data_6CFW
# 
_entry.id   6CFW 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.387 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   6CFW         pdb_00006cfw 10.2210/pdb6cfw/pdb 
WWPDB D_1000232583 ?            ?                   
EMDB  EMD-7468     ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2018-05-23 
2 'Structure model' 1 1 2018-06-27 
3 'Structure model' 1 2 2019-12-18 
4 'Structure model' 1 3 2024-03-13 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' Other                 
4 4 'Structure model' 'Data collection'     
5 4 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation       
2 3 'Structure model' atom_sites     
3 3 'Structure model' cell           
4 4 'Structure model' chem_comp_atom 
5 4 'Structure model' chem_comp_bond 
6 4 'Structure model' database_2     
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'              
2 2 'Structure model' '_citation.page_first'                  
3 3 'Structure model' '_atom_sites.fract_transf_matrix[1][1]' 
4 3 'Structure model' '_atom_sites.fract_transf_matrix[2][2]' 
5 3 'Structure model' '_atom_sites.fract_transf_matrix[3][3]' 
6 3 'Structure model' '_cell.Z_PDB'                           
7 4 'Structure model' '_database_2.pdbx_DOI'                  
8 4 'Structure model' '_database_2.pdbx_database_accession'   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6CFW 
_pdbx_database_status.recvd_initial_deposition_date   2018-02-17 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
_pdbx_database_status.status_code_nmr_data            ? 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'cryoEM structure of a respiratory membrane-bound hydrogenase' 
_pdbx_database_related.db_id          EMD-7468 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Li, H.L.' 1 ? 
'Yu, H.J.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Cell 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1097-4172 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            173 
_citation.language                  ? 
_citation.page_first                1636 
_citation.page_last                 ? 
_citation.title                     'Structure of an Ancient Respiratory System.' 
_citation.year                      2018 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.cell.2018.03.071 
_citation.pdbx_database_id_PubMed   29754813 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yu, H.'        1 ? 
primary 'Wu, C.H.'      2 ? 
primary 'Schut, G.J.'   3 ? 
primary 'Haja, D.K.'    4 ? 
primary 'Zhao, G.'      5 ? 
primary 'Peters, J.W.'  6 ? 
primary 'Adams, M.W.W.' 7 ? 
primary 'Li, H.'        8 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     man 'Monovalent cation/H+ antiporter subunit D'          55016.523 1 ?        ? ? ? 
2  polymer     man 'Monovalent cation/H+ antiporter subunit C'          12784.348 1 ?        ? ? ? 
3  polymer     man 'MBH subunit'                                        10423.586 1 ?        ? ? ? 
4  polymer     man 'MBH subunit'                                        13055.353 1 ?        ? ? ? 
5  polymer     man 'Mbh13 NADH dehydrogenase subunit'                   35414.543 1 ?        ? ? ? 
6  polymer     man 'Monovalent cation/H+ antiporter subunit B'          15531.277 1 ?        ? ? ? 
7  polymer     man 'Monovalent cation/H+ antiporter subunit E'          18750.781 1 ?        ? ? ? 
8  polymer     man 'MBH subunit'                                        11149.660 1 ?        ? ? ? 
9  polymer     man 'Monovalent cation/H+ antiporter subunit G'          13521.957 1 ?        ? ? ? 
10 polymer     man 'Monovalent cation/H+ antiporter subunit F'          9063.924  1 ?        ? ? ? 
11 polymer     man 'Probable membrane-bound hydrogenase subunit mbhJ'   18324.152 1 1.12.7.2 ? ? ? 
12 polymer     man 'Membrane-bound hydrogenase subunit beta'            20213.092 1 1.12.7.2 ? ? ? 
13 polymer     man 'Membrane-bound hydrogenase subunit alpha'           43008.723 1 1.12.7.2 ? ? ? 
14 polymer     man 'NADH-plastoquinone oxidoreductase subunit'          15707.697 1 ?        ? ? ? 
15 non-polymer syn 'IRON/SULFUR CLUSTER'                                351.640   3 ?        ? ? ? 
16 non-polymer syn 'formyl[bis(hydrocyanato-1kappaC)]ironnickel(Fe-Ni)' 195.591   1 ?        ? ? ? 
# 
_entity_name_com.entity_id   13 
_entity_name_com.name        MBH-alpha 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1  'polypeptide(L)' no no 
;MTWLPFIIIIPLLGAFSMPIVSLLKGKAKEIWASMISFATLIVGIQVFREVWSKGTIVYTLGAPNPFGKATFPIRIVWEV
DKFGALMVLIVTFVSFLAVIYSIEYMKHDTGLEKFYTLILILELGMLGIAITGDIFNFYVFLEIMSIASYALVAFRNDTW
EGIEAGIKYMFAGSLASSFVLLGIALLYGQYGTLTMGYLAVKIAENPTIVAKVALALFIGGLLFKSGAAPVHMWLADAHP
AAPSSISAMLSGLVIKIGGIYAIARIVFSIFSPTINLGTIGWIIIIFACITLIVGNAMAVVQEDLKRLLAYSSVGQIGYI
LLGLGIGMVAYGTRVGEIALAGAIYHTVNHALMKALLFLVAGAVIHEIGTRNMNELSGLAKTMPKTTFAFLIGAAAIVGL
PPLNGFASKWLIYESSALFNPILGAIAVIGTVFCTAAYVRALFTFFGRPSEKVTNARDPGIAMMLPMIILVVTIIVMGFF
PWQISDRIMVPTARALWDVIDYISSLMGGG
;
;MTWLPFIIIIPLLGAFSMPIVSLLKGKAKEIWASMISFATLIVGIQVFREVWSKGTIVYTLGAPNPFGKATFPIRIVWEV
DKFGALMVLIVTFVSFLAVIYSIEYMKHDTGLEKFYTLILILELGMLGIAITGDIFNFYVFLEIMSIASYALVAFRNDTW
EGIEAGIKYMFAGSLASSFVLLGIALLYGQYGTLTMGYLAVKIAENPTIVAKVALALFIGGLLFKSGAAPVHMWLADAHP
AAPSSISAMLSGLVIKIGGIYAIARIVFSIFSPTINLGTIGWIIIIFACITLIVGNAMAVVQEDLKRLLAYSSVGQIGYI
LLGLGIGMVAYGTRVGEIALAGAIYHTVNHALMKALLFLVAGAVIHEIGTRNMNELSGLAKTMPKTTFAFLIGAAAIVGL
PPLNGFASKWLIYESSALFNPILGAIAVIGTVFCTAAYVRALFTFFGRPSEKVTNARDPGIAMMLPMIILVVTIIVMGFF
PWQISDRIMVPTARALWDVIDYISSLMGGG
;
H ? 
2  'polypeptide(L)' no no 
;MIAFQYLTATIMILLGIYALLYKRNLIKLVLALNLIDSGIHLLLISEGYRMENGIPPTAPIYTGYEGGAMVAPIPQALVL
TSIVIGVCVLSLAIALTVNAYRHYGTLDVTKLRRLRG
;
;MIAFQYLTATIMILLGIYALLYKRNLIKLVLALNLIDSGIHLLLISEGYRMENGIPPTAPIYTGYEGGAMVAPIPQALVL
TSIVIGVCVLSLAIALTVNAYRHYGTLDVTKLRRLRG
;
G ? 
3  'polypeptide(L)' no no 
;MHISKKKGVRKMNLDMIIQFIVLGGIILSSVLMIVTRDLLVAVLASAAMSLLLSLEFYMLHAPDVAIAEAAVGAGVVTAL
VMYAISKTERWEREAP
;
;MHISKKKGVRKMNLDMIIQFIVLGGIILSSVLMIVTRDLLVAVLASAAMSLLLSLEFYMLHAPDVAIAEAAVGAGVVTAL
VMYAISKTERWEREAP
;
D ? 
4  'polypeptide(L)' no no 
;MFGYWDPLYFIIVFIIGLILAYLLNLWAKKSGMGTREVGEGTKIFISGEDPEKVIPGFEHLEGYYTGRNTMWGLVNGVKK
FFATLKNDHTGLLPDYVSYLLMTTAFILVILLLRG
;
;MFGYWDPLYFIIVFIIGLILAYLLNLWAKKSGMGTREVGEGTKIFISGEDPEKVIPGFEHLEGYYTGRNTMWGLVNGVKK
FFATLKNDHTGLLPDYVSYLLMTTAFILVILLLRG
;
I ? 
5  'polypeptide(L)' no no 
;MKIVYGVIGLILIYIYVSVVSLLFSGIDRKLVARMQRRIGPPILQPFYDFLKLMSKETIIPKTANFMFKAAPILMLATVI
ALLAYTPLGFPPIFGTKGDIIVFIYLLTLADFFLVVGVMSSGSPYGRIGAARGIALLVSREPAMMLGVFAVMWAISKLGV
EKPFSLSSLYEHTIWDFGPVAWVAGVVLIYVFMAWLASEIEVGFFNIPEAEQEIAEGTLVEYSGRYLGIIKLAESIKEFI
AASLVVAVLFPWQLNIPGVQGYLINLLLHTLKVFIVLLVSKTIFRTITGRLKISQAVNLLWTRVFTASVIGALLLALGVM
L
;
;MKIVYGVIGLILIYIYVSVVSLLFSGIDRKLVARMQRRIGPPILQPFYDFLKLMSKETIIPKTANFMFKAAPILMLATVI
ALLAYTPLGFPPIFGTKGDIIVFIYLLTLADFFLVVGVMSSGSPYGRIGAARGIALLVSREPAMMLGVFAVMWAISKLGV
EKPFSLSSLYEHTIWDFGPVAWVAGVVLIYVFMAWLASEIEVGFFNIPEAEQEIAEGTLVEYSGRYLGIIKLAESIKEFI
AASLVVAVLFPWQLNIPGVQGYLINLLLHTLKVFIVLLVSKTIFRTITGRLKISQAVNLLWTRVFTASVIGALLLALGVM
L
;
M ? 
6  'polypeptide(L)' no no 
;MNEDMGVIVRTNARALIPFIGIFGAYIVTHGHLTPGGGFQGGATIAGAGVLFLIAFGVKAAKEKINKNLYSALEGLGGLV
FLGAAMLGLSVAFFYNILWHEGPIFNSSPGTLLSAGFLPIMNLGVGLKVFTGLVSALFALSVFRRWKS
;
;MNEDMGVIVRTNARALIPFIGIFGAYIVTHGHLTPGGGFQGGATIAGAGVLFLIAFGVKAAKEKINKNLYSALEGLGGLV
FLGAAMLGLSVAFFYNILWHEGPIFNSSPGTLLSAGFLPIMNLGVGLKVFTGLVSALFALSVFRRWKS
;
F ? 
7  'polypeptide(L)' no no 
;MSFITAFIWAYFLWLVLTAGSKGMLWSTQELIAGLIFASIVGYSTRNIIGEKASRFLNPVKWILFVAYAPVLFWGMVKAN
LDVAYRVITGKIRPGIVRVPVELENDAQYTILSNSITLTPGTLTVEACPEEKALYVHWINIPEGLEWPENSEPVSGPFEK
WARRLGA
;
;MSFITAFIWAYFLWLVLTAGSKGMLWSTQELIAGLIFASIVGYSTRNIIGEKASRFLNPVKWILFVAYAPVLFWGMVKAN
LDVAYRVITGKIRPGIVRVPVELENDAQYTILSNSITLTPGTLTVEACPEEKALYVHWINIPEGLEWPENSEPVSGPFEK
WARRLGA
;
A ? 
8  'polypeptide(L)' no no 
;MKRALGFLSLLVIFASLLVALSPEYGIKFGVGGEDWLKYRYTDNYYIEHGIEEVGGTNIVTDIVFDYRGYDTLGEATVLF
TAIAGAVALLRPWRREENE
;
;MKRALGFLSLLVIFASLLVALSPEYGIKFGVGGEDWLKYRYTDNYYIEHGIEEVGGTNIVTDIVFDYRGYDTLGEATVLF
TAIAGAVALLRPWRREENE
;
E ? 
9  'polypeptide(L)' no no 
;MIAYYLIIAFLGISVTFNMLGSIALHRFPDVYTRLHGATKCTTFGTIFAALAVITHAIVKLQATGNPKYLQMAIHSFVAM
LALLLTNPVGAHAIAKAAHKTGYLPKRAVVDAYLEKERGEKNES
;
;MIAYYLIIAFLGISVTFNMLGSIALHRFPDVYTRLHGATKCTTFGTIFAALAVITHAIVKLQATGNPKYLQMAIHSFVAM
LALLLTNPVGAHAIAKAAHKTGYLPKRAVVDAYLEKERGEKNES
;
C ? 
10 'polypeptide(L)' no no 
;MIFFYATLLIGIAGIITFIRLALGPTVPDRVVAVDTLNTLIVAIMLLLGAAYERAIYIDIAIVYALLSYVGTLVIAKYLQ
GGLQ
;
;MIFFYATLLIGIAGIITFIRLALGPTVPDRVVAVDTLNTLIVAIMLLLGAAYERAIYIDIAIVYALLSYVGTLVIAKYLQ
GGLQ
;
B ? 
11 'polypeptide(L)' no no 
;MTNNSERKRLEKRIAQLCKFIGRSPWVFHVNSGSCNGCDIEIIAALTPRYDAERFGVKLVGSPRHADILLVTGPVTNQSL
ERVKLVYEQTPDPKIVIAIGACPTGGSVFYESPFTNAPLDRIIPVDVFVPGCPPRPEAILHGVVLALEKLAKMIKGEVPP
EEGEENE
;
;MTNNSERKRLEKRIAQLCKFIGRSPWVFHVNSGSCNGCDIEIIAALTPRYDAERFGVKLVGSPRHADILLVTGPVTNQSL
ERVKLVYEQTPDPKIVIAIGACPTGGSVFYESPFTNAPLDRIIPVDVFVPGCPPRPEAILHGVVLALEKLAKMIKGEVPP
EEGEENE
;
J ? 
12 'polypeptide(L)' no no 
;MSKAEMVANKIKERFPNAEVVVKTNKWGRERVWVRISREEYKELMKFIRELDPEAHYSIGIEQDWGDELGFLNHILLFYD
EPPGVSLLIDVHAPKDNPVLPDTSDIFPISLQFEREGMEMVGLDFEGAPDKRRLFLPDDFPEGIYPLRTDEKGVPEEMVK
NAGHPYLLRREKK
;
;MSKAEMVANKIKERFPNAEVVVKTNKWGRERVWVRISREEYKELMKFIRELDPEAHYSIGIEQDWGDELGFLNHILLFYD
EPPGVSLLIDVHAPKDNPVLPDTSDIFPISLQFEREGMEMVGLDFEGAPDKRRLFLPDDFPEGIYPLRTDEKGVPEEMVK
NAGHPYLLRREKK
;
K ? 
13 'polypeptide(L)' no no 
;MKKVEYWVKIPFGPIHPGLEEPEKFIITLDGERIVNVDVKLGYNLRGVQWIGMRRNYVQIMYLAERMCGICSFSHNHTYV
RAVEEMAGIEVPERAEYIRVIVGELERIHSHLLNLGVVGHDIGYDTVLHLTWLARERVMDVLEAVSGNRVNYSMVTIGGV
RRDIGEKQKRLILDMIKYYREVLPQIEDVFLHDSTIEARLRDVAVVPKKLAIEMGAVGPTARGSGIKEDSRWSEQLGVYP
DLGIKPVTPEDVTGEKARGDVYDRMAVRIGELWMSLDLLEHALDQMPEGKIKTFPKDNILVAKLKLLGDGEGIGRYEAPR
GELVHYVRGQKGRDGPVRWKPREPTFPNLFTIAKALEGNELADLVVAIASIDPCLSCTDR
;
;MKKVEYWVKIPFGPIHPGLEEPEKFIITLDGERIVNVDVKLGYNLRGVQWIGMRRNYVQIMYLAERMCGICSFSHNHTYV
RAVEEMAGIEVPERAEYIRVIVGELERIHSHLLNLGVVGHDIGYDTVLHLTWLARERVMDVLEAVSGNRVNYSMVTIGGV
RRDIGEKQKRLILDMIKYYREVLPQIEDVFLHDSTIEARLRDVAVVPKKLAIEMGAVGPTARGSGIKEDSRWSEQLGVYP
DLGIKPVTPEDVTGEKARGDVYDRMAVRIGELWMSLDLLEHALDQMPEGKIKTFPKDNILVAKLKLLGDGEGIGRYEAPR
GELVHYVRGQKGRDGPVRWKPREPTFPNLFTIAKALEGNELADLVVAIASIDPCLSCTDR
;
L ? 
14 'polypeptide(L)' no no 
;MIRLPLLPTVIKNLFKKPATNPFPKTEPVPVPEDFRGKLVYNVDKCVGCRMCVTVCPAGVFVYLPEIRKVTLWIGRCVMC
KQCVDVCPTAALQMSDEFLLASYDKYDAKLIYLTPEEAEDIKKKLEEANKAKAEKQASK
;
;MIRLPLLPTVIKNLFKKPATNPFPKTEPVPVPEDFRGKLVYNVDKCVGCRMCVTVCPAGVFVYLPEIRKVTLWIGRCVMC
KQCVDVCPTAALQMSDEFLLASYDKYDAKLIYLTPEEAEDIKKKLEEANKAKAEKQASK
;
N ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
15 'IRON/SULFUR CLUSTER'                                SF4 
16 'formyl[bis(hydrocyanato-1kappaC)]ironnickel(Fe-Ni)' NFU 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1  1   MET n 
1  2   THR n 
1  3   TRP n 
1  4   LEU n 
1  5   PRO n 
1  6   PHE n 
1  7   ILE n 
1  8   ILE n 
1  9   ILE n 
1  10  ILE n 
1  11  PRO n 
1  12  LEU n 
1  13  LEU n 
1  14  GLY n 
1  15  ALA n 
1  16  PHE n 
1  17  SER n 
1  18  MET n 
1  19  PRO n 
1  20  ILE n 
1  21  VAL n 
1  22  SER n 
1  23  LEU n 
1  24  LEU n 
1  25  LYS n 
1  26  GLY n 
1  27  LYS n 
1  28  ALA n 
1  29  LYS n 
1  30  GLU n 
1  31  ILE n 
1  32  TRP n 
1  33  ALA n 
1  34  SER n 
1  35  MET n 
1  36  ILE n 
1  37  SER n 
1  38  PHE n 
1  39  ALA n 
1  40  THR n 
1  41  LEU n 
1  42  ILE n 
1  43  VAL n 
1  44  GLY n 
1  45  ILE n 
1  46  GLN n 
1  47  VAL n 
1  48  PHE n 
1  49  ARG n 
1  50  GLU n 
1  51  VAL n 
1  52  TRP n 
1  53  SER n 
1  54  LYS n 
1  55  GLY n 
1  56  THR n 
1  57  ILE n 
1  58  VAL n 
1  59  TYR n 
1  60  THR n 
1  61  LEU n 
1  62  GLY n 
1  63  ALA n 
1  64  PRO n 
1  65  ASN n 
1  66  PRO n 
1  67  PHE n 
1  68  GLY n 
1  69  LYS n 
1  70  ALA n 
1  71  THR n 
1  72  PHE n 
1  73  PRO n 
1  74  ILE n 
1  75  ARG n 
1  76  ILE n 
1  77  VAL n 
1  78  TRP n 
1  79  GLU n 
1  80  VAL n 
1  81  ASP n 
1  82  LYS n 
1  83  PHE n 
1  84  GLY n 
1  85  ALA n 
1  86  LEU n 
1  87  MET n 
1  88  VAL n 
1  89  LEU n 
1  90  ILE n 
1  91  VAL n 
1  92  THR n 
1  93  PHE n 
1  94  VAL n 
1  95  SER n 
1  96  PHE n 
1  97  LEU n 
1  98  ALA n 
1  99  VAL n 
1  100 ILE n 
1  101 TYR n 
1  102 SER n 
1  103 ILE n 
1  104 GLU n 
1  105 TYR n 
1  106 MET n 
1  107 LYS n 
1  108 HIS n 
1  109 ASP n 
1  110 THR n 
1  111 GLY n 
1  112 LEU n 
1  113 GLU n 
1  114 LYS n 
1  115 PHE n 
1  116 TYR n 
1  117 THR n 
1  118 LEU n 
1  119 ILE n 
1  120 LEU n 
1  121 ILE n 
1  122 LEU n 
1  123 GLU n 
1  124 LEU n 
1  125 GLY n 
1  126 MET n 
1  127 LEU n 
1  128 GLY n 
1  129 ILE n 
1  130 ALA n 
1  131 ILE n 
1  132 THR n 
1  133 GLY n 
1  134 ASP n 
1  135 ILE n 
1  136 PHE n 
1  137 ASN n 
1  138 PHE n 
1  139 TYR n 
1  140 VAL n 
1  141 PHE n 
1  142 LEU n 
1  143 GLU n 
1  144 ILE n 
1  145 MET n 
1  146 SER n 
1  147 ILE n 
1  148 ALA n 
1  149 SER n 
1  150 TYR n 
1  151 ALA n 
1  152 LEU n 
1  153 VAL n 
1  154 ALA n 
1  155 PHE n 
1  156 ARG n 
1  157 ASN n 
1  158 ASP n 
1  159 THR n 
1  160 TRP n 
1  161 GLU n 
1  162 GLY n 
1  163 ILE n 
1  164 GLU n 
1  165 ALA n 
1  166 GLY n 
1  167 ILE n 
1  168 LYS n 
1  169 TYR n 
1  170 MET n 
1  171 PHE n 
1  172 ALA n 
1  173 GLY n 
1  174 SER n 
1  175 LEU n 
1  176 ALA n 
1  177 SER n 
1  178 SER n 
1  179 PHE n 
1  180 VAL n 
1  181 LEU n 
1  182 LEU n 
1  183 GLY n 
1  184 ILE n 
1  185 ALA n 
1  186 LEU n 
1  187 LEU n 
1  188 TYR n 
1  189 GLY n 
1  190 GLN n 
1  191 TYR n 
1  192 GLY n 
1  193 THR n 
1  194 LEU n 
1  195 THR n 
1  196 MET n 
1  197 GLY n 
1  198 TYR n 
1  199 LEU n 
1  200 ALA n 
1  201 VAL n 
1  202 LYS n 
1  203 ILE n 
1  204 ALA n 
1  205 GLU n 
1  206 ASN n 
1  207 PRO n 
1  208 THR n 
1  209 ILE n 
1  210 VAL n 
1  211 ALA n 
1  212 LYS n 
1  213 VAL n 
1  214 ALA n 
1  215 LEU n 
1  216 ALA n 
1  217 LEU n 
1  218 PHE n 
1  219 ILE n 
1  220 GLY n 
1  221 GLY n 
1  222 LEU n 
1  223 LEU n 
1  224 PHE n 
1  225 LYS n 
1  226 SER n 
1  227 GLY n 
1  228 ALA n 
1  229 ALA n 
1  230 PRO n 
1  231 VAL n 
1  232 HIS n 
1  233 MET n 
1  234 TRP n 
1  235 LEU n 
1  236 ALA n 
1  237 ASP n 
1  238 ALA n 
1  239 HIS n 
1  240 PRO n 
1  241 ALA n 
1  242 ALA n 
1  243 PRO n 
1  244 SER n 
1  245 SER n 
1  246 ILE n 
1  247 SER n 
1  248 ALA n 
1  249 MET n 
1  250 LEU n 
1  251 SER n 
1  252 GLY n 
1  253 LEU n 
1  254 VAL n 
1  255 ILE n 
1  256 LYS n 
1  257 ILE n 
1  258 GLY n 
1  259 GLY n 
1  260 ILE n 
1  261 TYR n 
1  262 ALA n 
1  263 ILE n 
1  264 ALA n 
1  265 ARG n 
1  266 ILE n 
1  267 VAL n 
1  268 PHE n 
1  269 SER n 
1  270 ILE n 
1  271 PHE n 
1  272 SER n 
1  273 PRO n 
1  274 THR n 
1  275 ILE n 
1  276 ASN n 
1  277 LEU n 
1  278 GLY n 
1  279 THR n 
1  280 ILE n 
1  281 GLY n 
1  282 TRP n 
1  283 ILE n 
1  284 ILE n 
1  285 ILE n 
1  286 ILE n 
1  287 PHE n 
1  288 ALA n 
1  289 CYS n 
1  290 ILE n 
1  291 THR n 
1  292 LEU n 
1  293 ILE n 
1  294 VAL n 
1  295 GLY n 
1  296 ASN n 
1  297 ALA n 
1  298 MET n 
1  299 ALA n 
1  300 VAL n 
1  301 VAL n 
1  302 GLN n 
1  303 GLU n 
1  304 ASP n 
1  305 LEU n 
1  306 LYS n 
1  307 ARG n 
1  308 LEU n 
1  309 LEU n 
1  310 ALA n 
1  311 TYR n 
1  312 SER n 
1  313 SER n 
1  314 VAL n 
1  315 GLY n 
1  316 GLN n 
1  317 ILE n 
1  318 GLY n 
1  319 TYR n 
1  320 ILE n 
1  321 LEU n 
1  322 LEU n 
1  323 GLY n 
1  324 LEU n 
1  325 GLY n 
1  326 ILE n 
1  327 GLY n 
1  328 MET n 
1  329 VAL n 
1  330 ALA n 
1  331 TYR n 
1  332 GLY n 
1  333 THR n 
1  334 ARG n 
1  335 VAL n 
1  336 GLY n 
1  337 GLU n 
1  338 ILE n 
1  339 ALA n 
1  340 LEU n 
1  341 ALA n 
1  342 GLY n 
1  343 ALA n 
1  344 ILE n 
1  345 TYR n 
1  346 HIS n 
1  347 THR n 
1  348 VAL n 
1  349 ASN n 
1  350 HIS n 
1  351 ALA n 
1  352 LEU n 
1  353 MET n 
1  354 LYS n 
1  355 ALA n 
1  356 LEU n 
1  357 LEU n 
1  358 PHE n 
1  359 LEU n 
1  360 VAL n 
1  361 ALA n 
1  362 GLY n 
1  363 ALA n 
1  364 VAL n 
1  365 ILE n 
1  366 HIS n 
1  367 GLU n 
1  368 ILE n 
1  369 GLY n 
1  370 THR n 
1  371 ARG n 
1  372 ASN n 
1  373 MET n 
1  374 ASN n 
1  375 GLU n 
1  376 LEU n 
1  377 SER n 
1  378 GLY n 
1  379 LEU n 
1  380 ALA n 
1  381 LYS n 
1  382 THR n 
1  383 MET n 
1  384 PRO n 
1  385 LYS n 
1  386 THR n 
1  387 THR n 
1  388 PHE n 
1  389 ALA n 
1  390 PHE n 
1  391 LEU n 
1  392 ILE n 
1  393 GLY n 
1  394 ALA n 
1  395 ALA n 
1  396 ALA n 
1  397 ILE n 
1  398 VAL n 
1  399 GLY n 
1  400 LEU n 
1  401 PRO n 
1  402 PRO n 
1  403 LEU n 
1  404 ASN n 
1  405 GLY n 
1  406 PHE n 
1  407 ALA n 
1  408 SER n 
1  409 LYS n 
1  410 TRP n 
1  411 LEU n 
1  412 ILE n 
1  413 TYR n 
1  414 GLU n 
1  415 SER n 
1  416 SER n 
1  417 ALA n 
1  418 LEU n 
1  419 PHE n 
1  420 ASN n 
1  421 PRO n 
1  422 ILE n 
1  423 LEU n 
1  424 GLY n 
1  425 ALA n 
1  426 ILE n 
1  427 ALA n 
1  428 VAL n 
1  429 ILE n 
1  430 GLY n 
1  431 THR n 
1  432 VAL n 
1  433 PHE n 
1  434 CYS n 
1  435 THR n 
1  436 ALA n 
1  437 ALA n 
1  438 TYR n 
1  439 VAL n 
1  440 ARG n 
1  441 ALA n 
1  442 LEU n 
1  443 PHE n 
1  444 THR n 
1  445 PHE n 
1  446 PHE n 
1  447 GLY n 
1  448 ARG n 
1  449 PRO n 
1  450 SER n 
1  451 GLU n 
1  452 LYS n 
1  453 VAL n 
1  454 THR n 
1  455 ASN n 
1  456 ALA n 
1  457 ARG n 
1  458 ASP n 
1  459 PRO n 
1  460 GLY n 
1  461 ILE n 
1  462 ALA n 
1  463 MET n 
1  464 MET n 
1  465 LEU n 
1  466 PRO n 
1  467 MET n 
1  468 ILE n 
1  469 ILE n 
1  470 LEU n 
1  471 VAL n 
1  472 VAL n 
1  473 THR n 
1  474 ILE n 
1  475 ILE n 
1  476 VAL n 
1  477 MET n 
1  478 GLY n 
1  479 PHE n 
1  480 PHE n 
1  481 PRO n 
1  482 TRP n 
1  483 GLN n 
1  484 ILE n 
1  485 SER n 
1  486 ASP n 
1  487 ARG n 
1  488 ILE n 
1  489 MET n 
1  490 VAL n 
1  491 PRO n 
1  492 THR n 
1  493 ALA n 
1  494 ARG n 
1  495 ALA n 
1  496 LEU n 
1  497 TRP n 
1  498 ASP n 
1  499 VAL n 
1  500 ILE n 
1  501 ASP n 
1  502 TYR n 
1  503 ILE n 
1  504 SER n 
1  505 SER n 
1  506 LEU n 
1  507 MET n 
1  508 GLY n 
1  509 GLY n 
1  510 GLY n 
2  1   MET n 
2  2   ILE n 
2  3   ALA n 
2  4   PHE n 
2  5   GLN n 
2  6   TYR n 
2  7   LEU n 
2  8   THR n 
2  9   ALA n 
2  10  THR n 
2  11  ILE n 
2  12  MET n 
2  13  ILE n 
2  14  LEU n 
2  15  LEU n 
2  16  GLY n 
2  17  ILE n 
2  18  TYR n 
2  19  ALA n 
2  20  LEU n 
2  21  LEU n 
2  22  TYR n 
2  23  LYS n 
2  24  ARG n 
2  25  ASN n 
2  26  LEU n 
2  27  ILE n 
2  28  LYS n 
2  29  LEU n 
2  30  VAL n 
2  31  LEU n 
2  32  ALA n 
2  33  LEU n 
2  34  ASN n 
2  35  LEU n 
2  36  ILE n 
2  37  ASP n 
2  38  SER n 
2  39  GLY n 
2  40  ILE n 
2  41  HIS n 
2  42  LEU n 
2  43  LEU n 
2  44  LEU n 
2  45  ILE n 
2  46  SER n 
2  47  GLU n 
2  48  GLY n 
2  49  TYR n 
2  50  ARG n 
2  51  MET n 
2  52  GLU n 
2  53  ASN n 
2  54  GLY n 
2  55  ILE n 
2  56  PRO n 
2  57  PRO n 
2  58  THR n 
2  59  ALA n 
2  60  PRO n 
2  61  ILE n 
2  62  TYR n 
2  63  THR n 
2  64  GLY n 
2  65  TYR n 
2  66  GLU n 
2  67  GLY n 
2  68  GLY n 
2  69  ALA n 
2  70  MET n 
2  71  VAL n 
2  72  ALA n 
2  73  PRO n 
2  74  ILE n 
2  75  PRO n 
2  76  GLN n 
2  77  ALA n 
2  78  LEU n 
2  79  VAL n 
2  80  LEU n 
2  81  THR n 
2  82  SER n 
2  83  ILE n 
2  84  VAL n 
2  85  ILE n 
2  86  GLY n 
2  87  VAL n 
2  88  CYS n 
2  89  VAL n 
2  90  LEU n 
2  91  SER n 
2  92  LEU n 
2  93  ALA n 
2  94  ILE n 
2  95  ALA n 
2  96  LEU n 
2  97  THR n 
2  98  VAL n 
2  99  ASN n 
2  100 ALA n 
2  101 TYR n 
2  102 ARG n 
2  103 HIS n 
2  104 TYR n 
2  105 GLY n 
2  106 THR n 
2  107 LEU n 
2  108 ASP n 
2  109 VAL n 
2  110 THR n 
2  111 LYS n 
2  112 LEU n 
2  113 ARG n 
2  114 ARG n 
2  115 LEU n 
2  116 ARG n 
2  117 GLY n 
3  1   MET n 
3  2   HIS n 
3  3   ILE n 
3  4   SER n 
3  5   LYS n 
3  6   LYS n 
3  7   LYS n 
3  8   GLY n 
3  9   VAL n 
3  10  ARG n 
3  11  LYS n 
3  12  MET n 
3  13  ASN n 
3  14  LEU n 
3  15  ASP n 
3  16  MET n 
3  17  ILE n 
3  18  ILE n 
3  19  GLN n 
3  20  PHE n 
3  21  ILE n 
3  22  VAL n 
3  23  LEU n 
3  24  GLY n 
3  25  GLY n 
3  26  ILE n 
3  27  ILE n 
3  28  LEU n 
3  29  SER n 
3  30  SER n 
3  31  VAL n 
3  32  LEU n 
3  33  MET n 
3  34  ILE n 
3  35  VAL n 
3  36  THR n 
3  37  ARG n 
3  38  ASP n 
3  39  LEU n 
3  40  LEU n 
3  41  VAL n 
3  42  ALA n 
3  43  VAL n 
3  44  LEU n 
3  45  ALA n 
3  46  SER n 
3  47  ALA n 
3  48  ALA n 
3  49  MET n 
3  50  SER n 
3  51  LEU n 
3  52  LEU n 
3  53  LEU n 
3  54  SER n 
3  55  LEU n 
3  56  GLU n 
3  57  PHE n 
3  58  TYR n 
3  59  MET n 
3  60  LEU n 
3  61  HIS n 
3  62  ALA n 
3  63  PRO n 
3  64  ASP n 
3  65  VAL n 
3  66  ALA n 
3  67  ILE n 
3  68  ALA n 
3  69  GLU n 
3  70  ALA n 
3  71  ALA n 
3  72  VAL n 
3  73  GLY n 
3  74  ALA n 
3  75  GLY n 
3  76  VAL n 
3  77  VAL n 
3  78  THR n 
3  79  ALA n 
3  80  LEU n 
3  81  VAL n 
3  82  MET n 
3  83  TYR n 
3  84  ALA n 
3  85  ILE n 
3  86  SER n 
3  87  LYS n 
3  88  THR n 
3  89  GLU n 
3  90  ARG n 
3  91  TRP n 
3  92  GLU n 
3  93  ARG n 
3  94  GLU n 
3  95  ALA n 
3  96  PRO n 
4  1   MET n 
4  2   PHE n 
4  3   GLY n 
4  4   TYR n 
4  5   TRP n 
4  6   ASP n 
4  7   PRO n 
4  8   LEU n 
4  9   TYR n 
4  10  PHE n 
4  11  ILE n 
4  12  ILE n 
4  13  VAL n 
4  14  PHE n 
4  15  ILE n 
4  16  ILE n 
4  17  GLY n 
4  18  LEU n 
4  19  ILE n 
4  20  LEU n 
4  21  ALA n 
4  22  TYR n 
4  23  LEU n 
4  24  LEU n 
4  25  ASN n 
4  26  LEU n 
4  27  TRP n 
4  28  ALA n 
4  29  LYS n 
4  30  LYS n 
4  31  SER n 
4  32  GLY n 
4  33  MET n 
4  34  GLY n 
4  35  THR n 
4  36  ARG n 
4  37  GLU n 
4  38  VAL n 
4  39  GLY n 
4  40  GLU n 
4  41  GLY n 
4  42  THR n 
4  43  LYS n 
4  44  ILE n 
4  45  PHE n 
4  46  ILE n 
4  47  SER n 
4  48  GLY n 
4  49  GLU n 
4  50  ASP n 
4  51  PRO n 
4  52  GLU n 
4  53  LYS n 
4  54  VAL n 
4  55  ILE n 
4  56  PRO n 
4  57  GLY n 
4  58  PHE n 
4  59  GLU n 
4  60  HIS n 
4  61  LEU n 
4  62  GLU n 
4  63  GLY n 
4  64  TYR n 
4  65  TYR n 
4  66  THR n 
4  67  GLY n 
4  68  ARG n 
4  69  ASN n 
4  70  THR n 
4  71  MET n 
4  72  TRP n 
4  73  GLY n 
4  74  LEU n 
4  75  VAL n 
4  76  ASN n 
4  77  GLY n 
4  78  VAL n 
4  79  LYS n 
4  80  LYS n 
4  81  PHE n 
4  82  PHE n 
4  83  ALA n 
4  84  THR n 
4  85  LEU n 
4  86  LYS n 
4  87  ASN n 
4  88  ASP n 
4  89  HIS n 
4  90  THR n 
4  91  GLY n 
4  92  LEU n 
4  93  LEU n 
4  94  PRO n 
4  95  ASP n 
4  96  TYR n 
4  97  VAL n 
4  98  SER n 
4  99  TYR n 
4  100 LEU n 
4  101 LEU n 
4  102 MET n 
4  103 THR n 
4  104 THR n 
4  105 ALA n 
4  106 PHE n 
4  107 ILE n 
4  108 LEU n 
4  109 VAL n 
4  110 ILE n 
4  111 LEU n 
4  112 LEU n 
4  113 LEU n 
4  114 ARG n 
4  115 GLY n 
5  1   MET n 
5  2   LYS n 
5  3   ILE n 
5  4   VAL n 
5  5   TYR n 
5  6   GLY n 
5  7   VAL n 
5  8   ILE n 
5  9   GLY n 
5  10  LEU n 
5  11  ILE n 
5  12  LEU n 
5  13  ILE n 
5  14  TYR n 
5  15  ILE n 
5  16  TYR n 
5  17  VAL n 
5  18  SER n 
5  19  VAL n 
5  20  VAL n 
5  21  SER n 
5  22  LEU n 
5  23  LEU n 
5  24  PHE n 
5  25  SER n 
5  26  GLY n 
5  27  ILE n 
5  28  ASP n 
5  29  ARG n 
5  30  LYS n 
5  31  LEU n 
5  32  VAL n 
5  33  ALA n 
5  34  ARG n 
5  35  MET n 
5  36  GLN n 
5  37  ARG n 
5  38  ARG n 
5  39  ILE n 
5  40  GLY n 
5  41  PRO n 
5  42  PRO n 
5  43  ILE n 
5  44  LEU n 
5  45  GLN n 
5  46  PRO n 
5  47  PHE n 
5  48  TYR n 
5  49  ASP n 
5  50  PHE n 
5  51  LEU n 
5  52  LYS n 
5  53  LEU n 
5  54  MET n 
5  55  SER n 
5  56  LYS n 
5  57  GLU n 
5  58  THR n 
5  59  ILE n 
5  60  ILE n 
5  61  PRO n 
5  62  LYS n 
5  63  THR n 
5  64  ALA n 
5  65  ASN n 
5  66  PHE n 
5  67  MET n 
5  68  PHE n 
5  69  LYS n 
5  70  ALA n 
5  71  ALA n 
5  72  PRO n 
5  73  ILE n 
5  74  LEU n 
5  75  MET n 
5  76  LEU n 
5  77  ALA n 
5  78  THR n 
5  79  VAL n 
5  80  ILE n 
5  81  ALA n 
5  82  LEU n 
5  83  LEU n 
5  84  ALA n 
5  85  TYR n 
5  86  THR n 
5  87  PRO n 
5  88  LEU n 
5  89  GLY n 
5  90  PHE n 
5  91  PRO n 
5  92  PRO n 
5  93  ILE n 
5  94  PHE n 
5  95  GLY n 
5  96  THR n 
5  97  LYS n 
5  98  GLY n 
5  99  ASP n 
5  100 ILE n 
5  101 ILE n 
5  102 VAL n 
5  103 PHE n 
5  104 ILE n 
5  105 TYR n 
5  106 LEU n 
5  107 LEU n 
5  108 THR n 
5  109 LEU n 
5  110 ALA n 
5  111 ASP n 
5  112 PHE n 
5  113 PHE n 
5  114 LEU n 
5  115 VAL n 
5  116 VAL n 
5  117 GLY n 
5  118 VAL n 
5  119 MET n 
5  120 SER n 
5  121 SER n 
5  122 GLY n 
5  123 SER n 
5  124 PRO n 
5  125 TYR n 
5  126 GLY n 
5  127 ARG n 
5  128 ILE n 
5  129 GLY n 
5  130 ALA n 
5  131 ALA n 
5  132 ARG n 
5  133 GLY n 
5  134 ILE n 
5  135 ALA n 
5  136 LEU n 
5  137 LEU n 
5  138 VAL n 
5  139 SER n 
5  140 ARG n 
5  141 GLU n 
5  142 PRO n 
5  143 ALA n 
5  144 MET n 
5  145 MET n 
5  146 LEU n 
5  147 GLY n 
5  148 VAL n 
5  149 PHE n 
5  150 ALA n 
5  151 VAL n 
5  152 MET n 
5  153 TRP n 
5  154 ALA n 
5  155 ILE n 
5  156 SER n 
5  157 LYS n 
5  158 LEU n 
5  159 GLY n 
5  160 VAL n 
5  161 GLU n 
5  162 LYS n 
5  163 PRO n 
5  164 PHE n 
5  165 SER n 
5  166 LEU n 
5  167 SER n 
5  168 SER n 
5  169 LEU n 
5  170 TYR n 
5  171 GLU n 
5  172 HIS n 
5  173 THR n 
5  174 ILE n 
5  175 TRP n 
5  176 ASP n 
5  177 PHE n 
5  178 GLY n 
5  179 PRO n 
5  180 VAL n 
5  181 ALA n 
5  182 TRP n 
5  183 VAL n 
5  184 ALA n 
5  185 GLY n 
5  186 VAL n 
5  187 VAL n 
5  188 LEU n 
5  189 ILE n 
5  190 TYR n 
5  191 VAL n 
5  192 PHE n 
5  193 MET n 
5  194 ALA n 
5  195 TRP n 
5  196 LEU n 
5  197 ALA n 
5  198 SER n 
5  199 GLU n 
5  200 ILE n 
5  201 GLU n 
5  202 VAL n 
5  203 GLY n 
5  204 PHE n 
5  205 PHE n 
5  206 ASN n 
5  207 ILE n 
5  208 PRO n 
5  209 GLU n 
5  210 ALA n 
5  211 GLU n 
5  212 GLN n 
5  213 GLU n 
5  214 ILE n 
5  215 ALA n 
5  216 GLU n 
5  217 GLY n 
5  218 THR n 
5  219 LEU n 
5  220 VAL n 
5  221 GLU n 
5  222 TYR n 
5  223 SER n 
5  224 GLY n 
5  225 ARG n 
5  226 TYR n 
5  227 LEU n 
5  228 GLY n 
5  229 ILE n 
5  230 ILE n 
5  231 LYS n 
5  232 LEU n 
5  233 ALA n 
5  234 GLU n 
5  235 SER n 
5  236 ILE n 
5  237 LYS n 
5  238 GLU n 
5  239 PHE n 
5  240 ILE n 
5  241 ALA n 
5  242 ALA n 
5  243 SER n 
5  244 LEU n 
5  245 VAL n 
5  246 VAL n 
5  247 ALA n 
5  248 VAL n 
5  249 LEU n 
5  250 PHE n 
5  251 PRO n 
5  252 TRP n 
5  253 GLN n 
5  254 LEU n 
5  255 ASN n 
5  256 ILE n 
5  257 PRO n 
5  258 GLY n 
5  259 VAL n 
5  260 GLN n 
5  261 GLY n 
5  262 TYR n 
5  263 LEU n 
5  264 ILE n 
5  265 ASN n 
5  266 LEU n 
5  267 LEU n 
5  268 LEU n 
5  269 HIS n 
5  270 THR n 
5  271 LEU n 
5  272 LYS n 
5  273 VAL n 
5  274 PHE n 
5  275 ILE n 
5  276 VAL n 
5  277 LEU n 
5  278 LEU n 
5  279 VAL n 
5  280 SER n 
5  281 LYS n 
5  282 THR n 
5  283 ILE n 
5  284 PHE n 
5  285 ARG n 
5  286 THR n 
5  287 ILE n 
5  288 THR n 
5  289 GLY n 
5  290 ARG n 
5  291 LEU n 
5  292 LYS n 
5  293 ILE n 
5  294 SER n 
5  295 GLN n 
5  296 ALA n 
5  297 VAL n 
5  298 ASN n 
5  299 LEU n 
5  300 LEU n 
5  301 TRP n 
5  302 THR n 
5  303 ARG n 
5  304 VAL n 
5  305 PHE n 
5  306 THR n 
5  307 ALA n 
5  308 SER n 
5  309 VAL n 
5  310 ILE n 
5  311 GLY n 
5  312 ALA n 
5  313 LEU n 
5  314 LEU n 
5  315 LEU n 
5  316 ALA n 
5  317 LEU n 
5  318 GLY n 
5  319 VAL n 
5  320 MET n 
5  321 LEU n 
6  1   MET n 
6  2   ASN n 
6  3   GLU n 
6  4   ASP n 
6  5   MET n 
6  6   GLY n 
6  7   VAL n 
6  8   ILE n 
6  9   VAL n 
6  10  ARG n 
6  11  THR n 
6  12  ASN n 
6  13  ALA n 
6  14  ARG n 
6  15  ALA n 
6  16  LEU n 
6  17  ILE n 
6  18  PRO n 
6  19  PHE n 
6  20  ILE n 
6  21  GLY n 
6  22  ILE n 
6  23  PHE n 
6  24  GLY n 
6  25  ALA n 
6  26  TYR n 
6  27  ILE n 
6  28  VAL n 
6  29  THR n 
6  30  HIS n 
6  31  GLY n 
6  32  HIS n 
6  33  LEU n 
6  34  THR n 
6  35  PRO n 
6  36  GLY n 
6  37  GLY n 
6  38  GLY n 
6  39  PHE n 
6  40  GLN n 
6  41  GLY n 
6  42  GLY n 
6  43  ALA n 
6  44  THR n 
6  45  ILE n 
6  46  ALA n 
6  47  GLY n 
6  48  ALA n 
6  49  GLY n 
6  50  VAL n 
6  51  LEU n 
6  52  PHE n 
6  53  LEU n 
6  54  ILE n 
6  55  ALA n 
6  56  PHE n 
6  57  GLY n 
6  58  VAL n 
6  59  LYS n 
6  60  ALA n 
6  61  ALA n 
6  62  LYS n 
6  63  GLU n 
6  64  LYS n 
6  65  ILE n 
6  66  ASN n 
6  67  LYS n 
6  68  ASN n 
6  69  LEU n 
6  70  TYR n 
6  71  SER n 
6  72  ALA n 
6  73  LEU n 
6  74  GLU n 
6  75  GLY n 
6  76  LEU n 
6  77  GLY n 
6  78  GLY n 
6  79  LEU n 
6  80  VAL n 
6  81  PHE n 
6  82  LEU n 
6  83  GLY n 
6  84  ALA n 
6  85  ALA n 
6  86  MET n 
6  87  LEU n 
6  88  GLY n 
6  89  LEU n 
6  90  SER n 
6  91  VAL n 
6  92  ALA n 
6  93  PHE n 
6  94  PHE n 
6  95  TYR n 
6  96  ASN n 
6  97  ILE n 
6  98  LEU n 
6  99  TRP n 
6  100 HIS n 
6  101 GLU n 
6  102 GLY n 
6  103 PRO n 
6  104 ILE n 
6  105 PHE n 
6  106 ASN n 
6  107 SER n 
6  108 SER n 
6  109 PRO n 
6  110 GLY n 
6  111 THR n 
6  112 LEU n 
6  113 LEU n 
6  114 SER n 
6  115 ALA n 
6  116 GLY n 
6  117 PHE n 
6  118 LEU n 
6  119 PRO n 
6  120 ILE n 
6  121 MET n 
6  122 ASN n 
6  123 LEU n 
6  124 GLY n 
6  125 VAL n 
6  126 GLY n 
6  127 LEU n 
6  128 LYS n 
6  129 VAL n 
6  130 PHE n 
6  131 THR n 
6  132 GLY n 
6  133 LEU n 
6  134 VAL n 
6  135 SER n 
6  136 ALA n 
6  137 LEU n 
6  138 PHE n 
6  139 ALA n 
6  140 LEU n 
6  141 SER n 
6  142 VAL n 
6  143 PHE n 
6  144 ARG n 
6  145 ARG n 
6  146 TRP n 
6  147 LYS n 
6  148 SER n 
7  1   MET n 
7  2   SER n 
7  3   PHE n 
7  4   ILE n 
7  5   THR n 
7  6   ALA n 
7  7   PHE n 
7  8   ILE n 
7  9   TRP n 
7  10  ALA n 
7  11  TYR n 
7  12  PHE n 
7  13  LEU n 
7  14  TRP n 
7  15  LEU n 
7  16  VAL n 
7  17  LEU n 
7  18  THR n 
7  19  ALA n 
7  20  GLY n 
7  21  SER n 
7  22  LYS n 
7  23  GLY n 
7  24  MET n 
7  25  LEU n 
7  26  TRP n 
7  27  SER n 
7  28  THR n 
7  29  GLN n 
7  30  GLU n 
7  31  LEU n 
7  32  ILE n 
7  33  ALA n 
7  34  GLY n 
7  35  LEU n 
7  36  ILE n 
7  37  PHE n 
7  38  ALA n 
7  39  SER n 
7  40  ILE n 
7  41  VAL n 
7  42  GLY n 
7  43  TYR n 
7  44  SER n 
7  45  THR n 
7  46  ARG n 
7  47  ASN n 
7  48  ILE n 
7  49  ILE n 
7  50  GLY n 
7  51  GLU n 
7  52  LYS n 
7  53  ALA n 
7  54  SER n 
7  55  ARG n 
7  56  PHE n 
7  57  LEU n 
7  58  ASN n 
7  59  PRO n 
7  60  VAL n 
7  61  LYS n 
7  62  TRP n 
7  63  ILE n 
7  64  LEU n 
7  65  PHE n 
7  66  VAL n 
7  67  ALA n 
7  68  TYR n 
7  69  ALA n 
7  70  PRO n 
7  71  VAL n 
7  72  LEU n 
7  73  PHE n 
7  74  TRP n 
7  75  GLY n 
7  76  MET n 
7  77  VAL n 
7  78  LYS n 
7  79  ALA n 
7  80  ASN n 
7  81  LEU n 
7  82  ASP n 
7  83  VAL n 
7  84  ALA n 
7  85  TYR n 
7  86  ARG n 
7  87  VAL n 
7  88  ILE n 
7  89  THR n 
7  90  GLY n 
7  91  LYS n 
7  92  ILE n 
7  93  ARG n 
7  94  PRO n 
7  95  GLY n 
7  96  ILE n 
7  97  VAL n 
7  98  ARG n 
7  99  VAL n 
7  100 PRO n 
7  101 VAL n 
7  102 GLU n 
7  103 LEU n 
7  104 GLU n 
7  105 ASN n 
7  106 ASP n 
7  107 ALA n 
7  108 GLN n 
7  109 TYR n 
7  110 THR n 
7  111 ILE n 
7  112 LEU n 
7  113 SER n 
7  114 ASN n 
7  115 SER n 
7  116 ILE n 
7  117 THR n 
7  118 LEU n 
7  119 THR n 
7  120 PRO n 
7  121 GLY n 
7  122 THR n 
7  123 LEU n 
7  124 THR n 
7  125 VAL n 
7  126 GLU n 
7  127 ALA n 
7  128 CYS n 
7  129 PRO n 
7  130 GLU n 
7  131 GLU n 
7  132 LYS n 
7  133 ALA n 
7  134 LEU n 
7  135 TYR n 
7  136 VAL n 
7  137 HIS n 
7  138 TRP n 
7  139 ILE n 
7  140 ASN n 
7  141 ILE n 
7  142 PRO n 
7  143 GLU n 
7  144 GLY n 
7  145 LEU n 
7  146 GLU n 
7  147 TRP n 
7  148 PRO n 
7  149 GLU n 
7  150 ASN n 
7  151 SER n 
7  152 GLU n 
7  153 PRO n 
7  154 VAL n 
7  155 SER n 
7  156 GLY n 
7  157 PRO n 
7  158 PHE n 
7  159 GLU n 
7  160 LYS n 
7  161 TRP n 
7  162 ALA n 
7  163 ARG n 
7  164 ARG n 
7  165 LEU n 
7  166 GLY n 
7  167 ALA n 
8  1   MET n 
8  2   LYS n 
8  3   ARG n 
8  4   ALA n 
8  5   LEU n 
8  6   GLY n 
8  7   PHE n 
8  8   LEU n 
8  9   SER n 
8  10  LEU n 
8  11  LEU n 
8  12  VAL n 
8  13  ILE n 
8  14  PHE n 
8  15  ALA n 
8  16  SER n 
8  17  LEU n 
8  18  LEU n 
8  19  VAL n 
8  20  ALA n 
8  21  LEU n 
8  22  SER n 
8  23  PRO n 
8  24  GLU n 
8  25  TYR n 
8  26  GLY n 
8  27  ILE n 
8  28  LYS n 
8  29  PHE n 
8  30  GLY n 
8  31  VAL n 
8  32  GLY n 
8  33  GLY n 
8  34  GLU n 
8  35  ASP n 
8  36  TRP n 
8  37  LEU n 
8  38  LYS n 
8  39  TYR n 
8  40  ARG n 
8  41  TYR n 
8  42  THR n 
8  43  ASP n 
8  44  ASN n 
8  45  TYR n 
8  46  TYR n 
8  47  ILE n 
8  48  GLU n 
8  49  HIS n 
8  50  GLY n 
8  51  ILE n 
8  52  GLU n 
8  53  GLU n 
8  54  VAL n 
8  55  GLY n 
8  56  GLY n 
8  57  THR n 
8  58  ASN n 
8  59  ILE n 
8  60  VAL n 
8  61  THR n 
8  62  ASP n 
8  63  ILE n 
8  64  VAL n 
8  65  PHE n 
8  66  ASP n 
8  67  TYR n 
8  68  ARG n 
8  69  GLY n 
8  70  TYR n 
8  71  ASP n 
8  72  THR n 
8  73  LEU n 
8  74  GLY n 
8  75  GLU n 
8  76  ALA n 
8  77  THR n 
8  78  VAL n 
8  79  LEU n 
8  80  PHE n 
8  81  THR n 
8  82  ALA n 
8  83  ILE n 
8  84  ALA n 
8  85  GLY n 
8  86  ALA n 
8  87  VAL n 
8  88  ALA n 
8  89  LEU n 
8  90  LEU n 
8  91  ARG n 
8  92  PRO n 
8  93  TRP n 
8  94  ARG n 
8  95  ARG n 
8  96  GLU n 
8  97  GLU n 
8  98  ASN n 
8  99  GLU n 
9  1   MET n 
9  2   ILE n 
9  3   ALA n 
9  4   TYR n 
9  5   TYR n 
9  6   LEU n 
9  7   ILE n 
9  8   ILE n 
9  9   ALA n 
9  10  PHE n 
9  11  LEU n 
9  12  GLY n 
9  13  ILE n 
9  14  SER n 
9  15  VAL n 
9  16  THR n 
9  17  PHE n 
9  18  ASN n 
9  19  MET n 
9  20  LEU n 
9  21  GLY n 
9  22  SER n 
9  23  ILE n 
9  24  ALA n 
9  25  LEU n 
9  26  HIS n 
9  27  ARG n 
9  28  PHE n 
9  29  PRO n 
9  30  ASP n 
9  31  VAL n 
9  32  TYR n 
9  33  THR n 
9  34  ARG n 
9  35  LEU n 
9  36  HIS n 
9  37  GLY n 
9  38  ALA n 
9  39  THR n 
9  40  LYS n 
9  41  CYS n 
9  42  THR n 
9  43  THR n 
9  44  PHE n 
9  45  GLY n 
9  46  THR n 
9  47  ILE n 
9  48  PHE n 
9  49  ALA n 
9  50  ALA n 
9  51  LEU n 
9  52  ALA n 
9  53  VAL n 
9  54  ILE n 
9  55  THR n 
9  56  HIS n 
9  57  ALA n 
9  58  ILE n 
9  59  VAL n 
9  60  LYS n 
9  61  LEU n 
9  62  GLN n 
9  63  ALA n 
9  64  THR n 
9  65  GLY n 
9  66  ASN n 
9  67  PRO n 
9  68  LYS n 
9  69  TYR n 
9  70  LEU n 
9  71  GLN n 
9  72  MET n 
9  73  ALA n 
9  74  ILE n 
9  75  HIS n 
9  76  SER n 
9  77  PHE n 
9  78  VAL n 
9  79  ALA n 
9  80  MET n 
9  81  LEU n 
9  82  ALA n 
9  83  LEU n 
9  84  LEU n 
9  85  LEU n 
9  86  THR n 
9  87  ASN n 
9  88  PRO n 
9  89  VAL n 
9  90  GLY n 
9  91  ALA n 
9  92  HIS n 
9  93  ALA n 
9  94  ILE n 
9  95  ALA n 
9  96  LYS n 
9  97  ALA n 
9  98  ALA n 
9  99  HIS n 
9  100 LYS n 
9  101 THR n 
9  102 GLY n 
9  103 TYR n 
9  104 LEU n 
9  105 PRO n 
9  106 LYS n 
9  107 ARG n 
9  108 ALA n 
9  109 VAL n 
9  110 VAL n 
9  111 ASP n 
9  112 ALA n 
9  113 TYR n 
9  114 LEU n 
9  115 GLU n 
9  116 LYS n 
9  117 GLU n 
9  118 ARG n 
9  119 GLY n 
9  120 GLU n 
9  121 LYS n 
9  122 ASN n 
9  123 GLU n 
9  124 SER n 
10 1   MET n 
10 2   ILE n 
10 3   PHE n 
10 4   PHE n 
10 5   TYR n 
10 6   ALA n 
10 7   THR n 
10 8   LEU n 
10 9   LEU n 
10 10  ILE n 
10 11  GLY n 
10 12  ILE n 
10 13  ALA n 
10 14  GLY n 
10 15  ILE n 
10 16  ILE n 
10 17  THR n 
10 18  PHE n 
10 19  ILE n 
10 20  ARG n 
10 21  LEU n 
10 22  ALA n 
10 23  LEU n 
10 24  GLY n 
10 25  PRO n 
10 26  THR n 
10 27  VAL n 
10 28  PRO n 
10 29  ASP n 
10 30  ARG n 
10 31  VAL n 
10 32  VAL n 
10 33  ALA n 
10 34  VAL n 
10 35  ASP n 
10 36  THR n 
10 37  LEU n 
10 38  ASN n 
10 39  THR n 
10 40  LEU n 
10 41  ILE n 
10 42  VAL n 
10 43  ALA n 
10 44  ILE n 
10 45  MET n 
10 46  LEU n 
10 47  LEU n 
10 48  LEU n 
10 49  GLY n 
10 50  ALA n 
10 51  ALA n 
10 52  TYR n 
10 53  GLU n 
10 54  ARG n 
10 55  ALA n 
10 56  ILE n 
10 57  TYR n 
10 58  ILE n 
10 59  ASP n 
10 60  ILE n 
10 61  ALA n 
10 62  ILE n 
10 63  VAL n 
10 64  TYR n 
10 65  ALA n 
10 66  LEU n 
10 67  LEU n 
10 68  SER n 
10 69  TYR n 
10 70  VAL n 
10 71  GLY n 
10 72  THR n 
10 73  LEU n 
10 74  VAL n 
10 75  ILE n 
10 76  ALA n 
10 77  LYS n 
10 78  TYR n 
10 79  LEU n 
10 80  GLN n 
10 81  GLY n 
10 82  GLY n 
10 83  LEU n 
10 84  GLN n 
11 1   MET n 
11 2   THR n 
11 3   ASN n 
11 4   ASN n 
11 5   SER n 
11 6   GLU n 
11 7   ARG n 
11 8   LYS n 
11 9   ARG n 
11 10  LEU n 
11 11  GLU n 
11 12  LYS n 
11 13  ARG n 
11 14  ILE n 
11 15  ALA n 
11 16  GLN n 
11 17  LEU n 
11 18  CYS n 
11 19  LYS n 
11 20  PHE n 
11 21  ILE n 
11 22  GLY n 
11 23  ARG n 
11 24  SER n 
11 25  PRO n 
11 26  TRP n 
11 27  VAL n 
11 28  PHE n 
11 29  HIS n 
11 30  VAL n 
11 31  ASN n 
11 32  SER n 
11 33  GLY n 
11 34  SER n 
11 35  CYS n 
11 36  ASN n 
11 37  GLY n 
11 38  CYS n 
11 39  ASP n 
11 40  ILE n 
11 41  GLU n 
11 42  ILE n 
11 43  ILE n 
11 44  ALA n 
11 45  ALA n 
11 46  LEU n 
11 47  THR n 
11 48  PRO n 
11 49  ARG n 
11 50  TYR n 
11 51  ASP n 
11 52  ALA n 
11 53  GLU n 
11 54  ARG n 
11 55  PHE n 
11 56  GLY n 
11 57  VAL n 
11 58  LYS n 
11 59  LEU n 
11 60  VAL n 
11 61  GLY n 
11 62  SER n 
11 63  PRO n 
11 64  ARG n 
11 65  HIS n 
11 66  ALA n 
11 67  ASP n 
11 68  ILE n 
11 69  LEU n 
11 70  LEU n 
11 71  VAL n 
11 72  THR n 
11 73  GLY n 
11 74  PRO n 
11 75  VAL n 
11 76  THR n 
11 77  ASN n 
11 78  GLN n 
11 79  SER n 
11 80  LEU n 
11 81  GLU n 
11 82  ARG n 
11 83  VAL n 
11 84  LYS n 
11 85  LEU n 
11 86  VAL n 
11 87  TYR n 
11 88  GLU n 
11 89  GLN n 
11 90  THR n 
11 91  PRO n 
11 92  ASP n 
11 93  PRO n 
11 94  LYS n 
11 95  ILE n 
11 96  VAL n 
11 97  ILE n 
11 98  ALA n 
11 99  ILE n 
11 100 GLY n 
11 101 ALA n 
11 102 CYS n 
11 103 PRO n 
11 104 THR n 
11 105 GLY n 
11 106 GLY n 
11 107 SER n 
11 108 VAL n 
11 109 PHE n 
11 110 TYR n 
11 111 GLU n 
11 112 SER n 
11 113 PRO n 
11 114 PHE n 
11 115 THR n 
11 116 ASN n 
11 117 ALA n 
11 118 PRO n 
11 119 LEU n 
11 120 ASP n 
11 121 ARG n 
11 122 ILE n 
11 123 ILE n 
11 124 PRO n 
11 125 VAL n 
11 126 ASP n 
11 127 VAL n 
11 128 PHE n 
11 129 VAL n 
11 130 PRO n 
11 131 GLY n 
11 132 CYS n 
11 133 PRO n 
11 134 PRO n 
11 135 ARG n 
11 136 PRO n 
11 137 GLU n 
11 138 ALA n 
11 139 ILE n 
11 140 LEU n 
11 141 HIS n 
11 142 GLY n 
11 143 VAL n 
11 144 VAL n 
11 145 LEU n 
11 146 ALA n 
11 147 LEU n 
11 148 GLU n 
11 149 LYS n 
11 150 LEU n 
11 151 ALA n 
11 152 LYS n 
11 153 MET n 
11 154 ILE n 
11 155 LYS n 
11 156 GLY n 
11 157 GLU n 
11 158 VAL n 
11 159 PRO n 
11 160 PRO n 
11 161 GLU n 
11 162 GLU n 
11 163 GLY n 
11 164 GLU n 
11 165 GLU n 
11 166 ASN n 
11 167 GLU n 
12 1   MET n 
12 2   SER n 
12 3   LYS n 
12 4   ALA n 
12 5   GLU n 
12 6   MET n 
12 7   VAL n 
12 8   ALA n 
12 9   ASN n 
12 10  LYS n 
12 11  ILE n 
12 12  LYS n 
12 13  GLU n 
12 14  ARG n 
12 15  PHE n 
12 16  PRO n 
12 17  ASN n 
12 18  ALA n 
12 19  GLU n 
12 20  VAL n 
12 21  VAL n 
12 22  VAL n 
12 23  LYS n 
12 24  THR n 
12 25  ASN n 
12 26  LYS n 
12 27  TRP n 
12 28  GLY n 
12 29  ARG n 
12 30  GLU n 
12 31  ARG n 
12 32  VAL n 
12 33  TRP n 
12 34  VAL n 
12 35  ARG n 
12 36  ILE n 
12 37  SER n 
12 38  ARG n 
12 39  GLU n 
12 40  GLU n 
12 41  TYR n 
12 42  LYS n 
12 43  GLU n 
12 44  LEU n 
12 45  MET n 
12 46  LYS n 
12 47  PHE n 
12 48  ILE n 
12 49  ARG n 
12 50  GLU n 
12 51  LEU n 
12 52  ASP n 
12 53  PRO n 
12 54  GLU n 
12 55  ALA n 
12 56  HIS n 
12 57  TYR n 
12 58  SER n 
12 59  ILE n 
12 60  GLY n 
12 61  ILE n 
12 62  GLU n 
12 63  GLN n 
12 64  ASP n 
12 65  TRP n 
12 66  GLY n 
12 67  ASP n 
12 68  GLU n 
12 69  LEU n 
12 70  GLY n 
12 71  PHE n 
12 72  LEU n 
12 73  ASN n 
12 74  HIS n 
12 75  ILE n 
12 76  LEU n 
12 77  LEU n 
12 78  PHE n 
12 79  TYR n 
12 80  ASP n 
12 81  GLU n 
12 82  PRO n 
12 83  PRO n 
12 84  GLY n 
12 85  VAL n 
12 86  SER n 
12 87  LEU n 
12 88  LEU n 
12 89  ILE n 
12 90  ASP n 
12 91  VAL n 
12 92  HIS n 
12 93  ALA n 
12 94  PRO n 
12 95  LYS n 
12 96  ASP n 
12 97  ASN n 
12 98  PRO n 
12 99  VAL n 
12 100 LEU n 
12 101 PRO n 
12 102 ASP n 
12 103 THR n 
12 104 SER n 
12 105 ASP n 
12 106 ILE n 
12 107 PHE n 
12 108 PRO n 
12 109 ILE n 
12 110 SER n 
12 111 LEU n 
12 112 GLN n 
12 113 PHE n 
12 114 GLU n 
12 115 ARG n 
12 116 GLU n 
12 117 GLY n 
12 118 MET n 
12 119 GLU n 
12 120 MET n 
12 121 VAL n 
12 122 GLY n 
12 123 LEU n 
12 124 ASP n 
12 125 PHE n 
12 126 GLU n 
12 127 GLY n 
12 128 ALA n 
12 129 PRO n 
12 130 ASP n 
12 131 LYS n 
12 132 ARG n 
12 133 ARG n 
12 134 LEU n 
12 135 PHE n 
12 136 LEU n 
12 137 PRO n 
12 138 ASP n 
12 139 ASP n 
12 140 PHE n 
12 141 PRO n 
12 142 GLU n 
12 143 GLY n 
12 144 ILE n 
12 145 TYR n 
12 146 PRO n 
12 147 LEU n 
12 148 ARG n 
12 149 THR n 
12 150 ASP n 
12 151 GLU n 
12 152 LYS n 
12 153 GLY n 
12 154 VAL n 
12 155 PRO n 
12 156 GLU n 
12 157 GLU n 
12 158 MET n 
12 159 VAL n 
12 160 LYS n 
12 161 ASN n 
12 162 ALA n 
12 163 GLY n 
12 164 HIS n 
12 165 PRO n 
12 166 TYR n 
12 167 LEU n 
12 168 LEU n 
12 169 ARG n 
12 170 ARG n 
12 171 GLU n 
12 172 LYS n 
12 173 LYS n 
13 1   MET n 
13 2   LYS n 
13 3   LYS n 
13 4   VAL n 
13 5   GLU n 
13 6   TYR n 
13 7   TRP n 
13 8   VAL n 
13 9   LYS n 
13 10  ILE n 
13 11  PRO n 
13 12  PHE n 
13 13  GLY n 
13 14  PRO n 
13 15  ILE n 
13 16  HIS n 
13 17  PRO n 
13 18  GLY n 
13 19  LEU n 
13 20  GLU n 
13 21  GLU n 
13 22  PRO n 
13 23  GLU n 
13 24  LYS n 
13 25  PHE n 
13 26  ILE n 
13 27  ILE n 
13 28  THR n 
13 29  LEU n 
13 30  ASP n 
13 31  GLY n 
13 32  GLU n 
13 33  ARG n 
13 34  ILE n 
13 35  VAL n 
13 36  ASN n 
13 37  VAL n 
13 38  ASP n 
13 39  VAL n 
13 40  LYS n 
13 41  LEU n 
13 42  GLY n 
13 43  TYR n 
13 44  ASN n 
13 45  LEU n 
13 46  ARG n 
13 47  GLY n 
13 48  VAL n 
13 49  GLN n 
13 50  TRP n 
13 51  ILE n 
13 52  GLY n 
13 53  MET n 
13 54  ARG n 
13 55  ARG n 
13 56  ASN n 
13 57  TYR n 
13 58  VAL n 
13 59  GLN n 
13 60  ILE n 
13 61  MET n 
13 62  TYR n 
13 63  LEU n 
13 64  ALA n 
13 65  GLU n 
13 66  ARG n 
13 67  MET n 
13 68  CYS n 
13 69  GLY n 
13 70  ILE n 
13 71  CYS n 
13 72  SER n 
13 73  PHE n 
13 74  SER n 
13 75  HIS n 
13 76  ASN n 
13 77  HIS n 
13 78  THR n 
13 79  TYR n 
13 80  VAL n 
13 81  ARG n 
13 82  ALA n 
13 83  VAL n 
13 84  GLU n 
13 85  GLU n 
13 86  MET n 
13 87  ALA n 
13 88  GLY n 
13 89  ILE n 
13 90  GLU n 
13 91  VAL n 
13 92  PRO n 
13 93  GLU n 
13 94  ARG n 
13 95  ALA n 
13 96  GLU n 
13 97  TYR n 
13 98  ILE n 
13 99  ARG n 
13 100 VAL n 
13 101 ILE n 
13 102 VAL n 
13 103 GLY n 
13 104 GLU n 
13 105 LEU n 
13 106 GLU n 
13 107 ARG n 
13 108 ILE n 
13 109 HIS n 
13 110 SER n 
13 111 HIS n 
13 112 LEU n 
13 113 LEU n 
13 114 ASN n 
13 115 LEU n 
13 116 GLY n 
13 117 VAL n 
13 118 VAL n 
13 119 GLY n 
13 120 HIS n 
13 121 ASP n 
13 122 ILE n 
13 123 GLY n 
13 124 TYR n 
13 125 ASP n 
13 126 THR n 
13 127 VAL n 
13 128 LEU n 
13 129 HIS n 
13 130 LEU n 
13 131 THR n 
13 132 TRP n 
13 133 LEU n 
13 134 ALA n 
13 135 ARG n 
13 136 GLU n 
13 137 ARG n 
13 138 VAL n 
13 139 MET n 
13 140 ASP n 
13 141 VAL n 
13 142 LEU n 
13 143 GLU n 
13 144 ALA n 
13 145 VAL n 
13 146 SER n 
13 147 GLY n 
13 148 ASN n 
13 149 ARG n 
13 150 VAL n 
13 151 ASN n 
13 152 TYR n 
13 153 SER n 
13 154 MET n 
13 155 VAL n 
13 156 THR n 
13 157 ILE n 
13 158 GLY n 
13 159 GLY n 
13 160 VAL n 
13 161 ARG n 
13 162 ARG n 
13 163 ASP n 
13 164 ILE n 
13 165 GLY n 
13 166 GLU n 
13 167 LYS n 
13 168 GLN n 
13 169 LYS n 
13 170 ARG n 
13 171 LEU n 
13 172 ILE n 
13 173 LEU n 
13 174 ASP n 
13 175 MET n 
13 176 ILE n 
13 177 LYS n 
13 178 TYR n 
13 179 TYR n 
13 180 ARG n 
13 181 GLU n 
13 182 VAL n 
13 183 LEU n 
13 184 PRO n 
13 185 GLN n 
13 186 ILE n 
13 187 GLU n 
13 188 ASP n 
13 189 VAL n 
13 190 PHE n 
13 191 LEU n 
13 192 HIS n 
13 193 ASP n 
13 194 SER n 
13 195 THR n 
13 196 ILE n 
13 197 GLU n 
13 198 ALA n 
13 199 ARG n 
13 200 LEU n 
13 201 ARG n 
13 202 ASP n 
13 203 VAL n 
13 204 ALA n 
13 205 VAL n 
13 206 VAL n 
13 207 PRO n 
13 208 LYS n 
13 209 LYS n 
13 210 LEU n 
13 211 ALA n 
13 212 ILE n 
13 213 GLU n 
13 214 MET n 
13 215 GLY n 
13 216 ALA n 
13 217 VAL n 
13 218 GLY n 
13 219 PRO n 
13 220 THR n 
13 221 ALA n 
13 222 ARG n 
13 223 GLY n 
13 224 SER n 
13 225 GLY n 
13 226 ILE n 
13 227 LYS n 
13 228 GLU n 
13 229 ASP n 
13 230 SER n 
13 231 ARG n 
13 232 TRP n 
13 233 SER n 
13 234 GLU n 
13 235 GLN n 
13 236 LEU n 
13 237 GLY n 
13 238 VAL n 
13 239 TYR n 
13 240 PRO n 
13 241 ASP n 
13 242 LEU n 
13 243 GLY n 
13 244 ILE n 
13 245 LYS n 
13 246 PRO n 
13 247 VAL n 
13 248 THR n 
13 249 PRO n 
13 250 GLU n 
13 251 ASP n 
13 252 VAL n 
13 253 THR n 
13 254 GLY n 
13 255 GLU n 
13 256 LYS n 
13 257 ALA n 
13 258 ARG n 
13 259 GLY n 
13 260 ASP n 
13 261 VAL n 
13 262 TYR n 
13 263 ASP n 
13 264 ARG n 
13 265 MET n 
13 266 ALA n 
13 267 VAL n 
13 268 ARG n 
13 269 ILE n 
13 270 GLY n 
13 271 GLU n 
13 272 LEU n 
13 273 TRP n 
13 274 MET n 
13 275 SER n 
13 276 LEU n 
13 277 ASP n 
13 278 LEU n 
13 279 LEU n 
13 280 GLU n 
13 281 HIS n 
13 282 ALA n 
13 283 LEU n 
13 284 ASP n 
13 285 GLN n 
13 286 MET n 
13 287 PRO n 
13 288 GLU n 
13 289 GLY n 
13 290 LYS n 
13 291 ILE n 
13 292 LYS n 
13 293 THR n 
13 294 PHE n 
13 295 PRO n 
13 296 LYS n 
13 297 ASP n 
13 298 ASN n 
13 299 ILE n 
13 300 LEU n 
13 301 VAL n 
13 302 ALA n 
13 303 LYS n 
13 304 LEU n 
13 305 LYS n 
13 306 LEU n 
13 307 LEU n 
13 308 GLY n 
13 309 ASP n 
13 310 GLY n 
13 311 GLU n 
13 312 GLY n 
13 313 ILE n 
13 314 GLY n 
13 315 ARG n 
13 316 TYR n 
13 317 GLU n 
13 318 ALA n 
13 319 PRO n 
13 320 ARG n 
13 321 GLY n 
13 322 GLU n 
13 323 LEU n 
13 324 VAL n 
13 325 HIS n 
13 326 TYR n 
13 327 VAL n 
13 328 ARG n 
13 329 GLY n 
13 330 GLN n 
13 331 LYS n 
13 332 GLY n 
13 333 ARG n 
13 334 ASP n 
13 335 GLY n 
13 336 PRO n 
13 337 VAL n 
13 338 ARG n 
13 339 TRP n 
13 340 LYS n 
13 341 PRO n 
13 342 ARG n 
13 343 GLU n 
13 344 PRO n 
13 345 THR n 
13 346 PHE n 
13 347 PRO n 
13 348 ASN n 
13 349 LEU n 
13 350 PHE n 
13 351 THR n 
13 352 ILE n 
13 353 ALA n 
13 354 LYS n 
13 355 ALA n 
13 356 LEU n 
13 357 GLU n 
13 358 GLY n 
13 359 ASN n 
13 360 GLU n 
13 361 LEU n 
13 362 ALA n 
13 363 ASP n 
13 364 LEU n 
13 365 VAL n 
13 366 VAL n 
13 367 ALA n 
13 368 ILE n 
13 369 ALA n 
13 370 SER n 
13 371 ILE n 
13 372 ASP n 
13 373 PRO n 
13 374 CYS n 
13 375 LEU n 
13 376 SER n 
13 377 CYS n 
13 378 THR n 
13 379 ASP n 
13 380 ARG n 
14 1   MET n 
14 2   ILE n 
14 3   ARG n 
14 4   LEU n 
14 5   PRO n 
14 6   LEU n 
14 7   LEU n 
14 8   PRO n 
14 9   THR n 
14 10  VAL n 
14 11  ILE n 
14 12  LYS n 
14 13  ASN n 
14 14  LEU n 
14 15  PHE n 
14 16  LYS n 
14 17  LYS n 
14 18  PRO n 
14 19  ALA n 
14 20  THR n 
14 21  ASN n 
14 22  PRO n 
14 23  PHE n 
14 24  PRO n 
14 25  LYS n 
14 26  THR n 
14 27  GLU n 
14 28  PRO n 
14 29  VAL n 
14 30  PRO n 
14 31  VAL n 
14 32  PRO n 
14 33  GLU n 
14 34  ASP n 
14 35  PHE n 
14 36  ARG n 
14 37  GLY n 
14 38  LYS n 
14 39  LEU n 
14 40  VAL n 
14 41  TYR n 
14 42  ASN n 
14 43  VAL n 
14 44  ASP n 
14 45  LYS n 
14 46  CYS n 
14 47  VAL n 
14 48  GLY n 
14 49  CYS n 
14 50  ARG n 
14 51  MET n 
14 52  CYS n 
14 53  VAL n 
14 54  THR n 
14 55  VAL n 
14 56  CYS n 
14 57  PRO n 
14 58  ALA n 
14 59  GLY n 
14 60  VAL n 
14 61  PHE n 
14 62  VAL n 
14 63  TYR n 
14 64  LEU n 
14 65  PRO n 
14 66  GLU n 
14 67  ILE n 
14 68  ARG n 
14 69  LYS n 
14 70  VAL n 
14 71  THR n 
14 72  LEU n 
14 73  TRP n 
14 74  ILE n 
14 75  GLY n 
14 76  ARG n 
14 77  CYS n 
14 78  VAL n 
14 79  MET n 
14 80  CYS n 
14 81  LYS n 
14 82  GLN n 
14 83  CYS n 
14 84  VAL n 
14 85  ASP n 
14 86  VAL n 
14 87  CYS n 
14 88  PRO n 
14 89  THR n 
14 90  ALA n 
14 91  ALA n 
14 92  LEU n 
14 93  GLN n 
14 94  MET n 
14 95  SER n 
14 96  ASP n 
14 97  GLU n 
14 98  PHE n 
14 99  LEU n 
14 100 LEU n 
14 101 ALA n 
14 102 SER n 
14 103 TYR n 
14 104 ASP n 
14 105 LYS n 
14 106 TYR n 
14 107 ASP n 
14 108 ALA n 
14 109 LYS n 
14 110 LEU n 
14 111 ILE n 
14 112 TYR n 
14 113 LEU n 
14 114 THR n 
14 115 PRO n 
14 116 GLU n 
14 117 GLU n 
14 118 ALA n 
14 119 GLU n 
14 120 ASP n 
14 121 ILE n 
14 122 LYS n 
14 123 LYS n 
14 124 LYS n 
14 125 LEU n 
14 126 GLU n 
14 127 GLU n 
14 128 ALA n 
14 129 ASN n 
14 130 LYS n 
14 131 ALA n 
14 132 LYS n 
14 133 ALA n 
14 134 GLU n 
14 135 LYS n 
14 136 GLN n 
14 137 ALA n 
14 138 SER n 
14 139 LYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1  1 sample 'Biological sequence' 1 510 ? ? PFC_06375             ? ?                                        ? ? ? ? 
'Pyrococcus furiosus COM1'                                            1185654 ? ? ? ? ? ? ? ? 'Pyrococcus furiosus' 2261 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2  1 sample 'Biological sequence' 1 117 ? ? PFC_06370             ? ?                                        ? ? ? ? 
'Pyrococcus furiosus COM1'                                            1185654 ? ? ? ? ? ? ? ? 'Pyrococcus furiosus' 2261 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3  1 sample 'Biological sequence' 1 96  ? ? PF1426                ? 'ATCC 43587 / DSM 3638 / JCM 8422 / Vc1' ? ? ? ? 
'Pyrococcus furiosus (strain ATCC 43587 / DSM 3638 / JCM 8422 / Vc1)' 186497  ? ? ? ? ? ? ? ? 'Pyrococcus furiosus' 2261 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4  1 sample 'Biological sequence' 1 115 ? ? PFC_06380             ? ?                                        ? ? ? ? 
'Pyrococcus furiosus COM1'                                            1185654 ? ? ? ? ? ? ? ? 'Pyrococcus furiosus' 2261 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5  1 sample 'Biological sequence' 1 321 ? ? PFC_06400             ? ?                                        ? ? ? ? 
'Pyrococcus furiosus COM1'                                            1185654 ? ? ? ? ? ? ? ? 'Pyrococcus furiosus' 2261 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6  1 sample 'Biological sequence' 1 148 ? ? PFC_06365             ? ?                                        ? ? ? ? 
'Pyrococcus furiosus COM1'                                            1185654 ? ? ? ? ? ? ? ? 'Pyrococcus furiosus' 2261 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7  1 sample 'Biological sequence' 1 167 ? ? PFC_06340             ? ?                                        ? ? ? ? 
'Pyrococcus furiosus COM1'                                            1185654 ? ? ? ? ? ? ? ? 'Pyrococcus furiosus' 2261 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8  1 sample 'Biological sequence' 1 99  ? ? PFC_06360             ? ?                                        ? ? ? ? 
'Pyrococcus furiosus COM1'                                            1185654 ? ? ? ? ? ? ? ? 'Pyrococcus furiosus' 2261 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
9  1 sample 'Biological sequence' 1 124 ? ? PFC_06350             ? ?                                        ? ? ? ? 
'Pyrococcus furiosus COM1'                                            1185654 ? ? ? ? ? ? ? ? 'Pyrococcus furiosus' 2261 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
10 1 sample 'Biological sequence' 1 84  ? ? PFC_06345             ? ?                                        ? ? ? ? 
'Pyrococcus furiosus COM1'                                            1185654 ? ? ? ? ? ? ? ? 'Pyrococcus furiosus' 2261 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
11 1 sample 'Biological sequence' 1 167 ? ? 'mbhJ, mbh10, PF1432' ? 'ATCC 43587 / DSM 3638 / JCM 8422 / Vc1' ? ? ? ? 
'Pyrococcus furiosus (strain ATCC 43587 / DSM 3638 / JCM 8422 / Vc1)' 186497  ? ? ? ? ? ? ? ? 'Pyrococcus furiosus' 2261 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
12 1 sample 'Biological sequence' 1 173 ? ? 'mbhK, mbh11, PF1433' ? 'ATCC 43587 / DSM 3638 / JCM 8422 / Vc1' ? ? ? ? 
'Pyrococcus furiosus (strain ATCC 43587 / DSM 3638 / JCM 8422 / Vc1)' 186497  ? ? ? ? ? ? ? ? 'Pyrococcus furiosus' 2261 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
13 1 sample 'Biological sequence' 1 380 ? ? 'mbhL, mbh12, PF1434' ? 'ATCC 43587 / DSM 3638 / JCM 8422 / Vc1' ? ? ? ? 
'Pyrococcus furiosus (strain ATCC 43587 / DSM 3638 / JCM 8422 / Vc1)' 186497  ? ? ? ? ? ? ? ? 'Pyrococcus furiosus' 2261 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
14 1 sample 'Biological sequence' 1 139 ? ? PFC_06405             ? ?                                        ? ? ? ? 
'Pyrococcus furiosus COM1'                                            1185654 ? ? ? ? ? ? ? ? 'Pyrococcus furiosus' 2261 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                              ?                             'C3 H7 N O2'      
89.093  
ARG 'L-peptide linking' y ARGININE                                             ?                             'C6 H15 N4 O2 1'  
175.209 
ASN 'L-peptide linking' y ASPARAGINE                                           ?                             'C4 H8 N2 O3'     
132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                      ?                             'C4 H7 N O4'      
133.103 
CYS 'L-peptide linking' y CYSTEINE                                             ?                             'C3 H7 N O2 S'    
121.158 
GLN 'L-peptide linking' y GLUTAMINE                                            ?                             'C5 H10 N2 O3'    
146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                      ?                             'C5 H9 N O4'      
147.129 
GLY 'peptide linking'   y GLYCINE                                              ?                             'C2 H5 N O2'      
75.067  
HIS 'L-peptide linking' y HISTIDINE                                            ?                             'C6 H10 N3 O2 1'  
156.162 
ILE 'L-peptide linking' y ISOLEUCINE                                           ?                             'C6 H13 N O2'     
131.173 
LEU 'L-peptide linking' y LEUCINE                                              ?                             'C6 H13 N O2'     
131.173 
LYS 'L-peptide linking' y LYSINE                                               ?                             'C6 H15 N2 O2 1'  
147.195 
MET 'L-peptide linking' y METHIONINE                                           ?                             'C5 H11 N O2 S'   
149.211 
NFU non-polymer         . 'formyl[bis(hydrocyanato-1kappaC)]ironnickel(Fe-Ni)' 'NI-FE REDUCED ACTIVE CENTER' 'C3 H Fe N2 Ni O' 
195.591 
PHE 'L-peptide linking' y PHENYLALANINE                                        ?                             'C9 H11 N O2'     
165.189 
PRO 'L-peptide linking' y PROLINE                                              ?                             'C5 H9 N O2'      
115.130 
SER 'L-peptide linking' y SERINE                                               ?                             'C3 H7 N O3'      
105.093 
SF4 non-polymer         . 'IRON/SULFUR CLUSTER'                                ?                             'Fe4 S4'          
351.640 
THR 'L-peptide linking' y THREONINE                                            ?                             'C4 H9 N O3'      
119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                           ?                             'C11 H12 N2 O2'   
204.225 
TYR 'L-peptide linking' y TYROSINE                                             ?                             'C9 H11 N O3'     
181.189 
VAL 'L-peptide linking' y VALINE                                               ?                             'C5 H11 N O2'     
117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1  1   MET 1   1   ?   ?   ?   H . n 
A 1  2   THR 2   2   ?   ?   ?   H . n 
A 1  3   TRP 3   3   3   TRP TRP H . n 
A 1  4   LEU 4   4   4   LEU LEU H . n 
A 1  5   PRO 5   5   5   PRO PRO H . n 
A 1  6   PHE 6   6   6   PHE PHE H . n 
A 1  7   ILE 7   7   7   ILE ILE H . n 
A 1  8   ILE 8   8   8   ILE ILE H . n 
A 1  9   ILE 9   9   9   ILE ILE H . n 
A 1  10  ILE 10  10  10  ILE ILE H . n 
A 1  11  PRO 11  11  11  PRO PRO H . n 
A 1  12  LEU 12  12  12  LEU LEU H . n 
A 1  13  LEU 13  13  13  LEU LEU H . n 
A 1  14  GLY 14  14  14  GLY GLY H . n 
A 1  15  ALA 15  15  15  ALA ALA H . n 
A 1  16  PHE 16  16  16  PHE PHE H . n 
A 1  17  SER 17  17  17  SER SER H . n 
A 1  18  MET 18  18  18  MET MET H . n 
A 1  19  PRO 19  19  19  PRO PRO H . n 
A 1  20  ILE 20  20  20  ILE ILE H . n 
A 1  21  VAL 21  21  21  VAL VAL H . n 
A 1  22  SER 22  22  22  SER SER H . n 
A 1  23  LEU 23  23  23  LEU LEU H . n 
A 1  24  LEU 24  24  24  LEU LEU H . n 
A 1  25  LYS 25  25  25  LYS LYS H . n 
A 1  26  GLY 26  26  26  GLY GLY H . n 
A 1  27  LYS 27  27  27  LYS LYS H . n 
A 1  28  ALA 28  28  28  ALA ALA H . n 
A 1  29  LYS 29  29  29  LYS LYS H . n 
A 1  30  GLU 30  30  30  GLU GLU H . n 
A 1  31  ILE 31  31  31  ILE ILE H . n 
A 1  32  TRP 32  32  32  TRP TRP H . n 
A 1  33  ALA 33  33  33  ALA ALA H . n 
A 1  34  SER 34  34  34  SER SER H . n 
A 1  35  MET 35  35  35  MET MET H . n 
A 1  36  ILE 36  36  36  ILE ILE H . n 
A 1  37  SER 37  37  37  SER SER H . n 
A 1  38  PHE 38  38  38  PHE PHE H . n 
A 1  39  ALA 39  39  39  ALA ALA H . n 
A 1  40  THR 40  40  40  THR THR H . n 
A 1  41  LEU 41  41  41  LEU LEU H . n 
A 1  42  ILE 42  42  42  ILE ILE H . n 
A 1  43  VAL 43  43  43  VAL VAL H . n 
A 1  44  GLY 44  44  44  GLY GLY H . n 
A 1  45  ILE 45  45  45  ILE ILE H . n 
A 1  46  GLN 46  46  46  GLN GLN H . n 
A 1  47  VAL 47  47  47  VAL VAL H . n 
A 1  48  PHE 48  48  48  PHE PHE H . n 
A 1  49  ARG 49  49  49  ARG ARG H . n 
A 1  50  GLU 50  50  50  GLU GLU H . n 
A 1  51  VAL 51  51  51  VAL VAL H . n 
A 1  52  TRP 52  52  52  TRP TRP H . n 
A 1  53  SER 53  53  53  SER SER H . n 
A 1  54  LYS 54  54  54  LYS LYS H . n 
A 1  55  GLY 55  55  55  GLY GLY H . n 
A 1  56  THR 56  56  56  THR THR H . n 
A 1  57  ILE 57  57  57  ILE ILE H . n 
A 1  58  VAL 58  58  58  VAL VAL H . n 
A 1  59  TYR 59  59  59  TYR TYR H . n 
A 1  60  THR 60  60  60  THR THR H . n 
A 1  61  LEU 61  61  61  LEU LEU H . n 
A 1  62  GLY 62  62  62  GLY GLY H . n 
A 1  63  ALA 63  63  63  ALA ALA H . n 
A 1  64  PRO 64  64  64  PRO PRO H . n 
A 1  65  ASN 65  65  65  ASN ASN H . n 
A 1  66  PRO 66  66  66  PRO PRO H . n 
A 1  67  PHE 67  67  67  PHE PHE H . n 
A 1  68  GLY 68  68  68  GLY GLY H . n 
A 1  69  LYS 69  69  69  LYS LYS H . n 
A 1  70  ALA 70  70  70  ALA ALA H . n 
A 1  71  THR 71  71  71  THR THR H . n 
A 1  72  PHE 72  72  72  PHE PHE H . n 
A 1  73  PRO 73  73  73  PRO PRO H . n 
A 1  74  ILE 74  74  74  ILE ILE H . n 
A 1  75  ARG 75  75  75  ARG ARG H . n 
A 1  76  ILE 76  76  76  ILE ILE H . n 
A 1  77  VAL 77  77  77  VAL VAL H . n 
A 1  78  TRP 78  78  78  TRP TRP H . n 
A 1  79  GLU 79  79  79  GLU GLU H . n 
A 1  80  VAL 80  80  80  VAL VAL H . n 
A 1  81  ASP 81  81  81  ASP ASP H . n 
A 1  82  LYS 82  82  82  LYS LYS H . n 
A 1  83  PHE 83  83  83  PHE PHE H . n 
A 1  84  GLY 84  84  84  GLY GLY H . n 
A 1  85  ALA 85  85  85  ALA ALA H . n 
A 1  86  LEU 86  86  86  LEU LEU H . n 
A 1  87  MET 87  87  87  MET MET H . n 
A 1  88  VAL 88  88  88  VAL VAL H . n 
A 1  89  LEU 89  89  89  LEU LEU H . n 
A 1  90  ILE 90  90  90  ILE ILE H . n 
A 1  91  VAL 91  91  91  VAL VAL H . n 
A 1  92  THR 92  92  92  THR THR H . n 
A 1  93  PHE 93  93  93  PHE PHE H . n 
A 1  94  VAL 94  94  94  VAL VAL H . n 
A 1  95  SER 95  95  95  SER SER H . n 
A 1  96  PHE 96  96  96  PHE PHE H . n 
A 1  97  LEU 97  97  97  LEU LEU H . n 
A 1  98  ALA 98  98  98  ALA ALA H . n 
A 1  99  VAL 99  99  99  VAL VAL H . n 
A 1  100 ILE 100 100 100 ILE ILE H . n 
A 1  101 TYR 101 101 101 TYR TYR H . n 
A 1  102 SER 102 102 102 SER SER H . n 
A 1  103 ILE 103 103 103 ILE ILE H . n 
A 1  104 GLU 104 104 104 GLU GLU H . n 
A 1  105 TYR 105 105 105 TYR TYR H . n 
A 1  106 MET 106 106 106 MET MET H . n 
A 1  107 LYS 107 107 107 LYS LYS H . n 
A 1  108 HIS 108 108 108 HIS HIS H . n 
A 1  109 ASP 109 109 109 ASP ASP H . n 
A 1  110 THR 110 110 110 THR THR H . n 
A 1  111 GLY 111 111 111 GLY GLY H . n 
A 1  112 LEU 112 112 112 LEU LEU H . n 
A 1  113 GLU 113 113 113 GLU GLU H . n 
A 1  114 LYS 114 114 114 LYS LYS H . n 
A 1  115 PHE 115 115 115 PHE PHE H . n 
A 1  116 TYR 116 116 116 TYR TYR H . n 
A 1  117 THR 117 117 117 THR THR H . n 
A 1  118 LEU 118 118 118 LEU LEU H . n 
A 1  119 ILE 119 119 119 ILE ILE H . n 
A 1  120 LEU 120 120 120 LEU LEU H . n 
A 1  121 ILE 121 121 121 ILE ILE H . n 
A 1  122 LEU 122 122 122 LEU LEU H . n 
A 1  123 GLU 123 123 123 GLU GLU H . n 
A 1  124 LEU 124 124 124 LEU LEU H . n 
A 1  125 GLY 125 125 125 GLY GLY H . n 
A 1  126 MET 126 126 126 MET MET H . n 
A 1  127 LEU 127 127 127 LEU LEU H . n 
A 1  128 GLY 128 128 128 GLY GLY H . n 
A 1  129 ILE 129 129 129 ILE ILE H . n 
A 1  130 ALA 130 130 130 ALA ALA H . n 
A 1  131 ILE 131 131 131 ILE ILE H . n 
A 1  132 THR 132 132 132 THR THR H . n 
A 1  133 GLY 133 133 133 GLY GLY H . n 
A 1  134 ASP 134 134 134 ASP ASP H . n 
A 1  135 ILE 135 135 135 ILE ILE H . n 
A 1  136 PHE 136 136 136 PHE PHE H . n 
A 1  137 ASN 137 137 137 ASN ASN H . n 
A 1  138 PHE 138 138 138 PHE PHE H . n 
A 1  139 TYR 139 139 139 TYR TYR H . n 
A 1  140 VAL 140 140 140 VAL VAL H . n 
A 1  141 PHE 141 141 141 PHE PHE H . n 
A 1  142 LEU 142 142 142 LEU LEU H . n 
A 1  143 GLU 143 143 143 GLU GLU H . n 
A 1  144 ILE 144 144 144 ILE ILE H . n 
A 1  145 MET 145 145 145 MET MET H . n 
A 1  146 SER 146 146 146 SER SER H . n 
A 1  147 ILE 147 147 147 ILE ILE H . n 
A 1  148 ALA 148 148 148 ALA ALA H . n 
A 1  149 SER 149 149 149 SER SER H . n 
A 1  150 TYR 150 150 150 TYR TYR H . n 
A 1  151 ALA 151 151 151 ALA ALA H . n 
A 1  152 LEU 152 152 152 LEU LEU H . n 
A 1  153 VAL 153 153 153 VAL VAL H . n 
A 1  154 ALA 154 154 154 ALA ALA H . n 
A 1  155 PHE 155 155 155 PHE PHE H . n 
A 1  156 ARG 156 156 156 ARG ARG H . n 
A 1  157 ASN 157 157 157 ASN ASN H . n 
A 1  158 ASP 158 158 158 ASP ASP H . n 
A 1  159 THR 159 159 159 THR THR H . n 
A 1  160 TRP 160 160 160 TRP TRP H . n 
A 1  161 GLU 161 161 161 GLU GLU H . n 
A 1  162 GLY 162 162 162 GLY GLY H . n 
A 1  163 ILE 163 163 163 ILE ILE H . n 
A 1  164 GLU 164 164 164 GLU GLU H . n 
A 1  165 ALA 165 165 165 ALA ALA H . n 
A 1  166 GLY 166 166 166 GLY GLY H . n 
A 1  167 ILE 167 167 167 ILE ILE H . n 
A 1  168 LYS 168 168 168 LYS LYS H . n 
A 1  169 TYR 169 169 169 TYR TYR H . n 
A 1  170 MET 170 170 170 MET MET H . n 
A 1  171 PHE 171 171 171 PHE PHE H . n 
A 1  172 ALA 172 172 172 ALA ALA H . n 
A 1  173 GLY 173 173 173 GLY GLY H . n 
A 1  174 SER 174 174 174 SER SER H . n 
A 1  175 LEU 175 175 175 LEU LEU H . n 
A 1  176 ALA 176 176 176 ALA ALA H . n 
A 1  177 SER 177 177 177 SER SER H . n 
A 1  178 SER 178 178 178 SER SER H . n 
A 1  179 PHE 179 179 179 PHE PHE H . n 
A 1  180 VAL 180 180 180 VAL VAL H . n 
A 1  181 LEU 181 181 181 LEU LEU H . n 
A 1  182 LEU 182 182 182 LEU LEU H . n 
A 1  183 GLY 183 183 183 GLY GLY H . n 
A 1  184 ILE 184 184 184 ILE ILE H . n 
A 1  185 ALA 185 185 185 ALA ALA H . n 
A 1  186 LEU 186 186 186 LEU LEU H . n 
A 1  187 LEU 187 187 187 LEU LEU H . n 
A 1  188 TYR 188 188 188 TYR TYR H . n 
A 1  189 GLY 189 189 189 GLY GLY H . n 
A 1  190 GLN 190 190 190 GLN GLN H . n 
A 1  191 TYR 191 191 191 TYR TYR H . n 
A 1  192 GLY 192 192 192 GLY GLY H . n 
A 1  193 THR 193 193 193 THR THR H . n 
A 1  194 LEU 194 194 194 LEU LEU H . n 
A 1  195 THR 195 195 195 THR THR H . n 
A 1  196 MET 196 196 196 MET MET H . n 
A 1  197 GLY 197 197 197 GLY GLY H . n 
A 1  198 TYR 198 198 198 TYR TYR H . n 
A 1  199 LEU 199 199 199 LEU LEU H . n 
A 1  200 ALA 200 200 200 ALA ALA H . n 
A 1  201 VAL 201 201 201 VAL VAL H . n 
A 1  202 LYS 202 202 202 LYS LYS H . n 
A 1  203 ILE 203 203 203 ILE ILE H . n 
A 1  204 ALA 204 204 204 ALA ALA H . n 
A 1  205 GLU 205 205 205 GLU GLU H . n 
A 1  206 ASN 206 206 206 ASN ASN H . n 
A 1  207 PRO 207 207 207 PRO PRO H . n 
A 1  208 THR 208 208 208 THR THR H . n 
A 1  209 ILE 209 209 209 ILE ILE H . n 
A 1  210 VAL 210 210 210 VAL VAL H . n 
A 1  211 ALA 211 211 211 ALA ALA H . n 
A 1  212 LYS 212 212 212 LYS LYS H . n 
A 1  213 VAL 213 213 213 VAL VAL H . n 
A 1  214 ALA 214 214 214 ALA ALA H . n 
A 1  215 LEU 215 215 215 LEU LEU H . n 
A 1  216 ALA 216 216 216 ALA ALA H . n 
A 1  217 LEU 217 217 217 LEU LEU H . n 
A 1  218 PHE 218 218 218 PHE PHE H . n 
A 1  219 ILE 219 219 219 ILE ILE H . n 
A 1  220 GLY 220 220 220 GLY GLY H . n 
A 1  221 GLY 221 221 221 GLY GLY H . n 
A 1  222 LEU 222 222 222 LEU LEU H . n 
A 1  223 LEU 223 223 223 LEU LEU H . n 
A 1  224 PHE 224 224 224 PHE PHE H . n 
A 1  225 LYS 225 225 225 LYS LYS H . n 
A 1  226 SER 226 226 226 SER SER H . n 
A 1  227 GLY 227 227 227 GLY GLY H . n 
A 1  228 ALA 228 228 228 ALA ALA H . n 
A 1  229 ALA 229 229 229 ALA ALA H . n 
A 1  230 PRO 230 230 230 PRO PRO H . n 
A 1  231 VAL 231 231 231 VAL VAL H . n 
A 1  232 HIS 232 232 232 HIS HIS H . n 
A 1  233 MET 233 233 233 MET MET H . n 
A 1  234 TRP 234 234 234 TRP TRP H . n 
A 1  235 LEU 235 235 235 LEU LEU H . n 
A 1  236 ALA 236 236 236 ALA ALA H . n 
A 1  237 ASP 237 237 237 ASP ASP H . n 
A 1  238 ALA 238 238 238 ALA ALA H . n 
A 1  239 HIS 239 239 239 HIS HIS H . n 
A 1  240 PRO 240 240 240 PRO PRO H . n 
A 1  241 ALA 241 241 241 ALA ALA H . n 
A 1  242 ALA 242 242 242 ALA ALA H . n 
A 1  243 PRO 243 243 243 PRO PRO H . n 
A 1  244 SER 244 244 244 SER SER H . n 
A 1  245 SER 245 245 245 SER SER H . n 
A 1  246 ILE 246 246 246 ILE ILE H . n 
A 1  247 SER 247 247 247 SER SER H . n 
A 1  248 ALA 248 248 248 ALA ALA H . n 
A 1  249 MET 249 249 249 MET MET H . n 
A 1  250 LEU 250 250 250 LEU LEU H . n 
A 1  251 SER 251 251 251 SER SER H . n 
A 1  252 GLY 252 252 252 GLY GLY H . n 
A 1  253 LEU 253 253 253 LEU LEU H . n 
A 1  254 VAL 254 254 254 VAL VAL H . n 
A 1  255 ILE 255 255 255 ILE ILE H . n 
A 1  256 LYS 256 256 256 LYS LYS H . n 
A 1  257 ILE 257 257 257 ILE ILE H . n 
A 1  258 GLY 258 258 258 GLY GLY H . n 
A 1  259 GLY 259 259 259 GLY GLY H . n 
A 1  260 ILE 260 260 260 ILE ILE H . n 
A 1  261 TYR 261 261 261 TYR TYR H . n 
A 1  262 ALA 262 262 262 ALA ALA H . n 
A 1  263 ILE 263 263 263 ILE ILE H . n 
A 1  264 ALA 264 264 264 ALA ALA H . n 
A 1  265 ARG 265 265 265 ARG ARG H . n 
A 1  266 ILE 266 266 266 ILE ILE H . n 
A 1  267 VAL 267 267 267 VAL VAL H . n 
A 1  268 PHE 268 268 268 PHE PHE H . n 
A 1  269 SER 269 269 269 SER SER H . n 
A 1  270 ILE 270 270 270 ILE ILE H . n 
A 1  271 PHE 271 271 271 PHE PHE H . n 
A 1  272 SER 272 272 272 SER SER H . n 
A 1  273 PRO 273 273 273 PRO PRO H . n 
A 1  274 THR 274 274 274 THR THR H . n 
A 1  275 ILE 275 275 275 ILE ILE H . n 
A 1  276 ASN 276 276 276 ASN ASN H . n 
A 1  277 LEU 277 277 277 LEU LEU H . n 
A 1  278 GLY 278 278 278 GLY GLY H . n 
A 1  279 THR 279 279 279 THR THR H . n 
A 1  280 ILE 280 280 280 ILE ILE H . n 
A 1  281 GLY 281 281 281 GLY GLY H . n 
A 1  282 TRP 282 282 282 TRP TRP H . n 
A 1  283 ILE 283 283 283 ILE ILE H . n 
A 1  284 ILE 284 284 284 ILE ILE H . n 
A 1  285 ILE 285 285 285 ILE ILE H . n 
A 1  286 ILE 286 286 286 ILE ILE H . n 
A 1  287 PHE 287 287 287 PHE PHE H . n 
A 1  288 ALA 288 288 288 ALA ALA H . n 
A 1  289 CYS 289 289 289 CYS CYS H . n 
A 1  290 ILE 290 290 290 ILE ILE H . n 
A 1  291 THR 291 291 291 THR THR H . n 
A 1  292 LEU 292 292 292 LEU LEU H . n 
A 1  293 ILE 293 293 293 ILE ILE H . n 
A 1  294 VAL 294 294 294 VAL VAL H . n 
A 1  295 GLY 295 295 295 GLY GLY H . n 
A 1  296 ASN 296 296 296 ASN ASN H . n 
A 1  297 ALA 297 297 297 ALA ALA H . n 
A 1  298 MET 298 298 298 MET MET H . n 
A 1  299 ALA 299 299 299 ALA ALA H . n 
A 1  300 VAL 300 300 300 VAL VAL H . n 
A 1  301 VAL 301 301 301 VAL VAL H . n 
A 1  302 GLN 302 302 302 GLN GLN H . n 
A 1  303 GLU 303 303 303 GLU GLU H . n 
A 1  304 ASP 304 304 304 ASP ASP H . n 
A 1  305 LEU 305 305 305 LEU LEU H . n 
A 1  306 LYS 306 306 306 LYS LYS H . n 
A 1  307 ARG 307 307 307 ARG ARG H . n 
A 1  308 LEU 308 308 308 LEU LEU H . n 
A 1  309 LEU 309 309 309 LEU LEU H . n 
A 1  310 ALA 310 310 310 ALA ALA H . n 
A 1  311 TYR 311 311 311 TYR TYR H . n 
A 1  312 SER 312 312 312 SER SER H . n 
A 1  313 SER 313 313 313 SER SER H . n 
A 1  314 VAL 314 314 314 VAL VAL H . n 
A 1  315 GLY 315 315 315 GLY GLY H . n 
A 1  316 GLN 316 316 316 GLN GLN H . n 
A 1  317 ILE 317 317 317 ILE ILE H . n 
A 1  318 GLY 318 318 318 GLY GLY H . n 
A 1  319 TYR 319 319 319 TYR TYR H . n 
A 1  320 ILE 320 320 320 ILE ILE H . n 
A 1  321 LEU 321 321 321 LEU LEU H . n 
A 1  322 LEU 322 322 322 LEU LEU H . n 
A 1  323 GLY 323 323 323 GLY GLY H . n 
A 1  324 LEU 324 324 324 LEU LEU H . n 
A 1  325 GLY 325 325 325 GLY GLY H . n 
A 1  326 ILE 326 326 326 ILE ILE H . n 
A 1  327 GLY 327 327 327 GLY GLY H . n 
A 1  328 MET 328 328 328 MET MET H . n 
A 1  329 VAL 329 329 329 VAL VAL H . n 
A 1  330 ALA 330 330 330 ALA ALA H . n 
A 1  331 TYR 331 331 331 TYR TYR H . n 
A 1  332 GLY 332 332 332 GLY GLY H . n 
A 1  333 THR 333 333 333 THR THR H . n 
A 1  334 ARG 334 334 334 ARG ARG H . n 
A 1  335 VAL 335 335 335 VAL VAL H . n 
A 1  336 GLY 336 336 336 GLY GLY H . n 
A 1  337 GLU 337 337 337 GLU GLU H . n 
A 1  338 ILE 338 338 338 ILE ILE H . n 
A 1  339 ALA 339 339 339 ALA ALA H . n 
A 1  340 LEU 340 340 340 LEU LEU H . n 
A 1  341 ALA 341 341 341 ALA ALA H . n 
A 1  342 GLY 342 342 342 GLY GLY H . n 
A 1  343 ALA 343 343 343 ALA ALA H . n 
A 1  344 ILE 344 344 344 ILE ILE H . n 
A 1  345 TYR 345 345 345 TYR TYR H . n 
A 1  346 HIS 346 346 346 HIS HIS H . n 
A 1  347 THR 347 347 347 THR THR H . n 
A 1  348 VAL 348 348 348 VAL VAL H . n 
A 1  349 ASN 349 349 349 ASN ASN H . n 
A 1  350 HIS 350 350 350 HIS HIS H . n 
A 1  351 ALA 351 351 351 ALA ALA H . n 
A 1  352 LEU 352 352 352 LEU LEU H . n 
A 1  353 MET 353 353 353 MET MET H . n 
A 1  354 LYS 354 354 354 LYS LYS H . n 
A 1  355 ALA 355 355 355 ALA ALA H . n 
A 1  356 LEU 356 356 356 LEU LEU H . n 
A 1  357 LEU 357 357 357 LEU LEU H . n 
A 1  358 PHE 358 358 358 PHE PHE H . n 
A 1  359 LEU 359 359 359 LEU LEU H . n 
A 1  360 VAL 360 360 360 VAL VAL H . n 
A 1  361 ALA 361 361 361 ALA ALA H . n 
A 1  362 GLY 362 362 362 GLY GLY H . n 
A 1  363 ALA 363 363 363 ALA ALA H . n 
A 1  364 VAL 364 364 364 VAL VAL H . n 
A 1  365 ILE 365 365 365 ILE ILE H . n 
A 1  366 HIS 366 366 366 HIS HIS H . n 
A 1  367 GLU 367 367 367 GLU GLU H . n 
A 1  368 ILE 368 368 368 ILE ILE H . n 
A 1  369 GLY 369 369 369 GLY GLY H . n 
A 1  370 THR 370 370 370 THR THR H . n 
A 1  371 ARG 371 371 371 ARG ARG H . n 
A 1  372 ASN 372 372 372 ASN ASN H . n 
A 1  373 MET 373 373 373 MET MET H . n 
A 1  374 ASN 374 374 374 ASN ASN H . n 
A 1  375 GLU 375 375 375 GLU GLU H . n 
A 1  376 LEU 376 376 376 LEU LEU H . n 
A 1  377 SER 377 377 377 SER SER H . n 
A 1  378 GLY 378 378 378 GLY GLY H . n 
A 1  379 LEU 379 379 379 LEU LEU H . n 
A 1  380 ALA 380 380 380 ALA ALA H . n 
A 1  381 LYS 381 381 381 LYS LYS H . n 
A 1  382 THR 382 382 382 THR THR H . n 
A 1  383 MET 383 383 383 MET MET H . n 
A 1  384 PRO 384 384 384 PRO PRO H . n 
A 1  385 LYS 385 385 385 LYS LYS H . n 
A 1  386 THR 386 386 386 THR THR H . n 
A 1  387 THR 387 387 387 THR THR H . n 
A 1  388 PHE 388 388 388 PHE PHE H . n 
A 1  389 ALA 389 389 389 ALA ALA H . n 
A 1  390 PHE 390 390 390 PHE PHE H . n 
A 1  391 LEU 391 391 391 LEU LEU H . n 
A 1  392 ILE 392 392 392 ILE ILE H . n 
A 1  393 GLY 393 393 393 GLY GLY H . n 
A 1  394 ALA 394 394 394 ALA ALA H . n 
A 1  395 ALA 395 395 395 ALA ALA H . n 
A 1  396 ALA 396 396 396 ALA ALA H . n 
A 1  397 ILE 397 397 397 ILE ILE H . n 
A 1  398 VAL 398 398 398 VAL VAL H . n 
A 1  399 GLY 399 399 399 GLY GLY H . n 
A 1  400 LEU 400 400 400 LEU LEU H . n 
A 1  401 PRO 401 401 401 PRO PRO H . n 
A 1  402 PRO 402 402 402 PRO PRO H . n 
A 1  403 LEU 403 403 403 LEU LEU H . n 
A 1  404 ASN 404 404 404 ASN ASN H . n 
A 1  405 GLY 405 405 405 GLY GLY H . n 
A 1  406 PHE 406 406 406 PHE PHE H . n 
A 1  407 ALA 407 407 407 ALA ALA H . n 
A 1  408 SER 408 408 408 SER SER H . n 
A 1  409 LYS 409 409 409 LYS LYS H . n 
A 1  410 TRP 410 410 410 TRP TRP H . n 
A 1  411 LEU 411 411 411 LEU LEU H . n 
A 1  412 ILE 412 412 412 ILE ILE H . n 
A 1  413 TYR 413 413 413 TYR TYR H . n 
A 1  414 GLU 414 414 414 GLU GLU H . n 
A 1  415 SER 415 415 415 SER SER H . n 
A 1  416 SER 416 416 416 SER SER H . n 
A 1  417 ALA 417 417 417 ALA ALA H . n 
A 1  418 LEU 418 418 418 LEU LEU H . n 
A 1  419 PHE 419 419 419 PHE PHE H . n 
A 1  420 ASN 420 420 420 ASN ASN H . n 
A 1  421 PRO 421 421 421 PRO PRO H . n 
A 1  422 ILE 422 422 422 ILE ILE H . n 
A 1  423 LEU 423 423 423 LEU LEU H . n 
A 1  424 GLY 424 424 424 GLY GLY H . n 
A 1  425 ALA 425 425 425 ALA ALA H . n 
A 1  426 ILE 426 426 426 ILE ILE H . n 
A 1  427 ALA 427 427 427 ALA ALA H . n 
A 1  428 VAL 428 428 428 VAL VAL H . n 
A 1  429 ILE 429 429 429 ILE ILE H . n 
A 1  430 GLY 430 430 430 GLY GLY H . n 
A 1  431 THR 431 431 431 THR THR H . n 
A 1  432 VAL 432 432 432 VAL VAL H . n 
A 1  433 PHE 433 433 433 PHE PHE H . n 
A 1  434 CYS 434 434 434 CYS CYS H . n 
A 1  435 THR 435 435 435 THR THR H . n 
A 1  436 ALA 436 436 436 ALA ALA H . n 
A 1  437 ALA 437 437 437 ALA ALA H . n 
A 1  438 TYR 438 438 438 TYR TYR H . n 
A 1  439 VAL 439 439 439 VAL VAL H . n 
A 1  440 ARG 440 440 440 ARG ARG H . n 
A 1  441 ALA 441 441 441 ALA ALA H . n 
A 1  442 LEU 442 442 442 LEU LEU H . n 
A 1  443 PHE 443 443 443 PHE PHE H . n 
A 1  444 THR 444 444 444 THR THR H . n 
A 1  445 PHE 445 445 445 PHE PHE H . n 
A 1  446 PHE 446 446 446 PHE PHE H . n 
A 1  447 GLY 447 447 447 GLY GLY H . n 
A 1  448 ARG 448 448 448 ARG ARG H . n 
A 1  449 PRO 449 449 449 PRO PRO H . n 
A 1  450 SER 450 450 450 SER SER H . n 
A 1  451 GLU 451 451 451 GLU GLU H . n 
A 1  452 LYS 452 452 452 LYS LYS H . n 
A 1  453 VAL 453 453 453 VAL VAL H . n 
A 1  454 THR 454 454 454 THR THR H . n 
A 1  455 ASN 455 455 455 ASN ASN H . n 
A 1  456 ALA 456 456 456 ALA ALA H . n 
A 1  457 ARG 457 457 457 ARG ARG H . n 
A 1  458 ASP 458 458 458 ASP ASP H . n 
A 1  459 PRO 459 459 459 PRO PRO H . n 
A 1  460 GLY 460 460 460 GLY GLY H . n 
A 1  461 ILE 461 461 461 ILE ILE H . n 
A 1  462 ALA 462 462 462 ALA ALA H . n 
A 1  463 MET 463 463 463 MET MET H . n 
A 1  464 MET 464 464 464 MET MET H . n 
A 1  465 LEU 465 465 465 LEU LEU H . n 
A 1  466 PRO 466 466 466 PRO PRO H . n 
A 1  467 MET 467 467 467 MET MET H . n 
A 1  468 ILE 468 468 468 ILE ILE H . n 
A 1  469 ILE 469 469 469 ILE ILE H . n 
A 1  470 LEU 470 470 470 LEU LEU H . n 
A 1  471 VAL 471 471 471 VAL VAL H . n 
A 1  472 VAL 472 472 472 VAL VAL H . n 
A 1  473 THR 473 473 473 THR THR H . n 
A 1  474 ILE 474 474 474 ILE ILE H . n 
A 1  475 ILE 475 475 475 ILE ILE H . n 
A 1  476 VAL 476 476 476 VAL VAL H . n 
A 1  477 MET 477 477 477 MET MET H . n 
A 1  478 GLY 478 478 478 GLY GLY H . n 
A 1  479 PHE 479 479 479 PHE PHE H . n 
A 1  480 PHE 480 480 480 PHE PHE H . n 
A 1  481 PRO 481 481 481 PRO PRO H . n 
A 1  482 TRP 482 482 482 TRP TRP H . n 
A 1  483 GLN 483 483 483 GLN GLN H . n 
A 1  484 ILE 484 484 484 ILE ILE H . n 
A 1  485 SER 485 485 485 SER SER H . n 
A 1  486 ASP 486 486 486 ASP ASP H . n 
A 1  487 ARG 487 487 487 ARG ARG H . n 
A 1  488 ILE 488 488 488 ILE ILE H . n 
A 1  489 MET 489 489 489 MET MET H . n 
A 1  490 VAL 490 490 490 VAL VAL H . n 
A 1  491 PRO 491 491 491 PRO PRO H . n 
A 1  492 THR 492 492 492 THR THR H . n 
A 1  493 ALA 493 493 493 ALA ALA H . n 
A 1  494 ARG 494 494 494 ARG ARG H . n 
A 1  495 ALA 495 495 495 ALA ALA H . n 
A 1  496 LEU 496 496 496 LEU LEU H . n 
A 1  497 TRP 497 497 497 TRP TRP H . n 
A 1  498 ASP 498 498 498 ASP ASP H . n 
A 1  499 VAL 499 499 499 VAL VAL H . n 
A 1  500 ILE 500 500 500 ILE ILE H . n 
A 1  501 ASP 501 501 501 ASP ASP H . n 
A 1  502 TYR 502 502 502 TYR TYR H . n 
A 1  503 ILE 503 503 503 ILE ILE H . n 
A 1  504 SER 504 504 504 SER SER H . n 
A 1  505 SER 505 505 505 SER SER H . n 
A 1  506 LEU 506 506 506 LEU LEU H . n 
A 1  507 MET 507 507 507 MET MET H . n 
A 1  508 GLY 508 508 ?   ?   ?   H . n 
A 1  509 GLY 509 509 ?   ?   ?   H . n 
A 1  510 GLY 510 510 ?   ?   ?   H . n 
B 2  1   MET 1   1   ?   ?   ?   G . n 
B 2  2   ILE 2   2   2   ILE ILE G . n 
B 2  3   ALA 3   3   3   ALA ALA G . n 
B 2  4   PHE 4   4   4   PHE PHE G . n 
B 2  5   GLN 5   5   5   GLN GLN G . n 
B 2  6   TYR 6   6   6   TYR TYR G . n 
B 2  7   LEU 7   7   7   LEU LEU G . n 
B 2  8   THR 8   8   8   THR THR G . n 
B 2  9   ALA 9   9   9   ALA ALA G . n 
B 2  10  THR 10  10  10  THR THR G . n 
B 2  11  ILE 11  11  11  ILE ILE G . n 
B 2  12  MET 12  12  12  MET MET G . n 
B 2  13  ILE 13  13  13  ILE ILE G . n 
B 2  14  LEU 14  14  14  LEU LEU G . n 
B 2  15  LEU 15  15  15  LEU LEU G . n 
B 2  16  GLY 16  16  16  GLY GLY G . n 
B 2  17  ILE 17  17  17  ILE ILE G . n 
B 2  18  TYR 18  18  18  TYR TYR G . n 
B 2  19  ALA 19  19  19  ALA ALA G . n 
B 2  20  LEU 20  20  20  LEU LEU G . n 
B 2  21  LEU 21  21  21  LEU LEU G . n 
B 2  22  TYR 22  22  22  TYR TYR G . n 
B 2  23  LYS 23  23  23  LYS LYS G . n 
B 2  24  ARG 24  24  24  ARG ARG G . n 
B 2  25  ASN 25  25  25  ASN ASN G . n 
B 2  26  LEU 26  26  26  LEU LEU G . n 
B 2  27  ILE 27  27  27  ILE ILE G . n 
B 2  28  LYS 28  28  28  LYS LYS G . n 
B 2  29  LEU 29  29  29  LEU LEU G . n 
B 2  30  VAL 30  30  30  VAL VAL G . n 
B 2  31  LEU 31  31  31  LEU LEU G . n 
B 2  32  ALA 32  32  32  ALA ALA G . n 
B 2  33  LEU 33  33  33  LEU LEU G . n 
B 2  34  ASN 34  34  34  ASN ASN G . n 
B 2  35  LEU 35  35  35  LEU LEU G . n 
B 2  36  ILE 36  36  36  ILE ILE G . n 
B 2  37  ASP 37  37  37  ASP ASP G . n 
B 2  38  SER 38  38  38  SER SER G . n 
B 2  39  GLY 39  39  39  GLY GLY G . n 
B 2  40  ILE 40  40  40  ILE ILE G . n 
B 2  41  HIS 41  41  41  HIS HIS G . n 
B 2  42  LEU 42  42  42  LEU LEU G . n 
B 2  43  LEU 43  43  43  LEU LEU G . n 
B 2  44  LEU 44  44  44  LEU LEU G . n 
B 2  45  ILE 45  45  45  ILE ILE G . n 
B 2  46  SER 46  46  46  SER SER G . n 
B 2  47  GLU 47  47  47  GLU GLU G . n 
B 2  48  GLY 48  48  48  GLY GLY G . n 
B 2  49  TYR 49  49  49  TYR TYR G . n 
B 2  50  ARG 50  50  50  ARG ARG G . n 
B 2  51  MET 51  51  51  MET MET G . n 
B 2  52  GLU 52  52  52  GLU GLU G . n 
B 2  53  ASN 53  53  53  ASN ASN G . n 
B 2  54  GLY 54  54  54  GLY GLY G . n 
B 2  55  ILE 55  55  55  ILE ILE G . n 
B 2  56  PRO 56  56  56  PRO PRO G . n 
B 2  57  PRO 57  57  57  PRO PRO G . n 
B 2  58  THR 58  58  58  THR THR G . n 
B 2  59  ALA 59  59  59  ALA ALA G . n 
B 2  60  PRO 60  60  60  PRO PRO G . n 
B 2  61  ILE 61  61  61  ILE ILE G . n 
B 2  62  TYR 62  62  62  TYR TYR G . n 
B 2  63  THR 63  63  63  THR THR G . n 
B 2  64  GLY 64  64  64  GLY GLY G . n 
B 2  65  TYR 65  65  65  TYR TYR G . n 
B 2  66  GLU 66  66  66  GLU GLU G . n 
B 2  67  GLY 67  67  67  GLY GLY G . n 
B 2  68  GLY 68  68  68  GLY GLY G . n 
B 2  69  ALA 69  69  69  ALA ALA G . n 
B 2  70  MET 70  70  70  MET MET G . n 
B 2  71  VAL 71  71  71  VAL VAL G . n 
B 2  72  ALA 72  72  72  ALA ALA G . n 
B 2  73  PRO 73  73  73  PRO PRO G . n 
B 2  74  ILE 74  74  74  ILE ILE G . n 
B 2  75  PRO 75  75  75  PRO PRO G . n 
B 2  76  GLN 76  76  76  GLN GLN G . n 
B 2  77  ALA 77  77  77  ALA ALA G . n 
B 2  78  LEU 78  78  78  LEU LEU G . n 
B 2  79  VAL 79  79  79  VAL VAL G . n 
B 2  80  LEU 80  80  80  LEU LEU G . n 
B 2  81  THR 81  81  81  THR THR G . n 
B 2  82  SER 82  82  82  SER SER G . n 
B 2  83  ILE 83  83  83  ILE ILE G . n 
B 2  84  VAL 84  84  84  VAL VAL G . n 
B 2  85  ILE 85  85  85  ILE ILE G . n 
B 2  86  GLY 86  86  86  GLY GLY G . n 
B 2  87  VAL 87  87  87  VAL VAL G . n 
B 2  88  CYS 88  88  88  CYS CYS G . n 
B 2  89  VAL 89  89  89  VAL VAL G . n 
B 2  90  LEU 90  90  90  LEU LEU G . n 
B 2  91  SER 91  91  91  SER SER G . n 
B 2  92  LEU 92  92  92  LEU LEU G . n 
B 2  93  ALA 93  93  93  ALA ALA G . n 
B 2  94  ILE 94  94  94  ILE ILE G . n 
B 2  95  ALA 95  95  95  ALA ALA G . n 
B 2  96  LEU 96  96  96  LEU LEU G . n 
B 2  97  THR 97  97  97  THR THR G . n 
B 2  98  VAL 98  98  98  VAL VAL G . n 
B 2  99  ASN 99  99  99  ASN ASN G . n 
B 2  100 ALA 100 100 100 ALA ALA G . n 
B 2  101 TYR 101 101 101 TYR TYR G . n 
B 2  102 ARG 102 102 102 ARG ARG G . n 
B 2  103 HIS 103 103 103 HIS HIS G . n 
B 2  104 TYR 104 104 104 TYR TYR G . n 
B 2  105 GLY 105 105 105 GLY GLY G . n 
B 2  106 THR 106 106 106 THR THR G . n 
B 2  107 LEU 107 107 107 LEU LEU G . n 
B 2  108 ASP 108 108 108 ASP ASP G . n 
B 2  109 VAL 109 109 109 VAL VAL G . n 
B 2  110 THR 110 110 110 THR THR G . n 
B 2  111 LYS 111 111 111 LYS LYS G . n 
B 2  112 LEU 112 112 112 LEU LEU G . n 
B 2  113 ARG 113 113 113 ARG ARG G . n 
B 2  114 ARG 114 114 114 ARG ARG G . n 
B 2  115 LEU 115 115 ?   ?   ?   G . n 
B 2  116 ARG 116 116 ?   ?   ?   G . n 
B 2  117 GLY 117 117 ?   ?   ?   G . n 
C 3  1   MET 1   1   ?   ?   ?   D . n 
C 3  2   HIS 2   2   ?   ?   ?   D . n 
C 3  3   ILE 3   3   ?   ?   ?   D . n 
C 3  4   SER 4   4   ?   ?   ?   D . n 
C 3  5   LYS 5   5   ?   ?   ?   D . n 
C 3  6   LYS 6   6   ?   ?   ?   D . n 
C 3  7   LYS 7   7   ?   ?   ?   D . n 
C 3  8   GLY 8   8   ?   ?   ?   D . n 
C 3  9   VAL 9   9   ?   ?   ?   D . n 
C 3  10  ARG 10  10  ?   ?   ?   D . n 
C 3  11  LYS 11  11  ?   ?   ?   D . n 
C 3  12  MET 12  12  ?   ?   ?   D . n 
C 3  13  ASN 13  13  ?   ?   ?   D . n 
C 3  14  LEU 14  14  14  LEU LEU D . n 
C 3  15  ASP 15  15  15  ASP ASP D . n 
C 3  16  MET 16  16  16  MET MET D . n 
C 3  17  ILE 17  17  17  ILE ILE D . n 
C 3  18  ILE 18  18  18  ILE ILE D . n 
C 3  19  GLN 19  19  19  GLN GLN D . n 
C 3  20  PHE 20  20  20  PHE PHE D . n 
C 3  21  ILE 21  21  21  ILE ILE D . n 
C 3  22  VAL 22  22  22  VAL VAL D . n 
C 3  23  LEU 23  23  23  LEU LEU D . n 
C 3  24  GLY 24  24  24  GLY GLY D . n 
C 3  25  GLY 25  25  25  GLY GLY D . n 
C 3  26  ILE 26  26  26  ILE ILE D . n 
C 3  27  ILE 27  27  27  ILE ILE D . n 
C 3  28  LEU 28  28  28  LEU LEU D . n 
C 3  29  SER 29  29  29  SER SER D . n 
C 3  30  SER 30  30  30  SER SER D . n 
C 3  31  VAL 31  31  31  VAL VAL D . n 
C 3  32  LEU 32  32  32  LEU LEU D . n 
C 3  33  MET 33  33  33  MET MET D . n 
C 3  34  ILE 34  34  34  ILE ILE D . n 
C 3  35  VAL 35  35  35  VAL VAL D . n 
C 3  36  THR 36  36  36  THR THR D . n 
C 3  37  ARG 37  37  37  ARG ARG D . n 
C 3  38  ASP 38  38  38  ASP ASP D . n 
C 3  39  LEU 39  39  39  LEU LEU D . n 
C 3  40  LEU 40  40  40  LEU LEU D . n 
C 3  41  VAL 41  41  41  VAL VAL D . n 
C 3  42  ALA 42  42  42  ALA ALA D . n 
C 3  43  VAL 43  43  43  VAL VAL D . n 
C 3  44  LEU 44  44  44  LEU LEU D . n 
C 3  45  ALA 45  45  45  ALA ALA D . n 
C 3  46  SER 46  46  46  SER SER D . n 
C 3  47  ALA 47  47  47  ALA ALA D . n 
C 3  48  ALA 48  48  48  ALA ALA D . n 
C 3  49  MET 49  49  49  MET MET D . n 
C 3  50  SER 50  50  50  SER SER D . n 
C 3  51  LEU 51  51  51  LEU LEU D . n 
C 3  52  LEU 52  52  52  LEU LEU D . n 
C 3  53  LEU 53  53  53  LEU LEU D . n 
C 3  54  SER 54  54  54  SER SER D . n 
C 3  55  LEU 55  55  55  LEU LEU D . n 
C 3  56  GLU 56  56  56  GLU GLU D . n 
C 3  57  PHE 57  57  57  PHE PHE D . n 
C 3  58  TYR 58  58  58  TYR TYR D . n 
C 3  59  MET 59  59  59  MET MET D . n 
C 3  60  LEU 60  60  60  LEU LEU D . n 
C 3  61  HIS 61  61  61  HIS HIS D . n 
C 3  62  ALA 62  62  62  ALA ALA D . n 
C 3  63  PRO 63  63  63  PRO PRO D . n 
C 3  64  ASP 64  64  64  ASP ASP D . n 
C 3  65  VAL 65  65  65  VAL VAL D . n 
C 3  66  ALA 66  66  66  ALA ALA D . n 
C 3  67  ILE 67  67  67  ILE ILE D . n 
C 3  68  ALA 68  68  68  ALA ALA D . n 
C 3  69  GLU 69  69  69  GLU GLU D . n 
C 3  70  ALA 70  70  70  ALA ALA D . n 
C 3  71  ALA 71  71  71  ALA ALA D . n 
C 3  72  VAL 72  72  72  VAL VAL D . n 
C 3  73  GLY 73  73  73  GLY GLY D . n 
C 3  74  ALA 74  74  74  ALA ALA D . n 
C 3  75  GLY 75  75  75  GLY GLY D . n 
C 3  76  VAL 76  76  76  VAL VAL D . n 
C 3  77  VAL 77  77  77  VAL VAL D . n 
C 3  78  THR 78  78  78  THR THR D . n 
C 3  79  ALA 79  79  79  ALA ALA D . n 
C 3  80  LEU 80  80  80  LEU LEU D . n 
C 3  81  VAL 81  81  81  VAL VAL D . n 
C 3  82  MET 82  82  82  MET MET D . n 
C 3  83  TYR 83  83  83  TYR TYR D . n 
C 3  84  ALA 84  84  84  ALA ALA D . n 
C 3  85  ILE 85  85  85  ILE ILE D . n 
C 3  86  SER 86  86  86  SER SER D . n 
C 3  87  LYS 87  87  87  LYS LYS D . n 
C 3  88  THR 88  88  88  THR THR D . n 
C 3  89  GLU 89  89  89  GLU GLU D . n 
C 3  90  ARG 90  90  90  ARG ARG D . n 
C 3  91  TRP 91  91  91  TRP TRP D . n 
C 3  92  GLU 92  92  ?   ?   ?   D . n 
C 3  93  ARG 93  93  ?   ?   ?   D . n 
C 3  94  GLU 94  94  ?   ?   ?   D . n 
C 3  95  ALA 95  95  ?   ?   ?   D . n 
C 3  96  PRO 96  96  ?   ?   ?   D . n 
D 4  1   MET 1   1   1   MET MET I . n 
D 4  2   PHE 2   2   2   PHE PHE I . n 
D 4  3   GLY 3   3   3   GLY GLY I . n 
D 4  4   TYR 4   4   4   TYR TYR I . n 
D 4  5   TRP 5   5   5   TRP TRP I . n 
D 4  6   ASP 6   6   6   ASP ASP I . n 
D 4  7   PRO 7   7   7   PRO PRO I . n 
D 4  8   LEU 8   8   8   LEU LEU I . n 
D 4  9   TYR 9   9   9   TYR TYR I . n 
D 4  10  PHE 10  10  10  PHE PHE I . n 
D 4  11  ILE 11  11  11  ILE ILE I . n 
D 4  12  ILE 12  12  12  ILE ILE I . n 
D 4  13  VAL 13  13  13  VAL VAL I . n 
D 4  14  PHE 14  14  14  PHE PHE I . n 
D 4  15  ILE 15  15  15  ILE ILE I . n 
D 4  16  ILE 16  16  16  ILE ILE I . n 
D 4  17  GLY 17  17  17  GLY GLY I . n 
D 4  18  LEU 18  18  18  LEU LEU I . n 
D 4  19  ILE 19  19  19  ILE ILE I . n 
D 4  20  LEU 20  20  20  LEU LEU I . n 
D 4  21  ALA 21  21  21  ALA ALA I . n 
D 4  22  TYR 22  22  22  TYR TYR I . n 
D 4  23  LEU 23  23  23  LEU LEU I . n 
D 4  24  LEU 24  24  24  LEU LEU I . n 
D 4  25  ASN 25  25  25  ASN ASN I . n 
D 4  26  LEU 26  26  26  LEU LEU I . n 
D 4  27  TRP 27  27  27  TRP TRP I . n 
D 4  28  ALA 28  28  28  ALA ALA I . n 
D 4  29  LYS 29  29  29  LYS LYS I . n 
D 4  30  LYS 30  30  30  LYS LYS I . n 
D 4  31  SER 31  31  31  SER SER I . n 
D 4  32  GLY 32  32  32  GLY GLY I . n 
D 4  33  MET 33  33  33  MET MET I . n 
D 4  34  GLY 34  34  34  GLY GLY I . n 
D 4  35  THR 35  35  35  THR THR I . n 
D 4  36  ARG 36  36  36  ARG ARG I . n 
D 4  37  GLU 37  37  37  GLU GLU I . n 
D 4  38  VAL 38  38  38  VAL VAL I . n 
D 4  39  GLY 39  39  39  GLY GLY I . n 
D 4  40  GLU 40  40  40  GLU GLU I . n 
D 4  41  GLY 41  41  41  GLY GLY I . n 
D 4  42  THR 42  42  42  THR THR I . n 
D 4  43  LYS 43  43  43  LYS LYS I . n 
D 4  44  ILE 44  44  44  ILE ILE I . n 
D 4  45  PHE 45  45  45  PHE PHE I . n 
D 4  46  ILE 46  46  46  ILE ILE I . n 
D 4  47  SER 47  47  47  SER SER I . n 
D 4  48  GLY 48  48  48  GLY GLY I . n 
D 4  49  GLU 49  49  49  GLU GLU I . n 
D 4  50  ASP 50  50  50  ASP ASP I . n 
D 4  51  PRO 51  51  51  PRO PRO I . n 
D 4  52  GLU 52  52  52  GLU GLU I . n 
D 4  53  LYS 53  53  53  LYS LYS I . n 
D 4  54  VAL 54  54  54  VAL VAL I . n 
D 4  55  ILE 55  55  55  ILE ILE I . n 
D 4  56  PRO 56  56  56  PRO PRO I . n 
D 4  57  GLY 57  57  57  GLY GLY I . n 
D 4  58  PHE 58  58  58  PHE PHE I . n 
D 4  59  GLU 59  59  59  GLU GLU I . n 
D 4  60  HIS 60  60  60  HIS HIS I . n 
D 4  61  LEU 61  61  61  LEU LEU I . n 
D 4  62  GLU 62  62  62  GLU GLU I . n 
D 4  63  GLY 63  63  63  GLY GLY I . n 
D 4  64  TYR 64  64  64  TYR TYR I . n 
D 4  65  TYR 65  65  65  TYR TYR I . n 
D 4  66  THR 66  66  66  THR THR I . n 
D 4  67  GLY 67  67  67  GLY GLY I . n 
D 4  68  ARG 68  68  68  ARG ARG I . n 
D 4  69  ASN 69  69  69  ASN ASN I . n 
D 4  70  THR 70  70  70  THR THR I . n 
D 4  71  MET 71  71  71  MET MET I . n 
D 4  72  TRP 72  72  72  TRP TRP I . n 
D 4  73  GLY 73  73  73  GLY GLY I . n 
D 4  74  LEU 74  74  74  LEU LEU I . n 
D 4  75  VAL 75  75  75  VAL VAL I . n 
D 4  76  ASN 76  76  76  ASN ASN I . n 
D 4  77  GLY 77  77  77  GLY GLY I . n 
D 4  78  VAL 78  78  78  VAL VAL I . n 
D 4  79  LYS 79  79  79  LYS LYS I . n 
D 4  80  LYS 80  80  80  LYS LYS I . n 
D 4  81  PHE 81  81  81  PHE PHE I . n 
D 4  82  PHE 82  82  82  PHE PHE I . n 
D 4  83  ALA 83  83  83  ALA ALA I . n 
D 4  84  THR 84  84  84  THR THR I . n 
D 4  85  LEU 85  85  85  LEU LEU I . n 
D 4  86  LYS 86  86  86  LYS LYS I . n 
D 4  87  ASN 87  87  87  ASN ASN I . n 
D 4  88  ASP 88  88  88  ASP ASP I . n 
D 4  89  HIS 89  89  89  HIS HIS I . n 
D 4  90  THR 90  90  90  THR THR I . n 
D 4  91  GLY 91  91  91  GLY GLY I . n 
D 4  92  LEU 92  92  92  LEU LEU I . n 
D 4  93  LEU 93  93  93  LEU LEU I . n 
D 4  94  PRO 94  94  94  PRO PRO I . n 
D 4  95  ASP 95  95  95  ASP ASP I . n 
D 4  96  TYR 96  96  96  TYR TYR I . n 
D 4  97  VAL 97  97  97  VAL VAL I . n 
D 4  98  SER 98  98  98  SER SER I . n 
D 4  99  TYR 99  99  99  TYR TYR I . n 
D 4  100 LEU 100 100 100 LEU LEU I . n 
D 4  101 LEU 101 101 101 LEU LEU I . n 
D 4  102 MET 102 102 102 MET MET I . n 
D 4  103 THR 103 103 103 THR THR I . n 
D 4  104 THR 104 104 104 THR THR I . n 
D 4  105 ALA 105 105 105 ALA ALA I . n 
D 4  106 PHE 106 106 106 PHE PHE I . n 
D 4  107 ILE 107 107 107 ILE ILE I . n 
D 4  108 LEU 108 108 108 LEU LEU I . n 
D 4  109 VAL 109 109 109 VAL VAL I . n 
D 4  110 ILE 110 110 110 ILE ILE I . n 
D 4  111 LEU 111 111 111 LEU LEU I . n 
D 4  112 LEU 112 112 112 LEU LEU I . n 
D 4  113 LEU 113 113 113 LEU LEU I . n 
D 4  114 ARG 114 114 114 ARG ARG I . n 
D 4  115 GLY 115 115 ?   ?   ?   I . n 
E 5  1   MET 1   1   ?   ?   ?   M . n 
E 5  2   LYS 2   2   ?   ?   ?   M . n 
E 5  3   ILE 3   3   3   ILE ILE M . n 
E 5  4   VAL 4   4   4   VAL VAL M . n 
E 5  5   TYR 5   5   5   TYR TYR M . n 
E 5  6   GLY 6   6   6   GLY GLY M . n 
E 5  7   VAL 7   7   7   VAL VAL M . n 
E 5  8   ILE 8   8   8   ILE ILE M . n 
E 5  9   GLY 9   9   9   GLY GLY M . n 
E 5  10  LEU 10  10  10  LEU LEU M . n 
E 5  11  ILE 11  11  11  ILE ILE M . n 
E 5  12  LEU 12  12  12  LEU LEU M . n 
E 5  13  ILE 13  13  13  ILE ILE M . n 
E 5  14  TYR 14  14  14  TYR TYR M . n 
E 5  15  ILE 15  15  15  ILE ILE M . n 
E 5  16  TYR 16  16  16  TYR TYR M . n 
E 5  17  VAL 17  17  17  VAL VAL M . n 
E 5  18  SER 18  18  18  SER SER M . n 
E 5  19  VAL 19  19  19  VAL VAL M . n 
E 5  20  VAL 20  20  20  VAL VAL M . n 
E 5  21  SER 21  21  21  SER SER M . n 
E 5  22  LEU 22  22  22  LEU LEU M . n 
E 5  23  LEU 23  23  23  LEU LEU M . n 
E 5  24  PHE 24  24  24  PHE PHE M . n 
E 5  25  SER 25  25  25  SER SER M . n 
E 5  26  GLY 26  26  26  GLY GLY M . n 
E 5  27  ILE 27  27  27  ILE ILE M . n 
E 5  28  ASP 28  28  28  ASP ASP M . n 
E 5  29  ARG 29  29  29  ARG ARG M . n 
E 5  30  LYS 30  30  30  LYS LYS M . n 
E 5  31  LEU 31  31  31  LEU LEU M . n 
E 5  32  VAL 32  32  32  VAL VAL M . n 
E 5  33  ALA 33  33  33  ALA ALA M . n 
E 5  34  ARG 34  34  34  ARG ARG M . n 
E 5  35  MET 35  35  35  MET MET M . n 
E 5  36  GLN 36  36  36  GLN GLN M . n 
E 5  37  ARG 37  37  37  ARG ARG M . n 
E 5  38  ARG 38  38  38  ARG ARG M . n 
E 5  39  ILE 39  39  39  ILE ILE M . n 
E 5  40  GLY 40  40  40  GLY GLY M . n 
E 5  41  PRO 41  41  41  PRO PRO M . n 
E 5  42  PRO 42  42  42  PRO PRO M . n 
E 5  43  ILE 43  43  43  ILE ILE M . n 
E 5  44  LEU 44  44  44  LEU LEU M . n 
E 5  45  GLN 45  45  45  GLN GLN M . n 
E 5  46  PRO 46  46  46  PRO PRO M . n 
E 5  47  PHE 47  47  47  PHE PHE M . n 
E 5  48  TYR 48  48  48  TYR TYR M . n 
E 5  49  ASP 49  49  49  ASP ASP M . n 
E 5  50  PHE 50  50  50  PHE PHE M . n 
E 5  51  LEU 51  51  51  LEU LEU M . n 
E 5  52  LYS 52  52  52  LYS LYS M . n 
E 5  53  LEU 53  53  53  LEU LEU M . n 
E 5  54  MET 54  54  54  MET MET M . n 
E 5  55  SER 55  55  55  SER SER M . n 
E 5  56  LYS 56  56  56  LYS LYS M . n 
E 5  57  GLU 57  57  57  GLU GLU M . n 
E 5  58  THR 58  58  58  THR THR M . n 
E 5  59  ILE 59  59  59  ILE ILE M . n 
E 5  60  ILE 60  60  60  ILE ILE M . n 
E 5  61  PRO 61  61  61  PRO PRO M . n 
E 5  62  LYS 62  62  62  LYS LYS M . n 
E 5  63  THR 63  63  63  THR THR M . n 
E 5  64  ALA 64  64  64  ALA ALA M . n 
E 5  65  ASN 65  65  65  ASN ASN M . n 
E 5  66  PHE 66  66  66  PHE PHE M . n 
E 5  67  MET 67  67  67  MET MET M . n 
E 5  68  PHE 68  68  68  PHE PHE M . n 
E 5  69  LYS 69  69  69  LYS LYS M . n 
E 5  70  ALA 70  70  70  ALA ALA M . n 
E 5  71  ALA 71  71  71  ALA ALA M . n 
E 5  72  PRO 72  72  72  PRO PRO M . n 
E 5  73  ILE 73  73  73  ILE ILE M . n 
E 5  74  LEU 74  74  74  LEU LEU M . n 
E 5  75  MET 75  75  75  MET MET M . n 
E 5  76  LEU 76  76  76  LEU LEU M . n 
E 5  77  ALA 77  77  77  ALA ALA M . n 
E 5  78  THR 78  78  78  THR THR M . n 
E 5  79  VAL 79  79  79  VAL VAL M . n 
E 5  80  ILE 80  80  80  ILE ILE M . n 
E 5  81  ALA 81  81  81  ALA ALA M . n 
E 5  82  LEU 82  82  82  LEU LEU M . n 
E 5  83  LEU 83  83  83  LEU LEU M . n 
E 5  84  ALA 84  84  84  ALA ALA M . n 
E 5  85  TYR 85  85  85  TYR TYR M . n 
E 5  86  THR 86  86  86  THR THR M . n 
E 5  87  PRO 87  87  87  PRO PRO M . n 
E 5  88  LEU 88  88  88  LEU LEU M . n 
E 5  89  GLY 89  89  89  GLY GLY M . n 
E 5  90  PHE 90  90  90  PHE PHE M . n 
E 5  91  PRO 91  91  91  PRO PRO M . n 
E 5  92  PRO 92  92  92  PRO PRO M . n 
E 5  93  ILE 93  93  93  ILE ILE M . n 
E 5  94  PHE 94  94  94  PHE PHE M . n 
E 5  95  GLY 95  95  95  GLY GLY M . n 
E 5  96  THR 96  96  96  THR THR M . n 
E 5  97  LYS 97  97  97  LYS LYS M . n 
E 5  98  GLY 98  98  98  GLY GLY M . n 
E 5  99  ASP 99  99  99  ASP ASP M . n 
E 5  100 ILE 100 100 100 ILE ILE M . n 
E 5  101 ILE 101 101 101 ILE ILE M . n 
E 5  102 VAL 102 102 102 VAL VAL M . n 
E 5  103 PHE 103 103 103 PHE PHE M . n 
E 5  104 ILE 104 104 104 ILE ILE M . n 
E 5  105 TYR 105 105 105 TYR TYR M . n 
E 5  106 LEU 106 106 106 LEU LEU M . n 
E 5  107 LEU 107 107 107 LEU LEU M . n 
E 5  108 THR 108 108 108 THR THR M . n 
E 5  109 LEU 109 109 109 LEU LEU M . n 
E 5  110 ALA 110 110 110 ALA ALA M . n 
E 5  111 ASP 111 111 111 ASP ASP M . n 
E 5  112 PHE 112 112 112 PHE PHE M . n 
E 5  113 PHE 113 113 113 PHE PHE M . n 
E 5  114 LEU 114 114 114 LEU LEU M . n 
E 5  115 VAL 115 115 115 VAL VAL M . n 
E 5  116 VAL 116 116 116 VAL VAL M . n 
E 5  117 GLY 117 117 117 GLY GLY M . n 
E 5  118 VAL 118 118 118 VAL VAL M . n 
E 5  119 MET 119 119 119 MET MET M . n 
E 5  120 SER 120 120 120 SER SER M . n 
E 5  121 SER 121 121 121 SER SER M . n 
E 5  122 GLY 122 122 122 GLY GLY M . n 
E 5  123 SER 123 123 123 SER SER M . n 
E 5  124 PRO 124 124 124 PRO PRO M . n 
E 5  125 TYR 125 125 125 TYR TYR M . n 
E 5  126 GLY 126 126 126 GLY GLY M . n 
E 5  127 ARG 127 127 127 ARG ARG M . n 
E 5  128 ILE 128 128 128 ILE ILE M . n 
E 5  129 GLY 129 129 129 GLY GLY M . n 
E 5  130 ALA 130 130 130 ALA ALA M . n 
E 5  131 ALA 131 131 131 ALA ALA M . n 
E 5  132 ARG 132 132 132 ARG ARG M . n 
E 5  133 GLY 133 133 133 GLY GLY M . n 
E 5  134 ILE 134 134 134 ILE ILE M . n 
E 5  135 ALA 135 135 135 ALA ALA M . n 
E 5  136 LEU 136 136 136 LEU LEU M . n 
E 5  137 LEU 137 137 137 LEU LEU M . n 
E 5  138 VAL 138 138 138 VAL VAL M . n 
E 5  139 SER 139 139 139 SER SER M . n 
E 5  140 ARG 140 140 140 ARG ARG M . n 
E 5  141 GLU 141 141 141 GLU GLU M . n 
E 5  142 PRO 142 142 142 PRO PRO M . n 
E 5  143 ALA 143 143 143 ALA ALA M . n 
E 5  144 MET 144 144 144 MET MET M . n 
E 5  145 MET 145 145 145 MET MET M . n 
E 5  146 LEU 146 146 146 LEU LEU M . n 
E 5  147 GLY 147 147 147 GLY GLY M . n 
E 5  148 VAL 148 148 148 VAL VAL M . n 
E 5  149 PHE 149 149 149 PHE PHE M . n 
E 5  150 ALA 150 150 150 ALA ALA M . n 
E 5  151 VAL 151 151 151 VAL VAL M . n 
E 5  152 MET 152 152 152 MET MET M . n 
E 5  153 TRP 153 153 153 TRP TRP M . n 
E 5  154 ALA 154 154 154 ALA ALA M . n 
E 5  155 ILE 155 155 155 ILE ILE M . n 
E 5  156 SER 156 156 156 SER SER M . n 
E 5  157 LYS 157 157 157 LYS LYS M . n 
E 5  158 LEU 158 158 158 LEU LEU M . n 
E 5  159 GLY 159 159 159 GLY GLY M . n 
E 5  160 VAL 160 160 160 VAL VAL M . n 
E 5  161 GLU 161 161 161 GLU GLU M . n 
E 5  162 LYS 162 162 162 LYS LYS M . n 
E 5  163 PRO 163 163 163 PRO PRO M . n 
E 5  164 PHE 164 164 164 PHE PHE M . n 
E 5  165 SER 165 165 165 SER SER M . n 
E 5  166 LEU 166 166 166 LEU LEU M . n 
E 5  167 SER 167 167 167 SER SER M . n 
E 5  168 SER 168 168 168 SER SER M . n 
E 5  169 LEU 169 169 169 LEU LEU M . n 
E 5  170 TYR 170 170 170 TYR TYR M . n 
E 5  171 GLU 171 171 171 GLU GLU M . n 
E 5  172 HIS 172 172 172 HIS HIS M . n 
E 5  173 THR 173 173 173 THR THR M . n 
E 5  174 ILE 174 174 174 ILE ILE M . n 
E 5  175 TRP 175 175 175 TRP TRP M . n 
E 5  176 ASP 176 176 176 ASP ASP M . n 
E 5  177 PHE 177 177 177 PHE PHE M . n 
E 5  178 GLY 178 178 178 GLY GLY M . n 
E 5  179 PRO 179 179 179 PRO PRO M . n 
E 5  180 VAL 180 180 180 VAL VAL M . n 
E 5  181 ALA 181 181 181 ALA ALA M . n 
E 5  182 TRP 182 182 182 TRP TRP M . n 
E 5  183 VAL 183 183 183 VAL VAL M . n 
E 5  184 ALA 184 184 184 ALA ALA M . n 
E 5  185 GLY 185 185 185 GLY GLY M . n 
E 5  186 VAL 186 186 186 VAL VAL M . n 
E 5  187 VAL 187 187 187 VAL VAL M . n 
E 5  188 LEU 188 188 188 LEU LEU M . n 
E 5  189 ILE 189 189 189 ILE ILE M . n 
E 5  190 TYR 190 190 190 TYR TYR M . n 
E 5  191 VAL 191 191 191 VAL VAL M . n 
E 5  192 PHE 192 192 192 PHE PHE M . n 
E 5  193 MET 193 193 193 MET MET M . n 
E 5  194 ALA 194 194 194 ALA ALA M . n 
E 5  195 TRP 195 195 195 TRP TRP M . n 
E 5  196 LEU 196 196 196 LEU LEU M . n 
E 5  197 ALA 197 197 197 ALA ALA M . n 
E 5  198 SER 198 198 198 SER SER M . n 
E 5  199 GLU 199 199 199 GLU GLU M . n 
E 5  200 ILE 200 200 200 ILE ILE M . n 
E 5  201 GLU 201 201 201 GLU GLU M . n 
E 5  202 VAL 202 202 202 VAL VAL M . n 
E 5  203 GLY 203 203 203 GLY GLY M . n 
E 5  204 PHE 204 204 204 PHE PHE M . n 
E 5  205 PHE 205 205 205 PHE PHE M . n 
E 5  206 ASN 206 206 206 ASN ASN M . n 
E 5  207 ILE 207 207 207 ILE ILE M . n 
E 5  208 PRO 208 208 208 PRO PRO M . n 
E 5  209 GLU 209 209 209 GLU GLU M . n 
E 5  210 ALA 210 210 210 ALA ALA M . n 
E 5  211 GLU 211 211 211 GLU GLU M . n 
E 5  212 GLN 212 212 212 GLN GLN M . n 
E 5  213 GLU 213 213 213 GLU GLU M . n 
E 5  214 ILE 214 214 214 ILE ILE M . n 
E 5  215 ALA 215 215 215 ALA ALA M . n 
E 5  216 GLU 216 216 216 GLU GLU M . n 
E 5  217 GLY 217 217 217 GLY GLY M . n 
E 5  218 THR 218 218 218 THR THR M . n 
E 5  219 LEU 219 219 219 LEU LEU M . n 
E 5  220 VAL 220 220 220 VAL VAL M . n 
E 5  221 GLU 221 221 221 GLU GLU M . n 
E 5  222 TYR 222 222 222 TYR TYR M . n 
E 5  223 SER 223 223 223 SER SER M . n 
E 5  224 GLY 224 224 224 GLY GLY M . n 
E 5  225 ARG 225 225 225 ARG ARG M . n 
E 5  226 TYR 226 226 226 TYR TYR M . n 
E 5  227 LEU 227 227 227 LEU LEU M . n 
E 5  228 GLY 228 228 228 GLY GLY M . n 
E 5  229 ILE 229 229 229 ILE ILE M . n 
E 5  230 ILE 230 230 230 ILE ILE M . n 
E 5  231 LYS 231 231 231 LYS LYS M . n 
E 5  232 LEU 232 232 232 LEU LEU M . n 
E 5  233 ALA 233 233 233 ALA ALA M . n 
E 5  234 GLU 234 234 234 GLU GLU M . n 
E 5  235 SER 235 235 235 SER SER M . n 
E 5  236 ILE 236 236 236 ILE ILE M . n 
E 5  237 LYS 237 237 237 LYS LYS M . n 
E 5  238 GLU 238 238 238 GLU GLU M . n 
E 5  239 PHE 239 239 239 PHE PHE M . n 
E 5  240 ILE 240 240 240 ILE ILE M . n 
E 5  241 ALA 241 241 241 ALA ALA M . n 
E 5  242 ALA 242 242 242 ALA ALA M . n 
E 5  243 SER 243 243 243 SER SER M . n 
E 5  244 LEU 244 244 244 LEU LEU M . n 
E 5  245 VAL 245 245 245 VAL VAL M . n 
E 5  246 VAL 246 246 246 VAL VAL M . n 
E 5  247 ALA 247 247 247 ALA ALA M . n 
E 5  248 VAL 248 248 248 VAL VAL M . n 
E 5  249 LEU 249 249 249 LEU LEU M . n 
E 5  250 PHE 250 250 250 PHE PHE M . n 
E 5  251 PRO 251 251 251 PRO PRO M . n 
E 5  252 TRP 252 252 252 TRP TRP M . n 
E 5  253 GLN 253 253 253 GLN GLN M . n 
E 5  254 LEU 254 254 254 LEU LEU M . n 
E 5  255 ASN 255 255 255 ASN ASN M . n 
E 5  256 ILE 256 256 256 ILE ILE M . n 
E 5  257 PRO 257 257 257 PRO PRO M . n 
E 5  258 GLY 258 258 258 GLY GLY M . n 
E 5  259 VAL 259 259 259 VAL VAL M . n 
E 5  260 GLN 260 260 260 GLN GLN M . n 
E 5  261 GLY 261 261 261 GLY GLY M . n 
E 5  262 TYR 262 262 262 TYR TYR M . n 
E 5  263 LEU 263 263 263 LEU LEU M . n 
E 5  264 ILE 264 264 264 ILE ILE M . n 
E 5  265 ASN 265 265 265 ASN ASN M . n 
E 5  266 LEU 266 266 266 LEU LEU M . n 
E 5  267 LEU 267 267 267 LEU LEU M . n 
E 5  268 LEU 268 268 268 LEU LEU M . n 
E 5  269 HIS 269 269 269 HIS HIS M . n 
E 5  270 THR 270 270 270 THR THR M . n 
E 5  271 LEU 271 271 271 LEU LEU M . n 
E 5  272 LYS 272 272 272 LYS LYS M . n 
E 5  273 VAL 273 273 273 VAL VAL M . n 
E 5  274 PHE 274 274 274 PHE PHE M . n 
E 5  275 ILE 275 275 275 ILE ILE M . n 
E 5  276 VAL 276 276 276 VAL VAL M . n 
E 5  277 LEU 277 277 277 LEU LEU M . n 
E 5  278 LEU 278 278 278 LEU LEU M . n 
E 5  279 VAL 279 279 279 VAL VAL M . n 
E 5  280 SER 280 280 280 SER SER M . n 
E 5  281 LYS 281 281 281 LYS LYS M . n 
E 5  282 THR 282 282 282 THR THR M . n 
E 5  283 ILE 283 283 283 ILE ILE M . n 
E 5  284 PHE 284 284 284 PHE PHE M . n 
E 5  285 ARG 285 285 285 ARG ARG M . n 
E 5  286 THR 286 286 286 THR THR M . n 
E 5  287 ILE 287 287 287 ILE ILE M . n 
E 5  288 THR 288 288 288 THR THR M . n 
E 5  289 GLY 289 289 289 GLY GLY M . n 
E 5  290 ARG 290 290 290 ARG ARG M . n 
E 5  291 LEU 291 291 291 LEU LEU M . n 
E 5  292 LYS 292 292 292 LYS LYS M . n 
E 5  293 ILE 293 293 293 ILE ILE M . n 
E 5  294 SER 294 294 294 SER SER M . n 
E 5  295 GLN 295 295 295 GLN GLN M . n 
E 5  296 ALA 296 296 296 ALA ALA M . n 
E 5  297 VAL 297 297 297 VAL VAL M . n 
E 5  298 ASN 298 298 298 ASN ASN M . n 
E 5  299 LEU 299 299 299 LEU LEU M . n 
E 5  300 LEU 300 300 300 LEU LEU M . n 
E 5  301 TRP 301 301 301 TRP TRP M . n 
E 5  302 THR 302 302 302 THR THR M . n 
E 5  303 ARG 303 303 303 ARG ARG M . n 
E 5  304 VAL 304 304 304 VAL VAL M . n 
E 5  305 PHE 305 305 305 PHE PHE M . n 
E 5  306 THR 306 306 306 THR THR M . n 
E 5  307 ALA 307 307 307 ALA ALA M . n 
E 5  308 SER 308 308 308 SER SER M . n 
E 5  309 VAL 309 309 309 VAL VAL M . n 
E 5  310 ILE 310 310 310 ILE ILE M . n 
E 5  311 GLY 311 311 311 GLY GLY M . n 
E 5  312 ALA 312 312 312 ALA ALA M . n 
E 5  313 LEU 313 313 313 LEU LEU M . n 
E 5  314 LEU 314 314 314 LEU LEU M . n 
E 5  315 LEU 315 315 315 LEU LEU M . n 
E 5  316 ALA 316 316 316 ALA ALA M . n 
E 5  317 LEU 317 317 317 LEU LEU M . n 
E 5  318 GLY 318 318 318 GLY GLY M . n 
E 5  319 VAL 319 319 319 VAL VAL M . n 
E 5  320 MET 320 320 ?   ?   ?   M . n 
E 5  321 LEU 321 321 ?   ?   ?   M . n 
F 6  1   MET 1   1   ?   ?   ?   F . n 
F 6  2   ASN 2   2   ?   ?   ?   F . n 
F 6  3   GLU 3   3   ?   ?   ?   F . n 
F 6  4   ASP 4   4   4   ASP ASP F . n 
F 6  5   MET 5   5   5   MET MET F . n 
F 6  6   GLY 6   6   6   GLY GLY F . n 
F 6  7   VAL 7   7   7   VAL VAL F . n 
F 6  8   ILE 8   8   8   ILE ILE F . n 
F 6  9   VAL 9   9   9   VAL VAL F . n 
F 6  10  ARG 10  10  10  ARG ARG F . n 
F 6  11  THR 11  11  11  THR THR F . n 
F 6  12  ASN 12  12  12  ASN ASN F . n 
F 6  13  ALA 13  13  13  ALA ALA F . n 
F 6  14  ARG 14  14  14  ARG ARG F . n 
F 6  15  ALA 15  15  15  ALA ALA F . n 
F 6  16  LEU 16  16  16  LEU LEU F . n 
F 6  17  ILE 17  17  17  ILE ILE F . n 
F 6  18  PRO 18  18  18  PRO PRO F . n 
F 6  19  PHE 19  19  19  PHE PHE F . n 
F 6  20  ILE 20  20  20  ILE ILE F . n 
F 6  21  GLY 21  21  21  GLY GLY F . n 
F 6  22  ILE 22  22  22  ILE ILE F . n 
F 6  23  PHE 23  23  23  PHE PHE F . n 
F 6  24  GLY 24  24  24  GLY GLY F . n 
F 6  25  ALA 25  25  25  ALA ALA F . n 
F 6  26  TYR 26  26  26  TYR TYR F . n 
F 6  27  ILE 27  27  27  ILE ILE F . n 
F 6  28  VAL 28  28  28  VAL VAL F . n 
F 6  29  THR 29  29  29  THR THR F . n 
F 6  30  HIS 30  30  30  HIS HIS F . n 
F 6  31  GLY 31  31  31  GLY GLY F . n 
F 6  32  HIS 32  32  32  HIS HIS F . n 
F 6  33  LEU 33  33  33  LEU LEU F . n 
F 6  34  THR 34  34  34  THR THR F . n 
F 6  35  PRO 35  35  35  PRO PRO F . n 
F 6  36  GLY 36  36  36  GLY GLY F . n 
F 6  37  GLY 37  37  37  GLY GLY F . n 
F 6  38  GLY 38  38  38  GLY GLY F . n 
F 6  39  PHE 39  39  39  PHE PHE F . n 
F 6  40  GLN 40  40  40  GLN GLN F . n 
F 6  41  GLY 41  41  41  GLY GLY F . n 
F 6  42  GLY 42  42  42  GLY GLY F . n 
F 6  43  ALA 43  43  43  ALA ALA F . n 
F 6  44  THR 44  44  44  THR THR F . n 
F 6  45  ILE 45  45  45  ILE ILE F . n 
F 6  46  ALA 46  46  46  ALA ALA F . n 
F 6  47  GLY 47  47  47  GLY GLY F . n 
F 6  48  ALA 48  48  48  ALA ALA F . n 
F 6  49  GLY 49  49  49  GLY GLY F . n 
F 6  50  VAL 50  50  50  VAL VAL F . n 
F 6  51  LEU 51  51  51  LEU LEU F . n 
F 6  52  PHE 52  52  52  PHE PHE F . n 
F 6  53  LEU 53  53  53  LEU LEU F . n 
F 6  54  ILE 54  54  54  ILE ILE F . n 
F 6  55  ALA 55  55  55  ALA ALA F . n 
F 6  56  PHE 56  56  56  PHE PHE F . n 
F 6  57  GLY 57  57  57  GLY GLY F . n 
F 6  58  VAL 58  58  58  VAL VAL F . n 
F 6  59  LYS 59  59  59  LYS LYS F . n 
F 6  60  ALA 60  60  60  ALA ALA F . n 
F 6  61  ALA 61  61  61  ALA ALA F . n 
F 6  62  LYS 62  62  62  LYS LYS F . n 
F 6  63  GLU 63  63  63  GLU GLU F . n 
F 6  64  LYS 64  64  64  LYS LYS F . n 
F 6  65  ILE 65  65  65  ILE ILE F . n 
F 6  66  ASN 66  66  66  ASN ASN F . n 
F 6  67  LYS 67  67  67  LYS LYS F . n 
F 6  68  ASN 68  68  68  ASN ASN F . n 
F 6  69  LEU 69  69  69  LEU LEU F . n 
F 6  70  TYR 70  70  70  TYR TYR F . n 
F 6  71  SER 71  71  71  SER SER F . n 
F 6  72  ALA 72  72  72  ALA ALA F . n 
F 6  73  LEU 73  73  73  LEU LEU F . n 
F 6  74  GLU 74  74  74  GLU GLU F . n 
F 6  75  GLY 75  75  75  GLY GLY F . n 
F 6  76  LEU 76  76  76  LEU LEU F . n 
F 6  77  GLY 77  77  77  GLY GLY F . n 
F 6  78  GLY 78  78  78  GLY GLY F . n 
F 6  79  LEU 79  79  79  LEU LEU F . n 
F 6  80  VAL 80  80  80  VAL VAL F . n 
F 6  81  PHE 81  81  81  PHE PHE F . n 
F 6  82  LEU 82  82  82  LEU LEU F . n 
F 6  83  GLY 83  83  83  GLY GLY F . n 
F 6  84  ALA 84  84  84  ALA ALA F . n 
F 6  85  ALA 85  85  85  ALA ALA F . n 
F 6  86  MET 86  86  86  MET MET F . n 
F 6  87  LEU 87  87  87  LEU LEU F . n 
F 6  88  GLY 88  88  88  GLY GLY F . n 
F 6  89  LEU 89  89  89  LEU LEU F . n 
F 6  90  SER 90  90  90  SER SER F . n 
F 6  91  VAL 91  91  91  VAL VAL F . n 
F 6  92  ALA 92  92  92  ALA ALA F . n 
F 6  93  PHE 93  93  93  PHE PHE F . n 
F 6  94  PHE 94  94  94  PHE PHE F . n 
F 6  95  TYR 95  95  95  TYR TYR F . n 
F 6  96  ASN 96  96  96  ASN ASN F . n 
F 6  97  ILE 97  97  97  ILE ILE F . n 
F 6  98  LEU 98  98  98  LEU LEU F . n 
F 6  99  TRP 99  99  99  TRP TRP F . n 
F 6  100 HIS 100 100 100 HIS HIS F . n 
F 6  101 GLU 101 101 101 GLU GLU F . n 
F 6  102 GLY 102 102 102 GLY GLY F . n 
F 6  103 PRO 103 103 103 PRO PRO F . n 
F 6  104 ILE 104 104 104 ILE ILE F . n 
F 6  105 PHE 105 105 105 PHE PHE F . n 
F 6  106 ASN 106 106 106 ASN ASN F . n 
F 6  107 SER 107 107 107 SER SER F . n 
F 6  108 SER 108 108 108 SER SER F . n 
F 6  109 PRO 109 109 109 PRO PRO F . n 
F 6  110 GLY 110 110 110 GLY GLY F . n 
F 6  111 THR 111 111 111 THR THR F . n 
F 6  112 LEU 112 112 112 LEU LEU F . n 
F 6  113 LEU 113 113 113 LEU LEU F . n 
F 6  114 SER 114 114 114 SER SER F . n 
F 6  115 ALA 115 115 115 ALA ALA F . n 
F 6  116 GLY 116 116 116 GLY GLY F . n 
F 6  117 PHE 117 117 117 PHE PHE F . n 
F 6  118 LEU 118 118 118 LEU LEU F . n 
F 6  119 PRO 119 119 119 PRO PRO F . n 
F 6  120 ILE 120 120 120 ILE ILE F . n 
F 6  121 MET 121 121 121 MET MET F . n 
F 6  122 ASN 122 122 122 ASN ASN F . n 
F 6  123 LEU 123 123 123 LEU LEU F . n 
F 6  124 GLY 124 124 124 GLY GLY F . n 
F 6  125 VAL 125 125 125 VAL VAL F . n 
F 6  126 GLY 126 126 126 GLY GLY F . n 
F 6  127 LEU 127 127 127 LEU LEU F . n 
F 6  128 LYS 128 128 128 LYS LYS F . n 
F 6  129 VAL 129 129 129 VAL VAL F . n 
F 6  130 PHE 130 130 130 PHE PHE F . n 
F 6  131 THR 131 131 131 THR THR F . n 
F 6  132 GLY 132 132 132 GLY GLY F . n 
F 6  133 LEU 133 133 133 LEU LEU F . n 
F 6  134 VAL 134 134 134 VAL VAL F . n 
F 6  135 SER 135 135 135 SER SER F . n 
F 6  136 ALA 136 136 136 ALA ALA F . n 
F 6  137 LEU 137 137 137 LEU LEU F . n 
F 6  138 PHE 138 138 138 PHE PHE F . n 
F 6  139 ALA 139 139 139 ALA ALA F . n 
F 6  140 LEU 140 140 140 LEU LEU F . n 
F 6  141 SER 141 141 141 SER SER F . n 
F 6  142 VAL 142 142 142 VAL VAL F . n 
F 6  143 PHE 143 143 143 PHE PHE F . n 
F 6  144 ARG 144 144 144 ARG ARG F . n 
F 6  145 ARG 145 145 145 ARG ARG F . n 
F 6  146 TRP 146 146 146 TRP TRP F . n 
F 6  147 LYS 147 147 147 LYS LYS F . n 
F 6  148 SER 148 148 148 SER SER F . n 
G 7  1   MET 1   1   ?   ?   ?   A . n 
G 7  2   SER 2   2   2   SER SER A . n 
G 7  3   PHE 3   3   3   PHE PHE A . n 
G 7  4   ILE 4   4   4   ILE ILE A . n 
G 7  5   THR 5   5   5   THR THR A . n 
G 7  6   ALA 6   6   6   ALA ALA A . n 
G 7  7   PHE 7   7   7   PHE PHE A . n 
G 7  8   ILE 8   8   8   ILE ILE A . n 
G 7  9   TRP 9   9   9   TRP TRP A . n 
G 7  10  ALA 10  10  10  ALA ALA A . n 
G 7  11  TYR 11  11  11  TYR TYR A . n 
G 7  12  PHE 12  12  12  PHE PHE A . n 
G 7  13  LEU 13  13  13  LEU LEU A . n 
G 7  14  TRP 14  14  14  TRP TRP A . n 
G 7  15  LEU 15  15  15  LEU LEU A . n 
G 7  16  VAL 16  16  16  VAL VAL A . n 
G 7  17  LEU 17  17  17  LEU LEU A . n 
G 7  18  THR 18  18  18  THR THR A . n 
G 7  19  ALA 19  19  19  ALA ALA A . n 
G 7  20  GLY 20  20  20  GLY GLY A . n 
G 7  21  SER 21  21  21  SER SER A . n 
G 7  22  LYS 22  22  22  LYS LYS A . n 
G 7  23  GLY 23  23  23  GLY GLY A . n 
G 7  24  MET 24  24  24  MET MET A . n 
G 7  25  LEU 25  25  25  LEU LEU A . n 
G 7  26  TRP 26  26  26  TRP TRP A . n 
G 7  27  SER 27  27  27  SER SER A . n 
G 7  28  THR 28  28  28  THR THR A . n 
G 7  29  GLN 29  29  29  GLN GLN A . n 
G 7  30  GLU 30  30  30  GLU GLU A . n 
G 7  31  LEU 31  31  31  LEU LEU A . n 
G 7  32  ILE 32  32  32  ILE ILE A . n 
G 7  33  ALA 33  33  33  ALA ALA A . n 
G 7  34  GLY 34  34  34  GLY GLY A . n 
G 7  35  LEU 35  35  35  LEU LEU A . n 
G 7  36  ILE 36  36  36  ILE ILE A . n 
G 7  37  PHE 37  37  37  PHE PHE A . n 
G 7  38  ALA 38  38  38  ALA ALA A . n 
G 7  39  SER 39  39  39  SER SER A . n 
G 7  40  ILE 40  40  40  ILE ILE A . n 
G 7  41  VAL 41  41  41  VAL VAL A . n 
G 7  42  GLY 42  42  42  GLY GLY A . n 
G 7  43  TYR 43  43  43  TYR TYR A . n 
G 7  44  SER 44  44  44  SER SER A . n 
G 7  45  THR 45  45  45  THR THR A . n 
G 7  46  ARG 46  46  46  ARG ARG A . n 
G 7  47  ASN 47  47  47  ASN ASN A . n 
G 7  48  ILE 48  48  48  ILE ILE A . n 
G 7  49  ILE 49  49  49  ILE ILE A . n 
G 7  50  GLY 50  50  50  GLY GLY A . n 
G 7  51  GLU 51  51  51  GLU GLU A . n 
G 7  52  LYS 52  52  52  LYS LYS A . n 
G 7  53  ALA 53  53  53  ALA ALA A . n 
G 7  54  SER 54  54  54  SER SER A . n 
G 7  55  ARG 55  55  55  ARG ARG A . n 
G 7  56  PHE 56  56  56  PHE PHE A . n 
G 7  57  LEU 57  57  57  LEU LEU A . n 
G 7  58  ASN 58  58  58  ASN ASN A . n 
G 7  59  PRO 59  59  59  PRO PRO A . n 
G 7  60  VAL 60  60  60  VAL VAL A . n 
G 7  61  LYS 61  61  61  LYS LYS A . n 
G 7  62  TRP 62  62  62  TRP TRP A . n 
G 7  63  ILE 63  63  63  ILE ILE A . n 
G 7  64  LEU 64  64  64  LEU LEU A . n 
G 7  65  PHE 65  65  65  PHE PHE A . n 
G 7  66  VAL 66  66  66  VAL VAL A . n 
G 7  67  ALA 67  67  67  ALA ALA A . n 
G 7  68  TYR 68  68  68  TYR TYR A . n 
G 7  69  ALA 69  69  69  ALA ALA A . n 
G 7  70  PRO 70  70  70  PRO PRO A . n 
G 7  71  VAL 71  71  71  VAL VAL A . n 
G 7  72  LEU 72  72  72  LEU LEU A . n 
G 7  73  PHE 73  73  73  PHE PHE A . n 
G 7  74  TRP 74  74  74  TRP TRP A . n 
G 7  75  GLY 75  75  75  GLY GLY A . n 
G 7  76  MET 76  76  76  MET MET A . n 
G 7  77  VAL 77  77  77  VAL VAL A . n 
G 7  78  LYS 78  78  78  LYS LYS A . n 
G 7  79  ALA 79  79  79  ALA ALA A . n 
G 7  80  ASN 80  80  80  ASN ASN A . n 
G 7  81  LEU 81  81  81  LEU LEU A . n 
G 7  82  ASP 82  82  82  ASP ASP A . n 
G 7  83  VAL 83  83  83  VAL VAL A . n 
G 7  84  ALA 84  84  84  ALA ALA A . n 
G 7  85  TYR 85  85  85  TYR TYR A . n 
G 7  86  ARG 86  86  86  ARG ARG A . n 
G 7  87  VAL 87  87  87  VAL VAL A . n 
G 7  88  ILE 88  88  88  ILE ILE A . n 
G 7  89  THR 89  89  89  THR THR A . n 
G 7  90  GLY 90  90  90  GLY GLY A . n 
G 7  91  LYS 91  91  91  LYS LYS A . n 
G 7  92  ILE 92  92  92  ILE ILE A . n 
G 7  93  ARG 93  93  93  ARG ARG A . n 
G 7  94  PRO 94  94  94  PRO PRO A . n 
G 7  95  GLY 95  95  95  GLY GLY A . n 
G 7  96  ILE 96  96  96  ILE ILE A . n 
G 7  97  VAL 97  97  97  VAL VAL A . n 
G 7  98  ARG 98  98  98  ARG ARG A . n 
G 7  99  VAL 99  99  99  VAL VAL A . n 
G 7  100 PRO 100 100 100 PRO PRO A . n 
G 7  101 VAL 101 101 101 VAL VAL A . n 
G 7  102 GLU 102 102 102 GLU GLU A . n 
G 7  103 LEU 103 103 103 LEU LEU A . n 
G 7  104 GLU 104 104 104 GLU GLU A . n 
G 7  105 ASN 105 105 105 ASN ASN A . n 
G 7  106 ASP 106 106 106 ASP ASP A . n 
G 7  107 ALA 107 107 107 ALA ALA A . n 
G 7  108 GLN 108 108 108 GLN GLN A . n 
G 7  109 TYR 109 109 109 TYR TYR A . n 
G 7  110 THR 110 110 110 THR THR A . n 
G 7  111 ILE 111 111 111 ILE ILE A . n 
G 7  112 LEU 112 112 112 LEU LEU A . n 
G 7  113 SER 113 113 113 SER SER A . n 
G 7  114 ASN 114 114 114 ASN ASN A . n 
G 7  115 SER 115 115 115 SER SER A . n 
G 7  116 ILE 116 116 116 ILE ILE A . n 
G 7  117 THR 117 117 117 THR THR A . n 
G 7  118 LEU 118 118 118 LEU LEU A . n 
G 7  119 THR 119 119 119 THR THR A . n 
G 7  120 PRO 120 120 120 PRO PRO A . n 
G 7  121 GLY 121 121 121 GLY GLY A . n 
G 7  122 THR 122 122 122 THR THR A . n 
G 7  123 LEU 123 123 123 LEU LEU A . n 
G 7  124 THR 124 124 124 THR THR A . n 
G 7  125 VAL 125 125 125 VAL VAL A . n 
G 7  126 GLU 126 126 126 GLU GLU A . n 
G 7  127 ALA 127 127 127 ALA ALA A . n 
G 7  128 CYS 128 128 128 CYS CYS A . n 
G 7  129 PRO 129 129 129 PRO PRO A . n 
G 7  130 GLU 130 130 130 GLU GLU A . n 
G 7  131 GLU 131 131 131 GLU GLU A . n 
G 7  132 LYS 132 132 132 LYS LYS A . n 
G 7  133 ALA 133 133 133 ALA ALA A . n 
G 7  134 LEU 134 134 134 LEU LEU A . n 
G 7  135 TYR 135 135 135 TYR TYR A . n 
G 7  136 VAL 136 136 136 VAL VAL A . n 
G 7  137 HIS 137 137 137 HIS HIS A . n 
G 7  138 TRP 138 138 138 TRP TRP A . n 
G 7  139 ILE 139 139 139 ILE ILE A . n 
G 7  140 ASN 140 140 140 ASN ASN A . n 
G 7  141 ILE 141 141 141 ILE ILE A . n 
G 7  142 PRO 142 142 142 PRO PRO A . n 
G 7  143 GLU 143 143 143 GLU GLU A . n 
G 7  144 GLY 144 144 144 GLY GLY A . n 
G 7  145 LEU 145 145 145 LEU LEU A . n 
G 7  146 GLU 146 146 146 GLU GLU A . n 
G 7  147 TRP 147 147 147 TRP TRP A . n 
G 7  148 PRO 148 148 148 PRO PRO A . n 
G 7  149 GLU 149 149 149 GLU GLU A . n 
G 7  150 ASN 150 150 150 ASN ASN A . n 
G 7  151 SER 151 151 151 SER SER A . n 
G 7  152 GLU 152 152 152 GLU GLU A . n 
G 7  153 PRO 153 153 153 PRO PRO A . n 
G 7  154 VAL 154 154 154 VAL VAL A . n 
G 7  155 SER 155 155 155 SER SER A . n 
G 7  156 GLY 156 156 156 GLY GLY A . n 
G 7  157 PRO 157 157 157 PRO PRO A . n 
G 7  158 PHE 158 158 158 PHE PHE A . n 
G 7  159 GLU 159 159 159 GLU GLU A . n 
G 7  160 LYS 160 160 160 LYS LYS A . n 
G 7  161 TRP 161 161 161 TRP TRP A . n 
G 7  162 ALA 162 162 162 ALA ALA A . n 
G 7  163 ARG 163 163 163 ARG ARG A . n 
G 7  164 ARG 164 164 164 ARG ARG A . n 
G 7  165 LEU 165 165 165 LEU LEU A . n 
G 7  166 GLY 166 166 166 GLY GLY A . n 
G 7  167 ALA 167 167 ?   ?   ?   A . n 
H 8  1   MET 1   1   1   MET MET E . n 
H 8  2   LYS 2   2   2   LYS LYS E . n 
H 8  3   ARG 3   3   3   ARG ARG E . n 
H 8  4   ALA 4   4   4   ALA ALA E . n 
H 8  5   LEU 5   5   5   LEU LEU E . n 
H 8  6   GLY 6   6   6   GLY GLY E . n 
H 8  7   PHE 7   7   7   PHE PHE E . n 
H 8  8   LEU 8   8   8   LEU LEU E . n 
H 8  9   SER 9   9   9   SER SER E . n 
H 8  10  LEU 10  10  10  LEU LEU E . n 
H 8  11  LEU 11  11  11  LEU LEU E . n 
H 8  12  VAL 12  12  12  VAL VAL E . n 
H 8  13  ILE 13  13  13  ILE ILE E . n 
H 8  14  PHE 14  14  14  PHE PHE E . n 
H 8  15  ALA 15  15  15  ALA ALA E . n 
H 8  16  SER 16  16  16  SER SER E . n 
H 8  17  LEU 17  17  17  LEU LEU E . n 
H 8  18  LEU 18  18  18  LEU LEU E . n 
H 8  19  VAL 19  19  19  VAL VAL E . n 
H 8  20  ALA 20  20  20  ALA ALA E . n 
H 8  21  LEU 21  21  21  LEU LEU E . n 
H 8  22  SER 22  22  22  SER SER E . n 
H 8  23  PRO 23  23  23  PRO PRO E . n 
H 8  24  GLU 24  24  24  GLU GLU E . n 
H 8  25  TYR 25  25  25  TYR TYR E . n 
H 8  26  GLY 26  26  26  GLY GLY E . n 
H 8  27  ILE 27  27  27  ILE ILE E . n 
H 8  28  LYS 28  28  28  LYS LYS E . n 
H 8  29  PHE 29  29  29  PHE PHE E . n 
H 8  30  GLY 30  30  30  GLY GLY E . n 
H 8  31  VAL 31  31  31  VAL VAL E . n 
H 8  32  GLY 32  32  32  GLY GLY E . n 
H 8  33  GLY 33  33  33  GLY GLY E . n 
H 8  34  GLU 34  34  34  GLU GLU E . n 
H 8  35  ASP 35  35  35  ASP ASP E . n 
H 8  36  TRP 36  36  36  TRP TRP E . n 
H 8  37  LEU 37  37  37  LEU LEU E . n 
H 8  38  LYS 38  38  38  LYS LYS E . n 
H 8  39  TYR 39  39  39  TYR TYR E . n 
H 8  40  ARG 40  40  40  ARG ARG E . n 
H 8  41  TYR 41  41  41  TYR TYR E . n 
H 8  42  THR 42  42  42  THR THR E . n 
H 8  43  ASP 43  43  43  ASP ASP E . n 
H 8  44  ASN 44  44  44  ASN ASN E . n 
H 8  45  TYR 45  45  45  TYR TYR E . n 
H 8  46  TYR 46  46  46  TYR TYR E . n 
H 8  47  ILE 47  47  47  ILE ILE E . n 
H 8  48  GLU 48  48  48  GLU GLU E . n 
H 8  49  HIS 49  49  49  HIS HIS E . n 
H 8  50  GLY 50  50  50  GLY GLY E . n 
H 8  51  ILE 51  51  51  ILE ILE E . n 
H 8  52  GLU 52  52  52  GLU GLU E . n 
H 8  53  GLU 53  53  53  GLU GLU E . n 
H 8  54  VAL 54  54  54  VAL VAL E . n 
H 8  55  GLY 55  55  55  GLY GLY E . n 
H 8  56  GLY 56  56  56  GLY GLY E . n 
H 8  57  THR 57  57  57  THR THR E . n 
H 8  58  ASN 58  58  58  ASN ASN E . n 
H 8  59  ILE 59  59  59  ILE ILE E . n 
H 8  60  VAL 60  60  60  VAL VAL E . n 
H 8  61  THR 61  61  61  THR THR E . n 
H 8  62  ASP 62  62  62  ASP ASP E . n 
H 8  63  ILE 63  63  63  ILE ILE E . n 
H 8  64  VAL 64  64  64  VAL VAL E . n 
H 8  65  PHE 65  65  65  PHE PHE E . n 
H 8  66  ASP 66  66  66  ASP ASP E . n 
H 8  67  TYR 67  67  67  TYR TYR E . n 
H 8  68  ARG 68  68  68  ARG ARG E . n 
H 8  69  GLY 69  69  69  GLY GLY E . n 
H 8  70  TYR 70  70  70  TYR TYR E . n 
H 8  71  ASP 71  71  71  ASP ASP E . n 
H 8  72  THR 72  72  72  THR THR E . n 
H 8  73  LEU 73  73  73  LEU LEU E . n 
H 8  74  GLY 74  74  74  GLY GLY E . n 
H 8  75  GLU 75  75  75  GLU GLU E . n 
H 8  76  ALA 76  76  76  ALA ALA E . n 
H 8  77  THR 77  77  77  THR THR E . n 
H 8  78  VAL 78  78  78  VAL VAL E . n 
H 8  79  LEU 79  79  79  LEU LEU E . n 
H 8  80  PHE 80  80  80  PHE PHE E . n 
H 8  81  THR 81  81  81  THR THR E . n 
H 8  82  ALA 82  82  82  ALA ALA E . n 
H 8  83  ILE 83  83  83  ILE ILE E . n 
H 8  84  ALA 84  84  84  ALA ALA E . n 
H 8  85  GLY 85  85  85  GLY GLY E . n 
H 8  86  ALA 86  86  86  ALA ALA E . n 
H 8  87  VAL 87  87  87  VAL VAL E . n 
H 8  88  ALA 88  88  88  ALA ALA E . n 
H 8  89  LEU 89  89  89  LEU LEU E . n 
H 8  90  LEU 90  90  90  LEU LEU E . n 
H 8  91  ARG 91  91  91  ARG ARG E . n 
H 8  92  PRO 92  92  92  PRO PRO E . n 
H 8  93  TRP 93  93  93  TRP TRP E . n 
H 8  94  ARG 94  94  ?   ?   ?   E . n 
H 8  95  ARG 95  95  ?   ?   ?   E . n 
H 8  96  GLU 96  96  ?   ?   ?   E . n 
H 8  97  GLU 97  97  ?   ?   ?   E . n 
H 8  98  ASN 98  98  ?   ?   ?   E . n 
H 8  99  GLU 99  99  ?   ?   ?   E . n 
I 9  1   MET 1   1   ?   ?   ?   C . n 
I 9  2   ILE 2   2   ?   ?   ?   C . n 
I 9  3   ALA 3   3   3   ALA ALA C . n 
I 9  4   TYR 4   4   4   TYR TYR C . n 
I 9  5   TYR 5   5   5   TYR TYR C . n 
I 9  6   LEU 6   6   6   LEU LEU C . n 
I 9  7   ILE 7   7   7   ILE ILE C . n 
I 9  8   ILE 8   8   8   ILE ILE C . n 
I 9  9   ALA 9   9   9   ALA ALA C . n 
I 9  10  PHE 10  10  10  PHE PHE C . n 
I 9  11  LEU 11  11  11  LEU LEU C . n 
I 9  12  GLY 12  12  12  GLY GLY C . n 
I 9  13  ILE 13  13  13  ILE ILE C . n 
I 9  14  SER 14  14  14  SER SER C . n 
I 9  15  VAL 15  15  15  VAL VAL C . n 
I 9  16  THR 16  16  16  THR THR C . n 
I 9  17  PHE 17  17  17  PHE PHE C . n 
I 9  18  ASN 18  18  18  ASN ASN C . n 
I 9  19  MET 19  19  19  MET MET C . n 
I 9  20  LEU 20  20  20  LEU LEU C . n 
I 9  21  GLY 21  21  21  GLY GLY C . n 
I 9  22  SER 22  22  22  SER SER C . n 
I 9  23  ILE 23  23  23  ILE ILE C . n 
I 9  24  ALA 24  24  24  ALA ALA C . n 
I 9  25  LEU 25  25  25  LEU LEU C . n 
I 9  26  HIS 26  26  26  HIS HIS C . n 
I 9  27  ARG 27  27  27  ARG ARG C . n 
I 9  28  PHE 28  28  28  PHE PHE C . n 
I 9  29  PRO 29  29  29  PRO PRO C . n 
I 9  30  ASP 30  30  30  ASP ASP C . n 
I 9  31  VAL 31  31  31  VAL VAL C . n 
I 9  32  TYR 32  32  32  TYR TYR C . n 
I 9  33  THR 33  33  33  THR THR C . n 
I 9  34  ARG 34  34  34  ARG ARG C . n 
I 9  35  LEU 35  35  35  LEU LEU C . n 
I 9  36  HIS 36  36  36  HIS HIS C . n 
I 9  37  GLY 37  37  37  GLY GLY C . n 
I 9  38  ALA 38  38  38  ALA ALA C . n 
I 9  39  THR 39  39  39  THR THR C . n 
I 9  40  LYS 40  40  40  LYS LYS C . n 
I 9  41  CYS 41  41  41  CYS CYS C . n 
I 9  42  THR 42  42  42  THR THR C . n 
I 9  43  THR 43  43  43  THR THR C . n 
I 9  44  PHE 44  44  44  PHE PHE C . n 
I 9  45  GLY 45  45  45  GLY GLY C . n 
I 9  46  THR 46  46  46  THR THR C . n 
I 9  47  ILE 47  47  47  ILE ILE C . n 
I 9  48  PHE 48  48  48  PHE PHE C . n 
I 9  49  ALA 49  49  49  ALA ALA C . n 
I 9  50  ALA 50  50  50  ALA ALA C . n 
I 9  51  LEU 51  51  51  LEU LEU C . n 
I 9  52  ALA 52  52  52  ALA ALA C . n 
I 9  53  VAL 53  53  53  VAL VAL C . n 
I 9  54  ILE 54  54  54  ILE ILE C . n 
I 9  55  THR 55  55  55  THR THR C . n 
I 9  56  HIS 56  56  56  HIS HIS C . n 
I 9  57  ALA 57  57  57  ALA ALA C . n 
I 9  58  ILE 58  58  58  ILE ILE C . n 
I 9  59  VAL 59  59  59  VAL VAL C . n 
I 9  60  LYS 60  60  60  LYS LYS C . n 
I 9  61  LEU 61  61  61  LEU LEU C . n 
I 9  62  GLN 62  62  62  GLN GLN C . n 
I 9  63  ALA 63  63  63  ALA ALA C . n 
I 9  64  THR 64  64  64  THR THR C . n 
I 9  65  GLY 65  65  65  GLY GLY C . n 
I 9  66  ASN 66  66  66  ASN ASN C . n 
I 9  67  PRO 67  67  67  PRO PRO C . n 
I 9  68  LYS 68  68  68  LYS LYS C . n 
I 9  69  TYR 69  69  69  TYR TYR C . n 
I 9  70  LEU 70  70  70  LEU LEU C . n 
I 9  71  GLN 71  71  71  GLN GLN C . n 
I 9  72  MET 72  72  72  MET MET C . n 
I 9  73  ALA 73  73  73  ALA ALA C . n 
I 9  74  ILE 74  74  74  ILE ILE C . n 
I 9  75  HIS 75  75  75  HIS HIS C . n 
I 9  76  SER 76  76  76  SER SER C . n 
I 9  77  PHE 77  77  77  PHE PHE C . n 
I 9  78  VAL 78  78  78  VAL VAL C . n 
I 9  79  ALA 79  79  79  ALA ALA C . n 
I 9  80  MET 80  80  80  MET MET C . n 
I 9  81  LEU 81  81  81  LEU LEU C . n 
I 9  82  ALA 82  82  82  ALA ALA C . n 
I 9  83  LEU 83  83  83  LEU LEU C . n 
I 9  84  LEU 84  84  84  LEU LEU C . n 
I 9  85  LEU 85  85  85  LEU LEU C . n 
I 9  86  THR 86  86  86  THR THR C . n 
I 9  87  ASN 87  87  87  ASN ASN C . n 
I 9  88  PRO 88  88  88  PRO PRO C . n 
I 9  89  VAL 89  89  89  VAL VAL C . n 
I 9  90  GLY 90  90  90  GLY GLY C . n 
I 9  91  ALA 91  91  91  ALA ALA C . n 
I 9  92  HIS 92  92  92  HIS HIS C . n 
I 9  93  ALA 93  93  93  ALA ALA C . n 
I 9  94  ILE 94  94  94  ILE ILE C . n 
I 9  95  ALA 95  95  95  ALA ALA C . n 
I 9  96  LYS 96  96  96  LYS LYS C . n 
I 9  97  ALA 97  97  97  ALA ALA C . n 
I 9  98  ALA 98  98  98  ALA ALA C . n 
I 9  99  HIS 99  99  99  HIS HIS C . n 
I 9  100 LYS 100 100 100 LYS LYS C . n 
I 9  101 THR 101 101 101 THR THR C . n 
I 9  102 GLY 102 102 102 GLY GLY C . n 
I 9  103 TYR 103 103 103 TYR TYR C . n 
I 9  104 LEU 104 104 104 LEU LEU C . n 
I 9  105 PRO 105 105 105 PRO PRO C . n 
I 9  106 LYS 106 106 106 LYS LYS C . n 
I 9  107 ARG 107 107 107 ARG ARG C . n 
I 9  108 ALA 108 108 108 ALA ALA C . n 
I 9  109 VAL 109 109 109 VAL VAL C . n 
I 9  110 VAL 110 110 110 VAL VAL C . n 
I 9  111 ASP 111 111 111 ASP ASP C . n 
I 9  112 ALA 112 112 112 ALA ALA C . n 
I 9  113 TYR 113 113 113 TYR TYR C . n 
I 9  114 LEU 114 114 114 LEU LEU C . n 
I 9  115 GLU 115 115 115 GLU GLU C . n 
I 9  116 LYS 116 116 116 LYS LYS C . n 
I 9  117 GLU 117 117 ?   ?   ?   C . n 
I 9  118 ARG 118 118 ?   ?   ?   C . n 
I 9  119 GLY 119 119 ?   ?   ?   C . n 
I 9  120 GLU 120 120 ?   ?   ?   C . n 
I 9  121 LYS 121 121 ?   ?   ?   C . n 
I 9  122 ASN 122 122 ?   ?   ?   C . n 
I 9  123 GLU 123 123 ?   ?   ?   C . n 
I 9  124 SER 124 124 ?   ?   ?   C . n 
J 10 1   MET 1   1   ?   ?   ?   B . n 
J 10 2   ILE 2   2   2   ILE ILE B . n 
J 10 3   PHE 3   3   3   PHE PHE B . n 
J 10 4   PHE 4   4   4   PHE PHE B . n 
J 10 5   TYR 5   5   5   TYR TYR B . n 
J 10 6   ALA 6   6   6   ALA ALA B . n 
J 10 7   THR 7   7   7   THR THR B . n 
J 10 8   LEU 8   8   8   LEU LEU B . n 
J 10 9   LEU 9   9   9   LEU LEU B . n 
J 10 10  ILE 10  10  10  ILE ILE B . n 
J 10 11  GLY 11  11  11  GLY GLY B . n 
J 10 12  ILE 12  12  12  ILE ILE B . n 
J 10 13  ALA 13  13  13  ALA ALA B . n 
J 10 14  GLY 14  14  14  GLY GLY B . n 
J 10 15  ILE 15  15  15  ILE ILE B . n 
J 10 16  ILE 16  16  16  ILE ILE B . n 
J 10 17  THR 17  17  17  THR THR B . n 
J 10 18  PHE 18  18  18  PHE PHE B . n 
J 10 19  ILE 19  19  19  ILE ILE B . n 
J 10 20  ARG 20  20  20  ARG ARG B . n 
J 10 21  LEU 21  21  21  LEU LEU B . n 
J 10 22  ALA 22  22  22  ALA ALA B . n 
J 10 23  LEU 23  23  23  LEU LEU B . n 
J 10 24  GLY 24  24  24  GLY GLY B . n 
J 10 25  PRO 25  25  25  PRO PRO B . n 
J 10 26  THR 26  26  26  THR THR B . n 
J 10 27  VAL 27  27  27  VAL VAL B . n 
J 10 28  PRO 28  28  28  PRO PRO B . n 
J 10 29  ASP 29  29  29  ASP ASP B . n 
J 10 30  ARG 30  30  30  ARG ARG B . n 
J 10 31  VAL 31  31  31  VAL VAL B . n 
J 10 32  VAL 32  32  32  VAL VAL B . n 
J 10 33  ALA 33  33  33  ALA ALA B . n 
J 10 34  VAL 34  34  34  VAL VAL B . n 
J 10 35  ASP 35  35  35  ASP ASP B . n 
J 10 36  THR 36  36  36  THR THR B . n 
J 10 37  LEU 37  37  37  LEU LEU B . n 
J 10 38  ASN 38  38  38  ASN ASN B . n 
J 10 39  THR 39  39  39  THR THR B . n 
J 10 40  LEU 40  40  40  LEU LEU B . n 
J 10 41  ILE 41  41  41  ILE ILE B . n 
J 10 42  VAL 42  42  42  VAL VAL B . n 
J 10 43  ALA 43  43  43  ALA ALA B . n 
J 10 44  ILE 44  44  44  ILE ILE B . n 
J 10 45  MET 45  45  45  MET MET B . n 
J 10 46  LEU 46  46  46  LEU LEU B . n 
J 10 47  LEU 47  47  47  LEU LEU B . n 
J 10 48  LEU 48  48  48  LEU LEU B . n 
J 10 49  GLY 49  49  49  GLY GLY B . n 
J 10 50  ALA 50  50  50  ALA ALA B . n 
J 10 51  ALA 51  51  51  ALA ALA B . n 
J 10 52  TYR 52  52  52  TYR TYR B . n 
J 10 53  GLU 53  53  53  GLU GLU B . n 
J 10 54  ARG 54  54  54  ARG ARG B . n 
J 10 55  ALA 55  55  55  ALA ALA B . n 
J 10 56  ILE 56  56  56  ILE ILE B . n 
J 10 57  TYR 57  57  57  TYR TYR B . n 
J 10 58  ILE 58  58  58  ILE ILE B . n 
J 10 59  ASP 59  59  59  ASP ASP B . n 
J 10 60  ILE 60  60  60  ILE ILE B . n 
J 10 61  ALA 61  61  61  ALA ALA B . n 
J 10 62  ILE 62  62  62  ILE ILE B . n 
J 10 63  VAL 63  63  63  VAL VAL B . n 
J 10 64  TYR 64  64  64  TYR TYR B . n 
J 10 65  ALA 65  65  65  ALA ALA B . n 
J 10 66  LEU 66  66  66  LEU LEU B . n 
J 10 67  LEU 67  67  67  LEU LEU B . n 
J 10 68  SER 68  68  68  SER SER B . n 
J 10 69  TYR 69  69  69  TYR TYR B . n 
J 10 70  VAL 70  70  70  VAL VAL B . n 
J 10 71  GLY 71  71  71  GLY GLY B . n 
J 10 72  THR 72  72  72  THR THR B . n 
J 10 73  LEU 73  73  73  LEU LEU B . n 
J 10 74  VAL 74  74  74  VAL VAL B . n 
J 10 75  ILE 75  75  75  ILE ILE B . n 
J 10 76  ALA 76  76  76  ALA ALA B . n 
J 10 77  LYS 77  77  77  LYS LYS B . n 
J 10 78  TYR 78  78  78  TYR TYR B . n 
J 10 79  LEU 79  79  79  LEU LEU B . n 
J 10 80  GLN 80  80  80  GLN GLN B . n 
J 10 81  GLY 81  81  81  GLY GLY B . n 
J 10 82  GLY 82  82  82  GLY GLY B . n 
J 10 83  LEU 83  83  83  LEU LEU B . n 
J 10 84  GLN 84  84  ?   ?   ?   B . n 
K 11 1   MET 1   1   ?   ?   ?   J . n 
K 11 2   THR 2   2   ?   ?   ?   J . n 
K 11 3   ASN 3   3   ?   ?   ?   J . n 
K 11 4   ASN 4   4   ?   ?   ?   J . n 
K 11 5   SER 5   5   ?   ?   ?   J . n 
K 11 6   GLU 6   6   ?   ?   ?   J . n 
K 11 7   ARG 7   7   ?   ?   ?   J . n 
K 11 8   LYS 8   8   ?   ?   ?   J . n 
K 11 9   ARG 9   9   ?   ?   ?   J . n 
K 11 10  LEU 10  10  ?   ?   ?   J . n 
K 11 11  GLU 11  11  ?   ?   ?   J . n 
K 11 12  LYS 12  12  ?   ?   ?   J . n 
K 11 13  ARG 13  13  13  ARG ARG J . n 
K 11 14  ILE 14  14  14  ILE ILE J . n 
K 11 15  ALA 15  15  15  ALA ALA J . n 
K 11 16  GLN 16  16  16  GLN GLN J . n 
K 11 17  LEU 17  17  17  LEU LEU J . n 
K 11 18  CYS 18  18  18  CYS CYS J . n 
K 11 19  LYS 19  19  19  LYS LYS J . n 
K 11 20  PHE 20  20  20  PHE PHE J . n 
K 11 21  ILE 21  21  21  ILE ILE J . n 
K 11 22  GLY 22  22  22  GLY GLY J . n 
K 11 23  ARG 23  23  23  ARG ARG J . n 
K 11 24  SER 24  24  24  SER SER J . n 
K 11 25  PRO 25  25  25  PRO PRO J . n 
K 11 26  TRP 26  26  26  TRP TRP J . n 
K 11 27  VAL 27  27  27  VAL VAL J . n 
K 11 28  PHE 28  28  28  PHE PHE J . n 
K 11 29  HIS 29  29  29  HIS HIS J . n 
K 11 30  VAL 30  30  30  VAL VAL J . n 
K 11 31  ASN 31  31  31  ASN ASN J . n 
K 11 32  SER 32  32  32  SER SER J . n 
K 11 33  GLY 33  33  33  GLY GLY J . n 
K 11 34  SER 34  34  34  SER SER J . n 
K 11 35  CYS 35  35  35  CYS CYS J . n 
K 11 36  ASN 36  36  36  ASN ASN J . n 
K 11 37  GLY 37  37  37  GLY GLY J . n 
K 11 38  CYS 38  38  38  CYS CYS J . n 
K 11 39  ASP 39  39  39  ASP ASP J . n 
K 11 40  ILE 40  40  40  ILE ILE J . n 
K 11 41  GLU 41  41  41  GLU GLU J . n 
K 11 42  ILE 42  42  42  ILE ILE J . n 
K 11 43  ILE 43  43  43  ILE ILE J . n 
K 11 44  ALA 44  44  44  ALA ALA J . n 
K 11 45  ALA 45  45  45  ALA ALA J . n 
K 11 46  LEU 46  46  46  LEU LEU J . n 
K 11 47  THR 47  47  47  THR THR J . n 
K 11 48  PRO 48  48  48  PRO PRO J . n 
K 11 49  ARG 49  49  49  ARG ARG J . n 
K 11 50  TYR 50  50  50  TYR TYR J . n 
K 11 51  ASP 51  51  51  ASP ASP J . n 
K 11 52  ALA 52  52  52  ALA ALA J . n 
K 11 53  GLU 53  53  53  GLU GLU J . n 
K 11 54  ARG 54  54  54  ARG ARG J . n 
K 11 55  PHE 55  55  55  PHE PHE J . n 
K 11 56  GLY 56  56  56  GLY GLY J . n 
K 11 57  VAL 57  57  57  VAL VAL J . n 
K 11 58  LYS 58  58  58  LYS LYS J . n 
K 11 59  LEU 59  59  59  LEU LEU J . n 
K 11 60  VAL 60  60  60  VAL VAL J . n 
K 11 61  GLY 61  61  61  GLY GLY J . n 
K 11 62  SER 62  62  62  SER SER J . n 
K 11 63  PRO 63  63  63  PRO PRO J . n 
K 11 64  ARG 64  64  64  ARG ARG J . n 
K 11 65  HIS 65  65  65  HIS HIS J . n 
K 11 66  ALA 66  66  66  ALA ALA J . n 
K 11 67  ASP 67  67  67  ASP ASP J . n 
K 11 68  ILE 68  68  68  ILE ILE J . n 
K 11 69  LEU 69  69  69  LEU LEU J . n 
K 11 70  LEU 70  70  70  LEU LEU J . n 
K 11 71  VAL 71  71  71  VAL VAL J . n 
K 11 72  THR 72  72  72  THR THR J . n 
K 11 73  GLY 73  73  73  GLY GLY J . n 
K 11 74  PRO 74  74  74  PRO PRO J . n 
K 11 75  VAL 75  75  75  VAL VAL J . n 
K 11 76  THR 76  76  76  THR THR J . n 
K 11 77  ASN 77  77  77  ASN ASN J . n 
K 11 78  GLN 78  78  78  GLN GLN J . n 
K 11 79  SER 79  79  79  SER SER J . n 
K 11 80  LEU 80  80  80  LEU LEU J . n 
K 11 81  GLU 81  81  81  GLU GLU J . n 
K 11 82  ARG 82  82  82  ARG ARG J . n 
K 11 83  VAL 83  83  83  VAL VAL J . n 
K 11 84  LYS 84  84  84  LYS LYS J . n 
K 11 85  LEU 85  85  85  LEU LEU J . n 
K 11 86  VAL 86  86  86  VAL VAL J . n 
K 11 87  TYR 87  87  87  TYR TYR J . n 
K 11 88  GLU 88  88  88  GLU GLU J . n 
K 11 89  GLN 89  89  89  GLN GLN J . n 
K 11 90  THR 90  90  90  THR THR J . n 
K 11 91  PRO 91  91  91  PRO PRO J . n 
K 11 92  ASP 92  92  92  ASP ASP J . n 
K 11 93  PRO 93  93  93  PRO PRO J . n 
K 11 94  LYS 94  94  94  LYS LYS J . n 
K 11 95  ILE 95  95  95  ILE ILE J . n 
K 11 96  VAL 96  96  96  VAL VAL J . n 
K 11 97  ILE 97  97  97  ILE ILE J . n 
K 11 98  ALA 98  98  98  ALA ALA J . n 
K 11 99  ILE 99  99  99  ILE ILE J . n 
K 11 100 GLY 100 100 100 GLY GLY J . n 
K 11 101 ALA 101 101 101 ALA ALA J . n 
K 11 102 CYS 102 102 102 CYS CYS J . n 
K 11 103 PRO 103 103 103 PRO PRO J . n 
K 11 104 THR 104 104 104 THR THR J . n 
K 11 105 GLY 105 105 105 GLY GLY J . n 
K 11 106 GLY 106 106 106 GLY GLY J . n 
K 11 107 SER 107 107 107 SER SER J . n 
K 11 108 VAL 108 108 108 VAL VAL J . n 
K 11 109 PHE 109 109 109 PHE PHE J . n 
K 11 110 TYR 110 110 110 TYR TYR J . n 
K 11 111 GLU 111 111 111 GLU GLU J . n 
K 11 112 SER 112 112 112 SER SER J . n 
K 11 113 PRO 113 113 113 PRO PRO J . n 
K 11 114 PHE 114 114 114 PHE PHE J . n 
K 11 115 THR 115 115 115 THR THR J . n 
K 11 116 ASN 116 116 116 ASN ASN J . n 
K 11 117 ALA 117 117 117 ALA ALA J . n 
K 11 118 PRO 118 118 118 PRO PRO J . n 
K 11 119 LEU 119 119 119 LEU LEU J . n 
K 11 120 ASP 120 120 120 ASP ASP J . n 
K 11 121 ARG 121 121 121 ARG ARG J . n 
K 11 122 ILE 122 122 122 ILE ILE J . n 
K 11 123 ILE 123 123 123 ILE ILE J . n 
K 11 124 PRO 124 124 124 PRO PRO J . n 
K 11 125 VAL 125 125 125 VAL VAL J . n 
K 11 126 ASP 126 126 126 ASP ASP J . n 
K 11 127 VAL 127 127 127 VAL VAL J . n 
K 11 128 PHE 128 128 128 PHE PHE J . n 
K 11 129 VAL 129 129 129 VAL VAL J . n 
K 11 130 PRO 130 130 130 PRO PRO J . n 
K 11 131 GLY 131 131 131 GLY GLY J . n 
K 11 132 CYS 132 132 132 CYS CYS J . n 
K 11 133 PRO 133 133 133 PRO PRO J . n 
K 11 134 PRO 134 134 134 PRO PRO J . n 
K 11 135 ARG 135 135 135 ARG ARG J . n 
K 11 136 PRO 136 136 136 PRO PRO J . n 
K 11 137 GLU 137 137 137 GLU GLU J . n 
K 11 138 ALA 138 138 138 ALA ALA J . n 
K 11 139 ILE 139 139 139 ILE ILE J . n 
K 11 140 LEU 140 140 140 LEU LEU J . n 
K 11 141 HIS 141 141 141 HIS HIS J . n 
K 11 142 GLY 142 142 142 GLY GLY J . n 
K 11 143 VAL 143 143 143 VAL VAL J . n 
K 11 144 VAL 144 144 144 VAL VAL J . n 
K 11 145 LEU 145 145 145 LEU LEU J . n 
K 11 146 ALA 146 146 146 ALA ALA J . n 
K 11 147 LEU 147 147 147 LEU LEU J . n 
K 11 148 GLU 148 148 148 GLU GLU J . n 
K 11 149 LYS 149 149 149 LYS LYS J . n 
K 11 150 LEU 150 150 150 LEU LEU J . n 
K 11 151 ALA 151 151 151 ALA ALA J . n 
K 11 152 LYS 152 152 152 LYS LYS J . n 
K 11 153 MET 153 153 153 MET MET J . n 
K 11 154 ILE 154 154 154 ILE ILE J . n 
K 11 155 LYS 155 155 155 LYS LYS J . n 
K 11 156 GLY 156 156 ?   ?   ?   J . n 
K 11 157 GLU 157 157 ?   ?   ?   J . n 
K 11 158 VAL 158 158 ?   ?   ?   J . n 
K 11 159 PRO 159 159 ?   ?   ?   J . n 
K 11 160 PRO 160 160 ?   ?   ?   J . n 
K 11 161 GLU 161 161 ?   ?   ?   J . n 
K 11 162 GLU 162 162 ?   ?   ?   J . n 
K 11 163 GLY 163 163 ?   ?   ?   J . n 
K 11 164 GLU 164 164 ?   ?   ?   J . n 
K 11 165 GLU 165 165 ?   ?   ?   J . n 
K 11 166 ASN 166 166 ?   ?   ?   J . n 
K 11 167 GLU 167 167 ?   ?   ?   J . n 
L 12 1   MET 1   1   ?   ?   ?   K . n 
L 12 2   SER 2   2   ?   ?   ?   K . n 
L 12 3   LYS 3   3   ?   ?   ?   K . n 
L 12 4   ALA 4   4   4   ALA ALA K . n 
L 12 5   GLU 5   5   5   GLU GLU K . n 
L 12 6   MET 6   6   6   MET MET K . n 
L 12 7   VAL 7   7   7   VAL VAL K . n 
L 12 8   ALA 8   8   8   ALA ALA K . n 
L 12 9   ASN 9   9   9   ASN ASN K . n 
L 12 10  LYS 10  10  10  LYS LYS K . n 
L 12 11  ILE 11  11  11  ILE ILE K . n 
L 12 12  LYS 12  12  12  LYS LYS K . n 
L 12 13  GLU 13  13  13  GLU GLU K . n 
L 12 14  ARG 14  14  14  ARG ARG K . n 
L 12 15  PHE 15  15  15  PHE PHE K . n 
L 12 16  PRO 16  16  16  PRO PRO K . n 
L 12 17  ASN 17  17  17  ASN ASN K . n 
L 12 18  ALA 18  18  18  ALA ALA K . n 
L 12 19  GLU 19  19  19  GLU GLU K . n 
L 12 20  VAL 20  20  20  VAL VAL K . n 
L 12 21  VAL 21  21  21  VAL VAL K . n 
L 12 22  VAL 22  22  22  VAL VAL K . n 
L 12 23  LYS 23  23  23  LYS LYS K . n 
L 12 24  THR 24  24  24  THR THR K . n 
L 12 25  ASN 25  25  25  ASN ASN K . n 
L 12 26  LYS 26  26  26  LYS LYS K . n 
L 12 27  TRP 27  27  27  TRP TRP K . n 
L 12 28  GLY 28  28  28  GLY GLY K . n 
L 12 29  ARG 29  29  29  ARG ARG K . n 
L 12 30  GLU 30  30  30  GLU GLU K . n 
L 12 31  ARG 31  31  31  ARG ARG K . n 
L 12 32  VAL 32  32  32  VAL VAL K . n 
L 12 33  TRP 33  33  33  TRP TRP K . n 
L 12 34  VAL 34  34  34  VAL VAL K . n 
L 12 35  ARG 35  35  35  ARG ARG K . n 
L 12 36  ILE 36  36  36  ILE ILE K . n 
L 12 37  SER 37  37  37  SER SER K . n 
L 12 38  ARG 38  38  38  ARG ARG K . n 
L 12 39  GLU 39  39  39  GLU GLU K . n 
L 12 40  GLU 40  40  40  GLU GLU K . n 
L 12 41  TYR 41  41  41  TYR TYR K . n 
L 12 42  LYS 42  42  42  LYS LYS K . n 
L 12 43  GLU 43  43  43  GLU GLU K . n 
L 12 44  LEU 44  44  44  LEU LEU K . n 
L 12 45  MET 45  45  45  MET MET K . n 
L 12 46  LYS 46  46  46  LYS LYS K . n 
L 12 47  PHE 47  47  47  PHE PHE K . n 
L 12 48  ILE 48  48  48  ILE ILE K . n 
L 12 49  ARG 49  49  49  ARG ARG K . n 
L 12 50  GLU 50  50  50  GLU GLU K . n 
L 12 51  LEU 51  51  51  LEU LEU K . n 
L 12 52  ASP 52  52  52  ASP ASP K . n 
L 12 53  PRO 53  53  53  PRO PRO K . n 
L 12 54  GLU 54  54  54  GLU GLU K . n 
L 12 55  ALA 55  55  55  ALA ALA K . n 
L 12 56  HIS 56  56  56  HIS HIS K . n 
L 12 57  TYR 57  57  57  TYR TYR K . n 
L 12 58  SER 58  58  58  SER SER K . n 
L 12 59  ILE 59  59  59  ILE ILE K . n 
L 12 60  GLY 60  60  60  GLY GLY K . n 
L 12 61  ILE 61  61  61  ILE ILE K . n 
L 12 62  GLU 62  62  62  GLU GLU K . n 
L 12 63  GLN 63  63  63  GLN GLN K . n 
L 12 64  ASP 64  64  64  ASP ASP K . n 
L 12 65  TRP 65  65  65  TRP TRP K . n 
L 12 66  GLY 66  66  66  GLY GLY K . n 
L 12 67  ASP 67  67  67  ASP ASP K . n 
L 12 68  GLU 68  68  68  GLU GLU K . n 
L 12 69  LEU 69  69  69  LEU LEU K . n 
L 12 70  GLY 70  70  70  GLY GLY K . n 
L 12 71  PHE 71  71  71  PHE PHE K . n 
L 12 72  LEU 72  72  72  LEU LEU K . n 
L 12 73  ASN 73  73  73  ASN ASN K . n 
L 12 74  HIS 74  74  74  HIS HIS K . n 
L 12 75  ILE 75  75  75  ILE ILE K . n 
L 12 76  LEU 76  76  76  LEU LEU K . n 
L 12 77  LEU 77  77  77  LEU LEU K . n 
L 12 78  PHE 78  78  78  PHE PHE K . n 
L 12 79  TYR 79  79  79  TYR TYR K . n 
L 12 80  ASP 80  80  80  ASP ASP K . n 
L 12 81  GLU 81  81  81  GLU GLU K . n 
L 12 82  PRO 82  82  82  PRO PRO K . n 
L 12 83  PRO 83  83  83  PRO PRO K . n 
L 12 84  GLY 84  84  84  GLY GLY K . n 
L 12 85  VAL 85  85  85  VAL VAL K . n 
L 12 86  SER 86  86  86  SER SER K . n 
L 12 87  LEU 87  87  87  LEU LEU K . n 
L 12 88  LEU 88  88  88  LEU LEU K . n 
L 12 89  ILE 89  89  89  ILE ILE K . n 
L 12 90  ASP 90  90  90  ASP ASP K . n 
L 12 91  VAL 91  91  91  VAL VAL K . n 
L 12 92  HIS 92  92  92  HIS HIS K . n 
L 12 93  ALA 93  93  93  ALA ALA K . n 
L 12 94  PRO 94  94  94  PRO PRO K . n 
L 12 95  LYS 95  95  95  LYS LYS K . n 
L 12 96  ASP 96  96  96  ASP ASP K . n 
L 12 97  ASN 97  97  97  ASN ASN K . n 
L 12 98  PRO 98  98  98  PRO PRO K . n 
L 12 99  VAL 99  99  99  VAL VAL K . n 
L 12 100 LEU 100 100 100 LEU LEU K . n 
L 12 101 PRO 101 101 101 PRO PRO K . n 
L 12 102 ASP 102 102 102 ASP ASP K . n 
L 12 103 THR 103 103 103 THR THR K . n 
L 12 104 SER 104 104 104 SER SER K . n 
L 12 105 ASP 105 105 105 ASP ASP K . n 
L 12 106 ILE 106 106 106 ILE ILE K . n 
L 12 107 PHE 107 107 107 PHE PHE K . n 
L 12 108 PRO 108 108 108 PRO PRO K . n 
L 12 109 ILE 109 109 109 ILE ILE K . n 
L 12 110 SER 110 110 110 SER SER K . n 
L 12 111 LEU 111 111 111 LEU LEU K . n 
L 12 112 GLN 112 112 112 GLN GLN K . n 
L 12 113 PHE 113 113 113 PHE PHE K . n 
L 12 114 GLU 114 114 114 GLU GLU K . n 
L 12 115 ARG 115 115 115 ARG ARG K . n 
L 12 116 GLU 116 116 116 GLU GLU K . n 
L 12 117 GLY 117 117 117 GLY GLY K . n 
L 12 118 MET 118 118 118 MET MET K . n 
L 12 119 GLU 119 119 119 GLU GLU K . n 
L 12 120 MET 120 120 120 MET MET K . n 
L 12 121 VAL 121 121 121 VAL VAL K . n 
L 12 122 GLY 122 122 122 GLY GLY K . n 
L 12 123 LEU 123 123 123 LEU LEU K . n 
L 12 124 ASP 124 124 124 ASP ASP K . n 
L 12 125 PHE 125 125 125 PHE PHE K . n 
L 12 126 GLU 126 126 126 GLU GLU K . n 
L 12 127 GLY 127 127 127 GLY GLY K . n 
L 12 128 ALA 128 128 128 ALA ALA K . n 
L 12 129 PRO 129 129 129 PRO PRO K . n 
L 12 130 ASP 130 130 130 ASP ASP K . n 
L 12 131 LYS 131 131 131 LYS LYS K . n 
L 12 132 ARG 132 132 132 ARG ARG K . n 
L 12 133 ARG 133 133 133 ARG ARG K . n 
L 12 134 LEU 134 134 134 LEU LEU K . n 
L 12 135 PHE 135 135 135 PHE PHE K . n 
L 12 136 LEU 136 136 136 LEU LEU K . n 
L 12 137 PRO 137 137 137 PRO PRO K . n 
L 12 138 ASP 138 138 138 ASP ASP K . n 
L 12 139 ASP 139 139 139 ASP ASP K . n 
L 12 140 PHE 140 140 140 PHE PHE K . n 
L 12 141 PRO 141 141 141 PRO PRO K . n 
L 12 142 GLU 142 142 142 GLU GLU K . n 
L 12 143 GLY 143 143 143 GLY GLY K . n 
L 12 144 ILE 144 144 144 ILE ILE K . n 
L 12 145 TYR 145 145 145 TYR TYR K . n 
L 12 146 PRO 146 146 146 PRO PRO K . n 
L 12 147 LEU 147 147 147 LEU LEU K . n 
L 12 148 ARG 148 148 148 ARG ARG K . n 
L 12 149 THR 149 149 149 THR THR K . n 
L 12 150 ASP 150 150 150 ASP ASP K . n 
L 12 151 GLU 151 151 151 GLU GLU K . n 
L 12 152 LYS 152 152 152 LYS LYS K . n 
L 12 153 GLY 153 153 153 GLY GLY K . n 
L 12 154 VAL 154 154 154 VAL VAL K . n 
L 12 155 PRO 155 155 155 PRO PRO K . n 
L 12 156 GLU 156 156 156 GLU GLU K . n 
L 12 157 GLU 157 157 157 GLU GLU K . n 
L 12 158 MET 158 158 158 MET MET K . n 
L 12 159 VAL 159 159 159 VAL VAL K . n 
L 12 160 LYS 160 160 160 LYS LYS K . n 
L 12 161 ASN 161 161 161 ASN ASN K . n 
L 12 162 ALA 162 162 162 ALA ALA K . n 
L 12 163 GLY 163 163 163 GLY GLY K . n 
L 12 164 HIS 164 164 164 HIS HIS K . n 
L 12 165 PRO 165 165 165 PRO PRO K . n 
L 12 166 TYR 166 166 166 TYR TYR K . n 
L 12 167 LEU 167 167 167 LEU LEU K . n 
L 12 168 LEU 168 168 168 LEU LEU K . n 
L 12 169 ARG 169 169 169 ARG ARG K . n 
L 12 170 ARG 170 170 ?   ?   ?   K . n 
L 12 171 GLU 171 171 ?   ?   ?   K . n 
L 12 172 LYS 172 172 ?   ?   ?   K . n 
L 12 173 LYS 173 173 ?   ?   ?   K . n 
M 13 1   MET 1   1   ?   ?   ?   L . n 
M 13 2   LYS 2   2   ?   ?   ?   L . n 
M 13 3   LYS 3   3   ?   ?   ?   L . n 
M 13 4   VAL 4   4   ?   ?   ?   L . n 
M 13 5   GLU 5   5   ?   ?   ?   L . n 
M 13 6   TYR 6   6   ?   ?   ?   L . n 
M 13 7   TRP 7   7   7   TRP TRP L . n 
M 13 8   VAL 8   8   8   VAL VAL L . n 
M 13 9   LYS 9   9   9   LYS LYS L . n 
M 13 10  ILE 10  10  10  ILE ILE L . n 
M 13 11  PRO 11  11  11  PRO PRO L . n 
M 13 12  PHE 12  12  12  PHE PHE L . n 
M 13 13  GLY 13  13  13  GLY GLY L . n 
M 13 14  PRO 14  14  14  PRO PRO L . n 
M 13 15  ILE 15  15  15  ILE ILE L . n 
M 13 16  HIS 16  16  16  HIS HIS L . n 
M 13 17  PRO 17  17  17  PRO PRO L . n 
M 13 18  GLY 18  18  18  GLY GLY L . n 
M 13 19  LEU 19  19  19  LEU LEU L . n 
M 13 20  GLU 20  20  20  GLU GLU L . n 
M 13 21  GLU 21  21  21  GLU GLU L . n 
M 13 22  PRO 22  22  22  PRO PRO L . n 
M 13 23  GLU 23  23  23  GLU GLU L . n 
M 13 24  LYS 24  24  24  LYS LYS L . n 
M 13 25  PHE 25  25  25  PHE PHE L . n 
M 13 26  ILE 26  26  26  ILE ILE L . n 
M 13 27  ILE 27  27  27  ILE ILE L . n 
M 13 28  THR 28  28  28  THR THR L . n 
M 13 29  LEU 29  29  29  LEU LEU L . n 
M 13 30  ASP 30  30  30  ASP ASP L . n 
M 13 31  GLY 31  31  31  GLY GLY L . n 
M 13 32  GLU 32  32  32  GLU GLU L . n 
M 13 33  ARG 33  33  33  ARG ARG L . n 
M 13 34  ILE 34  34  34  ILE ILE L . n 
M 13 35  VAL 35  35  35  VAL VAL L . n 
M 13 36  ASN 36  36  36  ASN ASN L . n 
M 13 37  VAL 37  37  37  VAL VAL L . n 
M 13 38  ASP 38  38  38  ASP ASP L . n 
M 13 39  VAL 39  39  39  VAL VAL L . n 
M 13 40  LYS 40  40  40  LYS LYS L . n 
M 13 41  LEU 41  41  41  LEU LEU L . n 
M 13 42  GLY 42  42  42  GLY GLY L . n 
M 13 43  TYR 43  43  43  TYR TYR L . n 
M 13 44  ASN 44  44  44  ASN ASN L . n 
M 13 45  LEU 45  45  45  LEU LEU L . n 
M 13 46  ARG 46  46  46  ARG ARG L . n 
M 13 47  GLY 47  47  47  GLY GLY L . n 
M 13 48  VAL 48  48  48  VAL VAL L . n 
M 13 49  GLN 49  49  49  GLN GLN L . n 
M 13 50  TRP 50  50  50  TRP TRP L . n 
M 13 51  ILE 51  51  51  ILE ILE L . n 
M 13 52  GLY 52  52  52  GLY GLY L . n 
M 13 53  MET 53  53  53  MET MET L . n 
M 13 54  ARG 54  54  54  ARG ARG L . n 
M 13 55  ARG 55  55  55  ARG ARG L . n 
M 13 56  ASN 56  56  56  ASN ASN L . n 
M 13 57  TYR 57  57  57  TYR TYR L . n 
M 13 58  VAL 58  58  58  VAL VAL L . n 
M 13 59  GLN 59  59  59  GLN GLN L . n 
M 13 60  ILE 60  60  60  ILE ILE L . n 
M 13 61  MET 61  61  61  MET MET L . n 
M 13 62  TYR 62  62  62  TYR TYR L . n 
M 13 63  LEU 63  63  63  LEU LEU L . n 
M 13 64  ALA 64  64  64  ALA ALA L . n 
M 13 65  GLU 65  65  65  GLU GLU L . n 
M 13 66  ARG 66  66  66  ARG ARG L . n 
M 13 67  MET 67  67  67  MET MET L . n 
M 13 68  CYS 68  68  68  CYS CYS L . n 
M 13 69  GLY 69  69  69  GLY GLY L . n 
M 13 70  ILE 70  70  70  ILE ILE L . n 
M 13 71  CYS 71  71  71  CYS CYS L . n 
M 13 72  SER 72  72  72  SER SER L . n 
M 13 73  PHE 73  73  73  PHE PHE L . n 
M 13 74  SER 74  74  74  SER SER L . n 
M 13 75  HIS 75  75  75  HIS HIS L . n 
M 13 76  ASN 76  76  76  ASN ASN L . n 
M 13 77  HIS 77  77  77  HIS HIS L . n 
M 13 78  THR 78  78  78  THR THR L . n 
M 13 79  TYR 79  79  79  TYR TYR L . n 
M 13 80  VAL 80  80  80  VAL VAL L . n 
M 13 81  ARG 81  81  81  ARG ARG L . n 
M 13 82  ALA 82  82  82  ALA ALA L . n 
M 13 83  VAL 83  83  83  VAL VAL L . n 
M 13 84  GLU 84  84  84  GLU GLU L . n 
M 13 85  GLU 85  85  85  GLU GLU L . n 
M 13 86  MET 86  86  86  MET MET L . n 
M 13 87  ALA 87  87  87  ALA ALA L . n 
M 13 88  GLY 88  88  88  GLY GLY L . n 
M 13 89  ILE 89  89  89  ILE ILE L . n 
M 13 90  GLU 90  90  90  GLU GLU L . n 
M 13 91  VAL 91  91  91  VAL VAL L . n 
M 13 92  PRO 92  92  92  PRO PRO L . n 
M 13 93  GLU 93  93  93  GLU GLU L . n 
M 13 94  ARG 94  94  94  ARG ARG L . n 
M 13 95  ALA 95  95  95  ALA ALA L . n 
M 13 96  GLU 96  96  96  GLU GLU L . n 
M 13 97  TYR 97  97  97  TYR TYR L . n 
M 13 98  ILE 98  98  98  ILE ILE L . n 
M 13 99  ARG 99  99  99  ARG ARG L . n 
M 13 100 VAL 100 100 100 VAL VAL L . n 
M 13 101 ILE 101 101 101 ILE ILE L . n 
M 13 102 VAL 102 102 102 VAL VAL L . n 
M 13 103 GLY 103 103 103 GLY GLY L . n 
M 13 104 GLU 104 104 104 GLU GLU L . n 
M 13 105 LEU 105 105 105 LEU LEU L . n 
M 13 106 GLU 106 106 106 GLU GLU L . n 
M 13 107 ARG 107 107 107 ARG ARG L . n 
M 13 108 ILE 108 108 108 ILE ILE L . n 
M 13 109 HIS 109 109 109 HIS HIS L . n 
M 13 110 SER 110 110 110 SER SER L . n 
M 13 111 HIS 111 111 111 HIS HIS L . n 
M 13 112 LEU 112 112 112 LEU LEU L . n 
M 13 113 LEU 113 113 113 LEU LEU L . n 
M 13 114 ASN 114 114 114 ASN ASN L . n 
M 13 115 LEU 115 115 115 LEU LEU L . n 
M 13 116 GLY 116 116 116 GLY GLY L . n 
M 13 117 VAL 117 117 117 VAL VAL L . n 
M 13 118 VAL 118 118 118 VAL VAL L . n 
M 13 119 GLY 119 119 119 GLY GLY L . n 
M 13 120 HIS 120 120 120 HIS HIS L . n 
M 13 121 ASP 121 121 121 ASP ASP L . n 
M 13 122 ILE 122 122 122 ILE ILE L . n 
M 13 123 GLY 123 123 123 GLY GLY L . n 
M 13 124 TYR 124 124 124 TYR TYR L . n 
M 13 125 ASP 125 125 125 ASP ASP L . n 
M 13 126 THR 126 126 126 THR THR L . n 
M 13 127 VAL 127 127 127 VAL VAL L . n 
M 13 128 LEU 128 128 128 LEU LEU L . n 
M 13 129 HIS 129 129 129 HIS HIS L . n 
M 13 130 LEU 130 130 130 LEU LEU L . n 
M 13 131 THR 131 131 131 THR THR L . n 
M 13 132 TRP 132 132 132 TRP TRP L . n 
M 13 133 LEU 133 133 133 LEU LEU L . n 
M 13 134 ALA 134 134 134 ALA ALA L . n 
M 13 135 ARG 135 135 135 ARG ARG L . n 
M 13 136 GLU 136 136 136 GLU GLU L . n 
M 13 137 ARG 137 137 137 ARG ARG L . n 
M 13 138 VAL 138 138 138 VAL VAL L . n 
M 13 139 MET 139 139 139 MET MET L . n 
M 13 140 ASP 140 140 140 ASP ASP L . n 
M 13 141 VAL 141 141 141 VAL VAL L . n 
M 13 142 LEU 142 142 142 LEU LEU L . n 
M 13 143 GLU 143 143 143 GLU GLU L . n 
M 13 144 ALA 144 144 144 ALA ALA L . n 
M 13 145 VAL 145 145 145 VAL VAL L . n 
M 13 146 SER 146 146 146 SER SER L . n 
M 13 147 GLY 147 147 147 GLY GLY L . n 
M 13 148 ASN 148 148 148 ASN ASN L . n 
M 13 149 ARG 149 149 149 ARG ARG L . n 
M 13 150 VAL 150 150 150 VAL VAL L . n 
M 13 151 ASN 151 151 151 ASN ASN L . n 
M 13 152 TYR 152 152 152 TYR TYR L . n 
M 13 153 SER 153 153 153 SER SER L . n 
M 13 154 MET 154 154 154 MET MET L . n 
M 13 155 VAL 155 155 155 VAL VAL L . n 
M 13 156 THR 156 156 156 THR THR L . n 
M 13 157 ILE 157 157 157 ILE ILE L . n 
M 13 158 GLY 158 158 158 GLY GLY L . n 
M 13 159 GLY 159 159 159 GLY GLY L . n 
M 13 160 VAL 160 160 160 VAL VAL L . n 
M 13 161 ARG 161 161 161 ARG ARG L . n 
M 13 162 ARG 162 162 162 ARG ARG L . n 
M 13 163 ASP 163 163 163 ASP ASP L . n 
M 13 164 ILE 164 164 164 ILE ILE L . n 
M 13 165 GLY 165 165 165 GLY GLY L . n 
M 13 166 GLU 166 166 166 GLU GLU L . n 
M 13 167 LYS 167 167 167 LYS LYS L . n 
M 13 168 GLN 168 168 168 GLN GLN L . n 
M 13 169 LYS 169 169 169 LYS LYS L . n 
M 13 170 ARG 170 170 170 ARG ARG L . n 
M 13 171 LEU 171 171 171 LEU LEU L . n 
M 13 172 ILE 172 172 172 ILE ILE L . n 
M 13 173 LEU 173 173 173 LEU LEU L . n 
M 13 174 ASP 174 174 174 ASP ASP L . n 
M 13 175 MET 175 175 175 MET MET L . n 
M 13 176 ILE 176 176 176 ILE ILE L . n 
M 13 177 LYS 177 177 177 LYS LYS L . n 
M 13 178 TYR 178 178 178 TYR TYR L . n 
M 13 179 TYR 179 179 179 TYR TYR L . n 
M 13 180 ARG 180 180 180 ARG ARG L . n 
M 13 181 GLU 181 181 181 GLU GLU L . n 
M 13 182 VAL 182 182 182 VAL VAL L . n 
M 13 183 LEU 183 183 183 LEU LEU L . n 
M 13 184 PRO 184 184 184 PRO PRO L . n 
M 13 185 GLN 185 185 185 GLN GLN L . n 
M 13 186 ILE 186 186 186 ILE ILE L . n 
M 13 187 GLU 187 187 187 GLU GLU L . n 
M 13 188 ASP 188 188 188 ASP ASP L . n 
M 13 189 VAL 189 189 189 VAL VAL L . n 
M 13 190 PHE 190 190 190 PHE PHE L . n 
M 13 191 LEU 191 191 191 LEU LEU L . n 
M 13 192 HIS 192 192 192 HIS HIS L . n 
M 13 193 ASP 193 193 193 ASP ASP L . n 
M 13 194 SER 194 194 194 SER SER L . n 
M 13 195 THR 195 195 195 THR THR L . n 
M 13 196 ILE 196 196 196 ILE ILE L . n 
M 13 197 GLU 197 197 197 GLU GLU L . n 
M 13 198 ALA 198 198 198 ALA ALA L . n 
M 13 199 ARG 199 199 199 ARG ARG L . n 
M 13 200 LEU 200 200 200 LEU LEU L . n 
M 13 201 ARG 201 201 201 ARG ARG L . n 
M 13 202 ASP 202 202 202 ASP ASP L . n 
M 13 203 VAL 203 203 203 VAL VAL L . n 
M 13 204 ALA 204 204 204 ALA ALA L . n 
M 13 205 VAL 205 205 205 VAL VAL L . n 
M 13 206 VAL 206 206 206 VAL VAL L . n 
M 13 207 PRO 207 207 207 PRO PRO L . n 
M 13 208 LYS 208 208 208 LYS LYS L . n 
M 13 209 LYS 209 209 209 LYS LYS L . n 
M 13 210 LEU 210 210 210 LEU LEU L . n 
M 13 211 ALA 211 211 211 ALA ALA L . n 
M 13 212 ILE 212 212 212 ILE ILE L . n 
M 13 213 GLU 213 213 213 GLU GLU L . n 
M 13 214 MET 214 214 214 MET MET L . n 
M 13 215 GLY 215 215 215 GLY GLY L . n 
M 13 216 ALA 216 216 216 ALA ALA L . n 
M 13 217 VAL 217 217 217 VAL VAL L . n 
M 13 218 GLY 218 218 218 GLY GLY L . n 
M 13 219 PRO 219 219 219 PRO PRO L . n 
M 13 220 THR 220 220 220 THR THR L . n 
M 13 221 ALA 221 221 221 ALA ALA L . n 
M 13 222 ARG 222 222 222 ARG ARG L . n 
M 13 223 GLY 223 223 223 GLY GLY L . n 
M 13 224 SER 224 224 224 SER SER L . n 
M 13 225 GLY 225 225 225 GLY GLY L . n 
M 13 226 ILE 226 226 226 ILE ILE L . n 
M 13 227 LYS 227 227 227 LYS LYS L . n 
M 13 228 GLU 228 228 228 GLU GLU L . n 
M 13 229 ASP 229 229 229 ASP ASP L . n 
M 13 230 SER 230 230 230 SER SER L . n 
M 13 231 ARG 231 231 231 ARG ARG L . n 
M 13 232 TRP 232 232 232 TRP TRP L . n 
M 13 233 SER 233 233 233 SER SER L . n 
M 13 234 GLU 234 234 234 GLU GLU L . n 
M 13 235 GLN 235 235 235 GLN GLN L . n 
M 13 236 LEU 236 236 236 LEU LEU L . n 
M 13 237 GLY 237 237 237 GLY GLY L . n 
M 13 238 VAL 238 238 238 VAL VAL L . n 
M 13 239 TYR 239 239 239 TYR TYR L . n 
M 13 240 PRO 240 240 240 PRO PRO L . n 
M 13 241 ASP 241 241 241 ASP ASP L . n 
M 13 242 LEU 242 242 242 LEU LEU L . n 
M 13 243 GLY 243 243 243 GLY GLY L . n 
M 13 244 ILE 244 244 244 ILE ILE L . n 
M 13 245 LYS 245 245 245 LYS LYS L . n 
M 13 246 PRO 246 246 246 PRO PRO L . n 
M 13 247 VAL 247 247 247 VAL VAL L . n 
M 13 248 THR 248 248 248 THR THR L . n 
M 13 249 PRO 249 249 249 PRO PRO L . n 
M 13 250 GLU 250 250 250 GLU GLU L . n 
M 13 251 ASP 251 251 251 ASP ASP L . n 
M 13 252 VAL 252 252 252 VAL VAL L . n 
M 13 253 THR 253 253 253 THR THR L . n 
M 13 254 GLY 254 254 254 GLY GLY L . n 
M 13 255 GLU 255 255 255 GLU GLU L . n 
M 13 256 LYS 256 256 256 LYS LYS L . n 
M 13 257 ALA 257 257 257 ALA ALA L . n 
M 13 258 ARG 258 258 258 ARG ARG L . n 
M 13 259 GLY 259 259 259 GLY GLY L . n 
M 13 260 ASP 260 260 260 ASP ASP L . n 
M 13 261 VAL 261 261 261 VAL VAL L . n 
M 13 262 TYR 262 262 262 TYR TYR L . n 
M 13 263 ASP 263 263 263 ASP ASP L . n 
M 13 264 ARG 264 264 264 ARG ARG L . n 
M 13 265 MET 265 265 265 MET MET L . n 
M 13 266 ALA 266 266 266 ALA ALA L . n 
M 13 267 VAL 267 267 267 VAL VAL L . n 
M 13 268 ARG 268 268 268 ARG ARG L . n 
M 13 269 ILE 269 269 269 ILE ILE L . n 
M 13 270 GLY 270 270 270 GLY GLY L . n 
M 13 271 GLU 271 271 271 GLU GLU L . n 
M 13 272 LEU 272 272 272 LEU LEU L . n 
M 13 273 TRP 273 273 273 TRP TRP L . n 
M 13 274 MET 274 274 274 MET MET L . n 
M 13 275 SER 275 275 275 SER SER L . n 
M 13 276 LEU 276 276 276 LEU LEU L . n 
M 13 277 ASP 277 277 277 ASP ASP L . n 
M 13 278 LEU 278 278 278 LEU LEU L . n 
M 13 279 LEU 279 279 279 LEU LEU L . n 
M 13 280 GLU 280 280 280 GLU GLU L . n 
M 13 281 HIS 281 281 281 HIS HIS L . n 
M 13 282 ALA 282 282 282 ALA ALA L . n 
M 13 283 LEU 283 283 283 LEU LEU L . n 
M 13 284 ASP 284 284 284 ASP ASP L . n 
M 13 285 GLN 285 285 285 GLN GLN L . n 
M 13 286 MET 286 286 286 MET MET L . n 
M 13 287 PRO 287 287 287 PRO PRO L . n 
M 13 288 GLU 288 288 288 GLU GLU L . n 
M 13 289 GLY 289 289 289 GLY GLY L . n 
M 13 290 LYS 290 290 290 LYS LYS L . n 
M 13 291 ILE 291 291 291 ILE ILE L . n 
M 13 292 LYS 292 292 292 LYS LYS L . n 
M 13 293 THR 293 293 293 THR THR L . n 
M 13 294 PHE 294 294 294 PHE PHE L . n 
M 13 295 PRO 295 295 295 PRO PRO L . n 
M 13 296 LYS 296 296 296 LYS LYS L . n 
M 13 297 ASP 297 297 297 ASP ASP L . n 
M 13 298 ASN 298 298 298 ASN ASN L . n 
M 13 299 ILE 299 299 299 ILE ILE L . n 
M 13 300 LEU 300 300 300 LEU LEU L . n 
M 13 301 VAL 301 301 301 VAL VAL L . n 
M 13 302 ALA 302 302 302 ALA ALA L . n 
M 13 303 LYS 303 303 303 LYS LYS L . n 
M 13 304 LEU 304 304 304 LEU LEU L . n 
M 13 305 LYS 305 305 305 LYS LYS L . n 
M 13 306 LEU 306 306 306 LEU LEU L . n 
M 13 307 LEU 307 307 307 LEU LEU L . n 
M 13 308 GLY 308 308 308 GLY GLY L . n 
M 13 309 ASP 309 309 309 ASP ASP L . n 
M 13 310 GLY 310 310 310 GLY GLY L . n 
M 13 311 GLU 311 311 311 GLU GLU L . n 
M 13 312 GLY 312 312 312 GLY GLY L . n 
M 13 313 ILE 313 313 313 ILE ILE L . n 
M 13 314 GLY 314 314 314 GLY GLY L . n 
M 13 315 ARG 315 315 315 ARG ARG L . n 
M 13 316 TYR 316 316 316 TYR TYR L . n 
M 13 317 GLU 317 317 317 GLU GLU L . n 
M 13 318 ALA 318 318 318 ALA ALA L . n 
M 13 319 PRO 319 319 319 PRO PRO L . n 
M 13 320 ARG 320 320 320 ARG ARG L . n 
M 13 321 GLY 321 321 321 GLY GLY L . n 
M 13 322 GLU 322 322 322 GLU GLU L . n 
M 13 323 LEU 323 323 323 LEU LEU L . n 
M 13 324 VAL 324 324 324 VAL VAL L . n 
M 13 325 HIS 325 325 325 HIS HIS L . n 
M 13 326 TYR 326 326 326 TYR TYR L . n 
M 13 327 VAL 327 327 327 VAL VAL L . n 
M 13 328 ARG 328 328 328 ARG ARG L . n 
M 13 329 GLY 329 329 329 GLY GLY L . n 
M 13 330 GLN 330 330 330 GLN GLN L . n 
M 13 331 LYS 331 331 331 LYS LYS L . n 
M 13 332 GLY 332 332 332 GLY GLY L . n 
M 13 333 ARG 333 333 333 ARG ARG L . n 
M 13 334 ASP 334 334 334 ASP ASP L . n 
M 13 335 GLY 335 335 335 GLY GLY L . n 
M 13 336 PRO 336 336 336 PRO PRO L . n 
M 13 337 VAL 337 337 337 VAL VAL L . n 
M 13 338 ARG 338 338 338 ARG ARG L . n 
M 13 339 TRP 339 339 339 TRP TRP L . n 
M 13 340 LYS 340 340 340 LYS LYS L . n 
M 13 341 PRO 341 341 341 PRO PRO L . n 
M 13 342 ARG 342 342 342 ARG ARG L . n 
M 13 343 GLU 343 343 343 GLU GLU L . n 
M 13 344 PRO 344 344 344 PRO PRO L . n 
M 13 345 THR 345 345 345 THR THR L . n 
M 13 346 PHE 346 346 346 PHE PHE L . n 
M 13 347 PRO 347 347 347 PRO PRO L . n 
M 13 348 ASN 348 348 348 ASN ASN L . n 
M 13 349 LEU 349 349 349 LEU LEU L . n 
M 13 350 PHE 350 350 350 PHE PHE L . n 
M 13 351 THR 351 351 351 THR THR L . n 
M 13 352 ILE 352 352 352 ILE ILE L . n 
M 13 353 ALA 353 353 353 ALA ALA L . n 
M 13 354 LYS 354 354 354 LYS LYS L . n 
M 13 355 ALA 355 355 355 ALA ALA L . n 
M 13 356 LEU 356 356 356 LEU LEU L . n 
M 13 357 GLU 357 357 357 GLU GLU L . n 
M 13 358 GLY 358 358 358 GLY GLY L . n 
M 13 359 ASN 359 359 359 ASN ASN L . n 
M 13 360 GLU 360 360 360 GLU GLU L . n 
M 13 361 LEU 361 361 361 LEU LEU L . n 
M 13 362 ALA 362 362 362 ALA ALA L . n 
M 13 363 ASP 363 363 363 ASP ASP L . n 
M 13 364 LEU 364 364 364 LEU LEU L . n 
M 13 365 VAL 365 365 365 VAL VAL L . n 
M 13 366 VAL 366 366 366 VAL VAL L . n 
M 13 367 ALA 367 367 367 ALA ALA L . n 
M 13 368 ILE 368 368 368 ILE ILE L . n 
M 13 369 ALA 369 369 369 ALA ALA L . n 
M 13 370 SER 370 370 370 SER SER L . n 
M 13 371 ILE 371 371 371 ILE ILE L . n 
M 13 372 ASP 372 372 372 ASP ASP L . n 
M 13 373 PRO 373 373 373 PRO PRO L . n 
M 13 374 CYS 374 374 374 CYS CYS L . n 
M 13 375 LEU 375 375 375 LEU LEU L . n 
M 13 376 SER 376 376 376 SER SER L . n 
M 13 377 CYS 377 377 377 CYS CYS L . n 
M 13 378 THR 378 378 378 THR THR L . n 
M 13 379 ASP 379 379 379 ASP ASP L . n 
M 13 380 ARG 380 380 380 ARG ARG L . n 
N 14 1   MET 1   1   ?   ?   ?   N . n 
N 14 2   ILE 2   2   2   ILE ILE N . n 
N 14 3   ARG 3   3   3   ARG ARG N . n 
N 14 4   LEU 4   4   4   LEU LEU N . n 
N 14 5   PRO 5   5   5   PRO PRO N . n 
N 14 6   LEU 6   6   6   LEU LEU N . n 
N 14 7   LEU 7   7   7   LEU LEU N . n 
N 14 8   PRO 8   8   8   PRO PRO N . n 
N 14 9   THR 9   9   9   THR THR N . n 
N 14 10  VAL 10  10  10  VAL VAL N . n 
N 14 11  ILE 11  11  11  ILE ILE N . n 
N 14 12  LYS 12  12  12  LYS LYS N . n 
N 14 13  ASN 13  13  13  ASN ASN N . n 
N 14 14  LEU 14  14  14  LEU LEU N . n 
N 14 15  PHE 15  15  15  PHE PHE N . n 
N 14 16  LYS 16  16  16  LYS LYS N . n 
N 14 17  LYS 17  17  17  LYS LYS N . n 
N 14 18  PRO 18  18  18  PRO PRO N . n 
N 14 19  ALA 19  19  19  ALA ALA N . n 
N 14 20  THR 20  20  20  THR THR N . n 
N 14 21  ASN 21  21  21  ASN ASN N . n 
N 14 22  PRO 22  22  22  PRO PRO N . n 
N 14 23  PHE 23  23  23  PHE PHE N . n 
N 14 24  PRO 24  24  24  PRO PRO N . n 
N 14 25  LYS 25  25  25  LYS LYS N . n 
N 14 26  THR 26  26  26  THR THR N . n 
N 14 27  GLU 27  27  27  GLU GLU N . n 
N 14 28  PRO 28  28  28  PRO PRO N . n 
N 14 29  VAL 29  29  29  VAL VAL N . n 
N 14 30  PRO 30  30  30  PRO PRO N . n 
N 14 31  VAL 31  31  31  VAL VAL N . n 
N 14 32  PRO 32  32  32  PRO PRO N . n 
N 14 33  GLU 33  33  33  GLU GLU N . n 
N 14 34  ASP 34  34  34  ASP ASP N . n 
N 14 35  PHE 35  35  35  PHE PHE N . n 
N 14 36  ARG 36  36  36  ARG ARG N . n 
N 14 37  GLY 37  37  37  GLY GLY N . n 
N 14 38  LYS 38  38  38  LYS LYS N . n 
N 14 39  LEU 39  39  39  LEU LEU N . n 
N 14 40  VAL 40  40  40  VAL VAL N . n 
N 14 41  TYR 41  41  41  TYR TYR N . n 
N 14 42  ASN 42  42  42  ASN ASN N . n 
N 14 43  VAL 43  43  43  VAL VAL N . n 
N 14 44  ASP 44  44  44  ASP ASP N . n 
N 14 45  LYS 45  45  45  LYS LYS N . n 
N 14 46  CYS 46  46  46  CYS CYS N . n 
N 14 47  VAL 47  47  47  VAL VAL N . n 
N 14 48  GLY 48  48  48  GLY GLY N . n 
N 14 49  CYS 49  49  49  CYS CYS N . n 
N 14 50  ARG 50  50  50  ARG ARG N . n 
N 14 51  MET 51  51  51  MET MET N . n 
N 14 52  CYS 52  52  52  CYS CYS N . n 
N 14 53  VAL 53  53  53  VAL VAL N . n 
N 14 54  THR 54  54  54  THR THR N . n 
N 14 55  VAL 55  55  55  VAL VAL N . n 
N 14 56  CYS 56  56  56  CYS CYS N . n 
N 14 57  PRO 57  57  57  PRO PRO N . n 
N 14 58  ALA 58  58  58  ALA ALA N . n 
N 14 59  GLY 59  59  59  GLY GLY N . n 
N 14 60  VAL 60  60  60  VAL VAL N . n 
N 14 61  PHE 61  61  61  PHE PHE N . n 
N 14 62  VAL 62  62  62  VAL VAL N . n 
N 14 63  TYR 63  63  63  TYR TYR N . n 
N 14 64  LEU 64  64  64  LEU LEU N . n 
N 14 65  PRO 65  65  65  PRO PRO N . n 
N 14 66  GLU 66  66  66  GLU GLU N . n 
N 14 67  ILE 67  67  67  ILE ILE N . n 
N 14 68  ARG 68  68  68  ARG ARG N . n 
N 14 69  LYS 69  69  69  LYS LYS N . n 
N 14 70  VAL 70  70  70  VAL VAL N . n 
N 14 71  THR 71  71  71  THR THR N . n 
N 14 72  LEU 72  72  72  LEU LEU N . n 
N 14 73  TRP 73  73  73  TRP TRP N . n 
N 14 74  ILE 74  74  74  ILE ILE N . n 
N 14 75  GLY 75  75  75  GLY GLY N . n 
N 14 76  ARG 76  76  76  ARG ARG N . n 
N 14 77  CYS 77  77  77  CYS CYS N . n 
N 14 78  VAL 78  78  78  VAL VAL N . n 
N 14 79  MET 79  79  79  MET MET N . n 
N 14 80  CYS 80  80  80  CYS CYS N . n 
N 14 81  LYS 81  81  81  LYS LYS N . n 
N 14 82  GLN 82  82  82  GLN GLN N . n 
N 14 83  CYS 83  83  83  CYS CYS N . n 
N 14 84  VAL 84  84  84  VAL VAL N . n 
N 14 85  ASP 85  85  85  ASP ASP N . n 
N 14 86  VAL 86  86  86  VAL VAL N . n 
N 14 87  CYS 87  87  87  CYS CYS N . n 
N 14 88  PRO 88  88  88  PRO PRO N . n 
N 14 89  THR 89  89  89  THR THR N . n 
N 14 90  ALA 90  90  90  ALA ALA N . n 
N 14 91  ALA 91  91  91  ALA ALA N . n 
N 14 92  LEU 92  92  92  LEU LEU N . n 
N 14 93  GLN 93  93  93  GLN GLN N . n 
N 14 94  MET 94  94  94  MET MET N . n 
N 14 95  SER 95  95  95  SER SER N . n 
N 14 96  ASP 96  96  96  ASP ASP N . n 
N 14 97  GLU 97  97  97  GLU GLU N . n 
N 14 98  PHE 98  98  98  PHE PHE N . n 
N 14 99  LEU 99  99  99  LEU LEU N . n 
N 14 100 LEU 100 100 100 LEU LEU N . n 
N 14 101 ALA 101 101 101 ALA ALA N . n 
N 14 102 SER 102 102 102 SER SER N . n 
N 14 103 TYR 103 103 103 TYR TYR N . n 
N 14 104 ASP 104 104 104 ASP ASP N . n 
N 14 105 LYS 105 105 105 LYS LYS N . n 
N 14 106 TYR 106 106 106 TYR TYR N . n 
N 14 107 ASP 107 107 107 ASP ASP N . n 
N 14 108 ALA 108 108 108 ALA ALA N . n 
N 14 109 LYS 109 109 109 LYS LYS N . n 
N 14 110 LEU 110 110 110 LEU LEU N . n 
N 14 111 ILE 111 111 111 ILE ILE N . n 
N 14 112 TYR 112 112 112 TYR TYR N . n 
N 14 113 LEU 113 113 113 LEU LEU N . n 
N 14 114 THR 114 114 114 THR THR N . n 
N 14 115 PRO 115 115 115 PRO PRO N . n 
N 14 116 GLU 116 116 116 GLU GLU N . n 
N 14 117 GLU 117 117 117 GLU GLU N . n 
N 14 118 ALA 118 118 118 ALA ALA N . n 
N 14 119 GLU 119 119 119 GLU GLU N . n 
N 14 120 ASP 120 120 120 ASP ASP N . n 
N 14 121 ILE 121 121 121 ILE ILE N . n 
N 14 122 LYS 122 122 122 LYS LYS N . n 
N 14 123 LYS 123 123 ?   ?   ?   N . n 
N 14 124 LYS 124 124 ?   ?   ?   N . n 
N 14 125 LEU 125 125 ?   ?   ?   N . n 
N 14 126 GLU 126 126 ?   ?   ?   N . n 
N 14 127 GLU 127 127 ?   ?   ?   N . n 
N 14 128 ALA 128 128 ?   ?   ?   N . n 
N 14 129 ASN 129 129 ?   ?   ?   N . n 
N 14 130 LYS 130 130 ?   ?   ?   N . n 
N 14 131 ALA 131 131 ?   ?   ?   N . n 
N 14 132 LYS 132 132 ?   ?   ?   N . n 
N 14 133 ALA 133 133 ?   ?   ?   N . n 
N 14 134 GLU 134 134 ?   ?   ?   N . n 
N 14 135 LYS 135 135 ?   ?   ?   N . n 
N 14 136 GLN 136 136 ?   ?   ?   N . n 
N 14 137 ALA 137 137 ?   ?   ?   N . n 
N 14 138 SER 138 138 ?   ?   ?   N . n 
N 14 139 LYS 139 139 ?   ?   ?   N . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
O 15 SF4 1 201 201 SF4 SF4 J . 
P 16 NFU 1 401 401 NFU NFU L . 
Q 15 SF4 1 201 201 SF4 SF4 N . 
R 15 SF4 1 202 202 SF4 SF4 N . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 I GLU 40 ? CG  ? D GLU 40 CG  
2   1 Y 1 I GLU 40 ? CD  ? D GLU 40 CD  
3   1 Y 1 I GLU 40 ? OE1 ? D GLU 40 OE1 
4   1 Y 1 I GLU 40 ? OE2 ? D GLU 40 OE2 
5   1 Y 1 I THR 42 ? OG1 ? D THR 42 OG1 
6   1 Y 1 I THR 42 ? CG2 ? D THR 42 CG2 
7   1 Y 1 I LYS 43 ? CG  ? D LYS 43 CG  
8   1 Y 1 I LYS 43 ? CD  ? D LYS 43 CD  
9   1 Y 1 I LYS 43 ? CE  ? D LYS 43 CE  
10  1 Y 1 I LYS 43 ? NZ  ? D LYS 43 NZ  
11  1 Y 1 I ILE 44 ? CG1 ? D ILE 44 CG1 
12  1 Y 1 I ILE 44 ? CG2 ? D ILE 44 CG2 
13  1 Y 1 I ILE 44 ? CD1 ? D ILE 44 CD1 
14  1 Y 1 I PHE 45 ? CG  ? D PHE 45 CG  
15  1 Y 1 I PHE 45 ? CD1 ? D PHE 45 CD1 
16  1 Y 1 I PHE 45 ? CD2 ? D PHE 45 CD2 
17  1 Y 1 I PHE 45 ? CE1 ? D PHE 45 CE1 
18  1 Y 1 I PHE 45 ? CE2 ? D PHE 45 CE2 
19  1 Y 1 I PHE 45 ? CZ  ? D PHE 45 CZ  
20  1 Y 1 I ILE 46 ? CG1 ? D ILE 46 CG1 
21  1 Y 1 I ILE 46 ? CG2 ? D ILE 46 CG2 
22  1 Y 1 I ILE 46 ? CD1 ? D ILE 46 CD1 
23  1 Y 1 I SER 47 ? OG  ? D SER 47 OG  
24  1 Y 1 I GLU 49 ? CG  ? D GLU 49 CG  
25  1 Y 1 I GLU 49 ? CD  ? D GLU 49 CD  
26  1 Y 1 I GLU 49 ? OE1 ? D GLU 49 OE1 
27  1 Y 1 I GLU 49 ? OE2 ? D GLU 49 OE2 
28  1 Y 1 I ASP 50 ? CG  ? D ASP 50 CG  
29  1 Y 1 I ASP 50 ? OD1 ? D ASP 50 OD1 
30  1 Y 1 I ASP 50 ? OD2 ? D ASP 50 OD2 
31  1 Y 1 I PRO 51 ? CG  ? D PRO 51 CG  
32  1 Y 1 I PRO 51 ? CD  ? D PRO 51 CD  
33  1 Y 1 I GLU 52 ? CG  ? D GLU 52 CG  
34  1 Y 1 I GLU 52 ? CD  ? D GLU 52 CD  
35  1 Y 1 I GLU 52 ? OE1 ? D GLU 52 OE1 
36  1 Y 1 I GLU 52 ? OE2 ? D GLU 52 OE2 
37  1 Y 1 I LYS 53 ? CG  ? D LYS 53 CG  
38  1 Y 1 I LYS 53 ? CD  ? D LYS 53 CD  
39  1 Y 1 I LYS 53 ? CE  ? D LYS 53 CE  
40  1 Y 1 I LYS 53 ? NZ  ? D LYS 53 NZ  
41  1 Y 1 I VAL 54 ? CG1 ? D VAL 54 CG1 
42  1 Y 1 I VAL 54 ? CG2 ? D VAL 54 CG2 
43  1 Y 1 I ILE 55 ? CG1 ? D ILE 55 CG1 
44  1 Y 1 I ILE 55 ? CG2 ? D ILE 55 CG2 
45  1 Y 1 I ILE 55 ? CD1 ? D ILE 55 CD1 
46  1 Y 1 I PRO 56 ? CG  ? D PRO 56 CG  
47  1 Y 1 I PRO 56 ? CD  ? D PRO 56 CD  
48  1 Y 1 I PHE 58 ? CG  ? D PHE 58 CG  
49  1 Y 1 I PHE 58 ? CD1 ? D PHE 58 CD1 
50  1 Y 1 I PHE 58 ? CD2 ? D PHE 58 CD2 
51  1 Y 1 I PHE 58 ? CE1 ? D PHE 58 CE1 
52  1 Y 1 I PHE 58 ? CE2 ? D PHE 58 CE2 
53  1 Y 1 I PHE 58 ? CZ  ? D PHE 58 CZ  
54  1 Y 1 I GLU 59 ? CG  ? D GLU 59 CG  
55  1 Y 1 I GLU 59 ? CD  ? D GLU 59 CD  
56  1 Y 1 I GLU 59 ? OE1 ? D GLU 59 OE1 
57  1 Y 1 I GLU 59 ? OE2 ? D GLU 59 OE2 
58  1 Y 1 I HIS 60 ? CG  ? D HIS 60 CG  
59  1 Y 1 I HIS 60 ? ND1 ? D HIS 60 ND1 
60  1 Y 1 I HIS 60 ? CD2 ? D HIS 60 CD2 
61  1 Y 1 I HIS 60 ? CE1 ? D HIS 60 CE1 
62  1 Y 1 I HIS 60 ? NE2 ? D HIS 60 NE2 
63  1 Y 1 I LEU 61 ? CG  ? D LEU 61 CG  
64  1 Y 1 I LEU 61 ? CD1 ? D LEU 61 CD1 
65  1 Y 1 I LEU 61 ? CD2 ? D LEU 61 CD2 
66  1 Y 1 I GLU 62 ? CG  ? D GLU 62 CG  
67  1 Y 1 I GLU 62 ? CD  ? D GLU 62 CD  
68  1 Y 1 I GLU 62 ? OE1 ? D GLU 62 OE1 
69  1 Y 1 I GLU 62 ? OE2 ? D GLU 62 OE2 
70  1 Y 1 I TYR 64 ? CG  ? D TYR 64 CG  
71  1 Y 1 I TYR 64 ? CD1 ? D TYR 64 CD1 
72  1 Y 1 I TYR 64 ? CD2 ? D TYR 64 CD2 
73  1 Y 1 I TYR 64 ? CE1 ? D TYR 64 CE1 
74  1 Y 1 I TYR 64 ? CE2 ? D TYR 64 CE2 
75  1 Y 1 I TYR 64 ? CZ  ? D TYR 64 CZ  
76  1 Y 1 I TYR 64 ? OH  ? D TYR 64 OH  
77  1 Y 1 I TYR 65 ? CG  ? D TYR 65 CG  
78  1 Y 1 I TYR 65 ? CD1 ? D TYR 65 CD1 
79  1 Y 1 I TYR 65 ? CD2 ? D TYR 65 CD2 
80  1 Y 1 I TYR 65 ? CE1 ? D TYR 65 CE1 
81  1 Y 1 I TYR 65 ? CE2 ? D TYR 65 CE2 
82  1 Y 1 I TYR 65 ? CZ  ? D TYR 65 CZ  
83  1 Y 1 I TYR 65 ? OH  ? D TYR 65 OH  
84  1 Y 1 I THR 66 ? OG1 ? D THR 66 OG1 
85  1 Y 1 I THR 66 ? CG2 ? D THR 66 CG2 
86  1 Y 1 I ARG 68 ? CG  ? D ARG 68 CG  
87  1 Y 1 I ARG 68 ? CD  ? D ARG 68 CD  
88  1 Y 1 I ARG 68 ? NE  ? D ARG 68 NE  
89  1 Y 1 I ARG 68 ? CZ  ? D ARG 68 CZ  
90  1 Y 1 I ARG 68 ? NH1 ? D ARG 68 NH1 
91  1 Y 1 I ARG 68 ? NH2 ? D ARG 68 NH2 
92  1 Y 1 I ASN 69 ? CG  ? D ASN 69 CG  
93  1 Y 1 I ASN 69 ? OD1 ? D ASN 69 OD1 
94  1 Y 1 I ASN 69 ? ND2 ? D ASN 69 ND2 
95  1 Y 1 I THR 70 ? OG1 ? D THR 70 OG1 
96  1 Y 1 I THR 70 ? CG2 ? D THR 70 CG2 
97  1 Y 1 I MET 71 ? CG  ? D MET 71 CG  
98  1 Y 1 I MET 71 ? SD  ? D MET 71 SD  
99  1 Y 1 I MET 71 ? CE  ? D MET 71 CE  
100 1 Y 1 I TRP 72 ? CG  ? D TRP 72 CG  
101 1 Y 1 I TRP 72 ? CD1 ? D TRP 72 CD1 
102 1 Y 1 I TRP 72 ? CD2 ? D TRP 72 CD2 
103 1 Y 1 I TRP 72 ? NE1 ? D TRP 72 NE1 
104 1 Y 1 I TRP 72 ? CE2 ? D TRP 72 CE2 
105 1 Y 1 I TRP 72 ? CE3 ? D TRP 72 CE3 
106 1 Y 1 I TRP 72 ? CZ2 ? D TRP 72 CZ2 
107 1 Y 1 I TRP 72 ? CZ3 ? D TRP 72 CZ3 
108 1 Y 1 I TRP 72 ? CH2 ? D TRP 72 CH2 
# 
_software.citation_id            ? 
_software.classification         refinement 
_software.compiler_name          ? 
_software.compiler_version       ? 
_software.contact_author         ? 
_software.contact_author_email   ? 
_software.date                   ? 
_software.description            ? 
_software.dependencies           ? 
_software.hardware               ? 
_software.language               ? 
_software.location               ? 
_software.mods                   ? 
_software.name                   PHENIX 
_software.os                     ? 
_software.os_version             ? 
_software.type                   ? 
_software.version                1.12_2829: 
_software.pdbx_ordinal           1 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     6CFW 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1 
_cell.length_a_esd                 ? 
_cell.length_b                     1 
_cell.length_b_esd                 ? 
_cell.length_c                     1 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        1 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         6CFW 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   6CFW 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 6CFW 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            3.70 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.010  ? 20064 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 1.287  ? 27315 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 12.907 ? 11798 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.069  ? 3212  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.011  ? 3363  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     6CFW 
_struct.title                        'cryoEM structure of a respiratory membrane-bound hydrogenase' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        6CFW 
_struct_keywords.text            'respiratory, hydrogenase, ion translocation, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1  ? 
B N N 2  ? 
C N N 3  ? 
D N N 4  ? 
E N N 5  ? 
F N N 6  ? 
G N N 7  ? 
H N N 8  ? 
I N N 9  ? 
J N N 10 ? 
K N N 11 ? 
L N N 12 ? 
M N N 13 ? 
N N N 14 ? 
O N N 15 ? 
P N N 16 ? 
Q N N 15 ? 
R N N 15 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1  UNP I6UQL5_9EURY I6UQL5 ? 1  
;MTWLPFIIIIPLLGAFSMPIVSLLKGKAKEIWASMISFATLIVGIQVFREVWSKGTIVYTLGAPNPFGKATFPIRIVWEV
DKFGALMVLIVTFVSFLAVIYSIEYMKHDTGLEKFYTLILILELGMLGIAITGDIFNFYVFLEIMSIASYALVAFRNDTW
EGIEAGIKYMFAGSLASSFVLLGIALLYGQYGTLTMGYLAVKIAENPTIVAKVALALFIGGLLFKSGAAPVHMWLADAHP
AAPSSISAMLSGLVIKIGGIYAIARIVFSIFSPTINLGTIGWIIIIFACITLIVGNAMAVVQEDLKRLLAYSSVGQIGYI
LLGLGIGMVAYGTRVGEIALAGAIYHTVNHALMKALLFLVAGAVIHEIGTRNMNELSGLAKTMPKTTFAFLIGAAAIVGL
PPLNGFASKWLIYESSALFNPILGAIAVIGTVFCTAAYVRALFTFFGRPSEKVTNARDPGIAMMLPMIILVVTIIVMGFF
PWQISDRIMVPTARALWDVIDYISSLMGGG
;
1 
2  UNP I6UZU1_9EURY I6UZU1 ? 2  
;MIAFQYLTATIMILLGIYALLYKRNLIKLVLALNLIDSGIHLLLISEGYRMENGIPPTAPIYTGYEGGAMVAPIPQALVL
TSIVIGVCVLSLAIALTVNAYRHYGTLDVTKLRRLRG
;
1 
3  UNP Q8U104_PYRFU Q8U104 ? 3  
;MHISKKKGVRKMNLDMIIQFIVLGGIILSSVLMIVTRDLLVAVLASAAMSLLLSLEFYMLHAPDVAIAEAAVGAGVVTAL
VMYAISKTERWEREAP
;
1 
4  UNP I6U847_9EURY I6U847 ? 4  
;MFGYWDPLYFIIVFIIGLILAYLLNLWAKKSGMGTREVGEGTKIFISGEDPEKVIPGFEHLEGYYTGRNTMWGLVNGVKK
FFATLKNDHTGLLPDYVSYLLMTTAFILVILLLRG
;
1 
5  UNP I6UQM0_9EURY I6UQM0 ? 5  
;MKIVYGVIGLILIYIYVSVVSLLFSGIDRKLVARMQRRIGPPILQPFYDFLKLMSKETIIPKTANFMFKAAPILMLATVI
ALLAYTPLGFPPIFGTKGDIIVFIYLLTLADFFLVVGVMSSGSPYGRIGAARGIALLVSREPAMMLGVFAVMWAISKLGV
EKPFSLSSLYEHTIWDFGPVAWVAGVVLIYVFMAWLASEIEVGFFNIPEAEQEIAEGTLVEYSGRYLGIIKLAESIKEFI
AASLVVAVLFPWQLNIPGVQGYLINLLLHTLKVFIVLLVSKTIFRTITGRLKISQAVNLLWTRVFTASVIGALLLALGVM
L
;
1 
6  UNP I6TXN5_9EURY I6TXN5 ? 6  
;MNEDMGVIVRTNARALIPFIGIFGAYIVTHGHLTPGGGFQGGATIAGAGVLFLIAFGVKAAKEKINKNLYSALEGLGGLV
FLGAAMLGLSVAFFYNILWHEGPIFNSSPGTLLSAGFLPIMNLGVGLKVFTGLVSALFALSVFRRWKS
;
1 
7  UNP I6TXN1_9EURY I6TXN1 ? 7  
;MSFITAFIWAYFLWLVLTAGSKGMLWSTQELIAGLIFASIVGYSTRNIIGEKASRFLNPVKWILFVAYAPVLFWGMVKAN
LDVAYRVITGKIRPGIVRVPVELENDAQYTILSNSITLTPGTLTVEACPEEKALYVHWINIPEGLEWPENSEPVSGPFEK
WARRLGA
;
1 
8  UNP I6V287_9EURY I6V287 ? 8  
;MKRALGFLSLLVIFASLLVALSPEYGIKFGVGGEDWLKYRYTDNYYIEHGIEEVGGTNIVTDIVFDYRGYDTLGEATVLF
TAIAGAVALLRPWRREENE
;
1 
9  UNP I6UQL1_9EURY I6UQL1 ? 9  
;MIAYYLIIAFLGISVTFNMLGSIALHRFPDVYTRLHGATKCTTFGTIFAALAVITHAIVKLQATGNPKYLQMAIHSFVAM
LALLLTNPVGAHAIAKAAHKTGYLPKRAVVDAYLEKERGEKNES
;
1 
10 UNP I6UZT7_9EURY I6UZT7 ? 10 
;MIFFYATLLIGIAGIITFIRLALGPTVPDRVVAVDTLNTLIVAIMLLLGAAYERAIYIDIAIVYALLSYVGTLVIAKYLQ
GGLQ
;
1 
11 UNP MBHJ_PYRFU   Q8U0Z8 ? 11 
;MTNNSERKRLEKRIAQLCKFIGRSPWVFHVNSGSCNGCDIEIIAALTPRYDAERFGVKLVGSPRHADILLVTGPVTNQSL
ERVKLVYEQTPDPKIVIAIGACPTGGSVFYESPFTNAPLDRIIPVDVFVPGCPPRPEAILHGVVLALEKLAKMIKGEVPP
EEGEENE
;
1 
12 UNP MBHLB_PYRFU  Q8U0Z7 ? 12 
;MSKAEMVANKIKERFPNAEVVVKTNKWGRERVWVRISREEYKELMKFIRELDPEAHYSIGIEQDWGDELGFLNHILLFYD
EPPGVSLLIDVHAPKDNPVLPDTSDIFPISLQFEREGMEMVGLDFEGAPDKRRLFLPDDFPEGIYPLRTDEKGVPEEMVK
NAGHPYLLRREKK
;
1 
13 UNP MBHLA_PYRFU  Q8U0Z6 ? 13 
;MKKVEYWVKIPFGPIHPGLEEPEKFIITLDGERIVNVDVKLGYNLRGVQWIGMRRNYVQIMYLAERMCGICSFSHNHTYV
RAVEEMAGIEVPERAEYIRVIVGELERIHSHLLNLGVVGHDIGYDTVLHLTWLARERVMDVLEAVSGNRVNYSMVTIGGV
RRDIGEKQKRLILDMIKYYREVLPQIEDVFLHDSTIEARLRDVAVVPKKLAIEMGAVGPTARGSGIKEDSRWSEQLGVYP
DLGIKPVTPEDVTGEKARGDVYDRMAVRIGELWMSLDLLEHALDQMPEGKIKTFPKDNILVAKLKLLGDGEGIGRYEAPR
GELVHYVRGQKGRDGPVRWKPREPTFPNLFTIAKALEGNELADLVVAIASIDPCLSCTDR
;
1 
14 UNP I6U851_9EURY I6U851 ? 14 
;MIRLPLLPTVIKNLFKKPATNPFPKTEPVPVPEDFRGKLVYNVDKCVGCRMCVTVCPAGVFVYLPEIRKVTLWIGRCVMC
KQCVDVCPTAALQMSDEFLLASYDKYDAKLIYLTPEEAEDIKKKLEEANKAKAEKQASK
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1  6CFW H 1 ? 510 ? I6UQL5 1 ? 510 ? 1 510 
2  2  6CFW G 1 ? 117 ? I6UZU1 1 ? 117 ? 1 117 
3  3  6CFW D 1 ? 96  ? Q8U104 1 ? 96  ? 1 96  
4  4  6CFW I 1 ? 115 ? I6U847 1 ? 115 ? 1 115 
5  5  6CFW M 1 ? 321 ? I6UQM0 1 ? 321 ? 1 321 
6  6  6CFW F 1 ? 148 ? I6TXN5 1 ? 148 ? 1 148 
7  7  6CFW A 1 ? 167 ? I6TXN1 1 ? 167 ? 1 167 
8  8  6CFW E 1 ? 99  ? I6V287 1 ? 99  ? 1 99  
9  9  6CFW C 1 ? 124 ? I6UQL1 1 ? 124 ? 1 124 
10 10 6CFW B 1 ? 84  ? I6UZT7 1 ? 84  ? 1 84  
11 11 6CFW J 1 ? 167 ? Q8U0Z8 1 ? 167 ? 1 167 
12 12 6CFW K 1 ? 173 ? Q8U0Z7 1 ? 173 ? 1 173 
13 13 6CFW L 1 ? 380 ? Q8U0Z6 1 ? 380 ? 1 380 
14 14 6CFW N 1 ? 139 ? I6U851 1 ? 139 ? 1 139 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetradecameric 
_pdbx_struct_assembly.oligomeric_count     14 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 ILE A 8   ? PHE A 16  ? ILE H 8   PHE H 16  1 ? 9  
HELX_P HELX_P2   AA2 VAL A 21  ? LYS A 25  ? VAL H 21  LYS H 25  5 ? 5  
HELX_P HELX_P3   AA3 LYS A 27  ? LYS A 54  ? LYS H 27  LYS H 54  1 ? 28 
HELX_P HELX_P4   AA4 PHE A 83  ? ILE A 100 ? PHE H 83  ILE H 100 1 ? 18 
HELX_P HELX_P5   AA5 GLU A 113 ? GLU A 123 ? GLU H 113 GLU H 123 1 ? 11 
HELX_P HELX_P6   AA6 MET A 126 ? THR A 132 ? MET H 126 THR H 132 1 ? 7  
HELX_P HELX_P7   AA7 PHE A 136 ? ALA A 154 ? PHE H 136 ALA H 154 1 ? 19 
HELX_P HELX_P8   AA8 GLU A 161 ? GLY A 192 ? GLU H 161 GLY H 192 1 ? 32 
HELX_P HELX_P9   AA9 TYR A 198 ? ASN A 206 ? TYR H 198 ASN H 206 1 ? 9  
HELX_P HELX_P10  AB1 ILE A 209 ? LEU A 223 ? ILE H 209 LEU H 223 1 ? 15 
HELX_P HELX_P11  AB2 ALA A 228 ? VAL A 231 ? ALA H 228 VAL H 231 5 ? 4  
HELX_P HELX_P12  AB3 HIS A 232 ? HIS A 239 ? HIS H 232 HIS H 239 1 ? 8  
HELX_P HELX_P13  AB4 PRO A 243 ? ALA A 248 ? PRO H 243 ALA H 248 1 ? 6  
HELX_P HELX_P14  AB5 ILE A 260 ? SER A 269 ? ILE H 260 SER H 269 1 ? 10 
HELX_P HELX_P15  AB6 ASN A 276 ? MET A 298 ? ASN H 276 MET H 298 1 ? 23 
HELX_P HELX_P16  AB7 LEU A 305 ? SER A 313 ? LEU H 305 SER H 313 1 ? 9  
HELX_P HELX_P17  AB8 GLN A 316 ? ALA A 330 ? GLN H 316 ALA H 330 1 ? 15 
HELX_P HELX_P18  AB9 ILE A 344 ? ILE A 368 ? ILE H 344 ILE H 368 1 ? 25 
HELX_P HELX_P19  AC1 GLY A 378 ? THR A 382 ? GLY H 378 THR H 382 5 ? 5  
HELX_P HELX_P20  AC2 MET A 383 ? GLY A 399 ? MET H 383 GLY H 399 1 ? 17 
HELX_P HELX_P21  AC3 PHE A 406 ? ASN A 420 ? PHE H 406 ASN H 420 1 ? 15 
HELX_P HELX_P22  AC4 ASN A 420 ? THR A 444 ? ASN H 420 THR H 444 1 ? 25 
HELX_P HELX_P23  AC5 MET A 464 ? PHE A 480 ? MET H 464 PHE H 480 1 ? 17 
HELX_P HELX_P24  AC6 PHE A 480 ? ILE A 488 ? PHE H 480 ILE H 488 1 ? 9  
HELX_P HELX_P25  AC7 ILE A 488 ? ALA A 495 ? ILE H 488 ALA H 495 1 ? 8  
HELX_P HELX_P26  AC8 ASP A 498 ? LEU A 506 ? ASP H 498 LEU H 506 1 ? 9  
HELX_P HELX_P27  AC9 ALA B 3   ? LEU B 20  ? ALA G 3   LEU G 20  1 ? 18 
HELX_P HELX_P28  AD1 ASN B 25  ? SER B 46  ? ASN G 25  SER G 46  1 ? 22 
HELX_P HELX_P29  AD2 ILE B 74  ? TYR B 101 ? ILE G 74  TYR G 101 1 ? 28 
HELX_P HELX_P30  AD3 ASP C 15  ? THR C 36  ? ASP D 15  THR D 36  1 ? 22 
HELX_P HELX_P31  AD4 ASP C 38  ? LEU C 60  ? ASP D 38  LEU D 60  1 ? 23 
HELX_P HELX_P32  AD5 ALA C 62  ? ALA C 74  ? ALA D 62  ALA D 74  1 ? 13 
HELX_P HELX_P33  AD6 VAL C 76  ? THR C 88  ? VAL D 76  THR D 88  1 ? 13 
HELX_P HELX_P34  AD7 TRP D 5   ? PRO D 7   ? TRP I 5   PRO I 7   5 ? 3  
HELX_P HELX_P35  AD8 LEU D 8   ? SER D 31  ? LEU I 8   SER I 31  1 ? 24 
HELX_P HELX_P36  AD9 LEU D 74  ? ASN D 87  ? LEU I 74  ASN I 87  1 ? 14 
HELX_P HELX_P37  AE1 LEU D 92  ? ARG D 114 ? LEU I 92  ARG I 114 1 ? 23 
HELX_P HELX_P38  AE2 VAL E 4   ? MET E 35  ? VAL M 4   MET M 35  1 ? 32 
HELX_P HELX_P39  AE3 GLN E 45  ? LYS E 56  ? GLN M 45  LYS M 56  1 ? 12 
HELX_P HELX_P40  AE4 ALA E 70  ? ALA E 81  ? ALA M 70  ALA M 81  1 ? 12 
HELX_P HELX_P41  AE5 LEU E 82  ? THR E 86  ? LEU M 82  THR M 86  5 ? 5  
HELX_P HELX_P42  AE6 ILE E 100 ? SER E 120 ? ILE M 100 SER M 120 1 ? 21 
HELX_P HELX_P43  AE7 PRO E 124 ? ARG E 140 ? PRO M 124 ARG M 140 1 ? 17 
HELX_P HELX_P44  AE8 PRO E 142 ? ILE E 155 ? PRO M 142 ILE M 155 1 ? 14 
HELX_P HELX_P45  AE9 SER E 165 ? GLU E 171 ? SER M 165 GLU M 171 5 ? 7  
HELX_P HELX_P46  AF1 VAL E 180 ? ILE E 200 ? VAL M 180 ILE M 200 1 ? 21 
HELX_P HELX_P47  AF2 GLY E 224 ? PHE E 250 ? GLY M 224 PHE M 250 1 ? 27 
HELX_P HELX_P48  AF3 GLN E 260 ? THR E 288 ? GLN M 260 THR M 288 1 ? 29 
HELX_P HELX_P49  AF4 ILE E 293 ? TRP E 301 ? ILE M 293 TRP M 301 1 ? 9  
HELX_P HELX_P50  AF5 VAL E 304 ? LEU E 317 ? VAL M 304 LEU M 317 1 ? 14 
HELX_P HELX_P51  AF6 VAL F 7   ? HIS F 30  ? VAL F 7   HIS F 30  1 ? 24 
HELX_P HELX_P52  AF7 GLY F 37  ? PHE F 56  ? GLY F 37  PHE F 56  1 ? 20 
HELX_P HELX_P53  AF8 GLY F 57  ? GLU F 63  ? GLY F 57  GLU F 63  1 ? 7  
HELX_P HELX_P54  AF9 ASN F 68  ? ALA F 84  ? ASN F 68  ALA F 84  1 ? 17 
HELX_P HELX_P55  AG1 PHE F 117 ? VAL F 142 ? PHE F 117 VAL F 142 1 ? 26 
HELX_P HELX_P56  AG2 PHE G 3   ? THR G 18  ? PHE A 3   THR A 18  1 ? 16 
HELX_P HELX_P57  AG3 GLN G 29  ? THR G 45  ? GLN A 29  THR A 45  1 ? 17 
HELX_P HELX_P58  AG4 ALA G 53  ? LEU G 57  ? ALA A 53  LEU A 57  5 ? 5  
HELX_P HELX_P59  AG5 ASN G 58  ? ILE G 88  ? ASN A 58  ILE A 88  1 ? 31 
HELX_P HELX_P60  AG6 ALA G 107 ? SER G 115 ? ALA A 107 SER A 115 1 ? 9  
HELX_P HELX_P61  AG7 PRO G 157 ? ARG G 164 ? PRO A 157 ARG A 164 1 ? 8  
HELX_P HELX_P62  AG8 LYS H 2   ? LEU H 21  ? LYS E 2   LEU E 21  1 ? 20 
HELX_P HELX_P63  AG9 GLU H 34  ? LYS H 38  ? GLU E 34  LYS E 38  5 ? 5  
HELX_P HELX_P64  AH1 ARG H 40  ? HIS H 49  ? ARG E 40  HIS E 49  1 ? 10 
HELX_P HELX_P65  AH2 GLY H 50  ? GLY H 55  ? GLY E 50  GLY E 55  1 ? 6  
HELX_P HELX_P66  AH3 ILE H 59  ? VAL H 64  ? ILE E 59  VAL E 64  1 ? 6  
HELX_P HELX_P67  AH4 ARG H 68  ? LEU H 89  ? ARG E 68  LEU E 89  1 ? 22 
HELX_P HELX_P68  AH5 TYR I 4   ? ALA I 24  ? TYR C 4   ALA C 24  1 ? 21 
HELX_P HELX_P69  AH6 ASP I 30  ? THR I 64  ? ASP C 30  THR C 64  1 ? 35 
HELX_P HELX_P70  AH7 PRO I 67  ? LYS I 100 ? PRO C 67  LYS C 100 1 ? 34 
HELX_P HELX_P71  AH8 PHE J 4   ? LEU J 23  ? PHE B 4   LEU B 23  1 ? 20 
HELX_P HELX_P72  AH9 VAL J 27  ? TYR J 52  ? VAL B 27  TYR B 52  1 ? 26 
HELX_P HELX_P73  AI1 TYR J 57  ? LEU J 79  ? TYR B 57  LEU B 79  1 ? 23 
HELX_P HELX_P74  AI2 LYS K 19  ? ARG K 23  ? LYS J 19  ARG J 23  5 ? 5  
HELX_P HELX_P75  AI3 GLY K 37  ? ALA K 44  ? GLY J 37  ALA J 44  1 ? 8  
HELX_P HELX_P76  AI4 THR K 76  ? GLN K 78  ? THR J 76  GLN J 78  5 ? 3  
HELX_P HELX_P77  AI5 SER K 79  ? VAL K 86  ? SER J 79  VAL J 86  1 ? 8  
HELX_P HELX_P78  AI6 PRO K 118 ? ILE K 122 ? PRO J 118 ILE J 122 5 ? 5  
HELX_P HELX_P79  AI7 ARG K 135 ? LYS K 155 ? ARG J 135 LYS J 155 1 ? 21 
HELX_P HELX_P80  AI8 MET L 6   ? PHE L 15  ? MET K 6   PHE K 15  1 ? 10 
HELX_P HELX_P81  AI9 SER L 37  ? ASP L 52  ? SER K 37  ASP K 52  1 ? 16 
HELX_P HELX_P82  AJ1 ILE L 109 ? VAL L 121 ? ILE K 109 VAL K 121 1 ? 13 
HELX_P HELX_P83  AJ2 PRO L 165 ? ARG L 169 ? PRO K 165 ARG K 169 5 ? 5  
HELX_P HELX_P84  AJ3 GLY M 47  ? MET M 53  ? GLY L 47  MET L 53  1 ? 7  
HELX_P HELX_P85  AJ4 ASN M 56  ? ALA M 64  ? ASN L 56  ALA L 64  1 ? 9  
HELX_P HELX_P86  AJ5 GLU M 65  ? CYS M 68  ? GLU L 65  CYS L 68  5 ? 4  
HELX_P HELX_P87  AJ6 PHE M 73  ? GLY M 88  ? PHE L 73  GLY L 88  1 ? 16 
HELX_P HELX_P88  AJ7 PRO M 92  ? GLY M 119 ? PRO L 92  GLY L 119 1 ? 28 
HELX_P HELX_P89  AJ8 TYR M 124 ? ARG M 135 ? TYR L 124 ARG L 135 1 ? 12 
HELX_P HELX_P90  AJ9 ARG M 135 ? SER M 146 ? ARG L 135 SER L 146 1 ? 12 
HELX_P HELX_P91  AK1 GLU M 166 ? ARG M 180 ? GLU L 166 ARG L 180 1 ? 15 
HELX_P HELX_P92  AK2 VAL M 182 ? HIS M 192 ? VAL L 182 HIS L 192 1 ? 11 
HELX_P HELX_P93  AK3 THR M 195 ? ARG M 199 ? THR L 195 ARG L 199 5 ? 5  
HELX_P HELX_P94  AK4 PRO M 207 ? MET M 214 ? PRO L 207 MET L 214 1 ? 8  
HELX_P HELX_P95  AK5 GLY M 218 ? GLY M 225 ? GLY L 218 GLY L 225 1 ? 8  
HELX_P HELX_P96  AK6 TYR M 239 ? GLY M 243 ? TYR L 239 GLY L 243 5 ? 5  
HELX_P HELX_P97  AK7 THR M 248 ? THR M 253 ? THR L 248 THR L 253 1 ? 6  
HELX_P HELX_P98  AK8 VAL M 261 ? ALA M 282 ? VAL L 261 ALA L 282 1 ? 22 
HELX_P HELX_P99  AK9 PRO M 344 ? LEU M 356 ? PRO L 344 LEU L 356 1 ? 13 
HELX_P HELX_P100 AL1 ALA M 362 ? ALA M 369 ? ALA L 362 ALA L 369 1 ? 8  
HELX_P HELX_P101 AL2 SER M 370 ? ASP M 372 ? SER L 370 ASP L 372 5 ? 3  
HELX_P HELX_P102 AL3 CYS M 374 ? THR M 378 ? CYS L 374 THR L 378 5 ? 5  
HELX_P HELX_P103 AL4 LEU N 6   ? PHE N 15  ? LEU N 6   PHE N 15  1 ? 10 
HELX_P HELX_P104 AL5 PRO N 22  ? THR N 26  ? PRO N 22  THR N 26  5 ? 5  
HELX_P HELX_P105 AL6 MET N 51  ? CYS N 56  ? MET N 51  CYS N 56  1 ? 6  
HELX_P HELX_P106 AL7 GLY N 75  ? CYS N 77  ? GLY N 75  CYS N 77  5 ? 3  
HELX_P HELX_P107 AL8 THR N 114 ? LYS N 122 ? THR N 114 LYS N 122 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? M CYS 68  SG ? ? ? 1_555 P NFU . NI ? ? L CYS 68  L NFU 401 1_555 ? ? ? ? ? ? ? 2.495 ? ? 
metalc2 metalc ? ? M CYS 71  SG ? ? ? 1_555 P NFU . FE ? ? L CYS 71  L NFU 401 1_555 ? ? ? ? ? ? ? 2.675 ? ? 
metalc3 metalc ? ? M CYS 374 SG ? ? ? 1_555 P NFU . NI ? ? L CYS 374 L NFU 401 1_555 ? ? ? ? ? ? ? 2.183 ? ? 
metalc4 metalc ? ? M CYS 377 SG ? ? ? 1_555 P NFU . NI ? ? L CYS 377 L NFU 401 1_555 ? ? ? ? ? ? ? 2.475 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  SG ? M CYS 68  ? L CYS 68  ? 1_555 NI ? P NFU . ? L NFU 401 ? 1_555 FE ? P NFU .   ? L NFU 401 ? 1_555 131.5 ? 
2  SG ? M CYS 68  ? L CYS 68  ? 1_555 NI ? P NFU . ? L NFU 401 ? 1_555 SG ? M CYS 374 ? L CYS 374 ? 1_555 96.0  ? 
3  FE ? P NFU .   ? L NFU 401 ? 1_555 NI ? P NFU . ? L NFU 401 ? 1_555 SG ? M CYS 374 ? L CYS 374 ? 1_555 132.5 ? 
4  SG ? M CYS 68  ? L CYS 68  ? 1_555 NI ? P NFU . ? L NFU 401 ? 1_555 SG ? M CYS 377 ? L CYS 377 ? 1_555 88.1  ? 
5  FE ? P NFU .   ? L NFU 401 ? 1_555 NI ? P NFU . ? L NFU 401 ? 1_555 SG ? M CYS 377 ? L CYS 377 ? 1_555 70.6  ? 
6  SG ? M CYS 374 ? L CYS 374 ? 1_555 NI ? P NFU . ? L NFU 401 ? 1_555 SG ? M CYS 377 ? L CYS 377 ? 1_555 116.2 ? 
7  SG ? M CYS 71  ? L CYS 71  ? 1_555 FE ? P NFU . ? L NFU 401 ? 1_555 NI ? P NFU .   ? L NFU 401 ? 1_555 67.4  ? 
8  SG ? M CYS 71  ? L CYS 71  ? 1_555 FE ? P NFU . ? L NFU 401 ? 1_555 C1 ? P NFU .   ? L NFU 401 ? 1_555 68.9  ? 
9  NI ? P NFU .   ? L NFU 401 ? 1_555 FE ? P NFU . ? L NFU 401 ? 1_555 C1 ? P NFU .   ? L NFU 401 ? 1_555 109.5 ? 
10 SG ? M CYS 71  ? L CYS 71  ? 1_555 FE ? P NFU . ? L NFU 401 ? 1_555 C2 ? P NFU .   ? L NFU 401 ? 1_555 175.0 ? 
11 NI ? P NFU .   ? L NFU 401 ? 1_555 FE ? P NFU . ? L NFU 401 ? 1_555 C2 ? P NFU .   ? L NFU 401 ? 1_555 109.5 ? 
12 C1 ? P NFU .   ? L NFU 401 ? 1_555 FE ? P NFU . ? L NFU 401 ? 1_555 C2 ? P NFU .   ? L NFU 401 ? 1_555 109.5 ? 
13 SG ? M CYS 71  ? L CYS 71  ? 1_555 FE ? P NFU . ? L NFU 401 ? 1_555 C3 ? P NFU .   ? L NFU 401 ? 1_555 75.4  ? 
14 NI ? P NFU .   ? L NFU 401 ? 1_555 FE ? P NFU . ? L NFU 401 ? 1_555 C3 ? P NFU .   ? L NFU 401 ? 1_555 109.4 ? 
15 C1 ? P NFU .   ? L NFU 401 ? 1_555 FE ? P NFU . ? L NFU 401 ? 1_555 C3 ? P NFU .   ? L NFU 401 ? 1_555 109.5 ? 
16 C2 ? P NFU .   ? L NFU 401 ? 1_555 FE ? P NFU . ? L NFU 401 ? 1_555 C3 ? P NFU .   ? L NFU 401 ? 1_555 109.4 ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          CYS 
_struct_mon_prot_cis.label_seq_id           132 
_struct_mon_prot_cis.label_asym_id          K 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           CYS 
_struct_mon_prot_cis.auth_seq_id            132 
_struct_mon_prot_cis.auth_asym_id           J 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    133 
_struct_mon_prot_cis.pdbx_label_asym_id_2   K 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     133 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    J 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -12.41 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 4 ? 
AA6 ? 5 ? 
AA7 ? 3 ? 
AA8 ? 3 ? 
AA9 ? 2 ? 
AB1 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? parallel      
AA3 1 2 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 58  ? THR A 60  ? VAL H 58  THR H 60  
AA1 2 VAL A 77  ? GLU A 79  ? VAL H 77  GLU H 79  
AA2 1 PRO B 57  ? THR B 58  ? PRO G 57  THR G 58  
AA2 2 ALA B 69  ? MET B 70  ? ALA G 69  MET G 70  
AA3 1 THR D 35  ? GLU D 37  ? THR I 35  GLU I 37  
AA3 2 THR E 58  ? ILE E 60  ? THR M 58  ILE M 60  
AA4 1 GLY G 95  ? VAL G 99  ? GLY A 95  VAL A 99  
AA4 2 ALA G 133 ? TRP G 138 ? ALA A 133 TRP A 138 
AA4 3 THR G 124 ? CYS G 128 ? THR A 124 CYS A 128 
AA5 1 VAL K 27  ? PHE K 28  ? VAL J 27  PHE J 28  
AA5 2 ILE K 68  ? LEU K 69  ? ILE J 68  LEU J 69  
AA5 3 ILE K 95  ? ILE K 99  ? ILE J 95  ILE J 99  
AA5 4 VAL K 127 ? VAL K 129 ? VAL J 127 VAL J 129 
AA6 1 VAL L 21  ? THR L 24  ? VAL K 21  THR K 24  
AA6 2 GLU L 30  ? ARG L 35  ? GLU K 30  ARG K 35  
AA6 3 VAL L 85  ? HIS L 92  ? VAL K 85  HIS K 92  
AA6 4 GLY L 70  ? LEU L 77  ? GLY K 70  LEU K 77  
AA6 5 TYR L 57  ? GLU L 62  ? TYR K 57  GLU K 62  
AA7 1 VAL M 8   ? ILE M 10  ? VAL L 8   ILE L 10  
AA7 2 LYS M 24  ? ASP M 30  ? LYS L 24  ASP L 30  
AA7 3 ARG M 33  ? LYS M 40  ? ARG L 33  LYS L 40  
AA8 1 ILE M 313 ? GLU M 317 ? ILE L 313 GLU L 317 
AA8 2 GLU M 322 ? ARG M 328 ? GLU L 322 ARG L 328 
AA8 3 ARG M 338 ? ARG M 342 ? ARG L 338 ARG L 342 
AA9 1 LEU N 39  ? TYR N 41  ? LEU N 39  TYR N 41  
AA9 2 LEU N 92  ? MET N 94  ? LEU N 92  MET N 94  
AB1 1 PHE N 61  ? TYR N 63  ? PHE N 61  TYR N 63  
AB1 2 VAL N 70  ? TRP N 73  ? VAL N 70  TRP N 73  
AB1 3 ILE N 111 ? TYR N 112 ? ILE N 111 TYR N 112 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N TYR A 59  ? N TYR H 59  O TRP A 78  ? O TRP H 78  
AA2 1 2 O THR B 58  ? O THR G 58  N ALA B 69  ? N ALA G 69  
AA3 1 2 N ARG D 36  ? N ARG I 36  O ILE E 60  ? O ILE M 60  
AA4 1 2 N VAL G 97  ? N VAL A 97  O VAL G 136 ? O VAL A 136 
AA4 2 3 O ALA G 133 ? O ALA A 133 N CYS G 128 ? N CYS A 128 
AA5 1 2 N PHE K 28  ? N PHE J 28  O ILE K 68  ? O ILE J 68  
AA5 2 3 N LEU K 69  ? N LEU J 69  O ILE K 97  ? O ILE J 97  
AA5 3 4 N ALA K 98  ? N ALA J 98  O VAL K 127 ? O VAL J 127 
AA6 1 2 N VAL L 21  ? N VAL K 21  O TRP L 33  ? O TRP K 33  
AA6 2 3 N VAL L 34  ? N VAL K 34  O LEU L 88  ? O LEU K 88  
AA6 3 4 O VAL L 91  ? O VAL K 91  N PHE L 71  ? N PHE K 71  
AA6 4 5 O LEU L 72  ? O LEU K 72  N ILE L 61  ? N ILE K 61  
AA7 1 2 N VAL M 8   ? N VAL L 8   O LEU M 29  ? O LEU L 29  
AA7 2 3 N THR M 28  ? N THR L 28  O ASN M 36  ? O ASN L 36  
AA8 1 2 N GLY M 314 ? N GLY L 314 O HIS M 325 ? O HIS L 325 
AA8 2 3 N ARG M 328 ? N ARG L 328 O ARG M 338 ? O ARG L 338 
AA9 1 2 N VAL N 40  ? N VAL N 40  O GLN N 93  ? O GLN N 93  
AB1 1 2 N VAL N 62  ? N VAL N 62  O THR N 71  ? O THR N 71  
AB1 2 3 N LEU N 72  ? N LEU N 72  O TYR N 112 ? O TYR N 112 
# 
loop_
_struct_site.id 
_struct_site.pdbx_evidence_code 
_struct_site.pdbx_auth_asym_id 
_struct_site.pdbx_auth_comp_id 
_struct_site.pdbx_auth_seq_id 
_struct_site.pdbx_auth_ins_code 
_struct_site.pdbx_num_residues 
_struct_site.details 
AC1 Software J SF4 201 ? 6 'binding site for residue SF4 J 201' 
AC2 Software L NFU 401 ? 8 'binding site for residue NFU L 401' 
AC3 Software N SF4 201 ? 7 'binding site for residue SF4 N 201' 
AC4 Software N SF4 202 ? 9 'binding site for residue SF4 N 202' 
# 
loop_
_struct_site_gen.id 
_struct_site_gen.site_id 
_struct_site_gen.pdbx_num_res 
_struct_site_gen.label_comp_id 
_struct_site_gen.label_asym_id 
_struct_site_gen.label_seq_id 
_struct_site_gen.pdbx_auth_ins_code 
_struct_site_gen.auth_comp_id 
_struct_site_gen.auth_asym_id 
_struct_site_gen.auth_seq_id 
_struct_site_gen.label_atom_id 
_struct_site_gen.label_alt_id 
_struct_site_gen.symmetry 
_struct_site_gen.details 
1  AC1 6 SER K 34  ? SER J 34  . ? 1_555 ? 
2  AC1 6 CYS K 35  ? CYS J 35  . ? 1_555 ? 
3  AC1 6 CYS K 38  ? CYS J 38  . ? 1_555 ? 
4  AC1 6 ALA K 101 ? ALA J 101 . ? 1_555 ? 
5  AC1 6 CYS K 102 ? CYS J 102 . ? 1_555 ? 
6  AC1 6 CYS K 132 ? CYS J 132 . ? 1_555 ? 
7  AC2 8 CYS M 68  ? CYS L 68  . ? 1_555 ? 
8  AC2 8 CYS M 71  ? CYS L 71  . ? 1_555 ? 
9  AC2 8 HIS M 75  ? HIS L 75  . ? 1_555 ? 
10 AC2 8 ARG M 320 ? ARG L 320 . ? 1_555 ? 
11 AC2 8 PRO M 344 ? PRO L 344 . ? 1_555 ? 
12 AC2 8 THR M 345 ? THR L 345 . ? 1_555 ? 
13 AC2 8 CYS M 374 ? CYS L 374 . ? 1_555 ? 
14 AC2 8 CYS M 377 ? CYS L 377 . ? 1_555 ? 
15 AC3 7 CYS N 56  ? CYS N 56  . ? 1_555 ? 
16 AC3 7 PRO N 57  ? PRO N 57  . ? 1_555 ? 
17 AC3 7 CYS N 77  ? CYS N 77  . ? 1_555 ? 
18 AC3 7 MET N 79  ? MET N 79  . ? 1_555 ? 
19 AC3 7 CYS N 80  ? CYS N 80  . ? 1_555 ? 
20 AC3 7 LYS N 81  ? LYS N 81  . ? 1_555 ? 
21 AC3 7 CYS N 83  ? CYS N 83  . ? 1_555 ? 
22 AC4 9 CYS N 46  ? CYS N 46  . ? 1_555 ? 
23 AC4 9 VAL N 47  ? VAL N 47  . ? 1_555 ? 
24 AC4 9 GLY N 48  ? GLY N 48  . ? 1_555 ? 
25 AC4 9 CYS N 49  ? CYS N 49  . ? 1_555 ? 
26 AC4 9 ARG N 50  ? ARG N 50  . ? 1_555 ? 
27 AC4 9 MET N 51  ? MET N 51  . ? 1_555 ? 
28 AC4 9 CYS N 52  ? CYS N 52  . ? 1_555 ? 
29 AC4 9 CYS N 87  ? CYS N 87  . ? 1_555 ? 
30 AC4 9 LEU N 92  ? LEU N 92  . ? 1_555 ? 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   L GLU 250 ? ? O L GLY 254 ? ? 1.97 
2 1 CD2 L LEU 19  ? ? O L GLU 21  ? ? 2.11 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA H LEU 4   ? ? CB H LEU 4   ? ? CG H LEU 4   ? ? 135.77 115.30 20.47 2.30 N 
2 1 N  I PRO 56  ? ? CA I PRO 56  ? ? CB I PRO 56  ? ? 110.56 103.30 7.26  1.20 N 
3 1 CA I LEU 100 ? ? CB I LEU 100 ? ? CG I LEU 100 ? ? 130.04 115.30 14.74 2.30 N 
4 1 CA M LEU 219 ? ? CB M LEU 219 ? ? CG M LEU 219 ? ? 130.06 115.30 14.76 2.30 N 
5 1 CA K LEU 72  ? ? CB K LEU 72  ? ? CG K LEU 72  ? ? 129.15 115.30 13.85 2.30 N 
6 1 CA N LEU 39  ? ? CB N LEU 39  ? ? CG N LEU 39  ? ? 129.43 115.30 14.13 2.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 PRO H 66  ? ? -84.26  43.02   
2   1 LYS H 69  ? ? -94.52  52.68   
3   1 ILE H 74  ? ? -120.67 -57.98  
4   1 LEU H 112 ? ? -91.71  49.04   
5   1 ALA H 154 ? ? -93.25  35.81   
6   1 ILE H 257 ? ? -121.80 -51.58  
7   1 PHE H 271 ? ? -93.56  33.57   
8   1 TYR H 331 ? ? -87.60  -158.30 
9   1 MET H 383 ? ? -158.10 74.04   
10  1 ASP H 498 ? ? -101.51 67.30   
11  1 PRO G 73  ? ? -91.25  34.71   
12  1 THR D 88  ? ? -129.15 -165.54 
13  1 PRO I 7   ? ? -69.59  5.83    
14  1 GLU I 40  ? ? -143.31 -12.49  
15  1 ILE I 44  ? ? 56.00   70.09   
16  1 PHE I 45  ? ? -53.44  -8.43   
17  1 GLU I 52  ? ? -165.53 117.40  
18  1 PRO I 56  ? ? -146.37 -156.25 
19  1 PHE I 58  ? ? 62.40   64.55   
20  1 MET I 71  ? ? 48.94   -3.59   
21  1 GLN M 36  ? ? -140.39 43.41   
22  1 ARG M 37  ? ? 62.29   66.59   
23  1 LEU M 44  ? ? -90.29  52.72   
24  1 LYS M 56  ? ? -79.11  -166.50 
25  1 SER M 121 ? ? -149.43 -158.90 
26  1 SER M 123 ? ? -39.71  141.58  
27  1 LYS M 162 ? ? -118.10 79.58   
28  1 GLU M 201 ? ? 60.82   68.72   
29  1 PHE M 205 ? ? -93.16  45.12   
30  1 ASN M 206 ? ? -101.95 62.42   
31  1 PRO M 208 ? ? -89.45  40.61   
32  1 GLU M 213 ? ? 71.37   -27.14  
33  1 ILE M 214 ? ? -140.71 -68.29  
34  1 ALA M 215 ? ? -148.73 18.28   
35  1 LEU M 219 ? ? -90.97  57.19   
36  1 ILE M 256 ? ? 37.72   75.25   
37  1 LEU M 291 ? ? -118.36 -76.77  
38  1 LYS M 292 ? ? 177.95  -176.49 
39  1 THR M 302 ? ? -131.70 -39.93  
40  1 VAL M 304 ? ? -124.96 -52.56  
41  1 GLU F 63  ? ? -95.36  30.17   
42  1 PHE F 94  ? ? -97.54  -71.75  
43  1 TYR F 95  ? ? 63.96   -12.20  
44  1 HIS F 100 ? ? -100.89 72.74   
45  1 ASN F 106 ? ? -141.46 25.42   
46  1 THR F 111 ? ? -106.25 -167.15 
47  1 PHE F 143 ? ? -35.66  -72.76  
48  1 ARG F 144 ? ? -144.21 -45.81  
49  1 ARG F 145 ? ? 179.69  160.49  
50  1 LEU A 25  ? ? -94.22  -79.65  
51  1 TRP A 26  ? ? -134.56 -65.72  
52  1 SER A 27  ? ? -177.50 -170.56 
53  1 GLU A 51  ? ? 57.03   82.20   
54  1 GLU A 102 ? ? -117.99 52.72   
55  1 ASN A 105 ? ? 60.42   75.61   
56  1 GLU A 126 ? ? 58.31   73.43   
57  1 ILE A 141 ? ? 43.59   72.79   
58  1 SER A 151 ? ? -86.97  47.69   
59  1 PRO A 157 ? ? -89.19  48.36   
60  1 HIS E 49  ? ? -92.64  30.25   
61  1 ARG E 68  ? ? -101.75 65.95   
62  1 HIS C 26  ? ? -98.33  37.56   
63  1 ARG C 27  ? ? -131.03 -30.25  
64  1 TYR C 103 ? ? 62.17   73.09   
65  1 ARG C 107 ? ? -97.67  52.39   
66  1 ALA J 15  ? ? -44.01  -79.98  
67  1 GLN J 16  ? ? -146.87 -33.46  
68  1 LEU J 17  ? ? -91.76  58.29   
69  1 SER J 24  ? ? -160.79 61.23   
70  1 PHE J 28  ? ? -163.35 109.87  
71  1 LEU J 46  ? ? -145.38 -1.20   
72  1 LYS J 58  ? ? -163.34 106.34  
73  1 ASP J 92  ? ? -76.00  -167.67 
74  1 PRO J 93  ? ? -28.89  121.14  
75  1 ALA J 117 ? ? -76.74  -159.37 
76  1 PRO J 118 ? ? -31.38  142.27  
77  1 CYS J 132 ? ? -153.31 85.71   
78  1 LYS K 26  ? ? 71.79   -9.26   
79  1 TRP K 27  ? ? -140.81 20.89   
80  1 GLN K 63  ? ? -160.18 -163.48 
81  1 LEU K 123 ? ? 60.13   68.50   
82  1 PHE K 125 ? ? -79.21  -164.53 
83  1 PHE K 135 ? ? 35.86   53.27   
84  1 TYR K 145 ? ? -36.28  112.16  
85  1 VAL K 154 ? ? -52.43  -78.71  
86  1 MET L 154 ? ? -143.93 34.02   
87  1 ASP L 241 ? ? -94.63  36.61   
88  1 LEU L 242 ? ? -141.18 13.49   
89  1 PRO L 249 ? ? -69.94  0.90    
90  1 ASP L 260 ? ? -115.94 -72.07  
91  1 VAL L 261 ? ? -136.89 -30.29  
92  1 GLN L 285 ? ? -99.01  31.59   
93  1 LYS L 296 ? ? 49.18   74.27   
94  1 ASP L 297 ? ? -67.04  66.91   
95  1 ASP L 372 ? ? 51.94   77.64   
96  1 PRO L 373 ? ? -69.56  75.04   
97  1 PHE N 15  ? ? -94.86  48.53   
98  1 PRO N 24  ? ? -85.31  39.81   
99  1 GLU N 66  ? ? 72.41   -19.36  
100 1 ARG N 68  ? ? -91.19  50.78   
101 1 MET N 79  ? ? 58.36   70.42   
102 1 LYS N 81  ? ? 71.32   -8.59   
103 1 TYR N 106 ? ? -102.36 61.18   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1  1 LEU H 4   ? ? PRO H 5   ? ? 145.18  
2  1 SER H 272 ? ? PRO H 273 ? ? 146.44  
3  1 GLU M 141 ? ? PRO M 142 ? ? 142.85  
4  1 ILE F 97  ? ? LEU F 98  ? ? 148.17  
5  1 VAL F 142 ? ? PHE F 143 ? ? -133.76 
6  1 PHE F 143 ? ? ARG F 144 ? ? 147.23  
7  1 THR A 119 ? ? PRO A 120 ? ? -126.42 
8  1 PRO C 105 ? ? LYS C 106 ? ? -143.40 
9  1 ILE J 14  ? ? ALA J 15  ? ? -129.28 
10 1 ASP J 92  ? ? PRO J 93  ? ? -109.40 
11 1 CYS J 102 ? ? PRO J 103 ? ? 143.17  
12 1 ALA J 117 ? ? PRO J 118 ? ? -110.58 
13 1 ASN K 25  ? ? LYS K 26  ? ? 148.20  
14 1 PRO K 53  ? ? GLU K 54  ? ? -146.07 
15 1 GLY K 153 ? ? VAL K 154 ? ? -127.60 
16 1 VAL K 154 ? ? PRO K 155 ? ? 123.71  
# 
_pdbx_validate_main_chain_plane.id                       1 
_pdbx_validate_main_chain_plane.PDB_model_num            1 
_pdbx_validate_main_chain_plane.auth_comp_id             LEU 
_pdbx_validate_main_chain_plane.auth_asym_id             J 
_pdbx_validate_main_chain_plane.auth_seq_id              150 
_pdbx_validate_main_chain_plane.PDB_ins_code             ? 
_pdbx_validate_main_chain_plane.label_alt_id             ? 
_pdbx_validate_main_chain_plane.improper_torsion_angle   -10.14 
# 
_em_3d_reconstruction.entry_id                    6CFW 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               131679 
_em_3d_reconstruction.resolution                  3.7 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            8.2 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              ? 
_em_entity_assembly.name                 'Membrane-bound Hydrogenase (MBH) complex' 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        6CFW 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         ? 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_max             ? 
_em_imaging.nominal_defocus_min             ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              ? 
_em_vitrification.instrument            ? 
_em_vitrification.entry_id              6CFW 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                6CFW 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              6CFW 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 H MET 1   ? A MET 1   
2   1 Y 1 H THR 2   ? A THR 2   
3   1 Y 1 H GLY 508 ? A GLY 508 
4   1 Y 1 H GLY 509 ? A GLY 509 
5   1 Y 1 H GLY 510 ? A GLY 510 
6   1 Y 1 G MET 1   ? B MET 1   
7   1 Y 1 G LEU 115 ? B LEU 115 
8   1 Y 1 G ARG 116 ? B ARG 116 
9   1 Y 1 G GLY 117 ? B GLY 117 
10  1 Y 1 D MET 1   ? C MET 1   
11  1 Y 1 D HIS 2   ? C HIS 2   
12  1 Y 1 D ILE 3   ? C ILE 3   
13  1 Y 1 D SER 4   ? C SER 4   
14  1 Y 1 D LYS 5   ? C LYS 5   
15  1 Y 1 D LYS 6   ? C LYS 6   
16  1 Y 1 D LYS 7   ? C LYS 7   
17  1 Y 1 D GLY 8   ? C GLY 8   
18  1 Y 1 D VAL 9   ? C VAL 9   
19  1 Y 1 D ARG 10  ? C ARG 10  
20  1 Y 1 D LYS 11  ? C LYS 11  
21  1 Y 1 D MET 12  ? C MET 12  
22  1 Y 1 D ASN 13  ? C ASN 13  
23  1 Y 1 D GLU 92  ? C GLU 92  
24  1 Y 1 D ARG 93  ? C ARG 93  
25  1 Y 1 D GLU 94  ? C GLU 94  
26  1 Y 1 D ALA 95  ? C ALA 95  
27  1 Y 1 D PRO 96  ? C PRO 96  
28  1 Y 1 I GLY 115 ? D GLY 115 
29  1 Y 1 M MET 1   ? E MET 1   
30  1 Y 1 M LYS 2   ? E LYS 2   
31  1 Y 1 M MET 320 ? E MET 320 
32  1 Y 1 M LEU 321 ? E LEU 321 
33  1 Y 1 F MET 1   ? F MET 1   
34  1 Y 1 F ASN 2   ? F ASN 2   
35  1 Y 1 F GLU 3   ? F GLU 3   
36  1 Y 1 A MET 1   ? G MET 1   
37  1 Y 1 A ALA 167 ? G ALA 167 
38  1 Y 1 E ARG 94  ? H ARG 94  
39  1 Y 1 E ARG 95  ? H ARG 95  
40  1 Y 1 E GLU 96  ? H GLU 96  
41  1 Y 1 E GLU 97  ? H GLU 97  
42  1 Y 1 E ASN 98  ? H ASN 98  
43  1 Y 1 E GLU 99  ? H GLU 99  
44  1 Y 1 C MET 1   ? I MET 1   
45  1 Y 1 C ILE 2   ? I ILE 2   
46  1 Y 1 C GLU 117 ? I GLU 117 
47  1 Y 1 C ARG 118 ? I ARG 118 
48  1 Y 1 C GLY 119 ? I GLY 119 
49  1 Y 1 C GLU 120 ? I GLU 120 
50  1 Y 1 C LYS 121 ? I LYS 121 
51  1 Y 1 C ASN 122 ? I ASN 122 
52  1 Y 1 C GLU 123 ? I GLU 123 
53  1 Y 1 C SER 124 ? I SER 124 
54  1 Y 1 B MET 1   ? J MET 1   
55  1 Y 1 B GLN 84  ? J GLN 84  
56  1 Y 1 J MET 1   ? K MET 1   
57  1 Y 1 J THR 2   ? K THR 2   
58  1 Y 1 J ASN 3   ? K ASN 3   
59  1 Y 1 J ASN 4   ? K ASN 4   
60  1 Y 1 J SER 5   ? K SER 5   
61  1 Y 1 J GLU 6   ? K GLU 6   
62  1 Y 1 J ARG 7   ? K ARG 7   
63  1 Y 1 J LYS 8   ? K LYS 8   
64  1 Y 1 J ARG 9   ? K ARG 9   
65  1 Y 1 J LEU 10  ? K LEU 10  
66  1 Y 1 J GLU 11  ? K GLU 11  
67  1 Y 1 J LYS 12  ? K LYS 12  
68  1 Y 1 J GLY 156 ? K GLY 156 
69  1 Y 1 J GLU 157 ? K GLU 157 
70  1 Y 1 J VAL 158 ? K VAL 158 
71  1 Y 1 J PRO 159 ? K PRO 159 
72  1 Y 1 J PRO 160 ? K PRO 160 
73  1 Y 1 J GLU 161 ? K GLU 161 
74  1 Y 1 J GLU 162 ? K GLU 162 
75  1 Y 1 J GLY 163 ? K GLY 163 
76  1 Y 1 J GLU 164 ? K GLU 164 
77  1 Y 1 J GLU 165 ? K GLU 165 
78  1 Y 1 J ASN 166 ? K ASN 166 
79  1 Y 1 J GLU 167 ? K GLU 167 
80  1 Y 1 K MET 1   ? L MET 1   
81  1 Y 1 K SER 2   ? L SER 2   
82  1 Y 1 K LYS 3   ? L LYS 3   
83  1 Y 1 K ARG 170 ? L ARG 170 
84  1 Y 1 K GLU 171 ? L GLU 171 
85  1 Y 1 K LYS 172 ? L LYS 172 
86  1 Y 1 K LYS 173 ? L LYS 173 
87  1 Y 1 L MET 1   ? M MET 1   
88  1 Y 1 L LYS 2   ? M LYS 2   
89  1 Y 1 L LYS 3   ? M LYS 3   
90  1 Y 1 L VAL 4   ? M VAL 4   
91  1 Y 1 L GLU 5   ? M GLU 5   
92  1 Y 1 L TYR 6   ? M TYR 6   
93  1 Y 1 N MET 1   ? N MET 1   
94  1 Y 1 N LYS 123 ? N LYS 123 
95  1 Y 1 N LYS 124 ? N LYS 124 
96  1 Y 1 N LEU 125 ? N LEU 125 
97  1 Y 1 N GLU 126 ? N GLU 126 
98  1 Y 1 N GLU 127 ? N GLU 127 
99  1 Y 1 N ALA 128 ? N ALA 128 
100 1 Y 1 N ASN 129 ? N ASN 129 
101 1 Y 1 N LYS 130 ? N LYS 130 
102 1 Y 1 N ALA 131 ? N ALA 131 
103 1 Y 1 N LYS 132 ? N LYS 132 
104 1 Y 1 N ALA 133 ? N ALA 133 
105 1 Y 1 N GLU 134 ? N GLU 134 
106 1 Y 1 N LYS 135 ? N LYS 135 
107 1 Y 1 N GLN 136 ? N GLN 136 
108 1 Y 1 N ALA 137 ? N ALA 137 
109 1 Y 1 N SER 138 ? N SER 138 
110 1 Y 1 N LYS 139 ? N LYS 139 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
ILE N    N  N N 158 
ILE CA   C  N S 159 
ILE C    C  N N 160 
ILE O    O  N N 161 
ILE CB   C  N S 162 
ILE CG1  C  N N 163 
ILE CG2  C  N N 164 
ILE CD1  C  N N 165 
ILE OXT  O  N N 166 
ILE H    H  N N 167 
ILE H2   H  N N 168 
ILE HA   H  N N 169 
ILE HB   H  N N 170 
ILE HG12 H  N N 171 
ILE HG13 H  N N 172 
ILE HG21 H  N N 173 
ILE HG22 H  N N 174 
ILE HG23 H  N N 175 
ILE HD11 H  N N 176 
ILE HD12 H  N N 177 
ILE HD13 H  N N 178 
ILE HXT  H  N N 179 
LEU N    N  N N 180 
LEU CA   C  N S 181 
LEU C    C  N N 182 
LEU O    O  N N 183 
LEU CB   C  N N 184 
LEU CG   C  N N 185 
LEU CD1  C  N N 186 
LEU CD2  C  N N 187 
LEU OXT  O  N N 188 
LEU H    H  N N 189 
LEU H2   H  N N 190 
LEU HA   H  N N 191 
LEU HB2  H  N N 192 
LEU HB3  H  N N 193 
LEU HG   H  N N 194 
LEU HD11 H  N N 195 
LEU HD12 H  N N 196 
LEU HD13 H  N N 197 
LEU HD21 H  N N 198 
LEU HD22 H  N N 199 
LEU HD23 H  N N 200 
LEU HXT  H  N N 201 
LYS N    N  N N 202 
LYS CA   C  N S 203 
LYS C    C  N N 204 
LYS O    O  N N 205 
LYS CB   C  N N 206 
LYS CG   C  N N 207 
LYS CD   C  N N 208 
LYS CE   C  N N 209 
LYS NZ   N  N N 210 
LYS OXT  O  N N 211 
LYS H    H  N N 212 
LYS H2   H  N N 213 
LYS HA   H  N N 214 
LYS HB2  H  N N 215 
LYS HB3  H  N N 216 
LYS HG2  H  N N 217 
LYS HG3  H  N N 218 
LYS HD2  H  N N 219 
LYS HD3  H  N N 220 
LYS HE2  H  N N 221 
LYS HE3  H  N N 222 
LYS HZ1  H  N N 223 
LYS HZ2  H  N N 224 
LYS HZ3  H  N N 225 
LYS HXT  H  N N 226 
MET N    N  N N 227 
MET CA   C  N S 228 
MET C    C  N N 229 
MET O    O  N N 230 
MET CB   C  N N 231 
MET CG   C  N N 232 
MET SD   S  N N 233 
MET CE   C  N N 234 
MET OXT  O  N N 235 
MET H    H  N N 236 
MET H2   H  N N 237 
MET HA   H  N N 238 
MET HB2  H  N N 239 
MET HB3  H  N N 240 
MET HG2  H  N N 241 
MET HG3  H  N N 242 
MET HE1  H  N N 243 
MET HE2  H  N N 244 
MET HE3  H  N N 245 
MET HXT  H  N N 246 
NFU FE   FE N N 247 
NFU NI   NI N N 248 
NFU C1   C  N N 249 
NFU N1   N  N N 250 
NFU C2   C  N N 251 
NFU N2   N  N N 252 
NFU C3   C  N N 253 
NFU O3   O  N N 254 
NFU H3   H  N N 255 
PHE N    N  N N 256 
PHE CA   C  N S 257 
PHE C    C  N N 258 
PHE O    O  N N 259 
PHE CB   C  N N 260 
PHE CG   C  Y N 261 
PHE CD1  C  Y N 262 
PHE CD2  C  Y N 263 
PHE CE1  C  Y N 264 
PHE CE2  C  Y N 265 
PHE CZ   C  Y N 266 
PHE OXT  O  N N 267 
PHE H    H  N N 268 
PHE H2   H  N N 269 
PHE HA   H  N N 270 
PHE HB2  H  N N 271 
PHE HB3  H  N N 272 
PHE HD1  H  N N 273 
PHE HD2  H  N N 274 
PHE HE1  H  N N 275 
PHE HE2  H  N N 276 
PHE HZ   H  N N 277 
PHE HXT  H  N N 278 
PRO N    N  N N 279 
PRO CA   C  N S 280 
PRO C    C  N N 281 
PRO O    O  N N 282 
PRO CB   C  N N 283 
PRO CG   C  N N 284 
PRO CD   C  N N 285 
PRO OXT  O  N N 286 
PRO H    H  N N 287 
PRO HA   H  N N 288 
PRO HB2  H  N N 289 
PRO HB3  H  N N 290 
PRO HG2  H  N N 291 
PRO HG3  H  N N 292 
PRO HD2  H  N N 293 
PRO HD3  H  N N 294 
PRO HXT  H  N N 295 
SER N    N  N N 296 
SER CA   C  N S 297 
SER C    C  N N 298 
SER O    O  N N 299 
SER CB   C  N N 300 
SER OG   O  N N 301 
SER OXT  O  N N 302 
SER H    H  N N 303 
SER H2   H  N N 304 
SER HA   H  N N 305 
SER HB2  H  N N 306 
SER HB3  H  N N 307 
SER HG   H  N N 308 
SER HXT  H  N N 309 
SF4 FE1  FE N N 310 
SF4 FE2  FE N N 311 
SF4 FE3  FE N N 312 
SF4 FE4  FE N N 313 
SF4 S1   S  N N 314 
SF4 S2   S  N N 315 
SF4 S3   S  N N 316 
SF4 S4   S  N N 317 
THR N    N  N N 318 
THR CA   C  N S 319 
THR C    C  N N 320 
THR O    O  N N 321 
THR CB   C  N R 322 
THR OG1  O  N N 323 
THR CG2  C  N N 324 
THR OXT  O  N N 325 
THR H    H  N N 326 
THR H2   H  N N 327 
THR HA   H  N N 328 
THR HB   H  N N 329 
THR HG1  H  N N 330 
THR HG21 H  N N 331 
THR HG22 H  N N 332 
THR HG23 H  N N 333 
THR HXT  H  N N 334 
TRP N    N  N N 335 
TRP CA   C  N S 336 
TRP C    C  N N 337 
TRP O    O  N N 338 
TRP CB   C  N N 339 
TRP CG   C  Y N 340 
TRP CD1  C  Y N 341 
TRP CD2  C  Y N 342 
TRP NE1  N  Y N 343 
TRP CE2  C  Y N 344 
TRP CE3  C  Y N 345 
TRP CZ2  C  Y N 346 
TRP CZ3  C  Y N 347 
TRP CH2  C  Y N 348 
TRP OXT  O  N N 349 
TRP H    H  N N 350 
TRP H2   H  N N 351 
TRP HA   H  N N 352 
TRP HB2  H  N N 353 
TRP HB3  H  N N 354 
TRP HD1  H  N N 355 
TRP HE1  H  N N 356 
TRP HE3  H  N N 357 
TRP HZ2  H  N N 358 
TRP HZ3  H  N N 359 
TRP HH2  H  N N 360 
TRP HXT  H  N N 361 
TYR N    N  N N 362 
TYR CA   C  N S 363 
TYR C    C  N N 364 
TYR O    O  N N 365 
TYR CB   C  N N 366 
TYR CG   C  Y N 367 
TYR CD1  C  Y N 368 
TYR CD2  C  Y N 369 
TYR CE1  C  Y N 370 
TYR CE2  C  Y N 371 
TYR CZ   C  Y N 372 
TYR OH   O  N N 373 
TYR OXT  O  N N 374 
TYR H    H  N N 375 
TYR H2   H  N N 376 
TYR HA   H  N N 377 
TYR HB2  H  N N 378 
TYR HB3  H  N N 379 
TYR HD1  H  N N 380 
TYR HD2  H  N N 381 
TYR HE1  H  N N 382 
TYR HE2  H  N N 383 
TYR HH   H  N N 384 
TYR HXT  H  N N 385 
VAL N    N  N N 386 
VAL CA   C  N S 387 
VAL C    C  N N 388 
VAL O    O  N N 389 
VAL CB   C  N N 390 
VAL CG1  C  N N 391 
VAL CG2  C  N N 392 
VAL OXT  O  N N 393 
VAL H    H  N N 394 
VAL H2   H  N N 395 
VAL HA   H  N N 396 
VAL HB   H  N N 397 
VAL HG11 H  N N 398 
VAL HG12 H  N N 399 
VAL HG13 H  N N 400 
VAL HG21 H  N N 401 
VAL HG22 H  N N 402 
VAL HG23 H  N N 403 
VAL HXT  H  N N 404 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NFU FE  NI   sing N N 235 
NFU C1  FE   sing N N 236 
NFU N1  C1   trip N N 237 
NFU C2  FE   sing N N 238 
NFU N2  C2   trip N N 239 
NFU C3  FE   sing N N 240 
NFU O3  C3   doub N N 241 
NFU C3  H3   sing N N 242 
PHE N   CA   sing N N 243 
PHE N   H    sing N N 244 
PHE N   H2   sing N N 245 
PHE CA  C    sing N N 246 
PHE CA  CB   sing N N 247 
PHE CA  HA   sing N N 248 
PHE C   O    doub N N 249 
PHE C   OXT  sing N N 250 
PHE CB  CG   sing N N 251 
PHE CB  HB2  sing N N 252 
PHE CB  HB3  sing N N 253 
PHE CG  CD1  doub Y N 254 
PHE CG  CD2  sing Y N 255 
PHE CD1 CE1  sing Y N 256 
PHE CD1 HD1  sing N N 257 
PHE CD2 CE2  doub Y N 258 
PHE CD2 HD2  sing N N 259 
PHE CE1 CZ   doub Y N 260 
PHE CE1 HE1  sing N N 261 
PHE CE2 CZ   sing Y N 262 
PHE CE2 HE2  sing N N 263 
PHE CZ  HZ   sing N N 264 
PHE OXT HXT  sing N N 265 
PRO N   CA   sing N N 266 
PRO N   CD   sing N N 267 
PRO N   H    sing N N 268 
PRO CA  C    sing N N 269 
PRO CA  CB   sing N N 270 
PRO CA  HA   sing N N 271 
PRO C   O    doub N N 272 
PRO C   OXT  sing N N 273 
PRO CB  CG   sing N N 274 
PRO CB  HB2  sing N N 275 
PRO CB  HB3  sing N N 276 
PRO CG  CD   sing N N 277 
PRO CG  HG2  sing N N 278 
PRO CG  HG3  sing N N 279 
PRO CD  HD2  sing N N 280 
PRO CD  HD3  sing N N 281 
PRO OXT HXT  sing N N 282 
SER N   CA   sing N N 283 
SER N   H    sing N N 284 
SER N   H2   sing N N 285 
SER CA  C    sing N N 286 
SER CA  CB   sing N N 287 
SER CA  HA   sing N N 288 
SER C   O    doub N N 289 
SER C   OXT  sing N N 290 
SER CB  OG   sing N N 291 
SER CB  HB2  sing N N 292 
SER CB  HB3  sing N N 293 
SER OG  HG   sing N N 294 
SER OXT HXT  sing N N 295 
SF4 FE1 S2   sing N N 296 
SF4 FE1 S3   sing N N 297 
SF4 FE1 S4   sing N N 298 
SF4 FE2 S1   sing N N 299 
SF4 FE2 S3   sing N N 300 
SF4 FE2 S4   sing N N 301 
SF4 FE3 S1   sing N N 302 
SF4 FE3 S2   sing N N 303 
SF4 FE3 S4   sing N N 304 
SF4 FE4 S1   sing N N 305 
SF4 FE4 S2   sing N N 306 
SF4 FE4 S3   sing N N 307 
THR N   CA   sing N N 308 
THR N   H    sing N N 309 
THR N   H2   sing N N 310 
THR CA  C    sing N N 311 
THR CA  CB   sing N N 312 
THR CA  HA   sing N N 313 
THR C   O    doub N N 314 
THR C   OXT  sing N N 315 
THR CB  OG1  sing N N 316 
THR CB  CG2  sing N N 317 
THR CB  HB   sing N N 318 
THR OG1 HG1  sing N N 319 
THR CG2 HG21 sing N N 320 
THR CG2 HG22 sing N N 321 
THR CG2 HG23 sing N N 322 
THR OXT HXT  sing N N 323 
TRP N   CA   sing N N 324 
TRP N   H    sing N N 325 
TRP N   H2   sing N N 326 
TRP CA  C    sing N N 327 
TRP CA  CB   sing N N 328 
TRP CA  HA   sing N N 329 
TRP C   O    doub N N 330 
TRP C   OXT  sing N N 331 
TRP CB  CG   sing N N 332 
TRP CB  HB2  sing N N 333 
TRP CB  HB3  sing N N 334 
TRP CG  CD1  doub Y N 335 
TRP CG  CD2  sing Y N 336 
TRP CD1 NE1  sing Y N 337 
TRP CD1 HD1  sing N N 338 
TRP CD2 CE2  doub Y N 339 
TRP CD2 CE3  sing Y N 340 
TRP NE1 CE2  sing Y N 341 
TRP NE1 HE1  sing N N 342 
TRP CE2 CZ2  sing Y N 343 
TRP CE3 CZ3  doub Y N 344 
TRP CE3 HE3  sing N N 345 
TRP CZ2 CH2  doub Y N 346 
TRP CZ2 HZ2  sing N N 347 
TRP CZ3 CH2  sing Y N 348 
TRP CZ3 HZ3  sing N N 349 
TRP CH2 HH2  sing N N 350 
TRP OXT HXT  sing N N 351 
TYR N   CA   sing N N 352 
TYR N   H    sing N N 353 
TYR N   H2   sing N N 354 
TYR CA  C    sing N N 355 
TYR CA  CB   sing N N 356 
TYR CA  HA   sing N N 357 
TYR C   O    doub N N 358 
TYR C   OXT  sing N N 359 
TYR CB  CG   sing N N 360 
TYR CB  HB2  sing N N 361 
TYR CB  HB3  sing N N 362 
TYR CG  CD1  doub Y N 363 
TYR CG  CD2  sing Y N 364 
TYR CD1 CE1  sing Y N 365 
TYR CD1 HD1  sing N N 366 
TYR CD2 CE2  doub Y N 367 
TYR CD2 HD2  sing N N 368 
TYR CE1 CZ   doub Y N 369 
TYR CE1 HE1  sing N N 370 
TYR CE2 CZ   sing Y N 371 
TYR CE2 HE2  sing N N 372 
TYR CZ  OH   sing N N 373 
TYR OH  HH   sing N N 374 
TYR OXT HXT  sing N N 375 
VAL N   CA   sing N N 376 
VAL N   H    sing N N 377 
VAL N   H2   sing N N 378 
VAL CA  C    sing N N 379 
VAL CA  CB   sing N N 380 
VAL CA  HA   sing N N 381 
VAL C   O    doub N N 382 
VAL C   OXT  sing N N 383 
VAL CB  CG1  sing N N 384 
VAL CB  CG2  sing N N 385 
VAL CB  HB   sing N N 386 
VAL CG1 HG11 sing N N 387 
VAL CG1 HG12 sing N N 388 
VAL CG1 HG13 sing N N 389 
VAL CG2 HG21 sing N N 390 
VAL CG2 HG22 sing N N 391 
VAL CG2 HG23 sing N N 392 
VAL OXT HXT  sing N N 393 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING ONLY' 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.ncbi_tax_id          2261 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'Pyrococcus furiosus' 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.ncbi_tax_id          2261 
_em_entity_assembly_recombinant.organism             'Pyrococcus furiosus' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                            1 
_em_image_recording.imaging_id                    1 
_em_image_recording.avg_electron_dose_per_image   1.7 
_em_image_recording.average_exposure_time         ? 
_em_image_recording.details                       ? 
_em_image_recording.detector_mode                 COUNTING 
_em_image_recording.film_or_detector_model        'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.num_diffraction_images        ? 
_em_image_recording.num_grids_imaged              ? 
_em_image_recording.num_real_images               ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'PARTICLE SELECTION'       ? ?       ?   1 ? ? 
2  'IMAGE ACQUISITION'        ? ?       ?   ? ? 1 
3  MASKING                    ? ?       ?   ? ? ? 
4  'CTF CORRECTION'           ? CTFFIND 4   1 ? ? 
5  'LAYERLINE INDEXING'       ? ?       ?   ? ? ? 
6  'DIFFRACTION INDEXING'     ? ?       ?   ? ? ? 
7  'MODEL FITTING'            ? ?       ?   ? ? ? 
8  'MODEL REFINEMENT'         ? ?       ?   ? ? ? 
9  OTHER                      ? ?       ?   ? ? ? 
10 'INITIAL EULER ASSIGNMENT' ? ?       ?   1 ? ? 
11 'FINAL EULER ASSIGNMENT'   ? ?       ?   1 ? ? 
12 CLASSIFICATION             ? ?       ?   1 ? ? 
13 RECONSTRUCTION             ? RELION  2.0 1 ? ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_atom_sites.entry_id                    6CFW 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
loop_
_atom_type.symbol 
C  
FE 
N  
NI 
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . TRP A 1  3   ? 184.093 130.310 142.869 1.00 58.21  ? 3   TRP H N   1 
ATOM   2     C  CA  . TRP A 1  3   ? 183.068 130.023 143.863 1.00 58.21  ? 3   TRP H CA  1 
ATOM   3     C  C   . TRP A 1  3   ? 181.988 131.090 143.730 1.00 58.21  ? 3   TRP H C   1 
ATOM   4     O  O   . TRP A 1  3   ? 181.078 131.197 144.541 1.00 58.21  ? 3   TRP H O   1 
ATOM   5     C  CB  . TRP A 1  3   ? 183.677 129.998 145.268 1.00 58.21  ? 3   TRP H CB  1 
ATOM   6     C  CG  . TRP A 1  3   ? 182.798 129.415 146.348 1.00 58.21  ? 3   TRP H CG  1 
ATOM   7     C  CD1 . TRP A 1  3   ? 182.054 130.103 147.248 1.00 58.21  ? 3   TRP H CD1 1 
ATOM   8     C  CD2 . TRP A 1  3   ? 182.612 128.027 146.658 1.00 58.21  ? 3   TRP H CD2 1 
ATOM   9     N  NE1 . TRP A 1  3   ? 181.392 129.240 148.080 1.00 58.21  ? 3   TRP H NE1 1 
ATOM   10    C  CE2 . TRP A 1  3   ? 181.724 127.959 147.746 1.00 58.21  ? 3   TRP H CE2 1 
ATOM   11    C  CE3 . TRP A 1  3   ? 183.100 126.836 146.112 1.00 58.21  ? 3   TRP H CE3 1 
ATOM   12    C  CZ2 . TRP A 1  3   ? 181.312 126.758 148.298 1.00 58.21  ? 3   TRP H CZ2 1 
ATOM   13    C  CZ3 . TRP A 1  3   ? 182.690 125.641 146.665 1.00 58.21  ? 3   TRP H CZ3 1 
ATOM   14    C  CH2 . TRP A 1  3   ? 181.805 125.611 147.747 1.00 58.21  ? 3   TRP H CH2 1 
ATOM   15    N  N   . LEU A 1  4   ? 182.102 131.874 142.672 1.00 55.53  ? 4   LEU H N   1 
ATOM   16    C  CA  . LEU A 1  4   ? 181.135 132.915 142.354 1.00 55.53  ? 4   LEU H CA  1 
ATOM   17    C  C   . LEU A 1  4   ? 180.511 132.794 140.954 1.00 55.53  ? 4   LEU H C   1 
ATOM   18    O  O   . LEU A 1  4   ? 180.326 133.809 140.284 1.00 55.53  ? 4   LEU H O   1 
ATOM   19    C  CB  . LEU A 1  4   ? 181.862 134.257 142.571 1.00 55.53  ? 4   LEU H CB  1 
ATOM   20    C  CG  . LEU A 1  4   ? 181.451 135.744 142.608 1.00 55.53  ? 4   LEU H CG  1 
ATOM   21    C  CD1 . LEU A 1  4   ? 181.636 136.527 141.312 1.00 55.53  ? 4   LEU H CD1 1 
ATOM   22    C  CD2 . LEU A 1  4   ? 180.017 135.821 143.037 1.00 55.53  ? 4   LEU H CD2 1 
ATOM   23    N  N   . PRO A 1  5   ? 180.150 131.603 140.450 1.00 53.84  ? 5   PRO H N   1 
ATOM   24    C  CA  . PRO A 1  5   ? 178.961 131.562 139.598 1.00 53.84  ? 5   PRO H CA  1 
ATOM   25    C  C   . PRO A 1  5   ? 177.739 131.068 140.341 1.00 53.84  ? 5   PRO H C   1 
ATOM   26    O  O   . PRO A 1  5   ? 176.626 131.127 139.819 1.00 53.84  ? 5   PRO H O   1 
ATOM   27    C  CB  . PRO A 1  5   ? 179.356 130.590 138.483 1.00 53.84  ? 5   PRO H CB  1 
ATOM   28    C  CG  . PRO A 1  5   ? 180.795 130.551 138.503 1.00 53.84  ? 5   PRO H CG  1 
ATOM   29    C  CD  . PRO A 1  5   ? 181.123 130.623 139.938 1.00 53.84  ? 5   PRO H CD  1 
ATOM   30    N  N   . PHE A 1  6   ? 177.923 130.583 141.558 1.00 53.41  ? 6   PHE H N   1 
ATOM   31    C  CA  . PHE A 1  6   ? 176.856 129.860 142.232 1.00 53.41  ? 6   PHE H CA  1 
ATOM   32    C  C   . PHE A 1  6   ? 175.841 130.761 142.912 1.00 53.41  ? 6   PHE H C   1 
ATOM   33    O  O   . PHE A 1  6   ? 175.018 130.251 143.671 1.00 53.41  ? 6   PHE H O   1 
ATOM   34    C  CB  . PHE A 1  6   ? 177.439 128.885 143.253 1.00 53.41  ? 6   PHE H CB  1 
ATOM   35    C  CG  . PHE A 1  6   ? 178.101 127.681 142.644 1.00 53.41  ? 6   PHE H CG  1 
ATOM   36    C  CD1 . PHE A 1  6   ? 177.873 127.333 141.330 1.00 53.41  ? 6   PHE H CD1 1 
ATOM   37    C  CD2 . PHE A 1  6   ? 178.946 126.895 143.396 1.00 53.41  ? 6   PHE H CD2 1 
ATOM   38    C  CE1 . PHE A 1  6   ? 178.477 126.227 140.775 1.00 53.41  ? 6   PHE H CE1 1 
ATOM   39    C  CE2 . PHE A 1  6   ? 179.552 125.793 142.844 1.00 53.41  ? 6   PHE H CE2 1 
ATOM   40    C  CZ  . PHE A 1  6   ? 179.316 125.462 141.530 1.00 53.41  ? 6   PHE H CZ  1 
ATOM   41    N  N   . ILE A 1  7   ? 175.865 132.074 142.681 1.00 52.31  ? 7   ILE H N   1 
ATOM   42    C  CA  . ILE A 1  7   ? 174.769 132.927 143.128 1.00 52.31  ? 7   ILE H CA  1 
ATOM   43    C  C   . ILE A 1  7   ? 173.741 133.173 142.038 1.00 52.31  ? 7   ILE H C   1 
ATOM   44    O  O   . ILE A 1  7   ? 172.655 133.693 142.334 1.00 52.31  ? 7   ILE H O   1 
ATOM   45    C  CB  . ILE A 1  7   ? 175.269 134.283 143.656 1.00 52.31  ? 7   ILE H CB  1 
ATOM   46    C  CG1 . ILE A 1  7   ? 176.106 134.972 142.593 1.00 52.31  ? 7   ILE H CG1 1 
ATOM   47    C  CG2 . ILE A 1  7   ? 176.045 134.108 144.919 1.00 52.31  ? 7   ILE H CG2 1 
ATOM   48    C  CD1 . ILE A 1  7   ? 176.363 136.403 142.898 1.00 52.31  ? 7   ILE H CD1 1 
ATOM   49    N  N   . ILE A 1  8   ? 174.055 132.847 140.789 1.00 52.75  ? 8   ILE H N   1 
ATOM   50    C  CA  . ILE A 1  8   ? 173.097 132.924 139.703 1.00 52.75  ? 8   ILE H CA  1 
ATOM   51    C  C   . ILE A 1  8   ? 172.584 131.545 139.305 1.00 52.75  ? 8   ILE H C   1 
ATOM   52    O  O   . ILE A 1  8   ? 171.425 131.419 138.896 1.00 52.75  ? 8   ILE H O   1 
ATOM   53    C  CB  . ILE A 1  8   ? 173.747 133.652 138.508 1.00 52.75  ? 8   ILE H CB  1 
ATOM   54    C  CG1 . ILE A 1  8   ? 174.157 135.050 138.942 1.00 52.75  ? 8   ILE H CG1 1 
ATOM   55    C  CG2 . ILE A 1  8   ? 172.820 133.795 137.333 1.00 52.75  ? 8   ILE H CG2 1 
ATOM   56    C  CD1 . ILE A 1  8   ? 172.995 135.908 139.362 1.00 52.75  ? 8   ILE H CD1 1 
ATOM   57    N  N   . ILE A 1  9   ? 173.381 130.502 139.506 1.00 51.73  ? 9   ILE H N   1 
ATOM   58    C  CA  . ILE A 1  9   ? 172.989 129.152 139.130 1.00 51.73  ? 9   ILE H CA  1 
ATOM   59    C  C   . ILE A 1  9   ? 171.855 128.641 140.010 1.00 51.73  ? 9   ILE H C   1 
ATOM   60    O  O   . ILE A 1  9   ? 170.845 128.140 139.507 1.00 51.73  ? 9   ILE H O   1 
ATOM   61    C  CB  . ILE A 1  9   ? 174.218 128.237 139.181 1.00 51.73  ? 9   ILE H CB  1 
ATOM   62    C  CG1 . ILE A 1  9   ? 175.127 128.560 138.003 1.00 51.73  ? 9   ILE H CG1 1 
ATOM   63    C  CG2 . ILE A 1  9   ? 173.826 126.797 139.204 1.00 51.73  ? 9   ILE H CG2 1 
ATOM   64    C  CD1 . ILE A 1  9   ? 176.455 127.918 138.073 1.00 51.73  ? 9   ILE H CD1 1 
ATOM   65    N  N   . ILE A 1  10  ? 171.977 128.799 141.321 1.00 51.51  ? 10  ILE H N   1 
ATOM   66    C  CA  . ILE A 1  10  ? 171.007 128.240 142.262 1.00 51.51  ? 10  ILE H CA  1 
ATOM   67    C  C   . ILE A 1  10  ? 169.636 128.927 142.212 1.00 51.51  ? 10  ILE H C   1 
ATOM   68    O  O   . ILE A 1  10  ? 168.628 128.205 142.226 1.00 51.51  ? 10  ILE H O   1 
ATOM   69    C  CB  . ILE A 1  10  ? 171.603 128.212 143.678 1.00 51.51  ? 10  ILE H CB  1 
ATOM   70    C  CG1 . ILE A 1  10  ? 172.856 127.356 143.679 1.00 51.51  ? 10  ILE H CG1 1 
ATOM   71    C  CG2 . ILE A 1  10  ? 170.663 127.591 144.649 1.00 51.51  ? 10  ILE H CG2 1 
ATOM   72    C  CD1 . ILE A 1  10  ? 173.617 127.418 144.952 1.00 51.51  ? 10  ILE H CD1 1 
ATOM   73    N  N   . PRO A 1  11  ? 169.495 130.264 142.116 1.00 50.30  ? 11  PRO H N   1 
ATOM   74    C  CA  . PRO A 1  11  ? 168.138 130.800 141.913 1.00 50.30  ? 11  PRO H CA  1 
ATOM   75    C  C   . PRO A 1  11  ? 167.525 130.481 140.557 1.00 50.30  ? 11  PRO H C   1 
ATOM   76    O  O   . PRO A 1  11  ? 166.303 130.302 140.489 1.00 50.30  ? 11  PRO H O   1 
ATOM   77    C  CB  . PRO A 1  11  ? 168.323 132.308 142.098 1.00 50.30  ? 11  PRO H CB  1 
ATOM   78    C  CG  . PRO A 1  11  ? 169.492 132.441 142.919 1.00 50.30  ? 11  PRO H CG  1 
ATOM   79    C  CD  . PRO A 1  11  ? 170.405 131.368 142.478 1.00 50.30  ? 11  PRO H CD  1 
ATOM   80    N  N   . LEU A 1  12  ? 168.313 130.396 139.482 1.00 49.16  ? 12  LEU H N   1 
ATOM   81    C  CA  . LEU A 1  12  ? 167.761 129.931 138.211 1.00 49.16  ? 12  LEU H CA  1 
ATOM   82    C  C   . LEU A 1  12  ? 167.311 128.482 138.301 1.00 49.16  ? 12  LEU H C   1 
ATOM   83    O  O   . LEU A 1  12  ? 166.279 128.111 137.731 1.00 49.16  ? 12  LEU H O   1 
ATOM   84    C  CB  . LEU A 1  12  ? 168.777 130.077 137.082 1.00 49.16  ? 12  LEU H CB  1 
ATOM   85    C  CG  . LEU A 1  12  ? 168.760 131.307 136.181 1.00 49.16  ? 12  LEU H CG  1 
ATOM   86    C  CD1 . LEU A 1  12  ? 167.430 131.390 135.493 1.00 49.16  ? 12  LEU H CD1 1 
ATOM   87    C  CD2 . LEU A 1  12  ? 169.017 132.551 136.935 1.00 49.16  ? 12  LEU H CD2 1 
ATOM   88    N  N   . LEU A 1  13  ? 168.052 127.657 139.031 1.00 49.35  ? 13  LEU H N   1 
ATOM   89    C  CA  . LEU A 1  13  ? 167.667 126.264 139.190 1.00 49.35  ? 13  LEU H CA  1 
ATOM   90    C  C   . LEU A 1  13  ? 166.462 126.111 140.102 1.00 49.35  ? 13  LEU H C   1 
ATOM   91    O  O   . LEU A 1  13  ? 165.733 125.126 139.991 1.00 49.35  ? 13  LEU H O   1 
ATOM   92    C  CB  . LEU A 1  13  ? 168.854 125.472 139.724 1.00 49.35  ? 13  LEU H CB  1 
ATOM   93    C  CG  . LEU A 1  13  ? 168.763 123.964 139.834 1.00 49.35  ? 13  LEU H CG  1 
ATOM   94    C  CD1 . LEU A 1  13  ? 168.533 123.399 138.462 1.00 49.35  ? 13  LEU H CD1 1 
ATOM   95    C  CD2 . LEU A 1  13  ? 170.048 123.437 140.423 1.00 49.35  ? 13  LEU H CD2 1 
ATOM   96    N  N   . GLY A 1  14  ? 166.222 127.066 140.984 1.00 51.40  ? 14  GLY H N   1 
ATOM   97    C  CA  . GLY A 1  14  ? 165.009 127.022 141.766 1.00 51.40  ? 14  GLY H CA  1 
ATOM   98    C  C   . GLY A 1  14  ? 163.814 127.527 140.992 1.00 51.40  ? 14  GLY H C   1 
ATOM   99    O  O   . GLY A 1  14  ? 162.695 127.054 141.189 1.00 51.40  ? 14  GLY H O   1 
ATOM   100   N  N   . ALA A 1  15  ? 164.037 128.496 140.105 1.00 50.79  ? 15  ALA H N   1 
ATOM   101   C  CA  . ALA A 1  15  ? 162.919 129.137 139.425 1.00 50.79  ? 15  ALA H CA  1 
ATOM   102   C  C   . ALA A 1  15  ? 162.452 128.327 138.224 1.00 50.79  ? 15  ALA H C   1 
ATOM   103   O  O   . ALA A 1  15  ? 161.249 128.163 138.007 1.00 50.79  ? 15  ALA H O   1 
ATOM   104   C  CB  . ALA A 1  15  ? 163.309 130.547 139.008 1.00 50.79  ? 15  ALA H CB  1 
ATOM   105   N  N   . PHE A 1  16  ? 163.387 127.822 137.419 1.00 54.83  ? 16  PHE H N   1 
ATOM   106   C  CA  . PHE A 1  16  ? 163.013 127.047 136.242 1.00 54.83  ? 16  PHE H CA  1 
ATOM   107   C  C   . PHE A 1  16  ? 162.578 125.631 136.569 1.00 54.83  ? 16  PHE H C   1 
ATOM   108   O  O   . PHE A 1  16  ? 162.138 124.921 135.663 1.00 54.83  ? 16  PHE H O   1 
ATOM   109   C  CB  . PHE A 1  16  ? 164.161 126.977 135.234 1.00 54.83  ? 16  PHE H CB  1 
ATOM   110   C  CG  . PHE A 1  16  ? 164.327 128.211 134.412 1.00 54.83  ? 16  PHE H CG  1 
ATOM   111   C  CD1 . PHE A 1  16  ? 163.336 129.168 134.355 1.00 54.83  ? 16  PHE H CD1 1 
ATOM   112   C  CD2 . PHE A 1  16  ? 165.473 128.403 133.675 1.00 54.83  ? 16  PHE H CD2 1 
ATOM   113   C  CE1 . PHE A 1  16  ? 163.498 130.298 133.592 1.00 54.83  ? 16  PHE H CE1 1 
ATOM   114   C  CE2 . PHE A 1  16  ? 165.635 129.528 132.904 1.00 54.83  ? 16  PHE H CE2 1 
ATOM   115   C  CZ  . PHE A 1  16  ? 164.651 130.474 132.865 1.00 54.83  ? 16  PHE H CZ  1 
ATOM   116   N  N   . SER A 1  17  ? 162.696 125.192 137.819 1.00 54.62  ? 17  SER H N   1 
ATOM   117   C  CA  . SER A 1  17  ? 162.298 123.846 138.195 1.00 54.62  ? 17  SER H CA  1 
ATOM   118   C  C   . SER A 1  17  ? 161.112 123.827 139.141 1.00 54.62  ? 17  SER H C   1 
ATOM   119   O  O   . SER A 1  17  ? 160.791 122.775 139.692 1.00 54.62  ? 17  SER H O   1 
ATOM   120   C  CB  . SER A 1  17  ? 163.462 123.099 138.829 1.00 54.62  ? 17  SER H CB  1 
ATOM   121   O  OG  . SER A 1  17  ? 163.032 121.855 139.330 1.00 54.62  ? 17  SER H OG  1 
ATOM   122   N  N   . MET A 1  18  ? 160.466 124.951 139.349 1.00 56.13  ? 18  MET H N   1 
ATOM   123   C  CA  . MET A 1  18  ? 159.286 124.932 140.199 1.00 56.13  ? 18  MET H CA  1 
ATOM   124   C  C   . MET A 1  18  ? 158.037 124.375 139.509 1.00 56.13  ? 18  MET H C   1 
ATOM   125   O  O   . MET A 1  18  ? 157.312 123.627 140.171 1.00 56.13  ? 18  MET H O   1 
ATOM   126   C  CB  . MET A 1  18  ? 159.014 126.320 140.774 1.00 56.13  ? 18  MET H CB  1 
ATOM   127   C  CG  . MET A 1  18  ? 157.991 126.340 141.880 1.00 56.13  ? 18  MET H CG  1 
ATOM   128   S  SD  . MET A 1  18  ? 158.575 125.400 143.285 1.00 56.13  ? 18  MET H SD  1 
ATOM   129   C  CE  . MET A 1  18  ? 159.931 126.431 143.801 1.00 56.13  ? 18  MET H CE  1 
ATOM   130   N  N   . PRO A 1  19  ? 157.713 124.668 138.234 1.00 56.39  ? 19  PRO H N   1 
ATOM   131   C  CA  . PRO A 1  19  ? 156.496 124.066 137.664 1.00 56.39  ? 19  PRO H CA  1 
ATOM   132   C  C   . PRO A 1  19  ? 156.536 122.561 137.447 1.00 56.39  ? 19  PRO H C   1 
ATOM   133   O  O   . PRO A 1  19  ? 155.476 121.989 137.173 1.00 56.39  ? 19  PRO H O   1 
ATOM   134   C  CB  . PRO A 1  19  ? 156.338 124.793 136.330 1.00 56.39  ? 19  PRO H CB  1 
ATOM   135   C  CG  . PRO A 1  19  ? 156.956 126.052 136.532 1.00 56.39  ? 19  PRO H CG  1 
ATOM   136   C  CD  . PRO A 1  19  ? 158.149 125.766 137.348 1.00 56.39  ? 19  PRO H CD  1 
ATOM   137   N  N   . ILE A 1  20  ? 157.682 121.887 137.562 1.00 57.61  ? 20  ILE H N   1 
ATOM   138   C  CA  . ILE A 1  20  ? 157.688 120.435 137.428 1.00 57.61  ? 20  ILE H CA  1 
ATOM   139   C  C   . ILE A 1  20  ? 157.787 119.721 138.766 1.00 57.61  ? 20  ILE H C   1 
ATOM   140   O  O   . ILE A 1  20  ? 157.800 118.486 138.794 1.00 57.61  ? 20  ILE H O   1 
ATOM   141   C  CB  . ILE A 1  20  ? 158.800 119.951 136.482 1.00 57.61  ? 20  ILE H CB  1 
ATOM   142   C  CG1 . ILE A 1  20  ? 160.174 120.245 137.048 1.00 57.61  ? 20  ILE H CG1 1 
ATOM   143   C  CG2 . ILE A 1  20  ? 158.691 120.644 135.165 1.00 57.61  ? 20  ILE H CG2 1 
ATOM   144   C  CD1 . ILE A 1  20  ? 161.270 119.622 136.231 1.00 57.61  ? 20  ILE H CD1 1 
ATOM   145   N  N   . VAL A 1  21  ? 157.854 120.452 139.877 1.00 58.90  ? 21  VAL H N   1 
ATOM   146   C  CA  . VAL A 1  21  ? 157.757 119.851 141.200 1.00 58.90  ? 21  VAL H CA  1 
ATOM   147   C  C   . VAL A 1  21  ? 156.474 120.252 141.897 1.00 58.90  ? 21  VAL H C   1 
ATOM   148   O  O   . VAL A 1  21  ? 156.273 119.912 143.062 1.00 58.90  ? 21  VAL H O   1 
ATOM   149   C  CB  . VAL A 1  21  ? 158.967 120.189 142.079 1.00 58.90  ? 21  VAL H CB  1 
ATOM   150   C  CG1 . VAL A 1  21  ? 160.245 119.733 141.415 1.00 58.90  ? 21  VAL H CG1 1 
ATOM   151   C  CG2 . VAL A 1  21  ? 158.995 121.655 142.382 1.00 58.90  ? 21  VAL H CG2 1 
ATOM   152   N  N   . SER A 1  22  ? 155.603 120.979 141.218 1.00 58.99  ? 22  SER H N   1 
ATOM   153   C  CA  . SER A 1  22  ? 154.278 121.254 141.735 1.00 58.99  ? 22  SER H CA  1 
ATOM   154   C  C   . SER A 1  22  ? 153.274 120.203 141.313 1.00 58.99  ? 22  SER H C   1 
ATOM   155   O  O   . SER A 1  22  ? 152.086 120.340 141.608 1.00 58.99  ? 22  SER H O   1 
ATOM   156   C  CB  . SER A 1  22  ? 153.804 122.625 141.277 1.00 58.99  ? 22  SER H CB  1 
ATOM   157   O  OG  . SER A 1  22  ? 153.615 122.642 139.877 1.00 58.99  ? 22  SER H OG  1 
ATOM   158   N  N   . LEU A 1  23  ? 153.720 119.170 140.613 1.00 60.37  ? 23  LEU H N   1 
ATOM   159   C  CA  . LEU A 1  23  ? 152.886 118.027 140.297 1.00 60.37  ? 23  LEU H CA  1 
ATOM   160   C  C   . LEU A 1  23  ? 152.876 116.998 141.414 1.00 60.37  ? 23  LEU H C   1 
ATOM   161   O  O   . LEU A 1  23  ? 152.272 115.935 141.257 1.00 60.37  ? 23  LEU H O   1 
ATOM   162   C  CB  . LEU A 1  23  ? 153.356 117.381 139.001 1.00 60.37  ? 23  LEU H CB  1 
ATOM   163   C  CG  . LEU A 1  23  ? 153.257 118.288 137.787 1.00 60.37  ? 23  LEU H CG  1 
ATOM   164   C  CD1 . LEU A 1  23  ? 153.830 117.567 136.601 1.00 60.37  ? 23  LEU H CD1 1 
ATOM   165   C  CD2 . LEU A 1  23  ? 151.824 118.677 137.537 1.00 60.37  ? 23  LEU H CD2 1 
ATOM   166   N  N   . LEU A 1  24  ? 153.548 117.279 142.524 1.00 62.93  ? 24  LEU H N   1 
ATOM   167   C  CA  . LEU A 1  24  ? 153.431 116.462 143.717 1.00 62.93  ? 24  LEU H CA  1 
ATOM   168   C  C   . LEU A 1  24  ? 152.237 116.864 144.562 1.00 62.93  ? 24  LEU H C   1 
ATOM   169   O  O   . LEU A 1  24  ? 151.970 116.207 145.571 1.00 62.93  ? 24  LEU H O   1 
ATOM   170   C  CB  . LEU A 1  24  ? 154.706 116.560 144.547 1.00 62.93  ? 24  LEU H CB  1 
ATOM   171   C  CG  . LEU A 1  24  ? 155.950 116.151 143.764 1.00 62.93  ? 24  LEU H CG  1 
ATOM   172   C  CD1 . LEU A 1  24  ? 157.191 116.294 144.616 1.00 62.93  ? 24  LEU H CD1 1 
ATOM   173   C  CD2 . LEU A 1  24  ? 155.821 114.746 143.241 1.00 62.93  ? 24  LEU H CD2 1 
ATOM   174   N  N   . LYS A 1  25  ? 151.560 117.958 144.184 1.00 66.34  ? 25  LYS H N   1 
ATOM   175   C  CA  . LYS A 1  25  ? 150.209 118.398 144.591 1.00 66.34  ? 25  LYS H CA  1 
ATOM   176   C  C   . LYS A 1  25  ? 149.982 118.426 146.107 1.00 66.34  ? 25  LYS H C   1 
ATOM   177   O  O   . LYS A 1  25  ? 148.837 118.428 146.569 1.00 66.34  ? 25  LYS H O   1 
ATOM   178   C  CB  . LYS A 1  25  ? 149.108 117.572 143.889 1.00 66.34  ? 25  LYS H CB  1 
ATOM   179   C  CG  . LYS A 1  25  ? 148.946 116.091 144.276 1.00 66.34  ? 25  LYS H CG  1 
ATOM   180   C  CD  . LYS A 1  25  ? 147.925 115.377 143.404 1.00 66.34  ? 25  LYS H CD  1 
ATOM   181   C  CE  . LYS A 1  25  ? 147.817 113.906 143.774 1.00 66.34  ? 25  LYS H CE  1 
ATOM   182   N  NZ  . LYS A 1  25  ? 149.060 113.152 143.470 1.00 66.34  ? 25  LYS H NZ  1 
ATOM   183   N  N   . GLY A 1  26  ? 151.042 118.502 146.903 1.00 69.95  ? 26  GLY H N   1 
ATOM   184   C  CA  . GLY A 1  26  ? 150.893 118.492 148.342 1.00 69.95  ? 26  GLY H CA  1 
ATOM   185   C  C   . GLY A 1  26  ? 151.434 119.751 148.976 1.00 69.95  ? 26  GLY H C   1 
ATOM   186   O  O   . GLY A 1  26  ? 150.813 120.813 148.896 1.00 69.95  ? 26  GLY H O   1 
ATOM   187   N  N   . LYS A 1  27  ? 152.587 119.639 149.632 1.00 67.49  ? 27  LYS H N   1 
ATOM   188   C  CA  . LYS A 1  27  ? 153.294 120.802 150.148 1.00 67.49  ? 27  LYS H CA  1 
ATOM   189   C  C   . LYS A 1  27  ? 154.772 120.750 149.802 1.00 67.49  ? 27  LYS H C   1 
ATOM   190   O  O   . LYS A 1  27  ? 155.583 121.375 150.486 1.00 67.49  ? 27  LYS H O   1 
ATOM   191   C  CB  . LYS A 1  27  ? 153.115 120.942 151.660 1.00 67.49  ? 27  LYS H CB  1 
ATOM   192   C  CG  . LYS A 1  27  ? 151.722 121.366 152.081 1.00 67.49  ? 27  LYS H CG  1 
ATOM   193   C  CD  . LYS A 1  27  ? 151.598 121.423 153.587 1.00 67.49  ? 27  LYS H CD  1 
ATOM   194   C  CE  . LYS A 1  27  ? 152.313 122.628 154.156 1.00 67.49  ? 27  LYS H CE  1 
ATOM   195   N  NZ  . LYS A 1  27  ? 151.593 123.874 153.794 1.00 67.49  ? 27  LYS H NZ  1 
ATOM   196   N  N   . ALA A 1  28  ? 155.145 120.010 148.765 1.00 67.70  ? 28  ALA H N   1 
ATOM   197   C  CA  . ALA A 1  28  ? 156.519 120.061 148.297 1.00 67.70  ? 28  ALA H CA  1 
ATOM   198   C  C   . ALA A 1  28  ? 156.844 121.381 147.624 1.00 67.70  ? 28  ALA H C   1 
ATOM   199   O  O   . ALA A 1  28  ? 158.008 121.801 147.642 1.00 67.70  ? 28  ALA H O   1 
ATOM   200   C  CB  . ALA A 1  28  ? 156.798 118.910 147.335 1.00 67.70  ? 28  ALA H CB  1 
ATOM   201   N  N   . LYS A 1  29  ? 155.832 122.065 147.078 1.00 66.13  ? 29  LYS H N   1 
ATOM   202   C  CA  . LYS A 1  29  ? 155.986 123.322 146.353 1.00 66.13  ? 29  LYS H CA  1 
ATOM   203   C  C   . LYS A 1  29  ? 156.443 124.469 147.227 1.00 66.13  ? 29  LYS H C   1 
ATOM   204   O  O   . LYS A 1  29  ? 156.758 125.533 146.694 1.00 66.13  ? 29  LYS H O   1 
ATOM   205   C  CB  . LYS A 1  29  ? 154.672 123.707 145.689 1.00 66.13  ? 29  LYS H CB  1 
ATOM   206   C  CG  . LYS A 1  29  ? 153.587 124.045 146.667 1.00 66.13  ? 29  LYS H CG  1 
ATOM   207   C  CD  . LYS A 1  29  ? 152.304 124.318 145.930 1.00 66.13  ? 29  LYS H CD  1 
ATOM   208   C  CE  . LYS A 1  29  ? 151.742 123.031 145.359 1.00 66.13  ? 29  LYS H CE  1 
ATOM   209   N  NZ  . LYS A 1  29  ? 150.411 123.229 144.732 1.00 66.13  ? 29  LYS H NZ  1 
ATOM   210   N  N   . GLU A 1  30  ? 156.461 124.296 148.541 1.00 66.94  ? 30  GLU H N   1 
ATOM   211   C  CA  . GLU A 1  30  ? 157.034 125.261 149.460 1.00 66.94  ? 30  GLU H CA  1 
ATOM   212   C  C   . GLU A 1  30  ? 158.370 124.803 150.012 1.00 66.94  ? 30  GLU H C   1 
ATOM   213   O  O   . GLU A 1  30  ? 159.284 125.617 150.180 1.00 66.94  ? 30  GLU H O   1 
ATOM   214   C  CB  . GLU A 1  30  ? 156.060 125.504 150.616 1.00 66.94  ? 30  GLU H CB  1 
ATOM   215   C  CG  . GLU A 1  30  ? 156.280 126.797 151.360 1.00 66.94  ? 30  GLU H CG  1 
ATOM   216   C  CD  . GLU A 1  30  ? 157.362 126.701 152.404 1.00 66.94  ? 30  GLU H CD  1 
ATOM   217   O  OE1 . GLU A 1  30  ? 157.563 125.592 152.933 1.00 66.94  ? 30  GLU H OE1 1 
ATOM   218   O  OE2 . GLU A 1  30  ? 158.034 127.717 152.670 1.00 66.94  ? 30  GLU H OE2 1 
ATOM   219   N  N   . ILE A 1  31  ? 158.494 123.511 150.312 1.00 64.70  ? 31  ILE H N   1 
ATOM   220   C  CA  . ILE A 1  31  ? 159.687 123.020 150.972 1.00 64.70  ? 31  ILE H CA  1 
ATOM   221   C  C   . ILE A 1  31  ? 160.835 122.902 149.982 1.00 64.70  ? 31  ILE H C   1 
ATOM   222   O  O   . ILE A 1  31  ? 161.997 122.811 150.387 1.00 64.70  ? 31  ILE H O   1 
ATOM   223   C  CB  . ILE A 1  31  ? 159.358 121.693 151.685 1.00 64.70  ? 31  ILE H CB  1 
ATOM   224   C  CG1 . ILE A 1  31  ? 160.347 121.414 152.812 1.00 64.70  ? 31  ILE H CG1 1 
ATOM   225   C  CG2 . ILE A 1  31  ? 159.353 120.538 150.718 1.00 64.70  ? 31  ILE H CG2 1 
ATOM   226   C  CD1 . ILE A 1  31  ? 160.226 122.374 153.980 1.00 64.70  ? 31  ILE H CD1 1 
ATOM   227   N  N   . TRP A 1  32  ? 160.547 122.931 148.682 1.00 62.82  ? 32  TRP H N   1 
ATOM   228   C  CA  . TRP A 1  32  ? 161.625 123.088 147.717 1.00 62.82  ? 32  TRP H CA  1 
ATOM   229   C  C   . TRP A 1  32  ? 162.100 124.533 147.654 1.00 62.82  ? 32  TRP H C   1 
ATOM   230   O  O   . TRP A 1  32  ? 163.310 124.790 147.565 1.00 62.82  ? 32  TRP H O   1 
ATOM   231   C  CB  . TRP A 1  32  ? 161.168 122.589 146.348 1.00 62.82  ? 32  TRP H CB  1 
ATOM   232   C  CG  . TRP A 1  32  ? 162.162 122.738 145.246 1.00 62.82  ? 32  TRP H CG  1 
ATOM   233   C  CD1 . TRP A 1  32  ? 162.033 123.510 144.147 1.00 62.82  ? 32  TRP H CD1 1 
ATOM   234   C  CD2 . TRP A 1  32  ? 163.450 122.117 145.150 1.00 62.82  ? 32  TRP H CD2 1 
ATOM   235   N  NE1 . TRP A 1  32  ? 163.142 123.397 143.352 1.00 62.82  ? 32  TRP H NE1 1 
ATOM   236   C  CE2 . TRP A 1  32  ? 164.032 122.554 143.953 1.00 62.82  ? 32  TRP H CE2 1 
ATOM   237   C  CE3 . TRP A 1  32  ? 164.165 121.235 145.960 1.00 62.82  ? 32  TRP H CE3 1 
ATOM   238   C  CZ2 . TRP A 1  32  ? 165.286 122.140 143.543 1.00 62.82  ? 32  TRP H CZ2 1 
ATOM   239   C  CZ3 . TRP A 1  32  ? 165.411 120.829 145.551 1.00 62.82  ? 32  TRP H CZ3 1 
ATOM   240   C  CH2 . TRP A 1  32  ? 165.960 121.283 144.355 1.00 62.82  ? 32  TRP H CH2 1 
ATOM   241   N  N   . ALA A 1  33  ? 161.162 125.482 147.735 1.00 62.61  ? 33  ALA H N   1 
ATOM   242   C  CA  . ALA A 1  33  ? 161.507 126.895 147.638 1.00 62.61  ? 33  ALA H CA  1 
ATOM   243   C  C   . ALA A 1  33  ? 162.328 127.350 148.832 1.00 62.61  ? 33  ALA H C   1 
ATOM   244   O  O   . ALA A 1  33  ? 163.290 128.108 148.671 1.00 62.61  ? 33  ALA H O   1 
ATOM   245   C  CB  . ALA A 1  33  ? 160.242 127.736 147.520 1.00 62.61  ? 33  ALA H CB  1 
ATOM   246   N  N   . SER A 1  34  ? 161.984 126.869 150.027 1.00 63.93  ? 34  SER H N   1 
ATOM   247   C  CA  . SER A 1  34  ? 162.708 127.278 151.229 1.00 63.93  ? 34  SER H CA  1 
ATOM   248   C  C   . SER A 1  34  ? 164.147 126.776 151.226 1.00 63.93  ? 34  SER H C   1 
ATOM   249   O  O   . SER A 1  34  ? 165.067 127.515 151.588 1.00 63.93  ? 34  SER H O   1 
ATOM   250   C  CB  . SER A 1  34  ? 161.987 126.781 152.469 1.00 63.93  ? 34  SER H CB  1 
ATOM   251   O  OG  . SER A 1  34  ? 162.747 127.094 153.615 1.00 63.93  ? 34  SER H OG  1 
ATOM   252   N  N   . MET A 1  35  ? 164.362 125.537 150.787 1.00 65.86  ? 35  MET H N   1 
ATOM   253   C  CA  . MET A 1  35  ? 165.712 124.990 150.682 1.00 65.86  ? 35  MET H CA  1 
ATOM   254   C  C   . MET A 1  35  ? 166.530 125.708 149.615 1.00 65.86  ? 35  MET H C   1 
ATOM   255   O  O   . MET A 1  35  ? 167.705 126.060 149.840 1.00 65.86  ? 35  MET H O   1 
ATOM   256   C  CB  . MET A 1  35  ? 165.619 123.504 150.359 1.00 65.86  ? 35  MET H CB  1 
ATOM   257   C  CG  . MET A 1  35  ? 166.937 122.784 150.287 1.00 65.86  ? 35  MET H CG  1 
ATOM   258   S  SD  . MET A 1  35  ? 166.684 121.075 149.780 1.00 65.86  ? 35  MET H SD  1 
ATOM   259   C  CE  . MET A 1  35  ? 165.884 120.407 151.229 1.00 65.86  ? 35  MET H CE  1 
ATOM   260   N  N   . ILE A 1  36  ? 165.923 125.945 148.448 1.00 61.23  ? 36  ILE H N   1 
ATOM   261   C  CA  . ILE A 1  36  ? 166.662 126.552 147.354 1.00 61.23  ? 36  ILE H CA  1 
ATOM   262   C  C   . ILE A 1  36  ? 166.904 128.033 147.608 1.00 61.23  ? 36  ILE H C   1 
ATOM   263   O  O   . ILE A 1  36  ? 167.785 128.626 146.979 1.00 61.23  ? 36  ILE H O   1 
ATOM   264   C  CB  . ILE A 1  36  ? 165.928 126.307 146.026 1.00 61.23  ? 36  ILE H CB  1 
ATOM   265   C  CG1 . ILE A 1  36  ? 166.906 126.338 144.862 1.00 61.23  ? 36  ILE H CG1 1 
ATOM   266   C  CG2 . ILE A 1  36  ? 164.863 127.340 145.788 1.00 61.23  ? 36  ILE H CG2 1 
ATOM   267   C  CD1 . ILE A 1  36  ? 167.857 125.175 144.866 1.00 61.23  ? 36  ILE H CD1 1 
ATOM   268   N  N   . SER A 1  37  ? 166.163 128.644 148.533 1.00 60.80  ? 37  SER H N   1 
ATOM   269   C  CA  . SER A 1  37  ? 166.491 129.974 149.011 1.00 60.80  ? 37  SER H CA  1 
ATOM   270   C  C   . SER A 1  37  ? 167.476 129.962 150.163 1.00 60.80  ? 37  SER H C   1 
ATOM   271   O  O   . SER A 1  37  ? 168.150 130.970 150.387 1.00 60.80  ? 37  SER H O   1 
ATOM   272   C  CB  . SER A 1  37  ? 165.231 130.701 149.460 1.00 60.80  ? 37  SER H CB  1 
ATOM   273   O  OG  . SER A 1  37  ? 165.579 131.936 150.047 1.00 60.80  ? 37  SER H OG  1 
ATOM   274   N  N   . PHE A 1  38  ? 167.563 128.856 150.906 1.00 61.10  ? 38  PHE H N   1 
ATOM   275   C  CA  . PHE A 1  38  ? 168.514 128.780 152.006 1.00 61.10  ? 38  PHE H CA  1 
ATOM   276   C  C   . PHE A 1  38  ? 169.945 128.592 151.532 1.00 61.10  ? 38  PHE H C   1 
ATOM   277   O  O   . PHE A 1  38  ? 170.867 129.065 152.200 1.00 61.10  ? 38  PHE H O   1 
ATOM   278   C  CB  . PHE A 1  38  ? 168.137 127.650 152.960 1.00 61.10  ? 38  PHE H CB  1 
ATOM   279   C  CG  . PHE A 1  38  ? 169.083 127.493 154.111 1.00 61.10  ? 38  PHE H CG  1 
ATOM   280   C  CD1 . PHE A 1  38  ? 169.138 128.447 155.109 1.00 61.10  ? 38  PHE H CD1 1 
ATOM   281   C  CD2 . PHE A 1  38  ? 169.910 126.388 154.202 1.00 61.10  ? 38  PHE H CD2 1 
ATOM   282   C  CE1 . PHE A 1  38  ? 170.008 128.309 156.171 1.00 61.10  ? 38  PHE H CE1 1 
ATOM   283   C  CE2 . PHE A 1  38  ? 170.780 126.243 155.265 1.00 61.10  ? 38  PHE H CE2 1 
ATOM   284   C  CZ  . PHE A 1  38  ? 170.828 127.206 156.249 1.00 61.10  ? 38  PHE H CZ  1 
ATOM   285   N  N   . ALA A 1  39  ? 170.159 127.913 150.402 1.00 57.60  ? 39  ALA H N   1 
ATOM   286   C  CA  . ALA A 1  39  ? 171.545 127.685 149.968 1.00 57.60  ? 39  ALA H CA  1 
ATOM   287   C  C   . ALA A 1  39  ? 172.243 128.973 149.523 1.00 57.60  ? 39  ALA H C   1 
ATOM   288   O  O   . ALA A 1  39  ? 173.481 129.096 149.635 1.00 57.60  ? 39  ALA H O   1 
ATOM   289   C  CB  . ALA A 1  39  ? 171.584 126.659 148.845 1.00 57.60  ? 39  ALA H CB  1 
ATOM   290   N  N   . THR A 1  40  ? 171.467 129.951 149.052 1.00 55.46  ? 40  THR H N   1 
ATOM   291   C  CA  . THR A 1  40  ? 172.032 131.210 148.585 1.00 55.46  ? 40  THR H CA  1 
ATOM   292   C  C   . THR A 1  40  ? 172.646 132.000 149.733 1.00 55.46  ? 40  THR H C   1 
ATOM   293   O  O   . THR A 1  40  ? 173.614 132.737 149.529 1.00 55.46  ? 40  THR H O   1 
ATOM   294   C  CB  . THR A 1  40  ? 170.946 132.015 147.878 1.00 55.46  ? 40  THR H CB  1 
ATOM   295   O  OG1 . THR A 1  40  ? 170.325 131.184 146.898 1.00 55.46  ? 40  THR H OG1 1 
ATOM   296   C  CG2 . THR A 1  40  ? 171.528 133.198 147.149 1.00 55.46  ? 40  THR H CG2 1 
ATOM   297   N  N   . LEU A 1  41  ? 172.137 131.813 150.950 1.00 53.65  ? 41  LEU H N   1 
ATOM   298   C  CA  . LEU A 1  41  ? 172.701 132.482 152.117 1.00 53.65  ? 41  LEU H CA  1 
ATOM   299   C  C   . LEU A 1  41  ? 174.112 131.982 152.416 1.00 53.65  ? 41  LEU H C   1 
ATOM   300   O  O   . LEU A 1  41  ? 175.001 132.779 152.747 1.00 53.65  ? 41  LEU H O   1 
ATOM   301   C  CB  . LEU A 1  41  ? 171.754 132.271 153.297 1.00 53.65  ? 41  LEU H CB  1 
ATOM   302   C  CG  . LEU A 1  41  ? 171.857 132.954 154.656 1.00 53.65  ? 41  LEU H CG  1 
ATOM   303   C  CD1 . LEU A 1  41  ? 172.774 132.216 155.602 1.00 53.65  ? 41  LEU H CD1 1 
ATOM   304   C  CD2 . LEU A 1  41  ? 172.329 134.374 154.476 1.00 53.65  ? 41  LEU H CD2 1 
ATOM   305   N  N   . ILE A 1  42  ? 174.336 130.674 152.266 1.00 53.93  ? 42  ILE H N   1 
ATOM   306   C  CA  . ILE A 1  42  ? 175.664 130.091 152.453 1.00 53.93  ? 42  ILE H CA  1 
ATOM   307   C  C   . ILE A 1  42  ? 176.630 130.632 151.413 1.00 53.93  ? 42  ILE H C   1 
ATOM   308   O  O   . ILE A 1  42  ? 177.765 131.034 151.729 1.00 53.93  ? 42  ILE H O   1 
ATOM   309   C  CB  . ILE A 1  42  ? 175.580 128.559 152.382 1.00 53.93  ? 42  ILE H CB  1 
ATOM   310   C  CG1 . ILE A 1  42  ? 174.645 128.037 153.458 1.00 53.93  ? 42  ILE H CG1 1 
ATOM   311   C  CG2 . ILE A 1  42  ? 176.941 127.954 152.526 1.00 53.93  ? 42  ILE H CG2 1 
ATOM   312   C  CD1 . ILE A 1  42  ? 175.071 128.406 154.838 1.00 53.93  ? 42  ILE H CD1 1 
ATOM   313   N  N   . VAL A 1  43  ? 176.180 130.679 150.158 1.00 53.10  ? 43  VAL H N   1 
ATOM   314   C  CA  . VAL A 1  43  ? 177.078 131.157 149.110 1.00 53.10  ? 43  VAL H CA  1 
ATOM   315   C  C   . VAL A 1  43  ? 177.348 132.660 149.255 1.00 53.10  ? 43  VAL H C   1 
ATOM   316   O  O   . VAL A 1  43  ? 178.460 133.133 148.966 1.00 53.10  ? 43  VAL H O   1 
ATOM   317   C  CB  . VAL A 1  43  ? 176.491 130.775 147.746 1.00 53.10  ? 43  VAL H CB  1 
ATOM   318   C  CG1 . VAL A 1  43  ? 177.443 131.120 146.646 1.00 53.10  ? 43  VAL H CG1 1 
ATOM   319   C  CG2 . VAL A 1  43  ? 176.212 129.308 147.726 1.00 53.10  ? 43  VAL H CG2 1 
ATOM   320   N  N   . GLY A 1  44  ? 176.389 133.412 149.799 1.00 52.88  ? 44  GLY H N   1 
ATOM   321   C  CA  . GLY A 1  44  ? 176.610 134.831 150.033 1.00 52.88  ? 44  GLY H CA  1 
ATOM   322   C  C   . GLY A 1  44  ? 177.600 135.108 151.150 1.00 52.88  ? 44  GLY H C   1 
ATOM   323   O  O   . GLY A 1  44  ? 178.435 136.015 151.036 1.00 52.88  ? 44  GLY H O   1 
ATOM   324   N  N   . ILE A 1  45  ? 177.532 134.328 152.237 1.00 52.17  ? 45  ILE H N   1 
ATOM   325   C  CA  . ILE A 1  45  ? 178.516 134.468 153.313 1.00 52.17  ? 45  ILE H CA  1 
ATOM   326   C  C   . ILE A 1  45  ? 179.914 134.144 152.808 1.00 52.17  ? 45  ILE H C   1 
ATOM   327   O  O   . ILE A 1  45  ? 180.885 134.856 153.116 1.00 52.17  ? 45  ILE H O   1 
ATOM   328   C  CB  . ILE A 1  45  ? 178.141 133.582 154.513 1.00 52.17  ? 45  ILE H CB  1 
ATOM   329   C  CG1 . ILE A 1  45  ? 176.844 134.045 155.149 1.00 52.17  ? 45  ILE H CG1 1 
ATOM   330   C  CG2 . ILE A 1  45  ? 179.212 133.604 155.568 1.00 52.17  ? 45  ILE H CG2 1 
ATOM   331   C  CD1 . ILE A 1  45  ? 176.347 133.100 156.194 1.00 52.17  ? 45  ILE H CD1 1 
ATOM   332   N  N   . GLN A 1  46  ? 180.036 133.106 151.976 1.00 54.88  ? 46  GLN H N   1 
ATOM   333   C  CA  . GLN A 1  46  ? 181.369 132.728 151.522 1.00 54.88  ? 46  GLN H CA  1 
ATOM   334   C  C   . GLN A 1  46  ? 181.941 133.736 150.526 1.00 54.88  ? 46  GLN H C   1 
ATOM   335   O  O   . GLN A 1  46  ? 183.146 134.020 150.558 1.00 54.88  ? 46  GLN H O   1 
ATOM   336   C  CB  . GLN A 1  46  ? 181.347 131.324 150.938 1.00 54.88  ? 46  GLN H CB  1 
ATOM   337   C  CG  . GLN A 1  46  ? 182.723 130.774 150.663 1.00 54.88  ? 46  GLN H CG  1 
ATOM   338   C  CD  . GLN A 1  46  ? 183.529 130.575 151.918 1.00 54.88  ? 46  GLN H CD  1 
ATOM   339   O  OE1 . GLN A 1  46  ? 182.998 130.175 152.952 1.00 54.88  ? 46  GLN H OE1 1 
ATOM   340   N  NE2 . GLN A 1  46  ? 184.827 130.830 151.830 1.00 54.88  ? 46  GLN H NE2 1 
ATOM   341   N  N   . VAL A 1  47  ? 181.103 134.340 149.676 1.00 54.00  ? 47  VAL H N   1 
ATOM   342   C  CA  . VAL A 1  47  ? 181.663 135.341 148.765 1.00 54.00  ? 47  VAL H CA  1 
ATOM   343   C  C   . VAL A 1  47  ? 182.003 136.635 149.510 1.00 54.00  ? 47  VAL H C   1 
ATOM   344   O  O   . VAL A 1  47  ? 182.983 137.311 149.163 1.00 54.00  ? 47  VAL H O   1 
ATOM   345   C  CB  . VAL A 1  47  ? 180.734 135.582 147.554 1.00 54.00  ? 47  VAL H CB  1 
ATOM   346   C  CG1 . VAL A 1  47  ? 179.444 136.240 147.939 1.00 54.00  ? 47  VAL H CG1 1 
ATOM   347   C  CG2 . VAL A 1  47  ? 181.430 136.399 146.491 1.00 54.00  ? 47  VAL H CG2 1 
ATOM   348   N  N   . PHE A 1  48  ? 181.269 136.954 150.586 1.00 54.35  ? 48  PHE H N   1 
ATOM   349   C  CA  . PHE A 1  48  ? 181.620 138.095 151.431 1.00 54.35  ? 48  PHE H CA  1 
ATOM   350   C  C   . PHE A 1  48  ? 182.978 137.900 152.092 1.00 54.35  ? 48  PHE H C   1 
ATOM   351   O  O   . PHE A 1  48  ? 183.813 138.818 152.113 1.00 54.35  ? 48  PHE H O   1 
ATOM   352   C  CB  . PHE A 1  48  ? 180.539 138.276 152.492 1.00 54.35  ? 48  PHE H CB  1 
ATOM   353   C  CG  . PHE A 1  48  ? 180.766 139.431 153.421 1.00 54.35  ? 48  PHE H CG  1 
ATOM   354   C  CD1 . PHE A 1  48  ? 180.439 140.711 153.042 1.00 54.35  ? 48  PHE H CD1 1 
ATOM   355   C  CD2 . PHE A 1  48  ? 181.284 139.230 154.689 1.00 54.35  ? 48  PHE H CD2 1 
ATOM   356   C  CE1 . PHE A 1  48  ? 180.627 141.767 153.901 1.00 54.35  ? 48  PHE H CE1 1 
ATOM   357   C  CE2 . PHE A 1  48  ? 181.482 140.288 155.545 1.00 54.35  ? 48  PHE H CE2 1 
ATOM   358   C  CZ  . PHE A 1  48  ? 181.152 141.554 155.149 1.00 54.35  ? 48  PHE H CZ  1 
ATOM   359   N  N   . ARG A 1  49  ? 183.219 136.699 152.619 1.00 58.99  ? 49  ARG H N   1 
ATOM   360   C  CA  . ARG A 1  49  ? 184.504 136.400 153.242 1.00 58.99  ? 49  ARG H CA  1 
ATOM   361   C  C   . ARG A 1  49  ? 185.635 136.422 152.222 1.00 58.99  ? 49  ARG H C   1 
ATOM   362   O  O   . ARG A 1  49  ? 186.734 136.908 152.517 1.00 58.99  ? 49  ARG H O   1 
ATOM   363   C  CB  . ARG A 1  49  ? 184.428 135.048 153.943 1.00 58.99  ? 49  ARG H CB  1 
ATOM   364   C  CG  . ARG A 1  49  ? 185.669 134.665 154.693 1.00 58.99  ? 49  ARG H CG  1 
ATOM   365   C  CD  . ARG A 1  49  ? 185.498 133.324 155.377 1.00 58.99  ? 49  ARG H CD  1 
ATOM   366   N  NE  . ARG A 1  49  ? 186.710 132.937 156.086 1.00 58.99  ? 49  ARG H NE  1 
ATOM   367   C  CZ  . ARG A 1  49  ? 187.714 132.267 155.532 1.00 58.99  ? 49  ARG H CZ  1 
ATOM   368   N  NH1 . ARG A 1  49  ? 188.784 131.958 156.249 1.00 58.99  ? 49  ARG H NH1 1 
ATOM   369   N  NH2 . ARG A 1  49  ? 187.651 131.904 154.260 1.00 58.99  ? 49  ARG H NH2 1 
ATOM   370   N  N   . GLU A 1  50  ? 185.369 135.953 150.999 1.00 61.88  ? 50  GLU H N   1 
ATOM   371   C  CA  . GLU A 1  50  ? 186.427 135.894 149.994 1.00 61.88  ? 50  GLU H CA  1 
ATOM   372   C  C   . GLU A 1  50  ? 186.813 137.282 149.490 1.00 61.88  ? 50  GLU H C   1 
ATOM   373   O  O   . GLU A 1  50  ? 187.987 137.537 149.202 1.00 61.88  ? 50  GLU H O   1 
ATOM   374   C  CB  . GLU A 1  50  ? 185.996 135.004 148.833 1.00 61.88  ? 50  GLU H CB  1 
ATOM   375   C  CG  . GLU A 1  50  ? 187.088 134.763 147.811 1.00 61.88  ? 50  GLU H CG  1 
ATOM   376   C  CD  . GLU A 1  50  ? 186.664 133.822 146.708 1.00 61.88  ? 50  GLU H CD  1 
ATOM   377   O  OE1 . GLU A 1  50  ? 185.499 133.376 146.723 1.00 61.88  ? 50  GLU H OE1 1 
ATOM   378   O  OE2 . GLU A 1  50  ? 187.498 133.522 145.828 1.00 61.88  ? 50  GLU H OE2 1 
ATOM   379   N  N   . VAL A 1  51  ? 185.854 138.199 149.387 1.00 59.20  ? 51  VAL H N   1 
ATOM   380   C  CA  . VAL A 1  51  ? 186.236 139.536 148.944 1.00 59.20  ? 51  VAL H CA  1 
ATOM   381   C  C   . VAL A 1  51  ? 186.860 140.336 150.089 1.00 59.20  ? 51  VAL H C   1 
ATOM   382   O  O   . VAL A 1  51  ? 187.780 141.131 149.866 1.00 59.20  ? 51  VAL H O   1 
ATOM   383   C  CB  . VAL A 1  51  ? 185.036 140.254 148.291 1.00 59.20  ? 51  VAL H CB  1 
ATOM   384   C  CG1 . VAL A 1  51  ? 183.940 140.438 149.254 1.00 59.20  ? 51  VAL H CG1 1 
ATOM   385   C  CG2 . VAL A 1  51  ? 185.431 141.593 147.729 1.00 59.20  ? 51  VAL H CG2 1 
ATOM   386   N  N   . TRP A 1  52  ? 186.439 140.110 151.340 1.00 58.40  ? 52  TRP H N   1 
ATOM   387   C  CA  . TRP A 1  52  ? 187.094 140.846 152.416 1.00 58.40  ? 52  TRP H CA  1 
ATOM   388   C  C   . TRP A 1  52  ? 188.430 140.258 152.824 1.00 58.40  ? 52  TRP H C   1 
ATOM   389   O  O   . TRP A 1  52  ? 189.160 140.908 153.575 1.00 58.40  ? 52  TRP H O   1 
ATOM   390   C  CB  . TRP A 1  52  ? 186.194 140.962 153.645 1.00 58.40  ? 52  TRP H CB  1 
ATOM   391   C  CG  . TRP A 1  52  ? 185.242 142.090 153.529 1.00 58.40  ? 52  TRP H CG  1 
ATOM   392   C  CD1 . TRP A 1  52  ? 183.942 142.033 153.160 1.00 58.40  ? 52  TRP H CD1 1 
ATOM   393   C  CD2 . TRP A 1  52  ? 185.537 143.461 153.754 1.00 58.40  ? 52  TRP H CD2 1 
ATOM   394   N  NE1 . TRP A 1  52  ? 183.398 143.288 153.151 1.00 58.40  ? 52  TRP H NE1 1 
ATOM   395   C  CE2 . TRP A 1  52  ? 184.365 144.182 153.513 1.00 58.40  ? 52  TRP H CE2 1 
ATOM   396   C  CE3 . TRP A 1  52  ? 186.681 144.149 154.147 1.00 58.40  ? 52  TRP H CE3 1 
ATOM   397   C  CZ2 . TRP A 1  52  ? 184.303 145.550 153.644 1.00 58.40  ? 52  TRP H CZ2 1 
ATOM   398   C  CZ3 . TRP A 1  52  ? 186.618 145.503 154.281 1.00 58.40  ? 52  TRP H CZ3 1 
ATOM   399   C  CH2 . TRP A 1  52  ? 185.437 146.195 154.031 1.00 58.40  ? 52  TRP H CH2 1 
ATOM   400   N  N   . SER A 1  53  ? 188.772 139.057 152.360 1.00 67.21  ? 53  SER H N   1 
ATOM   401   C  CA  . SER A 1  53  ? 190.122 138.561 152.602 1.00 67.21  ? 53  SER H CA  1 
ATOM   402   C  C   . SER A 1  53  ? 191.140 139.316 151.757 1.00 67.21  ? 53  SER H C   1 
ATOM   403   O  O   . SER A 1  53  ? 192.103 139.878 152.290 1.00 67.21  ? 53  SER H O   1 
ATOM   404   C  CB  . SER A 1  53  ? 190.191 137.060 152.334 1.00 67.21  ? 53  SER H CB  1 
ATOM   405   O  OG  . SER A 1  53  ? 189.415 136.346 153.280 1.00 67.21  ? 53  SER H OG  1 
ATOM   406   N  N   . LYS A 1  54  ? 190.933 139.362 150.444 1.00 69.54  ? 54  LYS H N   1 
ATOM   407   C  CA  . LYS A 1  54  ? 191.880 140.022 149.557 1.00 69.54  ? 54  LYS H CA  1 
ATOM   408   C  C   . LYS A 1  54  ? 191.208 140.340 148.232 1.00 69.54  ? 54  LYS H C   1 
ATOM   409   O  O   . LYS A 1  54  ? 190.208 139.721 147.860 1.00 69.54  ? 54  LYS H O   1 
ATOM   410   C  CB  . LYS A 1  54  ? 193.128 139.165 149.299 1.00 69.54  ? 54  LYS H CB  1 
ATOM   411   C  CG  . LYS A 1  54  ? 192.962 138.032 148.287 1.00 69.54  ? 54  LYS H CG  1 
ATOM   412   C  CD  . LYS A 1  54  ? 192.277 136.810 148.867 1.00 69.54  ? 54  LYS H CD  1 
ATOM   413   C  CE  . LYS A 1  54  ? 192.370 135.635 147.920 1.00 69.54  ? 54  LYS H CE  1 
ATOM   414   N  NZ  . LYS A 1  54  ? 191.581 134.477 148.414 1.00 69.54  ? 54  LYS H NZ  1 
ATOM   415   N  N   . GLY A 1  55  ? 191.757 141.332 147.540 1.00 65.80  ? 55  GLY H N   1 
ATOM   416   C  CA  . GLY A 1  55  ? 191.481 141.535 146.137 1.00 65.80  ? 55  GLY H CA  1 
ATOM   417   C  C   . GLY A 1  55  ? 190.198 142.286 145.834 1.00 65.80  ? 55  GLY H C   1 
ATOM   418   O  O   . GLY A 1  55  ? 189.348 142.538 146.688 1.00 65.80  ? 55  GLY H O   1 
ATOM   419   N  N   . THR A 1  56  ? 190.092 142.669 144.562 1.00 62.78  ? 56  THR H N   1 
ATOM   420   C  CA  . THR A 1  56  ? 188.887 143.188 143.919 1.00 62.78  ? 56  THR H CA  1 
ATOM   421   C  C   . THR A 1  56  ? 188.740 142.309 142.687 1.00 62.78  ? 56  THR H C   1 
ATOM   422   O  O   . THR A 1  56  ? 189.364 142.557 141.655 1.00 62.78  ? 56  THR H O   1 
ATOM   423   C  CB  . THR A 1  56  ? 189.021 144.653 143.562 1.00 62.78  ? 56  THR H CB  1 
ATOM   424   O  OG1 . THR A 1  56  ? 189.196 145.420 144.758 1.00 62.78  ? 56  THR H OG1 1 
ATOM   425   C  CG2 . THR A 1  56  ? 187.795 145.136 142.825 1.00 62.78  ? 56  THR H CG2 1 
ATOM   426   N  N   . ILE A 1  57  ? 187.955 141.255 142.809 1.00 55.99  ? 57  ILE H N   1 
ATOM   427   C  CA  . ILE A 1  57  ? 188.002 140.176 141.836 1.00 55.99  ? 57  ILE H CA  1 
ATOM   428   C  C   . ILE A 1  57  ? 187.156 140.522 140.622 1.00 55.99  ? 57  ILE H C   1 
ATOM   429   O  O   . ILE A 1  57  ? 186.009 140.964 140.747 1.00 55.99  ? 57  ILE H O   1 
ATOM   430   C  CB  . ILE A 1  57  ? 187.569 138.854 142.483 1.00 55.99  ? 57  ILE H CB  1 
ATOM   431   C  CG1 . ILE A 1  57  ? 186.292 139.035 143.286 1.00 55.99  ? 57  ILE H CG1 1 
ATOM   432   C  CG2 . ILE A 1  57  ? 188.658 138.337 143.385 1.00 55.99  ? 57  ILE H CG2 1 
ATOM   433   C  CD1 . ILE A 1  57  ? 185.705 137.754 143.744 1.00 55.99  ? 57  ILE H CD1 1 
ATOM   434   N  N   . VAL A 1  58  ? 187.739 140.359 139.438 1.00 52.50  ? 58  VAL H N   1 
ATOM   435   C  CA  . VAL A 1  58  ? 187.007 140.469 138.187 1.00 52.50  ? 58  VAL H CA  1 
ATOM   436   C  C   . VAL A 1  58  ? 186.720 139.060 137.712 1.00 52.50  ? 58  VAL H C   1 
ATOM   437   O  O   . VAL A 1  58  ? 187.332 138.090 138.164 1.00 52.50  ? 58  VAL H O   1 
ATOM   438   C  CB  . VAL A 1  58  ? 187.764 141.258 137.102 1.00 52.50  ? 58  VAL H CB  1 
ATOM   439   C  CG1 . VAL A 1  58  ? 188.185 142.604 137.620 1.00 52.50  ? 58  VAL H CG1 1 
ATOM   440   C  CG2 . VAL A 1  58  ? 188.941 140.476 136.599 1.00 52.50  ? 58  VAL H CG2 1 
ATOM   441   N  N   . TYR A 1  59  ? 185.762 138.940 136.812 1.00 53.44  ? 59  TYR H N   1 
ATOM   442   C  CA  . TYR A 1  59  ? 185.398 137.632 136.299 1.00 53.44  ? 59  TYR H CA  1 
ATOM   443   C  C   . TYR A 1  59  ? 184.953 137.790 134.859 1.00 53.44  ? 59  TYR H C   1 
ATOM   444   O  O   . TYR A 1  59  ? 184.422 138.833 134.479 1.00 53.44  ? 59  TYR H O   1 
ATOM   445   C  CB  . TYR A 1  59  ? 184.294 137.001 137.132 1.00 53.44  ? 59  TYR H CB  1 
ATOM   446   C  CG  . TYR A 1  59  ? 184.154 135.521 136.947 1.00 53.44  ? 59  TYR H CG  1 
ATOM   447   C  CD1 . TYR A 1  59  ? 185.059 134.659 137.531 1.00 53.44  ? 59  TYR H CD1 1 
ATOM   448   C  CD2 . TYR A 1  59  ? 183.120 134.983 136.207 1.00 53.44  ? 59  TYR H CD2 1 
ATOM   449   C  CE1 . TYR A 1  59  ? 184.944 133.303 137.382 1.00 53.44  ? 59  TYR H CE1 1 
ATOM   450   C  CE2 . TYR A 1  59  ? 182.993 133.623 136.056 1.00 53.44  ? 59  TYR H CE2 1 
ATOM   451   C  CZ  . TYR A 1  59  ? 183.908 132.791 136.648 1.00 53.44  ? 59  TYR H CZ  1 
ATOM   452   O  OH  . TYR A 1  59  ? 183.791 131.434 136.498 1.00 53.44  ? 59  TYR H OH  1 
ATOM   453   N  N   . THR A 1  60  ? 185.160 136.750 134.061 1.00 59.26  ? 60  THR H N   1 
ATOM   454   C  CA  . THR A 1  60  ? 184.986 136.851 132.621 1.00 59.26  ? 60  THR H CA  1 
ATOM   455   C  C   . THR A 1  60  ? 184.240 135.636 132.110 1.00 59.26  ? 60  THR H C   1 
ATOM   456   O  O   . THR A 1  60  ? 184.645 134.504 132.380 1.00 59.26  ? 60  THR H O   1 
ATOM   457   C  CB  . THR A 1  60  ? 186.329 136.942 131.933 1.00 59.26  ? 60  THR H CB  1 
ATOM   458   O  OG1 . THR A 1  60  ? 187.097 137.956 132.573 1.00 59.26  ? 60  THR H OG1 1 
ATOM   459   C  CG2 . THR A 1  60  ? 186.141 137.313 130.499 1.00 59.26  ? 60  THR H CG2 1 
ATOM   460   N  N   . LEU A 1  61  ? 183.173 135.867 131.357 1.00 60.55  ? 61  LEU H N   1 
ATOM   461   C  CA  . LEU A 1  61  ? 182.302 134.782 130.915 1.00 60.55  ? 61  LEU H CA  1 
ATOM   462   C  C   . LEU A 1  61  ? 182.749 134.318 129.538 1.00 60.55  ? 61  LEU H C   1 
ATOM   463   O  O   . LEU A 1  61  ? 182.419 134.937 128.528 1.00 60.55  ? 61  LEU H O   1 
ATOM   464   C  CB  . LEU A 1  61  ? 180.854 135.243 130.878 1.00 60.55  ? 61  LEU H CB  1 
ATOM   465   C  CG  . LEU A 1  61  ? 180.317 135.844 132.164 1.00 60.55  ? 61  LEU H CG  1 
ATOM   466   C  CD1 . LEU A 1  61  ? 178.868 136.166 131.963 1.00 60.55  ? 61  LEU H CD1 1 
ATOM   467   C  CD2 . LEU A 1  61  ? 180.501 134.902 133.307 1.00 60.55  ? 61  LEU H CD2 1 
ATOM   468   N  N   . GLY A 1  62  ? 183.472 133.209 129.480 1.00 67.42  ? 62  GLY H N   1 
ATOM   469   C  CA  . GLY A 1  62  ? 184.015 132.781 128.210 1.00 67.42  ? 62  GLY H CA  1 
ATOM   470   C  C   . GLY A 1  62  ? 185.488 132.456 128.294 1.00 67.42  ? 62  GLY H C   1 
ATOM   471   O  O   . GLY A 1  62  ? 185.872 131.468 128.914 1.00 67.42  ? 62  GLY H O   1 
ATOM   472   N  N   . ALA A 1  63  ? 186.318 133.256 127.637 1.00 70.35  ? 63  ALA H N   1 
ATOM   473   C  CA  . ALA A 1  63  ? 187.757 133.112 127.744 1.00 70.35  ? 63  ALA H CA  1 
ATOM   474   C  C   . ALA A 1  63  ? 188.213 133.390 129.176 1.00 70.35  ? 63  ALA H C   1 
ATOM   475   O  O   . ALA A 1  63  ? 187.513 134.055 129.938 1.00 70.35  ? 63  ALA H O   1 
ATOM   476   C  CB  . ALA A 1  63  ? 188.437 134.075 126.769 1.00 70.35  ? 63  ALA H CB  1 
ATOM   477   N  N   . PRO A 1  64  ? 189.384 132.889 129.578 1.00 72.73  ? 64  PRO H N   1 
ATOM   478   C  CA  . PRO A 1  64  ? 189.928 133.267 130.888 1.00 72.73  ? 64  PRO H CA  1 
ATOM   479   C  C   . PRO A 1  64  ? 190.376 134.719 131.011 1.00 72.73  ? 64  PRO H C   1 
ATOM   480   O  O   . PRO A 1  64  ? 190.748 135.130 132.113 1.00 72.73  ? 64  PRO H O   1 
ATOM   481   C  CB  . PRO A 1  64  ? 191.119 132.314 131.054 1.00 72.73  ? 64  PRO H CB  1 
ATOM   482   C  CG  . PRO A 1  64  ? 191.461 131.871 129.686 1.00 72.73  ? 64  PRO H CG  1 
ATOM   483   C  CD  . PRO A 1  64  ? 190.160 131.794 128.971 1.00 72.73  ? 64  PRO H CD  1 
ATOM   484   N  N   . ASN A 1  65  ? 190.347 135.510 129.944 1.00 70.78  ? 65  ASN H N   1 
ATOM   485   C  CA  . ASN A 1  65  ? 190.669 136.935 130.005 1.00 70.78  ? 65  ASN H CA  1 
ATOM   486   C  C   . ASN A 1  65  ? 189.629 137.720 129.224 1.00 70.78  ? 65  ASN H C   1 
ATOM   487   O  O   . ASN A 1  65  ? 189.050 137.179 128.260 1.00 70.78  ? 65  ASN H O   1 
ATOM   488   C  CB  . ASN A 1  65  ? 192.059 137.190 129.440 1.00 70.78  ? 65  ASN H CB  1 
ATOM   489   C  CG  . ASN A 1  65  ? 193.139 136.648 130.320 1.00 70.78  ? 65  ASN H CG  1 
ATOM   490   O  OD1 . ASN A 1  65  ? 193.103 136.812 131.536 1.00 70.78  ? 65  ASN H OD1 1 
ATOM   491   N  ND2 . ASN A 1  65  ? 194.108 135.979 129.716 1.00 70.78  ? 65  ASN H ND2 1 
ATOM   492   N  N   . PRO A 1  66  ? 189.371 138.983 129.566 1.00 67.72  ? 66  PRO H N   1 
ATOM   493   C  CA  . PRO A 1  66  ? 188.459 139.794 128.752 1.00 67.72  ? 66  PRO H CA  1 
ATOM   494   C  C   . PRO A 1  66  ? 189.148 140.438 127.567 1.00 67.72  ? 66  PRO H C   1 
ATOM   495   O  O   . PRO A 1  66  ? 188.912 141.615 127.289 1.00 67.72  ? 66  PRO H O   1 
ATOM   496   C  CB  . PRO A 1  66  ? 188.002 140.889 129.718 1.00 67.72  ? 66  PRO H CB  1 
ATOM   497   C  CG  . PRO A 1  66  ? 188.396 140.440 131.039 1.00 67.72  ? 66  PRO H CG  1 
ATOM   498   C  CD  . PRO A 1  66  ? 189.618 139.607 130.867 1.00 67.72  ? 66  PRO H CD  1 
ATOM   499   N  N   . PHE A 1  67  ? 190.000 139.702 126.869 1.00 66.62  ? 67  PHE H N   1 
ATOM   500   C  CA  . PHE A 1  67  ? 190.788 140.260 125.785 1.00 66.62  ? 67  PHE H CA  1 
ATOM   501   C  C   . PHE A 1  67  ? 191.089 139.145 124.805 1.00 66.62  ? 67  PHE H C   1 
ATOM   502   O  O   . PHE A 1  67  ? 191.569 138.082 125.204 1.00 66.62  ? 67  PHE H O   1 
ATOM   503   C  CB  . PHE A 1  67  ? 192.101 140.862 126.296 1.00 66.62  ? 67  PHE H CB  1 
ATOM   504   C  CG  . PHE A 1  67  ? 191.936 142.102 127.123 1.00 66.62  ? 67  PHE H CG  1 
ATOM   505   C  CD1 . PHE A 1  67  ? 191.718 143.322 126.520 1.00 66.62  ? 67  PHE H CD1 1 
ATOM   506   C  CD2 . PHE A 1  67  ? 192.011 142.045 128.501 1.00 66.62  ? 67  PHE H CD2 1 
ATOM   507   C  CE1 . PHE A 1  67  ? 191.573 144.461 127.273 1.00 66.62  ? 67  PHE H CE1 1 
ATOM   508   C  CE2 . PHE A 1  67  ? 191.863 143.182 129.259 1.00 66.62  ? 67  PHE H CE2 1 
ATOM   509   C  CZ  . PHE A 1  67  ? 191.645 144.390 128.643 1.00 66.62  ? 67  PHE H CZ  1 
ATOM   510   N  N   . GLY A 1  68  ? 190.814 139.358 123.535 1.00 70.09  ? 68  GLY H N   1 
ATOM   511   C  CA  . GLY A 1  68  ? 191.183 138.402 122.524 1.00 70.09  ? 68  GLY H CA  1 
ATOM   512   C  C   . GLY A 1  68  ? 192.550 138.698 121.957 1.00 70.09  ? 68  GLY H C   1 
ATOM   513   O  O   . GLY A 1  68  ? 193.549 138.774 122.679 1.00 70.09  ? 68  GLY H O   1 
ATOM   514   N  N   . LYS A 1  69  ? 192.599 138.860 120.644 1.00 72.77  ? 69  LYS H N   1 
ATOM   515   C  CA  . LYS A 1  69  ? 193.793 139.369 119.992 1.00 72.77  ? 69  LYS H CA  1 
ATOM   516   C  C   . LYS A 1  69  ? 193.662 140.874 119.814 1.00 72.77  ? 69  LYS H C   1 
ATOM   517   O  O   . LYS A 1  69  ? 193.830 141.389 118.706 1.00 72.77  ? 69  LYS H O   1 
ATOM   518   C  CB  . LYS A 1  69  ? 194.006 138.677 118.645 1.00 72.77  ? 69  LYS H CB  1 
ATOM   519   C  CG  . LYS A 1  69  ? 194.809 137.381 118.708 1.00 72.77  ? 69  LYS H CG  1 
ATOM   520   C  CD  . LYS A 1  69  ? 194.027 136.195 119.263 1.00 72.77  ? 69  LYS H CD  1 
ATOM   521   C  CE  . LYS A 1  69  ? 192.966 135.703 118.301 1.00 72.77  ? 69  LYS H CE  1 
ATOM   522   N  NZ  . LYS A 1  69  ? 192.311 134.471 118.822 1.00 72.77  ? 69  LYS H NZ  1 
ATOM   523   N  N   . ALA A 1  70  ? 193.366 141.588 120.893 1.00 72.01  ? 70  ALA H N   1 
ATOM   524   C  CA  . ALA A 1  70  ? 193.023 143.001 120.803 1.00 72.01  ? 70  ALA H CA  1 
ATOM   525   C  C   . ALA A 1  70  ? 193.565 143.715 122.033 1.00 72.01  ? 70  ALA H C   1 
ATOM   526   O  O   . ALA A 1  70  ? 194.397 143.188 122.777 1.00 72.01  ? 70  ALA H O   1 
ATOM   527   C  CB  . ALA A 1  70  ? 191.509 143.185 120.650 1.00 72.01  ? 70  ALA H CB  1 
ATOM   528   N  N   . THR A 1  71  ? 193.086 144.940 122.250 1.00 72.01  ? 71  THR H N   1 
ATOM   529   C  CA  . THR A 1  71  ? 193.567 145.775 123.342 1.00 72.01  ? 71  THR H CA  1 
ATOM   530   C  C   . THR A 1  71  ? 192.427 146.464 124.088 1.00 72.01  ? 71  THR H C   1 
ATOM   531   O  O   . THR A 1  71  ? 192.647 147.501 124.723 1.00 72.01  ? 71  THR H O   1 
ATOM   532   C  CB  . THR A 1  71  ? 194.556 146.807 122.803 1.00 72.01  ? 71  THR H CB  1 
ATOM   533   O  OG1 . THR A 1  71  ? 195.015 147.639 123.873 1.00 72.01  ? 71  THR H OG1 1 
ATOM   534   C  CG2 . THR A 1  71  ? 193.917 147.654 121.709 1.00 72.01  ? 71  THR H CG2 1 
ATOM   535   N  N   . PHE A 1  72  ? 191.228 145.900 124.044 1.00 64.00  ? 72  PHE H N   1 
ATOM   536   C  CA  . PHE A 1  72  ? 190.030 146.484 124.628 1.00 64.00  ? 72  PHE H CA  1 
ATOM   537   C  C   . PHE A 1  72  ? 189.053 145.352 124.907 1.00 64.00  ? 72  PHE H C   1 
ATOM   538   O  O   . PHE A 1  72  ? 189.146 144.299 124.272 1.00 64.00  ? 72  PHE H O   1 
ATOM   539   C  CB  . PHE A 1  72  ? 189.427 147.554 123.695 1.00 64.00  ? 72  PHE H CB  1 
ATOM   540   C  CG  . PHE A 1  72  ? 189.318 147.134 122.261 1.00 64.00  ? 72  PHE H CG  1 
ATOM   541   C  CD1 . PHE A 1  72  ? 190.314 147.467 121.363 1.00 64.00  ? 72  PHE H CD1 1 
ATOM   542   C  CD2 . PHE A 1  72  ? 188.229 146.427 121.805 1.00 64.00  ? 72  PHE H CD2 1 
ATOM   543   C  CE1 . PHE A 1  72  ? 190.230 147.094 120.045 1.00 64.00  ? 72  PHE H CE1 1 
ATOM   544   C  CE2 . PHE A 1  72  ? 188.145 146.047 120.490 1.00 64.00  ? 72  PHE H CE2 1 
ATOM   545   C  CZ  . PHE A 1  72  ? 189.147 146.386 119.608 1.00 64.00  ? 72  PHE H CZ  1 
ATOM   546   N  N   . PRO A 1  73  ? 188.147 145.509 125.877 1.00 58.20  ? 73  PRO H N   1 
ATOM   547   C  CA  . PRO A 1  73  ? 187.326 144.370 126.296 1.00 58.20  ? 73  PRO H CA  1 
ATOM   548   C  C   . PRO A 1  73  ? 186.352 143.892 125.237 1.00 58.20  ? 73  PRO H C   1 
ATOM   549   O  O   . PRO A 1  73  ? 185.871 144.656 124.401 1.00 58.20  ? 73  PRO H O   1 
ATOM   550   C  CB  . PRO A 1  73  ? 186.574 144.904 127.514 1.00 58.20  ? 73  PRO H CB  1 
ATOM   551   C  CG  . PRO A 1  73  ? 187.395 145.965 128.010 1.00 58.20  ? 73  PRO H CG  1 
ATOM   552   C  CD  . PRO A 1  73  ? 187.999 146.622 126.824 1.00 58.20  ? 73  PRO H CD  1 
ATOM   553   N  N   . ILE A 1  74  ? 186.084 142.592 125.281 1.00 54.37  ? 74  ILE H N   1 
ATOM   554   C  CA  . ILE A 1  74  ? 185.238 141.911 124.316 1.00 54.37  ? 74  ILE H CA  1 
ATOM   555   C  C   . ILE A 1  74  ? 184.072 141.277 125.052 1.00 54.37  ? 74  ILE H C   1 
ATOM   556   O  O   . ILE A 1  74  ? 182.911 141.578 124.770 1.00 54.37  ? 74  ILE H O   1 
ATOM   557   C  CB  . ILE A 1  74  ? 186.036 140.852 123.547 1.00 54.37  ? 74  ILE H CB  1 
ATOM   558   C  CG1 . ILE A 1  74  ? 187.208 141.497 122.827 1.00 54.37  ? 74  ILE H CG1 1 
ATOM   559   C  CG2 . ILE A 1  74  ? 185.153 140.139 122.584 1.00 54.37  ? 74  ILE H CG2 1 
ATOM   560   C  CD1 . ILE A 1  74  ? 186.804 142.584 121.882 1.00 54.37  ? 74  ILE H CD1 1 
ATOM   561   N  N   . ARG A 1  75  ? 184.372 140.408 126.010 1.00 54.03  ? 75  ARG H N   1 
ATOM   562   C  CA  . ARG A 1  75  ? 183.342 139.663 126.717 1.00 54.03  ? 75  ARG H CA  1 
ATOM   563   C  C   . ARG A 1  75  ? 182.650 140.525 127.769 1.00 54.03  ? 75  ARG H C   1 
ATOM   564   O  O   . ARG A 1  75  ? 182.826 141.741 127.845 1.00 54.03  ? 75  ARG H O   1 
ATOM   565   C  CB  . ARG A 1  75  ? 183.926 138.418 127.364 1.00 54.03  ? 75  ARG H CB  1 
ATOM   566   C  CG  . ARG A 1  75  ? 183.801 137.155 126.559 1.00 54.03  ? 75  ARG H CG  1 
ATOM   567   C  CD  . ARG A 1  75  ? 184.871 136.936 125.540 1.00 54.03  ? 75  ARG H CD  1 
ATOM   568   N  NE  . ARG A 1  75  ? 184.678 135.610 124.973 1.00 54.03  ? 75  ARG H NE  1 
ATOM   569   C  CZ  . ARG A 1  75  ? 185.454 135.064 124.050 1.00 54.03  ? 75  ARG H CZ  1 
ATOM   570   N  NH1 . ARG A 1  75  ? 186.514 135.718 123.600 1.00 54.03  ? 75  ARG H NH1 1 
ATOM   571   N  NH2 . ARG A 1  75  ? 185.182 133.853 123.595 1.00 54.03  ? 75  ARG H NH2 1 
ATOM   572   N  N   . ILE A 1  76  ? 181.837 139.880 128.596 1.00 52.10  ? 76  ILE H N   1 
ATOM   573   C  CA  . ILE A 1  76  ? 181.100 140.525 129.672 1.00 52.10  ? 76  ILE H CA  1 
ATOM   574   C  C   . ILE A 1  76  ? 181.843 140.280 130.975 1.00 52.10  ? 76  ILE H C   1 
ATOM   575   O  O   . ILE A 1  76  ? 182.102 139.128 131.336 1.00 52.10  ? 76  ILE H O   1 
ATOM   576   C  CB  . ILE A 1  76  ? 179.665 139.984 129.750 1.00 52.10  ? 76  ILE H CB  1 
ATOM   577   C  CG1 . ILE A 1  76  ? 178.889 140.339 128.497 1.00 52.10  ? 76  ILE H CG1 1 
ATOM   578   C  CG2 . ILE A 1  76  ? 178.951 140.521 130.945 1.00 52.10  ? 76  ILE H CG2 1 
ATOM   579   C  CD1 . ILE A 1  76  ? 177.574 139.640 128.419 1.00 52.10  ? 76  ILE H CD1 1 
ATOM   580   N  N   . VAL A 1  77  ? 182.173 141.349 131.690 1.00 49.18  ? 77  VAL H N   1 
ATOM   581   C  CA  . VAL A 1  77  ? 183.040 141.269 132.858 1.00 49.18  ? 77  VAL H CA  1 
ATOM   582   C  C   . VAL A 1  77  ? 182.230 141.580 134.113 1.00 49.18  ? 77  VAL H C   1 
ATOM   583   O  O   . VAL A 1  77  ? 181.233 142.304 134.067 1.00 49.18  ? 77  VAL H O   1 
ATOM   584   C  CB  . VAL A 1  77  ? 184.246 142.220 132.666 1.00 49.18  ? 77  VAL H CB  1 
ATOM   585   C  CG1 . VAL A 1  77  ? 183.822 143.659 132.682 1.00 49.18  ? 77  VAL H CG1 1 
ATOM   586   C  CG2 . VAL A 1  77  ? 185.346 141.968 133.667 1.00 49.18  ? 77  VAL H CG2 1 
ATOM   587   N  N   . TRP A 1  78  ? 182.628 140.979 135.234 1.00 49.91  ? 78  TRP H N   1 
ATOM   588   C  CA  . TRP A 1  78  ? 182.015 141.210 136.537 1.00 49.91  ? 78  TRP H CA  1 
ATOM   589   C  C   . TRP A 1  78  ? 183.039 141.806 137.489 1.00 49.91  ? 78  TRP H C   1 
ATOM   590   O  O   . TRP A 1  78  ? 184.174 141.325 137.551 1.00 49.91  ? 78  TRP H O   1 
ATOM   591   C  CB  . TRP A 1  78  ? 181.493 139.918 137.151 1.00 49.91  ? 78  TRP H CB  1 
ATOM   592   C  CG  . TRP A 1  78  ? 180.312 139.358 136.500 1.00 49.91  ? 78  TRP H CG  1 
ATOM   593   C  CD1 . TRP A 1  78  ? 179.616 139.897 135.476 1.00 49.91  ? 78  TRP H CD1 1 
ATOM   594   C  CD2 . TRP A 1  78  ? 179.636 138.154 136.859 1.00 49.91  ? 78  TRP H CD2 1 
ATOM   595   N  NE1 . TRP A 1  78  ? 178.557 139.093 135.149 1.00 49.91  ? 78  TRP H NE1 1 
ATOM   596   C  CE2 . TRP A 1  78  ? 178.550 138.014 135.989 1.00 49.91  ? 78  TRP H CE2 1 
ATOM   597   C  CE3 . TRP A 1  78  ? 179.857 137.173 137.821 1.00 49.91  ? 78  TRP H CE3 1 
ATOM   598   C  CZ2 . TRP A 1  78  ? 177.685 136.936 136.053 1.00 49.91  ? 78  TRP H CZ2 1 
ATOM   599   C  CZ3 . TRP A 1  78  ? 179.000 136.105 137.881 1.00 49.91  ? 78  TRP H CZ3 1 
ATOM   600   C  CH2 . TRP A 1  78  ? 177.929 135.992 137.006 1.00 49.91  ? 78  TRP H CH2 1 
ATOM   601   N  N   . GLU A 1  79  ? 182.628 142.811 138.257 1.00 53.03  ? 79  GLU H N   1 
ATOM   602   C  CA  . GLU A 1  79  ? 183.474 143.467 139.248 1.00 53.03  ? 79  GLU H CA  1 
ATOM   603   C  C   . GLU A 1  79  ? 182.694 143.664 140.534 1.00 53.03  ? 79  GLU H C   1 
ATOM   604   O  O   . GLU A 1  79  ? 181.687 144.375 140.549 1.00 53.03  ? 79  GLU H O   1 
ATOM   605   C  CB  . GLU A 1  79  ? 183.976 144.807 138.735 1.00 53.03  ? 79  GLU H CB  1 
ATOM   606   C  CG  . GLU A 1  79  ? 185.149 144.689 137.842 1.00 53.03  ? 79  GLU H CG  1 
ATOM   607   C  CD  . GLU A 1  79  ? 185.509 146.001 137.213 1.00 53.03  ? 79  GLU H CD  1 
ATOM   608   O  OE1 . GLU A 1  79  ? 184.653 146.901 137.195 1.00 53.03  ? 79  GLU H OE1 1 
ATOM   609   O  OE2 . GLU A 1  79  ? 186.664 146.151 136.777 1.00 53.03  ? 79  GLU H OE2 1 
ATOM   610   N  N   . VAL A 1  80  ? 183.172 143.064 141.613 1.00 47.57  ? 80  VAL H N   1 
ATOM   611   C  CA  . VAL A 1  80  ? 182.414 142.978 142.851 1.00 47.57  ? 80  VAL H CA  1 
ATOM   612   C  C   . VAL A 1  80  ? 183.231 143.578 144.006 1.00 47.57  ? 80  VAL H C   1 
ATOM   613   O  O   . VAL A 1  80  ? 183.426 142.959 145.059 1.00 47.57  ? 80  VAL H O   1 
ATOM   614   C  CB  . VAL A 1  80  ? 181.892 141.531 143.044 1.00 47.57  ? 80  VAL H CB  1 
ATOM   615   C  CG1 . VAL A 1  80  ? 182.984 140.501 143.137 1.00 47.57  ? 80  VAL H CG1 1 
ATOM   616   C  CG2 . VAL A 1  80  ? 180.841 141.410 144.157 1.00 47.57  ? 80  VAL H CG2 1 
ATOM   617   N  N   . ASP A 1  81  ? 183.797 144.771 143.785 1.00 53.10  ? 81  ASP H N   1 
ATOM   618   C  CA  . ASP A 1  81  ? 184.503 145.524 144.831 1.00 53.10  ? 81  ASP H CA  1 
ATOM   619   C  C   . ASP A 1  81  ? 183.698 145.731 146.111 1.00 53.10  ? 81  ASP H C   1 
ATOM   620   O  O   . ASP A 1  81  ? 182.472 145.588 146.097 1.00 53.10  ? 81  ASP H O   1 
ATOM   621   C  CB  . ASP A 1  81  ? 184.955 146.898 144.321 1.00 53.10  ? 81  ASP H CB  1 
ATOM   622   C  CG  . ASP A 1  81  ? 183.802 147.799 143.883 1.00 53.10  ? 81  ASP H CG  1 
ATOM   623   O  OD1 . ASP A 1  81  ? 182.641 147.352 143.802 1.00 53.10  ? 81  ASP H OD1 1 
ATOM   624   O  OD2 . ASP A 1  81  ? 184.066 148.990 143.622 1.00 53.10  ? 81  ASP H OD2 1 
ATOM   625   N  N   . LYS A 1  82  ? 184.382 146.145 147.188 1.00 53.55  ? 82  LYS H N   1 
ATOM   626   C  CA  . LYS A 1  82  ? 183.950 146.005 148.584 1.00 53.55  ? 82  LYS H CA  1 
ATOM   627   C  C   . LYS A 1  82  ? 182.527 146.455 148.892 1.00 53.55  ? 82  LYS H C   1 
ATOM   628   O  O   . LYS A 1  82  ? 181.948 145.986 149.874 1.00 53.55  ? 82  LYS H O   1 
ATOM   629   C  CB  . LYS A 1  82  ? 184.891 146.800 149.482 1.00 53.55  ? 82  LYS H CB  1 
ATOM   630   C  CG  . LYS A 1  82  ? 186.296 146.265 149.549 1.00 53.55  ? 82  LYS H CG  1 
ATOM   631   C  CD  . LYS A 1  82  ? 187.120 147.080 150.516 1.00 53.55  ? 82  LYS H CD  1 
ATOM   632   C  CE  . LYS A 1  82  ? 188.549 146.593 150.578 1.00 53.55  ? 82  LYS H CE  1 
ATOM   633   N  NZ  . LYS A 1  82  ? 188.629 145.245 151.199 1.00 53.55  ? 82  LYS H NZ  1 
ATOM   634   N  N   . PHE A 1  83  ? 181.943 147.330 148.077 1.00 47.93  ? 83  PHE H N   1 
ATOM   635   C  CA  . PHE A 1  83  ? 180.622 147.874 148.346 1.00 47.93  ? 83  PHE H CA  1 
ATOM   636   C  C   . PHE A 1  83  ? 179.493 147.028 147.785 1.00 47.93  ? 83  PHE H C   1 
ATOM   637   O  O   . PHE A 1  83  ? 178.403 147.012 148.361 1.00 47.93  ? 83  PHE H O   1 
ATOM   638   C  CB  . PHE A 1  83  ? 180.557 149.300 147.814 1.00 47.93  ? 83  PHE H CB  1 
ATOM   639   C  CG  . PHE A 1  83  ? 179.223 149.962 147.961 1.00 47.93  ? 83  PHE H CG  1 
ATOM   640   C  CD1 . PHE A 1  83  ? 178.615 150.080 149.194 1.00 47.93  ? 83  PHE H CD1 1 
ATOM   641   C  CD2 . PHE A 1  83  ? 178.632 150.578 146.879 1.00 47.93  ? 83  PHE H CD2 1 
ATOM   642   C  CE1 . PHE A 1  83  ? 177.395 150.721 149.322 1.00 47.93  ? 83  PHE H CE1 1 
ATOM   643   C  CE2 . PHE A 1  83  ? 177.432 151.240 147.016 1.00 47.93  ? 83  PHE H CE2 1 
ATOM   644   C  CZ  . PHE A 1  83  ? 176.811 151.300 148.233 1.00 47.93  ? 83  PHE H CZ  1 
ATOM   645   N  N   . GLY A 1  84  ? 179.719 146.302 146.691 1.00 46.95  ? 84  GLY H N   1 
ATOM   646   C  CA  . GLY A 1  84  ? 178.703 145.379 146.219 1.00 46.95  ? 84  GLY H CA  1 
ATOM   647   C  C   . GLY A 1  84  ? 178.532 144.165 147.104 1.00 46.95  ? 84  GLY H C   1 
ATOM   648   O  O   . GLY A 1  84  ? 177.468 143.539 147.090 1.00 46.95  ? 84  GLY H O   1 
ATOM   649   N  N   . ALA A 1  85  ? 179.547 143.838 147.900 1.00 44.62  ? 85  ALA H N   1 
ATOM   650   C  CA  . ALA A 1  85  ? 179.489 142.653 148.739 1.00 44.62  ? 85  ALA H CA  1 
ATOM   651   C  C   . ALA A 1  85  ? 178.513 142.807 149.888 1.00 44.62  ? 85  ALA H C   1 
ATOM   652   O  O   . ALA A 1  85  ? 177.920 141.817 150.318 1.00 44.62  ? 85  ALA H O   1 
ATOM   653   C  CB  . ALA A 1  85  ? 180.865 142.350 149.283 1.00 44.62  ? 85  ALA H CB  1 
ATOM   654   N  N   . LEU A 1  86  ? 178.337 144.024 150.405 1.00 43.71  ? 86  LEU H N   1 
ATOM   655   C  CA  . LEU A 1  86  ? 177.324 144.235 151.432 1.00 43.71  ? 86  LEU H CA  1 
ATOM   656   C  C   . LEU A 1  86  ? 175.923 144.106 150.863 1.00 43.71  ? 86  LEU H C   1 
ATOM   657   O  O   . LEU A 1  86  ? 175.028 143.577 151.532 1.00 43.71  ? 86  LEU H O   1 
ATOM   658   C  CB  . LEU A 1  86  ? 177.490 145.595 152.094 1.00 43.71  ? 86  LEU H CB  1 
ATOM   659   C  CG  . LEU A 1  86  ? 178.636 145.694 153.075 1.00 43.71  ? 86  LEU H CG  1 
ATOM   660   C  CD1 . LEU A 1  86  ? 178.736 147.102 153.541 1.00 43.71  ? 86  LEU H CD1 1 
ATOM   661   C  CD2 . LEU A 1  86  ? 178.355 144.778 154.224 1.00 43.71  ? 86  LEU H CD2 1 
ATOM   662   N  N   . MET A 1  87  ? 175.707 144.586 149.640 1.00 45.02  ? 87  MET H N   1 
ATOM   663   C  CA  . MET A 1  87  ? 174.395 144.414 149.038 1.00 45.02  ? 87  MET H CA  1 
ATOM   664   C  C   . MET A 1  87  ? 174.121 142.953 148.726 1.00 45.02  ? 87  MET H C   1 
ATOM   665   O  O   . MET A 1  87  ? 172.980 142.511 148.855 1.00 45.02  ? 87  MET H O   1 
ATOM   666   C  CB  . MET A 1  87  ? 174.260 145.260 147.778 1.00 45.02  ? 87  MET H CB  1 
ATOM   667   C  CG  . MET A 1  87  ? 174.300 146.757 148.002 1.00 45.02  ? 87  MET H CG  1 
ATOM   668   S  SD  . MET A 1  87  ? 173.049 147.379 149.129 1.00 45.02  ? 87  MET H SD  1 
ATOM   669   C  CE  . MET A 1  87  ? 174.057 147.819 150.535 1.00 45.02  ? 87  MET H CE  1 
ATOM   670   N  N   . VAL A 1  88  ? 175.147 142.186 148.353 1.00 44.10  ? 88  VAL H N   1 
ATOM   671   C  CA  . VAL A 1  88  ? 174.960 140.746 148.178 1.00 44.10  ? 88  VAL H CA  1 
ATOM   672   C  C   . VAL A 1  88  ? 174.693 140.073 149.523 1.00 44.10  ? 88  VAL H C   1 
ATOM   673   O  O   . VAL A 1  88  ? 173.874 139.152 149.621 1.00 44.10  ? 88  VAL H O   1 
ATOM   674   C  CB  . VAL A 1  88  ? 176.172 140.139 147.443 1.00 44.10  ? 88  VAL H CB  1 
ATOM   675   C  CG1 . VAL A 1  88  ? 176.107 138.635 147.388 1.00 44.10  ? 88  VAL H CG1 1 
ATOM   676   C  CG2 . VAL A 1  88  ? 176.220 140.653 146.036 1.00 44.10  ? 88  VAL H CG2 1 
ATOM   677   N  N   . LEU A 1  89  ? 175.319 140.560 150.591 1.00 45.01  ? 89  LEU H N   1 
ATOM   678   C  CA  . LEU A 1  89  ? 175.152 139.910 151.885 1.00 45.01  ? 89  LEU H CA  1 
ATOM   679   C  C   . LEU A 1  89  ? 173.837 140.275 152.556 1.00 45.01  ? 89  LEU H C   1 
ATOM   680   O  O   . LEU A 1  89  ? 173.329 139.485 153.355 1.00 45.01  ? 89  LEU H O   1 
ATOM   681   C  CB  . LEU A 1  89  ? 176.338 140.245 152.794 1.00 45.01  ? 89  LEU H CB  1 
ATOM   682   C  CG  . LEU A 1  89  ? 176.612 139.567 154.147 1.00 45.01  ? 89  LEU H CG  1 
ATOM   683   C  CD1 . LEU A 1  89  ? 175.913 140.233 155.310 1.00 45.01  ? 89  LEU H CD1 1 
ATOM   684   C  CD2 . LEU A 1  89  ? 176.238 138.105 154.099 1.00 45.01  ? 89  LEU H CD2 1 
ATOM   685   N  N   . ILE A 1  90  ? 173.264 141.443 152.274 1.00 45.05  ? 90  ILE H N   1 
ATOM   686   C  CA  . ILE A 1  90  ? 172.044 141.815 152.982 1.00 45.05  ? 90  ILE H CA  1 
ATOM   687   C  C   . ILE A 1  90  ? 170.786 141.482 152.183 1.00 45.05  ? 90  ILE H C   1 
ATOM   688   O  O   . ILE A 1  90  ? 169.699 141.378 152.767 1.00 45.05  ? 90  ILE H O   1 
ATOM   689   C  CB  . ILE A 1  90  ? 172.088 143.301 153.394 1.00 45.05  ? 90  ILE H CB  1 
ATOM   690   C  CG1 . ILE A 1  90  ? 171.156 143.563 154.567 1.00 45.05  ? 90  ILE H CG1 1 
ATOM   691   C  CG2 . ILE A 1  90  ? 171.698 144.200 152.262 1.00 45.05  ? 90  ILE H CG2 1 
ATOM   692   C  CD1 . ILE A 1  90  ? 171.552 142.799 155.782 1.00 45.05  ? 90  ILE H CD1 1 
ATOM   693   N  N   . VAL A 1  91  ? 170.894 141.256 150.876 1.00 44.94  ? 91  VAL H N   1 
ATOM   694   C  CA  . VAL A 1  91  ? 169.692 140.889 150.141 1.00 44.94  ? 91  VAL H CA  1 
ATOM   695   C  C   . VAL A 1  91  ? 169.403 139.397 150.270 1.00 44.94  ? 91  VAL H C   1 
ATOM   696   O  O   . VAL A 1  91  ? 168.252 138.976 150.117 1.00 44.94  ? 91  VAL H O   1 
ATOM   697   C  CB  . VAL A 1  91  ? 169.803 141.333 148.672 1.00 44.94  ? 91  VAL H CB  1 
ATOM   698   C  CG1 . VAL A 1  91  ? 170.710 140.434 147.895 1.00 44.94  ? 91  VAL H CG1 1 
ATOM   699   C  CG2 . VAL A 1  91  ? 168.458 141.395 148.026 1.00 44.94  ? 91  VAL H CG2 1 
ATOM   700   N  N   . THR A 1  92  ? 170.396 138.583 150.609 1.00 47.98  ? 92  THR H N   1 
ATOM   701   C  CA  . THR A 1  92  ? 170.188 137.152 150.753 1.00 47.98  ? 92  THR H CA  1 
ATOM   702   C  C   . THR A 1  92  ? 169.820 136.759 152.169 1.00 47.98  ? 92  THR H C   1 
ATOM   703   O  O   . THR A 1  92  ? 169.896 135.579 152.510 1.00 47.98  ? 92  THR H O   1 
ATOM   704   C  CB  . THR A 1  92  ? 171.436 136.393 150.323 1.00 47.98  ? 92  THR H CB  1 
ATOM   705   O  OG1 . THR A 1  92  ? 172.539 136.843 151.108 1.00 47.98  ? 92  THR H OG1 1 
ATOM   706   C  CG2 . THR A 1  92  ? 171.733 136.650 148.879 1.00 47.98  ? 92  THR H CG2 1 
ATOM   707   N  N   . PHE A 1  93  ? 169.429 137.715 153.000 1.00 48.74  ? 93  PHE H N   1 
ATOM   708   C  CA  . PHE A 1  93  ? 169.109 137.480 154.398 1.00 48.74  ? 93  PHE H CA  1 
ATOM   709   C  C   . PHE A 1  93  ? 167.650 137.778 154.694 1.00 48.74  ? 93  PHE H C   1 
ATOM   710   O  O   . PHE A 1  93  ? 166.919 136.912 155.197 1.00 48.74  ? 93  PHE H O   1 
ATOM   711   C  CB  . PHE A 1  93  ? 170.051 138.347 155.244 1.00 48.74  ? 93  PHE H CB  1 
ATOM   712   C  CG  . PHE A 1  93  ? 169.900 138.193 156.724 1.00 48.74  ? 93  PHE H CG  1 
ATOM   713   C  CD1 . PHE A 1  93  ? 170.263 137.022 157.359 1.00 48.74  ? 93  PHE H CD1 1 
ATOM   714   C  CD2 . PHE A 1  93  ? 169.499 139.265 157.495 1.00 48.74  ? 93  PHE H CD2 1 
ATOM   715   C  CE1 . PHE A 1  93  ? 170.150 136.903 158.733 1.00 48.74  ? 93  PHE H CE1 1 
ATOM   716   C  CE2 . PHE A 1  93  ? 169.391 139.154 158.861 1.00 48.74  ? 93  PHE H CE2 1 
ATOM   717   C  CZ  . PHE A 1  93  ? 169.717 137.974 159.479 1.00 48.74  ? 93  PHE H CZ  1 
ATOM   718   N  N   . VAL A 1  94  ? 167.193 138.972 154.325 1.00 50.31  ? 94  VAL H N   1 
ATOM   719   C  CA  . VAL A 1  94  ? 165.785 139.319 154.446 1.00 50.31  ? 94  VAL H CA  1 
ATOM   720   C  C   . VAL A 1  94  ? 164.934 138.484 153.488 1.00 50.31  ? 94  VAL H C   1 
ATOM   721   O  O   . VAL A 1  94  ? 163.769 138.190 153.779 1.00 50.31  ? 94  VAL H O   1 
ATOM   722   C  CB  . VAL A 1  94  ? 165.633 140.830 154.210 1.00 50.31  ? 94  VAL H CB  1 
ATOM   723   C  CG1 . VAL A 1  94  ? 164.222 141.302 154.464 1.00 50.31  ? 94  VAL H CG1 1 
ATOM   724   C  CG2 . VAL A 1  94  ? 166.604 141.568 155.078 1.00 50.31  ? 94  VAL H CG2 1 
ATOM   725   N  N   . SER A 1  95  ? 165.511 138.033 152.370 1.00 52.60  ? 95  SER H N   1 
ATOM   726   C  CA  . SER A 1  95  ? 164.789 137.150 151.458 1.00 52.60  ? 95  SER H CA  1 
ATOM   727   C  C   . SER A 1  95  ? 164.495 135.797 152.091 1.00 52.60  ? 95  SER H C   1 
ATOM   728   O  O   . SER A 1  95  ? 163.382 135.280 151.964 1.00 52.60  ? 95  SER H O   1 
ATOM   729   C  CB  . SER A 1  95  ? 165.584 136.956 150.178 1.00 52.60  ? 95  SER H CB  1 
ATOM   730   O  OG  . SER A 1  95  ? 164.947 135.995 149.364 1.00 52.60  ? 95  SER H OG  1 
ATOM   731   N  N   . PHE A 1  96  ? 165.478 135.212 152.776 1.00 51.74  ? 96  PHE H N   1 
ATOM   732   C  CA  . PHE A 1  96  ? 165.248 133.964 153.497 1.00 51.74  ? 96  PHE H CA  1 
ATOM   733   C  C   . PHE A 1  96  ? 164.248 134.152 154.624 1.00 51.74  ? 96  PHE H C   1 
ATOM   734   O  O   . PHE A 1  96  ? 163.309 133.356 154.774 1.00 51.74  ? 96  PHE H O   1 
ATOM   735   C  CB  . PHE A 1  96  ? 166.560 133.432 154.051 1.00 51.74  ? 96  PHE H CB  1 
ATOM   736   C  CG  . PHE A 1  96  ? 166.393 132.256 154.948 1.00 51.74  ? 96  PHE H CG  1 
ATOM   737   C  CD1 . PHE A 1  96  ? 166.059 131.020 154.434 1.00 51.74  ? 96  PHE H CD1 1 
ATOM   738   C  CD2 . PHE A 1  96  ? 166.582 132.381 156.311 1.00 51.74  ? 96  PHE H CD2 1 
ATOM   739   C  CE1 . PHE A 1  96  ? 165.904 129.929 155.264 1.00 51.74  ? 96  PHE H CE1 1 
ATOM   740   C  CE2 . PHE A 1  96  ? 166.432 131.298 157.145 1.00 51.74  ? 96  PHE H CE2 1 
ATOM   741   C  CZ  . PHE A 1  96  ? 166.095 130.069 156.621 1.00 51.74  ? 96  PHE H CZ  1 
ATOM   742   N  N   . LEU A 1  97  ? 164.415 135.217 155.408 1.00 49.20  ? 97  LEU H N   1 
ATOM   743   C  CA  . LEU A 1  97  ? 163.491 135.479 156.504 1.00 49.20  ? 97  LEU H CA  1 
ATOM   744   C  C   . LEU A 1  97  ? 162.105 135.903 156.037 1.00 49.20  ? 97  LEU H C   1 
ATOM   745   O  O   . LEU A 1  97  ? 161.196 135.964 156.864 1.00 49.20  ? 97  LEU H O   1 
ATOM   746   C  CB  . LEU A 1  97  ? 164.068 136.539 157.441 1.00 49.20  ? 97  LEU H CB  1 
ATOM   747   C  CG  . LEU A 1  97  ? 164.957 136.107 158.607 1.00 49.20  ? 97  LEU H CG  1 
ATOM   748   C  CD1 . LEU A 1  97  ? 166.269 135.515 158.172 1.00 49.20  ? 97  LEU H CD1 1 
ATOM   749   C  CD2 . LEU A 1  97  ? 165.227 137.308 159.451 1.00 49.20  ? 97  LEU H CD2 1 
ATOM   750   N  N   . ALA A 1  98  ? 161.912 136.203 154.758 1.00 48.72  ? 98  ALA H N   1 
ATOM   751   C  CA  . ALA A 1  98  ? 160.583 136.485 154.246 1.00 48.72  ? 98  ALA H CA  1 
ATOM   752   C  C   . ALA A 1  98  ? 160.014 135.361 153.395 1.00 48.72  ? 98  ALA H C   1 
ATOM   753   O  O   . ALA A 1  98  ? 158.834 135.410 153.042 1.00 48.72  ? 98  ALA H O   1 
ATOM   754   C  CB  . ALA A 1  98  ? 160.593 137.780 153.439 1.00 48.72  ? 98  ALA H CB  1 
ATOM   755   N  N   . VAL A 1  99  ? 160.818 134.370 153.027 1.00 51.98  ? 99  VAL H N   1 
ATOM   756   C  CA  . VAL A 1  99  ? 160.302 133.151 152.420 1.00 51.98  ? 99  VAL H CA  1 
ATOM   757   C  C   . VAL A 1  99  ? 159.847 132.151 153.473 1.00 51.98  ? 99  VAL H C   1 
ATOM   758   O  O   . VAL A 1  99  ? 158.739 131.623 153.379 1.00 51.98  ? 99  VAL H O   1 
ATOM   759   C  CB  . VAL A 1  99  ? 161.343 132.534 151.465 1.00 51.98  ? 99  VAL H CB  1 
ATOM   760   C  CG1 . VAL A 1  99  ? 160.968 131.133 151.095 1.00 51.98  ? 99  VAL H CG1 1 
ATOM   761   C  CG2 . VAL A 1  99  ? 161.400 133.342 150.204 1.00 51.98  ? 99  VAL H CG2 1 
ATOM   762   N  N   . ILE A 1  100 ? 160.641 131.928 154.526 1.00 51.70  ? 100 ILE H N   1 
ATOM   763   C  CA  . ILE A 1  100 ? 160.183 131.054 155.608 1.00 51.70  ? 100 ILE H CA  1 
ATOM   764   C  C   . ILE A 1  100 ? 159.053 131.680 156.419 1.00 51.70  ? 100 ILE H C   1 
ATOM   765   O  O   . ILE A 1  100 ? 158.361 130.980 157.160 1.00 51.70  ? 100 ILE H O   1 
ATOM   766   C  CB  . ILE A 1  100 ? 161.377 130.665 156.505 1.00 51.70  ? 100 ILE H CB  1 
ATOM   767   C  CG1 . ILE A 1  100 ? 161.102 129.389 157.298 1.00 51.70  ? 100 ILE H CG1 1 
ATOM   768   C  CG2 . ILE A 1  100 ? 161.686 131.758 157.488 1.00 51.70  ? 100 ILE H CG2 1 
ATOM   769   C  CD1 . ILE A 1  100 ? 160.933 128.163 156.460 1.00 51.70  ? 100 ILE H CD1 1 
ATOM   770   N  N   . TYR A 1  101 ? 158.823 132.981 156.263 1.00 53.46  ? 101 TYR H N   1 
ATOM   771   C  CA  . TYR A 1  101 ? 157.682 133.635 156.886 1.00 53.46  ? 101 TYR H CA  1 
ATOM   772   C  C   . TYR A 1  101 ? 156.375 133.138 156.297 1.00 53.46  ? 101 TYR H C   1 
ATOM   773   O  O   . TYR A 1  101 ? 155.535 132.579 157.003 1.00 53.46  ? 101 TYR H O   1 
ATOM   774   C  CB  . TYR A 1  101 ? 157.799 135.144 156.701 1.00 53.46  ? 101 TYR H CB  1 
ATOM   775   C  CG  . TYR A 1  101 ? 156.658 135.950 157.256 1.00 53.46  ? 101 TYR H CG  1 
ATOM   776   C  CD1 . TYR A 1  101 ? 156.571 136.222 158.600 1.00 53.46  ? 101 TYR H CD1 1 
ATOM   777   C  CD2 . TYR A 1  101 ? 155.677 136.453 156.424 1.00 53.46  ? 101 TYR H CD2 1 
ATOM   778   C  CE1 . TYR A 1  101 ? 155.538 136.969 159.100 1.00 53.46  ? 101 TYR H CE1 1 
ATOM   779   C  CE2 . TYR A 1  101 ? 154.643 137.191 156.911 1.00 53.46  ? 101 TYR H CE2 1 
ATOM   780   C  CZ  . TYR A 1  101 ? 154.577 137.445 158.251 1.00 53.46  ? 101 TYR H CZ  1 
ATOM   781   O  OH  . TYR A 1  101 ? 153.543 138.189 158.752 1.00 53.46  ? 101 TYR H OH  1 
ATOM   782   N  N   . SER A 1  102 ? 156.186 133.333 154.995 1.00 59.04  ? 102 SER H N   1 
ATOM   783   C  CA  . SER A 1  102 ? 154.874 133.155 154.376 1.00 59.04  ? 102 SER H CA  1 
ATOM   784   C  C   . SER A 1  102 ? 154.634 131.685 154.041 1.00 59.04  ? 102 SER H C   1 
ATOM   785   O  O   . SER A 1  102 ? 154.639 131.258 152.887 1.00 59.04  ? 102 SER H O   1 
ATOM   786   C  CB  . SER A 1  102 ? 154.747 134.026 153.140 1.00 59.04  ? 102 SER H CB  1 
ATOM   787   O  OG  . SER A 1  102 ? 155.668 133.608 152.158 1.00 59.04  ? 102 SER H OG  1 
ATOM   788   N  N   . ILE A 1  103 ? 154.426 130.909 155.090 1.00 61.33  ? 103 ILE H N   1 
ATOM   789   C  CA  . ILE A 1  103 ? 153.779 129.612 155.005 1.00 61.33  ? 103 ILE H CA  1 
ATOM   790   C  C   . ILE A 1  103 ? 152.383 129.680 155.597 1.00 61.33  ? 103 ILE H C   1 
ATOM   791   O  O   . ILE A 1  103 ? 151.423 129.176 155.017 1.00 61.33  ? 103 ILE H O   1 
ATOM   792   C  CB  . ILE A 1  103 ? 154.622 128.529 155.709 1.00 61.33  ? 103 ILE H CB  1 
ATOM   793   C  CG1 . ILE A 1  103 ? 155.997 128.447 155.084 1.00 61.33  ? 103 ILE H CG1 1 
ATOM   794   C  CG2 . ILE A 1  103 ? 153.964 127.187 155.608 1.00 61.33  ? 103 ILE H CG2 1 
ATOM   795   C  CD1 . ILE A 1  103 ? 156.927 127.531 155.822 1.00 61.33  ? 103 ILE H CD1 1 
ATOM   796   N  N   . GLU A 1  104 ? 152.252 130.346 156.744 1.00 70.60  ? 104 GLU H N   1 
ATOM   797   C  CA  . GLU A 1  104 ? 150.960 130.494 157.398 1.00 70.60  ? 104 GLU H CA  1 
ATOM   798   C  C   . GLU A 1  104 ? 150.216 131.720 156.899 1.00 70.60  ? 104 GLU H C   1 
ATOM   799   O  O   . GLU A 1  104 ? 148.987 131.699 156.790 1.00 70.60  ? 104 GLU H O   1 
ATOM   800   C  CB  . GLU A 1  104 ? 151.148 130.550 158.912 1.00 70.60  ? 104 GLU H CB  1 
ATOM   801   C  CG  . GLU A 1  104 ? 151.477 129.206 159.546 1.00 70.60  ? 104 GLU H CG  1 
ATOM   802   C  CD  . GLU A 1  104 ? 152.939 128.829 159.433 1.00 70.60  ? 104 GLU H CD  1 
ATOM   803   O  OE1 . GLU A 1  104 ? 153.723 129.636 158.895 1.00 70.60  ? 104 GLU H OE1 1 
ATOM   804   O  OE2 . GLU A 1  104 ? 153.304 127.723 159.881 1.00 70.60  ? 104 GLU H OE2 1 
ATOM   805   N  N   . TYR A 1  105 ? 150.925 132.796 156.602 1.00 66.21  ? 105 TYR H N   1 
ATOM   806   C  CA  . TYR A 1  105 ? 150.298 133.861 155.847 1.00 66.21  ? 105 TYR H CA  1 
ATOM   807   C  C   . TYR A 1  105 ? 150.317 133.465 154.380 1.00 66.21  ? 105 TYR H C   1 
ATOM   808   O  O   . TYR A 1  105 ? 151.180 132.692 153.950 1.00 66.21  ? 105 TYR H O   1 
ATOM   809   C  CB  . TYR A 1  105 ? 151.024 135.183 156.076 1.00 66.21  ? 105 TYR H CB  1 
ATOM   810   C  CG  . TYR A 1  105 ? 150.300 136.392 155.552 1.00 66.21  ? 105 TYR H CG  1 
ATOM   811   C  CD1 . TYR A 1  105 ? 149.152 136.843 156.164 1.00 66.21  ? 105 TYR H CD1 1 
ATOM   812   C  CD2 . TYR A 1  105 ? 150.787 137.105 154.477 1.00 66.21  ? 105 TYR H CD2 1 
ATOM   813   C  CE1 . TYR A 1  105 ? 148.493 137.948 155.707 1.00 66.21  ? 105 TYR H CE1 1 
ATOM   814   C  CE2 . TYR A 1  105 ? 150.134 138.218 154.014 1.00 66.21  ? 105 TYR H CE2 1 
ATOM   815   C  CZ  . TYR A 1  105 ? 148.985 138.631 154.632 1.00 66.21  ? 105 TYR H CZ  1 
ATOM   816   O  OH  . TYR A 1  105 ? 148.313 139.740 154.187 1.00 66.21  ? 105 TYR H OH  1 
ATOM   817   N  N   . MET A 1  106 ? 149.338 133.981 153.626 1.00 70.41  ? 106 MET H N   1 
ATOM   818   C  CA  . MET A 1  106 ? 149.104 133.629 152.217 1.00 70.41  ? 106 MET H CA  1 
ATOM   819   C  C   . MET A 1  106 ? 148.896 132.128 152.045 1.00 70.41  ? 106 MET H C   1 
ATOM   820   O  O   . MET A 1  106 ? 149.647 131.455 151.341 1.00 70.41  ? 106 MET H O   1 
ATOM   821   C  CB  . MET A 1  106 ? 150.226 134.125 151.294 1.00 70.41  ? 106 MET H CB  1 
ATOM   822   C  CG  . MET A 1  106 ? 150.297 135.623 151.102 1.00 70.41  ? 106 MET H CG  1 
ATOM   823   S  SD  . MET A 1  106 ? 148.814 136.253 150.315 1.00 70.41  ? 106 MET H SD  1 
ATOM   824   C  CE  . MET A 1  106 ? 148.958 135.478 148.717 1.00 70.41  ? 106 MET H CE  1 
ATOM   825   N  N   . LYS A 1  107 ? 147.879 131.597 152.718 1.00 69.94  ? 107 LYS H N   1 
ATOM   826   C  CA  . LYS A 1  107 ? 147.434 130.234 152.478 1.00 69.94  ? 107 LYS H CA  1 
ATOM   827   C  C   . LYS A 1  107 ? 145.922 130.108 152.453 1.00 69.94  ? 107 LYS H C   1 
ATOM   828   O  O   . LYS A 1  107 ? 145.410 129.011 152.218 1.00 69.94  ? 107 LYS H O   1 
ATOM   829   C  CB  . LYS A 1  107 ? 148.004 129.273 153.525 1.00 69.94  ? 107 LYS H CB  1 
ATOM   830   C  CG  . LYS A 1  107 ? 147.394 129.417 154.889 1.00 69.94  ? 107 LYS H CG  1 
ATOM   831   C  CD  . LYS A 1  107 ? 147.963 128.388 155.837 1.00 69.94  ? 107 LYS H CD  1 
ATOM   832   C  CE  . LYS A 1  107 ? 147.347 128.540 157.206 1.00 69.94  ? 107 LYS H CE  1 
ATOM   833   N  NZ  . LYS A 1  107 ? 145.886 128.278 157.152 1.00 69.94  ? 107 LYS H NZ  1 
ATOM   834   N  N   . HIS A 1  108 ? 145.194 131.190 152.704 1.00 75.49  ? 108 HIS H N   1 
ATOM   835   C  CA  . HIS A 1  108 ? 143.768 131.205 152.422 1.00 75.49  ? 108 HIS H CA  1 
ATOM   836   C  C   . HIS A 1  108 ? 143.481 131.463 150.951 1.00 75.49  ? 108 HIS H C   1 
ATOM   837   O  O   . HIS A 1  108 ? 142.325 131.363 150.528 1.00 75.49  ? 108 HIS H O   1 
ATOM   838   C  CB  . HIS A 1  108 ? 143.070 132.271 153.271 1.00 75.49  ? 108 HIS H CB  1 
ATOM   839   C  CG  . HIS A 1  108 ? 143.062 131.973 154.738 1.00 75.49  ? 108 HIS H CG  1 
ATOM   840   N  ND1 . HIS A 1  108 ? 142.199 131.063 155.308 1.00 75.49  ? 108 HIS H ND1 1 
ATOM   841   C  CD2 . HIS A 1  108 ? 143.807 132.469 155.752 1.00 75.49  ? 108 HIS H CD2 1 
ATOM   842   C  CE1 . HIS A 1  108 ? 142.414 131.010 156.610 1.00 75.49  ? 108 HIS H CE1 1 
ATOM   843   N  NE2 . HIS A 1  108 ? 143.387 131.852 156.905 1.00 75.49  ? 108 HIS H NE2 1 
ATOM   844   N  N   . ASP A 1  109 ? 144.501 131.793 150.170 1.00 72.39  ? 109 ASP H N   1 
ATOM   845   C  CA  . ASP A 1  109 ? 144.321 132.267 148.811 1.00 72.39  ? 109 ASP H CA  1 
ATOM   846   C  C   . ASP A 1  109 ? 144.690 131.164 147.822 1.00 72.39  ? 109 ASP H C   1 
ATOM   847   O  O   . ASP A 1  109 ? 145.206 130.110 148.191 1.00 72.39  ? 109 ASP H O   1 
ATOM   848   C  CB  . ASP A 1  109 ? 145.149 133.536 148.599 1.00 72.39  ? 109 ASP H CB  1 
ATOM   849   C  CG  . ASP A 1  109 ? 144.628 134.395 147.470 1.00 72.39  ? 109 ASP H CG  1 
ATOM   850   O  OD1 . ASP A 1  109 ? 143.702 133.951 146.761 1.00 72.39  ? 109 ASP H OD1 1 
ATOM   851   O  OD2 . ASP A 1  109 ? 145.120 135.530 147.317 1.00 72.39  ? 109 ASP H OD2 1 
ATOM   852   N  N   . THR A 1  110 ? 144.395 131.410 146.553 1.00 67.63  ? 110 THR H N   1 
ATOM   853   C  CA  . THR A 1  110 ? 144.438 130.386 145.525 1.00 67.63  ? 110 THR H CA  1 
ATOM   854   C  C   . THR A 1  110 ? 145.551 130.650 144.523 1.00 67.63  ? 110 THR H C   1 
ATOM   855   O  O   . THR A 1  110 ? 145.888 131.798 144.225 1.00 67.63  ? 110 THR H O   1 
ATOM   856   C  CB  . THR A 1  110 ? 143.100 130.306 144.788 1.00 67.63  ? 110 THR H CB  1 
ATOM   857   O  OG1 . THR A 1  110 ? 142.771 131.592 144.251 1.00 67.63  ? 110 THR H OG1 1 
ATOM   858   C  CG2 . THR A 1  110 ? 141.999 129.861 145.729 1.00 67.63  ? 110 THR H CG2 1 
ATOM   859   N  N   . GLY A 1  111 ? 146.106 129.570 143.991 1.00 59.33  ? 111 GLY H N   1 
ATOM   860   C  CA  . GLY A 1  111 ? 147.083 129.686 142.932 1.00 59.33  ? 111 GLY H CA  1 
ATOM   861   C  C   . GLY A 1  111 ? 148.467 130.056 143.396 1.00 59.33  ? 111 GLY H C   1 
ATOM   862   O  O   . GLY A 1  111 ? 149.164 130.800 142.706 1.00 59.33  ? 111 GLY H O   1 
ATOM   863   N  N   . LEU A 1  112 ? 148.903 129.535 144.535 1.00 56.50  ? 112 LEU H N   1 
ATOM   864   C  CA  . LEU A 1  112 ? 150.244 129.832 145.029 1.00 56.50  ? 112 LEU H CA  1 
ATOM   865   C  C   . LEU A 1  112 ? 151.282 128.813 144.558 1.00 56.50  ? 112 LEU H C   1 
ATOM   866   O  O   . LEU A 1  112 ? 152.124 128.315 145.301 1.00 56.50  ? 112 LEU H O   1 
ATOM   867   C  CB  . LEU A 1  112 ? 150.202 129.970 146.545 1.00 56.50  ? 112 LEU H CB  1 
ATOM   868   C  CG  . LEU A 1  112 ? 149.386 128.995 147.387 1.00 56.50  ? 112 LEU H CG  1 
ATOM   869   C  CD1 . LEU A 1  112 ? 150.151 127.764 147.805 1.00 56.50  ? 112 LEU H CD1 1 
ATOM   870   C  CD2 . LEU A 1  112 ? 148.864 129.730 148.597 1.00 56.50  ? 112 LEU H CD2 1 
ATOM   871   N  N   . GLU A 1  113 ? 151.246 128.564 143.254 1.00 55.54  ? 113 GLU H N   1 
ATOM   872   C  CA  . GLU A 1  113 ? 152.316 127.929 142.506 1.00 55.54  ? 113 GLU H CA  1 
ATOM   873   C  C   . GLU A 1  113 ? 153.137 128.929 141.719 1.00 55.54  ? 113 GLU H C   1 
ATOM   874   O  O   . GLU A 1  113 ? 154.347 128.758 141.590 1.00 55.54  ? 113 GLU H O   1 
ATOM   875   C  CB  . GLU A 1  113 ? 151.728 126.879 141.555 1.00 55.54  ? 113 GLU H CB  1 
ATOM   876   C  CG  . GLU A 1  113 ? 152.721 126.078 140.731 1.00 55.54  ? 113 GLU H CG  1 
ATOM   877   C  CD  . GLU A 1  113 ? 152.944 126.658 139.338 1.00 55.54  ? 113 GLU H CD  1 
ATOM   878   O  OE1 . GLU A 1  113 ? 152.011 127.287 138.802 1.00 55.54  ? 113 GLU H OE1 1 
ATOM   879   O  OE2 . GLU A 1  113 ? 154.044 126.481 138.775 1.00 55.54  ? 113 GLU H OE2 1 
ATOM   880   N  N   . LYS A 1  114 ? 152.496 129.976 141.206 1.00 51.52  ? 114 LYS H N   1 
ATOM   881   C  CA  . LYS A 1  114 ? 153.193 131.072 140.556 1.00 51.52  ? 114 LYS H CA  1 
ATOM   882   C  C   . LYS A 1  114 ? 153.828 132.019 141.560 1.00 51.52  ? 114 LYS H C   1 
ATOM   883   O  O   . LYS A 1  114 ? 154.767 132.749 141.211 1.00 51.52  ? 114 LYS H O   1 
ATOM   884   C  CB  . LYS A 1  114 ? 152.215 131.850 139.687 1.00 51.52  ? 114 LYS H CB  1 
ATOM   885   C  CG  . LYS A 1  114 ? 151.432 131.003 138.710 1.00 51.52  ? 114 LYS H CG  1 
ATOM   886   C  CD  . LYS A 1  114 ? 152.315 130.438 137.631 1.00 51.52  ? 114 LYS H CD  1 
ATOM   887   C  CE  . LYS A 1  114 ? 151.486 129.744 136.574 1.00 51.52  ? 114 LYS H CE  1 
ATOM   888   N  NZ  . LYS A 1  114 ? 150.876 128.502 137.102 1.00 51.52  ? 114 LYS H NZ  1 
ATOM   889   N  N   . PHE A 1  115 ? 153.342 132.014 142.799 1.00 48.83  ? 115 PHE H N   1 
ATOM   890   C  CA  . PHE A 1  115 ? 153.813 132.972 143.787 1.00 48.83  ? 115 PHE H CA  1 
ATOM   891   C  C   . PHE A 1  115 ? 155.265 132.719 144.159 1.00 48.83  ? 115 PHE H C   1 
ATOM   892   O  O   . PHE A 1  115 ? 156.068 133.655 144.235 1.00 48.83  ? 115 PHE H O   1 
ATOM   893   C  CB  . PHE A 1  115 ? 152.937 132.915 145.030 1.00 48.83  ? 115 PHE H CB  1 
ATOM   894   C  CG  . PHE A 1  115 ? 153.324 133.905 146.073 1.00 48.83  ? 115 PHE H CG  1 
ATOM   895   C  CD1 . PHE A 1  115 ? 152.979 135.229 145.936 1.00 48.83  ? 115 PHE H CD1 1 
ATOM   896   C  CD2 . PHE A 1  115 ? 154.045 133.518 147.183 1.00 48.83  ? 115 PHE H CD2 1 
ATOM   897   C  CE1 . PHE A 1  115 ? 153.338 136.145 146.888 1.00 48.83  ? 115 PHE H CE1 1 
ATOM   898   C  CE2 . PHE A 1  115 ? 154.412 134.427 148.129 1.00 48.83  ? 115 PHE H CE2 1 
ATOM   899   C  CZ  . PHE A 1  115 ? 154.057 135.742 147.986 1.00 48.83  ? 115 PHE H CZ  1 
ATOM   900   N  N   . TYR A 1  116 ? 155.625 131.461 144.385 1.00 50.60  ? 116 TYR H N   1 
ATOM   901   C  CA  . TYR A 1  116 ? 156.968 131.173 144.861 1.00 50.60  ? 116 TYR H CA  1 
ATOM   902   C  C   . TYR A 1  116 ? 158.004 131.347 143.764 1.00 50.60  ? 116 TYR H C   1 
ATOM   903   O  O   . TYR A 1  116 ? 159.129 131.774 144.042 1.00 50.60  ? 116 TYR H O   1 
ATOM   904   C  CB  . TYR A 1  116 ? 157.017 129.774 145.453 1.00 50.60  ? 116 TYR H CB  1 
ATOM   905   C  CG  . TYR A 1  116 ? 156.229 129.684 146.724 1.00 50.60  ? 116 TYR H CG  1 
ATOM   906   C  CD1 . TYR A 1  116 ? 156.788 130.051 147.934 1.00 50.60  ? 116 TYR H CD1 1 
ATOM   907   C  CD2 . TYR A 1  116 ? 154.906 129.284 146.707 1.00 50.60  ? 116 TYR H CD2 1 
ATOM   908   C  CE1 . TYR A 1  116 ? 156.056 129.986 149.097 1.00 50.60  ? 116 TYR H CE1 1 
ATOM   909   C  CE2 . TYR A 1  116 ? 154.168 129.223 147.859 1.00 50.60  ? 116 TYR H CE2 1 
ATOM   910   C  CZ  . TYR A 1  116 ? 154.747 129.571 149.048 1.00 50.60  ? 116 TYR H CZ  1 
ATOM   911   O  OH  . TYR A 1  116 ? 154.003 129.503 150.194 1.00 50.60  ? 116 TYR H OH  1 
ATOM   912   N  N   . THR A 1  117 ? 157.645 131.081 142.511 1.00 48.29  ? 117 THR H N   1 
ATOM   913   C  CA  . THR A 1  117 ? 158.606 131.359 141.456 1.00 48.29  ? 117 THR H CA  1 
ATOM   914   C  C   . THR A 1  117 ? 158.747 132.858 141.202 1.00 48.29  ? 117 THR H C   1 
ATOM   915   O  O   . THR A 1  117 ? 159.852 133.317 140.888 1.00 48.29  ? 117 THR H O   1 
ATOM   916   C  CB  . THR A 1  117 ? 158.255 130.570 140.192 1.00 48.29  ? 117 THR H CB  1 
ATOM   917   O  OG1 . THR A 1  117 ? 159.156 130.920 139.142 1.00 48.29  ? 117 THR H OG1 1 
ATOM   918   C  CG2 . THR A 1  117 ? 156.852 130.782 139.742 1.00 48.29  ? 117 THR H CG2 1 
ATOM   919   N  N   . LEU A 1  118 ? 157.695 133.656 141.431 1.00 45.51  ? 118 LEU H N   1 
ATOM   920   C  CA  . LEU A 1  118 ? 157.892 135.107 141.353 1.00 45.51  ? 118 LEU H CA  1 
ATOM   921   C  C   . LEU A 1  118 ? 158.752 135.632 142.500 1.00 45.51  ? 118 LEU H C   1 
ATOM   922   O  O   . LEU A 1  118 ? 159.610 136.507 142.299 1.00 45.51  ? 118 LEU H O   1 
ATOM   923   C  CB  . LEU A 1  118 ? 156.556 135.830 141.330 1.00 45.51  ? 118 LEU H CB  1 
ATOM   924   C  CG  . LEU A 1  118 ? 155.795 135.607 140.038 1.00 45.51  ? 118 LEU H CG  1 
ATOM   925   C  CD1 . LEU A 1  118 ? 154.435 136.231 140.114 1.00 45.51  ? 118 LEU H CD1 1 
ATOM   926   C  CD2 . LEU A 1  118 ? 156.576 136.155 138.892 1.00 45.51  ? 118 LEU H CD2 1 
ATOM   927   N  N   . ILE A 1  119 ? 158.564 135.095 143.703 1.00 45.52  ? 119 ILE H N   1 
ATOM   928   C  CA  . ILE A 1  119 ? 159.352 135.582 144.825 1.00 45.52  ? 119 ILE H CA  1 
ATOM   929   C  C   . ILE A 1  119 ? 160.784 135.065 144.757 1.00 45.52  ? 119 ILE H C   1 
ATOM   930   O  O   . ILE A 1  119 ? 161.673 135.631 145.398 1.00 45.52  ? 119 ILE H O   1 
ATOM   931   C  CB  . ILE A 1  119 ? 158.667 135.217 146.152 1.00 45.52  ? 119 ILE H CB  1 
ATOM   932   C  CG1 . ILE A 1  119 ? 159.106 136.154 147.257 1.00 45.52  ? 119 ILE H CG1 1 
ATOM   933   C  CG2 . ILE A 1  119 ? 159.029 133.841 146.609 1.00 45.52  ? 119 ILE H CG2 1 
ATOM   934   C  CD1 . ILE A 1  119 ? 158.267 136.040 148.469 1.00 45.52  ? 119 ILE H CD1 1 
ATOM   935   N  N   . LEU A 1  120 ? 161.049 134.027 143.970 1.00 45.39  ? 120 LEU H N   1 
ATOM   936   C  CA  . LEU A 1  120 ? 162.427 133.648 143.713 1.00 45.39  ? 120 LEU H CA  1 
ATOM   937   C  C   . LEU A 1  120 ? 163.058 134.426 142.573 1.00 45.39  ? 120 LEU H C   1 
ATOM   938   O  O   . LEU A 1  120 ? 164.284 134.524 142.518 1.00 45.39  ? 120 LEU H O   1 
ATOM   939   C  CB  . LEU A 1  120 ? 162.513 132.155 143.430 1.00 45.39  ? 120 LEU H CB  1 
ATOM   940   C  CG  . LEU A 1  120 ? 162.333 131.365 144.711 1.00 45.39  ? 120 LEU H CG  1 
ATOM   941   C  CD1 . LEU A 1  120 ? 162.175 129.912 144.411 1.00 45.39  ? 120 LEU H CD1 1 
ATOM   942   C  CD2 . LEU A 1  120 ? 163.550 131.582 145.564 1.00 45.39  ? 120 LEU H CD2 1 
ATOM   943   N  N   . ILE A 1  121 ? 162.260 134.974 141.661 1.00 43.08  ? 121 ILE H N   1 
ATOM   944   C  CA  . ILE A 1  121 ? 162.834 135.845 140.640 1.00 43.08  ? 121 ILE H CA  1 
ATOM   945   C  C   . ILE A 1  121 ? 163.216 137.206 141.224 1.00 43.08  ? 121 ILE H C   1 
ATOM   946   O  O   . ILE A 1  121 ? 164.219 137.806 140.807 1.00 43.08  ? 121 ILE H O   1 
ATOM   947   C  CB  . ILE A 1  121 ? 161.861 135.957 139.453 1.00 43.08  ? 121 ILE H CB  1 
ATOM   948   C  CG1 . ILE A 1  121 ? 161.806 134.638 138.700 1.00 43.08  ? 121 ILE H CG1 1 
ATOM   949   C  CG2 . ILE A 1  121 ? 162.238 137.027 138.519 1.00 43.08  ? 121 ILE H CG2 1 
ATOM   950   C  CD1 . ILE A 1  121 ? 163.118 134.201 138.183 1.00 43.08  ? 121 ILE H CD1 1 
ATOM   951   N  N   . LEU A 1  122 ? 162.463 137.657 142.222 1.00 42.28  ? 122 LEU H N   1 
ATOM   952   C  CA  . LEU A 1  122 ? 162.742 138.931 142.873 1.00 42.28  ? 122 LEU H CA  1 
ATOM   953   C  C   . LEU A 1  122 ? 164.186 138.999 143.373 1.00 42.28  ? 122 LEU H C   1 
ATOM   954   O  O   . LEU A 1  122 ? 164.904 139.956 143.081 1.00 42.28  ? 122 LEU H O   1 
ATOM   955   C  CB  . LEU A 1  122 ? 161.772 139.162 144.034 1.00 42.28  ? 122 LEU H CB  1 
ATOM   956   C  CG  . LEU A 1  122 ? 161.946 140.467 144.812 1.00 42.28  ? 122 LEU H CG  1 
ATOM   957   C  CD1 . LEU A 1  122 ? 161.948 141.660 143.868 1.00 42.28  ? 122 LEU H CD1 1 
ATOM   958   C  CD2 . LEU A 1  122 ? 160.858 140.614 145.865 1.00 42.28  ? 122 LEU H CD2 1 
ATOM   959   N  N   . GLU A 1  123 ? 164.608 137.985 144.125 1.00 47.46  ? 123 GLU H N   1 
ATOM   960   C  CA  . GLU A 1  123 ? 165.959 137.947 144.655 1.00 47.46  ? 123 GLU H CA  1 
ATOM   961   C  C   . GLU A 1  123 ? 166.931 137.296 143.684 1.00 47.46  ? 123 GLU H C   1 
ATOM   962   O  O   . GLU A 1  123 ? 168.003 136.857 144.090 1.00 47.46  ? 123 GLU H O   1 
ATOM   963   C  CB  . GLU A 1  123 ? 165.969 137.256 146.017 1.00 47.46  ? 123 GLU H CB  1 
ATOM   964   C  CG  . GLU A 1  123 ? 165.498 135.822 146.035 1.00 47.46  ? 123 GLU H CG  1 
ATOM   965   C  CD  . GLU A 1  123 ? 166.639 134.838 146.036 1.00 47.46  ? 123 GLU H CD  1 
ATOM   966   O  OE1 . GLU A 1  123 ? 167.752 135.234 146.435 1.00 47.46  ? 123 GLU H OE1 1 
ATOM   967   O  OE2 . GLU A 1  123 ? 166.426 133.670 145.654 1.00 47.46  ? 123 GLU H OE2 1 
ATOM   968   N  N   . LEU A 1  124 ? 166.576 137.238 142.406 1.00 44.23  ? 124 LEU H N   1 
ATOM   969   C  CA  . LEU A 1  124 ? 167.499 136.919 141.329 1.00 44.23  ? 124 LEU H CA  1 
ATOM   970   C  C   . LEU A 1  124 ? 167.835 138.149 140.507 1.00 44.23  ? 124 LEU H C   1 
ATOM   971   O  O   . LEU A 1  124 ? 168.999 138.382 140.189 1.00 44.23  ? 124 LEU H O   1 
ATOM   972   C  CB  . LEU A 1  124 ? 166.898 135.827 140.432 1.00 44.23  ? 124 LEU H CB  1 
ATOM   973   C  CG  . LEU A 1  124 ? 167.648 135.153 139.282 1.00 44.23  ? 124 LEU H CG  1 
ATOM   974   C  CD1 . LEU A 1  124 ? 167.543 135.875 137.952 1.00 44.23  ? 124 LEU H CD1 1 
ATOM   975   C  CD2 . LEU A 1  124 ? 169.090 135.026 139.671 1.00 44.23  ? 124 LEU H CD2 1 
ATOM   976   N  N   . GLY A 1  125 ? 166.844 138.956 140.172 1.00 43.50  ? 125 GLY H N   1 
ATOM   977   C  CA  . GLY A 1  125 ? 167.120 140.184 139.464 1.00 43.50  ? 125 GLY H CA  1 
ATOM   978   C  C   . GLY A 1  125 ? 167.602 141.312 140.328 1.00 43.50  ? 125 GLY H C   1 
ATOM   979   O  O   . GLY A 1  125 ? 167.638 142.454 139.880 1.00 43.50  ? 125 GLY H O   1 
ATOM   980   N  N   . MET A 1  126 ? 167.949 141.033 141.575 1.00 42.80  ? 126 MET H N   1 
ATOM   981   C  CA  . MET A 1  126 ? 168.471 142.024 142.489 1.00 42.80  ? 126 MET H CA  1 
ATOM   982   C  C   . MET A 1  126 ? 169.895 141.701 142.915 1.00 42.80  ? 126 MET H C   1 
ATOM   983   O  O   . MET A 1  126 ? 170.581 142.574 143.448 1.00 42.80  ? 126 MET H O   1 
ATOM   984   C  CB  . MET A 1  126 ? 167.535 142.119 143.702 1.00 42.80  ? 126 MET H CB  1 
ATOM   985   C  CG  . MET A 1  126 ? 167.646 143.353 144.544 1.00 42.80  ? 126 MET H CG  1 
ATOM   986   S  SD  . MET A 1  126 ? 166.392 143.362 145.827 1.00 42.80  ? 126 MET H SD  1 
ATOM   987   C  CE  . MET A 1  126 ? 164.931 143.581 144.843 1.00 42.80  ? 126 MET H CE  1 
ATOM   988   N  N   . LEU A 1  127 ? 170.357 140.474 142.681 1.00 43.69  ? 127 LEU H N   1 
ATOM   989   C  CA  . LEU A 1  127 ? 171.772 140.154 142.809 1.00 43.69  ? 127 LEU H CA  1 
ATOM   990   C  C   . LEU A 1  127 ? 172.566 140.704 141.639 1.00 43.69  ? 127 LEU H C   1 
ATOM   991   O  O   . LEU A 1  127 ? 173.648 141.273 141.826 1.00 43.69  ? 127 LEU H O   1 
ATOM   992   C  CB  . LEU A 1  127 ? 171.965 138.642 142.877 1.00 43.69  ? 127 LEU H CB  1 
ATOM   993   C  CG  . LEU A 1  127 ? 172.015 137.893 144.202 1.00 43.69  ? 127 LEU H CG  1 
ATOM   994   C  CD1 . LEU A 1  127 ? 173.228 138.325 144.960 1.00 43.69  ? 127 LEU H CD1 1 
ATOM   995   C  CD2 . LEU A 1  127 ? 170.813 138.128 145.031 1.00 43.69  ? 127 LEU H CD2 1 
ATOM   996   N  N   . GLY A 1  128 ? 172.030 140.550 140.429 1.00 42.21  ? 128 GLY H N   1 
ATOM   997   C  CA  . GLY A 1  128 ? 172.765 140.873 139.225 1.00 42.21  ? 128 GLY H CA  1 
ATOM   998   C  C   . GLY A 1  128 ? 173.022 142.345 139.024 1.00 42.21  ? 128 GLY H C   1 
ATOM   999   O  O   . GLY A 1  128 ? 173.909 142.697 138.247 1.00 42.21  ? 128 GLY H O   1 
ATOM   1000  N  N   . ILE A 1  129 ? 172.264 143.214 139.687 1.00 38.06  ? 129 ILE H N   1 
ATOM   1001  C  CA  . ILE A 1  129 ? 172.606 144.629 139.677 1.00 38.06  ? 129 ILE H CA  1 
ATOM   1002  C  C   . ILE A 1  129 ? 173.864 144.864 140.493 1.00 38.06  ? 129 ILE H C   1 
ATOM   1003  O  O   . ILE A 1  129 ? 174.727 145.667 140.120 1.00 38.06  ? 129 ILE H O   1 
ATOM   1004  C  CB  . ILE A 1  129 ? 171.419 145.459 140.188 1.00 38.06  ? 129 ILE H CB  1 
ATOM   1005  C  CG1 . ILE A 1  129 ? 170.271 145.335 139.212 1.00 38.06  ? 129 ILE H CG1 1 
ATOM   1006  C  CG2 . ILE A 1  129 ? 171.766 146.908 140.314 1.00 38.06  ? 129 ILE H CG2 1 
ATOM   1007  C  CD1 . ILE A 1  129 ? 169.018 145.918 139.711 1.00 38.06  ? 129 ILE H CD1 1 
ATOM   1008  N  N   . ALA A 1  130 ? 174.012 144.138 141.597 1.00 40.99  ? 130 ALA H N   1 
ATOM   1009  C  CA  . ALA A 1  130 ? 175.196 144.298 142.427 1.00 40.99  ? 130 ALA H CA  1 
ATOM   1010  C  C   . ALA A 1  130 ? 176.420 143.686 141.768 1.00 40.99  ? 130 ALA H C   1 
ATOM   1011  O  O   . ALA A 1  130 ? 177.509 144.262 141.813 1.00 40.99  ? 130 ALA H O   1 
ATOM   1012  C  CB  . ALA A 1  130 ? 174.964 143.665 143.794 1.00 40.99  ? 130 ALA H CB  1 
ATOM   1013  N  N   . ILE A 1  131 ? 176.256 142.532 141.129 1.00 43.64  ? 131 ILE H N   1 
ATOM   1014  C  CA  . ILE A 1  131 ? 177.417 141.772 140.688 1.00 43.64  ? 131 ILE H CA  1 
ATOM   1015  C  C   . ILE A 1  131 ? 178.037 142.323 139.406 1.00 43.64  ? 131 ILE H C   1 
ATOM   1016  O  O   . ILE A 1  131 ? 179.183 141.994 139.100 1.00 43.64  ? 131 ILE H O   1 
ATOM   1017  C  CB  . ILE A 1  131 ? 177.008 140.298 140.527 1.00 43.64  ? 131 ILE H CB  1 
ATOM   1018  C  CG1 . ILE A 1  131 ? 178.185 139.366 140.709 1.00 43.64  ? 131 ILE H CG1 1 
ATOM   1019  C  CG2 . ILE A 1  131 ? 176.420 140.026 139.175 1.00 43.64  ? 131 ILE H CG2 1 
ATOM   1020  C  CD1 . ILE A 1  131 ? 178.625 139.285 142.114 1.00 43.64  ? 131 ILE H CD1 1 
ATOM   1021  N  N   . THR A 1  132 ? 177.340 143.172 138.660 1.00 45.05  ? 132 THR H N   1 
ATOM   1022  C  CA  . THR A 1  132 ? 177.708 143.396 137.269 1.00 45.05  ? 132 THR H CA  1 
ATOM   1023  C  C   . THR A 1  132 ? 178.671 144.560 137.094 1.00 45.05  ? 132 THR H C   1 
ATOM   1024  O  O   . THR A 1  132 ? 178.862 145.393 137.980 1.00 45.05  ? 132 THR H O   1 
ATOM   1025  C  CB  . THR A 1  132 ? 176.481 143.646 136.408 1.00 45.05  ? 132 THR H CB  1 
ATOM   1026  O  OG1 . THR A 1  132 ? 176.883 143.695 135.039 1.00 45.05  ? 132 THR H OG1 1 
ATOM   1027  C  CG2 . THR A 1  132 ? 175.850 144.963 136.771 1.00 45.05  ? 132 THR H CG2 1 
ATOM   1028  N  N   . GLY A 1  133 ? 179.296 144.587 135.923 1.00 46.65  ? 133 GLY H N   1 
ATOM   1029  C  CA  . GLY A 1  133 ? 180.227 145.625 135.538 1.00 46.65  ? 133 GLY H CA  1 
ATOM   1030  C  C   . GLY A 1  133 ? 180.108 145.929 134.063 1.00 46.65  ? 133 GLY H C   1 
ATOM   1031  O  O   . GLY A 1  133 ? 181.063 146.375 133.427 1.00 46.65  ? 133 GLY H O   1 
ATOM   1032  N  N   . ASP A 1  134 ? 178.930 145.670 133.512 1.00 47.53  ? 134 ASP H N   1 
ATOM   1033  C  CA  . ASP A 1  134 ? 178.613 145.943 132.122 1.00 47.53  ? 134 ASP H CA  1 
ATOM   1034  C  C   . ASP A 1  134 ? 177.438 146.909 132.087 1.00 47.53  ? 134 ASP H C   1 
ATOM   1035  O  O   . ASP A 1  134 ? 176.621 146.933 133.004 1.00 47.53  ? 134 ASP H O   1 
ATOM   1036  C  CB  . ASP A 1  134 ? 178.276 144.654 131.395 1.00 47.53  ? 134 ASP H CB  1 
ATOM   1037  C  CG  . ASP A 1  134 ? 178.264 144.814 129.906 1.00 47.53  ? 134 ASP H CG  1 
ATOM   1038  O  OD1 . ASP A 1  134 ? 179.353 144.846 129.308 1.00 47.53  ? 134 ASP H OD1 1 
ATOM   1039  O  OD2 . ASP A 1  134 ? 177.170 144.912 129.325 1.00 47.53  ? 134 ASP H OD2 1 
ATOM   1040  N  N   . ILE A 1  135 ? 177.354 147.722 131.043 1.00 42.81  ? 135 ILE H N   1 
ATOM   1041  C  CA  . ILE A 1  135 ? 176.363 148.790 131.057 1.00 42.81  ? 135 ILE H CA  1 
ATOM   1042  C  C   . ILE A 1  135 ? 175.033 148.356 130.442 1.00 42.81  ? 135 ILE H C   1 
ATOM   1043  O  O   . ILE A 1  135 ? 173.986 148.896 130.801 1.00 42.81  ? 135 ILE H O   1 
ATOM   1044  C  CB  . ILE A 1  135 ? 176.944 150.045 130.377 1.00 42.81  ? 135 ILE H CB  1 
ATOM   1045  C  CG1 . ILE A 1  135 ? 176.080 151.282 130.592 1.00 42.81  ? 135 ILE H CG1 1 
ATOM   1046  C  CG2 . ILE A 1  135 ? 177.167 149.828 128.924 1.00 42.81  ? 135 ILE H CG2 1 
ATOM   1047  C  CD1 . ILE A 1  135 ? 176.056 151.747 131.997 1.00 42.81  ? 135 ILE H CD1 1 
ATOM   1048  N  N   . PHE A 1  136 ? 175.019 147.356 129.561 1.00 41.51  ? 136 PHE H N   1 
ATOM   1049  C  CA  . PHE A 1  136 ? 173.733 146.924 129.033 1.00 41.51  ? 136 PHE H CA  1 
ATOM   1050  C  C   . PHE A 1  136 ? 173.088 145.836 129.870 1.00 41.51  ? 136 PHE H C   1 
ATOM   1051  O  O   . PHE A 1  136 ? 171.858 145.770 129.941 1.00 41.51  ? 136 PHE H O   1 
ATOM   1052  C  CB  . PHE A 1  136 ? 173.849 146.421 127.596 1.00 41.51  ? 136 PHE H CB  1 
ATOM   1053  C  CG  . PHE A 1  136 ? 172.520 146.105 126.985 1.00 41.51  ? 136 PHE H CG  1 
ATOM   1054  C  CD1 . PHE A 1  136 ? 171.672 147.131 126.618 1.00 41.51  ? 136 PHE H CD1 1 
ATOM   1055  C  CD2 . PHE A 1  136 ? 172.096 144.799 126.820 1.00 41.51  ? 136 PHE H CD2 1 
ATOM   1056  C  CE1 . PHE A 1  136 ? 170.439 146.868 126.085 1.00 41.51  ? 136 PHE H CE1 1 
ATOM   1057  C  CE2 . PHE A 1  136 ? 170.858 144.532 126.285 1.00 41.51  ? 136 PHE H CE2 1 
ATOM   1058  C  CZ  . PHE A 1  136 ? 170.030 145.570 125.919 1.00 41.51  ? 136 PHE H CZ  1 
ATOM   1059  N  N   . ASN A 1  137 ? 173.899 144.988 130.501 1.00 43.41  ? 137 ASN H N   1 
ATOM   1060  C  CA  . ASN A 1  137 ? 173.405 143.956 131.406 1.00 43.41  ? 137 ASN H CA  1 
ATOM   1061  C  C   . ASN A 1  137 ? 172.634 144.562 132.570 1.00 43.41  ? 137 ASN H C   1 
ATOM   1062  O  O   . ASN A 1  137 ? 171.681 143.953 133.085 1.00 43.41  ? 137 ASN H O   1 
ATOM   1063  C  CB  . ASN A 1  137 ? 174.606 143.167 131.902 1.00 43.41  ? 137 ASN H CB  1 
ATOM   1064  C  CG  . ASN A 1  137 ? 174.237 141.891 132.570 1.00 43.41  ? 137 ASN H CG  1 
ATOM   1065  O  OD1 . ASN A 1  137 ? 173.077 141.504 132.621 1.00 43.41  ? 137 ASN H OD1 1 
ATOM   1066  N  ND2 . ASN A 1  137 ? 175.237 141.219 133.108 1.00 43.41  ? 137 ASN H ND2 1 
ATOM   1067  N  N   . PHE A 1  138 ? 173.019 145.775 132.961 1.00 41.93  ? 138 PHE H N   1 
ATOM   1068  C  CA  . PHE A 1  138 ? 172.309 146.550 133.963 1.00 41.93  ? 138 PHE H CA  1 
ATOM   1069  C  C   . PHE A 1  138 ? 170.855 146.794 133.588 1.00 41.93  ? 138 PHE H C   1 
ATOM   1070  O  O   . PHE A 1  138 ? 169.986 146.771 134.460 1.00 41.93  ? 138 PHE H O   1 
ATOM   1071  C  CB  . PHE A 1  138 ? 173.040 147.867 134.149 1.00 41.93  ? 138 PHE H CB  1 
ATOM   1072  C  CG  . PHE A 1  138 ? 172.459 148.726 135.193 1.00 41.93  ? 138 PHE H CG  1 
ATOM   1073  C  CD1 . PHE A 1  138 ? 172.668 148.436 136.520 1.00 41.93  ? 138 PHE H CD1 1 
ATOM   1074  C  CD2 . PHE A 1  138 ? 171.718 149.836 134.855 1.00 41.93  ? 138 PHE H CD2 1 
ATOM   1075  C  CE1 . PHE A 1  138 ? 172.133 149.225 137.494 1.00 41.93  ? 138 PHE H CE1 1 
ATOM   1076  C  CE2 . PHE A 1  138 ? 171.182 150.627 135.825 1.00 41.93  ? 138 PHE H CE2 1 
ATOM   1077  C  CZ  . PHE A 1  138 ? 171.390 150.319 137.146 1.00 41.93  ? 138 PHE H CZ  1 
ATOM   1078  N  N   . TYR A 1  139 ? 170.560 146.974 132.298 1.00 38.64  ? 139 TYR H N   1 
ATOM   1079  C  CA  . TYR A 1  139 ? 169.189 147.259 131.882 1.00 38.64  ? 139 TYR H CA  1 
ATOM   1080  C  C   . TYR A 1  139 ? 168.297 146.027 131.962 1.00 38.64  ? 139 TYR H C   1 
ATOM   1081  O  O   . TYR A 1  139 ? 167.147 146.119 132.407 1.00 38.64  ? 139 TYR H O   1 
ATOM   1082  C  CB  . TYR A 1  139 ? 169.181 147.839 130.478 1.00 38.64  ? 139 TYR H CB  1 
ATOM   1083  C  CG  . TYR A 1  139 ? 167.808 148.023 129.922 1.00 38.64  ? 139 TYR H CG  1 
ATOM   1084  C  CD1 . TYR A 1  139 ? 166.966 148.993 130.420 1.00 38.64  ? 139 TYR H CD1 1 
ATOM   1085  C  CD2 . TYR A 1  139 ? 167.362 147.242 128.877 1.00 38.64  ? 139 TYR H CD2 1 
ATOM   1086  C  CE1 . TYR A 1  139 ? 165.706 149.164 129.902 1.00 38.64  ? 139 TYR H CE1 1 
ATOM   1087  C  CE2 . TYR A 1  139 ? 166.110 147.410 128.352 1.00 38.64  ? 139 TYR H CE2 1 
ATOM   1088  C  CZ  . TYR A 1  139 ? 165.290 148.369 128.869 1.00 38.64  ? 139 TYR H CZ  1 
ATOM   1089  O  OH  . TYR A 1  139 ? 164.038 148.535 128.346 1.00 38.64  ? 139 TYR H OH  1 
ATOM   1090  N  N   . VAL A 1  140 ? 168.804 144.867 131.551 1.00 40.02  ? 140 VAL H N   1 
ATOM   1091  C  CA  . VAL A 1  140 ? 168.036 143.633 131.673 1.00 40.02  ? 140 VAL H CA  1 
ATOM   1092  C  C   . VAL A 1  140 ? 167.786 143.305 133.138 1.00 40.02  ? 140 VAL H C   1 
ATOM   1093  O  O   . VAL A 1  140 ? 166.664 142.949 133.532 1.00 40.02  ? 140 VAL H O   1 
ATOM   1094  C  CB  . VAL A 1  140 ? 168.761 142.487 130.945 1.00 40.02  ? 140 VAL H CB  1 
ATOM   1095  C  CG1 . VAL A 1  140 ? 168.106 141.173 131.224 1.00 40.02  ? 140 VAL H CG1 1 
ATOM   1096  C  CG2 . VAL A 1  140 ? 168.745 142.722 129.475 1.00 40.02  ? 140 VAL H CG2 1 
ATOM   1097  N  N   . PHE A 1  141 ? 168.806 143.460 133.978 1.00 39.78  ? 141 PHE H N   1 
ATOM   1098  C  CA  . PHE A 1  141 ? 168.596 143.130 135.377 1.00 39.78  ? 141 PHE H CA  1 
ATOM   1099  C  C   . PHE A 1  141 ? 167.813 144.189 136.131 1.00 39.78  ? 141 PHE H C   1 
ATOM   1100  O  O   . PHE A 1  141 ? 167.288 143.897 137.205 1.00 39.78  ? 141 PHE H O   1 
ATOM   1101  C  CB  . PHE A 1  141 ? 169.930 142.860 136.049 1.00 39.78  ? 141 PHE H CB  1 
ATOM   1102  C  CG  . PHE A 1  141 ? 170.493 141.523 135.719 1.00 39.78  ? 141 PHE H CG  1 
ATOM   1103  C  CD1 . PHE A 1  141 ? 169.668 140.510 135.287 1.00 39.78  ? 141 PHE H CD1 1 
ATOM   1104  C  CD2 . PHE A 1  141 ? 171.842 141.285 135.799 1.00 39.78  ? 141 PHE H CD2 1 
ATOM   1105  C  CE1 . PHE A 1  141 ? 170.168 139.269 134.975 1.00 39.78  ? 141 PHE H CE1 1 
ATOM   1106  C  CE2 . PHE A 1  141 ? 172.352 140.050 135.481 1.00 39.78  ? 141 PHE H CE2 1 
ATOM   1107  C  CZ  . PHE A 1  141 ? 171.508 139.042 135.062 1.00 39.78  ? 141 PHE H CZ  1 
ATOM   1108  N  N   . LEU A 1  142 ? 167.707 145.399 135.605 1.00 39.53  ? 142 LEU H N   1 
ATOM   1109  C  CA  . LEU A 1  142 ? 166.752 146.346 136.152 1.00 39.53  ? 142 LEU H CA  1 
ATOM   1110  C  C   . LEU A 1  142 ? 165.348 146.067 135.659 1.00 39.53  ? 142 LEU H C   1 
ATOM   1111  O  O   . LEU A 1  142 ? 164.380 146.481 136.298 1.00 39.53  ? 142 LEU H O   1 
ATOM   1112  C  CB  . LEU A 1  142 ? 167.184 147.764 135.788 1.00 39.53  ? 142 LEU H CB  1 
ATOM   1113  C  CG  . LEU A 1  142 ? 166.415 148.988 136.250 1.00 39.53  ? 142 LEU H CG  1 
ATOM   1114  C  CD1 . LEU A 1  142 ? 166.399 149.031 137.743 1.00 39.53  ? 142 LEU H CD1 1 
ATOM   1115  C  CD2 . LEU A 1  142 ? 167.075 150.220 135.709 1.00 39.53  ? 142 LEU H CD2 1 
ATOM   1116  N  N   . GLU A 1  143 ? 165.213 145.365 134.539 1.00 43.61  ? 143 GLU H N   1 
ATOM   1117  C  CA  . GLU A 1  143 ? 163.880 145.111 134.013 1.00 43.61  ? 143 GLU H CA  1 
ATOM   1118  C  C   . GLU A 1  143 ? 163.216 143.900 134.659 1.00 43.61  ? 143 GLU H C   1 
ATOM   1119  O  O   . GLU A 1  143 ? 161.990 143.890 134.828 1.00 43.61  ? 143 GLU H O   1 
ATOM   1120  C  CB  . GLU A 1  143 ? 163.952 144.926 132.507 1.00 43.61  ? 143 GLU H CB  1 
ATOM   1121  C  CG  . GLU A 1  143 ? 162.612 144.991 131.862 1.00 43.61  ? 143 GLU H CG  1 
ATOM   1122  C  CD  . GLU A 1  143 ? 162.017 146.385 131.945 1.00 43.61  ? 143 GLU H CD  1 
ATOM   1123  O  OE1 . GLU A 1  143 ? 162.793 147.367 131.939 1.00 43.61  ? 143 GLU H OE1 1 
ATOM   1124  O  OE2 . GLU A 1  143 ? 160.775 146.508 132.029 1.00 43.61  ? 143 GLU H OE2 1 
ATOM   1125  N  N   . ILE A 1  144 ? 164.006 142.871 135.000 1.00 40.87  ? 144 ILE H N   1 
ATOM   1126  C  CA  . ILE A 1  144 ? 163.465 141.655 135.626 1.00 40.87  ? 144 ILE H CA  1 
ATOM   1127  C  C   . ILE A 1  144 ? 162.784 141.984 136.945 1.00 40.87  ? 144 ILE H C   1 
ATOM   1128  O  O   . ILE A 1  144 ? 161.649 141.558 137.219 1.00 40.87  ? 144 ILE H O   1 
ATOM   1129  C  CB  . ILE A 1  144 ? 164.586 140.631 135.856 1.00 40.87  ? 144 ILE H CB  1 
ATOM   1130  C  CG1 . ILE A 1  144 ? 165.221 140.196 134.558 1.00 40.87  ? 144 ILE H CG1 1 
ATOM   1131  C  CG2 . ILE A 1  144 ? 164.068 139.437 136.528 1.00 40.87  ? 144 ILE H CG2 1 
ATOM   1132  C  CD1 . ILE A 1  144 ? 166.365 139.265 134.744 1.00 40.87  ? 144 ILE H CD1 1 
ATOM   1133  N  N   . MET A 1  145 ? 163.485 142.752 137.773 1.00 41.44  ? 145 MET H N   1 
ATOM   1134  C  CA  . MET A 1  145 ? 163.006 143.186 139.076 1.00 41.44  ? 145 MET H CA  1 
ATOM   1135  C  C   . MET A 1  145 ? 161.726 143.999 138.959 1.00 41.44  ? 145 MET H C   1 
ATOM   1136  O  O   . MET A 1  145 ? 160.767 143.777 139.708 1.00 41.44  ? 145 MET H O   1 
ATOM   1137  C  CB  . MET A 1  145 ? 164.119 143.994 139.722 1.00 41.44  ? 145 MET H CB  1 
ATOM   1138  C  CG  . MET A 1  145 ? 163.865 144.514 141.073 1.00 41.44  ? 145 MET H CG  1 
ATOM   1139  S  SD  . MET A 1  145 ? 165.357 145.361 141.608 1.00 41.44  ? 145 MET H SD  1 
ATOM   1140  C  CE  . MET A 1  145 ? 165.255 146.852 140.641 1.00 41.44  ? 145 MET H CE  1 
ATOM   1141  N  N   . SER A 1  146 ? 161.664 144.886 137.967 1.00 39.59  ? 146 SER H N   1 
ATOM   1142  C  CA  . SER A 1  146 ? 160.489 145.726 137.784 1.00 39.59  ? 146 SER H CA  1 
ATOM   1143  C  C   . SER A 1  146 ? 159.285 144.924 137.310 1.00 39.59  ? 146 SER H C   1 
ATOM   1144  O  O   . SER A 1  146 ? 158.170 145.156 137.785 1.00 39.59  ? 146 SER H O   1 
ATOM   1145  C  CB  . SER A 1  146 ? 160.800 146.846 136.802 1.00 39.59  ? 146 SER H CB  1 
ATOM   1146  O  OG  . SER A 1  146 ? 161.769 147.726 137.327 1.00 39.59  ? 146 SER H OG  1 
ATOM   1147  N  N   . ILE A 1  147 ? 159.482 143.970 136.394 1.00 38.96  ? 147 ILE H N   1 
ATOM   1148  C  CA  . ILE A 1  147 ? 158.351 143.190 135.886 1.00 38.96  ? 147 ILE H CA  1 
ATOM   1149  C  C   . ILE A 1  147 ? 157.756 142.310 136.978 1.00 38.96  ? 147 ILE H C   1 
ATOM   1150  O  O   . ILE A 1  147 ? 156.531 142.296 137.185 1.00 38.96  ? 147 ILE H O   1 
ATOM   1151  C  CB  . ILE A 1  147 ? 158.768 142.360 134.660 1.00 38.96  ? 147 ILE H CB  1 
ATOM   1152  C  CG1 . ILE A 1  147 ? 159.047 143.263 133.468 1.00 38.96  ? 147 ILE H CG1 1 
ATOM   1153  C  CG2 . ILE A 1  147 ? 157.699 141.376 134.292 1.00 38.96  ? 147 ILE H CG2 1 
ATOM   1154  C  CD1 . ILE A 1  147 ? 157.854 144.030 133.015 1.00 38.96  ? 147 ILE H CD1 1 
ATOM   1155  N  N   . ALA A 1  148 ? 158.597 141.598 137.726 1.00 37.25  ? 148 ALA H N   1 
ATOM   1156  C  CA  . ALA A 1  148 ? 158.003 140.765 138.762 1.00 37.25  ? 148 ALA H CA  1 
ATOM   1157  C  C   . ALA A 1  148 ? 157.484 141.583 139.937 1.00 37.25  ? 148 ALA H C   1 
ATOM   1158  O  O   . ALA A 1  148 ? 156.545 141.144 140.613 1.00 37.25  ? 148 ALA H O   1 
ATOM   1159  C  CB  . ALA A 1  148 ? 158.993 139.710 139.214 1.00 37.25  ? 148 ALA H CB  1 
ATOM   1160  N  N   . SER A 1  149 ? 157.989 142.799 140.145 1.00 38.12  ? 149 SER H N   1 
ATOM   1161  C  CA  . SER A 1  149 ? 157.372 143.644 141.156 1.00 38.12  ? 149 SER H CA  1 
ATOM   1162  C  C   . SER A 1  149 ? 156.053 144.239 140.687 1.00 38.12  ? 149 SER H C   1 
ATOM   1163  O  O   . SER A 1  149 ? 155.236 144.632 141.520 1.00 38.12  ? 149 SER H O   1 
ATOM   1164  C  CB  . SER A 1  149 ? 158.321 144.758 141.566 1.00 38.12  ? 149 SER H CB  1 
ATOM   1165  O  OG  . SER A 1  149 ? 157.708 145.574 142.536 1.00 38.12  ? 149 SER H OG  1 
ATOM   1166  N  N   . TYR A 1  150 ? 155.835 144.354 139.378 1.00 39.50  ? 150 TYR H N   1 
ATOM   1167  C  CA  . TYR A 1  150 ? 154.495 144.681 138.893 1.00 39.50  ? 150 TYR H CA  1 
ATOM   1168  C  C   . TYR A 1  150 ? 153.549 143.522 139.132 1.00 39.50  ? 150 TYR H C   1 
ATOM   1169  O  O   . TYR A 1  150 ? 152.360 143.720 139.388 1.00 39.50  ? 150 TYR H O   1 
ATOM   1170  C  CB  . TYR A 1  150 ? 154.498 144.966 137.394 1.00 39.50  ? 150 TYR H CB  1 
ATOM   1171  C  CG  . TYR A 1  150 ? 155.337 146.110 136.923 1.00 39.50  ? 150 TYR H CG  1 
ATOM   1172  C  CD1 . TYR A 1  150 ? 155.693 147.132 137.768 1.00 39.50  ? 150 TYR H CD1 1 
ATOM   1173  C  CD2 . TYR A 1  150 ? 155.805 146.137 135.629 1.00 39.50  ? 150 TYR H CD2 1 
ATOM   1174  C  CE1 . TYR A 1  150 ? 156.480 148.152 137.332 1.00 39.50  ? 150 TYR H CE1 1 
ATOM   1175  C  CE2 . TYR A 1  150 ? 156.587 147.152 135.184 1.00 39.50  ? 150 TYR H CE2 1 
ATOM   1176  C  CZ  . TYR A 1  150 ? 156.920 148.162 136.041 1.00 39.50  ? 150 TYR H CZ  1 
ATOM   1177  O  OH  . TYR A 1  150 ? 157.706 149.202 135.619 1.00 39.50  ? 150 TYR H OH  1 
ATOM   1178  N  N   . ALA A 1  151 ? 154.049 142.303 138.975 1.00 38.33  ? 151 ALA H N   1 
ATOM   1179  C  CA  . ALA A 1  151 ? 153.167 141.150 139.042 1.00 38.33  ? 151 ALA H CA  1 
ATOM   1180  C  C   . ALA A 1  151 ? 152.929 140.647 140.453 1.00 38.33  ? 151 ALA H C   1 
ATOM   1181  O  O   . ALA A 1  151 ? 152.102 139.753 140.629 1.00 38.33  ? 151 ALA H O   1 
ATOM   1182  C  CB  . ALA A 1  151 ? 153.712 140.009 138.190 1.00 38.33  ? 151 ALA H CB  1 
ATOM   1183  N  N   . LEU A 1  152 ? 153.641 141.156 141.455 1.00 40.41  ? 152 LEU H N   1 
ATOM   1184  C  CA  . LEU A 1  152 ? 153.325 140.768 142.823 1.00 40.41  ? 152 LEU H CA  1 
ATOM   1185  C  C   . LEU A 1  152 ? 152.410 141.745 143.542 1.00 40.41  ? 152 LEU H C   1 
ATOM   1186  O  O   . LEU A 1  152 ? 151.833 141.380 144.566 1.00 40.41  ? 152 LEU H O   1 
ATOM   1187  C  CB  . LEU A 1  152 ? 154.597 140.596 143.652 1.00 40.41  ? 152 LEU H CB  1 
ATOM   1188  C  CG  . LEU A 1  152 ? 155.423 139.367 143.337 1.00 40.41  ? 152 LEU H CG  1 
ATOM   1189  C  CD1 . LEU A 1  152 ? 156.691 139.377 144.117 1.00 40.41  ? 152 LEU H CD1 1 
ATOM   1190  C  CD2 . LEU A 1  152 ? 154.610 138.170 143.687 1.00 40.41  ? 152 LEU H CD2 1 
ATOM   1191  N  N   . VAL A 1  153 ? 152.269 142.971 143.048 1.00 44.05  ? 153 VAL H N   1 
ATOM   1192  C  CA  . VAL A 1  153 ? 151.406 143.938 143.717 1.00 44.05  ? 153 VAL H CA  1 
ATOM   1193  C  C   . VAL A 1  153 ? 149.945 143.642 143.422 1.00 44.05  ? 153 VAL H C   1 
ATOM   1194  O  O   . VAL A 1  153 ? 149.109 143.608 144.329 1.00 44.05  ? 153 VAL H O   1 
ATOM   1195  C  CB  . VAL A 1  153 ? 151.789 145.367 143.304 1.00 44.05  ? 153 VAL H CB  1 
ATOM   1196  C  CG1 . VAL A 1  153 ? 150.794 146.351 143.819 1.00 44.05  ? 153 VAL H CG1 1 
ATOM   1197  C  CG2 . VAL A 1  153 ? 153.143 145.712 143.827 1.00 44.05  ? 153 VAL H CG2 1 
ATOM   1198  N  N   . ALA A 1  154 ? 149.620 143.370 142.164 1.00 50.30  ? 154 ALA H N   1 
ATOM   1199  C  CA  . ALA A 1  154 ? 148.243 143.174 141.724 1.00 50.30  ? 154 ALA H CA  1 
ATOM   1200  C  C   . ALA A 1  154 ? 147.848 141.710 141.749 1.00 50.30  ? 154 ALA H C   1 
ATOM   1201  O  O   . ALA A 1  154 ? 147.103 141.241 140.891 1.00 50.30  ? 154 ALA H O   1 
ATOM   1202  C  CB  . ALA A 1  154 ? 148.052 143.747 140.331 1.00 50.30  ? 154 ALA H CB  1 
ATOM   1203  N  N   . PHE A 1  155 ? 148.346 140.964 142.729 1.00 56.18  ? 155 PHE H N   1 
ATOM   1204  C  CA  . PHE A 1  155 ? 148.152 139.523 142.761 1.00 56.18  ? 155 PHE H CA  1 
ATOM   1205  C  C   . PHE A 1  155 ? 146.749 139.146 143.204 1.00 56.18  ? 155 PHE H C   1 
ATOM   1206  O  O   . PHE A 1  155 ? 146.086 138.344 142.544 1.00 56.18  ? 155 PHE H O   1 
ATOM   1207  C  CB  . PHE A 1  155 ? 149.182 138.891 143.679 1.00 56.18  ? 155 PHE H CB  1 
ATOM   1208  C  CG  . PHE A 1  155 ? 149.096 137.417 143.740 1.00 56.18  ? 155 PHE H CG  1 
ATOM   1209  C  CD1 . PHE A 1  155 ? 149.478 136.653 142.660 1.00 56.18  ? 155 PHE H CD1 1 
ATOM   1210  C  CD2 . PHE A 1  155 ? 148.663 136.788 144.884 1.00 56.18  ? 155 PHE H CD2 1 
ATOM   1211  C  CE1 . PHE A 1  155 ? 149.409 135.286 142.715 1.00 56.18  ? 155 PHE H CE1 1 
ATOM   1212  C  CE2 . PHE A 1  155 ? 148.593 135.425 144.946 1.00 56.18  ? 155 PHE H CE2 1 
ATOM   1213  C  CZ  . PHE A 1  155 ? 148.966 134.673 143.860 1.00 56.18  ? 155 PHE H CZ  1 
ATOM   1214  N  N   . ARG A 1  156 ? 146.278 139.692 144.322 1.00 60.40  ? 156 ARG H N   1 
ATOM   1215  C  CA  . ARG A 1  156 ? 144.895 139.465 144.735 1.00 60.40  ? 156 ARG H CA  1 
ATOM   1216  C  C   . ARG A 1  156 ? 144.008 140.281 143.807 1.00 60.40  ? 156 ARG H C   1 
ATOM   1217  O  O   . ARG A 1  156 ? 143.644 141.422 144.087 1.00 60.40  ? 156 ARG H O   1 
ATOM   1218  C  CB  . ARG A 1  156 ? 144.660 139.867 146.179 1.00 60.40  ? 156 ARG H CB  1 
ATOM   1219  C  CG  . ARG A 1  156 ? 145.349 139.014 147.201 1.00 60.40  ? 156 ARG H CG  1 
ATOM   1220  C  CD  . ARG A 1  156 ? 144.837 139.382 148.573 1.00 60.40  ? 156 ARG H CD  1 
ATOM   1221  N  NE  . ARG A 1  156 ? 145.465 138.616 149.640 1.00 60.40  ? 156 ARG H NE  1 
ATOM   1222  C  CZ  . ARG A 1  156 ? 146.494 139.048 150.357 1.00 60.40  ? 156 ARG H CZ  1 
ATOM   1223  N  NH1 . ARG A 1  156 ? 147.001 138.286 151.313 1.00 60.40  ? 156 ARG H NH1 1 
ATOM   1224  N  NH2 . ARG A 1  156 ? 147.001 140.249 150.131 1.00 60.40  ? 156 ARG H NH2 1 
ATOM   1225  N  N   . ASN A 1  157 ? 143.655 139.680 142.673 1.00 57.19  ? 157 ASN H N   1 
ATOM   1226  C  CA  . ASN A 1  157 ? 142.983 140.437 141.630 1.00 57.19  ? 157 ASN H CA  1 
ATOM   1227  C  C   . ASN A 1  157 ? 141.527 140.729 141.940 1.00 57.19  ? 157 ASN H C   1 
ATOM   1228  O  O   . ASN A 1  157 ? 140.955 141.635 141.335 1.00 57.19  ? 157 ASN H O   1 
ATOM   1229  C  CB  . ASN A 1  157 ? 143.084 139.701 140.308 1.00 57.19  ? 157 ASN H CB  1 
ATOM   1230  C  CG  . ASN A 1  157 ? 142.637 138.280 140.407 1.00 57.19  ? 157 ASN H CG  1 
ATOM   1231  O  OD1 . ASN A 1  157 ? 142.341 137.785 141.487 1.00 57.19  ? 157 ASN H OD1 1 
ATOM   1232  N  ND2 . ASN A 1  157 ? 142.550 137.615 139.272 1.00 57.19  ? 157 ASN H ND2 1 
ATOM   1233  N  N   . ASP A 1  158 ? 140.918 140.008 142.868 1.00 58.13  ? 158 ASP H N   1 
ATOM   1234  C  CA  . ASP A 1  158 ? 139.497 140.168 143.125 1.00 58.13  ? 158 ASP H CA  1 
ATOM   1235  C  C   . ASP A 1  158 ? 139.183 141.256 144.135 1.00 58.13  ? 158 ASP H C   1 
ATOM   1236  O  O   . ASP A 1  158 ? 138.009 141.451 144.459 1.00 58.13  ? 158 ASP H O   1 
ATOM   1237  C  CB  . ASP A 1  158 ? 138.897 138.840 143.581 1.00 58.13  ? 158 ASP H CB  1 
ATOM   1238  C  CG  . ASP A 1  158 ? 139.648 138.227 144.730 1.00 58.13  ? 158 ASP H CG  1 
ATOM   1239  O  OD1 . ASP A 1  158 ? 140.684 138.780 145.133 1.00 58.13  ? 158 ASP H OD1 1 
ATOM   1240  O  OD2 . ASP A 1  158 ? 139.212 137.174 145.227 1.00 58.13  ? 158 ASP H OD2 1 
ATOM   1241  N  N   . THR A 1  159 ? 140.180 141.966 144.641 1.00 63.48  ? 159 THR H N   1 
ATOM   1242  C  CA  . THR A 1  159 ? 139.884 143.032 145.581 1.00 63.48  ? 159 THR H CA  1 
ATOM   1243  C  C   . THR A 1  159 ? 139.747 144.364 144.854 1.00 63.48  ? 159 THR H C   1 
ATOM   1244  O  O   . THR A 1  159 ? 140.216 144.540 143.730 1.00 63.48  ? 159 THR H O   1 
ATOM   1245  C  CB  . THR A 1  159 ? 140.945 143.121 146.674 1.00 63.48  ? 159 THR H CB  1 
ATOM   1246  O  OG1 . THR A 1  159 ? 140.529 144.078 147.649 1.00 63.48  ? 159 THR H OG1 1 
ATOM   1247  C  CG2 . THR A 1  159 ? 142.246 143.552 146.115 1.00 63.48  ? 159 THR H CG2 1 
ATOM   1248  N  N   . TRP A 1  160 ? 139.094 145.307 145.538 1.00 68.25  ? 160 TRP H N   1 
ATOM   1249  C  CA  . TRP A 1  160 ? 138.624 146.551 144.933 1.00 68.25  ? 160 TRP H CA  1 
ATOM   1250  C  C   . TRP A 1  160 ? 139.761 147.419 144.424 1.00 68.25  ? 160 TRP H C   1 
ATOM   1251  O  O   . TRP A 1  160 ? 139.590 148.159 143.452 1.00 68.25  ? 160 TRP H O   1 
ATOM   1252  C  CB  . TRP A 1  160 ? 137.808 147.322 145.969 1.00 68.25  ? 160 TRP H CB  1 
ATOM   1253  C  CG  . TRP A 1  160 ? 137.344 148.658 145.530 1.00 68.25  ? 160 TRP H CG  1 
ATOM   1254  C  CD1 . TRP A 1  160 ? 136.398 148.930 144.594 1.00 68.25  ? 160 TRP H CD1 1 
ATOM   1255  C  CD2 . TRP A 1  160 ? 137.827 149.921 145.994 1.00 68.25  ? 160 TRP H CD2 1 
ATOM   1256  N  NE1 . TRP A 1  160 ? 136.244 150.288 144.454 1.00 68.25  ? 160 TRP H NE1 1 
ATOM   1257  C  CE2 . TRP A 1  160 ? 137.115 150.919 145.302 1.00 68.25  ? 160 TRP H CE2 1 
ATOM   1258  C  CE3 . TRP A 1  160 ? 138.788 150.304 146.932 1.00 68.25  ? 160 TRP H CE3 1 
ATOM   1259  C  CZ2 . TRP A 1  160 ? 137.335 152.277 145.516 1.00 68.25  ? 160 TRP H CZ2 1 
ATOM   1260  C  CZ3 . TRP A 1  160 ? 139.009 151.648 147.139 1.00 68.25  ? 160 TRP H CZ3 1 
ATOM   1261  C  CH2 . TRP A 1  160 ? 138.284 152.621 146.436 1.00 68.25  ? 160 TRP H CH2 1 
ATOM   1262  N  N   . GLU A 1  161 ? 140.930 147.322 145.044 1.00 67.54  ? 161 GLU H N   1 
ATOM   1263  C  CA  . GLU A 1  161 ? 142.029 148.234 144.774 1.00 67.54  ? 161 GLU H CA  1 
ATOM   1264  C  C   . GLU A 1  161 ? 143.371 147.525 144.669 1.00 67.54  ? 161 GLU H C   1 
ATOM   1265  O  O   . GLU A 1  161 ? 144.413 148.172 144.784 1.00 67.54  ? 161 GLU H O   1 
ATOM   1266  C  CB  . GLU A 1  161 ? 142.064 149.314 145.854 1.00 67.54  ? 161 GLU H CB  1 
ATOM   1267  C  CG  . GLU A 1  161 ? 142.076 148.759 147.255 1.00 67.54  ? 161 GLU H CG  1 
ATOM   1268  C  CD  . GLU A 1  161 ? 143.462 148.631 147.817 1.00 67.54  ? 161 GLU H CD  1 
ATOM   1269  O  OE1 . GLU A 1  161 ? 144.342 149.385 147.368 1.00 67.54  ? 161 GLU H OE1 1 
ATOM   1270  O  OE2 . GLU A 1  161 ? 143.674 147.779 148.700 1.00 67.54  ? 161 GLU H OE2 1 
ATOM   1271  N  N   . GLY A 1  162 ? 143.374 146.215 144.460 1.00 60.82  ? 162 GLY H N   1 
ATOM   1272  C  CA  . GLY A 1  162 ? 144.610 145.544 144.119 1.00 60.82  ? 162 GLY H CA  1 
ATOM   1273  C  C   . GLY A 1  162 ? 144.988 145.742 142.671 1.00 60.82  ? 162 GLY H C   1 
ATOM   1274  O  O   . GLY A 1  162 ? 146.170 145.737 142.334 1.00 60.82  ? 162 GLY H O   1 
ATOM   1275  N  N   . ILE A 1  163 ? 144.006 145.921 141.798 1.00 56.05  ? 163 ILE H N   1 
ATOM   1276  C  CA  . ILE A 1  163 ? 144.269 146.298 140.424 1.00 56.05  ? 163 ILE H CA  1 
ATOM   1277  C  C   . ILE A 1  163 ? 144.151 147.808 140.231 1.00 56.05  ? 163 ILE H C   1 
ATOM   1278  O  O   . ILE A 1  163 ? 143.971 148.276 139.114 1.00 56.05  ? 163 ILE H O   1 
ATOM   1279  C  CB  . ILE A 1  163 ? 143.381 145.523 139.441 1.00 56.05  ? 163 ILE H CB  1 
ATOM   1280  C  CG1 . ILE A 1  163 ? 141.909 145.612 139.817 1.00 56.05  ? 163 ILE H CG1 1 
ATOM   1281  C  CG2 . ILE A 1  163 ? 143.752 144.074 139.442 1.00 56.05  ? 163 ILE H CG2 1 
ATOM   1282  C  CD1 . ILE A 1  163 ? 141.110 146.677 139.111 1.00 56.05  ? 163 ILE H CD1 1 
ATOM   1283  N  N   . GLU A 1  164 ? 144.229 148.572 141.311 1.00 61.82  ? 164 GLU H N   1 
ATOM   1284  C  CA  . GLU A 1  164 ? 144.307 150.018 141.208 1.00 61.82  ? 164 GLU H CA  1 
ATOM   1285  C  C   . GLU A 1  164 ? 145.691 150.538 141.544 1.00 61.82  ? 164 GLU H C   1 
ATOM   1286  O  O   . GLU A 1  164 ? 146.100 151.566 141.009 1.00 61.82  ? 164 GLU H O   1 
ATOM   1287  C  CB  . GLU A 1  164 ? 143.269 150.664 142.126 1.00 61.82  ? 164 GLU H CB  1 
ATOM   1288  C  CG  . GLU A 1  164 ? 142.883 152.083 141.772 1.00 61.82  ? 164 GLU H CG  1 
ATOM   1289  C  CD  . GLU A 1  164 ? 143.802 153.114 142.362 1.00 61.82  ? 164 GLU H CD  1 
ATOM   1290  O  OE1 . GLU A 1  164 ? 144.425 152.817 143.396 1.00 61.82  ? 164 GLU H OE1 1 
ATOM   1291  O  OE2 . GLU A 1  164 ? 143.908 154.218 141.792 1.00 61.82  ? 164 GLU H OE2 1 
ATOM   1292  N  N   . ALA A 1  165 ? 146.423 149.852 142.416 1.00 55.68  ? 165 ALA H N   1 
ATOM   1293  C  CA  . ALA A 1  165 ? 147.816 150.198 142.646 1.00 55.68  ? 165 ALA H CA  1 
ATOM   1294  C  C   . ALA A 1  165 ? 148.713 149.679 141.538 1.00 55.68  ? 165 ALA H C   1 
ATOM   1295  O  O   . ALA A 1  165 ? 149.716 150.325 141.198 1.00 55.68  ? 165 ALA H O   1 
ATOM   1296  C  CB  . ALA A 1  165 ? 148.272 149.638 143.988 1.00 55.68  ? 165 ALA H CB  1 
ATOM   1297  N  N   . GLY A 1  166 ? 148.351 148.532 140.963 1.00 51.10  ? 166 GLY H N   1 
ATOM   1298  C  CA  . GLY A 1  166 ? 149.171 147.931 139.929 1.00 51.10  ? 166 GLY H CA  1 
ATOM   1299  C  C   . GLY A 1  166 ? 149.220 148.760 138.664 1.00 51.10  ? 166 GLY H C   1 
ATOM   1300  O  O   . GLY A 1  166 ? 150.275 148.884 138.042 1.00 51.10  ? 166 GLY H O   1 
ATOM   1301  N  N   . ILE A 1  167 ? 148.100 149.382 138.297 1.00 50.05  ? 167 ILE H N   1 
ATOM   1302  C  CA  . ILE A 1  167 ? 148.062 150.203 137.092 1.00 50.05  ? 167 ILE H CA  1 
ATOM   1303  C  C   . ILE A 1  167 ? 148.867 151.483 137.281 1.00 50.05  ? 167 ILE H C   1 
ATOM   1304  O  O   . ILE A 1  167 ? 149.616 151.898 136.382 1.00 50.05  ? 167 ILE H O   1 
ATOM   1305  C  CB  . ILE A 1  167 ? 146.601 150.479 136.706 1.00 50.05  ? 167 ILE H CB  1 
ATOM   1306  C  CG1 . ILE A 1  167 ? 145.961 149.206 136.168 1.00 50.05  ? 167 ILE H CG1 1 
ATOM   1307  C  CG2 . ILE A 1  167 ? 146.492 151.574 135.692 1.00 50.05  ? 167 ILE H CG2 1 
ATOM   1308  C  CD1 . ILE A 1  167 ? 144.495 149.326 135.939 1.00 50.05  ? 167 ILE H CD1 1 
ATOM   1309  N  N   . LYS A 1  168 ? 148.759 152.102 138.462 1.00 52.56  ? 168 LYS H N   1 
ATOM   1310  C  CA  . LYS A 1  168 ? 149.510 153.319 138.763 1.00 52.56  ? 168 LYS H CA  1 
ATOM   1311  C  C   . LYS A 1  168 ? 151.009 153.068 138.759 1.00 52.56  ? 168 LYS H C   1 
ATOM   1312  O  O   . LYS A 1  168 ? 151.781 153.889 138.254 1.00 52.56  ? 168 LYS H O   1 
ATOM   1313  C  CB  . LYS A 1  168 ? 149.098 153.877 140.123 1.00 52.56  ? 168 LYS H CB  1 
ATOM   1314  C  CG  . LYS A 1  168 ? 147.666 154.300 140.240 1.00 52.56  ? 168 LYS H CG  1 
ATOM   1315  C  CD  . LYS A 1  168 ? 147.373 155.547 139.460 1.00 52.56  ? 168 LYS H CD  1 
ATOM   1316  C  CE  . LYS A 1  168 ? 145.916 155.901 139.616 1.00 52.56  ? 168 LYS H CE  1 
ATOM   1317  N  NZ  . LYS A 1  168 ? 145.598 156.229 141.031 1.00 52.56  ? 168 LYS H NZ  1 
ATOM   1318  N  N   . TYR A 1  169 ? 151.439 151.935 139.306 1.00 45.98  ? 169 TYR H N   1 
ATOM   1319  C  CA  . TYR A 1  169 ? 152.864 151.635 139.318 1.00 45.98  ? 169 TYR H CA  1 
ATOM   1320  C  C   . TYR A 1  169 ? 153.351 151.223 137.938 1.00 45.98  ? 169 TYR H C   1 
ATOM   1321  O  O   . TYR A 1  169 ? 154.437 151.638 137.518 1.00 45.98  ? 169 TYR H O   1 
ATOM   1322  C  CB  . TYR A 1  169 ? 153.126 150.575 140.380 1.00 45.98  ? 169 TYR H CB  1 
ATOM   1323  C  CG  . TYR A 1  169 ? 154.536 150.124 140.570 1.00 45.98  ? 169 TYR H CG  1 
ATOM   1324  C  CD1 . TYR A 1  169 ? 155.555 151.029 140.745 1.00 45.98  ? 169 TYR H CD1 1 
ATOM   1325  C  CD2 . TYR A 1  169 ? 154.817 148.790 140.765 1.00 45.98  ? 169 TYR H CD2 1 
ATOM   1326  C  CE1 . TYR A 1  169 ? 156.846 150.607 140.976 1.00 45.98  ? 169 TYR H CE1 1 
ATOM   1327  C  CE2 . TYR A 1  169 ? 156.098 148.359 141.012 1.00 45.98  ? 169 TYR H CE2 1 
ATOM   1328  C  CZ  . TYR A 1  169 ? 157.105 149.273 141.118 1.00 45.98  ? 169 TYR H CZ  1 
ATOM   1329  O  OH  . TYR A 1  169 ? 158.389 148.861 141.361 1.00 45.98  ? 169 TYR H OH  1 
ATOM   1330  N  N   . MET A 1  170 ? 152.520 150.489 137.189 1.00 45.36  ? 170 MET H N   1 
ATOM   1331  C  CA  . MET A 1  170 ? 152.883 149.993 135.865 1.00 45.36  ? 170 MET H CA  1 
ATOM   1332  C  C   . MET A 1  170 ? 153.099 151.116 134.863 1.00 45.36  ? 170 MET H C   1 
ATOM   1333  O  O   . MET A 1  170 ? 154.152 151.199 134.223 1.00 45.36  ? 170 MET H O   1 
ATOM   1334  C  CB  . MET A 1  170 ? 151.789 149.062 135.356 1.00 45.36  ? 170 MET H CB  1 
ATOM   1335  C  CG  . MET A 1  170 ? 151.941 148.686 133.905 1.00 45.36  ? 170 MET H CG  1 
ATOM   1336  S  SD  . MET A 1  170 ? 153.315 147.611 133.544 1.00 45.36  ? 170 MET H SD  1 
ATOM   1337  C  CE  . MET A 1  170 ? 152.597 146.073 134.065 1.00 45.36  ? 170 MET H CE  1 
ATOM   1338  N  N   . PHE A 1  171 ? 152.099 151.974 134.688 1.00 47.57  ? 171 PHE H N   1 
ATOM   1339  C  CA  . PHE A 1  171 ? 152.136 152.897 133.560 1.00 47.57  ? 171 PHE H CA  1 
ATOM   1340  C  C   . PHE A 1  171 ? 153.115 154.042 133.739 1.00 47.57  ? 171 PHE H C   1 
ATOM   1341  O  O   . PHE A 1  171 ? 153.357 154.774 132.779 1.00 47.57  ? 171 PHE H O   1 
ATOM   1342  C  CB  . PHE A 1  171 ? 150.758 153.481 133.285 1.00 47.57  ? 171 PHE H CB  1 
ATOM   1343  C  CG  . PHE A 1  171 ? 149.800 152.521 132.656 1.00 47.57  ? 171 PHE H CG  1 
ATOM   1344  C  CD1 . PHE A 1  171 ? 150.225 151.328 132.116 1.00 47.57  ? 171 PHE H CD1 1 
ATOM   1345  C  CD2 . PHE A 1  171 ? 148.466 152.837 132.582 1.00 47.57  ? 171 PHE H CD2 1 
ATOM   1346  C  CE1 . PHE A 1  171 ? 149.327 150.465 131.543 1.00 47.57  ? 171 PHE H CE1 1 
ATOM   1347  C  CE2 . PHE A 1  171 ? 147.576 151.983 132.001 1.00 47.57  ? 171 PHE H CE2 1 
ATOM   1348  C  CZ  . PHE A 1  171 ? 148.003 150.797 131.486 1.00 47.57  ? 171 PHE H CZ  1 
ATOM   1349  N  N   . ALA A 1  172 ? 153.670 154.222 134.929 1.00 44.25  ? 172 ALA H N   1 
ATOM   1350  C  CA  . ALA A 1  172 ? 154.730 155.190 135.140 1.00 44.25  ? 172 ALA H CA  1 
ATOM   1351  C  C   . ALA A 1  172 ? 156.103 154.542 135.212 1.00 44.25  ? 172 ALA H C   1 
ATOM   1352  O  O   . ALA A 1  172 ? 157.075 155.120 134.708 1.00 44.25  ? 172 ALA H O   1 
ATOM   1353  C  CB  . ALA A 1  172 ? 154.470 155.985 136.414 1.00 44.25  ? 172 ALA H CB  1 
ATOM   1354  N  N   . GLY A 1  173 ? 156.220 153.353 135.818 1.00 44.60  ? 173 GLY H N   1 
ATOM   1355  C  CA  . GLY A 1  173 ? 157.484 152.645 135.784 1.00 44.60  ? 173 GLY H CA  1 
ATOM   1356  C  C   . GLY A 1  173 ? 157.893 152.203 134.400 1.00 44.60  ? 173 GLY H C   1 
ATOM   1357  O  O   . GLY A 1  173 ? 159.084 152.245 134.075 1.00 44.60  ? 173 GLY H O   1 
ATOM   1358  N  N   . SER A 1  174 ? 156.936 151.829 133.555 1.00 43.20  ? 174 SER H N   1 
ATOM   1359  C  CA  . SER A 1  174 ? 157.291 151.428 132.205 1.00 43.20  ? 174 SER H CA  1 
ATOM   1360  C  C   . SER A 1  174 ? 157.624 152.603 131.302 1.00 43.20  ? 174 SER H C   1 
ATOM   1361  O  O   . SER A 1  174 ? 158.020 152.382 130.156 1.00 43.20  ? 174 SER H O   1 
ATOM   1362  C  CB  . SER A 1  174 ? 156.167 150.619 131.579 1.00 43.20  ? 174 SER H CB  1 
ATOM   1363  O  OG  . SER A 1  174 ? 156.499 150.288 130.248 1.00 43.20  ? 174 SER H OG  1 
ATOM   1364  N  N   . LEU A 1  175 ? 157.433 153.835 131.762 1.00 41.18  ? 175 LEU H N   1 
ATOM   1365  C  CA  . LEU A 1  175 ? 157.976 155.003 131.089 1.00 41.18  ? 175 LEU H CA  1 
ATOM   1366  C  C   . LEU A 1  175 ? 159.326 155.402 131.649 1.00 41.18  ? 175 LEU H C   1 
ATOM   1367  O  O   . LEU A 1  175 ? 160.236 155.721 130.882 1.00 41.18  ? 175 LEU H O   1 
ATOM   1368  C  CB  . LEU A 1  175 ? 157.018 156.187 131.194 1.00 41.18  ? 175 LEU H CB  1 
ATOM   1369  C  CG  . LEU A 1  175 ? 157.522 157.462 130.528 1.00 41.18  ? 175 LEU H CG  1 
ATOM   1370  C  CD1 . LEU A 1  175 ? 157.742 157.215 129.071 1.00 41.18  ? 175 LEU H CD1 1 
ATOM   1371  C  CD2 . LEU A 1  175 ? 156.541 158.584 130.718 1.00 41.18  ? 175 LEU H CD2 1 
ATOM   1372  N  N   . ALA A 1  176 ? 159.486 155.356 132.974 1.00 42.79  ? 176 ALA H N   1 
ATOM   1373  C  CA  . ALA A 1  176 ? 160.773 155.688 133.576 1.00 42.79  ? 176 ALA H CA  1 
ATOM   1374  C  C   . ALA A 1  176 ? 161.857 154.683 133.237 1.00 42.79  ? 176 ALA H C   1 
ATOM   1375  O  O   . ALA A 1  176 ? 163.036 155.032 133.290 1.00 42.79  ? 176 ALA H O   1 
ATOM   1376  C  CB  . ALA A 1  176 ? 160.650 155.791 135.088 1.00 42.79  ? 176 ALA H CB  1 
ATOM   1377  N  N   . SER A 1  177 ? 161.497 153.455 132.890 1.00 43.81  ? 177 SER H N   1 
ATOM   1378  C  CA  . SER A 1  177 ? 162.494 152.473 132.510 1.00 43.81  ? 177 SER H CA  1 
ATOM   1379  C  C   . SER A 1  177 ? 162.769 152.455 131.017 1.00 43.81  ? 177 SER H C   1 
ATOM   1380  O  O   . SER A 1  177 ? 163.345 151.485 130.523 1.00 43.81  ? 177 SER H O   1 
ATOM   1381  C  CB  . SER A 1  177 ? 162.071 151.083 132.965 1.00 43.81  ? 177 SER H CB  1 
ATOM   1382  O  OG  . SER A 1  177 ? 163.040 150.132 132.577 1.00 43.81  ? 177 SER H OG  1 
ATOM   1383  N  N   . SER A 1  178 ? 162.350 153.483 130.281 1.00 41.30  ? 178 SER H N   1 
ATOM   1384  C  CA  . SER A 1  178 ? 162.746 153.632 128.891 1.00 41.30  ? 178 SER H CA  1 
ATOM   1385  C  C   . SER A 1  178 ? 163.622 154.848 128.647 1.00 41.30  ? 178 SER H C   1 
ATOM   1386  O  O   . SER A 1  178 ? 164.296 154.904 127.614 1.00 41.30  ? 178 SER H O   1 
ATOM   1387  C  CB  . SER A 1  178 ? 161.513 153.704 127.988 1.00 41.30  ? 178 SER H CB  1 
ATOM   1388  O  OG  . SER A 1  178 ? 160.804 152.483 128.043 1.00 41.30  ? 178 SER H OG  1 
ATOM   1389  N  N   . PHE A 1  179 ? 163.644 155.805 129.580 1.00 42.35  ? 179 PHE H N   1 
ATOM   1390  C  CA  . PHE A 1  179 ? 164.679 156.833 129.576 1.00 42.35  ? 179 PHE H CA  1 
ATOM   1391  C  C   . PHE A 1  179 ? 166.068 156.222 129.664 1.00 42.35  ? 179 PHE H C   1 
ATOM   1392  O  O   . PHE A 1  179 ? 167.004 156.704 129.020 1.00 42.35  ? 179 PHE H O   1 
ATOM   1393  C  CB  . PHE A 1  179 ? 164.492 157.795 130.744 1.00 42.35  ? 179 PHE H CB  1 
ATOM   1394  C  CG  . PHE A 1  179 ? 163.387 158.787 130.570 1.00 42.35  ? 179 PHE H CG  1 
ATOM   1395  C  CD1 . PHE A 1  179 ? 162.764 158.965 129.354 1.00 42.35  ? 179 PHE H CD1 1 
ATOM   1396  C  CD2 . PHE A 1  179 ? 163.013 159.588 131.632 1.00 42.35  ? 179 PHE H CD2 1 
ATOM   1397  C  CE1 . PHE A 1  179 ? 161.763 159.899 129.218 1.00 42.35  ? 179 PHE H CE1 1 
ATOM   1398  C  CE2 . PHE A 1  179 ? 162.023 160.513 131.500 1.00 42.35  ? 179 PHE H CE2 1 
ATOM   1399  C  CZ  . PHE A 1  179 ? 161.394 160.671 130.297 1.00 42.35  ? 179 PHE H CZ  1 
ATOM   1400  N  N   . VAL A 1  180 ? 166.221 155.168 130.465 1.00 39.00  ? 180 VAL H N   1 
ATOM   1401  C  CA  . VAL A 1  180 ? 167.503 154.490 130.591 1.00 39.00  ? 180 VAL H CA  1 
ATOM   1402  C  C   . VAL A 1  180 ? 167.898 153.845 129.272 1.00 39.00  ? 180 VAL H C   1 
ATOM   1403  O  O   . VAL A 1  180 ? 169.065 153.896 128.864 1.00 39.00  ? 180 VAL H O   1 
ATOM   1404  C  CB  . VAL A 1  180 ? 167.438 153.472 131.740 1.00 39.00  ? 180 VAL H CB  1 
ATOM   1405  C  CG1 . VAL A 1  180 ? 168.676 152.630 131.797 1.00 39.00  ? 180 VAL H CG1 1 
ATOM   1406  C  CG2 . VAL A 1  180 ? 167.280 154.198 133.034 1.00 39.00  ? 180 VAL H CG2 1 
ATOM   1407  N  N   . LEU A 1  181 ? 166.931 153.295 128.546 1.00 36.73  ? 181 LEU H N   1 
ATOM   1408  C  CA  . LEU A 1  181 ? 167.281 152.647 127.292 1.00 36.73  ? 181 LEU H CA  1 
ATOM   1409  C  C   . LEU A 1  181 ? 167.572 153.672 126.210 1.00 36.73  ? 181 LEU H C   1 
ATOM   1410  O  O   . LEU A 1  181 ? 168.415 153.423 125.344 1.00 36.73  ? 181 LEU H O   1 
ATOM   1411  C  CB  . LEU A 1  181 ? 166.168 151.695 126.879 1.00 36.73  ? 181 LEU H CB  1 
ATOM   1412  C  CG  . LEU A 1  181 ? 166.428 150.550 125.906 1.00 36.73  ? 181 LEU H CG  1 
ATOM   1413  C  CD1 . LEU A 1  181 ? 166.386 150.942 124.469 1.00 36.73  ? 181 LEU H CD1 1 
ATOM   1414  C  CD2 . LEU A 1  181 ? 167.766 149.964 126.202 1.00 36.73  ? 181 LEU H CD2 1 
ATOM   1415  N  N   . LEU A 1  182 ? 166.927 154.837 126.258 1.00 36.61  ? 182 LEU H N   1 
ATOM   1416  C  CA  . LEU A 1  182 ? 167.313 155.899 125.336 1.00 36.61  ? 182 LEU H CA  1 
ATOM   1417  C  C   . LEU A 1  182 ? 168.687 156.447 125.673 1.00 36.61  ? 182 LEU H C   1 
ATOM   1418  O  O   . LEU A 1  182 ? 169.436 156.811 124.766 1.00 36.61  ? 182 LEU H O   1 
ATOM   1419  C  CB  . LEU A 1  182 ? 166.270 157.012 125.338 1.00 36.61  ? 182 LEU H CB  1 
ATOM   1420  C  CG  . LEU A 1  182 ? 166.352 158.164 124.344 1.00 36.61  ? 182 LEU H CG  1 
ATOM   1421  C  CD1 . LEU A 1  182 ? 164.970 158.568 123.969 1.00 36.61  ? 182 LEU H CD1 1 
ATOM   1422  C  CD2 . LEU A 1  182 ? 166.995 159.346 124.975 1.00 36.61  ? 182 LEU H CD2 1 
ATOM   1423  N  N   . GLY A 1  183 ? 169.036 156.494 126.958 1.00 36.73  ? 183 GLY H N   1 
ATOM   1424  C  CA  . GLY A 1  183 ? 170.380 156.892 127.338 1.00 36.73  ? 183 GLY H CA  1 
ATOM   1425  C  C   . GLY A 1  183 ? 171.437 155.929 126.843 1.00 36.73  ? 183 GLY H C   1 
ATOM   1426  O  O   . GLY A 1  183 ? 172.490 156.346 126.368 1.00 36.73  ? 183 GLY H O   1 
ATOM   1427  N  N   . ILE A 1  184 ? 171.150 154.632 126.898 1.00 36.14  ? 184 ILE H N   1 
ATOM   1428  C  CA  . ILE A 1  184 ? 172.109 153.646 126.409 1.00 36.14  ? 184 ILE H CA  1 
ATOM   1429  C  C   . ILE A 1  184 ? 172.206 153.687 124.887 1.00 36.14  ? 184 ILE H C   1 
ATOM   1430  O  O   . ILE A 1  184 ? 173.302 153.588 124.324 1.00 36.14  ? 184 ILE H O   1 
ATOM   1431  C  CB  . ILE A 1  184 ? 171.738 152.253 126.939 1.00 36.14  ? 184 ILE H CB  1 
ATOM   1432  C  CG1 . ILE A 1  184 ? 171.862 152.256 128.454 1.00 36.14  ? 184 ILE H CG1 1 
ATOM   1433  C  CG2 . ILE A 1  184 ? 172.637 151.187 126.374 1.00 36.14  ? 184 ILE H CG2 1 
ATOM   1434  C  CD1 . ILE A 1  184 ? 171.217 151.093 129.107 1.00 36.14  ? 184 ILE H CD1 1 
ATOM   1435  N  N   . ALA A 1  185 ? 171.084 153.896 124.198 1.00 38.44  ? 185 ALA H N   1 
ATOM   1436  C  CA  . ALA A 1  185 ? 171.125 154.023 122.743 1.00 38.44  ? 185 ALA H CA  1 
ATOM   1437  C  C   . ALA A 1  185 ? 171.852 155.278 122.293 1.00 38.44  ? 185 ALA H C   1 
ATOM   1438  O  O   . ALA A 1  185 ? 172.454 155.292 121.218 1.00 38.44  ? 185 ALA H O   1 
ATOM   1439  C  CB  . ALA A 1  185 ? 169.716 154.046 122.173 1.00 38.44  ? 185 ALA H CB  1 
ATOM   1440  N  N   . LEU A 1  186 ? 171.795 156.336 123.083 1.00 38.92  ? 186 LEU H N   1 
ATOM   1441  C  CA  . LEU A 1  186 ? 172.432 157.588 122.721 1.00 38.92  ? 186 LEU H CA  1 
ATOM   1442  C  C   . LEU A 1  186 ? 173.879 157.648 123.173 1.00 38.92  ? 186 LEU H C   1 
ATOM   1443  O  O   . LEU A 1  186 ? 174.649 158.456 122.654 1.00 38.92  ? 186 LEU H O   1 
ATOM   1444  C  CB  . LEU A 1  186 ? 171.624 158.731 123.325 1.00 38.92  ? 186 LEU H CB  1 
ATOM   1445  C  CG  . LEU A 1  186 ? 171.871 160.178 122.980 1.00 38.92  ? 186 LEU H CG  1 
ATOM   1446  C  CD1 . LEU A 1  186 ? 171.701 160.351 121.509 1.00 38.92  ? 186 LEU H CD1 1 
ATOM   1447  C  CD2 . LEU A 1  186 ? 170.855 160.999 123.722 1.00 38.92  ? 186 LEU H CD2 1 
ATOM   1448  N  N   . LEU A 1  187 ? 174.258 156.805 124.122 1.00 40.48  ? 187 LEU H N   1 
ATOM   1449  C  CA  . LEU A 1  187 ? 175.625 156.721 124.598 1.00 40.48  ? 187 LEU H CA  1 
ATOM   1450  C  C   . LEU A 1  187 ? 176.423 155.648 123.883 1.00 40.48  ? 187 LEU H C   1 
ATOM   1451  O  O   . LEU A 1  187 ? 177.650 155.653 123.975 1.00 40.48  ? 187 LEU H O   1 
ATOM   1452  C  CB  . LEU A 1  187 ? 175.616 156.449 126.103 1.00 40.48  ? 187 LEU H CB  1 
ATOM   1453  C  CG  . LEU A 1  187 ? 176.831 156.436 127.018 1.00 40.48  ? 187 LEU H CG  1 
ATOM   1454  C  CD1 . LEU A 1  187 ? 177.450 157.793 127.055 1.00 40.48  ? 187 LEU H CD1 1 
ATOM   1455  C  CD2 . LEU A 1  187 ? 176.389 156.018 128.397 1.00 40.48  ? 187 LEU H CD2 1 
ATOM   1456  N  N   . TYR A 1  188 ? 175.767 154.718 123.187 1.00 47.47  ? 188 TYR H N   1 
ATOM   1457  C  CA  . TYR A 1  188 ? 176.527 153.793 122.359 1.00 47.47  ? 188 TYR H CA  1 
ATOM   1458  C  C   . TYR A 1  188 ? 177.148 154.508 121.175 1.00 47.47  ? 188 TYR H C   1 
ATOM   1459  O  O   . TYR A 1  188 ? 178.360 154.442 120.963 1.00 47.47  ? 188 TYR H O   1 
ATOM   1460  C  CB  . TYR A 1  188 ? 175.676 152.631 121.847 1.00 47.47  ? 188 TYR H CB  1 
ATOM   1461  C  CG  . TYR A 1  188 ? 176.507 151.827 120.886 1.00 47.47  ? 188 TYR H CG  1 
ATOM   1462  C  CD1 . TYR A 1  188 ? 177.584 151.105 121.354 1.00 47.47  ? 188 TYR H CD1 1 
ATOM   1463  C  CD2 . TYR A 1  188 ? 176.258 151.821 119.516 1.00 47.47  ? 188 TYR H CD2 1 
ATOM   1464  C  CE1 . TYR A 1  188 ? 178.387 150.401 120.510 1.00 47.47  ? 188 TYR H CE1 1 
ATOM   1465  C  CE2 . TYR A 1  188 ? 177.071 151.118 118.657 1.00 47.47  ? 188 TYR H CE2 1 
ATOM   1466  C  CZ  . TYR A 1  188 ? 178.128 150.406 119.170 1.00 47.47  ? 188 TYR H CZ  1 
ATOM   1467  O  OH  . TYR A 1  188 ? 178.968 149.706 118.354 1.00 47.47  ? 188 TYR H OH  1 
ATOM   1468  N  N   . GLY A 1  189 ? 176.321 155.180 120.376 1.00 50.97  ? 189 GLY H N   1 
ATOM   1469  C  CA  . GLY A 1  189 ? 176.723 155.600 119.046 1.00 50.97  ? 189 GLY H CA  1 
ATOM   1470  C  C   . GLY A 1  189 ? 177.770 156.687 119.008 1.00 50.97  ? 189 GLY H C   1 
ATOM   1471  O  O   . GLY A 1  189 ? 178.313 156.967 117.938 1.00 50.97  ? 189 GLY H O   1 
ATOM   1472  N  N   . GLN A 1  190 ? 178.067 157.301 120.145 1.00 50.19  ? 190 GLN H N   1 
ATOM   1473  C  CA  . GLN A 1  190 ? 179.083 158.334 120.219 1.00 50.19  ? 190 GLN H CA  1 
ATOM   1474  C  C   . GLN A 1  190 ? 180.450 157.780 120.589 1.00 50.19  ? 190 GLN H C   1 
ATOM   1475  O  O   . GLN A 1  190 ? 181.455 158.191 120.006 1.00 50.19  ? 190 GLN H O   1 
ATOM   1476  C  CB  . GLN A 1  190 ? 178.652 159.395 121.223 1.00 50.19  ? 190 GLN H CB  1 
ATOM   1477  C  CG  . GLN A 1  190 ? 179.634 160.510 121.416 1.00 50.19  ? 190 GLN H CG  1 
ATOM   1478  C  CD  . GLN A 1  190 ? 179.838 161.333 120.180 1.00 50.19  ? 190 GLN H CD  1 
ATOM   1479  O  OE1 . GLN A 1  190 ? 180.822 161.168 119.469 1.00 50.19  ? 190 GLN H OE1 1 
ATOM   1480  N  NE2 . GLN A 1  190 ? 178.926 162.255 119.931 1.00 50.19  ? 190 GLN H NE2 1 
ATOM   1481  N  N   . TYR A 1  191 ? 180.521 156.831 121.520 1.00 48.59  ? 191 TYR H N   1 
ATOM   1482  C  CA  . TYR A 1  191 ? 181.808 156.380 122.036 1.00 48.59  ? 191 TYR H CA  1 
ATOM   1483  C  C   . TYR A 1  191 ? 182.221 155.019 121.492 1.00 48.59  ? 191 TYR H C   1 
ATOM   1484  O  O   . TYR A 1  191 ? 183.345 154.863 121.017 1.00 48.59  ? 191 TYR H O   1 
ATOM   1485  C  CB  . TYR A 1  191 ? 181.783 156.400 123.563 1.00 48.59  ? 191 TYR H CB  1 
ATOM   1486  C  CG  . TYR A 1  191 ? 181.721 157.814 124.047 1.00 48.59  ? 191 TYR H CG  1 
ATOM   1487  C  CD1 . TYR A 1  191 ? 182.832 158.627 123.969 1.00 48.59  ? 191 TYR H CD1 1 
ATOM   1488  C  CD2 . TYR A 1  191 ? 180.556 158.345 124.550 1.00 48.59  ? 191 TYR H CD2 1 
ATOM   1489  C  CE1 . TYR A 1  191 ? 182.788 159.923 124.379 1.00 48.59  ? 191 TYR H CE1 1 
ATOM   1490  C  CE2 . TYR A 1  191 ? 180.503 159.646 124.974 1.00 48.59  ? 191 TYR H CE2 1 
ATOM   1491  C  CZ  . TYR A 1  191 ? 181.624 160.425 124.887 1.00 48.59  ? 191 TYR H CZ  1 
ATOM   1492  O  OH  . TYR A 1  191 ? 181.576 161.724 125.305 1.00 48.59  ? 191 TYR H OH  1 
ATOM   1493  N  N   . GLY A 1  192 ? 181.347 154.028 121.543 1.00 46.80  ? 192 GLY H N   1 
ATOM   1494  C  CA  . GLY A 1  192 ? 181.501 152.831 120.741 1.00 46.80  ? 192 GLY H CA  1 
ATOM   1495  C  C   . GLY A 1  192 ? 181.666 151.546 121.514 1.00 46.80  ? 192 GLY H C   1 
ATOM   1496  O  O   . GLY A 1  192 ? 181.555 150.469 120.916 1.00 46.80  ? 192 GLY H O   1 
ATOM   1497  N  N   . THR A 1  193 ? 181.935 151.604 122.810 1.00 49.12  ? 193 THR H N   1 
ATOM   1498  C  CA  . THR A 1  193 ? 182.083 150.397 123.606 1.00 49.12  ? 193 THR H CA  1 
ATOM   1499  C  C   . THR A 1  193 ? 181.009 150.347 124.672 1.00 49.12  ? 193 THR H C   1 
ATOM   1500  O  O   . THR A 1  193 ? 180.351 151.342 124.976 1.00 49.12  ? 193 THR H O   1 
ATOM   1501  C  CB  . THR A 1  193 ? 183.453 150.301 124.264 1.00 49.12  ? 193 THR H CB  1 
ATOM   1502  O  OG1 . THR A 1  193 ? 183.551 149.055 124.964 1.00 49.12  ? 193 THR H OG1 1 
ATOM   1503  C  CG2 . THR A 1  193 ? 183.630 151.419 125.239 1.00 49.12  ? 193 THR H CG2 1 
ATOM   1504  N  N   . LEU A 1  194 ? 180.837 149.167 125.233 1.00 48.61  ? 194 LEU H N   1 
ATOM   1505  C  CA  . LEU A 1  194 ? 179.679 148.890 126.059 1.00 48.61  ? 194 LEU H CA  1 
ATOM   1506  C  C   . LEU A 1  194 ? 180.201 148.151 127.288 1.00 48.61  ? 194 LEU H C   1 
ATOM   1507  O  O   . LEU A 1  194 ? 180.151 146.926 127.355 1.00 48.61  ? 194 LEU H O   1 
ATOM   1508  C  CB  . LEU A 1  194 ? 178.674 148.057 125.275 1.00 48.61  ? 194 LEU H CB  1 
ATOM   1509  C  CG  . LEU A 1  194 ? 177.217 147.990 125.676 1.00 48.61  ? 194 LEU H CG  1 
ATOM   1510  C  CD1 . LEU A 1  194 ? 176.559 149.303 125.304 1.00 48.61  ? 194 LEU H CD1 1 
ATOM   1511  C  CD2 . LEU A 1  194 ? 176.550 146.826 124.994 1.00 48.61  ? 194 LEU H CD2 1 
ATOM   1512  N  N   . THR A 1  195 ? 180.680 148.912 128.265 1.00 49.12  ? 195 THR H N   1 
ATOM   1513  C  CA  . THR A 1  195 ? 181.225 148.383 129.509 1.00 49.12  ? 195 THR H CA  1 
ATOM   1514  C  C   . THR A 1  195 ? 181.299 149.549 130.479 1.00 49.12  ? 195 THR H C   1 
ATOM   1515  O  O   . THR A 1  195 ? 180.968 150.681 130.127 1.00 49.12  ? 195 THR H O   1 
ATOM   1516  C  CB  . THR A 1  195 ? 182.596 147.746 129.319 1.00 49.12  ? 195 THR H CB  1 
ATOM   1517  O  OG1 . THR A 1  195 ? 183.008 147.133 130.540 1.00 49.12  ? 195 THR H OG1 1 
ATOM   1518  C  CG2 . THR A 1  195 ? 183.571 148.784 128.943 1.00 49.12  ? 195 THR H CG2 1 
ATOM   1519  N  N   . MET A 1  196 ? 181.719 149.272 131.707 1.00 50.78  ? 196 MET H N   1 
ATOM   1520  C  CA  . MET A 1  196 ? 181.740 150.312 132.720 1.00 50.78  ? 196 MET H CA  1 
ATOM   1521  C  C   . MET A 1  196 ? 183.134 150.684 133.183 1.00 50.78  ? 196 MET H C   1 
ATOM   1522  O  O   . MET A 1  196 ? 183.288 151.700 133.862 1.00 50.78  ? 196 MET H O   1 
ATOM   1523  C  CB  . MET A 1  196 ? 180.894 149.897 133.927 1.00 50.78  ? 196 MET H CB  1 
ATOM   1524  C  CG  . MET A 1  196 ? 179.414 149.860 133.622 1.00 50.78  ? 196 MET H CG  1 
ATOM   1525  S  SD  . MET A 1  196 ? 178.380 149.126 134.900 1.00 50.78  ? 196 MET H SD  1 
ATOM   1526  C  CE  . MET A 1  196 ? 178.469 150.371 136.160 1.00 50.78  ? 196 MET H CE  1 
ATOM   1527  N  N   . GLY A 1  197 ? 184.147 149.903 132.851 1.00 53.61  ? 197 GLY H N   1 
ATOM   1528  C  CA  . GLY A 1  197 ? 185.490 150.288 133.214 1.00 53.61  ? 197 GLY H CA  1 
ATOM   1529  C  C   . GLY A 1  197 ? 186.165 151.024 132.086 1.00 53.61  ? 197 GLY H C   1 
ATOM   1530  O  O   . GLY A 1  197 ? 186.659 152.137 132.269 1.00 53.61  ? 197 GLY H O   1 
ATOM   1531  N  N   . TYR A 1  198 ? 186.155 150.421 130.899 1.00 54.50  ? 198 TYR H N   1 
ATOM   1532  C  CA  . TYR A 1  198 ? 186.820 151.002 129.743 1.00 54.50  ? 198 TYR H CA  1 
ATOM   1533  C  C   . TYR A 1  198 ? 186.056 152.186 129.176 1.00 54.50  ? 198 TYR H C   1 
ATOM   1534  O  O   . TYR A 1  198 ? 186.617 152.934 128.378 1.00 54.50  ? 198 TYR H O   1 
ATOM   1535  C  CB  . TYR A 1  198 ? 187.016 149.922 128.678 1.00 54.50  ? 198 TYR H CB  1 
ATOM   1536  C  CG  . TYR A 1  198 ? 187.887 150.289 127.511 1.00 54.50  ? 198 TYR H CG  1 
ATOM   1537  C  CD1 . TYR A 1  198 ? 189.265 150.262 127.618 1.00 54.50  ? 198 TYR H CD1 1 
ATOM   1538  C  CD2 . TYR A 1  198 ? 187.333 150.658 126.299 1.00 54.50  ? 198 TYR H CD2 1 
ATOM   1539  C  CE1 . TYR A 1  198 ? 190.068 150.596 126.552 1.00 54.50  ? 198 TYR H CE1 1 
ATOM   1540  C  CE2 . TYR A 1  198 ? 188.129 150.999 125.228 1.00 54.50  ? 198 TYR H CE2 1 
ATOM   1541  C  CZ  . TYR A 1  198 ? 189.494 150.965 125.360 1.00 54.50  ? 198 TYR H CZ  1 
ATOM   1542  O  OH  . TYR A 1  198 ? 190.296 151.296 124.300 1.00 54.50  ? 198 TYR H OH  1 
ATOM   1543  N  N   . LEU A 1  199 ? 184.803 152.391 129.570 1.00 50.33  ? 199 LEU H N   1 
ATOM   1544  C  CA  . LEU A 1  199 ? 184.090 153.571 129.105 1.00 50.33  ? 199 LEU H CA  1 
ATOM   1545  C  C   . LEU A 1  199 ? 184.534 154.817 129.852 1.00 50.33  ? 199 LEU H C   1 
ATOM   1546  O  O   . LEU A 1  199 ? 184.473 155.919 129.299 1.00 50.33  ? 199 LEU H O   1 
ATOM   1547  C  CB  . LEU A 1  199 ? 182.586 153.374 129.252 1.00 50.33  ? 199 LEU H CB  1 
ATOM   1548  C  CG  . LEU A 1  199 ? 181.615 154.253 128.471 1.00 50.33  ? 199 LEU H CG  1 
ATOM   1549  C  CD1 . LEU A 1  199 ? 180.412 153.412 128.189 1.00 50.33  ? 199 LEU H CD1 1 
ATOM   1550  C  CD2 . LEU A 1  199 ? 181.188 155.467 129.241 1.00 50.33  ? 199 LEU H CD2 1 
ATOM   1551  N  N   . ALA A 1  200 ? 184.981 154.670 131.097 1.00 52.46  ? 200 ALA H N   1 
ATOM   1552  C  CA  . ALA A 1  200 ? 185.498 155.817 131.829 1.00 52.46  ? 200 ALA H CA  1 
ATOM   1553  C  C   . ALA A 1  200 ? 186.839 156.284 131.289 1.00 52.46  ? 200 ALA H C   1 
ATOM   1554  O  O   . ALA A 1  200 ? 187.240 157.419 131.555 1.00 52.46  ? 200 ALA H O   1 
ATOM   1555  C  CB  . ALA A 1  200 ? 185.632 155.484 133.311 1.00 52.46  ? 200 ALA H CB  1 
ATOM   1556  N  N   . VAL A 1  201 ? 187.546 155.427 130.559 1.00 55.61  ? 201 VAL H N   1 
ATOM   1557  C  CA  . VAL A 1  201 ? 188.734 155.863 129.843 1.00 55.61  ? 201 VAL H CA  1 
ATOM   1558  C  C   . VAL A 1  201 ? 188.344 156.713 128.642 1.00 55.61  ? 201 VAL H C   1 
ATOM   1559  O  O   . VAL A 1  201 ? 188.831 157.834 128.476 1.00 55.61  ? 201 VAL H O   1 
ATOM   1560  C  CB  . VAL A 1  201 ? 189.571 154.646 129.425 1.00 55.61  ? 201 VAL H CB  1 
ATOM   1561  C  CG1 . VAL A 1  201 ? 190.684 155.075 128.512 1.00 55.61  ? 201 VAL H CG1 1 
ATOM   1562  C  CG2 . VAL A 1  201 ? 190.132 153.958 130.646 1.00 55.61  ? 201 VAL H CG2 1 
ATOM   1563  N  N   . LYS A 1  202 ? 187.439 156.200 127.803 1.00 56.01  ? 202 LYS H N   1 
ATOM   1564  C  CA  . LYS A 1  202 ? 187.034 156.888 126.584 1.00 56.01  ? 202 LYS H CA  1 
ATOM   1565  C  C   . LYS A 1  202 ? 186.242 158.154 126.854 1.00 56.01  ? 202 LYS H C   1 
ATOM   1566  O  O   . LYS A 1  202 ? 186.189 159.027 125.987 1.00 56.01  ? 202 LYS H O   1 
ATOM   1567  C  CB  . LYS A 1  202 ? 186.203 155.961 125.704 1.00 56.01  ? 202 LYS H CB  1 
ATOM   1568  C  CG  . LYS A 1  202 ? 186.976 154.797 125.168 1.00 56.01  ? 202 LYS H CG  1 
ATOM   1569  C  CD  . LYS A 1  202 ? 188.016 155.290 124.195 1.00 56.01  ? 202 LYS H CD  1 
ATOM   1570  C  CE  . LYS A 1  202 ? 188.806 154.145 123.600 1.00 56.01  ? 202 LYS H CE  1 
ATOM   1571  N  NZ  . LYS A 1  202 ? 189.879 154.623 122.693 1.00 56.01  ? 202 LYS H NZ  1 
ATOM   1572  N  N   . ILE A 1  203 ? 185.635 158.287 128.032 1.00 57.30  ? 203 ILE H N   1 
ATOM   1573  C  CA  . ILE A 1  203 ? 184.852 159.484 128.320 1.00 57.30  ? 203 ILE H CA  1 
ATOM   1574  C  C   . ILE A 1  203 ? 185.740 160.684 128.604 1.00 57.30  ? 203 ILE H C   1 
ATOM   1575  O  O   . ILE A 1  203 ? 185.264 161.821 128.550 1.00 57.30  ? 203 ILE H O   1 
ATOM   1576  C  CB  . ILE A 1  203 ? 183.893 159.179 129.489 1.00 57.30  ? 203 ILE H CB  1 
ATOM   1577  C  CG1 . ILE A 1  203 ? 182.690 160.105 129.490 1.00 57.30  ? 203 ILE H CG1 1 
ATOM   1578  C  CG2 . ILE A 1  203 ? 184.579 159.333 130.823 1.00 57.30  ? 203 ILE H CG2 1 
ATOM   1579  C  CD1 . ILE A 1  203 ? 181.771 159.863 128.375 1.00 57.30  ? 203 ILE H CD1 1 
ATOM   1580  N  N   . ALA A 1  204 ? 187.031 160.470 128.854 1.00 64.72  ? 204 ALA H N   1 
ATOM   1581  C  CA  . ALA A 1  204 ? 187.891 161.523 129.371 1.00 64.72  ? 204 ALA H CA  1 
ATOM   1582  C  C   . ALA A 1  204 ? 188.460 162.420 128.284 1.00 64.72  ? 204 ALA H C   1 
ATOM   1583  O  O   . ALA A 1  204 ? 188.629 163.622 128.508 1.00 64.72  ? 204 ALA H O   1 
ATOM   1584  C  CB  . ALA A 1  204 ? 189.036 160.915 130.180 1.00 64.72  ? 204 ALA H CB  1 
ATOM   1585  N  N   . GLU A 1  205 ? 188.762 161.868 127.110 1.00 70.18  ? 205 GLU H N   1 
ATOM   1586  C  CA  . GLU A 1  205 ? 189.468 162.646 126.098 1.00 70.18  ? 205 GLU H CA  1 
ATOM   1587  C  C   . GLU A 1  205 ? 188.539 163.620 125.390 1.00 70.18  ? 205 GLU H C   1 
ATOM   1588  O  O   . GLU A 1  205 ? 188.870 164.799 125.230 1.00 70.18  ? 205 GLU H O   1 
ATOM   1589  C  CB  . GLU A 1  205 ? 190.140 161.722 125.084 1.00 70.18  ? 205 GLU H CB  1 
ATOM   1590  C  CG  . GLU A 1  205 ? 191.308 160.951 125.642 1.00 70.18  ? 205 GLU H CG  1 
ATOM   1591  C  CD  . GLU A 1  205 ? 190.876 159.672 126.286 1.00 70.18  ? 205 GLU H CD  1 
ATOM   1592  O  OE1 . GLU A 1  205 ? 189.681 159.351 126.179 1.00 70.18  ? 205 GLU H OE1 1 
ATOM   1593  O  OE2 . GLU A 1  205 ? 191.715 158.995 126.910 1.00 70.18  ? 205 GLU H OE2 1 
ATOM   1594  N  N   . ASN A 1  206 ? 187.378 163.151 124.951 1.00 68.88  ? 206 ASN H N   1 
ATOM   1595  C  CA  . ASN A 1  206 ? 186.480 163.979 124.151 1.00 68.88  ? 206 ASN H CA  1 
ATOM   1596  C  C   . ASN A 1  206 ? 185.154 164.139 124.870 1.00 68.88  ? 206 ASN H C   1 
ATOM   1597  O  O   . ASN A 1  206 ? 184.256 163.296 124.712 1.00 68.88  ? 206 ASN H O   1 
ATOM   1598  C  CB  . ASN A 1  206 ? 186.266 163.363 122.771 1.00 68.88  ? 206 ASN H CB  1 
ATOM   1599  C  CG  . ASN A 1  206 ? 185.651 164.339 121.787 1.00 68.88  ? 206 ASN H CG  1 
ATOM   1600  O  OD1 . ASN A 1  206 ? 185.421 165.504 122.110 1.00 68.88  ? 206 ASN H OD1 1 
ATOM   1601  N  ND2 . ASN A 1  206 ? 185.370 163.863 120.579 1.00 68.88  ? 206 ASN H ND2 1 
ATOM   1602  N  N   . PRO A 1  207 ? 184.974 165.185 125.662 1.00 67.77  ? 207 PRO H N   1 
ATOM   1603  C  CA  . PRO A 1  207 ? 183.645 165.480 126.187 1.00 67.77  ? 207 PRO H CA  1 
ATOM   1604  C  C   . PRO A 1  207 ? 182.732 165.983 125.083 1.00 67.77  ? 207 PRO H C   1 
ATOM   1605  O  O   . PRO A 1  207 ? 183.166 166.622 124.124 1.00 67.77  ? 207 PRO H O   1 
ATOM   1606  C  CB  . PRO A 1  207 ? 183.913 166.570 127.229 1.00 67.77  ? 207 PRO H CB  1 
ATOM   1607  C  CG  . PRO A 1  207 ? 185.159 167.212 126.777 1.00 67.77  ? 207 PRO H CG  1 
ATOM   1608  C  CD  . PRO A 1  207 ? 185.985 166.123 126.164 1.00 67.77  ? 207 PRO H CD  1 
ATOM   1609  N  N   . THR A 1  208 ? 181.451 165.656 125.217 1.00 60.30  ? 208 THR H N   1 
ATOM   1610  C  CA  . THR A 1  208 ? 180.458 165.983 124.209 1.00 60.30  ? 208 THR H CA  1 
ATOM   1611  C  C   . THR A 1  208 ? 179.205 166.435 124.949 1.00 60.30  ? 208 THR H C   1 
ATOM   1612  O  O   . THR A 1  208 ? 179.078 166.242 126.158 1.00 60.30  ? 208 THR H O   1 
ATOM   1613  C  CB  . THR A 1  208 ? 180.193 164.766 123.304 1.00 60.30  ? 208 THR H CB  1 
ATOM   1614  O  OG1 . THR A 1  208 ? 181.438 164.135 122.995 1.00 60.30  ? 208 THR H OG1 1 
ATOM   1615  C  CG2 . THR A 1  208 ? 179.590 165.168 121.964 1.00 60.30  ? 208 THR H CG2 1 
ATOM   1616  N  N   . ILE A 1  209 ? 178.284 167.074 124.225 1.00 55.81  ? 209 ILE H N   1 
ATOM   1617  C  CA  . ILE A 1  209 ? 176.966 167.364 124.772 1.00 55.81  ? 209 ILE H CA  1 
ATOM   1618  C  C   . ILE A 1  209 ? 176.189 166.068 124.980 1.00 55.81  ? 209 ILE H C   1 
ATOM   1619  O  O   . ILE A 1  209 ? 175.313 165.990 125.855 1.00 55.81  ? 209 ILE H O   1 
ATOM   1620  C  CB  . ILE A 1  209 ? 176.240 168.343 123.833 1.00 55.81  ? 209 ILE H CB  1 
ATOM   1621  C  CG1 . ILE A 1  209 ? 177.124 169.557 123.571 1.00 55.81  ? 209 ILE H CG1 1 
ATOM   1622  C  CG2 . ILE A 1  209 ? 174.941 168.831 124.420 1.00 55.81  ? 209 ILE H CG2 1 
ATOM   1623  C  CD1 . ILE A 1  209 ? 177.460 170.354 124.805 1.00 55.81  ? 209 ILE H CD1 1 
ATOM   1624  N  N   . VAL A 1  210 ? 176.511 165.033 124.195 1.00 54.44  ? 210 VAL H N   1 
ATOM   1625  C  CA  . VAL A 1  210 ? 175.943 163.699 124.376 1.00 54.44  ? 210 VAL H CA  1 
ATOM   1626  C  C   . VAL A 1  210 ? 176.250 163.160 125.766 1.00 54.44  ? 210 VAL H C   1 
ATOM   1627  O  O   . VAL A 1  210 ? 175.385 162.574 126.424 1.00 54.44  ? 210 VAL H O   1 
ATOM   1628  C  CB  . VAL A 1  210 ? 176.467 162.763 123.274 1.00 54.44  ? 210 VAL H CB  1 
ATOM   1629  C  CG1 . VAL A 1  210 ? 176.080 161.340 123.534 1.00 54.44  ? 210 VAL H CG1 1 
ATOM   1630  C  CG2 . VAL A 1  210 ? 175.934 163.199 121.938 1.00 54.44  ? 210 VAL H CG2 1 
ATOM   1631  N  N   . ALA A 1  211 ? 177.458 163.412 126.265 1.00 52.76  ? 211 ALA H N   1 
ATOM   1632  C  CA  . ALA A 1  211 ? 177.865 162.911 127.570 1.00 52.76  ? 211 ALA H CA  1 
ATOM   1633  C  C   . ALA A 1  211 ? 177.141 163.570 128.730 1.00 52.76  ? 211 ALA H C   1 
ATOM   1634  O  O   . ALA A 1  211 ? 177.229 163.057 129.845 1.00 52.76  ? 211 ALA H O   1 
ATOM   1635  C  CB  . ALA A 1  211 ? 179.365 163.091 127.763 1.00 52.76  ? 211 ALA H CB  1 
ATOM   1636  N  N   . LYS A 1  212 ? 176.451 164.686 128.515 1.00 51.01  ? 212 LYS H N   1 
ATOM   1637  C  CA  . LYS A 1  212 ? 175.643 165.285 129.567 1.00 51.01  ? 212 LYS H CA  1 
ATOM   1638  C  C   . LYS A 1  212 ? 174.159 165.060 129.372 1.00 51.01  ? 212 LYS H C   1 
ATOM   1639  O  O   . LYS A 1  212 ? 173.430 164.915 130.366 1.00 51.01  ? 212 LYS H O   1 
ATOM   1640  C  CB  . LYS A 1  212 ? 175.910 166.785 129.673 1.00 51.01  ? 212 LYS H CB  1 
ATOM   1641  C  CG  . LYS A 1  212 ? 177.253 167.117 130.270 1.00 51.01  ? 212 LYS H CG  1 
ATOM   1642  C  CD  . LYS A 1  212 ? 177.379 168.591 130.561 1.00 51.01  ? 212 LYS H CD  1 
ATOM   1643  C  CE  . LYS A 1  212 ? 177.570 169.383 129.295 1.00 51.01  ? 212 LYS H CE  1 
ATOM   1644  N  NZ  . LYS A 1  212 ? 177.835 170.810 129.590 1.00 51.01  ? 212 LYS H NZ  1 
ATOM   1645  N  N   . VAL A 1  213 ? 173.705 165.027 128.117 1.00 49.75  ? 213 VAL H N   1 
ATOM   1646  C  CA  . VAL A 1  213 ? 172.330 164.626 127.834 1.00 49.75  ? 213 VAL H CA  1 
ATOM   1647  C  C   . VAL A 1  213 ? 172.084 163.208 128.325 1.00 49.75  ? 213 VAL H C   1 
ATOM   1648  O  O   . VAL A 1  213 ? 171.123 162.951 129.051 1.00 49.75  ? 213 VAL H O   1 
ATOM   1649  C  CB  . VAL A 1  213 ? 172.019 164.768 126.336 1.00 49.75  ? 213 VAL H CB  1 
ATOM   1650  C  CG1 . VAL A 1  213 ? 170.682 164.164 126.030 1.00 49.75  ? 213 VAL H CG1 1 
ATOM   1651  C  CG2 . VAL A 1  213 ? 172.000 166.217 125.960 1.00 49.75  ? 213 VAL H CG2 1 
ATOM   1652  N  N   . ALA A 1  214 ? 173.014 162.296 128.053 1.00 48.98  ? 214 ALA H N   1 
ATOM   1653  C  CA  . ALA A 1  214 ? 172.894 160.910 128.480 1.00 48.98  ? 214 ALA H CA  1 
ATOM   1654  C  C   . ALA A 1  214 ? 173.162 160.704 129.958 1.00 48.98  ? 214 ALA H C   1 
ATOM   1655  O  O   . ALA A 1  214 ? 173.252 159.556 130.385 1.00 48.98  ? 214 ALA H O   1 
ATOM   1656  C  CB  . ALA A 1  214 ? 173.851 160.028 127.684 1.00 48.98  ? 214 ALA H CB  1 
ATOM   1657  N  N   . LEU A 1  215 ? 173.336 161.764 130.738 1.00 45.15  ? 215 LEU H N   1 
ATOM   1658  C  CA  . LEU A 1  215 ? 173.404 161.677 132.185 1.00 45.15  ? 215 LEU H CA  1 
ATOM   1659  C  C   . LEU A 1  215 ? 172.192 162.281 132.847 1.00 45.15  ? 215 LEU H C   1 
ATOM   1660  O  O   . LEU A 1  215 ? 171.757 161.772 133.883 1.00 45.15  ? 215 LEU H O   1 
ATOM   1661  C  CB  . LEU A 1  215 ? 174.654 162.393 132.705 1.00 45.15  ? 215 LEU H CB  1 
ATOM   1662  C  CG  . LEU A 1  215 ? 175.170 162.309 134.144 1.00 45.15  ? 215 LEU H CG  1 
ATOM   1663  C  CD1 . LEU A 1  215 ? 176.639 162.570 134.117 1.00 45.15  ? 215 LEU H CD1 1 
ATOM   1664  C  CD2 . LEU A 1  215 ? 174.566 163.337 135.056 1.00 45.15  ? 215 LEU H CD2 1 
ATOM   1665  N  N   . ALA A 1  216 ? 171.668 163.365 132.270 1.00 44.02  ? 216 ALA H N   1 
ATOM   1666  C  CA  . ALA A 1  216 ? 170.534 164.074 132.853 1.00 44.02  ? 216 ALA H CA  1 
ATOM   1667  C  C   . ALA A 1  216 ? 169.319 163.170 132.984 1.00 44.02  ? 216 ALA H C   1 
ATOM   1668  O  O   . ALA A 1  216 ? 168.852 162.887 134.094 1.00 44.02  ? 216 ALA H O   1 
ATOM   1669  C  CB  . ALA A 1  216 ? 170.192 165.291 132.003 1.00 44.02  ? 216 ALA H CB  1 
ATOM   1670  N  N   . LEU A 1  217 ? 168.825 162.660 131.861 1.00 43.72  ? 217 LEU H N   1 
ATOM   1671  C  CA  . LEU A 1  217 ? 167.664 161.789 131.922 1.00 43.72  ? 217 LEU H CA  1 
ATOM   1672  C  C   . LEU A 1  217 ? 168.027 160.411 132.456 1.00 43.72  ? 217 LEU H C   1 
ATOM   1673  O  O   . LEU A 1  217 ? 167.146 159.694 132.933 1.00 43.72  ? 217 LEU H O   1 
ATOM   1674  C  CB  . LEU A 1  217 ? 167.011 161.697 130.546 1.00 43.72  ? 217 LEU H CB  1 
ATOM   1675  C  CG  . LEU A 1  217 ? 167.391 160.675 129.483 1.00 43.72  ? 217 LEU H CG  1 
ATOM   1676  C  CD1 . LEU A 1  217 ? 166.433 160.847 128.334 1.00 43.72  ? 217 LEU H CD1 1 
ATOM   1677  C  CD2 . LEU A 1  217 ? 168.784 160.777 129.007 1.00 43.72  ? 217 LEU H CD2 1 
ATOM   1678  N  N   . PHE A 1  218 ? 169.312 160.061 132.443 1.00 42.67  ? 218 PHE H N   1 
ATOM   1679  C  CA  . PHE A 1  218 ? 169.765 158.812 133.037 1.00 42.67  ? 218 PHE H CA  1 
ATOM   1680  C  C   . PHE A 1  218 ? 169.544 158.811 134.542 1.00 42.67  ? 218 PHE H C   1 
ATOM   1681  O  O   . PHE A 1  218 ? 169.090 157.811 135.097 1.00 42.67  ? 218 PHE H O   1 
ATOM   1682  C  CB  . PHE A 1  218 ? 171.249 158.632 132.764 1.00 42.67  ? 218 PHE H CB  1 
ATOM   1683  C  CG  . PHE A 1  218 ? 171.693 157.221 132.684 1.00 42.67  ? 218 PHE H CG  1 
ATOM   1684  C  CD1 . PHE A 1  218 ? 171.834 156.622 131.456 1.00 42.67  ? 218 PHE H CD1 1 
ATOM   1685  C  CD2 . PHE A 1  218 ? 171.911 156.478 133.813 1.00 42.67  ? 218 PHE H CD2 1 
ATOM   1686  C  CE1 . PHE A 1  218 ? 172.238 155.334 131.350 1.00 42.67  ? 218 PHE H CE1 1 
ATOM   1687  C  CE2 . PHE A 1  218 ? 172.306 155.174 133.714 1.00 42.67  ? 218 PHE H CE2 1 
ATOM   1688  C  CZ  . PHE A 1  218 ? 172.470 154.601 132.476 1.00 42.67  ? 218 PHE H CZ  1 
ATOM   1689  N  N   . ILE A 1  219 ? 169.866 159.921 135.210 1.00 42.72  ? 219 ILE H N   1 
ATOM   1690  C  CA  . ILE A 1  219 ? 169.619 160.047 136.644 1.00 42.72  ? 219 ILE H CA  1 
ATOM   1691  C  C   . ILE A 1  219 ? 168.149 160.330 136.915 1.00 42.72  ? 219 ILE H C   1 
ATOM   1692  O  O   . ILE A 1  219 ? 167.583 159.835 137.896 1.00 42.72  ? 219 ILE H O   1 
ATOM   1693  C  CB  . ILE A 1  219 ? 170.547 161.123 137.240 1.00 42.72  ? 219 ILE H CB  1 
ATOM   1694  C  CG1 . ILE A 1  219 ? 171.966 160.579 137.358 1.00 42.72  ? 219 ILE H CG1 1 
ATOM   1695  C  CG2 . ILE A 1  219 ? 170.088 161.639 138.581 1.00 42.72  ? 219 ILE H CG2 1 
ATOM   1696  C  CD1 . ILE A 1  219 ? 172.958 161.586 137.873 1.00 42.72  ? 219 ILE H CD1 1 
ATOM   1697  N  N   . GLY A 1  220 ? 167.488 161.084 136.034 1.00 42.20  ? 220 GLY H N   1 
ATOM   1698  C  CA  . GLY A 1  220 ? 166.058 161.315 136.181 1.00 42.20  ? 220 GLY H CA  1 
ATOM   1699  C  C   . GLY A 1  220 ? 165.204 160.071 136.046 1.00 42.20  ? 220 GLY H C   1 
ATOM   1700  O  O   . GLY A 1  220 ? 164.085 160.043 136.562 1.00 42.20  ? 220 GLY H O   1 
ATOM   1701  N  N   . GLY A 1  221 ? 165.704 159.046 135.369 1.00 41.22  ? 221 GLY H N   1 
ATOM   1702  C  CA  . GLY A 1  221 ? 165.022 157.772 135.339 1.00 41.22  ? 221 GLY H CA  1 
ATOM   1703  C  C   . GLY A 1  221 ? 165.228 156.972 136.604 1.00 41.22  ? 221 GLY H C   1 
ATOM   1704  O  O   . GLY A 1  221 ? 164.257 156.501 137.195 1.00 41.22  ? 221 GLY H O   1 
ATOM   1705  N  N   . LEU A 1  222 ? 166.481 156.832 137.044 1.00 39.91  ? 222 LEU H N   1 
ATOM   1706  C  CA  . LEU A 1  222 ? 166.785 156.067 138.246 1.00 39.91  ? 222 LEU H CA  1 
ATOM   1707  C  C   . LEU A 1  222 ? 166.247 156.720 139.508 1.00 39.91  ? 222 LEU H C   1 
ATOM   1708  O  O   . LEU A 1  222 ? 166.105 156.036 140.520 1.00 39.91  ? 222 LEU H O   1 
ATOM   1709  C  CB  . LEU A 1  222 ? 168.290 155.866 138.412 1.00 39.91  ? 222 LEU H CB  1 
ATOM   1710  C  CG  . LEU A 1  222 ? 169.042 154.700 137.776 1.00 39.91  ? 222 LEU H CG  1 
ATOM   1711  C  CD1 . LEU A 1  222 ? 168.446 153.429 138.217 1.00 39.91  ? 222 LEU H CD1 1 
ATOM   1712  C  CD2 . LEU A 1  222 ? 169.035 154.750 136.296 1.00 39.91  ? 222 LEU H CD2 1 
ATOM   1713  N  N   . LEU A 1  223 ? 165.955 158.019 139.487 1.00 42.42  ? 223 LEU H N   1 
ATOM   1714  C  CA  . LEU A 1  223 ? 165.274 158.639 140.619 1.00 42.42  ? 223 LEU H CA  1 
ATOM   1715  C  C   . LEU A 1  223 ? 163.799 158.307 140.702 1.00 42.42  ? 223 LEU H C   1 
ATOM   1716  O  O   . LEU A 1  223 ? 163.154 158.713 141.668 1.00 42.42  ? 223 LEU H O   1 
ATOM   1717  C  CB  . LEU A 1  223 ? 165.414 160.160 140.602 1.00 42.42  ? 223 LEU H CB  1 
ATOM   1718  C  CG  . LEU A 1  223 ? 166.436 160.757 141.564 1.00 42.42  ? 223 LEU H CG  1 
ATOM   1719  C  CD1 . LEU A 1  223 ? 167.835 160.351 141.207 1.00 42.42  ? 223 LEU H CD1 1 
ATOM   1720  C  CD2 . LEU A 1  223 ? 166.306 162.260 141.604 1.00 42.42  ? 223 LEU H CD2 1 
ATOM   1721  N  N   . PHE A 1  224 ? 163.230 157.613 139.730 1.00 45.33  ? 224 PHE H N   1 
ATOM   1722  C  CA  . PHE A 1  224 ? 161.852 157.200 139.915 1.00 45.33  ? 224 PHE H CA  1 
ATOM   1723  C  C   . PHE A 1  224 ? 161.766 155.918 140.713 1.00 45.33  ? 224 PHE H C   1 
ATOM   1724  O  O   . PHE A 1  224 ? 160.783 155.704 141.423 1.00 45.33  ? 224 PHE H O   1 
ATOM   1725  C  CB  . PHE A 1  224 ? 161.154 157.014 138.579 1.00 45.33  ? 224 PHE H CB  1 
ATOM   1726  C  CG  . PHE A 1  224 ? 159.694 156.782 138.708 1.00 45.33  ? 224 PHE H CG  1 
ATOM   1727  C  CD1 . PHE A 1  224 ? 158.853 157.834 138.991 1.00 45.33  ? 224 PHE H CD1 1 
ATOM   1728  C  CD2 . PHE A 1  224 ? 159.158 155.520 138.565 1.00 45.33  ? 224 PHE H CD2 1 
ATOM   1729  C  CE1 . PHE A 1  224 ? 157.502 157.640 139.119 1.00 45.33  ? 224 PHE H CE1 1 
ATOM   1730  C  CE2 . PHE A 1  224 ? 157.802 155.318 138.696 1.00 45.33  ? 224 PHE H CE2 1 
ATOM   1731  C  CZ  . PHE A 1  224 ? 156.976 156.384 138.972 1.00 45.33  ? 224 PHE H CZ  1 
ATOM   1732  N  N   . LYS A 1  225 ? 162.778 155.063 140.632 1.00 44.93  ? 225 LYS H N   1 
ATOM   1733  C  CA  . LYS A 1  225 ? 162.795 153.829 141.412 1.00 44.93  ? 225 LYS H CA  1 
ATOM   1734  C  C   . LYS A 1  225 ? 163.352 154.067 142.806 1.00 44.93  ? 225 LYS H C   1 
ATOM   1735  O  O   . LYS A 1  225 ? 164.262 153.388 143.260 1.00 44.93  ? 225 LYS H O   1 
ATOM   1736  C  CB  . LYS A 1  225 ? 163.590 152.754 140.686 1.00 44.93  ? 225 LYS H CB  1 
ATOM   1737  C  CG  . LYS A 1  225 ? 162.837 152.064 139.574 1.00 44.93  ? 225 LYS H CG  1 
ATOM   1738  C  CD  . LYS A 1  225 ? 163.029 152.744 138.245 1.00 44.93  ? 225 LYS H CD  1 
ATOM   1739  C  CE  . LYS A 1  225 ? 162.386 151.950 137.145 1.00 44.93  ? 225 LYS H CE  1 
ATOM   1740  N  NZ  . LYS A 1  225 ? 160.923 151.879 137.348 1.00 44.93  ? 225 LYS H NZ  1 
ATOM   1741  N  N   . SER A 1  226 ? 162.790 155.048 143.494 1.00 46.32  ? 226 SER H N   1 
ATOM   1742  C  CA  . SER A 1  226 ? 163.171 155.422 144.844 1.00 46.32  ? 226 SER H CA  1 
ATOM   1743  C  C   . SER A 1  226 ? 161.978 156.119 145.472 1.00 46.32  ? 226 SER H C   1 
ATOM   1744  O  O   . SER A 1  226 ? 160.849 156.013 144.987 1.00 46.32  ? 226 SER H O   1 
ATOM   1745  C  CB  . SER A 1  226 ? 164.408 156.320 144.853 1.00 46.32  ? 226 SER H CB  1 
ATOM   1746  O  OG  . SER A 1  226 ? 165.560 155.597 144.504 1.00 46.32  ? 226 SER H OG  1 
ATOM   1747  N  N   . GLY A 1  227 ? 162.220 156.815 146.562 1.00 48.82  ? 227 GLY H N   1 
ATOM   1748  C  CA  . GLY A 1  227 ? 161.212 157.696 147.086 1.00 48.82  ? 227 GLY H CA  1 
ATOM   1749  C  C   . GLY A 1  227 ? 161.670 159.130 146.998 1.00 48.82  ? 227 GLY H C   1 
ATOM   1750  O  O   . GLY A 1  227 ? 161.531 159.881 147.964 1.00 48.82  ? 227 GLY H O   1 
ATOM   1751  N  N   . ALA A 1  228 ? 162.259 159.512 145.869 1.00 53.95  ? 228 ALA H N   1 
ATOM   1752  C  CA  . ALA A 1  228 ? 162.644 160.898 145.670 1.00 53.95  ? 228 ALA H CA  1 
ATOM   1753  C  C   . ALA A 1  228 ? 161.402 161.780 145.620 1.00 53.95  ? 228 ALA H C   1 
ATOM   1754  O  O   . ALA A 1  228 ? 160.303 161.324 145.308 1.00 53.95  ? 228 ALA H O   1 
ATOM   1755  C  CB  . ALA A 1  228 ? 163.458 161.051 144.394 1.00 53.95  ? 228 ALA H CB  1 
ATOM   1756  N  N   . ALA A 1  229 ? 161.593 163.057 145.916 1.00 55.08  ? 229 ALA H N   1 
ATOM   1757  C  CA  . ALA A 1  229 ? 160.505 163.850 146.474 1.00 55.08  ? 229 ALA H CA  1 
ATOM   1758  C  C   . ALA A 1  229 ? 159.351 164.209 145.537 1.00 55.08  ? 229 ALA H C   1 
ATOM   1759  O  O   . ALA A 1  229 ? 158.205 164.103 145.980 1.00 55.08  ? 229 ALA H O   1 
ATOM   1760  C  CB  . ALA A 1  229 ? 161.062 165.120 147.112 1.00 55.08  ? 229 ALA H CB  1 
ATOM   1761  N  N   . PRO A 1  230 ? 159.534 164.626 144.277 1.00 58.25  ? 230 PRO H N   1 
ATOM   1762  C  CA  . PRO A 1  230 ? 158.338 164.859 143.459 1.00 58.25  ? 230 PRO H CA  1 
ATOM   1763  C  C   . PRO A 1  230 ? 157.711 163.591 142.902 1.00 58.25  ? 230 PRO H C   1 
ATOM   1764  O  O   . PRO A 1  230 ? 156.578 163.648 142.412 1.00 58.25  ? 230 PRO H O   1 
ATOM   1765  C  CB  . PRO A 1  230 ? 158.855 165.752 142.326 1.00 58.25  ? 230 PRO H CB  1 
ATOM   1766  C  CG  . PRO A 1  230 ? 160.120 166.290 142.800 1.00 58.25  ? 230 PRO H CG  1 
ATOM   1767  C  CD  . PRO A 1  230 ? 160.711 165.184 143.588 1.00 58.25  ? 230 PRO H CD  1 
ATOM   1768  N  N   . VAL A 1  231 ? 158.393 162.453 142.971 1.00 57.50  ? 231 VAL H N   1 
ATOM   1769  C  CA  . VAL A 1  231 ? 157.964 161.256 142.262 1.00 57.50  ? 231 VAL H CA  1 
ATOM   1770  C  C   . VAL A 1  231 ? 157.733 160.087 143.213 1.00 57.50  ? 231 VAL H C   1 
ATOM   1771  O  O   . VAL A 1  231 ? 157.933 158.926 142.850 1.00 57.50  ? 231 VAL H O   1 
ATOM   1772  C  CB  . VAL A 1  231 ? 158.995 160.901 141.179 1.00 57.50  ? 231 VAL H CB  1 
ATOM   1773  C  CG1 . VAL A 1  231 ? 159.002 161.952 140.096 1.00 57.50  ? 231 VAL H CG1 1 
ATOM   1774  C  CG2 . VAL A 1  231 ? 160.371 160.831 141.775 1.00 57.50  ? 231 VAL H CG2 1 
ATOM   1775  N  N   . HIS A 1  232 ? 157.276 160.376 144.424 1.00 57.33  ? 232 HIS H N   1 
ATOM   1776  C  CA  . HIS A 1  232 ? 157.203 159.387 145.486 1.00 57.33  ? 232 HIS H CA  1 
ATOM   1777  C  C   . HIS A 1  232 ? 155.812 158.812 145.691 1.00 57.33  ? 232 HIS H C   1 
ATOM   1778  O  O   . HIS A 1  232 ? 155.588 158.127 146.691 1.00 57.33  ? 232 HIS H O   1 
ATOM   1779  C  CB  . HIS A 1  232 ? 157.660 160.013 146.793 1.00 57.33  ? 232 HIS H CB  1 
ATOM   1780  C  CG  . HIS A 1  232 ? 156.718 161.051 147.303 1.00 57.33  ? 232 HIS H CG  1 
ATOM   1781  N  ND1 . HIS A 1  232 ? 156.669 162.328 146.790 1.00 57.33  ? 232 HIS H ND1 1 
ATOM   1782  C  CD2 . HIS A 1  232 ? 155.772 160.996 148.267 1.00 57.33  ? 232 HIS H CD2 1 
ATOM   1783  C  CE1 . HIS A 1  232 ? 155.734 163.016 147.418 1.00 57.33  ? 232 HIS H CE1 1 
ATOM   1784  N  NE2 . HIS A 1  232 ? 155.179 162.232 148.322 1.00 57.33  ? 232 HIS H NE2 1 
ATOM   1785  N  N   . MET A 1  233 ? 154.869 159.070 144.793 1.00 61.44  ? 233 MET H N   1 
ATOM   1786  C  CA  . MET A 1  233 ? 153.482 158.788 145.123 1.00 61.44  ? 233 MET H CA  1 
ATOM   1787  C  C   . MET A 1  233 ? 153.070 157.344 144.898 1.00 61.44  ? 233 MET H C   1 
ATOM   1788  O  O   . MET A 1  233 ? 152.095 156.910 145.514 1.00 61.44  ? 233 MET H O   1 
ATOM   1789  C  CB  . MET A 1  233 ? 152.537 159.686 144.333 1.00 61.44  ? 233 MET H CB  1 
ATOM   1790  C  CG  . MET A 1  233 ? 152.524 161.136 144.725 1.00 61.44  ? 233 MET H CG  1 
ATOM   1791  S  SD  . MET A 1  233 ? 151.339 162.027 143.705 1.00 61.44  ? 233 MET H SD  1 
ATOM   1792  C  CE  . MET A 1  233 ? 151.611 163.702 144.247 1.00 61.44  ? 233 MET H CE  1 
ATOM   1793  N  N   . TRP A 1  234 ? 153.768 156.592 144.041 1.00 51.97  ? 234 TRP H N   1 
ATOM   1794  C  CA  . TRP A 1  234 ? 153.380 155.207 143.784 1.00 51.97  ? 234 TRP H CA  1 
ATOM   1795  C  C   . TRP A 1  234 ? 153.624 154.306 144.984 1.00 51.97  ? 234 TRP H C   1 
ATOM   1796  O  O   . TRP A 1  234 ? 152.917 153.310 145.167 1.00 51.97  ? 234 TRP H O   1 
ATOM   1797  C  CB  . TRP A 1  234 ? 154.129 154.658 142.578 1.00 51.97  ? 234 TRP H CB  1 
ATOM   1798  C  CG  . TRP A 1  234 ? 155.621 154.730 142.679 1.00 51.97  ? 234 TRP H CG  1 
ATOM   1799  C  CD1 . TRP A 1  234 ? 156.401 155.746 142.253 1.00 51.97  ? 234 TRP H CD1 1 
ATOM   1800  C  CD2 . TRP A 1  234 ? 156.509 153.754 143.232 1.00 51.97  ? 234 TRP H CD2 1 
ATOM   1801  N  NE1 . TRP A 1  234 ? 157.717 155.473 142.492 1.00 51.97  ? 234 TRP H NE1 1 
ATOM   1802  C  CE2 . TRP A 1  234 ? 157.809 154.254 143.098 1.00 51.97  ? 234 TRP H CE2 1 
ATOM   1803  C  CE3 . TRP A 1  234 ? 156.330 152.508 143.826 1.00 51.97  ? 234 TRP H CE3 1 
ATOM   1804  C  CZ2 . TRP A 1  234 ? 158.922 153.557 143.535 1.00 51.97  ? 234 TRP H CZ2 1 
ATOM   1805  C  CZ3 . TRP A 1  234 ? 157.441 151.813 144.256 1.00 51.97  ? 234 TRP H CZ3 1 
ATOM   1806  C  CH2 . TRP A 1  234 ? 158.718 152.339 144.110 1.00 51.97  ? 234 TRP H CH2 1 
ATOM   1807  N  N   . LEU A 1  235 ? 154.614 154.636 145.809 1.00 54.46  ? 235 LEU H N   1 
ATOM   1808  C  CA  . LEU A 1  235 ? 154.941 153.805 146.959 1.00 54.46  ? 235 LEU H CA  1 
ATOM   1809  C  C   . LEU A 1  235 ? 153.878 153.902 148.036 1.00 54.46  ? 235 LEU H C   1 
ATOM   1810  O  O   . LEU A 1  235 ? 153.582 152.907 148.716 1.00 54.46  ? 235 LEU H O   1 
ATOM   1811  C  CB  . LEU A 1  235 ? 156.287 154.234 147.520 1.00 54.46  ? 235 LEU H CB  1 
ATOM   1812  C  CG  . LEU A 1  235 ? 156.889 153.335 148.572 1.00 54.46  ? 235 LEU H CG  1 
ATOM   1813  C  CD1 . LEU A 1  235 ? 157.117 152.021 147.924 1.00 54.46  ? 235 LEU H CD1 1 
ATOM   1814  C  CD2 . LEU A 1  235 ? 158.192 153.914 149.027 1.00 54.46  ? 235 LEU H CD2 1 
ATOM   1815  N  N   . ALA A 1  236 ? 153.268 155.081 148.159 1.00 57.14  ? 236 ALA H N   1 
ATOM   1816  C  CA  . ALA A 1  236 ? 152.334 155.369 149.238 1.00 57.14  ? 236 ALA H CA  1 
ATOM   1817  C  C   . ALA A 1  236 ? 151.059 154.546 149.138 1.00 57.14  ? 236 ALA H C   1 
ATOM   1818  O  O   . ALA A 1  236 ? 150.426 154.269 150.160 1.00 57.14  ? 236 ALA H O   1 
ATOM   1819  C  CB  . ALA A 1  236 ? 152.000 156.851 149.236 1.00 57.14  ? 236 ALA H CB  1 
ATOM   1820  N  N   . ASP A 1  237 ? 150.658 154.157 147.930 1.00 61.61  ? 237 ASP H N   1 
ATOM   1821  C  CA  . ASP A 1  237 ? 149.536 153.253 147.740 1.00 61.61  ? 237 ASP H CA  1 
ATOM   1822  C  C   . ASP A 1  237 ? 149.938 151.894 147.186 1.00 61.61  ? 237 ASP H C   1 
ATOM   1823  O  O   . ASP A 1  237 ? 149.065 151.051 146.972 1.00 61.61  ? 237 ASP H O   1 
ATOM   1824  C  CB  . ASP A 1  237 ? 148.482 153.896 146.840 1.00 61.61  ? 237 ASP H CB  1 
ATOM   1825  C  CG  . ASP A 1  237 ? 149.043 154.370 145.524 1.00 61.61  ? 237 ASP H CG  1 
ATOM   1826  O  OD1 . ASP A 1  237 ? 150.268 154.330 145.336 1.00 61.61  ? 237 ASP H OD1 1 
ATOM   1827  O  OD2 . ASP A 1  237 ? 148.250 154.784 144.660 1.00 61.61  ? 237 ASP H OD2 1 
ATOM   1828  N  N   . ALA A 1  238 ? 151.228 151.653 146.945 1.00 62.72  ? 238 ALA H N   1 
ATOM   1829  C  CA  . ALA A 1  238 ? 151.695 150.293 146.725 1.00 62.72  ? 238 ALA H CA  1 
ATOM   1830  C  C   . ALA A 1  238 ? 151.981 149.548 148.015 1.00 62.72  ? 238 ALA H C   1 
ATOM   1831  O  O   . ALA A 1  238 ? 152.069 148.318 147.988 1.00 62.72  ? 238 ALA H O   1 
ATOM   1832  C  CB  . ALA A 1  238 ? 152.957 150.294 145.864 1.00 62.72  ? 238 ALA H CB  1 
ATOM   1833  N  N   . HIS A 1  239 ? 152.161 150.253 149.135 1.00 61.08  ? 239 HIS H N   1 
ATOM   1834  C  CA  . HIS A 1  239 ? 152.284 149.503 150.388 1.00 61.08  ? 239 HIS H CA  1 
ATOM   1835  C  C   . HIS A 1  239 ? 151.003 148.996 151.059 1.00 61.08  ? 239 HIS H C   1 
ATOM   1836  O  O   . HIS A 1  239 ? 151.035 147.868 151.561 1.00 61.08  ? 239 HIS H O   1 
ATOM   1837  C  CB  . HIS A 1  239 ? 153.089 150.273 151.421 1.00 61.08  ? 239 HIS H CB  1 
ATOM   1838  C  CG  . HIS A 1  239 ? 154.557 150.182 151.191 1.00 61.08  ? 239 HIS H CG  1 
ATOM   1839  N  ND1 . HIS A 1  239 ? 155.219 148.976 151.212 1.00 61.08  ? 239 HIS H ND1 1 
ATOM   1840  C  CD2 . HIS A 1  239 ? 155.499 151.127 150.980 1.00 61.08  ? 239 HIS H CD2 1 
ATOM   1841  C  CE1 . HIS A 1  239 ? 156.498 149.176 150.975 1.00 61.08  ? 239 HIS H CE1 1 
ATOM   1842  N  NE2 . HIS A 1  239 ? 156.700 150.474 150.854 1.00 61.08  ? 239 HIS H NE2 1 
ATOM   1843  N  N   . PRO A 1  240 ? 149.879 149.732 151.137 1.00 67.00  ? 240 PRO H N   1 
ATOM   1844  C  CA  . PRO A 1  240 ? 148.687 149.095 151.722 1.00 67.00  ? 240 PRO H CA  1 
ATOM   1845  C  C   . PRO A 1  240 ? 148.080 148.012 150.845 1.00 67.00  ? 240 PRO H C   1 
ATOM   1846  O  O   . PRO A 1  240 ? 147.426 147.105 151.370 1.00 67.00  ? 240 PRO H O   1 
ATOM   1847  C  CB  . PRO A 1  240 ? 147.722 150.269 151.926 1.00 67.00  ? 240 PRO H CB  1 
ATOM   1848  C  CG  . PRO A 1  240 ? 148.127 151.268 150.966 1.00 67.00  ? 240 PRO H CG  1 
ATOM   1849  C  CD  . PRO A 1  240 ? 149.615 151.165 150.885 1.00 67.00  ? 240 PRO H CD  1 
ATOM   1850  N  N   . ALA A 1  241 ? 148.288 148.061 149.534 1.00 66.31  ? 241 ALA H N   1 
ATOM   1851  C  CA  . ALA A 1  241 ? 147.716 147.070 148.628 1.00 66.31  ? 241 ALA H CA  1 
ATOM   1852  C  C   . ALA A 1  241 ? 148.758 146.015 148.276 1.00 66.31  ? 241 ALA H C   1 
ATOM   1853  O  O   . ALA A 1  241 ? 149.199 145.892 147.138 1.00 66.31  ? 241 ALA H O   1 
ATOM   1854  C  CB  . ALA A 1  241 ? 147.184 147.747 147.376 1.00 66.31  ? 241 ALA H CB  1 
ATOM   1855  N  N   . ALA A 1  242 ? 149.128 145.232 149.281 1.00 63.37  ? 242 ALA H N   1 
ATOM   1856  C  CA  . ALA A 1  242 ? 150.129 144.197 149.080 1.00 63.37  ? 242 ALA H CA  1 
ATOM   1857  C  C   . ALA A 1  242 ? 149.982 143.157 150.173 1.00 63.37  ? 242 ALA H C   1 
ATOM   1858  O  O   . ALA A 1  242 ? 149.538 143.485 151.277 1.00 63.37  ? 242 ALA H O   1 
ATOM   1859  C  CB  . ALA A 1  242 ? 151.544 144.786 149.095 1.00 63.37  ? 242 ALA H CB  1 
ATOM   1860  N  N   . PRO A 1  243 ? 150.302 141.899 149.891 1.00 59.69  ? 243 PRO H N   1 
ATOM   1861  C  CA  . PRO A 1  243 ? 150.534 140.945 150.974 1.00 59.69  ? 243 PRO H CA  1 
ATOM   1862  C  C   . PRO A 1  243 ? 151.766 141.362 151.749 1.00 59.69  ? 243 PRO H C   1 
ATOM   1863  O  O   . PRO A 1  243 ? 152.722 141.888 151.183 1.00 59.69  ? 243 PRO H O   1 
ATOM   1864  C  CB  . PRO A 1  243 ? 150.760 139.622 150.239 1.00 59.69  ? 243 PRO H CB  1 
ATOM   1865  C  CG  . PRO A 1  243 ? 150.133 139.819 148.899 1.00 59.69  ? 243 PRO H CG  1 
ATOM   1866  C  CD  . PRO A 1  243 ? 150.345 141.255 148.570 1.00 59.69  ? 243 PRO H CD  1 
ATOM   1867  N  N   . SER A 1  244 ? 151.747 141.103 153.052 1.00 56.92  ? 244 SER H N   1 
ATOM   1868  C  CA  . SER A 1  244 ? 152.768 141.663 153.927 1.00 56.92  ? 244 SER H CA  1 
ATOM   1869  C  C   . SER A 1  244 ? 154.143 141.044 153.740 1.00 56.92  ? 244 SER H C   1 
ATOM   1870  O  O   . SER A 1  244 ? 155.134 141.648 154.152 1.00 56.92  ? 244 SER H O   1 
ATOM   1871  C  CB  . SER A 1  244 ? 152.354 141.509 155.376 1.00 56.92  ? 244 SER H CB  1 
ATOM   1872  O  OG  . SER A 1  244 ? 153.380 141.984 156.222 1.00 56.92  ? 244 SER H OG  1 
ATOM   1873  N  N   . SER A 1  245 ? 154.239 139.861 153.144 1.00 53.60  ? 245 SER H N   1 
ATOM   1874  C  CA  . SER A 1  245 ? 155.555 139.341 152.808 1.00 53.60  ? 245 SER H CA  1 
ATOM   1875  C  C   . SER A 1  245 ? 156.171 140.065 151.624 1.00 53.60  ? 245 SER H C   1 
ATOM   1876  O  O   . SER A 1  245 ? 157.379 139.951 151.408 1.00 53.60  ? 245 SER H O   1 
ATOM   1877  C  CB  . SER A 1  245 ? 155.483 137.854 152.498 1.00 53.60  ? 245 SER H CB  1 
ATOM   1878  O  OG  . SER A 1  245 ? 156.763 137.379 152.137 1.00 53.60  ? 245 SER H OG  1 
ATOM   1879  N  N   . ILE A 1  246 ? 155.369 140.785 150.846 1.00 50.48  ? 246 ILE H N   1 
ATOM   1880  C  CA  . ILE A 1  246 ? 155.897 141.528 149.713 1.00 50.48  ? 246 ILE H CA  1 
ATOM   1881  C  C   . ILE A 1  246 ? 156.413 142.882 150.157 1.00 50.48  ? 246 ILE H C   1 
ATOM   1882  O  O   . ILE A 1  246 ? 157.505 143.301 149.760 1.00 50.48  ? 246 ILE H O   1 
ATOM   1883  C  CB  . ILE A 1  246 ? 154.827 141.666 148.622 1.00 50.48  ? 246 ILE H CB  1 
ATOM   1884  C  CG1 . ILE A 1  246 ? 154.392 140.283 148.170 1.00 50.48  ? 246 ILE H CG1 1 
ATOM   1885  C  CG2 . ILE A 1  246 ? 155.355 142.464 147.461 1.00 50.48  ? 246 ILE H CG2 1 
ATOM   1886  C  CD1 . ILE A 1  246 ? 155.533 139.439 147.678 1.00 50.48  ? 246 ILE H CD1 1 
ATOM   1887  N  N   . SER A 1  247 ? 155.645 143.582 150.997 1.00 48.80  ? 247 SER H N   1 
ATOM   1888  C  CA  . SER A 1  247 ? 156.043 144.914 151.429 1.00 48.80  ? 247 SER H CA  1 
ATOM   1889  C  C   . SER A 1  247 ? 157.261 144.893 152.336 1.00 48.80  ? 247 SER H C   1 
ATOM   1890  O  O   . SER A 1  247 ? 157.962 145.901 152.425 1.00 48.80  ? 247 SER H O   1 
ATOM   1891  C  CB  . SER A 1  247 ? 154.891 145.613 152.137 1.00 48.80  ? 247 SER H CB  1 
ATOM   1892  O  OG  . SER A 1  247 ? 153.852 145.896 151.230 1.00 48.80  ? 247 SER H OG  1 
ATOM   1893  N  N   . ALA A 1  248 ? 157.542 143.775 152.996 1.00 46.60  ? 248 ALA H N   1 
ATOM   1894  C  CA  . ALA A 1  248 ? 158.783 143.676 153.743 1.00 46.60  ? 248 ALA H CA  1 
ATOM   1895  C  C   . ALA A 1  248 ? 159.988 143.581 152.833 1.00 46.60  ? 248 ALA H C   1 
ATOM   1896  O  O   . ALA A 1  248 ? 161.085 143.964 153.238 1.00 46.60  ? 248 ALA H O   1 
ATOM   1897  C  CB  . ALA A 1  248 ? 158.749 142.463 154.660 1.00 46.60  ? 248 ALA H CB  1 
ATOM   1898  N  N   . MET A 1  249 ? 159.808 143.076 151.621 1.00 48.27  ? 249 MET H N   1 
ATOM   1899  C  CA  . MET A 1  249 ? 160.887 142.926 150.662 1.00 48.27  ? 249 MET H CA  1 
ATOM   1900  C  C   . MET A 1  249 ? 160.748 143.951 149.542 1.00 48.27  ? 249 MET H C   1 
ATOM   1901  O  O   . MET A 1  249 ? 161.327 143.789 148.470 1.00 48.27  ? 249 MET H O   1 
ATOM   1902  C  CB  . MET A 1  249 ? 160.887 141.482 150.149 1.00 48.27  ? 249 MET H CB  1 
ATOM   1903  C  CG  . MET A 1  249 ? 162.185 140.955 149.573 1.00 48.27  ? 249 MET H CG  1 
ATOM   1904  S  SD  . MET A 1  249 ? 162.043 139.218 149.154 1.00 48.27  ? 249 MET H SD  1 
ATOM   1905  C  CE  . MET A 1  249 ? 160.964 139.322 147.743 1.00 48.27  ? 249 MET H CE  1 
ATOM   1906  N  N   . LEU A 1  250 ? 159.966 145.001 149.767 1.00 46.95  ? 250 LEU H N   1 
ATOM   1907  C  CA  . LEU A 1  250 ? 159.840 146.099 148.823 1.00 46.95  ? 250 LEU H CA  1 
ATOM   1908  C  C   . LEU A 1  250 ? 160.075 147.463 149.448 1.00 46.95  ? 250 LEU H C   1 
ATOM   1909  O  O   . LEU A 1  250 ? 160.433 148.394 148.734 1.00 46.95  ? 250 LEU H O   1 
ATOM   1910  C  CB  . LEU A 1  250 ? 158.456 146.067 148.157 1.00 46.95  ? 250 LEU H CB  1 
ATOM   1911  C  CG  . LEU A 1  250 ? 158.114 146.892 146.916 1.00 46.95  ? 250 LEU H CG  1 
ATOM   1912  C  CD1 . LEU A 1  250 ? 157.177 146.101 146.039 1.00 46.95  ? 250 LEU H CD1 1 
ATOM   1913  C  CD2 . LEU A 1  250 ? 157.475 148.206 147.258 1.00 46.95  ? 250 LEU H CD2 1 
ATOM   1914  N  N   . SER A 1  251 ? 159.886 147.612 150.755 1.00 48.37  ? 251 SER H N   1 
ATOM   1915  C  CA  . SER A 1  251 ? 160.274 148.855 151.408 1.00 48.37  ? 251 SER H CA  1 
ATOM   1916  C  C   . SER A 1  251 ? 161.730 148.823 151.820 1.00 48.37  ? 251 SER H C   1 
ATOM   1917  O  O   . SER A 1  251 ? 162.361 149.870 151.974 1.00 48.37  ? 251 SER H O   1 
ATOM   1918  C  CB  . SER A 1  251 ? 159.424 149.108 152.639 1.00 48.37  ? 251 SER H CB  1 
ATOM   1919  O  OG  . SER A 1  251 ? 159.785 150.329 153.237 1.00 48.37  ? 251 SER H OG  1 
ATOM   1920  N  N   . GLY A 1  252 ? 162.261 147.637 152.046 1.00 46.10  ? 252 GLY H N   1 
ATOM   1921  C  CA  . GLY A 1  252 ? 163.612 147.529 152.527 1.00 46.10  ? 252 GLY H CA  1 
ATOM   1922  C  C   . GLY A 1  252 ? 164.664 147.324 151.464 1.00 46.10  ? 252 GLY H C   1 
ATOM   1923  O  O   . GLY A 1  252 ? 165.812 147.716 151.671 1.00 46.10  ? 252 GLY H O   1 
ATOM   1924  N  N   . LEU A 1  253 ? 164.327 146.698 150.339 1.00 45.19  ? 253 LEU H N   1 
ATOM   1925  C  CA  . LEU A 1  253 ? 165.355 146.214 149.429 1.00 45.19  ? 253 LEU H CA  1 
ATOM   1926  C  C   . LEU A 1  253 ? 165.292 146.838 148.040 1.00 45.19  ? 253 LEU H C   1 
ATOM   1927  O  O   . LEU A 1  253 ? 166.294 147.377 147.575 1.00 45.19  ? 253 LEU H O   1 
ATOM   1928  C  CB  . LEU A 1  253 ? 165.274 144.690 149.346 1.00 45.19  ? 253 LEU H CB  1 
ATOM   1929  C  CG  . LEU A 1  253 ? 165.573 144.051 150.699 1.00 45.19  ? 253 LEU H CG  1 
ATOM   1930  C  CD1 . LEU A 1  253 ? 165.379 142.560 150.686 1.00 45.19  ? 253 LEU H CD1 1 
ATOM   1931  C  CD2 . LEU A 1  253 ? 166.977 144.401 151.109 1.00 45.19  ? 253 LEU H CD2 1 
ATOM   1932  N  N   . VAL A 1  254 ? 164.142 146.792 147.365 1.00 43.53  ? 254 VAL H N   1 
ATOM   1933  C  CA  . VAL A 1  254 ? 164.075 147.200 145.964 1.00 43.53  ? 254 VAL H CA  1 
ATOM   1934  C  C   . VAL A 1  254 ? 164.171 148.715 145.815 1.00 43.53  ? 254 VAL H C   1 
ATOM   1935  O  O   . VAL A 1  254 ? 164.459 149.219 144.727 1.00 43.53  ? 254 VAL H O   1 
ATOM   1936  C  CB  . VAL A 1  254 ? 162.784 146.634 145.339 1.00 43.53  ? 254 VAL H CB  1 
ATOM   1937  C  CG1 . VAL A 1  254 ? 161.611 147.363 145.828 1.00 43.53  ? 254 VAL H CG1 1 
ATOM   1938  C  CG2 . VAL A 1  254 ? 162.797 146.671 143.845 1.00 43.53  ? 254 VAL H CG2 1 
ATOM   1939  N  N   . ILE A 1  255 ? 163.971 149.467 146.891 1.00 40.85  ? 255 ILE H N   1 
ATOM   1940  C  CA  . ILE A 1  255 ? 164.182 150.903 146.814 1.00 40.85  ? 255 ILE H CA  1 
ATOM   1941  C  C   . ILE A 1  255 ? 165.671 151.203 146.829 1.00 40.85  ? 255 ILE H C   1 
ATOM   1942  O  O   . ILE A 1  255 ? 166.141 152.128 146.160 1.00 40.85  ? 255 ILE H O   1 
ATOM   1943  C  CB  . ILE A 1  255 ? 163.442 151.595 147.966 1.00 40.85  ? 255 ILE H CB  1 
ATOM   1944  C  CG1 . ILE A 1  255 ? 161.976 151.233 147.924 1.00 40.85  ? 255 ILE H CG1 1 
ATOM   1945  C  CG2 . ILE A 1  255 ? 163.523 153.077 147.841 1.00 40.85  ? 255 ILE H CG2 1 
ATOM   1946  C  CD1 . ILE A 1  255 ? 161.251 151.676 149.133 1.00 40.85  ? 255 ILE H CD1 1 
ATOM   1947  N  N   . LYS A 1  256 ? 166.442 150.393 147.547 1.00 40.39  ? 256 LYS H N   1 
ATOM   1948  C  CA  . LYS A 1  256 ? 167.847 150.665 147.801 1.00 40.39  ? 256 LYS H CA  1 
ATOM   1949  C  C   . LYS A 1  256 ? 168.768 149.674 147.109 1.00 40.39  ? 256 LYS H C   1 
ATOM   1950  O  O   . LYS A 1  256 ? 169.864 149.399 147.590 1.00 40.39  ? 256 LYS H O   1 
ATOM   1951  C  CB  . LYS A 1  256 ? 168.100 150.685 149.300 1.00 40.39  ? 256 LYS H CB  1 
ATOM   1952  C  CG  . LYS A 1  256 ? 167.410 151.857 149.933 1.00 40.39  ? 256 LYS H CG  1 
ATOM   1953  C  CD  . LYS A 1  256 ? 167.644 151.948 151.402 1.00 40.39  ? 256 LYS H CD  1 
ATOM   1954  C  CE  . LYS A 1  256 ? 166.474 151.390 152.151 1.00 40.39  ? 256 LYS H CE  1 
ATOM   1955  N  NZ  . LYS A 1  256 ? 166.467 149.921 152.137 1.00 40.39  ? 256 LYS H NZ  1 
ATOM   1956  N  N   . ILE A 1  257 ? 168.314 149.101 146.001 1.00 38.84  ? 257 ILE H N   1 
ATOM   1957  C  CA  . ILE A 1  257 ? 169.173 148.449 145.023 1.00 38.84  ? 257 ILE H CA  1 
ATOM   1958  C  C   . ILE A 1  257 ? 169.013 149.087 143.656 1.00 38.84  ? 257 ILE H C   1 
ATOM   1959  O  O   . ILE A 1  257 ? 169.992 149.488 143.028 1.00 38.84  ? 257 ILE H O   1 
ATOM   1960  C  CB  . ILE A 1  257 ? 168.898 146.936 144.943 1.00 38.84  ? 257 ILE H CB  1 
ATOM   1961  C  CG1 . ILE A 1  257 ? 169.255 146.243 146.249 1.00 38.84  ? 257 ILE H CG1 1 
ATOM   1962  C  CG2 . ILE A 1  257 ? 169.709 146.333 143.844 1.00 38.84  ? 257 ILE H CG2 1 
ATOM   1963  C  CD1 . ILE A 1  257 ? 170.709 146.266 146.570 1.00 38.84  ? 257 ILE H CD1 1 
ATOM   1964  N  N   . GLY A 1  258 ? 167.783 149.213 143.191 1.00 37.74  ? 258 GLY H N   1 
ATOM   1965  C  CA  . GLY A 1  258 ? 167.585 149.856 141.919 1.00 37.74  ? 258 GLY H CA  1 
ATOM   1966  C  C   . GLY A 1  258 ? 167.557 151.358 141.959 1.00 37.74  ? 258 GLY H C   1 
ATOM   1967  O  O   . GLY A 1  258 ? 167.372 151.974 140.914 1.00 37.74  ? 258 GLY H O   1 
ATOM   1968  N  N   . GLY A 1  259 ? 167.704 151.975 143.123 1.00 39.53  ? 259 GLY H N   1 
ATOM   1969  C  CA  . GLY A 1  259 ? 167.558 153.416 143.170 1.00 39.53  ? 259 GLY H CA  1 
ATOM   1970  C  C   . GLY A 1  259 ? 168.660 154.235 143.805 1.00 39.53  ? 259 GLY H C   1 
ATOM   1971  O  O   . GLY A 1  259 ? 168.822 155.409 143.469 1.00 39.53  ? 259 GLY H O   1 
ATOM   1972  N  N   . ILE A 1  260 ? 169.409 153.651 144.730 1.00 39.07  ? 260 ILE H N   1 
ATOM   1973  C  CA  . ILE A 1  260 ? 170.493 154.333 145.425 1.00 39.07  ? 260 ILE H CA  1 
ATOM   1974  C  C   . ILE A 1  260 ? 171.839 153.788 144.995 1.00 39.07  ? 260 ILE H C   1 
ATOM   1975  O  O   . ILE A 1  260 ? 172.754 154.547 144.657 1.00 39.07  ? 260 ILE H O   1 
ATOM   1976  C  CB  . ILE A 1  260 ? 170.318 154.219 146.953 1.00 39.07  ? 260 ILE H CB  1 
ATOM   1977  C  CG1 . ILE A 1  260 ? 169.053 154.938 147.394 1.00 39.07  ? 260 ILE H CG1 1 
ATOM   1978  C  CG2 . ILE A 1  260 ? 171.525 154.747 147.675 1.00 39.07  ? 260 ILE H CG2 1 
ATOM   1979  C  CD1 . ILE A 1  260 ? 169.067 156.374 147.054 1.00 39.07  ? 260 ILE H CD1 1 
ATOM   1980  N  N   . TYR A 1  261 ? 171.965 152.462 144.996 1.00 39.77  ? 261 TYR H N   1 
ATOM   1981  C  CA  . TYR A 1  261 ? 173.176 151.794 144.550 1.00 39.77  ? 261 TYR H CA  1 
ATOM   1982  C  C   . TYR A 1  261 ? 173.518 152.151 143.114 1.00 39.77  ? 261 TYR H C   1 
ATOM   1983  O  O   . TYR A 1  261 ? 174.690 152.342 142.778 1.00 39.77  ? 261 TYR H O   1 
ATOM   1984  C  CB  . TYR A 1  261 ? 173.001 150.289 144.686 1.00 39.77  ? 261 TYR H CB  1 
ATOM   1985  C  CG  . TYR A 1  261 ? 174.197 149.532 144.232 1.00 39.77  ? 261 TYR H CG  1 
ATOM   1986  C  CD1 . TYR A 1  261 ? 175.329 149.508 144.998 1.00 39.77  ? 261 TYR H CD1 1 
ATOM   1987  C  CD2 . TYR A 1  261 ? 174.200 148.849 143.037 1.00 39.77  ? 261 TYR H CD2 1 
ATOM   1988  C  CE1 . TYR A 1  261 ? 176.444 148.839 144.605 1.00 39.77  ? 261 TYR H CE1 1 
ATOM   1989  C  CE2 . TYR A 1  261 ? 175.315 148.164 142.625 1.00 39.77  ? 261 TYR H CE2 1 
ATOM   1990  C  CZ  . TYR A 1  261 ? 176.436 148.163 143.420 1.00 39.77  ? 261 TYR H CZ  1 
ATOM   1991  O  OH  . TYR A 1  261 ? 177.563 147.484 143.026 1.00 39.77  ? 261 TYR H OH  1 
ATOM   1992  N  N   . ALA A 1  262 ? 172.506 152.289 142.265 1.00 37.65  ? 262 ALA H N   1 
ATOM   1993  C  CA  . ALA A 1  262 ? 172.754 152.577 140.864 1.00 37.65  ? 262 ALA H CA  1 
ATOM   1994  C  C   . ALA A 1  262 ? 173.270 153.992 140.662 1.00 37.65  ? 262 ALA H C   1 
ATOM   1995  O  O   . ALA A 1  262 ? 174.182 154.202 139.857 1.00 37.65  ? 262 ALA H O   1 
ATOM   1996  C  CB  . ALA A 1  262 ? 171.483 152.361 140.072 1.00 37.65  ? 262 ALA H CB  1 
ATOM   1997  N  N   . ILE A 1  263 ? 172.708 154.966 141.387 1.00 37.36  ? 263 ILE H N   1 
ATOM   1998  C  CA  . ILE A 1  263 ? 173.190 156.348 141.329 1.00 37.36  ? 263 ILE H CA  1 
ATOM   1999  C  C   . ILE A 1  263 ? 174.629 156.429 141.807 1.00 37.36  ? 263 ILE H C   1 
ATOM   2000  O  O   . ILE A 1  263 ? 175.482 157.061 141.165 1.00 37.36  ? 263 ILE H O   1 
ATOM   2001  C  CB  . ILE A 1  263 ? 172.283 157.271 142.158 1.00 37.36  ? 263 ILE H CB  1 
ATOM   2002  C  CG1 . ILE A 1  263 ? 170.914 157.366 141.522 1.00 37.36  ? 263 ILE H CG1 1 
ATOM   2003  C  CG2 . ILE A 1  263 ? 172.882 158.639 142.284 1.00 37.36  ? 263 ILE H CG2 1 
ATOM   2004  C  CD1 . ILE A 1  263 ? 170.970 157.919 140.148 1.00 37.36  ? 263 ILE H CD1 1 
ATOM   2005  N  N   . ALA A 1  264 ? 174.922 155.747 142.921 1.00 36.52  ? 264 ALA H N   1 
ATOM   2006  C  CA  . ALA A 1  264 ? 176.271 155.756 143.474 1.00 36.52  ? 264 ALA H CA  1 
ATOM   2007  C  C   . ALA A 1  264 ? 177.269 155.147 142.509 1.00 36.52  ? 264 ALA H C   1 
ATOM   2008  O  O   . ALA A 1  264 ? 178.349 155.709 142.288 1.00 36.52  ? 264 ALA H O   1 
ATOM   2009  C  CB  . ALA A 1  264 ? 176.295 155.007 144.800 1.00 36.52  ? 264 ALA H CB  1 
ATOM   2010  N  N   . ARG A 1  265 ? 176.888 154.056 141.851 1.00 40.64  ? 265 ARG H N   1 
ATOM   2011  C  CA  . ARG A 1  265 ? 177.821 153.397 140.954 1.00 40.64  ? 265 ARG H CA  1 
ATOM   2012  C  C   . ARG A 1  265 ? 178.020 154.169 139.655 1.00 40.64  ? 265 ARG H C   1 
ATOM   2013  O  O   . ARG A 1  265 ? 179.157 154.314 139.199 1.00 40.64  ? 265 ARG H O   1 
ATOM   2014  C  CB  . ARG A 1  265 ? 177.363 151.973 140.663 1.00 40.64  ? 265 ARG H CB  1 
ATOM   2015  C  CG  . ARG A 1  265 ? 178.310 151.237 139.767 1.00 40.64  ? 265 ARG H CG  1 
ATOM   2016  C  CD  . ARG A 1  265 ? 179.680 151.130 140.398 1.00 40.64  ? 265 ARG H CD  1 
ATOM   2017  N  NE  . ARG A 1  265 ? 179.715 150.196 141.514 1.00 40.64  ? 265 ARG H NE  1 
ATOM   2018  C  CZ  . ARG A 1  265 ? 180.710 150.122 142.389 1.00 40.64  ? 265 ARG H CZ  1 
ATOM   2019  N  NH1 . ARG A 1  265 ? 181.743 150.938 142.292 1.00 40.64  ? 265 ARG H NH1 1 
ATOM   2020  N  NH2 . ARG A 1  265 ? 180.669 149.236 143.367 1.00 40.64  ? 265 ARG H NH2 1 
ATOM   2021  N  N   . ILE A 1  266 ? 176.959 154.704 139.042 1.00 38.61  ? 266 ILE H N   1 
ATOM   2022  C  CA  . ILE A 1  266 ? 177.164 155.347 137.750 1.00 38.61  ? 266 ILE H CA  1 
ATOM   2023  C  C   . ILE A 1  266 ? 177.505 156.820 137.874 1.00 38.61  ? 266 ILE H C   1 
ATOM   2024  O  O   . ILE A 1  266 ? 177.672 157.482 136.845 1.00 38.61  ? 266 ILE H O   1 
ATOM   2025  C  CB  . ILE A 1  266 ? 175.969 155.139 136.793 1.00 38.61  ? 266 ILE H CB  1 
ATOM   2026  C  CG1 . ILE A 1  266 ? 174.724 155.941 137.164 1.00 38.61  ? 266 ILE H CG1 1 
ATOM   2027  C  CG2 . ILE A 1  266 ? 175.591 153.687 136.752 1.00 38.61  ? 266 ILE H CG2 1 
ATOM   2028  C  CD1 . ILE A 1  266 ? 174.467 157.185 136.313 1.00 38.61  ? 266 ILE H CD1 1 
ATOM   2029  N  N   . VAL A 1  267 ? 177.620 157.367 139.077 1.00 41.21  ? 267 VAL H N   1 
ATOM   2030  C  CA  . VAL A 1  267 ? 178.274 158.660 139.234 1.00 41.21  ? 267 VAL H CA  1 
ATOM   2031  C  C   . VAL A 1  267 ? 179.714 158.496 139.684 1.00 41.21  ? 267 VAL H C   1 
ATOM   2032  O  O   . VAL A 1  267 ? 180.621 159.075 139.092 1.00 41.21  ? 267 VAL H O   1 
ATOM   2033  C  CB  . VAL A 1  267 ? 177.476 159.576 140.186 1.00 41.21  ? 267 VAL H CB  1 
ATOM   2034  C  CG1 . VAL A 1  267 ? 178.255 160.822 140.487 1.00 41.21  ? 267 VAL H CG1 1 
ATOM   2035  C  CG2 . VAL A 1  267 ? 176.180 159.963 139.533 1.00 41.21  ? 267 VAL H CG2 1 
ATOM   2036  N  N   . PHE A 1  268 ? 179.964 157.663 140.691 1.00 43.01  ? 268 PHE H N   1 
ATOM   2037  C  CA  . PHE A 1  268 ? 181.319 157.527 141.210 1.00 43.01  ? 268 PHE H CA  1 
ATOM   2038  C  C   . PHE A 1  268 ? 182.258 156.705 140.338 1.00 43.01  ? 268 PHE H C   1 
ATOM   2039  O  O   . PHE A 1  268 ? 183.455 156.678 140.628 1.00 43.01  ? 268 PHE H O   1 
ATOM   2040  C  CB  . PHE A 1  268 ? 181.273 156.919 142.604 1.00 43.01  ? 268 PHE H CB  1 
ATOM   2041  C  CG  . PHE A 1  268 ? 181.081 157.919 143.682 1.00 43.01  ? 268 PHE H CG  1 
ATOM   2042  C  CD1 . PHE A 1  268 ? 181.526 159.208 143.519 1.00 43.01  ? 268 PHE H CD1 1 
ATOM   2043  C  CD2 . PHE A 1  268 ? 180.442 157.581 144.849 1.00 43.01  ? 268 PHE H CD2 1 
ATOM   2044  C  CE1 . PHE A 1  268 ? 181.361 160.131 144.511 1.00 43.01  ? 268 PHE H CE1 1 
ATOM   2045  C  CE2 . PHE A 1  268 ? 180.265 158.506 145.840 1.00 43.01  ? 268 PHE H CE2 1 
ATOM   2046  C  CZ  . PHE A 1  268 ? 180.721 159.782 145.668 1.00 43.01  ? 268 PHE H CZ  1 
ATOM   2047  N  N   . SER A 1  269 ? 181.781 156.047 139.305 1.00 45.54  ? 269 SER H N   1 
ATOM   2048  C  CA  . SER A 1  269 ? 182.754 155.248 138.570 1.00 45.54  ? 269 SER H CA  1 
ATOM   2049  C  C   . SER A 1  269 ? 182.848 155.586 137.091 1.00 45.54  ? 269 SER H C   1 
ATOM   2050  O  O   . SER A 1  269 ? 183.951 155.617 136.550 1.00 45.54  ? 269 SER H O   1 
ATOM   2051  C  CB  . SER A 1  269 ? 182.434 153.778 138.738 1.00 45.54  ? 269 SER H CB  1 
ATOM   2052  O  OG  . SER A 1  269 ? 181.207 153.477 138.115 1.00 45.54  ? 269 SER H OG  1 
ATOM   2053  N  N   . ILE A 1  270 ? 181.732 155.834 136.418 1.00 44.02  ? 270 ILE H N   1 
ATOM   2054  C  CA  . ILE A 1  270 ? 181.787 156.155 134.998 1.00 44.02  ? 270 ILE H CA  1 
ATOM   2055  C  C   . ILE A 1  270 ? 182.011 157.644 134.800 1.00 44.02  ? 270 ILE H C   1 
ATOM   2056  O  O   . ILE A 1  270 ? 183.000 158.057 134.192 1.00 44.02  ? 270 ILE H O   1 
ATOM   2057  C  CB  . ILE A 1  270 ? 180.511 155.698 134.278 1.00 44.02  ? 270 ILE H CB  1 
ATOM   2058  C  CG1 . ILE A 1  270 ? 180.437 154.183 134.275 1.00 44.02  ? 270 ILE H CG1 1 
ATOM   2059  C  CG2 . ILE A 1  270 ? 180.472 156.217 132.873 1.00 44.02  ? 270 ILE H CG2 1 
ATOM   2060  C  CD1 . ILE A 1  270 ? 179.130 153.658 133.794 1.00 44.02  ? 270 ILE H CD1 1 
ATOM   2061  N  N   . PHE A 1  271 ? 181.111 158.460 135.336 1.00 47.22  ? 271 PHE H N   1 
ATOM   2062  C  CA  . PHE A 1  271 ? 181.016 159.876 135.008 1.00 47.22  ? 271 PHE H CA  1 
ATOM   2063  C  C   . PHE A 1  271 ? 181.796 160.761 135.961 1.00 47.22  ? 271 PHE H C   1 
ATOM   2064  O  O   . PHE A 1  271 ? 181.372 161.886 136.242 1.00 47.22  ? 271 PHE H O   1 
ATOM   2065  C  CB  . PHE A 1  271 ? 179.546 160.276 134.978 1.00 47.22  ? 271 PHE H CB  1 
ATOM   2066  C  CG  . PHE A 1  271 ? 178.823 159.766 133.784 1.00 47.22  ? 271 PHE H CG  1 
ATOM   2067  C  CD1 . PHE A 1  271 ? 179.451 159.713 132.565 1.00 47.22  ? 271 PHE H CD1 1 
ATOM   2068  C  CD2 . PHE A 1  271 ? 177.568 159.207 133.905 1.00 47.22  ? 271 PHE H CD2 1 
ATOM   2069  C  CE1 . PHE A 1  271 ? 178.801 159.215 131.466 1.00 47.22  ? 271 PHE H CE1 1 
ATOM   2070  C  CE2 . PHE A 1  271 ? 176.919 158.709 132.813 1.00 47.22  ? 271 PHE H CE2 1 
ATOM   2071  C  CZ  . PHE A 1  271 ? 177.540 158.705 131.595 1.00 47.22  ? 271 PHE H CZ  1 
ATOM   2072  N  N   . SER A 1  272 ? 182.918 160.287 136.473 1.00 53.57  ? 272 SER H N   1 
ATOM   2073  C  CA  . SER A 1  272 ? 183.708 161.118 137.369 1.00 53.57  ? 272 SER H CA  1 
ATOM   2074  C  C   . SER A 1  272 ? 185.223 161.158 137.169 1.00 53.57  ? 272 SER H C   1 
ATOM   2075  O  O   . SER A 1  272 ? 185.946 161.192 138.168 1.00 53.57  ? 272 SER H O   1 
ATOM   2076  C  CB  . SER A 1  272 ? 183.446 160.651 138.796 1.00 53.57  ? 272 SER H CB  1 
ATOM   2077  O  OG  . SER A 1  272 ? 184.321 161.266 139.713 1.00 53.57  ? 272 SER H OG  1 
ATOM   2078  N  N   . PRO A 1  273 ? 185.770 161.154 135.956 1.00 58.75  ? 273 PRO H N   1 
ATOM   2079  C  CA  . PRO A 1  273 ? 187.015 161.903 135.763 1.00 58.75  ? 273 PRO H CA  1 
ATOM   2080  C  C   . PRO A 1  273 ? 186.821 163.250 135.088 1.00 58.75  ? 273 PRO H C   1 
ATOM   2081  O  O   . PRO A 1  273 ? 187.771 164.032 135.002 1.00 58.75  ? 273 PRO H O   1 
ATOM   2082  C  CB  . PRO A 1  273 ? 187.858 160.967 134.890 1.00 58.75  ? 273 PRO H CB  1 
ATOM   2083  C  CG  . PRO A 1  273 ? 187.261 159.646 135.057 1.00 58.75  ? 273 PRO H CG  1 
ATOM   2084  C  CD  . PRO A 1  273 ? 185.811 159.922 135.154 1.00 58.75  ? 273 PRO H CD  1 
ATOM   2085  N  N   . THR A 1  274 ? 185.619 163.544 134.594 1.00 60.54  ? 274 THR H N   1 
ATOM   2086  C  CA  . THR A 1  274 ? 185.430 164.677 133.697 1.00 60.54  ? 274 THR H CA  1 
ATOM   2087  C  C   . THR A 1  274 ? 184.594 165.794 134.305 1.00 60.54  ? 274 THR H C   1 
ATOM   2088  O  O   . THR A 1  274 ? 185.044 166.940 134.358 1.00 60.54  ? 274 THR H O   1 
ATOM   2089  C  CB  . THR A 1  274 ? 184.772 164.220 132.399 1.00 60.54  ? 274 THR H CB  1 
ATOM   2090  O  OG1 . THR A 1  274 ? 183.451 163.759 132.689 1.00 60.54  ? 274 THR H OG1 1 
ATOM   2091  C  CG2 . THR A 1  274 ? 185.551 163.097 131.786 1.00 60.54  ? 274 THR H CG2 1 
ATOM   2092  N  N   . ILE A 1  275 ? 183.384 165.499 134.746 1.00 60.30  ? 275 ILE H N   1 
ATOM   2093  C  CA  . ILE A 1  275 ? 182.460 166.532 135.196 1.00 60.30  ? 275 ILE H CA  1 
ATOM   2094  C  C   . ILE A 1  275 ? 182.825 166.924 136.622 1.00 60.30  ? 275 ILE H C   1 
ATOM   2095  O  O   . ILE A 1  275 ? 183.403 166.123 137.365 1.00 60.30  ? 275 ILE H O   1 
ATOM   2096  C  CB  . ILE A 1  275 ? 181.014 166.014 135.079 1.00 60.30  ? 275 ILE H CB  1 
ATOM   2097  C  CG1 . ILE A 1  275 ? 180.765 165.550 133.656 1.00 60.30  ? 275 ILE H CG1 1 
ATOM   2098  C  CG2 . ILE A 1  275 ? 179.979 167.079 135.370 1.00 60.30  ? 275 ILE H CG2 1 
ATOM   2099  C  CD1 . ILE A 1  275 ? 179.464 164.870 133.483 1.00 60.30  ? 275 ILE H CD1 1 
ATOM   2100  N  N   . ASN A 1  276 ? 182.573 168.184 136.982 1.00 59.26  ? 276 ASN H N   1 
ATOM   2101  C  CA  . ASN A 1  276 ? 182.612 168.592 138.379 1.00 59.26  ? 276 ASN H CA  1 
ATOM   2102  C  C   . ASN A 1  276 ? 181.646 167.752 139.195 1.00 59.26  ? 276 ASN H C   1 
ATOM   2103  O  O   . ASN A 1  276 ? 180.492 167.569 138.808 1.00 59.26  ? 276 ASN H O   1 
ATOM   2104  C  CB  . ASN A 1  276 ? 182.231 170.064 138.519 1.00 59.26  ? 276 ASN H CB  1 
ATOM   2105  C  CG  . ASN A 1  276 ? 183.218 170.985 137.871 1.00 59.26  ? 276 ASN H CG  1 
ATOM   2106  O  OD1 . ASN A 1  276 ? 182.882 171.707 136.936 1.00 59.26  ? 276 ASN H OD1 1 
ATOM   2107  N  ND2 . ASN A 1  276 ? 184.451 170.968 138.358 1.00 59.26  ? 276 ASN H ND2 1 
ATOM   2108  N  N   . LEU A 1  277 ? 182.118 167.229 140.322 1.00 51.25  ? 277 LEU H N   1 
ATOM   2109  C  CA  . LEU A 1  277 ? 181.189 166.599 141.245 1.00 51.25  ? 277 LEU H CA  1 
ATOM   2110  C  C   . LEU A 1  277 ? 180.374 167.634 141.990 1.00 51.25  ? 277 LEU H C   1 
ATOM   2111  O  O   . LEU A 1  277 ? 179.273 167.323 142.461 1.00 51.25  ? 277 LEU H O   1 
ATOM   2112  C  CB  . LEU A 1  277 ? 181.912 165.718 142.257 1.00 51.25  ? 277 LEU H CB  1 
ATOM   2113  C  CG  . LEU A 1  277 ? 182.228 164.267 141.917 1.00 51.25  ? 277 LEU H CG  1 
ATOM   2114  C  CD1 . LEU A 1  277 ? 180.963 163.535 141.568 1.00 51.25  ? 277 LEU H CD1 1 
ATOM   2115  C  CD2 . LEU A 1  277 ? 183.239 164.155 140.818 1.00 51.25  ? 277 LEU H CD2 1 
ATOM   2116  N  N   . GLY A 1  278 ? 180.885 168.861 142.086 1.00 49.40  ? 278 GLY H N   1 
ATOM   2117  C  CA  . GLY A 1  278 ? 180.224 169.907 142.834 1.00 49.40  ? 278 GLY H CA  1 
ATOM   2118  C  C   . GLY A 1  278 ? 178.900 170.345 142.256 1.00 49.40  ? 278 GLY H C   1 
ATOM   2119  O  O   . GLY A 1  278 ? 178.108 170.968 142.963 1.00 49.40  ? 278 GLY H O   1 
ATOM   2120  N  N   . THR A 1  279 ? 178.641 170.042 140.989 1.00 47.07  ? 279 THR H N   1 
ATOM   2121  C  CA  . THR A 1  279 ? 177.346 170.368 140.418 1.00 47.07  ? 279 THR H CA  1 
ATOM   2122  C  C   . THR A 1  279 ? 176.319 169.306 140.775 1.00 47.07  ? 279 THR H C   1 
ATOM   2123  O  O   . THR A 1  279 ? 175.211 169.624 141.227 1.00 47.07  ? 279 THR H O   1 
ATOM   2124  C  CB  . THR A 1  279 ? 177.467 170.504 138.910 1.00 47.07  ? 279 THR H CB  1 
ATOM   2125  O  OG1 . THR A 1  279 ? 178.475 171.468 138.598 1.00 47.07  ? 279 THR H OG1 1 
ATOM   2126  C  CG2 . THR A 1  279 ? 176.170 170.971 138.345 1.00 47.07  ? 279 THR H CG2 1 
ATOM   2127  N  N   . ILE A 1  280 ? 176.693 168.034 140.609 1.00 46.66  ? 280 ILE H N   1 
ATOM   2128  C  CA  . ILE A 1  280 ? 175.793 166.922 140.894 1.00 46.66  ? 280 ILE H CA  1 
ATOM   2129  C  C   . ILE A 1  280 ? 175.490 166.850 142.384 1.00 46.66  ? 280 ILE H C   1 
ATOM   2130  O  O   . ILE A 1  280 ? 174.401 166.418 142.783 1.00 46.66  ? 280 ILE H O   1 
ATOM   2131  C  CB  . ILE A 1  280 ? 176.401 165.612 140.370 1.00 46.66  ? 280 ILE H CB  1 
ATOM   2132  C  CG1 . ILE A 1  280 ? 176.784 165.773 138.911 1.00 46.66  ? 280 ILE H CG1 1 
ATOM   2133  C  CG2 . ILE A 1  280 ? 175.396 164.510 140.399 1.00 46.66  ? 280 ILE H CG2 1 
ATOM   2134  C  CD1 . ILE A 1  280 ? 177.622 164.655 138.384 1.00 46.66  ? 280 ILE H CD1 1 
ATOM   2135  N  N   . GLY A 1  281 ? 176.412 167.327 143.222 1.00 45.27  ? 281 GLY H N   1 
ATOM   2136  C  CA  . GLY A 1  281 ? 176.145 167.379 144.650 1.00 45.27  ? 281 GLY H CA  1 
ATOM   2137  C  C   . GLY A 1  281 ? 175.004 168.312 145.002 1.00 45.27  ? 281 GLY H C   1 
ATOM   2138  O  O   . GLY A 1  281 ? 174.065 167.927 145.703 1.00 45.27  ? 281 GLY H O   1 
ATOM   2139  N  N   . TRP A 1  282 ? 175.046 169.541 144.494 1.00 43.46  ? 282 TRP H N   1 
ATOM   2140  C  CA  . TRP A 1  282 ? 173.966 170.467 144.796 1.00 43.46  ? 282 TRP H CA  1 
ATOM   2141  C  C   . TRP A 1  282 ? 172.694 170.146 144.031 1.00 43.46  ? 282 TRP H C   1 
ATOM   2142  O  O   . TRP A 1  282 ? 171.624 170.619 144.421 1.00 43.46  ? 282 TRP H O   1 
ATOM   2143  C  CB  . TRP A 1  282 ? 174.397 171.902 144.531 1.00 43.46  ? 282 TRP H CB  1 
ATOM   2144  C  CG  . TRP A 1  282 ? 175.400 172.384 145.510 1.00 43.46  ? 282 TRP H CG  1 
ATOM   2145  C  CD1 . TRP A 1  282 ? 176.742 172.442 145.337 1.00 43.46  ? 282 TRP H CD1 1 
ATOM   2146  C  CD2 . TRP A 1  282 ? 175.146 172.861 146.830 1.00 43.46  ? 282 TRP H CD2 1 
ATOM   2147  N  NE1 . TRP A 1  282 ? 177.346 172.932 146.463 1.00 43.46  ? 282 TRP H NE1 1 
ATOM   2148  C  CE2 . TRP A 1  282 ? 176.383 173.194 147.397 1.00 43.46  ? 282 TRP H CE2 1 
ATOM   2149  C  CE3 . TRP A 1  282 ? 173.990 173.039 147.588 1.00 43.46  ? 282 TRP H CE3 1 
ATOM   2150  C  CZ2 . TRP A 1  282 ? 176.499 173.699 148.679 1.00 43.46  ? 282 TRP H CZ2 1 
ATOM   2151  C  CZ3 . TRP A 1  282 ? 174.107 173.536 148.860 1.00 43.46  ? 282 TRP H CZ3 1 
ATOM   2152  C  CH2 . TRP A 1  282 ? 175.352 173.862 149.395 1.00 43.46  ? 282 TRP H CH2 1 
ATOM   2153  N  N   . ILE A 1  283 ? 172.775 169.349 142.966 1.00 43.15  ? 283 ILE H N   1 
ATOM   2154  C  CA  . ILE A 1  283 ? 171.552 168.893 142.310 1.00 43.15  ? 283 ILE H CA  1 
ATOM   2155  C  C   . ILE A 1  283 ? 170.864 167.809 143.134 1.00 43.15  ? 283 ILE H C   1 
ATOM   2156  O  O   . ILE A 1  283 ? 169.640 167.827 143.302 1.00 43.15  ? 283 ILE H O   1 
ATOM   2157  C  CB  . ILE A 1  283 ? 171.862 168.431 140.878 1.00 43.15  ? 283 ILE H CB  1 
ATOM   2158  C  CG1 . ILE A 1  283 ? 172.179 169.635 140.007 1.00 43.15  ? 283 ILE H CG1 1 
ATOM   2159  C  CG2 . ILE A 1  283 ? 170.713 167.687 140.280 1.00 43.15  ? 283 ILE H CG2 1 
ATOM   2160  C  CD1 . ILE A 1  283 ? 172.787 169.269 138.698 1.00 43.15  ? 283 ILE H CD1 1 
ATOM   2161  N  N   . ILE A 1  284 ? 171.634 166.869 143.688 1.00 42.19  ? 284 ILE H N   1 
ATOM   2162  C  CA  . ILE A 1  284 ? 171.044 165.821 144.520 1.00 42.19  ? 284 ILE H CA  1 
ATOM   2163  C  C   . ILE A 1  284 ? 170.531 166.382 145.842 1.00 42.19  ? 284 ILE H C   1 
ATOM   2164  O  O   . ILE A 1  284 ? 169.426 166.037 146.279 1.00 42.19  ? 284 ILE H O   1 
ATOM   2165  C  CB  . ILE A 1  284 ? 172.058 164.682 144.722 1.00 42.19  ? 284 ILE H CB  1 
ATOM   2166  C  CG1 . ILE A 1  284 ? 172.080 163.787 143.492 1.00 42.19  ? 284 ILE H CG1 1 
ATOM   2167  C  CG2 . ILE A 1  284 ? 171.805 163.894 145.970 1.00 42.19  ? 284 ILE H CG2 1 
ATOM   2168  C  CD1 . ILE A 1  284 ? 173.137 162.738 143.540 1.00 42.19  ? 284 ILE H CD1 1 
ATOM   2169  N  N   . ILE A 1  285 ? 171.274 167.304 146.460 1.00 42.94  ? 285 ILE H N   1 
ATOM   2170  C  CA  . ILE A 1  285 ? 170.967 167.729 147.826 1.00 42.94  ? 285 ILE H CA  1 
ATOM   2171  C  C   . ILE A 1  285 ? 169.677 168.544 147.926 1.00 42.94  ? 285 ILE H C   1 
ATOM   2172  O  O   . ILE A 1  285 ? 169.130 168.693 149.021 1.00 42.94  ? 285 ILE H O   1 
ATOM   2173  C  CB  . ILE A 1  285 ? 172.164 168.516 148.384 1.00 42.94  ? 285 ILE H CB  1 
ATOM   2174  C  CG1 . ILE A 1  285 ? 172.175 168.528 149.898 1.00 42.94  ? 285 ILE H CG1 1 
ATOM   2175  C  CG2 . ILE A 1  285 ? 172.116 169.938 147.944 1.00 42.94  ? 285 ILE H CG2 1 
ATOM   2176  C  CD1 . ILE A 1  285 ? 173.416 169.098 150.422 1.00 42.94  ? 285 ILE H CD1 1 
ATOM   2177  N  N   . ILE A 1  286 ? 169.144 169.053 146.816 1.00 45.06  ? 286 ILE H N   1 
ATOM   2178  C  CA  . ILE A 1  286 ? 167.876 169.767 146.885 1.00 45.06  ? 286 ILE H CA  1 
ATOM   2179  C  C   . ILE A 1  286 ? 166.726 168.786 147.045 1.00 45.06  ? 286 ILE H C   1 
ATOM   2180  O  O   . ILE A 1  286 ? 165.797 169.016 147.827 1.00 45.06  ? 286 ILE H O   1 
ATOM   2181  C  CB  . ILE A 1  286 ? 167.713 170.662 145.648 1.00 45.06  ? 286 ILE H CB  1 
ATOM   2182  C  CG1 . ILE A 1  286 ? 168.795 171.731 145.655 1.00 45.06  ? 286 ILE H CG1 1 
ATOM   2183  C  CG2 . ILE A 1  286 ? 166.350 171.315 145.612 1.00 45.06  ? 286 ILE H CG2 1 
ATOM   2184  C  CD1 . ILE A 1  286 ? 168.857 172.524 144.392 1.00 45.06  ? 286 ILE H CD1 1 
ATOM   2185  N  N   . PHE A 1  287 ? 166.793 167.655 146.345 1.00 45.63  ? 287 PHE H N   1 
ATOM   2186  C  CA  . PHE A 1  287 ? 165.764 166.631 146.483 1.00 45.63  ? 287 PHE H CA  1 
ATOM   2187  C  C   . PHE A 1  287 ? 165.856 165.933 147.834 1.00 45.63  ? 287 PHE H C   1 
ATOM   2188  O  O   . PHE A 1  287 ? 164.839 165.480 148.370 1.00 45.63  ? 287 PHE H O   1 
ATOM   2189  C  CB  . PHE A 1  287 ? 165.892 165.635 145.337 1.00 45.63  ? 287 PHE H CB  1 
ATOM   2190  C  CG  . PHE A 1  287 ? 165.586 166.225 143.992 1.00 45.63  ? 287 PHE H CG  1 
ATOM   2191  C  CD1 . PHE A 1  287 ? 164.763 167.325 143.866 1.00 45.63  ? 287 PHE H CD1 1 
ATOM   2192  C  CD2 . PHE A 1  287 ? 166.175 165.708 142.859 1.00 45.63  ? 287 PHE H CD2 1 
ATOM   2193  C  CE1 . PHE A 1  287 ? 164.500 167.867 142.634 1.00 45.63  ? 287 PHE H CE1 1 
ATOM   2194  C  CE2 . PHE A 1  287 ? 165.918 166.254 141.624 1.00 45.63  ? 287 PHE H CE2 1 
ATOM   2195  C  CZ  . PHE A 1  287 ? 165.085 167.336 141.515 1.00 45.63  ? 287 PHE H CZ  1 
ATOM   2196  N  N   . ALA A 1  288 ? 167.053 165.891 148.416 1.00 42.08  ? 288 ALA H N   1 
ATOM   2197  C  CA  . ALA A 1  288 ? 167.219 165.358 149.761 1.00 42.08  ? 288 ALA H CA  1 
ATOM   2198  C  C   . ALA A 1  288 ? 166.561 166.236 150.809 1.00 42.08  ? 288 ALA H C   1 
ATOM   2199  O  O   . ALA A 1  288 ? 166.218 165.751 151.890 1.00 42.08  ? 288 ALA H O   1 
ATOM   2200  C  CB  . ALA A 1  288 ? 168.697 165.217 150.082 1.00 42.08  ? 288 ALA H CB  1 
ATOM   2201  N  N   . CYS A 1  289 ? 166.412 167.528 150.535 1.00 44.83  ? 289 CYS H N   1 
ATOM   2202  C  CA  . CYS A 1  289 ? 165.794 168.430 151.495 1.00 44.83  ? 289 CYS H CA  1 
ATOM   2203  C  C   . CYS A 1  289 ? 164.306 168.607 151.265 1.00 44.83  ? 289 CYS H C   1 
ATOM   2204  O  O   . CYS A 1  289 ? 163.586 168.958 152.201 1.00 44.83  ? 289 CYS H O   1 
ATOM   2205  C  CB  . CYS A 1  289 ? 166.490 169.788 151.470 1.00 44.83  ? 289 CYS H CB  1 
ATOM   2206  S  SG  . CYS A 1  289 ? 168.146 169.752 152.176 1.00 44.83  ? 289 CYS H SG  1 
ATOM   2207  N  N   . ILE A 1  290 ? 163.821 168.376 150.047 1.00 43.73  ? 290 ILE H N   1 
ATOM   2208  C  CA  . ILE A 1  290 ? 162.380 168.329 149.858 1.00 43.73  ? 290 ILE H CA  1 
ATOM   2209  C  C   . ILE A 1  290 ? 161.829 167.018 150.395 1.00 43.73  ? 290 ILE H C   1 
ATOM   2210  O  O   . ILE A 1  290 ? 160.721 166.988 150.946 1.00 43.73  ? 290 ILE H O   1 
ATOM   2211  C  CB  . ILE A 1  290 ? 162.026 168.536 148.376 1.00 43.73  ? 290 ILE H CB  1 
ATOM   2212  C  CG1 . ILE A 1  290 ? 162.572 169.860 147.877 1.00 43.73  ? 290 ILE H CG1 1 
ATOM   2213  C  CG2 . ILE A 1  290 ? 160.548 168.620 148.180 1.00 43.73  ? 290 ILE H CG2 1 
ATOM   2214  C  CD1 . ILE A 1  290 ? 162.421 170.035 146.397 1.00 43.73  ? 290 ILE H CD1 1 
ATOM   2215  N  N   . THR A 1  291 ? 162.603 165.928 150.290 1.00 44.83  ? 291 THR H N   1 
ATOM   2216  C  CA  . THR A 1  291 ? 162.094 164.606 150.652 1.00 44.83  ? 291 THR H CA  1 
ATOM   2217  C  C   . THR A 1  291 ? 161.841 164.483 152.147 1.00 44.83  ? 291 THR H C   1 
ATOM   2218  O  O   . THR A 1  291 ? 160.841 163.887 152.543 1.00 44.83  ? 291 THR H O   1 
ATOM   2219  C  CB  . THR A 1  291 ? 163.057 163.515 150.208 1.00 44.83  ? 291 THR H CB  1 
ATOM   2220  O  OG1 . THR A 1  291 ? 163.428 163.734 148.850 1.00 44.83  ? 291 THR H OG1 1 
ATOM   2221  C  CG2 . THR A 1  291 ? 162.370 162.192 150.262 1.00 44.83  ? 291 THR H CG2 1 
ATOM   2222  N  N   . LEU A 1  292 ? 162.688 165.096 152.982 1.00 43.11  ? 292 LEU H N   1 
ATOM   2223  C  CA  . LEU A 1  292 ? 162.524 165.020 154.437 1.00 43.11  ? 292 LEU H CA  1 
ATOM   2224  C  C   . LEU A 1  292 ? 161.206 165.626 154.883 1.00 43.11  ? 292 LEU H C   1 
ATOM   2225  O  O   . LEU A 1  292 ? 160.397 164.971 155.550 1.00 43.11  ? 292 LEU H O   1 
ATOM   2226  C  CB  . LEU A 1  292 ? 163.664 165.753 155.133 1.00 43.11  ? 292 LEU H CB  1 
ATOM   2227  C  CG  . LEU A 1  292 ? 165.078 165.219 155.087 1.00 43.11  ? 292 LEU H CG  1 
ATOM   2228  C  CD1 . LEU A 1  292 ? 166.016 166.233 155.659 1.00 43.11  ? 292 LEU H CD1 1 
ATOM   2229  C  CD2 . LEU A 1  292 ? 165.104 163.995 155.917 1.00 43.11  ? 292 LEU H CD2 1 
ATOM   2230  N  N   . ILE A 1  293 ? 160.965 166.868 154.482 1.00 46.35  ? 293 ILE H N   1 
ATOM   2231  C  CA  . ILE A 1  293 ? 159.780 167.593 154.910 1.00 46.35  ? 293 ILE H CA  1 
ATOM   2232  C  C   . ILE A 1  293 ? 158.527 166.993 154.289 1.00 46.35  ? 293 ILE H C   1 
ATOM   2233  O  O   . ILE A 1  293 ? 157.549 166.731 154.992 1.00 46.35  ? 293 ILE H O   1 
ATOM   2234  C  CB  . ILE A 1  293 ? 159.936 169.090 154.589 1.00 46.35  ? 293 ILE H CB  1 
ATOM   2235  C  CG1 . ILE A 1  293 ? 160.886 169.753 155.591 1.00 46.35  ? 293 ILE H CG1 1 
ATOM   2236  C  CG2 . ILE A 1  293 ? 158.602 169.792 154.560 1.00 46.35  ? 293 ILE H CG2 1 
ATOM   2237  C  CD1 . ILE A 1  293 ? 162.321 169.817 155.175 1.00 46.35  ? 293 ILE H CD1 1 
ATOM   2238  N  N   . VAL A 1  294 ? 158.557 166.698 152.985 1.00 46.47  ? 294 VAL H N   1 
ATOM   2239  C  CA  . VAL A 1  294 ? 157.371 166.168 152.314 1.00 46.47  ? 294 VAL H CA  1 
ATOM   2240  C  C   . VAL A 1  294 ? 157.045 164.755 152.787 1.00 46.47  ? 294 VAL H C   1 
ATOM   2241  O  O   . VAL A 1  294 ? 155.873 164.397 152.937 1.00 46.47  ? 294 VAL H O   1 
ATOM   2242  C  CB  . VAL A 1  294 ? 157.583 166.251 150.789 1.00 46.47  ? 294 VAL H CB  1 
ATOM   2243  C  CG1 . VAL A 1  294 ? 156.510 165.521 150.027 1.00 46.47  ? 294 VAL H CG1 1 
ATOM   2244  C  CG2 . VAL A 1  294 ? 157.583 167.696 150.362 1.00 46.47  ? 294 VAL H CG2 1 
ATOM   2245  N  N   . GLY A 1  295 ? 158.057 163.964 153.130 1.00 48.23  ? 295 GLY H N   1 
ATOM   2246  C  CA  . GLY A 1  295 ? 157.800 162.607 153.546 1.00 48.23  ? 295 GLY H CA  1 
ATOM   2247  C  C   . GLY A 1  295 ? 157.415 162.474 154.996 1.00 48.23  ? 295 GLY H C   1 
ATOM   2248  O  O   . GLY A 1  295 ? 156.561 161.652 155.325 1.00 48.23  ? 295 GLY H O   1 
ATOM   2249  N  N   . ASN A 1  296 ? 158.005 163.271 155.885 1.00 49.20  ? 296 ASN H N   1 
ATOM   2250  C  CA  . ASN A 1  296 ? 157.695 163.155 157.300 1.00 49.20  ? 296 ASN H CA  1 
ATOM   2251  C  C   . ASN A 1  296 ? 156.743 164.223 157.799 1.00 49.20  ? 296 ASN H C   1 
ATOM   2252  O  O   . ASN A 1  296 ? 156.469 164.268 158.996 1.00 49.20  ? 296 ASN H O   1 
ATOM   2253  C  CB  . ASN A 1  296 ? 158.967 163.178 158.131 1.00 49.20  ? 296 ASN H CB  1 
ATOM   2254  C  CG  . ASN A 1  296 ? 159.698 161.875 158.080 1.00 49.20  ? 296 ASN H CG  1 
ATOM   2255  O  OD1 . ASN A 1  296 ? 159.079 160.817 158.052 1.00 49.20  ? 296 ASN H OD1 1 
ATOM   2256  N  ND2 . ASN A 1  296 ? 161.019 161.929 158.104 1.00 49.20  ? 296 ASN H ND2 1 
ATOM   2257  N  N   . ALA A 1  297 ? 156.222 165.078 156.927 1.00 55.12  ? 297 ALA H N   1 
ATOM   2258  C  CA  . ALA A 1  297 ? 155.213 166.009 157.390 1.00 55.12  ? 297 ALA H CA  1 
ATOM   2259  C  C   . ALA A 1  297 ? 153.833 165.400 157.317 1.00 55.12  ? 297 ALA H C   1 
ATOM   2260  O  O   . ALA A 1  297 ? 153.053 165.529 158.258 1.00 55.12  ? 297 ALA H O   1 
ATOM   2261  C  CB  . ALA A 1  297 ? 155.258 167.294 156.570 1.00 55.12  ? 297 ALA H CB  1 
ATOM   2262  N  N   . MET A 1  298 ? 153.514 164.722 156.226 1.00 55.21  ? 298 MET H N   1 
ATOM   2263  C  CA  . MET A 1  298 ? 152.219 164.086 156.102 1.00 55.21  ? 298 MET H CA  1 
ATOM   2264  C  C   . MET A 1  298 ? 152.241 162.647 156.583 1.00 55.21  ? 298 MET H C   1 
ATOM   2265  O  O   . MET A 1  298 ? 151.277 161.909 156.364 1.00 55.21  ? 298 MET H O   1 
ATOM   2266  C  CB  . MET A 1  298 ? 151.729 164.173 154.663 1.00 55.21  ? 298 MET H CB  1 
ATOM   2267  C  CG  . MET A 1  298 ? 152.483 163.317 153.706 1.00 55.21  ? 298 MET H CG  1 
ATOM   2268  S  SD  . MET A 1  298 ? 151.842 163.642 152.076 1.00 55.21  ? 298 MET H SD  1 
ATOM   2269  C  CE  . MET A 1  298 ? 150.148 163.118 152.306 1.00 55.21  ? 298 MET H CE  1 
ATOM   2270  N  N   . ALA A 1  299 ? 153.311 162.236 157.254 1.00 50.20  ? 299 ALA H N   1 
ATOM   2271  C  CA  . ALA A 1  299 ? 153.343 160.968 157.957 1.00 50.20  ? 299 ALA H CA  1 
ATOM   2272  C  C   . ALA A 1  299 ? 152.864 161.094 159.388 1.00 50.20  ? 299 ALA H C   1 
ATOM   2273  O  O   . ALA A 1  299 ? 153.128 160.204 160.196 1.00 50.20  ? 299 ALA H O   1 
ATOM   2274  C  CB  . ALA A 1  299 ? 154.751 160.388 157.936 1.00 50.20  ? 299 ALA H CB  1 
ATOM   2275  N  N   . VAL A 1  300 ? 152.192 162.196 159.725 1.00 52.36  ? 300 VAL H N   1 
ATOM   2276  C  CA  . VAL A 1  300 ? 151.669 162.430 161.064 1.00 52.36  ? 300 VAL H CA  1 
ATOM   2277  C  C   . VAL A 1  300 ? 150.199 162.824 161.040 1.00 52.36  ? 300 VAL H C   1 
ATOM   2278  O  O   . VAL A 1  300 ? 149.574 162.926 162.093 1.00 52.36  ? 300 VAL H O   1 
ATOM   2279  C  CB  . VAL A 1  300 ? 152.512 163.501 161.794 1.00 52.36  ? 300 VAL H CB  1 
ATOM   2280  C  CG1 . VAL A 1  300 ? 152.154 164.891 161.327 1.00 52.36  ? 300 VAL H CG1 1 
ATOM   2281  C  CG2 . VAL A 1  300 ? 152.482 163.357 163.315 1.00 52.36  ? 300 VAL H CG2 1 
ATOM   2282  N  N   . VAL A 1  301 ? 149.614 163.015 159.860 1.00 56.03  ? 301 VAL H N   1 
ATOM   2283  C  CA  . VAL A 1  301 ? 148.201 163.324 159.733 1.00 56.03  ? 301 VAL H CA  1 
ATOM   2284  C  C   . VAL A 1  301 ? 147.374 162.083 159.425 1.00 56.03  ? 301 VAL H C   1 
ATOM   2285  O  O   . VAL A 1  301 ? 146.202 162.199 159.066 1.00 56.03  ? 301 VAL H O   1 
ATOM   2286  C  CB  . VAL A 1  301 ? 147.982 164.394 158.659 1.00 56.03  ? 301 VAL H CB  1 
ATOM   2287  C  CG1 . VAL A 1  301 ? 148.801 165.625 158.974 1.00 56.03  ? 301 VAL H CG1 1 
ATOM   2288  C  CG2 . VAL A 1  301 ? 148.353 163.857 157.300 1.00 56.03  ? 301 VAL H CG2 1 
ATOM   2289  N  N   . GLN A 1  302 ? 147.943 160.897 159.582 1.00 58.94  ? 302 GLN H N   1 
ATOM   2290  C  CA  . GLN A 1  302 ? 147.312 159.714 159.028 1.00 58.94  ? 302 GLN H CA  1 
ATOM   2291  C  C   . GLN A 1  302 ? 146.217 159.172 159.935 1.00 58.94  ? 302 GLN H C   1 
ATOM   2292  O  O   . GLN A 1  302 ? 146.007 159.626 161.060 1.00 58.94  ? 302 GLN H O   1 
ATOM   2293  C  CB  . GLN A 1  302 ? 148.340 158.624 158.785 1.00 58.94  ? 302 GLN H CB  1 
ATOM   2294  C  CG  . GLN A 1  302 ? 149.335 159.005 157.757 1.00 58.94  ? 302 GLN H CG  1 
ATOM   2295  C  CD  . GLN A 1  302 ? 148.692 159.186 156.428 1.00 58.94  ? 302 GLN H CD  1 
ATOM   2296  O  OE1 . GLN A 1  302 ? 147.849 158.393 156.031 1.00 58.94  ? 302 GLN H OE1 1 
ATOM   2297  N  NE2 . GLN A 1  302 ? 149.051 160.254 155.737 1.00 58.94  ? 302 GLN H NE2 1 
ATOM   2298  N  N   . GLU A 1  303 ? 145.504 158.188 159.401 1.00 67.91  ? 303 GLU H N   1 
ATOM   2299  C  CA  . GLU A 1  303 ? 144.586 157.366 160.168 1.00 67.91  ? 303 GLU H CA  1 
ATOM   2300  C  C   . GLU A 1  303 ? 144.707 155.893 159.832 1.00 67.91  ? 303 GLU H C   1 
ATOM   2301  O  O   . GLU A 1  303 ? 143.997 155.085 160.432 1.00 67.91  ? 303 GLU H O   1 
ATOM   2302  C  CB  . GLU A 1  303 ? 143.134 157.806 159.945 1.00 67.91  ? 303 GLU H CB  1 
ATOM   2303  C  CG  . GLU A 1  303 ? 142.728 159.079 160.653 1.00 67.91  ? 303 GLU H CG  1 
ATOM   2304  C  CD  . GLU A 1  303 ? 142.614 158.896 162.153 1.00 67.91  ? 303 GLU H CD  1 
ATOM   2305  O  OE1 . GLU A 1  303 ? 142.295 157.772 162.588 1.00 67.91  ? 303 GLU H OE1 1 
ATOM   2306  O  OE2 . GLU A 1  303 ? 142.824 159.875 162.899 1.00 67.91  ? 303 GLU H OE2 1 
ATOM   2307  N  N   . ASP A 1  304 ? 145.561 155.521 158.894 1.00 65.97  ? 304 ASP H N   1 
ATOM   2308  C  CA  . ASP A 1  304 ? 145.722 154.140 158.482 1.00 65.97  ? 304 ASP H CA  1 
ATOM   2309  C  C   . ASP A 1  304 ? 146.978 153.579 159.136 1.00 65.97  ? 304 ASP H C   1 
ATOM   2310  O  O   . ASP A 1  304 ? 147.777 154.317 159.710 1.00 65.97  ? 304 ASP H O   1 
ATOM   2311  C  CB  . ASP A 1  304 ? 145.797 154.064 156.954 1.00 65.97  ? 304 ASP H CB  1 
ATOM   2312  C  CG  . ASP A 1  304 ? 145.568 152.669 156.415 1.00 65.97  ? 304 ASP H CG  1 
ATOM   2313  O  OD1 . ASP A 1  304 ? 145.435 151.738 157.225 1.00 65.97  ? 304 ASP H OD1 1 
ATOM   2314  O  OD2 . ASP A 1  304 ? 145.511 152.502 155.181 1.00 65.97  ? 304 ASP H OD2 1 
ATOM   2315  N  N   . LEU A 1  305 ? 147.135 152.261 159.081 1.00 56.79  ? 305 LEU H N   1 
ATOM   2316  C  CA  . LEU A 1  305 ? 148.288 151.692 159.761 1.00 56.79  ? 305 LEU H CA  1 
ATOM   2317  C  C   . LEU A 1  305 ? 149.453 151.482 158.800 1.00 56.79  ? 305 LEU H C   1 
ATOM   2318  O  O   . LEU A 1  305 ? 150.574 151.890 159.097 1.00 56.79  ? 305 LEU H O   1 
ATOM   2319  C  CB  . LEU A 1  305 ? 147.900 150.387 160.463 1.00 56.79  ? 305 LEU H CB  1 
ATOM   2320  C  CG  . LEU A 1  305 ? 148.762 149.838 161.615 1.00 56.79  ? 305 LEU H CG  1 
ATOM   2321  C  CD1 . LEU A 1  305 ? 149.987 149.049 161.191 1.00 56.79  ? 305 LEU H CD1 1 
ATOM   2322  C  CD2 . LEU A 1  305 ? 149.175 150.972 162.530 1.00 56.79  ? 305 LEU H CD2 1 
ATOM   2323  N  N   . LYS A 1  306 ? 149.217 150.859 157.648 1.00 54.11  ? 306 LYS H N   1 
ATOM   2324  C  CA  . LYS A 1  306 ? 150.319 150.577 156.738 1.00 54.11  ? 306 LYS H CA  1 
ATOM   2325  C  C   . LYS A 1  306 ? 150.701 151.784 155.898 1.00 54.11  ? 306 LYS H C   1 
ATOM   2326  O  O   . LYS A 1  306 ? 151.852 151.887 155.461 1.00 54.11  ? 306 LYS H O   1 
ATOM   2327  C  CB  . LYS A 1  306 ? 149.965 149.398 155.838 1.00 54.11  ? 306 LYS H CB  1 
ATOM   2328  C  CG  . LYS A 1  306 ? 149.834 148.098 156.599 1.00 54.11  ? 306 LYS H CG  1 
ATOM   2329  C  CD  . LYS A 1  306 ? 149.243 147.004 155.738 1.00 54.11  ? 306 LYS H CD  1 
ATOM   2330  C  CE  . LYS A 1  306 ? 150.235 146.490 154.736 1.00 54.11  ? 306 LYS H CE  1 
ATOM   2331  N  NZ  . LYS A 1  306 ? 151.313 145.737 155.410 1.00 54.11  ? 306 LYS H NZ  1 
ATOM   2332  N  N   . ARG A 1  307 ? 149.776 152.714 155.695 1.00 52.61  ? 307 ARG H N   1 
ATOM   2333  C  CA  . ARG A 1  307 ? 150.092 153.941 154.978 1.00 52.61  ? 307 ARG H CA  1 
ATOM   2334  C  C   . ARG A 1  307 ? 151.020 154.837 155.795 1.00 52.61  ? 307 ARG H C   1 
ATOM   2335  O  O   . ARG A 1  307 ? 151.832 155.582 155.227 1.00 52.61  ? 307 ARG H O   1 
ATOM   2336  C  CB  . ARG A 1  307 ? 148.783 154.637 154.628 1.00 52.61  ? 307 ARG H CB  1 
ATOM   2337  C  CG  . ARG A 1  307 ? 148.889 155.834 153.746 1.00 52.61  ? 307 ARG H CG  1 
ATOM   2338  C  CD  . ARG A 1  307 ? 147.506 156.342 153.406 1.00 52.61  ? 307 ARG H CD  1 
ATOM   2339  N  NE  . ARG A 1  307 ? 147.569 157.632 152.738 1.00 52.61  ? 307 ARG H NE  1 
ATOM   2340  C  CZ  . ARG A 1  307 ? 147.681 157.790 151.430 1.00 52.61  ? 307 ARG H CZ  1 
ATOM   2341  N  NH1 . ARG A 1  307 ? 147.724 156.734 150.637 1.00 52.61  ? 307 ARG H NH1 1 
ATOM   2342  N  NH2 . ARG A 1  307 ? 147.736 159.008 150.921 1.00 52.61  ? 307 ARG H NH2 1 
ATOM   2343  N  N   . LEU A 1  308 ? 150.923 154.747 157.124 1.00 49.03  ? 308 LEU H N   1 
ATOM   2344  C  CA  . LEU A 1  308 ? 151.880 155.378 158.029 1.00 49.03  ? 308 LEU H CA  1 
ATOM   2345  C  C   . LEU A 1  308 ? 153.295 154.898 157.766 1.00 49.03  ? 308 LEU H C   1 
ATOM   2346  O  O   . LEU A 1  308 ? 154.226 155.699 157.654 1.00 49.03  ? 308 LEU H O   1 
ATOM   2347  C  CB  . LEU A 1  308 ? 151.498 155.057 159.466 1.00 49.03  ? 308 LEU H CB  1 
ATOM   2348  C  CG  . LEU A 1  308 ? 152.508 155.541 160.487 1.00 49.03  ? 308 LEU H CG  1 
ATOM   2349  C  CD1 . LEU A 1  308 ? 152.476 157.022 160.510 1.00 49.03  ? 308 LEU H CD1 1 
ATOM   2350  C  CD2 . LEU A 1  308 ? 152.242 154.967 161.853 1.00 49.03  ? 308 LEU H CD2 1 
ATOM   2351  N  N   . LEU A 1  309 ? 153.473 153.585 157.663 1.00 46.91  ? 309 LEU H N   1 
ATOM   2352  C  CA  . LEU A 1  309 ? 154.795 153.033 157.421 1.00 46.91  ? 309 LEU H CA  1 
ATOM   2353  C  C   . LEU A 1  309 ? 155.274 153.329 156.011 1.00 46.91  ? 309 LEU H C   1 
ATOM   2354  O  O   . LEU A 1  309 ? 156.481 153.442 155.784 1.00 46.91  ? 309 LEU H O   1 
ATOM   2355  C  CB  . LEU A 1  309 ? 154.772 151.536 157.668 1.00 46.91  ? 309 LEU H CB  1 
ATOM   2356  C  CG  . LEU A 1  309 ? 154.489 151.223 159.119 1.00 46.91  ? 309 LEU H CG  1 
ATOM   2357  C  CD1 . LEU A 1  309 ? 154.284 149.761 159.319 1.00 46.91  ? 309 LEU H CD1 1 
ATOM   2358  C  CD2 . LEU A 1  309 ? 155.659 151.670 159.902 1.00 46.91  ? 309 LEU H CD2 1 
ATOM   2359  N  N   . ALA A 1  310 ? 154.350 153.445 155.058 1.00 47.17  ? 310 ALA H N   1 
ATOM   2360  C  CA  . ALA A 1  310 ? 154.731 153.816 153.702 1.00 47.17  ? 310 ALA H CA  1 
ATOM   2361  C  C   . ALA A 1  310 ? 155.281 155.232 153.645 1.00 47.17  ? 310 ALA H C   1 
ATOM   2362  O  O   . ALA A 1  310 ? 156.295 155.481 152.991 1.00 47.17  ? 310 ALA H O   1 
ATOM   2363  C  CB  . ALA A 1  310 ? 153.539 153.680 152.769 1.00 47.17  ? 310 ALA H CB  1 
ATOM   2364  N  N   . TYR A 1  311 ? 154.631 156.175 154.324 1.00 47.09  ? 311 TYR H N   1 
ATOM   2365  C  CA  . TYR A 1  311 ? 155.152 157.538 154.379 1.00 47.09  ? 311 TYR H CA  1 
ATOM   2366  C  C   . TYR A 1  311 ? 156.272 157.724 155.388 1.00 47.09  ? 311 TYR H C   1 
ATOM   2367  O  O   . TYR A 1  311 ? 156.867 158.798 155.424 1.00 47.09  ? 311 TYR H O   1 
ATOM   2368  C  CB  . TYR A 1  311 ? 154.030 158.511 154.693 1.00 47.09  ? 311 TYR H CB  1 
ATOM   2369  C  CG  . TYR A 1  311 ? 153.270 158.995 153.499 1.00 47.09  ? 311 TYR H CG  1 
ATOM   2370  C  CD1 . TYR A 1  311 ? 153.892 159.156 152.285 1.00 47.09  ? 311 TYR H CD1 1 
ATOM   2371  C  CD2 . TYR A 1  311 ? 151.920 159.250 153.583 1.00 47.09  ? 311 TYR H CD2 1 
ATOM   2372  C  CE1 . TYR A 1  311 ? 153.205 159.615 151.192 1.00 47.09  ? 311 TYR H CE1 1 
ATOM   2373  C  CE2 . TYR A 1  311 ? 151.213 159.687 152.495 1.00 47.09  ? 311 TYR H CE2 1 
ATOM   2374  C  CZ  . TYR A 1  311 ? 151.868 159.864 151.307 1.00 47.09  ? 311 TYR H CZ  1 
ATOM   2375  O  OH  . TYR A 1  311 ? 151.162 160.305 150.210 1.00 47.09  ? 311 TYR H OH  1 
ATOM   2376  N  N   . SER A 1  312 ? 156.559 156.738 156.225 1.00 43.70  ? 312 SER H N   1 
ATOM   2377  C  CA  . SER A 1  312 ? 157.737 156.838 157.069 1.00 43.70  ? 312 SER H CA  1 
ATOM   2378  C  C   . SER A 1  312 ? 158.965 156.219 156.436 1.00 43.70  ? 312 SER H C   1 
ATOM   2379  O  O   . SER A 1  312 ? 160.074 156.445 156.921 1.00 43.70  ? 312 SER H O   1 
ATOM   2380  C  CB  . SER A 1  312 ? 157.493 156.174 158.417 1.00 43.70  ? 312 SER H CB  1 
ATOM   2381  O  OG  . SER A 1  312 ? 158.668 156.217 159.201 1.00 43.70  ? 312 SER H OG  1 
ATOM   2382  N  N   . SER A 1  313 ? 158.792 155.435 155.384 1.00 43.74  ? 313 SER H N   1 
ATOM   2383  C  CA  . SER A 1  313 ? 159.893 154.835 154.656 1.00 43.74  ? 313 SER H CA  1 
ATOM   2384  C  C   . SER A 1  313 ? 160.303 155.648 153.447 1.00 43.74  ? 313 SER H C   1 
ATOM   2385  O  O   . SER A 1  313 ? 161.211 155.244 152.724 1.00 43.74  ? 313 SER H O   1 
ATOM   2386  C  CB  . SER A 1  313 ? 159.517 153.431 154.218 1.00 43.74  ? 313 SER H CB  1 
ATOM   2387  O  OG  . SER A 1  313 ? 160.526 152.891 153.397 1.00 43.74  ? 313 SER H OG  1 
ATOM   2388  N  N   . VAL A 1  314 ? 159.638 156.766 153.198 1.00 42.24  ? 314 VAL H N   1 
ATOM   2389  C  CA  . VAL A 1  314 ? 160.060 157.704 152.172 1.00 42.24  ? 314 VAL H CA  1 
ATOM   2390  C  C   . VAL A 1  314 ? 160.803 158.874 152.808 1.00 42.24  ? 314 VAL H C   1 
ATOM   2391  O  O   . VAL A 1  314 ? 161.467 159.637 152.097 1.00 42.24  ? 314 VAL H O   1 
ATOM   2392  C  CB  . VAL A 1  314 ? 158.839 158.183 151.356 1.00 42.24  ? 314 VAL H CB  1 
ATOM   2393  C  CG1 . VAL A 1  314 ? 158.033 159.158 152.143 1.00 42.24  ? 314 VAL H CG1 1 
ATOM   2394  C  CG2 . VAL A 1  314 ? 159.210 158.762 150.024 1.00 42.24  ? 314 VAL H CG2 1 
ATOM   2395  N  N   . GLY A 1  315 ? 160.736 159.019 154.122 1.00 37.99  ? 315 GLY H N   1 
ATOM   2396  C  CA  . GLY A 1  315 ? 161.399 160.113 154.787 1.00 37.99  ? 315 GLY H CA  1 
ATOM   2397  C  C   . GLY A 1  315 ? 162.769 159.717 155.273 1.00 37.99  ? 315 GLY H C   1 
ATOM   2398  O  O   . GLY A 1  315 ? 163.607 160.569 155.553 1.00 37.99  ? 315 GLY H O   1 
ATOM   2399  N  N   . GLN A 1  316 ? 163.003 158.417 155.390 1.00 37.70  ? 316 GLN H N   1 
ATOM   2400  C  CA  . GLN A 1  316 ? 164.330 157.918 155.700 1.00 37.70  ? 316 GLN H CA  1 
ATOM   2401  C  C   . GLN A 1  316 ? 165.235 157.888 154.481 1.00 37.70  ? 316 GLN H C   1 
ATOM   2402  O  O   . GLN A 1  316 ? 166.445 157.727 154.634 1.00 37.70  ? 316 GLN H O   1 
ATOM   2403  C  CB  . GLN A 1  316 ? 164.232 156.518 156.287 1.00 37.70  ? 316 GLN H CB  1 
ATOM   2404  C  CG  . GLN A 1  316 ? 163.399 156.419 157.539 1.00 37.70  ? 316 GLN H CG  1 
ATOM   2405  C  CD  . GLN A 1  316 ? 163.976 157.192 158.684 1.00 37.70  ? 316 GLN H CD  1 
ATOM   2406  O  OE1 . GLN A 1  316 ? 163.390 158.164 159.147 1.00 37.70  ? 316 GLN H OE1 1 
ATOM   2407  N  NE2 . GLN A 1  316 ? 165.139 156.772 159.148 1.00 37.70  ? 316 GLN H NE2 1 
ATOM   2408  N  N   . ILE A 1  317 ? 164.676 158.027 153.280 1.00 35.43  ? 317 ILE H N   1 
ATOM   2409  C  CA  . ILE A 1  317 ? 165.482 158.101 152.069 1.00 35.43  ? 317 ILE H CA  1 
ATOM   2410  C  C   . ILE A 1  317 ? 166.151 159.466 151.971 1.00 35.43  ? 317 ILE H C   1 
ATOM   2411  O  O   . ILE A 1  317 ? 167.215 159.610 151.358 1.00 35.43  ? 317 ILE H O   1 
ATOM   2412  C  CB  . ILE A 1  317 ? 164.587 157.789 150.856 1.00 35.43  ? 317 ILE H CB  1 
ATOM   2413  C  CG1 . ILE A 1  317 ? 163.895 156.451 151.057 1.00 35.43  ? 317 ILE H CG1 1 
ATOM   2414  C  CG2 . ILE A 1  317 ? 165.367 157.678 149.593 1.00 35.43  ? 317 ILE H CG2 1 
ATOM   2415  C  CD1 . ILE A 1  317 ? 164.823 155.284 151.167 1.00 35.43  ? 317 ILE H CD1 1 
ATOM   2416  N  N   . GLY A 1  318 ? 165.559 160.481 152.596 1.00 36.19  ? 318 GLY H N   1 
ATOM   2417  C  CA  . GLY A 1  318 ? 166.149 161.807 152.571 1.00 36.19  ? 318 GLY H CA  1 
ATOM   2418  C  C   . GLY A 1  318 ? 167.454 161.901 153.330 1.00 36.19  ? 318 GLY H C   1 
ATOM   2419  O  O   . GLY A 1  318 ? 168.347 162.647 152.932 1.00 36.19  ? 318 GLY H O   1 
ATOM   2420  N  N   . TYR A 1  319 ? 167.598 161.123 154.403 1.00 36.45  ? 319 TYR H N   1 
ATOM   2421  C  CA  . TYR A 1  319 ? 168.876 161.046 155.099 1.00 36.45  ? 319 TYR H CA  1 
ATOM   2422  C  C   . TYR A 1  319 ? 169.956 160.451 154.210 1.00 36.45  ? 319 TYR H C   1 
ATOM   2423  O  O   . TYR A 1  319 ? 171.088 160.948 154.176 1.00 36.45  ? 319 TYR H O   1 
ATOM   2424  C  CB  . TYR A 1  319 ? 168.725 160.217 156.367 1.00 36.45  ? 319 TYR H CB  1 
ATOM   2425  C  CG  . TYR A 1  319 ? 168.008 160.934 157.471 1.00 36.45  ? 319 TYR H CG  1 
ATOM   2426  C  CD1 . TYR A 1  319 ? 167.972 162.309 157.516 1.00 36.45  ? 319 TYR H CD1 1 
ATOM   2427  C  CD2 . TYR A 1  319 ? 167.342 160.234 158.450 1.00 36.45  ? 319 TYR H CD2 1 
ATOM   2428  C  CE1 . TYR A 1  319 ? 167.325 162.962 158.522 1.00 36.45  ? 319 TYR H CE1 1 
ATOM   2429  C  CE2 . TYR A 1  319 ? 166.676 160.883 159.447 1.00 36.45  ? 319 TYR H CE2 1 
ATOM   2430  C  CZ  . TYR A 1  319 ? 166.672 162.243 159.473 1.00 36.45  ? 319 TYR H CZ  1 
ATOM   2431  O  OH  . TYR A 1  319 ? 166.015 162.897 160.474 1.00 36.45  ? 319 TYR H OH  1 
ATOM   2432  N  N   . ILE A 1  320 ? 169.610 159.413 153.454 1.00 32.79  ? 320 ILE H N   1 
ATOM   2433  C  CA  . ILE A 1  320 ? 170.584 158.733 152.614 1.00 32.79  ? 320 ILE H CA  1 
ATOM   2434  C  C   . ILE A 1  320 ? 170.996 159.617 151.453 1.00 32.79  ? 320 ILE H C   1 
ATOM   2435  O  O   . ILE A 1  320 ? 172.186 159.725 151.140 1.00 32.79  ? 320 ILE H O   1 
ATOM   2436  C  CB  . ILE A 1  320 ? 170.005 157.394 152.145 1.00 32.79  ? 320 ILE H CB  1 
ATOM   2437  C  CG1 . ILE A 1  320 ? 169.741 156.508 153.347 1.00 32.79  ? 320 ILE H CG1 1 
ATOM   2438  C  CG2 . ILE A 1  320 ? 170.954 156.701 151.236 1.00 32.79  ? 320 ILE H CG2 1 
ATOM   2439  C  CD1 . ILE A 1  320 ? 168.960 155.297 153.026 1.00 32.79  ? 320 ILE H CD1 1 
ATOM   2440  N  N   . LEU A 1  321 ? 170.037 160.305 150.830 1.00 33.27  ? 321 LEU H N   1 
ATOM   2441  C  CA  . LEU A 1  321 ? 170.392 161.242 149.769 1.00 33.27  ? 321 LEU H CA  1 
ATOM   2442  C  C   . LEU A 1  321 ? 171.173 162.438 150.291 1.00 33.27  ? 321 LEU H C   1 
ATOM   2443  O  O   . LEU A 1  321 ? 172.059 162.928 149.593 1.00 33.27  ? 321 LEU H O   1 
ATOM   2444  C  CB  . LEU A 1  321 ? 169.163 161.751 149.033 1.00 33.27  ? 321 LEU H CB  1 
ATOM   2445  C  CG  . LEU A 1  321 ? 168.620 161.045 147.803 1.00 33.27  ? 321 LEU H CG  1 
ATOM   2446  C  CD1 . LEU A 1  321 ? 169.696 160.923 146.770 1.00 33.27  ? 321 LEU H CD1 1 
ATOM   2447  C  CD2 . LEU A 1  321 ? 168.066 159.726 148.133 1.00 33.27  ? 321 LEU H CD2 1 
ATOM   2448  N  N   . LEU A 1  322 ? 170.896 162.906 151.511 1.00 35.33  ? 322 LEU H N   1 
ATOM   2449  C  CA  . LEU A 1  322 ? 171.641 164.040 152.049 1.00 35.33  ? 322 LEU H CA  1 
ATOM   2450  C  C   . LEU A 1  322 ? 173.085 163.666 152.342 1.00 35.33  ? 322 LEU H C   1 
ATOM   2451  O  O   . LEU A 1  322 ? 174.003 164.437 152.035 1.00 35.33  ? 322 LEU H O   1 
ATOM   2452  C  CB  . LEU A 1  322 ? 170.943 164.560 153.302 1.00 35.33  ? 322 LEU H CB  1 
ATOM   2453  C  CG  . LEU A 1  322 ? 171.389 165.844 153.990 1.00 35.33  ? 322 LEU H CG  1 
ATOM   2454  C  CD1 . LEU A 1  322 ? 170.184 166.524 154.556 1.00 35.33  ? 322 LEU H CD1 1 
ATOM   2455  C  CD2 . LEU A 1  322 ? 172.326 165.548 155.124 1.00 35.33  ? 322 LEU H CD2 1 
ATOM   2456  N  N   . GLY A 1  323 ? 173.304 162.492 152.932 1.00 36.18  ? 323 GLY H N   1 
ATOM   2457  C  CA  . GLY A 1  323 ? 174.667 162.049 153.173 1.00 36.18  ? 323 GLY H CA  1 
ATOM   2458  C  C   . GLY A 1  323 ? 175.420 161.797 151.884 1.00 36.18  ? 323 GLY H C   1 
ATOM   2459  O  O   . GLY A 1  323 ? 176.547 162.267 151.705 1.00 36.18  ? 323 GLY H O   1 
ATOM   2460  N  N   . LEU A 1  324 ? 174.780 161.111 150.940 1.00 35.75  ? 324 LEU H N   1 
ATOM   2461  C  CA  . LEU A 1  324 ? 175.401 160.816 149.660 1.00 35.75  ? 324 LEU H CA  1 
ATOM   2462  C  C   . LEU A 1  324 ? 175.551 162.057 148.793 1.00 35.75  ? 324 LEU H C   1 
ATOM   2463  O  O   . LEU A 1  324 ? 176.331 162.039 147.840 1.00 35.75  ? 324 LEU H O   1 
ATOM   2464  C  CB  . LEU A 1  324 ? 174.575 159.731 148.968 1.00 35.75  ? 324 LEU H CB  1 
ATOM   2465  C  CG  . LEU A 1  324 ? 174.988 158.922 147.747 1.00 35.75  ? 324 LEU H CG  1 
ATOM   2466  C  CD1 . LEU A 1  324 ? 174.650 159.605 146.454 1.00 35.75  ? 324 LEU H CD1 1 
ATOM   2467  C  CD2 . LEU A 1  324 ? 176.451 158.687 147.822 1.00 35.75  ? 324 LEU H CD2 1 
ATOM   2468  N  N   . GLY A 1  325 ? 174.852 163.136 149.112 1.00 38.37  ? 325 GLY H N   1 
ATOM   2469  C  CA  . GLY A 1  325 ? 175.008 164.370 148.384 1.00 38.37  ? 325 GLY H CA  1 
ATOM   2470  C  C   . GLY A 1  325 ? 176.114 165.239 148.928 1.00 38.37  ? 325 GLY H C   1 
ATOM   2471  O  O   . GLY A 1  325 ? 176.867 165.818 148.148 1.00 38.37  ? 325 GLY H O   1 
ATOM   2472  N  N   . ILE A 1  326 ? 176.248 165.270 150.249 1.00 39.95  ? 326 ILE H N   1 
ATOM   2473  C  CA  . ILE A 1  326 ? 177.307 166.029 150.890 1.00 39.95  ? 326 ILE H CA  1 
ATOM   2474  C  C   . ILE A 1  326 ? 178.631 165.322 150.616 1.00 39.95  ? 326 ILE H C   1 
ATOM   2475  O  O   . ILE A 1  326 ? 179.690 165.951 150.605 1.00 39.95  ? 326 ILE H O   1 
ATOM   2476  C  CB  . ILE A 1  326 ? 177.090 166.137 152.410 1.00 39.95  ? 326 ILE H CB  1 
ATOM   2477  C  CG1 . ILE A 1  326 ? 175.847 166.975 152.713 1.00 39.95  ? 326 ILE H CG1 1 
ATOM   2478  C  CG2 . ILE A 1  326 ? 178.318 166.733 153.082 1.00 39.95  ? 326 ILE H CG2 1 
ATOM   2479  C  CD1 . ILE A 1  326 ? 176.021 167.928 153.875 1.00 39.95  ? 326 ILE H CD1 1 
ATOM   2480  N  N   . GLY A 1  327 ? 178.566 164.010 150.394 1.00 40.72  ? 327 GLY H N   1 
ATOM   2481  C  CA  . GLY A 1  327 ? 179.750 163.239 150.107 1.00 40.72  ? 327 GLY H CA  1 
ATOM   2482  C  C   . GLY A 1  327 ? 180.316 163.401 148.717 1.00 40.72  ? 327 GLY H C   1 
ATOM   2483  O  O   . GLY A 1  327 ? 181.165 162.607 148.314 1.00 40.72  ? 327 GLY H O   1 
ATOM   2484  N  N   . MET A 1  328 ? 179.864 164.393 147.959 1.00 43.84  ? 328 MET H N   1 
ATOM   2485  C  CA  . MET A 1  328 ? 180.395 164.692 146.637 1.00 43.84  ? 328 MET H CA  1 
ATOM   2486  C  C   . MET A 1  328 ? 180.933 166.104 146.508 1.00 43.84  ? 328 MET H C   1 
ATOM   2487  O  O   . MET A 1  328 ? 181.953 166.299 145.850 1.00 43.84  ? 328 MET H O   1 
ATOM   2488  C  CB  . MET A 1  328 ? 179.320 164.487 145.570 1.00 43.84  ? 328 MET H CB  1 
ATOM   2489  C  CG  . MET A 1  328 ? 178.876 163.065 145.365 1.00 43.84  ? 328 MET H CG  1 
ATOM   2490  S  SD  . MET A 1  328 ? 177.568 162.994 144.134 1.00 43.84  ? 328 MET H SD  1 
ATOM   2491  C  CE  . MET A 1  328 ? 177.197 161.254 144.150 1.00 43.84  ? 328 MET H CE  1 
ATOM   2492  N  N   . VAL A 1  329 ? 180.272 167.102 147.107 1.00 45.21  ? 329 VAL H N   1 
ATOM   2493  C  CA  . VAL A 1  329 ? 180.774 168.471 147.046 1.00 45.21  ? 329 VAL H CA  1 
ATOM   2494  C  C   . VAL A 1  329 ? 182.054 168.631 147.844 1.00 45.21  ? 329 VAL H C   1 
ATOM   2495  O  O   . VAL A 1  329 ? 182.819 169.567 147.597 1.00 45.21  ? 329 VAL H O   1 
ATOM   2496  C  CB  . VAL A 1  329 ? 179.731 169.491 147.535 1.00 45.21  ? 329 VAL H CB  1 
ATOM   2497  C  CG1 . VAL A 1  329 ? 178.516 169.446 146.670 1.00 45.21  ? 329 VAL H CG1 1 
ATOM   2498  C  CG2 . VAL A 1  329 ? 179.360 169.229 148.956 1.00 45.21  ? 329 VAL H CG2 1 
ATOM   2499  N  N   . ALA A 1  330 ? 182.311 167.744 148.795 1.00 48.89  ? 330 ALA H N   1 
ATOM   2500  C  CA  . ALA A 1  330 ? 183.605 167.628 149.436 1.00 48.89  ? 330 ALA H CA  1 
ATOM   2501  C  C   . ALA A 1  330 ? 184.229 166.346 148.930 1.00 48.89  ? 330 ALA H C   1 
ATOM   2502  O  O   . ALA A 1  330 ? 183.675 165.265 149.133 1.00 48.89  ? 330 ALA H O   1 
ATOM   2503  C  CB  . ALA A 1  330 ? 183.475 167.601 150.955 1.00 48.89  ? 330 ALA H CB  1 
ATOM   2504  N  N   . TYR A 1  331 ? 185.366 166.459 148.270 1.00 61.69  ? 331 TYR H N   1 
ATOM   2505  C  CA  . TYR A 1  331 ? 186.119 165.280 147.875 1.00 61.69  ? 331 TYR H CA  1 
ATOM   2506  C  C   . TYR A 1  331 ? 187.037 164.930 149.051 1.00 61.69  ? 331 TYR H C   1 
ATOM   2507  O  O   . TYR A 1  331 ? 186.738 165.306 150.188 1.00 61.69  ? 331 TYR H O   1 
ATOM   2508  C  CB  . TYR A 1  331 ? 186.801 165.533 146.527 1.00 61.69  ? 331 TYR H CB  1 
ATOM   2509  C  CG  . TYR A 1  331 ? 187.253 164.276 145.827 1.00 61.69  ? 331 TYR H CG  1 
ATOM   2510  C  CD1 . TYR A 1  331 ? 186.327 163.374 145.321 1.00 61.69  ? 331 TYR H CD1 1 
ATOM   2511  C  CD2 . TYR A 1  331 ? 188.603 164.007 145.644 1.00 61.69  ? 331 TYR H CD2 1 
ATOM   2512  C  CE1 . TYR A 1  331 ? 186.737 162.227 144.680 1.00 61.69  ? 331 TYR H CE1 1 
ATOM   2513  C  CE2 . TYR A 1  331 ? 189.022 162.862 145.007 1.00 61.69  ? 331 TYR H CE2 1 
ATOM   2514  C  CZ  . TYR A 1  331 ? 188.085 161.977 144.527 1.00 61.69  ? 331 TYR H CZ  1 
ATOM   2515  O  OH  . TYR A 1  331 ? 188.504 160.838 143.887 1.00 61.69  ? 331 TYR H OH  1 
ATOM   2516  N  N   . GLY A 1  332 ? 188.125 164.189 148.817 1.00 63.31  ? 332 GLY H N   1 
ATOM   2517  C  CA  . GLY A 1  332 ? 188.894 163.561 149.878 1.00 63.31  ? 332 GLY H CA  1 
ATOM   2518  C  C   . GLY A 1  332 ? 189.440 164.485 150.945 1.00 63.31  ? 332 GLY H C   1 
ATOM   2519  O  O   . GLY A 1  332 ? 190.446 165.180 150.772 1.00 63.31  ? 332 GLY H O   1 
ATOM   2520  N  N   . THR A 1  333 ? 188.728 164.476 152.065 1.00 61.75  ? 333 THR H N   1 
ATOM   2521  C  CA  . THR A 1  333 ? 188.946 165.278 153.262 1.00 61.75  ? 333 THR H CA  1 
ATOM   2522  C  C   . THR A 1  333 ? 188.507 164.422 154.442 1.00 61.75  ? 333 THR H C   1 
ATOM   2523  O  O   . THR A 1  333 ? 188.419 163.195 154.335 1.00 61.75  ? 333 THR H O   1 
ATOM   2524  C  CB  . THR A 1  333 ? 188.171 166.611 153.233 1.00 61.75  ? 333 THR H CB  1 
ATOM   2525  O  OG1 . THR A 1  333 ? 186.787 166.359 152.987 1.00 61.75  ? 333 THR H OG1 1 
ATOM   2526  C  CG2 . THR A 1  333 ? 188.713 167.597 152.217 1.00 61.75  ? 333 THR H CG2 1 
ATOM   2527  N  N   . ARG A 1  334 ? 188.251 165.058 155.575 1.00 57.11  ? 334 ARG H N   1 
ATOM   2528  C  CA  . ARG A 1  334 ? 187.691 164.360 156.719 1.00 57.11  ? 334 ARG H CA  1 
ATOM   2529  C  C   . ARG A 1  334 ? 186.194 164.573 156.848 1.00 57.11  ? 334 ARG H C   1 
ATOM   2530  O  O   . ARG A 1  334 ? 185.490 163.675 157.313 1.00 57.11  ? 334 ARG H O   1 
ATOM   2531  C  CB  . ARG A 1  334 ? 188.392 164.828 157.998 1.00 57.11  ? 334 ARG H CB  1 
ATOM   2532  C  CG  . ARG A 1  334 ? 188.048 164.078 159.276 1.00 57.11  ? 334 ARG H CG  1 
ATOM   2533  C  CD  . ARG A 1  334 ? 188.586 162.659 159.256 1.00 57.11  ? 334 ARG H CD  1 
ATOM   2534  N  NE  . ARG A 1  334 ? 188.436 162.004 160.551 1.00 57.11  ? 334 ARG H NE  1 
ATOM   2535  C  CZ  . ARG A 1  334 ? 187.349 161.352 160.939 1.00 57.11  ? 334 ARG H CZ  1 
ATOM   2536  N  NH1 . ARG A 1  334 ? 186.312 161.261 160.126 1.00 57.11  ? 334 ARG H NH1 1 
ATOM   2537  N  NH2 . ARG A 1  334 ? 187.298 160.789 162.137 1.00 57.11  ? 334 ARG H NH2 1 
ATOM   2538  N  N   . VAL A 1  335 ? 185.693 165.730 156.418 1.00 52.81  ? 335 VAL H N   1 
ATOM   2539  C  CA  . VAL A 1  335 ? 184.292 166.080 156.625 1.00 52.81  ? 335 VAL H CA  1 
ATOM   2540  C  C   . VAL A 1  335 ? 183.394 165.325 155.663 1.00 52.81  ? 335 VAL H C   1 
ATOM   2541  O  O   . VAL A 1  335 ? 182.397 164.723 156.066 1.00 52.81  ? 335 VAL H O   1 
ATOM   2542  C  CB  . VAL A 1  335 ? 184.099 167.595 156.479 1.00 52.81  ? 335 VAL H CB  1 
ATOM   2543  C  CG1 . VAL A 1  335 ? 182.638 167.945 156.583 1.00 52.81  ? 335 VAL H CG1 1 
ATOM   2544  C  CG2 . VAL A 1  335 ? 184.904 168.322 157.527 1.00 52.81  ? 335 VAL H CG2 1 
ATOM   2545  N  N   . GLY A 1  336 ? 183.727 165.338 154.382 1.00 51.94  ? 336 GLY H N   1 
ATOM   2546  C  CA  . GLY A 1  336 ? 182.873 164.702 153.402 1.00 51.94  ? 336 GLY H CA  1 
ATOM   2547  C  C   . GLY A 1  336 ? 183.197 163.245 153.174 1.00 51.94  ? 336 GLY H C   1 
ATOM   2548  O  O   . GLY A 1  336 ? 182.740 162.641 152.205 1.00 51.94  ? 336 GLY H O   1 
ATOM   2549  N  N   . GLU A 1  337 ? 184.003 162.675 154.051 1.00 51.31  ? 337 GLU H N   1 
ATOM   2550  C  CA  . GLU A 1  337 ? 184.325 161.263 154.008 1.00 51.31  ? 337 GLU H CA  1 
ATOM   2551  C  C   . GLU A 1  337 ? 183.586 160.477 155.063 1.00 51.31  ? 337 GLU H C   1 
ATOM   2552  O  O   . GLU A 1  337 ? 183.280 159.305 154.850 1.00 51.31  ? 337 GLU H O   1 
ATOM   2553  C  CB  . GLU A 1  337 ? 185.836 161.079 154.182 1.00 51.31  ? 337 GLU H CB  1 
ATOM   2554  C  CG  . GLU A 1  337 ? 186.376 159.675 154.040 1.00 51.31  ? 337 GLU H CG  1 
ATOM   2555  C  CD  . GLU A 1  337 ? 186.470 158.966 155.370 1.00 51.31  ? 337 GLU H CD  1 
ATOM   2556  O  OE1 . GLU A 1  337 ? 186.658 159.658 156.388 1.00 51.31  ? 337 GLU H OE1 1 
ATOM   2557  O  OE2 . GLU A 1  337 ? 186.351 157.729 155.403 1.00 51.31  ? 337 GLU H OE2 1 
ATOM   2558  N  N   . ILE A 1  338 ? 183.271 161.115 156.187 1.00 44.29  ? 338 ILE H N   1 
ATOM   2559  C  CA  . ILE A 1  338 ? 182.543 160.459 157.259 1.00 44.29  ? 338 ILE H CA  1 
ATOM   2560  C  C   . ILE A 1  338 ? 181.042 160.517 157.020 1.00 44.29  ? 338 ILE H C   1 
ATOM   2561  O  O   . ILE A 1  338 ? 180.280 159.907 157.778 1.00 44.29  ? 338 ILE H O   1 
ATOM   2562  C  CB  . ILE A 1  338 ? 182.963 161.094 158.600 1.00 44.29  ? 338 ILE H CB  1 
ATOM   2563  C  CG1 . ILE A 1  338 ? 182.783 160.131 159.768 1.00 44.29  ? 338 ILE H CG1 1 
ATOM   2564  C  CG2 . ILE A 1  338 ? 182.204 162.356 158.854 1.00 44.29  ? 338 ILE H CG2 1 
ATOM   2565  C  CD1 . ILE A 1  338 ? 183.762 158.988 159.762 1.00 44.29  ? 338 ILE H CD1 1 
ATOM   2566  N  N   . ALA A 1  339 ? 180.586 161.204 155.974 1.00 42.04  ? 339 ALA H N   1 
ATOM   2567  C  CA  . ALA A 1  339 ? 179.167 161.188 155.637 1.00 42.04  ? 339 ALA H CA  1 
ATOM   2568  C  C   . ALA A 1  339 ? 178.825 160.139 154.597 1.00 42.04  ? 339 ALA H C   1 
ATOM   2569  O  O   . ALA A 1  339 ? 177.773 159.504 154.686 1.00 42.04  ? 339 ALA H O   1 
ATOM   2570  C  CB  . ALA A 1  339 ? 178.715 162.540 155.118 1.00 42.04  ? 339 ALA H CB  1 
ATOM   2571  N  N   . LEU A 1  340 ? 179.677 159.975 153.588 1.00 41.53  ? 340 LEU H N   1 
ATOM   2572  C  CA  . LEU A 1  340 ? 179.562 158.828 152.701 1.00 41.53  ? 340 LEU H CA  1 
ATOM   2573  C  C   . LEU A 1  340 ? 179.703 157.528 153.476 1.00 41.53  ? 340 LEU H C   1 
ATOM   2574  O  O   . LEU A 1  340 ? 179.051 156.534 153.148 1.00 41.53  ? 340 LEU H O   1 
ATOM   2575  C  CB  . LEU A 1  340 ? 180.617 158.925 151.610 1.00 41.53  ? 340 LEU H CB  1 
ATOM   2576  C  CG  . LEU A 1  340 ? 180.690 157.800 150.596 1.00 41.53  ? 340 LEU H CG  1 
ATOM   2577  C  CD1 . LEU A 1  340 ? 179.427 157.742 149.811 1.00 41.53  ? 340 LEU H CD1 1 
ATOM   2578  C  CD2 . LEU A 1  340 ? 181.870 158.009 149.694 1.00 41.53  ? 340 LEU H CD2 1 
ATOM   2579  N  N   . ALA A 1  341 ? 180.530 157.522 154.520 1.00 38.56  ? 341 ALA H N   1 
ATOM   2580  C  CA  . ALA A 1  341 ? 180.528 156.412 155.457 1.00 38.56  ? 341 ALA H CA  1 
ATOM   2581  C  C   . ALA A 1  341 ? 179.291 156.405 156.332 1.00 38.56  ? 341 ALA H C   1 
ATOM   2582  O  O   . ALA A 1  341 ? 178.919 155.352 156.843 1.00 38.56  ? 341 ALA H O   1 
ATOM   2583  C  CB  . ALA A 1  341 ? 181.765 156.459 156.341 1.00 38.56  ? 341 ALA H CB  1 
ATOM   2584  N  N   . GLY A 1  342 ? 178.650 157.544 156.522 1.00 39.22  ? 342 GLY H N   1 
ATOM   2585  C  CA  . GLY A 1  342 ? 177.452 157.577 157.327 1.00 39.22  ? 342 GLY H CA  1 
ATOM   2586  C  C   . GLY A 1  342 ? 176.179 157.326 156.578 1.00 39.22  ? 342 GLY H C   1 
ATOM   2587  O  O   . GLY A 1  342 ? 175.105 157.349 157.175 1.00 39.22  ? 342 GLY H O   1 
ATOM   2588  N  N   . ALA A 1  343 ? 176.257 157.114 155.271 1.00 38.09  ? 343 ALA H N   1 
ATOM   2589  C  CA  . ALA A 1  343 ? 175.084 156.851 154.456 1.00 38.09  ? 343 ALA H CA  1 
ATOM   2590  C  C   . ALA A 1  343 ? 175.082 155.457 153.873 1.00 38.09  ? 343 ALA H C   1 
ATOM   2591  O  O   . ALA A 1  343 ? 174.176 155.117 153.117 1.00 38.09  ? 343 ALA H O   1 
ATOM   2592  C  CB  . ALA A 1  343 ? 174.982 157.873 153.333 1.00 38.09  ? 343 ALA H CB  1 
ATOM   2593  N  N   . ILE A 1  344 ? 176.089 154.652 154.183 1.00 38.06  ? 344 ILE H N   1 
ATOM   2594  C  CA  . ILE A 1  344 ? 176.084 153.241 153.852 1.00 38.06  ? 344 ILE H CA  1 
ATOM   2595  C  C   . ILE A 1  344 ? 175.511 152.418 154.991 1.00 38.06  ? 344 ILE H C   1 
ATOM   2596  O  O   . ILE A 1  344 ? 174.705 151.517 154.770 1.00 38.06  ? 344 ILE H O   1 
ATOM   2597  C  CB  . ILE A 1  344 ? 177.513 152.790 153.502 1.00 38.06  ? 344 ILE H CB  1 
ATOM   2598  C  CG1 . ILE A 1  344 ? 177.979 153.493 152.238 1.00 38.06  ? 344 ILE H CG1 1 
ATOM   2599  C  CG2 . ILE A 1  344 ? 177.587 151.305 153.335 1.00 38.06  ? 344 ILE H CG2 1 
ATOM   2600  C  CD1 . ILE A 1  344 ? 179.428 153.351 151.996 1.00 38.06  ? 344 ILE H CD1 1 
ATOM   2601  N  N   . TYR A 1  345 ? 175.884 152.776 156.217 1.00 43.22  ? 345 TYR H N   1 
ATOM   2602  C  CA  . TYR A 1  345 ? 175.446 152.067 157.411 1.00 43.22  ? 345 TYR H CA  1 
ATOM   2603  C  C   . TYR A 1  345 ? 173.958 152.254 157.646 1.00 43.22  ? 345 TYR H C   1 
ATOM   2604  O  O   . TYR A 1  345 ? 173.277 151.341 158.141 1.00 43.22  ? 345 TYR H O   1 
ATOM   2605  C  CB  . TYR A 1  345 ? 176.321 152.550 158.568 1.00 43.22  ? 345 TYR H CB  1 
ATOM   2606  C  CG  . TYR A 1  345 ? 176.204 151.863 159.893 1.00 43.22  ? 345 TYR H CG  1 
ATOM   2607  C  CD1 . TYR A 1  345 ? 176.217 150.490 159.992 1.00 43.22  ? 345 TYR H CD1 1 
ATOM   2608  C  CD2 . TYR A 1  345 ? 176.287 152.590 161.059 1.00 43.22  ? 345 TYR H CD2 1 
ATOM   2609  C  CE1 . TYR A 1  345 ? 176.172 149.865 161.203 1.00 43.22  ? 345 TYR H CE1 1 
ATOM   2610  C  CE2 . TYR A 1  345 ? 176.253 151.973 162.281 1.00 43.22  ? 345 TYR H CE2 1 
ATOM   2611  C  CZ  . TYR A 1  345 ? 176.196 150.612 162.344 1.00 43.22  ? 345 TYR H CZ  1 
ATOM   2612  O  OH  . TYR A 1  345 ? 176.161 150.000 163.565 1.00 43.22  ? 345 TYR H OH  1 
ATOM   2613  N  N   . HIS A 1  346 ? 173.414 153.377 157.195 1.00 37.84  ? 346 HIS H N   1 
ATOM   2614  C  CA  . HIS A 1  346 ? 171.997 153.607 157.380 1.00 37.84  ? 346 HIS H CA  1 
ATOM   2615  C  C   . HIS A 1  346 ? 171.145 152.774 156.438 1.00 37.84  ? 346 HIS H C   1 
ATOM   2616  O  O   . HIS A 1  346 ? 170.003 152.480 156.787 1.00 37.84  ? 346 HIS H O   1 
ATOM   2617  C  CB  . HIS A 1  346 ? 171.668 155.084 157.216 1.00 37.84  ? 346 HIS H CB  1 
ATOM   2618  C  CG  . HIS A 1  346 ? 170.391 155.478 157.879 1.00 37.84  ? 346 HIS H CG  1 
ATOM   2619  N  ND1 . HIS A 1  346 ? 169.734 156.655 157.608 1.00 37.84  ? 346 HIS H ND1 1 
ATOM   2620  C  CD2 . HIS A 1  346 ? 169.668 154.858 158.838 1.00 37.84  ? 346 HIS H CD2 1 
ATOM   2621  C  CE1 . HIS A 1  346 ? 168.647 156.732 158.352 1.00 37.84  ? 346 HIS H CE1 1 
ATOM   2622  N  NE2 . HIS A 1  346 ? 168.584 155.653 159.108 1.00 37.84  ? 346 HIS H NE2 1 
ATOM   2623  N  N   . THR A 1  347 ? 171.679 152.338 155.293 1.00 37.21  ? 347 THR H N   1 
ATOM   2624  C  CA  . THR A 1  347 ? 170.908 151.462 154.413 1.00 37.21  ? 347 THR H CA  1 
ATOM   2625  C  C   . THR A 1  347 ? 170.678 150.104 155.052 1.00 37.21  ? 347 THR H C   1 
ATOM   2626  O  O   . THR A 1  347 ? 169.553 149.589 155.044 1.00 37.21  ? 347 THR H O   1 
ATOM   2627  C  CB  . THR A 1  347 ? 171.611 151.270 153.080 1.00 37.21  ? 347 THR H CB  1 
ATOM   2628  O  OG1 . THR A 1  347 ? 172.886 150.672 153.307 1.00 37.21  ? 347 THR H OG1 1 
ATOM   2629  C  CG2 . THR A 1  347 ? 171.792 152.571 152.380 1.00 37.21  ? 347 THR H CG2 1 
ATOM   2630  N  N   . VAL A 1  348 ? 171.729 149.512 155.621 1.00 36.89  ? 348 VAL H N   1 
ATOM   2631  C  CA  . VAL A 1  348 ? 171.586 148.181 156.194 1.00 36.89  ? 348 VAL H CA  1 
ATOM   2632  C  C   . VAL A 1  348 ? 170.761 148.235 157.479 1.00 36.89  ? 348 VAL H C   1 
ATOM   2633  O  O   . VAL A 1  348 ? 169.901 147.365 157.711 1.00 36.89  ? 348 VAL H O   1 
ATOM   2634  C  CB  . VAL A 1  348 ? 172.970 147.524 156.365 1.00 36.89  ? 348 VAL H CB  1 
ATOM   2635  C  CG1 . VAL A 1  348 ? 173.853 148.263 157.289 1.00 36.89  ? 348 VAL H CG1 1 
ATOM   2636  C  CG2 . VAL A 1  348 ? 172.830 146.132 156.833 1.00 36.89  ? 348 VAL H CG2 1 
ATOM   2637  N  N   . ASN A 1  349 ? 170.895 149.317 158.263 1.00 39.12  ? 349 ASN H N   1 
ATOM   2638  C  CA  . ASN A 1  349 ? 170.033 149.443 159.437 1.00 39.12  ? 349 ASN H CA  1 
ATOM   2639  C  C   . ASN A 1  349 ? 168.576 149.680 159.058 1.00 39.12  ? 349 ASN H C   1 
ATOM   2640  O  O   . ASN A 1  349 ? 167.673 149.120 159.695 1.00 39.12  ? 349 ASN H O   1 
ATOM   2641  C  CB  . ASN A 1  349 ? 170.522 150.550 160.356 1.00 39.12  ? 349 ASN H CB  1 
ATOM   2642  C  CG  . ASN A 1  349 ? 171.785 150.186 161.066 1.00 39.12  ? 349 ASN H CG  1 
ATOM   2643  O  OD1 . ASN A 1  349 ? 172.794 150.865 160.954 1.00 39.12  ? 349 ASN H OD1 1 
ATOM   2644  N  ND2 . ASN A 1  349 ? 171.745 149.088 161.793 1.00 39.12  ? 349 ASN H ND2 1 
ATOM   2645  N  N   . HIS A 1  350 ? 168.321 150.462 158.007 1.00 36.57  ? 350 HIS H N   1 
ATOM   2646  C  CA  . HIS A 1  350 ? 166.942 150.740 157.642 1.00 36.57  ? 350 HIS H CA  1 
ATOM   2647  C  C   . HIS A 1  350 ? 166.271 149.520 157.047 1.00 36.57  ? 350 HIS H C   1 
ATOM   2648  O  O   . HIS A 1  350 ? 165.081 149.293 157.291 1.00 36.57  ? 350 HIS H O   1 
ATOM   2649  C  CB  . HIS A 1  350 ? 166.859 151.894 156.659 1.00 36.57  ? 350 HIS H CB  1 
ATOM   2650  C  CG  . HIS A 1  350 ? 165.463 152.207 156.245 1.00 36.57  ? 350 HIS H CG  1 
ATOM   2651  N  ND1 . HIS A 1  350 ? 164.581 152.878 157.059 1.00 36.57  ? 350 HIS H ND1 1 
ATOM   2652  C  CD2 . HIS A 1  350 ? 164.777 151.898 155.123 1.00 36.57  ? 350 HIS H CD2 1 
ATOM   2653  C  CE1 . HIS A 1  350 ? 163.420 152.996 156.443 1.00 36.57  ? 350 HIS H CE1 1 
ATOM   2654  N  NE2 . HIS A 1  350 ? 163.511 152.404 155.269 1.00 36.57  ? 350 HIS H NE2 1 
ATOM   2655  N  N   . ALA A 1  351 ? 167.019 148.707 156.299 1.00 37.82  ? 351 ALA H N   1 
ATOM   2656  C  CA  . ALA A 1  351 ? 166.450 147.478 155.760 1.00 37.82  ? 351 ALA H CA  1 
ATOM   2657  C  C   . ALA A 1  351 ? 166.057 146.520 156.873 1.00 37.82  ? 351 ALA H C   1 
ATOM   2658  O  O   . ALA A 1  351 ? 164.943 145.974 156.856 1.00 37.82  ? 351 ALA H O   1 
ATOM   2659  C  CB  . ALA A 1  351 ? 167.432 146.814 154.804 1.00 37.82  ? 351 ALA H CB  1 
ATOM   2660  N  N   . LEU A 1  352 ? 166.916 146.373 157.892 1.00 38.44  ? 352 LEU H N   1 
ATOM   2661  C  CA  . LEU A 1  352 ? 166.601 145.458 158.992 1.00 38.44  ? 352 LEU H CA  1 
ATOM   2662  C  C   . LEU A 1  352 ? 165.392 145.922 159.800 1.00 38.44  ? 352 LEU H C   1 
ATOM   2663  O  O   . LEU A 1  352 ? 164.445 145.150 160.023 1.00 38.44  ? 352 LEU H O   1 
ATOM   2664  C  CB  . LEU A 1  352 ? 167.810 145.295 159.902 1.00 38.44  ? 352 LEU H CB  1 
ATOM   2665  C  CG  . LEU A 1  352 ? 168.975 144.574 159.244 1.00 38.44  ? 352 LEU H CG  1 
ATOM   2666  C  CD1 . LEU A 1  352 ? 170.158 144.553 160.161 1.00 38.44  ? 352 LEU H CD1 1 
ATOM   2667  C  CD2 . LEU A 1  352 ? 168.560 143.180 158.897 1.00 38.44  ? 352 LEU H CD2 1 
ATOM   2668  N  N   . MET A 1  353 ? 165.380 147.190 160.217 1.00 42.54  ? 353 MET H N   1 
ATOM   2669  C  CA  . MET A 1  353 ? 164.286 147.615 161.085 1.00 42.54  ? 353 MET H CA  1 
ATOM   2670  C  C   . MET A 1  353 ? 162.982 147.797 160.324 1.00 42.54  ? 353 MET H C   1 
ATOM   2671  O  O   . MET A 1  353 ? 161.911 147.614 160.907 1.00 42.54  ? 353 MET H O   1 
ATOM   2672  C  CB  . MET A 1  353 ? 164.642 148.889 161.843 1.00 42.54  ? 353 MET H CB  1 
ATOM   2673  C  CG  . MET A 1  353 ? 164.850 150.094 160.990 1.00 42.54  ? 353 MET H CG  1 
ATOM   2674  S  SD  . MET A 1  353 ? 165.406 151.473 161.987 1.00 42.54  ? 353 MET H SD  1 
ATOM   2675  C  CE  . MET A 1  353 ? 167.024 150.901 162.461 1.00 42.54  ? 353 MET H CE  1 
ATOM   2676  N  N   . LYS A 1  354 ? 163.022 148.056 159.020 1.00 37.20  ? 354 LYS H N   1 
ATOM   2677  C  CA  . LYS A 1  354 ? 161.745 148.200 158.340 1.00 37.20  ? 354 LYS H CA  1 
ATOM   2678  C  C   . LYS A 1  354 ? 161.155 146.854 157.941 1.00 37.20  ? 354 LYS H C   1 
ATOM   2679  O  O   . LYS A 1  354 ? 159.925 146.712 157.895 1.00 37.20  ? 354 LYS H O   1 
ATOM   2680  C  CB  . LYS A 1  354 ? 161.893 149.108 157.129 1.00 37.20  ? 354 LYS H CB  1 
ATOM   2681  C  CG  . LYS A 1  354 ? 160.574 149.546 156.560 1.00 37.20  ? 354 LYS H CG  1 
ATOM   2682  C  CD  . LYS A 1  354 ? 159.829 150.337 157.591 1.00 37.20  ? 354 LYS H CD  1 
ATOM   2683  C  CE  . LYS A 1  354 ? 160.531 151.642 157.827 1.00 37.20  ? 354 LYS H CE  1 
ATOM   2684  N  NZ  . LYS A 1  354 ? 159.840 152.479 158.827 1.00 37.20  ? 354 LYS H NZ  1 
ATOM   2685  N  N   . ALA A 1  355 ? 161.992 145.842 157.705 1.00 40.62  ? 355 ALA H N   1 
ATOM   2686  C  CA  . ALA A 1  355 ? 161.449 144.495 157.591 1.00 40.62  ? 355 ALA H CA  1 
ATOM   2687  C  C   . ALA A 1  355 ? 160.813 144.048 158.902 1.00 40.62  ? 355 ALA H C   1 
ATOM   2688  O  O   . ALA A 1  355 ? 159.703 143.490 158.904 1.00 40.62  ? 355 ALA H O   1 
ATOM   2689  C  CB  . ALA A 1  355 ? 162.538 143.524 157.158 1.00 40.62  ? 355 ALA H CB  1 
ATOM   2690  N  N   . LEU A 1  356 ? 161.479 144.330 160.035 1.00 41.31  ? 356 LEU H N   1 
ATOM   2691  C  CA  . LEU A 1  356 ? 160.907 143.981 161.339 1.00 41.31  ? 356 LEU H CA  1 
ATOM   2692  C  C   . LEU A 1  356 ? 159.610 144.721 161.603 1.00 41.31  ? 356 LEU H C   1 
ATOM   2693  O  O   . LEU A 1  356 ? 158.738 144.205 162.300 1.00 41.31  ? 356 LEU H O   1 
ATOM   2694  C  CB  . LEU A 1  356 ? 161.887 144.298 162.468 1.00 41.31  ? 356 LEU H CB  1 
ATOM   2695  C  CG  . LEU A 1  356 ? 161.669 143.835 163.915 1.00 41.31  ? 356 LEU H CG  1 
ATOM   2696  C  CD1 . LEU A 1  356 ? 163.020 143.715 164.531 1.00 41.31  ? 356 LEU H CD1 1 
ATOM   2697  C  CD2 . LEU A 1  356 ? 160.874 144.790 164.770 1.00 41.31  ? 356 LEU H CD2 1 
ATOM   2698  N  N   . LEU A 1  357 ? 159.470 145.924 161.073 1.00 39.14  ? 357 LEU H N   1 
ATOM   2699  C  CA  . LEU A 1  357 ? 158.293 146.716 161.366 1.00 39.14  ? 357 LEU H CA  1 
ATOM   2700  C  C   . LEU A 1  357 ? 157.151 146.468 160.391 1.00 39.14  ? 357 LEU H C   1 
ATOM   2701  O  O   . LEU A 1  357 ? 156.016 146.836 160.693 1.00 39.14  ? 357 LEU H O   1 
ATOM   2702  C  CB  . LEU A 1  357 ? 158.687 148.188 161.381 1.00 39.14  ? 357 LEU H CB  1 
ATOM   2703  C  CG  . LEU A 1  357 ? 157.793 149.190 162.067 1.00 39.14  ? 357 LEU H CG  1 
ATOM   2704  C  CD1 . LEU A 1  357 ? 157.706 148.759 163.472 1.00 39.14  ? 357 LEU H CD1 1 
ATOM   2705  C  CD2 . LEU A 1  357 ? 158.471 150.509 162.016 1.00 39.14  ? 357 LEU H CD2 1 
ATOM   2706  N  N   . PHE A 1  358 ? 157.407 145.855 159.234 1.00 43.62  ? 358 PHE H N   1 
ATOM   2707  C  CA  . PHE A 1  358 ? 156.285 145.429 158.400 1.00 43.62  ? 358 PHE H CA  1 
ATOM   2708  C  C   . PHE A 1  358 ? 155.773 144.025 158.695 1.00 43.62  ? 358 PHE H C   1 
ATOM   2709  O  O   . PHE A 1  358 ? 154.573 143.776 158.502 1.00 43.62  ? 358 PHE H O   1 
ATOM   2710  C  CB  . PHE A 1  358 ? 156.618 145.510 156.914 1.00 43.62  ? 358 PHE H CB  1 
ATOM   2711  C  CG  . PHE A 1  358 ? 156.229 146.802 156.278 1.00 43.62  ? 358 PHE H CG  1 
ATOM   2712  C  CD1 . PHE A 1  358 ? 154.900 147.066 156.040 1.00 43.62  ? 358 PHE H CD1 1 
ATOM   2713  C  CD2 . PHE A 1  358 ? 157.174 147.716 155.862 1.00 43.62  ? 358 PHE H CD2 1 
ATOM   2714  C  CE1 . PHE A 1  358 ? 154.519 148.232 155.442 1.00 43.62  ? 358 PHE H CE1 1 
ATOM   2715  C  CE2 . PHE A 1  358 ? 156.792 148.885 155.263 1.00 43.62  ? 358 PHE H CE2 1 
ATOM   2716  C  CZ  . PHE A 1  358 ? 155.467 149.139 155.047 1.00 43.62  ? 358 PHE H CZ  1 
ATOM   2717  N  N   . LEU A 1  359 ? 156.631 143.091 159.135 1.00 46.52  ? 359 LEU H N   1 
ATOM   2718  C  CA  . LEU A 1  359 ? 156.120 141.753 159.451 1.00 46.52  ? 359 LEU H CA  1 
ATOM   2719  C  C   . LEU A 1  359 ? 155.138 141.771 160.627 1.00 46.52  ? 359 LEU H C   1 
ATOM   2720  O  O   . LEU A 1  359 ? 154.125 141.049 160.616 1.00 46.52  ? 359 LEU H O   1 
ATOM   2721  C  CB  . LEU A 1  359 ? 157.278 140.807 159.747 1.00 46.52  ? 359 LEU H CB  1 
ATOM   2722  C  CG  . LEU A 1  359 ? 158.285 140.599 158.620 1.00 46.52  ? 359 LEU H CG  1 
ATOM   2723  C  CD1 . LEU A 1  359 ? 159.383 139.630 158.995 1.00 46.52  ? 359 LEU H CD1 1 
ATOM   2724  C  CD2 . LEU A 1  359 ? 157.601 140.178 157.366 1.00 46.52  ? 359 LEU H CD2 1 
ATOM   2725  N  N   . VAL A 1  360 ? 155.386 142.635 161.610 1.00 48.61  ? 360 VAL H N   1 
ATOM   2726  C  CA  . VAL A 1  360 ? 154.507 142.755 162.768 1.00 48.61  ? 360 VAL H CA  1 
ATOM   2727  C  C   . VAL A 1  360 ? 153.162 143.377 162.380 1.00 48.61  ? 360 VAL H C   1 
ATOM   2728  O  O   . VAL A 1  360 ? 152.098 142.960 162.872 1.00 48.61  ? 360 VAL H O   1 
ATOM   2729  C  CB  . VAL A 1  360 ? 155.251 143.534 163.871 1.00 48.61  ? 360 VAL H CB  1 
ATOM   2730  C  CG1 . VAL A 1  360 ? 155.721 144.873 163.388 1.00 48.61  ? 360 VAL H CG1 1 
ATOM   2731  C  CG2 . VAL A 1  360 ? 154.396 143.748 165.040 1.00 48.61  ? 360 VAL H CG2 1 
ATOM   2732  N  N   . ALA A 1  361 ? 153.168 144.324 161.443 1.00 49.73  ? 361 ALA H N   1 
ATOM   2733  C  CA  . ALA A 1  361 ? 151.911 144.887 160.977 1.00 49.73  ? 361 ALA H CA  1 
ATOM   2734  C  C   . ALA A 1  361 ? 151.141 143.887 160.139 1.00 49.73  ? 361 ALA H C   1 
ATOM   2735  O  O   . ALA A 1  361 ? 149.906 143.919 160.121 1.00 49.73  ? 361 ALA H O   1 
ATOM   2736  C  CB  . ALA A 1  361 ? 152.163 146.157 160.179 1.00 49.73  ? 361 ALA H CB  1 
ATOM   2737  N  N   . GLY A 1  362 ? 151.851 142.977 159.474 1.00 54.00  ? 362 GLY H N   1 
ATOM   2738  C  CA  . GLY A 1  362 ? 151.174 141.891 158.788 1.00 54.00  ? 362 GLY H CA  1 
ATOM   2739  C  C   . GLY A 1  362 ? 150.447 140.955 159.732 1.00 54.00  ? 362 GLY H C   1 
ATOM   2740  O  O   . GLY A 1  362 ? 149.314 140.551 159.459 1.00 54.00  ? 362 GLY H O   1 
ATOM   2741  N  N   . ALA A 1  363 ? 151.078 140.613 160.859 1.00 55.63  ? 363 ALA H N   1 
ATOM   2742  C  CA  . ALA A 1  363 ? 150.409 139.748 161.836 1.00 55.63  ? 363 ALA H CA  1 
ATOM   2743  C  C   . ALA A 1  363 ? 149.174 140.417 162.437 1.00 55.63  ? 363 ALA H C   1 
ATOM   2744  O  O   . ALA A 1  363 ? 148.112 139.784 162.551 1.00 55.63  ? 363 ALA H O   1 
ATOM   2745  C  CB  . ALA A 1  363 ? 151.381 139.340 162.940 1.00 55.63  ? 363 ALA H CB  1 
ATOM   2746  N  N   . VAL A 1  364 ? 149.287 141.703 162.795 1.00 55.76  ? 364 VAL H N   1 
ATOM   2747  C  CA  . VAL A 1  364 ? 148.147 142.429 163.364 1.00 55.76  ? 364 VAL H CA  1 
ATOM   2748  C  C   . VAL A 1  364 ? 147.004 142.536 162.364 1.00 55.76  ? 364 VAL H C   1 
ATOM   2749  O  O   . VAL A 1  364 ? 145.842 142.284 162.705 1.00 55.76  ? 364 VAL H O   1 
ATOM   2750  C  CB  . VAL A 1  364 ? 148.582 143.820 163.851 1.00 55.76  ? 364 VAL H CB  1 
ATOM   2751  C  CG1 . VAL A 1  364 ? 147.387 144.634 164.293 1.00 55.76  ? 364 VAL H CG1 1 
ATOM   2752  C  CG2 . VAL A 1  364 ? 149.532 143.695 164.975 1.00 55.76  ? 364 VAL H CG2 1 
ATOM   2753  N  N   . ILE A 1  365 ? 147.309 142.877 161.109 1.00 61.93  ? 365 ILE H N   1 
ATOM   2754  C  CA  . ILE A 1  365 ? 146.246 143.044 160.128 1.00 61.93  ? 365 ILE H CA  1 
ATOM   2755  C  C   . ILE A 1  365 ? 145.655 141.702 159.718 1.00 61.93  ? 365 ILE H C   1 
ATOM   2756  O  O   . ILE A 1  365 ? 144.494 141.639 159.307 1.00 61.93  ? 365 ILE H O   1 
ATOM   2757  C  CB  . ILE A 1  365 ? 146.769 143.850 158.920 1.00 61.93  ? 365 ILE H CB  1 
ATOM   2758  C  CG1 . ILE A 1  365 ? 145.609 144.468 158.161 1.00 61.93  ? 365 ILE H CG1 1 
ATOM   2759  C  CG2 . ILE A 1  365 ? 147.589 143.001 157.963 1.00 61.93  ? 365 ILE H CG2 1 
ATOM   2760  C  CD1 . ILE A 1  365 ? 144.889 145.466 158.972 1.00 61.93  ? 365 ILE H CD1 1 
ATOM   2761  N  N   . HIS A 1  366 ? 146.403 140.611 159.871 1.00 67.00  ? 366 HIS H N   1 
ATOM   2762  C  CA  . HIS A 1  366 ? 145.850 139.300 159.590 1.00 67.00  ? 366 HIS H CA  1 
ATOM   2763  C  C   . HIS A 1  366 ? 144.925 138.832 160.695 1.00 67.00  ? 366 HIS H C   1 
ATOM   2764  O  O   . HIS A 1  366 ? 143.972 138.095 160.424 1.00 67.00  ? 366 HIS H O   1 
ATOM   2765  C  CB  . HIS A 1  366 ? 146.988 138.303 159.392 1.00 67.00  ? 366 HIS H CB  1 
ATOM   2766  C  CG  . HIS A 1  366 ? 146.539 136.887 159.242 1.00 67.00  ? 366 HIS H CG  1 
ATOM   2767  N  ND1 . HIS A 1  366 ? 145.861 136.433 158.132 1.00 67.00  ? 366 HIS H ND1 1 
ATOM   2768  C  CD2 . HIS A 1  366 ? 146.689 135.817 160.056 1.00 67.00  ? 366 HIS H CD2 1 
ATOM   2769  C  CE1 . HIS A 1  366 ? 145.604 135.146 158.274 1.00 67.00  ? 366 HIS H CE1 1 
ATOM   2770  N  NE2 . HIS A 1  366 ? 146.094 134.748 159.433 1.00 67.00  ? 366 HIS H NE2 1 
ATOM   2771  N  N   . GLU A 1  367 ? 145.175 139.250 161.937 1.00 72.23  ? 367 GLU H N   1 
ATOM   2772  C  CA  . GLU A 1  367 ? 144.426 138.641 163.031 1.00 72.23  ? 367 GLU H CA  1 
ATOM   2773  C  C   . GLU A 1  367 ? 143.009 139.192 163.163 1.00 72.23  ? 367 GLU H C   1 
ATOM   2774  O  O   . GLU A 1  367 ? 142.049 138.420 163.229 1.00 72.23  ? 367 GLU H O   1 
ATOM   2775  C  CB  . GLU A 1  367 ? 145.174 138.806 164.345 1.00 72.23  ? 367 GLU H CB  1 
ATOM   2776  C  CG  . GLU A 1  367 ? 144.562 137.974 165.424 1.00 72.23  ? 367 GLU H CG  1 
ATOM   2777  C  CD  . GLU A 1  367 ? 144.723 136.492 165.147 1.00 72.23  ? 367 GLU H CD  1 
ATOM   2778  O  OE1 . GLU A 1  367 ? 145.740 136.100 164.535 1.00 72.23  ? 367 GLU H OE1 1 
ATOM   2779  O  OE2 . GLU A 1  367 ? 143.820 135.714 165.517 1.00 72.23  ? 367 GLU H OE2 1 
ATOM   2780  N  N   . ILE A 1  368 ? 142.846 140.509 163.226 1.00 69.87  ? 368 ILE H N   1 
ATOM   2781  C  CA  . ILE A 1  368 ? 141.534 141.088 163.480 1.00 69.87  ? 368 ILE H CA  1 
ATOM   2782  C  C   . ILE A 1  368 ? 140.920 141.738 162.249 1.00 69.87  ? 368 ILE H C   1 
ATOM   2783  O  O   . ILE A 1  368 ? 139.693 141.906 162.210 1.00 69.87  ? 368 ILE H O   1 
ATOM   2784  C  CB  . ILE A 1  368 ? 141.577 142.081 164.663 1.00 69.87  ? 368 ILE H CB  1 
ATOM   2785  C  CG1 . ILE A 1  368 ? 142.385 143.349 164.369 1.00 69.87  ? 368 ILE H CG1 1 
ATOM   2786  C  CG2 . ILE A 1  368 ? 142.210 141.412 165.859 1.00 69.87  ? 368 ILE H CG2 1 
ATOM   2787  C  CD1 . ILE A 1  368 ? 141.555 144.584 164.036 1.00 69.87  ? 368 ILE H CD1 1 
ATOM   2788  N  N   . GLY A 1  369 ? 141.716 142.130 161.264 1.00 71.40  ? 369 GLY H N   1 
ATOM   2789  C  CA  . GLY A 1  369 ? 141.179 142.605 160.006 1.00 71.40  ? 369 GLY H CA  1 
ATOM   2790  C  C   . GLY A 1  369 ? 140.503 143.961 160.032 1.00 71.40  ? 369 GLY H C   1 
ATOM   2791  O  O   . GLY A 1  369 ? 139.290 144.052 159.823 1.00 71.40  ? 369 GLY H O   1 
ATOM   2792  N  N   . THR A 1  370 ? 141.275 145.012 160.300 1.00 73.29  ? 370 THR H N   1 
ATOM   2793  C  CA  . THR A 1  370 ? 140.833 146.393 160.107 1.00 73.29  ? 370 THR H CA  1 
ATOM   2794  C  C   . THR A 1  370 ? 142.068 147.262 159.970 1.00 73.29  ? 370 THR H C   1 
ATOM   2795  O  O   . THR A 1  370 ? 142.882 147.321 160.894 1.00 73.29  ? 370 THR H O   1 
ATOM   2796  C  CB  . THR A 1  370 ? 139.979 146.891 161.260 1.00 73.29  ? 370 THR H CB  1 
ATOM   2797  O  OG1 . THR A 1  370 ? 138.752 146.160 161.303 1.00 73.29  ? 370 THR H OG1 1 
ATOM   2798  C  CG2 . THR A 1  370 ? 139.680 148.361 161.090 1.00 73.29  ? 370 THR H CG2 1 
ATOM   2799  N  N   . ARG A 1  371 ? 142.207 147.932 158.826 1.00 74.17  ? 371 ARG H N   1 
ATOM   2800  C  CA  . ARG A 1  371 ? 143.343 148.812 158.588 1.00 74.17  ? 371 ARG H CA  1 
ATOM   2801  C  C   . ARG A 1  371 ? 143.347 150.032 159.496 1.00 74.17  ? 371 ARG H C   1 
ATOM   2802  O  O   . ARG A 1  371 ? 144.409 150.626 159.694 1.00 74.17  ? 371 ARG H O   1 
ATOM   2803  C  CB  . ARG A 1  371 ? 143.347 149.264 157.130 1.00 74.17  ? 371 ARG H CB  1 
ATOM   2804  C  CG  . ARG A 1  371 ? 143.613 148.172 156.124 1.00 74.17  ? 371 ARG H CG  1 
ATOM   2805  C  CD  . ARG A 1  371 ? 145.084 147.815 156.072 1.00 74.17  ? 371 ARG H CD  1 
ATOM   2806  N  NE  . ARG A 1  371 ? 145.337 146.692 155.171 1.00 74.17  ? 371 ARG H NE  1 
ATOM   2807  C  CZ  . ARG A 1  371 ? 145.539 146.809 153.863 1.00 74.17  ? 371 ARG H CZ  1 
ATOM   2808  N  NH1 . ARG A 1  371 ? 145.507 148.004 153.295 1.00 74.17  ? 371 ARG H NH1 1 
ATOM   2809  N  NH2 . ARG A 1  371 ? 145.761 145.731 153.123 1.00 74.17  ? 371 ARG H NH2 1 
ATOM   2810  N  N   . ASN A 1  372 ? 142.202 150.417 160.048 1.00 75.46  ? 372 ASN H N   1 
ATOM   2811  C  CA  . ASN A 1  372 ? 142.133 151.640 160.830 1.00 75.46  ? 372 ASN H CA  1 
ATOM   2812  C  C   . ASN A 1  372 ? 142.818 151.449 162.177 1.00 75.46  ? 372 ASN H C   1 
ATOM   2813  O  O   . ASN A 1  372 ? 142.693 150.404 162.817 1.00 75.46  ? 372 ASN H O   1 
ATOM   2814  C  CB  . ASN A 1  372 ? 140.680 152.063 161.020 1.00 75.46  ? 372 ASN H CB  1 
ATOM   2815  C  CG  . ASN A 1  372 ? 140.542 153.494 161.518 1.00 75.46  ? 372 ASN H CG  1 
ATOM   2816  O  OD1 . ASN A 1  372 ? 141.531 154.186 161.749 1.00 75.46  ? 372 ASN H OD1 1 
ATOM   2817  N  ND2 . ASN A 1  372 ? 139.305 153.944 161.677 1.00 75.46  ? 372 ASN H ND2 1 
ATOM   2818  N  N   . MET A 1  373 ? 143.563 152.471 162.590 1.00 76.10  ? 373 MET H N   1 
ATOM   2819  C  CA  . MET A 1  373 ? 144.328 152.467 163.827 1.00 76.10  ? 373 MET H CA  1 
ATOM   2820  C  C   . MET A 1  373 ? 143.605 153.167 164.955 1.00 76.10  ? 373 MET H C   1 
ATOM   2821  O  O   . MET A 1  373 ? 144.131 153.225 166.067 1.00 76.10  ? 373 MET H O   1 
ATOM   2822  C  CB  . MET A 1  373 ? 145.676 153.148 163.610 1.00 76.10  ? 373 MET H CB  1 
ATOM   2823  C  CG  . MET A 1  373 ? 145.545 154.630 163.350 1.00 76.10  ? 373 MET H CG  1 
ATOM   2824  S  SD  . MET A 1  373 ? 147.091 155.383 162.837 1.00 76.10  ? 373 MET H SD  1 
ATOM   2825  C  CE  . MET A 1  373 ? 148.018 155.272 164.340 1.00 76.10  ? 373 MET H CE  1 
ATOM   2826  N  N   . ASN A 1  374 ? 142.430 153.722 164.691 1.00 80.87  ? 374 ASN H N   1 
ATOM   2827  C  CA  . ASN A 1  374 ? 141.696 154.440 165.719 1.00 80.87  ? 374 ASN H CA  1 
ATOM   2828  C  C   . ASN A 1  374 ? 140.740 153.527 166.460 1.00 80.87  ? 374 ASN H C   1 
ATOM   2829  O  O   . ASN A 1  374 ? 140.485 153.736 167.649 1.00 80.87  ? 374 ASN H O   1 
ATOM   2830  C  CB  . ASN A 1  374 ? 140.928 155.604 165.092 1.00 80.87  ? 374 ASN H CB  1 
ATOM   2831  C  CG  . ASN A 1  374 ? 140.543 156.661 166.098 1.00 80.87  ? 374 ASN H CG  1 
ATOM   2832  O  OD1 . ASN A 1  374 ? 140.862 156.558 167.278 1.00 80.87  ? 374 ASN H OD1 1 
ATOM   2833  N  ND2 . ASN A 1  374 ? 139.860 157.697 165.631 1.00 80.87  ? 374 ASN H ND2 1 
ATOM   2834  N  N   . GLU A 1  375 ? 140.220 152.506 165.786 1.00 81.32  ? 375 GLU H N   1 
ATOM   2835  C  CA  . GLU A 1  375 ? 139.257 151.634 166.434 1.00 81.32  ? 375 GLU H CA  1 
ATOM   2836  C  C   . GLU A 1  375 ? 139.925 150.632 167.364 1.00 81.32  ? 375 GLU H C   1 
ATOM   2837  O  O   . GLU A 1  375 ? 139.337 150.264 168.384 1.00 81.32  ? 375 GLU H O   1 
ATOM   2838  C  CB  . GLU A 1  375 ? 138.397 150.924 165.384 1.00 81.32  ? 375 GLU H CB  1 
ATOM   2839  C  CG  . GLU A 1  375 ? 139.145 150.076 164.368 1.00 81.32  ? 375 GLU H CG  1 
ATOM   2840  C  CD  . GLU A 1  375 ? 139.382 148.659 164.847 1.00 81.32  ? 375 GLU H CD  1 
ATOM   2841  O  OE1 . GLU A 1  375 ? 138.678 148.220 165.773 1.00 81.32  ? 375 GLU H OE1 1 
ATOM   2842  O  OE2 . GLU A 1  375 ? 140.299 147.996 164.335 1.00 81.32  ? 375 GLU H OE2 1 
ATOM   2843  N  N   . LEU A 1  376 ? 141.129 150.169 167.039 1.00 71.37  ? 376 LEU H N   1 
ATOM   2844  C  CA  . LEU A 1  376 ? 141.782 149.160 167.854 1.00 71.37  ? 376 LEU H CA  1 
ATOM   2845  C  C   . LEU A 1  376 ? 142.655 149.870 168.875 1.00 71.37  ? 376 LEU H C   1 
ATOM   2846  O  O   . LEU A 1  376 ? 143.429 150.763 168.529 1.00 71.37  ? 376 LEU H O   1 
ATOM   2847  C  CB  . LEU A 1  376 ? 142.589 148.178 166.999 1.00 71.37  ? 376 LEU H CB  1 
ATOM   2848  C  CG  . LEU A 1  376 ? 143.877 148.512 166.240 1.00 71.37  ? 376 LEU H CG  1 
ATOM   2849  C  CD1 . LEU A 1  376 ? 145.097 148.172 167.075 1.00 71.37  ? 376 LEU H CD1 1 
ATOM   2850  C  CD2 . LEU A 1  376 ? 143.949 147.808 164.909 1.00 71.37  ? 376 LEU H CD2 1 
ATOM   2851  N  N   . SER A 1  377 ? 142.492 149.502 170.137 1.00 65.54  ? 377 SER H N   1 
ATOM   2852  C  CA  . SER A 1  377 ? 143.242 150.112 171.215 1.00 65.54  ? 377 SER H CA  1 
ATOM   2853  C  C   . SER A 1  377 ? 143.282 149.125 172.360 1.00 65.54  ? 377 SER H C   1 
ATOM   2854  O  O   . SER A 1  377 ? 142.323 148.391 172.596 1.00 65.54  ? 377 SER H O   1 
ATOM   2855  C  CB  . SER A 1  377 ? 142.617 151.425 171.674 1.00 65.54  ? 377 SER H CB  1 
ATOM   2856  O  OG  . SER A 1  377 ? 141.356 151.192 172.255 1.00 65.54  ? 377 SER H OG  1 
ATOM   2857  N  N   . GLY A 1  378 ? 144.389 149.125 173.083 1.00 59.80  ? 378 GLY H N   1 
ATOM   2858  C  CA  . GLY A 1  378 ? 144.581 148.077 174.054 1.00 59.80  ? 378 GLY H CA  1 
ATOM   2859  C  C   . GLY A 1  378 ? 144.878 146.763 173.394 1.00 59.80  ? 378 GLY H C   1 
ATOM   2860  O  O   . GLY A 1  378 ? 144.499 145.714 173.913 1.00 59.80  ? 378 GLY H O   1 
ATOM   2861  N  N   . LEU A 1  379 ? 145.552 146.801 172.247 1.00 56.64  ? 379 LEU H N   1 
ATOM   2862  C  CA  . LEU A 1  379 ? 145.923 145.583 171.545 1.00 56.64  ? 379 LEU H CA  1 
ATOM   2863  C  C   . LEU A 1  379 ? 146.940 144.780 172.343 1.00 56.64  ? 379 LEU H C   1 
ATOM   2864  O  O   . LEU A 1  379 ? 147.009 143.556 172.202 1.00 56.64  ? 379 LEU H O   1 
ATOM   2865  C  CB  . LEU A 1  379 ? 146.454 145.954 170.157 1.00 56.64  ? 379 LEU H CB  1 
ATOM   2866  C  CG  . LEU A 1  379 ? 146.709 144.982 169.005 1.00 56.64  ? 379 LEU H CG  1 
ATOM   2867  C  CD1 . LEU A 1  379 ? 148.040 144.278 169.106 1.00 56.64  ? 379 LEU H CD1 1 
ATOM   2868  C  CD2 . LEU A 1  379 ? 145.590 143.980 168.923 1.00 56.64  ? 379 LEU H CD2 1 
ATOM   2869  N  N   . ALA A 1  380 ? 147.709 145.439 173.202 1.00 52.03  ? 380 ALA H N   1 
ATOM   2870  C  CA  . ALA A 1  380 ? 148.688 144.761 174.034 1.00 52.03  ? 380 ALA H CA  1 
ATOM   2871  C  C   . ALA A 1  380 ? 148.076 144.056 175.229 1.00 52.03  ? 380 ALA H C   1 
ATOM   2872  O  O   . ALA A 1  380 ? 148.810 143.428 175.994 1.00 52.03  ? 380 ALA H O   1 
ATOM   2873  C  CB  . ALA A 1  380 ? 149.725 145.754 174.523 1.00 52.03  ? 380 ALA H CB  1 
ATOM   2874  N  N   . LYS A 1  381 ? 146.769 144.167 175.435 1.00 55.69  ? 381 LYS H N   1 
ATOM   2875  C  CA  . LYS A 1  381 ? 146.137 143.382 176.483 1.00 55.69  ? 381 LYS H CA  1 
ATOM   2876  C  C   . LYS A 1  381 ? 145.999 141.931 176.057 1.00 55.69  ? 381 LYS H C   1 
ATOM   2877  O  O   . LYS A 1  381 ? 146.202 141.016 176.861 1.00 55.69  ? 381 LYS H O   1 
ATOM   2878  C  CB  . LYS A 1  381 ? 144.776 143.978 176.829 1.00 55.69  ? 381 LYS H CB  1 
ATOM   2879  C  CG  . LYS A 1  381 ? 143.996 143.208 177.859 1.00 55.69  ? 381 LYS H CG  1 
ATOM   2880  C  CD  . LYS A 1  381 ? 144.682 143.240 179.196 1.00 55.69  ? 381 LYS H CD  1 
ATOM   2881  C  CE  . LYS A 1  381 ? 143.806 142.632 180.275 1.00 55.69  ? 381 LYS H CE  1 
ATOM   2882  N  NZ  . LYS A 1  381 ? 143.586 141.187 180.061 1.00 55.69  ? 381 LYS H NZ  1 
ATOM   2883  N  N   . THR A 1  382 ? 145.688 141.703 174.781 1.00 60.73  ? 382 THR H N   1 
ATOM   2884  C  CA  . THR A 1  382 ? 145.387 140.375 174.264 1.00 60.73  ? 382 THR H CA  1 
ATOM   2885  C  C   . THR A 1  382 ? 146.296 139.967 173.114 1.00 60.73  ? 382 THR H C   1 
ATOM   2886  O  O   . THR A 1  382 ? 145.966 139.034 172.382 1.00 60.73  ? 382 THR H O   1 
ATOM   2887  C  CB  . THR A 1  382 ? 143.932 140.308 173.818 1.00 60.73  ? 382 THR H CB  1 
ATOM   2888  O  OG1 . THR A 1  382 ? 143.674 141.372 172.896 1.00 60.73  ? 382 THR H OG1 1 
ATOM   2889  C  CG2 . THR A 1  382 ? 143.002 140.429 175.004 1.00 60.73  ? 382 THR H CG2 1 
ATOM   2890  N  N   . MET A 1  383 ? 147.423 140.647 172.937 1.00 59.11  ? 383 MET H N   1 
ATOM   2891  C  CA  . MET A 1  383 ? 148.432 140.278 171.950 1.00 59.11  ? 383 MET H CA  1 
ATOM   2892  C  C   . MET A 1  383 ? 149.765 140.889 172.371 1.00 59.11  ? 383 MET H C   1 
ATOM   2893  O  O   . MET A 1  383 ? 150.197 141.885 171.786 1.00 59.11  ? 383 MET H O   1 
ATOM   2894  C  CB  . MET A 1  383 ? 148.015 140.762 170.559 1.00 59.11  ? 383 MET H CB  1 
ATOM   2895  C  CG  . MET A 1  383 ? 148.794 140.158 169.414 1.00 59.11  ? 383 MET H CG  1 
ATOM   2896  S  SD  . MET A 1  383 ? 148.284 140.802 167.817 1.00 59.11  ? 383 MET H SD  1 
ATOM   2897  C  CE  . MET A 1  383 ? 146.662 140.087 167.682 1.00 59.11  ? 383 MET H CE  1 
ATOM   2898  N  N   . PRO A 1  384 ? 150.428 140.359 173.390 1.00 55.28  ? 384 PRO H N   1 
ATOM   2899  C  CA  . PRO A 1  384 ? 151.547 141.093 173.999 1.00 55.28  ? 384 PRO H CA  1 
ATOM   2900  C  C   . PRO A 1  384 ? 152.868 141.080 173.234 1.00 55.28  ? 384 PRO H C   1 
ATOM   2901  O  O   . PRO A 1  384 ? 153.539 142.118 173.133 1.00 55.28  ? 384 PRO H O   1 
ATOM   2902  C  CB  . PRO A 1  384 ? 151.697 140.404 175.357 1.00 55.28  ? 384 PRO H CB  1 
ATOM   2903  C  CG  . PRO A 1  384 ? 151.190 139.039 175.144 1.00 55.28  ? 384 PRO H CG  1 
ATOM   2904  C  CD  . PRO A 1  384 ? 150.107 139.128 174.129 1.00 55.28  ? 384 PRO H CD  1 
ATOM   2905  N  N   . LYS A 1  385 ? 153.254 139.914 172.708 1.00 54.39  ? 385 LYS H N   1 
ATOM   2906  C  CA  . LYS A 1  385 ? 154.581 139.742 172.123 1.00 54.39  ? 385 LYS H CA  1 
ATOM   2907  C  C   . LYS A 1  385 ? 154.721 140.551 170.845 1.00 54.39  ? 385 LYS H C   1 
ATOM   2908  O  O   . LYS A 1  385 ? 155.781 141.133 170.571 1.00 54.39  ? 385 LYS H O   1 
ATOM   2909  C  CB  . LYS A 1  385 ? 154.821 138.267 171.834 1.00 54.39  ? 385 LYS H CB  1 
ATOM   2910  C  CG  . LYS A 1  385 ? 154.663 137.366 173.030 1.00 54.39  ? 385 LYS H CG  1 
ATOM   2911  C  CD  . LYS A 1  385 ? 154.976 135.937 172.652 1.00 54.39  ? 385 LYS H CD  1 
ATOM   2912  C  CE  . LYS A 1  385 ? 154.829 134.988 173.822 1.00 54.39  ? 385 LYS H CE  1 
ATOM   2913  N  NZ  . LYS A 1  385 ? 153.407 134.781 174.192 1.00 54.39  ? 385 LYS H NZ  1 
ATOM   2914  N  N   . THR A 1  386 ? 153.639 140.603 170.074 1.00 53.07  ? 386 THR H N   1 
ATOM   2915  C  CA  . THR A 1  386 ? 153.560 141.423 168.876 1.00 53.07  ? 386 THR H CA  1 
ATOM   2916  C  C   . THR A 1  386 ? 153.789 142.897 169.180 1.00 53.07  ? 386 THR H C   1 
ATOM   2917  O  O   . THR A 1  386 ? 154.569 143.573 168.492 1.00 53.07  ? 386 THR H O   1 
ATOM   2918  C  CB  . THR A 1  386 ? 152.194 141.198 168.257 1.00 53.07  ? 386 THR H CB  1 
ATOM   2919  O  OG1 . THR A 1  386 ? 152.101 139.844 167.804 1.00 53.07  ? 386 THR H OG1 1 
ATOM   2920  C  CG2 . THR A 1  386 ? 151.968 142.099 167.140 1.00 53.07  ? 386 THR H CG2 1 
ATOM   2921  N  N   . THR A 1  387 ? 153.165 143.401 170.240 1.00 49.48  ? 387 THR H N   1 
ATOM   2922  C  CA  . THR A 1  387 ? 153.307 144.812 170.573 1.00 49.48  ? 387 THR H CA  1 
ATOM   2923  C  C   . THR A 1  387 ? 154.692 145.120 171.121 1.00 49.48  ? 387 THR H C   1 
ATOM   2924  O  O   . THR A 1  387 ? 155.231 146.199 170.856 1.00 49.48  ? 387 THR H O   1 
ATOM   2925  C  CB  . THR A 1  387 ? 152.212 145.214 171.551 1.00 49.48  ? 387 THR H CB  1 
ATOM   2926  O  OG1 . THR A 1  387 ? 150.948 144.877 170.977 1.00 49.48  ? 387 THR H OG1 1 
ATOM   2927  C  CG2 . THR A 1  387 ? 152.213 146.699 171.789 1.00 49.48  ? 387 THR H CG2 1 
ATOM   2928  N  N   . PHE A 1  388 ? 155.312 144.176 171.832 1.00 45.20  ? 388 PHE H N   1 
ATOM   2929  C  CA  . PHE A 1  388 ? 156.690 144.395 172.271 1.00 45.20  ? 388 PHE H CA  1 
ATOM   2930  C  C   . PHE A 1  388 ? 157.664 144.462 171.102 1.00 45.20  ? 388 PHE H C   1 
ATOM   2931  O  O   . PHE A 1  388 ? 158.602 145.277 171.112 1.00 45.20  ? 388 PHE H O   1 
ATOM   2932  C  CB  . PHE A 1  388 ? 157.120 143.298 173.222 1.00 45.20  ? 388 PHE H CB  1 
ATOM   2933  C  CG  . PHE A 1  388 ? 158.545 143.391 173.618 1.00 45.20  ? 388 PHE H CG  1 
ATOM   2934  C  CD1 . PHE A 1  388 ? 158.966 144.393 174.463 1.00 45.20  ? 388 PHE H CD1 1 
ATOM   2935  C  CD2 . PHE A 1  388 ? 159.462 142.474 173.153 1.00 45.20  ? 388 PHE H CD2 1 
ATOM   2936  C  CE1 . PHE A 1  388 ? 160.280 144.488 174.837 1.00 45.20  ? 388 PHE H CE1 1 
ATOM   2937  C  CE2 . PHE A 1  388 ? 160.778 142.561 173.518 1.00 45.20  ? 388 PHE H CE2 1 
ATOM   2938  C  CZ  . PHE A 1  388 ? 161.189 143.570 174.363 1.00 45.20  ? 388 PHE H CZ  1 
ATOM   2939  N  N   . ALA A 1  389 ? 157.473 143.591 170.104 1.00 45.00  ? 389 ALA H N   1 
ATOM   2940  C  CA  . ALA A 1  389 ? 158.269 143.674 168.883 1.00 45.00  ? 389 ALA H CA  1 
ATOM   2941  C  C   . ALA A 1  389 ? 158.073 145.013 168.184 1.00 45.00  ? 389 ALA H C   1 
ATOM   2942  O  O   . ALA A 1  389 ? 159.040 145.610 167.688 1.00 45.00  ? 389 ALA H O   1 
ATOM   2943  C  CB  . ALA A 1  389 ? 157.912 142.526 167.947 1.00 45.00  ? 389 ALA H CB  1 
ATOM   2944  N  N   . PHE A 1  390 ? 156.838 145.522 168.179 1.00 44.44  ? 390 PHE H N   1 
ATOM   2945  C  CA  . PHE A 1  390 ? 156.603 146.849 167.620 1.00 44.44  ? 390 PHE H CA  1 
ATOM   2946  C  C   . PHE A 1  390 ? 157.293 147.937 168.432 1.00 44.44  ? 390 PHE H C   1 
ATOM   2947  O  O   . PHE A 1  390 ? 157.725 148.942 167.864 1.00 44.44  ? 390 PHE H O   1 
ATOM   2948  C  CB  . PHE A 1  390 ? 155.113 147.148 167.552 1.00 44.44  ? 390 PHE H CB  1 
ATOM   2949  C  CG  . PHE A 1  390 ? 154.785 148.397 166.794 1.00 44.44  ? 390 PHE H CG  1 
ATOM   2950  C  CD1 . PHE A 1  390 ? 154.695 148.370 165.421 1.00 44.44  ? 390 PHE H CD1 1 
ATOM   2951  C  CD2 . PHE A 1  390 ? 154.590 149.602 167.449 1.00 44.44  ? 390 PHE H CD2 1 
ATOM   2952  C  CE1 . PHE A 1  390 ? 154.406 149.507 164.715 1.00 44.44  ? 390 PHE H CE1 1 
ATOM   2953  C  CE2 . PHE A 1  390 ? 154.314 150.745 166.745 1.00 44.44  ? 390 PHE H CE2 1 
ATOM   2954  C  CZ  . PHE A 1  390 ? 154.221 150.697 165.377 1.00 44.44  ? 390 PHE H CZ  1 
ATOM   2955  N  N   . LEU A 1  391 ? 157.403 147.756 169.747 1.00 44.65  ? 391 LEU H N   1 
ATOM   2956  C  CA  . LEU A 1  391 ? 157.999 148.783 170.599 1.00 44.65  ? 391 LEU H CA  1 
ATOM   2957  C  C   . LEU A 1  391 ? 159.498 148.902 170.359 1.00 44.65  ? 391 LEU H C   1 
ATOM   2958  O  O   . LEU A 1  391 ? 160.033 150.014 170.265 1.00 44.65  ? 391 LEU H O   1 
ATOM   2959  C  CB  . LEU A 1  391 ? 157.709 148.459 172.058 1.00 44.65  ? 391 LEU H CB  1 
ATOM   2960  C  CG  . LEU A 1  391 ? 158.114 149.478 173.101 1.00 44.65  ? 391 LEU H CG  1 
ATOM   2961  C  CD1 . LEU A 1  391 ? 157.360 150.756 172.861 1.00 44.65  ? 391 LEU H CD1 1 
ATOM   2962  C  CD2 . LEU A 1  391 ? 157.811 148.928 174.474 1.00 44.65  ? 391 LEU H CD2 1 
ATOM   2963  N  N   . ILE A 1  392 ? 160.183 147.766 170.223 1.00 44.53  ? 392 ILE H N   1 
ATOM   2964  C  CA  . ILE A 1  392 ? 161.601 147.793 169.861 1.00 44.53  ? 392 ILE H CA  1 
ATOM   2965  C  C   . ILE A 1  392 ? 161.802 148.365 168.460 1.00 44.53  ? 392 ILE H C   1 
ATOM   2966  O  O   . ILE A 1  392 ? 162.656 149.244 168.246 1.00 44.53  ? 392 ILE H O   1 
ATOM   2967  C  CB  . ILE A 1  392 ? 162.210 146.389 169.985 1.00 44.53  ? 392 ILE H CB  1 
ATOM   2968  C  CG1 . ILE A 1  392 ? 162.201 145.935 171.436 1.00 44.53  ? 392 ILE H CG1 1 
ATOM   2969  C  CG2 . ILE A 1  392 ? 163.618 146.372 169.470 1.00 44.53  ? 392 ILE H CG2 1 
ATOM   2970  C  CD1 . ILE A 1  392 ? 163.044 146.795 172.335 1.00 44.53  ? 392 ILE H CD1 1 
ATOM   2971  N  N   . GLY A 1  393 ? 160.997 147.912 167.491 1.00 45.02  ? 393 GLY H N   1 
ATOM   2972  C  CA  . GLY A 1  393 ? 161.127 148.408 166.131 1.00 45.02  ? 393 GLY H CA  1 
ATOM   2973  C  C   . GLY A 1  393 ? 160.778 149.870 165.956 1.00 45.02  ? 393 GLY H C   1 
ATOM   2974  O  O   . GLY A 1  393 ? 161.232 150.488 164.992 1.00 45.02  ? 393 GLY H O   1 
ATOM   2975  N  N   . ALA A 1  394 ? 159.982 150.436 166.864 1.00 44.89  ? 394 ALA H N   1 
ATOM   2976  C  CA  . ALA A 1  394 ? 159.709 151.865 166.831 1.00 44.89  ? 394 ALA H CA  1 
ATOM   2977  C  C   . ALA A 1  394 ? 160.772 152.669 167.558 1.00 44.89  ? 394 ALA H C   1 
ATOM   2978  O  O   . ALA A 1  394 ? 161.041 153.810 167.175 1.00 44.89  ? 394 ALA H O   1 
ATOM   2979  C  CB  . ALA A 1  394 ? 158.346 152.158 167.447 1.00 44.89  ? 394 ALA H CB  1 
ATOM   2980  N  N   . ALA A 1  395 ? 161.372 152.118 168.610 1.00 47.69  ? 395 ALA H N   1 
ATOM   2981  C  CA  . ALA A 1  395 ? 162.464 152.834 169.252 1.00 47.69  ? 395 ALA H CA  1 
ATOM   2982  C  C   . ALA A 1  395 ? 163.720 152.864 168.399 1.00 47.69  ? 395 ALA H C   1 
ATOM   2983  O  O   . ALA A 1  395 ? 164.559 153.744 168.593 1.00 47.69  ? 395 ALA H O   1 
ATOM   2984  C  CB  . ALA A 1  395 ? 162.794 152.213 170.602 1.00 47.69  ? 395 ALA H CB  1 
ATOM   2985  N  N   . ALA A 1  396 ? 163.877 151.934 167.461 1.00 48.87  ? 396 ALA H N   1 
ATOM   2986  C  CA  . ALA A 1  396 ? 165.135 151.892 166.724 1.00 48.87  ? 396 ALA H CA  1 
ATOM   2987  C  C   . ALA A 1  396 ? 165.205 152.882 165.567 1.00 48.87  ? 396 ALA H C   1 
ATOM   2988  O  O   . ALA A 1  396 ? 166.296 153.112 165.044 1.00 48.87  ? 396 ALA H O   1 
ATOM   2989  C  CB  . ALA A 1  396 ? 165.385 150.484 166.200 1.00 48.87  ? 396 ALA H CB  1 
ATOM   2990  N  N   . ILE A 1  397 ? 164.082 153.459 165.131 1.00 46.59  ? 397 ILE H N   1 
ATOM   2991  C  CA  . ILE A 1  397 ? 164.120 154.333 163.956 1.00 46.59  ? 397 ILE H CA  1 
ATOM   2992  C  C   . ILE A 1  397 ? 164.682 155.696 164.314 1.00 46.59  ? 397 ILE H C   1 
ATOM   2993  O  O   . ILE A 1  397 ? 165.653 156.162 163.708 1.00 46.59  ? 397 ILE H O   1 
ATOM   2994  C  CB  . ILE A 1  397 ? 162.730 154.478 163.316 1.00 46.59  ? 397 ILE H CB  1 
ATOM   2995  C  CG1 . ILE A 1  397 ? 162.275 153.178 162.689 1.00 46.59  ? 397 ILE H CG1 1 
ATOM   2996  C  CG2 . ILE A 1  397 ? 162.752 155.544 162.253 1.00 46.59  ? 397 ILE H CG2 1 
ATOM   2997  C  CD1 . ILE A 1  397 ? 160.911 153.273 162.114 1.00 46.59  ? 397 ILE H CD1 1 
ATOM   2998  N  N   . VAL A 1  398 ? 164.054 156.372 165.277 1.00 46.66  ? 398 VAL H N   1 
ATOM   2999  C  CA  . VAL A 1  398 ? 164.470 157.712 165.670 1.00 46.66  ? 398 VAL H CA  1 
ATOM   3000  C  C   . VAL A 1  398 ? 165.851 157.680 166.315 1.00 46.66  ? 398 VAL H C   1 
ATOM   3001  O  O   . VAL A 1  398 ? 166.653 158.605 166.144 1.00 46.66  ? 398 VAL H O   1 
ATOM   3002  C  CB  . VAL A 1  398 ? 163.377 158.327 166.572 1.00 46.66  ? 398 VAL H CB  1 
ATOM   3003  C  CG1 . VAL A 1  398 ? 163.044 157.420 167.723 1.00 46.66  ? 398 VAL H CG1 1 
ATOM   3004  C  CG2 . VAL A 1  398 ? 163.792 159.675 167.100 1.00 46.66  ? 398 VAL H CG2 1 
ATOM   3005  N  N   . GLY A 1  399 ? 166.190 156.587 166.973 1.00 50.15  ? 399 GLY H N   1 
ATOM   3006  C  CA  . GLY A 1  399 ? 167.528 156.445 167.481 1.00 50.15  ? 399 GLY H CA  1 
ATOM   3007  C  C   . GLY A 1  399 ? 167.593 156.689 168.962 1.00 50.15  ? 399 GLY H C   1 
ATOM   3008  O  O   . GLY A 1  399 ? 167.653 157.831 169.416 1.00 50.15  ? 399 GLY H O   1 
ATOM   3009  N  N   . LEU A 1  400 ? 167.568 155.617 169.727 1.00 47.91  ? 400 LEU H N   1 
ATOM   3010  C  CA  . LEU A 1  400 ? 167.881 155.759 171.116 1.00 47.91  ? 400 LEU H CA  1 
ATOM   3011  C  C   . LEU A 1  400 ? 169.207 155.061 171.375 1.00 47.91  ? 400 LEU H C   1 
ATOM   3012  O  O   . LEU A 1  400 ? 169.437 153.978 170.834 1.00 47.91  ? 400 LEU H O   1 
ATOM   3013  C  CB  . LEU A 1  400 ? 166.780 155.162 171.993 1.00 47.91  ? 400 LEU H CB  1 
ATOM   3014  C  CG  . LEU A 1  400 ? 165.392 155.778 171.817 1.00 47.91  ? 400 LEU H CG  1 
ATOM   3015  C  CD1 . LEU A 1  400 ? 164.404 155.150 172.775 1.00 47.91  ? 400 LEU H CD1 1 
ATOM   3016  C  CD2 . LEU A 1  400 ? 165.414 157.280 171.973 1.00 47.91  ? 400 LEU H CD2 1 
ATOM   3017  N  N   . PRO A 1  401 ? 170.083 155.650 172.183 1.00 50.92  ? 401 PRO H N   1 
ATOM   3018  C  CA  . PRO A 1  401 ? 171.510 155.250 172.227 1.00 50.92  ? 401 PRO H CA  1 
ATOM   3019  C  C   . PRO A 1  401 ? 171.809 153.798 172.592 1.00 50.92  ? 401 PRO H C   1 
ATOM   3020  O  O   . PRO A 1  401 ? 172.880 153.310 172.200 1.00 50.92  ? 401 PRO H O   1 
ATOM   3021  C  CB  . PRO A 1  401 ? 172.099 156.207 173.272 1.00 50.92  ? 401 PRO H CB  1 
ATOM   3022  C  CG  . PRO A 1  401 ? 171.227 157.381 173.213 1.00 50.92  ? 401 PRO H CG  1 
ATOM   3023  C  CD  . PRO A 1  401 ? 169.850 156.859 172.983 1.00 50.92  ? 401 PRO H CD  1 
ATOM   3024  N  N   . PRO A 1  402 ? 170.965 153.052 173.325 1.00 52.53  ? 402 PRO H N   1 
ATOM   3025  C  CA  . PRO A 1  402 ? 171.286 151.617 173.436 1.00 52.53  ? 402 PRO H CA  1 
ATOM   3026  C  C   . PRO A 1  402 ? 170.983 150.802 172.190 1.00 52.53  ? 402 PRO H C   1 
ATOM   3027  O  O   . PRO A 1  402 ? 171.437 149.655 172.104 1.00 52.53  ? 402 PRO H O   1 
ATOM   3028  C  CB  . PRO A 1  402 ? 170.446 151.152 174.629 1.00 52.53  ? 402 PRO H CB  1 
ATOM   3029  C  CG  . PRO A 1  402 ? 169.375 152.125 174.739 1.00 52.53  ? 402 PRO H CG  1 
ATOM   3030  C  CD  . PRO A 1  402 ? 170.000 153.414 174.384 1.00 52.53  ? 402 PRO H CD  1 
ATOM   3031  N  N   . LEU A 1  403 ? 170.232 151.337 171.230 1.00 52.74  ? 403 LEU H N   1 
ATOM   3032  C  CA  . LEU A 1  403 ? 169.940 150.610 170.002 1.00 52.74  ? 403 LEU H CA  1 
ATOM   3033  C  C   . LEU A 1  403 ? 170.866 151.100 168.892 1.00 52.74  ? 403 LEU H C   1 
ATOM   3034  O  O   . LEU A 1  403 ? 171.643 152.039 169.073 1.00 52.74  ? 403 LEU H O   1 
ATOM   3035  C  CB  . LEU A 1  403 ? 168.468 150.756 169.647 1.00 52.74  ? 403 LEU H CB  1 
ATOM   3036  C  CG  . LEU A 1  403 ? 167.567 150.131 170.707 1.00 52.74  ? 403 LEU H CG  1 
ATOM   3037  C  CD1 . LEU A 1  403 ? 166.111 150.378 170.402 1.00 52.74  ? 403 LEU H CD1 1 
ATOM   3038  C  CD2 . LEU A 1  403 ? 167.836 148.656 170.815 1.00 52.74  ? 403 LEU H CD2 1 
ATOM   3039  N  N   . ASN A 1  404 ? 170.792 150.471 167.719 1.00 51.66  ? 404 ASN H N   1 
ATOM   3040  C  CA  . ASN A 1  404 ? 171.753 150.720 166.651 1.00 51.66  ? 404 ASN H CA  1 
ATOM   3041  C  C   . ASN A 1  404 ? 171.393 151.899 165.764 1.00 51.66  ? 404 ASN H C   1 
ATOM   3042  O  O   . ASN A 1  404 ? 172.221 152.309 164.950 1.00 51.66  ? 404 ASN H O   1 
ATOM   3043  C  CB  . ASN A 1  404 ? 171.938 149.471 165.784 1.00 51.66  ? 404 ASN H CB  1 
ATOM   3044  C  CG  . ASN A 1  404 ? 170.643 148.961 165.202 1.00 51.66  ? 404 ASN H CG  1 
ATOM   3045  O  OD1 . ASN A 1  404 ? 169.574 149.506 165.445 1.00 51.66  ? 404 ASN H OD1 1 
ATOM   3046  N  ND2 . ASN A 1  404 ? 170.738 147.912 164.405 1.00 51.66  ? 404 ASN H ND2 1 
ATOM   3047  N  N   . GLY A 1  405 ? 170.195 152.453 165.896 1.00 49.27  ? 405 GLY H N   1 
ATOM   3048  C  CA  . GLY A 1  405 ? 169.826 153.600 165.101 1.00 49.27  ? 405 GLY H CA  1 
ATOM   3049  C  C   . GLY A 1  405 ? 170.449 154.903 165.534 1.00 49.27  ? 405 GLY H C   1 
ATOM   3050  O  O   . GLY A 1  405 ? 170.302 155.915 164.849 1.00 49.27  ? 405 GLY H O   1 
ATOM   3051  N  N   . PHE A 1  406 ? 171.146 154.914 166.662 1.00 50.38  ? 406 PHE H N   1 
ATOM   3052  C  CA  . PHE A 1  406 ? 171.842 156.091 167.155 1.00 50.38  ? 406 PHE H CA  1 
ATOM   3053  C  C   . PHE A 1  406 ? 173.114 156.385 166.385 1.00 50.38  ? 406 PHE H C   1 
ATOM   3054  O  O   . PHE A 1  406 ? 173.240 157.457 165.780 1.00 50.38  ? 406 PHE H O   1 
ATOM   3055  C  CB  . PHE A 1  406 ? 172.175 155.903 168.629 1.00 50.38  ? 406 PHE H CB  1 
ATOM   3056  C  CG  . PHE A 1  406 ? 173.141 156.906 169.167 1.00 50.38  ? 406 PHE H CG  1 
ATOM   3057  C  CD1 . PHE A 1  406 ? 172.778 158.224 169.326 1.00 50.38  ? 406 PHE H CD1 1 
ATOM   3058  C  CD2 . PHE A 1  406 ? 174.408 156.516 169.557 1.00 50.38  ? 406 PHE H CD2 1 
ATOM   3059  C  CE1 . PHE A 1  406 ? 173.669 159.139 169.832 1.00 50.38  ? 406 PHE H CE1 1 
ATOM   3060  C  CE2 . PHE A 1  406 ? 175.301 157.427 170.063 1.00 50.38  ? 406 PHE H CE2 1 
ATOM   3061  C  CZ  . PHE A 1  406 ? 174.931 158.737 170.203 1.00 50.38  ? 406 PHE H CZ  1 
ATOM   3062  N  N   . ALA A 1  407 ? 174.060 155.448 166.388 1.00 48.84  ? 407 ALA H N   1 
ATOM   3063  C  CA  . ALA A 1  407 ? 175.351 155.683 165.761 1.00 48.84  ? 407 ALA H CA  1 
ATOM   3064  C  C   . ALA A 1  407 ? 175.282 155.699 164.252 1.00 48.84  ? 407 ALA H C   1 
ATOM   3065  O  O   . ALA A 1  407 ? 176.239 156.136 163.613 1.00 48.84  ? 407 ALA H O   1 
ATOM   3066  C  CB  . ALA A 1  407 ? 176.353 154.629 166.193 1.00 48.84  ? 407 ALA H CB  1 
ATOM   3067  N  N   . SER A 1  408 ? 174.196 155.236 163.668 1.00 44.38  ? 408 SER H N   1 
ATOM   3068  C  CA  . SER A 1  408 ? 174.028 155.375 162.241 1.00 44.38  ? 408 SER H CA  1 
ATOM   3069  C  C   . SER A 1  408 ? 173.580 156.757 161.839 1.00 44.38  ? 408 SER H C   1 
ATOM   3070  O  O   . SER A 1  408 ? 173.624 157.083 160.653 1.00 44.38  ? 408 SER H O   1 
ATOM   3071  C  CB  . SER A 1  408 ? 173.008 154.373 161.736 1.00 44.38  ? 408 SER H CB  1 
ATOM   3072  O  OG  . SER A 1  408 ? 172.760 154.619 160.375 1.00 44.38  ? 408 SER H OG  1 
ATOM   3073  N  N   . LYS A 1  409 ? 173.136 157.567 162.788 1.00 43.77  ? 409 LYS H N   1 
ATOM   3074  C  CA  . LYS A 1  409 ? 172.571 158.865 162.480 1.00 43.77  ? 409 LYS H CA  1 
ATOM   3075  C  C   . LYS A 1  409 ? 173.385 160.000 163.074 1.00 43.77  ? 409 LYS H C   1 
ATOM   3076  O  O   . LYS A 1  409 ? 173.295 161.135 162.588 1.00 43.77  ? 409 LYS H O   1 
ATOM   3077  C  CB  . LYS A 1  409 ? 171.133 158.922 163.002 1.00 43.77  ? 409 LYS H CB  1 
ATOM   3078  C  CG  . LYS A 1  409 ? 170.250 159.965 162.390 1.00 43.77  ? 409 LYS H CG  1 
ATOM   3079  C  CD  . LYS A 1  409 ? 168.878 159.900 163.023 1.00 43.77  ? 409 LYS H CD  1 
ATOM   3080  C  CE  . LYS A 1  409 ? 167.940 159.034 162.220 1.00 43.77  ? 409 LYS H CE  1 
ATOM   3081  N  NZ  . LYS A 1  409 ? 168.146 157.585 162.436 1.00 43.77  ? 409 LYS H NZ  1 
ATOM   3082  N  N   . TRP A 1  410 ? 174.199 159.706 164.088 1.00 44.37  ? 410 TRP H N   1 
ATOM   3083  C  CA  . TRP A 1  410 ? 175.122 160.699 164.615 1.00 44.37  ? 410 TRP H CA  1 
ATOM   3084  C  C   . TRP A 1  410 ? 176.135 161.140 163.569 1.00 44.37  ? 410 TRP H C   1 
ATOM   3085  O  O   . TRP A 1  410 ? 176.558 162.303 163.568 1.00 44.37  ? 410 TRP H O   1 
ATOM   3086  C  CB  . TRP A 1  410 ? 175.833 160.144 165.845 1.00 44.37  ? 410 TRP H CB  1 
ATOM   3087  C  CG  . TRP A 1  410 ? 176.752 161.123 166.462 1.00 44.37  ? 410 TRP H CG  1 
ATOM   3088  C  CD1 . TRP A 1  410 ? 178.107 161.099 166.428 1.00 44.37  ? 410 TRP H CD1 1 
ATOM   3089  C  CD2 . TRP A 1  410 ? 176.389 162.310 167.176 1.00 44.37  ? 410 TRP H CD2 1 
ATOM   3090  N  NE1 . TRP A 1  410 ? 178.615 162.185 167.090 1.00 44.37  ? 410 TRP H NE1 1 
ATOM   3091  C  CE2 . TRP A 1  410 ? 177.577 162.945 167.556 1.00 44.37  ? 410 TRP H CE2 1 
ATOM   3092  C  CE3 . TRP A 1  410 ? 175.172 162.893 167.532 1.00 44.37  ? 410 TRP H CE3 1 
ATOM   3093  C  CZ2 . TRP A 1  410 ? 177.587 164.127 168.276 1.00 44.37  ? 410 TRP H CZ2 1 
ATOM   3094  C  CZ3 . TRP A 1  410 ? 175.186 164.064 168.245 1.00 44.37  ? 410 TRP H CZ3 1 
ATOM   3095  C  CH2 . TRP A 1  410 ? 176.383 164.668 168.610 1.00 44.37  ? 410 TRP H CH2 1 
ATOM   3096  N  N   . LEU A 1  411 ? 176.497 160.244 162.650 1.00 41.99  ? 411 LEU H N   1 
ATOM   3097  C  CA  . LEU A 1  411 ? 177.447 160.591 161.603 1.00 41.99  ? 411 LEU H CA  1 
ATOM   3098  C  C   . LEU A 1  411 ? 176.863 161.609 160.635 1.00 41.99  ? 411 LEU H C   1 
ATOM   3099  O  O   . LEU A 1  411 ? 177.534 162.583 160.277 1.00 41.99  ? 411 LEU H O   1 
ATOM   3100  C  CB  . LEU A 1  411 ? 177.876 159.329 160.873 1.00 41.99  ? 411 LEU H CB  1 
ATOM   3101  C  CG  . LEU A 1  411 ? 178.609 158.358 161.787 1.00 41.99  ? 411 LEU H CG  1 
ATOM   3102  C  CD1 . LEU A 1  411 ? 178.890 157.069 161.078 1.00 41.99  ? 411 LEU H CD1 1 
ATOM   3103  C  CD2 . LEU A 1  411 ? 179.892 158.979 162.223 1.00 41.99  ? 411 LEU H CD2 1 
ATOM   3104  N  N   . ILE A 1  412 ? 175.605 161.424 160.235 1.00 42.23  ? 412 ILE H N   1 
ATOM   3105  C  CA  . ILE A 1  412 ? 174.955 162.377 159.343 1.00 42.23  ? 412 ILE H CA  1 
ATOM   3106  C  C   . ILE A 1  412 ? 174.712 163.702 160.055 1.00 42.23  ? 412 ILE H C   1 
ATOM   3107  O  O   . ILE A 1  412 ? 174.854 164.776 159.452 1.00 42.23  ? 412 ILE H O   1 
ATOM   3108  C  CB  . ILE A 1  412 ? 173.654 161.773 158.792 1.00 42.23  ? 412 ILE H CB  1 
ATOM   3109  C  CG1 . ILE A 1  412 ? 173.978 160.525 157.993 1.00 42.23  ? 412 ILE H CG1 1 
ATOM   3110  C  CG2 . ILE A 1  412 ? 172.935 162.732 157.882 1.00 42.23  ? 412 ILE H CG2 1 
ATOM   3111  C  CD1 . ILE A 1  412 ? 172.782 159.737 157.655 1.00 42.23  ? 412 ILE H CD1 1 
ATOM   3112  N  N   . TYR A 1  413 ? 174.405 163.650 161.358 1.00 43.87  ? 413 TYR H N   1 
ATOM   3113  C  CA  . TYR A 1  413 ? 174.257 164.875 162.146 1.00 43.87  ? 413 TYR H CA  1 
ATOM   3114  C  C   . TYR A 1  413 ? 175.542 165.694 162.186 1.00 43.87  ? 413 TYR H C   1 
ATOM   3115  O  O   . TYR A 1  413 ? 175.528 166.889 161.875 1.00 43.87  ? 413 TYR H O   1 
ATOM   3116  C  CB  . TYR A 1  413 ? 173.823 164.544 163.566 1.00 43.87  ? 413 TYR H CB  1 
ATOM   3117  C  CG  . TYR A 1  413 ? 172.364 164.223 163.738 1.00 43.87  ? 413 TYR H CG  1 
ATOM   3118  C  CD1 . TYR A 1  413 ? 171.431 164.571 162.778 1.00 43.87  ? 413 TYR H CD1 1 
ATOM   3119  C  CD2 . TYR A 1  413 ? 171.922 163.583 164.879 1.00 43.87  ? 413 TYR H CD2 1 
ATOM   3120  C  CE1 . TYR A 1  413 ? 170.104 164.280 162.952 1.00 43.87  ? 413 TYR H CE1 1 
ATOM   3121  C  CE2 . TYR A 1  413 ? 170.608 163.290 165.058 1.00 43.87  ? 413 TYR H CE2 1 
ATOM   3122  C  CZ  . TYR A 1  413 ? 169.702 163.638 164.095 1.00 43.87  ? 413 TYR H CZ  1 
ATOM   3123  O  OH  . TYR A 1  413 ? 168.382 163.334 164.281 1.00 43.87  ? 413 TYR H OH  1 
ATOM   3124  N  N   . GLU A 1  414 ? 176.664 165.079 162.568 1.00 47.28  ? 414 GLU H N   1 
ATOM   3125  C  CA  . GLU A 1  414 ? 177.895 165.856 162.682 1.00 47.28  ? 414 GLU H CA  1 
ATOM   3126  C  C   . GLU A 1  414 ? 178.459 166.254 161.330 1.00 47.28  ? 414 GLU H C   1 
ATOM   3127  O  O   . GLU A 1  414 ? 179.072 167.318 161.221 1.00 47.28  ? 414 GLU H O   1 
ATOM   3128  C  CB  . GLU A 1  414 ? 178.942 165.111 163.496 1.00 47.28  ? 414 GLU H CB  1 
ATOM   3129  C  CG  . GLU A 1  414 ? 178.721 165.230 165.005 1.00 47.28  ? 414 GLU H CG  1 
ATOM   3130  C  CD  . GLU A 1  414 ? 179.064 166.623 165.572 1.00 47.28  ? 414 GLU H CD  1 
ATOM   3131  O  OE1 . GLU A 1  414 ? 180.051 167.226 165.119 1.00 47.28  ? 414 GLU H OE1 1 
ATOM   3132  O  OE2 . GLU A 1  414 ? 178.340 167.128 166.460 1.00 47.28  ? 414 GLU H OE2 1 
ATOM   3133  N  N   . SER A 1  415 ? 178.222 165.462 160.285 1.00 45.91  ? 415 SER H N   1 
ATOM   3134  C  CA  . SER A 1  415 ? 178.637 165.872 158.949 1.00 45.91  ? 415 SER H CA  1 
ATOM   3135  C  C   . SER A 1  415 ? 177.865 167.091 158.469 1.00 45.91  ? 415 SER H C   1 
ATOM   3136  O  O   . SER A 1  415 ? 178.459 168.076 158.014 1.00 45.91  ? 415 SER H O   1 
ATOM   3137  C  CB  . SER A 1  415 ? 178.433 164.726 157.980 1.00 45.91  ? 415 SER H CB  1 
ATOM   3138  O  OG  . SER A 1  415 ? 179.216 163.614 158.349 1.00 45.91  ? 415 SER H OG  1 
ATOM   3139  N  N   . SER A 1  416 ? 176.537 167.049 158.567 1.00 49.70  ? 416 SER H N   1 
ATOM   3140  C  CA  . SER A 1  416 ? 175.738 168.176 158.123 1.00 49.70  ? 416 SER H CA  1 
ATOM   3141  C  C   . SER A 1  416 ? 175.858 169.382 159.042 1.00 49.70  ? 416 SER H C   1 
ATOM   3142  O  O   . SER A 1  416 ? 175.504 170.489 158.632 1.00 49.70  ? 416 SER H O   1 
ATOM   3143  C  CB  . SER A 1  416 ? 174.283 167.754 158.004 1.00 49.70  ? 416 SER H CB  1 
ATOM   3144  O  OG  . SER A 1  416 ? 173.466 168.873 157.744 1.00 49.70  ? 416 SER H OG  1 
ATOM   3145  N  N   . ALA A 1  417 ? 176.334 169.204 160.275 1.00 48.50  ? 417 ALA H N   1 
ATOM   3146  C  CA  . ALA A 1  417 ? 176.572 170.361 161.128 1.00 48.50  ? 417 ALA H CA  1 
ATOM   3147  C  C   . ALA A 1  417 ? 177.924 171.003 160.846 1.00 48.50  ? 417 ALA H C   1 
ATOM   3148  O  O   . ALA A 1  417 ? 178.023 172.231 160.806 1.00 48.50  ? 417 ALA H O   1 
ATOM   3149  C  CB  . ALA A 1  417 ? 176.461 169.963 162.596 1.00 48.50  ? 417 ALA H CB  1 
ATOM   3150  N  N   . LEU A 1  418 ? 178.978 170.208 160.643 1.00 48.87  ? 418 LEU H N   1 
ATOM   3151  C  CA  . LEU A 1  418 ? 180.263 170.782 160.254 1.00 48.87  ? 418 LEU H CA  1 
ATOM   3152  C  C   . LEU A 1  418 ? 180.262 171.335 158.839 1.00 48.87  ? 418 LEU H C   1 
ATOM   3153  O  O   . LEU A 1  418 ? 181.130 172.144 158.506 1.00 48.87  ? 418 LEU H O   1 
ATOM   3154  C  CB  . LEU A 1  418 ? 181.377 169.747 160.373 1.00 48.87  ? 418 LEU H CB  1 
ATOM   3155  C  CG  . LEU A 1  418 ? 182.161 169.649 161.674 1.00 48.87  ? 418 LEU H CG  1 
ATOM   3156  C  CD1 . LEU A 1  418 ? 181.316 169.141 162.792 1.00 48.87  ? 418 LEU H CD1 1 
ATOM   3157  C  CD2 . LEU A 1  418 ? 183.358 168.743 161.471 1.00 48.87  ? 418 LEU H CD2 1 
ATOM   3158  N  N   . PHE A 1  419 ? 179.324 170.915 157.995 1.00 54.38  ? 419 PHE H N   1 
ATOM   3159  C  CA  . PHE A 1  419 ? 179.309 171.401 156.619 1.00 54.38  ? 419 PHE H CA  1 
ATOM   3160  C  C   . PHE A 1  419 ? 178.679 172.786 156.517 1.00 54.38  ? 419 PHE H C   1 
ATOM   3161  O  O   . PHE A 1  419 ? 179.325 173.741 156.078 1.00 54.38  ? 419 PHE H O   1 
ATOM   3162  C  CB  . PHE A 1  419 ? 178.563 170.404 155.738 1.00 54.38  ? 419 PHE H CB  1 
ATOM   3163  C  CG  . PHE A 1  419 ? 178.519 170.780 154.300 1.00 54.38  ? 419 PHE H CG  1 
ATOM   3164  C  CD1 . PHE A 1  419 ? 179.641 170.659 153.512 1.00 54.38  ? 419 PHE H CD1 1 
ATOM   3165  C  CD2 . PHE A 1  419 ? 177.344 171.223 153.726 1.00 54.38  ? 419 PHE H CD2 1 
ATOM   3166  C  CE1 . PHE A 1  419 ? 179.597 170.987 152.181 1.00 54.38  ? 419 PHE H CE1 1 
ATOM   3167  C  CE2 . PHE A 1  419 ? 177.296 171.560 152.396 1.00 54.38  ? 419 PHE H CE2 1 
ATOM   3168  C  CZ  . PHE A 1  419 ? 178.421 171.443 151.625 1.00 54.38  ? 419 PHE H CZ  1 
ATOM   3169  N  N   . ASN A 1  420 ? 177.403 172.867 156.866 1.00 58.18  ? 420 ASN H N   1 
ATOM   3170  C  CA  . ASN A 1  420 ? 176.651 174.111 156.836 1.00 58.18  ? 420 ASN H CA  1 
ATOM   3171  C  C   . ASN A 1  420 ? 175.636 174.014 157.955 1.00 58.18  ? 420 ASN H C   1 
ATOM   3172  O  O   . ASN A 1  420 ? 175.030 172.959 158.148 1.00 58.18  ? 420 ASN H O   1 
ATOM   3173  C  CB  . ASN A 1  420 ? 175.949 174.290 155.491 1.00 58.18  ? 420 ASN H CB  1 
ATOM   3174  C  CG  . ASN A 1  420 ? 175.560 175.731 155.224 1.00 58.18  ? 420 ASN H CG  1 
ATOM   3175  O  OD1 . ASN A 1  420 ? 176.115 176.656 155.816 1.00 58.18  ? 420 ASN H OD1 1 
ATOM   3176  N  ND2 . ASN A 1  420 ? 174.599 175.928 154.328 1.00 58.18  ? 420 ASN H ND2 1 
ATOM   3177  N  N   . PRO A 1  421 ? 175.431 175.093 158.699 1.00 54.26  ? 421 PRO H N   1 
ATOM   3178  C  CA  . PRO A 1  421 ? 174.487 174.985 159.821 1.00 54.26  ? 421 PRO H CA  1 
ATOM   3179  C  C   . PRO A 1  421 ? 173.012 175.137 159.471 1.00 54.26  ? 421 PRO H C   1 
ATOM   3180  O  O   . PRO A 1  421 ? 172.192 175.164 160.390 1.00 54.26  ? 421 PRO H O   1 
ATOM   3181  C  CB  . PRO A 1  421 ? 174.934 176.116 160.753 1.00 54.26  ? 421 PRO H CB  1 
ATOM   3182  C  CG  . PRO A 1  421 ? 176.347 176.320 160.430 1.00 54.26  ? 421 PRO H CG  1 
ATOM   3183  C  CD  . PRO A 1  421 ? 176.465 176.104 158.968 1.00 54.26  ? 421 PRO H CD  1 
ATOM   3184  N  N   . ILE A 1  422 ? 172.623 175.233 158.205 1.00 53.84  ? 422 ILE H N   1 
ATOM   3185  C  CA  . ILE A 1  422 ? 171.202 175.268 157.865 1.00 53.84  ? 422 ILE H CA  1 
ATOM   3186  C  C   . ILE A 1  422 ? 170.660 173.856 157.665 1.00 53.84  ? 422 ILE H C   1 
ATOM   3187  O  O   . ILE A 1  422 ? 169.556 173.526 158.120 1.00 53.84  ? 422 ILE H O   1 
ATOM   3188  C  CB  . ILE A 1  422 ? 170.972 176.156 156.620 1.00 53.84  ? 422 ILE H CB  1 
ATOM   3189  C  CG1 . ILE A 1  422 ? 171.321 177.615 156.899 1.00 53.84  ? 422 ILE H CG1 1 
ATOM   3190  C  CG2 . ILE A 1  422 ? 169.538 176.137 156.189 1.00 53.84  ? 422 ILE H CG2 1 
ATOM   3191  C  CD1 . ILE A 1  422 ? 172.698 178.050 156.465 1.00 53.84  ? 422 ILE H CD1 1 
ATOM   3192  N  N   . LEU A 1  423 ? 171.452 172.997 157.021 1.00 51.79  ? 423 LEU H N   1 
ATOM   3193  C  CA  . LEU A 1  423 ? 171.009 171.643 156.725 1.00 51.79  ? 423 LEU H CA  1 
ATOM   3194  C  C   . LEU A 1  423 ? 170.880 170.805 157.989 1.00 51.79  ? 423 LEU H C   1 
ATOM   3195  O  O   . LEU A 1  423 ? 170.040 169.898 158.047 1.00 51.79  ? 423 LEU H O   1 
ATOM   3196  C  CB  . LEU A 1  423 ? 171.985 170.992 155.756 1.00 51.79  ? 423 LEU H CB  1 
ATOM   3197  C  CG  . LEU A 1  423 ? 172.206 171.789 154.479 1.00 51.79  ? 423 LEU H CG  1 
ATOM   3198  C  CD1 . LEU A 1  423 ? 173.217 171.099 153.604 1.00 51.79  ? 423 LEU H CD1 1 
ATOM   3199  C  CD2 . LEU A 1  423 ? 170.912 171.977 153.751 1.00 51.79  ? 423 LEU H CD2 1 
ATOM   3200  N  N   . GLY A 1  424 ? 171.677 171.108 159.015 1.00 51.82  ? 424 GLY H N   1 
ATOM   3201  C  CA  . GLY A 1  424 ? 171.481 170.469 160.306 1.00 51.82  ? 424 GLY H CA  1 
ATOM   3202  C  C   . GLY A 1  424 ? 170.144 170.817 160.930 1.00 51.82  ? 424 GLY H C   1 
ATOM   3203  O  O   . GLY A 1  424 ? 169.480 169.961 161.518 1.00 51.82  ? 424 GLY H O   1 
ATOM   3204  N  N   . ALA A 1  425 ? 169.713 172.068 160.775 1.00 49.77  ? 425 ALA H N   1 
ATOM   3205  C  CA  . ALA A 1  425 ? 168.397 172.458 161.262 1.00 49.77  ? 425 ALA H CA  1 
ATOM   3206  C  C   . ALA A 1  425 ? 167.290 171.777 160.471 1.00 49.77  ? 425 ALA H C   1 
ATOM   3207  O  O   . ALA A 1  425 ? 166.248 171.414 161.039 1.00 49.77  ? 425 ALA H O   1 
ATOM   3208  C  CB  . ALA A 1  425 ? 168.244 173.971 161.198 1.00 49.77  ? 425 ALA H CB  1 
ATOM   3209  N  N   . ILE A 1  426 ? 167.508 171.582 159.167 1.00 47.62  ? 426 ILE H N   1 
ATOM   3210  C  CA  . ILE A 1  426 ? 166.553 170.831 158.347 1.00 47.62  ? 426 ILE H CA  1 
ATOM   3211  C  C   . ILE A 1  426 ? 166.419 169.399 158.853 1.00 47.62  ? 426 ILE H C   1 
ATOM   3212  O  O   . ILE A 1  426 ? 165.303 168.874 158.998 1.00 47.62  ? 426 ILE H O   1 
ATOM   3213  C  CB  . ILE A 1  426 ? 166.974 170.859 156.869 1.00 47.62  ? 426 ILE H CB  1 
ATOM   3214  C  CG1 . ILE A 1  426 ? 167.057 172.290 156.363 1.00 47.62  ? 426 ILE H CG1 1 
ATOM   3215  C  CG2 . ILE A 1  426 ? 165.994 170.093 156.036 1.00 47.62  ? 426 ILE H CG2 1 
ATOM   3216  C  CD1 . ILE A 1  426 ? 165.755 173.029 156.419 1.00 47.62  ? 426 ILE H CD1 1 
ATOM   3217  N  N   . ALA A 1  427 ? 167.551 168.767 159.173 1.00 44.21  ? 427 ALA H N   1 
ATOM   3218  C  CA  . ALA A 1  427 ? 167.532 167.405 159.700 1.00 44.21  ? 427 ALA H CA  1 
ATOM   3219  C  C   . ALA A 1  427 ? 166.845 167.325 161.060 1.00 44.21  ? 427 ALA H C   1 
ATOM   3220  O  O   . ALA A 1  427 ? 166.136 166.352 161.345 1.00 44.21  ? 427 ALA H O   1 
ATOM   3221  C  CB  . ALA A 1  427 ? 168.953 166.865 159.799 1.00 44.21  ? 427 ALA H CB  1 
ATOM   3222  N  N   . VAL A 1  428 ? 167.030 168.338 161.907 1.00 43.45  ? 428 VAL H N   1 
ATOM   3223  C  CA  . VAL A 1  428 ? 166.431 168.295 163.238 1.00 43.45  ? 428 VAL H CA  1 
ATOM   3224  C  C   . VAL A 1  428 ? 164.915 168.477 163.157 1.00 43.45  ? 428 VAL H C   1 
ATOM   3225  O  O   . VAL A 1  428 ? 164.161 167.824 163.892 1.00 43.45  ? 428 VAL H O   1 
ATOM   3226  C  CB  . VAL A 1  428 ? 167.121 169.321 164.152 1.00 43.45  ? 428 VAL H CB  1 
ATOM   3227  C  CG1 . VAL A 1  428 ? 166.407 169.467 165.462 1.00 43.45  ? 428 VAL H CG1 1 
ATOM   3228  C  CG2 . VAL A 1  428 ? 168.520 168.852 164.436 1.00 43.45  ? 428 VAL H CG2 1 
ATOM   3229  N  N   . ILE A 1  429 ? 164.440 169.296 162.215 1.00 42.84  ? 429 ILE H N   1 
ATOM   3230  C  CA  . ILE A 1  429 ? 162.998 169.379 161.959 1.00 42.84  ? 429 ILE H CA  1 
ATOM   3231  C  C   . ILE A 1  429 ? 162.445 168.030 161.494 1.00 42.84  ? 429 ILE H C   1 
ATOM   3232  O  O   . ILE A 1  429 ? 161.433 167.516 162.027 1.00 42.84  ? 429 ILE H O   1 
ATOM   3233  C  CB  . ILE A 1  429 ? 162.726 170.481 160.922 1.00 42.84  ? 429 ILE H CB  1 
ATOM   3234  C  CG1 . ILE A 1  429 ? 163.083 171.846 161.484 1.00 42.84  ? 429 ILE H CG1 1 
ATOM   3235  C  CG2 . ILE A 1  429 ? 161.290 170.463 160.488 1.00 42.84  ? 429 ILE H CG2 1 
ATOM   3236  C  CD1 . ILE A 1  429 ? 163.164 172.903 160.435 1.00 42.84  ? 429 ILE H CD1 1 
ATOM   3237  N  N   . GLY A 1  430 ? 163.134 167.418 160.527 1.00 41.43  ? 430 GLY H N   1 
ATOM   3238  C  CA  . GLY A 1  430 ? 162.713 166.139 159.995 1.00 41.43  ? 430 GLY H CA  1 
ATOM   3239  C  C   . GLY A 1  430 ? 162.753 165.001 160.989 1.00 41.43  ? 430 GLY H C   1 
ATOM   3240  O  O   . GLY A 1  430 ? 162.049 164.008 160.795 1.00 41.43  ? 430 GLY H O   1 
ATOM   3241  N  N   . THR A 1  431 ? 163.552 165.114 162.047 1.00 40.26  ? 431 THR H N   1 
ATOM   3242  C  CA  . THR A 1  431 ? 163.545 164.076 163.069 1.00 40.26  ? 431 THR H CA  1 
ATOM   3243  C  C   . THR A 1  431 ? 162.679 164.417 164.276 1.00 40.26  ? 431 THR H C   1 
ATOM   3244  O  O   . THR A 1  431 ? 162.507 163.565 165.151 1.00 40.26  ? 431 THR H O   1 
ATOM   3245  C  CB  . THR A 1  431 ? 164.966 163.759 163.539 1.00 40.26  ? 431 THR H CB  1 
ATOM   3246  O  OG1 . THR A 1  431 ? 164.951 162.557 164.310 1.00 40.26  ? 431 THR H OG1 1 
ATOM   3247  C  CG2 . THR A 1  431 ? 165.478 164.849 164.410 1.00 40.26  ? 431 THR H CG2 1 
ATOM   3248  N  N   . VAL A 1  432 ? 162.150 165.636 164.366 1.00 39.97  ? 432 VAL H N   1 
ATOM   3249  C  CA  . VAL A 1  432 ? 161.099 165.888 165.350 1.00 39.97  ? 432 VAL H CA  1 
ATOM   3250  C  C   . VAL A 1  432 ? 159.777 165.283 164.891 1.00 39.97  ? 432 VAL H C   1 
ATOM   3251  O  O   . VAL A 1  432 ? 159.045 164.665 165.689 1.00 39.97  ? 432 VAL H O   1 
ATOM   3252  C  CB  . VAL A 1  432 ? 160.973 167.397 165.623 1.00 39.97  ? 432 VAL H CB  1 
ATOM   3253  C  CG1 . VAL A 1  432 ? 159.717 167.712 166.396 1.00 39.97  ? 432 VAL H CG1 1 
ATOM   3254  C  CG2 . VAL A 1  432 ? 162.143 167.863 166.437 1.00 39.97  ? 432 VAL H CG2 1 
ATOM   3255  N  N   . PHE A 1  433 ? 159.458 165.429 163.595 1.00 43.04  ? 433 PHE H N   1 
ATOM   3256  C  CA  . PHE A 1  433 ? 158.135 164.982 163.130 1.00 43.04  ? 433 PHE H CA  1 
ATOM   3257  C  C   . PHE A 1  433 ? 157.937 163.465 163.225 1.00 43.04  ? 433 PHE H C   1 
ATOM   3258  O  O   . PHE A 1  433 ? 156.832 162.996 163.537 1.00 43.04  ? 433 PHE H O   1 
ATOM   3259  C  CB  . PHE A 1  433 ? 157.876 165.441 161.706 1.00 43.04  ? 433 PHE H CB  1 
ATOM   3260  C  CG  . PHE A 1  433 ? 157.490 166.874 161.595 1.00 43.04  ? 433 PHE H CG  1 
ATOM   3261  C  CD1 . PHE A 1  433 ? 156.248 167.287 162.033 1.00 43.04  ? 433 PHE H CD1 1 
ATOM   3262  C  CD2 . PHE A 1  433 ? 158.323 167.797 160.994 1.00 43.04  ? 433 PHE H CD2 1 
ATOM   3263  C  CE1 . PHE A 1  433 ? 155.861 168.605 161.919 1.00 43.04  ? 433 PHE H CE1 1 
ATOM   3264  C  CE2 . PHE A 1  433 ? 157.940 169.114 160.874 1.00 43.04  ? 433 PHE H CE2 1 
ATOM   3265  C  CZ  . PHE A 1  433 ? 156.708 169.518 161.334 1.00 43.04  ? 433 PHE H CZ  1 
ATOM   3266  N  N   . CYS A 1  434 ? 158.988 162.675 163.000 1.00 43.87  ? 434 CYS H N   1 
ATOM   3267  C  CA  . CYS A 1  434 ? 158.813 161.227 163.060 1.00 43.87  ? 434 CYS H CA  1 
ATOM   3268  C  C   . CYS A 1  434 ? 158.670 160.739 164.490 1.00 43.87  ? 434 CYS H C   1 
ATOM   3269  O  O   . CYS A 1  434 ? 157.966 159.748 164.737 1.00 43.87  ? 434 CYS H O   1 
ATOM   3270  C  CB  . CYS A 1  434 ? 159.974 160.516 162.383 1.00 43.87  ? 434 CYS H CB  1 
ATOM   3271  S  SG  . CYS A 1  434 ? 161.517 160.642 163.264 1.00 43.87  ? 434 CYS H SG  1 
ATOM   3272  N  N   . THR A 1  435 ? 159.322 161.418 165.437 1.00 42.79  ? 435 THR H N   1 
ATOM   3273  C  CA  . THR A 1  435 ? 159.097 161.147 166.851 1.00 42.79  ? 435 THR H CA  1 
ATOM   3274  C  C   . THR A 1  435 ? 157.650 161.399 167.223 1.00 42.79  ? 435 THR H C   1 
ATOM   3275  O  O   . THR A 1  435 ? 157.045 160.602 167.949 1.00 42.79  ? 435 THR H O   1 
ATOM   3276  C  CB  . THR A 1  435 ? 160.000 162.028 167.706 1.00 42.79  ? 435 THR H CB  1 
ATOM   3277  O  OG1 . THR A 1  435 ? 161.360 161.868 167.305 1.00 42.79  ? 435 THR H OG1 1 
ATOM   3278  C  CG2 . THR A 1  435 ? 159.884 161.648 169.160 1.00 42.79  ? 435 THR H CG2 1 
ATOM   3279  N  N   . ALA A 1  436 ? 157.073 162.490 166.706 1.00 43.29  ? 436 ALA H N   1 
ATOM   3280  C  CA  . ALA A 1  436 ? 155.666 162.783 166.985 1.00 43.29  ? 436 ALA H CA  1 
ATOM   3281  C  C   . ALA A 1  436 ? 154.744 161.695 166.443 1.00 43.29  ? 436 ALA H C   1 
ATOM   3282  O  O   . ALA A 1  436 ? 153.822 161.246 167.142 1.00 43.29  ? 436 ALA H O   1 
ATOM   3283  C  CB  . ALA A 1  436 ? 155.286 164.137 166.400 1.00 43.29  ? 436 ALA H CB  1 
ATOM   3284  N  N   . ALA A 1  437 ? 155.030 161.208 165.231 1.00 44.94  ? 437 ALA H N   1 
ATOM   3285  C  CA  . ALA A 1  437 ? 154.196 160.172 164.620 1.00 44.94  ? 437 ALA H CA  1 
ATOM   3286  C  C   . ALA A 1  437 ? 154.253 158.856 165.390 1.00 44.94  ? 437 ALA H C   1 
ATOM   3287  O  O   . ALA A 1  437 ? 153.211 158.247 165.678 1.00 44.94  ? 437 ALA H O   1 
ATOM   3288  C  CB  . ALA A 1  437 ? 154.613 159.950 163.172 1.00 44.94  ? 437 ALA H CB  1 
ATOM   3289  N  N   . TYR A 1  438 ? 155.454 158.401 165.746 1.00 46.24  ? 438 TYR H N   1 
ATOM   3290  C  CA  . TYR A 1  438 ? 155.512 157.118 166.437 1.00 46.24  ? 438 TYR H CA  1 
ATOM   3291  C  C   . TYR A 1  438 ? 155.064 157.199 167.888 1.00 46.24  ? 438 TYR H C   1 
ATOM   3292  O  O   . TYR A 1  438 ? 154.531 156.214 168.402 1.00 46.24  ? 438 TYR H O   1 
ATOM   3293  C  CB  . TYR A 1  438 ? 156.901 156.510 166.337 1.00 46.24  ? 438 TYR H CB  1 
ATOM   3294  C  CG  . TYR A 1  438 ? 157.140 155.919 164.979 1.00 46.24  ? 438 TYR H CG  1 
ATOM   3295  C  CD1 . TYR A 1  438 ? 156.676 154.656 164.660 1.00 46.24  ? 438 TYR H CD1 1 
ATOM   3296  C  CD2 . TYR A 1  438 ? 157.791 156.642 163.998 1.00 46.24  ? 438 TYR H CD2 1 
ATOM   3297  C  CE1 . TYR A 1  438 ? 156.874 154.127 163.408 1.00 46.24  ? 438 TYR H CE1 1 
ATOM   3298  C  CE2 . TYR A 1  438 ? 157.991 156.125 162.750 1.00 46.24  ? 438 TYR H CE2 1 
ATOM   3299  C  CZ  . TYR A 1  438 ? 157.538 154.871 162.464 1.00 46.24  ? 438 TYR H CZ  1 
ATOM   3300  O  OH  . TYR A 1  438 ? 157.749 154.367 161.214 1.00 46.24  ? 438 TYR H OH  1 
ATOM   3301  N  N   . VAL A 1  439 ? 155.197 158.352 168.552 1.00 48.55  ? 439 VAL H N   1 
ATOM   3302  C  CA  . VAL A 1  439 ? 154.650 158.469 169.902 1.00 48.55  ? 439 VAL H CA  1 
ATOM   3303  C  C   . VAL A 1  439 ? 153.126 158.445 169.870 1.00 48.55  ? 439 VAL H C   1 
ATOM   3304  O  O   . VAL A 1  439 ? 152.488 157.805 170.720 1.00 48.55  ? 439 VAL H O   1 
ATOM   3305  C  CB  . VAL A 1  439 ? 155.209 159.726 170.596 1.00 48.55  ? 439 VAL H CB  1 
ATOM   3306  C  CG1 . VAL A 1  439 ? 154.452 160.060 171.851 1.00 48.55  ? 439 VAL H CG1 1 
ATOM   3307  C  CG2 . VAL A 1  439 ? 156.635 159.480 170.980 1.00 48.55  ? 439 VAL H CG2 1 
ATOM   3308  N  N   . ARG A 1  440 ? 152.521 159.069 168.853 1.00 52.84  ? 440 ARG H N   1 
ATOM   3309  C  CA  . ARG A 1  440 ? 151.063 159.063 168.756 1.00 52.84  ? 440 ARG H CA  1 
ATOM   3310  C  C   . ARG A 1  440 ? 150.528 157.658 168.485 1.00 52.84  ? 440 ARG H C   1 
ATOM   3311  O  O   . ARG A 1  440 ? 149.615 157.176 169.183 1.00 52.84  ? 440 ARG H O   1 
ATOM   3312  C  CB  . ARG A 1  440 ? 150.636 160.038 167.662 1.00 52.84  ? 440 ARG H CB  1 
ATOM   3313  C  CG  . ARG A 1  440 ? 149.170 160.355 167.629 1.00 52.84  ? 440 ARG H CG  1 
ATOM   3314  C  CD  . ARG A 1  440 ? 148.833 161.348 166.524 1.00 52.84  ? 440 ARG H CD  1 
ATOM   3315  N  NE  . ARG A 1  440 ? 148.987 160.770 165.194 1.00 52.84  ? 440 ARG H NE  1 
ATOM   3316  C  CZ  . ARG A 1  440 ? 148.044 160.076 164.566 1.00 52.84  ? 440 ARG H CZ  1 
ATOM   3317  N  NH1 . ARG A 1  440 ? 148.273 159.586 163.361 1.00 52.84  ? 440 ARG H NH1 1 
ATOM   3318  N  NH2 . ARG A 1  440 ? 146.868 159.878 165.140 1.00 52.84  ? 440 ARG H NH2 1 
ATOM   3319  N  N   . ALA A 1  441 ? 151.135 156.957 167.527 1.00 50.91  ? 441 ALA H N   1 
ATOM   3320  C  CA  . ALA A 1  441 ? 150.718 155.586 167.261 1.00 50.91  ? 441 ALA H CA  1 
ATOM   3321  C  C   . ALA A 1  441 ? 151.075 154.628 168.387 1.00 50.91  ? 441 ALA H C   1 
ATOM   3322  O  O   . ALA A 1  441 ? 150.489 153.548 168.461 1.00 50.91  ? 441 ALA H O   1 
ATOM   3323  C  CB  . ALA A 1  441 ? 151.340 155.087 165.968 1.00 50.91  ? 441 ALA H CB  1 
ATOM   3324  N  N   . LEU A 1  442 ? 152.019 154.988 169.257 1.00 49.68  ? 442 LEU H N   1 
ATOM   3325  C  CA  . LEU A 1  442 ? 152.277 154.167 170.430 1.00 49.68  ? 442 LEU H CA  1 
ATOM   3326  C  C   . LEU A 1  442 ? 151.201 154.364 171.485 1.00 49.68  ? 442 LEU H C   1 
ATOM   3327  O  O   . LEU A 1  442 ? 150.790 153.397 172.131 1.00 49.68  ? 442 LEU H O   1 
ATOM   3328  C  CB  . LEU A 1  442 ? 153.665 154.485 170.985 1.00 49.68  ? 442 LEU H CB  1 
ATOM   3329  C  CG  . LEU A 1  442 ? 154.343 153.604 172.039 1.00 49.68  ? 442 LEU H CG  1 
ATOM   3330  C  CD1 . LEU A 1  442 ? 153.971 153.929 173.484 1.00 49.68  ? 442 LEU H CD1 1 
ATOM   3331  C  CD2 . LEU A 1  442 ? 154.031 152.156 171.734 1.00 49.68  ? 442 LEU H CD2 1 
ATOM   3332  N  N   . PHE A 1  443 ? 150.736 155.602 171.681 1.00 52.54  ? 443 PHE H N   1 
ATOM   3333  C  CA  . PHE A 1  443 ? 149.672 155.827 172.656 1.00 52.54  ? 443 PHE H CA  1 
ATOM   3334  C  C   . PHE A 1  443 ? 148.335 155.279 172.209 1.00 52.54  ? 443 PHE H C   1 
ATOM   3335  O  O   . PHE A 1  443 ? 147.453 155.109 173.049 1.00 52.54  ? 443 PHE H O   1 
ATOM   3336  C  CB  . PHE A 1  443 ? 149.475 157.305 172.972 1.00 52.54  ? 443 PHE H CB  1 
ATOM   3337  C  CG  . PHE A 1  443 ? 150.494 157.873 173.899 1.00 52.54  ? 443 PHE H CG  1 
ATOM   3338  C  CD1 . PHE A 1  443 ? 151.368 157.055 174.580 1.00 52.54  ? 443 PHE H CD1 1 
ATOM   3339  C  CD2 . PHE A 1  443 ? 150.556 159.233 174.112 1.00 52.54  ? 443 PHE H CD2 1 
ATOM   3340  C  CE1 . PHE A 1  443 ? 152.302 157.587 175.431 1.00 52.54  ? 443 PHE H CE1 1 
ATOM   3341  C  CE2 . PHE A 1  443 ? 151.484 159.768 174.968 1.00 52.54  ? 443 PHE H CE2 1 
ATOM   3342  C  CZ  . PHE A 1  443 ? 152.357 158.944 175.626 1.00 52.54  ? 443 PHE H CZ  1 
ATOM   3343  N  N   . THR A 1  444 ? 148.136 155.017 170.920 1.00 58.21  ? 444 THR H N   1 
ATOM   3344  C  CA  . THR A 1  444 ? 146.872 154.365 170.586 1.00 58.21  ? 444 THR H CA  1 
ATOM   3345  C  C   . THR A 1  444 ? 146.842 152.875 170.929 1.00 58.21  ? 444 THR H C   1 
ATOM   3346  O  O   . THR A 1  444 ? 145.765 152.282 170.880 1.00 58.21  ? 444 THR H O   1 
ATOM   3347  C  CB  . THR A 1  444 ? 146.528 154.535 169.111 1.00 58.21  ? 444 THR H CB  1 
ATOM   3348  O  OG1 . THR A 1  444 ? 147.552 153.938 168.312 1.00 58.21  ? 444 THR H OG1 1 
ATOM   3349  C  CG2 . THR A 1  444 ? 146.392 156.000 168.759 1.00 58.21  ? 444 THR H CG2 1 
ATOM   3350  N  N   . PHE A 1  445 ? 147.969 152.246 171.273 1.00 55.40  ? 445 PHE H N   1 
ATOM   3351  C  CA  . PHE A 1  445 ? 147.978 150.797 171.469 1.00 55.40  ? 445 PHE H CA  1 
ATOM   3352  C  C   . PHE A 1  445 ? 147.983 150.373 172.924 1.00 55.40  ? 445 PHE H C   1 
ATOM   3353  O  O   . PHE A 1  445 ? 147.799 149.188 173.202 1.00 55.40  ? 445 PHE H O   1 
ATOM   3354  C  CB  . PHE A 1  445 ? 149.183 150.137 170.799 1.00 55.40  ? 445 PHE H CB  1 
ATOM   3355  C  CG  . PHE A 1  445 ? 149.127 150.103 169.304 1.00 55.40  ? 445 PHE H CG  1 
ATOM   3356  C  CD1 . PHE A 1  445 ? 148.001 150.500 168.610 1.00 55.40  ? 445 PHE H CD1 1 
ATOM   3357  C  CD2 . PHE A 1  445 ? 150.207 149.621 168.592 1.00 55.40  ? 445 PHE H CD2 1 
ATOM   3358  C  CE1 . PHE A 1  445 ? 147.973 150.464 167.242 1.00 55.40  ? 445 PHE H CE1 1 
ATOM   3359  C  CE2 . PHE A 1  445 ? 150.179 149.573 167.228 1.00 55.40  ? 445 PHE H CE2 1 
ATOM   3360  C  CZ  . PHE A 1  445 ? 149.060 149.997 166.551 1.00 55.40  ? 445 PHE H CZ  1 
ATOM   3361  N  N   . PHE A 1  446 ? 148.231 151.285 173.852 1.00 55.87  ? 446 PHE H N   1 
ATOM   3362  C  CA  . PHE A 1  446 ? 148.220 150.986 175.282 1.00 55.87  ? 446 PHE H CA  1 
ATOM   3363  C  C   . PHE A 1  446 ? 147.017 151.716 175.855 1.00 55.87  ? 446 PHE H C   1 
ATOM   3364  O  O   . PHE A 1  446 ? 147.150 152.825 176.356 1.00 55.87  ? 446 PHE H O   1 
ATOM   3365  C  CB  . PHE A 1  446 ? 149.504 151.447 175.965 1.00 55.87  ? 446 PHE H CB  1 
ATOM   3366  C  CG  . PHE A 1  446 ? 150.720 150.650 175.609 1.00 55.87  ? 446 PHE H CG  1 
ATOM   3367  C  CD1 . PHE A 1  446 ? 150.625 149.351 175.174 1.00 55.87  ? 446 PHE H CD1 1 
ATOM   3368  C  CD2 . PHE A 1  446 ? 151.970 151.227 175.683 1.00 55.87  ? 446 PHE H CD2 1 
ATOM   3369  C  CE1 . PHE A 1  446 ? 151.763 148.637 174.854 1.00 55.87  ? 446 PHE H CE1 1 
ATOM   3370  C  CE2 . PHE A 1  446 ? 153.100 150.512 175.350 1.00 55.87  ? 446 PHE H CE2 1 
ATOM   3371  C  CZ  . PHE A 1  446 ? 152.990 149.216 174.940 1.00 55.87  ? 446 PHE H CZ  1 
ATOM   3372  N  N   . GLY A 1  447 ? 145.855 151.120 175.795 1.00 60.93  ? 447 GLY H N   1 
ATOM   3373  C  CA  . GLY A 1  447 ? 144.655 151.807 176.227 1.00 60.93  ? 447 GLY H CA  1 
ATOM   3374  C  C   . GLY A 1  447 ? 143.702 150.853 176.862 1.00 60.93  ? 447 GLY H C   1 
ATOM   3375  O  O   . GLY A 1  447 ? 144.100 149.814 177.392 1.00 60.93  ? 447 GLY H O   1 
ATOM   3376  N  N   . ARG A 1  448 ? 142.444 151.201 176.823 1.00 70.61  ? 448 ARG H N   1 
ATOM   3377  C  CA  . ARG A 1  448 ? 141.442 150.259 177.282 1.00 70.61  ? 448 ARG H CA  1 
ATOM   3378  C  C   . ARG A 1  448 ? 141.111 149.294 176.150 1.00 70.61  ? 448 ARG H C   1 
ATOM   3379  O  O   . ARG A 1  448 ? 141.071 149.706 174.989 1.00 70.61  ? 448 ARG H O   1 
ATOM   3380  C  CB  . ARG A 1  448 ? 140.190 150.997 177.734 1.00 70.61  ? 448 ARG H CB  1 
ATOM   3381  C  CG  . ARG A 1  448 ? 139.195 150.130 178.458 1.00 70.61  ? 448 ARG H CG  1 
ATOM   3382  C  CD  . ARG A 1  448 ? 138.080 150.926 179.087 1.00 70.61  ? 448 ARG H CD  1 
ATOM   3383  N  NE  . ARG A 1  448 ? 137.194 150.046 179.837 1.00 70.61  ? 448 ARG H NE  1 
ATOM   3384  C  CZ  . ARG A 1  448 ? 136.155 150.464 180.547 1.00 70.61  ? 448 ARG H CZ  1 
ATOM   3385  N  NH1 . ARG A 1  448 ? 135.869 151.754 180.603 1.00 70.61  ? 448 ARG H NH1 1 
ATOM   3386  N  NH2 . ARG A 1  448 ? 135.405 149.594 181.202 1.00 70.61  ? 448 ARG H NH2 1 
ATOM   3387  N  N   . PRO A 1  449 ? 140.935 148.008 176.449 1.00 70.34  ? 449 PRO H N   1 
ATOM   3388  C  CA  . PRO A 1  449 ? 140.556 147.041 175.410 1.00 70.34  ? 449 PRO H CA  1 
ATOM   3389  C  C   . PRO A 1  449 ? 139.204 147.357 174.795 1.00 70.34  ? 449 PRO H C   1 
ATOM   3390  O  O   . PRO A 1  449 ? 138.167 147.281 175.454 1.00 70.34  ? 449 PRO H O   1 
ATOM   3391  C  CB  . PRO A 1  449 ? 140.533 145.712 176.169 1.00 70.34  ? 449 PRO H CB  1 
ATOM   3392  C  CG  . PRO A 1  449 ? 141.502 145.906 177.248 1.00 70.34  ? 449 PRO H CG  1 
ATOM   3393  C  CD  . PRO A 1  449 ? 141.383 147.331 177.674 1.00 70.34  ? 449 PRO H CD  1 
ATOM   3394  N  N   . SER A 1  450 ? 139.225 147.710 173.513 1.00 78.27  ? 450 SER H N   1 
ATOM   3395  C  CA  . SER A 1  450 ? 138.011 148.053 172.800 1.00 78.27  ? 450 SER H CA  1 
ATOM   3396  C  C   . SER A 1  450 ? 137.221 146.786 172.482 1.00 78.27  ? 450 SER H C   1 
ATOM   3397  O  O   . SER A 1  450 ? 137.681 145.665 172.699 1.00 78.27  ? 450 SER H O   1 
ATOM   3398  C  CB  . SER A 1  450 ? 138.349 148.838 171.538 1.00 78.27  ? 450 SER H CB  1 
ATOM   3399  O  OG  . SER A 1  450 ? 137.181 149.211 170.835 1.00 78.27  ? 450 SER H OG  1 
ATOM   3400  N  N   . GLU A 1  451 ? 136.017 146.959 171.948 1.00 84.82  ? 451 GLU H N   1 
ATOM   3401  C  CA  . GLU A 1  451 ? 135.098 145.848 171.742 1.00 84.82  ? 451 GLU H CA  1 
ATOM   3402  C  C   . GLU A 1  451 ? 135.420 145.008 170.516 1.00 84.82  ? 451 GLU H C   1 
ATOM   3403  O  O   . GLU A 1  451 ? 134.768 143.984 170.299 1.00 84.82  ? 451 GLU H O   1 
ATOM   3404  C  CB  . GLU A 1  451 ? 133.664 146.362 171.629 1.00 84.82  ? 451 GLU H CB  1 
ATOM   3405  C  CG  . GLU A 1  451 ? 133.092 146.927 172.909 1.00 84.82  ? 451 GLU H CG  1 
ATOM   3406  C  CD  . GLU A 1  451 ? 131.652 147.362 172.743 1.00 84.82  ? 451 GLU H CD  1 
ATOM   3407  O  OE1 . GLU A 1  451 ? 131.154 147.340 171.600 1.00 84.82  ? 451 GLU H OE1 1 
ATOM   3408  O  OE2 . GLU A 1  451 ? 131.014 147.716 173.752 1.00 84.82  ? 451 GLU H OE2 1 
ATOM   3409  N  N   . LYS A 1  452 ? 136.397 145.405 169.709 1.00 83.75  ? 452 LYS H N   1 
ATOM   3410  C  CA  . LYS A 1  452 ? 136.755 144.655 168.517 1.00 83.75  ? 452 LYS H CA  1 
ATOM   3411  C  C   . LYS A 1  452 ? 138.023 143.837 168.684 1.00 83.75  ? 452 LYS H C   1 
ATOM   3412  O  O   . LYS A 1  452 ? 138.402 143.112 167.762 1.00 83.75  ? 452 LYS H O   1 
ATOM   3413  C  CB  . LYS A 1  452 ? 136.897 145.606 167.330 1.00 83.75  ? 452 LYS H CB  1 
ATOM   3414  C  CG  . LYS A 1  452 ? 135.572 146.223 166.948 1.00 83.75  ? 452 LYS H CG  1 
ATOM   3415  C  CD  . LYS A 1  452 ? 135.660 147.039 165.682 1.00 83.75  ? 452 LYS H CD  1 
ATOM   3416  C  CE  . LYS A 1  452 ? 134.317 147.648 165.334 1.00 83.75  ? 452 LYS H CE  1 
ATOM   3417  N  NZ  . LYS A 1  452 ? 133.325 146.604 164.939 1.00 83.75  ? 452 LYS H NZ  1 
ATOM   3418  N  N   . VAL A 1  453 ? 138.662 143.909 169.848 1.00 77.60  ? 453 VAL H N   1 
ATOM   3419  C  CA  . VAL A 1  453 ? 139.950 143.284 170.070 1.00 77.60  ? 453 VAL H CA  1 
ATOM   3420  C  C   . VAL A 1  453 ? 139.848 142.029 170.930 1.00 77.60  ? 453 VAL H C   1 
ATOM   3421  O  O   . VAL A 1  453 ? 140.599 141.074 170.697 1.00 77.60  ? 453 VAL H O   1 
ATOM   3422  C  CB  . VAL A 1  453 ? 140.900 144.317 170.714 1.00 77.60  ? 453 VAL H CB  1 
ATOM   3423  C  CG1 . VAL A 1  453 ? 142.298 143.765 170.918 1.00 77.60  ? 453 VAL H CG1 1 
ATOM   3424  C  CG2 . VAL A 1  453 ? 140.927 145.581 169.888 1.00 77.60  ? 453 VAL H CG2 1 
ATOM   3425  N  N   . THR A 1  454 ? 138.871 141.968 171.846 1.00 80.53  ? 454 THR H N   1 
ATOM   3426  C  CA  . THR A 1  454 ? 138.893 141.099 173.025 1.00 80.53  ? 454 THR H CA  1 
ATOM   3427  C  C   . THR A 1  454 ? 138.947 139.610 172.713 1.00 80.53  ? 454 THR H C   1 
ATOM   3428  O  O   . THR A 1  454 ? 139.380 138.829 173.566 1.00 80.53  ? 454 THR H O   1 
ATOM   3429  C  CB  . THR A 1  454 ? 137.662 141.364 173.875 1.00 80.53  ? 454 THR H CB  1 
ATOM   3430  O  OG1 . THR A 1  454 ? 136.495 141.099 173.092 1.00 80.53  ? 454 THR H OG1 1 
ATOM   3431  C  CG2 . THR A 1  454 ? 137.637 142.796 174.326 1.00 80.53  ? 454 THR H CG2 1 
ATOM   3432  N  N   . ASN A 1  455 ? 138.537 139.228 171.508 1.00 84.17  ? 455 ASN H N   1 
ATOM   3433  C  CA  . ASN A 1  455 ? 138.593 137.837 171.078 1.00 84.17  ? 455 ASN H CA  1 
ATOM   3434  C  C   . ASN A 1  455 ? 139.732 137.724 170.073 1.00 84.17  ? 455 ASN H C   1 
ATOM   3435  O  O   . ASN A 1  455 ? 139.520 137.845 168.866 1.00 84.17  ? 455 ASN H O   1 
ATOM   3436  C  CB  . ASN A 1  455 ? 137.272 137.412 170.440 1.00 84.17  ? 455 ASN H CB  1 
ATOM   3437  C  CG  . ASN A 1  455 ? 137.133 135.906 170.336 1.00 84.17  ? 455 ASN H CG  1 
ATOM   3438  O  OD1 . ASN A 1  455 ? 137.720 135.162 171.121 1.00 84.17  ? 455 ASN H OD1 1 
ATOM   3439  N  ND2 . ASN A 1  455 ? 136.352 135.449 169.364 1.00 84.17  ? 455 ASN H ND2 1 
ATOM   3440  N  N   . ALA A 1  456 ? 140.942 137.493 170.574 1.00 79.35  ? 456 ALA H N   1 
ATOM   3441  C  CA  . ALA A 1  456 ? 142.116 137.429 169.716 1.00 79.35  ? 456 ALA H CA  1 
ATOM   3442  C  C   . ALA A 1  456 ? 143.180 136.572 170.380 1.00 79.35  ? 456 ALA H C   1 
ATOM   3443  O  O   . ALA A 1  456 ? 143.102 136.256 171.568 1.00 79.35  ? 456 ALA H O   1 
ATOM   3444  C  CB  . ALA A 1  456 ? 142.674 138.820 169.418 1.00 79.35  ? 456 ALA H CB  1 
ATOM   3445  N  N   . ARG A 1  457 ? 144.175 136.184 169.588 1.00 80.16  ? 457 ARG H N   1 
ATOM   3446  C  CA  . ARG A 1  457 ? 145.280 135.361 170.057 1.00 80.16  ? 457 ARG H CA  1 
ATOM   3447  C  C   . ARG A 1  457 ? 146.557 135.830 169.375 1.00 80.16  ? 457 ARG H C   1 
ATOM   3448  O  O   . ARG A 1  457 ? 146.596 136.880 168.730 1.00 80.16  ? 457 ARG H O   1 
ATOM   3449  C  CB  . ARG A 1  457 ? 145.033 133.874 169.777 1.00 80.16  ? 457 ARG H CB  1 
ATOM   3450  C  CG  . ARG A 1  457 ? 143.986 133.206 170.639 1.00 80.16  ? 457 ARG H CG  1 
ATOM   3451  C  CD  . ARG A 1  457 ? 143.942 131.729 170.324 1.00 80.16  ? 457 ARG H CD  1 
ATOM   3452  N  NE  . ARG A 1  457 ? 143.563 131.513 168.932 1.00 80.16  ? 457 ARG H NE  1 
ATOM   3453  C  CZ  . ARG A 1  457 ? 142.312 131.378 168.512 1.00 80.16  ? 457 ARG H CZ  1 
ATOM   3454  N  NH1 . ARG A 1  457 ? 142.061 131.191 167.226 1.00 80.16  ? 457 ARG H NH1 1 
ATOM   3455  N  NH2 . ARG A 1  457 ? 141.313 131.418 169.378 1.00 80.16  ? 457 ARG H NH2 1 
ATOM   3456  N  N   . ASP A 1  458 ? 147.597 135.033 169.510 1.00 78.27  ? 458 ASP H N   1 
ATOM   3457  C  CA  . ASP A 1  458 ? 148.905 135.211 168.909 1.00 78.27  ? 458 ASP H CA  1 
ATOM   3458  C  C   . ASP A 1  458 ? 149.048 134.327 167.679 1.00 78.27  ? 458 ASP H C   1 
ATOM   3459  O  O   . ASP A 1  458 ? 148.289 133.372 167.500 1.00 78.27  ? 458 ASP H O   1 
ATOM   3460  C  CB  . ASP A 1  458 ? 149.995 134.870 169.930 1.00 78.27  ? 458 ASP H CB  1 
ATOM   3461  C  CG  . ASP A 1  458 ? 150.144 135.929 170.982 1.00 78.27  ? 458 ASP H CG  1 
ATOM   3462  O  OD1 . ASP A 1  458 ? 149.918 137.111 170.669 1.00 78.27  ? 458 ASP H OD1 1 
ATOM   3463  O  OD2 . ASP A 1  458 ? 150.480 135.581 172.127 1.00 78.27  ? 458 ASP H OD2 1 
ATOM   3464  N  N   . PRO A 1  459 ? 150.000 134.625 166.784 1.00 80.27  ? 459 PRO H N   1 
ATOM   3465  C  CA  . PRO A 1  459 ? 150.291 133.679 165.700 1.00 80.27  ? 459 PRO H CA  1 
ATOM   3466  C  C   . PRO A 1  459 ? 151.085 132.465 166.158 1.00 80.27  ? 459 PRO H C   1 
ATOM   3467  O  O   . PRO A 1  459 ? 151.401 132.323 167.343 1.00 80.27  ? 459 PRO H O   1 
ATOM   3468  C  CB  . PRO A 1  459 ? 151.094 134.524 164.708 1.00 80.27  ? 459 PRO H CB  1 
ATOM   3469  C  CG  . PRO A 1  459 ? 151.685 135.596 165.521 1.00 80.27  ? 459 PRO H CG  1 
ATOM   3470  C  CD  . PRO A 1  459 ? 150.675 135.916 166.566 1.00 80.27  ? 459 PRO H CD  1 
ATOM   3471  N  N   . GLY A 1  460 ? 151.425 131.591 165.212 1.00 78.43  ? 460 GLY H N   1 
ATOM   3472  C  CA  . GLY A 1  460 ? 152.069 130.328 165.515 1.00 78.43  ? 460 GLY H CA  1 
ATOM   3473  C  C   . GLY A 1  460 ? 153.550 130.431 165.800 1.00 78.43  ? 460 GLY H C   1 
ATOM   3474  O  O   . GLY A 1  460 ? 153.986 131.331 166.521 1.00 78.43  ? 460 GLY H O   1 
ATOM   3475  N  N   . ILE A 1  461 ? 154.337 129.502 165.268 1.00 73.82  ? 461 ILE H N   1 
ATOM   3476  C  CA  . ILE A 1  461 ? 155.781 129.532 165.437 1.00 73.82  ? 461 ILE H CA  1 
ATOM   3477  C  C   . ILE A 1  461 ? 156.476 130.053 164.191 1.00 73.82  ? 461 ILE H C   1 
ATOM   3478  O  O   . ILE A 1  461 ? 157.362 130.902 164.281 1.00 73.82  ? 461 ILE H O   1 
ATOM   3479  C  CB  . ILE A 1  461 ? 156.311 128.137 165.818 1.00 73.82  ? 461 ILE H CB  1 
ATOM   3480  C  CG1 . ILE A 1  461 ? 155.592 127.635 167.066 1.00 73.82  ? 461 ILE H CG1 1 
ATOM   3481  C  CG2 . ILE A 1  461 ? 157.805 128.188 166.069 1.00 73.82  ? 461 ILE H CG2 1 
ATOM   3482  C  CD1 . ILE A 1  461 ? 155.766 128.525 168.272 1.00 73.82  ? 461 ILE H CD1 1 
ATOM   3483  N  N   . ALA A 1  462 ? 156.059 129.593 163.017 1.00 68.21  ? 462 ALA H N   1 
ATOM   3484  C  CA  . ALA A 1  462 ? 156.703 130.020 161.786 1.00 68.21  ? 462 ALA H CA  1 
ATOM   3485  C  C   . ALA A 1  462 ? 156.295 131.416 161.349 1.00 68.21  ? 462 ALA H C   1 
ATOM   3486  O  O   . ALA A 1  462 ? 156.760 131.874 160.306 1.00 68.21  ? 462 ALA H O   1 
ATOM   3487  C  CB  . ALA A 1  462 ? 156.410 129.029 160.666 1.00 68.21  ? 462 ALA H CB  1 
ATOM   3488  N  N   . MET A 1  463 ? 155.421 132.083 162.093 1.00 70.53  ? 463 MET H N   1 
ATOM   3489  C  CA  . MET A 1  463 ? 155.193 133.510 161.950 1.00 70.53  ? 463 MET H CA  1 
ATOM   3490  C  C   . MET A 1  463 ? 155.823 134.287 163.102 1.00 70.53  ? 463 MET H C   1 
ATOM   3491  O  O   . MET A 1  463 ? 155.792 135.520 163.104 1.00 70.53  ? 463 MET H O   1 
ATOM   3492  C  CB  . MET A 1  463 ? 153.679 133.770 161.853 1.00 70.53  ? 463 MET H CB  1 
ATOM   3493  C  CG  . MET A 1  463 ? 153.245 135.103 161.258 1.00 70.53  ? 463 MET H CG  1 
ATOM   3494  S  SD  . MET A 1  463 ? 151.458 135.277 161.130 1.00 70.53  ? 463 MET H SD  1 
ATOM   3495  C  CE  . MET A 1  463 ? 151.118 134.220 159.738 1.00 70.53  ? 463 MET H CE  1 
ATOM   3496  N  N   . MET A 1  464 ? 156.435 133.585 164.057 1.00 71.48  ? 464 MET H N   1 
ATOM   3497  C  CA  . MET A 1  464 ? 157.060 134.179 165.231 1.00 71.48  ? 464 MET H CA  1 
ATOM   3498  C  C   . MET A 1  464 ? 158.569 134.006 165.262 1.00 71.48  ? 464 MET H C   1 
ATOM   3499  O  O   . MET A 1  464 ? 159.264 134.832 165.851 1.00 71.48  ? 464 MET H O   1 
ATOM   3500  C  CB  . MET A 1  464 ? 156.449 133.576 166.501 1.00 71.48  ? 464 MET H CB  1 
ATOM   3501  C  CG  . MET A 1  464 ? 156.822 134.249 167.804 1.00 71.48  ? 464 MET H CG  1 
ATOM   3502  S  SD  . MET A 1  464 ? 156.375 135.994 167.803 1.00 71.48  ? 464 MET H SD  1 
ATOM   3503  C  CE  . MET A 1  464 ? 154.591 135.895 167.876 1.00 71.48  ? 464 MET H CE  1 
ATOM   3504  N  N   . LEU A 1  465 ? 159.092 132.990 164.608 1.00 64.34  ? 465 LEU H N   1 
ATOM   3505  C  CA  . LEU A 1  465 ? 160.529 132.752 164.548 1.00 64.34  ? 465 LEU H CA  1 
ATOM   3506  C  C   . LEU A 1  465 ? 161.358 133.810 163.802 1.00 64.34  ? 465 LEU H C   1 
ATOM   3507  O  O   . LEU A 1  465 ? 162.512 134.007 164.196 1.00 64.34  ? 465 LEU H O   1 
ATOM   3508  C  CB  . LEU A 1  465 ? 160.767 131.355 163.970 1.00 64.34  ? 465 LEU H CB  1 
ATOM   3509  C  CG  . LEU A 1  465 ? 162.101 130.617 164.108 1.00 64.34  ? 465 LEU H CG  1 
ATOM   3510  C  CD1 . LEU A 1  465 ? 163.115 130.939 163.021 1.00 64.34  ? 465 LEU H CD1 1 
ATOM   3511  C  CD2 . LEU A 1  465 ? 162.687 130.898 165.474 1.00 64.34  ? 465 LEU H CD2 1 
ATOM   3512  N  N   . PRO A 1  466 ? 160.891 134.488 162.735 1.00 61.14  ? 466 PRO H N   1 
ATOM   3513  C  CA  . PRO A 1  466 ? 161.709 135.595 162.201 1.00 61.14  ? 466 PRO H CA  1 
ATOM   3514  C  C   . PRO A 1  466 ? 161.842 136.791 163.128 1.00 61.14  ? 466 PRO H C   1 
ATOM   3515  O  O   . PRO A 1  466 ? 162.872 137.482 163.073 1.00 61.14  ? 466 PRO H O   1 
ATOM   3516  C  CB  . PRO A 1  466 ? 160.978 135.980 160.914 1.00 61.14  ? 466 PRO H CB  1 
ATOM   3517  C  CG  . PRO A 1  466 ? 160.332 134.775 160.497 1.00 61.14  ? 466 PRO H CG  1 
ATOM   3518  C  CD  . PRO A 1  466 ? 159.883 134.094 161.730 1.00 61.14  ? 466 PRO H CD  1 
ATOM   3519  N  N   . MET A 1  467 ? 160.826 137.053 163.956 1.00 61.31  ? 467 MET H N   1 
ATOM   3520  C  CA  . MET A 1  467 ? 160.856 138.179 164.885 1.00 61.31  ? 467 MET H CA  1 
ATOM   3521  C  C   . MET A 1  467 ? 162.020 138.066 165.854 1.00 61.31  ? 467 MET H C   1 
ATOM   3522  O  O   . MET A 1  467 ? 162.713 139.054 166.124 1.00 61.31  ? 467 MET H O   1 
ATOM   3523  C  CB  . MET A 1  467 ? 159.557 138.229 165.676 1.00 61.31  ? 467 MET H CB  1 
ATOM   3524  C  CG  . MET A 1  467 ? 158.310 138.395 164.868 1.00 61.31  ? 467 MET H CG  1 
ATOM   3525  S  SD  . MET A 1  467 ? 158.199 139.991 164.088 1.00 61.31  ? 467 MET H SD  1 
ATOM   3526  C  CE  . MET A 1  467 ? 156.657 139.763 163.225 1.00 61.31  ? 467 MET H CE  1 
ATOM   3527  N  N   . ILE A 1  468 ? 162.258 136.857 166.359 1.00 58.98  ? 468 ILE H N   1 
ATOM   3528  C  CA  . ILE A 1  468 ? 163.321 136.622 167.325 1.00 58.98  ? 468 ILE H CA  1 
ATOM   3529  C  C   . ILE A 1  468 ? 164.682 136.890 166.702 1.00 58.98  ? 468 ILE H C   1 
ATOM   3530  O  O   . ILE A 1  468 ? 165.531 137.556 167.306 1.00 58.98  ? 468 ILE H O   1 
ATOM   3531  C  CB  . ILE A 1  468 ? 163.219 135.188 167.871 1.00 58.98  ? 468 ILE H CB  1 
ATOM   3532  C  CG1 . ILE A 1  468 ? 161.838 134.948 168.467 1.00 58.98  ? 468 ILE H CG1 1 
ATOM   3533  C  CG2 . ILE A 1  468 ? 164.279 134.933 168.909 1.00 58.98  ? 468 ILE H CG2 1 
ATOM   3534  C  CD1 . ILE A 1  468 ? 161.487 135.893 169.568 1.00 58.98  ? 468 ILE H CD1 1 
ATOM   3535  N  N   . ILE A 1  469 ? 164.893 136.424 165.468 1.00 54.67  ? 469 ILE H N   1 
ATOM   3536  C  CA  . ILE A 1  469 ? 166.195 136.586 164.830 1.00 54.67  ? 469 ILE H CA  1 
ATOM   3537  C  C   . ILE A 1  469 ? 166.448 138.047 164.486 1.00 54.67  ? 469 ILE H C   1 
ATOM   3538  O  O   . ILE A 1  469 ? 167.562 138.557 164.674 1.00 54.67  ? 469 ILE H O   1 
ATOM   3539  C  CB  . ILE A 1  469 ? 166.302 135.683 163.594 1.00 54.67  ? 469 ILE H CB  1 
ATOM   3540  C  CG1 . ILE A 1  469 ? 166.138 134.234 164.004 1.00 54.67  ? 469 ILE H CG1 1 
ATOM   3541  C  CG2 . ILE A 1  469 ? 167.654 135.816 162.956 1.00 54.67  ? 469 ILE H CG2 1 
ATOM   3542  C  CD1 . ILE A 1  469 ? 166.002 133.320 162.837 1.00 54.67  ? 469 ILE H CD1 1 
ATOM   3543  N  N   . LEU A 1  470 ? 165.407 138.766 164.058 1.00 51.25  ? 470 LEU H N   1 
ATOM   3544  C  CA  . LEU A 1  470 ? 165.599 140.179 163.742 1.00 51.25  ? 470 LEU H CA  1 
ATOM   3545  C  C   . LEU A 1  470 ? 165.875 141.012 164.992 1.00 51.25  ? 470 LEU H C   1 
ATOM   3546  O  O   . LEU A 1  470 ? 166.755 141.885 164.970 1.00 51.25  ? 470 LEU H O   1 
ATOM   3547  C  CB  . LEU A 1  470 ? 164.395 140.715 162.985 1.00 51.25  ? 470 LEU H CB  1 
ATOM   3548  C  CG  . LEU A 1  470 ? 164.289 140.282 161.535 1.00 51.25  ? 470 LEU H CG  1 
ATOM   3549  C  CD1 . LEU A 1  470 ? 163.010 140.785 160.936 1.00 51.25  ? 470 LEU H CD1 1 
ATOM   3550  C  CD2 . LEU A 1  470 ? 165.463 140.824 160.776 1.00 51.25  ? 470 LEU H CD2 1 
ATOM   3551  N  N   . VAL A 1  471 ? 165.179 140.731 166.100 1.00 52.29  ? 471 VAL H N   1 
ATOM   3552  C  CA  . VAL A 1  471 ? 165.382 141.528 167.308 1.00 52.29  ? 471 VAL H CA  1 
ATOM   3553  C  C   . VAL A 1  471 ? 166.743 141.231 167.928 1.00 52.29  ? 471 VAL H C   1 
ATOM   3554  O  O   . VAL A 1  471 ? 167.446 142.149 168.372 1.00 52.29  ? 471 VAL H O   1 
ATOM   3555  C  CB  . VAL A 1  471 ? 164.226 141.306 168.300 1.00 52.29  ? 471 VAL H CB  1 
ATOM   3556  C  CG1 . VAL A 1  471 ? 164.488 141.997 169.613 1.00 52.29  ? 471 VAL H CG1 1 
ATOM   3557  C  CG2 . VAL A 1  471 ? 162.955 141.856 167.730 1.00 52.29  ? 471 VAL H CG2 1 
ATOM   3558  N  N   . VAL A 1  472 ? 167.160 139.961 167.923 1.00 54.69  ? 472 VAL H N   1 
ATOM   3559  C  CA  . VAL A 1  472 ? 168.480 139.605 168.442 1.00 54.69  ? 472 VAL H CA  1 
ATOM   3560  C  C   . VAL A 1  472 ? 169.580 140.228 167.588 1.00 54.69  ? 472 VAL H C   1 
ATOM   3561  O  O   . VAL A 1  472 ? 170.581 140.739 168.117 1.00 54.69  ? 472 VAL H O   1 
ATOM   3562  C  CB  . VAL A 1  472 ? 168.604 138.072 168.535 1.00 54.69  ? 472 VAL H CB  1 
ATOM   3563  C  CG1 . VAL A 1  472 ? 170.022 137.645 168.782 1.00 54.69  ? 472 VAL H CG1 1 
ATOM   3564  C  CG2 . VAL A 1  472 ? 167.748 137.562 169.665 1.00 54.69  ? 472 VAL H CG2 1 
ATOM   3565  N  N   . THR A 1  473 ? 169.366 140.283 166.267 1.00 57.53  ? 473 THR H N   1 
ATOM   3566  C  CA  . THR A 1  473 ? 170.343 140.886 165.364 1.00 57.53  ? 473 THR H CA  1 
ATOM   3567  C  C   . THR A 1  473 ? 170.495 142.383 165.613 1.00 57.53  ? 473 THR H C   1 
ATOM   3568  O  O   . THR A 1  473 ? 171.617 142.886 165.734 1.00 57.53  ? 473 THR H O   1 
ATOM   3569  C  CB  . THR A 1  473 ? 169.937 140.628 163.915 1.00 57.53  ? 473 THR H CB  1 
ATOM   3570  O  OG1 . THR A 1  473 ? 169.883 139.218 163.676 1.00 57.53  ? 473 THR H OG1 1 
ATOM   3571  C  CG2 . THR A 1  473 ? 170.940 141.241 162.977 1.00 57.53  ? 473 THR H CG2 1 
ATOM   3572  N  N   . ILE A 1  474 ? 169.381 143.112 165.736 1.00 56.49  ? 474 ILE H N   1 
ATOM   3573  C  CA  . ILE A 1  474 ? 169.495 144.555 165.917 1.00 56.49  ? 474 ILE H CA  1 
ATOM   3574  C  C   . ILE A 1  474 ? 169.650 144.968 167.371 1.00 56.49  ? 474 ILE H C   1 
ATOM   3575  O  O   . ILE A 1  474 ? 169.684 146.171 167.656 1.00 56.49  ? 474 ILE H O   1 
ATOM   3576  C  CB  . ILE A 1  474 ? 168.314 145.323 165.300 1.00 56.49  ? 474 ILE H CB  1 
ATOM   3577  C  CG1 . ILE A 1  474 ? 167.020 145.061 166.048 1.00 56.49  ? 474 ILE H CG1 1 
ATOM   3578  C  CG2 . ILE A 1  474 ? 168.148 144.926 163.867 1.00 56.49  ? 474 ILE H CG2 1 
ATOM   3579  C  CD1 . ILE A 1  474 ? 165.904 145.948 165.573 1.00 56.49  ? 474 ILE H CD1 1 
ATOM   3580  N  N   . ILE A 1  475 ? 169.738 144.030 168.303 1.00 56.02  ? 475 ILE H N   1 
ATOM   3581  C  CA  . ILE A 1  475 ? 170.242 144.388 169.627 1.00 56.02  ? 475 ILE H CA  1 
ATOM   3582  C  C   . ILE A 1  475 ? 171.736 144.132 169.740 1.00 56.02  ? 475 ILE H C   1 
ATOM   3583  O  O   . ILE A 1  475 ? 172.487 145.022 170.143 1.00 56.02  ? 475 ILE H O   1 
ATOM   3584  C  CB  . ILE A 1  475 ? 169.458 143.658 170.737 1.00 56.02  ? 475 ILE H CB  1 
ATOM   3585  C  CG1 . ILE A 1  475 ? 168.066 144.262 170.877 1.00 56.02  ? 475 ILE H CG1 1 
ATOM   3586  C  CG2 . ILE A 1  475 ? 170.182 143.734 172.055 1.00 56.02  ? 475 ILE H CG2 1 
ATOM   3587  C  CD1 . ILE A 1  475 ? 167.195 143.517 171.840 1.00 56.02  ? 475 ILE H CD1 1 
ATOM   3588  N  N   . VAL A 1  476 ? 172.201 142.934 169.368 1.00 59.06  ? 476 VAL H N   1 
ATOM   3589  C  CA  . VAL A 1  476 ? 173.626 142.628 169.498 1.00 59.06  ? 476 VAL H CA  1 
ATOM   3590  C  C   . VAL A 1  476 ? 174.446 143.433 168.486 1.00 59.06  ? 476 VAL H C   1 
ATOM   3591  O  O   . VAL A 1  476 ? 175.611 143.758 168.734 1.00 59.06  ? 476 VAL H O   1 
ATOM   3592  C  CB  . VAL A 1  476 ? 173.830 141.105 169.373 1.00 59.06  ? 476 VAL H CB  1 
ATOM   3593  C  CG1 . VAL A 1  476 ? 175.274 140.699 169.554 1.00 59.06  ? 476 VAL H CG1 1 
ATOM   3594  C  CG2 . VAL A 1  476 ? 172.982 140.394 170.397 1.00 59.06  ? 476 VAL H CG2 1 
ATOM   3595  N  N   . MET A 1  477 ? 173.832 143.845 167.375 1.00 60.79  ? 477 MET H N   1 
ATOM   3596  C  CA  . MET A 1  477 ? 174.461 144.799 166.470 1.00 60.79  ? 477 MET H CA  1 
ATOM   3597  C  C   . MET A 1  477 ? 174.604 146.178 167.105 1.00 60.79  ? 477 MET H C   1 
ATOM   3598  O  O   . MET A 1  477 ? 175.434 146.972 166.659 1.00 60.79  ? 477 MET H O   1 
ATOM   3599  C  CB  . MET A 1  477 ? 173.643 144.878 165.175 1.00 60.79  ? 477 MET H CB  1 
ATOM   3600  C  CG  . MET A 1  477 ? 174.258 145.644 164.011 1.00 60.79  ? 477 MET H CG  1 
ATOM   3601  S  SD  . MET A 1  477 ? 173.222 145.598 162.539 1.00 60.79  ? 477 MET H SD  1 
ATOM   3602  C  CE  . MET A 1  477 ? 174.188 146.599 161.420 1.00 60.79  ? 477 MET H CE  1 
ATOM   3603  N  N   . GLY A 1  478 ? 173.835 146.476 168.147 1.00 58.97  ? 478 GLY H N   1 
ATOM   3604  C  CA  . GLY A 1  478 ? 173.928 147.752 168.825 1.00 58.97  ? 478 GLY H CA  1 
ATOM   3605  C  C   . GLY A 1  478 ? 174.891 147.820 169.985 1.00 58.97  ? 478 GLY H C   1 
ATOM   3606  O  O   . GLY A 1  478 ? 175.156 148.914 170.484 1.00 58.97  ? 478 GLY H O   1 
ATOM   3607  N  N   . PHE A 1  479 ? 175.413 146.683 170.451 1.00 58.74  ? 479 PHE H N   1 
ATOM   3608  C  CA  . PHE A 1  479 ? 176.425 146.731 171.501 1.00 58.74  ? 479 PHE H CA  1 
ATOM   3609  C  C   . PHE A 1  479 ? 177.745 147.258 170.972 1.00 58.74  ? 479 PHE H C   1 
ATOM   3610  O  O   . PHE A 1  479 ? 178.518 147.852 171.726 1.00 58.74  ? 479 PHE H O   1 
ATOM   3611  C  CB  . PHE A 1  479 ? 176.686 145.356 172.112 1.00 58.74  ? 479 PHE H CB  1 
ATOM   3612  C  CG  . PHE A 1  479 ? 175.588 144.835 172.987 1.00 58.74  ? 479 PHE H CG  1 
ATOM   3613  C  CD1 . PHE A 1  479 ? 174.502 145.617 173.335 1.00 58.74  ? 479 PHE H CD1 1 
ATOM   3614  C  CD2 . PHE A 1  479 ? 175.679 143.557 173.506 1.00 58.74  ? 479 PHE H CD2 1 
ATOM   3615  C  CE1 . PHE A 1  479 ? 173.504 145.112 174.149 1.00 58.74  ? 479 PHE H CE1 1 
ATOM   3616  C  CE2 . PHE A 1  479 ? 174.693 143.054 174.321 1.00 58.74  ? 479 PHE H CE2 1 
ATOM   3617  C  CZ  . PHE A 1  479 ? 173.604 143.832 174.645 1.00 58.74  ? 479 PHE H CZ  1 
ATOM   3618  N  N   . PHE A 1  480 ? 178.030 147.050 169.689 1.00 57.20  ? 480 PHE H N   1 
ATOM   3619  C  CA  . PHE A 1  480 ? 179.335 147.348 169.105 1.00 57.20  ? 480 PHE H CA  1 
ATOM   3620  C  C   . PHE A 1  480 ? 179.216 148.327 167.939 1.00 57.20  ? 480 PHE H C   1 
ATOM   3621  O  O   . PHE A 1  480 ? 179.516 147.961 166.798 1.00 57.20  ? 480 PHE H O   1 
ATOM   3622  C  CB  . PHE A 1  480 ? 179.965 146.044 168.625 1.00 57.20  ? 480 PHE H CB  1 
ATOM   3623  C  CG  . PHE A 1  480 ? 180.344 145.113 169.728 1.00 57.20  ? 480 PHE H CG  1 
ATOM   3624  C  CD1 . PHE A 1  480 ? 180.672 145.596 170.973 1.00 57.20  ? 480 PHE H CD1 1 
ATOM   3625  C  CD2 . PHE A 1  480 ? 180.320 143.749 169.533 1.00 57.20  ? 480 PHE H CD2 1 
ATOM   3626  C  CE1 . PHE A 1  480 ? 181.009 144.744 171.990 1.00 57.20  ? 480 PHE H CE1 1 
ATOM   3627  C  CE2 . PHE A 1  480 ? 180.651 142.892 170.553 1.00 57.20  ? 480 PHE H CE2 1 
ATOM   3628  C  CZ  . PHE A 1  480 ? 180.996 143.393 171.780 1.00 57.20  ? 480 PHE H CZ  1 
ATOM   3629  N  N   . PRO A 1  481 ? 178.800 149.578 168.176 1.00 51.06  ? 481 PRO H N   1 
ATOM   3630  C  CA  . PRO A 1  481 ? 178.553 150.454 167.034 1.00 51.06  ? 481 PRO H CA  1 
ATOM   3631  C  C   . PRO A 1  481 ? 179.810 151.077 166.466 1.00 51.06  ? 481 PRO H C   1 
ATOM   3632  O  O   . PRO A 1  481 ? 179.915 151.259 165.255 1.00 51.06  ? 481 PRO H O   1 
ATOM   3633  C  CB  . PRO A 1  481 ? 177.649 151.536 167.621 1.00 51.06  ? 481 PRO H CB  1 
ATOM   3634  C  CG  . PRO A 1  481 ? 177.214 151.036 168.913 1.00 51.06  ? 481 PRO H CG  1 
ATOM   3635  C  CD  . PRO A 1  481 ? 178.368 150.253 169.401 1.00 51.06  ? 481 PRO H CD  1 
ATOM   3636  N  N   . TRP A 1  482 ? 180.766 151.423 167.318 1.00 52.90  ? 482 TRP H N   1 
ATOM   3637  C  CA  . TRP A 1  482 ? 181.951 152.142 166.877 1.00 52.90  ? 482 TRP H CA  1 
ATOM   3638  C  C   . TRP A 1  482 ? 183.107 151.213 166.574 1.00 52.90  ? 482 TRP H C   1 
ATOM   3639  O  O   . TRP A 1  482 ? 184.183 151.684 166.211 1.00 52.90  ? 482 TRP H O   1 
ATOM   3640  C  CB  . TRP A 1  482 ? 182.368 153.167 167.931 1.00 52.90  ? 482 TRP H CB  1 
ATOM   3641  C  CG  . TRP A 1  482 ? 181.285 154.133 168.187 1.00 52.90  ? 482 TRP H CG  1 
ATOM   3642  C  CD1 . TRP A 1  482 ? 180.374 154.082 169.186 1.00 52.90  ? 482 TRP H CD1 1 
ATOM   3643  C  CD2 . TRP A 1  482 ? 180.960 155.275 167.406 1.00 52.90  ? 482 TRP H CD2 1 
ATOM   3644  N  NE1 . TRP A 1  482 ? 179.503 155.130 169.087 1.00 52.90  ? 482 TRP H NE1 1 
ATOM   3645  C  CE2 . TRP A 1  482 ? 179.841 155.876 167.995 1.00 52.90  ? 482 TRP H CE2 1 
ATOM   3646  C  CE3 . TRP A 1  482 ? 181.511 155.851 166.268 1.00 52.90  ? 482 TRP H CE3 1 
ATOM   3647  C  CZ2 . TRP A 1  482 ? 179.265 157.018 167.489 1.00 52.90  ? 482 TRP H CZ2 1 
ATOM   3648  C  CZ3 . TRP A 1  482 ? 180.941 156.989 165.769 1.00 52.90  ? 482 TRP H CZ3 1 
ATOM   3649  C  CH2 . TRP A 1  482 ? 179.829 157.564 166.378 1.00 52.90  ? 482 TRP H CH2 1 
ATOM   3650  N  N   . GLN A 1  483 ? 182.921 149.909 166.753 1.00 57.35  ? 483 GLN H N   1 
ATOM   3651  C  CA  . GLN A 1  483 ? 183.877 148.944 166.238 1.00 57.35  ? 483 GLN H CA  1 
ATOM   3652  C  C   . GLN A 1  483 ? 183.575 148.629 164.788 1.00 57.35  ? 483 GLN H C   1 
ATOM   3653  O  O   . GLN A 1  483 ? 184.492 148.487 163.977 1.00 57.35  ? 483 GLN H O   1 
ATOM   3654  C  CB  . GLN A 1  483 ? 183.815 147.642 167.031 1.00 57.35  ? 483 GLN H CB  1 
ATOM   3655  C  CG  . GLN A 1  483 ? 183.925 147.769 168.526 1.00 57.35  ? 483 GLN H CG  1 
ATOM   3656  C  CD  . GLN A 1  483 ? 185.191 148.436 168.968 1.00 57.35  ? 483 GLN H CD  1 
ATOM   3657  O  OE1 . GLN A 1  483 ? 185.159 149.548 169.478 1.00 57.35  ? 483 GLN H OE1 1 
ATOM   3658  N  NE2 . GLN A 1  483 ? 186.318 147.771 168.771 1.00 57.35  ? 483 GLN H NE2 1 
ATOM   3659  N  N   . ILE A 1  484 ? 182.285 148.529 164.458 1.00 50.83  ? 484 ILE H N   1 
ATOM   3660  C  CA  . ILE A 1  484 ? 181.826 148.151 163.128 1.00 50.83  ? 484 ILE H CA  1 
ATOM   3661  C  C   . ILE A 1  484 ? 181.818 149.339 162.183 1.00 50.83  ? 484 ILE H C   1 
ATOM   3662  O  O   . ILE A 1  484 ? 181.683 149.158 160.967 1.00 50.83  ? 484 ILE H O   1 
ATOM   3663  C  CB  . ILE A 1  484 ? 180.430 147.513 163.264 1.00 50.83  ? 484 ILE H CB  1 
ATOM   3664  C  CG1 . ILE A 1  484 ? 180.097 146.604 162.099 1.00 50.83  ? 484 ILE H CG1 1 
ATOM   3665  C  CG2 . ILE A 1  484 ? 179.367 148.557 163.322 1.00 50.83  ? 484 ILE H CG2 1 
ATOM   3666  C  CD1 . ILE A 1  484 ? 178.890 145.758 162.372 1.00 50.83  ? 484 ILE H CD1 1 
ATOM   3667  N  N   . SER A 1  485 ? 181.988 150.547 162.697 1.00 53.38  ? 485 SER H N   1 
ATOM   3668  C  CA  . SER A 1  485 ? 182.050 151.750 161.887 1.00 53.38  ? 485 SER H CA  1 
ATOM   3669  C  C   . SER A 1  485 ? 183.467 152.169 161.551 1.00 53.38  ? 485 SER H C   1 
ATOM   3670  O  O   . SER A 1  485 ? 183.650 153.223 160.944 1.00 53.38  ? 485 SER H O   1 
ATOM   3671  C  CB  . SER A 1  485 ? 181.352 152.904 162.598 1.00 53.38  ? 485 SER H CB  1 
ATOM   3672  O  OG  . SER A 1  485 ? 181.534 154.107 161.886 1.00 53.38  ? 485 SER H OG  1 
ATOM   3673  N  N   . ASP A 1  486 ? 184.469 151.402 161.954 1.00 56.61  ? 486 ASP H N   1 
ATOM   3674  C  CA  . ASP A 1  486 ? 185.841 151.664 161.551 1.00 56.61  ? 486 ASP H CA  1 
ATOM   3675  C  C   . ASP A 1  486 ? 186.496 150.499 160.847 1.00 56.61  ? 486 ASP H C   1 
ATOM   3676  O  O   . ASP A 1  486 ? 187.396 150.719 160.041 1.00 56.61  ? 486 ASP H O   1 
ATOM   3677  C  CB  . ASP A 1  486 ? 186.710 152.040 162.753 1.00 56.61  ? 486 ASP H CB  1 
ATOM   3678  C  CG  . ASP A 1  486 ? 186.420 153.423 163.261 1.00 56.61  ? 486 ASP H CG  1 
ATOM   3679  O  OD1 . ASP A 1  486 ? 185.979 154.258 162.448 1.00 56.61  ? 486 ASP H OD1 1 
ATOM   3680  O  OD2 . ASP A 1  486 ? 186.645 153.683 164.462 1.00 56.61  ? 486 ASP H OD2 1 
ATOM   3681  N  N   . ARG A 1  487 ? 186.077 149.270 161.124 1.00 54.94  ? 487 ARG H N   1 
ATOM   3682  C  CA  . ARG A 1  487 ? 186.664 148.149 160.411 1.00 54.94  ? 487 ARG H CA  1 
ATOM   3683  C  C   . ARG A 1  487 ? 186.010 147.959 159.051 1.00 54.94  ? 487 ARG H C   1 
ATOM   3684  O  O   . ARG A 1  487 ? 186.707 147.720 158.062 1.00 54.94  ? 487 ARG H O   1 
ATOM   3685  C  CB  . ARG A 1  487 ? 186.566 146.881 161.250 1.00 54.94  ? 487 ARG H CB  1 
ATOM   3686  C  CG  . ARG A 1  487 ? 187.155 145.653 160.575 1.00 54.94  ? 487 ARG H CG  1 
ATOM   3687  C  CD  . ARG A 1  487 ? 188.657 145.815 160.296 1.00 54.94  ? 487 ARG H CD  1 
ATOM   3688  N  NE  . ARG A 1  487 ? 189.234 144.643 159.630 1.00 54.94  ? 487 ARG H NE  1 
ATOM   3689  C  CZ  . ARG A 1  487 ? 189.883 143.661 160.250 1.00 54.94  ? 487 ARG H CZ  1 
ATOM   3690  N  NH1 . ARG A 1  487 ? 190.355 142.640 159.551 1.00 54.94  ? 487 ARG H NH1 1 
ATOM   3691  N  NH2 . ARG A 1  487 ? 190.083 143.712 161.560 1.00 54.94  ? 487 ARG H NH2 1 
ATOM   3692  N  N   . ILE A 1  488 ? 184.689 148.102 158.964 1.00 48.99  ? 488 ILE H N   1 
ATOM   3693  C  CA  . ILE A 1  488 ? 183.994 147.811 157.716 1.00 48.99  ? 488 ILE H CA  1 
ATOM   3694  C  C   . ILE A 1  488 ? 183.691 149.063 156.904 1.00 48.99  ? 488 ILE H C   1 
ATOM   3695  O  O   . ILE A 1  488 ? 184.120 149.177 155.754 1.00 48.99  ? 488 ILE H O   1 
ATOM   3696  C  CB  . ILE A 1  488 ? 182.697 147.032 157.968 1.00 48.99  ? 488 ILE H CB  1 
ATOM   3697  C  CG1 . ILE A 1  488 ? 183.003 145.706 158.644 1.00 48.99  ? 488 ILE H CG1 1 
ATOM   3698  C  CG2 . ILE A 1  488 ? 182.002 146.768 156.673 1.00 48.99  ? 488 ILE H CG2 1 
ATOM   3699  C  CD1 . ILE A 1  488 ? 181.778 144.944 159.035 1.00 48.99  ? 488 ILE H CD1 1 
ATOM   3700  N  N   . MET A 1  489 ? 182.948 150.007 157.474 1.00 46.68  ? 489 MET H N   1 
ATOM   3701  C  CA  . MET A 1  489 ? 182.259 150.994 156.654 1.00 46.68  ? 489 MET H CA  1 
ATOM   3702  C  C   . MET A 1  489 ? 182.975 152.325 156.516 1.00 46.68  ? 489 MET H C   1 
ATOM   3703  O  O   . MET A 1  489 ? 182.424 153.237 155.904 1.00 46.68  ? 489 MET H O   1 
ATOM   3704  C  CB  . MET A 1  489 ? 180.852 151.202 157.183 1.00 46.68  ? 489 MET H CB  1 
ATOM   3705  C  CG  . MET A 1  489 ? 180.129 149.911 157.046 1.00 46.68  ? 489 MET H CG  1 
ATOM   3706  S  SD  . MET A 1  489 ? 178.410 149.845 157.438 1.00 46.68  ? 489 MET H SD  1 
ATOM   3707  C  CE  . MET A 1  489 ? 178.144 148.084 157.358 1.00 46.68  ? 489 MET H CE  1 
ATOM   3708  N  N   . VAL A 1  490 ? 184.165 152.480 157.074 1.00 47.89  ? 490 VAL H N   1 
ATOM   3709  C  CA  . VAL A 1  490 ? 185.083 153.496 156.566 1.00 47.89  ? 490 VAL H CA  1 
ATOM   3710  C  C   . VAL A 1  490 ? 185.925 152.941 155.412 1.00 47.89  ? 490 VAL H C   1 
ATOM   3711  O  O   . VAL A 1  490 ? 186.036 153.639 154.395 1.00 47.89  ? 490 VAL H O   1 
ATOM   3712  C  CB  . VAL A 1  490 ? 185.922 154.116 157.696 1.00 47.89  ? 490 VAL H CB  1 
ATOM   3713  C  CG1 . VAL A 1  490 ? 187.033 154.959 157.146 1.00 47.89  ? 490 VAL H CG1 1 
ATOM   3714  C  CG2 . VAL A 1  490 ? 185.041 154.988 158.525 1.00 47.89  ? 490 VAL H CG2 1 
ATOM   3715  N  N   . PRO A 1  491 ? 186.511 151.725 155.453 1.00 48.07  ? 491 PRO H N   1 
ATOM   3716  C  CA  . PRO A 1  491 ? 187.176 151.235 154.234 1.00 48.07  ? 491 PRO H CA  1 
ATOM   3717  C  C   . PRO A 1  491 ? 186.240 150.943 153.084 1.00 48.07  ? 491 PRO H C   1 
ATOM   3718  O  O   . PRO A 1  491 ? 186.707 150.888 151.944 1.00 48.07  ? 491 PRO H O   1 
ATOM   3719  C  CB  . PRO A 1  491 ? 187.872 149.956 154.695 1.00 48.07  ? 491 PRO H CB  1 
ATOM   3720  C  CG  . PRO A 1  491 ? 188.071 150.133 156.093 1.00 48.07  ? 491 PRO H CG  1 
ATOM   3721  C  CD  . PRO A 1  491 ? 186.872 150.843 156.581 1.00 48.07  ? 491 PRO H CD  1 
ATOM   3722  N  N   . THR A 1  492 ? 184.949 150.740 153.338 1.00 47.40  ? 492 THR H N   1 
ATOM   3723  C  CA  . THR A 1  492 ? 183.991 150.610 152.247 1.00 47.40  ? 492 THR H CA  1 
ATOM   3724  C  C   . THR A 1  492 ? 183.846 151.921 151.494 1.00 47.40  ? 492 THR H C   1 
ATOM   3725  O  O   . THR A 1  492 ? 183.943 151.956 150.266 1.00 47.40  ? 492 THR H O   1 
ATOM   3726  C  CB  . THR A 1  492 ? 182.640 150.164 152.789 1.00 47.40  ? 492 THR H CB  1 
ATOM   3727  O  OG1 . THR A 1  492 ? 182.764 148.869 153.378 1.00 47.40  ? 492 THR H OG1 1 
ATOM   3728  C  CG2 . THR A 1  492 ? 181.624 150.112 151.697 1.00 47.40  ? 492 THR H CG2 1 
ATOM   3729  N  N   . ALA A 1  493 ? 183.649 153.016 152.220 1.00 45.91  ? 493 ALA H N   1 
ATOM   3730  C  CA  . ALA A 1  493 ? 183.411 154.302 151.589 1.00 45.91  ? 493 ALA H CA  1 
ATOM   3731  C  C   . ALA A 1  493 ? 184.671 154.949 151.059 1.00 45.91  ? 493 ALA H C   1 
ATOM   3732  O  O   . ALA A 1  493 ? 184.568 155.910 150.298 1.00 45.91  ? 493 ALA H O   1 
ATOM   3733  C  CB  . ALA A 1  493 ? 182.743 155.259 152.565 1.00 45.91  ? 493 ALA H CB  1 
ATOM   3734  N  N   . ARG A 1  494 ? 185.848 154.470 151.442 1.00 51.60  ? 494 ARG H N   1 
ATOM   3735  C  CA  . ARG A 1  494 ? 187.064 155.001 150.848 1.00 51.60  ? 494 ARG H CA  1 
ATOM   3736  C  C   . ARG A 1  494 ? 187.335 154.381 149.485 1.00 51.60  ? 494 ARG H C   1 
ATOM   3737  O  O   . ARG A 1  494 ? 187.972 155.016 148.640 1.00 51.60  ? 494 ARG H O   1 
ATOM   3738  C  CB  . ARG A 1  494 ? 188.250 154.789 151.793 1.00 51.60  ? 494 ARG H CB  1 
ATOM   3739  C  CG  . ARG A 1  494 ? 189.493 155.568 151.390 1.00 51.60  ? 494 ARG H CG  1 
ATOM   3740  C  CD  . ARG A 1  494 ? 190.648 155.431 152.353 1.00 51.60  ? 494 ARG H CD  1 
ATOM   3741  N  NE  . ARG A 1  494 ? 190.375 156.040 153.644 1.00 51.60  ? 494 ARG H NE  1 
ATOM   3742  C  CZ  . ARG A 1  494 ? 190.327 155.362 154.780 1.00 51.60  ? 494 ARG H CZ  1 
ATOM   3743  N  NH1 . ARG A 1  494 ? 190.081 155.982 155.919 1.00 51.60  ? 494 ARG H NH1 1 
ATOM   3744  N  NH2 . ARG A 1  494 ? 190.542 154.059 154.774 1.00 51.60  ? 494 ARG H NH2 1 
ATOM   3745  N  N   . ALA A 1  495 ? 186.829 153.174 149.235 1.00 50.98  ? 495 ALA H N   1 
ATOM   3746  C  CA  . ALA A 1  495 ? 186.950 152.528 147.936 1.00 50.98  ? 495 ALA H CA  1 
ATOM   3747  C  C   . ALA A 1  495 ? 185.758 152.795 147.025 1.00 50.98  ? 495 ALA H C   1 
ATOM   3748  O  O   . ALA A 1  495 ? 185.465 151.978 146.149 1.00 50.98  ? 495 ALA H O   1 
ATOM   3749  C  CB  . ALA A 1  495 ? 187.150 151.028 148.112 1.00 50.98  ? 495 ALA H CB  1 
ATOM   3750  N  N   . LEU A 1  496 ? 185.054 153.910 147.205 1.00 49.16  ? 496 LEU H N   1 
ATOM   3751  C  CA  . LEU A 1  496 ? 184.062 154.351 146.233 1.00 49.16  ? 496 LEU H CA  1 
ATOM   3752  C  C   . LEU A 1  496 ? 184.577 155.443 145.322 1.00 49.16  ? 496 LEU H C   1 
ATOM   3753  O  O   . LEU A 1  496 ? 184.302 155.407 144.125 1.00 49.16  ? 496 LEU H O   1 
ATOM   3754  C  CB  . LEU A 1  496 ? 182.787 154.846 146.909 1.00 49.16  ? 496 LEU H CB  1 
ATOM   3755  C  CG  . LEU A 1  496 ? 181.595 153.907 146.994 1.00 49.16  ? 496 LEU H CG  1 
ATOM   3756  C  CD1 . LEU A 1  496 ? 181.078 153.615 145.621 1.00 49.16  ? 496 LEU H CD1 1 
ATOM   3757  C  CD2 . LEU A 1  496 ? 181.999 152.648 147.663 1.00 49.16  ? 496 LEU H CD2 1 
ATOM   3758  N  N   . TRP A 1  497 ? 185.306 156.427 145.838 1.00 58.09  ? 497 TRP H N   1 
ATOM   3759  C  CA  . TRP A 1  497 ? 185.960 157.371 144.950 1.00 58.09  ? 497 TRP H CA  1 
ATOM   3760  C  C   . TRP A 1  497 ? 187.366 156.945 144.561 1.00 58.09  ? 497 TRP H C   1 
ATOM   3761  O  O   . TRP A 1  497 ? 188.183 157.799 144.208 1.00 58.09  ? 497 TRP H O   1 
ATOM   3762  C  CB  . TRP A 1  497 ? 185.998 158.773 145.552 1.00 58.09  ? 497 TRP H CB  1 
ATOM   3763  C  CG  . TRP A 1  497 ? 186.569 158.921 146.914 1.00 58.09  ? 497 TRP H CG  1 
ATOM   3764  C  CD1 . TRP A 1  497 ? 187.850 158.671 147.302 1.00 58.09  ? 497 TRP H CD1 1 
ATOM   3765  C  CD2 . TRP A 1  497 ? 185.941 159.558 148.024 1.00 58.09  ? 497 TRP H CD2 1 
ATOM   3766  N  NE1 . TRP A 1  497 ? 188.025 159.009 148.617 1.00 58.09  ? 497 TRP H NE1 1 
ATOM   3767  C  CE2 . TRP A 1  497 ? 186.868 159.573 149.079 1.00 58.09  ? 497 TRP H CE2 1 
ATOM   3768  C  CE3 . TRP A 1  497 ? 184.672 160.082 148.238 1.00 58.09  ? 497 TRP H CE3 1 
ATOM   3769  C  CZ2 . TRP A 1  497 ? 186.564 160.084 150.326 1.00 58.09  ? 497 TRP H CZ2 1 
ATOM   3770  C  CZ3 . TRP A 1  497 ? 184.375 160.594 149.468 1.00 58.09  ? 497 TRP H CZ3 1 
ATOM   3771  C  CH2 . TRP A 1  497 ? 185.314 160.588 150.502 1.00 58.09  ? 497 TRP H CH2 1 
ATOM   3772  N  N   . ASP A 1  498 ? 187.672 155.658 144.625 1.00 61.80  ? 498 ASP H N   1 
ATOM   3773  C  CA  . ASP A 1  498 ? 189.008 155.169 144.315 1.00 61.80  ? 498 ASP H CA  1 
ATOM   3774  C  C   . ASP A 1  498 ? 188.998 154.578 142.905 1.00 61.80  ? 498 ASP H C   1 
ATOM   3775  O  O   . ASP A 1  498 ? 189.151 153.379 142.694 1.00 61.80  ? 498 ASP H O   1 
ATOM   3776  C  CB  . ASP A 1  498 ? 189.436 154.160 145.369 1.00 61.80  ? 498 ASP H CB  1 
ATOM   3777  C  CG  . ASP A 1  498 ? 190.928 153.992 145.445 1.00 61.80  ? 498 ASP H CG  1 
ATOM   3778  O  OD1 . ASP A 1  498 ? 191.604 154.927 145.918 1.00 61.80  ? 498 ASP H OD1 1 
ATOM   3779  O  OD2 . ASP A 1  498 ? 191.428 152.917 145.081 1.00 61.80  ? 498 ASP H OD2 1 
ATOM   3780  N  N   . VAL A 1  499 ? 188.808 155.474 141.932 1.00 60.18  ? 499 VAL H N   1 
ATOM   3781  C  CA  . VAL A 1  499 ? 188.512 155.092 140.551 1.00 60.18  ? 499 VAL H CA  1 
ATOM   3782  C  C   . VAL A 1  499 ? 189.735 154.507 139.855 1.00 60.18  ? 499 VAL H C   1 
ATOM   3783  O  O   . VAL A 1  499 ? 189.604 153.638 138.977 1.00 60.18  ? 499 VAL H O   1 
ATOM   3784  C  CB  . VAL A 1  499 ? 187.975 156.323 139.801 1.00 60.18  ? 499 VAL H CB  1 
ATOM   3785  C  CG1 . VAL A 1  499 ? 187.532 155.988 138.392 1.00 60.18  ? 499 VAL H CG1 1 
ATOM   3786  C  CG2 . VAL A 1  499 ? 186.840 156.925 140.560 1.00 60.18  ? 499 VAL H CG2 1 
ATOM   3787  N  N   . ILE A 1  500 ? 190.931 154.959 140.229 1.00 59.54  ? 500 ILE H N   1 
ATOM   3788  C  CA  . ILE A 1  500 ? 192.133 154.584 139.497 1.00 59.54  ? 500 ILE H CA  1 
ATOM   3789  C  C   . ILE A 1  500 ? 192.440 153.114 139.716 1.00 59.54  ? 500 ILE H C   1 
ATOM   3790  O  O   . ILE A 1  500 ? 192.775 152.392 138.775 1.00 59.54  ? 500 ILE H O   1 
ATOM   3791  C  CB  . ILE A 1  500 ? 193.313 155.486 139.898 1.00 59.54  ? 500 ILE H CB  1 
ATOM   3792  C  CG1 . ILE A 1  500 ? 193.027 156.955 139.567 1.00 59.54  ? 500 ILE H CG1 1 
ATOM   3793  C  CG2 . ILE A 1  500 ? 194.556 155.085 139.161 1.00 59.54  ? 500 ILE H CG2 1 
ATOM   3794  C  CD1 . ILE A 1  500 ? 192.533 157.800 140.735 1.00 59.54  ? 500 ILE H CD1 1 
ATOM   3795  N  N   . ASP A 1  501 ? 192.222 152.624 140.935 1.00 64.54  ? 501 ASP H N   1 
ATOM   3796  C  CA  . ASP A 1  501 ? 192.388 151.200 141.205 1.00 64.54  ? 501 ASP H CA  1 
ATOM   3797  C  C   . ASP A 1  501 ? 191.299 150.358 140.547 1.00 64.54  ? 501 ASP H C   1 
ATOM   3798  O  O   . ASP A 1  501 ? 191.552 149.210 140.180 1.00 64.54  ? 501 ASP H O   1 
ATOM   3799  C  CB  . ASP A 1  501 ? 192.398 150.958 142.706 1.00 64.54  ? 501 ASP H CB  1 
ATOM   3800  C  CG  . ASP A 1  501 ? 192.700 149.531 143.057 1.00 64.54  ? 501 ASP H CG  1 
ATOM   3801  O  OD1 . ASP A 1  501 ? 193.883 149.144 143.007 1.00 64.54  ? 501 ASP H OD1 1 
ATOM   3802  O  OD2 . ASP A 1  501 ? 191.747 148.790 143.362 1.00 64.54  ? 501 ASP H OD2 1 
ATOM   3803  N  N   . TYR A 1  502 ? 190.107 150.922 140.361 1.00 56.55  ? 502 TYR H N   1 
ATOM   3804  C  CA  . TYR A 1  502 ? 189.022 150.242 139.655 1.00 56.55  ? 502 TYR H CA  1 
ATOM   3805  C  C   . TYR A 1  502 ? 189.391 149.984 138.198 1.00 56.55  ? 502 TYR H C   1 
ATOM   3806  O  O   . TYR A 1  502 ? 189.506 148.828 137.757 1.00 56.55  ? 502 TYR H O   1 
ATOM   3807  C  CB  . TYR A 1  502 ? 187.774 151.115 139.767 1.00 56.55  ? 502 TYR H CB  1 
ATOM   3808  C  CG  . TYR A 1  502 ? 186.479 150.586 139.238 1.00 56.55  ? 502 TYR H CG  1 
ATOM   3809  C  CD1 . TYR A 1  502 ? 185.776 149.618 139.926 1.00 56.55  ? 502 TYR H CD1 1 
ATOM   3810  C  CD2 . TYR A 1  502 ? 185.911 151.122 138.101 1.00 56.55  ? 502 TYR H CD2 1 
ATOM   3811  C  CE1 . TYR A 1  502 ? 184.571 149.158 139.467 1.00 56.55  ? 502 TYR H CE1 1 
ATOM   3812  C  CE2 . TYR A 1  502 ? 184.703 150.668 137.632 1.00 56.55  ? 502 TYR H CE2 1 
ATOM   3813  C  CZ  . TYR A 1  502 ? 184.038 149.689 138.323 1.00 56.55  ? 502 TYR H CZ  1 
ATOM   3814  O  OH  . TYR A 1  502 ? 182.835 149.213 137.880 1.00 56.55  ? 502 TYR H OH  1 
ATOM   3815  N  N   . ILE A 1  503 ? 189.657 151.058 137.449 1.00 58.52  ? 503 ILE H N   1 
ATOM   3816  C  CA  . ILE A 1  503 ? 190.056 150.904 136.055 1.00 58.52  ? 503 ILE H CA  1 
ATOM   3817  C  C   . ILE A 1  503 ? 191.452 150.330 135.884 1.00 58.52  ? 503 ILE H C   1 
ATOM   3818  O  O   . ILE A 1  503 ? 191.824 149.994 134.760 1.00 58.52  ? 503 ILE H O   1 
ATOM   3819  C  CB  . ILE A 1  503 ? 189.994 152.235 135.284 1.00 58.52  ? 503 ILE H CB  1 
ATOM   3820  C  CG1 . ILE A 1  503 ? 190.976 153.236 135.866 1.00 58.52  ? 503 ILE H CG1 1 
ATOM   3821  C  CG2 . ILE A 1  503 ? 188.611 152.813 135.330 1.00 58.52  ? 503 ILE H CG2 1 
ATOM   3822  C  CD1 . ILE A 1  503 ? 191.120 154.473 135.019 1.00 58.52  ? 503 ILE H CD1 1 
ATOM   3823  N  N   . SER A 1  504 ? 192.244 150.218 136.949 1.00 62.45  ? 504 SER H N   1 
ATOM   3824  C  CA  . SER A 1  504 ? 193.539 149.568 136.830 1.00 62.45  ? 504 SER H CA  1 
ATOM   3825  C  C   . SER A 1  504 ? 193.480 148.087 137.143 1.00 62.45  ? 504 SER H C   1 
ATOM   3826  O  O   . SER A 1  504 ? 194.265 147.314 136.587 1.00 62.45  ? 504 SER H O   1 
ATOM   3827  C  CB  . SER A 1  504 ? 194.559 150.235 137.750 1.00 62.45  ? 504 SER H CB  1 
ATOM   3828  O  OG  . SER A 1  504 ? 195.818 149.604 137.630 1.00 62.45  ? 504 SER H OG  1 
ATOM   3829  N  N   . SER A 1  505 ? 192.580 147.665 138.022 1.00 64.80  ? 505 SER H N   1 
ATOM   3830  C  CA  . SER A 1  505 ? 192.383 146.243 138.221 1.00 64.80  ? 505 SER H CA  1 
ATOM   3831  C  C   . SER A 1  505 ? 191.529 145.631 137.133 1.00 64.80  ? 505 SER H C   1 
ATOM   3832  O  O   . SER A 1  505 ? 191.471 144.403 137.038 1.00 64.80  ? 505 SER H O   1 
ATOM   3833  C  CB  . SER A 1  505 ? 191.743 145.963 139.574 1.00 64.80  ? 505 SER H CB  1 
ATOM   3834  O  OG  . SER A 1  505 ? 191.513 144.575 139.721 1.00 64.80  ? 505 SER H OG  1 
ATOM   3835  N  N   . LEU A 1  506 ? 190.842 146.445 136.329 1.00 64.24  ? 506 LEU H N   1 
ATOM   3836  C  CA  . LEU A 1  506 ? 190.245 145.878 135.124 1.00 64.24  ? 506 LEU H CA  1 
ATOM   3837  C  C   . LEU A 1  506 ? 191.313 145.504 134.105 1.00 64.24  ? 506 LEU H C   1 
ATOM   3838  O  O   . LEU A 1  506 ? 191.143 144.538 133.355 1.00 64.24  ? 506 LEU H O   1 
ATOM   3839  C  CB  . LEU A 1  506 ? 189.231 146.846 134.520 1.00 64.24  ? 506 LEU H CB  1 
ATOM   3840  C  CG  . LEU A 1  506 ? 188.338 146.334 133.389 1.00 64.24  ? 506 LEU H CG  1 
ATOM   3841  C  CD1 . LEU A 1  506 ? 186.966 146.923 133.550 1.00 64.24  ? 506 LEU H CD1 1 
ATOM   3842  C  CD2 . LEU A 1  506 ? 188.870 146.725 132.026 1.00 64.24  ? 506 LEU H CD2 1 
ATOM   3843  N  N   . MET A 1  507 ? 192.412 146.248 134.057 1.00 66.17  ? 507 MET H N   1 
ATOM   3844  C  CA  . MET A 1  507 ? 193.459 145.988 133.074 1.00 66.17  ? 507 MET H CA  1 
ATOM   3845  C  C   . MET A 1  507 ? 194.417 144.922 133.568 1.00 66.17  ? 507 MET H C   1 
ATOM   3846  O  O   . MET A 1  507 ? 194.804 144.038 132.811 1.00 66.17  ? 507 MET H O   1 
ATOM   3847  C  CB  . MET A 1  507 ? 194.229 147.263 132.754 1.00 66.17  ? 507 MET H CB  1 
ATOM   3848  C  CG  . MET A 1  507 ? 193.356 148.364 132.195 1.00 66.17  ? 507 MET H CG  1 
ATOM   3849  S  SD  . MET A 1  507 ? 192.544 147.907 130.656 1.00 66.17  ? 507 MET H SD  1 
ATOM   3850  C  CE  . MET A 1  507 ? 191.410 149.270 130.459 1.00 66.17  ? 507 MET H CE  1 
ATOM   3851  N  N   . ILE B 2  2   ? 169.958 167.950 110.096 1.00 60.67  ? 2   ILE G N   1 
ATOM   3852  C  CA  . ILE B 2  2   ? 169.955 166.639 110.729 1.00 60.67  ? 2   ILE G CA  1 
ATOM   3853  C  C   . ILE B 2  2   ? 169.477 165.643 109.682 1.00 60.67  ? 2   ILE G C   1 
ATOM   3854  O  O   . ILE B 2  2   ? 168.827 166.034 108.713 1.00 60.67  ? 2   ILE G O   1 
ATOM   3855  C  CB  . ILE B 2  2   ? 169.078 166.636 112.009 1.00 60.67  ? 2   ILE G CB  1 
ATOM   3856  C  CG1 . ILE B 2  2   ? 169.399 165.440 112.900 1.00 60.67  ? 2   ILE G CG1 1 
ATOM   3857  C  CG2 . ILE B 2  2   ? 167.611 166.639 111.671 1.00 60.67  ? 2   ILE G CG2 1 
ATOM   3858  C  CD1 . ILE B 2  2   ? 168.803 165.537 114.255 1.00 60.67  ? 2   ILE G CD1 1 
ATOM   3859  N  N   . ALA B 2  3   ? 169.810 164.362 109.842 1.00 58.55  ? 3   ALA G N   1 
ATOM   3860  C  CA  . ALA B 2  3   ? 169.308 163.341 108.937 1.00 58.55  ? 3   ALA G CA  1 
ATOM   3861  C  C   . ALA B 2  3   ? 167.828 163.091 109.213 1.00 58.55  ? 3   ALA G C   1 
ATOM   3862  O  O   . ALA B 2  3   ? 167.226 163.672 110.115 1.00 58.55  ? 3   ALA G O   1 
ATOM   3863  C  CB  . ALA B 2  3   ? 170.122 162.061 109.069 1.00 58.55  ? 3   ALA G CB  1 
ATOM   3864  N  N   . PHE B 2  4   ? 167.223 162.211 108.431 1.00 57.73  ? 4   PHE G N   1 
ATOM   3865  C  CA  . PHE B 2  4   ? 165.771 162.140 108.446 1.00 57.73  ? 4   PHE G CA  1 
ATOM   3866  C  C   . PHE B 2  4   ? 165.228 161.005 109.291 1.00 57.73  ? 4   PHE G C   1 
ATOM   3867  O  O   . PHE B 2  4   ? 164.136 161.142 109.859 1.00 57.73  ? 4   PHE G O   1 
ATOM   3868  C  CB  . PHE B 2  4   ? 165.248 162.011 107.022 1.00 57.73  ? 4   PHE G CB  1 
ATOM   3869  C  CG  . PHE B 2  4   ? 163.777 162.203 106.901 1.00 57.73  ? 4   PHE G CG  1 
ATOM   3870  C  CD1 . PHE B 2  4   ? 163.226 163.462 107.046 1.00 57.73  ? 4   PHE G CD1 1 
ATOM   3871  C  CD2 . PHE B 2  4   ? 162.947 161.146 106.615 1.00 57.73  ? 4   PHE G CD2 1 
ATOM   3872  C  CE1 . PHE B 2  4   ? 161.871 163.657 106.927 1.00 57.73  ? 4   PHE G CE1 1 
ATOM   3873  C  CE2 . PHE B 2  4   ? 161.591 161.338 106.493 1.00 57.73  ? 4   PHE G CE2 1 
ATOM   3874  C  CZ  . PHE B 2  4   ? 161.053 162.594 106.650 1.00 57.73  ? 4   PHE G CZ  1 
ATOM   3875  N  N   . GLN B 2  5   ? 165.966 159.898 109.390 1.00 54.73  ? 5   GLN G N   1 
ATOM   3876  C  CA  . GLN B 2  5   ? 165.544 158.786 110.235 1.00 54.73  ? 5   GLN G CA  1 
ATOM   3877  C  C   . GLN B 2  5   ? 165.543 159.191 111.699 1.00 54.73  ? 5   GLN G C   1 
ATOM   3878  O  O   . GLN B 2  5   ? 164.623 158.843 112.453 1.00 54.73  ? 5   GLN G O   1 
ATOM   3879  C  CB  . GLN B 2  5   ? 166.470 157.590 110.036 1.00 54.73  ? 5   GLN G CB  1 
ATOM   3880  C  CG  . GLN B 2  5   ? 166.359 156.874 108.705 1.00 54.73  ? 5   GLN G CG  1 
ATOM   3881  C  CD  . GLN B 2  5   ? 167.039 157.604 107.577 1.00 54.73  ? 5   GLN G CD  1 
ATOM   3882  O  OE1 . GLN B 2  5   ? 166.419 157.944 106.579 1.00 54.73  ? 5   GLN G OE1 1 
ATOM   3883  N  NE2 . GLN B 2  5   ? 168.320 157.860 107.736 1.00 54.73  ? 5   GLN G NE2 1 
ATOM   3884  N  N   . TYR B 2  6   ? 166.565 159.946 112.097 1.00 50.55  ? 6   TYR G N   1 
ATOM   3885  C  CA  . TYR B 2  6   ? 166.679 160.437 113.461 1.00 50.55  ? 6   TYR G CA  1 
ATOM   3886  C  C   . TYR B 2  6   ? 165.523 161.368 113.802 1.00 50.55  ? 6   TYR G C   1 
ATOM   3887  O  O   . TYR B 2  6   ? 164.923 161.273 114.882 1.00 50.55  ? 6   TYR G O   1 
ATOM   3888  C  CB  . TYR B 2  6   ? 168.007 161.168 113.616 1.00 50.55  ? 6   TYR G CB  1 
ATOM   3889  C  CG  . TYR B 2  6   ? 169.255 160.322 113.484 1.00 50.55  ? 6   TYR G CG  1 
ATOM   3890  C  CD1 . TYR B 2  6   ? 169.215 158.946 113.588 1.00 50.55  ? 6   TYR G CD1 1 
ATOM   3891  C  CD2 . TYR B 2  6   ? 170.484 160.917 113.270 1.00 50.55  ? 6   TYR G CD2 1 
ATOM   3892  C  CE1 . TYR B 2  6   ? 170.357 158.197 113.478 1.00 50.55  ? 6   TYR G CE1 1 
ATOM   3893  C  CE2 . TYR B 2  6   ? 171.624 160.171 113.164 1.00 50.55  ? 6   TYR G CE2 1 
ATOM   3894  C  CZ  . TYR B 2  6   ? 171.552 158.818 113.268 1.00 50.55  ? 6   TYR G CZ  1 
ATOM   3895  O  OH  . TYR B 2  6   ? 172.692 158.077 113.158 1.00 50.55  ? 6   TYR G OH  1 
ATOM   3896  N  N   . LEU B 2  7   ? 165.164 162.232 112.860 1.00 51.70  ? 7   LEU G N   1 
ATOM   3897  C  CA  . LEU B 2  7   ? 164.081 163.182 113.060 1.00 51.70  ? 7   LEU G CA  1 
ATOM   3898  C  C   . LEU B 2  7   ? 162.727 162.479 113.141 1.00 51.70  ? 7   LEU G C   1 
ATOM   3899  O  O   . LEU B 2  7   ? 161.881 162.849 113.967 1.00 51.70  ? 7   LEU G O   1 
ATOM   3900  C  CB  . LEU B 2  7   ? 164.140 164.214 111.934 1.00 51.70  ? 7   LEU G CB  1 
ATOM   3901  C  CG  . LEU B 2  7   ? 163.316 165.496 111.845 1.00 51.70  ? 7   LEU G CG  1 
ATOM   3902  C  CD1 . LEU B 2  7   ? 162.009 165.276 111.144 1.00 51.70  ? 7   LEU G CD1 1 
ATOM   3903  C  CD2 . LEU B 2  7   ? 163.075 166.044 113.228 1.00 51.70  ? 7   LEU G CD2 1 
ATOM   3904  N  N   . THR B 2  8   ? 162.520 161.434 112.328 1.00 52.19  ? 8   THR G N   1 
ATOM   3905  C  CA  . THR B 2  8   ? 161.269 160.675 112.394 1.00 52.19  ? 8   THR G CA  1 
ATOM   3906  C  C   . THR B 2  8   ? 161.132 159.931 113.718 1.00 52.19  ? 8   THR G C   1 
ATOM   3907  O  O   . THR B 2  8   ? 160.051 159.927 114.328 1.00 52.19  ? 8   THR G O   1 
ATOM   3908  C  CB  . THR B 2  8   ? 161.193 159.692 111.233 1.00 52.19  ? 8   THR G CB  1 
ATOM   3909  O  OG1 . THR B 2  8   ? 161.240 160.413 110.001 1.00 52.19  ? 8   THR G OG1 1 
ATOM   3910  C  CG2 . THR B 2  8   ? 159.912 158.910 111.285 1.00 52.19  ? 8   THR G CG2 1 
ATOM   3911  N  N   . ALA B 2  9   ? 162.223 159.323 114.191 1.00 48.88  ? 9   ALA G N   1 
ATOM   3912  C  CA  . ALA B 2  9   ? 162.189 158.640 115.480 1.00 48.88  ? 9   ALA G CA  1 
ATOM   3913  C  C   . ALA B 2  9   ? 161.909 159.607 116.625 1.00 48.88  ? 9   ALA G C   1 
ATOM   3914  O  O   . ALA B 2  9   ? 161.162 159.280 117.563 1.00 48.88  ? 9   ALA G O   1 
ATOM   3915  C  CB  . ALA B 2  9   ? 163.504 157.906 115.711 1.00 48.88  ? 9   ALA G CB  1 
ATOM   3916  N  N   . THR B 2  10  ? 162.447 160.822 116.542 1.00 49.64  ? 10  THR G N   1 
ATOM   3917  C  CA  . THR B 2  10  ? 162.203 161.775 117.617 1.00 49.64  ? 10  THR G CA  1 
ATOM   3918  C  C   . THR B 2  10  ? 160.757 162.267 117.605 1.00 49.64  ? 10  THR G C   1 
ATOM   3919  O  O   . THR B 2  10  ? 160.157 162.472 118.673 1.00 49.64  ? 10  THR G O   1 
ATOM   3920  C  CB  . THR B 2  10  ? 163.187 162.929 117.509 1.00 49.64  ? 10  THR G CB  1 
ATOM   3921  O  OG1 . THR B 2  10  ? 164.503 162.393 117.364 1.00 49.64  ? 10  THR G OG1 1 
ATOM   3922  C  CG2 . THR B 2  10  ? 163.185 163.701 118.776 1.00 49.64  ? 10  THR G CG2 1 
ATOM   3923  N  N   . ILE B 2  11  ? 160.162 162.411 116.414 1.00 50.06  ? 11  ILE G N   1 
ATOM   3924  C  CA  . ILE B 2  11  ? 158.745 162.776 116.335 1.00 50.06  ? 11  ILE G CA  1 
ATOM   3925  C  C   . ILE B 2  11  ? 157.864 161.670 116.908 1.00 50.06  ? 11  ILE G C   1 
ATOM   3926  O  O   . ILE B 2  11  ? 156.853 161.943 117.572 1.00 50.06  ? 11  ILE G O   1 
ATOM   3927  C  CB  . ILE B 2  11  ? 158.357 163.118 114.887 1.00 50.06  ? 11  ILE G CB  1 
ATOM   3928  C  CG1 . ILE B 2  11  ? 159.064 164.382 114.435 1.00 50.06  ? 11  ILE G CG1 1 
ATOM   3929  C  CG2 . ILE B 2  11  ? 156.878 163.355 114.746 1.00 50.06  ? 11  ILE G CG2 1 
ATOM   3930  C  CD1 . ILE B 2  11  ? 158.886 164.653 112.977 1.00 50.06  ? 11  ILE G CD1 1 
ATOM   3931  N  N   . MET B 2  12  ? 158.251 160.405 116.692 1.00 51.01  ? 12  MET G N   1 
ATOM   3932  C  CA  . MET B 2  12  ? 157.505 159.292 117.284 1.00 51.01  ? 12  MET G CA  1 
ATOM   3933  C  C   . MET B 2  12  ? 157.551 159.328 118.806 1.00 51.01  ? 12  MET G C   1 
ATOM   3934  O  O   . MET B 2  12  ? 156.525 159.110 119.467 1.00 51.01  ? 12  MET G O   1 
ATOM   3935  C  CB  . MET B 2  12  ? 158.034 157.960 116.765 1.00 51.01  ? 12  MET G CB  1 
ATOM   3936  C  CG  . MET B 2  12  ? 157.728 157.713 115.310 1.00 51.01  ? 12  MET G CG  1 
ATOM   3937  S  SD  . MET B 2  12  ? 158.546 156.259 114.643 1.00 51.01  ? 12  MET G SD  1 
ATOM   3938  C  CE  . MET B 2  12  ? 157.653 154.955 115.458 1.00 51.01  ? 12  MET G CE  1 
ATOM   3939  N  N   . ILE B 2  13  ? 158.708 159.663 119.379 1.00 49.32  ? 13  ILE G N   1 
ATOM   3940  C  CA  . ILE B 2  13  ? 158.791 159.748 120.839 1.00 49.32  ? 13  ILE G CA  1 
ATOM   3941  C  C   . ILE B 2  13  ? 157.937 160.900 121.373 1.00 49.32  ? 13  ILE G C   1 
ATOM   3942  O  O   . ILE B 2  13  ? 157.241 160.757 122.397 1.00 49.32  ? 13  ILE G O   1 
ATOM   3943  C  CB  . ILE B 2  13  ? 160.257 159.871 121.281 1.00 49.32  ? 13  ILE G CB  1 
ATOM   3944  C  CG1 . ILE B 2  13  ? 161.028 158.641 120.844 1.00 49.32  ? 13  ILE G CG1 1 
ATOM   3945  C  CG2 . ILE B 2  13  ? 160.365 159.967 122.776 1.00 49.32  ? 13  ILE G CG2 1 
ATOM   3946  C  CD1 . ILE B 2  13  ? 162.494 158.792 120.980 1.00 49.32  ? 13  ILE G CD1 1 
ATOM   3947  N  N   . LEU B 2  14  ? 157.931 162.038 120.666 1.00 51.64  ? 14  LEU G N   1 
ATOM   3948  C  CA  . LEU B 2  14  ? 157.133 163.174 121.126 1.00 51.64  ? 14  LEU G CA  1 
ATOM   3949  C  C   . LEU B 2  14  ? 155.638 162.891 121.038 1.00 51.64  ? 14  LEU G C   1 
ATOM   3950  O  O   . LEU B 2  14  ? 154.892 163.248 121.955 1.00 51.64  ? 14  LEU G O   1 
ATOM   3951  C  CB  . LEU B 2  14  ? 157.494 164.440 120.352 1.00 51.64  ? 14  LEU G CB  1 
ATOM   3952  C  CG  . LEU B 2  14  ? 156.781 165.736 120.764 1.00 51.64  ? 14  LEU G CG  1 
ATOM   3953  C  CD1 . LEU B 2  14  ? 157.749 166.870 120.761 1.00 51.64  ? 14  LEU G CD1 1 
ATOM   3954  C  CD2 . LEU B 2  14  ? 155.653 166.110 119.811 1.00 51.64  ? 14  LEU G CD2 1 
ATOM   3955  N  N   . LEU B 2  15  ? 155.182 162.240 119.962 1.00 49.96  ? 15  LEU G N   1 
ATOM   3956  C  CA  . LEU B 2  15  ? 153.762 161.905 119.861 1.00 49.96  ? 15  LEU G CA  1 
ATOM   3957  C  C   . LEU B 2  15  ? 153.343 160.892 120.911 1.00 49.96  ? 15  LEU G C   1 
ATOM   3958  O  O   . LEU B 2  15  ? 152.220 160.974 121.420 1.00 49.96  ? 15  LEU G O   1 
ATOM   3959  C  CB  . LEU B 2  15  ? 153.410 161.364 118.482 1.00 49.96  ? 15  LEU G CB  1 
ATOM   3960  C  CG  . LEU B 2  15  ? 152.883 162.340 117.438 1.00 49.96  ? 15  LEU G CG  1 
ATOM   3961  C  CD1 . LEU B 2  15  ? 151.616 162.960 117.956 1.00 49.96  ? 15  LEU G CD1 1 
ATOM   3962  C  CD2 . LEU B 2  15  ? 153.876 163.406 117.083 1.00 49.96  ? 15  LEU G CD2 1 
ATOM   3963  N  N   . GLY B 2  16  ? 154.230 159.958 121.266 1.00 52.33  ? 16  GLY G N   1 
ATOM   3964  C  CA  . GLY B 2  16  ? 153.897 159.011 122.321 1.00 52.33  ? 16  GLY G CA  1 
ATOM   3965  C  C   . GLY B 2  16  ? 153.716 159.677 123.673 1.00 52.33  ? 16  GLY G C   1 
ATOM   3966  O  O   . GLY B 2  16  ? 152.701 159.469 124.353 1.00 52.33  ? 16  GLY G O   1 
ATOM   3967  N  N   . ILE B 2  17  ? 154.675 160.522 124.063 1.00 53.22  ? 17  ILE G N   1 
ATOM   3968  C  CA  . ILE B 2  17  ? 154.569 161.161 125.374 1.00 53.22  ? 17  ILE G CA  1 
ATOM   3969  C  C   . ILE B 2  17  ? 153.450 162.205 125.380 1.00 53.22  ? 17  ILE G C   1 
ATOM   3970  O  O   . ILE B 2  17  ? 152.831 162.451 126.421 1.00 53.22  ? 17  ILE G O   1 
ATOM   3971  C  CB  . ILE B 2  17  ? 155.938 161.734 125.790 1.00 53.22  ? 17  ILE G CB  1 
ATOM   3972  C  CG1 . ILE B 2  17  ? 156.958 160.605 125.867 1.00 53.22  ? 17  ILE G CG1 1 
ATOM   3973  C  CG2 . ILE B 2  17  ? 155.909 162.358 127.164 1.00 53.22  ? 17  ILE G CG2 1 
ATOM   3974  C  CD1 . ILE B 2  17  ? 158.374 161.068 126.034 1.00 53.22  ? 17  ILE G CD1 1 
ATOM   3975  N  N   . TYR B 2  18  ? 153.112 162.776 124.218 1.00 56.50  ? 18  TYR G N   1 
ATOM   3976  C  CA  . TYR B 2  18  ? 151.944 163.651 124.143 1.00 56.50  ? 18  TYR G CA  1 
ATOM   3977  C  C   . TYR B 2  18  ? 150.653 162.882 124.362 1.00 56.50  ? 18  TYR G C   1 
ATOM   3978  O  O   . TYR B 2  18  ? 149.795 163.319 125.132 1.00 56.50  ? 18  TYR G O   1 
ATOM   3979  C  CB  . TYR B 2  18  ? 151.892 164.361 122.797 1.00 56.50  ? 18  TYR G CB  1 
ATOM   3980  C  CG  . TYR B 2  18  ? 150.622 165.145 122.571 1.00 56.50  ? 18  TYR G CG  1 
ATOM   3981  C  CD1 . TYR B 2  18  ? 150.419 166.365 123.179 1.00 56.50  ? 18  TYR G CD1 1 
ATOM   3982  C  CD2 . TYR B 2  18  ? 149.630 164.659 121.734 1.00 56.50  ? 18  TYR G CD2 1 
ATOM   3983  C  CE1 . TYR B 2  18  ? 149.261 167.076 122.969 1.00 56.50  ? 18  TYR G CE1 1 
ATOM   3984  C  CE2 . TYR B 2  18  ? 148.472 165.356 121.526 1.00 56.50  ? 18  TYR G CE2 1 
ATOM   3985  C  CZ  . TYR B 2  18  ? 148.293 166.565 122.140 1.00 56.50  ? 18  TYR G CZ  1 
ATOM   3986  O  OH  . TYR B 2  18  ? 147.133 167.265 121.922 1.00 56.50  ? 18  TYR G OH  1 
ATOM   3987  N  N   . ALA B 2  19  ? 150.496 161.736 123.700 1.00 53.89  ? 19  ALA G N   1 
ATOM   3988  C  CA  . ALA B 2  19  ? 149.262 160.975 123.840 1.00 53.89  ? 19  ALA G CA  1 
ATOM   3989  C  C   . ALA B 2  19  ? 149.138 160.321 125.199 1.00 53.89  ? 19  ALA G C   1 
ATOM   3990  O  O   . ALA B 2  19  ? 148.045 159.888 125.563 1.00 53.89  ? 19  ALA G O   1 
ATOM   3991  C  CB  . ALA B 2  19  ? 149.164 159.905 122.757 1.00 53.89  ? 19  ALA G CB  1 
ATOM   3992  N  N   . LEU B 2  20  ? 150.221 160.230 125.955 1.00 52.93  ? 20  LEU G N   1 
ATOM   3993  C  CA  . LEU B 2  20  ? 150.114 159.690 127.299 1.00 52.93  ? 20  LEU G CA  1 
ATOM   3994  C  C   . LEU B 2  20  ? 149.699 160.741 128.329 1.00 52.93  ? 20  LEU G C   1 
ATOM   3995  O  O   . LEU B 2  20  ? 149.411 160.385 129.474 1.00 52.93  ? 20  LEU G O   1 
ATOM   3996  C  CB  . LEU B 2  20  ? 151.439 159.013 127.661 1.00 52.93  ? 20  LEU G CB  1 
ATOM   3997  C  CG  . LEU B 2  20  ? 151.568 158.014 128.799 1.00 52.93  ? 20  LEU G CG  1 
ATOM   3998  C  CD1 . LEU B 2  20  ? 152.483 156.919 128.361 1.00 52.93  ? 20  LEU G CD1 1 
ATOM   3999  C  CD2 . LEU B 2  20  ? 152.180 158.695 129.973 1.00 52.93  ? 20  LEU G CD2 1 
ATOM   4000  N  N   . LEU B 2  21  ? 149.591 162.015 127.943 1.00 58.66  ? 21  LEU G N   1 
ATOM   4001  C  CA  . LEU B 2  21  ? 149.138 163.057 128.861 1.00 58.66  ? 21  LEU G CA  1 
ATOM   4002  C  C   . LEU B 2  21  ? 147.678 163.459 128.703 1.00 58.66  ? 21  LEU G C   1 
ATOM   4003  O  O   . LEU B 2  21  ? 146.985 163.600 129.713 1.00 58.66  ? 21  LEU G O   1 
ATOM   4004  C  CB  . LEU B 2  21  ? 149.987 164.321 128.724 1.00 58.66  ? 21  LEU G CB  1 
ATOM   4005  C  CG  . LEU B 2  21  ? 151.362 164.281 129.365 1.00 58.66  ? 21  LEU G CG  1 
ATOM   4006  C  CD1 . LEU B 2  21  ? 152.095 165.570 129.122 1.00 58.66  ? 21  LEU G CD1 1 
ATOM   4007  C  CD2 . LEU B 2  21  ? 151.197 164.060 130.831 1.00 58.66  ? 21  LEU G CD2 1 
ATOM   4008  N  N   . TYR B 2  22  ? 147.185 163.675 127.483 1.00 62.16  ? 22  TYR G N   1 
ATOM   4009  C  CA  . TYR B 2  22  ? 145.862 164.259 127.300 1.00 62.16  ? 22  TYR G CA  1 
ATOM   4010  C  C   . TYR B 2  22  ? 144.804 163.245 126.893 1.00 62.16  ? 22  TYR G C   1 
ATOM   4011  O  O   . TYR B 2  22  ? 143.705 163.641 126.502 1.00 62.16  ? 22  TYR G O   1 
ATOM   4012  C  CB  . TYR B 2  22  ? 145.907 165.379 126.265 1.00 62.16  ? 22  TYR G CB  1 
ATOM   4013  C  CG  . TYR B 2  22  ? 146.685 166.578 126.715 1.00 62.16  ? 22  TYR G CG  1 
ATOM   4014  C  CD1 . TYR B 2  22  ? 146.147 167.469 127.623 1.00 62.16  ? 22  TYR G CD1 1 
ATOM   4015  C  CD2 . TYR B 2  22  ? 147.947 166.834 126.215 1.00 62.16  ? 22  TYR G CD2 1 
ATOM   4016  C  CE1 . TYR B 2  22  ? 146.848 168.566 128.032 1.00 62.16  ? 22  TYR G CE1 1 
ATOM   4017  C  CE2 . TYR B 2  22  ? 148.655 167.932 126.618 1.00 62.16  ? 22  TYR G CE2 1 
ATOM   4018  C  CZ  . TYR B 2  22  ? 148.099 168.791 127.527 1.00 62.16  ? 22  TYR G CZ  1 
ATOM   4019  O  OH  . TYR B 2  22  ? 148.798 169.893 127.944 1.00 62.16  ? 22  TYR G OH  1 
ATOM   4020  N  N   . LYS B 2  23  ? 145.096 161.955 126.961 1.00 60.75  ? 23  LYS G N   1 
ATOM   4021  C  CA  . LYS B 2  23  ? 144.155 160.941 126.519 1.00 60.75  ? 23  LYS G CA  1 
ATOM   4022  C  C   . LYS B 2  23  ? 143.718 160.111 127.707 1.00 60.75  ? 23  LYS G C   1 
ATOM   4023  O  O   . LYS B 2  23  ? 144.530 159.779 128.572 1.00 60.75  ? 23  LYS G O   1 
ATOM   4024  C  CB  . LYS B 2  23  ? 144.757 160.043 125.457 1.00 60.75  ? 23  LYS G CB  1 
ATOM   4025  C  CG  . LYS B 2  23  ? 145.185 160.793 124.225 1.00 60.75  ? 23  LYS G CG  1 
ATOM   4026  C  CD  . LYS B 2  23  ? 144.011 161.390 123.508 1.00 60.75  ? 23  LYS G CD  1 
ATOM   4027  C  CE  . LYS B 2  23  ? 144.477 162.133 122.281 1.00 60.75  ? 23  LYS G CE  1 
ATOM   4028  N  NZ  . LYS B 2  23  ? 143.343 162.841 121.643 1.00 60.75  ? 23  LYS G NZ  1 
ATOM   4029  N  N   . ARG B 2  24  ? 142.432 159.778 127.747 1.00 62.87  ? 24  ARG G N   1 
ATOM   4030  C  CA  . ARG B 2  24  ? 141.865 159.140 128.919 1.00 62.87  ? 24  ARG G CA  1 
ATOM   4031  C  C   . ARG B 2  24  ? 141.476 157.689 128.713 1.00 62.87  ? 24  ARG G C   1 
ATOM   4032  O  O   . ARG B 2  24  ? 141.329 156.970 129.702 1.00 62.87  ? 24  ARG G O   1 
ATOM   4033  C  CB  . ARG B 2  24  ? 140.639 159.919 129.404 1.00 62.87  ? 24  ARG G CB  1 
ATOM   4034  C  CG  . ARG B 2  24  ? 140.984 161.284 129.948 1.00 62.87  ? 24  ARG G CG  1 
ATOM   4035  C  CD  . ARG B 2  24  ? 139.784 161.957 130.579 1.00 62.87  ? 24  ARG G CD  1 
ATOM   4036  N  NE  . ARG B 2  24  ? 138.759 162.285 129.598 1.00 62.87  ? 24  ARG G NE  1 
ATOM   4037  C  CZ  . ARG B 2  24  ? 137.536 161.770 129.600 1.00 62.87  ? 24  ARG G CZ  1 
ATOM   4038  N  NH1 . ARG B 2  24  ? 137.181 160.909 130.541 1.00 62.87  ? 24  ARG G NH1 1 
ATOM   4039  N  NH2 . ARG B 2  24  ? 136.669 162.125 128.666 1.00 62.87  ? 24  ARG G NH2 1 
ATOM   4040  N  N   . ASN B 2  25  ? 141.305 157.236 127.480 1.00 57.35  ? 25  ASN G N   1 
ATOM   4041  C  CA  . ASN B 2  25  ? 140.926 155.852 127.264 1.00 57.35  ? 25  ASN G CA  1 
ATOM   4042  C  C   . ASN B 2  25  ? 142.154 154.971 127.374 1.00 57.35  ? 25  ASN G C   1 
ATOM   4043  O  O   . ASN B 2  25  ? 143.198 155.258 126.790 1.00 57.35  ? 25  ASN G O   1 
ATOM   4044  C  CB  . ASN B 2  25  ? 140.270 155.673 125.906 1.00 57.35  ? 25  ASN G CB  1 
ATOM   4045  C  CG  . ASN B 2  25  ? 139.515 154.373 125.798 1.00 57.35  ? 25  ASN G CG  1 
ATOM   4046  O  OD1 . ASN B 2  25  ? 139.498 153.565 126.720 1.00 57.35  ? 25  ASN G OD1 1 
ATOM   4047  N  ND2 . ASN B 2  25  ? 138.864 154.176 124.673 1.00 57.35  ? 25  ASN G ND2 1 
ATOM   4048  N  N   . LEU B 2  26  ? 142.006 153.872 128.096 1.00 49.87  ? 26  LEU G N   1 
ATOM   4049  C  CA  . LEU B 2  26  ? 143.159 153.198 128.664 1.00 49.87  ? 26  LEU G CA  1 
ATOM   4050  C  C   . LEU B 2  26  ? 143.895 152.348 127.628 1.00 49.87  ? 26  LEU G C   1 
ATOM   4051  O  O   . LEU B 2  26  ? 145.139 152.251 127.661 1.00 49.87  ? 26  LEU G O   1 
ATOM   4052  C  CB  . LEU B 2  26  ? 142.661 152.384 129.848 1.00 49.87  ? 26  LEU G CB  1 
ATOM   4053  C  CG  . LEU B 2  26  ? 143.602 152.139 131.005 1.00 49.87  ? 26  LEU G CG  1 
ATOM   4054  C  CD1 . LEU B 2  26  ? 142.781 152.081 132.273 1.00 49.87  ? 26  LEU G CD1 1 
ATOM   4055  C  CD2 . LEU B 2  26  ? 144.339 150.858 130.790 1.00 49.87  ? 26  LEU G CD2 1 
ATOM   4056  N  N   . ILE B 2  27  ? 143.153 151.775 126.676 1.00 48.54  ? 27  ILE G N   1 
ATOM   4057  C  CA  . ILE B 2  27  ? 143.756 151.030 125.576 1.00 48.54  ? 27  ILE G CA  1 
ATOM   4058  C  C   . ILE B 2  27  ? 144.624 151.948 124.722 1.00 48.54  ? 27  ILE G C   1 
ATOM   4059  O  O   . ILE B 2  27  ? 145.681 151.542 124.215 1.00 48.54  ? 27  ILE G O   1 
ATOM   4060  C  CB  . ILE B 2  27  ? 142.653 150.345 124.753 1.00 48.54  ? 27  ILE G CB  1 
ATOM   4061  C  CG1 . ILE B 2  27  ? 141.818 149.440 125.645 1.00 48.54  ? 27  ILE G CG1 1 
ATOM   4062  C  CG2 . ILE B 2  27  ? 143.239 149.512 123.652 1.00 48.54  ? 27  ILE G CG2 1 
ATOM   4063  C  CD1 . ILE B 2  27  ? 142.597 148.338 126.267 1.00 48.54  ? 27  ILE G CD1 1 
ATOM   4064  N  N   . LYS B 2  28  ? 144.232 153.214 124.605 1.00 49.30  ? 28  LYS G N   1 
ATOM   4065  C  CA  . LYS B 2  28  ? 145.027 154.150 123.828 1.00 49.30  ? 28  LYS G CA  1 
ATOM   4066  C  C   . LYS B 2  28  ? 146.342 154.479 124.530 1.00 49.30  ? 28  LYS G C   1 
ATOM   4067  O  O   . LYS B 2  28  ? 147.363 154.688 123.861 1.00 49.30  ? 28  LYS G O   1 
ATOM   4068  C  CB  . LYS B 2  28  ? 144.208 155.399 123.553 1.00 49.30  ? 28  LYS G CB  1 
ATOM   4069  C  CG  . LYS B 2  28  ? 144.695 156.195 122.384 1.00 49.30  ? 28  LYS G CG  1 
ATOM   4070  C  CD  . LYS B 2  28  ? 143.732 157.317 122.089 1.00 49.30  ? 28  LYS G CD  1 
ATOM   4071  C  CE  . LYS B 2  28  ? 142.410 156.759 121.618 1.00 49.30  ? 28  LYS G CE  1 
ATOM   4072  N  NZ  . LYS B 2  28  ? 142.564 156.058 120.328 1.00 49.30  ? 28  LYS G NZ  1 
ATOM   4073  N  N   . LEU B 2  29  ? 146.359 154.451 125.866 1.00 47.70  ? 29  LEU G N   1 
ATOM   4074  C  CA  . LEU B 2  29  ? 147.623 154.564 126.585 1.00 47.70  ? 29  LEU G CA  1 
ATOM   4075  C  C   . LEU B 2  29  ? 148.533 153.381 126.312 1.00 47.70  ? 29  LEU G C   1 
ATOM   4076  O  O   . LEU B 2  29  ? 149.754 153.559 126.162 1.00 47.70  ? 29  LEU G O   1 
ATOM   4077  C  CB  . LEU B 2  29  ? 147.393 154.649 128.087 1.00 47.70  ? 29  LEU G CB  1 
ATOM   4078  C  CG  . LEU B 2  29  ? 146.551 155.769 128.660 1.00 47.70  ? 29  LEU G CG  1 
ATOM   4079  C  CD1 . LEU B 2  29  ? 146.561 155.665 130.168 1.00 47.70  ? 29  LEU G CD1 1 
ATOM   4080  C  CD2 . LEU B 2  29  ? 147.045 157.106 128.201 1.00 47.70  ? 29  LEU G CD2 1 
ATOM   4081  N  N   . VAL B 2  30  ? 147.967 152.171 126.263 1.00 45.04  ? 30  VAL G N   1 
ATOM   4082  C  CA  . VAL B 2  30  ? 148.799 150.992 126.019 1.00 45.04  ? 30  VAL G CA  1 
ATOM   4083  C  C   . VAL B 2  30  ? 149.417 151.040 124.620 1.00 45.04  ? 30  VAL G C   1 
ATOM   4084  O  O   . VAL B 2  30  ? 150.615 150.742 124.429 1.00 45.04  ? 30  VAL G O   1 
ATOM   4085  C  CB  . VAL B 2  30  ? 147.966 149.725 126.234 1.00 45.04  ? 30  VAL G CB  1 
ATOM   4086  C  CG1 . VAL B 2  30  ? 148.808 148.521 126.030 1.00 45.04  ? 30  VAL G CG1 1 
ATOM   4087  C  CG2 . VAL B 2  30  ? 147.402 149.729 127.615 1.00 45.04  ? 30  VAL G CG2 1 
ATOM   4088  N  N   . LEU B 2  31  ? 148.636 151.485 123.637 1.00 45.73  ? 31  LEU G N   1 
ATOM   4089  C  CA  . LEU B 2  31  ? 149.182 151.673 122.297 1.00 45.73  ? 31  LEU G CA  1 
ATOM   4090  C  C   . LEU B 2  31  ? 150.243 152.773 122.257 1.00 45.73  ? 31  LEU G C   1 
ATOM   4091  O  O   . LEU B 2  31  ? 151.205 152.676 121.482 1.00 45.73  ? 31  LEU G O   1 
ATOM   4092  C  CB  . LEU B 2  31  ? 148.061 151.969 121.306 1.00 45.73  ? 31  LEU G CB  1 
ATOM   4093  C  CG  . LEU B 2  31  ? 147.392 150.772 120.625 1.00 45.73  ? 31  LEU G CG  1 
ATOM   4094  C  CD1 . LEU B 2  31  ? 148.442 149.990 119.881 1.00 45.73  ? 31  LEU G CD1 1 
ATOM   4095  C  CD2 . LEU B 2  31  ? 146.624 149.861 121.551 1.00 45.73  ? 31  LEU G CD2 1 
ATOM   4096  N  N   . ALA B 2  32  ? 150.123 153.790 123.114 1.00 47.41  ? 32  ALA G N   1 
ATOM   4097  C  CA  . ALA B 2  32  ? 151.154 154.825 123.173 1.00 47.41  ? 32  ALA G CA  1 
ATOM   4098  C  C   . ALA B 2  32  ? 152.482 154.287 123.698 1.00 47.41  ? 32  ALA G C   1 
ATOM   4099  O  O   . ALA B 2  32  ? 153.557 154.678 123.209 1.00 47.41  ? 32  ALA G O   1 
ATOM   4100  C  CB  . ALA B 2  32  ? 150.681 155.981 124.043 1.00 47.41  ? 32  ALA G CB  1 
ATOM   4101  N  N   . LEU B 2  33  ? 152.433 153.403 124.699 1.00 43.61  ? 33  LEU G N   1 
ATOM   4102  C  CA  . LEU B 2  33  ? 153.674 152.787 125.184 1.00 43.61  ? 33  LEU G CA  1 
ATOM   4103  C  C   . LEU B 2  33  ? 154.346 151.949 124.101 1.00 43.61  ? 33  LEU G C   1 
ATOM   4104  O  O   . LEU B 2  33  ? 155.587 151.974 123.950 1.00 43.61  ? 33  LEU G O   1 
ATOM   4105  C  CB  . LEU B 2  33  ? 153.411 151.933 126.415 1.00 43.61  ? 33  LEU G CB  1 
ATOM   4106  C  CG  . LEU B 2  33  ? 153.143 152.662 127.721 1.00 43.61  ? 33  LEU G CG  1 
ATOM   4107  C  CD1 . LEU B 2  33  ? 152.738 151.667 128.769 1.00 43.61  ? 33  LEU G CD1 1 
ATOM   4108  C  CD2 . LEU B 2  33  ? 154.376 153.401 128.155 1.00 43.61  ? 33  LEU G CD2 1 
ATOM   4109  N  N   . ASN B 2  34  ? 153.538 151.231 123.318 1.00 46.19  ? 34  ASN G N   1 
ATOM   4110  C  CA  . ASN B 2  34  ? 154.105 150.466 122.210 1.00 46.19  ? 34  ASN G CA  1 
ATOM   4111  C  C   . ASN B 2  34  ? 154.741 151.382 121.163 1.00 46.19  ? 34  ASN G C   1 
ATOM   4112  O  O   . ASN B 2  34  ? 155.783 151.045 120.575 1.00 46.19  ? 34  ASN G O   1 
ATOM   4113  C  CB  . ASN B 2  34  ? 153.025 149.602 121.577 1.00 46.19  ? 34  ASN G CB  1 
ATOM   4114  C  CG  . ASN B 2  34  ? 153.591 148.485 120.759 1.00 46.19  ? 34  ASN G CG  1 
ATOM   4115  O  OD1 . ASN B 2  34  ? 154.798 148.274 120.732 1.00 46.19  ? 34  ASN G OD1 1 
ATOM   4116  N  ND2 . ASN B 2  34  ? 152.725 147.765 120.066 1.00 46.19  ? 34  ASN G ND2 1 
ATOM   4117  N  N   . LEU B 2  35  ? 154.160 152.570 120.963 1.00 44.43  ? 35  LEU G N   1 
ATOM   4118  C  CA  . LEU B 2  35  ? 154.712 153.523 120.001 1.00 44.43  ? 35  LEU G CA  1 
ATOM   4119  C  C   . LEU B 2  35  ? 156.075 154.045 120.453 1.00 44.43  ? 35  LEU G C   1 
ATOM   4120  O  O   . LEU B 2  35  ? 156.985 154.212 119.626 1.00 44.43  ? 35  LEU G O   1 
ATOM   4121  C  CB  . LEU B 2  35  ? 153.734 154.680 119.811 1.00 44.43  ? 35  LEU G CB  1 
ATOM   4122  C  CG  . LEU B 2  35  ? 153.691 155.558 118.559 1.00 44.43  ? 35  LEU G CG  1 
ATOM   4123  C  CD1 . LEU B 2  35  ? 152.377 156.277 118.506 1.00 44.43  ? 35  LEU G CD1 1 
ATOM   4124  C  CD2 . LEU B 2  35  ? 154.782 156.561 118.482 1.00 44.43  ? 35  LEU G CD2 1 
ATOM   4125  N  N   . ILE B 2  36  ? 156.236 154.304 121.758 1.00 44.67  ? 36  ILE G N   1 
ATOM   4126  C  CA  . ILE B 2  36  ? 157.524 154.788 122.276 1.00 44.67  ? 36  ILE G CA  1 
ATOM   4127  C  C   . ILE B 2  36  ? 158.628 153.749 122.081 1.00 44.67  ? 36  ILE G C   1 
ATOM   4128  O  O   . ILE B 2  36  ? 159.746 154.080 121.639 1.00 44.67  ? 36  ILE G O   1 
ATOM   4129  C  CB  . ILE B 2  36  ? 157.395 155.187 123.757 1.00 44.67  ? 36  ILE G CB  1 
ATOM   4130  C  CG1 . ILE B 2  36  ? 156.495 156.401 123.915 1.00 44.67  ? 36  ILE G CG1 1 
ATOM   4131  C  CG2 . ILE B 2  36  ? 158.736 155.492 124.367 1.00 44.67  ? 36  ILE G CG2 1 
ATOM   4132  C  CD1 . ILE B 2  36  ? 156.180 156.696 125.345 1.00 44.67  ? 36  ILE G CD1 1 
ATOM   4133  N  N   . ASP B 2  37  ? 158.333 152.482 122.403 1.00 44.96  ? 37  ASP G N   1 
ATOM   4134  C  CA  . ASP B 2  37  ? 159.346 151.435 122.228 1.00 44.96  ? 37  ASP G CA  1 
ATOM   4135  C  C   . ASP B 2  37  ? 159.741 151.250 120.763 1.00 44.96  ? 37  ASP G C   1 
ATOM   4136  O  O   . ASP B 2  37  ? 160.932 151.068 120.452 1.00 44.96  ? 37  ASP G O   1 
ATOM   4137  C  CB  . ASP B 2  37  ? 158.856 150.118 122.815 1.00 44.96  ? 37  ASP G CB  1 
ATOM   4138  C  CG  . ASP B 2  37  ? 158.897 150.112 124.319 1.00 44.96  ? 37  ASP G CG  1 
ATOM   4139  O  OD1 . ASP B 2  37  ? 159.745 150.836 124.870 1.00 44.96  ? 37  ASP G OD1 1 
ATOM   4140  O  OD2 . ASP B 2  37  ? 158.104 149.384 124.952 1.00 44.96  ? 37  ASP G OD2 1 
ATOM   4141  N  N   . SER B 2  38  ? 158.766 151.334 119.846 1.00 43.44  ? 38  SER G N   1 
ATOM   4142  C  CA  . SER B 2  38  ? 159.095 151.234 118.425 1.00 43.44  ? 38  SER G CA  1 
ATOM   4143  C  C   . SER B 2  38  ? 159.965 152.399 117.959 1.00 43.44  ? 38  SER G C   1 
ATOM   4144  O  O   . SER B 2  38  ? 160.881 152.212 117.143 1.00 43.44  ? 38  SER G O   1 
ATOM   4145  C  CB  . SER B 2  38  ? 157.823 151.159 117.594 1.00 43.44  ? 38  SER G CB  1 
ATOM   4146  O  OG  . SER B 2  38  ? 157.126 149.963 117.863 1.00 43.44  ? 38  SER G OG  1 
ATOM   4147  N  N   . GLY B 2  39  ? 159.725 153.596 118.499 1.00 40.37  ? 39  GLY G N   1 
ATOM   4148  C  CA  . GLY B 2  39  ? 160.537 154.741 118.115 1.00 40.37  ? 39  GLY G CA  1 
ATOM   4149  C  C   . GLY B 2  39  ? 161.987 154.629 118.549 1.00 40.37  ? 39  GLY G C   1 
ATOM   4150  O  O   . GLY B 2  39  ? 162.903 154.939 117.772 1.00 40.37  ? 39  GLY G O   1 
ATOM   4151  N  N   . ILE B 2  40  ? 162.220 154.163 119.781 1.00 40.07  ? 40  ILE G N   1 
ATOM   4152  C  CA  . ILE B 2  40  ? 163.602 153.987 120.240 1.00 40.07  ? 40  ILE G CA  1 
ATOM   4153  C  C   . ILE B 2  40  ? 164.313 152.911 119.424 1.00 40.07  ? 40  ILE G C   1 
ATOM   4154  O  O   . ILE B 2  40  ? 165.497 153.056 119.090 1.00 40.07  ? 40  ILE G O   1 
ATOM   4155  C  CB  . ILE B 2  40  ? 163.659 153.680 121.747 1.00 40.07  ? 40  ILE G CB  1 
ATOM   4156  C  CG1 . ILE B 2  40  ? 163.126 154.855 122.546 1.00 40.07  ? 40  ILE G CG1 1 
ATOM   4157  C  CG2 . ILE B 2  40  ? 165.068 153.495 122.194 1.00 40.07  ? 40  ILE G CG2 1 
ATOM   4158  C  CD1 . ILE B 2  40  ? 163.039 154.592 124.021 1.00 40.07  ? 40  ILE G CD1 1 
ATOM   4159  N  N   . HIS B 2  41  ? 163.597 151.848 119.034 1.00 40.34  ? 41  HIS G N   1 
ATOM   4160  C  CA  . HIS B 2  41  ? 164.247 150.798 118.244 1.00 40.34  ? 41  HIS G CA  1 
ATOM   4161  C  C   . HIS B 2  41  ? 164.654 151.300 116.864 1.00 40.34  ? 41  HIS G C   1 
ATOM   4162  O  O   . HIS B 2  41  ? 165.759 150.993 116.380 1.00 40.34  ? 41  HIS G O   1 
ATOM   4163  C  CB  . HIS B 2  41  ? 163.325 149.601 118.104 1.00 40.34  ? 41  HIS G CB  1 
ATOM   4164  C  CG  . HIS B 2  41  ? 163.000 148.947 119.401 1.00 40.34  ? 41  HIS G CG  1 
ATOM   4165  N  ND1 . HIS B 2  41  ? 162.025 147.985 119.519 1.00 40.34  ? 41  HIS G ND1 1 
ATOM   4166  C  CD2 . HIS B 2  41  ? 163.506 149.126 120.639 1.00 40.34  ? 41  HIS G CD2 1 
ATOM   4167  C  CE1 . HIS B 2  41  ? 161.947 147.596 120.776 1.00 40.34  ? 41  HIS G CE1 1 
ATOM   4168  N  NE2 . HIS B 2  41  ? 162.834 148.276 121.476 1.00 40.34  ? 41  HIS G NE2 1 
ATOM   4169  N  N   . LEU B 2  42  ? 163.784 152.100 116.239 1.00 40.86  ? 42  LEU G N   1 
ATOM   4170  C  CA  . LEU B 2  42  ? 164.110 152.682 114.939 1.00 40.86  ? 42  LEU G CA  1 
ATOM   4171  C  C   . LEU B 2  42  ? 165.306 153.610 115.030 1.00 40.86  ? 42  LEU G C   1 
ATOM   4172  O  O   . LEU B 2  42  ? 166.140 153.638 114.120 1.00 40.86  ? 42  LEU G O   1 
ATOM   4173  C  CB  . LEU B 2  42  ? 162.908 153.435 114.378 1.00 40.86  ? 42  LEU G CB  1 
ATOM   4174  C  CG  . LEU B 2  42  ? 163.104 154.148 113.045 1.00 40.86  ? 42  LEU G CG  1 
ATOM   4175  C  CD1 . LEU B 2  42  ? 163.449 153.164 111.980 1.00 40.86  ? 42  LEU G CD1 1 
ATOM   4176  C  CD2 . LEU B 2  42  ? 161.855 154.870 112.674 1.00 40.86  ? 42  LEU G CD2 1 
ATOM   4177  N  N   . LEU B 2  43  ? 165.418 154.365 116.126 1.00 41.95  ? 43  LEU G N   1 
ATOM   4178  C  CA  . LEU B 2  43  ? 166.613 155.190 116.292 1.00 41.95  ? 43  LEU G CA  1 
ATOM   4179  C  C   . LEU B 2  43  ? 167.848 154.342 116.530 1.00 41.95  ? 43  LEU G C   1 
ATOM   4180  O  O   . LEU B 2  43  ? 168.952 154.756 116.177 1.00 41.95  ? 43  LEU G O   1 
ATOM   4181  C  CB  . LEU B 2  43  ? 166.439 156.177 117.445 1.00 41.95  ? 43  LEU G CB  1 
ATOM   4182  C  CG  . LEU B 2  43  ? 167.453 157.295 117.697 1.00 41.95  ? 43  LEU G CG  1 
ATOM   4183  C  CD1 . LEU B 2  43  ? 166.697 158.462 118.267 1.00 41.95  ? 43  LEU G CD1 1 
ATOM   4184  C  CD2 . LEU B 2  43  ? 168.549 156.909 118.672 1.00 41.95  ? 43  LEU G CD2 1 
ATOM   4185  N  N   . LEU B 2  44  ? 167.693 153.174 117.141 1.00 42.44  ? 44  LEU G N   1 
ATOM   4186  C  CA  . LEU B 2  44  ? 168.877 152.458 117.589 1.00 42.44  ? 44  LEU G CA  1 
ATOM   4187  C  C   . LEU B 2  44  ? 169.544 151.706 116.445 1.00 42.44  ? 44  LEU G C   1 
ATOM   4188  O  O   . LEU B 2  44  ? 170.771 151.596 116.418 1.00 42.44  ? 44  LEU G O   1 
ATOM   4189  C  CB  . LEU B 2  44  ? 168.512 151.502 118.721 1.00 42.44  ? 44  LEU G CB  1 
ATOM   4190  C  CG  . LEU B 2  44  ? 169.546 151.145 119.784 1.00 42.44  ? 44  LEU G CG  1 
ATOM   4191  C  CD1 . LEU B 2  44  ? 168.795 150.687 121.004 1.00 42.44  ? 44  LEU G CD1 1 
ATOM   4192  C  CD2 . LEU B 2  44  ? 170.508 150.089 119.375 1.00 42.44  ? 44  LEU G CD2 1 
ATOM   4193  N  N   . ILE B 2  45  ? 168.770 151.168 115.497 1.00 43.70  ? 45  ILE G N   1 
ATOM   4194  C  CA  . ILE B 2  45  ? 169.424 150.458 114.392 1.00 43.70  ? 45  ILE G CA  1 
ATOM   4195  C  C   . ILE B 2  45  ? 170.053 151.433 113.400 1.00 43.70  ? 45  ILE G C   1 
ATOM   4196  O  O   . ILE B 2  45  ? 171.142 151.172 112.872 1.00 43.70  ? 45  ILE G O   1 
ATOM   4197  C  CB  . ILE B 2  45  ? 168.449 149.467 113.725 1.00 43.70  ? 45  ILE G CB  1 
ATOM   4198  C  CG1 . ILE B 2  45  ? 168.421 148.186 114.537 1.00 43.70  ? 45  ILE G CG1 1 
ATOM   4199  C  CG2 . ILE B 2  45  ? 168.777 149.151 112.278 1.00 43.70  ? 45  ILE G CG2 1 
ATOM   4200  C  CD1 . ILE B 2  45  ? 167.416 147.213 114.080 1.00 43.70  ? 45  ILE G CD1 1 
ATOM   4201  N  N   . SER B 2  46  ? 169.452 152.615 113.223 1.00 47.42  ? 46  SER G N   1 
ATOM   4202  C  CA  . SER B 2  46  ? 169.820 153.530 112.139 1.00 47.42  ? 46  SER G CA  1 
ATOM   4203  C  C   . SER B 2  46  ? 171.233 154.079 112.249 1.00 47.42  ? 46  SER G C   1 
ATOM   4204  O  O   . SER B 2  46  ? 171.742 154.636 111.275 1.00 47.42  ? 46  SER G O   1 
ATOM   4205  C  CB  . SER B 2  46  ? 168.857 154.711 112.092 1.00 47.42  ? 46  SER G CB  1 
ATOM   4206  O  OG  . SER B 2  46  ? 167.545 154.306 111.766 1.00 47.42  ? 46  SER G OG  1 
ATOM   4207  N  N   . GLU B 2  47  ? 171.879 153.929 113.398 1.00 51.95  ? 47  GLU G N   1 
ATOM   4208  C  CA  . GLU B 2  47  ? 173.221 154.437 113.615 1.00 51.95  ? 47  GLU G CA  1 
ATOM   4209  C  C   . GLU B 2  47  ? 174.287 153.367 113.451 1.00 51.95  ? 47  GLU G C   1 
ATOM   4210  O  O   . GLU B 2  47  ? 175.434 153.584 113.846 1.00 51.95  ? 47  GLU G O   1 
ATOM   4211  C  CB  . GLU B 2  47  ? 173.312 155.069 114.998 1.00 51.95  ? 47  GLU G CB  1 
ATOM   4212  C  CG  . GLU B 2  47  ? 173.138 154.095 116.125 1.00 51.95  ? 47  GLU G CG  1 
ATOM   4213  C  CD  . GLU B 2  47  ? 173.092 154.779 117.453 1.00 51.95  ? 47  GLU G CD  1 
ATOM   4214  O  OE1 . GLU B 2  47  ? 173.092 156.020 117.477 1.00 51.95  ? 47  GLU G OE1 1 
ATOM   4215  O  OE2 . GLU B 2  47  ? 173.073 154.082 118.478 1.00 51.95  ? 47  GLU G OE2 1 
ATOM   4216  N  N   . GLY B 2  48  ? 173.937 152.220 112.887 1.00 54.99  ? 48  GLY G N   1 
ATOM   4217  C  CA  . GLY B 2  48  ? 174.930 151.231 112.534 1.00 54.99  ? 48  GLY G CA  1 
ATOM   4218  C  C   . GLY B 2  48  ? 175.152 151.187 111.039 1.00 54.99  ? 48  GLY G C   1 
ATOM   4219  O  O   . GLY B 2  48  ? 176.052 150.498 110.560 1.00 54.99  ? 48  GLY G O   1 
ATOM   4220  N  N   . TYR B 2  49  ? 174.334 151.927 110.299 1.00 59.43  ? 49  TYR G N   1 
ATOM   4221  C  CA  . TYR B 2  49  ? 174.382 151.913 108.845 1.00 59.43  ? 49  TYR G CA  1 
ATOM   4222  C  C   . TYR B 2  49  ? 175.648 152.602 108.359 1.00 59.43  ? 49  TYR G C   1 
ATOM   4223  O  O   . TYR B 2  49  ? 176.140 153.543 108.979 1.00 59.43  ? 49  TYR G O   1 
ATOM   4224  C  CB  . TYR B 2  49  ? 173.138 152.600 108.291 1.00 59.43  ? 49  TYR G CB  1 
ATOM   4225  C  CG  . TYR B 2  49  ? 172.937 152.519 106.804 1.00 59.43  ? 49  TYR G CG  1 
ATOM   4226  C  CD1 . TYR B 2  49  ? 172.588 151.326 106.200 1.00 59.43  ? 49  TYR G CD1 1 
ATOM   4227  C  CD2 . TYR B 2  49  ? 173.024 153.650 106.014 1.00 59.43  ? 49  TYR G CD2 1 
ATOM   4228  C  CE1 . TYR B 2  49  ? 172.379 151.253 104.843 1.00 59.43  ? 49  TYR G CE1 1 
ATOM   4229  C  CE2 . TYR B 2  49  ? 172.815 153.585 104.659 1.00 59.43  ? 49  TYR G CE2 1 
ATOM   4230  C  CZ  . TYR B 2  49  ? 172.492 152.386 104.079 1.00 59.43  ? 49  TYR G CZ  1 
ATOM   4231  O  OH  . TYR B 2  49  ? 172.280 152.324 102.726 1.00 59.43  ? 49  TYR G OH  1 
ATOM   4232  N  N   . ARG B 2  50  ? 176.178 152.128 107.237 1.00 68.26  ? 50  ARG G N   1 
ATOM   4233  C  CA  . ARG B 2  50  ? 177.543 152.452 106.855 1.00 68.26  ? 50  ARG G CA  1 
ATOM   4234  C  C   . ARG B 2  50  ? 177.640 152.689 105.358 1.00 68.26  ? 50  ARG G C   1 
ATOM   4235  O  O   . ARG B 2  50  ? 177.050 151.952 104.569 1.00 68.26  ? 50  ARG G O   1 
ATOM   4236  C  CB  . ARG B 2  50  ? 178.481 151.326 107.312 1.00 68.26  ? 50  ARG G CB  1 
ATOM   4237  C  CG  . ARG B 2  50  ? 179.940 151.563 107.066 1.00 68.26  ? 50  ARG G CG  1 
ATOM   4238  C  CD  . ARG B 2  50  ? 180.425 150.770 105.897 1.00 68.26  ? 50  ARG G CD  1 
ATOM   4239  N  NE  . ARG B 2  50  ? 180.520 149.344 106.173 1.00 68.26  ? 50  ARG G NE  1 
ATOM   4240  C  CZ  . ARG B 2  50  ? 181.626 148.748 106.606 1.00 68.26  ? 50  ARG G CZ  1 
ATOM   4241  N  NH1 . ARG B 2  50  ? 182.731 149.452 106.793 1.00 68.26  ? 50  ARG G NH1 1 
ATOM   4242  N  NH2 . ARG B 2  50  ? 181.639 147.443 106.821 1.00 68.26  ? 50  ARG G NH2 1 
ATOM   4243  N  N   . MET B 2  51  ? 178.412 153.708 104.972 1.00 78.85  ? 51  MET G N   1 
ATOM   4244  C  CA  . MET B 2  51  ? 178.592 154.101 103.574 1.00 78.85  ? 51  MET G CA  1 
ATOM   4245  C  C   . MET B 2  51  ? 180.075 154.289 103.283 1.00 78.85  ? 51  MET G C   1 
ATOM   4246  O  O   . MET B 2  51  ? 180.657 155.303 103.675 1.00 78.85  ? 51  MET G O   1 
ATOM   4247  C  CB  . MET B 2  51  ? 177.843 155.394 103.263 1.00 78.85  ? 51  MET G CB  1 
ATOM   4248  C  CG  . MET B 2  51  ? 176.346 155.282 103.245 1.00 78.85  ? 51  MET G CG  1 
ATOM   4249  S  SD  . MET B 2  51  ? 175.625 156.867 102.806 1.00 78.85  ? 51  MET G SD  1 
ATOM   4250  C  CE  . MET B 2  51  ? 173.890 156.454 102.805 1.00 78.85  ? 51  MET G CE  1 
ATOM   4251  N  N   . GLU B 2  52  ? 180.677 153.348 102.556 1.00 86.16  ? 52  GLU G N   1 
ATOM   4252  C  CA  . GLU B 2  52  ? 182.101 153.398 102.248 1.00 86.16  ? 52  GLU G CA  1 
ATOM   4253  C  C   . GLU B 2  52  ? 182.433 154.290 101.062 1.00 86.16  ? 52  GLU G C   1 
ATOM   4254  O  O   . GLU B 2  52  ? 183.613 154.394 100.706 1.00 86.16  ? 52  GLU G O   1 
ATOM   4255  C  CB  . GLU B 2  52  ? 182.642 151.997 101.966 1.00 86.16  ? 52  GLU G CB  1 
ATOM   4256  C  CG  . GLU B 2  52  ? 182.746 151.081 103.158 1.00 86.16  ? 52  GLU G CG  1 
ATOM   4257  C  CD  . GLU B 2  52  ? 183.841 151.472 104.128 1.00 86.16  ? 52  GLU G CD  1 
ATOM   4258  O  OE1 . GLU B 2  52  ? 184.849 152.047 103.676 1.00 86.16  ? 52  GLU G OE1 1 
ATOM   4259  O  OE2 . GLU B 2  52  ? 183.708 151.189 105.336 1.00 86.16  ? 52  GLU G OE2 1 
ATOM   4260  N  N   . ASN B 2  53  ? 181.422 154.913 100.447 1.00 96.50  ? 53  ASN G N   1 
ATOM   4261  C  CA  . ASN B 2  53  ? 181.535 155.780 99.268  1.00 96.50  ? 53  ASN G CA  1 
ATOM   4262  C  C   . ASN B 2  53  ? 182.177 155.032 98.093  1.00 96.50  ? 53  ASN G C   1 
ATOM   4263  O  O   . ASN B 2  53  ? 183.277 155.343 97.639  1.00 96.50  ? 53  ASN G O   1 
ATOM   4264  C  CB  . ASN B 2  53  ? 182.295 157.073 99.592  1.00 96.50  ? 53  ASN G CB  1 
ATOM   4265  C  CG  . ASN B 2  53  ? 182.116 158.138 98.529  1.00 96.50  ? 53  ASN G CG  1 
ATOM   4266  O  OD1 . ASN B 2  53  ? 181.397 157.943 97.548  1.00 96.50  ? 53  ASN G OD1 1 
ATOM   4267  N  ND2 . ASN B 2  53  ? 182.771 159.276 98.720  1.00 96.50  ? 53  ASN G ND2 1 
ATOM   4268  N  N   . GLY B 2  54  ? 181.445 154.028 97.616  1.00 89.63  ? 54  GLY G N   1 
ATOM   4269  C  CA  . GLY B 2  54  ? 181.855 153.300 96.432  1.00 89.63  ? 54  GLY G CA  1 
ATOM   4270  C  C   . GLY B 2  54  ? 181.489 151.832 96.417  1.00 89.63  ? 54  GLY G C   1 
ATOM   4271  O  O   . GLY B 2  54  ? 181.561 151.185 95.370  1.00 89.63  ? 54  GLY G O   1 
ATOM   4272  N  N   . ILE B 2  55  ? 181.089 151.292 97.566  1.00 83.00  ? 55  ILE G N   1 
ATOM   4273  C  CA  . ILE B 2  55  ? 180.761 149.880 97.718  1.00 83.00  ? 55  ILE G CA  1 
ATOM   4274  C  C   . ILE B 2  55  ? 179.393 149.799 98.367  1.00 83.00  ? 55  ILE G C   1 
ATOM   4275  O  O   . ILE B 2  55  ? 179.143 150.500 99.350  1.00 83.00  ? 55  ILE G O   1 
ATOM   4276  C  CB  . ILE B 2  55  ? 181.808 149.124 98.564  1.00 83.00  ? 55  ILE G CB  1 
ATOM   4277  C  CG1 . ILE B 2  55  ? 183.196 149.154 97.923  1.00 83.00  ? 55  ILE G CG1 1 
ATOM   4278  C  CG2 . ILE B 2  55  ? 181.430 147.687 98.753  1.00 83.00  ? 55  ILE G CG2 1 
ATOM   4279  C  CD1 . ILE B 2  55  ? 184.122 150.218 98.488  1.00 83.00  ? 55  ILE G CD1 1 
ATOM   4280  N  N   . PRO B 2  56  ? 178.459 148.995 97.855  1.00 77.15  ? 56  PRO G N   1 
ATOM   4281  C  CA  . PRO B 2  56  ? 177.120 148.927 98.456  1.00 77.15  ? 56  PRO G CA  1 
ATOM   4282  C  C   . PRO B 2  56  ? 177.133 148.173 99.773  1.00 77.15  ? 56  PRO G C   1 
ATOM   4283  O  O   . PRO B 2  56  ? 177.843 147.168 99.917  1.00 77.15  ? 56  PRO G O   1 
ATOM   4284  C  CB  . PRO B 2  56  ? 176.297 148.185 97.396  1.00 77.15  ? 56  PRO G CB  1 
ATOM   4285  C  CG  . PRO B 2  56  ? 177.293 147.397 96.639  1.00 77.15  ? 56  PRO G CG  1 
ATOM   4286  C  CD  . PRO B 2  56  ? 178.534 148.226 96.601  1.00 77.15  ? 56  PRO G CD  1 
ATOM   4287  N  N   . PRO B 2  57  ? 176.358 148.637 100.767 1.00 65.38  ? 57  PRO G N   1 
ATOM   4288  C  CA  . PRO B 2  57  ? 176.377 148.014 102.101 1.00 65.38  ? 57  PRO G CA  1 
ATOM   4289  C  C   . PRO B 2  57  ? 175.521 146.762 102.274 1.00 65.38  ? 57  PRO G C   1 
ATOM   4290  O  O   . PRO B 2  57  ? 174.337 146.865 102.598 1.00 65.38  ? 57  PRO G O   1 
ATOM   4291  C  CB  . PRO B 2  57  ? 175.883 149.146 103.007 1.00 65.38  ? 57  PRO G CB  1 
ATOM   4292  C  CG  . PRO B 2  57  ? 175.069 149.998 102.134 1.00 65.38  ? 57  PRO G CG  1 
ATOM   4293  C  CD  . PRO B 2  57  ? 175.676 149.942 100.779 1.00 65.38  ? 57  PRO G CD  1 
ATOM   4294  N  N   . THR B 2  58  ? 176.085 145.580 102.047 1.00 59.90  ? 58  THR G N   1 
ATOM   4295  C  CA  . THR B 2  58  ? 175.359 144.346 102.313 1.00 59.90  ? 58  THR G CA  1 
ATOM   4296  C  C   . THR B 2  58  ? 175.285 144.071 103.814 1.00 59.90  ? 58  THR G C   1 
ATOM   4297  O  O   . THR B 2  58  ? 175.943 144.720 104.622 1.00 59.90  ? 58  THR G O   1 
ATOM   4298  C  CB  . THR B 2  58  ? 176.024 143.171 101.609 1.00 59.90  ? 58  THR G CB  1 
ATOM   4299  O  OG1 . THR B 2  58  ? 175.218 142.000 101.771 1.00 59.90  ? 58  THR G OG1 1 
ATOM   4300  C  CG2 . THR B 2  58  ? 177.379 142.907 102.201 1.00 59.90  ? 58  THR G CG2 1 
ATOM   4301  N  N   . ALA B 2  59  ? 174.477 143.078 104.185 1.00 55.33  ? 59  ALA G N   1 
ATOM   4302  C  CA  . ALA B 2  59  ? 174.124 142.616 105.521 1.00 55.33  ? 59  ALA G CA  1 
ATOM   4303  C  C   . ALA B 2  59  ? 175.013 141.458 105.947 1.00 55.33  ? 59  ALA G C   1 
ATOM   4304  O  O   . ALA B 2  59  ? 175.345 140.607 105.124 1.00 55.33  ? 59  ALA G O   1 
ATOM   4305  C  CB  . ALA B 2  59  ? 172.666 142.173 105.564 1.00 55.33  ? 59  ALA G CB  1 
ATOM   4306  N  N   . PRO B 2  60  ? 175.400 141.367 107.229 1.00 55.58  ? 60  PRO G N   1 
ATOM   4307  C  CA  . PRO B 2  60  ? 176.505 140.461 107.629 1.00 55.58  ? 60  PRO G CA  1 
ATOM   4308  C  C   . PRO B 2  60  ? 176.211 138.986 107.898 1.00 55.58  ? 60  PRO G C   1 
ATOM   4309  O  O   . PRO B 2  60  ? 176.097 138.541 109.032 1.00 55.58  ? 60  PRO G O   1 
ATOM   4310  C  CB  . PRO B 2  60  ? 177.013 141.122 108.911 1.00 55.58  ? 60  PRO G CB  1 
ATOM   4311  C  CG  . PRO B 2  60  ? 175.850 141.783 109.473 1.00 55.58  ? 60  PRO G CG  1 
ATOM   4312  C  CD  . PRO B 2  60  ? 175.043 142.284 108.324 1.00 55.58  ? 60  PRO G CD  1 
ATOM   4313  N  N   . ILE B 2  61  ? 176.125 138.165 106.845 1.00 58.22  ? 61  ILE G N   1 
ATOM   4314  C  CA  . ILE B 2  61  ? 175.671 136.789 107.047 1.00 58.22  ? 61  ILE G CA  1 
ATOM   4315  C  C   . ILE B 2  61  ? 176.704 135.740 106.627 1.00 58.22  ? 61  ILE G C   1 
ATOM   4316  O  O   . ILE B 2  61  ? 176.774 134.673 107.245 1.00 58.22  ? 61  ILE G O   1 
ATOM   4317  C  CB  . ILE B 2  61  ? 174.321 136.570 106.334 1.00 58.22  ? 61  ILE G CB  1 
ATOM   4318  C  CG1 . ILE B 2  61  ? 173.284 137.563 106.842 1.00 58.22  ? 61  ILE G CG1 1 
ATOM   4319  C  CG2 . ILE B 2  61  ? 173.735 135.205 106.608 1.00 58.22  ? 61  ILE G CG2 1 
ATOM   4320  C  CD1 . ILE B 2  61  ? 172.997 137.449 108.317 1.00 58.22  ? 61  ILE G CD1 1 
ATOM   4321  N  N   . TYR B 2  62  ? 177.540 136.041 105.620 1.00 63.91  ? 62  TYR G N   1 
ATOM   4322  C  CA  . TYR B 2  62  ? 178.601 135.132 105.118 1.00 63.91  ? 62  TYR G CA  1 
ATOM   4323  C  C   . TYR B 2  62  ? 178.082 133.770 104.655 1.00 63.91  ? 62  TYR G C   1 
ATOM   4324  O  O   . TYR B 2  62  ? 178.641 132.734 105.010 1.00 63.91  ? 62  TYR G O   1 
ATOM   4325  C  CB  . TYR B 2  62  ? 179.720 134.900 106.142 1.00 63.91  ? 62  TYR G CB  1 
ATOM   4326  C  CG  . TYR B 2  62  ? 180.794 135.939 106.253 1.00 63.91  ? 62  TYR G CG  1 
ATOM   4327  C  CD1 . TYR B 2  62  ? 181.029 136.838 105.236 1.00 63.91  ? 62  TYR G CD1 1 
ATOM   4328  C  CD2 . TYR B 2  62  ? 181.587 136.003 107.386 1.00 63.91  ? 62  TYR G CD2 1 
ATOM   4329  C  CE1 . TYR B 2  62  ? 182.026 137.780 105.340 1.00 63.91  ? 62  TYR G CE1 1 
ATOM   4330  C  CE2 . TYR B 2  62  ? 182.577 136.942 107.508 1.00 63.91  ? 62  TYR G CE2 1 
ATOM   4331  C  CZ  . TYR B 2  62  ? 182.788 137.826 106.484 1.00 63.91  ? 62  TYR G CZ  1 
ATOM   4332  O  OH  . TYR B 2  62  ? 183.785 138.767 106.609 1.00 63.91  ? 62  TYR G OH  1 
ATOM   4333  N  N   . THR B 2  63  ? 177.016 133.746 103.867 1.00 64.35  ? 63  THR G N   1 
ATOM   4334  C  CA  . THR B 2  63  ? 176.680 132.566 103.068 1.00 64.35  ? 63  THR G CA  1 
ATOM   4335  C  C   . THR B 2  63  ? 176.586 133.052 101.634 1.00 64.35  ? 63  THR G C   1 
ATOM   4336  O  O   . THR B 2  63  ? 175.535 133.537 101.203 1.00 64.35  ? 63  THR G O   1 
ATOM   4337  C  CB  . THR B 2  63  ? 175.381 131.901 103.482 1.00 64.35  ? 63  THR G CB  1 
ATOM   4338  O  OG1 . THR B 2  63  ? 174.312 132.832 103.321 1.00 64.35  ? 63  THR G OG1 1 
ATOM   4339  C  CG2 . THR B 2  63  ? 175.435 131.453 104.900 1.00 64.35  ? 63  THR G CG2 1 
ATOM   4340  N  N   . GLY B 2  64  ? 177.680 132.928 100.898 1.00 71.11  ? 64  GLY G N   1 
ATOM   4341  C  CA  . GLY B 2  64  ? 177.740 133.559 99.601  1.00 71.11  ? 64  GLY G CA  1 
ATOM   4342  C  C   . GLY B 2  64  ? 178.062 135.029 99.685  1.00 71.11  ? 64  GLY G C   1 
ATOM   4343  O  O   . GLY B 2  64  ? 177.339 135.857 99.120  1.00 71.11  ? 64  GLY G O   1 
ATOM   4344  N  N   . TYR B 2  65  ? 179.121 135.379 100.398 1.00 74.42  ? 65  TYR G N   1 
ATOM   4345  C  CA  . TYR B 2  65  ? 179.529 136.767 100.504 1.00 74.42  ? 65  TYR G CA  1 
ATOM   4346  C  C   . TYR B 2  65  ? 180.205 137.206 99.219  1.00 74.42  ? 65  TYR G C   1 
ATOM   4347  O  O   . TYR B 2  65  ? 181.185 136.597 98.779  1.00 74.42  ? 65  TYR G O   1 
ATOM   4348  C  CB  . TYR B 2  65  ? 180.466 136.952 101.689 1.00 74.42  ? 65  TYR G CB  1 
ATOM   4349  C  CG  . TYR B 2  65  ? 181.034 138.341 101.783 1.00 74.42  ? 65  TYR G CG  1 
ATOM   4350  C  CD1 . TYR B 2  65  ? 180.241 139.408 102.164 1.00 74.42  ? 65  TYR G CD1 1 
ATOM   4351  C  CD2 . TYR B 2  65  ? 182.367 138.583 101.491 1.00 74.42  ? 65  TYR G CD2 1 
ATOM   4352  C  CE1 . TYR B 2  65  ? 180.755 140.675 102.245 1.00 74.42  ? 65  TYR G CE1 1 
ATOM   4353  C  CE2 . TYR B 2  65  ? 182.891 139.844 101.568 1.00 74.42  ? 65  TYR G CE2 1 
ATOM   4354  C  CZ  . TYR B 2  65  ? 182.082 140.886 101.947 1.00 74.42  ? 65  TYR G CZ  1 
ATOM   4355  O  OH  . TYR B 2  65  ? 182.610 142.148 102.028 1.00 74.42  ? 65  TYR G OH  1 
ATOM   4356  N  N   . GLU B 2  66  ? 179.682 138.253 98.617  1.00 80.27  ? 66  GLU G N   1 
ATOM   4357  C  CA  . GLU B 2  66  ? 180.313 138.890 97.483  1.00 80.27  ? 66  GLU G CA  1 
ATOM   4358  C  C   . GLU B 2  66  ? 180.724 140.301 97.882  1.00 80.27  ? 66  GLU G C   1 
ATOM   4359  O  O   . GLU B 2  66  ? 180.711 140.650 99.067  1.00 80.27  ? 66  GLU G O   1 
ATOM   4360  C  CB  . GLU B 2  66  ? 179.378 138.847 96.281  1.00 80.27  ? 66  GLU G CB  1 
ATOM   4361  C  CG  . GLU B 2  66  ? 179.121 137.427 95.823  1.00 80.27  ? 66  GLU G CG  1 
ATOM   4362  C  CD  . GLU B 2  66  ? 180.374 136.749 95.319  1.00 80.27  ? 66  GLU G CD  1 
ATOM   4363  O  OE1 . GLU B 2  66  ? 181.198 137.420 94.668  1.00 80.27  ? 66  GLU G OE1 1 
ATOM   4364  O  OE2 . GLU B 2  66  ? 180.547 135.547 95.596  1.00 80.27  ? 66  GLU G OE2 1 
ATOM   4365  N  N   . GLY B 2  67  ? 181.134 141.095 96.891  1.00 79.72  ? 67  GLY G N   1 
ATOM   4366  C  CA  . GLY B 2  67  ? 181.660 142.427 97.119  1.00 79.72  ? 67  GLY G CA  1 
ATOM   4367  C  C   . GLY B 2  67  ? 180.701 143.363 97.818  1.00 79.72  ? 67  GLY G C   1 
ATOM   4368  O  O   . GLY B 2  67  ? 179.727 143.829 97.227  1.00 79.72  ? 67  GLY G O   1 
ATOM   4369  N  N   . GLY B 2  68  ? 180.968 143.632 99.089  1.00 72.54  ? 68  GLY G N   1 
ATOM   4370  C  CA  . GLY B 2  68  ? 180.076 144.455 99.870  1.00 72.54  ? 68  GLY G CA  1 
ATOM   4371  C  C   . GLY B 2  68  ? 180.581 144.783 101.256 1.00 72.54  ? 68  GLY G C   1 
ATOM   4372  O  O   . GLY B 2  68  ? 181.149 143.934 101.947 1.00 72.54  ? 68  GLY G O   1 
ATOM   4373  N  N   . ALA B 2  69  ? 180.378 146.028 101.664 1.00 67.76  ? 69  ALA G N   1 
ATOM   4374  C  CA  . ALA B 2  69  ? 180.636 146.423 103.036 1.00 67.76  ? 69  ALA G CA  1 
ATOM   4375  C  C   . ALA B 2  69  ? 179.565 145.848 103.950 1.00 67.76  ? 69  ALA G C   1 
ATOM   4376  O  O   . ALA B 2  69  ? 178.390 145.781 103.585 1.00 67.76  ? 69  ALA G O   1 
ATOM   4377  C  CB  . ALA B 2  69  ? 180.653 147.941 103.140 1.00 67.76  ? 69  ALA G CB  1 
ATOM   4378  N  N   . MET B 2  70  ? 179.967 145.443 105.148 1.00 60.86  ? 70  MET G N   1 
ATOM   4379  C  CA  . MET B 2  70  ? 179.076 144.794 106.098 1.00 60.86  ? 70  MET G CA  1 
ATOM   4380  C  C   . MET B 2  70  ? 178.830 145.729 107.270 1.00 60.86  ? 70  MET G C   1 
ATOM   4381  O  O   . MET B 2  70  ? 179.776 146.137 107.944 1.00 60.86  ? 70  MET G O   1 
ATOM   4382  C  CB  . MET B 2  70  ? 179.682 143.478 106.569 1.00 60.86  ? 70  MET G CB  1 
ATOM   4383  C  CG  . MET B 2  70  ? 179.751 142.462 105.468 1.00 60.86  ? 70  MET G CG  1 
ATOM   4384  S  SD  . MET B 2  70  ? 180.899 141.119 105.780 1.00 60.86  ? 70  MET G SD  1 
ATOM   4385  C  CE  . MET B 2  70  ? 180.103 140.231 107.086 1.00 60.86  ? 70  MET G CE  1 
ATOM   4386  N  N   . VAL B 2  71  ? 177.563 146.060 107.512 1.00 55.96  ? 71  VAL G N   1 
ATOM   4387  C  CA  . VAL B 2  71  ? 177.205 147.060 108.509 1.00 55.96  ? 71  VAL G CA  1 
ATOM   4388  C  C   . VAL B 2  71  ? 177.377 146.485 109.904 1.00 55.96  ? 71  VAL G C   1 
ATOM   4389  O  O   . VAL B 2  71  ? 177.553 145.276 110.065 1.00 55.96  ? 71  VAL G O   1 
ATOM   4390  C  CB  . VAL B 2  71  ? 175.772 147.561 108.304 1.00 55.96  ? 71  VAL G CB  1 
ATOM   4391  C  CG1 . VAL B 2  71  ? 175.611 148.080 106.913 1.00 55.96  ? 71  VAL G CG1 1 
ATOM   4392  C  CG2 . VAL B 2  71  ? 174.805 146.462 108.570 1.00 55.96  ? 71  VAL G CG2 1 
ATOM   4393  N  N   . ALA B 2  72  ? 177.308 147.342 110.908 1.00 54.77  ? 72  ALA G N   1 
ATOM   4394  C  CA  . ALA B 2  72  ? 177.687 147.044 112.283 1.00 54.77  ? 72  ALA G CA  1 
ATOM   4395  C  C   . ALA B 2  72  ? 176.788 145.997 112.913 1.00 54.77  ? 72  ALA G C   1 
ATOM   4396  O  O   . ALA B 2  72  ? 175.604 146.272 113.114 1.00 54.77  ? 72  ALA G O   1 
ATOM   4397  C  CB  . ALA B 2  72  ? 177.626 148.322 113.100 1.00 54.77  ? 72  ALA G CB  1 
ATOM   4398  N  N   . PRO B 2  73  ? 177.264 144.794 113.194 1.00 51.93  ? 73  PRO G N   1 
ATOM   4399  C  CA  . PRO B 2  73  ? 176.359 143.790 113.744 1.00 51.93  ? 73  PRO G CA  1 
ATOM   4400  C  C   . PRO B 2  73  ? 176.316 143.775 115.252 1.00 51.93  ? 73  PRO G C   1 
ATOM   4401  O  O   . PRO B 2  73  ? 176.183 142.695 115.820 1.00 51.93  ? 73  PRO G O   1 
ATOM   4402  C  CB  . PRO B 2  73  ? 176.974 142.492 113.240 1.00 51.93  ? 73  PRO G CB  1 
ATOM   4403  C  CG  . PRO B 2  73  ? 178.417 142.780 113.319 1.00 51.93  ? 73  PRO G CG  1 
ATOM   4404  C  CD  . PRO B 2  73  ? 178.599 144.231 112.970 1.00 51.93  ? 73  PRO G CD  1 
ATOM   4405  N  N   . ILE B 2  74  ? 176.437 144.913 115.923 1.00 50.29  ? 74  ILE G N   1 
ATOM   4406  C  CA  . ILE B 2  74  ? 176.149 144.967 117.357 1.00 50.29  ? 74  ILE G CA  1 
ATOM   4407  C  C   . ILE B 2  74  ? 174.699 145.317 117.710 1.00 50.29  ? 74  ILE G C   1 
ATOM   4408  O  O   . ILE B 2  74  ? 174.173 144.648 118.608 1.00 50.29  ? 74  ILE G O   1 
ATOM   4409  C  CB  . ILE B 2  74  ? 177.170 145.850 118.103 1.00 50.29  ? 74  ILE G CB  1 
ATOM   4410  C  CG1 . ILE B 2  74  ? 177.058 145.692 119.612 1.00 50.29  ? 74  ILE G CG1 1 
ATOM   4411  C  CG2 . ILE B 2  74  ? 177.056 147.276 117.792 1.00 50.29  ? 74  ILE G CG2 1 
ATOM   4412  C  CD1 . ILE B 2  74  ? 177.463 144.370 120.072 1.00 50.29  ? 74  ILE G CD1 1 
ATOM   4413  N  N   . PRO B 2  75  ? 173.990 146.296 117.110 1.00 47.94  ? 75  PRO G N   1 
ATOM   4414  C  CA  . PRO B 2  75  ? 172.745 146.734 117.736 1.00 47.94  ? 75  PRO G CA  1 
ATOM   4415  C  C   . PRO B 2  75  ? 171.594 145.775 117.540 1.00 47.94  ? 75  PRO G C   1 
ATOM   4416  O  O   . PRO B 2  75  ? 170.585 145.894 118.246 1.00 47.94  ? 75  PRO G O   1 
ATOM   4417  C  CB  . PRO B 2  75  ? 172.450 148.058 117.028 1.00 47.94  ? 75  PRO G CB  1 
ATOM   4418  C  CG  . PRO B 2  75  ? 173.640 148.390 116.303 1.00 47.94  ? 75  PRO G CG  1 
ATOM   4419  C  CD  . PRO B 2  75  ? 174.125 147.079 115.873 1.00 47.94  ? 75  PRO G CD  1 
ATOM   4420  N  N   . GLN B 2  76  ? 171.723 144.818 116.630 1.00 49.63  ? 76  GLN G N   1 
ATOM   4421  C  CA  . GLN B 2  76  ? 170.600 143.951 116.331 1.00 49.63  ? 76  GLN G CA  1 
ATOM   4422  C  C   . GLN B 2  76  ? 170.344 142.956 117.458 1.00 49.63  ? 76  GLN G C   1 
ATOM   4423  O  O   . GLN B 2  76  ? 169.183 142.605 117.721 1.00 49.63  ? 76  GLN G O   1 
ATOM   4424  C  CB  . GLN B 2  76  ? 170.860 143.277 114.997 1.00 49.63  ? 76  GLN G CB  1 
ATOM   4425  C  CG  . GLN B 2  76  ? 171.129 144.319 113.939 1.00 49.63  ? 76  GLN G CG  1 
ATOM   4426  C  CD  . GLN B 2  76  ? 171.435 143.743 112.584 1.00 49.63  ? 76  GLN G CD  1 
ATOM   4427  O  OE1 . GLN B 2  76  ? 171.359 142.540 112.374 1.00 49.63  ? 76  GLN G OE1 1 
ATOM   4428  N  NE2 . GLN B 2  76  ? 171.826 144.603 111.660 1.00 49.63  ? 76  GLN G NE2 1 
ATOM   4429  N  N   . ALA B 2  77  ? 171.393 142.559 118.181 1.00 46.11  ? 77  ALA G N   1 
ATOM   4430  C  CA  . ALA B 2  77  ? 171.202 141.768 119.391 1.00 46.11  ? 77  ALA G CA  1 
ATOM   4431  C  C   . ALA B 2  77  ? 170.420 142.546 120.445 1.00 46.11  ? 77  ALA G C   1 
ATOM   4432  O  O   . ALA B 2  77  ? 169.490 142.006 121.074 1.00 46.11  ? 77  ALA G O   1 
ATOM   4433  C  CB  . ALA B 2  77  ? 172.557 141.340 119.937 1.00 46.11  ? 77  ALA G CB  1 
ATOM   4434  N  N   . LEU B 2  78  ? 170.755 143.830 120.608 1.00 42.82  ? 78  LEU G N   1 
ATOM   4435  C  CA  . LEU B 2  78  ? 170.060 144.686 121.559 1.00 42.82  ? 78  LEU G CA  1 
ATOM   4436  C  C   . LEU B 2  78  ? 168.594 144.846 121.187 1.00 42.82  ? 78  LEU G C   1 
ATOM   4437  O  O   . LEU B 2  78  ? 167.719 144.843 122.060 1.00 42.82  ? 78  LEU G O   1 
ATOM   4438  C  CB  . LEU B 2  78  ? 170.730 146.054 121.606 1.00 42.82  ? 78  LEU G CB  1 
ATOM   4439  C  CG  . LEU B 2  78  ? 172.219 146.147 121.913 1.00 42.82  ? 78  LEU G CG  1 
ATOM   4440  C  CD1 . LEU B 2  78  ? 172.695 147.590 121.852 1.00 42.82  ? 78  LEU G CD1 1 
ATOM   4441  C  CD2 . LEU B 2  78  ? 172.518 145.550 123.249 1.00 42.82  ? 78  LEU G CD2 1 
ATOM   4442  N  N   . VAL B 2  79  ? 168.301 144.942 119.892 1.00 41.74  ? 79  VAL G N   1 
ATOM   4443  C  CA  . VAL B 2  79  ? 166.924 145.188 119.485 1.00 41.74  ? 79  VAL G CA  1 
ATOM   4444  C  C   . VAL B 2  79  ? 166.072 143.932 119.648 1.00 41.74  ? 79  VAL G C   1 
ATOM   4445  O  O   . VAL B 2  79  ? 164.903 144.022 120.037 1.00 41.74  ? 79  VAL G O   1 
ATOM   4446  C  CB  . VAL B 2  79  ? 166.893 145.749 118.056 1.00 41.74  ? 79  VAL G CB  1 
ATOM   4447  C  CG1 . VAL B 2  79  ? 165.499 145.928 117.570 1.00 41.74  ? 79  VAL G CG1 1 
ATOM   4448  C  CG2 . VAL B 2  79  ? 167.549 147.082 118.048 1.00 41.74  ? 79  VAL G CG2 1 
ATOM   4449  N  N   . LEU B 2  80  ? 166.639 142.744 119.411 1.00 43.18  ? 80  LEU G N   1 
ATOM   4450  C  CA  . LEU B 2  80  ? 165.869 141.519 119.658 1.00 43.18  ? 80  LEU G CA  1 
ATOM   4451  C  C   . LEU B 2  80  ? 165.547 141.355 121.143 1.00 43.18  ? 80  LEU G C   1 
ATOM   4452  O  O   . LEU B 2  80  ? 164.388 141.080 121.530 1.00 43.18  ? 80  LEU G O   1 
ATOM   4453  C  CB  . LEU B 2  80  ? 166.634 140.305 119.154 1.00 43.18  ? 80  LEU G CB  1 
ATOM   4454  C  CG  . LEU B 2  80  ? 166.895 140.275 117.660 1.00 43.18  ? 80  LEU G CG  1 
ATOM   4455  C  CD1 . LEU B 2  80  ? 167.705 139.061 117.309 1.00 43.18  ? 80  LEU G CD1 1 
ATOM   4456  C  CD2 . LEU B 2  80  ? 165.599 140.286 116.926 1.00 43.18  ? 80  LEU G CD2 1 
ATOM   4457  N  N   . THR B 2  81  ? 166.558 141.587 121.991 1.00 46.09  ? 81  THR G N   1 
ATOM   4458  C  CA  . THR B 2  81  ? 166.360 141.534 123.435 1.00 46.09  ? 81  THR G CA  1 
ATOM   4459  C  C   . THR B 2  81  ? 165.376 142.606 123.911 1.00 46.09  ? 81  THR G C   1 
ATOM   4460  O  O   . THR B 2  81  ? 164.679 142.410 124.908 1.00 46.09  ? 81  THR G O   1 
ATOM   4461  C  CB  . THR B 2  81  ? 167.720 141.670 124.119 1.00 46.09  ? 81  THR G CB  1 
ATOM   4462  O  OG1 . THR B 2  81  ? 168.623 140.721 123.544 1.00 46.09  ? 81  THR G OG1 1 
ATOM   4463  C  CG2 . THR B 2  81  ? 167.633 141.372 125.591 1.00 46.09  ? 81  THR G CG2 1 
ATOM   4464  N  N   . SER B 2  82  ? 165.244 143.709 123.176 1.00 42.63  ? 82  SER G N   1 
ATOM   4465  C  CA  . SER B 2  82  ? 164.281 144.727 123.579 1.00 42.63  ? 82  SER G CA  1 
ATOM   4466  C  C   . SER B 2  82  ? 162.854 144.417 123.123 1.00 42.63  ? 82  SER G C   1 
ATOM   4467  O  O   . SER B 2  82  ? 161.894 144.743 123.837 1.00 42.63  ? 82  SER G O   1 
ATOM   4468  C  CB  . SER B 2  82  ? 164.725 146.077 123.044 1.00 42.63  ? 82  SER G CB  1 
ATOM   4469  O  OG  . SER B 2  82  ? 163.766 147.071 123.340 1.00 42.63  ? 82  SER G OG  1 
ATOM   4470  N  N   . ILE B 2  83  ? 162.686 143.803 121.944 1.00 42.99  ? 83  ILE G N   1 
ATOM   4471  C  CA  . ILE B 2  83  ? 161.344 143.469 121.450 1.00 42.99  ? 83  ILE G CA  1 
ATOM   4472  C  C   . ILE B 2  83  ? 160.683 142.425 122.343 1.00 42.99  ? 83  ILE G C   1 
ATOM   4473  O  O   . ILE B 2  83  ? 159.455 142.462 122.563 1.00 42.99  ? 83  ILE G O   1 
ATOM   4474  C  CB  . ILE B 2  83  ? 161.407 143.004 119.981 1.00 42.99  ? 83  ILE G CB  1 
ATOM   4475  C  CG1 . ILE B 2  83  ? 161.825 144.148 119.077 1.00 42.99  ? 83  ILE G CG1 1 
ATOM   4476  C  CG2 . ILE B 2  83  ? 160.076 142.544 119.471 1.00 42.99  ? 83  ILE G CG2 1 
ATOM   4477  C  CD1 . ILE B 2  83  ? 162.106 143.722 117.670 1.00 42.99  ? 83  ILE G CD1 1 
ATOM   4478  N  N   . VAL B 2  84  ? 161.483 141.518 122.915 1.00 45.85  ? 84  VAL G N   1 
ATOM   4479  C  CA  . VAL B 2  84  ? 160.926 140.533 123.850 1.00 45.85  ? 84  VAL G CA  1 
ATOM   4480  C  C   . VAL B 2  84  ? 160.324 141.203 125.093 1.00 45.85  ? 84  VAL G C   1 
ATOM   4481  O  O   . VAL B 2  84  ? 159.202 140.876 125.514 1.00 45.85  ? 84  VAL G O   1 
ATOM   4482  C  CB  . VAL B 2  84  ? 162.006 139.508 124.215 1.00 45.85  ? 84  VAL G CB  1 
ATOM   4483  C  CG1 . VAL B 2  84  ? 161.497 138.582 125.270 1.00 45.85  ? 84  VAL G CG1 1 
ATOM   4484  C  CG2 . VAL B 2  84  ? 162.394 138.746 122.975 1.00 45.85  ? 84  VAL G CG2 1 
ATOM   4485  N  N   . ILE B 2  85  ? 161.028 142.180 125.666 1.00 45.35  ? 85  ILE G N   1 
ATOM   4486  C  CA  . ILE B 2  85  ? 160.503 142.938 126.803 1.00 45.35  ? 85  ILE G CA  1 
ATOM   4487  C  C   . ILE B 2  85  ? 159.267 143.753 126.411 1.00 45.35  ? 85  ILE G C   1 
ATOM   4488  O  O   . ILE B 2  85  ? 158.331 143.916 127.218 1.00 45.35  ? 85  ILE G O   1 
ATOM   4489  C  CB  . ILE B 2  85  ? 161.632 143.816 127.382 1.00 45.35  ? 85  ILE G CB  1 
ATOM   4490  C  CG1 . ILE B 2  85  ? 162.720 142.937 127.993 1.00 45.35  ? 85  ILE G CG1 1 
ATOM   4491  C  CG2 . ILE B 2  85  ? 161.139 144.788 128.430 1.00 45.35  ? 85  ILE G CG2 1 
ATOM   4492  C  CD1 . ILE B 2  85  ? 163.968 143.687 128.385 1.00 45.35  ? 85  ILE G CD1 1 
ATOM   4493  N  N   . GLY B 2  86  ? 159.222 144.239 125.167 1.00 43.33  ? 86  GLY G N   1 
ATOM   4494  C  CA  . GLY B 2  86  ? 158.040 144.959 124.705 1.00 43.33  ? 86  GLY G CA  1 
ATOM   4495  C  C   . GLY B 2  86  ? 156.783 144.106 124.691 1.00 43.33  ? 86  GLY G C   1 
ATOM   4496  O  O   . GLY B 2  86  ? 155.733 144.519 125.200 1.00 43.33  ? 86  GLY G O   1 
ATOM   4497  N  N   . VAL B 2  87  ? 156.881 142.885 124.152 1.00 44.26  ? 87  VAL G N   1 
ATOM   4498  C  CA  . VAL B 2  87  ? 155.682 142.042 124.114 1.00 44.26  ? 87  VAL G CA  1 
ATOM   4499  C  C   . VAL B 2  87  ? 155.332 141.520 125.514 1.00 44.26  ? 87  VAL G C   1 
ATOM   4500  O  O   . VAL B 2  87  ? 154.149 141.300 125.818 1.00 44.26  ? 87  VAL G O   1 
ATOM   4501  C  CB  . VAL B 2  87  ? 155.825 140.911 123.075 1.00 44.26  ? 87  VAL G CB  1 
ATOM   4502  C  CG1 . VAL B 2  87  ? 156.828 139.886 123.496 1.00 44.26  ? 87  VAL G CG1 1 
ATOM   4503  C  CG2 . VAL B 2  87  ? 154.490 140.261 122.790 1.00 44.26  ? 87  VAL G CG2 1 
ATOM   4504  N  N   . CYS B 2  88  ? 156.326 141.399 126.407 1.00 45.16  ? 88  CYS G N   1 
ATOM   4505  C  CA  . CYS B 2  88  ? 156.072 141.137 127.829 1.00 45.16  ? 88  CYS G CA  1 
ATOM   4506  C  C   . CYS B 2  88  ? 155.168 142.178 128.480 1.00 45.16  ? 88  CYS G C   1 
ATOM   4507  O  O   . CYS B 2  88  ? 154.130 141.844 129.080 1.00 45.16  ? 88  CYS G O   1 
ATOM   4508  C  CB  . CYS B 2  88  ? 157.399 141.097 128.569 1.00 45.16  ? 88  CYS G CB  1 
ATOM   4509  S  SG  . CYS B 2  88  ? 158.445 139.721 128.049 1.00 45.16  ? 88  CYS G SG  1 
ATOM   4510  N  N   . VAL B 2  89  ? 155.583 143.444 128.416 1.00 42.72  ? 89  VAL G N   1 
ATOM   4511  C  CA  . VAL B 2  89  ? 154.834 144.515 129.069 1.00 42.72  ? 89  VAL G CA  1 
ATOM   4512  C  C   . VAL B 2  89  ? 153.457 144.666 128.436 1.00 42.72  ? 89  VAL G C   1 
ATOM   4513  O  O   . VAL B 2  89  ? 152.460 144.899 129.136 1.00 42.72  ? 89  VAL G O   1 
ATOM   4514  C  CB  . VAL B 2  89  ? 155.643 145.823 129.014 1.00 42.72  ? 89  VAL G CB  1 
ATOM   4515  C  CG1 . VAL B 2  89  ? 154.863 146.993 129.580 1.00 42.72  ? 89  VAL G CG1 1 
ATOM   4516  C  CG2 . VAL B 2  89  ? 156.948 145.652 129.756 1.00 42.72  ? 89  VAL G CG2 1 
ATOM   4517  N  N   . LEU B 2  90  ? 153.372 144.457 127.116 1.00 41.80  ? 90  LEU G N   1 
ATOM   4518  C  CA  . LEU B 2  90  ? 152.093 144.522 126.413 1.00 41.80  ? 90  LEU G CA  1 
ATOM   4519  C  C   . LEU B 2  90  ? 151.116 143.465 126.927 1.00 41.80  ? 90  LEU G C   1 
ATOM   4520  O  O   . LEU B 2  90  ? 149.950 143.772 127.213 1.00 41.80  ? 90  LEU G O   1 
ATOM   4521  C  CB  . LEU B 2  90  ? 152.340 144.354 124.916 1.00 41.80  ? 90  LEU G CB  1 
ATOM   4522  C  CG  . LEU B 2  90  ? 151.351 144.764 123.822 1.00 41.80  ? 90  LEU G CG  1 
ATOM   4523  C  CD1 . LEU B 2  90  ? 150.178 143.820 123.620 1.00 41.80  ? 90  LEU G CD1 1 
ATOM   4524  C  CD2 . LEU B 2  90  ? 150.878 146.156 124.103 1.00 41.80  ? 90  LEU G CD2 1 
ATOM   4525  N  N   . SER B 2  91  ? 151.585 142.220 127.077 1.00 40.02  ? 91  SER G N   1 
ATOM   4526  C  CA  . SER B 2  91  ? 150.713 141.147 127.551 1.00 40.02  ? 91  SER G CA  1 
ATOM   4527  C  C   . SER B 2  91  ? 150.219 141.389 128.970 1.00 40.02  ? 91  SER G C   1 
ATOM   4528  O  O   . SER B 2  91  ? 149.031 141.180 129.266 1.00 40.02  ? 91  SER G O   1 
ATOM   4529  C  CB  . SER B 2  91  ? 151.435 139.813 127.494 1.00 40.02  ? 91  SER G CB  1 
ATOM   4530  O  OG  . SER B 2  91  ? 150.672 138.849 128.182 1.00 40.02  ? 91  SER G OG  1 
ATOM   4531  N  N   . LEU B 2  92  ? 151.105 141.851 129.857 1.00 39.55  ? 92  LEU G N   1 
ATOM   4532  C  CA  . LEU B 2  92  ? 150.667 142.023 131.242 1.00 39.55  ? 92  LEU G CA  1 
ATOM   4533  C  C   . LEU B 2  92  ? 149.728 143.216 131.382 1.00 39.55  ? 92  LEU G C   1 
ATOM   4534  O  O   . LEU B 2  92  ? 148.779 143.163 132.178 1.00 39.55  ? 92  LEU G O   1 
ATOM   4535  C  CB  . LEU B 2  92  ? 151.873 142.173 132.157 1.00 39.55  ? 92  LEU G CB  1 
ATOM   4536  C  CG  . LEU B 2  92  ? 151.788 141.694 133.601 1.00 39.55  ? 92  LEU G CG  1 
ATOM   4537  C  CD1 . LEU B 2  92  ? 153.186 141.391 134.054 1.00 39.55  ? 92  LEU G CD1 1 
ATOM   4538  C  CD2 . LEU B 2  92  ? 151.158 142.691 134.512 1.00 39.55  ? 92  LEU G CD2 1 
ATOM   4539  N  N   . ALA B 2  93  ? 149.932 144.270 130.582 1.00 40.42  ? 93  ALA G N   1 
ATOM   4540  C  CA  . ALA B 2  93  ? 149.031 145.417 130.640 1.00 40.42  ? 93  ALA G CA  1 
ATOM   4541  C  C   . ALA B 2  93  ? 147.650 145.075 130.099 1.00 40.42  ? 93  ALA G C   1 
ATOM   4542  O  O   . ALA B 2  93  ? 146.641 145.556 130.631 1.00 40.42  ? 93  ALA G O   1 
ATOM   4543  C  CB  . ALA B 2  93  ? 149.621 146.593 129.874 1.00 40.42  ? 93  ALA G CB  1 
ATOM   4544  N  N   . ILE B 2  94  ? 147.582 144.240 129.055 1.00 41.25  ? 94  ILE G N   1 
ATOM   4545  C  CA  . ILE B 2  94  ? 146.284 143.792 128.544 1.00 41.25  ? 94  ILE G CA  1 
ATOM   4546  C  C   . ILE B 2  94  ? 145.544 142.967 129.583 1.00 41.25  ? 94  ILE G C   1 
ATOM   4547  O  O   . ILE B 2  94  ? 144.339 143.166 129.799 1.00 41.25  ? 94  ILE G O   1 
ATOM   4548  C  CB  . ILE B 2  94  ? 146.461 143.021 127.226 1.00 41.25  ? 94  ILE G CB  1 
ATOM   4549  C  CG1 . ILE B 2  94  ? 146.865 143.983 126.121 1.00 41.25  ? 94  ILE G CG1 1 
ATOM   4550  C  CG2 . ILE B 2  94  ? 145.204 142.290 126.840 1.00 41.25  ? 94  ILE G CG2 1 
ATOM   4551  C  CD1 . ILE B 2  94  ? 145.847 145.056 125.877 1.00 41.25  ? 94  ILE G CD1 1 
ATOM   4552  N  N   . ALA B 2  95  ? 146.253 142.058 130.267 1.00 43.39  ? 95  ALA G N   1 
ATOM   4553  C  CA  . ALA B 2  95  ? 145.620 141.239 131.304 1.00 43.39  ? 95  ALA G CA  1 
ATOM   4554  C  C   . ALA B 2  95  ? 145.058 142.086 132.438 1.00 43.39  ? 95  ALA G C   1 
ATOM   4555  O  O   . ALA B 2  95  ? 143.903 141.904 132.851 1.00 43.39  ? 95  ALA G O   1 
ATOM   4556  C  CB  . ALA B 2  95  ? 146.618 140.233 131.859 1.00 43.39  ? 95  ALA G CB  1 
ATOM   4557  N  N   . LEU B 2  96  ? 145.835 143.061 132.900 1.00 44.30  ? 96  LEU G N   1 
ATOM   4558  C  CA  . LEU B 2  96  ? 145.388 143.886 134.015 1.00 44.30  ? 96  LEU G CA  1 
ATOM   4559  C  C   . LEU B 2  96  ? 144.243 144.813 133.606 1.00 44.30  ? 96  LEU G C   1 
ATOM   4560  O  O   . LEU B 2  96  ? 143.307 145.021 134.387 1.00 44.30  ? 96  LEU G O   1 
ATOM   4561  C  CB  . LEU B 2  96  ? 146.590 144.659 134.551 1.00 44.30  ? 96  LEU G CB  1 
ATOM   4562  C  CG  . LEU B 2  96  ? 146.660 145.272 135.931 1.00 44.30  ? 96  LEU G CG  1 
ATOM   4563  C  CD1 . LEU B 2  96  ? 146.543 144.169 136.919 1.00 44.30  ? 96  LEU G CD1 1 
ATOM   4564  C  CD2 . LEU B 2  96  ? 148.003 145.906 136.065 1.00 44.30  ? 96  LEU G CD2 1 
ATOM   4565  N  N   . THR B 2  97  ? 144.252 145.304 132.361 1.00 45.72  ? 97  THR G N   1 
ATOM   4566  C  CA  . THR B 2  97  ? 143.186 146.187 131.889 1.00 45.72  ? 97  THR G CA  1 
ATOM   4567  C  C   . THR B 2  97  ? 141.861 145.451 131.748 1.00 45.72  ? 97  THR G C   1 
ATOM   4568  O  O   . THR B 2  97  ? 140.816 145.958 132.172 1.00 45.72  ? 97  THR G O   1 
ATOM   4569  C  CB  . THR B 2  97  ? 143.576 146.802 130.550 1.00 45.72  ? 97  THR G CB  1 
ATOM   4570  O  OG1 . THR B 2  97  ? 144.792 147.536 130.702 1.00 45.72  ? 97  THR G OG1 1 
ATOM   4571  C  CG2 . THR B 2  97  ? 142.495 147.732 130.057 1.00 45.72  ? 97  THR G CG2 1 
ATOM   4572  N  N   . VAL B 2  98  ? 141.889 144.260 131.138 1.00 47.48  ? 98  VAL G N   1 
ATOM   4573  C  CA  . VAL B 2  98  ? 140.696 143.422 131.014 1.00 47.48  ? 98  VAL G CA  1 
ATOM   4574  C  C   . VAL B 2  98  ? 140.139 143.069 132.382 1.00 47.48  ? 98  VAL G C   1 
ATOM   4575  O  O   . VAL B 2  98  ? 138.923 143.101 132.601 1.00 47.48  ? 98  VAL G O   1 
ATOM   4576  C  CB  . VAL B 2  98  ? 141.037 142.163 130.202 1.00 47.48  ? 98  VAL G CB  1 
ATOM   4577  C  CG1 . VAL B 2  98  ? 139.945 141.143 130.280 1.00 47.48  ? 98  VAL G CG1 1 
ATOM   4578  C  CG2 . VAL B 2  98  ? 141.252 142.536 128.778 1.00 47.48  ? 98  VAL G CG2 1 
ATOM   4579  N  N   . ASN B 2  99  ? 141.018 142.791 133.341 1.00 51.85  ? 99  ASN G N   1 
ATOM   4580  C  CA  . ASN B 2  99  ? 140.552 142.485 134.684 1.00 51.85  ? 99  ASN G CA  1 
ATOM   4581  C  C   . ASN B 2  99  ? 139.989 143.711 135.397 1.00 51.85  ? 99  ASN G C   1 
ATOM   4582  O  O   . ASN B 2  99  ? 139.172 143.559 136.303 1.00 51.85  ? 99  ASN G O   1 
ATOM   4583  C  CB  . ASN B 2  99  ? 141.716 141.871 135.451 1.00 51.85  ? 99  ASN G CB  1 
ATOM   4584  C  CG  . ASN B 2  99  ? 141.286 141.055 136.617 1.00 51.85  ? 99  ASN G CG  1 
ATOM   4585  O  OD1 . ASN B 2  99  ? 140.125 141.027 136.988 1.00 51.85  ? 99  ASN G OD1 1 
ATOM   4586  N  ND2 . ASN B 2  99  ? 142.222 140.316 137.169 1.00 51.85  ? 99  ASN G ND2 1 
ATOM   4587  N  N   . ALA B 2  100 ? 140.374 144.923 134.995 1.00 54.53  ? 100 ALA G N   1 
ATOM   4588  C  CA  . ALA B 2  100 ? 139.853 146.106 135.680 1.00 54.53  ? 100 ALA G CA  1 
ATOM   4589  C  C   . ALA B 2  100 ? 138.412 146.448 135.323 1.00 54.53  ? 100 ALA G C   1 
ATOM   4590  O  O   . ALA B 2  100 ? 137.806 147.265 136.015 1.00 54.53  ? 100 ALA G O   1 
ATOM   4591  C  CB  . ALA B 2  100 ? 140.719 147.323 135.384 1.00 54.53  ? 100 ALA G CB  1 
ATOM   4592  N  N   . TYR B 2  101 ? 137.851 145.860 134.268 1.00 57.68  ? 101 TYR G N   1 
ATOM   4593  C  CA  . TYR B 2  101 ? 136.509 146.239 133.836 1.00 57.68  ? 101 TYR G CA  1 
ATOM   4594  C  C   . TYR B 2  101 ? 135.438 145.624 134.725 1.00 57.68  ? 101 TYR G C   1 
ATOM   4595  O  O   . TYR B 2  101 ? 134.324 146.144 134.804 1.00 57.68  ? 101 TYR G O   1 
ATOM   4596  C  CB  . TYR B 2  101 ? 136.293 145.803 132.392 1.00 57.68  ? 101 TYR G CB  1 
ATOM   4597  C  CG  . TYR B 2  101 ? 135.053 146.328 131.718 1.00 57.68  ? 101 TYR G CG  1 
ATOM   4598  C  CD1 . TYR B 2  101 ? 135.039 147.583 131.140 1.00 57.68  ? 101 TYR G CD1 1 
ATOM   4599  C  CD2 . TYR B 2  101 ? 133.899 145.564 131.649 1.00 57.68  ? 101 TYR G CD2 1 
ATOM   4600  C  CE1 . TYR B 2  101 ? 133.919 148.058 130.499 1.00 57.68  ? 101 TYR G CE1 1 
ATOM   4601  C  CE2 . TYR B 2  101 ? 132.767 146.038 131.022 1.00 57.68  ? 101 TYR G CE2 1 
ATOM   4602  C  CZ  . TYR B 2  101 ? 132.787 147.288 130.456 1.00 57.68  ? 101 TYR G CZ  1 
ATOM   4603  O  OH  . TYR B 2  101 ? 131.670 147.774 129.829 1.00 57.68  ? 101 TYR G OH  1 
ATOM   4604  N  N   . ARG B 2  102 ? 135.747 144.515 135.389 1.00 59.17  ? 102 ARG G N   1 
ATOM   4605  C  CA  . ARG B 2  102 ? 134.786 143.809 136.223 1.00 59.17  ? 102 ARG G CA  1 
ATOM   4606  C  C   . ARG B 2  102 ? 134.764 144.320 137.651 1.00 59.17  ? 102 ARG G C   1 
ATOM   4607  O  O   . ARG B 2  102 ? 134.329 143.594 138.551 1.00 59.17  ? 102 ARG G O   1 
ATOM   4608  C  CB  . ARG B 2  102 ? 135.084 142.312 136.207 1.00 59.17  ? 102 ARG G CB  1 
ATOM   4609  C  CG  . ARG B 2  102 ? 134.838 141.658 134.875 1.00 59.17  ? 102 ARG G CG  1 
ATOM   4610  C  CD  . ARG B 2  102 ? 135.384 140.240 134.826 1.00 59.17  ? 102 ARG G CD  1 
ATOM   4611  N  NE  . ARG B 2  102 ? 134.727 139.307 135.735 1.00 59.17  ? 102 ARG G NE  1 
ATOM   4612  C  CZ  . ARG B 2  102 ? 135.140 138.060 135.930 1.00 59.17  ? 102 ARG G CZ  1 
ATOM   4613  N  NH1 . ARG B 2  102 ? 136.199 137.619 135.284 1.00 59.17  ? 102 ARG G NH1 1 
ATOM   4614  N  NH2 . ARG B 2  102 ? 134.507 137.250 136.761 1.00 59.17  ? 102 ARG G NH2 1 
ATOM   4615  N  N   . HIS B 2  103 ? 135.239 145.536 137.894 1.00 57.63  ? 103 HIS G N   1 
ATOM   4616  C  CA  . HIS B 2  103 ? 135.221 146.136 139.220 1.00 57.63  ? 103 HIS G CA  1 
ATOM   4617  C  C   . HIS B 2  103 ? 134.585 147.501 139.263 1.00 57.63  ? 103 HIS G C   1 
ATOM   4618  O  O   . HIS B 2  103 ? 134.130 147.919 140.327 1.00 57.63  ? 103 HIS G O   1 
ATOM   4619  C  CB  . HIS B 2  103 ? 136.632 146.239 139.794 1.00 57.63  ? 103 HIS G CB  1 
ATOM   4620  C  CG  . HIS B 2  103 ? 137.085 144.991 140.465 1.00 57.63  ? 103 HIS G CG  1 
ATOM   4621  N  ND1 . HIS B 2  103 ? 138.396 144.762 140.807 1.00 57.63  ? 103 HIS G ND1 1 
ATOM   4622  C  CD2 . HIS B 2  103 ? 136.386 143.923 140.907 1.00 57.63  ? 103 HIS G CD2 1 
ATOM   4623  C  CE1 . HIS B 2  103 ? 138.490 143.589 141.402 1.00 57.63  ? 103 HIS G CE1 1 
ATOM   4624  N  NE2 . HIS B 2  103 ? 137.285 143.063 141.481 1.00 57.63  ? 103 HIS G NE2 1 
ATOM   4625  N  N   . TYR B 2  104 ? 134.578 148.217 138.153 1.00 61.02  ? 104 TYR G N   1 
ATOM   4626  C  CA  . TYR B 2  104 ? 133.667 149.326 137.968 1.00 61.02  ? 104 TYR G CA  1 
ATOM   4627  C  C   . TYR B 2  104 ? 133.402 149.419 136.480 1.00 61.02  ? 104 TYR G C   1 
ATOM   4628  O  O   . TYR B 2  104 ? 134.162 148.887 135.675 1.00 61.02  ? 104 TYR G O   1 
ATOM   4629  C  CB  . TYR B 2  104 ? 134.213 150.635 138.541 1.00 61.02  ? 104 TYR G CB  1 
ATOM   4630  C  CG  . TYR B 2  104 ? 135.505 151.087 137.942 1.00 61.02  ? 104 TYR G CG  1 
ATOM   4631  C  CD1 . TYR B 2  104 ? 136.713 150.679 138.473 1.00 61.02  ? 104 TYR G CD1 1 
ATOM   4632  C  CD2 . TYR B 2  104 ? 135.518 151.944 136.857 1.00 61.02  ? 104 TYR G CD2 1 
ATOM   4633  C  CE1 . TYR B 2  104 ? 137.897 151.095 137.921 1.00 61.02  ? 104 TYR G CE1 1 
ATOM   4634  C  CE2 . TYR B 2  104 ? 136.689 152.362 136.298 1.00 61.02  ? 104 TYR G CE2 1 
ATOM   4635  C  CZ  . TYR B 2  104 ? 137.878 151.946 136.827 1.00 61.02  ? 104 TYR G CZ  1 
ATOM   4636  O  OH  . TYR B 2  104 ? 139.037 152.394 136.233 1.00 61.02  ? 104 TYR G OH  1 
ATOM   4637  N  N   . GLY B 2  105 ? 132.323 150.107 136.126 1.00 61.46  ? 105 GLY G N   1 
ATOM   4638  C  CA  . GLY B 2  105 ? 131.778 149.960 134.792 1.00 61.46  ? 105 GLY G CA  1 
ATOM   4639  C  C   . GLY B 2  105 ? 132.604 150.608 133.704 1.00 61.46  ? 105 GLY G C   1 
ATOM   4640  O  O   . GLY B 2  105 ? 132.795 150.019 132.642 1.00 61.46  ? 105 GLY G O   1 
ATOM   4641  N  N   . THR B 2  106 ? 133.104 151.809 133.942 1.00 62.08  ? 106 THR G N   1 
ATOM   4642  C  CA  . THR B 2  106 ? 133.683 152.555 132.842 1.00 62.08  ? 106 THR G CA  1 
ATOM   4643  C  C   . THR B 2  106 ? 135.119 152.125 132.590 1.00 62.08  ? 106 THR G C   1 
ATOM   4644  O  O   . THR B 2  106 ? 135.666 151.250 133.260 1.00 62.08  ? 106 THR G O   1 
ATOM   4645  C  CB  . THR B 2  106 ? 133.624 154.050 133.112 1.00 62.08  ? 106 THR G CB  1 
ATOM   4646  O  OG1 . THR B 2  106 ? 134.086 154.754 131.958 1.00 62.08  ? 106 THR G OG1 1 
ATOM   4647  C  CG2 . THR B 2  106 ? 134.489 154.399 134.285 1.00 62.08  ? 106 THR G CG2 1 
ATOM   4648  N  N   . LEU B 2  107 ? 135.724 152.749 131.587 1.00 59.41  ? 107 LEU G N   1 
ATOM   4649  C  CA  . LEU B 2  107 ? 137.088 152.468 131.167 1.00 59.41  ? 107 LEU G CA  1 
ATOM   4650  C  C   . LEU B 2  107 ? 137.862 153.777 131.082 1.00 59.41  ? 107 LEU G C   1 
ATOM   4651  O  O   . LEU B 2  107 ? 138.465 154.131 130.071 1.00 59.41  ? 107 LEU G O   1 
ATOM   4652  C  CB  . LEU B 2  107 ? 137.072 151.700 129.850 1.00 59.41  ? 107 LEU G CB  1 
ATOM   4653  C  CG  . LEU B 2  107 ? 138.342 150.984 129.411 1.00 59.41  ? 107 LEU G CG  1 
ATOM   4654  C  CD1 . LEU B 2  107 ? 138.689 149.951 130.442 1.00 59.41  ? 107 LEU G CD1 1 
ATOM   4655  C  CD2 . LEU B 2  107 ? 138.148 150.338 128.066 1.00 59.41  ? 107 LEU G CD2 1 
ATOM   4656  N  N   . ASP B 2  108 ? 137.788 154.553 132.150 1.00 66.35  ? 108 ASP G N   1 
ATOM   4657  C  CA  . ASP B 2  108 ? 138.444 155.844 132.227 1.00 66.35  ? 108 ASP G CA  1 
ATOM   4658  C  C   . ASP B 2  108 ? 139.617 155.758 133.194 1.00 66.35  ? 108 ASP G C   1 
ATOM   4659  O  O   . ASP B 2  108 ? 139.628 154.938 134.115 1.00 66.35  ? 108 ASP G O   1 
ATOM   4660  C  CB  . ASP B 2  108 ? 137.459 156.915 132.685 1.00 66.35  ? 108 ASP G CB  1 
ATOM   4661  C  CG  . ASP B 2  108 ? 137.968 158.317 132.464 1.00 66.35  ? 108 ASP G CG  1 
ATOM   4662  O  OD1 . ASP B 2  108 ? 139.094 158.484 131.961 1.00 66.35  ? 108 ASP G OD1 1 
ATOM   4663  O  OD2 . ASP B 2  108 ? 137.229 159.265 132.791 1.00 66.35  ? 108 ASP G OD2 1 
ATOM   4664  N  N   . VAL B 2  109 ? 140.610 156.620 132.973 1.00 64.15  ? 109 VAL G N   1 
ATOM   4665  C  CA  . VAL B 2  109 ? 141.793 156.659 133.823 1.00 64.15  ? 109 VAL G CA  1 
ATOM   4666  C  C   . VAL B 2  109 ? 141.705 157.763 134.871 1.00 64.15  ? 109 VAL G C   1 
ATOM   4667  O  O   . VAL B 2  109 ? 142.453 157.730 135.861 1.00 64.15  ? 109 VAL G O   1 
ATOM   4668  C  CB  . VAL B 2  109 ? 143.063 156.810 132.954 1.00 64.15  ? 109 VAL G CB  1 
ATOM   4669  C  CG1 . VAL B 2  109 ? 143.182 158.213 132.411 1.00 64.15  ? 109 VAL G CG1 1 
ATOM   4670  C  CG2 . VAL B 2  109 ? 144.327 156.360 133.678 1.00 64.15  ? 109 VAL G CG2 1 
ATOM   4671  N  N   . THR B 2  110 ? 140.785 158.712 134.719 1.00 69.09  ? 110 THR G N   1 
ATOM   4672  C  CA  . THR B 2  110 ? 140.645 159.807 135.665 1.00 69.09  ? 110 THR G CA  1 
ATOM   4673  C  C   . THR B 2  110 ? 139.571 159.543 136.709 1.00 69.09  ? 110 THR G C   1 
ATOM   4674  O  O   . THR B 2  110 ? 139.066 160.489 137.319 1.00 69.09  ? 110 THR G O   1 
ATOM   4675  C  CB  . THR B 2  110 ? 140.349 161.108 134.926 1.00 69.09  ? 110 THR G CB  1 
ATOM   4676  O  OG1 . THR B 2  110 ? 139.087 161.003 134.265 1.00 69.09  ? 110 THR G OG1 1 
ATOM   4677  C  CG2 . THR B 2  110 ? 141.418 161.365 133.893 1.00 69.09  ? 110 THR G CG2 1 
ATOM   4678  N  N   . LYS B 2  111 ? 139.198 158.285 136.917 1.00 70.17  ? 111 LYS G N   1 
ATOM   4679  C  CA  . LYS B 2  111 ? 138.213 157.898 137.919 1.00 70.17  ? 111 LYS G CA  1 
ATOM   4680  C  C   . LYS B 2  111 ? 138.729 156.723 138.729 1.00 70.17  ? 111 LYS G C   1 
ATOM   4681  O  O   . LYS B 2  111 ? 138.049 155.719 138.941 1.00 70.17  ? 111 LYS G O   1 
ATOM   4682  C  CB  . LYS B 2  111 ? 136.873 157.604 137.265 1.00 70.17  ? 111 LYS G CB  1 
ATOM   4683  C  CG  . LYS B 2  111 ? 136.176 158.867 136.785 1.00 70.17  ? 111 LYS G CG  1 
ATOM   4684  C  CD  . LYS B 2  111 ? 134.763 158.613 136.320 1.00 70.17  ? 111 LYS G CD  1 
ATOM   4685  C  CE  . LYS B 2  111 ? 134.742 157.997 134.949 1.00 70.17  ? 111 LYS G CE  1 
ATOM   4686  N  NZ  . LYS B 2  111 ? 133.348 157.816 134.473 1.00 70.17  ? 111 LYS G NZ  1 
ATOM   4687  N  N   . LEU B 2  112 ? 139.971 156.852 139.183 1.00 70.63  ? 112 LEU G N   1 
ATOM   4688  C  CA  . LEU B 2  112 ? 140.644 155.897 140.059 1.00 70.63  ? 112 LEU G CA  1 
ATOM   4689  C  C   . LEU B 2  112 ? 141.192 156.698 141.233 1.00 70.63  ? 112 LEU G C   1 
ATOM   4690  O  O   . LEU B 2  112 ? 142.181 157.418 141.083 1.00 70.63  ? 112 LEU G O   1 
ATOM   4691  C  CB  . LEU B 2  112 ? 141.758 155.167 139.314 1.00 70.63  ? 112 LEU G CB  1 
ATOM   4692  C  CG  . LEU B 2  112 ? 141.349 154.164 138.240 1.00 70.63  ? 112 LEU G CG  1 
ATOM   4693  C  CD1 . LEU B 2  112 ? 142.532 153.646 137.450 1.00 70.63  ? 112 LEU G CD1 1 
ATOM   4694  C  CD2 . LEU B 2  112 ? 140.692 153.037 138.957 1.00 70.63  ? 112 LEU G CD2 1 
ATOM   4695  N  N   . ARG B 2  113 ? 140.556 156.598 142.396 1.00 80.05  ? 113 ARG G N   1 
ATOM   4696  C  CA  . ARG B 2  113 ? 140.900 157.448 143.531 1.00 80.05  ? 113 ARG G CA  1 
ATOM   4697  C  C   . ARG B 2  113 ? 141.337 156.592 144.715 1.00 80.05  ? 113 ARG G C   1 
ATOM   4698  O  O   . ARG B 2  113 ? 140.516 155.897 145.325 1.00 80.05  ? 113 ARG G O   1 
ATOM   4699  C  CB  . ARG B 2  113 ? 139.728 158.347 143.886 1.00 80.05  ? 113 ARG G CB  1 
ATOM   4700  C  CG  . ARG B 2  113 ? 139.326 159.242 142.725 1.00 80.05  ? 113 ARG G CG  1 
ATOM   4701  C  CD  . ARG B 2  113 ? 140.453 160.179 142.338 1.00 80.05  ? 113 ARG G CD  1 
ATOM   4702  N  NE  . ARG B 2  113 ? 140.814 161.076 143.429 1.00 80.05  ? 113 ARG G NE  1 
ATOM   4703  C  CZ  . ARG B 2  113 ? 140.224 162.243 143.655 1.00 80.05  ? 113 ARG G CZ  1 
ATOM   4704  N  NH1 . ARG B 2  113 ? 140.607 162.998 144.673 1.00 80.05  ? 113 ARG G NH1 1 
ATOM   4705  N  NH2 . ARG B 2  113 ? 139.248 162.654 142.861 1.00 80.05  ? 113 ARG G NH2 1 
ATOM   4706  N  N   . ARG B 2  114 ? 142.632 156.680 145.038 1.00 79.68  ? 114 ARG G N   1 
ATOM   4707  C  CA  . ARG B 2  114 ? 143.355 155.858 146.023 1.00 79.68  ? 114 ARG G CA  1 
ATOM   4708  C  C   . ARG B 2  114 ? 143.153 154.360 145.851 1.00 79.68  ? 114 ARG G C   1 
ATOM   4709  O  O   . ARG B 2  114 ? 144.028 153.571 146.206 1.00 79.68  ? 114 ARG G O   1 
ATOM   4710  C  CB  . ARG B 2  114 ? 142.989 156.254 147.454 1.00 79.68  ? 114 ARG G CB  1 
ATOM   4711  C  CG  . ARG B 2  114 ? 143.726 157.475 147.966 1.00 79.68  ? 114 ARG G CG  1 
ATOM   4712  C  CD  . ARG B 2  114 ? 142.966 158.753 147.676 1.00 79.68  ? 114 ARG G CD  1 
ATOM   4713  N  NE  . ARG B 2  114 ? 143.605 159.903 148.299 1.00 79.68  ? 114 ARG G NE  1 
ATOM   4714  C  CZ  . ARG B 2  114 ? 144.436 160.717 147.663 1.00 79.68  ? 114 ARG G CZ  1 
ATOM   4715  N  NH1 . ARG B 2  114 ? 144.707 160.513 146.384 1.00 79.68  ? 114 ARG G NH1 1 
ATOM   4716  N  NH2 . ARG B 2  114 ? 144.986 161.739 148.300 1.00 79.68  ? 114 ARG G NH2 1 
ATOM   4717  N  N   . LEU C 3  14  ? 168.885 155.985 94.073  1.00 80.20  ? 14  LEU D N   1 
ATOM   4718  C  CA  . LEU C 3  14  ? 167.473 155.618 94.046  1.00 80.20  ? 14  LEU D CA  1 
ATOM   4719  C  C   . LEU C 3  14  ? 166.985 155.225 95.418  1.00 80.20  ? 14  LEU D C   1 
ATOM   4720  O  O   . LEU C 3  14  ? 165.798 155.325 95.707  1.00 80.20  ? 14  LEU D O   1 
ATOM   4721  C  CB  . LEU C 3  14  ? 167.214 154.458 93.078  1.00 80.20  ? 14  LEU D CB  1 
ATOM   4722  C  CG  . LEU C 3  14  ? 166.811 154.702 91.622  1.00 80.20  ? 14  LEU D CG  1 
ATOM   4723  C  CD1 . LEU C 3  14  ? 165.462 155.388 91.568  1.00 80.20  ? 14  LEU D CD1 1 
ATOM   4724  C  CD2 . LEU C 3  14  ? 167.854 155.503 90.870  1.00 80.20  ? 14  LEU D CD2 1 
ATOM   4725  N  N   . ASP C 3  15  ? 167.920 154.781 96.255  1.00 78.70  ? 15  ASP D N   1 
ATOM   4726  C  CA  . ASP C 3  15  ? 167.565 154.129 97.509  1.00 78.70  ? 15  ASP D CA  1 
ATOM   4727  C  C   . ASP C 3  15  ? 166.961 155.118 98.498  1.00 78.70  ? 15  ASP D C   1 
ATOM   4728  O  O   . ASP C 3  15  ? 165.999 154.790 99.221  1.00 78.70  ? 15  ASP D O   1 
ATOM   4729  C  CB  . ASP C 3  15  ? 168.809 153.478 98.097  1.00 78.70  ? 15  ASP D CB  1 
ATOM   4730  C  CG  . ASP C 3  15  ? 168.482 152.401 99.081  1.00 78.70  ? 15  ASP D CG  1 
ATOM   4731  O  OD1 . ASP C 3  15  ? 167.286 152.122 99.259  1.00 78.70  ? 15  ASP D OD1 1 
ATOM   4732  O  OD2 . ASP C 3  15  ? 169.416 151.826 99.675  1.00 78.70  ? 15  ASP D OD2 1 
ATOM   4733  N  N   . MET C 3  16  ? 167.497 156.341 98.508  1.00 78.04  ? 16  MET D N   1 
ATOM   4734  C  CA  . MET C 3  16  ? 167.047 157.363 99.441  1.00 78.04  ? 16  MET D CA  1 
ATOM   4735  C  C   . MET C 3  16  ? 165.593 157.727 99.204  1.00 78.04  ? 16  MET D C   1 
ATOM   4736  O  O   . MET C 3  16  ? 164.857 157.969 100.160 1.00 78.04  ? 16  MET D O   1 
ATOM   4737  C  CB  . MET C 3  16  ? 167.919 158.611 99.325  1.00 78.04  ? 16  MET D CB  1 
ATOM   4738  C  CG  . MET C 3  16  ? 169.385 158.433 99.706  1.00 78.04  ? 16  MET D CG  1 
ATOM   4739  S  SD  . MET C 3  16  ? 169.684 157.918 101.407 1.00 78.04  ? 16  MET D SD  1 
ATOM   4740  C  CE  . MET C 3  16  ? 170.242 156.241 101.155 1.00 78.04  ? 16  MET D CE  1 
ATOM   4741  N  N   . ILE C 3  17  ? 165.147 157.699 97.949  1.00 73.44  ? 17  ILE D N   1 
ATOM   4742  C  CA  . ILE C 3  17  ? 163.803 158.161 97.616  1.00 73.44  ? 17  ILE D CA  1 
ATOM   4743  C  C   . ILE C 3  17  ? 162.750 157.202 98.165  1.00 73.44  ? 17  ILE D C   1 
ATOM   4744  O  O   . ILE C 3  17  ? 161.767 157.627 98.793  1.00 73.44  ? 17  ILE D O   1 
ATOM   4745  C  CB  . ILE C 3  17  ? 163.674 158.335 96.095  1.00 73.44  ? 17  ILE D CB  1 
ATOM   4746  C  CG1 . ILE C 3  17  ? 164.752 159.287 95.594  1.00 73.44  ? 17  ILE D CG1 1 
ATOM   4747  C  CG2 . ILE C 3  17  ? 162.324 158.904 95.743  1.00 73.44  ? 17  ILE D CG2 1 
ATOM   4748  C  CD1 . ILE C 3  17  ? 164.924 159.280 94.099  1.00 73.44  ? 17  ILE D CD1 1 
ATOM   4749  N  N   . ILE C 3  18  ? 162.965 155.896 97.970  1.00 70.81  ? 18  ILE D N   1 
ATOM   4750  C  CA  . ILE C 3  18  ? 162.056 154.883 98.503  1.00 70.81  ? 18  ILE D CA  1 
ATOM   4751  C  C   . ILE C 3  18  ? 162.056 154.927 100.023 1.00 70.81  ? 18  ILE D C   1 
ATOM   4752  O  O   . ILE C 3  18  ? 161.004 154.790 100.680 1.00 70.81  ? 18  ILE D O   1 
ATOM   4753  C  CB  . ILE C 3  18  ? 162.465 153.496 97.990  1.00 70.81  ? 18  ILE D CB  1 
ATOM   4754  C  CG1 . ILE C 3  18  ? 162.565 153.514 96.478  1.00 70.81  ? 18  ILE D CG1 1 
ATOM   4755  C  CG2 . ILE C 3  18  ? 161.452 152.458 98.393  1.00 70.81  ? 18  ILE D CG2 1 
ATOM   4756  C  CD1 . ILE C 3  18  ? 163.246 152.301 95.931  1.00 70.81  ? 18  ILE D CD1 1 
ATOM   4757  N  N   . GLN C 3  19  ? 163.231 155.170 100.604 1.00 64.07  ? 19  GLN D N   1 
ATOM   4758  C  CA  . GLN C 3  19  ? 163.298 155.233 102.052 1.00 64.07  ? 19  GLN D CA  1 
ATOM   4759  C  C   . GLN C 3  19  ? 162.588 156.473 102.596 1.00 64.07  ? 19  GLN D C   1 
ATOM   4760  O  O   . GLN C 3  19  ? 161.959 156.402 103.659 1.00 64.07  ? 19  GLN D O   1 
ATOM   4761  C  CB  . GLN C 3  19  ? 164.759 155.153 102.466 1.00 64.07  ? 19  GLN D CB  1 
ATOM   4762  C  CG  . GLN C 3  19  ? 164.963 154.808 103.899 1.00 64.07  ? 19  GLN D CG  1 
ATOM   4763  C  CD  . GLN C 3  19  ? 166.390 154.437 104.193 1.00 64.07  ? 19  GLN D CD  1 
ATOM   4764  O  OE1 . GLN C 3  19  ? 167.250 154.462 103.315 1.00 64.07  ? 19  GLN D OE1 1 
ATOM   4765  N  NE2 . GLN C 3  19  ? 166.650 154.075 105.434 1.00 64.07  ? 19  GLN D NE2 1 
ATOM   4766  N  N   . PHE C 3  20  ? 162.599 157.587 101.855 1.00 68.26  ? 20  PHE D N   1 
ATOM   4767  C  CA  . PHE C 3  20  ? 161.819 158.746 102.287 1.00 68.26  ? 20  PHE D CA  1 
ATOM   4768  C  C   . PHE C 3  20  ? 160.325 158.504 102.163 1.00 68.26  ? 20  PHE D C   1 
ATOM   4769  O  O   . PHE C 3  20  ? 159.548 159.045 102.959 1.00 68.26  ? 20  PHE D O   1 
ATOM   4770  C  CB  . PHE C 3  20  ? 162.174 160.017 101.517 1.00 68.26  ? 20  PHE D CB  1 
ATOM   4771  C  CG  . PHE C 3  20  ? 163.484 160.611 101.906 1.00 68.26  ? 20  PHE D CG  1 
ATOM   4772  C  CD1 . PHE C 3  20  ? 163.705 161.013 103.200 1.00 68.26  ? 20  PHE D CD1 1 
ATOM   4773  C  CD2 . PHE C 3  20  ? 164.446 160.885 100.957 1.00 68.26  ? 20  PHE D CD2 1 
ATOM   4774  C  CE1 . PHE C 3  20  ? 164.902 161.574 103.556 1.00 68.26  ? 20  PHE D CE1 1 
ATOM   4775  C  CE2 . PHE C 3  20  ? 165.645 161.443 101.308 1.00 68.26  ? 20  PHE D CE2 1 
ATOM   4776  C  CZ  . PHE C 3  20  ? 165.872 161.795 102.608 1.00 68.26  ? 20  PHE D CZ  1 
ATOM   4777  N  N   . ILE C 3  21  ? 159.909 157.694 101.189 1.00 64.82  ? 21  ILE D N   1 
ATOM   4778  C  CA  . ILE C 3  21  ? 158.491 157.348 101.073 1.00 64.82  ? 21  ILE D CA  1 
ATOM   4779  C  C   . ILE C 3  21  ? 158.022 156.571 102.305 1.00 64.82  ? 21  ILE D C   1 
ATOM   4780  O  O   . ILE C 3  21  ? 156.983 156.889 102.907 1.00 64.82  ? 21  ILE D O   1 
ATOM   4781  C  CB  . ILE C 3  21  ? 158.238 156.568 99.772  1.00 64.82  ? 21  ILE D CB  1 
ATOM   4782  C  CG1 . ILE C 3  21  ? 158.544 157.450 98.564  1.00 64.82  ? 21  ILE D CG1 1 
ATOM   4783  C  CG2 . ILE C 3  21  ? 156.804 156.097 99.703  1.00 64.82  ? 21  ILE D CG2 1 
ATOM   4784  C  CD1 . ILE C 3  21  ? 158.662 156.694 97.273  1.00 64.82  ? 21  ILE D CD1 1 
ATOM   4785  N  N   . VAL C 3  22  ? 158.813 155.581 102.733 1.00 59.19  ? 22  VAL D N   1 
ATOM   4786  C  CA  . VAL C 3  22  ? 158.412 154.775 103.893 1.00 59.19  ? 22  VAL D CA  1 
ATOM   4787  C  C   . VAL C 3  22  ? 158.421 155.605 105.180 1.00 59.19  ? 22  VAL D C   1 
ATOM   4788  O  O   . VAL C 3  22  ? 157.460 155.565 105.980 1.00 59.19  ? 22  VAL D O   1 
ATOM   4789  C  CB  . VAL C 3  22  ? 159.306 153.531 104.010 1.00 59.19  ? 22  VAL D CB  1 
ATOM   4790  C  CG1 . VAL C 3  22  ? 159.009 152.793 105.271 1.00 59.19  ? 22  VAL D CG1 1 
ATOM   4791  C  CG2 . VAL C 3  22  ? 159.064 152.620 102.843 1.00 59.19  ? 22  VAL D CG2 1 
ATOM   4792  N  N   . LEU C 3  23  ? 159.476 156.403 105.384 1.00 58.45  ? 23  LEU D N   1 
ATOM   4793  C  CA  . LEU C 3  23  ? 159.530 157.234 106.580 1.00 58.45  ? 23  LEU D CA  1 
ATOM   4794  C  C   . LEU C 3  23  ? 158.496 158.350 106.559 1.00 58.45  ? 23  LEU D C   1 
ATOM   4795  O  O   . LEU C 3  23  ? 158.182 158.902 107.615 1.00 58.45  ? 23  LEU D O   1 
ATOM   4796  C  CB  . LEU C 3  23  ? 160.922 157.831 106.769 1.00 58.45  ? 23  LEU D CB  1 
ATOM   4797  C  CG  . LEU C 3  23  ? 162.012 157.054 107.515 1.00 58.45  ? 23  LEU D CG  1 
ATOM   4798  C  CD1 . LEU C 3  23  ? 161.550 156.673 108.891 1.00 58.45  ? 23  LEU D CD1 1 
ATOM   4799  C  CD2 . LEU C 3  23  ? 162.483 155.848 106.787 1.00 58.45  ? 23  LEU D CD2 1 
ATOM   4800  N  N   . GLY C 3  24  ? 157.952 158.693 105.393 1.00 58.56  ? 24  GLY D N   1 
ATOM   4801  C  CA  . GLY C 3  24  ? 156.804 159.576 105.378 1.00 58.56  ? 24  GLY D CA  1 
ATOM   4802  C  C   . GLY C 3  24  ? 155.529 158.867 105.784 1.00 58.56  ? 24  GLY D C   1 
ATOM   4803  O  O   . GLY C 3  24  ? 154.643 159.471 106.393 1.00 58.56  ? 24  GLY D O   1 
ATOM   4804  N  N   . GLY C 3  25  ? 155.415 157.581 105.451 1.00 57.30  ? 25  GLY D N   1 
ATOM   4805  C  CA  . GLY C 3  25  ? 154.210 156.848 105.821 1.00 57.30  ? 25  GLY D CA  1 
ATOM   4806  C  C   . GLY C 3  25  ? 154.054 156.623 107.316 1.00 57.30  ? 25  GLY D C   1 
ATOM   4807  O  O   . GLY C 3  25  ? 152.925 156.654 107.843 1.00 57.30  ? 25  GLY D O   1 
ATOM   4808  N  N   . ILE C 3  26  ? 155.175 156.409 108.014 1.00 57.21  ? 26  ILE D N   1 
ATOM   4809  C  CA  . ILE C 3  26  ? 155.126 156.040 109.437 1.00 57.21  ? 26  ILE D CA  1 
ATOM   4810  C  C   . ILE C 3  26  ? 154.523 157.156 110.300 1.00 57.21  ? 26  ILE D C   1 
ATOM   4811  O  O   . ILE C 3  26  ? 153.693 156.895 111.189 1.00 57.21  ? 26  ILE D O   1 
ATOM   4812  C  CB  . ILE C 3  26  ? 156.531 155.635 109.916 1.00 57.21  ? 26  ILE D CB  1 
ATOM   4813  C  CG1 . ILE C 3  26  ? 156.914 154.302 109.300 1.00 57.21  ? 26  ILE D CG1 1 
ATOM   4814  C  CG2 . ILE C 3  26  ? 156.605 155.533 111.406 1.00 57.21  ? 26  ILE D CG2 1 
ATOM   4815  C  CD1 . ILE C 3  26  ? 158.323 153.922 109.559 1.00 57.21  ? 26  ILE D CD1 1 
ATOM   4816  N  N   . ILE C 3  27  ? 154.887 158.411 110.018 1.00 58.33  ? 27  ILE D N   1 
ATOM   4817  C  CA  . ILE C 3  27  ? 154.431 159.550 110.817 1.00 58.33  ? 27  ILE D CA  1 
ATOM   4818  C  C   . ILE C 3  27  ? 152.924 159.746 110.681 1.00 58.33  ? 27  ILE D C   1 
ATOM   4819  O  O   . ILE C 3  27  ? 152.218 159.996 111.673 1.00 58.33  ? 27  ILE D O   1 
ATOM   4820  C  CB  . ILE C 3  27  ? 155.203 160.812 110.398 1.00 58.33  ? 27  ILE D CB  1 
ATOM   4821  C  CG1 . ILE C 3  27  ? 156.680 160.651 110.708 1.00 58.33  ? 27  ILE D CG1 1 
ATOM   4822  C  CG2 . ILE C 3  27  ? 154.670 162.042 111.091 1.00 58.33  ? 27  ILE D CG2 1 
ATOM   4823  C  CD1 . ILE C 3  27  ? 157.528 161.697 110.059 1.00 58.33  ? 27  ILE D CD1 1 
ATOM   4824  N  N   . LEU C 3  28  ? 152.407 159.610 109.459 1.00 57.56  ? 28  LEU D N   1 
ATOM   4825  C  CA  . LEU C 3  28  ? 150.980 159.796 109.233 1.00 57.56  ? 28  LEU D CA  1 
ATOM   4826  C  C   . LEU C 3  28  ? 150.167 158.688 109.882 1.00 57.56  ? 28  LEU D C   1 
ATOM   4827  O  O   . LEU C 3  28  ? 149.079 158.956 110.417 1.00 57.56  ? 28  LEU D O   1 
ATOM   4828  C  CB  . LEU C 3  28  ? 150.679 159.873 107.737 1.00 57.56  ? 28  LEU D CB  1 
ATOM   4829  C  CG  . LEU C 3  28  ? 150.799 161.230 107.031 1.00 57.56  ? 28  LEU D CG  1 
ATOM   4830  C  CD1 . LEU C 3  28  ? 149.896 162.234 107.707 1.00 57.56  ? 28  LEU D CD1 1 
ATOM   4831  C  CD2 . LEU C 3  28  ? 152.214 161.771 106.930 1.00 57.56  ? 28  LEU D CD2 1 
ATOM   4832  N  N   . SER C 3  29  ? 150.694 157.455 109.890 1.00 57.54  ? 29  SER D N   1 
ATOM   4833  C  CA  . SER C 3  29  ? 149.998 156.393 110.615 1.00 57.54  ? 29  SER D CA  1 
ATOM   4834  C  C   . SER C 3  29  ? 149.977 156.647 112.119 1.00 57.54  ? 29  SER D C   1 
ATOM   4835  O  O   . SER C 3  29  ? 148.965 156.379 112.777 1.00 57.54  ? 29  SER D O   1 
ATOM   4836  C  CB  . SER C 3  29  ? 150.628 155.041 110.319 1.00 57.54  ? 29  SER D CB  1 
ATOM   4837  O  OG  . SER C 3  29  ? 150.398 154.671 108.979 1.00 57.54  ? 29  SER D OG  1 
ATOM   4838  N  N   . SER C 3  30  ? 151.063 157.188 112.675 1.00 56.62  ? 30  SER D N   1 
ATOM   4839  C  CA  . SER C 3  30  ? 151.081 157.470 114.111 1.00 56.62  ? 30  SER D CA  1 
ATOM   4840  C  C   . SER C 3  30  ? 150.086 158.564 114.490 1.00 56.62  ? 30  SER D C   1 
ATOM   4841  O  O   . SER C 3  30  ? 149.389 158.451 115.514 1.00 56.62  ? 30  SER D O   1 
ATOM   4842  C  CB  . SER C 3  30  ? 152.487 157.863 114.544 1.00 56.62  ? 30  SER D CB  1 
ATOM   4843  O  OG  . SER C 3  30  ? 153.392 156.805 114.310 1.00 56.62  ? 30  SER D OG  1 
ATOM   4844  N  N   . VAL C 3  31  ? 150.000 159.619 113.671 1.00 56.18  ? 31  VAL D N   1 
ATOM   4845  C  CA  . VAL C 3  31  ? 149.055 160.707 113.938 1.00 56.18  ? 31  VAL D CA  1 
ATOM   4846  C  C   . VAL C 3  31  ? 147.620 160.205 113.866 1.00 56.18  ? 31  VAL D C   1 
ATOM   4847  O  O   . VAL C 3  31  ? 146.803 160.472 114.764 1.00 56.18  ? 31  VAL D O   1 
ATOM   4848  C  CB  . VAL C 3  31  ? 149.290 161.868 112.958 1.00 56.18  ? 31  VAL D CB  1 
ATOM   4849  C  CG1 . VAL C 3  31  ? 148.213 162.910 113.102 1.00 56.18  ? 31  VAL D CG1 1 
ATOM   4850  C  CG2 . VAL C 3  31  ? 150.641 162.480 113.205 1.00 56.18  ? 31  VAL D CG2 1 
ATOM   4851  N  N   . LEU C 3  32  ? 147.307 159.422 112.828 1.00 56.39  ? 32  LEU D N   1 
ATOM   4852  C  CA  . LEU C 3  32  ? 145.960 158.883 112.690 1.00 56.39  ? 32  LEU D CA  1 
ATOM   4853  C  C   . LEU C 3  32  ? 145.633 157.888 113.789 1.00 56.39  ? 32  LEU D C   1 
ATOM   4854  O  O   . LEU C 3  32  ? 144.462 157.726 114.138 1.00 56.39  ? 32  LEU D O   1 
ATOM   4855  C  CB  . LEU C 3  32  ? 145.807 158.238 111.318 1.00 56.39  ? 32  LEU D CB  1 
ATOM   4856  C  CG  . LEU C 3  32  ? 144.436 157.790 110.834 1.00 56.39  ? 32  LEU D CG  1 
ATOM   4857  C  CD1 . LEU C 3  32  ? 144.389 158.059 109.375 1.00 56.39  ? 32  LEU D CD1 1 
ATOM   4858  C  CD2 . LEU C 3  32  ? 144.204 156.315 111.057 1.00 56.39  ? 32  LEU D CD2 1 
ATOM   4859  N  N   . MET C 3  33  ? 146.637 157.223 114.353 1.00 58.70  ? 33  MET D N   1 
ATOM   4860  C  CA  . MET C 3  33  ? 146.343 156.307 115.443 1.00 58.70  ? 33  MET D CA  1 
ATOM   4861  C  C   . MET C 3  33  ? 146.006 157.058 116.719 1.00 58.70  ? 33  MET D C   1 
ATOM   4862  O  O   . MET C 3  33  ? 145.065 156.690 117.425 1.00 58.70  ? 33  MET D O   1 
ATOM   4863  C  CB  . MET C 3  33  ? 147.518 155.376 115.696 1.00 58.70  ? 33  MET D CB  1 
ATOM   4864  C  CG  . MET C 3  33  ? 147.165 154.260 116.647 1.00 58.70  ? 33  MET D CG  1 
ATOM   4865  S  SD  . MET C 3  33  ? 148.560 153.241 117.126 1.00 58.70  ? 33  MET D SD  1 
ATOM   4866  C  CE  . MET C 3  33  ? 149.274 154.319 118.345 1.00 58.70  ? 33  MET D CE  1 
ATOM   4867  N  N   . ILE C 3  34  ? 146.764 158.106 117.045 1.00 58.58  ? 34  ILE D N   1 
ATOM   4868  C  CA  . ILE C 3  34  ? 146.507 158.743 118.335 1.00 58.58  ? 34  ILE D CA  1 
ATOM   4869  C  C   . ILE C 3  34  ? 145.331 159.713 118.298 1.00 58.58  ? 34  ILE D C   1 
ATOM   4870  O  O   . ILE C 3  34  ? 144.799 160.050 119.360 1.00 58.58  ? 34  ILE D O   1 
ATOM   4871  C  CB  . ILE C 3  34  ? 147.767 159.433 118.889 1.00 58.58  ? 34  ILE D CB  1 
ATOM   4872  C  CG1 . ILE C 3  34  ? 148.327 160.497 117.939 1.00 58.58  ? 34  ILE D CG1 1 
ATOM   4873  C  CG2 . ILE C 3  34  ? 148.816 158.401 119.250 1.00 58.58  ? 34  ILE D CG2 1 
ATOM   4874  C  CD1 . ILE C 3  34  ? 147.932 161.937 118.278 1.00 58.58  ? 34  ILE D CD1 1 
ATOM   4875  N  N   . VAL C 3  35  ? 144.901 160.179 117.123 1.00 61.12  ? 35  VAL D N   1 
ATOM   4876  C  CA  . VAL C 3  35  ? 143.814 161.162 117.092 1.00 61.12  ? 35  VAL D CA  1 
ATOM   4877  C  C   . VAL C 3  35  ? 142.446 160.505 117.292 1.00 61.12  ? 35  VAL D C   1 
ATOM   4878  O  O   . VAL C 3  35  ? 141.648 160.961 118.118 1.00 61.12  ? 35  VAL D O   1 
ATOM   4879  C  CB  . VAL C 3  35  ? 143.868 161.981 115.788 1.00 61.12  ? 35  VAL D CB  1 
ATOM   4880  C  CG1 . VAL C 3  35  ? 142.590 162.744 115.574 1.00 61.12  ? 35  VAL D CG1 1 
ATOM   4881  C  CG2 . VAL C 3  35  ? 144.997 162.974 115.862 1.00 61.12  ? 35  VAL D CG2 1 
ATOM   4882  N  N   . THR C 3  36  ? 142.166 159.420 116.568 1.00 61.32  ? 36  THR D N   1 
ATOM   4883  C  CA  . THR C 3  36  ? 140.805 158.946 116.331 1.00 61.32  ? 36  THR D CA  1 
ATOM   4884  C  C   . THR C 3  36  ? 140.151 158.382 117.589 1.00 61.32  ? 36  THR D C   1 
ATOM   4885  O  O   . THR C 3  36  ? 140.776 158.226 118.638 1.00 61.32  ? 36  THR D O   1 
ATOM   4886  C  CB  . THR C 3  36  ? 140.794 157.870 115.256 1.00 61.32  ? 36  THR D CB  1 
ATOM   4887  O  OG1 . THR C 3  36  ? 139.439 157.554 114.921 1.00 61.32  ? 36  THR D OG1 1 
ATOM   4888  C  CG2 . THR C 3  36  ? 141.473 156.625 115.766 1.00 61.32  ? 36  THR D CG2 1 
ATOM   4889  N  N   . ARG C 3  37  ? 138.860 158.057 117.457 1.00 63.25  ? 37  ARG D N   1 
ATOM   4890  C  CA  . ARG C 3  37  ? 138.002 157.720 118.586 1.00 63.25  ? 37  ARG D CA  1 
ATOM   4891  C  C   . ARG C 3  37  ? 137.452 156.306 118.569 1.00 63.25  ? 37  ARG D C   1 
ATOM   4892  O  O   . ARG C 3  37  ? 137.129 155.785 119.634 1.00 63.25  ? 37  ARG D O   1 
ATOM   4893  C  CB  . ARG C 3  37  ? 136.824 158.695 118.668 1.00 63.25  ? 37  ARG D CB  1 
ATOM   4894  C  CG  . ARG C 3  37  ? 137.254 160.104 118.958 1.00 63.25  ? 37  ARG D CG  1 
ATOM   4895  C  CD  . ARG C 3  37  ? 136.088 161.043 119.140 1.00 63.25  ? 37  ARG D CD  1 
ATOM   4896  N  NE  . ARG C 3  37  ? 136.550 162.423 119.259 1.00 63.25  ? 37  ARG D NE  1 
ATOM   4897  C  CZ  . ARG C 3  37  ? 136.925 162.995 120.398 1.00 63.25  ? 37  ARG D CZ  1 
ATOM   4898  N  NH1 . ARG C 3  37  ? 137.329 164.256 120.406 1.00 63.25  ? 37  ARG D NH1 1 
ATOM   4899  N  NH2 . ARG C 3  37  ? 136.899 162.309 121.530 1.00 63.25  ? 37  ARG D NH2 1 
ATOM   4900  N  N   . ASP C 3  38  ? 137.301 155.683 117.406 1.00 61.92  ? 38  ASP D N   1 
ATOM   4901  C  CA  . ASP C 3  38  ? 137.053 154.250 117.378 1.00 61.92  ? 38  ASP D CA  1 
ATOM   4902  C  C   . ASP C 3  38  ? 138.297 153.503 117.817 1.00 61.92  ? 38  ASP D C   1 
ATOM   4903  O  O   . ASP C 3  38  ? 139.418 153.888 117.485 1.00 61.92  ? 38  ASP D O   1 
ATOM   4904  C  CB  . ASP C 3  38  ? 136.663 153.780 115.983 1.00 61.92  ? 38  ASP D CB  1 
ATOM   4905  C  CG  . ASP C 3  38  ? 135.227 154.050 115.666 1.00 61.92  ? 38  ASP D CG  1 
ATOM   4906  O  OD1 . ASP C 3  38  ? 134.424 154.040 116.612 1.00 61.92  ? 38  ASP D OD1 1 
ATOM   4907  O  OD2 . ASP C 3  38  ? 134.893 154.255 114.485 1.00 61.92  ? 38  ASP D OD2 1 
ATOM   4908  N  N   . LEU C 3  39  ? 138.103 152.426 118.565 1.00 54.87  ? 39  LEU D N   1 
ATOM   4909  C  CA  . LEU C 3  39  ? 139.248 151.598 118.905 1.00 54.87  ? 39  LEU D CA  1 
ATOM   4910  C  C   . LEU C 3  39  ? 139.660 150.728 117.737 1.00 54.87  ? 39  LEU D C   1 
ATOM   4911  O  O   . LEU C 3  39  ? 140.837 150.375 117.613 1.00 54.87  ? 39  LEU D O   1 
ATOM   4912  C  CB  . LEU C 3  39  ? 138.949 150.730 120.117 1.00 54.87  ? 39  LEU D CB  1 
ATOM   4913  C  CG  . LEU C 3  39  ? 139.265 151.258 121.511 1.00 54.87  ? 39  LEU D CG  1 
ATOM   4914  C  CD1 . LEU C 3  39  ? 140.739 151.466 121.635 1.00 54.87  ? 39  LEU D CD1 1 
ATOM   4915  C  CD2 . LEU C 3  39  ? 138.537 152.526 121.815 1.00 54.87  ? 39  LEU D CD2 1 
ATOM   4916  N  N   . LEU C 3  40  ? 138.716 150.403 116.861 1.00 53.22  ? 40  LEU D N   1 
ATOM   4917  C  CA  . LEU C 3  40  ? 139.000 149.470 115.783 1.00 53.22  ? 40  LEU D CA  1 
ATOM   4918  C  C   . LEU C 3  40  ? 139.881 150.118 114.724 1.00 53.22  ? 40  LEU D C   1 
ATOM   4919  O  O   . LEU C 3  40  ? 140.802 149.483 114.198 1.00 53.22  ? 40  LEU D O   1 
ATOM   4920  C  CB  . LEU C 3  40  ? 137.688 148.991 115.188 1.00 53.22  ? 40  LEU D CB  1 
ATOM   4921  C  CG  . LEU C 3  40  ? 137.729 147.695 114.419 1.00 53.22  ? 40  LEU D CG  1 
ATOM   4922  C  CD1 . LEU C 3  40  ? 138.110 146.687 115.422 1.00 53.22  ? 40  LEU D CD1 1 
ATOM   4923  C  CD2 . LEU C 3  40  ? 136.367 147.358 113.930 1.00 53.22  ? 40  LEU D CD2 1 
ATOM   4924  N  N   . VAL C 3  41  ? 139.642 151.399 114.435 1.00 52.15  ? 41  VAL D N   1 
ATOM   4925  C  CA  . VAL C 3  41  ? 140.534 152.172 113.578 1.00 52.15  ? 41  VAL D CA  1 
ATOM   4926  C  C   . VAL C 3  41  ? 141.914 152.287 114.203 1.00 52.15  ? 41  VAL D C   1 
ATOM   4927  O  O   . VAL C 3  41  ? 142.931 152.256 113.496 1.00 52.15  ? 41  VAL D O   1 
ATOM   4928  C  CB  . VAL C 3  41  ? 139.913 153.550 113.317 1.00 52.15  ? 41  VAL D CB  1 
ATOM   4929  C  CG1 . VAL C 3  41  ? 140.796 154.402 112.434 1.00 52.15  ? 41  VAL D CG1 1 
ATOM   4930  C  CG2 . VAL C 3  41  ? 138.551 153.377 112.711 1.00 52.15  ? 41  VAL D CG2 1 
ATOM   4931  N  N   . ALA C 3  42  ? 141.980 152.374 115.534 1.00 51.21  ? 42  ALA D N   1 
ATOM   4932  C  CA  . ALA C 3  42  ? 143.271 152.446 116.208 1.00 51.21  ? 42  ALA D CA  1 
ATOM   4933  C  C   . ALA C 3  42  ? 144.052 151.150 116.053 1.00 51.21  ? 42  ALA D C   1 
ATOM   4934  O  O   . ALA C 3  42  ? 145.264 151.180 115.826 1.00 51.21  ? 42  ALA D O   1 
ATOM   4935  C  CB  . ALA C 3  42  ? 143.081 152.789 117.681 1.00 51.21  ? 42  ALA D CB  1 
ATOM   4936  N  N   . VAL C 3  43  ? 143.375 150.004 116.113 1.00 49.88  ? 43  VAL D N   1 
ATOM   4937  C  CA  . VAL C 3  43  ? 144.104 148.754 115.933 1.00 49.88  ? 43  VAL D CA  1 
ATOM   4938  C  C   . VAL C 3  43  ? 144.497 148.558 114.471 1.00 49.88  ? 43  VAL D C   1 
ATOM   4939  O  O   . VAL C 3  43  ? 145.565 148.006 114.184 1.00 49.88  ? 43  VAL D O   1 
ATOM   4940  C  CB  . VAL C 3  43  ? 143.283 147.577 116.475 1.00 49.88  ? 43  VAL D CB  1 
ATOM   4941  C  CG1 . VAL C 3  43  ? 144.071 146.305 116.416 1.00 49.88  ? 43  VAL D CG1 1 
ATOM   4942  C  CG2 . VAL C 3  43  ? 142.893 147.849 117.885 1.00 49.88  ? 43  VAL D CG2 1 
ATOM   4943  N  N   . LEU C 3  44  ? 143.681 149.033 113.523 1.00 51.06  ? 44  LEU D N   1 
ATOM   4944  C  CA  . LEU C 3  44  ? 144.097 148.975 112.119 1.00 51.06  ? 44  LEU D CA  1 
ATOM   4945  C  C   . LEU C 3  44  ? 145.321 149.846 111.843 1.00 51.06  ? 44  LEU D C   1 
ATOM   4946  O  O   . LEU C 3  44  ? 146.226 149.437 111.102 1.00 51.06  ? 44  LEU D O   1 
ATOM   4947  C  CB  . LEU C 3  44  ? 142.952 149.369 111.196 1.00 51.06  ? 44  LEU D CB  1 
ATOM   4948  C  CG  . LEU C 3  44  ? 142.092 148.265 110.601 1.00 51.06  ? 44  LEU D CG  1 
ATOM   4949  C  CD1 . LEU C 3  44  ? 141.264 147.562 111.623 1.00 51.06  ? 44  LEU D CD1 1 
ATOM   4950  C  CD2 . LEU C 3  44  ? 141.205 148.890 109.561 1.00 51.06  ? 44  LEU D CD2 1 
ATOM   4951  N  N   . ALA C 3  45  ? 145.390 151.030 112.453 1.00 51.53  ? 45  ALA D N   1 
ATOM   4952  C  CA  . ALA C 3  45  ? 146.586 151.853 112.297 1.00 51.53  ? 45  ALA D CA  1 
ATOM   4953  C  C   . ALA C 3  45  ? 147.789 151.239 113.001 1.00 51.53  ? 45  ALA D C   1 
ATOM   4954  O  O   . ALA C 3  45  ? 148.915 151.348 112.505 1.00 51.53  ? 45  ALA D O   1 
ATOM   4955  C  CB  . ALA C 3  45  ? 146.334 153.260 112.821 1.00 51.53  ? 45  ALA D CB  1 
ATOM   4956  N  N   . SER C 3  46  ? 147.567 150.567 114.132 1.00 51.65  ? 46  SER D N   1 
ATOM   4957  C  CA  . SER C 3  46  ? 148.656 149.886 114.821 1.00 51.65  ? 46  SER D CA  1 
ATOM   4958  C  C   . SER C 3  46  ? 149.171 148.685 114.044 1.00 51.65  ? 46  SER D C   1 
ATOM   4959  O  O   . SER C 3  46  ? 150.336 148.311 114.191 1.00 51.65  ? 46  SER D O   1 
ATOM   4960  C  CB  . SER C 3  46  ? 148.195 149.438 116.199 1.00 51.65  ? 46  SER D CB  1 
ATOM   4961  O  OG  . SER C 3  46  ? 149.207 148.686 116.836 1.00 51.65  ? 46  SER D OG  1 
ATOM   4962  N  N   . ALA C 3  47  ? 148.326 148.050 113.243 1.00 50.66  ? 47  ALA D N   1 
ATOM   4963  C  CA  . ALA C 3  47  ? 148.798 146.967 112.394 1.00 50.66  ? 47  ALA D CA  1 
ATOM   4964  C  C   . ALA C 3  47  ? 149.336 147.451 111.061 1.00 50.66  ? 47  ALA D C   1 
ATOM   4965  O  O   . ALA C 3  47  ? 149.978 146.670 110.355 1.00 50.66  ? 47  ALA D O   1 
ATOM   4966  C  CB  . ALA C 3  47  ? 147.686 145.953 112.139 1.00 50.66  ? 47  ALA D CB  1 
ATOM   4967  N  N   . ALA C 3  48  ? 149.078 148.699 110.683 1.00 51.18  ? 48  ALA D N   1 
ATOM   4968  C  CA  . ALA C 3  48  ? 149.770 149.229 109.514 1.00 51.18  ? 48  ALA D CA  1 
ATOM   4969  C  C   . ALA C 3  48  ? 151.143 149.788 109.861 1.00 51.18  ? 48  ALA D C   1 
ATOM   4970  O  O   . ALA C 3  48  ? 152.077 149.686 109.050 1.00 51.18  ? 48  ALA D O   1 
ATOM   4971  C  CB  . ALA C 3  48  ? 148.932 150.311 108.846 1.00 51.18  ? 48  ALA D CB  1 
ATOM   4972  N  N   . MET C 3  49  ? 151.280 150.377 111.052 1.00 52.97  ? 49  MET D N   1 
ATOM   4973  C  CA  . MET C 3  49  ? 152.539 151.001 111.445 1.00 52.97  ? 49  MET D CA  1 
ATOM   4974  C  C   . MET C 3  49  ? 153.640 149.970 111.623 1.00 52.97  ? 49  MET D C   1 
ATOM   4975  O  O   . MET C 3  49  ? 154.791 150.216 111.249 1.00 52.97  ? 49  MET D O   1 
ATOM   4976  C  CB  . MET C 3  49  ? 152.346 151.794 112.731 1.00 52.97  ? 49  MET D CB  1 
ATOM   4977  C  CG  . MET C 3  49  ? 153.577 152.519 113.195 1.00 52.97  ? 49  MET D CG  1 
ATOM   4978  S  SD  . MET C 3  49  ? 153.319 153.442 114.714 1.00 52.97  ? 49  MET D SD  1 
ATOM   4979  C  CE  . MET C 3  49  ? 153.283 152.123 115.914 1.00 52.97  ? 49  MET D CE  1 
ATOM   4980  N  N   . SER C 3  50  ? 153.304 148.803 112.166 1.00 50.23  ? 50  SER D N   1 
ATOM   4981  C  CA  . SER C 3  50  ? 154.300 147.757 112.358 1.00 50.23  ? 50  SER D CA  1 
ATOM   4982  C  C   . SER C 3  50  ? 154.799 147.203 111.036 1.00 50.23  ? 50  SER D C   1 
ATOM   4983  O  O   . SER C 3  50  ? 155.984 146.888 110.907 1.00 50.23  ? 50  SER D O   1 
ATOM   4984  C  CB  . SER C 3  50  ? 153.719 146.638 113.208 1.00 50.23  ? 50  SER D CB  1 
ATOM   4985  O  OG  . SER C 3  50  ? 154.640 145.576 113.324 1.00 50.23  ? 50  SER D OG  1 
ATOM   4986  N  N   . LEU C 3  51  ? 153.932 147.121 110.039 1.00 52.32  ? 51  LEU D N   1 
ATOM   4987  C  CA  . LEU C 3  51  ? 154.367 146.737 108.704 1.00 52.32  ? 51  LEU D CA  1 
ATOM   4988  C  C   . LEU C 3  51  ? 155.287 147.778 108.083 1.00 52.32  ? 51  LEU D C   1 
ATOM   4989  O  O   . LEU C 3  51  ? 156.333 147.434 107.513 1.00 52.32  ? 51  LEU D O   1 
ATOM   4990  C  CB  . LEU C 3  51  ? 153.147 146.516 107.831 1.00 52.32  ? 51  LEU D CB  1 
ATOM   4991  C  CG  . LEU C 3  51  ? 153.387 146.479 106.335 1.00 52.32  ? 51  LEU D CG  1 
ATOM   4992  C  CD1 . LEU C 3  51  ? 154.316 145.364 105.878 1.00 52.32  ? 51  LEU D CD1 1 
ATOM   4993  C  CD2 . LEU C 3  51  ? 152.040 146.369 105.696 1.00 52.32  ? 51  LEU D CD2 1 
ATOM   4994  N  N   . LEU C 3  52  ? 154.901 149.050 108.144 1.00 51.50  ? 52  LEU D N   1 
ATOM   4995  C  CA  . LEU C 3  52  ? 155.750 150.061 107.529 1.00 51.50  ? 52  LEU D CA  1 
ATOM   4996  C  C   . LEU C 3  52  ? 157.050 150.270 108.285 1.00 51.50  ? 52  LEU D C   1 
ATOM   4997  O  O   . LEU C 3  52  ? 157.980 150.863 107.740 1.00 51.50  ? 52  LEU D O   1 
ATOM   4998  C  CB  . LEU C 3  52  ? 155.011 151.378 107.406 1.00 51.50  ? 52  LEU D CB  1 
ATOM   4999  C  CG  . LEU C 3  52  ? 153.919 151.346 106.358 1.00 51.50  ? 52  LEU D CG  1 
ATOM   5000  C  CD1 . LEU C 3  52  ? 153.190 152.650 106.398 1.00 51.50  ? 52  LEU D CD1 1 
ATOM   5001  C  CD2 . LEU C 3  52  ? 154.535 151.140 105.008 1.00 51.50  ? 52  LEU D CD2 1 
ATOM   5002  N  N   . LEU C 3  53  ? 157.136 149.802 109.522 1.00 49.91  ? 53  LEU D N   1 
ATOM   5003  C  CA  . LEU C 3  53  ? 158.413 149.780 110.212 1.00 49.91  ? 53  LEU D CA  1 
ATOM   5004  C  C   . LEU C 3  53  ? 159.216 148.534 109.863 1.00 49.91  ? 53  LEU D C   1 
ATOM   5005  O  O   . LEU C 3  53  ? 160.449 148.594 109.812 1.00 49.91  ? 53  LEU D O   1 
ATOM   5006  C  CB  . LEU C 3  53  ? 158.162 149.872 111.709 1.00 49.91  ? 53  LEU D CB  1 
ATOM   5007  C  CG  . LEU C 3  53  ? 159.346 150.039 112.621 1.00 49.91  ? 53  LEU D CG  1 
ATOM   5008  C  CD1 . LEU C 3  53  ? 160.030 151.308 112.249 1.00 49.91  ? 53  LEU D CD1 1 
ATOM   5009  C  CD2 . LEU C 3  53  ? 158.822 150.121 114.017 1.00 49.91  ? 53  LEU D CD2 1 
ATOM   5010  N  N   . SER C 3  54  ? 158.542 147.409 109.603 1.00 50.29  ? 54  SER D N   1 
ATOM   5011  C  CA  . SER C 3  54  ? 159.239 146.191 109.199 1.00 50.29  ? 54  SER D CA  1 
ATOM   5012  C  C   . SER C 3  54  ? 159.896 146.327 107.839 1.00 50.29  ? 54  SER D C   1 
ATOM   5013  O  O   . SER C 3  54  ? 161.007 145.821 107.637 1.00 50.29  ? 54  SER D O   1 
ATOM   5014  C  CB  . SER C 3  54  ? 158.279 145.016 109.163 1.00 50.29  ? 54  SER D CB  1 
ATOM   5015  O  OG  . SER C 3  54  ? 158.938 143.882 108.649 1.00 50.29  ? 54  SER D OG  1 
ATOM   5016  N  N   . LEU C 3  55  ? 159.236 147.005 106.902 1.00 50.89  ? 55  LEU D N   1 
ATOM   5017  C  CA  . LEU C 3  55  ? 159.869 147.241 105.607 1.00 50.89  ? 55  LEU D CA  1 
ATOM   5018  C  C   . LEU C 3  55  ? 161.094 148.137 105.738 1.00 50.89  ? 55  LEU D C   1 
ATOM   5019  O  O   . LEU C 3  55  ? 162.089 147.931 105.037 1.00 50.89  ? 55  LEU D O   1 
ATOM   5020  C  CB  . LEU C 3  55  ? 158.870 147.840 104.623 1.00 50.89  ? 55  LEU D CB  1 
ATOM   5021  C  CG  . LEU C 3  55  ? 159.415 148.095 103.220 1.00 50.89  ? 55  LEU D CG  1 
ATOM   5022  C  CD1 . LEU C 3  55  ? 159.925 146.816 102.621 1.00 50.89  ? 55  LEU D CD1 1 
ATOM   5023  C  CD2 . LEU C 3  55  ? 158.365 148.713 102.329 1.00 50.89  ? 55  LEU D CD2 1 
ATOM   5024  N  N   . GLU C 3  56  ? 161.077 149.085 106.672 1.00 52.50  ? 56  GLU D N   1 
ATOM   5025  C  CA  . GLU C 3  56  ? 162.248 149.932 106.857 1.00 52.50  ? 56  GLU D CA  1 
ATOM   5026  C  C   . GLU C 3  56  ? 163.393 149.178 107.510 1.00 52.50  ? 56  GLU D C   1 
ATOM   5027  O  O   . GLU C 3  56  ? 164.551 149.347 107.115 1.00 52.50  ? 56  GLU D O   1 
ATOM   5028  C  CB  . GLU C 3  56  ? 161.895 151.169 107.673 1.00 52.50  ? 56  GLU D CB  1 
ATOM   5029  C  CG  . GLU C 3  56  ? 163.079 152.051 107.972 1.00 52.50  ? 56  GLU D CG  1 
ATOM   5030  C  CD  . GLU C 3  56  ? 163.747 152.582 106.728 1.00 52.50  ? 56  GLU D CD  1 
ATOM   5031  O  OE1 . GLU C 3  56  ? 163.068 152.793 105.706 1.00 52.50  ? 56  GLU D OE1 1 
ATOM   5032  O  OE2 . GLU C 3  56  ? 164.971 152.796 106.766 1.00 52.50  ? 56  GLU D OE2 1 
ATOM   5033  N  N   . PHE C 3  57  ? 163.099 148.314 108.485 1.00 46.43  ? 57  PHE D N   1 
ATOM   5034  C  CA  . PHE C 3  57  ? 164.149 147.447 109.013 1.00 46.43  ? 57  PHE D CA  1 
ATOM   5035  C  C   . PHE C 3  57  ? 164.657 146.448 107.989 1.00 46.43  ? 57  PHE D C   1 
ATOM   5036  O  O   . PHE C 3  57  ? 165.743 145.899 108.179 1.00 46.43  ? 57  PHE D O   1 
ATOM   5037  C  CB  . PHE C 3  57  ? 163.673 146.680 110.237 1.00 46.43  ? 57  PHE D CB  1 
ATOM   5038  C  CG  . PHE C 3  57  ? 163.574 147.500 111.474 1.00 46.43  ? 57  PHE D CG  1 
ATOM   5039  C  CD1 . PHE C 3  57  ? 164.191 148.722 111.569 1.00 46.43  ? 57  PHE D CD1 1 
ATOM   5040  C  CD2 . PHE C 3  57  ? 162.868 147.030 112.552 1.00 46.43  ? 57  PHE D CD2 1 
ATOM   5041  C  CE1 . PHE C 3  57  ? 164.090 149.459 112.718 1.00 46.43  ? 57  PHE D CE1 1 
ATOM   5042  C  CE2 . PHE C 3  57  ? 162.769 147.759 113.695 1.00 46.43  ? 57  PHE D CE2 1 
ATOM   5043  C  CZ  . PHE C 3  57  ? 163.373 148.974 113.779 1.00 46.43  ? 57  PHE D CZ  1 
ATOM   5044  N  N   . TYR C 3  58  ? 163.892 146.174 106.939 1.00 54.48  ? 58  TYR D N   1 
ATOM   5045  C  CA  . TYR C 3  58  ? 164.436 145.460 105.791 1.00 54.48  ? 58  TYR D CA  1 
ATOM   5046  C  C   . TYR C 3  58  ? 165.325 146.347 104.927 1.00 54.48  ? 58  TYR D C   1 
ATOM   5047  O  O   . TYR C 3  58  ? 166.293 145.852 104.347 1.00 54.48  ? 58  TYR D O   1 
ATOM   5048  C  CB  . TYR C 3  58  ? 163.293 144.896 104.957 1.00 54.48  ? 58  TYR D CB  1 
ATOM   5049  C  CG  . TYR C 3  58  ? 163.684 144.113 103.741 1.00 54.48  ? 58  TYR D CG  1 
ATOM   5050  C  CD1 . TYR C 3  58  ? 164.074 142.794 103.841 1.00 54.48  ? 58  TYR D CD1 1 
ATOM   5051  C  CD2 . TYR C 3  58  ? 163.633 144.687 102.485 1.00 54.48  ? 58  TYR D CD2 1 
ATOM   5052  C  CE1 . TYR C 3  58  ? 164.404 142.072 102.726 1.00 54.48  ? 58  TYR D CE1 1 
ATOM   5053  C  CE2 . TYR C 3  58  ? 163.974 143.977 101.370 1.00 54.48  ? 58  TYR D CE2 1 
ATOM   5054  C  CZ  . TYR C 3  58  ? 164.356 142.672 101.497 1.00 54.48  ? 58  TYR D CZ  1 
ATOM   5055  O  OH  . TYR C 3  58  ? 164.691 141.963 100.379 1.00 54.48  ? 58  TYR D OH  1 
ATOM   5056  N  N   . MET C 3  59  ? 165.016 147.643 104.814 1.00 56.79  ? 59  MET D N   1 
ATOM   5057  C  CA  . MET C 3  59  ? 165.778 148.502 103.907 1.00 56.79  ? 59  MET D CA  1 
ATOM   5058  C  C   . MET C 3  59  ? 167.153 148.846 104.456 1.00 56.79  ? 59  MET D C   1 
ATOM   5059  O  O   . MET C 3  59  ? 168.077 149.094 103.679 1.00 56.79  ? 59  MET D O   1 
ATOM   5060  C  CB  . MET C 3  59  ? 165.028 149.800 103.619 1.00 56.79  ? 59  MET D CB  1 
ATOM   5061  C  CG  . MET C 3  59  ? 163.743 149.655 102.851 1.00 56.79  ? 59  MET D CG  1 
ATOM   5062  S  SD  . MET C 3  59  ? 163.998 148.987 101.221 1.00 56.79  ? 59  MET D SD  1 
ATOM   5063  C  CE  . MET C 3  59  ? 164.789 150.381 100.464 1.00 56.79  ? 59  MET D CE  1 
ATOM   5064  N  N   . LEU C 3  60  ? 167.311 148.883 105.776 1.00 51.67  ? 60  LEU D N   1 
ATOM   5065  C  CA  . LEU C 3  60  ? 168.586 149.189 106.408 1.00 51.67  ? 60  LEU D CA  1 
ATOM   5066  C  C   . LEU C 3  60  ? 169.452 147.962 106.603 1.00 51.67  ? 60  LEU D C   1 
ATOM   5067  O  O   . LEU C 3  60  ? 170.376 148.003 107.420 1.00 51.67  ? 60  LEU D O   1 
ATOM   5068  C  CB  . LEU C 3  60  ? 168.362 149.869 107.755 1.00 51.67  ? 60  LEU D CB  1 
ATOM   5069  C  CG  . LEU C 3  60  ? 167.788 151.270 107.693 1.00 51.67  ? 60  LEU D CG  1 
ATOM   5070  C  CD1 . LEU C 3  60  ? 167.443 151.750 109.068 1.00 51.67  ? 60  LEU D CD1 1 
ATOM   5071  C  CD2 . LEU C 3  60  ? 168.835 152.144 107.092 1.00 51.67  ? 60  LEU D CD2 1 
ATOM   5072  N  N   . HIS C 3  61  ? 169.145 146.879 105.889 1.00 54.61  ? 61  HIS D N   1 
ATOM   5073  C  CA  . HIS C 3  61  ? 169.898 145.630 105.874 1.00 54.61  ? 61  HIS D CA  1 
ATOM   5074  C  C   . HIS C 3  61  ? 169.975 145.011 107.272 1.00 54.61  ? 61  HIS D C   1 
ATOM   5075  O  O   . HIS C 3  61  ? 171.027 144.931 107.897 1.00 54.61  ? 61  HIS D O   1 
ATOM   5076  C  CB  . HIS C 3  61  ? 171.285 145.855 105.273 1.00 54.61  ? 61  HIS D CB  1 
ATOM   5077  C  CG  . HIS C 3  61  ? 171.244 146.453 103.909 1.00 54.61  ? 61  HIS D CG  1 
ATOM   5078  N  ND1 . HIS C 3  61  ? 170.930 145.722 102.788 1.00 54.61  ? 61  HIS D ND1 1 
ATOM   5079  C  CD2 . HIS C 3  61  ? 171.451 147.720 103.487 1.00 54.61  ? 61  HIS D CD2 1 
ATOM   5080  C  CE1 . HIS C 3  61  ? 170.960 146.511 101.730 1.00 54.61  ? 61  HIS D CE1 1 
ATOM   5081  N  NE2 . HIS C 3  61  ? 171.274 147.729 102.128 1.00 54.61  ? 61  HIS D NE2 1 
ATOM   5082  N  N   . ALA C 3  62  ? 168.807 144.597 107.756 1.00 51.08  ? 62  ALA D N   1 
ATOM   5083  C  CA  . ALA C 3  62  ? 168.712 143.862 109.014 1.00 51.08  ? 62  ALA D CA  1 
ATOM   5084  C  C   . ALA C 3  62  ? 167.554 142.897 108.912 1.00 51.08  ? 62  ALA D C   1 
ATOM   5085  O  O   . ALA C 3  62  ? 166.411 143.238 109.233 1.00 51.08  ? 62  ALA D O   1 
ATOM   5086  C  CB  . ALA C 3  62  ? 168.531 144.801 110.201 1.00 51.08  ? 62  ALA D CB  1 
ATOM   5087  N  N   . PRO C 3  63  ? 167.806 141.672 108.457 1.00 51.85  ? 63  PRO D N   1 
ATOM   5088  C  CA  . PRO C 3  63  ? 166.703 140.714 108.307 1.00 51.85  ? 63  PRO D CA  1 
ATOM   5089  C  C   . PRO C 3  63  ? 166.193 140.163 109.622 1.00 51.85  ? 63  PRO D C   1 
ATOM   5090  O  O   . PRO C 3  63  ? 164.975 139.975 109.781 1.00 51.85  ? 63  PRO D O   1 
ATOM   5091  C  CB  . PRO C 3  63  ? 167.332 139.616 107.446 1.00 51.85  ? 63  PRO D CB  1 
ATOM   5092  C  CG  . PRO C 3  63  ? 168.475 140.273 106.767 1.00 51.85  ? 63  PRO D CG  1 
ATOM   5093  C  CD  . PRO C 3  63  ? 169.013 141.233 107.749 1.00 51.85  ? 63  PRO D CD  1 
ATOM   5094  N  N   . ASP C 3  64  ? 167.104 139.893 110.563 1.00 55.22  ? 64  ASP D N   1 
ATOM   5095  C  CA  . ASP C 3  64  ? 166.752 139.281 111.839 1.00 55.22  ? 64  ASP D CA  1 
ATOM   5096  C  C   . ASP C 3  64  ? 165.805 140.140 112.653 1.00 55.22  ? 64  ASP D C   1 
ATOM   5097  O  O   . ASP C 3  64  ? 164.991 139.612 113.413 1.00 55.22  ? 64  ASP D O   1 
ATOM   5098  C  CB  . ASP C 3  64  ? 168.014 139.019 112.645 1.00 55.22  ? 64  ASP D CB  1 
ATOM   5099  C  CG  . ASP C 3  64  ? 168.735 137.789 112.196 1.00 55.22  ? 64  ASP D CG  1 
ATOM   5100  O  OD1 . ASP C 3  64  ? 168.054 136.817 111.834 1.00 55.22  ? 64  ASP D OD1 1 
ATOM   5101  O  OD2 . ASP C 3  64  ? 169.979 137.790 112.195 1.00 55.22  ? 64  ASP D OD2 1 
ATOM   5102  N  N   . VAL C 3  65  ? 165.891 141.454 112.512 1.00 49.19  ? 65  VAL D N   1 
ATOM   5103  C  CA  . VAL C 3  65  ? 164.948 142.294 113.218 1.00 49.19  ? 65  VAL D CA  1 
ATOM   5104  C  C   . VAL C 3  65  ? 163.634 142.372 112.455 1.00 49.19  ? 65  VAL D C   1 
ATOM   5105  O  O   . VAL C 3  65  ? 162.568 142.471 113.068 1.00 49.19  ? 65  VAL D O   1 
ATOM   5106  C  CB  . VAL C 3  65  ? 165.581 143.664 113.450 1.00 49.19  ? 65  VAL D CB  1 
ATOM   5107  C  CG1 . VAL C 3  65  ? 164.691 144.523 114.272 1.00 49.19  ? 65  VAL D CG1 1 
ATOM   5108  C  CG2 . VAL C 3  65  ? 166.892 143.479 114.145 1.00 49.19  ? 65  VAL D CG2 1 
ATOM   5109  N  N   . ALA C 3  66  ? 163.677 142.269 111.125 1.00 46.38  ? 66  ALA D N   1 
ATOM   5110  C  CA  . ALA C 3  66  ? 162.458 142.362 110.329 1.00 46.38  ? 66  ALA D CA  1 
ATOM   5111  C  C   . ALA C 3  66  ? 161.536 141.180 110.573 1.00 46.38  ? 66  ALA D C   1 
ATOM   5112  O  O   . ALA C 3  66  ? 160.315 141.360 110.666 1.00 46.38  ? 66  ALA D O   1 
ATOM   5113  C  CB  . ALA C 3  66  ? 162.803 142.461 108.851 1.00 46.38  ? 66  ALA D CB  1 
ATOM   5114  N  N   . ILE C 3  67  ? 162.099 139.974 110.717 1.00 46.72  ? 67  ILE D N   1 
ATOM   5115  C  CA  . ILE C 3  67  ? 161.256 138.802 110.958 1.00 46.72  ? 67  ILE D CA  1 
ATOM   5116  C  C   . ILE C 3  67  ? 160.579 138.895 112.318 1.00 46.72  ? 67  ILE D C   1 
ATOM   5117  O  O   . ILE C 3  67  ? 159.369 138.669 112.434 1.00 46.72  ? 67  ILE D O   1 
ATOM   5118  C  CB  . ILE C 3  67  ? 162.060 137.497 110.832 1.00 46.72  ? 67  ILE D CB  1 
ATOM   5119  C  CG1 . ILE C 3  67  ? 162.572 137.307 109.419 1.00 46.72  ? 67  ILE D CG1 1 
ATOM   5120  C  CG2 . ILE C 3  67  ? 161.193 136.314 111.130 1.00 46.72  ? 67  ILE D CG2 1 
ATOM   5121  C  CD1 . ILE C 3  67  ? 163.492 136.133 109.282 1.00 46.72  ? 67  ILE D CD1 1 
ATOM   5122  N  N   . ALA C 3  68  ? 161.333 139.271 113.354 1.00 49.90  ? 68  ALA D N   1 
ATOM   5123  C  CA  . ALA C 3  68  ? 160.772 139.369 114.697 1.00 49.90  ? 68  ALA D CA  1 
ATOM   5124  C  C   . ALA C 3  68  ? 159.751 140.487 114.791 1.00 49.90  ? 68  ALA D C   1 
ATOM   5125  O  O   . ALA C 3  68  ? 158.714 140.331 115.445 1.00 49.90  ? 68  ALA D O   1 
ATOM   5126  C  CB  . ALA C 3  68  ? 161.882 139.586 115.717 1.00 49.90  ? 68  ALA D CB  1 
ATOM   5127  N  N   . GLU C 3  69  ? 159.999 141.591 114.089 1.00 51.71  ? 69  GLU D N   1 
ATOM   5128  C  CA  . GLU C 3  69  ? 159.084 142.723 114.099 1.00 51.71  ? 69  GLU D CA  1 
ATOM   5129  C  C   . GLU C 3  69  ? 157.755 142.382 113.449 1.00 51.71  ? 69  GLU D C   1 
ATOM   5130  O  O   . GLU C 3  69  ? 156.693 142.657 114.019 1.00 51.71  ? 69  GLU D O   1 
ATOM   5131  C  CB  . GLU C 3  69  ? 159.729 143.908 113.393 1.00 51.71  ? 69  GLU D CB  1 
ATOM   5132  C  CG  . GLU C 3  69  ? 158.789 145.052 113.208 1.00 51.71  ? 69  GLU D CG  1 
ATOM   5133  C  CD  . GLU C 3  69  ? 158.310 145.640 114.515 1.00 51.71  ? 69  GLU D CD  1 
ATOM   5134  O  OE1 . GLU C 3  69  ? 159.071 145.655 115.504 1.00 51.71  ? 69  GLU D OE1 1 
ATOM   5135  O  OE2 . GLU C 3  69  ? 157.145 146.076 114.565 1.00 51.71  ? 69  GLU D OE2 1 
ATOM   5136  N  N   . ALA C 3  70  ? 157.789 141.770 112.260 1.00 49.59  ? 70  ALA D N   1 
ATOM   5137  C  CA  . ALA C 3  70  ? 156.539 141.399 111.604 1.00 49.59  ? 70  ALA D CA  1 
ATOM   5138  C  C   . ALA C 3  70  ? 155.817 140.297 112.369 1.00 49.59  ? 70  ALA D C   1 
ATOM   5139  O  O   . ALA C 3  70  ? 154.590 140.346 112.520 1.00 49.59  ? 70  ALA D O   1 
ATOM   5140  C  CB  . ALA C 3  70  ? 156.801 140.971 110.166 1.00 49.59  ? 70  ALA D CB  1 
ATOM   5141  N  N   . ALA C 3  71  ? 156.573 139.339 112.921 1.00 50.82  ? 71  ALA D N   1 
ATOM   5142  C  CA  . ALA C 3  71  ? 155.968 138.194 113.591 1.00 50.82  ? 71  ALA D CA  1 
ATOM   5143  C  C   . ALA C 3  71  ? 155.338 138.579 114.921 1.00 50.82  ? 71  ALA D C   1 
ATOM   5144  O  O   . ALA C 3  71  ? 154.393 137.928 115.375 1.00 50.82  ? 71  ALA D O   1 
ATOM   5145  C  CB  . ALA C 3  71  ? 157.010 137.102 113.796 1.00 50.82  ? 71  ALA D CB  1 
ATOM   5146  N  N   . VAL C 3  72  ? 155.839 139.625 115.567 1.00 51.32  ? 72  VAL D N   1 
ATOM   5147  C  CA  . VAL C 3  72  ? 155.177 140.112 116.769 1.00 51.32  ? 72  VAL D CA  1 
ATOM   5148  C  C   . VAL C 3  72  ? 154.036 141.053 116.414 1.00 51.32  ? 72  VAL D C   1 
ATOM   5149  O  O   . VAL C 3  72  ? 152.893 140.848 116.837 1.00 51.32  ? 72  VAL D O   1 
ATOM   5150  C  CB  . VAL C 3  72  ? 156.190 140.773 117.715 1.00 51.32  ? 72  VAL D CB  1 
ATOM   5151  C  CG1 . VAL C 3  72  ? 155.478 141.569 118.771 1.00 51.32  ? 72  VAL D CG1 1 
ATOM   5152  C  CG2 . VAL C 3  72  ? 157.003 139.705 118.385 1.00 51.32  ? 72  VAL D CG2 1 
ATOM   5153  N  N   . GLY C 3  73  ? 154.313 142.085 115.620 1.00 53.12  ? 73  GLY D N   1 
ATOM   5154  C  CA  . GLY C 3  73  ? 153.315 143.111 115.393 1.00 53.12  ? 73  GLY D CA  1 
ATOM   5155  C  C   . GLY C 3  73  ? 152.175 142.737 114.476 1.00 53.12  ? 73  GLY D C   1 
ATOM   5156  O  O   . GLY C 3  73  ? 151.230 143.521 114.357 1.00 53.12  ? 73  GLY D O   1 
ATOM   5157  N  N   . ALA C 3  74  ? 152.217 141.580 113.822 1.00 53.55  ? 74  ALA D N   1 
ATOM   5158  C  CA  . ALA C 3  74  ? 151.113 141.177 112.965 1.00 53.55  ? 74  ALA D CA  1 
ATOM   5159  C  C   . ALA C 3  74  ? 150.207 140.145 113.612 1.00 53.55  ? 74  ALA D C   1 
ATOM   5160  O  O   . ALA C 3  74  ? 148.995 140.349 113.699 1.00 53.55  ? 74  ALA D O   1 
ATOM   5161  C  CB  . ALA C 3  74  ? 151.643 140.626 111.637 1.00 53.55  ? 74  ALA D CB  1 
ATOM   5162  N  N   . GLY C 3  75  ? 150.768 139.042 114.082 1.00 54.23  ? 75  GLY D N   1 
ATOM   5163  C  CA  . GLY C 3  75  ? 149.954 137.915 114.473 1.00 54.23  ? 75  GLY D CA  1 
ATOM   5164  C  C   . GLY C 3  75  ? 149.498 137.913 115.912 1.00 54.23  ? 75  GLY D C   1 
ATOM   5165  O  O   . GLY C 3  75  ? 148.435 137.377 116.221 1.00 54.23  ? 75  GLY D O   1 
ATOM   5166  N  N   . VAL C 3  76  ? 150.293 138.487 116.805 1.00 50.73  ? 76  VAL D N   1 
ATOM   5167  C  CA  . VAL C 3  76  ? 150.042 138.350 118.233 1.00 50.73  ? 76  VAL D CA  1 
ATOM   5168  C  C   . VAL C 3  76  ? 149.439 139.615 118.832 1.00 50.73  ? 76  VAL D C   1 
ATOM   5169  O  O   . VAL C 3  76  ? 148.511 139.533 119.639 1.00 50.73  ? 76  VAL D O   1 
ATOM   5170  C  CB  . VAL C 3  76  ? 151.350 137.939 118.927 1.00 50.73  ? 76  VAL D CB  1 
ATOM   5171  C  CG1 . VAL C 3  76  ? 151.222 137.994 120.421 1.00 50.73  ? 76  VAL D CG1 1 
ATOM   5172  C  CG2 . VAL C 3  76  ? 151.704 136.537 118.512 1.00 50.73  ? 76  VAL D CG2 1 
ATOM   5173  N  N   . VAL C 3  77  ? 149.913 140.795 118.433 1.00 49.83  ? 77  VAL D N   1 
ATOM   5174  C  CA  . VAL C 3  77  ? 149.460 142.037 119.059 1.00 49.83  ? 77  VAL D CA  1 
ATOM   5175  C  C   . VAL C 3  77  ? 148.005 142.331 118.712 1.00 49.83  ? 77  VAL D C   1 
ATOM   5176  O  O   . VAL C 3  77  ? 147.200 142.642 119.596 1.00 49.83  ? 77  VAL D O   1 
ATOM   5177  C  CB  . VAL C 3  77  ? 150.381 143.199 118.662 1.00 49.83  ? 77  VAL D CB  1 
ATOM   5178  C  CG1 . VAL C 3  77  ? 149.857 144.508 119.204 1.00 49.83  ? 77  VAL D CG1 1 
ATOM   5179  C  CG2 . VAL C 3  77  ? 151.764 142.944 119.192 1.00 49.83  ? 77  VAL D CG2 1 
ATOM   5180  N  N   . THR C 3  78  ? 147.637 142.213 117.435 1.00 47.79  ? 78  THR D N   1 
ATOM   5181  C  CA  . THR C 3  78  ? 146.250 142.457 117.047 1.00 47.79  ? 78  THR D CA  1 
ATOM   5182  C  C   . THR C 3  78  ? 145.313 141.396 117.610 1.00 47.79  ? 78  THR D C   1 
ATOM   5183  O  O   . THR C 3  78  ? 144.231 141.719 118.118 1.00 47.79  ? 78  THR D O   1 
ATOM   5184  C  CB  . THR C 3  78  ? 146.133 142.513 115.535 1.00 47.79  ? 78  THR D CB  1 
ATOM   5185  O  OG1 . THR C 3  78  ? 146.617 141.288 114.985 1.00 47.79  ? 78  THR D OG1 1 
ATOM   5186  C  CG2 . THR C 3  78  ? 146.957 143.643 115.009 1.00 47.79  ? 78  THR D CG2 1 
ATOM   5187  N  N   . ALA C 3  79  ? 145.729 140.133 117.583 1.00 45.71  ? 79  ALA D N   1 
ATOM   5188  C  CA  . ALA C 3  79  ? 144.903 139.079 118.153 1.00 45.71  ? 79  ALA D CA  1 
ATOM   5189  C  C   . ALA C 3  79  ? 144.914 139.073 119.668 1.00 45.71  ? 79  ALA D C   1 
ATOM   5190  O  O   . ALA C 3  79  ? 144.202 138.268 120.265 1.00 45.71  ? 79  ALA D O   1 
ATOM   5191  C  CB  . ALA C 3  79  ? 145.357 137.716 117.649 1.00 45.71  ? 79  ALA D CB  1 
ATOM   5192  N  N   . LEU C 3  80  ? 145.725 139.907 120.302 1.00 42.79  ? 80  LEU D N   1 
ATOM   5193  C  CA  . LEU C 3  80  ? 145.661 140.052 121.744 1.00 42.79  ? 80  LEU D CA  1 
ATOM   5194  C  C   . LEU C 3  80  ? 144.875 141.286 122.146 1.00 42.79  ? 80  LEU D C   1 
ATOM   5195  O  O   . LEU C 3  80  ? 144.345 141.343 123.257 1.00 42.79  ? 80  LEU D O   1 
ATOM   5196  C  CB  . LEU C 3  80  ? 147.074 140.115 122.316 1.00 42.79  ? 80  LEU D CB  1 
ATOM   5197  C  CG  . LEU C 3  80  ? 147.272 139.900 123.804 1.00 42.79  ? 80  LEU D CG  1 
ATOM   5198  C  CD1 . LEU C 3  80  ? 146.795 138.524 124.139 1.00 42.79  ? 80  LEU D CD1 1 
ATOM   5199  C  CD2 . LEU C 3  80  ? 148.731 140.013 124.105 1.00 42.79  ? 80  LEU D CD2 1 
ATOM   5200  N  N   . VAL C 3  81  ? 144.794 142.278 121.266 1.00 42.58  ? 81  VAL D N   1 
ATOM   5201  C  CA  . VAL C 3  81  ? 144.018 143.470 121.575 1.00 42.58  ? 81  VAL D CA  1 
ATOM   5202  C  C   . VAL C 3  81  ? 142.544 143.266 121.219 1.00 42.58  ? 81  VAL D C   1 
ATOM   5203  O  O   . VAL C 3  81  ? 141.660 143.875 121.841 1.00 42.58  ? 81  VAL D O   1 
ATOM   5204  C  CB  . VAL C 3  81  ? 144.674 144.672 120.868 1.00 42.58  ? 81  VAL D CB  1 
ATOM   5205  C  CG1 . VAL C 3  81  ? 143.851 145.927 120.929 1.00 42.58  ? 81  VAL D CG1 1 
ATOM   5206  C  CG2 . VAL C 3  81  ? 145.979 144.971 121.538 1.00 42.58  ? 81  VAL D CG2 1 
ATOM   5207  N  N   . MET C 3  82  ? 142.235 142.368 120.277 1.00 45.33  ? 82  MET D N   1 
ATOM   5208  C  CA  . MET C 3  82  ? 140.830 142.186 119.908 1.00 45.33  ? 82  MET D CA  1 
ATOM   5209  C  C   . MET C 3  82  ? 140.016 141.480 120.981 1.00 45.33  ? 82  MET D C   1 
ATOM   5210  O  O   . MET C 3  82  ? 138.845 141.818 121.167 1.00 45.33  ? 82  MET D O   1 
ATOM   5211  C  CB  . MET C 3  82  ? 140.709 141.437 118.601 1.00 45.33  ? 82  MET D CB  1 
ATOM   5212  C  CG  . MET C 3  82  ? 141.103 142.282 117.453 1.00 45.33  ? 82  MET D CG  1 
ATOM   5213  S  SD  . MET C 3  82  ? 140.008 143.664 117.285 1.00 45.33  ? 82  MET D SD  1 
ATOM   5214  C  CE  . MET C 3  82  ? 140.922 144.496 116.023 1.00 45.33  ? 82  MET D CE  1 
ATOM   5215  N  N   . TYR C 3  83  ? 140.598 140.528 121.710 1.00 45.13  ? 83  TYR D N   1 
ATOM   5216  C  CA  . TYR C 3  83  ? 139.896 139.988 122.869 1.00 45.13  ? 83  TYR D CA  1 
ATOM   5217  C  C   . TYR C 3  83  ? 139.679 141.047 123.938 1.00 45.13  ? 83  TYR D C   1 
ATOM   5218  O  O   . TYR C 3  83  ? 138.647 141.036 124.613 1.00 45.13  ? 83  TYR D O   1 
ATOM   5219  C  CB  . TYR C 3  83  ? 140.655 138.809 123.462 1.00 45.13  ? 83  TYR D CB  1 
ATOM   5220  C  CG  . TYR C 3  83  ? 140.555 137.543 122.661 1.00 45.13  ? 83  TYR D CG  1 
ATOM   5221  C  CD1 . TYR C 3  83  ? 139.482 136.689 122.816 1.00 45.13  ? 83  TYR D CD1 1 
ATOM   5222  C  CD2 . TYR C 3  83  ? 141.532 137.204 121.748 1.00 45.13  ? 83  TYR D CD2 1 
ATOM   5223  C  CE1 . TYR C 3  83  ? 139.387 135.533 122.085 1.00 45.13  ? 83  TYR D CE1 1 
ATOM   5224  C  CE2 . TYR C 3  83  ? 141.444 136.053 121.010 1.00 45.13  ? 83  TYR D CE2 1 
ATOM   5225  C  CZ  . TYR C 3  83  ? 140.371 135.225 121.186 1.00 45.13  ? 83  TYR D CZ  1 
ATOM   5226  O  OH  . TYR C 3  83  ? 140.277 134.076 120.453 1.00 45.13  ? 83  TYR D OH  1 
ATOM   5227  N  N   . ALA C 3  84  ? 140.606 141.990 124.070 1.00 44.34  ? 84  ALA D N   1 
ATOM   5228  C  CA  . ALA C 3  84  ? 140.461 143.024 125.084 1.00 44.34  ? 84  ALA D CA  1 
ATOM   5229  C  C   . ALA C 3  84  ? 139.349 143.995 124.732 1.00 44.34  ? 84  ALA D C   1 
ATOM   5230  O  O   . ALA C 3  84  ? 138.547 144.359 125.597 1.00 44.34  ? 84  ALA D O   1 
ATOM   5231  C  CB  . ALA C 3  84  ? 141.774 143.769 125.265 1.00 44.34  ? 84  ALA D CB  1 
ATOM   5232  N  N   . ILE C 3  85  ? 139.264 144.420 123.469 1.00 45.75  ? 85  ILE D N   1 
ATOM   5233  C  CA  . ILE C 3  85  ? 138.164 145.315 123.108 1.00 45.75  ? 85  ILE D CA  1 
ATOM   5234  C  C   . ILE C 3  85  ? 136.868 144.555 122.898 1.00 45.75  ? 85  ILE D C   1 
ATOM   5235  O  O   . ILE C 3  85  ? 135.816 145.181 122.749 1.00 45.75  ? 85  ILE D O   1 
ATOM   5236  C  CB  . ILE C 3  85  ? 138.484 146.206 121.891 1.00 45.75  ? 85  ILE D CB  1 
ATOM   5237  C  CG1 . ILE C 3  85  ? 138.778 145.422 120.629 1.00 45.75  ? 85  ILE D CG1 1 
ATOM   5238  C  CG2 . ILE C 3  85  ? 139.670 147.056 122.172 1.00 45.75  ? 85  ILE D CG2 1 
ATOM   5239  C  CD1 . ILE C 3  85  ? 137.635 145.370 119.662 1.00 45.75  ? 85  ILE D CD1 1 
ATOM   5240  N  N   . SER C 3  86  ? 136.913 143.225 122.869 1.00 47.96  ? 86  SER D N   1 
ATOM   5241  C  CA  . SER C 3  86  ? 135.688 142.446 122.949 1.00 47.96  ? 86  SER D CA  1 
ATOM   5242  C  C   . SER C 3  86  ? 135.169 142.330 124.366 1.00 47.96  ? 86  SER D C   1 
ATOM   5243  O  O   . SER C 3  86  ? 133.956 142.281 124.572 1.00 47.96  ? 86  SER D O   1 
ATOM   5244  C  CB  . SER C 3  86  ? 135.914 141.047 122.409 1.00 47.96  ? 86  SER D CB  1 
ATOM   5245  O  OG  . SER C 3  86  ? 134.793 140.243 122.703 1.00 47.96  ? 86  SER D OG  1 
ATOM   5246  N  N   . LYS C 3  87  ? 136.059 142.249 125.343 1.00 48.72  ? 87  LYS D N   1 
ATOM   5247  C  CA  . LYS C 3  87  ? 135.641 142.091 126.724 1.00 48.72  ? 87  LYS D CA  1 
ATOM   5248  C  C   . LYS C 3  87  ? 135.354 143.419 127.400 1.00 48.72  ? 87  LYS D C   1 
ATOM   5249  O  O   . LYS C 3  87  ? 134.924 143.426 128.554 1.00 48.72  ? 87  LYS D O   1 
ATOM   5250  C  CB  . LYS C 3  87  ? 136.701 141.325 127.515 1.00 48.72  ? 87  LYS D CB  1 
ATOM   5251  C  CG  . LYS C 3  87  ? 136.479 139.819 127.618 1.00 48.72  ? 87  LYS D CG  1 
ATOM   5252  C  CD  . LYS C 3  87  ? 136.541 139.116 126.282 1.00 48.72  ? 87  LYS D CD  1 
ATOM   5253  C  CE  . LYS C 3  87  ? 136.191 137.666 126.418 1.00 48.72  ? 87  LYS D CE  1 
ATOM   5254  N  NZ  . LYS C 3  87  ? 137.144 137.041 127.347 1.00 48.72  ? 87  LYS D NZ  1 
ATOM   5255  N  N   . THR C 3  88  ? 135.603 144.540 126.721 1.00 53.55  ? 88  THR D N   1 
ATOM   5256  C  CA  . THR C 3  88  ? 135.271 145.873 127.219 1.00 53.55  ? 88  THR D CA  1 
ATOM   5257  C  C   . THR C 3  88  ? 134.490 146.657 126.169 1.00 53.55  ? 88  THR D C   1 
ATOM   5258  O  O   . THR C 3  88  ? 133.975 146.082 125.208 1.00 53.55  ? 88  THR D O   1 
ATOM   5259  C  CB  . THR C 3  88  ? 136.525 146.661 127.608 1.00 53.55  ? 88  THR D CB  1 
ATOM   5260  O  OG1 . THR C 3  88  ? 137.382 146.793 126.474 1.00 53.55  ? 88  THR D OG1 1 
ATOM   5261  C  CG2 . THR C 3  88  ? 137.284 145.977 128.717 1.00 53.55  ? 88  THR D CG2 1 
ATOM   5262  N  N   . GLU C 3  89  ? 134.375 147.965 126.353 1.00 56.12  ? 89  GLU D N   1 
ATOM   5263  C  CA  . GLU C 3  89  ? 133.666 148.776 125.382 1.00 56.12  ? 89  GLU D CA  1 
ATOM   5264  C  C   . GLU C 3  89  ? 134.542 149.056 124.166 1.00 56.12  ? 89  GLU D C   1 
ATOM   5265  O  O   . GLU C 3  89  ? 135.759 148.887 124.181 1.00 56.12  ? 89  GLU D O   1 
ATOM   5266  C  CB  . GLU C 3  89  ? 133.203 150.083 126.015 1.00 56.12  ? 89  GLU D CB  1 
ATOM   5267  C  CG  . GLU C 3  89  ? 132.132 149.889 127.073 1.00 56.12  ? 89  GLU D CG  1 
ATOM   5268  C  CD  . GLU C 3  89  ? 131.676 151.188 127.694 1.00 56.12  ? 89  GLU D CD  1 
ATOM   5269  O  OE1 . GLU C 3  89  ? 132.274 152.238 127.390 1.00 56.12  ? 89  GLU D OE1 1 
ATOM   5270  O  OE2 . GLU C 3  89  ? 130.717 151.156 128.491 1.00 56.12  ? 89  GLU D OE2 1 
ATOM   5271  N  N   . ARG C 3  90  ? 133.900 149.469 123.078 1.00 55.22  ? 90  ARG D N   1 
ATOM   5272  C  CA  . ARG C 3  90  ? 134.618 149.738 121.836 1.00 55.22  ? 90  ARG D CA  1 
ATOM   5273  C  C   . ARG C 3  90  ? 134.746 151.221 121.506 1.00 55.22  ? 90  ARG D C   1 
ATOM   5274  O  O   . ARG C 3  90  ? 135.562 151.605 120.668 1.00 55.22  ? 90  ARG D O   1 
ATOM   5275  C  CB  . ARG C 3  90  ? 133.954 149.002 120.669 1.00 55.22  ? 90  ARG D CB  1 
ATOM   5276  C  CG  . ARG C 3  90  ? 134.722 149.091 119.361 1.00 55.22  ? 90  ARG D CG  1 
ATOM   5277  C  CD  . ARG C 3  90  ? 134.032 148.302 118.260 1.00 55.22  ? 90  ARG D CD  1 
ATOM   5278  N  NE  . ARG C 3  90  ? 134.409 148.773 116.931 1.00 55.22  ? 90  ARG D NE  1 
ATOM   5279  C  CZ  . ARG C 3  90  ? 133.568 149.343 116.074 1.00 55.22  ? 90  ARG D CZ  1 
ATOM   5280  N  NH1 . ARG C 3  90  ? 133.999 149.741 114.885 1.00 55.22  ? 90  ARG D NH1 1 
ATOM   5281  N  NH2 . ARG C 3  90  ? 132.296 149.515 116.406 1.00 55.22  ? 90  ARG D NH2 1 
ATOM   5282  N  N   . TRP C 3  91  ? 133.944 152.055 122.159 1.00 57.51  ? 91  TRP D N   1 
ATOM   5283  C  CA  . TRP C 3  91  ? 133.995 153.489 121.896 1.00 57.51  ? 91  TRP D CA  1 
ATOM   5284  C  C   . TRP C 3  91  ? 134.740 154.257 122.985 1.00 57.51  ? 91  TRP D C   1 
ATOM   5285  O  O   . TRP C 3  91  ? 134.740 155.487 123.008 1.00 57.51  ? 91  TRP D O   1 
ATOM   5286  C  CB  . TRP C 3  91  ? 132.584 154.024 121.759 1.00 57.51  ? 91  TRP D CB  1 
ATOM   5287  C  CG  . TRP C 3  91  ? 131.897 153.524 120.555 1.00 57.51  ? 91  TRP D CG  1 
ATOM   5288  C  CD1 . TRP C 3  91  ? 131.190 152.373 120.444 1.00 57.51  ? 91  TRP D CD1 1 
ATOM   5289  C  CD2 . TRP C 3  91  ? 131.792 154.185 119.294 1.00 57.51  ? 91  TRP D CD2 1 
ATOM   5290  N  NE1 . TRP C 3  91  ? 130.673 152.254 119.180 1.00 57.51  ? 91  TRP D NE1 1 
ATOM   5291  C  CE2 . TRP C 3  91  ? 131.026 153.359 118.455 1.00 57.51  ? 91  TRP D CE2 1 
ATOM   5292  C  CE3 . TRP C 3  91  ? 132.280 155.392 118.789 1.00 57.51  ? 91  TRP D CE3 1 
ATOM   5293  C  CZ2 . TRP C 3  91  ? 130.737 153.696 117.140 1.00 57.51  ? 91  TRP D CZ2 1 
ATOM   5294  C  CZ3 . TRP C 3  91  ? 131.982 155.733 117.486 1.00 57.51  ? 91  TRP D CZ3 1 
ATOM   5295  C  CH2 . TRP C 3  91  ? 131.230 154.882 116.673 1.00 57.51  ? 91  TRP D CH2 1 
ATOM   5296  N  N   . MET D 4  1   ? 181.537 158.635 169.099 1.00 60.69  ? 1   MET I N   1 
ATOM   5297  C  CA  . MET D 4  1   ? 181.311 159.943 169.688 1.00 60.69  ? 1   MET I CA  1 
ATOM   5298  C  C   . MET D 4  1   ? 181.885 159.925 171.063 1.00 60.69  ? 1   MET I C   1 
ATOM   5299  O  O   . MET D 4  1   ? 182.767 160.704 171.398 1.00 60.69  ? 1   MET I O   1 
ATOM   5300  C  CB  . MET D 4  1   ? 179.822 160.295 169.724 1.00 60.69  ? 1   MET I CB  1 
ATOM   5301  C  CG  . MET D 4  1   ? 179.523 161.656 170.322 1.00 60.69  ? 1   MET I CG  1 
ATOM   5302  S  SD  . MET D 4  1   ? 179.076 161.639 172.054 1.00 60.69  ? 1   MET I SD  1 
ATOM   5303  C  CE  . MET D 4  1   ? 177.386 161.112 171.878 1.00 60.69  ? 1   MET I CE  1 
ATOM   5304  N  N   . PHE D 4  2   ? 181.385 159.002 171.863 1.00 63.88  ? 2   PHE I N   1 
ATOM   5305  C  CA  . PHE D 4  2   ? 181.838 158.850 173.229 1.00 63.88  ? 2   PHE I CA  1 
ATOM   5306  C  C   . PHE D 4  2   ? 182.575 157.526 173.326 1.00 63.88  ? 2   PHE I C   1 
ATOM   5307  O  O   . PHE D 4  2   ? 182.036 156.480 172.955 1.00 63.88  ? 2   PHE I O   1 
ATOM   5308  C  CB  . PHE D 4  2   ? 180.663 158.961 174.217 1.00 63.88  ? 2   PHE I CB  1 
ATOM   5309  C  CG  . PHE D 4  2   ? 179.599 157.909 174.064 1.00 63.88  ? 2   PHE I CG  1 
ATOM   5310  C  CD1 . PHE D 4  2   ? 178.603 158.029 173.120 1.00 63.88  ? 2   PHE I CD1 1 
ATOM   5311  C  CD2 . PHE D 4  2   ? 179.557 156.845 174.917 1.00 63.88  ? 2   PHE I CD2 1 
ATOM   5312  C  CE1 . PHE D 4  2   ? 177.622 157.077 173.003 1.00 63.88  ? 2   PHE I CE1 1 
ATOM   5313  C  CE2 . PHE D 4  2   ? 178.581 155.894 174.810 1.00 63.88  ? 2   PHE I CE2 1 
ATOM   5314  C  CZ  . PHE D 4  2   ? 177.609 156.014 173.854 1.00 63.88  ? 2   PHE I CZ  1 
ATOM   5315  N  N   . GLY D 4  3   ? 183.833 157.594 173.747 1.00 65.83  ? 3   GLY I N   1 
ATOM   5316  C  CA  . GLY D 4  3   ? 184.675 156.443 173.973 1.00 65.83  ? 3   GLY I CA  1 
ATOM   5317  C  C   . GLY D 4  3   ? 184.936 155.599 172.737 1.00 65.83  ? 3   GLY I C   1 
ATOM   5318  O  O   . GLY D 4  3   ? 184.682 155.983 171.603 1.00 65.83  ? 3   GLY I O   1 
ATOM   5319  N  N   . TYR D 4  4   ? 185.467 154.413 173.005 1.00 64.19  ? 4   TYR I N   1 
ATOM   5320  C  CA  . TYR D 4  4   ? 185.721 153.429 171.969 1.00 64.19  ? 4   TYR I CA  1 
ATOM   5321  C  C   . TYR D 4  4   ? 185.072 152.130 172.412 1.00 64.19  ? 4   TYR I C   1 
ATOM   5322  O  O   . TYR D 4  4   ? 184.495 151.400 171.604 1.00 64.19  ? 4   TYR I O   1 
ATOM   5323  C  CB  . TYR D 4  4   ? 187.221 153.265 171.750 1.00 64.19  ? 4   TYR I CB  1 
ATOM   5324  C  CG  . TYR D 4  4   ? 187.575 152.394 170.581 1.00 64.19  ? 4   TYR I CG  1 
ATOM   5325  C  CD1 . TYR D 4  4   ? 187.554 152.893 169.289 1.00 64.19  ? 4   TYR I CD1 1 
ATOM   5326  C  CD2 . TYR D 4  4   ? 187.919 151.068 170.766 1.00 64.19  ? 4   TYR I CD2 1 
ATOM   5327  C  CE1 . TYR D 4  4   ? 187.879 152.094 168.218 1.00 64.19  ? 4   TYR I CE1 1 
ATOM   5328  C  CE2 . TYR D 4  4   ? 188.239 150.262 169.704 1.00 64.19  ? 4   TYR I CE2 1 
ATOM   5329  C  CZ  . TYR D 4  4   ? 188.210 150.774 168.435 1.00 64.19  ? 4   TYR I CZ  1 
ATOM   5330  O  OH  . TYR D 4  4   ? 188.531 149.952 167.386 1.00 64.19  ? 4   TYR I OH  1 
ATOM   5331  N  N   . TRP D 4  5   ? 185.161 151.849 173.712 1.00 63.40  ? 5   TRP I N   1 
ATOM   5332  C  CA  . TRP D 4  5   ? 184.391 150.802 174.368 1.00 63.40  ? 5   TRP I CA  1 
ATOM   5333  C  C   . TRP D 4  5   ? 183.289 151.356 175.254 1.00 63.40  ? 5   TRP I C   1 
ATOM   5334  O  O   . TRP D 4  5   ? 182.668 150.596 175.998 1.00 63.40  ? 5   TRP I O   1 
ATOM   5335  C  CB  . TRP D 4  5   ? 185.277 149.894 175.213 1.00 63.40  ? 5   TRP I CB  1 
ATOM   5336  C  CG  . TRP D 4  5   ? 185.728 148.655 174.552 1.00 63.40  ? 5   TRP I CG  1 
ATOM   5337  C  CD1 . TRP D 4  5   ? 185.381 148.209 173.317 1.00 63.40  ? 5   TRP I CD1 1 
ATOM   5338  C  CD2 . TRP D 4  5   ? 186.535 147.633 175.137 1.00 63.40  ? 5   TRP I CD2 1 
ATOM   5339  N  NE1 . TRP D 4  5   ? 185.961 146.991 173.074 1.00 63.40  ? 5   TRP I NE1 1 
ATOM   5340  C  CE2 . TRP D 4  5   ? 186.674 146.614 174.181 1.00 63.40  ? 5   TRP I CE2 1 
ATOM   5341  C  CE3 . TRP D 4  5   ? 187.174 147.490 176.372 1.00 63.40  ? 5   TRP I CE3 1 
ATOM   5342  C  CZ2 . TRP D 4  5   ? 187.425 145.468 174.420 1.00 63.40  ? 5   TRP I CZ2 1 
ATOM   5343  C  CZ3 . TRP D 4  5   ? 187.919 146.353 176.607 1.00 63.40  ? 5   TRP I CZ3 1 
ATOM   5344  C  CH2 . TRP D 4  5   ? 188.039 145.358 175.637 1.00 63.40  ? 5   TRP I CH2 1 
ATOM   5345  N  N   . ASP D 4  6   ? 183.039 152.647 175.207 1.00 62.50  ? 6   ASP I N   1 
ATOM   5346  C  CA  . ASP D 4  6   ? 182.101 153.227 176.160 1.00 62.50  ? 6   ASP I CA  1 
ATOM   5347  C  C   . ASP D 4  6   ? 180.627 152.829 176.006 1.00 62.50  ? 6   ASP I C   1 
ATOM   5348  O  O   . ASP D 4  6   ? 179.940 152.780 177.030 1.00 62.50  ? 6   ASP I O   1 
ATOM   5349  C  CB  . ASP D 4  6   ? 182.199 154.748 176.146 1.00 62.50  ? 6   ASP I CB  1 
ATOM   5350  C  CG  . ASP D 4  6   ? 181.755 155.362 177.461 1.00 62.50  ? 6   ASP I CG  1 
ATOM   5351  O  OD1 . ASP D 4  6   ? 182.583 155.432 178.383 1.00 62.50  ? 6   ASP I OD1 1 
ATOM   5352  O  OD2 . ASP D 4  6   ? 180.563 155.715 177.609 1.00 62.50  ? 6   ASP I OD2 1 
ATOM   5353  N  N   . PRO D 4  7   ? 180.075 152.514 174.821 1.00 58.20  ? 7   PRO I N   1 
ATOM   5354  C  CA  . PRO D 4  7   ? 178.698 151.987 174.799 1.00 58.20  ? 7   PRO I CA  1 
ATOM   5355  C  C   . PRO D 4  7   ? 178.525 150.592 175.371 1.00 58.20  ? 7   PRO I C   1 
ATOM   5356  O  O   . PRO D 4  7   ? 177.426 150.041 175.267 1.00 58.20  ? 7   PRO I O   1 
ATOM   5357  C  CB  . PRO D 4  7   ? 178.342 151.982 173.308 1.00 58.20  ? 7   PRO I CB  1 
ATOM   5358  C  CG  . PRO D 4  7   ? 179.142 152.995 172.739 1.00 58.20  ? 7   PRO I CG  1 
ATOM   5359  C  CD  . PRO D 4  7   ? 180.432 152.979 173.466 1.00 58.20  ? 7   PRO I CD  1 
ATOM   5360  N  N   . LEU D 4  8   ? 179.556 149.992 175.947 1.00 55.86  ? 8   LEU I N   1 
ATOM   5361  C  CA  . LEU D 4  8   ? 179.431 148.705 176.596 1.00 55.86  ? 8   LEU I CA  1 
ATOM   5362  C  C   . LEU D 4  8   ? 179.326 148.832 178.112 1.00 55.86  ? 8   LEU I C   1 
ATOM   5363  O  O   . LEU D 4  8   ? 178.866 147.894 178.766 1.00 55.86  ? 8   LEU I O   1 
ATOM   5364  C  CB  . LEU D 4  8   ? 180.617 147.834 176.173 1.00 55.86  ? 8   LEU I CB  1 
ATOM   5365  C  CG  . LEU D 4  8   ? 180.675 146.325 176.354 1.00 55.86  ? 8   LEU I CG  1 
ATOM   5366  C  CD1 . LEU D 4  8   ? 181.225 145.921 177.695 1.00 55.86  ? 8   LEU I CD1 1 
ATOM   5367  C  CD2 . LEU D 4  8   ? 179.291 145.767 176.170 1.00 55.86  ? 8   LEU I CD2 1 
ATOM   5368  N  N   . TYR D 4  9   ? 179.708 149.977 178.683 1.00 52.70  ? 9   TYR I N   1 
ATOM   5369  C  CA  . TYR D 4  9   ? 179.541 150.195 180.117 1.00 52.70  ? 9   TYR I CA  1 
ATOM   5370  C  C   . TYR D 4  9   ? 178.111 150.562 180.458 1.00 52.70  ? 9   TYR I C   1 
ATOM   5371  O  O   . TYR D 4  9   ? 177.653 150.319 181.587 1.00 52.70  ? 9   TYR I O   1 
ATOM   5372  C  CB  . TYR D 4  9   ? 180.466 151.310 180.593 1.00 52.70  ? 9   TYR I CB  1 
ATOM   5373  C  CG  . TYR D 4  9   ? 181.930 150.973 180.557 1.00 52.70  ? 9   TYR I CG  1 
ATOM   5374  C  CD1 . TYR D 4  9   ? 182.360 149.661 180.493 1.00 52.70  ? 9   TYR I CD1 1 
ATOM   5375  C  CD2 . TYR D 4  9   ? 182.883 151.973 180.575 1.00 52.70  ? 9   TYR I CD2 1 
ATOM   5376  C  CE1 . TYR D 4  9   ? 183.691 149.355 180.454 1.00 52.70  ? 9   TYR I CE1 1 
ATOM   5377  C  CE2 . TYR D 4  9   ? 184.216 151.676 180.537 1.00 52.70  ? 9   TYR I CE2 1 
ATOM   5378  C  CZ  . TYR D 4  9   ? 184.613 150.366 180.478 1.00 52.70  ? 9   TYR I CZ  1 
ATOM   5379  O  OH  . TYR D 4  9   ? 185.948 150.064 180.442 1.00 52.70  ? 9   TYR I OH  1 
ATOM   5380  N  N   . PHE D 4  10  ? 177.423 151.175 179.495 1.00 49.76  ? 10  PHE I N   1 
ATOM   5381  C  CA  . PHE D 4  10  ? 176.043 151.603 179.670 1.00 49.76  ? 10  PHE I CA  1 
ATOM   5382  C  C   . PHE D 4  10  ? 175.142 150.409 179.940 1.00 49.76  ? 10  PHE I C   1 
ATOM   5383  O  O   . PHE D 4  10  ? 174.299 150.441 180.848 1.00 49.76  ? 10  PHE I O   1 
ATOM   5384  C  CB  . PHE D 4  10  ? 175.624 152.357 178.411 1.00 49.76  ? 10  PHE I CB  1 
ATOM   5385  C  CG  . PHE D 4  10  ? 174.333 153.084 178.521 1.00 49.76  ? 10  PHE I CG  1 
ATOM   5386  C  CD1 . PHE D 4  10  ? 174.238 154.227 179.287 1.00 49.76  ? 10  PHE I CD1 1 
ATOM   5387  C  CD2 . PHE D 4  10  ? 173.233 152.670 177.803 1.00 49.76  ? 10  PHE I CD2 1 
ATOM   5388  C  CE1 . PHE D 4  10  ? 173.052 154.916 179.369 1.00 49.76  ? 10  PHE I CE1 1 
ATOM   5389  C  CE2 . PHE D 4  10  ? 172.046 153.357 177.877 1.00 49.76  ? 10  PHE I CE2 1 
ATOM   5390  C  CZ  . PHE D 4  10  ? 171.956 154.482 178.659 1.00 49.76  ? 10  PHE I CZ  1 
ATOM   5391  N  N   . ILE D 4  11  ? 175.384 149.314 179.222 1.00 49.92  ? 11  ILE I N   1 
ATOM   5392  C  CA  . ILE D 4  11  ? 174.636 148.079 179.414 1.00 49.92  ? 11  ILE I CA  1 
ATOM   5393  C  C   . ILE D 4  11  ? 174.946 147.462 180.771 1.00 49.92  ? 11  ILE I C   1 
ATOM   5394  O  O   . ILE D 4  11  ? 174.056 146.910 181.426 1.00 49.92  ? 11  ILE I O   1 
ATOM   5395  C  CB  . ILE D 4  11  ? 174.948 147.119 178.259 1.00 49.92  ? 11  ILE I CB  1 
ATOM   5396  C  CG1 . ILE D 4  11  ? 174.623 147.801 176.940 1.00 49.92  ? 11  ILE I CG1 1 
ATOM   5397  C  CG2 . ILE D 4  11  ? 174.135 145.870 178.362 1.00 49.92  ? 11  ILE I CG2 1 
ATOM   5398  C  CD1 . ILE D 4  11  ? 173.179 148.171 176.803 1.00 49.92  ? 11  ILE I CD1 1 
ATOM   5399  N  N   . ILE D 4  12  ? 176.188 147.591 181.239 1.00 48.90  ? 12  ILE I N   1 
ATOM   5400  C  CA  . ILE D 4  12  ? 176.576 146.998 182.516 1.00 48.90  ? 12  ILE I CA  1 
ATOM   5401  C  C   . ILE D 4  12  ? 175.877 147.697 183.674 1.00 48.90  ? 12  ILE I C   1 
ATOM   5402  O  O   . ILE D 4  12  ? 175.285 147.045 184.547 1.00 48.90  ? 12  ILE I O   1 
ATOM   5403  C  CB  . ILE D 4  12  ? 178.103 147.046 182.675 1.00 48.90  ? 12  ILE I CB  1 
ATOM   5404  C  CG1 . ILE D 4  12  ? 178.775 146.208 181.596 1.00 48.90  ? 12  ILE I CG1 1 
ATOM   5405  C  CG2 . ILE D 4  12  ? 178.513 146.596 184.047 1.00 48.90  ? 12  ILE I CG2 1 
ATOM   5406  C  CD1 . ILE D 4  12  ? 178.409 144.759 181.643 1.00 48.90  ? 12  ILE I CD1 1 
ATOM   5407  N  N   . VAL D 4  13  ? 175.903 149.034 183.679 1.00 47.50  ? 13  VAL I N   1 
ATOM   5408  C  CA  . VAL D 4  13  ? 175.254 149.750 184.776 1.00 47.50  ? 13  VAL I CA  1 
ATOM   5409  C  C   . VAL D 4  13  ? 173.736 149.633 184.680 1.00 47.50  ? 13  VAL I C   1 
ATOM   5410  O  O   . VAL D 4  13  ? 173.049 149.576 185.707 1.00 47.50  ? 13  VAL I O   1 
ATOM   5411  C  CB  . VAL D 4  13  ? 175.723 151.215 184.837 1.00 47.50  ? 13  VAL I CB  1 
ATOM   5412  C  CG1 . VAL D 4  13  ? 177.202 151.262 185.084 1.00 47.50  ? 13  VAL I CG1 1 
ATOM   5413  C  CG2 . VAL D 4  13  ? 175.409 151.949 183.572 1.00 47.50  ? 13  VAL I CG2 1 
ATOM   5414  N  N   . PHE D 4  14  ? 173.195 149.484 183.468 1.00 49.44  ? 14  PHE I N   1 
ATOM   5415  C  CA  . PHE D 4  14  ? 171.753 149.342 183.315 1.00 49.44  ? 14  PHE I CA  1 
ATOM   5416  C  C   . PHE D 4  14  ? 171.280 147.986 183.827 1.00 49.44  ? 14  PHE I C   1 
ATOM   5417  O  O   . PHE D 4  14  ? 170.250 147.895 184.509 1.00 49.44  ? 14  PHE I O   1 
ATOM   5418  C  CB  . PHE D 4  14  ? 171.404 149.530 181.845 1.00 49.44  ? 14  PHE I CB  1 
ATOM   5419  C  CG  . PHE D 4  14  ? 169.975 149.861 181.584 1.00 49.44  ? 14  PHE I CG  1 
ATOM   5420  C  CD1 . PHE D 4  14  ? 169.521 151.152 181.750 1.00 49.44  ? 14  PHE I CD1 1 
ATOM   5421  C  CD2 . PHE D 4  14  ? 169.096 148.898 181.126 1.00 49.44  ? 14  PHE I CD2 1 
ATOM   5422  C  CE1 . PHE D 4  14  ? 168.211 151.473 181.485 1.00 49.44  ? 14  PHE I CE1 1 
ATOM   5423  C  CE2 . PHE D 4  14  ? 167.780 149.218 180.857 1.00 49.44  ? 14  PHE I CE2 1 
ATOM   5424  C  CZ  . PHE D 4  14  ? 167.340 150.506 181.040 1.00 49.44  ? 14  PHE I CZ  1 
ATOM   5425  N  N   . ILE D 4  15  ? 172.052 146.931 183.560 1.00 48.42  ? 15  ILE I N   1 
ATOM   5426  C  CA  . ILE D 4  15  ? 171.680 145.600 184.028 1.00 48.42  ? 15  ILE I CA  1 
ATOM   5427  C  C   . ILE D 4  15  ? 171.862 145.476 185.537 1.00 48.42  ? 15  ILE I C   1 
ATOM   5428  O  O   . ILE D 4  15  ? 171.037 144.850 186.216 1.00 48.42  ? 15  ILE I O   1 
ATOM   5429  C  CB  . ILE D 4  15  ? 172.462 144.530 183.252 1.00 48.42  ? 15  ILE I CB  1 
ATOM   5430  C  CG1 . ILE D 4  15  ? 171.960 144.467 181.814 1.00 48.42  ? 15  ILE I CG1 1 
ATOM   5431  C  CG2 . ILE D 4  15  ? 172.332 143.155 183.868 1.00 48.42  ? 15  ILE I CG2 1 
ATOM   5432  C  CD1 . ILE D 4  15  ? 172.792 143.570 180.930 1.00 48.42  ? 15  ILE I CD1 1 
ATOM   5433  N  N   . ILE D 4  16  ? 172.899 146.103 186.103 1.00 49.44  ? 16  ILE I N   1 
ATOM   5434  C  CA  . ILE D 4  16  ? 173.027 146.033 187.561 1.00 49.44  ? 16  ILE I CA  1 
ATOM   5435  C  C   . ILE D 4  16  ? 171.922 146.857 188.246 1.00 49.44  ? 16  ILE I C   1 
ATOM   5436  O  O   . ILE D 4  16  ? 171.439 146.483 189.330 1.00 49.44  ? 16  ILE I O   1 
ATOM   5437  C  CB  . ILE D 4  16  ? 174.450 146.438 188.009 1.00 49.44  ? 16  ILE I CB  1 
ATOM   5438  C  CG1 . ILE D 4  16  ? 174.755 145.895 189.396 1.00 49.44  ? 16  ILE I CG1 1 
ATOM   5439  C  CG2 . ILE D 4  16  ? 174.650 147.920 188.064 1.00 49.44  ? 16  ILE I CG2 1 
ATOM   5440  C  CD1 . ILE D 4  16  ? 174.905 144.401 189.440 1.00 49.44  ? 16  ILE I CD1 1 
ATOM   5441  N  N   . GLY D 4  17  ? 171.418 147.904 187.579 1.00 46.78  ? 17  GLY I N   1 
ATOM   5442  C  CA  . GLY D 4  17  ? 170.268 148.618 188.105 1.00 46.78  ? 17  GLY I CA  1 
ATOM   5443  C  C   . GLY D 4  17  ? 169.000 147.789 188.082 1.00 46.78  ? 17  GLY I C   1 
ATOM   5444  O  O   . GLY D 4  17  ? 168.234 147.791 189.051 1.00 46.78  ? 17  GLY I O   1 
ATOM   5445  N  N   . LEU D 4  18  ? 168.762 147.063 186.984 1.00 46.19  ? 18  LEU I N   1 
ATOM   5446  C  CA  . LEU D 4  18  ? 167.598 146.178 186.944 1.00 46.19  ? 18  LEU I CA  1 
ATOM   5447  C  C   . LEU D 4  18  ? 167.701 145.039 187.943 1.00 46.19  ? 18  LEU I C   1 
ATOM   5448  O  O   . LEU D 4  18  ? 166.679 144.613 188.486 1.00 46.19  ? 18  LEU I O   1 
ATOM   5449  C  CB  . LEU D 4  18  ? 167.368 145.593 185.556 1.00 46.19  ? 18  LEU I CB  1 
ATOM   5450  C  CG  . LEU D 4  18  ? 166.408 146.291 184.596 1.00 46.19  ? 18  LEU I CG  1 
ATOM   5451  C  CD1 . LEU D 4  18  ? 167.027 147.465 183.924 1.00 46.19  ? 18  LEU I CD1 1 
ATOM   5452  C  CD2 . LEU D 4  18  ? 165.913 145.322 183.567 1.00 46.19  ? 18  LEU I CD2 1 
ATOM   5453  N  N   . ILE D 4  19  ? 168.909 144.543 188.210 1.00 48.81  ? 19  ILE I N   1 
ATOM   5454  C  CA  . ILE D 4  19  ? 169.057 143.464 189.181 1.00 48.81  ? 19  ILE I CA  1 
ATOM   5455  C  C   . ILE D 4  19  ? 168.719 143.946 190.585 1.00 48.81  ? 19  ILE I C   1 
ATOM   5456  O  O   . ILE D 4  19  ? 167.996 143.263 191.320 1.00 48.81  ? 19  ILE I O   1 
ATOM   5457  C  CB  . ILE D 4  19  ? 170.467 142.852 189.103 1.00 48.81  ? 19  ILE I CB  1 
ATOM   5458  C  CG1 . ILE D 4  19  ? 170.617 142.029 187.831 1.00 48.81  ? 19  ILE I CG1 1 
ATOM   5459  C  CG2 . ILE D 4  19  ? 170.765 141.968 190.291 1.00 48.81  ? 19  ILE I CG2 1 
ATOM   5460  C  CD1 . ILE D 4  19  ? 172.022 141.552 187.591 1.00 48.81  ? 19  ILE I CD1 1 
ATOM   5461  N  N   . LEU D 4  20  ? 169.174 145.150 190.959 1.00 50.37  ? 20  LEU I N   1 
ATOM   5462  C  CA  . LEU D 4  20  ? 168.808 145.682 192.277 1.00 50.37  ? 20  LEU I CA  1 
ATOM   5463  C  C   . LEU D 4  20  ? 167.311 145.972 192.378 1.00 50.37  ? 20  LEU I C   1 
ATOM   5464  O  O   . LEU D 4  20  ? 166.662 145.606 193.374 1.00 50.37  ? 20  LEU I O   1 
ATOM   5465  C  CB  . LEU D 4  20  ? 169.606 146.944 192.575 1.00 50.37  ? 20  LEU I CB  1 
ATOM   5466  C  CG  . LEU D 4  20  ? 171.116 146.758 192.668 1.00 50.37  ? 20  LEU I CG  1 
ATOM   5467  C  CD1 . LEU D 4  20  ? 171.803 148.090 192.831 1.00 50.37  ? 20  LEU I CD1 1 
ATOM   5468  C  CD2 . LEU D 4  20  ? 171.465 145.836 193.807 1.00 50.37  ? 20  LEU I CD2 1 
ATOM   5469  N  N   . ALA D 4  21  ? 166.736 146.582 191.338 1.00 49.95  ? 21  ALA I N   1 
ATOM   5470  C  CA  . ALA D 4  21  ? 165.328 146.960 191.395 1.00 49.95  ? 21  ALA I CA  1 
ATOM   5471  C  C   . ALA D 4  21  ? 164.394 145.760 191.321 1.00 49.95  ? 21  ALA I C   1 
ATOM   5472  O  O   . ALA D 4  21  ? 163.255 145.846 191.781 1.00 49.95  ? 21  ALA I O   1 
ATOM   5473  C  CB  . ALA D 4  21  ? 165.003 147.937 190.273 1.00 49.95  ? 21  ALA I CB  1 
ATOM   5474  N  N   . TYR D 4  22  ? 164.830 144.650 190.736 1.00 54.85  ? 22  TYR I N   1 
ATOM   5475  C  CA  . TYR D 4  22  ? 163.991 143.463 190.754 1.00 54.85  ? 22  TYR I CA  1 
ATOM   5476  C  C   . TYR D 4  22  ? 164.205 142.641 192.008 1.00 54.85  ? 22  TYR I C   1 
ATOM   5477  O  O   . TYR D 4  22  ? 163.267 141.984 192.483 1.00 54.85  ? 22  TYR I O   1 
ATOM   5478  C  CB  . TYR D 4  22  ? 164.245 142.605 189.517 1.00 54.85  ? 22  TYR I CB  1 
ATOM   5479  C  CG  . TYR D 4  22  ? 163.311 141.438 189.431 1.00 54.85  ? 22  TYR I CG  1 
ATOM   5480  C  CD1 . TYR D 4  22  ? 161.971 141.634 189.165 1.00 54.85  ? 22  TYR I CD1 1 
ATOM   5481  C  CD2 . TYR D 4  22  ? 163.762 140.144 189.615 1.00 54.85  ? 22  TYR I CD2 1 
ATOM   5482  C  CE1 . TYR D 4  22  ? 161.096 140.579 189.092 1.00 54.85  ? 22  TYR I CE1 1 
ATOM   5483  C  CE2 . TYR D 4  22  ? 162.891 139.075 189.540 1.00 54.85  ? 22  TYR I CE2 1 
ATOM   5484  C  CZ  . TYR D 4  22  ? 161.556 139.305 189.278 1.00 54.85  ? 22  TYR I CZ  1 
ATOM   5485  O  OH  . TYR D 4  22  ? 160.666 138.263 189.195 1.00 54.85  ? 22  TYR I OH  1 
ATOM   5486  N  N   . LEU D 4  23  ? 165.409 142.700 192.580 1.00 55.58  ? 23  LEU I N   1 
ATOM   5487  C  CA  . LEU D 4  23  ? 165.666 142.048 193.854 1.00 55.58  ? 23  LEU I CA  1 
ATOM   5488  C  C   . LEU D 4  23  ? 164.836 142.666 194.967 1.00 55.58  ? 23  LEU I C   1 
ATOM   5489  O  O   . LEU D 4  23  ? 164.450 141.968 195.912 1.00 55.58  ? 23  LEU I O   1 
ATOM   5490  C  CB  . LEU D 4  23  ? 167.163 142.134 194.158 1.00 55.58  ? 23  LEU I CB  1 
ATOM   5491  C  CG  . LEU D 4  23  ? 167.859 141.355 195.274 1.00 55.58  ? 23  LEU I CG  1 
ATOM   5492  C  CD1 . LEU D 4  23  ? 167.769 142.018 196.648 1.00 55.58  ? 23  LEU I CD1 1 
ATOM   5493  C  CD2 . LEU D 4  23  ? 167.297 139.953 195.318 1.00 55.58  ? 23  LEU I CD2 1 
ATOM   5494  N  N   . LEU D 4  24  ? 164.531 143.962 194.863 1.00 55.54  ? 24  LEU I N   1 
ATOM   5495  C  CA  . LEU D 4  24  ? 163.737 144.591 195.916 1.00 55.54  ? 24  LEU I CA  1 
ATOM   5496  C  C   . LEU D 4  24  ? 162.293 144.087 195.918 1.00 55.54  ? 24  LEU I C   1 
ATOM   5497  O  O   . LEU D 4  24  ? 161.719 143.861 196.988 1.00 55.54  ? 24  LEU I O   1 
ATOM   5498  C  CB  . LEU D 4  24  ? 163.797 146.106 195.778 1.00 55.54  ? 24  LEU I CB  1 
ATOM   5499  C  CG  . LEU D 4  24  ? 163.381 146.949 196.977 1.00 55.54  ? 24  LEU I CG  1 
ATOM   5500  C  CD1 . LEU D 4  24  ? 164.263 148.161 197.009 1.00 55.54  ? 24  LEU I CD1 1 
ATOM   5501  C  CD2 . LEU D 4  24  ? 161.968 147.398 196.858 1.00 55.54  ? 24  LEU I CD2 1 
ATOM   5502  N  N   . ASN D 4  25  ? 161.692 143.881 194.743 1.00 55.91  ? 25  ASN I N   1 
ATOM   5503  C  CA  . ASN D 4  25  ? 160.368 143.266 194.717 1.00 55.91  ? 25  ASN I CA  1 
ATOM   5504  C  C   . ASN D 4  25  ? 160.417 141.805 195.110 1.00 55.91  ? 25  ASN I C   1 
ATOM   5505  O  O   . ASN D 4  25  ? 159.455 141.287 195.688 1.00 55.91  ? 25  ASN I O   1 
ATOM   5506  C  CB  . ASN D 4  25  ? 159.723 143.366 193.350 1.00 55.91  ? 25  ASN I CB  1 
ATOM   5507  C  CG  . ASN D 4  25  ? 159.085 144.672 193.125 1.00 55.91  ? 25  ASN I CG  1 
ATOM   5508  O  OD1 . ASN D 4  25  ? 158.686 145.341 194.065 1.00 55.91  ? 25  ASN I OD1 1 
ATOM   5509  N  ND2 . ASN D 4  25  ? 158.859 144.997 191.878 1.00 55.91  ? 25  ASN I ND2 1 
ATOM   5510  N  N   . LEU D 4  26  ? 161.511 141.117 194.781 1.00 60.31  ? 26  LEU I N   1 
ATOM   5511  C  CA  . LEU D 4  26  ? 161.631 139.723 195.184 1.00 60.31  ? 26  LEU I CA  1 
ATOM   5512  C  C   . LEU D 4  26  ? 161.697 139.592 196.701 1.00 60.31  ? 26  LEU I C   1 
ATOM   5513  O  O   . LEU D 4  26  ? 161.184 138.621 197.264 1.00 60.31  ? 26  LEU I O   1 
ATOM   5514  C  CB  . LEU D 4  26  ? 162.860 139.101 194.536 1.00 60.31  ? 26  LEU I CB  1 
ATOM   5515  C  CG  . LEU D 4  26  ? 162.929 137.589 194.681 1.00 60.31  ? 26  LEU I CG  1 
ATOM   5516  C  CD1 . LEU D 4  26  ? 161.777 136.975 193.914 1.00 60.31  ? 26  LEU I CD1 1 
ATOM   5517  C  CD2 . LEU D 4  26  ? 164.260 137.053 194.199 1.00 60.31  ? 26  LEU I CD2 1 
ATOM   5518  N  N   . TRP D 4  27  ? 162.286 140.574 197.379 1.00 60.61  ? 27  TRP I N   1 
ATOM   5519  C  CA  . TRP D 4  27  ? 162.200 140.594 198.835 1.00 60.61  ? 27  TRP I CA  1 
ATOM   5520  C  C   . TRP D 4  27  ? 160.807 140.968 199.310 1.00 60.61  ? 27  TRP I C   1 
ATOM   5521  O  O   . TRP D 4  27  ? 160.236 140.278 200.158 1.00 60.61  ? 27  TRP I O   1 
ATOM   5522  C  CB  . TRP D 4  27  ? 163.202 141.571 199.423 1.00 60.61  ? 27  TRP I CB  1 
ATOM   5523  C  CG  . TRP D 4  27  ? 163.067 141.710 200.897 1.00 60.61  ? 27  TRP I CG  1 
ATOM   5524  C  CD1 . TRP D 4  27  ? 163.424 140.807 201.840 1.00 60.61  ? 27  TRP I CD1 1 
ATOM   5525  C  CD2 . TRP D 4  27  ? 162.486 142.810 201.597 1.00 60.61  ? 27  TRP I CD2 1 
ATOM   5526  N  NE1 . TRP D 4  27  ? 163.137 141.286 203.091 1.00 60.61  ? 27  TRP I NE1 1 
ATOM   5527  C  CE2 . TRP D 4  27  ? 162.556 142.517 202.966 1.00 60.61  ? 27  TRP I CE2 1 
ATOM   5528  C  CE3 . TRP D 4  27  ? 161.932 144.026 201.198 1.00 60.61  ? 27  TRP I CE3 1 
ATOM   5529  C  CZ2 . TRP D 4  27  ? 162.090 143.391 203.940 1.00 60.61  ? 27  TRP I CZ2 1 
ATOM   5530  C  CZ3 . TRP D 4  27  ? 161.470 144.893 202.165 1.00 60.61  ? 27  TRP I CZ3 1 
ATOM   5531  C  CH2 . TRP D 4  27  ? 161.551 144.571 203.519 1.00 60.61  ? 27  TRP I CH2 1 
ATOM   5532  N  N   . ALA D 4  28  ? 160.246 142.057 198.788 1.00 58.27  ? 28  ALA I N   1 
ATOM   5533  C  CA  . ALA D 4  28  ? 159.018 142.602 199.356 1.00 58.27  ? 28  ALA I CA  1 
ATOM   5534  C  C   . ALA D 4  28  ? 157.764 141.841 198.966 1.00 58.27  ? 28  ALA I C   1 
ATOM   5535  O  O   . ALA D 4  28  ? 156.685 142.173 199.459 1.00 58.27  ? 28  ALA I O   1 
ATOM   5536  C  CB  . ALA D 4  28  ? 158.848 144.057 198.950 1.00 58.27  ? 28  ALA I CB  1 
ATOM   5537  N  N   . LYS D 4  29  ? 157.858 140.863 198.072 1.00 57.30  ? 29  LYS I N   1 
ATOM   5538  C  CA  . LYS D 4  29  ? 156.700 140.014 197.840 1.00 57.30  ? 29  LYS I CA  1 
ATOM   5539  C  C   . LYS D 4  29  ? 156.557 138.979 198.942 1.00 57.30  ? 29  LYS I C   1 
ATOM   5540  O  O   . LYS D 4  29  ? 155.435 138.593 199.283 1.00 57.30  ? 29  LYS I O   1 
ATOM   5541  C  CB  . LYS D 4  29  ? 156.803 139.337 196.472 1.00 57.30  ? 29  LYS I CB  1 
ATOM   5542  C  CG  . LYS D 4  29  ? 155.560 138.580 196.057 1.00 57.30  ? 29  LYS I CG  1 
ATOM   5543  C  CD  . LYS D 4  29  ? 155.745 137.867 194.742 1.00 57.30  ? 29  LYS I CD  1 
ATOM   5544  C  CE  . LYS D 4  29  ? 155.682 138.819 193.582 1.00 57.30  ? 29  LYS I CE  1 
ATOM   5545  N  NZ  . LYS D 4  29  ? 155.741 138.080 192.296 1.00 57.30  ? 29  LYS I NZ  1 
ATOM   5546  N  N   . LYS D 4  30  ? 157.676 138.537 199.519 1.00 62.31  ? 30  LYS I N   1 
ATOM   5547  C  CA  . LYS D 4  30  ? 157.637 137.512 200.557 1.00 62.31  ? 30  LYS I CA  1 
ATOM   5548  C  C   . LYS D 4  30  ? 157.012 138.049 201.838 1.00 62.31  ? 30  LYS I C   1 
ATOM   5549  O  O   . LYS D 4  30  ? 156.078 137.450 202.380 1.00 62.31  ? 30  LYS I O   1 
ATOM   5550  C  CB  . LYS D 4  30  ? 159.052 136.986 200.815 1.00 62.31  ? 30  LYS I CB  1 
ATOM   5551  C  CG  . LYS D 4  30  ? 159.159 135.784 201.766 1.00 62.31  ? 30  LYS I CG  1 
ATOM   5552  C  CD  . LYS D 4  30  ? 159.547 136.188 203.197 1.00 62.31  ? 30  LYS I CD  1 
ATOM   5553  C  CE  . LYS D 4  30  ? 159.669 134.984 204.124 1.00 62.31  ? 30  LYS I CE  1 
ATOM   5554  N  NZ  . LYS D 4  30  ? 159.944 135.399 205.531 1.00 62.31  ? 30  LYS I NZ  1 
ATOM   5555  N  N   . SER D 4  31  ? 157.525 139.165 202.344 1.00 65.52  ? 31  SER I N   1 
ATOM   5556  C  CA  . SER D 4  31  ? 157.008 139.777 203.562 1.00 65.52  ? 31  SER I CA  1 
ATOM   5557  C  C   . SER D 4  31  ? 155.892 140.738 203.180 1.00 65.52  ? 31  SER I C   1 
ATOM   5558  O  O   . SER D 4  31  ? 156.112 141.670 202.407 1.00 65.52  ? 31  SER I O   1 
ATOM   5559  C  CB  . SER D 4  31  ? 158.124 140.495 204.308 1.00 65.52  ? 31  SER I CB  1 
ATOM   5560  O  OG  . SER D 4  31  ? 159.136 139.580 204.680 1.00 65.52  ? 31  SER I OG  1 
ATOM   5561  N  N   . GLY D 4  32  ? 154.702 140.513 203.712 1.00 64.05  ? 32  GLY I N   1 
ATOM   5562  C  CA  . GLY D 4  32  ? 153.510 141.223 203.298 1.00 64.05  ? 32  GLY I CA  1 
ATOM   5563  C  C   . GLY D 4  32  ? 152.578 140.303 202.534 1.00 64.05  ? 32  GLY I C   1 
ATOM   5564  O  O   . GLY D 4  32  ? 152.951 139.212 202.109 1.00 64.05  ? 32  GLY I O   1 
ATOM   5565  N  N   . MET D 4  33  ? 151.344 140.762 202.368 1.00 65.43  ? 33  MET I N   1 
ATOM   5566  C  CA  . MET D 4  33  ? 150.332 139.899 201.782 1.00 65.43  ? 33  MET I CA  1 
ATOM   5567  C  C   . MET D 4  33  ? 150.498 139.816 200.267 1.00 65.43  ? 33  MET I C   1 
ATOM   5568  O  O   . MET D 4  33  ? 151.342 140.483 199.666 1.00 65.43  ? 33  MET I O   1 
ATOM   5569  C  CB  . MET D 4  33  ? 148.937 140.393 202.134 1.00 65.43  ? 33  MET I CB  1 
ATOM   5570  C  CG  . MET D 4  33  ? 148.611 140.278 203.592 1.00 65.43  ? 33  MET I CG  1 
ATOM   5571  S  SD  . MET D 4  33  ? 149.507 141.526 204.506 1.00 65.43  ? 33  MET I SD  1 
ATOM   5572  C  CE  . MET D 4  33  ? 148.668 141.451 206.075 1.00 65.43  ? 33  MET I CE  1 
ATOM   5573  N  N   . GLY D 4  34  ? 149.671 138.982 199.645 1.00 65.43  ? 34  GLY I N   1 
ATOM   5574  C  CA  . GLY D 4  34  ? 149.777 138.725 198.222 1.00 65.43  ? 34  GLY I CA  1 
ATOM   5575  C  C   . GLY D 4  34  ? 149.106 139.776 197.370 1.00 65.43  ? 34  GLY I C   1 
ATOM   5576  O  O   . GLY D 4  34  ? 149.191 140.965 197.674 1.00 65.43  ? 34  GLY I O   1 
ATOM   5577  N  N   . THR D 4  35  ? 148.455 139.363 196.289 1.00 62.02  ? 35  THR I N   1 
ATOM   5578  C  CA  . THR D 4  35  ? 147.728 140.283 195.422 1.00 62.02  ? 35  THR I CA  1 
ATOM   5579  C  C   . THR D 4  35  ? 146.328 139.729 195.192 1.00 62.02  ? 35  THR I C   1 
ATOM   5580  O  O   . THR D 4  35  ? 145.968 138.670 195.716 1.00 62.02  ? 35  THR I O   1 
ATOM   5581  C  CB  . THR D 4  35  ? 148.448 140.490 194.088 1.00 62.02  ? 35  THR I CB  1 
ATOM   5582  O  OG1 . THR D 4  35  ? 148.651 139.220 193.464 1.00 62.02  ? 35  THR I OG1 1 
ATOM   5583  C  CG2 . THR D 4  35  ? 149.777 141.188 194.268 1.00 62.02  ? 35  THR I CG2 1 
ATOM   5584  N  N   . ARG D 4  36  ? 145.539 140.453 194.408 1.00 61.84  ? 36  ARG I N   1 
ATOM   5585  C  CA  . ARG D 4  36  ? 144.243 139.995 193.920 1.00 61.84  ? 36  ARG I CA  1 
ATOM   5586  C  C   . ARG D 4  36  ? 143.903 140.821 192.689 1.00 61.84  ? 36  ARG I C   1 
ATOM   5587  O  O   . ARG D 4  36  ? 144.694 141.656 192.248 1.00 61.84  ? 36  ARG I O   1 
ATOM   5588  C  CB  . ARG D 4  36  ? 143.163 140.105 194.986 1.00 61.84  ? 36  ARG I CB  1 
ATOM   5589  C  CG  . ARG D 4  36  ? 142.844 141.499 195.391 1.00 61.84  ? 36  ARG I CG  1 
ATOM   5590  C  CD  . ARG D 4  36  ? 141.876 141.467 196.540 1.00 61.84  ? 36  ARG I CD  1 
ATOM   5591  N  NE  . ARG D 4  36  ? 141.544 142.801 197.002 1.00 61.84  ? 36  ARG I NE  1 
ATOM   5592  C  CZ  . ARG D 4  36  ? 140.774 143.040 198.048 1.00 61.84  ? 36  ARG I CZ  1 
ATOM   5593  N  NH1 . ARG D 4  36  ? 140.517 144.281 198.409 1.00 61.84  ? 36  ARG I NH1 1 
ATOM   5594  N  NH2 . ARG D 4  36  ? 140.275 142.029 198.737 1.00 61.84  ? 36  ARG I NH2 1 
ATOM   5595  N  N   . GLU D 4  37  ? 142.730 140.563 192.113 1.00 71.16  ? 37  GLU I N   1 
ATOM   5596  C  CA  . GLU D 4  37  ? 142.328 141.183 190.850 1.00 71.16  ? 37  GLU I CA  1 
ATOM   5597  C  C   . GLU D 4  37  ? 140.880 141.652 190.956 1.00 71.16  ? 37  GLU I C   1 
ATOM   5598  O  O   . GLU D 4  37  ? 139.953 140.851 190.810 1.00 71.16  ? 37  GLU I O   1 
ATOM   5599  C  CB  . GLU D 4  37  ? 142.493 140.213 189.683 1.00 71.16  ? 37  GLU I CB  1 
ATOM   5600  C  CG  . GLU D 4  37  ? 143.928 139.802 189.373 1.00 71.16  ? 37  GLU I CG  1 
ATOM   5601  C  CD  . GLU D 4  37  ? 144.400 138.625 190.218 1.00 71.16  ? 37  GLU I CD  1 
ATOM   5602  O  OE1 . GLU D 4  37  ? 143.575 138.077 190.977 1.00 71.16  ? 37  GLU I OE1 1 
ATOM   5603  O  OE2 . GLU D 4  37  ? 145.591 138.254 190.135 1.00 71.16  ? 37  GLU I OE2 1 
ATOM   5604  N  N   . VAL D 4  38  ? 140.687 142.946 191.203 1.00 69.69  ? 38  VAL I N   1 
ATOM   5605  C  CA  . VAL D 4  38  ? 139.369 143.565 191.204 1.00 69.69  ? 38  VAL I CA  1 
ATOM   5606  C  C   . VAL D 4  38  ? 139.301 144.428 189.958 1.00 69.69  ? 38  VAL I C   1 
ATOM   5607  O  O   . VAL D 4  38  ? 140.334 144.773 189.380 1.00 69.69  ? 38  VAL I O   1 
ATOM   5608  C  CB  . VAL D 4  38  ? 139.119 144.396 192.485 1.00 69.69  ? 38  VAL I CB  1 
ATOM   5609  C  CG1 . VAL D 4  38  ? 139.809 145.735 192.427 1.00 69.69  ? 38  VAL I CG1 1 
ATOM   5610  C  CG2 . VAL D 4  38  ? 137.639 144.549 192.774 1.00 69.69  ? 38  VAL I CG2 1 
ATOM   5611  N  N   . GLY D 4  39  ? 138.095 144.701 189.480 1.00 75.40  ? 39  GLY I N   1 
ATOM   5612  C  CA  . GLY D 4  39  ? 138.005 145.743 188.484 1.00 75.40  ? 39  GLY I CA  1 
ATOM   5613  C  C   . GLY D 4  39  ? 136.853 146.708 188.639 1.00 75.40  ? 39  GLY I C   1 
ATOM   5614  O  O   . GLY D 4  39  ? 135.691 146.345 188.443 1.00 75.40  ? 39  GLY I O   1 
ATOM   5615  N  N   . GLU D 4  40  ? 137.173 147.949 188.997 1.00 82.39  ? 40  GLU I N   1 
ATOM   5616  C  CA  . GLU D 4  40  ? 136.354 149.109 188.659 1.00 82.39  ? 40  GLU I CA  1 
ATOM   5617  C  C   . GLU D 4  40  ? 137.170 150.347 188.337 1.00 82.39  ? 40  GLU I C   1 
ATOM   5618  O  O   . GLU D 4  40  ? 136.596 151.327 187.853 1.00 82.39  ? 40  GLU I O   1 
ATOM   5619  C  CB  . GLU D 4  40  ? 135.366 149.442 189.779 1.00 82.39  ? 40  GLU I CB  1 
ATOM   5620  N  N   . GLY D 4  41  ? 138.470 150.360 188.624 1.00 81.35  ? 41  GLY I N   1 
ATOM   5621  C  CA  . GLY D 4  41  ? 139.323 151.488 188.333 1.00 81.35  ? 41  GLY I CA  1 
ATOM   5622  C  C   . GLY D 4  41  ? 139.468 152.515 189.437 1.00 81.35  ? 41  GLY I C   1 
ATOM   5623  O  O   . GLY D 4  41  ? 140.310 153.413 189.300 1.00 81.35  ? 41  GLY I O   1 
ATOM   5624  N  N   . THR D 4  42  ? 138.671 152.415 190.515 1.00 80.75  ? 42  THR I N   1 
ATOM   5625  C  CA  . THR D 4  42  ? 138.606 153.395 191.618 1.00 80.75  ? 42  THR I CA  1 
ATOM   5626  C  C   . THR D 4  42  ? 138.363 154.804 191.105 1.00 80.75  ? 42  THR I C   1 
ATOM   5627  O  O   . THR D 4  42  ? 138.882 155.782 191.646 1.00 80.75  ? 42  THR I O   1 
ATOM   5628  C  CB  . THR D 4  42  ? 139.857 153.361 192.495 1.00 80.75  ? 42  THR I CB  1 
ATOM   5629  N  N   . LYS D 4  43  ? 137.576 154.900 190.051 1.00 94.05  ? 43  LYS I N   1 
ATOM   5630  C  CA  . LYS D 4  43  ? 137.469 156.099 189.244 1.00 94.05  ? 43  LYS I CA  1 
ATOM   5631  C  C   . LYS D 4  43  ? 135.988 156.427 189.150 1.00 94.05  ? 43  LYS I C   1 
ATOM   5632  O  O   . LYS D 4  43  ? 135.266 155.830 188.345 1.00 94.05  ? 43  LYS I O   1 
ATOM   5633  C  CB  . LYS D 4  43  ? 138.092 155.873 187.881 1.00 94.05  ? 43  LYS I CB  1 
ATOM   5634  N  N   . ILE D 4  44  ? 135.554 157.372 189.994 1.00 103.48 ? 44  ILE I N   1 
ATOM   5635  C  CA  . ILE D 4  44  ? 134.164 157.815 190.113 1.00 103.48 ? 44  ILE I CA  1 
ATOM   5636  C  C   . ILE D 4  44  ? 133.253 156.622 190.415 1.00 103.48 ? 44  ILE I C   1 
ATOM   5637  O  O   . ILE D 4  44  ? 132.465 156.172 189.581 1.00 103.48 ? 44  ILE I O   1 
ATOM   5638  C  CB  . ILE D 4  44  ? 133.705 158.585 188.867 1.00 103.48 ? 44  ILE I CB  1 
ATOM   5639  N  N   . PHE D 4  45  ? 133.407 156.112 191.642 1.00 100.27 ? 45  PHE I N   1 
ATOM   5640  C  CA  . PHE D 4  45  ? 132.932 154.803 192.098 1.00 100.27 ? 45  PHE I CA  1 
ATOM   5641  C  C   . PHE D 4  45  ? 131.451 154.481 191.887 1.00 100.27 ? 45  PHE I C   1 
ATOM   5642  O  O   . PHE D 4  45  ? 131.037 153.347 192.140 1.00 100.27 ? 45  PHE I O   1 
ATOM   5643  C  CB  . PHE D 4  45  ? 133.256 154.649 193.586 1.00 100.27 ? 45  PHE I CB  1 
ATOM   5644  N  N   . ILE D 4  46  ? 130.653 155.468 191.463 1.00 99.28  ? 46  ILE I N   1 
ATOM   5645  C  CA  . ILE D 4  46  ? 129.218 155.311 191.243 1.00 99.28  ? 46  ILE I CA  1 
ATOM   5646  C  C   . ILE D 4  46  ? 128.848 154.194 190.275 1.00 99.28  ? 46  ILE I C   1 
ATOM   5647  O  O   . ILE D 4  46  ? 127.811 153.542 190.434 1.00 99.28  ? 46  ILE I O   1 
ATOM   5648  C  CB  . ILE D 4  46  ? 128.636 156.633 190.738 1.00 99.28  ? 46  ILE I CB  1 
ATOM   5649  N  N   . SER D 4  47  ? 129.675 153.958 189.263 1.00 111.97 ? 47  SER I N   1 
ATOM   5650  C  CA  . SER D 4  47  ? 129.344 152.959 188.259 1.00 111.97 ? 47  SER I CA  1 
ATOM   5651  C  C   . SER D 4  47  ? 130.614 152.273 187.789 1.00 111.97 ? 47  SER I C   1 
ATOM   5652  O  O   . SER D 4  47  ? 131.662 152.910 187.660 1.00 111.97 ? 47  SER I O   1 
ATOM   5653  C  CB  . SER D 4  47  ? 128.610 153.585 187.068 1.00 111.97 ? 47  SER I CB  1 
ATOM   5654  N  N   . GLY D 4  48  ? 130.515 150.971 187.551 1.00 121.20 ? 48  GLY I N   1 
ATOM   5655  C  CA  . GLY D 4  48  ? 131.589 150.220 186.919 1.00 121.20 ? 48  GLY I CA  1 
ATOM   5656  C  C   . GLY D 4  48  ? 131.188 149.703 185.549 1.00 121.20 ? 48  GLY I C   1 
ATOM   5657  O  O   . GLY D 4  48  ? 131.827 150.047 184.547 1.00 121.20 ? 48  GLY I O   1 
ATOM   5658  N  N   . GLU D 4  49  ? 130.131 148.894 185.479 1.00 129.39 ? 49  GLU I N   1 
ATOM   5659  C  CA  . GLU D 4  49  ? 129.561 148.396 184.228 1.00 129.39 ? 49  GLU I CA  1 
ATOM   5660  C  C   . GLU D 4  49  ? 128.050 148.356 184.433 1.00 129.39 ? 49  GLU I C   1 
ATOM   5661  O  O   . GLU D 4  49  ? 127.510 147.366 184.933 1.00 129.39 ? 49  GLU I O   1 
ATOM   5662  C  CB  . GLU D 4  49  ? 130.128 147.030 183.862 1.00 129.39 ? 49  GLU I CB  1 
ATOM   5663  N  N   . ASP D 4  50  ? 127.374 149.436 184.052 1.00 135.80 ? 50  ASP I N   1 
ATOM   5664  C  CA  . ASP D 4  50  ? 125.930 149.558 184.205 1.00 135.80 ? 50  ASP I CA  1 
ATOM   5665  C  C   . ASP D 4  50  ? 125.363 150.055 182.880 1.00 135.80 ? 50  ASP I C   1 
ATOM   5666  O  O   . ASP D 4  50  ? 126.086 150.178 181.887 1.00 135.80 ? 50  ASP I O   1 
ATOM   5667  C  CB  . ASP D 4  50  ? 125.586 150.476 185.384 1.00 135.80 ? 50  ASP I CB  1 
ATOM   5668  N  N   . PRO D 4  51  ? 124.060 150.341 182.845 1.00 137.96 ? 51  PRO I N   1 
ATOM   5669  C  CA  . PRO D 4  51  ? 123.421 150.694 181.585 1.00 137.96 ? 51  PRO I CA  1 
ATOM   5670  C  C   . PRO D 4  51  ? 122.911 152.128 181.533 1.00 137.96 ? 51  PRO I C   1 
ATOM   5671  O  O   . PRO D 4  51  ? 123.465 152.932 180.778 1.00 137.96 ? 51  PRO I O   1 
ATOM   5672  C  CB  . PRO D 4  51  ? 122.268 149.722 181.306 1.00 137.96 ? 51  PRO I CB  1 
ATOM   5673  N  N   . GLU D 4  52  ? 121.923 152.496 182.351 1.00 138.73 ? 52  GLU I N   1 
ATOM   5674  C  CA  . GLU D 4  52  ? 121.268 153.782 182.135 1.00 138.73 ? 52  GLU I CA  1 
ATOM   5675  C  C   . GLU D 4  52  ? 120.436 154.187 183.340 1.00 138.73 ? 52  GLU I C   1 
ATOM   5676  O  O   . GLU D 4  52  ? 119.462 153.511 183.684 1.00 138.73 ? 52  GLU I O   1 
ATOM   5677  C  CB  . GLU D 4  52  ? 120.354 153.746 180.899 1.00 138.73 ? 52  GLU I CB  1 
ATOM   5678  N  N   . LYS D 4  53  ? 120.814 155.305 183.956 1.00 138.75 ? 53  LYS I N   1 
ATOM   5679  C  CA  . LYS D 4  53  ? 119.887 156.145 184.706 1.00 138.75 ? 53  LYS I CA  1 
ATOM   5680  C  C   . LYS D 4  53  ? 119.837 157.531 184.083 1.00 138.75 ? 53  LYS I C   1 
ATOM   5681  O  O   . LYS D 4  53  ? 118.754 158.042 183.787 1.00 138.75 ? 53  LYS I O   1 
ATOM   5682  C  CB  . LYS D 4  53  ? 120.289 156.215 186.184 1.00 138.75 ? 53  LYS I CB  1 
ATOM   5683  N  N   . VAL D 4  54  ? 120.990 158.148 183.890 1.00 136.43 ? 54  VAL I N   1 
ATOM   5684  C  CA  . VAL D 4  54  ? 121.255 159.201 182.931 1.00 136.43 ? 54  VAL I CA  1 
ATOM   5685  C  C   . VAL D 4  54  ? 122.333 158.673 181.983 1.00 136.43 ? 54  VAL I C   1 
ATOM   5686  O  O   . VAL D 4  54  ? 122.650 157.477 181.989 1.00 136.43 ? 54  VAL I O   1 
ATOM   5687  C  CB  . VAL D 4  54  ? 121.662 160.491 183.644 1.00 136.43 ? 54  VAL I CB  1 
ATOM   5688  N  N   . ILE D 4  55  ? 122.871 159.546 181.139 1.00 135.06 ? 55  ILE I N   1 
ATOM   5689  C  CA  . ILE D 4  55  ? 123.984 159.144 180.294 1.00 135.06 ? 55  ILE I CA  1 
ATOM   5690  C  C   . ILE D 4  55  ? 125.227 158.883 181.143 1.00 135.06 ? 55  ILE I C   1 
ATOM   5691  O  O   . ILE D 4  55  ? 125.377 159.411 182.247 1.00 135.06 ? 55  ILE I O   1 
ATOM   5692  C  CB  . ILE D 4  55  ? 124.273 160.212 179.243 1.00 135.06 ? 55  ILE I CB  1 
ATOM   5693  N  N   . PRO D 4  56  ? 126.124 158.058 180.616 1.00 132.92 ? 56  PRO I N   1 
ATOM   5694  C  CA  . PRO D 4  56  ? 127.244 157.556 181.408 1.00 132.92 ? 56  PRO I CA  1 
ATOM   5695  C  C   . PRO D 4  56  ? 128.457 157.389 180.499 1.00 132.92 ? 56  PRO I C   1 
ATOM   5696  O  O   . PRO D 4  56  ? 128.546 158.015 179.439 1.00 132.92 ? 56  PRO I O   1 
ATOM   5697  C  CB  . PRO D 4  56  ? 126.858 156.250 182.122 1.00 132.92 ? 56  PRO I CB  1 
ATOM   5698  N  N   . GLY D 4  57  ? 129.375 156.517 180.905 1.00 130.64 ? 57  GLY I N   1 
ATOM   5699  C  CA  . GLY D 4  57  ? 130.710 156.389 180.328 1.00 130.64 ? 57  GLY I CA  1 
ATOM   5700  C  C   . GLY D 4  57  ? 130.665 155.639 178.994 1.00 130.64 ? 57  GLY I C   1 
ATOM   5701  O  O   . GLY D 4  57  ? 129.641 155.584 178.306 1.00 130.64 ? 57  GLY I O   1 
ATOM   5702  N  N   . PHE D 4  58  ? 131.837 155.126 178.596 1.00 128.89 ? 58  PHE I N   1 
ATOM   5703  C  CA  . PHE D 4  58  ? 132.106 154.464 177.310 1.00 128.89 ? 58  PHE I CA  1 
ATOM   5704  C  C   . PHE D 4  58  ? 131.892 155.431 176.142 1.00 128.89 ? 58  PHE I C   1 
ATOM   5705  O  O   . PHE D 4  58  ? 130.997 155.279 175.310 1.00 128.89 ? 58  PHE I O   1 
ATOM   5706  C  CB  . PHE D 4  58  ? 131.303 153.166 177.134 1.00 128.89 ? 58  PHE I CB  1 
ATOM   5707  N  N   . GLU D 4  59  ? 132.737 156.457 176.127 1.00 123.57 ? 59  GLU I N   1 
ATOM   5708  C  CA  . GLU D 4  59  ? 132.868 157.447 175.065 1.00 123.57 ? 59  GLU I CA  1 
ATOM   5709  C  C   . GLU D 4  59  ? 134.343 157.676 174.761 1.00 123.57 ? 59  GLU I C   1 
ATOM   5710  O  O   . GLU D 4  59  ? 134.845 158.798 174.846 1.00 123.57 ? 59  GLU I O   1 
ATOM   5711  C  CB  . GLU D 4  59  ? 132.172 158.749 175.437 1.00 123.57 ? 59  GLU I CB  1 
ATOM   5712  N  N   . HIS D 4  60  ? 135.046 156.579 174.439 1.00 119.54 ? 60  HIS I N   1 
ATOM   5713  C  CA  . HIS D 4  60  ? 136.504 156.467 174.525 1.00 119.54 ? 60  HIS I CA  1 
ATOM   5714  C  C   . HIS D 4  60  ? 137.240 157.496 173.675 1.00 119.54 ? 60  HIS I C   1 
ATOM   5715  O  O   . HIS D 4  60  ? 136.710 158.024 172.695 1.00 119.54 ? 60  HIS I O   1 
ATOM   5716  C  CB  . HIS D 4  60  ? 136.941 155.062 174.104 1.00 119.54 ? 60  HIS I CB  1 
ATOM   5717  N  N   . LEU D 4  61  ? 138.486 157.763 174.061 1.00 112.66 ? 61  LEU I N   1 
ATOM   5718  C  CA  . LEU D 4  61  ? 139.263 158.874 173.522 1.00 112.66 ? 61  LEU I CA  1 
ATOM   5719  C  C   . LEU D 4  61  ? 140.164 158.381 172.395 1.00 112.66 ? 61  LEU I C   1 
ATOM   5720  O  O   . LEU D 4  61  ? 140.698 157.270 172.453 1.00 112.66 ? 61  LEU I O   1 
ATOM   5721  C  CB  . LEU D 4  61  ? 140.088 159.532 174.626 1.00 112.66 ? 61  LEU I CB  1 
ATOM   5722  N  N   . GLU D 4  62  ? 140.324 159.210 171.368 1.00 102.53 ? 62  GLU I N   1 
ATOM   5723  C  CA  . GLU D 4  62  ? 141.271 158.948 170.299 1.00 102.53 ? 62  GLU I CA  1 
ATOM   5724  C  C   . GLU D 4  62  ? 142.620 159.577 170.622 1.00 102.53 ? 62  GLU I C   1 
ATOM   5725  O  O   . GLU D 4  62  ? 142.904 159.973 171.754 1.00 102.53 ? 62  GLU I O   1 
ATOM   5726  C  CB  . GLU D 4  62  ? 140.749 159.485 168.969 1.00 102.53 ? 62  GLU I CB  1 
ATOM   5727  N  N   . GLY D 4  63  ? 143.463 159.657 169.599 1.00 97.81  ? 63  GLY I N   1 
ATOM   5728  C  CA  . GLY D 4  63  ? 144.803 160.222 169.730 1.00 97.81  ? 63  GLY I CA  1 
ATOM   5729  C  C   . GLY D 4  63  ? 144.726 161.743 169.669 1.00 97.81  ? 63  GLY I C   1 
ATOM   5730  O  O   . GLY D 4  63  ? 144.714 162.337 168.589 1.00 97.81  ? 63  GLY I O   1 
ATOM   5731  N  N   . TYR D 4  64  ? 144.672 162.376 170.838 1.00 104.61 ? 64  TYR I N   1 
ATOM   5732  C  CA  . TYR D 4  64  ? 144.716 163.828 170.980 1.00 104.61 ? 64  TYR I CA  1 
ATOM   5733  C  C   . TYR D 4  64  ? 145.833 164.139 171.969 1.00 104.61 ? 64  TYR I C   1 
ATOM   5734  O  O   . TYR D 4  64  ? 145.602 164.192 173.180 1.00 104.61 ? 64  TYR I O   1 
ATOM   5735  C  CB  . TYR D 4  64  ? 143.376 164.381 171.455 1.00 104.61 ? 64  TYR I CB  1 
ATOM   5736  N  N   . TYR D 4  65  ? 147.045 164.330 171.454 1.00 109.95 ? 65  TYR I N   1 
ATOM   5737  C  CA  . TYR D 4  65  ? 148.227 164.575 172.275 1.00 109.95 ? 65  TYR I CA  1 
ATOM   5738  C  C   . TYR D 4  65  ? 148.611 166.047 172.288 1.00 109.95 ? 65  TYR I C   1 
ATOM   5739  O  O   . TYR D 4  65  ? 149.794 166.397 172.289 1.00 109.95 ? 65  TYR I O   1 
ATOM   5740  C  CB  . TYR D 4  65  ? 149.392 163.716 171.795 1.00 109.95 ? 65  TYR I CB  1 
ATOM   5741  N  N   . THR D 4  66  ? 147.620 166.933 172.299 1.00 118.39 ? 66  THR I N   1 
ATOM   5742  C  CA  . THR D 4  66  ? 147.858 168.370 172.339 1.00 118.39 ? 66  THR I CA  1 
ATOM   5743  C  C   . THR D 4  66  ? 146.772 169.021 173.182 1.00 118.39 ? 66  THR I C   1 
ATOM   5744  O  O   . THR D 4  66  ? 145.582 168.884 172.880 1.00 118.39 ? 66  THR I O   1 
ATOM   5745  C  CB  . THR D 4  66  ? 147.884 168.966 170.928 1.00 118.39 ? 66  THR I CB  1 
ATOM   5746  N  N   . GLY D 4  67  ? 147.179 169.705 174.249 1.00 118.49 ? 67  GLY I N   1 
ATOM   5747  C  CA  . GLY D 4  67  ? 146.270 170.476 175.088 1.00 118.49 ? 67  GLY I CA  1 
ATOM   5748  C  C   . GLY D 4  67  ? 146.916 171.792 175.491 1.00 118.49 ? 67  GLY I C   1 
ATOM   5749  O  O   . GLY D 4  67  ? 146.792 172.237 176.634 1.00 118.49 ? 67  GLY I O   1 
ATOM   5750  N  N   . ARG D 4  68  ? 147.608 172.437 174.555 1.00 116.03 ? 68  ARG I N   1 
ATOM   5751  C  CA  . ARG D 4  68  ? 148.363 173.640 174.871 1.00 116.03 ? 68  ARG I CA  1 
ATOM   5752  C  C   . ARG D 4  68  ? 148.555 174.469 173.611 1.00 116.03 ? 68  ARG I C   1 
ATOM   5753  O  O   . ARG D 4  68  ? 148.514 173.948 172.493 1.00 116.03 ? 68  ARG I O   1 
ATOM   5754  C  CB  . ARG D 4  68  ? 149.718 173.287 175.479 1.00 116.03 ? 68  ARG I CB  1 
ATOM   5755  N  N   . ASN D 4  69  ? 148.764 175.769 173.793 1.00 119.43 ? 69  ASN I N   1 
ATOM   5756  C  CA  . ASN D 4  69  ? 148.962 176.676 172.669 1.00 119.43 ? 69  ASN I CA  1 
ATOM   5757  C  C   . ASN D 4  69  ? 150.010 177.743 172.963 1.00 119.43 ? 69  ASN I C   1 
ATOM   5758  O  O   . ASN D 4  69  ? 149.786 178.641 173.775 1.00 119.43 ? 69  ASN I O   1 
ATOM   5759  C  CB  . ASN D 4  69  ? 147.638 177.333 172.273 1.00 119.43 ? 69  ASN I CB  1 
ATOM   5760  N  N   . THR D 4  70  ? 151.155 177.640 172.296 1.00 118.81 ? 70  THR I N   1 
ATOM   5761  C  CA  . THR D 4  70  ? 152.239 178.597 172.482 1.00 118.81 ? 70  THR I CA  1 
ATOM   5762  C  C   . THR D 4  70  ? 151.979 179.876 171.694 1.00 118.81 ? 70  THR I C   1 
ATOM   5763  O  O   . THR D 4  70  ? 151.776 179.835 170.480 1.00 118.81 ? 70  THR I O   1 
ATOM   5764  C  CB  . THR D 4  70  ? 153.594 178.006 172.052 1.00 118.81 ? 70  THR I CB  1 
ATOM   5765  N  N   . MET D 4  71  ? 151.988 181.006 172.398 1.00 127.33 ? 71  MET I N   1 
ATOM   5766  C  CA  . MET D 4  71  ? 151.729 182.314 171.798 1.00 127.33 ? 71  MET I CA  1 
ATOM   5767  C  C   . MET D 4  71  ? 150.473 182.315 170.930 1.00 127.33 ? 71  MET I C   1 
ATOM   5768  O  O   . MET D 4  71  ? 150.073 183.353 170.402 1.00 127.33 ? 71  MET I O   1 
ATOM   5769  C  CB  . MET D 4  71  ? 152.938 182.792 170.989 1.00 127.33 ? 71  MET I CB  1 
ATOM   5770  N  N   . TRP D 4  72  ? 149.857 181.146 170.787 1.00 132.37 ? 72  TRP I N   1 
ATOM   5771  C  CA  . TRP D 4  72  ? 148.639 181.010 169.979 1.00 132.37 ? 72  TRP I CA  1 
ATOM   5772  C  C   . TRP D 4  72  ? 148.752 181.774 168.665 1.00 132.37 ? 72  TRP I C   1 
ATOM   5773  O  O   . TRP D 4  72  ? 147.790 182.384 168.194 1.00 132.37 ? 72  TRP I O   1 
ATOM   5774  C  CB  . TRP D 4  72  ? 147.387 181.430 170.754 1.00 132.37 ? 72  TRP I CB  1 
ATOM   5775  N  N   . GLY D 4  73  ? 149.946 181.741 168.070 1.00 138.32 ? 73  GLY I N   1 
ATOM   5776  C  CA  . GLY D 4  73  ? 150.150 182.300 166.740 1.00 138.32 ? 73  GLY I CA  1 
ATOM   5777  C  C   . GLY D 4  73  ? 150.904 181.342 165.824 1.00 138.32 ? 73  GLY I C   1 
ATOM   5778  O  O   . GLY D 4  73  ? 151.331 181.758 164.740 1.00 138.32 ? 73  GLY I O   1 
ATOM   5779  N  N   . LEU D 4  74  ? 151.079 180.076 166.216 1.00 135.22 ? 74  LEU I N   1 
ATOM   5780  C  CA  . LEU D 4  74  ? 151.760 179.106 165.371 1.00 135.22 ? 74  LEU I CA  1 
ATOM   5781  C  C   . LEU D 4  74  ? 150.844 178.027 164.814 1.00 135.22 ? 74  LEU I C   1 
ATOM   5782  O  O   . LEU D 4  74  ? 151.181 177.437 163.785 1.00 135.22 ? 74  LEU I O   1 
ATOM   5783  C  CB  . LEU D 4  74  ? 152.907 178.417 166.130 1.00 135.22 ? 74  LEU I CB  1 
ATOM   5784  C  CG  . LEU D 4  74  ? 152.629 177.181 166.998 1.00 135.22 ? 74  LEU I CG  1 
ATOM   5785  C  CD1 . LEU D 4  74  ? 153.923 176.449 167.341 1.00 135.22 ? 74  LEU I CD1 1 
ATOM   5786  C  CD2 . LEU D 4  74  ? 151.844 177.512 168.256 1.00 135.22 ? 74  LEU I CD2 1 
ATOM   5787  N  N   . VAL D 4  75  ? 149.700 177.761 165.455 1.00 130.64 ? 75  VAL I N   1 
ATOM   5788  C  CA  . VAL D 4  75  ? 148.837 176.663 165.028 1.00 130.64 ? 75  VAL I CA  1 
ATOM   5789  C  C   . VAL D 4  75  ? 148.157 176.986 163.699 1.00 130.64 ? 75  VAL I C   1 
ATOM   5790  O  O   . VAL D 4  75  ? 147.938 176.089 162.870 1.00 130.64 ? 75  VAL I O   1 
ATOM   5791  C  CB  . VAL D 4  75  ? 147.837 176.330 166.159 1.00 130.64 ? 75  VAL I CB  1 
ATOM   5792  C  CG1 . VAL D 4  75  ? 146.991 177.533 166.528 1.00 130.64 ? 75  VAL I CG1 1 
ATOM   5793  C  CG2 . VAL D 4  75  ? 146.948 175.146 165.797 1.00 130.64 ? 75  VAL I CG2 1 
ATOM   5794  N  N   . ASN D 4  76  ? 147.896 178.269 163.437 1.00 129.71 ? 76  ASN I N   1 
ATOM   5795  C  CA  . ASN D 4  76  ? 147.271 178.677 162.184 1.00 129.71 ? 76  ASN I CA  1 
ATOM   5796  C  C   . ASN D 4  76  ? 148.208 178.476 160.996 1.00 129.71 ? 76  ASN I C   1 
ATOM   5797  O  O   . ASN D 4  76  ? 147.787 177.976 159.945 1.00 129.71 ? 76  ASN I O   1 
ATOM   5798  C  CB  . ASN D 4  76  ? 146.806 180.129 162.301 1.00 129.71 ? 76  ASN I CB  1 
ATOM   5799  C  CG  . ASN D 4  76  ? 147.899 181.066 162.800 1.00 129.71 ? 76  ASN I CG  1 
ATOM   5800  O  OD1 . ASN D 4  76  ? 149.060 180.683 162.933 1.00 129.71 ? 76  ASN I OD1 1 
ATOM   5801  N  ND2 . ASN D 4  76  ? 147.519 182.300 163.103 1.00 129.71 ? 76  ASN I ND2 1 
ATOM   5802  N  N   . GLY D 4  77  ? 149.486 178.818 161.162 1.00 123.60 ? 77  GLY I N   1 
ATOM   5803  C  CA  . GLY D 4  77  ? 150.447 178.598 160.093 1.00 123.60 ? 77  GLY I CA  1 
ATOM   5804  C  C   . GLY D 4  77  ? 150.732 177.128 159.849 1.00 123.60 ? 77  GLY I C   1 
ATOM   5805  O  O   . GLY D 4  77  ? 150.924 176.711 158.705 1.00 123.60 ? 77  GLY I O   1 
ATOM   5806  N  N   . VAL D 4  78  ? 150.730 176.319 160.914 1.00 118.54 ? 78  VAL I N   1 
ATOM   5807  C  CA  . VAL D 4  78  ? 150.931 174.879 160.767 1.00 118.54 ? 78  VAL I CA  1 
ATOM   5808  C  C   . VAL D 4  78  ? 149.749 174.239 160.044 1.00 118.54 ? 78  VAL I C   1 
ATOM   5809  O  O   . VAL D 4  78  ? 149.928 173.370 159.178 1.00 118.54 ? 78  VAL I O   1 
ATOM   5810  C  CB  . VAL D 4  78  ? 151.191 174.241 162.146 1.00 118.54 ? 78  VAL I CB  1 
ATOM   5811  C  CG1 . VAL D 4  78  ? 151.168 172.728 162.075 1.00 118.54 ? 78  VAL I CG1 1 
ATOM   5812  C  CG2 . VAL D 4  78  ? 152.540 174.681 162.665 1.00 118.54 ? 78  VAL I CG2 1 
ATOM   5813  N  N   . LYS D 4  79  ? 148.528 174.687 160.340 1.00 114.23 ? 79  LYS I N   1 
ATOM   5814  C  CA  . LYS D 4  79  ? 147.380 174.110 159.652 1.00 114.23 ? 79  LYS I CA  1 
ATOM   5815  C  C   . LYS D 4  79  ? 147.310 174.584 158.205 1.00 114.23 ? 79  LYS I C   1 
ATOM   5816  O  O   . LYS D 4  79  ? 146.954 173.808 157.308 1.00 114.23 ? 79  LYS I O   1 
ATOM   5817  C  CB  . LYS D 4  79  ? 146.090 174.433 160.402 1.00 114.23 ? 79  LYS I CB  1 
ATOM   5818  C  CG  . LYS D 4  79  ? 144.885 173.740 159.811 1.00 114.23 ? 79  LYS I CG  1 
ATOM   5819  C  CD  . LYS D 4  79  ? 145.074 172.231 159.899 1.00 114.23 ? 79  LYS I CD  1 
ATOM   5820  C  CE  . LYS D 4  79  ? 143.906 171.472 159.303 1.00 114.23 ? 79  LYS I CE  1 
ATOM   5821  N  NZ  . LYS D 4  79  ? 144.168 170.007 159.263 1.00 114.23 ? 79  LYS I NZ  1 
ATOM   5822  N  N   . LYS D 4  80  ? 147.701 175.835 157.948 1.00 113.71 ? 80  LYS I N   1 
ATOM   5823  C  CA  . LYS D 4  80  ? 147.763 176.321 156.573 1.00 113.71 ? 80  LYS I CA  1 
ATOM   5824  C  C   . LYS D 4  80  ? 148.885 175.640 155.793 1.00 113.71 ? 80  LYS I C   1 
ATOM   5825  O  O   . LYS D 4  80  ? 148.817 175.540 154.564 1.00 113.71 ? 80  LYS I O   1 
ATOM   5826  C  CB  . LYS D 4  80  ? 147.933 177.842 156.576 1.00 113.71 ? 80  LYS I CB  1 
ATOM   5827  C  CG  . LYS D 4  80  ? 147.774 178.541 155.231 1.00 113.71 ? 80  LYS I CG  1 
ATOM   5828  C  CD  . LYS D 4  80  ? 147.901 180.046 155.409 1.00 113.71 ? 80  LYS I CD  1 
ATOM   5829  C  CE  . LYS D 4  80  ? 147.785 180.797 154.098 1.00 113.71 ? 80  LYS I CE  1 
ATOM   5830  N  NZ  . LYS D 4  80  ? 147.932 182.265 154.313 1.00 113.71 ? 80  LYS I NZ  1 
ATOM   5831  N  N   . PHE D 4  81  ? 149.913 175.152 156.487 1.00 104.63 ? 81  PHE I N   1 
ATOM   5832  C  CA  . PHE D 4  81  ? 150.928 174.342 155.825 1.00 104.63 ? 81  PHE I CA  1 
ATOM   5833  C  C   . PHE D 4  81  ? 150.400 172.954 155.501 1.00 104.63 ? 81  PHE I C   1 
ATOM   5834  O  O   . PHE D 4  81  ? 150.580 172.464 154.381 1.00 104.63 ? 81  PHE I O   1 
ATOM   5835  C  CB  . PHE D 4  81  ? 152.176 174.253 156.697 1.00 104.63 ? 81  PHE I CB  1 
ATOM   5836  C  CG  . PHE D 4  81  ? 153.258 173.395 156.121 1.00 104.63 ? 81  PHE I CG  1 
ATOM   5837  C  CD1 . PHE D 4  81  ? 153.958 173.800 155.002 1.00 104.63 ? 81  PHE I CD1 1 
ATOM   5838  C  CD2 . PHE D 4  81  ? 153.600 172.202 156.722 1.00 104.63 ? 81  PHE I CD2 1 
ATOM   5839  C  CE1 . PHE D 4  81  ? 154.965 173.010 154.476 1.00 104.63 ? 81  PHE I CE1 1 
ATOM   5840  C  CE2 . PHE D 4  81  ? 154.603 171.410 156.206 1.00 104.63 ? 81  PHE I CE2 1 
ATOM   5841  C  CZ  . PHE D 4  81  ? 155.289 171.815 155.084 1.00 104.63 ? 81  PHE I CZ  1 
ATOM   5842  N  N   . PHE D 4  82  ? 149.740 172.303 156.462 1.00 96.69  ? 82  PHE I N   1 
ATOM   5843  C  CA  . PHE D 4  82  ? 149.298 170.932 156.220 1.00 96.69  ? 82  PHE I CA  1 
ATOM   5844  C  C   . PHE D 4  82  ? 148.129 170.838 155.252 1.00 96.69  ? 82  PHE I C   1 
ATOM   5845  O  O   . PHE D 4  82  ? 147.962 169.787 154.637 1.00 96.69  ? 82  PHE I O   1 
ATOM   5846  C  CB  . PHE D 4  82  ? 148.909 170.208 157.510 1.00 96.69  ? 82  PHE I CB  1 
ATOM   5847  C  CG  . PHE D 4  82  ? 150.075 169.741 158.332 1.00 96.69  ? 82  PHE I CG  1 
ATOM   5848  C  CD1 . PHE D 4  82  ? 151.365 169.843 157.858 1.00 96.69  ? 82  PHE I CD1 1 
ATOM   5849  C  CD2 . PHE D 4  82  ? 149.868 169.145 159.562 1.00 96.69  ? 82  PHE I CD2 1 
ATOM   5850  C  CE1 . PHE D 4  82  ? 152.430 169.413 158.617 1.00 96.69  ? 82  PHE I CE1 1 
ATOM   5851  C  CE2 . PHE D 4  82  ? 150.926 168.702 160.318 1.00 96.69  ? 82  PHE I CE2 1 
ATOM   5852  C  CZ  . PHE D 4  82  ? 152.207 168.835 159.845 1.00 96.69  ? 82  PHE I CZ  1 
ATOM   5853  N  N   . ALA D 4  83  ? 147.343 171.902 155.075 1.00 97.81  ? 83  ALA I N   1 
ATOM   5854  C  CA  . ALA D 4  83  ? 146.173 171.810 154.202 1.00 97.81  ? 83  ALA I CA  1 
ATOM   5855  C  C   . ALA D 4  83  ? 146.569 171.656 152.737 1.00 97.81  ? 83  ALA I C   1 
ATOM   5856  O  O   . ALA D 4  83  ? 146.070 170.761 152.038 1.00 97.81  ? 83  ALA I O   1 
ATOM   5857  C  CB  . ALA D 4  83  ? 145.286 173.038 154.387 1.00 97.81  ? 83  ALA I CB  1 
ATOM   5858  N  N   . THR D 4  84  ? 147.480 172.511 152.266 1.00 96.86  ? 84  THR I N   1 
ATOM   5859  C  CA  . THR D 4  84  ? 147.908 172.478 150.871 1.00 96.86  ? 84  THR I CA  1 
ATOM   5860  C  C   . THR D 4  84  ? 148.673 171.199 150.560 1.00 96.86  ? 84  THR I C   1 
ATOM   5861  O  O   . THR D 4  84  ? 148.446 170.553 149.525 1.00 96.86  ? 84  THR I O   1 
ATOM   5862  C  CB  . THR D 4  84  ? 148.773 173.700 150.578 1.00 96.86  ? 84  THR I CB  1 
ATOM   5863  O  OG1 . THR D 4  84  ? 148.042 174.886 150.907 1.00 96.86  ? 84  THR I OG1 1 
ATOM   5864  C  CG2 . THR D 4  84  ? 149.154 173.745 149.113 1.00 96.86  ? 84  THR I CG2 1 
ATOM   5865  N  N   . LEU D 4  85  ? 149.548 170.798 151.478 1.00 89.60  ? 85  LEU I N   1 
ATOM   5866  C  CA  . LEU D 4  85  ? 150.314 169.574 151.314 1.00 89.60  ? 85  LEU I CA  1 
ATOM   5867  C  C   . LEU D 4  85  ? 149.425 168.343 151.407 1.00 89.60  ? 85  LEU I C   1 
ATOM   5868  O  O   . LEU D 4  85  ? 149.711 167.327 150.771 1.00 89.60  ? 85  LEU I O   1 
ATOM   5869  C  CB  . LEU D 4  85  ? 151.408 169.532 152.372 1.00 89.60  ? 85  LEU I CB  1 
ATOM   5870  C  CG  . LEU D 4  85  ? 152.456 168.445 152.312 1.00 89.60  ? 85  LEU I CG  1 
ATOM   5871  C  CD1 . LEU D 4  85  ? 153.245 168.605 151.052 1.00 89.60  ? 85  LEU I CD1 1 
ATOM   5872  C  CD2 . LEU D 4  85  ? 153.352 168.577 153.502 1.00 89.60  ? 85  LEU I CD2 1 
ATOM   5873  N  N   . LYS D 4  86  ? 148.331 168.421 152.161 1.00 88.29  ? 86  LYS I N   1 
ATOM   5874  C  CA  . LYS D 4  86  ? 147.421 167.294 152.263 1.00 88.29  ? 86  LYS I CA  1 
ATOM   5875  C  C   . LYS D 4  86  ? 146.607 167.125 150.992 1.00 88.29  ? 86  LYS I C   1 
ATOM   5876  O  O   . LYS D 4  86  ? 146.393 165.996 150.541 1.00 88.29  ? 86  LYS I O   1 
ATOM   5877  C  CB  . LYS D 4  86  ? 146.499 167.480 153.466 1.00 88.29  ? 86  LYS I CB  1 
ATOM   5878  C  CG  . LYS D 4  86  ? 145.560 166.321 153.726 1.00 88.29  ? 86  LYS I CG  1 
ATOM   5879  C  CD  . LYS D 4  86  ? 146.317 165.103 154.209 1.00 88.29  ? 86  LYS I CD  1 
ATOM   5880  C  CE  . LYS D 4  86  ? 145.390 163.928 154.453 1.00 88.29  ? 86  LYS I CE  1 
ATOM   5881  N  NZ  . LYS D 4  86  ? 144.458 164.176 155.579 1.00 88.29  ? 86  LYS I NZ  1 
ATOM   5882  N  N   . ASN D 4  87  ? 146.142 168.221 150.392 1.00 91.99  ? 87  ASN I N   1 
ATOM   5883  C  CA  . ASN D 4  87  ? 145.379 168.083 149.158 1.00 91.99  ? 87  ASN I CA  1 
ATOM   5884  C  C   . ASN D 4  87  ? 146.215 168.334 147.904 1.00 91.99  ? 87  ASN I C   1 
ATOM   5885  O  O   . ASN D 4  87  ? 145.662 168.707 146.865 1.00 91.99  ? 87  ASN I O   1 
ATOM   5886  C  CB  . ASN D 4  87  ? 144.119 168.958 149.186 1.00 91.99  ? 87  ASN I CB  1 
ATOM   5887  C  CG  . ASN D 4  87  ? 144.398 170.447 149.305 1.00 91.99  ? 87  ASN I CG  1 
ATOM   5888  O  OD1 . ASN D 4  87  ? 145.529 170.917 149.218 1.00 91.99  ? 87  ASN I OD1 1 
ATOM   5889  N  ND2 . ASN D 4  87  ? 143.331 171.204 149.512 1.00 91.99  ? 87  ASN I ND2 1 
ATOM   5890  N  N   . ASP D 4  88  ? 147.536 168.165 147.986 1.00 88.36  ? 88  ASP I N   1 
ATOM   5891  C  CA  . ASP D 4  88  ? 148.323 168.064 146.761 1.00 88.36  ? 88  ASP I CA  1 
ATOM   5892  C  C   . ASP D 4  88  ? 148.217 166.672 146.145 1.00 88.36  ? 88  ASP I C   1 
ATOM   5893  O  O   . ASP D 4  88  ? 148.160 166.535 144.919 1.00 88.36  ? 88  ASP I O   1 
ATOM   5894  C  CB  . ASP D 4  88  ? 149.789 168.397 147.043 1.00 88.36  ? 88  ASP I CB  1 
ATOM   5895  C  CG  . ASP D 4  88  ? 150.589 168.687 145.776 1.00 88.36  ? 88  ASP I CG  1 
ATOM   5896  O  OD1 . ASP D 4  88  ? 150.009 168.708 144.672 1.00 88.36  ? 88  ASP I OD1 1 
ATOM   5897  O  OD2 . ASP D 4  88  ? 151.815 168.892 145.887 1.00 88.36  ? 88  ASP I OD2 1 
ATOM   5898  N  N   . HIS D 4  89  ? 148.182 165.632 146.976 1.00 78.34  ? 89  HIS I N   1 
ATOM   5899  C  CA  . HIS D 4  89  ? 148.217 164.243 146.514 1.00 78.34  ? 89  HIS I CA  1 
ATOM   5900  C  C   . HIS D 4  89  ? 146.847 163.855 145.977 1.00 78.34  ? 89  HIS I C   1 
ATOM   5901  O  O   . HIS D 4  89  ? 146.015 163.258 146.663 1.00 78.34  ? 89  HIS I O   1 
ATOM   5902  C  CB  . HIS D 4  89  ? 148.646 163.332 147.648 1.00 78.34  ? 89  HIS I CB  1 
ATOM   5903  C  CG  . HIS D 4  89  ? 150.021 163.623 148.142 1.00 78.34  ? 89  HIS I CG  1 
ATOM   5904  N  ND1 . HIS D 4  89  ? 151.151 163.087 147.566 1.00 78.34  ? 89  HIS I ND1 1 
ATOM   5905  C  CD2 . HIS D 4  89  ? 150.454 164.471 149.099 1.00 78.34  ? 89  HIS I CD2 1 
ATOM   5906  C  CE1 . HIS D 4  89  ? 152.220 163.549 148.189 1.00 78.34  ? 89  HIS I CE1 1 
ATOM   5907  N  NE2 . HIS D 4  89  ? 151.823 164.389 149.127 1.00 78.34  ? 89  HIS I NE2 1 
ATOM   5908  N  N   . THR D 4  90  ? 146.619 164.192 144.709 1.00 78.38  ? 90  THR I N   1 
ATOM   5909  C  CA  . THR D 4  90  ? 145.309 163.978 144.114 1.00 78.38  ? 90  THR I CA  1 
ATOM   5910  C  C   . THR D 4  90  ? 145.086 162.506 143.798 1.00 78.38  ? 90  THR I C   1 
ATOM   5911  O  O   . THR D 4  90  ? 144.208 161.861 144.380 1.00 78.38  ? 90  THR I O   1 
ATOM   5912  C  CB  . THR D 4  90  ? 145.168 164.827 142.856 1.00 78.38  ? 90  THR I CB  1 
ATOM   5913  O  OG1 . THR D 4  90  ? 145.467 166.185 143.178 1.00 78.38  ? 90  THR I OG1 1 
ATOM   5914  C  CG2 . THR D 4  90  ? 143.754 164.772 142.355 1.00 78.38  ? 90  THR I CG2 1 
ATOM   5915  N  N   . GLY D 4  91  ? 145.895 161.948 142.906 1.00 72.73  ? 91  GLY I N   1 
ATOM   5916  C  CA  . GLY D 4  91  ? 145.778 160.545 142.569 1.00 72.73  ? 91  GLY I CA  1 
ATOM   5917  C  C   . GLY D 4  91  ? 145.433 160.309 141.116 1.00 72.73  ? 91  GLY I C   1 
ATOM   5918  O  O   . GLY D 4  91  ? 144.792 159.317 140.773 1.00 72.73  ? 91  GLY I O   1 
ATOM   5919  N  N   . LEU D 4  92  ? 145.844 161.220 140.253 1.00 69.90  ? 92  LEU I N   1 
ATOM   5920  C  CA  . LEU D 4  92  ? 145.578 161.115 138.831 1.00 69.90  ? 92  LEU I CA  1 
ATOM   5921  C  C   . LEU D 4  92  ? 146.893 160.861 138.110 1.00 69.90  ? 92  LEU I C   1 
ATOM   5922  O  O   . LEU D 4  92  ? 147.916 161.443 138.469 1.00 69.90  ? 92  LEU I O   1 
ATOM   5923  C  CB  . LEU D 4  92  ? 144.942 162.403 138.314 1.00 69.90  ? 92  LEU I CB  1 
ATOM   5924  C  CG  . LEU D 4  92  ? 143.709 162.950 139.035 1.00 69.90  ? 92  LEU I CG  1 
ATOM   5925  C  CD1 . LEU D 4  92  ? 143.324 164.282 138.424 1.00 69.90  ? 92  LEU I CD1 1 
ATOM   5926  C  CD2 . LEU D 4  92  ? 142.547 161.987 139.013 1.00 69.90  ? 92  LEU I CD2 1 
ATOM   5927  N  N   . LEU D 4  93  ? 146.859 159.999 137.096 1.00 65.46  ? 93  LEU I N   1 
ATOM   5928  C  CA  . LEU D 4  93  ? 148.086 159.605 136.400 1.00 65.46  ? 93  LEU I CA  1 
ATOM   5929  C  C   . LEU D 4  93  ? 148.858 160.736 135.696 1.00 65.46  ? 93  LEU I C   1 
ATOM   5930  O  O   . LEU D 4  93  ? 150.110 160.680 135.709 1.00 65.46  ? 93  LEU I O   1 
ATOM   5931  C  CB  . LEU D 4  93  ? 147.759 158.482 135.411 1.00 65.46  ? 93  LEU I CB  1 
ATOM   5932  C  CG  . LEU D 4  93  ? 148.953 157.714 134.865 1.00 65.46  ? 93  LEU I CG  1 
ATOM   5933  C  CD1 . LEU D 4  93  ? 149.523 156.894 135.985 1.00 65.46  ? 93  LEU I CD1 1 
ATOM   5934  C  CD2 . LEU D 4  93  ? 148.563 156.838 133.708 1.00 65.46  ? 93  LEU I CD2 1 
ATOM   5935  N  N   . PRO D 4  94  ? 148.232 161.761 135.080 1.00 65.88  ? 94  PRO I N   1 
ATOM   5936  C  CA  . PRO D 4  94  ? 149.046 162.864 134.539 1.00 65.88  ? 94  PRO I CA  1 
ATOM   5937  C  C   . PRO D 4  94  ? 149.832 163.649 135.573 1.00 65.88  ? 94  PRO I C   1 
ATOM   5938  O  O   . PRO D 4  94  ? 150.831 164.275 135.203 1.00 65.88  ? 94  PRO I O   1 
ATOM   5939  C  CB  . PRO D 4  94  ? 148.015 163.748 133.835 1.00 65.88  ? 94  PRO I CB  1 
ATOM   5940  C  CG  . PRO D 4  94  ? 146.978 162.837 133.441 1.00 65.88  ? 94  PRO I CG  1 
ATOM   5941  C  CD  . PRO D 4  94  ? 146.855 161.871 134.551 1.00 65.88  ? 94  PRO I CD  1 
ATOM   5942  N  N   . ASP D 4  95  ? 149.461 163.586 136.852 1.00 70.43  ? 95  ASP I N   1 
ATOM   5943  C  CA  . ASP D 4  95  ? 150.279 164.208 137.886 1.00 70.43  ? 95  ASP I CA  1 
ATOM   5944  C  C   . ASP D 4  95  ? 151.630 163.507 138.013 1.00 70.43  ? 95  ASP I C   1 
ATOM   5945  O  O   . ASP D 4  95  ? 152.678 164.167 138.025 1.00 70.43  ? 95  ASP I O   1 
ATOM   5946  C  CB  . ASP D 4  95  ? 149.534 164.192 139.218 1.00 70.43  ? 95  ASP I CB  1 
ATOM   5947  C  CG  . ASP D 4  95  ? 148.245 164.985 139.170 1.00 70.43  ? 95  ASP I CG  1 
ATOM   5948  O  OD1 . ASP D 4  95  ? 148.135 165.897 138.327 1.00 70.43  ? 95  ASP I OD1 1 
ATOM   5949  O  OD2 . ASP D 4  95  ? 147.344 164.704 139.985 1.00 70.43  ? 95  ASP I OD2 1 
ATOM   5950  N  N   . TYR D 4  96  ? 151.611 162.169 138.085 1.00 64.78  ? 96  TYR I N   1 
ATOM   5951  C  CA  . TYR D 4  96  ? 152.823 161.347 138.123 1.00 64.78  ? 96  TYR I CA  1 
ATOM   5952  C  C   . TYR D 4  96  ? 153.725 161.636 136.932 1.00 64.78  ? 96  TYR I C   1 
ATOM   5953  O  O   . TYR D 4  96  ? 154.934 161.910 137.083 1.00 64.78  ? 96  TYR I O   1 
ATOM   5954  C  CB  . TYR D 4  96  ? 152.434 159.871 138.095 1.00 64.78  ? 96  TYR I CB  1 
ATOM   5955  C  CG  . TYR D 4  96  ? 151.631 159.349 139.257 1.00 64.78  ? 96  TYR I CG  1 
ATOM   5956  C  CD1 . TYR D 4  96  ? 152.229 158.683 140.304 1.00 64.78  ? 96  TYR I CD1 1 
ATOM   5957  C  CD2 . TYR D 4  96  ? 150.267 159.531 139.304 1.00 64.78  ? 96  TYR I CD2 1 
ATOM   5958  C  CE1 . TYR D 4  96  ? 151.473 158.190 141.345 1.00 64.78  ? 96  TYR I CE1 1 
ATOM   5959  C  CE2 . TYR D 4  96  ? 149.517 159.068 140.343 1.00 64.78  ? 96  TYR I CE2 1 
ATOM   5960  C  CZ  . TYR D 4  96  ? 150.117 158.406 141.362 1.00 64.78  ? 96  TYR I CZ  1 
ATOM   5961  O  OH  . TYR D 4  96  ? 149.333 157.948 142.391 1.00 64.78  ? 96  TYR I OH  1 
ATOM   5962  N  N   . VAL D 4  97  ? 153.133 161.611 135.735 1.00 63.48  ? 97  VAL I N   1 
ATOM   5963  C  CA  . VAL D 4  97  ? 153.923 161.756 134.519 1.00 63.48  ? 97  VAL I CA  1 
ATOM   5964  C  C   . VAL D 4  97  ? 154.500 163.166 134.400 1.00 63.48  ? 97  VAL I C   1 
ATOM   5965  O  O   . VAL D 4  97  ? 155.683 163.340 134.066 1.00 63.48  ? 97  VAL I O   1 
ATOM   5966  C  CB  . VAL D 4  97  ? 153.063 161.374 133.310 1.00 63.48  ? 97  VAL I CB  1 
ATOM   5967  C  CG1 . VAL D 4  97  ? 153.837 161.523 132.035 1.00 63.48  ? 97  VAL I CG1 1 
ATOM   5968  C  CG2 . VAL D 4  97  ? 152.582 159.964 133.482 1.00 63.48  ? 97  VAL I CG2 1 
ATOM   5969  N  N   . SER D 4  98  ? 153.704 164.187 134.724 1.00 63.98  ? 98  SER I N   1 
ATOM   5970  C  CA  . SER D 4  98  ? 154.193 165.554 134.640 1.00 63.98  ? 98  SER I CA  1 
ATOM   5971  C  C   . SER D 4  98  ? 155.277 165.838 135.663 1.00 63.98  ? 98  SER I C   1 
ATOM   5972  O  O   . SER D 4  98  ? 156.204 166.607 135.373 1.00 63.98  ? 98  SER I O   1 
ATOM   5973  C  CB  . SER D 4  98  ? 153.038 166.516 134.827 1.00 63.98  ? 98  SER I CB  1 
ATOM   5974  O  OG  . SER D 4  98  ? 152.459 166.313 136.096 1.00 63.98  ? 98  SER I OG  1 
ATOM   5975  N  N   . TYR D 4  99  ? 155.200 165.211 136.839 1.00 62.99  ? 99  TYR I N   1 
ATOM   5976  C  CA  . TYR D 4  99  ? 156.242 165.398 137.840 1.00 62.99  ? 99  TYR I CA  1 
ATOM   5977  C  C   . TYR D 4  99  ? 157.579 164.845 137.371 1.00 62.99  ? 99  TYR I C   1 
ATOM   5978  O  O   . TYR D 4  99  ? 158.608 165.528 137.483 1.00 62.99  ? 99  TYR I O   1 
ATOM   5979  C  CB  . TYR D 4  99  ? 155.823 164.766 139.160 1.00 62.99  ? 99  TYR I CB  1 
ATOM   5980  C  CG  . TYR D 4  99  ? 154.848 165.599 139.943 1.00 62.99  ? 99  TYR I CG  1 
ATOM   5981  C  CD1 . TYR D 4  99  ? 154.691 166.947 139.675 1.00 62.99  ? 99  TYR I CD1 1 
ATOM   5982  C  CD2 . TYR D 4  99  ? 154.085 165.039 140.951 1.00 62.99  ? 99  TYR I CD2 1 
ATOM   5983  C  CE1 . TYR D 4  99  ? 153.804 167.714 140.391 1.00 62.99  ? 99  TYR I CE1 1 
ATOM   5984  C  CE2 . TYR D 4  99  ? 153.194 165.798 141.671 1.00 62.99  ? 99  TYR I CE2 1 
ATOM   5985  C  CZ  . TYR D 4  99  ? 153.062 167.131 141.385 1.00 62.99  ? 99  TYR I CZ  1 
ATOM   5986  O  OH  . TYR D 4  99  ? 152.174 167.889 142.104 1.00 62.99  ? 99  TYR I OH  1 
ATOM   5987  N  N   . LEU D 4  100 ? 157.594 163.625 136.818 1.00 57.94  ? 100 LEU I N   1 
ATOM   5988  C  CA  . LEU D 4  100 ? 158.911 163.125 136.413 1.00 57.94  ? 100 LEU I CA  1 
ATOM   5989  C  C   . LEU D 4  100 ? 159.427 163.841 135.165 1.00 57.94  ? 100 LEU I C   1 
ATOM   5990  O  O   . LEU D 4  100 ? 160.648 163.998 135.010 1.00 57.94  ? 100 LEU I O   1 
ATOM   5991  C  CB  . LEU D 4  100 ? 158.926 161.606 136.217 1.00 57.94  ? 100 LEU I CB  1 
ATOM   5992  C  CG  . LEU D 4  100 ? 158.394 160.762 135.068 1.00 57.94  ? 100 LEU I CG  1 
ATOM   5993  C  CD1 . LEU D 4  100 ? 159.450 160.579 134.018 1.00 57.94  ? 100 LEU I CD1 1 
ATOM   5994  C  CD2 . LEU D 4  100 ? 157.988 159.418 135.603 1.00 57.94  ? 100 LEU I CD2 1 
ATOM   5995  N  N   . LEU D 4  101 ? 158.530 164.345 134.310 1.00 59.43  ? 101 LEU I N   1 
ATOM   5996  C  CA  . LEU D 4  101 ? 158.984 165.127 133.161 1.00 59.43  ? 101 LEU I CA  1 
ATOM   5997  C  C   . LEU D 4  101 ? 159.639 166.439 133.587 1.00 59.43  ? 101 LEU I C   1 
ATOM   5998  O  O   . LEU D 4  101 ? 160.717 166.794 133.085 1.00 59.43  ? 101 LEU I O   1 
ATOM   5999  C  CB  . LEU D 4  101 ? 157.828 165.385 132.199 1.00 59.43  ? 101 LEU I CB  1 
ATOM   6000  C  CG  . LEU D 4  101 ? 157.684 164.438 131.005 1.00 59.43  ? 101 LEU I CG  1 
ATOM   6001  C  CD1 . LEU D 4  101 ? 158.900 164.573 130.128 1.00 59.43  ? 101 LEU I CD1 1 
ATOM   6002  C  CD2 . LEU D 4  101 ? 157.512 163.005 131.395 1.00 59.43  ? 101 LEU I CD2 1 
ATOM   6003  N  N   . MET D 4  102 ? 159.029 167.166 134.529 1.00 63.92  ? 102 MET I N   1 
ATOM   6004  C  CA  . MET D 4  102 ? 159.647 168.429 134.926 1.00 63.92  ? 102 MET I CA  1 
ATOM   6005  C  C   . MET D 4  102 ? 160.902 168.212 135.766 1.00 63.92  ? 102 MET I C   1 
ATOM   6006  O  O   . MET D 4  102 ? 161.812 169.046 135.720 1.00 63.92  ? 102 MET I O   1 
ATOM   6007  C  CB  . MET D 4  102 ? 158.656 169.328 135.658 1.00 63.92  ? 102 MET I CB  1 
ATOM   6008  C  CG  . MET D 4  102 ? 158.185 168.826 136.987 1.00 63.92  ? 102 MET I CG  1 
ATOM   6009  S  SD  . MET D 4  102 ? 157.043 169.991 137.745 1.00 63.92  ? 102 MET I SD  1 
ATOM   6010  C  CE  . MET D 4  102 ? 155.583 169.764 136.745 1.00 63.92  ? 102 MET I CE  1 
ATOM   6011  N  N   . THR D 4  103 ? 161.005 167.084 136.482 1.00 58.72  ? 103 THR I N   1 
ATOM   6012  C  CA  . THR D 4  103 ? 162.256 166.774 137.177 1.00 58.72  ? 103 THR I CA  1 
ATOM   6013  C  C   . THR D 4  103 ? 163.403 166.535 136.195 1.00 58.72  ? 103 THR I C   1 
ATOM   6014  O  O   . THR D 4  103 ? 164.515 167.064 136.386 1.00 58.72  ? 103 THR I O   1 
ATOM   6015  C  CB  . THR D 4  103 ? 162.062 165.563 138.087 1.00 58.72  ? 103 THR I CB  1 
ATOM   6016  O  OG1 . THR D 4  103 ? 161.073 165.869 139.072 1.00 58.72  ? 103 THR I OG1 1 
ATOM   6017  C  CG2 . THR D 4  103 ? 163.341 165.211 138.791 1.00 58.72  ? 103 THR I CG2 1 
ATOM   6018  N  N   . THR D 4  104 ? 163.141 165.767 135.128 1.00 54.74  ? 104 THR I N   1 
ATOM   6019  C  CA  . THR D 4  104 ? 164.160 165.534 134.106 1.00 54.74  ? 104 THR I CA  1 
ATOM   6020  C  C   . THR D 4  104 ? 164.594 166.833 133.432 1.00 54.74  ? 104 THR I C   1 
ATOM   6021  O  O   . THR D 4  104 ? 165.799 167.076 133.254 1.00 54.74  ? 104 THR I O   1 
ATOM   6022  C  CB  . THR D 4  104 ? 163.631 164.547 133.074 1.00 54.74  ? 104 THR I CB  1 
ATOM   6023  O  OG1 . THR D 4  104 ? 163.311 163.318 133.727 1.00 54.74  ? 104 THR I OG1 1 
ATOM   6024  C  CG2 . THR D 4  104 ? 164.662 164.277 132.025 1.00 54.74  ? 104 THR I CG2 1 
ATOM   6025  N  N   . ALA D 4  105 ? 163.634 167.707 133.108 1.00 55.66  ? 105 ALA I N   1 
ATOM   6026  C  CA  . ALA D 4  105 ? 163.994 168.976 132.477 1.00 55.66  ? 105 ALA I CA  1 
ATOM   6027  C  C   . ALA D 4  105 ? 164.778 169.887 133.412 1.00 55.66  ? 105 ALA I C   1 
ATOM   6028  O  O   . ALA D 4  105 ? 165.685 170.595 132.958 1.00 55.66  ? 105 ALA I O   1 
ATOM   6029  C  CB  . ALA D 4  105 ? 162.750 169.699 131.987 1.00 55.66  ? 105 ALA I CB  1 
ATOM   6030  N  N   . PHE D 4  106 ? 164.468 169.858 134.709 1.00 56.89  ? 106 PHE I N   1 
ATOM   6031  C  CA  . PHE D 4  106 ? 165.168 170.698 135.678 1.00 56.89  ? 106 PHE I CA  1 
ATOM   6032  C  C   . PHE D 4  106 ? 166.636 170.305 135.798 1.00 56.89  ? 106 PHE I C   1 
ATOM   6033  O  O   . PHE D 4  106 ? 167.532 171.167 135.734 1.00 56.89  ? 106 PHE I O   1 
ATOM   6034  C  CB  . PHE D 4  106 ? 164.449 170.582 137.018 1.00 56.89  ? 106 PHE I CB  1 
ATOM   6035  C  CG  . PHE D 4  106 ? 164.985 171.463 138.089 1.00 56.89  ? 106 PHE I CG  1 
ATOM   6036  C  CD1 . PHE D 4  106 ? 164.777 172.829 138.046 1.00 56.89  ? 106 PHE I CD1 1 
ATOM   6037  C  CD2 . PHE D 4  106 ? 165.628 170.919 139.183 1.00 56.89  ? 106 PHE I CD2 1 
ATOM   6038  C  CE1 . PHE D 4  106 ? 165.247 173.647 139.054 1.00 56.89  ? 106 PHE I CE1 1 
ATOM   6039  C  CE2 . PHE D 4  106 ? 166.099 171.727 140.195 1.00 56.89  ? 106 PHE I CE2 1 
ATOM   6040  C  CZ  . PHE D 4  106 ? 165.902 173.095 140.131 1.00 56.89  ? 106 PHE I CZ  1 
ATOM   6041  N  N   . ILE D 4  107 ? 166.901 168.998 135.921 1.00 52.16  ? 107 ILE I N   1 
ATOM   6042  C  CA  . ILE D 4  107 ? 168.288 168.541 136.016 1.00 52.16  ? 107 ILE I CA  1 
ATOM   6043  C  C   . ILE D 4  107 ? 169.039 168.797 134.714 1.00 52.16  ? 107 ILE I C   1 
ATOM   6044  O  O   . ILE D 4  107 ? 170.220 169.175 134.739 1.00 52.16  ? 107 ILE I O   1 
ATOM   6045  C  CB  . ILE D 4  107 ? 168.336 167.059 136.430 1.00 52.16  ? 107 ILE I CB  1 
ATOM   6046  C  CG1 . ILE D 4  107 ? 167.707 166.881 137.804 1.00 52.16  ? 107 ILE I CG1 1 
ATOM   6047  C  CG2 . ILE D 4  107 ? 169.746 166.550 136.514 1.00 52.16  ? 107 ILE I CG2 1 
ATOM   6048  C  CD1 . ILE D 4  107 ? 167.534 165.450 138.205 1.00 52.16  ? 107 ILE I CD1 1 
ATOM   6049  N  N   . LEU D 4  108 ? 168.362 168.684 133.565 1.00 52.47  ? 108 LEU I N   1 
ATOM   6050  C  CA  . LEU D 4  108 ? 169.035 168.947 132.294 1.00 52.47  ? 108 LEU I CA  1 
ATOM   6051  C  C   . LEU D 4  108 ? 169.430 170.414 132.145 1.00 52.47  ? 108 LEU I C   1 
ATOM   6052  O  O   . LEU D 4  108 ? 170.553 170.717 131.712 1.00 52.47  ? 108 LEU I O   1 
ATOM   6053  C  CB  . LEU D 4  108 ? 168.142 168.518 131.135 1.00 52.47  ? 108 LEU I CB  1 
ATOM   6054  C  CG  . LEU D 4  108 ? 168.674 168.766 129.729 1.00 52.47  ? 108 LEU I CG  1 
ATOM   6055  C  CD1 . LEU D 4  108 ? 169.956 168.024 129.499 1.00 52.47  ? 108 LEU I CD1 1 
ATOM   6056  C  CD2 . LEU D 4  108 ? 167.636 168.339 128.734 1.00 52.47  ? 108 LEU I CD2 1 
ATOM   6057  N  N   . VAL D 4  109 ? 168.531 171.330 132.516 1.00 52.60  ? 109 VAL I N   1 
ATOM   6058  C  CA  . VAL D 4  109 ? 168.810 172.754 132.352 1.00 52.60  ? 109 VAL I CA  1 
ATOM   6059  C  C   . VAL D 4  109 ? 169.930 173.193 133.282 1.00 52.60  ? 109 VAL I C   1 
ATOM   6060  O  O   . VAL D 4  109 ? 170.796 173.985 132.888 1.00 52.60  ? 109 VAL I O   1 
ATOM   6061  C  CB  . VAL D 4  109 ? 167.525 173.577 132.551 1.00 52.60  ? 109 VAL I CB  1 
ATOM   6062  C  CG1 . VAL D 4  109 ? 167.810 175.058 132.657 1.00 52.60  ? 109 VAL I CG1 1 
ATOM   6063  C  CG2 . VAL D 4  109 ? 166.613 173.359 131.376 1.00 52.60  ? 109 VAL I CG2 1 
ATOM   6064  N  N   . ILE D 4  110 ? 169.984 172.639 134.499 1.00 51.98  ? 110 ILE I N   1 
ATOM   6065  C  CA  . ILE D 4  110 ? 171.088 173.006 135.387 1.00 51.98  ? 110 ILE I CA  1 
ATOM   6066  C  C   . ILE D 4  110 ? 172.409 172.427 134.889 1.00 51.98  ? 110 ILE I C   1 
ATOM   6067  O  O   . ILE D 4  110 ? 173.430 173.122 134.876 1.00 51.98  ? 110 ILE I O   1 
ATOM   6068  C  CB  . ILE D 4  110 ? 170.795 172.588 136.835 1.00 51.98  ? 110 ILE I CB  1 
ATOM   6069  C  CG1 . ILE D 4  110 ? 169.609 173.369 137.372 1.00 51.98  ? 110 ILE I CG1 1 
ATOM   6070  C  CG2 . ILE D 4  110 ? 171.985 172.835 137.722 1.00 51.98  ? 110 ILE I CG2 1 
ATOM   6071  C  CD1 . ILE D 4  110 ? 169.183 172.907 138.718 1.00 51.98  ? 110 ILE I CD1 1 
ATOM   6072  N  N   . LEU D 4  111 ? 172.409 171.176 134.416 1.00 52.37  ? 111 LEU I N   1 
ATOM   6073  C  CA  . LEU D 4  111 ? 173.666 170.570 133.980 1.00 52.37  ? 111 LEU I CA  1 
ATOM   6074  C  C   . LEU D 4  111 ? 174.222 171.161 132.695 1.00 52.37  ? 111 LEU I C   1 
ATOM   6075  O  O   . LEU D 4  111 ? 175.424 171.021 132.457 1.00 52.37  ? 111 LEU I O   1 
ATOM   6076  C  CB  . LEU D 4  111 ? 173.517 169.063 133.796 1.00 52.37  ? 111 LEU I CB  1 
ATOM   6077  C  CG  . LEU D 4  111 ? 173.522 168.254 135.078 1.00 52.37  ? 111 LEU I CG  1 
ATOM   6078  C  CD1 . LEU D 4  111 ? 173.204 166.820 134.783 1.00 52.37  ? 111 LEU I CD1 1 
ATOM   6079  C  CD2 . LEU D 4  111 ? 174.884 168.368 135.702 1.00 52.37  ? 111 LEU I CD2 1 
ATOM   6080  N  N   . LEU D 4  112 ? 173.399 171.793 131.852 1.00 53.66  ? 112 LEU I N   1 
ATOM   6081  C  CA  . LEU D 4  112 ? 173.985 172.406 130.660 1.00 53.66  ? 112 LEU I CA  1 
ATOM   6082  C  C   . LEU D 4  112 ? 174.822 173.630 131.003 1.00 53.66  ? 112 LEU I C   1 
ATOM   6083  O  O   . LEU D 4  112 ? 175.911 173.809 130.449 1.00 53.66  ? 112 LEU I O   1 
ATOM   6084  C  CB  . LEU D 4  112 ? 172.920 172.772 129.633 1.00 53.66  ? 112 LEU I CB  1 
ATOM   6085  C  CG  . LEU D 4  112 ? 172.417 171.608 128.787 1.00 53.66  ? 112 LEU I CG  1 
ATOM   6086  C  CD1 . LEU D 4  112 ? 171.318 172.057 127.854 1.00 53.66  ? 112 LEU I CD1 1 
ATOM   6087  C  CD2 . LEU D 4  112 ? 173.561 171.022 127.999 1.00 53.66  ? 112 LEU I CD2 1 
ATOM   6088  N  N   . LEU D 4  113 ? 174.349 174.472 131.920 1.00 54.73  ? 113 LEU I N   1 
ATOM   6089  C  CA  . LEU D 4  113 ? 175.055 175.718 132.200 1.00 54.73  ? 113 LEU I CA  1 
ATOM   6090  C  C   . LEU D 4  113 ? 176.325 175.466 133.004 1.00 54.73  ? 113 LEU I C   1 
ATOM   6091  O  O   . LEU D 4  113 ? 177.436 175.708 132.522 1.00 54.73  ? 113 LEU I O   1 
ATOM   6092  C  CB  . LEU D 4  113 ? 174.131 176.688 132.934 1.00 54.73  ? 113 LEU I CB  1 
ATOM   6093  C  CG  . LEU D 4  113 ? 172.915 177.134 132.128 1.00 54.73  ? 113 LEU I CG  1 
ATOM   6094  C  CD1 . LEU D 4  113 ? 172.012 178.028 132.938 1.00 54.73  ? 113 LEU I CD1 1 
ATOM   6095  C  CD2 . LEU D 4  113 ? 173.354 177.830 130.874 1.00 54.73  ? 113 LEU I CD2 1 
ATOM   6096  N  N   . ARG D 4  114 ? 176.184 174.957 134.221 1.00 57.91  ? 114 ARG I N   1 
ATOM   6097  C  CA  . ARG D 4  114 ? 177.337 174.713 135.077 1.00 57.91  ? 114 ARG I CA  1 
ATOM   6098  C  C   . ARG D 4  114 ? 177.405 173.269 135.539 1.00 57.91  ? 114 ARG I C   1 
ATOM   6099  O  O   . ARG D 4  114 ? 178.223 172.496 135.048 1.00 57.91  ? 114 ARG I O   1 
ATOM   6100  C  CB  . ARG D 4  114 ? 177.298 175.640 136.281 1.00 57.91  ? 114 ARG I CB  1 
ATOM   6101  C  CG  . ARG D 4  114 ? 177.515 177.084 135.915 1.00 57.91  ? 114 ARG I CG  1 
ATOM   6102  C  CD  . ARG D 4  114 ? 177.402 178.003 137.108 1.00 57.91  ? 114 ARG I CD  1 
ATOM   6103  N  NE  . ARG D 4  114 ? 176.032 178.076 137.597 1.00 57.91  ? 114 ARG I NE  1 
ATOM   6104  C  CZ  . ARG D 4  114 ? 175.662 178.751 138.678 1.00 57.91  ? 114 ARG I CZ  1 
ATOM   6105  N  NH1 . ARG D 4  114 ? 174.390 178.761 139.050 1.00 57.91  ? 114 ARG I NH1 1 
ATOM   6106  N  NH2 . ARG D 4  114 ? 176.560 179.425 139.382 1.00 57.91  ? 114 ARG I NH2 1 
ATOM   6107  N  N   . ILE E 5  3   ? 187.220 148.188 186.222 1.00 63.85  ? 3   ILE M N   1 
ATOM   6108  C  CA  . ILE E 5  3   ? 185.802 147.992 185.948 1.00 63.85  ? 3   ILE M CA  1 
ATOM   6109  C  C   . ILE E 5  3   ? 185.039 147.536 187.195 1.00 63.85  ? 3   ILE M C   1 
ATOM   6110  O  O   . ILE E 5  3   ? 183.931 147.997 187.447 1.00 63.85  ? 3   ILE M O   1 
ATOM   6111  C  CB  . ILE E 5  3   ? 185.606 147.016 184.751 1.00 63.85  ? 3   ILE M CB  1 
ATOM   6112  C  CG1 . ILE E 5  3   ? 184.125 146.826 184.424 1.00 63.85  ? 3   ILE M CG1 1 
ATOM   6113  C  CG2 . ILE E 5  3   ? 186.338 145.691 184.951 1.00 63.85  ? 3   ILE M CG2 1 
ATOM   6114  C  CD1 . ILE E 5  3   ? 183.455 148.064 183.944 1.00 63.85  ? 3   ILE M CD1 1 
ATOM   6115  N  N   . VAL E 5  4   ? 185.644 146.663 188.001 1.00 66.15  ? 4   VAL M N   1 
ATOM   6116  C  CA  . VAL E 5  4   ? 184.961 146.172 189.189 1.00 66.15  ? 4   VAL M CA  1 
ATOM   6117  C  C   . VAL E 5  4   ? 184.997 147.237 190.272 1.00 66.15  ? 4   VAL M C   1 
ATOM   6118  O  O   . VAL E 5  4   ? 184.102 147.313 191.120 1.00 66.15  ? 4   VAL M O   1 
ATOM   6119  C  CB  . VAL E 5  4   ? 185.594 144.835 189.619 1.00 66.15  ? 4   VAL M CB  1 
ATOM   6120  C  CG1 . VAL E 5  4   ? 184.912 144.237 190.834 1.00 66.15  ? 4   VAL M CG1 1 
ATOM   6121  C  CG2 . VAL E 5  4   ? 185.531 143.859 188.469 1.00 66.15  ? 4   VAL M CG2 1 
ATOM   6122  N  N   . TYR E 5  5   ? 185.973 148.137 190.209 1.00 70.73  ? 5   TYR M N   1 
ATOM   6123  C  CA  . TYR E 5  5   ? 185.964 149.292 191.093 1.00 70.73  ? 5   TYR M CA  1 
ATOM   6124  C  C   . TYR E 5  5   ? 184.942 150.349 190.686 1.00 70.73  ? 5   TYR M C   1 
ATOM   6125  O  O   . TYR E 5  5   ? 184.814 151.355 191.389 1.00 70.73  ? 5   TYR M O   1 
ATOM   6126  C  CB  . TYR E 5  5   ? 187.359 149.912 191.155 1.00 70.73  ? 5   TYR M CB  1 
ATOM   6127  C  CG  . TYR E 5  5   ? 188.373 149.095 191.923 1.00 70.73  ? 5   TYR M CG  1 
ATOM   6128  C  CD1 . TYR E 5  5   ? 187.974 148.090 192.793 1.00 70.73  ? 5   TYR M CD1 1 
ATOM   6129  C  CD2 . TYR E 5  5   ? 189.731 149.334 191.776 1.00 70.73  ? 5   TYR M CD2 1 
ATOM   6130  C  CE1 . TYR E 5  5   ? 188.897 147.348 193.495 1.00 70.73  ? 5   TYR M CE1 1 
ATOM   6131  C  CE2 . TYR E 5  5   ? 190.663 148.599 192.474 1.00 70.73  ? 5   TYR M CE2 1 
ATOM   6132  C  CZ  . TYR E 5  5   ? 190.239 147.606 193.331 1.00 70.73  ? 5   TYR M CZ  1 
ATOM   6133  O  OH  . TYR E 5  5   ? 191.167 146.867 194.027 1.00 70.73  ? 5   TYR M OH  1 
ATOM   6134  N  N   . GLY E 5  6   ? 184.233 150.167 189.573 1.00 62.17  ? 6   GLY M N   1 
ATOM   6135  C  CA  . GLY E 5  6   ? 183.092 150.993 189.237 1.00 62.17  ? 6   GLY M CA  1 
ATOM   6136  C  C   . GLY E 5  6   ? 181.755 150.410 189.624 1.00 62.17  ? 6   GLY M C   1 
ATOM   6137  O  O   . GLY E 5  6   ? 180.716 151.016 189.360 1.00 62.17  ? 6   GLY M O   1 
ATOM   6138  N  N   . VAL E 5  7   ? 181.758 149.229 190.235 1.00 61.45  ? 7   VAL M N   1 
ATOM   6139  C  CA  . VAL E 5  7   ? 180.538 148.636 190.765 1.00 61.45  ? 7   VAL M CA  1 
ATOM   6140  C  C   . VAL E 5  7   ? 180.379 148.983 192.239 1.00 61.45  ? 7   VAL M C   1 
ATOM   6141  O  O   . VAL E 5  7   ? 179.261 149.227 192.722 1.00 61.45  ? 7   VAL M O   1 
ATOM   6142  C  CB  . VAL E 5  7   ? 180.577 147.118 190.520 1.00 61.45  ? 7   VAL M CB  1 
ATOM   6143  C  CG1 . VAL E 5  7   ? 179.453 146.401 191.226 1.00 61.45  ? 7   VAL M CG1 1 
ATOM   6144  C  CG2 . VAL E 5  7   ? 180.505 146.852 189.040 1.00 61.45  ? 7   VAL M CG2 1 
ATOM   6145  N  N   . ILE E 5  8   ? 181.502 149.043 192.956 1.00 61.03  ? 8   ILE M N   1 
ATOM   6146  C  CA  . ILE E 5  8   ? 181.491 149.339 194.383 1.00 61.03  ? 8   ILE M CA  1 
ATOM   6147  C  C   . ILE E 5  8   ? 180.988 150.755 194.625 1.00 61.03  ? 8   ILE M C   1 
ATOM   6148  O  O   . ILE E 5  8   ? 180.202 151.006 195.549 1.00 61.03  ? 8   ILE M O   1 
ATOM   6149  C  CB  . ILE E 5  8   ? 182.899 149.125 194.963 1.00 61.03  ? 8   ILE M CB  1 
ATOM   6150  C  CG1 . ILE E 5  8   ? 183.429 147.749 194.567 1.00 61.03  ? 8   ILE M CG1 1 
ATOM   6151  C  CG2 . ILE E 5  8   ? 182.880 149.238 196.464 1.00 61.03  ? 8   ILE M CG2 1 
ATOM   6152  C  CD1 . ILE E 5  8   ? 182.593 146.598 195.061 1.00 61.03  ? 8   ILE M CD1 1 
ATOM   6153  N  N   . GLY E 5  9   ? 181.388 151.689 193.764 1.00 58.96  ? 9   GLY M N   1 
ATOM   6154  C  CA  . GLY E 5  9   ? 180.874 153.042 193.867 1.00 58.96  ? 9   GLY M CA  1 
ATOM   6155  C  C   . GLY E 5  9   ? 179.394 153.131 193.555 1.00 58.96  ? 9   GLY M C   1 
ATOM   6156  O  O   . GLY E 5  9   ? 178.645 153.814 194.255 1.00 58.96  ? 9   GLY M O   1 
ATOM   6157  N  N   . LEU E 5  10  ? 178.945 152.407 192.532 1.00 55.65  ? 10  LEU M N   1 
ATOM   6158  C  CA  . LEU E 5  10  ? 177.547 152.470 192.134 1.00 55.65  ? 10  LEU M CA  1 
ATOM   6159  C  C   . LEU E 5  10  ? 176.624 151.818 193.155 1.00 55.65  ? 10  LEU M C   1 
ATOM   6160  O  O   . LEU E 5  10  ? 175.450 152.183 193.236 1.00 55.65  ? 10  LEU M O   1 
ATOM   6161  C  CB  . LEU E 5  10  ? 177.386 151.828 190.761 1.00 55.65  ? 10  LEU M CB  1 
ATOM   6162  C  CG  . LEU E 5  10  ? 176.033 151.930 190.081 1.00 55.65  ? 10  LEU M CG  1 
ATOM   6163  C  CD1 . LEU E 5  10  ? 175.663 153.381 189.930 1.00 55.65  ? 10  LEU M CD1 1 
ATOM   6164  C  CD2 . LEU E 5  10  ? 176.110 151.265 188.742 1.00 55.65  ? 10  LEU M CD2 1 
ATOM   6165  N  N   . ILE E 5  11  ? 177.128 150.895 193.964 1.00 52.86  ? 11  ILE M N   1 
ATOM   6166  C  CA  . ILE E 5  11  ? 176.299 150.372 195.045 1.00 52.86  ? 11  ILE M CA  1 
ATOM   6167  C  C   . ILE E 5  11  ? 176.346 151.291 196.264 1.00 52.86  ? 11  ILE M C   1 
ATOM   6168  O  O   . ILE E 5  11  ? 175.306 151.624 196.855 1.00 52.86  ? 11  ILE M O   1 
ATOM   6169  C  CB  . ILE E 5  11  ? 176.726 148.936 195.384 1.00 52.86  ? 11  ILE M CB  1 
ATOM   6170  C  CG1 . ILE E 5  11  ? 176.418 148.022 194.203 1.00 52.86  ? 11  ILE M CG1 1 
ATOM   6171  C  CG2 . ILE E 5  11  ? 176.038 148.444 196.630 1.00 52.86  ? 11  ILE M CG2 1 
ATOM   6172  C  CD1 . ILE E 5  11  ? 177.023 146.657 194.324 1.00 52.86  ? 11  ILE M CD1 1 
ATOM   6173  N  N   . LEU E 5  12  ? 177.544 151.752 196.640 1.00 54.08  ? 12  LEU M N   1 
ATOM   6174  C  CA  . LEU E 5  12  ? 177.692 152.480 197.896 1.00 54.08  ? 12  LEU M CA  1 
ATOM   6175  C  C   . LEU E 5  12  ? 177.093 153.881 197.823 1.00 54.08  ? 12  LEU M C   1 
ATOM   6176  O  O   . LEU E 5  12  ? 176.444 154.332 198.777 1.00 54.08  ? 12  LEU M O   1 
ATOM   6177  C  CB  . LEU E 5  12  ? 179.165 152.546 198.291 1.00 54.08  ? 12  LEU M CB  1 
ATOM   6178  C  CG  . LEU E 5  12  ? 179.740 151.467 199.217 1.00 54.08  ? 12  LEU M CG  1 
ATOM   6179  C  CD1 . LEU E 5  12  ? 179.066 151.556 200.569 1.00 54.08  ? 12  LEU M CD1 1 
ATOM   6180  C  CD2 . LEU E 5  12  ? 179.621 150.057 198.668 1.00 54.08  ? 12  LEU M CD2 1 
ATOM   6181  N  N   . ILE E 5  13  ? 177.277 154.577 196.699 1.00 51.98  ? 13  ILE M N   1 
ATOM   6182  C  CA  . ILE E 5  13  ? 176.693 155.904 196.538 1.00 51.98  ? 13  ILE M CA  1 
ATOM   6183  C  C   . ILE E 5  13  ? 175.176 155.819 196.442 1.00 51.98  ? 13  ILE M C   1 
ATOM   6184  O  O   . ILE E 5  13  ? 174.466 156.712 196.923 1.00 51.98  ? 13  ILE M O   1 
ATOM   6185  C  CB  . ILE E 5  13  ? 177.337 156.591 195.320 1.00 51.98  ? 13  ILE M CB  1 
ATOM   6186  C  CG1 . ILE E 5  13  ? 178.827 156.781 195.574 1.00 51.98  ? 13  ILE M CG1 1 
ATOM   6187  C  CG2 . ILE E 5  13  ? 176.735 157.940 195.029 1.00 51.98  ? 13  ILE M CG2 1 
ATOM   6188  C  CD1 . ILE E 5  13  ? 179.138 157.612 196.789 1.00 51.98  ? 13  ILE M CD1 1 
ATOM   6189  N  N   . TYR E 5  14  ? 174.655 154.724 195.886 1.00 48.36  ? 14  TYR M N   1 
ATOM   6190  C  CA  . TYR E 5  14  ? 173.215 154.496 195.885 1.00 48.36  ? 14  TYR M CA  1 
ATOM   6191  C  C   . TYR E 5  14  ? 172.660 154.353 197.293 1.00 48.36  ? 14  TYR M C   1 
ATOM   6192  O  O   . TYR E 5  14  ? 171.618 154.940 197.609 1.00 48.36  ? 14  TYR M O   1 
ATOM   6193  C  CB  . TYR E 5  14  ? 172.885 153.261 195.064 1.00 48.36  ? 14  TYR M CB  1 
ATOM   6194  C  CG  . TYR E 5  14  ? 171.474 152.803 195.244 1.00 48.36  ? 14  TYR M CG  1 
ATOM   6195  C  CD1 . TYR E 5  14  ? 170.419 153.548 194.760 1.00 48.36  ? 14  TYR M CD1 1 
ATOM   6196  C  CD2 . TYR E 5  14  ? 171.196 151.610 195.886 1.00 48.36  ? 14  TYR M CD2 1 
ATOM   6197  C  CE1 . TYR E 5  14  ? 169.120 153.130 194.923 1.00 48.36  ? 14  TYR M CE1 1 
ATOM   6198  C  CE2 . TYR E 5  14  ? 169.907 151.178 196.050 1.00 48.36  ? 14  TYR M CE2 1 
ATOM   6199  C  CZ  . TYR E 5  14  ? 168.874 151.942 195.569 1.00 48.36  ? 14  TYR M CZ  1 
ATOM   6200  O  OH  . TYR E 5  14  ? 167.583 151.508 195.734 1.00 48.36  ? 14  TYR M OH  1 
ATOM   6201  N  N   . ILE E 5  15  ? 173.337 153.582 198.151 1.00 46.85  ? 15  ILE M N   1 
ATOM   6202  C  CA  . ILE E 5  15  ? 172.862 153.432 199.528 1.00 46.85  ? 15  ILE M CA  1 
ATOM   6203  C  C   . ILE E 5  15  ? 172.948 154.754 200.286 1.00 46.85  ? 15  ILE M C   1 
ATOM   6204  O  O   . ILE E 5  15  ? 172.034 155.110 201.048 1.00 46.85  ? 15  ILE M O   1 
ATOM   6205  C  CB  . ILE E 5  15  ? 173.629 152.312 200.241 1.00 46.85  ? 15  ILE M CB  1 
ATOM   6206  C  CG1 . ILE E 5  15  ? 173.416 151.005 199.496 1.00 46.85  ? 15  ILE M CG1 1 
ATOM   6207  C  CG2 . ILE E 5  15  ? 173.137 152.141 201.648 1.00 46.85  ? 15  ILE M CG2 1 
ATOM   6208  C  CD1 . ILE E 5  15  ? 171.970 150.602 199.393 1.00 46.85  ? 15  ILE M CD1 1 
ATOM   6209  N  N   . TYR E 5  16  ? 174.004 155.533 200.031 1.00 49.27  ? 16  TYR M N   1 
ATOM   6210  C  CA  . TYR E 5  16  ? 174.138 156.848 200.655 1.00 49.27  ? 16  TYR M CA  1 
ATOM   6211  C  C   . TYR E 5  16  ? 172.999 157.786 200.265 1.00 49.27  ? 16  TYR M C   1 
ATOM   6212  O  O   . TYR E 5  16  ? 172.370 158.409 201.130 1.00 49.27  ? 16  TYR M O   1 
ATOM   6213  C  CB  . TYR E 5  16  ? 175.475 157.468 200.269 1.00 49.27  ? 16  TYR M CB  1 
ATOM   6214  C  CG  . TYR E 5  16  ? 175.677 158.826 200.863 1.00 49.27  ? 16  TYR M CG  1 
ATOM   6215  C  CD1 . TYR E 5  16  ? 176.031 158.967 202.189 1.00 49.27  ? 16  TYR M CD1 1 
ATOM   6216  C  CD2 . TYR E 5  16  ? 175.503 159.969 200.103 1.00 49.27  ? 16  TYR M CD2 1 
ATOM   6217  C  CE1 . TYR E 5  16  ? 176.208 160.206 202.744 1.00 49.27  ? 16  TYR M CE1 1 
ATOM   6218  C  CE2 . TYR E 5  16  ? 175.668 161.208 200.648 1.00 49.27  ? 16  TYR M CE2 1 
ATOM   6219  C  CZ  . TYR E 5  16  ? 176.023 161.322 201.968 1.00 49.27  ? 16  TYR M CZ  1 
ATOM   6220  O  OH  . TYR E 5  16  ? 176.195 162.570 202.508 1.00 49.27  ? 16  TYR M OH  1 
ATOM   6221  N  N   . VAL E 5  17  ? 172.720 157.898 198.965 1.00 45.26  ? 17  VAL M N   1 
ATOM   6222  C  CA  . VAL E 5  17  ? 171.715 158.846 198.492 1.00 45.26  ? 17  VAL M CA  1 
ATOM   6223  C  C   . VAL E 5  17  ? 170.317 158.407 198.914 1.00 45.26  ? 17  VAL M C   1 
ATOM   6224  O  O   . VAL E 5  17  ? 169.477 159.237 199.298 1.00 45.26  ? 17  VAL M O   1 
ATOM   6225  C  CB  . VAL E 5  17  ? 171.848 159.023 196.971 1.00 45.26  ? 17  VAL M CB  1 
ATOM   6226  C  CG1 . VAL E 5  17  ? 170.718 159.827 196.412 1.00 45.26  ? 17  VAL M CG1 1 
ATOM   6227  C  CG2 . VAL E 5  17  ? 173.134 159.740 196.667 1.00 45.26  ? 17  VAL M CG2 1 
ATOM   6228  N  N   . SER E 5  18  ? 170.064 157.097 198.918 1.00 44.57  ? 18  SER M N   1 
ATOM   6229  C  CA  . SER E 5  18  ? 168.782 156.604 199.393 1.00 44.57  ? 18  SER M CA  1 
ATOM   6230  C  C   . SER E 5  18  ? 168.595 156.800 200.888 1.00 44.57  ? 18  SER M C   1 
ATOM   6231  O  O   . SER E 5  18  ? 167.453 156.840 201.348 1.00 44.57  ? 18  SER M O   1 
ATOM   6232  C  CB  . SER E 5  18  ? 168.630 155.133 199.051 1.00 44.57  ? 18  SER M CB  1 
ATOM   6233  O  OG  . SER E 5  18  ? 168.608 154.959 197.651 1.00 44.57  ? 18  SER M OG  1 
ATOM   6234  N  N   . VAL E 5  19  ? 169.673 156.922 201.661 1.00 45.37  ? 19  VAL M N   1 
ATOM   6235  C  CA  . VAL E 5  19  ? 169.480 157.351 203.044 1.00 45.37  ? 19  VAL M CA  1 
ATOM   6236  C  C   . VAL E 5  19  ? 169.187 158.846 203.122 1.00 45.37  ? 19  VAL M C   1 
ATOM   6237  O  O   . VAL E 5  19  ? 168.254 159.262 203.813 1.00 45.37  ? 19  VAL M O   1 
ATOM   6238  C  CB  . VAL E 5  19  ? 170.689 156.957 203.905 1.00 45.37  ? 19  VAL M CB  1 
ATOM   6239  C  CG1 . VAL E 5  19  ? 170.611 157.614 205.265 1.00 45.37  ? 19  VAL M CG1 1 
ATOM   6240  C  CG2 . VAL E 5  19  ? 170.718 155.457 204.081 1.00 45.37  ? 19  VAL M CG2 1 
ATOM   6241  N  N   . VAL E 5  20  ? 169.932 159.674 202.386 1.00 44.89  ? 20  VAL M N   1 
ATOM   6242  C  CA  . VAL E 5  20  ? 169.915 161.115 202.656 1.00 44.89  ? 20  VAL M CA  1 
ATOM   6243  C  C   . VAL E 5  20  ? 168.645 161.791 202.134 1.00 44.89  ? 20  VAL M C   1 
ATOM   6244  O  O   . VAL E 5  20  ? 168.105 162.699 202.789 1.00 44.89  ? 20  VAL M O   1 
ATOM   6245  C  CB  . VAL E 5  20  ? 171.186 161.764 202.080 1.00 44.89  ? 20  VAL M CB  1 
ATOM   6246  C  CG1 . VAL E 5  20  ? 171.169 163.264 202.221 1.00 44.89  ? 20  VAL M CG1 1 
ATOM   6247  C  CG2 . VAL E 5  20  ? 172.389 161.237 202.795 1.00 44.89  ? 20  VAL M CG2 1 
ATOM   6248  N  N   . SER E 5  21  ? 168.136 161.348 200.975 1.00 48.00  ? 21  SER M N   1 
ATOM   6249  C  CA  . SER E 5  21  ? 167.084 162.095 200.277 1.00 48.00  ? 21  SER M CA  1 
ATOM   6250  C  C   . SER E 5  21  ? 165.772 162.124 201.056 1.00 48.00  ? 21  SER M C   1 
ATOM   6251  O  O   . SER E 5  21  ? 165.134 163.182 201.183 1.00 48.00  ? 21  SER M O   1 
ATOM   6252  C  CB  . SER E 5  21  ? 166.855 161.489 198.901 1.00 48.00  ? 21  SER M CB  1 
ATOM   6253  O  OG  . SER E 5  21  ? 165.789 162.141 198.246 1.00 48.00  ? 21  SER M OG  1 
ATOM   6254  N  N   . LEU E 5  22  ? 165.376 160.980 201.611 1.00 46.27  ? 22  LEU M N   1 
ATOM   6255  C  CA  . LEU E 5  22  ? 164.162 160.904 202.410 1.00 46.27  ? 22  LEU M CA  1 
ATOM   6256  C  C   . LEU E 5  22  ? 164.268 161.739 203.679 1.00 46.27  ? 22  LEU M C   1 
ATOM   6257  O  O   . LEU E 5  22  ? 163.274 162.316 204.137 1.00 46.27  ? 22  LEU M O   1 
ATOM   6258  C  CB  . LEU E 5  22  ? 163.886 159.445 202.739 1.00 46.27  ? 22  LEU M CB  1 
ATOM   6259  C  CG  . LEU E 5  22  ? 163.526 158.603 201.521 1.00 46.27  ? 22  LEU M CG  1 
ATOM   6260  C  CD1 . LEU E 5  22  ? 163.538 157.141 201.868 1.00 46.27  ? 22  LEU M CD1 1 
ATOM   6261  C  CD2 . LEU E 5  22  ? 162.158 158.988 201.057 1.00 46.27  ? 22  LEU M CD2 1 
ATOM   6262  N  N   . LEU E 5  23  ? 165.475 161.859 204.221 1.00 47.97  ? 23  LEU M N   1 
ATOM   6263  C  CA  . LEU E 5  23  ? 165.692 162.648 205.422 1.00 47.97  ? 23  LEU M CA  1 
ATOM   6264  C  C   . LEU E 5  23  ? 165.554 164.138 205.122 1.00 47.97  ? 23  LEU M C   1 
ATOM   6265  O  O   . LEU E 5  23  ? 165.009 164.901 205.937 1.00 47.97  ? 23  LEU M O   1 
ATOM   6266  C  CB  . LEU E 5  23  ? 167.072 162.300 205.971 1.00 47.97  ? 23  LEU M CB  1 
ATOM   6267  C  CG  . LEU E 5  23  ? 167.504 162.515 207.412 1.00 47.97  ? 23  LEU M CG  1 
ATOM   6268  C  CD1 . LEU E 5  23  ? 167.888 163.942 207.708 1.00 47.97  ? 23  LEU M CD1 1 
ATOM   6269  C  CD2 . LEU E 5  23  ? 166.384 162.059 208.301 1.00 47.97  ? 23  LEU M CD2 1 
ATOM   6270  N  N   . PHE E 5  24  ? 166.037 164.564 203.950 1.00 48.67  ? 24  PHE M N   1 
ATOM   6271  C  CA  . PHE E 5  24  ? 165.784 165.934 203.500 1.00 48.67  ? 24  PHE M CA  1 
ATOM   6272  C  C   . PHE E 5  24  ? 164.296 166.202 203.323 1.00 48.67  ? 24  PHE M C   1 
ATOM   6273  O  O   . PHE E 5  24  ? 163.812 167.292 203.654 1.00 48.67  ? 24  PHE M O   1 
ATOM   6274  C  CB  . PHE E 5  24  ? 166.518 166.217 202.194 1.00 48.67  ? 24  PHE M CB  1 
ATOM   6275  C  CG  . PHE E 5  24  ? 167.962 166.568 202.364 1.00 48.67  ? 24  PHE M CG  1 
ATOM   6276  C  CD1 . PHE E 5  24  ? 168.439 167.049 203.567 1.00 48.67  ? 24  PHE M CD1 1 
ATOM   6277  C  CD2 . PHE E 5  24  ? 168.843 166.418 201.310 1.00 48.67  ? 24  PHE M CD2 1 
ATOM   6278  C  CE1 . PHE E 5  24  ? 169.771 167.377 203.712 1.00 48.67  ? 24  PHE M CE1 1 
ATOM   6279  C  CE2 . PHE E 5  24  ? 170.169 166.736 201.451 1.00 48.67  ? 24  PHE M CE2 1 
ATOM   6280  C  CZ  . PHE E 5  24  ? 170.635 167.217 202.653 1.00 48.67  ? 24  PHE M CZ  1 
ATOM   6281  N  N   . SER E 5  25  ? 163.554 165.214 202.812 1.00 51.53  ? 25  SER M N   1 
ATOM   6282  C  CA  . SER E 5  25  ? 162.106 165.382 202.672 1.00 51.53  ? 25  SER M CA  1 
ATOM   6283  C  C   . SER E 5  25  ? 161.420 165.532 204.027 1.00 51.53  ? 25  SER M C   1 
ATOM   6284  O  O   . SER E 5  25  ? 160.479 166.326 204.174 1.00 51.53  ? 25  SER M O   1 
ATOM   6285  C  CB  . SER E 5  25  ? 161.505 164.208 201.911 1.00 51.53  ? 25  SER M CB  1 
ATOM   6286  O  OG  . SER E 5  25  ? 160.100 164.335 201.845 1.00 51.53  ? 25  SER M OG  1 
ATOM   6287  N  N   . GLY E 5  26  ? 161.900 164.800 205.035 1.00 49.35  ? 26  GLY M N   1 
ATOM   6288  C  CA  . GLY E 5  26  ? 161.330 164.926 206.370 1.00 49.35  ? 26  GLY M CA  1 
ATOM   6289  C  C   . GLY E 5  26  ? 161.589 166.280 207.007 1.00 49.35  ? 26  GLY M C   1 
ATOM   6290  O  O   . GLY E 5  26  ? 160.691 166.866 207.629 1.00 49.35  ? 26  GLY M O   1 
ATOM   6291  N  N   . ILE E 5  27  ? 162.812 166.803 206.847 1.00 48.13  ? 27  ILE M N   1 
ATOM   6292  C  CA  . ILE E 5  27  ? 163.118 168.147 207.348 1.00 48.13  ? 27  ILE M CA  1 
ATOM   6293  C  C   . ILE E 5  27  ? 162.283 169.197 206.628 1.00 48.13  ? 27  ILE M C   1 
ATOM   6294  O  O   . ILE E 5  27  ? 161.836 170.183 207.236 1.00 48.13  ? 27  ILE M O   1 
ATOM   6295  C  CB  . ILE E 5  27  ? 164.625 168.428 207.215 1.00 48.13  ? 27  ILE M CB  1 
ATOM   6296  C  CG1 . ILE E 5  27  ? 165.403 167.433 208.055 1.00 48.13  ? 27  ILE M CG1 1 
ATOM   6297  C  CG2 . ILE E 5  27  ? 164.982 169.814 207.689 1.00 48.13  ? 27  ILE M CG2 1 
ATOM   6298  C  CD1 . ILE E 5  27  ? 166.873 167.511 207.850 1.00 48.13  ? 27  ILE M CD1 1 
ATOM   6299  N  N   . ASP E 5  28  ? 162.000 168.968 205.348 1.00 51.06  ? 28  ASP M N   1 
ATOM   6300  C  CA  . ASP E 5  28  ? 161.181 169.905 204.591 1.00 51.06  ? 28  ASP M CA  1 
ATOM   6301  C  C   . ASP E 5  28  ? 159.746 169.942 205.099 1.00 51.06  ? 28  ASP M C   1 
ATOM   6302  O  O   . ASP E 5  28  ? 159.167 171.028 205.251 1.00 51.06  ? 28  ASP M O   1 
ATOM   6303  C  CB  . ASP E 5  28  ? 161.201 169.524 203.123 1.00 51.06  ? 28  ASP M CB  1 
ATOM   6304  C  CG  . ASP E 5  28  ? 160.803 170.659 202.237 1.00 51.06  ? 28  ASP M CG  1 
ATOM   6305  O  OD1 . ASP E 5  28  ? 160.567 171.765 202.759 1.00 51.06  ? 28  ASP M OD1 1 
ATOM   6306  O  OD2 . ASP E 5  28  ? 160.730 170.451 201.015 1.00 51.06  ? 28  ASP M OD2 1 
ATOM   6307  N  N   . ARG E 5  29  ? 159.158 168.775 205.371 1.00 48.40  ? 29  ARG M N   1 
ATOM   6308  C  CA  . ARG E 5  29  ? 157.800 168.763 205.909 1.00 48.40  ? 29  ARG M CA  1 
ATOM   6309  C  C   . ARG E 5  29  ? 157.732 169.364 207.308 1.00 48.40  ? 29  ARG M C   1 
ATOM   6310  O  O   . ARG E 5  29  ? 156.743 170.031 207.635 1.00 48.40  ? 29  ARG M O   1 
ATOM   6311  C  CB  . ARG E 5  29  ? 157.239 167.349 205.895 1.00 48.40  ? 29  ARG M CB  1 
ATOM   6312  C  CG  . ARG E 5  29  ? 156.843 166.899 204.510 1.00 48.40  ? 29  ARG M CG  1 
ATOM   6313  C  CD  . ARG E 5  29  ? 156.470 165.440 204.467 1.00 48.40  ? 29  ARG M CD  1 
ATOM   6314  N  NE  . ARG E 5  29  ? 155.350 165.137 205.342 1.00 48.40  ? 29  ARG M NE  1 
ATOM   6315  C  CZ  . ARG E 5  29  ? 154.882 163.913 205.538 1.00 48.40  ? 29  ARG M CZ  1 
ATOM   6316  N  NH1 . ARG E 5  29  ? 155.429 162.897 204.895 1.00 48.40  ? 29  ARG M NH1 1 
ATOM   6317  N  NH2 . ARG E 5  29  ? 153.863 163.708 206.357 1.00 48.40  ? 29  ARG M NH2 1 
ATOM   6318  N  N   . LYS E 5  30  ? 158.786 169.201 208.118 1.00 48.42  ? 30  LYS M N   1 
ATOM   6319  C  CA  . LYS E 5  30  ? 158.800 169.849 209.432 1.00 48.42  ? 30  LYS M CA  1 
ATOM   6320  C  C   . LYS E 5  30  ? 158.840 171.374 209.326 1.00 48.42  ? 30  LYS M C   1 
ATOM   6321  O  O   . LYS E 5  30  ? 158.106 172.064 210.046 1.00 48.42  ? 30  LYS M O   1 
ATOM   6322  C  CB  . LYS E 5  30  ? 159.973 169.333 210.263 1.00 48.42  ? 30  LYS M CB  1 
ATOM   6323  C  CG  . LYS E 5  30  ? 160.184 170.073 211.573 1.00 48.42  ? 30  LYS M CG  1 
ATOM   6324  C  CD  . LYS E 5  30  ? 159.021 169.975 212.538 1.00 48.42  ? 30  LYS M CD  1 
ATOM   6325  C  CE  . LYS E 5  30  ? 158.981 168.668 213.264 1.00 48.42  ? 30  LYS M CE  1 
ATOM   6326  N  NZ  . LYS E 5  30  ? 160.034 168.570 214.290 1.00 48.42  ? 30  LYS M NZ  1 
ATOM   6327  N  N   . LEU E 5  31  ? 159.677 171.919 208.436 1.00 47.43  ? 31  LEU M N   1 
ATOM   6328  C  CA  . LEU E 5  31  ? 159.744 173.377 208.284 1.00 47.43  ? 31  LEU M CA  1 
ATOM   6329  C  C   . LEU E 5  31  ? 158.438 173.959 207.755 1.00 47.43  ? 31  LEU M C   1 
ATOM   6330  O  O   . LEU E 5  31  ? 157.971 175.000 208.245 1.00 47.43  ? 31  LEU M O   1 
ATOM   6331  C  CB  . LEU E 5  31  ? 160.889 173.774 207.360 1.00 47.43  ? 31  LEU M CB  1 
ATOM   6332  C  CG  . LEU E 5  31  ? 162.233 174.136 207.974 1.00 47.43  ? 31  LEU M CG  1 
ATOM   6333  C  CD1 . LEU E 5  31  ? 162.048 175.366 208.815 1.00 47.43  ? 31  LEU M CD1 1 
ATOM   6334  C  CD2 . LEU E 5  31  ? 162.819 173.021 208.808 1.00 47.43  ? 31  LEU M CD2 1 
ATOM   6335  N  N   . VAL E 5  32  ? 157.827 173.292 206.770 1.00 49.14  ? 32  VAL M N   1 
ATOM   6336  C  CA  . VAL E 5  32  ? 156.549 173.761 206.238 1.00 49.14  ? 32  VAL M CA  1 
ATOM   6337  C  C   . VAL E 5  32  ? 155.460 173.695 207.301 1.00 49.14  ? 32  VAL M C   1 
ATOM   6338  O  O   . VAL E 5  32  ? 154.594 174.573 207.364 1.00 49.14  ? 32  VAL M O   1 
ATOM   6339  C  CB  . VAL E 5  32  ? 156.192 172.950 204.979 1.00 49.14  ? 32  VAL M CB  1 
ATOM   6340  C  CG1 . VAL E 5  32  ? 154.814 173.258 204.481 1.00 49.14  ? 32  VAL M CG1 1 
ATOM   6341  C  CG2 . VAL E 5  32  ? 157.159 173.273 203.894 1.00 49.14  ? 32  VAL M CG2 1 
ATOM   6342  N  N   . ALA E 5  33  ? 155.524 172.712 208.202 1.00 49.97  ? 33  ALA M N   1 
ATOM   6343  C  CA  . ALA E 5  33  ? 154.527 172.651 209.265 1.00 49.97  ? 33  ALA M CA  1 
ATOM   6344  C  C   . ALA E 5  33  ? 154.727 173.751 210.296 1.00 49.97  ? 33  ALA M C   1 
ATOM   6345  O  O   . ALA E 5  33  ? 153.751 174.312 210.798 1.00 49.97  ? 33  ALA M O   1 
ATOM   6346  C  CB  . ALA E 5  33  ? 154.558 171.289 209.940 1.00 49.97  ? 33  ALA M CB  1 
ATOM   6347  N  N   . ARG E 5  34  ? 155.976 174.065 210.643 1.00 52.89  ? 34  ARG M N   1 
ATOM   6348  C  CA  . ARG E 5  34  ? 156.191 175.154 211.596 1.00 52.89  ? 34  ARG M CA  1 
ATOM   6349  C  C   . ARG E 5  34  ? 155.864 176.516 211.018 1.00 52.89  ? 34  ARG M C   1 
ATOM   6350  O  O   . ARG E 5  34  ? 155.609 177.441 211.789 1.00 52.89  ? 34  ARG M O   1 
ATOM   6351  C  CB  . ARG E 5  34  ? 157.624 175.181 212.125 1.00 52.89  ? 34  ARG M CB  1 
ATOM   6352  C  CG  . ARG E 5  34  ? 157.941 174.136 213.167 1.00 52.89  ? 34  ARG M CG  1 
ATOM   6353  C  CD  . ARG E 5  34  ? 157.279 174.479 214.481 1.00 52.89  ? 34  ARG M CD  1 
ATOM   6354  N  NE  . ARG E 5  34  ? 157.539 173.476 215.509 1.00 52.89  ? 34  ARG M NE  1 
ATOM   6355  C  CZ  . ARG E 5  34  ? 158.531 173.542 216.388 1.00 52.89  ? 34  ARG M CZ  1 
ATOM   6356  N  NH1 . ARG E 5  34  ? 159.357 174.576 216.373 1.00 52.89  ? 34  ARG M NH1 1 
ATOM   6357  N  NH2 . ARG E 5  34  ? 158.692 172.585 217.292 1.00 52.89  ? 34  ARG M NH2 1 
ATOM   6358  N  N   . MET E 5  35  ? 155.858 176.672 209.692 1.00 50.94  ? 35  MET M N   1 
ATOM   6359  C  CA  . MET E 5  35  ? 155.535 177.990 209.147 1.00 50.94  ? 35  MET M CA  1 
ATOM   6360  C  C   . MET E 5  35  ? 154.067 178.371 209.271 1.00 50.94  ? 35  MET M C   1 
ATOM   6361  O  O   . MET E 5  35  ? 153.717 179.494 208.906 1.00 50.94  ? 35  MET M O   1 
ATOM   6362  C  CB  . MET E 5  35  ? 155.932 178.093 207.679 1.00 50.94  ? 35  MET M CB  1 
ATOM   6363  C  CG  . MET E 5  35  ? 157.416 178.196 207.459 1.00 50.94  ? 35  MET M CG  1 
ATOM   6364  S  SD  . MET E 5  35  ? 157.887 178.292 205.731 1.00 50.94  ? 35  MET M SD  1 
ATOM   6365  C  CE  . MET E 5  35  ? 159.664 178.280 205.888 1.00 50.94  ? 35  MET M CE  1 
ATOM   6366  N  N   . GLN E 5  36  ? 153.203 177.488 209.755 1.00 47.78  ? 36  GLN M N   1 
ATOM   6367  C  CA  . GLN E 5  36  ? 151.789 177.802 209.898 1.00 47.78  ? 36  GLN M CA  1 
ATOM   6368  C  C   . GLN E 5  36  ? 151.232 177.227 211.192 1.00 47.78  ? 36  GLN M C   1 
ATOM   6369  O  O   . GLN E 5  36  ? 150.136 176.663 211.222 1.00 47.78  ? 36  GLN M O   1 
ATOM   6370  C  CB  . GLN E 5  36  ? 151.027 177.341 208.664 1.00 47.78  ? 36  GLN M CB  1 
ATOM   6371  C  CG  . GLN E 5  36  ? 151.312 175.932 208.266 1.00 47.78  ? 36  GLN M CG  1 
ATOM   6372  C  CD  . GLN E 5  36  ? 150.874 175.638 206.857 1.00 47.78  ? 36  GLN M CD  1 
ATOM   6373  O  OE1 . GLN E 5  36  ? 150.260 176.469 206.205 1.00 47.78  ? 36  GLN M OE1 1 
ATOM   6374  N  NE2 . GLN E 5  36  ? 151.220 174.466 206.365 1.00 47.78  ? 36  GLN M NE2 1 
ATOM   6375  N  N   . ARG E 5  37  ? 152.002 177.379 212.274 1.00 53.85  ? 37  ARG M N   1 
ATOM   6376  C  CA  . ARG E 5  37  ? 151.601 177.151 213.665 1.00 53.85  ? 37  ARG M CA  1 
ATOM   6377  C  C   . ARG E 5  37  ? 151.201 175.699 213.932 1.00 53.85  ? 37  ARG M C   1 
ATOM   6378  O  O   . ARG E 5  37  ? 150.067 175.387 214.261 1.00 53.85  ? 37  ARG M O   1 
ATOM   6379  C  CB  . ARG E 5  37  ? 150.485 178.107 214.058 1.00 53.85  ? 37  ARG M CB  1 
ATOM   6380  C  CG  . ARG E 5  37  ? 150.964 179.501 214.084 1.00 53.85  ? 37  ARG M CG  1 
ATOM   6381  C  CD  . ARG E 5  37  ? 149.866 180.397 214.527 1.00 53.85  ? 37  ARG M CD  1 
ATOM   6382  N  NE  . ARG E 5  37  ? 150.315 181.769 214.552 1.00 53.85  ? 37  ARG M NE  1 
ATOM   6383  C  CZ  . ARG E 5  37  ? 150.918 182.318 215.592 1.00 53.85  ? 37  ARG M CZ  1 
ATOM   6384  N  NH1 . ARG E 5  37  ? 151.294 183.578 215.529 1.00 53.85  ? 37  ARG M NH1 1 
ATOM   6385  N  NH2 . ARG E 5  37  ? 151.134 181.611 216.690 1.00 53.85  ? 37  ARG M NH2 1 
ATOM   6386  N  N   . ARG E 5  38  ? 152.188 174.822 213.835 1.00 52.83  ? 38  ARG M N   1 
ATOM   6387  C  CA  . ARG E 5  38  ? 151.896 173.411 213.981 1.00 52.83  ? 38  ARG M CA  1 
ATOM   6388  C  C   . ARG E 5  38  ? 153.145 172.705 214.480 1.00 52.83  ? 38  ARG M C   1 
ATOM   6389  O  O   . ARG E 5  38  ? 154.261 173.134 214.194 1.00 52.83  ? 38  ARG M O   1 
ATOM   6390  C  CB  . ARG E 5  38  ? 151.458 172.843 212.643 1.00 52.83  ? 38  ARG M CB  1 
ATOM   6391  C  CG  . ARG E 5  38  ? 150.813 171.517 212.709 1.00 52.83  ? 38  ARG M CG  1 
ATOM   6392  C  CD  . ARG E 5  38  ? 150.656 170.996 211.322 1.00 52.83  ? 38  ARG M CD  1 
ATOM   6393  N  NE  . ARG E 5  38  ? 149.966 171.947 210.483 1.00 52.83  ? 38  ARG M NE  1 
ATOM   6394  C  CZ  . ARG E 5  38  ? 149.861 171.811 209.175 1.00 52.83  ? 38  ARG M CZ  1 
ATOM   6395  N  NH1 . ARG E 5  38  ? 150.387 170.755 208.583 1.00 52.83  ? 38  ARG M NH1 1 
ATOM   6396  N  NH2 . ARG E 5  38  ? 149.226 172.721 208.467 1.00 52.83  ? 38  ARG M NH2 1 
ATOM   6397  N  N   . ILE E 5  39  ? 152.952 171.623 215.233 1.00 54.53  ? 39  ILE M N   1 
ATOM   6398  C  CA  . ILE E 5  39  ? 154.091 170.824 215.668 1.00 54.53  ? 39  ILE M CA  1 
ATOM   6399  C  C   . ILE E 5  39  ? 154.695 170.068 214.493 1.00 54.53  ? 39  ILE M C   1 
ATOM   6400  O  O   . ILE E 5  39  ? 155.910 170.099 214.276 1.00 54.53  ? 39  ILE M O   1 
ATOM   6401  C  CB  . ILE E 5  39  ? 153.679 169.870 216.798 1.00 54.53  ? 39  ILE M CB  1 
ATOM   6402  C  CG1 . ILE E 5  39  ? 153.258 170.661 218.024 1.00 54.53  ? 39  ILE M CG1 1 
ATOM   6403  C  CG2 . ILE E 5  39  ? 154.824 168.964 217.164 1.00 54.53  ? 39  ILE M CG2 1 
ATOM   6404  C  CD1 . ILE E 5  39  ? 152.687 169.784 219.094 1.00 54.53  ? 39  ILE M CD1 1 
ATOM   6405  N  N   . GLY E 5  40  ? 153.869 169.375 213.724 1.00 54.25  ? 40  GLY M N   1 
ATOM   6406  C  CA  . GLY E 5  40  ? 154.349 168.655 212.570 1.00 54.25  ? 40  GLY M CA  1 
ATOM   6407  C  C   . GLY E 5  40  ? 154.887 167.284 212.914 1.00 54.25  ? 40  GLY M C   1 
ATOM   6408  O  O   . GLY E 5  40  ? 155.113 166.958 214.080 1.00 54.25  ? 40  GLY M O   1 
ATOM   6409  N  N   . PRO E 5  41  ? 155.126 166.462 211.899 1.00 51.67  ? 41  PRO M N   1 
ATOM   6410  C  CA  . PRO E 5  41  ? 155.508 165.066 212.123 1.00 51.67  ? 41  PRO M CA  1 
ATOM   6411  C  C   . PRO E 5  41  ? 156.951 164.948 212.571 1.00 51.67  ? 41  PRO M C   1 
ATOM   6412  O  O   . PRO E 5  41  ? 157.732 165.881 212.359 1.00 51.67  ? 41  PRO M O   1 
ATOM   6413  C  CB  . PRO E 5  41  ? 155.317 164.441 210.737 1.00 51.67  ? 41  PRO M CB  1 
ATOM   6414  C  CG  . PRO E 5  41  ? 155.539 165.544 209.822 1.00 51.67  ? 41  PRO M CG  1 
ATOM   6415  C  CD  . PRO E 5  41  ? 154.969 166.754 210.471 1.00 51.67  ? 41  PRO M CD  1 
ATOM   6416  N  N   . PRO E 5  42  ? 157.356 163.820 213.160 1.00 50.22  ? 42  PRO M N   1 
ATOM   6417  C  CA  . PRO E 5  42  ? 158.774 163.620 213.480 1.00 50.22  ? 42  PRO M CA  1 
ATOM   6418  C  C   . PRO E 5  42  ? 159.628 163.503 212.227 1.00 50.22  ? 42  PRO M C   1 
ATOM   6419  O  O   . PRO E 5  42  ? 159.133 163.300 211.120 1.00 50.22  ? 42  PRO M O   1 
ATOM   6420  C  CB  . PRO E 5  42  ? 158.779 162.320 214.280 1.00 50.22  ? 42  PRO M CB  1 
ATOM   6421  C  CG  . PRO E 5  42  ? 157.554 161.638 213.887 1.00 50.22  ? 42  PRO M CG  1 
ATOM   6422  C  CD  . PRO E 5  42  ? 156.543 162.702 213.653 1.00 50.22  ? 42  PRO M CD  1 
ATOM   6423  N  N   . ILE E 5  43  ? 160.943 163.624 212.437 1.00 51.36  ? 43  ILE M N   1 
ATOM   6424  C  CA  . ILE E 5  43  ? 161.879 163.919 211.353 1.00 51.36  ? 43  ILE M CA  1 
ATOM   6425  C  C   . ILE E 5  43  ? 161.991 162.745 210.396 1.00 51.36  ? 43  ILE M C   1 
ATOM   6426  O  O   . ILE E 5  43  ? 161.874 162.908 209.179 1.00 51.36  ? 43  ILE M O   1 
ATOM   6427  C  CB  . ILE E 5  43  ? 163.252 164.319 211.922 1.00 51.36  ? 43  ILE M CB  1 
ATOM   6428  C  CG1 . ILE E 5  43  ? 163.202 165.712 212.539 1.00 51.36  ? 43  ILE M CG1 1 
ATOM   6429  C  CG2 . ILE E 5  43  ? 164.311 164.288 210.862 1.00 51.36  ? 43  ILE M CG2 1 
ATOM   6430  C  CD1 . ILE E 5  43  ? 162.957 165.733 214.029 1.00 51.36  ? 43  ILE M CD1 1 
ATOM   6431  N  N   . LEU E 5  44  ? 162.174 161.544 210.921 1.00 49.38  ? 44  LEU M N   1 
ATOM   6432  C  CA  . LEU E 5  44  ? 162.236 160.378 210.046 1.00 49.38  ? 44  LEU M CA  1 
ATOM   6433  C  C   . LEU E 5  44  ? 160.864 159.753 209.824 1.00 49.38  ? 44  LEU M C   1 
ATOM   6434  O  O   . LEU E 5  44  ? 160.655 158.559 209.966 1.00 49.38  ? 44  LEU M O   1 
ATOM   6435  C  CB  . LEU E 5  44  ? 163.255 159.384 210.590 1.00 49.38  ? 44  LEU M CB  1 
ATOM   6436  C  CG  . LEU E 5  44  ? 163.367 159.025 212.069 1.00 49.38  ? 44  LEU M CG  1 
ATOM   6437  C  CD1 . LEU E 5  44  ? 162.528 157.853 212.489 1.00 49.38  ? 44  LEU M CD1 1 
ATOM   6438  C  CD2 . LEU E 5  44  ? 164.816 158.758 212.360 1.00 49.38  ? 44  LEU M CD2 1 
ATOM   6439  N  N   . GLN E 5  45  ? 159.923 160.579 209.412 1.00 50.10  ? 45  GLN M N   1 
ATOM   6440  C  CA  . GLN E 5  45  ? 158.591 160.130 209.028 1.00 50.10  ? 45  GLN M CA  1 
ATOM   6441  C  C   . GLN E 5  45  ? 158.514 159.367 207.702 1.00 50.10  ? 45  GLN M C   1 
ATOM   6442  O  O   . GLN E 5  45  ? 157.748 158.398 207.652 1.00 50.10  ? 45  GLN M O   1 
ATOM   6443  C  CB  . GLN E 5  45  ? 157.629 161.319 209.007 1.00 50.10  ? 45  GLN M CB  1 
ATOM   6444  C  CG  . GLN E 5  45  ? 156.187 160.978 208.745 1.00 50.10  ? 45  GLN M CG  1 
ATOM   6445  C  CD  . GLN E 5  45  ? 155.645 159.978 209.732 1.00 50.10  ? 45  GLN M CD  1 
ATOM   6446  O  OE1 . GLN E 5  45  ? 155.447 158.818 209.398 1.00 50.10  ? 45  GLN M OE1 1 
ATOM   6447  N  NE2 . GLN E 5  45  ? 155.411 160.415 210.957 1.00 50.10  ? 45  GLN M NE2 1 
ATOM   6448  N  N   . PRO E 5  46  ? 159.230 159.716 206.614 1.00 49.15  ? 46  PRO M N   1 
ATOM   6449  C  CA  . PRO E 5  46  ? 159.132 158.869 205.411 1.00 49.15  ? 46  PRO M CA  1 
ATOM   6450  C  C   . PRO E 5  46  ? 159.668 157.453 205.570 1.00 49.15  ? 46  PRO M C   1 
ATOM   6451  O  O   . PRO E 5  46  ? 159.231 156.564 204.828 1.00 49.15  ? 46  PRO M O   1 
ATOM   6452  C  CB  . PRO E 5  46  ? 159.940 159.647 204.371 1.00 49.15  ? 46  PRO M CB  1 
ATOM   6453  C  CG  . PRO E 5  46  ? 159.861 161.002 204.788 1.00 49.15  ? 46  PRO M CG  1 
ATOM   6454  C  CD  . PRO E 5  46  ? 159.922 160.972 206.259 1.00 49.15  ? 46  PRO M CD  1 
ATOM   6455  N  N   . PHE E 5  47  ? 160.538 157.190 206.540 1.00 51.03  ? 47  PHE M N   1 
ATOM   6456  C  CA  . PHE E 5  47  ? 161.004 155.827 206.755 1.00 51.03  ? 47  PHE M CA  1 
ATOM   6457  C  C   . PHE E 5  47  ? 159.971 154.948 207.439 1.00 51.03  ? 47  PHE M C   1 
ATOM   6458  O  O   . PHE E 5  47  ? 160.249 153.771 207.662 1.00 51.03  ? 47  PHE M O   1 
ATOM   6459  C  CB  . PHE E 5  47  ? 162.286 155.814 207.579 1.00 51.03  ? 47  PHE M CB  1 
ATOM   6460  C  CG  . PHE E 5  47  ? 163.425 156.514 206.925 1.00 51.03  ? 47  PHE M CG  1 
ATOM   6461  C  CD1 . PHE E 5  47  ? 164.079 155.944 205.859 1.00 51.03  ? 47  PHE M CD1 1 
ATOM   6462  C  CD2 . PHE E 5  47  ? 163.869 157.727 207.407 1.00 51.03  ? 47  PHE M CD2 1 
ATOM   6463  C  CE1 . PHE E 5  47  ? 165.131 156.590 205.267 1.00 51.03  ? 47  PHE M CE1 1 
ATOM   6464  C  CE2 . PHE E 5  47  ? 164.920 158.371 206.819 1.00 51.03  ? 47  PHE M CE2 1 
ATOM   6465  C  CZ  . PHE E 5  47  ? 165.548 157.804 205.749 1.00 51.03  ? 47  PHE M CZ  1 
ATOM   6466  N  N   . TYR E 5  48  ? 158.816 155.482 207.818 1.00 53.17  ? 48  TYR M N   1 
ATOM   6467  C  CA  . TYR E 5  48  ? 157.699 154.646 208.216 1.00 53.17  ? 48  TYR M CA  1 
ATOM   6468  C  C   . TYR E 5  48  ? 156.698 154.475 207.094 1.00 53.17  ? 48  TYR M C   1 
ATOM   6469  O  O   . TYR E 5  48  ? 156.128 153.388 206.931 1.00 53.17  ? 48  TYR M O   1 
ATOM   6470  C  CB  . TYR E 5  48  ? 156.981 155.242 209.420 1.00 53.17  ? 48  TYR M CB  1 
ATOM   6471  C  CG  . TYR E 5  48  ? 157.864 155.417 210.610 1.00 53.17  ? 48  TYR M CG  1 
ATOM   6472  C  CD1 . TYR E 5  48  ? 158.328 154.322 211.307 1.00 53.17  ? 48  TYR M CD1 1 
ATOM   6473  C  CD2 . TYR E 5  48  ? 158.200 156.677 211.063 1.00 53.17  ? 48  TYR M CD2 1 
ATOM   6474  C  CE1 . TYR E 5  48  ? 159.130 154.473 212.399 1.00 53.17  ? 48  TYR M CE1 1 
ATOM   6475  C  CE2 . TYR E 5  48  ? 158.994 156.838 212.161 1.00 53.17  ? 48  TYR M CE2 1 
ATOM   6476  C  CZ  . TYR E 5  48  ? 159.457 155.735 212.823 1.00 53.17  ? 48  TYR M CZ  1 
ATOM   6477  O  OH  . TYR E 5  48  ? 160.256 155.896 213.924 1.00 53.17  ? 48  TYR M OH  1 
ATOM   6478  N  N   . ASP E 5  49  ? 156.472 155.546 206.330 1.00 53.00  ? 49  ASP M N   1 
ATOM   6479  C  CA  . ASP E 5  49  ? 155.521 155.497 205.232 1.00 53.00  ? 49  ASP M CA  1 
ATOM   6480  C  C   . ASP E 5  49  ? 155.996 154.549 204.150 1.00 53.00  ? 49  ASP M C   1 
ATOM   6481  O  O   . ASP E 5  49  ? 155.187 153.826 203.557 1.00 53.00  ? 49  ASP M O   1 
ATOM   6482  C  CB  . ASP E 5  49  ? 155.301 156.893 204.659 1.00 53.00  ? 49  ASP M CB  1 
ATOM   6483  C  CG  . ASP E 5  49  ? 154.596 157.813 205.630 1.00 53.00  ? 49  ASP M CG  1 
ATOM   6484  O  OD1 . ASP E 5  49  ? 153.928 157.304 206.546 1.00 53.00  ? 49  ASP M OD1 1 
ATOM   6485  O  OD2 . ASP E 5  49  ? 154.676 159.045 205.465 1.00 53.00  ? 49  ASP M OD2 1 
ATOM   6486  N  N   . PHE E 5  50  ? 157.307 154.509 203.918 1.00 47.31  ? 50  PHE M N   1 
ATOM   6487  C  CA  . PHE E 5  50  ? 157.875 153.571 202.959 1.00 47.31  ? 50  PHE M CA  1 
ATOM   6488  C  C   . PHE E 5  50  ? 157.615 152.130 203.373 1.00 47.31  ? 50  PHE M C   1 
ATOM   6489  O  O   . PHE E 5  50  ? 157.156 151.315 202.565 1.00 47.31  ? 50  PHE M O   1 
ATOM   6490  C  CB  . PHE E 5  50  ? 159.366 153.844 202.818 1.00 47.31  ? 50  PHE M CB  1 
ATOM   6491  C  CG  . PHE E 5  50  ? 160.072 152.896 201.924 1.00 47.31  ? 50  PHE M CG  1 
ATOM   6492  C  CD1 . PHE E 5  50  ? 159.867 152.932 200.564 1.00 47.31  ? 50  PHE M CD1 1 
ATOM   6493  C  CD2 . PHE E 5  50  ? 160.975 151.991 202.439 1.00 47.31  ? 50  PHE M CD2 1 
ATOM   6494  C  CE1 . PHE E 5  50  ? 160.528 152.059 199.734 1.00 47.31  ? 50  PHE M CE1 1 
ATOM   6495  C  CE2 . PHE E 5  50  ? 161.639 151.118 201.617 1.00 47.31  ? 50  PHE M CE2 1 
ATOM   6496  C  CZ  . PHE E 5  50  ? 161.414 151.151 200.263 1.00 47.31  ? 50  PHE M CZ  1 
ATOM   6497  N  N   . LEU E 5  51  ? 157.819 151.820 204.651 1.00 48.28  ? 51  LEU M N   1 
ATOM   6498  C  CA  . LEU E 5  51  ? 157.666 150.443 205.102 1.00 48.28  ? 51  LEU M CA  1 
ATOM   6499  C  C   . LEU E 5  51  ? 156.202 150.016 205.120 1.00 48.28  ? 51  LEU M C   1 
ATOM   6500  O  O   . LEU E 5  51  ? 155.881 148.879 204.742 1.00 48.28  ? 51  LEU M O   1 
ATOM   6501  C  CB  . LEU E 5  51  ? 158.305 150.268 206.474 1.00 48.28  ? 51  LEU M CB  1 
ATOM   6502  C  CG  . LEU E 5  51  ? 159.790 149.914 206.580 1.00 48.28  ? 51  LEU M CG  1 
ATOM   6503  C  CD1 . LEU E 5  51  ? 160.021 148.619 205.860 1.00 48.28  ? 51  LEU M CD1 1 
ATOM   6504  C  CD2 . LEU E 5  51  ? 160.728 150.958 206.051 1.00 48.28  ? 51  LEU M CD2 1 
ATOM   6505  N  N   . LYS E 5  52  ? 155.287 150.915 205.498 1.00 46.01  ? 52  LYS M N   1 
ATOM   6506  C  CA  . LYS E 5  52  ? 153.885 150.510 205.455 1.00 46.01  ? 52  LYS M CA  1 
ATOM   6507  C  C   . LYS E 5  52  ? 153.361 150.420 204.029 1.00 46.01  ? 52  LYS M C   1 
ATOM   6508  O  O   . LYS E 5  52  ? 152.404 149.685 203.784 1.00 46.01  ? 52  LYS M O   1 
ATOM   6509  C  CB  . LYS E 5  52  ? 152.980 151.447 206.242 1.00 46.01  ? 52  LYS M CB  1 
ATOM   6510  C  CG  . LYS E 5  52  ? 152.748 152.783 205.596 1.00 46.01  ? 52  LYS M CG  1 
ATOM   6511  C  CD  . LYS E 5  52  ? 151.618 153.505 206.226 1.00 46.01  ? 52  LYS M CD  1 
ATOM   6512  C  CE  . LYS E 5  52  ? 150.284 152.952 205.793 1.00 46.01  ? 52  LYS M CE  1 
ATOM   6513  N  NZ  . LYS E 5  52  ? 150.011 153.277 204.384 1.00 46.01  ? 52  LYS M NZ  1 
ATOM   6514  N  N   . LEU E 5  53  ? 153.944 151.152 203.076 1.00 44.59  ? 53  LEU M N   1 
ATOM   6515  C  CA  . LEU E 5  53  ? 153.493 150.957 201.711 1.00 44.59  ? 53  LEU M CA  1 
ATOM   6516  C  C   . LEU E 5  53  ? 154.044 149.673 201.137 1.00 44.59  ? 53  LEU M C   1 
ATOM   6517  O  O   . LEU E 5  53  ? 153.401 149.062 200.280 1.00 44.59  ? 53  LEU M O   1 
ATOM   6518  C  CB  . LEU E 5  53  ? 153.880 152.135 200.835 1.00 44.59  ? 53  LEU M CB  1 
ATOM   6519  C  CG  . LEU E 5  53  ? 153.077 153.395 201.085 1.00 44.59  ? 53  LEU M CG  1 
ATOM   6520  C  CD1 . LEU E 5  53  ? 153.645 154.510 200.268 1.00 44.59  ? 53  LEU M CD1 1 
ATOM   6521  C  CD2 . LEU E 5  53  ? 151.653 153.158 200.703 1.00 44.59  ? 53  LEU M CD2 1 
ATOM   6522  N  N   . MET E 5  54  ? 155.214 149.231 201.600 1.00 48.22  ? 54  MET M N   1 
ATOM   6523  C  CA  . MET E 5  54  ? 155.665 147.911 201.178 1.00 48.22  ? 54  MET M CA  1 
ATOM   6524  C  C   . MET E 5  54  ? 154.890 146.801 201.873 1.00 48.22  ? 54  MET M C   1 
ATOM   6525  O  O   . MET E 5  54  ? 154.922 145.660 201.412 1.00 48.22  ? 54  MET M O   1 
ATOM   6526  C  CB  . MET E 5  54  ? 157.155 147.721 201.443 1.00 48.22  ? 54  MET M CB  1 
ATOM   6527  C  CG  . MET E 5  54  ? 158.051 148.787 200.858 1.00 48.22  ? 54  MET M CG  1 
ATOM   6528  S  SD  . MET E 5  54  ? 157.884 149.135 199.115 1.00 48.22  ? 54  MET M SD  1 
ATOM   6529  C  CE  . MET E 5  54  ? 158.650 147.702 198.421 1.00 48.22  ? 54  MET M CE  1 
ATOM   6530  N  N   . SER E 5  55  ? 154.185 147.117 202.960 1.00 52.73  ? 55  SER M N   1 
ATOM   6531  C  CA  . SER E 5  55  ? 153.506 146.091 203.749 1.00 52.73  ? 55  SER M CA  1 
ATOM   6532  C  C   . SER E 5  55  ? 152.257 145.534 203.073 1.00 52.73  ? 55  SER M C   1 
ATOM   6533  O  O   . SER E 5  55  ? 151.978 144.337 203.191 1.00 52.73  ? 55  SER M O   1 
ATOM   6534  C  CB  . SER E 5  55  ? 153.117 146.665 205.099 1.00 52.73  ? 55  SER M CB  1 
ATOM   6535  O  OG  . SER E 5  55  ? 152.351 145.729 205.828 1.00 52.73  ? 55  SER M OG  1 
ATOM   6536  N  N   . LYS E 5  56  ? 151.480 146.371 202.392 1.00 50.94  ? 56  LYS M N   1 
ATOM   6537  C  CA  . LYS E 5  56  ? 150.086 146.056 202.095 1.00 50.94  ? 56  LYS M CA  1 
ATOM   6538  C  C   . LYS E 5  56  ? 149.923 145.095 200.921 1.00 50.94  ? 56  LYS M C   1 
ATOM   6539  O  O   . LYS E 5  56  ? 150.867 144.459 200.451 1.00 50.94  ? 56  LYS M O   1 
ATOM   6540  C  CB  . LYS E 5  56  ? 149.300 147.323 201.804 1.00 50.94  ? 56  LYS M CB  1 
ATOM   6541  C  CG  . LYS E 5  56  ? 149.022 148.184 202.984 1.00 50.94  ? 56  LYS M CG  1 
ATOM   6542  C  CD  . LYS E 5  56  ? 148.168 149.337 202.543 1.00 50.94  ? 56  LYS M CD  1 
ATOM   6543  C  CE  . LYS E 5  56  ? 147.881 150.254 203.685 1.00 50.94  ? 56  LYS M CE  1 
ATOM   6544  N  NZ  . LYS E 5  56  ? 147.108 151.425 203.227 1.00 50.94  ? 56  LYS M NZ  1 
ATOM   6545  N  N   . GLU E 5  57  ? 148.688 144.999 200.437 1.00 55.58  ? 57  GLU M N   1 
ATOM   6546  C  CA  . GLU E 5  57  ? 148.276 144.093 199.373 1.00 55.58  ? 57  GLU M CA  1 
ATOM   6547  C  C   . GLU E 5  57  ? 148.113 144.871 198.078 1.00 55.58  ? 57  GLU M C   1 
ATOM   6548  O  O   . GLU E 5  57  ? 147.305 145.797 198.007 1.00 55.58  ? 57  GLU M O   1 
ATOM   6549  C  CB  . GLU E 5  57  ? 146.964 143.411 199.746 1.00 55.58  ? 57  GLU M CB  1 
ATOM   6550  C  CG  . GLU E 5  57  ? 146.439 142.454 198.709 1.00 55.58  ? 57  GLU M CG  1 
ATOM   6551  C  CD  . GLU E 5  57  ? 145.178 141.742 199.159 1.00 55.58  ? 57  GLU M CD  1 
ATOM   6552  O  OE1 . GLU E 5  57  ? 144.705 142.018 200.276 1.00 55.58  ? 57  GLU M OE1 1 
ATOM   6553  O  OE2 . GLU E 5  57  ? 144.657 140.899 198.400 1.00 55.58  ? 57  GLU M OE2 1 
ATOM   6554  N  N   . THR E 5  58  ? 148.866 144.488 197.057 1.00 52.21  ? 58  THR M N   1 
ATOM   6555  C  CA  . THR E 5  58  ? 148.832 145.178 195.777 1.00 52.21  ? 58  THR M CA  1 
ATOM   6556  C  C   . THR E 5  58  ? 147.618 144.736 194.972 1.00 52.21  ? 58  THR M C   1 
ATOM   6557  O  O   . THR E 5  58  ? 147.254 143.560 194.974 1.00 52.21  ? 58  THR M O   1 
ATOM   6558  C  CB  . THR E 5  58  ? 150.109 144.880 195.004 1.00 52.21  ? 58  THR M CB  1 
ATOM   6559  O  OG1 . THR E 5  58  ? 151.231 145.127 195.853 1.00 52.21  ? 58  THR M OG1 1 
ATOM   6560  C  CG2 . THR E 5  58  ? 150.230 145.780 193.803 1.00 52.21  ? 58  THR M CG2 1 
ATOM   6561  N  N   . ILE E 5  59  ? 146.981 145.681 194.289 1.00 50.15  ? 59  ILE M N   1 
ATOM   6562  C  CA  . ILE E 5  59  ? 145.787 145.411 193.502 1.00 50.15  ? 59  ILE M CA  1 
ATOM   6563  C  C   . ILE E 5  59  ? 146.088 145.675 192.036 1.00 50.15  ? 59  ILE M C   1 
ATOM   6564  O  O   . ILE E 5  59  ? 146.578 146.751 191.683 1.00 50.15  ? 59  ILE M O   1 
ATOM   6565  C  CB  . ILE E 5  59  ? 144.606 146.268 193.972 1.00 50.15  ? 59  ILE M CB  1 
ATOM   6566  C  CG1 . ILE E 5  59  ? 144.273 145.943 195.413 1.00 50.15  ? 59  ILE M CG1 1 
ATOM   6567  C  CG2 . ILE E 5  59  ? 143.408 145.994 193.140 1.00 50.15  ? 59  ILE M CG2 1 
ATOM   6568  C  CD1 . ILE E 5  59  ? 143.344 146.920 196.012 1.00 50.15  ? 59  ILE M CD1 1 
ATOM   6569  N  N   . ILE E 5  60  ? 145.796 144.697 191.192 1.00 51.92  ? 60  ILE M N   1 
ATOM   6570  C  CA  . ILE E 5  60  ? 145.919 144.810 189.742 1.00 51.92  ? 60  ILE M CA  1 
ATOM   6571  C  C   . ILE E 5  60  ? 144.515 144.915 189.166 1.00 51.92  ? 60  ILE M C   1 
ATOM   6572  O  O   . ILE E 5  60  ? 143.673 144.068 189.474 1.00 51.92  ? 60  ILE M O   1 
ATOM   6573  C  CB  . ILE E 5  60  ? 146.656 143.603 189.132 1.00 51.92  ? 60  ILE M CB  1 
ATOM   6574  C  CG1 . ILE E 5  60  ? 148.093 143.509 189.621 1.00 51.92  ? 60  ILE M CG1 1 
ATOM   6575  C  CG2 . ILE E 5  60  ? 146.659 143.676 187.637 1.00 51.92  ? 60  ILE M CG2 1 
ATOM   6576  C  CD1 . ILE E 5  60  ? 148.289 142.520 190.728 1.00 51.92  ? 60  ILE M CD1 1 
ATOM   6577  N  N   . PRO E 5  61  ? 144.212 145.922 188.353 1.00 51.46  ? 61  PRO M N   1 
ATOM   6578  C  CA  . PRO E 5  61  ? 142.899 145.975 187.712 1.00 51.46  ? 61  PRO M CA  1 
ATOM   6579  C  C   . PRO E 5  61  ? 142.748 144.909 186.643 1.00 51.46  ? 61  PRO M C   1 
ATOM   6580  O  O   . PRO E 5  61  ? 143.713 144.296 186.190 1.00 51.46  ? 61  PRO M O   1 
ATOM   6581  C  CB  . PRO E 5  61  ? 142.863 147.374 187.100 1.00 51.46  ? 61  PRO M CB  1 
ATOM   6582  C  CG  . PRO E 5  61  ? 143.798 148.136 187.889 1.00 51.46  ? 61  PRO M CG  1 
ATOM   6583  C  CD  . PRO E 5  61  ? 144.905 147.205 188.237 1.00 51.46  ? 61  PRO M CD  1 
ATOM   6584  N  N   . LYS E 5  62  ? 141.499 144.696 186.235 1.00 56.22  ? 62  LYS M N   1 
ATOM   6585  C  CA  . LYS E 5  62  ? 141.209 143.629 185.288 1.00 56.22  ? 62  LYS M CA  1 
ATOM   6586  C  C   . LYS E 5  62  ? 141.612 144.016 183.878 1.00 56.22  ? 62  LYS M C   1 
ATOM   6587  O  O   . LYS E 5  62  ? 141.911 143.145 183.058 1.00 56.22  ? 62  LYS M O   1 
ATOM   6588  C  CB  . LYS E 5  62  ? 139.727 143.289 185.351 1.00 56.22  ? 62  LYS M CB  1 
ATOM   6589  C  CG  . LYS E 5  62  ? 139.346 141.992 184.693 1.00 56.22  ? 62  LYS M CG  1 
ATOM   6590  C  CD  . LYS E 5  62  ? 137.865 141.726 184.862 1.00 56.22  ? 62  LYS M CD  1 
ATOM   6591  C  CE  . LYS E 5  62  ? 137.529 141.433 186.314 1.00 56.22  ? 62  LYS M CE  1 
ATOM   6592  N  NZ  . LYS E 5  62  ? 138.161 140.172 186.785 1.00 56.22  ? 62  LYS M NZ  1 
ATOM   6593  N  N   . THR E 5  63  ? 141.639 145.304 183.581 1.00 54.76  ? 63  THR M N   1 
ATOM   6594  C  CA  . THR E 5  63  ? 142.102 145.813 182.298 1.00 54.76  ? 63  THR M CA  1 
ATOM   6595  C  C   . THR E 5  63  ? 143.465 146.457 182.517 1.00 54.76  ? 63  THR M C   1 
ATOM   6596  O  O   . THR E 5  63  ? 143.570 147.666 182.711 1.00 54.76  ? 63  THR M O   1 
ATOM   6597  C  CB  . THR E 5  63  ? 141.117 146.799 181.732 1.00 54.76  ? 63  THR M CB  1 
ATOM   6598  O  OG1 . THR E 5  63  ? 140.958 147.881 182.652 1.00 54.76  ? 63  THR M OG1 1 
ATOM   6599  C  CG2 . THR E 5  63  ? 139.788 146.135 181.547 1.00 54.76  ? 63  THR M CG2 1 
ATOM   6600  N  N   . ALA E 5  64  ? 144.515 145.646 182.463 1.00 50.86  ? 64  ALA M N   1 
ATOM   6601  C  CA  . ALA E 5  64  ? 145.864 146.137 182.682 1.00 50.86  ? 64  ALA M CA  1 
ATOM   6602  C  C   . ALA E 5  64  ? 146.832 145.356 181.815 1.00 50.86  ? 64  ALA M C   1 
ATOM   6603  O  O   . ALA E 5  64  ? 146.692 144.144 181.665 1.00 50.86  ? 64  ALA M O   1 
ATOM   6604  C  CB  . ALA E 5  64  ? 146.263 146.010 184.146 1.00 50.86  ? 64  ALA M CB  1 
ATOM   6605  N  N   . ASN E 5  65  ? 147.826 146.044 181.275 1.00 49.78  ? 65  ASN M N   1 
ATOM   6606  C  CA  . ASN E 5  65  ? 148.771 145.451 180.347 1.00 49.78  ? 65  ASN M CA  1 
ATOM   6607  C  C   . ASN E 5  65  ? 149.924 144.796 181.094 1.00 49.78  ? 65  ASN M C   1 
ATOM   6608  O  O   . ASN E 5  65  ? 149.856 144.544 182.295 1.00 49.78  ? 65  ASN M O   1 
ATOM   6609  C  CB  . ASN E 5  65  ? 149.281 146.502 179.383 1.00 49.78  ? 65  ASN M CB  1 
ATOM   6610  C  CG  . ASN E 5  65  ? 148.188 147.098 178.582 1.00 49.78  ? 65  ASN M CG  1 
ATOM   6611  O  OD1 . ASN E 5  65  ? 147.968 148.300 178.604 1.00 49.78  ? 65  ASN M OD1 1 
ATOM   6612  N  ND2 . ASN E 5  65  ? 147.448 146.253 177.899 1.00 49.78  ? 65  ASN M ND2 1 
ATOM   6613  N  N   . PHE E 5  66  ? 150.991 144.485 180.372 1.00 47.64  ? 66  PHE M N   1 
ATOM   6614  C  CA  . PHE E 5  66  ? 152.226 144.023 180.980 1.00 47.64  ? 66  PHE M CA  1 
ATOM   6615  C  C   . PHE E 5  66  ? 153.125 145.175 181.383 1.00 47.64  ? 66  PHE M C   1 
ATOM   6616  O  O   . PHE E 5  66  ? 154.204 144.936 181.923 1.00 47.64  ? 66  PHE M O   1 
ATOM   6617  C  CB  . PHE E 5  66  ? 152.974 143.073 180.033 1.00 47.64  ? 66  PHE M CB  1 
ATOM   6618  C  CG  . PHE E 5  66  ? 153.540 143.732 178.800 1.00 47.64  ? 66  PHE M CG  1 
ATOM   6619  C  CD1 . PHE E 5  66  ? 152.749 143.951 177.690 1.00 47.64  ? 66  PHE M CD1 1 
ATOM   6620  C  CD2 . PHE E 5  66  ? 154.884 144.064 178.725 1.00 47.64  ? 66  PHE M CD2 1 
ATOM   6621  C  CE1 . PHE E 5  66  ? 153.270 144.546 176.557 1.00 47.64  ? 66  PHE M CE1 1 
ATOM   6622  C  CE2 . PHE E 5  66  ? 155.405 144.653 177.590 1.00 47.64  ? 66  PHE M CE2 1 
ATOM   6623  C  CZ  . PHE E 5  66  ? 154.594 144.890 176.510 1.00 47.64  ? 66  PHE M CZ  1 
ATOM   6624  N  N   . MET E 5  67  ? 152.718 146.412 181.099 1.00 47.07  ? 67  MET M N   1 
ATOM   6625  C  CA  . MET E 5  67  ? 153.463 147.597 181.487 1.00 47.07  ? 67  MET M CA  1 
ATOM   6626  C  C   . MET E 5  67  ? 153.004 148.173 182.808 1.00 47.07  ? 67  MET M C   1 
ATOM   6627  O  O   . MET E 5  67  ? 153.701 149.018 183.373 1.00 47.07  ? 67  MET M O   1 
ATOM   6628  C  CB  . MET E 5  67  ? 153.334 148.676 180.415 1.00 47.07  ? 67  MET M CB  1 
ATOM   6629  C  CG  . MET E 5  67  ? 153.952 148.302 179.103 1.00 47.07  ? 67  MET M CG  1 
ATOM   6630  S  SD  . MET E 5  67  ? 155.734 148.172 179.200 1.00 47.07  ? 67  MET M SD  1 
ATOM   6631  C  CE  . MET E 5  67  ? 156.151 149.901 179.340 1.00 47.07  ? 67  MET M CE  1 
ATOM   6632  N  N   . PHE E 5  68  ? 151.835 147.766 183.288 1.00 45.54  ? 68  PHE M N   1 
ATOM   6633  C  CA  . PHE E 5  68  ? 151.365 148.206 184.592 1.00 45.54  ? 68  PHE M CA  1 
ATOM   6634  C  C   . PHE E 5  68  ? 152.244 147.648 185.694 1.00 45.54  ? 68  PHE M C   1 
ATOM   6635  O  O   . PHE E 5  68  ? 152.530 148.338 186.674 1.00 45.54  ? 68  PHE M O   1 
ATOM   6636  C  CB  . PHE E 5  68  ? 149.921 147.766 184.781 1.00 45.54  ? 68  PHE M CB  1 
ATOM   6637  C  CG  . PHE E 5  68  ? 149.286 148.264 186.029 1.00 45.54  ? 68  PHE M CG  1 
ATOM   6638  C  CD1 . PHE E 5  68  ? 148.835 149.560 186.108 1.00 45.54  ? 68  PHE M CD1 1 
ATOM   6639  C  CD2 . PHE E 5  68  ? 149.113 147.434 187.111 1.00 45.54  ? 68  PHE M CD2 1 
ATOM   6640  C  CE1 . PHE E 5  68  ? 148.231 150.019 187.245 1.00 45.54  ? 68  PHE M CE1 1 
ATOM   6641  C  CE2 . PHE E 5  68  ? 148.518 147.893 188.253 1.00 45.54  ? 68  PHE M CE2 1 
ATOM   6642  C  CZ  . PHE E 5  68  ? 148.076 149.183 188.318 1.00 45.54  ? 68  PHE M CZ  1 
ATOM   6643  N  N   . LYS E 5  69  ? 152.701 146.413 185.538 1.00 44.95  ? 69  LYS M N   1 
ATOM   6644  C  CA  . LYS E 5  69  ? 153.554 145.766 186.518 1.00 44.95  ? 69  LYS M CA  1 
ATOM   6645  C  C   . LYS E 5  69  ? 155.035 145.939 186.237 1.00 44.95  ? 69  LYS M C   1 
ATOM   6646  O  O   . LYS E 5  69  ? 155.848 145.346 186.945 1.00 44.95  ? 69  LYS M O   1 
ATOM   6647  C  CB  . LYS E 5  69  ? 153.256 144.270 186.581 1.00 44.95  ? 69  LYS M CB  1 
ATOM   6648  C  CG  . LYS E 5  69  ? 151.873 143.915 187.048 1.00 44.95  ? 69  LYS M CG  1 
ATOM   6649  C  CD  . LYS E 5  69  ? 151.740 142.415 187.249 1.00 44.95  ? 69  LYS M CD  1 
ATOM   6650  C  CE  . LYS E 5  69  ? 151.722 141.665 185.940 1.00 44.95  ? 69  LYS M CE  1 
ATOM   6651  N  NZ  . LYS E 5  69  ? 150.491 141.959 185.170 1.00 44.95  ? 69  LYS M NZ  1 
ATOM   6652  N  N   . ALA E 5  70  ? 155.415 146.716 185.231 1.00 41.80  ? 70  ALA M N   1 
ATOM   6653  C  CA  . ALA E 5  70  ? 156.809 146.761 184.821 1.00 41.80  ? 70  ALA M CA  1 
ATOM   6654  C  C   . ALA E 5  70  ? 157.343 148.143 184.514 1.00 41.80  ? 70  ALA M C   1 
ATOM   6655  O  O   . ALA E 5  70  ? 158.504 148.246 184.115 1.00 41.80  ? 70  ALA M O   1 
ATOM   6656  C  CB  . ALA E 5  70  ? 157.033 145.877 183.592 1.00 41.80  ? 70  ALA M CB  1 
ATOM   6657  N  N   . ALA E 5  71  ? 156.543 149.182 184.607 1.00 43.00  ? 71  ALA M N   1 
ATOM   6658  C  CA  . ALA E 5  71  ? 157.056 150.543 184.525 1.00 43.00  ? 71  ALA M CA  1 
ATOM   6659  C  C   . ALA E 5  71  ? 157.643 151.065 185.843 1.00 43.00  ? 71  ALA M C   1 
ATOM   6660  O  O   . ALA E 5  71  ? 158.662 151.773 185.801 1.00 43.00  ? 71  ALA M O   1 
ATOM   6661  C  CB  . ALA E 5  71  ? 155.978 151.482 183.994 1.00 43.00  ? 71  ALA M CB  1 
ATOM   6662  N  N   . PRO E 5  72  ? 157.087 150.748 187.052 1.00 43.34  ? 72  PRO M N   1 
ATOM   6663  C  CA  . PRO E 5  72  ? 157.822 151.127 188.264 1.00 43.34  ? 72  PRO M CA  1 
ATOM   6664  C  C   . PRO E 5  72  ? 159.023 150.255 188.593 1.00 43.34  ? 72  PRO M C   1 
ATOM   6665  O  O   . PRO E 5  72  ? 159.521 150.312 189.716 1.00 43.34  ? 72  PRO M O   1 
ATOM   6666  C  CB  . PRO E 5  72  ? 156.766 151.021 189.363 1.00 43.34  ? 72  PRO M CB  1 
ATOM   6667  C  CG  . PRO E 5  72  ? 155.511 151.144 188.683 1.00 43.34  ? 72  PRO M CG  1 
ATOM   6668  C  CD  . PRO E 5  72  ? 155.695 150.427 187.416 1.00 43.34  ? 72  PRO M CD  1 
ATOM   6669  N  N   . ILE E 5  73  ? 159.483 149.425 187.669 1.00 41.65  ? 73  ILE M N   1 
ATOM   6670  C  CA  . ILE E 5  73  ? 160.825 148.880 187.716 1.00 41.65  ? 73  ILE M CA  1 
ATOM   6671  C  C   . ILE E 5  73  ? 161.771 149.675 186.836 1.00 41.65  ? 73  ILE M C   1 
ATOM   6672  O  O   . ILE E 5  73  ? 162.882 150.007 187.252 1.00 41.65  ? 73  ILE M O   1 
ATOM   6673  C  CB  . ILE E 5  73  ? 160.822 147.394 187.318 1.00 41.65  ? 73  ILE M CB  1 
ATOM   6674  C  CG1 . ILE E 5  73  ? 159.956 146.635 188.298 1.00 41.65  ? 73  ILE M CG1 1 
ATOM   6675  C  CG2 . ILE E 5  73  ? 162.211 146.829 187.316 1.00 41.65  ? 73  ILE M CG2 1 
ATOM   6676  C  CD1 . ILE E 5  73  ? 160.418 146.825 189.679 1.00 41.65  ? 73  ILE M CD1 1 
ATOM   6677  N  N   . LEU E 5  74  ? 161.321 150.034 185.639 1.00 41.78  ? 74  LEU M N   1 
ATOM   6678  C  CA  . LEU E 5  74  ? 162.196 150.729 184.714 1.00 41.78  ? 74  LEU M CA  1 
ATOM   6679  C  C   . LEU E 5  74  ? 162.428 152.173 185.134 1.00 41.78  ? 74  LEU M C   1 
ATOM   6680  O  O   . LEU E 5  74  ? 163.488 152.733 184.826 1.00 41.78  ? 74  LEU M O   1 
ATOM   6681  C  CB  . LEU E 5  74  ? 161.617 150.635 183.311 1.00 41.78  ? 74  LEU M CB  1 
ATOM   6682  C  CG  . LEU E 5  74  ? 161.574 149.169 182.890 1.00 41.78  ? 74  LEU M CG  1 
ATOM   6683  C  CD1 . LEU E 5  74  ? 160.854 148.974 181.588 1.00 41.78  ? 74  LEU M CD1 1 
ATOM   6684  C  CD2 . LEU E 5  74  ? 162.973 148.633 182.787 1.00 41.78  ? 74  LEU M CD2 1 
ATOM   6685  N  N   . MET E 5  75  ? 161.499 152.765 185.891 1.00 43.47  ? 75  MET M N   1 
ATOM   6686  C  CA  . MET E 5  75  ? 161.726 154.114 186.405 1.00 43.47  ? 75  MET M CA  1 
ATOM   6687  C  C   . MET E 5  75  ? 162.874 154.134 187.410 1.00 43.47  ? 75  MET M C   1 
ATOM   6688  O  O   . MET E 5  75  ? 163.833 154.909 187.271 1.00 43.47  ? 75  MET M O   1 
ATOM   6689  C  CB  . MET E 5  75  ? 160.445 154.637 187.044 1.00 43.47  ? 75  MET M CB  1 
ATOM   6690  C  CG  . MET E 5  75  ? 160.487 156.096 187.408 1.00 43.47  ? 75  MET M CG  1 
ATOM   6691  S  SD  . MET E 5  75  ? 158.926 156.692 188.063 1.00 43.47  ? 75  MET M SD  1 
ATOM   6692  C  CE  . MET E 5  75  ? 159.338 158.406 188.336 1.00 43.47  ? 75  MET M CE  1 
ATOM   6693  N  N   . LEU E 5  76  ? 162.814 153.246 188.400 1.00 39.55  ? 76  LEU M N   1 
ATOM   6694  C  CA  . LEU E 5  76  ? 163.884 153.135 189.379 1.00 39.55  ? 76  LEU M CA  1 
ATOM   6695  C  C   . LEU E 5  76  ? 165.181 152.647 188.745 1.00 39.55  ? 76  LEU M C   1 
ATOM   6696  O  O   . LEU E 5  76  ? 166.269 153.044 189.179 1.00 39.55  ? 76  LEU M O   1 
ATOM   6697  C  CB  . LEU E 5  76  ? 163.450 152.201 190.499 1.00 39.55  ? 76  LEU M CB  1 
ATOM   6698  C  CG  . LEU E 5  76  ? 164.402 152.109 191.682 1.00 39.55  ? 76  LEU M CG  1 
ATOM   6699  C  CD1 . LEU E 5  76  ? 164.461 153.433 192.382 1.00 39.55  ? 76  LEU M CD1 1 
ATOM   6700  C  CD2 . LEU E 5  76  ? 163.985 151.024 192.634 1.00 39.55  ? 76  LEU M CD2 1 
ATOM   6701  N  N   . ALA E 5  77  ? 165.093 151.842 187.687 1.00 38.35  ? 77  ALA M N   1 
ATOM   6702  C  CA  . ALA E 5  77  ? 166.299 151.379 187.017 1.00 38.35  ? 77  ALA M CA  1 
ATOM   6703  C  C   . ALA E 5  77  ? 167.023 152.498 186.284 1.00 38.35  ? 77  ALA M C   1 
ATOM   6704  O  O   . ALA E 5  77  ? 168.246 152.606 186.394 1.00 38.35  ? 77  ALA M O   1 
ATOM   6705  C  CB  . ALA E 5  77  ? 165.952 150.263 186.051 1.00 38.35  ? 77  ALA M CB  1 
ATOM   6706  N  N   . THR E 5  78  ? 166.310 153.353 185.557 1.00 39.81  ? 78  THR M N   1 
ATOM   6707  C  CA  . THR E 5  78  ? 166.987 154.473 184.917 1.00 39.81  ? 78  THR M CA  1 
ATOM   6708  C  C   . THR E 5  78  ? 167.244 155.636 185.858 1.00 39.81  ? 78  THR M C   1 
ATOM   6709  O  O   . THR E 5  78  ? 167.747 156.664 185.408 1.00 39.81  ? 78  THR M O   1 
ATOM   6710  C  CB  . THR E 5  78  ? 166.206 155.000 183.725 1.00 39.81  ? 78  THR M CB  1 
ATOM   6711  O  OG1 . THR E 5  78  ? 165.015 155.633 184.188 1.00 39.81  ? 78  THR M OG1 1 
ATOM   6712  C  CG2 . THR E 5  78  ? 165.836 153.878 182.804 1.00 39.81  ? 78  THR M CG2 1 
ATOM   6713  N  N   . VAL E 5  79  ? 166.856 155.545 187.123 1.00 39.46  ? 79  VAL M N   1 
ATOM   6714  C  CA  . VAL E 5  79  ? 167.412 156.493 188.088 1.00 39.46  ? 79  VAL M CA  1 
ATOM   6715  C  C   . VAL E 5  79  ? 168.710 155.971 188.706 1.00 39.46  ? 79  VAL M C   1 
ATOM   6716  O  O   . VAL E 5  79  ? 169.700 156.713 188.811 1.00 39.46  ? 79  VAL M O   1 
ATOM   6717  C  CB  . VAL E 5  79  ? 166.354 156.828 189.147 1.00 39.46  ? 79  VAL M CB  1 
ATOM   6718  C  CG1 . VAL E 5  79  ? 166.945 157.646 190.224 1.00 39.46  ? 79  VAL M CG1 1 
ATOM   6719  C  CG2 . VAL E 5  79  ? 165.257 157.623 188.499 1.00 39.46  ? 79  VAL M CG2 1 
ATOM   6720  N  N   . ILE E 5  80  ? 168.733 154.690 189.087 1.00 40.68  ? 80  ILE M N   1 
ATOM   6721  C  CA  . ILE E 5  80  ? 169.952 154.085 189.624 1.00 40.68  ? 80  ILE M CA  1 
ATOM   6722  C  C   . ILE E 5  80  ? 171.066 154.089 188.582 1.00 40.68  ? 80  ILE M C   1 
ATOM   6723  O  O   . ILE E 5  80  ? 172.225 154.375 188.897 1.00 40.68  ? 80  ILE M O   1 
ATOM   6724  C  CB  . ILE E 5  80  ? 169.653 152.667 190.140 1.00 40.68  ? 80  ILE M CB  1 
ATOM   6725  C  CG1 . ILE E 5  80  ? 168.718 152.738 191.335 1.00 40.68  ? 80  ILE M CG1 1 
ATOM   6726  C  CG2 . ILE E 5  80  ? 170.909 151.946 190.540 1.00 40.68  ? 80  ILE M CG2 1 
ATOM   6727  C  CD1 . ILE E 5  80  ? 168.174 151.413 191.727 1.00 40.68  ? 80  ILE M CD1 1 
ATOM   6728  N  N   . ALA E 5  81  ? 170.726 153.858 187.314 1.00 40.77  ? 81  ALA M N   1 
ATOM   6729  C  CA  . ALA E 5  81  ? 171.729 153.954 186.261 1.00 40.77  ? 81  ALA M CA  1 
ATOM   6730  C  C   . ALA E 5  81  ? 172.116 155.388 185.948 1.00 40.77  ? 81  ALA M C   1 
ATOM   6731  O  O   . ALA E 5  81  ? 173.104 155.605 185.247 1.00 40.77  ? 81  ALA M O   1 
ATOM   6732  C  CB  . ALA E 5  81  ? 171.227 153.282 184.990 1.00 40.77  ? 81  ALA M CB  1 
ATOM   6733  N  N   . LEU E 5  82  ? 171.359 156.370 186.426 1.00 39.79  ? 82  LEU M N   1 
ATOM   6734  C  CA  . LEU E 5  82  ? 171.729 157.755 186.183 1.00 39.79  ? 82  LEU M CA  1 
ATOM   6735  C  C   . LEU E 5  82  ? 172.657 158.267 187.264 1.00 39.79  ? 82  LEU M C   1 
ATOM   6736  O  O   . LEU E 5  82  ? 173.393 159.226 187.027 1.00 39.79  ? 82  LEU M O   1 
ATOM   6737  C  CB  . LEU E 5  82  ? 170.482 158.630 186.114 1.00 39.79  ? 82  LEU M CB  1 
ATOM   6738  C  CG  . LEU E 5  82  ? 170.482 159.990 185.420 1.00 39.79  ? 82  LEU M CG  1 
ATOM   6739  C  CD1 . LEU E 5  82  ? 169.078 160.259 184.993 1.00 39.79  ? 82  LEU M CD1 1 
ATOM   6740  C  CD2 . LEU E 5  82  ? 170.900 161.116 186.278 1.00 39.79  ? 82  LEU M CD2 1 
ATOM   6741  N  N   . LEU E 5  83  ? 172.616 157.647 188.450 1.00 42.14  ? 83  LEU M N   1 
ATOM   6742  C  CA  . LEU E 5  83  ? 173.525 158.030 189.540 1.00 42.14  ? 83  LEU M CA  1 
ATOM   6743  C  C   . LEU E 5  83  ? 175.006 157.953 189.171 1.00 42.14  ? 83  LEU M C   1 
ATOM   6744  O  O   . LEU E 5  83  ? 175.820 158.684 189.744 1.00 42.14  ? 83  LEU M O   1 
ATOM   6745  C  CB  . LEU E 5  83  ? 173.300 157.159 190.774 1.00 42.14  ? 83  LEU M CB  1 
ATOM   6746  C  CG  . LEU E 5  83  ? 172.459 157.660 191.941 1.00 42.14  ? 83  LEU M CG  1 
ATOM   6747  C  CD1 . LEU E 5  83  ? 173.132 158.845 192.555 1.00 42.14  ? 83  LEU M CD1 1 
ATOM   6748  C  CD2 . LEU E 5  83  ? 171.083 158.025 191.515 1.00 42.14  ? 83  LEU M CD2 1 
ATOM   6749  N  N   . ALA E 5  84  ? 175.378 157.104 188.214 1.00 45.29  ? 84  ALA M N   1 
ATOM   6750  C  CA  . ALA E 5  84  ? 176.784 156.923 187.880 1.00 45.29  ? 84  ALA M CA  1 
ATOM   6751  C  C   . ALA E 5  84  ? 177.363 158.040 187.025 1.00 45.29  ? 84  ALA M C   1 
ATOM   6752  O  O   . ALA E 5  84  ? 178.577 158.066 186.824 1.00 45.29  ? 84  ALA M O   1 
ATOM   6753  C  CB  . ALA E 5  84  ? 176.987 155.597 187.156 1.00 45.29  ? 84  ALA M CB  1 
ATOM   6754  N  N   . TYR E 5  85  ? 176.544 158.952 186.511 1.00 47.78  ? 85  TYR M N   1 
ATOM   6755  C  CA  . TYR E 5  85  ? 177.011 160.016 185.628 1.00 47.78  ? 85  TYR M CA  1 
ATOM   6756  C  C   . TYR E 5  85  ? 176.940 161.403 186.250 1.00 47.78  ? 85  TYR M C   1 
ATOM   6757  O  O   . TYR E 5  85  ? 177.337 162.370 185.600 1.00 47.78  ? 85  TYR M O   1 
ATOM   6758  C  CB  . TYR E 5  85  ? 176.195 160.017 184.335 1.00 47.78  ? 85  TYR M CB  1 
ATOM   6759  C  CG  . TYR E 5  85  ? 176.491 158.883 183.395 1.00 47.78  ? 85  TYR M CG  1 
ATOM   6760  C  CD1 . TYR E 5  85  ? 177.414 159.025 182.382 1.00 47.78  ? 85  TYR M CD1 1 
ATOM   6761  C  CD2 . TYR E 5  85  ? 175.879 157.654 183.548 1.00 47.78  ? 85  TYR M CD2 1 
ATOM   6762  C  CE1 . TYR E 5  85  ? 177.691 157.985 181.523 1.00 47.78  ? 85  TYR M CE1 1 
ATOM   6763  C  CE2 . TYR E 5  85  ? 176.157 156.606 182.699 1.00 47.78  ? 85  TYR M CE2 1 
ATOM   6764  C  CZ  . TYR E 5  85  ? 177.064 156.778 181.693 1.00 47.78  ? 85  TYR M CZ  1 
ATOM   6765  O  OH  . TYR E 5  85  ? 177.337 155.736 180.850 1.00 47.78  ? 85  TYR M OH  1 
ATOM   6766  N  N   . THR E 5  86  ? 176.436 161.532 187.479 1.00 49.15  ? 86  THR M N   1 
ATOM   6767  C  CA  . THR E 5  86  ? 176.145 162.789 188.153 1.00 49.15  ? 86  THR M CA  1 
ATOM   6768  C  C   . THR E 5  86  ? 177.337 163.288 188.955 1.00 49.15  ? 86  THR M C   1 
ATOM   6769  O  O   . THR E 5  86  ? 178.104 162.494 189.495 1.00 49.15  ? 86  THR M O   1 
ATOM   6770  C  CB  . THR E 5  86  ? 174.967 162.618 189.091 1.00 49.15  ? 86  THR M CB  1 
ATOM   6771  O  OG1 . THR E 5  86  ? 175.229 161.524 189.968 1.00 49.15  ? 86  THR M OG1 1 
ATOM   6772  C  CG2 . THR E 5  86  ? 173.742 162.333 188.316 1.00 49.15  ? 86  THR M CG2 1 
ATOM   6773  N  N   . PRO E 5  87  ? 177.508 164.597 189.058 1.00 52.48  ? 87  PRO M N   1 
ATOM   6774  C  CA  . PRO E 5  87  ? 178.614 165.155 189.843 1.00 52.48  ? 87  PRO M CA  1 
ATOM   6775  C  C   . PRO E 5  87  ? 178.281 165.210 191.325 1.00 52.48  ? 87  PRO M C   1 
ATOM   6776  O  O   . PRO E 5  87  ? 177.498 166.050 191.775 1.00 52.48  ? 87  PRO M O   1 
ATOM   6777  C  CB  . PRO E 5  87  ? 178.787 166.555 189.242 1.00 52.48  ? 87  PRO M CB  1 
ATOM   6778  C  CG  . PRO E 5  87  ? 177.479 166.873 188.671 1.00 52.48  ? 87  PRO M CG  1 
ATOM   6779  C  CD  . PRO E 5  87  ? 176.873 165.613 188.211 1.00 52.48  ? 87  PRO M CD  1 
ATOM   6780  N  N   . LEU E 5  88  ? 178.891 164.321 192.093 1.00 54.95  ? 88  LEU M N   1 
ATOM   6781  C  CA  . LEU E 5  88  ? 178.659 164.284 193.525 1.00 54.95  ? 88  LEU M CA  1 
ATOM   6782  C  C   . LEU E 5  88  ? 179.635 165.159 194.296 1.00 54.95  ? 88  LEU M C   1 
ATOM   6783  O  O   . LEU E 5  88  ? 179.668 165.092 195.524 1.00 54.95  ? 88  LEU M O   1 
ATOM   6784  C  CB  . LEU E 5  88  ? 178.745 162.851 194.046 1.00 54.95  ? 88  LEU M CB  1 
ATOM   6785  C  CG  . LEU E 5  88  ? 177.565 161.877 193.952 1.00 54.95  ? 88  LEU M CG  1 
ATOM   6786  C  CD1 . LEU E 5  88  ? 176.331 162.427 194.625 1.00 54.95  ? 88  LEU M CD1 1 
ATOM   6787  C  CD2 . LEU E 5  88  ? 177.269 161.443 192.544 1.00 54.95  ? 88  LEU M CD2 1 
ATOM   6788  N  N   . GLY E 5  89  ? 180.420 165.980 193.610 1.00 59.76  ? 89  GLY M N   1 
ATOM   6789  C  CA  . GLY E 5  89  ? 181.418 166.811 194.253 1.00 59.76  ? 89  GLY M CA  1 
ATOM   6790  C  C   . GLY E 5  89  ? 182.811 166.508 193.750 1.00 59.76  ? 89  GLY M C   1 
ATOM   6791  O  O   . GLY E 5  89  ? 183.587 167.419 193.458 1.00 59.76  ? 89  GLY M O   1 
ATOM   6792  N  N   . PHE E 5  90  ? 183.130 165.242 193.641 1.00 61.32  ? 90  PHE M N   1 
ATOM   6793  C  CA  . PHE E 5  90  ? 184.277 164.754 192.898 1.00 61.32  ? 90  PHE M CA  1 
ATOM   6794  C  C   . PHE E 5  90  ? 183.845 164.479 191.464 1.00 61.32  ? 90  PHE M C   1 
ATOM   6795  O  O   . PHE E 5  90  ? 182.646 164.390 191.194 1.00 61.32  ? 90  PHE M O   1 
ATOM   6796  C  CB  . PHE E 5  90  ? 184.848 163.502 193.581 1.00 61.32  ? 90  PHE M CB  1 
ATOM   6797  C  CG  . PHE E 5  90  ? 183.870 162.369 193.733 1.00 61.32  ? 90  PHE M CG  1 
ATOM   6798  C  CD1 . PHE E 5  90  ? 183.091 162.257 194.872 1.00 61.32  ? 90  PHE M CD1 1 
ATOM   6799  C  CD2 . PHE E 5  90  ? 183.765 161.387 192.764 1.00 61.32  ? 90  PHE M CD2 1 
ATOM   6800  C  CE1 . PHE E 5  90  ? 182.209 161.211 195.021 1.00 61.32  ? 90  PHE M CE1 1 
ATOM   6801  C  CE2 . PHE E 5  90  ? 182.878 160.343 192.908 1.00 61.32  ? 90  PHE M CE2 1 
ATOM   6802  C  CZ  . PHE E 5  90  ? 182.103 160.254 194.036 1.00 61.32  ? 90  PHE M CZ  1 
ATOM   6803  N  N   . PRO E 5  91  ? 184.770 164.413 190.504 1.00 60.23  ? 91  PRO M N   1 
ATOM   6804  C  CA  . PRO E 5  91  ? 184.376 164.110 189.122 1.00 60.23  ? 91  PRO M CA  1 
ATOM   6805  C  C   . PRO E 5  91  ? 183.801 162.711 189.012 1.00 60.23  ? 91  PRO M C   1 
ATOM   6806  O  O   . PRO E 5  91  ? 184.322 161.782 189.643 1.00 60.23  ? 91  PRO M O   1 
ATOM   6807  C  CB  . PRO E 5  91  ? 185.691 164.233 188.346 1.00 60.23  ? 91  PRO M CB  1 
ATOM   6808  C  CG  . PRO E 5  91  ? 186.479 165.174 189.131 1.00 60.23  ? 91  PRO M CG  1 
ATOM   6809  C  CD  . PRO E 5  91  ? 186.165 164.880 190.557 1.00 60.23  ? 91  PRO M CD  1 
ATOM   6810  N  N   . PRO E 5  92  ? 182.737 162.530 188.228 1.00 56.61  ? 92  PRO M N   1 
ATOM   6811  C  CA  . PRO E 5  92  ? 181.972 161.279 188.267 1.00 56.61  ? 92  PRO M CA  1 
ATOM   6812  C  C   . PRO E 5  92  ? 182.763 160.114 187.701 1.00 56.61  ? 92  PRO M C   1 
ATOM   6813  O  O   . PRO E 5  92  ? 183.851 160.268 187.149 1.00 56.61  ? 92  PRO M O   1 
ATOM   6814  C  CB  . PRO E 5  92  ? 180.756 161.589 187.401 1.00 56.61  ? 92  PRO M CB  1 
ATOM   6815  C  CG  . PRO E 5  92  ? 181.226 162.620 186.479 1.00 56.61  ? 92  PRO M CG  1 
ATOM   6816  C  CD  . PRO E 5  92  ? 182.188 163.464 187.237 1.00 56.61  ? 92  PRO M CD  1 
ATOM   6817  N  N   . ILE E 5  93  ? 182.191 158.921 187.854 1.00 53.44  ? 93  ILE M N   1 
ATOM   6818  C  CA  . ILE E 5  93  ? 182.971 157.720 187.595 1.00 53.44  ? 93  ILE M CA  1 
ATOM   6819  C  C   . ILE E 5  93  ? 183.118 157.467 186.105 1.00 53.44  ? 93  ILE M C   1 
ATOM   6820  O  O   . ILE E 5  93  ? 184.222 157.193 185.625 1.00 53.44  ? 93  ILE M O   1 
ATOM   6821  C  CB  . ILE E 5  93  ? 182.345 156.509 188.297 1.00 53.44  ? 93  ILE M CB  1 
ATOM   6822  C  CG1 . ILE E 5  93  ? 182.166 156.785 189.779 1.00 53.44  ? 93  ILE M CG1 1 
ATOM   6823  C  CG2 . ILE E 5  93  ? 183.251 155.324 188.166 1.00 53.44  ? 93  ILE M CG2 1 
ATOM   6824  C  CD1 . ILE E 5  93  ? 181.352 155.732 190.482 1.00 53.44  ? 93  ILE M CD1 1 
ATOM   6825  N  N   . PHE E 5  94  ? 182.037 157.563 185.342 1.00 51.19  ? 94  PHE M N   1 
ATOM   6826  C  CA  . PHE E 5  94  ? 182.066 157.176 183.939 1.00 51.19  ? 94  PHE M CA  1 
ATOM   6827  C  C   . PHE E 5  94  ? 182.029 158.383 183.010 1.00 51.19  ? 94  PHE M C   1 
ATOM   6828  O  O   . PHE E 5  94  ? 181.459 158.318 181.925 1.00 51.19  ? 94  PHE M O   1 
ATOM   6829  C  CB  . PHE E 5  94  ? 180.919 156.222 183.633 1.00 51.19  ? 94  PHE M CB  1 
ATOM   6830  C  CG  . PHE E 5  94  ? 181.068 154.878 184.274 1.00 51.19  ? 94  PHE M CG  1 
ATOM   6831  C  CD1 . PHE E 5  94  ? 181.853 153.905 183.692 1.00 51.19  ? 94  PHE M CD1 1 
ATOM   6832  C  CD2 . PHE E 5  94  ? 180.430 154.588 185.459 1.00 51.19  ? 94  PHE M CD2 1 
ATOM   6833  C  CE1 . PHE E 5  94  ? 181.989 152.667 184.276 1.00 51.19  ? 94  PHE M CE1 1 
ATOM   6834  C  CE2 . PHE E 5  94  ? 180.564 153.352 186.044 1.00 51.19  ? 94  PHE M CE2 1 
ATOM   6835  C  CZ  . PHE E 5  94  ? 181.346 152.393 185.449 1.00 51.19  ? 94  PHE M CZ  1 
ATOM   6836  N  N   . GLY E 5  95  ? 182.661 159.480 183.409 1.00 59.19  ? 95  GLY M N   1 
ATOM   6837  C  CA  . GLY E 5  95  ? 182.623 160.697 182.623 1.00 59.19  ? 95  GLY M CA  1 
ATOM   6838  C  C   . GLY E 5  95  ? 183.651 160.774 181.512 1.00 59.19  ? 95  GLY M C   1 
ATOM   6839  O  O   . GLY E 5  95  ? 184.840 160.970 181.773 1.00 59.19  ? 95  GLY M O   1 
ATOM   6840  N  N   . THR E 5  96  ? 183.201 160.624 180.269 1.00 62.00  ? 96  THR M N   1 
ATOM   6841  C  CA  . THR E 5  96  ? 184.025 160.689 179.072 1.00 62.00  ? 96  THR M CA  1 
ATOM   6842  C  C   . THR E 5  96  ? 183.623 161.906 178.250 1.00 62.00  ? 96  THR M C   1 
ATOM   6843  O  O   . THR E 5  96  ? 182.836 162.733 178.704 1.00 62.00  ? 96  THR M O   1 
ATOM   6844  C  CB  . THR E 5  96  ? 183.897 159.396 178.273 1.00 62.00  ? 96  THR M CB  1 
ATOM   6845  O  OG1 . THR E 5  96  ? 182.528 159.199 177.907 1.00 62.00  ? 96  THR M OG1 1 
ATOM   6846  C  CG2 . THR E 5  96  ? 184.371 158.212 179.098 1.00 62.00  ? 96  THR M CG2 1 
ATOM   6847  N  N   . LYS E 5  97  ? 184.152 161.988 177.024 1.00 61.69  ? 97  LYS M N   1 
ATOM   6848  C  CA  . LYS E 5  97  ? 184.047 163.189 176.195 1.00 61.69  ? 97  LYS M CA  1 
ATOM   6849  C  C   . LYS E 5  97  ? 182.602 163.519 175.827 1.00 61.69  ? 97  LYS M C   1 
ATOM   6850  O  O   . LYS E 5  97  ? 182.248 164.687 175.640 1.00 61.69  ? 97  LYS M O   1 
ATOM   6851  C  CB  . LYS E 5  97  ? 184.889 163.006 174.932 1.00 61.69  ? 97  LYS M CB  1 
ATOM   6852  C  CG  . LYS E 5  97  ? 184.986 164.225 174.034 1.00 61.69  ? 97  LYS M CG  1 
ATOM   6853  C  CD  . LYS E 5  97  ? 185.830 163.958 172.799 1.00 61.69  ? 97  LYS M CD  1 
ATOM   6854  C  CE  . LYS E 5  97  ? 185.063 163.116 171.795 1.00 61.69  ? 97  LYS M CE  1 
ATOM   6855  N  NZ  . LYS E 5  97  ? 185.795 162.939 170.513 1.00 61.69  ? 97  LYS M NZ  1 
ATOM   6856  N  N   . GLY E 5  98  ? 181.740 162.514 175.767 1.00 60.70  ? 98  GLY M N   1 
ATOM   6857  C  CA  . GLY E 5  98  ? 180.342 162.779 175.493 1.00 60.70  ? 98  GLY M CA  1 
ATOM   6858  C  C   . GLY E 5  98  ? 179.655 163.112 176.797 1.00 60.70  ? 98  GLY M C   1 
ATOM   6859  O  O   . GLY E 5  98  ? 179.993 164.122 177.410 1.00 60.70  ? 98  GLY M O   1 
ATOM   6860  N  N   . ASP E 5  99  ? 178.681 162.302 177.212 1.00 58.02  ? 99  ASP M N   1 
ATOM   6861  C  CA  . ASP E 5  99  ? 178.181 162.262 178.585 1.00 58.02  ? 99  ASP M CA  1 
ATOM   6862  C  C   . ASP E 5  99  ? 177.560 163.556 179.096 1.00 58.02  ? 99  ASP M C   1 
ATOM   6863  O  O   . ASP E 5  99  ? 177.499 163.776 180.306 1.00 58.02  ? 99  ASP M O   1 
ATOM   6864  C  CB  . ASP E 5  99  ? 179.292 161.835 179.541 1.00 58.02  ? 99  ASP M CB  1 
ATOM   6865  C  CG  . ASP E 5  99  ? 179.676 160.391 179.363 1.00 58.02  ? 99  ASP M CG  1 
ATOM   6866  O  OD1 . ASP E 5  99  ? 178.806 159.602 178.944 1.00 58.02  ? 99  ASP M OD1 1 
ATOM   6867  O  OD2 . ASP E 5  99  ? 180.840 160.040 179.640 1.00 58.02  ? 99  ASP M OD2 1 
ATOM   6868  N  N   . ILE E 5  100 ? 177.137 164.436 178.201 1.00 54.90  ? 100 ILE M N   1 
ATOM   6869  C  CA  . ILE E 5  100 ? 176.103 165.390 178.569 1.00 54.90  ? 100 ILE M CA  1 
ATOM   6870  C  C   . ILE E 5  100 ? 174.772 164.984 177.950 1.00 54.90  ? 100 ILE M C   1 
ATOM   6871  O  O   . ILE E 5  100 ? 173.729 165.065 178.613 1.00 54.90  ? 100 ILE M O   1 
ATOM   6872  C  CB  . ILE E 5  100 ? 176.499 166.834 178.201 1.00 54.90  ? 100 ILE M CB  1 
ATOM   6873  C  CG1 . ILE E 5  100 ? 175.388 167.819 178.551 1.00 54.90  ? 100 ILE M CG1 1 
ATOM   6874  C  CG2 . ILE E 5  100 ? 176.916 166.967 176.749 1.00 54.90  ? 100 ILE M CG2 1 
ATOM   6875  C  CD1 . ILE E 5  100 ? 175.095 167.906 180.000 1.00 54.90  ? 100 ILE M CD1 1 
ATOM   6876  N  N   . ILE E 5  101 ? 174.789 164.468 176.724 1.00 50.76  ? 101 ILE M N   1 
ATOM   6877  C  CA  . ILE E 5  101 ? 173.537 164.103 176.095 1.00 50.76  ? 101 ILE M CA  1 
ATOM   6878  C  C   . ILE E 5  101 ? 172.989 162.826 176.706 1.00 50.76  ? 101 ILE M C   1 
ATOM   6879  O  O   . ILE E 5  101 ? 171.775 162.622 176.717 1.00 50.76  ? 101 ILE M O   1 
ATOM   6880  C  CB  . ILE E 5  101 ? 173.719 164.024 174.571 1.00 50.76  ? 101 ILE M CB  1 
ATOM   6881  C  CG1 . ILE E 5  101 ? 174.816 163.046 174.170 1.00 50.76  ? 101 ILE M CG1 1 
ATOM   6882  C  CG2 . ILE E 5  101 ? 174.068 165.376 174.029 1.00 50.76  ? 101 ILE M CG2 1 
ATOM   6883  C  CD1 . ILE E 5  101 ? 174.317 161.680 173.778 1.00 50.76  ? 101 ILE M CD1 1 
ATOM   6884  N  N   . VAL E 5  102 ? 173.856 161.978 177.265 1.00 49.65  ? 102 VAL M N   1 
ATOM   6885  C  CA  . VAL E 5  102 ? 173.388 160.820 178.019 1.00 49.65  ? 102 VAL M CA  1 
ATOM   6886  C  C   . VAL E 5  102 ? 172.660 161.266 179.277 1.00 49.65  ? 102 VAL M C   1 
ATOM   6887  O  O   . VAL E 5  102 ? 171.619 160.707 179.643 1.00 49.65  ? 102 VAL M O   1 
ATOM   6888  C  CB  . VAL E 5  102 ? 174.572 159.894 178.340 1.00 49.65  ? 102 VAL M CB  1 
ATOM   6889  C  CG1 . VAL E 5  102 ? 174.141 158.747 179.218 1.00 49.65  ? 102 VAL M CG1 1 
ATOM   6890  C  CG2 . VAL E 5  102 ? 175.181 159.368 177.057 1.00 49.65  ? 102 VAL M CG2 1 
ATOM   6891  N  N   . PHE E 5  103 ? 173.144 162.336 179.902 1.00 48.26  ? 103 PHE M N   1 
ATOM   6892  C  CA  . PHE E 5  103 ? 172.486 162.889 181.078 1.00 48.26  ? 103 PHE M CA  1 
ATOM   6893  C  C   . PHE E 5  103 ? 171.126 163.485 180.735 1.00 48.26  ? 103 PHE M C   1 
ATOM   6894  O  O   . PHE E 5  103 ? 170.145 163.232 181.441 1.00 48.26  ? 103 PHE M O   1 
ATOM   6895  C  CB  . PHE E 5  103 ? 173.381 163.945 181.711 1.00 48.26  ? 103 PHE M CB  1 
ATOM   6896  C  CG  . PHE E 5  103 ? 172.896 164.443 183.025 1.00 48.26  ? 103 PHE M CG  1 
ATOM   6897  C  CD1 . PHE E 5  103 ? 173.145 163.732 184.172 1.00 48.26  ? 103 PHE M CD1 1 
ATOM   6898  C  CD2 . PHE E 5  103 ? 172.186 165.623 183.115 1.00 48.26  ? 103 PHE M CD2 1 
ATOM   6899  C  CE1 . PHE E 5  103 ? 172.711 164.192 185.384 1.00 48.26  ? 103 PHE M CE1 1 
ATOM   6900  C  CE2 . PHE E 5  103 ? 171.743 166.083 184.329 1.00 48.26  ? 103 PHE M CE2 1 
ATOM   6901  C  CZ  . PHE E 5  103 ? 172.004 165.366 185.462 1.00 48.26  ? 103 PHE M CZ  1 
ATOM   6902  N  N   . ILE E 5  104 ? 171.043 164.270 179.656 1.00 46.45  ? 104 ILE M N   1 
ATOM   6903  C  CA  . ILE E 5  104 ? 169.770 164.887 179.285 1.00 46.45  ? 104 ILE M CA  1 
ATOM   6904  C  C   . ILE E 5  104 ? 168.774 163.830 178.835 1.00 46.45  ? 104 ILE M C   1 
ATOM   6905  O  O   . ILE E 5  104 ? 167.585 163.890 179.175 1.00 46.45  ? 104 ILE M O   1 
ATOM   6906  C  CB  . ILE E 5  104 ? 169.984 165.941 178.190 1.00 46.45  ? 104 ILE M CB  1 
ATOM   6907  C  CG1 . ILE E 5  104 ? 171.051 166.937 178.617 1.00 46.45  ? 104 ILE M CG1 1 
ATOM   6908  C  CG2 . ILE E 5  104 ? 168.698 166.670 177.888 1.00 46.45  ? 104 ILE M CG2 1 
ATOM   6909  C  CD1 . ILE E 5  104 ? 170.744 167.656 179.886 1.00 46.45  ? 104 ILE M CD1 1 
ATOM   6910  N  N   . TYR E 5  105 ? 169.255 162.820 178.115 1.00 43.15  ? 105 TYR M N   1 
ATOM   6911  C  CA  . TYR E 5  105 ? 168.401 161.741 177.645 1.00 43.15  ? 105 TYR M CA  1 
ATOM   6912  C  C   . TYR E 5  105 ? 167.830 160.929 178.800 1.00 43.15  ? 105 TYR M C   1 
ATOM   6913  O  O   . TYR E 5  105 ? 166.618 160.707 178.868 1.00 43.15  ? 105 TYR M O   1 
ATOM   6914  C  CB  . TYR E 5  105 ? 169.198 160.868 176.687 1.00 43.15  ? 105 TYR M CB  1 
ATOM   6915  C  CG  . TYR E 5  105 ? 168.532 159.590 176.305 1.00 43.15  ? 105 TYR M CG  1 
ATOM   6916  C  CD1 . TYR E 5  105 ? 167.400 159.589 175.523 1.00 43.15  ? 105 TYR M CD1 1 
ATOM   6917  C  CD2 . TYR E 5  105 ? 169.068 158.375 176.690 1.00 43.15  ? 105 TYR M CD2 1 
ATOM   6918  C  CE1 . TYR E 5  105 ? 166.795 158.420 175.168 1.00 43.15  ? 105 TYR M CE1 1 
ATOM   6919  C  CE2 . TYR E 5  105 ? 168.476 157.198 176.336 1.00 43.15  ? 105 TYR M CE2 1 
ATOM   6920  C  CZ  . TYR E 5  105 ? 167.342 157.233 175.574 1.00 43.15  ? 105 TYR M CZ  1 
ATOM   6921  O  OH  . TYR E 5  105 ? 166.730 156.066 175.207 1.00 43.15  ? 105 TYR M OH  1 
ATOM   6922  N  N   . LEU E 5  106 ? 168.672 160.519 179.749 1.00 41.08  ? 106 LEU M N   1 
ATOM   6923  C  CA  . LEU E 5  106 ? 168.145 159.749 180.866 1.00 41.08  ? 106 LEU M CA  1 
ATOM   6924  C  C   . LEU E 5  106 ? 167.385 160.587 181.882 1.00 41.08  ? 106 LEU M C   1 
ATOM   6925  O  O   . LEU E 5  106 ? 166.626 160.023 182.670 1.00 41.08  ? 106 LEU M O   1 
ATOM   6926  C  CB  . LEU E 5  106 ? 169.252 158.987 181.578 1.00 41.08  ? 106 LEU M CB  1 
ATOM   6927  C  CG  . LEU E 5  106 ? 169.785 157.793 180.819 1.00 41.08  ? 106 LEU M CG  1 
ATOM   6928  C  CD1 . LEU E 5  106 ? 170.891 157.153 181.614 1.00 41.08  ? 106 LEU M CD1 1 
ATOM   6929  C  CD2 . LEU E 5  106 ? 168.660 156.834 180.609 1.00 41.08  ? 106 LEU M CD2 1 
ATOM   6930  N  N   . LEU E 5  107 ? 167.555 161.903 181.909 1.00 43.68  ? 107 LEU M N   1 
ATOM   6931  C  CA  . LEU E 5  107 ? 166.671 162.674 182.768 1.00 43.68  ? 107 LEU M CA  1 
ATOM   6932  C  C   . LEU E 5  107 ? 165.335 162.932 182.100 1.00 43.68  ? 107 LEU M C   1 
ATOM   6933  O  O   . LEU E 5  107 ? 164.343 163.154 182.795 1.00 43.68  ? 107 LEU M O   1 
ATOM   6934  C  CB  . LEU E 5  107 ? 167.343 163.985 183.179 1.00 43.68  ? 107 LEU M CB  1 
ATOM   6935  C  CG  . LEU E 5  107 ? 166.749 164.853 184.288 1.00 43.68  ? 107 LEU M CG  1 
ATOM   6936  C  CD1 . LEU E 5  107 ? 167.877 165.467 185.051 1.00 43.68  ? 107 LEU M CD1 1 
ATOM   6937  C  CD2 . LEU E 5  107 ? 165.889 165.958 183.723 1.00 43.68  ? 107 LEU M CD2 1 
ATOM   6938  N  N   . THR E 5  108 ? 165.279 162.893 180.774 1.00 43.06  ? 108 THR M N   1 
ATOM   6939  C  CA  . THR E 5  108 ? 163.987 162.962 180.106 1.00 43.06  ? 108 THR M CA  1 
ATOM   6940  C  C   . THR E 5  108 ? 163.238 161.637 180.201 1.00 43.06  ? 108 THR M C   1 
ATOM   6941  O  O   . THR E 5  108 ? 162.023 161.622 180.418 1.00 43.06  ? 108 THR M O   1 
ATOM   6942  C  CB  . THR E 5  108 ? 164.190 163.372 178.650 1.00 43.06  ? 108 THR M CB  1 
ATOM   6943  O  OG1 . THR E 5  108 ? 164.720 164.698 178.605 1.00 43.06  ? 108 THR M OG1 1 
ATOM   6944  C  CG2 . THR E 5  108 ? 162.908 163.346 177.875 1.00 43.06  ? 108 THR M CG2 1 
ATOM   6945  N  N   . LEU E 5  109 ? 163.957 160.520 180.123 1.00 41.00  ? 109 LEU M N   1 
ATOM   6946  C  CA  . LEU E 5  109 ? 163.331 159.237 179.808 1.00 41.00  ? 109 LEU M CA  1 
ATOM   6947  C  C   . LEU E 5  109 ? 162.549 158.643 180.982 1.00 41.00  ? 109 LEU M C   1 
ATOM   6948  O  O   . LEU E 5  109 ? 161.603 157.865 180.769 1.00 41.00  ? 109 LEU M O   1 
ATOM   6949  C  CB  . LEU E 5  109 ? 164.437 158.310 179.316 1.00 41.00  ? 109 LEU M CB  1 
ATOM   6950  C  CG  . LEU E 5  109 ? 164.309 156.962 178.629 1.00 41.00  ? 109 LEU M CG  1 
ATOM   6951  C  CD1 . LEU E 5  109 ? 164.277 155.881 179.640 1.00 41.00  ? 109 LEU M CD1 1 
ATOM   6952  C  CD2 . LEU E 5  109 ? 163.064 156.958 177.803 1.00 41.00  ? 109 LEU M CD2 1 
ATOM   6953  N  N   . ALA E 5  110 ? 162.903 159.008 182.217 1.00 43.82  ? 110 ALA M N   1 
ATOM   6954  C  CA  . ALA E 5  110 ? 162.192 158.499 183.387 1.00 43.82  ? 110 ALA M CA  1 
ATOM   6955  C  C   . ALA E 5  110 ? 160.754 158.994 183.444 1.00 43.82  ? 110 ALA M C   1 
ATOM   6956  O  O   . ALA E 5  110 ? 159.848 158.237 183.821 1.00 43.82  ? 110 ALA M O   1 
ATOM   6957  C  CB  . ALA E 5  110 ? 162.934 158.899 184.654 1.00 43.82  ? 110 ALA M CB  1 
ATOM   6958  N  N   . ASP E 5  111 ? 160.514 160.239 183.038 1.00 48.57  ? 111 ASP M N   1 
ATOM   6959  C  CA  . ASP E 5  111 ? 159.159 160.776 183.071 1.00 48.57  ? 111 ASP M CA  1 
ATOM   6960  C  C   . ASP E 5  111 ? 158.288 160.149 182.000 1.00 48.57  ? 111 ASP M C   1 
ATOM   6961  O  O   . ASP E 5  111 ? 157.082 159.977 182.203 1.00 48.57  ? 111 ASP M O   1 
ATOM   6962  C  CB  . ASP E 5  111 ? 159.210 162.281 182.902 1.00 48.57  ? 111 ASP M CB  1 
ATOM   6963  C  CG  . ASP E 5  111 ? 160.064 162.928 183.953 1.00 48.57  ? 111 ASP M CG  1 
ATOM   6964  O  OD1 . ASP E 5  111 ? 160.213 162.319 185.030 1.00 48.57  ? 111 ASP M OD1 1 
ATOM   6965  O  OD2 . ASP E 5  111 ? 160.596 164.030 183.715 1.00 48.57  ? 111 ASP M OD2 1 
ATOM   6966  N  N   . PHE E 5  112 ? 158.885 159.781 180.869 1.00 48.26  ? 112 PHE M N   1 
ATOM   6967  C  CA  . PHE E 5  112 ? 158.127 159.073 179.853 1.00 48.26  ? 112 PHE M CA  1 
ATOM   6968  C  C   . PHE E 5  112 ? 157.770 157.673 180.317 1.00 48.26  ? 112 PHE M C   1 
ATOM   6969  O  O   . PHE E 5  112 ? 156.676 157.184 180.013 1.00 48.26  ? 112 PHE M O   1 
ATOM   6970  C  CB  . PHE E 5  112 ? 158.901 159.019 178.548 1.00 48.26  ? 112 PHE M CB  1 
ATOM   6971  C  CG  . PHE E 5  112 ? 158.131 158.408 177.428 1.00 48.26  ? 112 PHE M CG  1 
ATOM   6972  C  CD1 . PHE E 5  112 ? 157.134 159.120 176.795 1.00 48.26  ? 112 PHE M CD1 1 
ATOM   6973  C  CD2 . PHE E 5  112 ? 158.401 157.120 177.008 1.00 48.26  ? 112 PHE M CD2 1 
ATOM   6974  C  CE1 . PHE E 5  112 ? 156.423 158.558 175.763 1.00 48.26  ? 112 PHE M CE1 1 
ATOM   6975  C  CE2 . PHE E 5  112 ? 157.693 156.555 175.975 1.00 48.26  ? 112 PHE M CE2 1 
ATOM   6976  C  CZ  . PHE E 5  112 ? 156.703 157.274 175.351 1.00 48.26  ? 112 PHE M CZ  1 
ATOM   6977  N  N   . PHE E 5  113 ? 158.662 157.014 181.067 1.00 44.70  ? 113 PHE M N   1 
ATOM   6978  C  CA  . PHE E 5  113 ? 158.257 155.744 181.674 1.00 44.70  ? 113 PHE M CA  1 
ATOM   6979  C  C   . PHE E 5  113 ? 157.126 155.912 182.672 1.00 44.70  ? 113 PHE M C   1 
ATOM   6980  O  O   . PHE E 5  113 ? 156.232 155.064 182.743 1.00 44.70  ? 113 PHE M O   1 
ATOM   6981  C  CB  . PHE E 5  113 ? 159.418 155.034 182.341 1.00 44.70  ? 113 PHE M CB  1 
ATOM   6982  C  CG  . PHE E 5  113 ? 160.096 154.088 181.447 1.00 44.70  ? 113 PHE M CG  1 
ATOM   6983  C  CD1 . PHE E 5  113 ? 159.388 153.011 180.961 1.00 44.70  ? 113 PHE M CD1 1 
ATOM   6984  C  CD2 . PHE E 5  113 ? 161.424 154.213 181.127 1.00 44.70  ? 113 PHE M CD2 1 
ATOM   6985  C  CE1 . PHE E 5  113 ? 159.969 152.109 180.136 1.00 44.70  ? 113 PHE M CE1 1 
ATOM   6986  C  CE2 . PHE E 5  113 ? 162.021 153.284 180.321 1.00 44.70  ? 113 PHE M CE2 1 
ATOM   6987  C  CZ  . PHE E 5  113 ? 161.290 152.242 179.810 1.00 44.70  ? 113 PHE M CZ  1 
ATOM   6988  N  N   . LEU E 5  114 ? 157.132 157.007 183.430 1.00 46.65  ? 114 LEU M N   1 
ATOM   6989  C  CA  . LEU E 5  114 ? 156.041 157.249 184.371 1.00 46.65  ? 114 LEU M CA  1 
ATOM   6990  C  C   . LEU E 5  114 ? 154.711 157.478 183.657 1.00 46.65  ? 114 LEU M C   1 
ATOM   6991  O  O   . LEU E 5  114 ? 153.682 156.927 184.068 1.00 46.65  ? 114 LEU M O   1 
ATOM   6992  C  CB  . LEU E 5  114 ? 156.377 158.431 185.272 1.00 46.65  ? 114 LEU M CB  1 
ATOM   6993  C  CG  . LEU E 5  114 ? 155.292 158.785 186.282 1.00 46.65  ? 114 LEU M CG  1 
ATOM   6994  C  CD1 . LEU E 5  114 ? 154.972 157.600 187.171 1.00 46.65  ? 114 LEU M CD1 1 
ATOM   6995  C  CD2 . LEU E 5  114 ? 155.719 159.975 187.117 1.00 46.65  ? 114 LEU M CD2 1 
ATOM   6996  N  N   . VAL E 5  115 ? 154.718 158.250 182.570 1.00 49.23  ? 115 VAL M N   1 
ATOM   6997  C  CA  . VAL E 5  115 ? 153.473 158.526 181.856 1.00 49.23  ? 115 VAL M CA  1 
ATOM   6998  C  C   . VAL E 5  115 ? 152.960 157.274 181.154 1.00 49.23  ? 115 VAL M C   1 
ATOM   6999  O  O   . VAL E 5  115 ? 151.757 156.995 181.173 1.00 49.23  ? 115 VAL M O   1 
ATOM   7000  C  CB  . VAL E 5  115 ? 153.668 159.704 180.889 1.00 49.23  ? 115 VAL M CB  1 
ATOM   7001  C  CG1 . VAL E 5  115 ? 152.470 159.896 180.014 1.00 49.23  ? 115 VAL M CG1 1 
ATOM   7002  C  CG2 . VAL E 5  115 ? 153.898 160.956 181.682 1.00 49.23  ? 115 VAL M CG2 1 
ATOM   7003  N  N   . VAL E 5  116 ? 153.857 156.471 180.577 1.00 48.63  ? 116 VAL M N   1 
ATOM   7004  C  CA  . VAL E 5  116 ? 153.436 155.220 179.947 1.00 48.63  ? 116 VAL M CA  1 
ATOM   7005  C  C   . VAL E 5  116 ? 152.919 154.230 180.984 1.00 48.63  ? 116 VAL M C   1 
ATOM   7006  O  O   . VAL E 5  116 ? 151.963 153.496 180.722 1.00 48.63  ? 116 VAL M O   1 
ATOM   7007  C  CB  . VAL E 5  116 ? 154.595 154.655 179.108 1.00 48.63  ? 116 VAL M CB  1 
ATOM   7008  C  CG1 . VAL E 5  116 ? 154.339 153.247 178.628 1.00 48.63  ? 116 VAL M CG1 1 
ATOM   7009  C  CG2 . VAL E 5  116 ? 154.778 155.521 177.908 1.00 48.63  ? 116 VAL M CG2 1 
ATOM   7010  N  N   . GLY E 5  117 ? 153.470 154.237 182.194 1.00 47.90  ? 117 GLY M N   1 
ATOM   7011  C  CA  . GLY E 5  117 ? 152.936 153.366 183.223 1.00 47.90  ? 117 GLY M CA  1 
ATOM   7012  C  C   . GLY E 5  117 ? 151.580 153.789 183.741 1.00 47.90  ? 117 GLY M C   1 
ATOM   7013  O  O   . GLY E 5  117 ? 150.756 152.941 184.081 1.00 47.90  ? 117 GLY M O   1 
ATOM   7014  N  N   . VAL E 5  118 ? 151.330 155.094 183.819 1.00 53.27  ? 118 VAL M N   1 
ATOM   7015  C  CA  . VAL E 5  118 ? 150.029 155.565 184.286 1.00 53.27  ? 118 VAL M CA  1 
ATOM   7016  C  C   . VAL E 5  118 ? 148.965 155.331 183.228 1.00 53.27  ? 118 VAL M C   1 
ATOM   7017  O  O   . VAL E 5  118 ? 147.878 154.821 183.512 1.00 53.27  ? 118 VAL M O   1 
ATOM   7018  C  CB  . VAL E 5  118 ? 150.108 157.047 184.677 1.00 53.27  ? 118 VAL M CB  1 
ATOM   7019  C  CG1 . VAL E 5  118 ? 148.731 157.585 184.939 1.00 53.27  ? 118 VAL M CG1 1 
ATOM   7020  C  CG2 . VAL E 5  118 ? 150.966 157.206 185.903 1.00 53.27  ? 118 VAL M CG2 1 
ATOM   7021  N  N   . MET E 5  119 ? 149.283 155.663 181.986 1.00 55.62  ? 119 MET M N   1 
ATOM   7022  C  CA  . MET E 5  119 ? 148.316 155.626 180.903 1.00 55.62  ? 119 MET M CA  1 
ATOM   7023  C  C   . MET E 5  119 ? 147.979 154.203 180.477 1.00 55.62  ? 119 MET M C   1 
ATOM   7024  O  O   . MET E 5  119 ? 146.920 153.978 179.890 1.00 55.62  ? 119 MET M O   1 
ATOM   7025  C  CB  . MET E 5  119 ? 148.894 156.465 179.764 1.00 55.62  ? 119 MET M CB  1 
ATOM   7026  C  CG  . MET E 5  119 ? 148.016 156.741 178.600 1.00 55.62  ? 119 MET M CG  1 
ATOM   7027  S  SD  . MET E 5  119 ? 148.337 155.595 177.287 1.00 55.62  ? 119 MET M SD  1 
ATOM   7028  C  CE  . MET E 5  119 ? 147.052 156.091 176.155 1.00 55.62  ? 119 MET M CE  1 
ATOM   7029  N  N   . SER E 5  120 ? 148.830 153.232 180.800 1.00 53.82  ? 120 SER M N   1 
ATOM   7030  C  CA  . SER E 5  120 ? 148.577 151.830 180.472 1.00 53.82  ? 120 SER M CA  1 
ATOM   7031  C  C   . SER E 5  120 ? 147.771 151.173 181.586 1.00 53.82  ? 120 SER M C   1 
ATOM   7032  O  O   . SER E 5  120 ? 148.236 150.306 182.324 1.00 53.82  ? 120 SER M O   1 
ATOM   7033  C  CB  . SER E 5  120 ? 149.881 151.088 180.239 1.00 53.82  ? 120 SER M CB  1 
ATOM   7034  O  OG  . SER E 5  120 ? 149.632 149.721 179.998 1.00 53.82  ? 120 SER M OG  1 
ATOM   7035  N  N   . SER E 5  121 ? 146.525 151.602 181.677 1.00 57.39  ? 121 SER M N   1 
ATOM   7036  C  CA  . SER E 5  121 ? 145.577 151.040 182.620 1.00 57.39  ? 121 SER M CA  1 
ATOM   7037  C  C   . SER E 5  121 ? 144.196 151.149 182.010 1.00 57.39  ? 121 SER M C   1 
ATOM   7038  O  O   . SER E 5  121 ? 144.063 151.282 180.793 1.00 57.39  ? 121 SER M O   1 
ATOM   7039  C  CB  . SER E 5  121 ? 145.634 151.743 183.965 1.00 57.39  ? 121 SER M CB  1 
ATOM   7040  O  OG  . SER E 5  121 ? 144.663 151.191 184.824 1.00 57.39  ? 121 SER M OG  1 
ATOM   7041  N  N   . GLY E 5  122 ? 143.164 151.102 182.831 1.00 71.17  ? 122 GLY M N   1 
ATOM   7042  C  CA  . GLY E 5  122 ? 141.820 151.081 182.302 1.00 71.17  ? 122 GLY M CA  1 
ATOM   7043  C  C   . GLY E 5  122 ? 141.234 152.466 182.167 1.00 71.17  ? 122 GLY M C   1 
ATOM   7044  O  O   . GLY E 5  122 ? 141.501 153.161 181.185 1.00 71.17  ? 122 GLY M O   1 
ATOM   7045  N  N   . SER E 5  123 ? 140.405 152.841 183.142 1.00 87.23  ? 123 SER M N   1 
ATOM   7046  C  CA  . SER E 5  123 ? 139.593 154.046 183.291 1.00 87.23  ? 123 SER M CA  1 
ATOM   7047  C  C   . SER E 5  123 ? 140.271 155.333 182.839 1.00 87.23  ? 123 SER M C   1 
ATOM   7048  O  O   . SER E 5  123 ? 141.470 155.517 183.071 1.00 87.23  ? 123 SER M O   1 
ATOM   7049  C  CB  . SER E 5  123 ? 139.202 154.194 184.756 1.00 87.23  ? 123 SER M CB  1 
ATOM   7050  O  OG  . SER E 5  123 ? 140.353 154.467 185.540 1.00 87.23  ? 123 SER M OG  1 
ATOM   7051  N  N   . PRO E 5  124 ? 139.535 156.249 182.208 1.00 90.77  ? 124 PRO M N   1 
ATOM   7052  C  CA  . PRO E 5  124 ? 140.193 157.385 181.547 1.00 90.77  ? 124 PRO M CA  1 
ATOM   7053  C  C   . PRO E 5  124 ? 140.525 158.567 182.444 1.00 90.77  ? 124 PRO M C   1 
ATOM   7054  O  O   . PRO E 5  124 ? 140.752 159.658 181.912 1.00 90.77  ? 124 PRO M O   1 
ATOM   7055  C  CB  . PRO E 5  124 ? 139.186 157.785 180.463 1.00 90.77  ? 124 PRO M CB  1 
ATOM   7056  C  CG  . PRO E 5  124 ? 138.332 156.575 180.269 1.00 90.77  ? 124 PRO M CG  1 
ATOM   7057  C  CD  . PRO E 5  124 ? 138.211 155.980 181.630 1.00 90.77  ? 124 PRO M CD  1 
ATOM   7058  N  N   . TYR E 5  125 ? 140.553 158.414 183.769 1.00 94.69  ? 125 TYR M N   1 
ATOM   7059  C  CA  . TYR E 5  125 ? 141.227 159.425 184.584 1.00 94.69  ? 125 TYR M CA  1 
ATOM   7060  C  C   . TYR E 5  125 ? 142.729 159.431 184.335 1.00 94.69  ? 125 TYR M C   1 
ATOM   7061  O  O   . TYR E 5  125 ? 143.361 160.494 184.344 1.00 94.69  ? 125 TYR M O   1 
ATOM   7062  C  CB  . TYR E 5  125 ? 140.933 159.207 186.066 1.00 94.69  ? 125 TYR M CB  1 
ATOM   7063  C  CG  . TYR E 5  125 ? 139.637 159.820 186.545 1.00 94.69  ? 125 TYR M CG  1 
ATOM   7064  C  CD1 . TYR E 5  125 ? 139.605 161.111 187.055 1.00 94.69  ? 125 TYR M CD1 1 
ATOM   7065  C  CD2 . TYR E 5  125 ? 138.439 159.126 186.457 1.00 94.69  ? 125 TYR M CD2 1 
ATOM   7066  C  CE1 . TYR E 5  125 ? 138.424 161.676 187.495 1.00 94.69  ? 125 TYR M CE1 1 
ATOM   7067  C  CE2 . TYR E 5  125 ? 137.250 159.687 186.893 1.00 94.69  ? 125 TYR M CE2 1 
ATOM   7068  C  CZ  . TYR E 5  125 ? 137.250 160.960 187.407 1.00 94.69  ? 125 TYR M CZ  1 
ATOM   7069  O  OH  . TYR E 5  125 ? 136.074 161.518 187.839 1.00 94.69  ? 125 TYR M OH  1 
ATOM   7070  N  N   . GLY E 5  126 ? 143.315 158.260 184.094 1.00 86.41  ? 126 GLY M N   1 
ATOM   7071  C  CA  . GLY E 5  126 ? 144.715 158.206 183.727 1.00 86.41  ? 126 GLY M CA  1 
ATOM   7072  C  C   . GLY E 5  126 ? 144.988 158.718 182.329 1.00 86.41  ? 126 GLY M C   1 
ATOM   7073  O  O   . GLY E 5  126 ? 146.102 159.151 182.035 1.00 86.41  ? 126 GLY M O   1 
ATOM   7074  N  N   . ARG E 5  127 ? 143.991 158.672 181.449 1.00 84.84  ? 127 ARG M N   1 
ATOM   7075  C  CA  . ARG E 5  127 ? 144.209 159.151 180.091 1.00 84.84  ? 127 ARG M CA  1 
ATOM   7076  C  C   . ARG E 5  127 ? 144.239 160.673 180.039 1.00 84.84  ? 127 ARG M C   1 
ATOM   7077  O  O   . ARG E 5  127 ? 144.994 161.259 179.257 1.00 84.84  ? 127 ARG M O   1 
ATOM   7078  C  CB  . ARG E 5  127 ? 143.132 158.587 179.167 1.00 84.84  ? 127 ARG M CB  1 
ATOM   7079  C  CG  . ARG E 5  127 ? 143.243 159.027 177.722 1.00 84.84  ? 127 ARG M CG  1 
ATOM   7080  C  CD  . ARG E 5  127 ? 144.566 158.592 177.157 1.00 84.84  ? 127 ARG M CD  1 
ATOM   7081  N  NE  . ARG E 5  127 ? 144.703 158.921 175.746 1.00 84.84  ? 127 ARG M NE  1 
ATOM   7082  C  CZ  . ARG E 5  127 ? 144.344 158.112 174.756 1.00 84.84  ? 127 ARG M CZ  1 
ATOM   7083  N  NH1 . ARG E 5  127 ? 144.505 158.491 173.496 1.00 84.84  ? 127 ARG M NH1 1 
ATOM   7084  N  NH2 . ARG E 5  127 ? 143.824 156.923 175.026 1.00 84.84  ? 127 ARG M NH2 1 
ATOM   7085  N  N   . ILE E 5  128 ? 143.441 161.329 180.873 1.00 85.09  ? 128 ILE M N   1 
ATOM   7086  C  CA  . ILE E 5  128 ? 143.497 162.781 180.964 1.00 85.09  ? 128 ILE M CA  1 
ATOM   7087  C  C   . ILE E 5  128 ? 144.664 163.216 181.842 1.00 85.09  ? 128 ILE M C   1 
ATOM   7088  O  O   . ILE E 5  128 ? 145.290 164.253 181.597 1.00 85.09  ? 128 ILE M O   1 
ATOM   7089  C  CB  . ILE E 5  128 ? 142.144 163.308 181.474 1.00 85.09  ? 128 ILE M CB  1 
ATOM   7090  C  CG1 . ILE E 5  128 ? 141.029 162.831 180.545 1.00 85.09  ? 128 ILE M CG1 1 
ATOM   7091  C  CG2 . ILE E 5  128 ? 142.119 164.821 181.549 1.00 85.09  ? 128 ILE M CG2 1 
ATOM   7092  C  CD1 . ILE E 5  128 ? 141.199 163.268 179.104 1.00 85.09  ? 128 ILE M CD1 1 
ATOM   7093  N  N   . GLY E 5  129 ? 145.017 162.413 182.845 1.00 81.01  ? 129 GLY M N   1 
ATOM   7094  C  CA  . GLY E 5  129 ? 146.179 162.711 183.661 1.00 81.01  ? 129 GLY M CA  1 
ATOM   7095  C  C   . GLY E 5  129 ? 147.516 162.335 183.057 1.00 81.01  ? 129 GLY M C   1 
ATOM   7096  O  O   . GLY E 5  129 ? 148.521 162.351 183.772 1.00 81.01  ? 129 GLY M O   1 
ATOM   7097  N  N   . ALA E 5  130 ? 147.561 161.982 181.777 1.00 71.32  ? 130 ALA M N   1 
ATOM   7098  C  CA  . ALA E 5  130 ? 148.804 161.721 181.065 1.00 71.32  ? 130 ALA M CA  1 
ATOM   7099  C  C   . ALA E 5  130 ? 149.043 162.686 179.922 1.00 71.32  ? 130 ALA M C   1 
ATOM   7100  O  O   . ALA E 5  130 ? 150.183 163.076 179.683 1.00 71.32  ? 130 ALA M O   1 
ATOM   7101  C  CB  . ALA E 5  130 ? 148.815 160.293 180.521 1.00 71.32  ? 130 ALA M CB  1 
ATOM   7102  N  N   . ALA E 5  131 ? 147.995 163.088 179.207 1.00 70.44  ? 131 ALA M N   1 
ATOM   7103  C  CA  . ALA E 5  131 ? 148.166 164.108 178.186 1.00 70.44  ? 131 ALA M CA  1 
ATOM   7104  C  C   . ALA E 5  131 ? 148.443 165.470 178.795 1.00 70.44  ? 131 ALA M C   1 
ATOM   7105  O  O   . ALA E 5  131 ? 148.959 166.352 178.104 1.00 70.44  ? 131 ALA M O   1 
ATOM   7106  C  CB  . ALA E 5  131 ? 146.936 164.171 177.287 1.00 70.44  ? 131 ALA M CB  1 
ATOM   7107  N  N   . ARG E 5  132 ? 148.108 165.662 180.067 1.00 68.55  ? 132 ARG M N   1 
ATOM   7108  C  CA  . ARG E 5  132 ? 148.545 166.851 180.779 1.00 68.55  ? 132 ARG M CA  1 
ATOM   7109  C  C   . ARG E 5  132 ? 149.994 166.715 181.233 1.00 68.55  ? 132 ARG M C   1 
ATOM   7110  O  O   . ARG E 5  132 ? 150.673 167.720 181.456 1.00 68.55  ? 132 ARG M O   1 
ATOM   7111  C  CB  . ARG E 5  132 ? 147.612 167.093 181.960 1.00 68.55  ? 132 ARG M CB  1 
ATOM   7112  C  CG  . ARG E 5  132 ? 147.796 168.390 182.681 1.00 68.55  ? 132 ARG M CG  1 
ATOM   7113  C  CD  . ARG E 5  132 ? 146.803 168.526 183.800 1.00 68.55  ? 132 ARG M CD  1 
ATOM   7114  N  NE  . ARG E 5  132 ? 145.438 168.654 183.322 1.00 68.55  ? 132 ARG M NE  1 
ATOM   7115  C  CZ  . ARG E 5  132 ? 144.387 168.718 184.124 1.00 68.55  ? 132 ARG M CZ  1 
ATOM   7116  N  NH1 . ARG E 5  132 ? 144.556 168.683 185.435 1.00 68.55  ? 132 ARG M NH1 1 
ATOM   7117  N  NH2 . ARG E 5  132 ? 143.171 168.829 183.619 1.00 68.55  ? 132 ARG M NH2 1 
ATOM   7118  N  N   . GLY E 5  133 ? 150.497 165.489 181.350 1.00 62.84  ? 133 GLY M N   1 
ATOM   7119  C  CA  . GLY E 5  133 ? 151.880 165.318 181.761 1.00 62.84  ? 133 GLY M CA  1 
ATOM   7120  C  C   . GLY E 5  133 ? 152.866 165.632 180.652 1.00 62.84  ? 133 GLY M C   1 
ATOM   7121  O  O   . GLY E 5  133 ? 153.845 166.356 180.863 1.00 62.84  ? 133 GLY M O   1 
ATOM   7122  N  N   . ILE E 5  134 ? 152.622 165.107 179.449 1.00 57.35  ? 134 ILE M N   1 
ATOM   7123  C  CA  . ILE E 5  134 ? 153.628 165.241 178.403 1.00 57.35  ? 134 ILE M CA  1 
ATOM   7124  C  C   . ILE E 5  134 ? 153.638 166.621 177.774 1.00 57.35  ? 134 ILE M C   1 
ATOM   7125  O  O   . ILE E 5  134 ? 154.662 167.005 177.200 1.00 57.35  ? 134 ILE M O   1 
ATOM   7126  C  CB  . ILE E 5  134 ? 153.479 164.189 177.298 1.00 57.35  ? 134 ILE M CB  1 
ATOM   7127  C  CG1 . ILE E 5  134 ? 152.185 164.373 176.526 1.00 57.35  ? 134 ILE M CG1 1 
ATOM   7128  C  CG2 . ILE E 5  134 ? 153.515 162.820 177.891 1.00 57.35  ? 134 ILE M CG2 1 
ATOM   7129  C  CD1 . ILE E 5  134 ? 152.104 163.504 175.309 1.00 57.35  ? 134 ILE M CD1 1 
ATOM   7130  N  N   . ALA E 5  135 ? 152.562 167.397 177.896 1.00 53.64  ? 135 ALA M N   1 
ATOM   7131  C  CA  . ALA E 5  135 ? 152.634 168.787 177.468 1.00 53.64  ? 135 ALA M CA  1 
ATOM   7132  C  C   . ALA E 5  135 ? 153.589 169.569 178.354 1.00 53.64  ? 135 ALA M C   1 
ATOM   7133  O  O   . ALA E 5  135 ? 154.404 170.358 177.862 1.00 53.64  ? 135 ALA M O   1 
ATOM   7134  C  CB  . ALA E 5  135 ? 151.248 169.417 177.480 1.00 53.64  ? 135 ALA M CB  1 
ATOM   7135  N  N   . LEU E 5  136 ? 153.557 169.303 179.655 1.00 51.65  ? 136 LEU M N   1 
ATOM   7136  C  CA  . LEU E 5  136 ? 154.469 169.982 180.561 1.00 51.65  ? 136 LEU M CA  1 
ATOM   7137  C  C   . LEU E 5  136 ? 155.879 169.413 180.458 1.00 51.65  ? 136 LEU M C   1 
ATOM   7138  O  O   . LEU E 5  136 ? 156.848 170.102 180.787 1.00 51.65  ? 136 LEU M O   1 
ATOM   7139  C  CB  . LEU E 5  136 ? 153.924 169.895 181.984 1.00 51.65  ? 136 LEU M CB  1 
ATOM   7140  C  CG  . LEU E 5  136 ? 154.575 170.755 183.057 1.00 51.65  ? 136 LEU M CG  1 
ATOM   7141  C  CD1 . LEU E 5  136 ? 154.498 172.179 182.625 1.00 51.65  ? 136 LEU M CD1 1 
ATOM   7142  C  CD2 . LEU E 5  136 ? 153.853 170.590 184.362 1.00 51.65  ? 136 LEU M CD2 1 
ATOM   7143  N  N   . LEU E 5  137 ? 156.022 168.170 179.997 1.00 50.81  ? 137 LEU M N   1 
ATOM   7144  C  CA  . LEU E 5  137 ? 157.360 167.628 179.760 1.00 50.81  ? 137 LEU M CA  1 
ATOM   7145  C  C   . LEU E 5  137 ? 158.008 168.258 178.536 1.00 50.81  ? 137 LEU M C   1 
ATOM   7146  O  O   . LEU E 5  137 ? 159.191 168.609 178.565 1.00 50.81  ? 137 LEU M O   1 
ATOM   7147  C  CB  . LEU E 5  137 ? 157.311 166.112 179.603 1.00 50.81  ? 137 LEU M CB  1 
ATOM   7148  C  CG  . LEU E 5  137 ? 158.667 165.465 179.336 1.00 50.81  ? 137 LEU M CG  1 
ATOM   7149  C  CD1 . LEU E 5  137 ? 159.606 165.698 180.486 1.00 50.81  ? 137 LEU M CD1 1 
ATOM   7150  C  CD2 . LEU E 5  137 ? 158.500 163.998 179.086 1.00 50.81  ? 137 LEU M CD2 1 
ATOM   7151  N  N   . VAL E 5  138 ? 157.260 168.383 177.441 1.00 52.72  ? 138 VAL M N   1 
ATOM   7152  C  CA  . VAL E 5  138 ? 157.805 169.008 176.241 1.00 52.72  ? 138 VAL M CA  1 
ATOM   7153  C  C   . VAL E 5  138 ? 158.081 170.480 176.493 1.00 52.72  ? 138 VAL M C   1 
ATOM   7154  O  O   . VAL E 5  138 ? 159.103 171.016 176.059 1.00 52.72  ? 138 VAL M O   1 
ATOM   7155  C  CB  . VAL E 5  138 ? 156.849 168.795 175.054 1.00 52.72  ? 138 VAL M CB  1 
ATOM   7156  C  CG1 . VAL E 5  138 ? 157.306 169.564 173.846 1.00 52.72  ? 138 VAL M CG1 1 
ATOM   7157  C  CG2 . VAL E 5  138 ? 156.781 167.337 174.705 1.00 52.72  ? 138 VAL M CG2 1 
ATOM   7158  N  N   . SER E 5  139 ? 157.234 171.130 177.280 1.00 56.41  ? 139 SER M N   1 
ATOM   7159  C  CA  . SER E 5  139 ? 157.345 172.567 177.468 1.00 56.41  ? 139 SER M CA  1 
ATOM   7160  C  C   . SER E 5  139 ? 158.498 173.003 178.368 1.00 56.41  ? 139 SER M C   1 
ATOM   7161  O  O   . SER E 5  139 ? 158.819 174.193 178.371 1.00 56.41  ? 139 SER M O   1 
ATOM   7162  C  CB  . SER E 5  139 ? 156.041 173.109 178.035 1.00 56.41  ? 139 SER M CB  1 
ATOM   7163  O  OG  . SER E 5  139 ? 156.156 174.490 178.283 1.00 56.41  ? 139 SER M OG  1 
ATOM   7164  N  N   . ARG E 5  140 ? 159.134 172.112 179.129 1.00 55.30  ? 140 ARG M N   1 
ATOM   7165  C  CA  . ARG E 5  140 ? 160.174 172.564 180.047 1.00 55.30  ? 140 ARG M CA  1 
ATOM   7166  C  C   . ARG E 5  140 ? 161.565 172.077 179.678 1.00 55.30  ? 140 ARG M C   1 
ATOM   7167  O  O   . ARG E 5  140 ? 162.503 172.295 180.452 1.00 55.30  ? 140 ARG M O   1 
ATOM   7168  C  CB  . ARG E 5  140 ? 159.879 172.152 181.489 1.00 55.30  ? 140 ARG M CB  1 
ATOM   7169  C  CG  . ARG E 5  140 ? 160.041 170.688 181.784 1.00 55.30  ? 140 ARG M CG  1 
ATOM   7170  C  CD  . ARG E 5  140 ? 159.845 170.434 183.255 1.00 55.30  ? 140 ARG M CD  1 
ATOM   7171  N  NE  . ARG E 5  140 ? 160.123 169.050 183.609 1.00 55.30  ? 140 ARG M NE  1 
ATOM   7172  C  CZ  . ARG E 5  140 ? 159.209 168.092 183.635 1.00 55.30  ? 140 ARG M CZ  1 
ATOM   7173  N  NH1 . ARG E 5  140 ? 157.950 168.372 183.343 1.00 55.30  ? 140 ARG M NH1 1 
ATOM   7174  N  NH2 . ARG E 5  140 ? 159.559 166.859 183.962 1.00 55.30  ? 140 ARG M NH2 1 
ATOM   7175  N  N   . GLU E 5  141 ? 161.743 171.450 178.530 1.00 59.54  ? 141 GLU M N   1 
ATOM   7176  C  CA  . GLU E 5  141 ? 163.107 171.099 178.160 1.00 59.54  ? 141 GLU M CA  1 
ATOM   7177  C  C   . GLU E 5  141 ? 163.605 171.645 176.822 1.00 59.54  ? 141 GLU M C   1 
ATOM   7178  O  O   . GLU E 5  141 ? 164.363 170.943 176.146 1.00 59.54  ? 141 GLU M O   1 
ATOM   7179  C  CB  . GLU E 5  141 ? 163.217 169.577 178.085 1.00 59.54  ? 141 GLU M CB  1 
ATOM   7180  C  CG  . GLU E 5  141 ? 163.081 168.829 179.375 1.00 59.54  ? 141 GLU M CG  1 
ATOM   7181  C  CD  . GLU E 5  141 ? 164.323 168.909 180.199 1.00 59.54  ? 141 GLU M CD  1 
ATOM   7182  O  OE1 . GLU E 5  141 ? 165.410 169.019 179.601 1.00 59.54  ? 141 GLU M OE1 1 
ATOM   7183  O  OE2 . GLU E 5  141 ? 164.221 168.841 181.438 1.00 59.54  ? 141 GLU M OE2 1 
ATOM   7184  N  N   . PRO E 5  142 ? 163.236 172.850 176.379 1.00 64.22  ? 142 PRO M N   1 
ATOM   7185  C  CA  . PRO E 5  142 ? 164.216 173.668 175.659 1.00 64.22  ? 142 PRO M CA  1 
ATOM   7186  C  C   . PRO E 5  142 ? 164.802 174.786 176.504 1.00 64.22  ? 142 PRO M C   1 
ATOM   7187  O  O   . PRO E 5  142 ? 165.639 175.554 176.026 1.00 64.22  ? 142 PRO M O   1 
ATOM   7188  C  CB  . PRO E 5  142 ? 163.409 174.222 174.482 1.00 64.22  ? 142 PRO M CB  1 
ATOM   7189  C  CG  . PRO E 5  142 ? 162.276 173.318 174.347 1.00 64.22  ? 142 PRO M CG  1 
ATOM   7190  C  CD  . PRO E 5  142 ? 161.922 172.992 175.736 1.00 64.22  ? 142 PRO M CD  1 
ATOM   7191  N  N   . ALA E 5  143 ? 164.367 174.907 177.750 1.00 62.43  ? 143 ALA M N   1 
ATOM   7192  C  CA  . ALA E 5  143 ? 164.822 176.001 178.592 1.00 62.43  ? 143 ALA M CA  1 
ATOM   7193  C  C   . ALA E 5  143 ? 166.143 175.715 179.276 1.00 62.43  ? 143 ALA M C   1 
ATOM   7194  O  O   . ALA E 5  143 ? 166.876 176.650 179.601 1.00 62.43  ? 143 ALA M O   1 
ATOM   7195  C  CB  . ALA E 5  143 ? 163.774 176.321 179.658 1.00 62.43  ? 143 ALA M CB  1 
ATOM   7196  N  N   . MET E 5  144 ? 166.456 174.447 179.507 1.00 64.97  ? 144 MET M N   1 
ATOM   7197  C  CA  . MET E 5  144 ? 167.694 174.056 180.159 1.00 64.97  ? 144 MET M CA  1 
ATOM   7198  C  C   . MET E 5  144 ? 168.783 173.686 179.166 1.00 64.97  ? 144 MET M C   1 
ATOM   7199  O  O   . MET E 5  144 ? 169.971 173.853 179.471 1.00 64.97  ? 144 MET M O   1 
ATOM   7200  C  CB  . MET E 5  144 ? 167.406 172.895 181.119 1.00 64.97  ? 144 MET M CB  1 
ATOM   7201  C  CG  . MET E 5  144 ? 168.567 172.347 181.911 1.00 64.97  ? 144 MET M CG  1 
ATOM   7202  S  SD  . MET E 5  144 ? 169.322 170.918 181.125 1.00 64.97  ? 144 MET M SD  1 
ATOM   7203  C  CE  . MET E 5  144 ? 168.091 169.687 181.504 1.00 64.97  ? 144 MET M CE  1 
ATOM   7204  N  N   . MET E 5  145 ? 168.398 173.235 177.969 1.00 64.92  ? 145 MET M N   1 
ATOM   7205  C  CA  . MET E 5  145 ? 169.376 172.847 176.961 1.00 64.92  ? 145 MET M CA  1 
ATOM   7206  C  C   . MET E 5  145 ? 170.203 174.034 176.488 1.00 64.92  ? 145 MET M C   1 
ATOM   7207  O  O   . MET E 5  145 ? 171.419 173.912 176.328 1.00 64.92  ? 145 MET M O   1 
ATOM   7208  C  CB  . MET E 5  145 ? 168.677 172.182 175.783 1.00 64.92  ? 145 MET M CB  1 
ATOM   7209  C  CG  . MET E 5  145 ? 168.098 170.831 176.104 1.00 64.92  ? 145 MET M CG  1 
ATOM   7210  S  SD  . MET E 5  145 ? 167.308 170.104 174.666 1.00 64.92  ? 145 MET M SD  1 
ATOM   7211  C  CE  . MET E 5  145 ? 166.650 168.594 175.363 1.00 64.92  ? 145 MET M CE  1 
ATOM   7212  N  N   . LEU E 5  146 ? 169.576 175.200 176.311 1.00 63.05  ? 146 LEU M N   1 
ATOM   7213  C  CA  . LEU E 5  146 ? 170.323 176.382 175.888 1.00 63.05  ? 146 LEU M CA  1 
ATOM   7214  C  C   . LEU E 5  146 ? 171.289 176.852 176.962 1.00 63.05  ? 146 LEU M C   1 
ATOM   7215  O  O   . LEU E 5  146 ? 172.443 177.170 176.662 1.00 63.05  ? 146 LEU M O   1 
ATOM   7216  C  CB  . LEU E 5  146 ? 169.384 177.521 175.515 1.00 63.05  ? 146 LEU M CB  1 
ATOM   7217  C  CG  . LEU E 5  146 ? 168.620 177.402 174.211 1.00 63.05  ? 146 LEU M CG  1 
ATOM   7218  C  CD1 . LEU E 5  146 ? 167.755 178.619 174.051 1.00 63.05  ? 146 LEU M CD1 1 
ATOM   7219  C  CD2 . LEU E 5  146 ? 169.598 177.295 173.073 1.00 63.05  ? 146 LEU M CD2 1 
ATOM   7220  N  N   . GLY E 5  147 ? 170.840 176.888 178.217 1.00 63.98  ? 147 GLY M N   1 
ATOM   7221  C  CA  . GLY E 5  147 ? 171.708 177.346 179.290 1.00 63.98  ? 147 GLY M CA  1 
ATOM   7222  C  C   . GLY E 5  147 ? 172.892 176.428 179.508 1.00 63.98  ? 147 GLY M C   1 
ATOM   7223  O  O   . GLY E 5  147 ? 174.037 176.883 179.594 1.00 63.98  ? 147 GLY M O   1 
ATOM   7224  N  N   . VAL E 5  148 ? 172.641 175.120 179.523 1.00 63.29  ? 148 VAL M N   1 
ATOM   7225  C  CA  . VAL E 5  148 ? 173.720 174.183 179.793 1.00 63.29  ? 148 VAL M CA  1 
ATOM   7226  C  C   . VAL E 5  148 ? 174.658 174.077 178.595 1.00 63.29  ? 148 VAL M C   1 
ATOM   7227  O  O   . VAL E 5  148 ? 175.877 174.041 178.767 1.00 63.29  ? 148 VAL M O   1 
ATOM   7228  C  CB  . VAL E 5  148 ? 173.148 172.826 180.228 1.00 63.29  ? 148 VAL M CB  1 
ATOM   7229  C  CG1 . VAL E 5  148 ? 174.242 171.820 180.439 1.00 63.29  ? 148 VAL M CG1 1 
ATOM   7230  C  CG2 . VAL E 5  148 ? 172.419 172.999 181.517 1.00 63.29  ? 148 VAL M CG2 1 
ATOM   7231  N  N   . PHE E 5  149 ? 174.133 174.105 177.366 1.00 64.97  ? 149 PHE M N   1 
ATOM   7232  C  CA  . PHE E 5  149 ? 175.028 174.075 176.214 1.00 64.97  ? 149 PHE M CA  1 
ATOM   7233  C  C   . PHE E 5  149 ? 175.833 175.358 176.074 1.00 64.97  ? 149 PHE M C   1 
ATOM   7234  O  O   . PHE E 5  149 ? 177.003 175.296 175.689 1.00 64.97  ? 149 PHE M O   1 
ATOM   7235  C  CB  . PHE E 5  149 ? 174.246 173.801 174.936 1.00 64.97  ? 149 PHE M CB  1 
ATOM   7236  C  CG  . PHE E 5  149 ? 173.871 172.362 174.753 1.00 64.97  ? 149 PHE M CG  1 
ATOM   7237  C  CD1 . PHE E 5  149 ? 174.548 171.364 175.424 1.00 64.97  ? 149 PHE M CD1 1 
ATOM   7238  C  CD2 . PHE E 5  149 ? 172.831 172.009 173.915 1.00 64.97  ? 149 PHE M CD2 1 
ATOM   7239  C  CE1 . PHE E 5  149 ? 174.200 170.039 175.253 1.00 64.97  ? 149 PHE M CE1 1 
ATOM   7240  C  CE2 . PHE E 5  149 ? 172.478 170.685 173.743 1.00 64.97  ? 149 PHE M CE2 1 
ATOM   7241  C  CZ  . PHE E 5  149 ? 173.163 169.702 174.410 1.00 64.97  ? 149 PHE M CZ  1 
ATOM   7242  N  N   . ALA E 5  150 ? 175.264 176.510 176.435 1.00 60.83  ? 150 ALA M N   1 
ATOM   7243  C  CA  . ALA E 5  150 ? 176.035 177.744 176.379 1.00 60.83  ? 150 ALA M CA  1 
ATOM   7244  C  C   . ALA E 5  150 ? 177.138 177.765 177.429 1.00 60.83  ? 150 ALA M C   1 
ATOM   7245  O  O   . ALA E 5  150 ? 178.266 178.170 177.130 1.00 60.83  ? 150 ALA M O   1 
ATOM   7246  C  CB  . ALA E 5  150 ? 175.114 178.946 176.544 1.00 60.83  ? 150 ALA M CB  1 
ATOM   7247  N  N   . VAL E 5  151 ? 176.856 177.297 178.649 1.00 61.04  ? 151 VAL M N   1 
ATOM   7248  C  CA  . VAL E 5  151 ? 177.918 177.322 179.650 1.00 61.04  ? 151 VAL M CA  1 
ATOM   7249  C  C   . VAL E 5  151 ? 178.967 176.247 179.365 1.00 61.04  ? 151 VAL M C   1 
ATOM   7250  O  O   . VAL E 5  151 ? 180.166 176.487 179.560 1.00 61.04  ? 151 VAL M O   1 
ATOM   7251  C  CB  . VAL E 5  151 ? 177.342 177.236 181.080 1.00 61.04  ? 151 VAL M CB  1 
ATOM   7252  C  CG1 . VAL E 5  151 ? 176.649 175.947 181.334 1.00 61.04  ? 151 VAL M CG1 1 
ATOM   7253  C  CG2 . VAL E 5  151 ? 178.423 177.393 182.100 1.00 61.04  ? 151 VAL M CG2 1 
ATOM   7254  N  N   . MET E 5  152 ? 178.573 175.096 178.808 1.00 65.37  ? 152 MET M N   1 
ATOM   7255  C  CA  . MET E 5  152 ? 179.565 174.070 178.506 1.00 65.37  ? 152 MET M CA  1 
ATOM   7256  C  C   . MET E 5  152 ? 180.413 174.446 177.302 1.00 65.37  ? 152 MET M C   1 
ATOM   7257  O  O   . MET E 5  152 ? 181.577 174.046 177.224 1.00 65.37  ? 152 MET M O   1 
ATOM   7258  C  CB  . MET E 5  152 ? 178.897 172.721 178.268 1.00 65.37  ? 152 MET M CB  1 
ATOM   7259  C  CG  . MET E 5  152 ? 178.270 172.092 179.489 1.00 65.37  ? 152 MET M CG  1 
ATOM   7260  S  SD  . MET E 5  152 ? 179.431 171.804 180.804 1.00 65.37  ? 152 MET M SD  1 
ATOM   7261  C  CE  . MET E 5  152 ? 180.384 170.538 180.019 1.00 65.37  ? 152 MET M CE  1 
ATOM   7262  N  N   . TRP E 5  153 ? 179.858 175.213 176.362 1.00 62.92  ? 153 TRP M N   1 
ATOM   7263  C  CA  . TRP E 5  153 ? 180.673 175.748 175.280 1.00 62.92  ? 153 TRP M CA  1 
ATOM   7264  C  C   . TRP E 5  153 ? 181.598 176.848 175.767 1.00 62.92  ? 153 TRP M C   1 
ATOM   7265  O  O   . TRP E 5  153 ? 182.741 176.943 175.311 1.00 62.92  ? 153 TRP M O   1 
ATOM   7266  C  CB  . TRP E 5  153 ? 179.778 176.286 174.177 1.00 62.92  ? 153 TRP M CB  1 
ATOM   7267  C  CG  . TRP E 5  153 ? 180.514 176.964 173.094 1.00 62.92  ? 153 TRP M CG  1 
ATOM   7268  C  CD1 . TRP E 5  153 ? 181.314 176.388 172.166 1.00 62.92  ? 153 TRP M CD1 1 
ATOM   7269  C  CD2 . TRP E 5  153 ? 180.538 178.366 172.832 1.00 62.92  ? 153 TRP M CD2 1 
ATOM   7270  N  NE1 . TRP E 5  153 ? 181.823 177.342 171.323 1.00 62.92  ? 153 TRP M NE1 1 
ATOM   7271  C  CE2 . TRP E 5  153 ? 181.361 178.568 171.717 1.00 62.92  ? 153 TRP M CE2 1 
ATOM   7272  C  CE3 . TRP E 5  153 ? 179.933 179.471 173.430 1.00 62.92  ? 153 TRP M CE3 1 
ATOM   7273  C  CZ2 . TRP E 5  153 ? 181.596 179.827 171.188 1.00 62.92  ? 153 TRP M CZ2 1 
ATOM   7274  C  CZ3 . TRP E 5  153 ? 180.172 180.718 172.908 1.00 62.92  ? 153 TRP M CZ3 1 
ATOM   7275  C  CH2 . TRP E 5  153 ? 180.995 180.888 171.801 1.00 62.92  ? 153 TRP M CH2 1 
ATOM   7276  N  N   . ALA E 5  154 ? 181.135 177.678 176.697 1.00 62.75  ? 154 ALA M N   1 
ATOM   7277  C  CA  . ALA E 5  154 ? 181.932 178.814 177.118 1.00 62.75  ? 154 ALA M CA  1 
ATOM   7278  C  C   . ALA E 5  154 ? 183.017 178.454 178.111 1.00 62.75  ? 154 ALA M C   1 
ATOM   7279  O  O   . ALA E 5  154 ? 183.962 179.227 178.265 1.00 62.75  ? 154 ALA M O   1 
ATOM   7280  C  CB  . ALA E 5  154 ? 181.042 179.886 177.726 1.00 62.75  ? 154 ALA M CB  1 
ATOM   7281  N  N   . ILE E 5  155 ? 182.925 177.318 178.793 1.00 65.82  ? 155 ILE M N   1 
ATOM   7282  C  CA  . ILE E 5  155 ? 184.030 176.973 179.683 1.00 65.82  ? 155 ILE M CA  1 
ATOM   7283  C  C   . ILE E 5  155 ? 185.053 176.127 178.940 1.00 65.82  ? 155 ILE M C   1 
ATOM   7284  O  O   . ILE E 5  155 ? 185.963 175.561 179.552 1.00 65.82  ? 155 ILE M O   1 
ATOM   7285  C  CB  . ILE E 5  155 ? 183.548 176.274 180.972 1.00 65.82  ? 155 ILE M CB  1 
ATOM   7286  C  CG1 . ILE E 5  155 ? 182.792 174.974 180.697 1.00 65.82  ? 155 ILE M CG1 1 
ATOM   7287  C  CG2 . ILE E 5  155 ? 182.666 177.198 181.764 1.00 65.82  ? 155 ILE M CG2 1 
ATOM   7288  C  CD1 . ILE E 5  155 ? 183.586 173.698 180.872 1.00 65.82  ? 155 ILE M CD1 1 
ATOM   7289  N  N   . SER E 5  156 ? 184.916 176.026 177.623 1.00 67.73  ? 156 SER M N   1 
ATOM   7290  C  CA  . SER E 5  156 ? 185.849 175.263 176.815 1.00 67.73  ? 156 SER M CA  1 
ATOM   7291  C  C   . SER E 5  156 ? 186.783 176.144 176.007 1.00 67.73  ? 156 SER M C   1 
ATOM   7292  O  O   . SER E 5  156 ? 187.618 175.620 175.266 1.00 67.73  ? 156 SER M O   1 
ATOM   7293  C  CB  . SER E 5  156 ? 185.087 174.332 175.876 1.00 67.73  ? 156 SER M CB  1 
ATOM   7294  O  OG  . SER E 5  156 ? 184.358 175.093 174.939 1.00 67.73  ? 156 SER M OG  1 
ATOM   7295  N  N   . LYS E 5  157 ? 186.662 177.463 176.116 1.00 69.59  ? 157 LYS M N   1 
ATOM   7296  C  CA  . LYS E 5  157 ? 187.577 178.327 175.387 1.00 69.59  ? 157 LYS M CA  1 
ATOM   7297  C  C   . LYS E 5  157 ? 188.929 178.401 176.067 1.00 69.59  ? 157 LYS M C   1 
ATOM   7298  O  O   . LYS E 5  157 ? 189.963 178.404 175.395 1.00 69.59  ? 157 LYS M O   1 
ATOM   7299  C  CB  . LYS E 5  157 ? 186.995 179.727 175.245 1.00 69.59  ? 157 LYS M CB  1 
ATOM   7300  C  CG  . LYS E 5  157 ? 185.805 179.794 174.339 1.00 69.59  ? 157 LYS M CG  1 
ATOM   7301  C  CD  . LYS E 5  157 ? 186.213 179.484 172.921 1.00 69.59  ? 157 LYS M CD  1 
ATOM   7302  C  CE  . LYS E 5  157 ? 185.057 179.657 171.971 1.00 69.59  ? 157 LYS M CE  1 
ATOM   7303  N  NZ  . LYS E 5  157 ? 185.426 179.298 170.579 1.00 69.59  ? 157 LYS M NZ  1 
ATOM   7304  N  N   . LEU E 5  158 ? 188.948 178.458 177.392 1.00 76.03  ? 158 LEU M N   1 
ATOM   7305  C  CA  . LEU E 5  158 ? 190.211 178.695 178.070 1.00 76.03  ? 158 LEU M CA  1 
ATOM   7306  C  C   . LEU E 5  158 ? 191.001 177.413 178.292 1.00 76.03  ? 158 LEU M C   1 
ATOM   7307  O  O   . LEU E 5  158 ? 192.127 177.469 178.792 1.00 76.03  ? 158 LEU M O   1 
ATOM   7308  C  CB  . LEU E 5  158 ? 189.975 179.432 179.385 1.00 76.03  ? 158 LEU M CB  1 
ATOM   7309  C  CG  . LEU E 5  158 ? 189.438 178.758 180.638 1.00 76.03  ? 158 LEU M CG  1 
ATOM   7310  C  CD1 . LEU E 5  158 ? 189.766 179.705 181.756 1.00 76.03  ? 158 LEU M CD1 1 
ATOM   7311  C  CD2 . LEU E 5  158 ? 187.946 178.530 180.578 1.00 76.03  ? 158 LEU M CD2 1 
ATOM   7312  N  N   . GLY E 5  159 ? 190.443 176.260 177.940 1.00 76.38  ? 159 GLY M N   1 
ATOM   7313  C  CA  . GLY E 5  159 ? 191.261 175.072 177.809 1.00 76.38  ? 159 GLY M CA  1 
ATOM   7314  C  C   . GLY E 5  159 ? 190.911 173.927 178.731 1.00 76.38  ? 159 GLY M C   1 
ATOM   7315  O  O   . GLY E 5  159 ? 191.001 174.061 179.953 1.00 76.38  ? 159 GLY M O   1 
ATOM   7316  N  N   . VAL E 5  160 ? 190.534 172.789 178.149 1.00 77.00  ? 160 VAL M N   1 
ATOM   7317  C  CA  . VAL E 5  160 ? 190.242 171.579 178.908 1.00 77.00  ? 160 VAL M CA  1 
ATOM   7318  C  C   . VAL E 5  160 ? 190.381 170.407 177.944 1.00 77.00  ? 160 VAL M C   1 
ATOM   7319  O  O   . VAL E 5  160 ? 190.363 170.583 176.726 1.00 77.00  ? 160 VAL M O   1 
ATOM   7320  C  CB  . VAL E 5  160 ? 188.832 171.654 179.549 1.00 77.00  ? 160 VAL M CB  1 
ATOM   7321  C  CG1 . VAL E 5  160 ? 187.743 171.471 178.507 1.00 77.00  ? 160 VAL M CG1 1 
ATOM   7322  C  CG2 . VAL E 5  160 ? 188.700 170.692 180.724 1.00 77.00  ? 160 VAL M CG2 1 
ATOM   7323  N  N   . GLU E 5  161 ? 190.552 169.202 178.491 1.00 79.17  ? 161 GLU M N   1 
ATOM   7324  C  CA  . GLU E 5  161 ? 190.839 168.020 177.691 1.00 79.17  ? 161 GLU M CA  1 
ATOM   7325  C  C   . GLU E 5  161 ? 189.634 167.124 177.455 1.00 79.17  ? 161 GLU M C   1 
ATOM   7326  O  O   . GLU E 5  161 ? 189.658 166.329 176.512 1.00 79.17  ? 161 GLU M O   1 
ATOM   7327  C  CB  . GLU E 5  161 ? 191.946 167.197 178.356 1.00 79.17  ? 161 GLU M CB  1 
ATOM   7328  C  CG  . GLU E 5  161 ? 191.534 166.533 179.647 1.00 79.17  ? 161 GLU M CG  1 
ATOM   7329  C  CD  . GLU E 5  161 ? 191.697 167.429 180.855 1.00 79.17  ? 161 GLU M CD  1 
ATOM   7330  O  OE1 . GLU E 5  161 ? 191.893 168.651 180.696 1.00 79.17  ? 161 GLU M OE1 1 
ATOM   7331  O  OE2 . GLU E 5  161 ? 191.615 166.907 181.982 1.00 79.17  ? 161 GLU M OE2 1 
ATOM   7332  N  N   . LYS E 5  162 ? 188.582 167.227 178.269 1.00 70.74  ? 162 LYS M N   1 
ATOM   7333  C  CA  . LYS E 5  162 ? 187.348 166.467 178.081 1.00 70.74  ? 162 LYS M CA  1 
ATOM   7334  C  C   . LYS E 5  162 ? 186.217 167.458 177.850 1.00 70.74  ? 162 LYS M C   1 
ATOM   7335  O  O   . LYS E 5  162 ? 185.451 167.753 178.776 1.00 70.74  ? 162 LYS M O   1 
ATOM   7336  C  CB  . LYS E 5  162 ? 187.043 165.580 179.284 1.00 70.74  ? 162 LYS M CB  1 
ATOM   7337  C  CG  . LYS E 5  162 ? 187.978 164.415 179.475 1.00 70.74  ? 162 LYS M CG  1 
ATOM   7338  C  CD  . LYS E 5  162 ? 187.506 163.560 180.633 1.00 70.74  ? 162 LYS M CD  1 
ATOM   7339  C  CE  . LYS E 5  162 ? 188.419 162.381 180.851 1.00 70.74  ? 162 LYS M CE  1 
ATOM   7340  N  NZ  . LYS E 5  162 ? 188.345 161.441 179.709 1.00 70.74  ? 162 LYS M NZ  1 
ATOM   7341  N  N   . PRO E 5  163 ? 186.080 167.991 176.640 1.00 67.86  ? 163 PRO M N   1 
ATOM   7342  C  CA  . PRO E 5  163 ? 185.078 169.029 176.412 1.00 67.86  ? 163 PRO M CA  1 
ATOM   7343  C  C   . PRO E 5  163 ? 183.687 168.436 176.393 1.00 67.86  ? 163 PRO M C   1 
ATOM   7344  O  O   . PRO E 5  163 ? 183.506 167.256 176.086 1.00 67.86  ? 163 PRO M O   1 
ATOM   7345  C  CB  . PRO E 5  163 ? 185.453 169.586 175.037 1.00 67.86  ? 163 PRO M CB  1 
ATOM   7346  C  CG  . PRO E 5  163 ? 186.837 169.106 174.792 1.00 67.86  ? 163 PRO M CG  1 
ATOM   7347  C  CD  . PRO E 5  163 ? 186.888 167.773 175.438 1.00 67.86  ? 163 PRO M CD  1 
ATOM   7348  N  N   . PHE E 5  164 ? 182.714 169.273 176.758 1.00 64.62  ? 164 PHE M N   1 
ATOM   7349  C  CA  . PHE E 5  164 ? 181.294 168.916 176.824 1.00 64.62  ? 164 PHE M CA  1 
ATOM   7350  C  C   . PHE E 5  164 ? 181.042 167.741 177.764 1.00 64.62  ? 164 PHE M C   1 
ATOM   7351  O  O   . PHE E 5  164 ? 180.182 166.907 177.508 1.00 64.62  ? 164 PHE M O   1 
ATOM   7352  C  CB  . PHE E 5  164 ? 180.726 168.635 175.434 1.00 64.62  ? 164 PHE M CB  1 
ATOM   7353  C  CG  . PHE E 5  164 ? 180.642 169.844 174.566 1.00 64.62  ? 164 PHE M CG  1 
ATOM   7354  C  CD1 . PHE E 5  164 ? 180.534 171.101 175.112 1.00 64.62  ? 164 PHE M CD1 1 
ATOM   7355  C  CD2 . PHE E 5  164 ? 180.729 169.725 173.199 1.00 64.62  ? 164 PHE M CD2 1 
ATOM   7356  C  CE1 . PHE E 5  164 ? 180.469 172.212 174.304 1.00 64.62  ? 164 PHE M CE1 1 
ATOM   7357  C  CE2 . PHE E 5  164 ? 180.671 170.832 172.393 1.00 64.62  ? 164 PHE M CE2 1 
ATOM   7358  C  CZ  . PHE E 5  164 ? 180.542 172.074 172.947 1.00 64.62  ? 164 PHE M CZ  1 
ATOM   7359  N  N   . SER E 5  165 ? 181.783 167.689 178.868 1.00 66.26  ? 165 SER M N   1 
ATOM   7360  C  CA  . SER E 5  165 ? 181.660 166.629 179.856 1.00 66.26  ? 165 SER M CA  1 
ATOM   7361  C  C   . SER E 5  165 ? 181.529 167.241 181.236 1.00 66.26  ? 165 SER M C   1 
ATOM   7362  O  O   . SER E 5  165 ? 182.140 168.266 181.527 1.00 66.26  ? 165 SER M O   1 
ATOM   7363  C  CB  . SER E 5  165 ? 182.872 165.726 179.866 1.00 66.26  ? 165 SER M CB  1 
ATOM   7364  O  OG  . SER E 5  165 ? 183.990 166.425 180.373 1.00 66.26  ? 165 SER M OG  1 
ATOM   7365  N  N   . LEU E 5  166 ? 180.778 166.576 182.110 1.00 65.69  ? 166 LEU M N   1 
ATOM   7366  C  CA  . LEU E 5  166 ? 180.519 167.143 183.427 1.00 65.69  ? 166 LEU M CA  1 
ATOM   7367  C  C   . LEU E 5  166 ? 181.713 167.064 184.366 1.00 65.69  ? 166 LEU M C   1 
ATOM   7368  O  O   . LEU E 5  166 ? 181.666 167.660 185.444 1.00 65.69  ? 166 LEU M O   1 
ATOM   7369  C  CB  . LEU E 5  166 ? 179.318 166.470 184.089 1.00 65.69  ? 166 LEU M CB  1 
ATOM   7370  C  CG  . LEU E 5  166 ? 177.935 166.984 183.693 1.00 65.69  ? 166 LEU M CG  1 
ATOM   7371  C  CD1 . LEU E 5  166 ? 177.467 166.391 182.397 1.00 65.69  ? 166 LEU M CD1 1 
ATOM   7372  C  CD2 . LEU E 5  166 ? 176.936 166.708 184.757 1.00 65.69  ? 166 LEU M CD2 1 
ATOM   7373  N  N   . SER E 5  167 ? 182.772 166.351 183.998 1.00 68.08  ? 167 SER M N   1 
ATOM   7374  C  CA  . SER E 5  167 ? 184.008 166.425 184.760 1.00 68.08  ? 167 SER M CA  1 
ATOM   7375  C  C   . SER E 5  167 ? 184.832 167.646 184.406 1.00 68.08  ? 167 SER M C   1 
ATOM   7376  O  O   . SER E 5  167 ? 185.799 167.947 185.108 1.00 68.08  ? 167 SER M O   1 
ATOM   7377  C  CB  . SER E 5  167 ? 184.853 165.179 184.533 1.00 68.08  ? 167 SER M CB  1 
ATOM   7378  O  OG  . SER E 5  167 ? 186.088 165.306 185.205 1.00 68.08  ? 167 SER M OG  1 
ATOM   7379  N  N   . SER E 5  168 ? 184.483 168.336 183.330 1.00 67.98  ? 168 SER M N   1 
ATOM   7380  C  CA  . SER E 5  168 ? 185.152 169.552 182.908 1.00 67.98  ? 168 SER M CA  1 
ATOM   7381  C  C   . SER E 5  168 ? 184.599 170.788 183.574 1.00 67.98  ? 168 SER M C   1 
ATOM   7382  O  O   . SER E 5  168 ? 185.067 171.889 183.290 1.00 67.98  ? 168 SER M O   1 
ATOM   7383  C  CB  . SER E 5  168 ? 185.035 169.714 181.401 1.00 67.98  ? 168 SER M CB  1 
ATOM   7384  O  OG  . SER E 5  168 ? 185.457 170.996 181.009 1.00 67.98  ? 168 SER M OG  1 
ATOM   7385  N  N   . LEU E 5  169 ? 183.611 170.642 184.439 1.00 61.82  ? 169 LEU M N   1 
ATOM   7386  C  CA  . LEU E 5  169 ? 182.919 171.787 184.997 1.00 61.82  ? 169 LEU M CA  1 
ATOM   7387  C  C   . LEU E 5  169 ? 183.496 172.166 186.353 1.00 61.82  ? 169 LEU M C   1 
ATOM   7388  O  O   . LEU E 5  169 ? 183.003 173.092 187.001 1.00 61.82  ? 169 LEU M O   1 
ATOM   7389  C  CB  . LEU E 5  169 ? 181.425 171.473 185.060 1.00 61.82  ? 169 LEU M CB  1 
ATOM   7390  C  CG  . LEU E 5  169 ? 180.380 172.566 185.159 1.00 61.82  ? 169 LEU M CG  1 
ATOM   7391  C  CD1 . LEU E 5  169 ? 180.571 173.495 184.001 1.00 61.82  ? 169 LEU M CD1 1 
ATOM   7392  C  CD2 . LEU E 5  169 ? 179.027 171.915 185.069 1.00 61.82  ? 169 LEU M CD2 1 
ATOM   7393  N  N   . TYR E 5  170 ? 184.551 171.477 186.781 1.00 65.47  ? 170 TYR M N   1 
ATOM   7394  C  CA  . TYR E 5  170 ? 185.317 171.828 187.965 1.00 65.47  ? 170 TYR M CA  1 
ATOM   7395  C  C   . TYR E 5  170 ? 186.611 172.546 187.634 1.00 65.47  ? 170 TYR M C   1 
ATOM   7396  O  O   . TYR E 5  170 ? 187.314 172.978 188.548 1.00 65.47  ? 170 TYR M O   1 
ATOM   7397  C  CB  . TYR E 5  170 ? 185.635 170.577 188.779 1.00 65.47  ? 170 TYR M CB  1 
ATOM   7398  C  CG  . TYR E 5  170 ? 184.431 169.967 189.441 1.00 65.47  ? 170 TYR M CG  1 
ATOM   7399  C  CD1 . TYR E 5  170 ? 183.948 170.475 190.633 1.00 65.47  ? 170 TYR M CD1 1 
ATOM   7400  C  CD2 . TYR E 5  170 ? 183.773 168.891 188.873 1.00 65.47  ? 170 TYR M CD2 1 
ATOM   7401  C  CE1 . TYR E 5  170 ? 182.852 169.926 191.244 1.00 65.47  ? 170 TYR M CE1 1 
ATOM   7402  C  CE2 . TYR E 5  170 ? 182.674 168.339 189.476 1.00 65.47  ? 170 TYR M CE2 1 
ATOM   7403  C  CZ  . TYR E 5  170 ? 182.223 168.863 190.661 1.00 65.47  ? 170 TYR M CZ  1 
ATOM   7404  O  OH  . TYR E 5  170 ? 181.130 168.328 191.281 1.00 65.47  ? 170 TYR M OH  1 
ATOM   7405  N  N   . GLU E 5  171 ? 186.946 172.679 186.355 1.00 69.92  ? 171 GLU M N   1 
ATOM   7406  C  CA  . GLU E 5  171 ? 188.181 173.351 185.978 1.00 69.92  ? 171 GLU M CA  1 
ATOM   7407  C  C   . GLU E 5  171 ? 188.044 174.861 186.114 1.00 69.92  ? 171 GLU M C   1 
ATOM   7408  O  O   . GLU E 5  171 ? 188.742 175.492 186.912 1.00 69.92  ? 171 GLU M O   1 
ATOM   7409  C  CB  . GLU E 5  171 ? 188.553 172.977 184.546 1.00 69.92  ? 171 GLU M CB  1 
ATOM   7410  C  CG  . GLU E 5  171 ? 188.799 171.496 184.346 1.00 69.92  ? 171 GLU M CG  1 
ATOM   7411  C  CD  . GLU E 5  171 ? 190.051 170.999 185.031 1.00 69.92  ? 171 GLU M CD  1 
ATOM   7412  O  OE1 . GLU E 5  171 ? 191.024 171.773 185.133 1.00 69.92  ? 171 GLU M OE1 1 
ATOM   7413  O  OE2 . GLU E 5  171 ? 190.066 169.827 185.459 1.00 69.92  ? 171 GLU M OE2 1 
ATOM   7414  N  N   . HIS E 5  172 ? 187.135 175.452 185.349 1.00 73.73  ? 172 HIS M N   1 
ATOM   7415  C  CA  . HIS E 5  172 ? 186.932 176.889 185.345 1.00 73.73  ? 172 HIS M CA  1 
ATOM   7416  C  C   . HIS E 5  172 ? 185.446 177.173 185.242 1.00 73.73  ? 172 HIS M C   1 
ATOM   7417  O  O   . HIS E 5  172 ? 184.731 176.490 184.508 1.00 73.73  ? 172 HIS M O   1 
ATOM   7418  C  CB  . HIS E 5  172 ? 187.660 177.543 184.181 1.00 73.73  ? 172 HIS M CB  1 
ATOM   7419  C  CG  . HIS E 5  172 ? 189.144 177.393 184.238 1.00 73.73  ? 172 HIS M CG  1 
ATOM   7420  N  ND1 . HIS E 5  172 ? 189.939 178.164 185.057 1.00 73.73  ? 172 HIS M ND1 1 
ATOM   7421  C  CD2 . HIS E 5  172 ? 189.982 176.573 183.562 1.00 73.73  ? 172 HIS M CD2 1 
ATOM   7422  C  CE1 . HIS E 5  172 ? 191.203 177.821 184.888 1.00 73.73  ? 172 HIS M CE1 1 
ATOM   7423  N  NE2 . HIS E 5  172 ? 191.256 176.859 183.985 1.00 73.73  ? 172 HIS M NE2 1 
ATOM   7424  N  N   . THR E 5  173 ? 184.988 178.173 185.978 1.00 73.77  ? 173 THR M N   1 
ATOM   7425  C  CA  . THR E 5  173 ? 183.571 178.463 186.085 1.00 73.77  ? 173 THR M CA  1 
ATOM   7426  C  C   . THR E 5  173 ? 183.195 179.711 185.292 1.00 73.77  ? 173 THR M C   1 
ATOM   7427  O  O   . THR E 5  173 ? 183.995 180.267 184.542 1.00 73.77  ? 173 THR M O   1 
ATOM   7428  C  CB  . THR E 5  173 ? 183.195 178.603 187.552 1.00 73.77  ? 173 THR M CB  1 
ATOM   7429  O  OG1 . THR E 5  173 ? 181.787 178.829 187.655 1.00 73.77  ? 173 THR M OG1 1 
ATOM   7430  C  CG2 . THR E 5  173 ? 183.946 179.756 188.173 1.00 73.77  ? 173 THR M CG2 1 
ATOM   7431  N  N   . ILE E 5  174 ? 181.947 180.149 185.451 1.00 73.47  ? 174 ILE M N   1 
ATOM   7432  C  CA  . ILE E 5  174 ? 181.482 181.400 184.867 1.00 73.47  ? 174 ILE M CA  1 
ATOM   7433  C  C   . ILE E 5  174 ? 182.114 182.629 185.506 1.00 73.47  ? 174 ILE M C   1 
ATOM   7434  O  O   . ILE E 5  174 ? 182.423 183.599 184.799 1.00 73.47  ? 174 ILE M O   1 
ATOM   7435  C  CB  . ILE E 5  174 ? 179.944 181.434 184.965 1.00 73.47  ? 174 ILE M CB  1 
ATOM   7436  C  CG1 . ILE E 5  174 ? 179.351 180.462 183.964 1.00 73.47  ? 174 ILE M CG1 1 
ATOM   7437  C  CG2 . ILE E 5  174 ? 179.354 182.808 184.742 1.00 73.47  ? 174 ILE M CG2 1 
ATOM   7438  C  CD1 . ILE E 5  174 ? 179.677 180.832 182.545 1.00 73.47  ? 174 ILE M CD1 1 
ATOM   7439  N  N   . TRP E 5  175 ? 182.439 182.575 186.790 1.00 75.02  ? 175 TRP M N   1 
ATOM   7440  C  CA  . TRP E 5  175 ? 182.667 183.773 187.579 1.00 75.02  ? 175 TRP M CA  1 
ATOM   7441  C  C   . TRP E 5  175 ? 184.056 184.368 187.395 1.00 75.02  ? 175 TRP M C   1 
ATOM   7442  O  O   . TRP E 5  175 ? 184.520 185.098 188.274 1.00 75.02  ? 175 TRP M O   1 
ATOM   7443  C  CB  . TRP E 5  175 ? 182.417 183.462 189.052 1.00 75.02  ? 175 TRP M CB  1 
ATOM   7444  C  CG  . TRP E 5  175 ? 181.060 182.912 189.253 1.00 75.02  ? 175 TRP M CG  1 
ATOM   7445  C  CD1 . TRP E 5  175 ? 180.729 181.606 189.399 1.00 75.02  ? 175 TRP M CD1 1 
ATOM   7446  C  CD2 . TRP E 5  175 ? 179.834 183.640 189.269 1.00 75.02  ? 175 TRP M CD2 1 
ATOM   7447  N  NE1 . TRP E 5  175 ? 179.375 181.472 189.529 1.00 75.02  ? 175 TRP M NE1 1 
ATOM   7448  C  CE2 . TRP E 5  175 ? 178.801 182.711 189.450 1.00 75.02  ? 175 TRP M CE2 1 
ATOM   7449  C  CE3 . TRP E 5  175 ? 179.512 184.990 189.161 1.00 75.02  ? 175 TRP M CE3 1 
ATOM   7450  C  CZ2 . TRP E 5  175 ? 177.469 183.086 189.523 1.00 75.02  ? 175 TRP M CZ2 1 
ATOM   7451  C  CZ3 . TRP E 5  175 ? 178.194 185.361 189.232 1.00 75.02  ? 175 TRP M CZ3 1 
ATOM   7452  C  CH2 . TRP E 5  175 ? 177.187 184.412 189.413 1.00 75.02  ? 175 TRP M CH2 1 
ATOM   7453  N  N   . ASP E 5  176 ? 184.740 184.063 186.299 1.00 77.33  ? 176 ASP M N   1 
ATOM   7454  C  CA  . ASP E 5  176 ? 186.021 184.687 185.999 1.00 77.33  ? 176 ASP M CA  1 
ATOM   7455  C  C   . ASP E 5  176 ? 186.131 185.011 184.512 1.00 77.33  ? 176 ASP M C   1 
ATOM   7456  O  O   . ASP E 5  176 ? 187.120 184.690 183.854 1.00 77.33  ? 176 ASP M O   1 
ATOM   7457  C  CB  . ASP E 5  176 ? 187.168 183.808 186.486 1.00 77.33  ? 176 ASP M CB  1 
ATOM   7458  C  CG  . ASP E 5  176 ? 187.073 182.394 185.984 1.00 77.33  ? 176 ASP M CG  1 
ATOM   7459  O  OD1 . ASP E 5  176 ? 186.075 182.069 185.320 1.00 77.33  ? 176 ASP M OD1 1 
ATOM   7460  O  OD2 . ASP E 5  176 ? 187.994 181.601 186.261 1.00 77.33  ? 176 ASP M OD2 1 
ATOM   7461  N  N   . PHE E 5  177 ? 185.097 185.639 183.958 1.00 79.14  ? 177 PHE M N   1 
ATOM   7462  C  CA  . PHE E 5  177 ? 185.143 186.150 182.596 1.00 79.14  ? 177 PHE M CA  1 
ATOM   7463  C  C   . PHE E 5  177 ? 185.079 187.663 182.519 1.00 79.14  ? 177 PHE M C   1 
ATOM   7464  O  O   . PHE E 5  177 ? 185.062 188.209 181.414 1.00 79.14  ? 177 PHE M O   1 
ATOM   7465  C  CB  . PHE E 5  177 ? 184.012 185.554 181.752 1.00 79.14  ? 177 PHE M CB  1 
ATOM   7466  C  CG  . PHE E 5  177 ? 184.278 184.159 181.286 1.00 79.14  ? 177 PHE M CG  1 
ATOM   7467  C  CD1 . PHE E 5  177 ? 185.568 183.665 181.255 1.00 79.14  ? 177 PHE M CD1 1 
ATOM   7468  C  CD2 . PHE E 5  177 ? 183.242 183.340 180.886 1.00 79.14  ? 177 PHE M CD2 1 
ATOM   7469  C  CE1 . PHE E 5  177 ? 185.819 182.386 180.830 1.00 79.14  ? 177 PHE M CE1 1 
ATOM   7470  C  CE2 . PHE E 5  177 ? 183.489 182.056 180.467 1.00 79.14  ? 177 PHE M CE2 1 
ATOM   7471  C  CZ  . PHE E 5  177 ? 184.779 181.581 180.438 1.00 79.14  ? 177 PHE M CZ  1 
ATOM   7472  N  N   . GLY E 5  178 ? 185.035 188.358 183.645 1.00 85.43  ? 178 GLY M N   1 
ATOM   7473  C  CA  . GLY E 5  178 ? 185.052 189.798 183.621 1.00 85.43  ? 178 GLY M CA  1 
ATOM   7474  C  C   . GLY E 5  178 ? 183.709 190.390 183.977 1.00 85.43  ? 178 GLY M C   1 
ATOM   7475  O  O   . GLY E 5  178 ? 182.799 189.682 184.407 1.00 85.43  ? 178 GLY M O   1 
ATOM   7476  N  N   . PRO E 5  179 ? 183.550 191.700 183.765 1.00 87.12  ? 179 PRO M N   1 
ATOM   7477  C  CA  . PRO E 5  179 ? 182.386 192.413 184.308 1.00 87.12  ? 179 PRO M CA  1 
ATOM   7478  C  C   . PRO E 5  179 ? 181.057 192.060 183.664 1.00 87.12  ? 179 PRO M C   1 
ATOM   7479  O  O   . PRO E 5  179 ? 180.018 192.133 184.326 1.00 87.12  ? 179 PRO M O   1 
ATOM   7480  C  CB  . PRO E 5  179 ? 182.730 193.885 184.045 1.00 87.12  ? 179 PRO M CB  1 
ATOM   7481  C  CG  . PRO E 5  179 ? 184.200 193.916 183.899 1.00 87.12  ? 179 PRO M CG  1 
ATOM   7482  C  CD  . PRO E 5  179 ? 184.551 192.630 183.224 1.00 87.12  ? 179 PRO M CD  1 
ATOM   7483  N  N   . VAL E 5  180 ? 181.063 191.678 182.387 1.00 84.77  ? 180 VAL M N   1 
ATOM   7484  C  CA  . VAL E 5  180 ? 179.801 191.401 181.708 1.00 84.77  ? 180 VAL M CA  1 
ATOM   7485  C  C   . VAL E 5  180 ? 179.224 190.052 182.126 1.00 84.77  ? 180 VAL M C   1 
ATOM   7486  O  O   . VAL E 5  180 ? 178.007 189.857 182.046 1.00 84.77  ? 180 VAL M O   1 
ATOM   7487  C  CB  . VAL E 5  180 ? 179.990 191.501 180.182 1.00 84.77  ? 180 VAL M CB  1 
ATOM   7488  C  CG1 . VAL E 5  180 ? 180.813 190.355 179.656 1.00 84.77  ? 180 VAL M CG1 1 
ATOM   7489  C  CG2 . VAL E 5  180 ? 178.659 191.612 179.444 1.00 84.77  ? 180 VAL M CG2 1 
ATOM   7490  N  N   . ALA E 5  181 ? 180.046 189.136 182.641 1.00 82.73  ? 181 ALA M N   1 
ATOM   7491  C  CA  . ALA E 5  181 ? 179.532 187.837 183.054 1.00 82.73  ? 181 ALA M CA  1 
ATOM   7492  C  C   . ALA E 5  181 ? 178.723 187.918 184.337 1.00 82.73  ? 181 ALA M C   1 
ATOM   7493  O  O   . ALA E 5  181 ? 177.945 187.003 184.624 1.00 82.73  ? 181 ALA M O   1 
ATOM   7494  C  CB  . ALA E 5  181 ? 180.680 186.849 183.226 1.00 82.73  ? 181 ALA M CB  1 
ATOM   7495  N  N   . TRP E 5  182 ? 178.865 189.004 185.095 1.00 84.68  ? 182 TRP M N   1 
ATOM   7496  C  CA  . TRP E 5  182 ? 178.121 189.168 186.334 1.00 84.68  ? 182 TRP M CA  1 
ATOM   7497  C  C   . TRP E 5  182 ? 176.629 189.372 186.103 1.00 84.68  ? 182 TRP M C   1 
ATOM   7498  O  O   . TRP E 5  182 ? 175.844 189.195 187.037 1.00 84.68  ? 182 TRP M O   1 
ATOM   7499  C  CB  . TRP E 5  182 ? 178.701 190.343 187.115 1.00 84.68  ? 182 TRP M CB  1 
ATOM   7500  C  CG  . TRP E 5  182 ? 180.079 190.078 187.612 1.00 84.68  ? 182 TRP M CG  1 
ATOM   7501  C  CD1 . TRP E 5  182 ? 181.237 190.297 186.944 1.00 84.68  ? 182 TRP M CD1 1 
ATOM   7502  C  CD2 . TRP E 5  182 ? 180.449 189.593 188.904 1.00 84.68  ? 182 TRP M CD2 1 
ATOM   7503  N  NE1 . TRP E 5  182 ? 182.312 189.948 187.718 1.00 84.68  ? 182 TRP M NE1 1 
ATOM   7504  C  CE2 . TRP E 5  182 ? 181.853 189.516 188.933 1.00 84.68  ? 182 TRP M CE2 1 
ATOM   7505  C  CE3 . TRP E 5  182 ? 179.729 189.210 190.039 1.00 84.68  ? 182 TRP M CE3 1 
ATOM   7506  C  CZ2 . TRP E 5  182 ? 182.552 189.073 190.049 1.00 84.68  ? 182 TRP M CZ2 1 
ATOM   7507  C  CZ3 . TRP E 5  182 ? 180.424 188.768 191.146 1.00 84.68  ? 182 TRP M CZ3 1 
ATOM   7508  C  CH2 . TRP E 5  182 ? 181.822 188.702 191.143 1.00 84.68  ? 182 TRP M CH2 1 
ATOM   7509  N  N   . VAL E 5  183 ? 176.222 189.736 184.892 1.00 78.04  ? 183 VAL M N   1 
ATOM   7510  C  CA  . VAL E 5  183 ? 174.808 189.888 184.574 1.00 78.04  ? 183 VAL M CA  1 
ATOM   7511  C  C   . VAL E 5  183 ? 174.218 188.578 184.065 1.00 78.04  ? 183 VAL M C   1 
ATOM   7512  O  O   . VAL E 5  183 ? 173.086 188.205 184.415 1.00 78.04  ? 183 VAL M O   1 
ATOM   7513  C  CB  . VAL E 5  183 ? 174.649 191.023 183.548 1.00 78.04  ? 183 VAL M CB  1 
ATOM   7514  C  CG1 . VAL E 5  183 ? 173.191 191.267 183.241 1.00 78.04  ? 183 VAL M CG1 1 
ATOM   7515  C  CG2 . VAL E 5  183 ? 175.315 192.279 184.053 1.00 78.04  ? 183 VAL M CG2 1 
ATOM   7516  N  N   . ALA E 5  184 ? 174.999 187.855 183.257 1.00 75.13  ? 184 ALA M N   1 
ATOM   7517  C  CA  . ALA E 5  184 ? 174.609 186.519 182.832 1.00 75.13  ? 184 ALA M CA  1 
ATOM   7518  C  C   . ALA E 5  184 ? 174.534 185.563 184.010 1.00 75.13  ? 184 ALA M C   1 
ATOM   7519  O  O   . ALA E 5  184 ? 173.751 184.610 183.974 1.00 75.13  ? 184 ALA M O   1 
ATOM   7520  C  CB  . ALA E 5  184 ? 175.582 185.996 181.782 1.00 75.13  ? 184 ALA M CB  1 
ATOM   7521  N  N   . GLY E 5  185 ? 175.297 185.833 185.073 1.00 72.68  ? 185 GLY M N   1 
ATOM   7522  C  CA  . GLY E 5  185 ? 175.183 185.041 186.286 1.00 72.68  ? 185 GLY M CA  1 
ATOM   7523  C  C   . GLY E 5  185 ? 173.811 185.116 186.932 1.00 72.68  ? 185 GLY M C   1 
ATOM   7524  O  O   . GLY E 5  185 ? 173.246 184.094 187.318 1.00 72.68  ? 185 GLY M O   1 
ATOM   7525  N  N   . VAL E 5  186 ? 173.227 186.312 187.013 1.00 68.19  ? 186 VAL M N   1 
ATOM   7526  C  CA  . VAL E 5  186 ? 171.929 186.387 187.675 1.00 68.19  ? 186 VAL M CA  1 
ATOM   7527  C  C   . VAL E 5  186 ? 170.787 186.025 186.724 1.00 68.19  ? 186 VAL M C   1 
ATOM   7528  O  O   . VAL E 5  186 ? 169.770 185.469 187.164 1.00 68.19  ? 186 VAL M O   1 
ATOM   7529  C  CB  . VAL E 5  186 ? 171.723 187.762 188.333 1.00 68.19  ? 186 VAL M CB  1 
ATOM   7530  C  CG1 . VAL E 5  186 ? 172.772 187.982 189.402 1.00 68.19  ? 186 VAL M CG1 1 
ATOM   7531  C  CG2 . VAL E 5  186 ? 171.760 188.879 187.321 1.00 68.19  ? 186 VAL M CG2 1 
ATOM   7532  N  N   . VAL E 5  187 ? 170.936 186.267 185.417 1.00 67.00  ? 187 VAL M N   1 
ATOM   7533  C  CA  . VAL E 5  187 ? 169.918 185.772 184.488 1.00 67.00  ? 187 VAL M CA  1 
ATOM   7534  C  C   . VAL E 5  187 ? 169.922 184.244 184.464 1.00 67.00  ? 187 VAL M C   1 
ATOM   7535  O  O   . VAL E 5  187 ? 168.864 183.590 184.415 1.00 67.00  ? 187 VAL M O   1 
ATOM   7536  C  CB  . VAL E 5  187 ? 170.156 186.380 183.096 1.00 67.00  ? 187 VAL M CB  1 
ATOM   7537  C  CG1 . VAL E 5  187 ? 169.196 185.826 182.094 1.00 67.00  ? 187 VAL M CG1 1 
ATOM   7538  C  CG2 . VAL E 5  187 ? 170.006 187.876 183.159 1.00 67.00  ? 187 VAL M CG2 1 
ATOM   7539  N  N   . LEU E 5  188 ? 171.091 183.651 184.626 1.00 64.49  ? 188 LEU M N   1 
ATOM   7540  C  CA  . LEU E 5  188 ? 171.191 182.211 184.632 1.00 64.49  ? 188 LEU M CA  1 
ATOM   7541  C  C   . LEU E 5  188 ? 170.774 181.624 185.980 1.00 64.49  ? 188 LEU M C   1 
ATOM   7542  O  O   . LEU E 5  188 ? 170.237 180.508 186.014 1.00 64.49  ? 188 LEU M O   1 
ATOM   7543  C  CB  . LEU E 5  188 ? 172.613 181.863 184.197 1.00 64.49  ? 188 LEU M CB  1 
ATOM   7544  C  CG  . LEU E 5  188 ? 173.089 180.494 183.771 1.00 64.49  ? 188 LEU M CG  1 
ATOM   7545  C  CD1 . LEU E 5  188 ? 174.002 180.656 182.579 1.00 64.49  ? 188 LEU M CD1 1 
ATOM   7546  C  CD2 . LEU E 5  188 ? 173.881 179.955 184.897 1.00 64.49  ? 188 LEU M CD2 1 
ATOM   7547  N  N   . ILE E 5  189 ? 170.923 182.382 187.079 1.00 61.68  ? 189 ILE M N   1 
ATOM   7548  C  CA  . ILE E 5  189 ? 170.369 181.947 188.362 1.00 61.68  ? 189 ILE M CA  1 
ATOM   7549  C  C   . ILE E 5  189 ? 168.848 181.934 188.273 1.00 61.68  ? 189 ILE M C   1 
ATOM   7550  O  O   . ILE E 5  189 ? 168.199 181.031 188.817 1.00 61.68  ? 189 ILE M O   1 
ATOM   7551  C  CB  . ILE E 5  189 ? 170.887 182.826 189.535 1.00 61.68  ? 189 ILE M CB  1 
ATOM   7552  C  CG1 . ILE E 5  189 ? 170.978 182.046 190.830 1.00 61.68  ? 189 ILE M CG1 1 
ATOM   7553  C  CG2 . ILE E 5  189 ? 169.963 183.938 189.977 1.00 61.68  ? 189 ILE M CG2 1 
ATOM   7554  C  CD1 . ILE E 5  189 ? 172.215 181.271 190.958 1.00 61.68  ? 189 ILE M CD1 1 
ATOM   7555  N  N   . TYR E 5  190 ? 168.269 182.859 187.492 1.00 60.11  ? 190 TYR M N   1 
ATOM   7556  C  CA  . TYR E 5  190 ? 166.821 182.909 187.322 1.00 60.11  ? 190 TYR M CA  1 
ATOM   7557  C  C   . TYR E 5  190 ? 166.314 181.698 186.558 1.00 60.11  ? 190 TYR M C   1 
ATOM   7558  O  O   . TYR E 5  190 ? 165.376 181.018 187.003 1.00 60.11  ? 190 TYR M O   1 
ATOM   7559  C  CB  . TYR E 5  190 ? 166.435 184.191 186.597 1.00 60.11  ? 190 TYR M CB  1 
ATOM   7560  C  CG  . TYR E 5  190 ? 164.976 184.314 186.287 1.00 60.11  ? 190 TYR M CG  1 
ATOM   7561  C  CD1 . TYR E 5  190 ? 164.074 184.686 187.263 1.00 60.11  ? 190 TYR M CD1 1 
ATOM   7562  C  CD2 . TYR E 5  190 ? 164.499 184.070 185.011 1.00 60.11  ? 190 TYR M CD2 1 
ATOM   7563  C  CE1 . TYR E 5  190 ? 162.733 184.807 186.977 1.00 60.11  ? 190 TYR M CE1 1 
ATOM   7564  C  CE2 . TYR E 5  190 ? 163.164 184.180 184.717 1.00 60.11  ? 190 TYR M CE2 1 
ATOM   7565  C  CZ  . TYR E 5  190 ? 162.287 184.550 185.700 1.00 60.11  ? 190 TYR M CZ  1 
ATOM   7566  O  OH  . TYR E 5  190 ? 160.957 184.660 185.393 1.00 60.11  ? 190 TYR M OH  1 
ATOM   7567  N  N   . VAL E 5  191 ? 166.928 181.410 185.408 1.00 59.18  ? 191 VAL M N   1 
ATOM   7568  C  CA  . VAL E 5  191 ? 166.405 180.312 184.602 1.00 59.18  ? 191 VAL M CA  1 
ATOM   7569  C  C   . VAL E 5  191 ? 166.672 178.960 185.258 1.00 59.18  ? 191 VAL M C   1 
ATOM   7570  O  O   . VAL E 5  191 ? 165.852 178.040 185.138 1.00 59.18  ? 191 VAL M O   1 
ATOM   7571  C  CB  . VAL E 5  191 ? 166.938 180.367 183.161 1.00 59.18  ? 191 VAL M CB  1 
ATOM   7572  C  CG1 . VAL E 5  191 ? 166.495 181.642 182.504 1.00 59.18  ? 191 VAL M CG1 1 
ATOM   7573  C  CG2 . VAL E 5  191 ? 168.429 180.258 183.119 1.00 59.18  ? 191 VAL M CG2 1 
ATOM   7574  N  N   . PHE E 5  192 ? 167.752 178.824 186.033 1.00 58.51  ? 192 PHE M N   1 
ATOM   7575  C  CA  . PHE E 5  192 ? 167.964 177.541 186.687 1.00 58.51  ? 192 PHE M CA  1 
ATOM   7576  C  C   . PHE E 5  192 ? 167.079 177.339 187.901 1.00 58.51  ? 192 PHE M C   1 
ATOM   7577  O  O   . PHE E 5  192 ? 166.646 176.206 188.138 1.00 58.51  ? 192 PHE M O   1 
ATOM   7578  C  CB  . PHE E 5  192 ? 169.425 177.369 187.060 1.00 58.51  ? 192 PHE M CB  1 
ATOM   7579  C  CG  . PHE E 5  192 ? 170.266 176.872 185.937 1.00 58.51  ? 192 PHE M CG  1 
ATOM   7580  C  CD1 . PHE E 5  192 ? 169.701 176.143 184.913 1.00 58.51  ? 192 PHE M CD1 1 
ATOM   7581  C  CD2 . PHE E 5  192 ? 171.610 177.157 185.882 1.00 58.51  ? 192 PHE M CD2 1 
ATOM   7582  C  CE1 . PHE E 5  192 ? 170.469 175.683 183.877 1.00 58.51  ? 192 PHE M CE1 1 
ATOM   7583  C  CE2 . PHE E 5  192 ? 172.374 176.700 184.844 1.00 58.51  ? 192 PHE M CE2 1 
ATOM   7584  C  CZ  . PHE E 5  192 ? 171.803 175.968 183.842 1.00 58.51  ? 192 PHE M CZ  1 
ATOM   7585  N  N   . MET E 5  193 ? 166.766 178.392 188.665 1.00 54.95  ? 193 MET M N   1 
ATOM   7586  C  CA  . MET E 5  193 ? 165.805 178.198 189.744 1.00 54.95  ? 193 MET M CA  1 
ATOM   7587  C  C   . MET E 5  193 ? 164.411 177.901 189.207 1.00 54.95  ? 193 MET M C   1 
ATOM   7588  O  O   . MET E 5  193 ? 163.696 177.070 189.784 1.00 54.95  ? 193 MET M O   1 
ATOM   7589  C  CB  . MET E 5  193 ? 165.782 179.407 190.666 1.00 54.95  ? 193 MET M CB  1 
ATOM   7590  C  CG  . MET E 5  193 ? 167.044 179.568 191.481 1.00 54.95  ? 193 MET M CG  1 
ATOM   7591  S  SD  . MET E 5  193 ? 167.361 178.156 192.538 1.00 54.95  ? 193 MET M SD  1 
ATOM   7592  C  CE  . MET E 5  193 ? 168.941 178.605 193.232 1.00 54.95  ? 193 MET M CE  1 
ATOM   7593  N  N   . ALA E 5  194 ? 164.037 178.506 188.074 1.00 53.69  ? 194 ALA M N   1 
ATOM   7594  C  CA  . ALA E 5  194 ? 162.739 178.195 187.481 1.00 53.69  ? 194 ALA M CA  1 
ATOM   7595  C  C   . ALA E 5  194 ? 162.681 176.761 186.960 1.00 53.69  ? 194 ALA M C   1 
ATOM   7596  O  O   . ALA E 5  194 ? 161.668 176.072 187.151 1.00 53.69  ? 194 ALA M O   1 
ATOM   7597  C  CB  . ALA E 5  194 ? 162.417 179.182 186.367 1.00 53.69  ? 194 ALA M CB  1 
ATOM   7598  N  N   . TRP E 5  195 ? 163.758 176.283 186.322 1.00 53.01  ? 195 TRP M N   1 
ATOM   7599  C  CA  . TRP E 5  195 ? 163.772 174.894 185.869 1.00 53.01  ? 195 TRP M CA  1 
ATOM   7600  C  C   . TRP E 5  195 ? 163.736 173.920 187.037 1.00 53.01  ? 195 TRP M C   1 
ATOM   7601  O  O   . TRP E 5  195 ? 163.057 172.889 186.965 1.00 53.01  ? 195 TRP M O   1 
ATOM   7602  C  CB  . TRP E 5  195 ? 164.996 174.592 185.011 1.00 53.01  ? 195 TRP M CB  1 
ATOM   7603  C  CG  . TRP E 5  195 ? 165.017 173.149 184.643 1.00 53.01  ? 195 TRP M CG  1 
ATOM   7604  C  CD1 . TRP E 5  195 ? 164.160 172.520 183.809 1.00 53.01  ? 195 TRP M CD1 1 
ATOM   7605  C  CD2 . TRP E 5  195 ? 165.870 172.135 185.176 1.00 53.01  ? 195 TRP M CD2 1 
ATOM   7606  N  NE1 . TRP E 5  195 ? 164.446 171.183 183.751 1.00 53.01  ? 195 TRP M NE1 1 
ATOM   7607  C  CE2 . TRP E 5  195 ? 165.494 170.923 184.589 1.00 53.01  ? 195 TRP M CE2 1 
ATOM   7608  C  CE3 . TRP E 5  195 ? 166.929 172.140 186.080 1.00 53.01  ? 195 TRP M CE3 1 
ATOM   7609  C  CZ2 . TRP E 5  195 ? 166.139 169.733 184.868 1.00 53.01  ? 195 TRP M CZ2 1 
ATOM   7610  C  CZ3 . TRP E 5  195 ? 167.569 170.958 186.353 1.00 53.01  ? 195 TRP M CZ3 1 
ATOM   7611  C  CH2 . TRP E 5  195 ? 167.172 169.771 185.757 1.00 53.01  ? 195 TRP M CH2 1 
ATOM   7612  N  N   . LEU E 5  196 ? 164.447 174.226 188.122 1.00 49.26  ? 196 LEU M N   1 
ATOM   7613  C  CA  . LEU E 5  196 ? 164.477 173.307 189.252 1.00 49.26  ? 196 LEU M CA  1 
ATOM   7614  C  C   . LEU E 5  196 ? 163.137 173.255 189.960 1.00 49.26  ? 196 LEU M C   1 
ATOM   7615  O  O   . LEU E 5  196 ? 162.773 172.213 190.508 1.00 49.26  ? 196 LEU M O   1 
ATOM   7616  C  CB  . LEU E 5  196 ? 165.590 173.714 190.213 1.00 49.26  ? 196 LEU M CB  1 
ATOM   7617  C  CG  . LEU E 5  196 ? 166.076 172.814 191.350 1.00 49.26  ? 196 LEU M CG  1 
ATOM   7618  C  CD1 . LEU E 5  196 ? 165.296 172.955 192.636 1.00 49.26  ? 196 LEU M CD1 1 
ATOM   7619  C  CD2 . LEU E 5  196 ? 166.027 171.383 190.887 1.00 49.26  ? 196 LEU M CD2 1 
ATOM   7620  N  N   . ALA E 5  197 ? 162.390 174.358 189.958 1.00 51.30  ? 197 ALA M N   1 
ATOM   7621  C  CA  . ALA E 5  197 ? 161.056 174.313 190.545 1.00 51.30  ? 197 ALA M CA  1 
ATOM   7622  C  C   . ALA E 5  197 ? 160.071 173.592 189.640 1.00 51.30  ? 197 ALA M C   1 
ATOM   7623  O  O   . ALA E 5  197 ? 159.129 172.964 190.128 1.00 51.30  ? 197 ALA M O   1 
ATOM   7624  C  CB  . ALA E 5  197 ? 160.560 175.721 190.843 1.00 51.30  ? 197 ALA M CB  1 
ATOM   7625  N  N   . SER E 5  198 ? 160.254 173.676 188.325 1.00 54.18  ? 198 SER M N   1 
ATOM   7626  C  CA  . SER E 5  198 ? 159.312 173.028 187.422 1.00 54.18  ? 198 SER M CA  1 
ATOM   7627  C  C   . SER E 5  198 ? 159.652 171.582 187.106 1.00 54.18  ? 198 SER M C   1 
ATOM   7628  O  O   . SER E 5  198 ? 158.843 170.908 186.468 1.00 54.18  ? 198 SER M O   1 
ATOM   7629  C  CB  . SER E 5  198 ? 159.210 173.801 186.114 1.00 54.18  ? 198 SER M CB  1 
ATOM   7630  O  OG  . SER E 5  198 ? 160.443 173.778 185.427 1.00 54.18  ? 198 SER M OG  1 
ATOM   7631  N  N   . GLU E 5  199 ? 160.819 171.087 187.503 1.00 56.88  ? 199 GLU M N   1 
ATOM   7632  C  CA  . GLU E 5  199 ? 161.118 169.680 187.264 1.00 56.88  ? 199 GLU M CA  1 
ATOM   7633  C  C   . GLU E 5  199 ? 160.614 168.777 188.382 1.00 56.88  ? 199 GLU M C   1 
ATOM   7634  O  O   . GLU E 5  199 ? 160.013 167.733 188.120 1.00 56.88  ? 199 GLU M O   1 
ATOM   7635  C  CB  . GLU E 5  199 ? 162.617 169.475 187.071 1.00 56.88  ? 199 GLU M CB  1 
ATOM   7636  C  CG  . GLU E 5  199 ? 163.009 168.016 186.948 1.00 56.88  ? 199 GLU M CG  1 
ATOM   7637  C  CD  . GLU E 5  199 ? 162.407 167.324 185.728 1.00 56.88  ? 199 GLU M CD  1 
ATOM   7638  O  OE1 . GLU E 5  199 ? 162.185 167.983 184.688 1.00 56.88  ? 199 GLU M OE1 1 
ATOM   7639  O  OE2 . GLU E 5  199 ? 162.149 166.106 185.811 1.00 56.88  ? 199 GLU M OE2 1 
ATOM   7640  N  N   . ILE E 5  200 ? 160.832 169.168 189.639 1.00 58.68  ? 200 ILE M N   1 
ATOM   7641  C  CA  . ILE E 5  200 ? 160.310 168.397 190.756 1.00 58.68  ? 200 ILE M CA  1 
ATOM   7642  C  C   . ILE E 5  200 ? 158.851 168.740 191.056 1.00 58.68  ? 200 ILE M C   1 
ATOM   7643  O  O   . ILE E 5  200 ? 158.230 168.093 191.910 1.00 58.68  ? 200 ILE M O   1 
ATOM   7644  C  CB  . ILE E 5  200 ? 161.270 168.586 191.946 1.00 58.68  ? 200 ILE M CB  1 
ATOM   7645  C  CG1 . ILE E 5  200 ? 161.111 167.452 192.955 1.00 58.68  ? 200 ILE M CG1 1 
ATOM   7646  C  CG2 . ILE E 5  200 ? 161.032 169.912 192.608 1.00 58.68  ? 200 ILE M CG2 1 
ATOM   7647  C  CD1 . ILE E 5  200 ? 161.213 166.075 192.333 1.00 58.68  ? 200 ILE M CD1 1 
ATOM   7648  N  N   . GLU E 5  201 ? 158.275 169.712 190.340 1.00 60.07  ? 201 GLU M N   1 
ATOM   7649  C  CA  . GLU E 5  201 ? 156.836 169.982 190.273 1.00 60.07  ? 201 GLU M CA  1 
ATOM   7650  C  C   . GLU E 5  201 ? 156.245 170.332 191.640 1.00 60.07  ? 201 GLU M C   1 
ATOM   7651  O  O   . GLU E 5  201 ? 155.483 169.568 192.227 1.00 60.07  ? 201 GLU M O   1 
ATOM   7652  C  CB  . GLU E 5  201 ? 156.072 168.811 189.646 1.00 60.07  ? 201 GLU M CB  1 
ATOM   7653  C  CG  . GLU E 5  201 ? 156.371 168.608 188.183 1.00 60.07  ? 201 GLU M CG  1 
ATOM   7654  C  CD  . GLU E 5  201 ? 155.503 167.545 187.555 1.00 60.07  ? 201 GLU M CD  1 
ATOM   7655  O  OE1 . GLU E 5  201 ? 154.724 166.907 188.290 1.00 60.07  ? 201 GLU M OE1 1 
ATOM   7656  O  OE2 . GLU E 5  201 ? 155.601 167.345 186.327 1.00 60.07  ? 201 GLU M OE2 1 
ATOM   7657  N  N   . VAL E 5  202 ? 156.633 171.500 192.141 1.00 55.80  ? 202 VAL M N   1 
ATOM   7658  C  CA  . VAL E 5  202 ? 156.047 172.010 193.375 1.00 55.80  ? 202 VAL M CA  1 
ATOM   7659  C  C   . VAL E 5  202 ? 155.978 173.534 193.311 1.00 55.80  ? 202 VAL M C   1 
ATOM   7660  O  O   . VAL E 5  202 ? 156.911 174.198 192.854 1.00 55.80  ? 202 VAL M O   1 
ATOM   7661  C  CB  . VAL E 5  202 ? 156.820 171.473 194.598 1.00 55.80  ? 202 VAL M CB  1 
ATOM   7662  C  CG1 . VAL E 5  202 ? 158.266 171.928 194.620 1.00 55.80  ? 202 VAL M CG1 1 
ATOM   7663  C  CG2 . VAL E 5  202 ? 156.130 171.855 195.835 1.00 55.80  ? 202 VAL M CG2 1 
ATOM   7664  N  N   . GLY E 5  203 ? 154.833 174.084 193.707 1.00 56.44  ? 203 GLY M N   1 
ATOM   7665  C  CA  . GLY E 5  203 ? 154.634 175.520 193.661 1.00 56.44  ? 203 GLY M CA  1 
ATOM   7666  C  C   . GLY E 5  203 ? 153.544 175.948 192.701 1.00 56.44  ? 203 GLY M C   1 
ATOM   7667  O  O   . GLY E 5  203 ? 152.402 175.503 192.843 1.00 56.44  ? 203 GLY M O   1 
ATOM   7668  N  N   . PHE E 5  204 ? 153.869 176.839 191.752 1.00 56.37  ? 204 PHE M N   1 
ATOM   7669  C  CA  . PHE E 5  204 ? 152.994 177.050 190.603 1.00 56.37  ? 204 PHE M CA  1 
ATOM   7670  C  C   . PHE E 5  204 ? 152.791 175.759 189.834 1.00 56.37  ? 204 PHE M C   1 
ATOM   7671  O  O   . PHE E 5  204 ? 151.684 175.463 189.378 1.00 56.37  ? 204 PHE M O   1 
ATOM   7672  C  CB  . PHE E 5  204 ? 153.569 178.081 189.634 1.00 56.37  ? 204 PHE M CB  1 
ATOM   7673  C  CG  . PHE E 5  204 ? 153.394 179.514 190.034 1.00 56.37  ? 204 PHE M CG  1 
ATOM   7674  C  CD1 . PHE E 5  204 ? 152.153 180.112 189.990 1.00 56.37  ? 204 PHE M CD1 1 
ATOM   7675  C  CD2 . PHE E 5  204 ? 154.490 180.302 190.297 1.00 56.37  ? 204 PHE M CD2 1 
ATOM   7676  C  CE1 . PHE E 5  204 ? 152.005 181.445 190.304 1.00 56.37  ? 204 PHE M CE1 1 
ATOM   7677  C  CE2 . PHE E 5  204 ? 154.348 181.627 190.608 1.00 56.37  ? 204 PHE M CE2 1 
ATOM   7678  C  CZ  . PHE E 5  204 ? 153.107 182.200 190.609 1.00 56.37  ? 204 PHE M CZ  1 
ATOM   7679  N  N   . PHE E 5  205 ? 153.856 174.993 189.656 1.00 56.14  ? 205 PHE M N   1 
ATOM   7680  C  CA  . PHE E 5  205 ? 153.849 173.861 188.743 1.00 56.14  ? 205 PHE M CA  1 
ATOM   7681  C  C   . PHE E 5  205 ? 153.489 172.567 189.461 1.00 56.14  ? 205 PHE M C   1 
ATOM   7682  O  O   . PHE E 5  205 ? 154.148 171.556 189.278 1.00 56.14  ? 205 PHE M O   1 
ATOM   7683  C  CB  . PHE E 5  205 ? 155.219 173.745 188.092 1.00 56.14  ? 205 PHE M CB  1 
ATOM   7684  C  CG  . PHE E 5  205 ? 155.696 175.006 187.429 1.00 56.14  ? 205 PHE M CG  1 
ATOM   7685  C  CD1 . PHE E 5  205 ? 155.276 175.345 186.165 1.00 56.14  ? 205 PHE M CD1 1 
ATOM   7686  C  CD2 . PHE E 5  205 ? 156.590 175.841 188.074 1.00 56.14  ? 205 PHE M CD2 1 
ATOM   7687  C  CE1 . PHE E 5  205 ? 155.722 176.498 185.564 1.00 56.14  ? 205 PHE M CE1 1 
ATOM   7688  C  CE2 . PHE E 5  205 ? 157.034 176.996 187.474 1.00 56.14  ? 205 PHE M CE2 1 
ATOM   7689  C  CZ  . PHE E 5  205 ? 156.603 177.321 186.220 1.00 56.14  ? 205 PHE M CZ  1 
ATOM   7690  N  N   . ASN E 5  206 ? 152.469 172.596 190.300 1.00 60.74  ? 206 ASN M N   1 
ATOM   7691  C  CA  . ASN E 5  206 ? 152.049 171.374 190.955 1.00 60.74  ? 206 ASN M CA  1 
ATOM   7692  C  C   . ASN E 5  206 ? 150.824 170.952 190.175 1.00 60.74  ? 206 ASN M C   1 
ATOM   7693  O  O   . ASN E 5  206 ? 149.726 170.887 190.729 1.00 60.74  ? 206 ASN M O   1 
ATOM   7694  C  CB  . ASN E 5  206 ? 151.695 171.634 192.417 1.00 60.74  ? 206 ASN M CB  1 
ATOM   7695  C  CG  . ASN E 5  206 ? 151.333 170.365 193.163 1.00 60.74  ? 206 ASN M CG  1 
ATOM   7696  O  OD1 . ASN E 5  206 ? 152.014 169.346 193.045 1.00 60.74  ? 206 ASN M OD1 1 
ATOM   7697  N  ND2 . ASN E 5  206 ? 150.256 170.420 193.938 1.00 60.74  ? 206 ASN M ND2 1 
ATOM   7698  N  N   . ILE E 5  207 ? 150.996 170.664 188.885 1.00 66.40  ? 207 ILE M N   1 
ATOM   7699  C  CA  . ILE E 5  207 ? 149.810 170.342 188.101 1.00 66.40  ? 207 ILE M CA  1 
ATOM   7700  C  C   . ILE E 5  207 ? 149.556 168.839 187.961 1.00 66.40  ? 207 ILE M C   1 
ATOM   7701  O  O   . ILE E 5  207 ? 148.485 168.394 188.390 1.00 66.40  ? 207 ILE M O   1 
ATOM   7702  C  CB  . ILE E 5  207 ? 149.865 171.050 186.739 1.00 66.40  ? 207 ILE M CB  1 
ATOM   7703  C  CG1 . ILE E 5  207 ? 150.056 172.548 186.942 1.00 66.40  ? 207 ILE M CG1 1 
ATOM   7704  C  CG2 . ILE E 5  207 ? 148.620 170.799 185.988 1.00 66.40  ? 207 ILE M CG2 1 
ATOM   7705  C  CD1 . ILE E 5  207 ? 148.976 173.189 187.765 1.00 66.40  ? 207 ILE M CD1 1 
ATOM   7706  N  N   . PRO E 5  208 ? 150.442 167.992 187.386 1.00 67.39  ? 208 PRO M N   1 
ATOM   7707  C  CA  . PRO E 5  208 ? 149.997 166.613 187.178 1.00 67.39  ? 208 PRO M CA  1 
ATOM   7708  C  C   . PRO E 5  208 ? 150.285 165.696 188.354 1.00 67.39  ? 208 PRO M C   1 
ATOM   7709  O  O   . PRO E 5  208 ? 150.698 164.558 188.127 1.00 67.39  ? 208 PRO M O   1 
ATOM   7710  C  CB  . PRO E 5  208 ? 150.814 166.188 185.961 1.00 67.39  ? 208 PRO M CB  1 
ATOM   7711  C  CG  . PRO E 5  208 ? 152.119 166.821 186.233 1.00 67.39  ? 208 PRO M CG  1 
ATOM   7712  C  CD  . PRO E 5  208 ? 151.846 168.125 186.941 1.00 67.39  ? 208 PRO M CD  1 
ATOM   7713  N  N   . GLU E 5  209 ? 150.107 166.132 189.600 1.00 74.06  ? 209 GLU M N   1 
ATOM   7714  C  CA  . GLU E 5  209 ? 150.413 165.214 190.693 1.00 74.06  ? 209 GLU M CA  1 
ATOM   7715  C  C   . GLU E 5  209 ? 149.289 165.047 191.701 1.00 74.06  ? 209 GLU M C   1 
ATOM   7716  O  O   . GLU E 5  209 ? 148.986 163.923 192.111 1.00 74.06  ? 209 GLU M O   1 
ATOM   7717  C  CB  . GLU E 5  209 ? 151.697 165.627 191.414 1.00 74.06  ? 209 GLU M CB  1 
ATOM   7718  C  CG  . GLU E 5  209 ? 152.954 165.358 190.601 1.00 74.06  ? 209 GLU M CG  1 
ATOM   7719  C  CD  . GLU E 5  209 ? 153.175 163.878 190.341 1.00 74.06  ? 209 GLU M CD  1 
ATOM   7720  O  OE1 . GLU E 5  209 ? 152.860 163.058 191.227 1.00 74.06  ? 209 GLU M OE1 1 
ATOM   7721  O  OE2 . GLU E 5  209 ? 153.648 163.530 189.241 1.00 74.06  ? 209 GLU M OE2 1 
ATOM   7722  N  N   . ALA E 5  210 ? 148.704 166.151 192.150 1.00 78.14  ? 210 ALA M N   1 
ATOM   7723  C  CA  . ALA E 5  210 ? 147.612 166.089 193.110 1.00 78.14  ? 210 ALA M CA  1 
ATOM   7724  C  C   . ALA E 5  210 ? 146.415 166.867 192.601 1.00 78.14  ? 210 ALA M C   1 
ATOM   7725  O  O   . ALA E 5  210 ? 145.658 167.436 193.385 1.00 78.14  ? 210 ALA M O   1 
ATOM   7726  C  CB  . ALA E 5  210 ? 148.041 166.606 194.481 1.00 78.14  ? 210 ALA M CB  1 
ATOM   7727  N  N   . GLU E 5  211 ? 146.246 166.922 191.284 1.00 86.72  ? 211 GLU M N   1 
ATOM   7728  C  CA  . GLU E 5  211 ? 145.117 167.630 190.690 1.00 86.72  ? 211 GLU M CA  1 
ATOM   7729  C  C   . GLU E 5  211 ? 144.777 166.930 189.378 1.00 86.72  ? 211 GLU M C   1 
ATOM   7730  O  O   . GLU E 5  211 ? 145.346 167.244 188.329 1.00 86.72  ? 211 GLU M O   1 
ATOM   7731  C  CB  . GLU E 5  211 ? 145.446 169.100 190.486 1.00 86.72  ? 211 GLU M CB  1 
ATOM   7732  C  CG  . GLU E 5  211 ? 144.227 170.005 190.386 1.00 86.72  ? 211 GLU M CG  1 
ATOM   7733  C  CD  . GLU E 5  211 ? 143.664 170.118 188.989 1.00 86.72  ? 211 GLU M CD  1 
ATOM   7734  O  OE1 . GLU E 5  211 ? 144.445 170.019 188.020 1.00 86.72  ? 211 GLU M OE1 1 
ATOM   7735  O  OE2 . GLU E 5  211 ? 142.435 170.310 188.864 1.00 86.72  ? 211 GLU M OE2 1 
ATOM   7736  N  N   . GLN E 5  212 ? 143.863 165.964 189.455 1.00 94.03  ? 212 GLN M N   1 
ATOM   7737  C  CA  . GLN E 5  212 ? 143.123 165.453 188.302 1.00 94.03  ? 212 GLN M CA  1 
ATOM   7738  C  C   . GLN E 5  212 ? 141.672 165.804 188.582 1.00 94.03  ? 212 GLN M C   1 
ATOM   7739  O  O   . GLN E 5  212 ? 140.972 165.102 189.318 1.00 94.03  ? 212 GLN M O   1 
ATOM   7740  C  CB  . GLN E 5  212 ? 143.315 163.977 188.060 1.00 94.03  ? 212 GLN M CB  1 
ATOM   7741  C  CG  . GLN E 5  212 ? 142.440 163.454 186.941 1.00 94.03  ? 212 GLN M CG  1 
ATOM   7742  C  CD  . GLN E 5  212 ? 142.681 164.169 185.630 1.00 94.03  ? 212 GLN M CD  1 
ATOM   7743  O  OE1 . GLN E 5  212 ? 143.822 164.429 185.249 1.00 94.03  ? 212 GLN M OE1 1 
ATOM   7744  N  NE2 . GLN E 5  212 ? 141.599 164.499 184.932 1.00 94.03  ? 212 GLN M NE2 1 
ATOM   7745  N  N   . GLU E 5  213 ? 141.307 166.988 188.095 1.00 98.08  ? 213 GLU M N   1 
ATOM   7746  C  CA  . GLU E 5  213 ? 140.013 167.659 188.110 1.00 98.08  ? 213 GLU M CA  1 
ATOM   7747  C  C   . GLU E 5  213 ? 139.616 168.158 189.495 1.00 98.08  ? 213 GLU M C   1 
ATOM   7748  O  O   . GLU E 5  213 ? 138.936 169.180 189.587 1.00 98.08  ? 213 GLU M O   1 
ATOM   7749  C  CB  . GLU E 5  213 ? 138.936 166.715 187.551 1.00 98.08  ? 213 GLU M CB  1 
ATOM   7750  C  CG  . GLU E 5  213 ? 137.547 167.274 187.377 1.00 98.08  ? 213 GLU M CG  1 
ATOM   7751  C  CD  . GLU E 5  213 ? 136.588 166.228 186.856 1.00 98.08  ? 213 GLU M CD  1 
ATOM   7752  O  OE1 . GLU E 5  213 ? 137.009 165.063 186.701 1.00 98.08  ? 213 GLU M OE1 1 
ATOM   7753  O  OE2 . GLU E 5  213 ? 135.417 166.568 186.593 1.00 98.08  ? 213 GLU M OE2 1 
ATOM   7754  N  N   . ILE E 5  214 ? 140.092 167.533 190.575 1.00 95.88  ? 214 ILE M N   1 
ATOM   7755  C  CA  . ILE E 5  214 ? 140.130 168.171 191.888 1.00 95.88  ? 214 ILE M CA  1 
ATOM   7756  C  C   . ILE E 5  214 ? 141.402 167.842 192.666 1.00 95.88  ? 214 ILE M C   1 
ATOM   7757  O  O   . ILE E 5  214 ? 142.229 168.721 192.924 1.00 95.88  ? 214 ILE M O   1 
ATOM   7758  C  CB  . ILE E 5  214 ? 138.848 167.823 192.675 1.00 95.88  ? 214 ILE M CB  1 
ATOM   7759  C  CG1 . ILE E 5  214 ? 137.590 168.430 192.025 1.00 95.88  ? 214 ILE M CG1 1 
ATOM   7760  C  CG2 . ILE E 5  214 ? 139.043 168.021 194.198 1.00 95.88  ? 214 ILE M CG2 1 
ATOM   7761  C  CD1 . ILE E 5  214 ? 136.282 167.930 192.574 1.00 95.88  ? 214 ILE M CD1 1 
ATOM   7762  N  N   . ALA E 5  215 ? 141.540 166.573 193.080 1.00 93.39  ? 215 ALA M N   1 
ATOM   7763  C  CA  . ALA E 5  215 ? 142.679 166.106 193.859 1.00 93.39  ? 215 ALA M CA  1 
ATOM   7764  C  C   . ALA E 5  215 ? 143.002 164.653 193.561 1.00 93.39  ? 215 ALA M C   1 
ATOM   7765  O  O   . ALA E 5  215 ? 143.654 163.993 194.377 1.00 93.39  ? 215 ALA M O   1 
ATOM   7766  C  CB  . ALA E 5  215 ? 142.434 166.269 195.359 1.00 93.39  ? 215 ALA M CB  1 
ATOM   7767  N  N   . GLU E 5  216 ? 142.514 164.125 192.434 1.00 89.89  ? 216 GLU M N   1 
ATOM   7768  C  CA  . GLU E 5  216 ? 142.678 162.705 192.131 1.00 89.89  ? 216 GLU M CA  1 
ATOM   7769  C  C   . GLU E 5  216 ? 144.134 162.376 191.833 1.00 89.89  ? 216 GLU M C   1 
ATOM   7770  O  O   . GLU E 5  216 ? 144.688 161.405 192.363 1.00 89.89  ? 216 GLU M O   1 
ATOM   7771  C  CB  . GLU E 5  216 ? 141.793 162.325 190.945 1.00 89.89  ? 216 GLU M CB  1 
ATOM   7772  C  CG  . GLU E 5  216 ? 140.309 162.475 191.190 1.00 89.89  ? 216 GLU M CG  1 
ATOM   7773  C  CD  . GLU E 5  216 ? 139.754 161.389 192.068 1.00 89.89  ? 216 GLU M CD  1 
ATOM   7774  O  OE1 . GLU E 5  216 ? 140.208 160.235 191.938 1.00 89.89  ? 216 GLU M OE1 1 
ATOM   7775  O  OE2 . GLU E 5  216 ? 138.873 161.689 192.894 1.00 89.89  ? 216 GLU M OE2 1 
ATOM   7776  N  N   . GLY E 5  217 ? 144.770 163.188 191.004 1.00 82.24  ? 217 GLY M N   1 
ATOM   7777  C  CA  . GLY E 5  217 ? 146.171 163.026 190.700 1.00 82.24  ? 217 GLY M CA  1 
ATOM   7778  C  C   . GLY E 5  217 ? 146.413 162.168 189.483 1.00 82.24  ? 217 GLY M C   1 
ATOM   7779  O  O   . GLY E 5  217 ? 145.504 161.645 188.838 1.00 82.24  ? 217 GLY M O   1 
ATOM   7780  N  N   . THR E 5  218 ? 147.690 162.038 189.158 1.00 72.18  ? 218 THR M N   1 
ATOM   7781  C  CA  . THR E 5  218 ? 148.120 161.121 188.118 1.00 72.18  ? 218 THR M CA  1 
ATOM   7782  C  C   . THR E 5  218 ? 148.214 159.706 188.663 1.00 72.18  ? 218 THR M C   1 
ATOM   7783  O  O   . THR E 5  218 ? 147.733 158.760 188.038 1.00 72.18  ? 218 THR M O   1 
ATOM   7784  C  CB  . THR E 5  218 ? 149.471 161.577 187.565 1.00 72.18  ? 218 THR M CB  1 
ATOM   7785  O  OG1 . THR E 5  218 ? 149.348 162.913 187.068 1.00 72.18  ? 218 THR M OG1 1 
ATOM   7786  C  CG2 . THR E 5  218 ? 149.930 160.704 186.447 1.00 72.18  ? 218 THR M CG2 1 
ATOM   7787  N  N   . LEU E 5  219 ? 148.799 159.561 189.848 1.00 62.83  ? 219 LEU M N   1 
ATOM   7788  C  CA  . LEU E 5  219 ? 149.023 158.259 190.470 1.00 62.83  ? 219 LEU M CA  1 
ATOM   7789  C  C   . LEU E 5  219 ? 147.833 157.883 191.359 1.00 62.83  ? 219 LEU M C   1 
ATOM   7790  O  O   . LEU E 5  219 ? 147.931 157.603 192.549 1.00 62.83  ? 219 LEU M O   1 
ATOM   7791  C  CB  . LEU E 5  219 ? 150.363 158.259 191.208 1.00 62.83  ? 219 LEU M CB  1 
ATOM   7792  C  CG  . LEU E 5  219 ? 150.793 159.011 192.476 1.00 62.83  ? 219 LEU M CG  1 
ATOM   7793  C  CD1 . LEU E 5  219 ? 152.161 158.525 192.900 1.00 62.83  ? 219 LEU M CD1 1 
ATOM   7794  C  CD2 . LEU E 5  219 ? 150.790 160.518 192.331 1.00 62.83  ? 219 LEU M CD2 1 
ATOM   7795  N  N   . VAL E 5  220 ? 146.662 157.860 190.714 1.00 59.16  ? 220 VAL M N   1 
ATOM   7796  C  CA  . VAL E 5  220 ? 145.422 157.500 191.387 1.00 59.16  ? 220 VAL M CA  1 
ATOM   7797  C  C   . VAL E 5  220 ? 145.260 155.996 191.485 1.00 59.16  ? 220 VAL M C   1 
ATOM   7798  O  O   . VAL E 5  220 ? 144.363 155.513 192.187 1.00 59.16  ? 220 VAL M O   1 
ATOM   7799  C  CB  . VAL E 5  220 ? 144.222 158.119 190.638 1.00 59.16  ? 220 VAL M CB  1 
ATOM   7800  C  CG1 . VAL E 5  220 ? 143.870 157.310 189.410 1.00 59.16  ? 220 VAL M CG1 1 
ATOM   7801  C  CG2 . VAL E 5  220 ? 143.025 158.339 191.548 1.00 59.16  ? 220 VAL M CG2 1 
ATOM   7802  N  N   . GLU E 5  221 ? 146.123 155.234 190.836 1.00 55.62  ? 221 GLU M N   1 
ATOM   7803  C  CA  . GLU E 5  221 ? 145.874 153.822 190.645 1.00 55.62  ? 221 GLU M CA  1 
ATOM   7804  C  C   . GLU E 5  221 ? 146.877 152.913 191.332 1.00 55.62  ? 221 GLU M C   1 
ATOM   7805  O  O   . GLU E 5  221 ? 146.496 151.830 191.775 1.00 55.62  ? 221 GLU M O   1 
ATOM   7806  C  CB  . GLU E 5  221 ? 145.850 153.509 189.150 1.00 55.62  ? 221 GLU M CB  1 
ATOM   7807  C  CG  . GLU E 5  221 ? 145.244 152.190 188.848 1.00 55.62  ? 221 GLU M CG  1 
ATOM   7808  C  CD  . GLU E 5  221 ? 143.772 152.190 189.147 1.00 55.62  ? 221 GLU M CD  1 
ATOM   7809  O  OE1 . GLU E 5  221 ? 143.139 153.249 188.978 1.00 55.62  ? 221 GLU M OE1 1 
ATOM   7810  O  OE2 . GLU E 5  221 ? 143.248 151.143 189.573 1.00 55.62  ? 221 GLU M OE2 1 
ATOM   7811  N  N   . TYR E 5  222 ? 148.137 153.312 191.435 1.00 46.56  ? 222 TYR M N   1 
ATOM   7812  C  CA  . TYR E 5  222 ? 149.135 152.447 192.040 1.00 46.56  ? 222 TYR M CA  1 
ATOM   7813  C  C   . TYR E 5  222 ? 148.907 152.342 193.538 1.00 46.56  ? 222 TYR M C   1 
ATOM   7814  O  O   . TYR E 5  222 ? 148.623 153.336 194.205 1.00 46.56  ? 222 TYR M O   1 
ATOM   7815  C  CB  . TYR E 5  222 ? 150.531 152.970 191.745 1.00 46.56  ? 222 TYR M CB  1 
ATOM   7816  C  CG  . TYR E 5  222 ? 150.943 152.770 190.317 1.00 46.56  ? 222 TYR M CG  1 
ATOM   7817  C  CD1 . TYR E 5  222 ? 151.362 151.530 189.871 1.00 46.56  ? 222 TYR M CD1 1 
ATOM   7818  C  CD2 . TYR E 5  222 ? 150.918 153.813 189.420 1.00 46.56  ? 222 TYR M CD2 1 
ATOM   7819  C  CE1 . TYR E 5  222 ? 151.741 151.339 188.578 1.00 46.56  ? 222 TYR M CE1 1 
ATOM   7820  C  CE2 . TYR E 5  222 ? 151.292 153.630 188.125 1.00 46.56  ? 222 TYR M CE2 1 
ATOM   7821  C  CZ  . TYR E 5  222 ? 151.704 152.393 187.712 1.00 46.56  ? 222 TYR M CZ  1 
ATOM   7822  O  OH  . TYR E 5  222 ? 152.084 152.211 186.411 1.00 46.56  ? 222 TYR M OH  1 
ATOM   7823  N  N   . SER E 5  223 ? 149.023 151.138 194.061 1.00 44.44  ? 223 SER M N   1 
ATOM   7824  C  CA  . SER E 5  223 ? 148.396 150.887 195.350 1.00 44.44  ? 223 SER M CA  1 
ATOM   7825  C  C   . SER E 5  223 ? 149.297 150.261 196.399 1.00 44.44  ? 223 SER M C   1 
ATOM   7826  O  O   . SER E 5  223 ? 149.165 150.588 197.575 1.00 44.44  ? 223 SER M O   1 
ATOM   7827  C  CB  . SER E 5  223 ? 147.216 149.991 195.121 1.00 44.44  ? 223 SER M CB  1 
ATOM   7828  O  OG  . SER E 5  223 ? 147.680 148.748 194.646 1.00 44.44  ? 223 SER M OG  1 
ATOM   7829  N  N   . GLY E 5  224 ? 150.181 149.355 196.025 1.00 42.64  ? 224 GLY M N   1 
ATOM   7830  C  CA  . GLY E 5  224 ? 150.895 148.628 197.054 1.00 42.64  ? 224 GLY M CA  1 
ATOM   7831  C  C   . GLY E 5  224 ? 152.387 148.854 197.107 1.00 42.64  ? 224 GLY M C   1 
ATOM   7832  O  O   . GLY E 5  224 ? 152.849 149.899 197.563 1.00 42.64  ? 224 GLY M O   1 
ATOM   7833  N  N   . ARG E 5  225 ? 153.144 147.843 196.679 1.00 44.02  ? 225 ARG M N   1 
ATOM   7834  C  CA  . ARG E 5  225 ? 154.590 147.965 196.558 1.00 44.02  ? 225 ARG M CA  1 
ATOM   7835  C  C   . ARG E 5  225 ? 154.957 149.041 195.553 1.00 44.02  ? 225 ARG M C   1 
ATOM   7836  O  O   . ARG E 5  225 ? 155.932 149.785 195.742 1.00 44.02  ? 225 ARG M O   1 
ATOM   7837  C  CB  . ARG E 5  225 ? 155.171 146.638 196.087 1.00 44.02  ? 225 ARG M CB  1 
ATOM   7838  C  CG  . ARG E 5  225 ? 154.729 145.451 196.890 1.00 44.02  ? 225 ARG M CG  1 
ATOM   7839  C  CD  . ARG E 5  225 ? 155.533 144.227 196.521 1.00 44.02  ? 225 ARG M CD  1 
ATOM   7840  N  NE  . ARG E 5  225 ? 155.417 143.857 195.114 1.00 44.02  ? 225 ARG M NE  1 
ATOM   7841  C  CZ  . ARG E 5  225 ? 154.486 143.050 194.622 1.00 44.02  ? 225 ARG M CZ  1 
ATOM   7842  N  NH1 . ARG E 5  225 ? 154.476 142.764 193.331 1.00 44.02  ? 225 ARG M NH1 1 
ATOM   7843  N  NH2 . ARG E 5  225 ? 153.565 142.531 195.416 1.00 44.02  ? 225 ARG M NH2 1 
ATOM   7844  N  N   . TYR E 5  226 ? 154.175 149.127 194.479 1.00 40.67  ? 226 TYR M N   1 
ATOM   7845  C  CA  . TYR E 5  226 ? 154.482 149.970 193.334 1.00 40.67  ? 226 TYR M CA  1 
ATOM   7846  C  C   . TYR E 5  226 ? 154.481 151.434 193.722 1.00 40.67  ? 226 TYR M C   1 
ATOM   7847  O  O   . TYR E 5  226 ? 155.325 152.215 193.264 1.00 40.67  ? 226 TYR M O   1 
ATOM   7848  C  CB  . TYR E 5  226 ? 153.443 149.715 192.254 1.00 40.67  ? 226 TYR M CB  1 
ATOM   7849  C  CG  . TYR E 5  226 ? 153.406 148.299 191.732 1.00 40.67  ? 226 TYR M CG  1 
ATOM   7850  C  CD1 . TYR E 5  226 ? 154.530 147.492 191.750 1.00 40.67  ? 226 TYR M CD1 1 
ATOM   7851  C  CD2 . TYR E 5  226 ? 152.220 147.750 191.283 1.00 40.67  ? 226 TYR M CD2 1 
ATOM   7852  C  CE1 . TYR E 5  226 ? 154.477 146.202 191.294 1.00 40.67  ? 226 TYR M CE1 1 
ATOM   7853  C  CE2 . TYR E 5  226 ? 152.162 146.467 190.823 1.00 40.67  ? 226 TYR M CE2 1 
ATOM   7854  C  CZ  . TYR E 5  226 ? 153.289 145.701 190.832 1.00 40.67  ? 226 TYR M CZ  1 
ATOM   7855  O  OH  . TYR E 5  226 ? 153.223 144.415 190.376 1.00 40.67  ? 226 TYR M OH  1 
ATOM   7856  N  N   . LEU E 5  227 ? 153.559 151.805 194.600 1.00 38.71  ? 227 LEU M N   1 
ATOM   7857  C  CA  . LEU E 5  227 ? 153.509 153.164 195.106 1.00 38.71  ? 227 LEU M CA  1 
ATOM   7858  C  C   . LEU E 5  227 ? 154.735 153.489 195.944 1.00 38.71  ? 227 LEU M C   1 
ATOM   7859  O  O   . LEU E 5  227 ? 155.267 154.600 195.854 1.00 38.71  ? 227 LEU M O   1 
ATOM   7860  C  CB  . LEU E 5  227 ? 152.243 153.347 195.917 1.00 38.71  ? 227 LEU M CB  1 
ATOM   7861  C  CG  . LEU E 5  227 ? 152.053 154.735 196.457 1.00 38.71  ? 227 LEU M CG  1 
ATOM   7862  C  CD1 . LEU E 5  227 ? 151.853 155.649 195.306 1.00 38.71  ? 227 LEU M CD1 1 
ATOM   7863  C  CD2 . LEU E 5  227 ? 150.876 154.725 197.348 1.00 38.71  ? 227 LEU M CD2 1 
ATOM   7864  N  N   . GLY E 5  228 ? 155.209 152.532 196.746 1.00 38.44  ? 228 GLY M N   1 
ATOM   7865  C  CA  . GLY E 5  228 ? 156.410 152.765 197.530 1.00 38.44  ? 228 GLY M CA  1 
ATOM   7866  C  C   . GLY E 5  228 ? 157.631 152.973 196.660 1.00 38.44  ? 228 GLY M C   1 
ATOM   7867  O  O   . GLY E 5  228 ? 158.453 153.860 196.922 1.00 38.44  ? 228 GLY M O   1 
ATOM   7868  N  N   . ILE E 5  229 ? 157.716 152.225 195.564 1.00 38.41  ? 229 ILE M N   1 
ATOM   7869  C  CA  . ILE E 5  229 ? 158.857 152.366 194.668 1.00 38.41  ? 229 ILE M CA  1 
ATOM   7870  C  C   . ILE E 5  229 ? 158.813 153.702 193.928 1.00 38.41  ? 229 ILE M C   1 
ATOM   7871  O  O   . ILE E 5  229 ? 159.848 154.356 193.742 1.00 38.41  ? 229 ILE M O   1 
ATOM   7872  C  CB  . ILE E 5  229 ? 158.908 151.169 193.711 1.00 38.41  ? 229 ILE M CB  1 
ATOM   7873  C  CG1 . ILE E 5  229 ? 159.042 149.895 194.521 1.00 38.41  ? 229 ILE M CG1 1 
ATOM   7874  C  CG2 . ILE E 5  229 ? 160.094 151.251 192.823 1.00 38.41  ? 229 ILE M CG2 1 
ATOM   7875  C  CD1 . ILE E 5  229 ? 158.883 148.667 193.706 1.00 38.41  ? 229 ILE M CD1 1 
ATOM   7876  N  N   . ILE E 5  230 ? 157.620 154.163 193.551 1.00 39.86  ? 230 ILE M N   1 
ATOM   7877  C  CA  . ILE E 5  230 ? 157.527 155.442 192.848 1.00 39.86  ? 230 ILE M CA  1 
ATOM   7878  C  C   . ILE E 5  230 ? 157.820 156.612 193.786 1.00 39.86  ? 230 ILE M C   1 
ATOM   7879  O  O   . ILE E 5  230 ? 158.521 157.568 193.411 1.00 39.86  ? 230 ILE M O   1 
ATOM   7880  C  CB  . ILE E 5  230 ? 156.153 155.560 192.173 1.00 39.86  ? 230 ILE M CB  1 
ATOM   7881  C  CG1 . ILE E 5  230 ? 156.058 154.540 191.055 1.00 39.86  ? 230 ILE M CG1 1 
ATOM   7882  C  CG2 . ILE E 5  230 ? 155.921 156.924 191.602 1.00 39.86  ? 230 ILE M CG2 1 
ATOM   7883  C  CD1 . ILE E 5  230 ? 154.712 154.459 190.445 1.00 39.86  ? 230 ILE M CD1 1 
ATOM   7884  N  N   . LYS E 5  231 ? 157.340 156.543 195.031 1.00 39.39  ? 231 LYS M N   1 
ATOM   7885  C  CA  . LYS E 5  231 ? 157.647 157.590 196.000 1.00 39.39  ? 231 LYS M CA  1 
ATOM   7886  C  C   . LYS E 5  231 ? 159.108 157.584 196.425 1.00 39.39  ? 231 LYS M C   1 
ATOM   7887  O  O   . LYS E 5  231 ? 159.579 158.578 196.977 1.00 39.39  ? 231 LYS M O   1 
ATOM   7888  C  CB  . LYS E 5  231 ? 156.772 157.445 197.241 1.00 39.39  ? 231 LYS M CB  1 
ATOM   7889  C  CG  . LYS E 5  231 ? 155.287 157.595 197.008 1.00 39.39  ? 231 LYS M CG  1 
ATOM   7890  C  CD  . LYS E 5  231 ? 154.852 159.006 196.789 1.00 39.39  ? 231 LYS M CD  1 
ATOM   7891  C  CE  . LYS E 5  231 ? 154.869 159.730 198.103 1.00 39.39  ? 231 LYS M CE  1 
ATOM   7892  N  NZ  . LYS E 5  231 ? 153.928 159.070 199.039 1.00 39.39  ? 231 LYS M NZ  1 
ATOM   7893  N  N   . LEU E 5  232 ? 159.828 156.484 196.214 1.00 36.63  ? 232 LEU M N   1 
ATOM   7894  C  CA  . LEU E 5  232 ? 161.275 156.522 196.409 1.00 36.63  ? 232 LEU M CA  1 
ATOM   7895  C  C   . LEU E 5  232 ? 162.004 157.130 195.214 1.00 36.63  ? 232 LEU M C   1 
ATOM   7896  O  O   . LEU E 5  232 ? 162.930 157.948 195.388 1.00 36.63  ? 232 LEU M O   1 
ATOM   7897  C  CB  . LEU E 5  232 ? 161.785 155.114 196.672 1.00 36.63  ? 232 LEU M CB  1 
ATOM   7898  C  CG  . LEU E 5  232 ? 163.274 154.886 196.824 1.00 36.63  ? 232 LEU M CG  1 
ATOM   7899  C  CD1 . LEU E 5  232 ? 163.803 155.665 197.984 1.00 36.63  ? 232 LEU M CD1 1 
ATOM   7900  C  CD2 . LEU E 5  232 ? 163.487 153.423 197.039 1.00 36.63  ? 232 LEU M CD2 1 
ATOM   7901  N  N   . ALA E 5  233 ? 161.597 156.741 194.000 1.00 40.72  ? 233 ALA M N   1 
ATOM   7902  C  CA  . ALA E 5  233 ? 162.299 157.171 192.793 1.00 40.72  ? 233 ALA M CA  1 
ATOM   7903  C  C   . ALA E 5  233 ? 162.189 158.670 192.571 1.00 40.72  ? 233 ALA M C   1 
ATOM   7904  O  O   . ALA E 5  233 ? 163.168 159.311 192.162 1.00 40.72  ? 233 ALA M O   1 
ATOM   7905  C  CB  . ALA E 5  233 ? 161.768 156.425 191.579 1.00 40.72  ? 233 ALA M CB  1 
ATOM   7906  N  N   . GLU E 5  234 ? 161.022 159.254 192.854 1.00 46.25  ? 234 GLU M N   1 
ATOM   7907  C  CA  . GLU E 5  234 ? 160.895 160.698 192.678 1.00 46.25  ? 234 GLU M CA  1 
ATOM   7908  C  C   . GLU E 5  234 ? 161.759 161.484 193.661 1.00 46.25  ? 234 GLU M C   1 
ATOM   7909  O  O   . GLU E 5  234 ? 162.257 162.560 193.315 1.00 46.25  ? 234 GLU M O   1 
ATOM   7910  C  CB  . GLU E 5  234 ? 159.436 161.121 192.782 1.00 46.25  ? 234 GLU M CB  1 
ATOM   7911  C  CG  . GLU E 5  234 ? 158.610 160.697 191.584 1.00 46.25  ? 234 GLU M CG  1 
ATOM   7912  C  CD  . GLU E 5  234 ? 157.182 161.205 191.628 1.00 46.25  ? 234 GLU M CD  1 
ATOM   7913  O  OE1 . GLU E 5  234 ? 156.773 161.776 192.661 1.00 46.25  ? 234 GLU M OE1 1 
ATOM   7914  O  OE2 . GLU E 5  234 ? 156.468 161.046 190.618 1.00 46.25  ? 234 GLU M OE2 1 
ATOM   7915  N  N   . SER E 5  235 ? 162.017 160.943 194.851 1.00 43.35  ? 235 SER M N   1 
ATOM   7916  C  CA  . SER E 5  235 ? 162.897 161.633 195.790 1.00 43.35  ? 235 SER M CA  1 
ATOM   7917  C  C   . SER E 5  235 ? 164.357 161.550 195.359 1.00 43.35  ? 235 SER M C   1 
ATOM   7918  O  O   . SER E 5  235 ? 165.124 162.512 195.542 1.00 43.35  ? 235 SER M O   1 
ATOM   7919  C  CB  . SER E 5  235 ? 162.728 161.046 197.177 1.00 43.35  ? 235 SER M CB  1 
ATOM   7920  O  OG  . SER E 5  235 ? 163.199 159.717 197.178 1.00 43.35  ? 235 SER M OG  1 
ATOM   7921  N  N   . ILE E 5  236 ? 164.765 160.414 194.782 1.00 38.90  ? 236 ILE M N   1 
ATOM   7922  C  CA  . ILE E 5  236 ? 166.137 160.352 194.273 1.00 38.90  ? 236 ILE M CA  1 
ATOM   7923  C  C   . ILE E 5  236 ? 166.320 161.327 193.114 1.00 38.90  ? 236 ILE M C   1 
ATOM   7924  O  O   . ILE E 5  236 ? 167.345 162.014 193.023 1.00 38.90  ? 236 ILE M O   1 
ATOM   7925  C  CB  . ILE E 5  236 ? 166.527 158.925 193.867 1.00 38.90  ? 236 ILE M CB  1 
ATOM   7926  C  CG1 . ILE E 5  236 ? 166.381 157.984 195.043 1.00 38.90  ? 236 ILE M CG1 1 
ATOM   7927  C  CG2 . ILE E 5  236 ? 167.977 158.878 193.537 1.00 38.90  ? 236 ILE M CG2 1 
ATOM   7928  C  CD1 . ILE E 5  236 ? 166.591 156.540 194.682 1.00 38.90  ? 236 ILE M CD1 1 
ATOM   7929  N  N   . LYS E 5  237 ? 165.300 161.464 192.259 1.00 42.07  ? 237 LYS M N   1 
ATOM   7930  C  CA  . LYS E 5  237 ? 165.386 162.426 191.159 1.00 42.07  ? 237 LYS M CA  1 
ATOM   7931  C  C   . LYS E 5  237 ? 165.409 163.867 191.660 1.00 42.07  ? 237 LYS M C   1 
ATOM   7932  O  O   . LYS E 5  237 ? 166.073 164.730 191.058 1.00 42.07  ? 237 LYS M O   1 
ATOM   7933  C  CB  . LYS E 5  237 ? 164.226 162.212 190.201 1.00 42.07  ? 237 LYS M CB  1 
ATOM   7934  C  CG  . LYS E 5  237 ? 164.247 163.092 188.994 1.00 42.07  ? 237 LYS M CG  1 
ATOM   7935  C  CD  . LYS E 5  237 ? 163.176 162.681 188.028 1.00 42.07  ? 237 LYS M CD  1 
ATOM   7936  C  CE  . LYS E 5  237 ? 161.813 163.073 188.537 1.00 42.07  ? 237 LYS M CE  1 
ATOM   7937  N  NZ  . LYS E 5  237 ? 160.764 162.742 187.544 1.00 42.07  ? 237 LYS M NZ  1 
ATOM   7938  N  N   . GLU E 5  238 ? 164.708 164.130 192.767 1.00 45.93  ? 238 GLU M N   1 
ATOM   7939  C  CA  . GLU E 5  238 ? 164.799 165.416 193.453 1.00 45.93  ? 238 GLU M CA  1 
ATOM   7940  C  C   . GLU E 5  238 ? 166.224 165.739 193.866 1.00 45.93  ? 238 GLU M C   1 
ATOM   7941  O  O   . GLU E 5  238 ? 166.670 166.882 193.732 1.00 45.93  ? 238 GLU M O   1 
ATOM   7942  C  CB  . GLU E 5  238 ? 163.908 165.401 194.684 1.00 45.93  ? 238 GLU M CB  1 
ATOM   7943  C  CG  . GLU E 5  238 ? 163.948 166.645 195.509 1.00 45.93  ? 238 GLU M CG  1 
ATOM   7944  C  CD  . GLU E 5  238 ? 163.088 166.519 196.744 1.00 45.93  ? 238 GLU M CD  1 
ATOM   7945  O  OE1 . GLU E 5  238 ? 162.456 165.460 196.925 1.00 45.93  ? 238 GLU M OE1 1 
ATOM   7946  O  OE2 . GLU E 5  238 ? 163.047 167.466 197.549 1.00 45.93  ? 238 GLU M OE2 1 
ATOM   7947  N  N   . PHE E 5  239 ? 166.948 164.754 194.388 1.00 43.23  ? 239 PHE M N   1 
ATOM   7948  C  CA  . PHE E 5  239 ? 168.342 165.014 194.749 1.00 43.23  ? 239 PHE M CA  1 
ATOM   7949  C  C   . PHE E 5  239 ? 169.219 165.235 193.516 1.00 43.23  ? 239 PHE M C   1 
ATOM   7950  O  O   . PHE E 5  239 ? 170.099 166.106 193.526 1.00 43.23  ? 239 PHE M O   1 
ATOM   7951  C  CB  . PHE E 5  239 ? 168.878 163.863 195.582 1.00 43.23  ? 239 PHE M CB  1 
ATOM   7952  C  CG  . PHE E 5  239 ? 170.268 164.063 196.083 1.00 43.23  ? 239 PHE M CG  1 
ATOM   7953  C  CD1 . PHE E 5  239 ? 170.516 164.874 197.170 1.00 43.23  ? 239 PHE M CD1 1 
ATOM   7954  C  CD2 . PHE E 5  239 ? 171.324 163.401 195.493 1.00 43.23  ? 239 PHE M CD2 1 
ATOM   7955  C  CE1 . PHE E 5  239 ? 171.795 165.037 197.646 1.00 43.23  ? 239 PHE M CE1 1 
ATOM   7956  C  CE2 . PHE E 5  239 ? 172.605 163.562 195.963 1.00 43.23  ? 239 PHE M CE2 1 
ATOM   7957  C  CZ  . PHE E 5  239 ? 172.840 164.380 197.039 1.00 43.23  ? 239 PHE M CZ  1 
ATOM   7958  N  N   . ILE E 5  240 ? 168.972 164.473 192.442 1.00 41.61  ? 240 ILE M N   1 
ATOM   7959  C  CA  . ILE E 5  240 ? 169.836 164.514 191.256 1.00 41.61  ? 240 ILE M CA  1 
ATOM   7960  C  C   . ILE E 5  240 ? 169.761 165.868 190.554 1.00 41.61  ? 240 ILE M C   1 
ATOM   7961  O  O   . ILE E 5  240 ? 170.794 166.454 190.194 1.00 41.61  ? 240 ILE M O   1 
ATOM   7962  C  CB  . ILE E 5  240 ? 169.477 163.378 190.286 1.00 41.61  ? 240 ILE M CB  1 
ATOM   7963  C  CG1 . ILE E 5  240 ? 169.776 162.020 190.894 1.00 41.61  ? 240 ILE M CG1 1 
ATOM   7964  C  CG2 . ILE E 5  240 ? 170.208 163.531 188.998 1.00 41.61  ? 240 ILE M CG2 1 
ATOM   7965  C  CD1 . ILE E 5  240 ? 171.199 161.835 191.249 1.00 41.61  ? 240 ILE M CD1 1 
ATOM   7966  N  N   . ALA E 5  241 ? 168.546 166.388 190.357 1.00 41.06  ? 241 ALA M N   1 
ATOM   7967  C  CA  . ALA E 5  241 ? 168.401 167.636 189.606 1.00 41.06  ? 241 ALA M CA  1 
ATOM   7968  C  C   . ALA E 5  241 ? 169.013 168.816 190.352 1.00 41.06  ? 241 ALA M C   1 
ATOM   7969  O  O   . ALA E 5  241 ? 169.659 169.684 189.746 1.00 41.06  ? 241 ALA M O   1 
ATOM   7970  C  CB  . ALA E 5  241 ? 166.931 167.901 189.313 1.00 41.06  ? 241 ALA M CB  1 
ATOM   7971  N  N   . ALA E 5  242 ? 168.886 168.830 191.673 1.00 42.78  ? 242 ALA M N   1 
ATOM   7972  C  CA  . ALA E 5  242 ? 169.511 169.894 192.443 1.00 42.78  ? 242 ALA M CA  1 
ATOM   7973  C  C   . ALA E 5  242 ? 171.022 169.749 192.494 1.00 42.78  ? 242 ALA M C   1 
ATOM   7974  O  O   . ALA E 5  242 ? 171.731 170.756 192.605 1.00 42.78  ? 242 ALA M O   1 
ATOM   7975  C  CB  . ALA E 5  242 ? 168.945 169.916 193.846 1.00 42.78  ? 242 ALA M CB  1 
ATOM   7976  N  N   . SER E 5  243 ? 171.533 168.518 192.413 1.00 43.89  ? 243 SER M N   1 
ATOM   7977  C  CA  . SER E 5  243 ? 172.976 168.344 192.301 1.00 43.89  ? 243 SER M CA  1 
ATOM   7978  C  C   . SER E 5  243 ? 173.507 168.915 190.994 1.00 43.89  ? 243 SER M C   1 
ATOM   7979  O  O   . SER E 5  243 ? 174.583 169.520 190.969 1.00 43.89  ? 243 SER M O   1 
ATOM   7980  C  CB  . SER E 5  243 ? 173.334 166.873 192.419 1.00 43.89  ? 243 SER M CB  1 
ATOM   7981  O  OG  . SER E 5  243 ? 174.716 166.693 192.215 1.00 43.89  ? 243 SER M OG  1 
ATOM   7982  N  N   . LEU E 5  244 ? 172.751 168.764 189.905 1.00 46.17  ? 244 LEU M N   1 
ATOM   7983  C  CA  . LEU E 5  244 ? 173.129 169.416 188.646 1.00 46.17  ? 244 LEU M CA  1 
ATOM   7984  C  C   . LEU E 5  244 ? 173.124 170.935 188.774 1.00 46.17  ? 244 LEU M C   1 
ATOM   7985  O  O   . LEU E 5  244 ? 174.032 171.612 188.263 1.00 46.17  ? 244 LEU M O   1 
ATOM   7986  C  CB  . LEU E 5  244 ? 172.194 168.972 187.517 1.00 46.17  ? 244 LEU M CB  1 
ATOM   7987  C  CG  . LEU E 5  244 ? 172.358 169.384 186.043 1.00 46.17  ? 244 LEU M CG  1 
ATOM   7988  C  CD1 . LEU E 5  244 ? 171.683 170.698 185.675 1.00 46.17  ? 244 LEU M CD1 1 
ATOM   7989  C  CD2 . LEU E 5  244 ? 173.820 169.446 185.676 1.00 46.17  ? 244 LEU M CD2 1 
ATOM   7990  N  N   . VAL E 5  245 ? 172.104 171.482 189.440 1.00 48.29  ? 245 VAL M N   1 
ATOM   7991  C  CA  . VAL E 5  245 ? 171.990 172.934 189.576 1.00 48.29  ? 245 VAL M CA  1 
ATOM   7992  C  C   . VAL E 5  245 ? 173.142 173.503 190.401 1.00 48.29  ? 245 VAL M C   1 
ATOM   7993  O  O   . VAL E 5  245 ? 173.731 174.523 190.034 1.00 48.29  ? 245 VAL M O   1 
ATOM   7994  C  CB  . VAL E 5  245 ? 170.617 173.302 190.163 1.00 48.29  ? 245 VAL M CB  1 
ATOM   7995  C  CG1 . VAL E 5  245 ? 170.545 174.751 190.499 1.00 48.29  ? 245 VAL M CG1 1 
ATOM   7996  C  CG2 . VAL E 5  245 ? 169.540 172.994 189.159 1.00 48.29  ? 245 VAL M CG2 1 
ATOM   7997  N  N   . VAL E 5  246 ? 173.530 172.834 191.492 1.00 49.11  ? 246 VAL M N   1 
ATOM   7998  C  CA  . VAL E 5  246 ? 174.702 173.327 192.222 1.00 49.11  ? 246 VAL M CA  1 
ATOM   7999  C  C   . VAL E 5  246 ? 176.014 172.991 191.544 1.00 49.11  ? 246 VAL M C   1 
ATOM   8000  O  O   . VAL E 5  246 ? 177.045 173.545 191.929 1.00 49.11  ? 246 VAL M O   1 
ATOM   8001  C  CB  . VAL E 5  246 ? 174.903 172.820 193.661 1.00 49.11  ? 246 VAL M CB  1 
ATOM   8002  C  CG1 . VAL E 5  246 ? 173.710 173.105 194.476 1.00 49.11  ? 246 VAL M CG1 1 
ATOM   8003  C  CG2 . VAL E 5  246 ? 175.218 171.357 193.697 1.00 49.11  ? 246 VAL M CG2 1 
ATOM   8004  N  N   . ALA E 5  247 ? 176.025 172.083 190.572 1.00 49.90  ? 247 ALA M N   1 
ATOM   8005  C  CA  . ALA E 5  247 ? 177.277 171.861 189.872 1.00 49.90  ? 247 ALA M CA  1 
ATOM   8006  C  C   . ALA E 5  247 ? 177.543 172.959 188.866 1.00 49.90  ? 247 ALA M C   1 
ATOM   8007  O  O   . ALA E 5  247 ? 178.678 173.425 188.753 1.00 49.90  ? 247 ALA M O   1 
ATOM   8008  C  CB  . ALA E 5  247 ? 177.266 170.511 189.175 1.00 49.90  ? 247 ALA M CB  1 
ATOM   8009  N  N   . VAL E 5  248 ? 176.518 173.383 188.125 1.00 55.05  ? 248 VAL M N   1 
ATOM   8010  C  CA  . VAL E 5  248 ? 176.754 174.370 187.071 1.00 55.05  ? 248 VAL M CA  1 
ATOM   8011  C  C   . VAL E 5  248 ? 177.028 175.744 187.668 1.00 55.05  ? 248 VAL M C   1 
ATOM   8012  O  O   . VAL E 5  248 ? 177.925 176.464 187.215 1.00 55.05  ? 248 VAL M O   1 
ATOM   8013  C  CB  . VAL E 5  248 ? 175.567 174.402 186.090 1.00 55.05  ? 248 VAL M CB  1 
ATOM   8014  C  CG1 . VAL E 5  248 ? 175.766 175.460 185.037 1.00 55.05  ? 248 VAL M CG1 1 
ATOM   8015  C  CG2 . VAL E 5  248 ? 175.405 173.062 185.425 1.00 55.05  ? 248 VAL M CG2 1 
ATOM   8016  N  N   . LEU E 5  249 ? 176.309 176.102 188.729 1.00 60.89  ? 249 LEU M N   1 
ATOM   8017  C  CA  . LEU E 5  249 ? 176.289 177.488 189.182 1.00 60.89  ? 249 LEU M CA  1 
ATOM   8018  C  C   . LEU E 5  249 ? 177.556 177.864 189.939 1.00 60.89  ? 249 LEU M C   1 
ATOM   8019  O  O   . LEU E 5  249 ? 178.279 178.775 189.528 1.00 60.89  ? 249 LEU M O   1 
ATOM   8020  C  CB  . LEU E 5  249 ? 175.054 177.731 190.035 1.00 60.89  ? 249 LEU M CB  1 
ATOM   8021  C  CG  . LEU E 5  249 ? 173.750 177.756 189.253 1.00 60.89  ? 249 LEU M CG  1 
ATOM   8022  C  CD1 . LEU E 5  249 ? 172.598 177.742 190.208 1.00 60.89  ? 249 LEU M CD1 1 
ATOM   8023  C  CD2 . LEU E 5  249 ? 173.702 178.993 188.414 1.00 60.89  ? 249 LEU M CD2 1 
ATOM   8024  N  N   . PHE E 5  250 ? 177.848 177.196 191.051 1.00 65.11  ? 250 PHE M N   1 
ATOM   8025  C  CA  . PHE E 5  250 ? 179.034 177.522 191.849 1.00 65.11  ? 250 PHE M CA  1 
ATOM   8026  C  C   . PHE E 5  250 ? 179.683 176.313 192.513 1.00 65.11  ? 250 PHE M C   1 
ATOM   8027  O  O   . PHE E 5  250 ? 179.371 175.953 193.651 1.00 65.11  ? 250 PHE M O   1 
ATOM   8028  C  CB  . PHE E 5  250 ? 178.715 178.632 192.862 1.00 65.11  ? 250 PHE M CB  1 
ATOM   8029  C  CG  . PHE E 5  250 ? 177.381 178.501 193.572 1.00 65.11  ? 250 PHE M CG  1 
ATOM   8030  C  CD1 . PHE E 5  250 ? 176.254 179.121 193.056 1.00 65.11  ? 250 PHE M CD1 1 
ATOM   8031  C  CD2 . PHE E 5  250 ? 177.271 177.855 194.793 1.00 65.11  ? 250 PHE M CD2 1 
ATOM   8032  C  CE1 . PHE E 5  250 ? 175.042 179.038 193.699 1.00 65.11  ? 250 PHE M CE1 1 
ATOM   8033  C  CE2 . PHE E 5  250 ? 176.063 177.770 195.442 1.00 65.11  ? 250 PHE M CE2 1 
ATOM   8034  C  CZ  . PHE E 5  250 ? 174.949 178.366 194.897 1.00 65.11  ? 250 PHE M CZ  1 
ATOM   8035  N  N   . PRO E 5  251 ? 180.596 175.645 191.814 1.00 65.84  ? 251 PRO M N   1 
ATOM   8036  C  CA  . PRO E 5  251 ? 181.441 174.629 192.458 1.00 65.84  ? 251 PRO M CA  1 
ATOM   8037  C  C   . PRO E 5  251 ? 182.702 175.226 193.065 1.00 65.84  ? 251 PRO M C   1 
ATOM   8038  O  O   . PRO E 5  251 ? 183.641 175.593 192.355 1.00 65.84  ? 251 PRO M O   1 
ATOM   8039  C  CB  . PRO E 5  251 ? 181.758 173.669 191.305 1.00 65.84  ? 251 PRO M CB  1 
ATOM   8040  C  CG  . PRO E 5  251 ? 181.694 174.520 190.091 1.00 65.84  ? 251 PRO M CG  1 
ATOM   8041  C  CD  . PRO E 5  251 ? 180.675 175.582 190.348 1.00 65.84  ? 251 PRO M CD  1 
ATOM   8042  N  N   . TRP E 5  252 ? 182.747 175.273 194.393 1.00 69.46  ? 252 TRP M N   1 
ATOM   8043  C  CA  . TRP E 5  252 ? 183.889 175.804 195.140 1.00 69.46  ? 252 TRP M CA  1 
ATOM   8044  C  C   . TRP E 5  252 ? 184.257 174.773 196.196 1.00 69.46  ? 252 TRP M C   1 
ATOM   8045  O  O   . TRP E 5  252 ? 183.835 174.869 197.347 1.00 69.46  ? 252 TRP M O   1 
ATOM   8046  C  CB  . TRP E 5  252 ? 183.539 177.134 195.750 1.00 69.46  ? 252 TRP M CB  1 
ATOM   8047  C  CG  . TRP E 5  252 ? 183.483 178.232 194.768 1.00 69.46  ? 252 TRP M CG  1 
ATOM   8048  C  CD1 . TRP E 5  252 ? 184.173 178.320 193.607 1.00 69.46  ? 252 TRP M CD1 1 
ATOM   8049  C  CD2 . TRP E 5  252 ? 182.606 179.353 194.798 1.00 69.46  ? 252 TRP M CD2 1 
ATOM   8050  N  NE1 . TRP E 5  252 ? 183.832 179.463 192.936 1.00 69.46  ? 252 TRP M NE1 1 
ATOM   8051  C  CE2 . TRP E 5  252 ? 182.861 180.112 193.647 1.00 69.46  ? 252 TRP M CE2 1 
ATOM   8052  C  CE3 . TRP E 5  252 ? 181.646 179.804 195.704 1.00 69.46  ? 252 TRP M CE3 1 
ATOM   8053  C  CZ2 . TRP E 5  252 ? 182.193 181.296 193.373 1.00 69.46  ? 252 TRP M CZ2 1 
ATOM   8054  C  CZ3 . TRP E 5  252 ? 180.984 180.980 195.432 1.00 69.46  ? 252 TRP M CZ3 1 
ATOM   8055  C  CH2 . TRP E 5  252 ? 181.259 181.713 194.276 1.00 69.46  ? 252 TRP M CH2 1 
ATOM   8056  N  N   . GLN E 5  253 ? 185.062 173.797 195.808 1.00 70.79  ? 253 GLN M N   1 
ATOM   8057  C  CA  . GLN E 5  253 ? 185.461 172.721 196.699 1.00 70.79  ? 253 GLN M CA  1 
ATOM   8058  C  C   . GLN E 5  253 ? 186.888 172.907 197.180 1.00 70.79  ? 253 GLN M C   1 
ATOM   8059  O  O   . GLN E 5  253 ? 187.660 173.704 196.652 1.00 70.79  ? 253 GLN M O   1 
ATOM   8060  C  CB  . GLN E 5  253 ? 185.318 171.367 196.005 1.00 70.79  ? 253 GLN M CB  1 
ATOM   8061  C  CG  . GLN E 5  253 ? 183.915 170.820 195.975 1.00 70.79  ? 253 GLN M CG  1 
ATOM   8062  C  CD  . GLN E 5  253 ? 183.034 171.510 194.973 1.00 70.79  ? 253 GLN M CD  1 
ATOM   8063  O  OE1 . GLN E 5  253 ? 183.508 172.262 194.120 1.00 70.79  ? 253 GLN M OE1 1 
ATOM   8064  N  NE2 . GLN E 5  253 ? 181.738 171.249 195.058 1.00 70.79  ? 253 GLN M NE2 1 
ATOM   8065  N  N   . LEU E 5  254 ? 187.231 172.138 198.199 1.00 73.07  ? 254 LEU M N   1 
ATOM   8066  C  CA  . LEU E 5  254 ? 188.571 172.158 198.740 1.00 73.07  ? 254 LEU M CA  1 
ATOM   8067  C  C   . LEU E 5  254 ? 189.480 171.302 197.867 1.00 73.07  ? 254 LEU M C   1 
ATOM   8068  O  O   . LEU E 5  254 ? 189.016 170.462 197.094 1.00 73.07  ? 254 LEU M O   1 
ATOM   8069  C  CB  . LEU E 5  254 ? 188.549 171.635 200.170 1.00 73.07  ? 254 LEU M CB  1 
ATOM   8070  C  CG  . LEU E 5  254 ? 187.579 172.390 201.072 1.00 73.07  ? 254 LEU M CG  1 
ATOM   8071  C  CD1 . LEU E 5  254 ? 187.451 171.700 202.411 1.00 73.07  ? 254 LEU M CD1 1 
ATOM   8072  C  CD2 . LEU E 5  254 ? 188.023 173.822 201.239 1.00 73.07  ? 254 LEU M CD2 1 
ATOM   8073  N  N   . ASN E 5  255 ? 190.790 171.527 197.981 1.00 81.75  ? 255 ASN M N   1 
ATOM   8074  C  CA  . ASN E 5  255 ? 191.721 170.650 197.278 1.00 81.75  ? 255 ASN M CA  1 
ATOM   8075  C  C   . ASN E 5  255 ? 191.936 169.356 198.051 1.00 81.75  ? 255 ASN M C   1 
ATOM   8076  O  O   . ASN E 5  255 ? 191.531 168.286 197.589 1.00 81.75  ? 255 ASN M O   1 
ATOM   8077  C  CB  . ASN E 5  255 ? 193.054 171.357 197.030 1.00 81.75  ? 255 ASN M CB  1 
ATOM   8078  C  CG  . ASN E 5  255 ? 192.993 172.327 195.865 1.00 81.75  ? 255 ASN M CG  1 
ATOM   8079  O  OD1 . ASN E 5  255 ? 192.377 172.044 194.841 1.00 81.75  ? 255 ASN M OD1 1 
ATOM   8080  N  ND2 . ASN E 5  255 ? 193.655 173.465 196.007 1.00 81.75  ? 255 ASN M ND2 1 
ATOM   8081  N  N   . ILE E 5  256 ? 192.527 169.462 199.245 1.00 81.00  ? 256 ILE M N   1 
ATOM   8082  C  CA  . ILE E 5  256 ? 192.747 168.442 200.289 1.00 81.00  ? 256 ILE M CA  1 
ATOM   8083  C  C   . ILE E 5  256 ? 193.093 167.050 199.742 1.00 81.00  ? 256 ILE M C   1 
ATOM   8084  O  O   . ILE E 5  256 ? 192.226 166.168 199.657 1.00 81.00  ? 256 ILE M O   1 
ATOM   8085  C  CB  . ILE E 5  256 ? 191.589 168.450 201.324 1.00 81.00  ? 256 ILE M CB  1 
ATOM   8086  C  CG1 . ILE E 5  256 ? 191.894 167.537 202.519 1.00 81.00  ? 256 ILE M CG1 1 
ATOM   8087  C  CG2 . ILE E 5  256 ? 190.153 168.269 200.753 1.00 81.00  ? 256 ILE M CG2 1 
ATOM   8088  C  CD1 . ILE E 5  256 ? 193.070 167.992 203.335 1.00 81.00  ? 256 ILE M CD1 1 
ATOM   8089  N  N   . PRO E 5  257 ? 194.319 166.837 199.261 1.00 85.47  ? 257 PRO M N   1 
ATOM   8090  C  CA  . PRO E 5  257 ? 194.681 165.524 198.714 1.00 85.47  ? 257 PRO M CA  1 
ATOM   8091  C  C   . PRO E 5  257 ? 194.704 164.444 199.782 1.00 85.47  ? 257 PRO M C   1 
ATOM   8092  O  O   . PRO E 5  257 ? 194.870 164.703 200.974 1.00 85.47  ? 257 PRO M O   1 
ATOM   8093  C  CB  . PRO E 5  257 ? 196.080 165.751 198.136 1.00 85.47  ? 257 PRO M CB  1 
ATOM   8094  C  CG  . PRO E 5  257 ? 196.173 167.217 197.929 1.00 85.47  ? 257 PRO M CG  1 
ATOM   8095  C  CD  . PRO E 5  257 ? 195.400 167.815 199.059 1.00 85.47  ? 257 PRO M CD  1 
ATOM   8096  N  N   . GLY E 5  258 ? 194.522 163.212 199.328 1.00 83.57  ? 258 GLY M N   1 
ATOM   8097  C  CA  . GLY E 5  258 ? 194.391 162.070 200.207 1.00 83.57  ? 258 GLY M CA  1 
ATOM   8098  C  C   . GLY E 5  258 ? 193.194 161.219 199.836 1.00 83.57  ? 258 GLY M C   1 
ATOM   8099  O  O   . GLY E 5  258 ? 192.396 161.551 198.963 1.00 83.57  ? 258 GLY M O   1 
ATOM   8100  N  N   . VAL E 5  259 ? 193.086 160.087 200.538 1.00 80.99  ? 259 VAL M N   1 
ATOM   8101  C  CA  . VAL E 5  259 ? 191.991 159.146 200.308 1.00 80.99  ? 259 VAL M CA  1 
ATOM   8102  C  C   . VAL E 5  259 ? 190.742 159.491 201.098 1.00 80.99  ? 259 VAL M C   1 
ATOM   8103  O  O   . VAL E 5  259 ? 189.776 158.718 201.085 1.00 80.99  ? 259 VAL M O   1 
ATOM   8104  C  CB  . VAL E 5  259 ? 192.453 157.718 200.651 1.00 80.99  ? 259 VAL M CB  1 
ATOM   8105  C  CG1 . VAL E 5  259 ? 193.579 157.306 199.733 1.00 80.99  ? 259 VAL M CG1 1 
ATOM   8106  C  CG2 . VAL E 5  259 ? 192.913 157.657 202.089 1.00 80.99  ? 259 VAL M CG2 1 
ATOM   8107  N  N   . GLN E 5  260 ? 190.734 160.623 201.792 1.00 77.44  ? 260 GLN M N   1 
ATOM   8108  C  CA  . GLN E 5  260 ? 189.601 161.046 202.595 1.00 77.44  ? 260 GLN M CA  1 
ATOM   8109  C  C   . GLN E 5  260 ? 189.187 162.473 202.284 1.00 77.44  ? 260 GLN M C   1 
ATOM   8110  O  O   . GLN E 5  260 ? 188.335 163.026 202.985 1.00 77.44  ? 260 GLN M O   1 
ATOM   8111  C  CB  . GLN E 5  260 ? 189.932 160.904 204.077 1.00 77.44  ? 260 GLN M CB  1 
ATOM   8112  C  CG  . GLN E 5  260 ? 191.030 161.827 204.540 1.00 77.44  ? 260 GLN M CG  1 
ATOM   8113  C  CD  . GLN E 5  260 ? 191.429 161.566 205.971 1.00 77.44  ? 260 GLN M CD  1 
ATOM   8114  O  OE1 . GLN E 5  260 ? 190.872 160.690 206.630 1.00 77.44  ? 260 GLN M OE1 1 
ATOM   8115  N  NE2 . GLN E 5  260 ? 192.392 162.333 206.467 1.00 77.44  ? 260 GLN M NE2 1 
ATOM   8116  N  N   . GLY E 5  261 ? 189.783 163.094 201.265 1.00 74.35  ? 261 GLY M N   1 
ATOM   8117  C  CA  . GLY E 5  261 ? 189.267 164.356 200.772 1.00 74.35  ? 261 GLY M CA  1 
ATOM   8118  C  C   . GLY E 5  261 ? 188.047 164.199 199.901 1.00 74.35  ? 261 GLY M C   1 
ATOM   8119  O  O   . GLY E 5  261 ? 187.275 165.156 199.751 1.00 74.35  ? 261 GLY M O   1 
ATOM   8120  N  N   . TYR E 5  262 ? 187.865 163.002 199.338 1.00 71.05  ? 262 TYR M N   1 
ATOM   8121  C  CA  . TYR E 5  262 ? 186.649 162.667 198.607 1.00 71.05  ? 262 TYR M CA  1 
ATOM   8122  C  C   . TYR E 5  262 ? 185.412 162.817 199.480 1.00 71.05  ? 262 TYR M C   1 
ATOM   8123  O  O   . TYR E 5  262 ? 184.443 163.473 199.088 1.00 71.05  ? 262 TYR M O   1 
ATOM   8124  C  CB  . TYR E 5  262 ? 186.748 161.244 198.060 1.00 71.05  ? 262 TYR M CB  1 
ATOM   8125  C  CG  . TYR E 5  262 ? 187.602 161.113 196.822 1.00 71.05  ? 262 TYR M CG  1 
ATOM   8126  C  CD1 . TYR E 5  262 ? 187.955 162.231 196.080 1.00 71.05  ? 262 TYR M CD1 1 
ATOM   8127  C  CD2 . TYR E 5  262 ? 188.035 159.872 196.382 1.00 71.05  ? 262 TYR M CD2 1 
ATOM   8128  C  CE1 . TYR E 5  262 ? 188.718 162.118 194.943 1.00 71.05  ? 262 TYR M CE1 1 
ATOM   8129  C  CE2 . TYR E 5  262 ? 188.801 159.751 195.246 1.00 71.05  ? 262 TYR M CE2 1 
ATOM   8130  C  CZ  . TYR E 5  262 ? 189.140 160.880 194.535 1.00 71.05  ? 262 TYR M CZ  1 
ATOM   8131  O  OH  . TYR E 5  262 ? 189.903 160.771 193.402 1.00 71.05  ? 262 TYR M OH  1 
ATOM   8132  N  N   . LEU E 5  263 ? 185.439 162.253 200.686 1.00 67.03  ? 263 LEU M N   1 
ATOM   8133  C  CA  . LEU E 5  263 ? 184.246 162.299 201.522 1.00 67.03  ? 263 LEU M CA  1 
ATOM   8134  C  C   . LEU E 5  263 ? 184.021 163.677 202.131 1.00 67.03  ? 263 LEU M C   1 
ATOM   8135  O  O   . LEU E 5  263 ? 182.871 164.059 202.364 1.00 67.03  ? 263 LEU M O   1 
ATOM   8136  C  CB  . LEU E 5  263 ? 184.320 161.211 202.591 1.00 67.03  ? 263 LEU M CB  1 
ATOM   8137  C  CG  . LEU E 5  263 ? 185.474 161.116 203.580 1.00 67.03  ? 263 LEU M CG  1 
ATOM   8138  C  CD1 . LEU E 5  263 ? 185.215 161.900 204.861 1.00 67.03  ? 263 LEU M CD1 1 
ATOM   8139  C  CD2 . LEU E 5  263 ? 185.732 159.650 203.878 1.00 67.03  ? 263 LEU M CD2 1 
ATOM   8140  N  N   . ILE E 5  264 ? 185.085 164.445 202.362 1.00 65.69  ? 264 ILE M N   1 
ATOM   8141  C  CA  . ILE E 5  264 ? 184.912 165.822 202.813 1.00 65.69  ? 264 ILE M CA  1 
ATOM   8142  C  C   . ILE E 5  264 ? 184.262 166.666 201.725 1.00 65.69  ? 264 ILE M C   1 
ATOM   8143  O  O   . ILE E 5  264 ? 183.337 167.450 201.993 1.00 65.69  ? 264 ILE M O   1 
ATOM   8144  C  CB  . ILE E 5  264 ? 186.260 166.409 203.254 1.00 65.69  ? 264 ILE M CB  1 
ATOM   8145  C  CG1 . ILE E 5  264 ? 186.824 165.607 204.417 1.00 65.69  ? 264 ILE M CG1 1 
ATOM   8146  C  CG2 . ILE E 5  264 ? 186.114 167.852 203.655 1.00 65.69  ? 264 ILE M CG2 1 
ATOM   8147  C  CD1 . ILE E 5  264 ? 185.947 165.627 205.627 1.00 65.69  ? 264 ILE M CD1 1 
ATOM   8148  N  N   . ASN E 5  265 ? 184.697 166.489 200.473 1.00 64.49  ? 265 ASN M N   1 
ATOM   8149  C  CA  . ASN E 5  265 ? 184.044 167.192 199.374 1.00 64.49  ? 265 ASN M CA  1 
ATOM   8150  C  C   . ASN E 5  265 ? 182.619 166.697 199.155 1.00 64.49  ? 265 ASN M C   1 
ATOM   8151  O  O   . ASN E 5  265 ? 181.744 167.481 198.769 1.00 64.49  ? 265 ASN M O   1 
ATOM   8152  C  CB  . ASN E 5  265 ? 184.868 167.039 198.107 1.00 64.49  ? 265 ASN M CB  1 
ATOM   8153  C  CG  . ASN E 5  265 ? 186.208 167.720 198.212 1.00 64.49  ? 265 ASN M CG  1 
ATOM   8154  O  OD1 . ASN E 5  265 ? 186.313 168.824 198.736 1.00 64.49  ? 265 ASN M OD1 1 
ATOM   8155  N  ND2 . ASN E 5  265 ? 187.247 167.061 197.722 1.00 64.49  ? 265 ASN M ND2 1 
ATOM   8156  N  N   . LEU E 5  266 ? 182.359 165.424 199.451 1.00 56.62  ? 266 LEU M N   1 
ATOM   8157  C  CA  . LEU E 5  266 ? 181.007 164.881 199.368 1.00 56.62  ? 266 LEU M CA  1 
ATOM   8158  C  C   . LEU E 5  266 ? 180.082 165.523 200.398 1.00 56.62  ? 266 LEU M C   1 
ATOM   8159  O  O   . LEU E 5  266 ? 178.941 165.878 200.076 1.00 56.62  ? 266 LEU M O   1 
ATOM   8160  C  CB  . LEU E 5  266 ? 181.081 163.361 199.533 1.00 56.62  ? 266 LEU M CB  1 
ATOM   8161  C  CG  . LEU E 5  266 ? 179.947 162.363 199.316 1.00 56.62  ? 266 LEU M CG  1 
ATOM   8162  C  CD1 . LEU E 5  266 ? 179.139 162.200 200.558 1.00 56.62  ? 266 LEU M CD1 1 
ATOM   8163  C  CD2 . LEU E 5  266 ? 179.065 162.815 198.189 1.00 56.62  ? 266 LEU M CD2 1 
ATOM   8164  N  N   . LEU E 5  267 ? 180.559 165.699 201.633 1.00 54.28  ? 267 LEU M N   1 
ATOM   8165  C  CA  . LEU E 5  267 ? 179.763 166.395 202.644 1.00 54.28  ? 267 LEU M CA  1 
ATOM   8166  C  C   . LEU E 5  267 ? 179.534 167.855 202.289 1.00 54.28  ? 267 LEU M C   1 
ATOM   8167  O  O   . LEU E 5  267 ? 178.453 168.402 202.558 1.00 54.28  ? 267 LEU M O   1 
ATOM   8168  C  CB  . LEU E 5  267 ? 180.423 166.301 204.013 1.00 54.28  ? 267 LEU M CB  1 
ATOM   8169  C  CG  . LEU E 5  267 ? 179.934 165.189 204.935 1.00 54.28  ? 267 LEU M CG  1 
ATOM   8170  C  CD1 . LEU E 5  267 ? 180.331 163.812 204.459 1.00 54.28  ? 267 LEU M CD1 1 
ATOM   8171  C  CD2 . LEU E 5  267 ? 180.462 165.443 206.327 1.00 54.28  ? 267 LEU M CD2 1 
ATOM   8172  N  N   . LEU E 5  268 ? 180.527 168.505 201.687 1.00 52.65  ? 268 LEU M N   1 
ATOM   8173  C  CA  . LEU E 5  268 ? 180.344 169.913 201.355 1.00 52.65  ? 268 LEU M CA  1 
ATOM   8174  C  C   . LEU E 5  268 ? 179.330 170.071 200.221 1.00 52.65  ? 268 LEU M C   1 
ATOM   8175  O  O   . LEU E 5  268 ? 178.495 170.991 200.241 1.00 52.65  ? 268 LEU M O   1 
ATOM   8176  C  CB  . LEU E 5  268 ? 181.700 170.530 201.023 1.00 52.65  ? 268 LEU M CB  1 
ATOM   8177  C  CG  . LEU E 5  268 ? 181.943 172.029 201.169 1.00 52.65  ? 268 LEU M CG  1 
ATOM   8178  C  CD1 . LEU E 5  268 ? 181.457 172.835 199.997 1.00 52.65  ? 268 LEU M CD1 1 
ATOM   8179  C  CD2 . LEU E 5  268 ? 181.301 172.521 202.446 1.00 52.65  ? 268 LEU M CD2 1 
ATOM   8180  N  N   . HIS E 5  269 ? 179.329 169.132 199.274 1.00 52.13  ? 269 HIS M N   1 
ATOM   8181  C  CA  . HIS E 5  269 ? 178.307 169.139 198.231 1.00 52.13  ? 269 HIS M CA  1 
ATOM   8182  C  C   . HIS E 5  269 ? 176.918 168.843 198.787 1.00 52.13  ? 269 HIS M C   1 
ATOM   8183  O  O   . HIS E 5  269 ? 175.930 169.426 198.323 1.00 52.13  ? 269 HIS M O   1 
ATOM   8184  C  CB  . HIS E 5  269 ? 178.668 168.139 197.144 1.00 52.13  ? 269 HIS M CB  1 
ATOM   8185  C  CG  . HIS E 5  269 ? 177.661 168.054 196.046 1.00 52.13  ? 269 HIS M CG  1 
ATOM   8186  N  ND1 . HIS E 5  269 ? 176.614 167.164 196.074 1.00 52.13  ? 269 HIS M ND1 1 
ATOM   8187  C  CD2 . HIS E 5  269 ? 177.537 168.748 194.893 1.00 52.13  ? 269 HIS M CD2 1 
ATOM   8188  C  CE1 . HIS E 5  269 ? 175.891 167.307 194.981 1.00 52.13  ? 269 HIS M CE1 1 
ATOM   8189  N  NE2 . HIS E 5  269 ? 176.430 168.261 194.246 1.00 52.13  ? 269 HIS M NE2 1 
ATOM   8190  N  N   . THR E 5  270 ? 176.818 167.950 199.778 1.00 50.80  ? 270 THR M N   1 
ATOM   8191  C  CA  . THR E 5  270 ? 175.520 167.670 200.394 1.00 50.80  ? 270 THR M CA  1 
ATOM   8192  C  C   . THR E 5  270 ? 174.969 168.900 201.109 1.00 50.80  ? 270 THR M C   1 
ATOM   8193  O  O   . THR E 5  270 ? 173.765 169.193 201.028 1.00 50.80  ? 270 THR M O   1 
ATOM   8194  C  CB  . THR E 5  270 ? 175.652 166.497 201.359 1.00 50.80  ? 270 THR M CB  1 
ATOM   8195  O  OG1 . THR E 5  270 ? 176.072 165.336 200.638 1.00 50.80  ? 270 THR M OG1 1 
ATOM   8196  C  CG2 . THR E 5  270 ? 174.349 166.198 202.037 1.00 50.80  ? 270 THR M CG2 1 
ATOM   8197  N  N   . LEU E 5  271 ? 175.846 169.667 201.757 1.00 50.37  ? 271 LEU M N   1 
ATOM   8198  C  CA  . LEU E 5  271 ? 175.392 170.884 202.426 1.00 50.37  ? 271 LEU M CA  1 
ATOM   8199  C  C   . LEU E 5  271 ? 174.917 171.925 201.416 1.00 50.37  ? 271 LEU M C   1 
ATOM   8200  O  O   . LEU E 5  271 ? 173.907 172.608 201.649 1.00 50.37  ? 271 LEU M O   1 
ATOM   8201  C  CB  . LEU E 5  271 ? 176.512 171.436 203.306 1.00 50.37  ? 271 LEU M CB  1 
ATOM   8202  C  CG  . LEU E 5  271 ? 176.239 172.441 204.429 1.00 50.37  ? 271 LEU M CG  1 
ATOM   8203  C  CD1 . LEU E 5  271 ? 176.113 173.889 203.983 1.00 50.37  ? 271 LEU M CD1 1 
ATOM   8204  C  CD2 . LEU E 5  271 ? 174.992 172.018 205.154 1.00 50.37  ? 271 LEU M CD2 1 
ATOM   8205  N  N   . LYS E 5  272 ? 175.601 172.034 200.274 1.00 49.93  ? 272 LYS M N   1 
ATOM   8206  C  CA  . LYS E 5  272 ? 175.139 172.984 199.263 1.00 49.93  ? 272 LYS M CA  1 
ATOM   8207  C  C   . LYS E 5  272 ? 173.817 172.556 198.625 1.00 49.93  ? 272 LYS M C   1 
ATOM   8208  O  O   . LYS E 5  272 ? 172.990 173.416 198.286 1.00 49.93  ? 272 LYS M O   1 
ATOM   8209  C  CB  . LYS E 5  272 ? 176.213 173.191 198.205 1.00 49.93  ? 272 LYS M CB  1 
ATOM   8210  C  CG  . LYS E 5  272 ? 177.422 173.929 198.743 1.00 49.93  ? 272 LYS M CG  1 
ATOM   8211  C  CD  . LYS E 5  272 ? 178.366 174.350 197.637 1.00 49.93  ? 272 LYS M CD  1 
ATOM   8212  C  CE  . LYS E 5  272 ? 179.150 173.183 197.083 1.00 49.93  ? 272 LYS M CE  1 
ATOM   8213  N  NZ  . LYS E 5  272 ? 180.125 173.648 196.071 1.00 49.93  ? 272 LYS M NZ  1 
ATOM   8214  N  N   . VAL E 5  273 ? 173.586 171.245 198.489 1.00 47.99  ? 273 VAL M N   1 
ATOM   8215  C  CA  . VAL E 5  273 ? 172.290 170.742 198.022 1.00 47.99  ? 273 VAL M CA  1 
ATOM   8216  C  C   . VAL E 5  273 ? 171.175 171.128 198.986 1.00 47.99  ? 273 VAL M C   1 
ATOM   8217  O  O   . VAL E 5  273 ? 170.097 171.575 198.565 1.00 47.99  ? 273 VAL M O   1 
ATOM   8218  C  CB  . VAL E 5  273 ? 172.359 169.219 197.819 1.00 47.99  ? 273 VAL M CB  1 
ATOM   8219  C  CG1 . VAL E 5  273 ? 170.992 168.616 197.692 1.00 47.99  ? 273 VAL M CG1 1 
ATOM   8220  C  CG2 . VAL E 5  273 ? 173.114 168.925 196.571 1.00 47.99  ? 273 VAL M CG2 1 
ATOM   8221  N  N   . PHE E 5  274 ? 171.425 170.981 200.291 1.00 48.02  ? 274 PHE M N   1 
ATOM   8222  C  CA  . PHE E 5  274 ? 170.433 171.373 201.290 1.00 48.02  ? 274 PHE M CA  1 
ATOM   8223  C  C   . PHE E 5  274 ? 170.094 172.857 201.224 1.00 48.02  ? 274 PHE M C   1 
ATOM   8224  O  O   . PHE E 5  274 ? 168.911 173.223 201.274 1.00 48.02  ? 274 PHE M O   1 
ATOM   8225  C  CB  . PHE E 5  274 ? 170.940 171.009 202.678 1.00 48.02  ? 274 PHE M CB  1 
ATOM   8226  C  CG  . PHE E 5  274 ? 170.049 171.458 203.788 1.00 48.02  ? 274 PHE M CG  1 
ATOM   8227  C  CD1 . PHE E 5  274 ? 168.862 170.805 204.047 1.00 48.02  ? 274 PHE M CD1 1 
ATOM   8228  C  CD2 . PHE E 5  274 ? 170.416 172.520 204.597 1.00 48.02  ? 274 PHE M CD2 1 
ATOM   8229  C  CE1 . PHE E 5  274 ? 168.046 171.211 205.080 1.00 48.02  ? 274 PHE M CE1 1 
ATOM   8230  C  CE2 . PHE E 5  274 ? 169.609 172.930 205.626 1.00 48.02  ? 274 PHE M CE2 1 
ATOM   8231  C  CZ  . PHE E 5  274 ? 168.421 172.274 205.869 1.00 48.02  ? 274 PHE M CZ  1 
ATOM   8232  N  N   . ILE E 5  275 ? 171.107 173.714 201.069 1.00 46.59  ? 275 ILE M N   1 
ATOM   8233  C  CA  . ILE E 5  275 ? 170.860 175.158 201.018 1.00 46.59  ? 275 ILE M CA  1 
ATOM   8234  C  C   . ILE E 5  275 ? 170.110 175.546 199.742 1.00 46.59  ? 275 ILE M C   1 
ATOM   8235  O  O   . ILE E 5  275 ? 169.300 176.480 199.744 1.00 46.59  ? 275 ILE M O   1 
ATOM   8236  C  CB  . ILE E 5  275 ? 172.185 175.929 201.172 1.00 46.59  ? 275 ILE M CB  1 
ATOM   8237  C  CG1 . ILE E 5  275 ? 172.847 175.561 202.493 1.00 46.59  ? 275 ILE M CG1 1 
ATOM   8238  C  CG2 . ILE E 5  275 ? 171.984 177.422 201.160 1.00 46.59  ? 275 ILE M CG2 1 
ATOM   8239  C  CD1 . ILE E 5  275 ? 172.000 175.850 203.705 1.00 46.59  ? 275 ILE M CD1 1 
ATOM   8240  N  N   . VAL E 5  276 ? 170.327 174.823 198.642 1.00 45.65  ? 276 VAL M N   1 
ATOM   8241  C  CA  . VAL E 5  276 ? 169.583 175.175 197.431 1.00 45.65  ? 276 VAL M CA  1 
ATOM   8242  C  C   . VAL E 5  276 ? 168.136 174.680 197.482 1.00 45.65  ? 276 VAL M C   1 
ATOM   8243  O  O   . VAL E 5  276 ? 167.227 175.394 197.041 1.00 45.65  ? 276 VAL M O   1 
ATOM   8244  C  CB  . VAL E 5  276 ? 170.345 174.683 196.191 1.00 45.65  ? 276 VAL M CB  1 
ATOM   8245  C  CG1 . VAL E 5  276 ? 169.505 174.731 194.943 1.00 45.65  ? 276 VAL M CG1 1 
ATOM   8246  C  CG2 . VAL E 5  276 ? 171.520 175.582 195.983 1.00 45.65  ? 276 VAL M CG2 1 
ATOM   8247  N  N   . LEU E 5  277 ? 167.875 173.496 198.052 1.00 44.70  ? 277 LEU M N   1 
ATOM   8248  C  CA  . LEU E 5  277 ? 166.482 173.060 198.212 1.00 44.70  ? 277 LEU M CA  1 
ATOM   8249  C  C   . LEU E 5  277 ? 165.695 173.944 199.169 1.00 44.70  ? 277 LEU M C   1 
ATOM   8250  O  O   . LEU E 5  277 ? 164.496 174.166 198.942 1.00 44.70  ? 277 LEU M O   1 
ATOM   8251  C  CB  . LEU E 5  277 ? 166.383 171.625 198.724 1.00 44.70  ? 277 LEU M CB  1 
ATOM   8252  C  CG  . LEU E 5  277 ? 166.251 170.411 197.819 1.00 44.70  ? 277 LEU M CG  1 
ATOM   8253  C  CD1 . LEU E 5  277 ? 167.532 170.053 197.199 1.00 44.70  ? 277 LEU M CD1 1 
ATOM   8254  C  CD2 . LEU E 5  277 ? 165.743 169.257 198.632 1.00 44.70  ? 277 LEU M CD2 1 
ATOM   8255  N  N   . LEU E 5  278 ? 166.354 174.441 200.228 1.00 47.75  ? 278 LEU M N   1 
ATOM   8256  C  CA  . LEU E 5  278 ? 165.671 175.154 201.308 1.00 47.75  ? 278 LEU M CA  1 
ATOM   8257  C  C   . LEU E 5  278 ? 164.948 176.398 200.818 1.00 47.75  ? 278 LEU M C   1 
ATOM   8258  O  O   . LEU E 5  278 ? 163.852 176.709 201.292 1.00 47.75  ? 278 LEU M O   1 
ATOM   8259  C  CB  . LEU E 5  278 ? 166.678 175.543 202.383 1.00 47.75  ? 278 LEU M CB  1 
ATOM   8260  C  CG  . LEU E 5  278 ? 166.142 176.285 203.602 1.00 47.75  ? 278 LEU M CG  1 
ATOM   8261  C  CD1 . LEU E 5  278 ? 165.245 175.377 204.408 1.00 47.75  ? 278 LEU M CD1 1 
ATOM   8262  C  CD2 . LEU E 5  278 ? 167.268 176.823 204.444 1.00 47.75  ? 278 LEU M CD2 1 
ATOM   8263  N  N   . VAL E 5  279 ? 165.535 177.119 199.869 1.00 48.08  ? 279 VAL M N   1 
ATOM   8264  C  CA  . VAL E 5  279 ? 164.837 178.256 199.283 1.00 48.08  ? 279 VAL M CA  1 
ATOM   8265  C  C   . VAL E 5  279 ? 163.680 177.768 198.434 1.00 48.08  ? 279 VAL M C   1 
ATOM   8266  O  O   . VAL E 5  279 ? 162.511 177.933 198.807 1.00 48.08  ? 279 VAL M O   1 
ATOM   8267  C  CB  . VAL E 5  279 ? 165.801 179.121 198.457 1.00 48.08  ? 279 VAL M CB  1 
ATOM   8268  C  CG1 . VAL E 5  279 ? 165.049 180.241 197.786 1.00 48.08  ? 279 VAL M CG1 1 
ATOM   8269  C  CG2 . VAL E 5  279 ? 166.891 179.675 199.337 1.00 48.08  ? 279 VAL M CG2 1 
ATOM   8270  N  N   . SER E 5  280 ? 164.004 177.057 197.347 1.00 48.44  ? 280 SER M N   1 
ATOM   8271  C  CA  . SER E 5  280 ? 163.087 176.712 196.265 1.00 48.44  ? 280 SER M CA  1 
ATOM   8272  C  C   . SER E 5  280 ? 161.877 175.928 196.741 1.00 48.44  ? 280 SER M C   1 
ATOM   8273  O  O   . SER E 5  280 ? 160.773 176.485 196.788 1.00 48.44  ? 280 SER M O   1 
ATOM   8274  C  CB  . SER E 5  280 ? 163.821 175.910 195.195 1.00 48.44  ? 280 SER M CB  1 
ATOM   8275  O  OG  . SER E 5  280 ? 162.922 175.453 194.210 1.00 48.44  ? 280 SER M OG  1 
ATOM   8276  N  N   . LYS E 5  281 ? 162.102 174.703 197.225 1.00 46.84  ? 281 LYS M N   1 
ATOM   8277  C  CA  . LYS E 5  281 ? 160.990 173.799 197.499 1.00 46.84  ? 281 LYS M CA  1 
ATOM   8278  C  C   . LYS E 5  281 ? 160.141 174.287 198.667 1.00 46.84  ? 281 LYS M C   1 
ATOM   8279  O  O   . LYS E 5  281 ? 158.936 174.508 198.507 1.00 46.84  ? 281 LYS M O   1 
ATOM   8280  C  CB  . LYS E 5  281 ? 161.519 172.395 197.758 1.00 46.84  ? 281 LYS M CB  1 
ATOM   8281  C  CG  . LYS E 5  281 ? 160.443 171.367 197.861 1.00 46.84  ? 281 LYS M CG  1 
ATOM   8282  C  CD  . LYS E 5  281 ? 161.013 169.976 197.867 1.00 46.84  ? 281 LYS M CD  1 
ATOM   8283  C  CE  . LYS E 5  281 ? 159.908 168.952 198.023 1.00 46.84  ? 281 LYS M CE  1 
ATOM   8284  N  NZ  . LYS E 5  281 ? 160.408 167.561 198.072 1.00 46.84  ? 281 LYS M NZ  1 
ATOM   8285  N  N   . THR E 5  282 ? 160.777 174.578 199.807 1.00 47.36  ? 282 THR M N   1 
ATOM   8286  C  CA  . THR E 5  282 ? 160.053 174.970 201.015 1.00 47.36  ? 282 THR M CA  1 
ATOM   8287  C  C   . THR E 5  282 ? 159.333 176.302 200.854 1.00 47.36  ? 282 THR M C   1 
ATOM   8288  O  O   . THR E 5  282 ? 158.110 176.379 201.041 1.00 47.36  ? 282 THR M O   1 
ATOM   8289  C  CB  . THR E 5  282 ? 161.010 175.049 202.189 1.00 47.36  ? 282 THR M CB  1 
ATOM   8290  O  OG1 . THR E 5  282 ? 161.632 173.779 202.372 1.00 47.36  ? 282 THR M OG1 1 
ATOM   8291  C  CG2 . THR E 5  282 ? 160.251 175.406 203.426 1.00 47.36  ? 282 THR M CG2 1 
ATOM   8292  N  N   . ILE E 5  283 ? 160.071 177.367 200.515 1.00 46.22  ? 283 ILE M N   1 
ATOM   8293  C  CA  . ILE E 5  283 ? 159.468 178.690 200.478 1.00 46.22  ? 283 ILE M CA  1 
ATOM   8294  C  C   . ILE E 5  283 ? 158.468 178.791 199.341 1.00 46.22  ? 283 ILE M C   1 
ATOM   8295  O  O   . ILE E 5  283 ? 157.341 179.268 199.531 1.00 46.22  ? 283 ILE M O   1 
ATOM   8296  C  CB  . ILE E 5  283 ? 160.559 179.755 200.348 1.00 46.22  ? 283 ILE M CB  1 
ATOM   8297  C  CG1 . ILE E 5  283 ? 161.554 179.628 201.489 1.00 46.22  ? 283 ILE M CG1 1 
ATOM   8298  C  CG2 . ILE E 5  283 ? 159.946 181.116 200.358 1.00 46.22  ? 283 ILE M CG2 1 
ATOM   8299  C  CD1 . ILE E 5  283 ? 160.965 179.863 202.823 1.00 46.22  ? 283 ILE M CD1 1 
ATOM   8300  N  N   . PHE E 5  284 ? 158.837 178.309 198.154 1.00 48.38  ? 284 PHE M N   1 
ATOM   8301  C  CA  . PHE E 5  284 ? 157.972 178.422 197.002 1.00 48.38  ? 284 PHE M CA  1 
ATOM   8302  C  C   . PHE E 5  284 ? 156.766 177.495 197.090 1.00 48.38  ? 284 PHE M C   1 
ATOM   8303  O  O   . PHE E 5  284 ? 155.767 177.748 196.418 1.00 48.38  ? 284 PHE M O   1 
ATOM   8304  C  CB  . PHE E 5  284 ? 158.829 178.136 195.781 1.00 48.38  ? 284 PHE M CB  1 
ATOM   8305  C  CG  . PHE E 5  284 ? 158.172 178.410 194.491 1.00 48.38  ? 284 PHE M CG  1 
ATOM   8306  C  CD1 . PHE E 5  284 ? 157.967 179.703 194.076 1.00 48.38  ? 284 PHE M CD1 1 
ATOM   8307  C  CD2 . PHE E 5  284 ? 157.824 177.374 193.655 1.00 48.38  ? 284 PHE M CD2 1 
ATOM   8308  C  CE1 . PHE E 5  284 ? 157.391 179.956 192.868 1.00 48.38  ? 284 PHE M CE1 1 
ATOM   8309  C  CE2 . PHE E 5  284 ? 157.251 177.623 192.446 1.00 48.38  ? 284 PHE M CE2 1 
ATOM   8310  C  CZ  . PHE E 5  284 ? 157.034 178.913 192.055 1.00 48.38  ? 284 PHE M CZ  1 
ATOM   8311  N  N   . ARG E 5  285 ? 156.809 176.454 197.928 1.00 47.03  ? 285 ARG M N   1 
ATOM   8312  C  CA  . ARG E 5  285 ? 155.605 175.670 198.154 1.00 47.03  ? 285 ARG M CA  1 
ATOM   8313  C  C   . ARG E 5  285 ? 154.678 176.345 199.147 1.00 47.03  ? 285 ARG M C   1 
ATOM   8314  O  O   . ARG E 5  285 ? 153.460 176.366 198.942 1.00 47.03  ? 285 ARG M O   1 
ATOM   8315  C  CB  . ARG E 5  285 ? 155.973 174.274 198.643 1.00 47.03  ? 285 ARG M CB  1 
ATOM   8316  C  CG  . ARG E 5  285 ? 154.787 173.424 199.011 1.00 47.03  ? 285 ARG M CG  1 
ATOM   8317  C  CD  . ARG E 5  285 ? 155.186 172.011 199.305 1.00 47.03  ? 285 ARG M CD  1 
ATOM   8318  N  NE  . ARG E 5  285 ? 156.119 171.894 200.406 1.00 47.03  ? 285 ARG M NE  1 
ATOM   8319  C  CZ  . ARG E 5  285 ? 156.743 170.765 200.699 1.00 47.03  ? 285 ARG M CZ  1 
ATOM   8320  N  NH1 . ARG E 5  285 ? 156.521 169.692 199.965 1.00 47.03  ? 285 ARG M NH1 1 
ATOM   8321  N  NH2 . ARG E 5  285 ? 157.587 170.701 201.710 1.00 47.03  ? 285 ARG M NH2 1 
ATOM   8322  N  N   . THR E 5  286 ? 155.236 176.905 200.222 1.00 47.73  ? 286 THR M N   1 
ATOM   8323  C  CA  . THR E 5  286 ? 154.402 177.541 201.235 1.00 47.73  ? 286 THR M CA  1 
ATOM   8324  C  C   . THR E 5  286 ? 153.741 178.811 200.713 1.00 47.73  ? 286 THR M C   1 
ATOM   8325  O  O   . THR E 5  286 ? 152.599 179.114 201.075 1.00 47.73  ? 286 THR M O   1 
ATOM   8326  C  CB  . THR E 5  286 ? 155.258 177.825 202.464 1.00 47.73  ? 286 THR M CB  1 
ATOM   8327  O  OG1 . THR E 5  286 ? 155.782 176.590 202.951 1.00 47.73  ? 286 THR M OG1 1 
ATOM   8328  C  CG2 . THR E 5  286 ? 154.468 178.448 203.571 1.00 47.73  ? 286 THR M CG2 1 
ATOM   8329  N  N   . ILE E 5  287 ? 154.395 179.516 199.795 1.00 51.33  ? 287 ILE M N   1 
ATOM   8330  C  CA  . ILE E 5  287 ? 154.024 180.895 199.514 1.00 51.33  ? 287 ILE M CA  1 
ATOM   8331  C  C   . ILE E 5  287 ? 153.088 181.056 198.309 1.00 51.33  ? 287 ILE M C   1 
ATOM   8332  O  O   . ILE E 5  287 ? 152.509 182.138 198.138 1.00 51.33  ? 287 ILE M O   1 
ATOM   8333  C  CB  . ILE E 5  287 ? 155.304 181.740 199.338 1.00 51.33  ? 287 ILE M CB  1 
ATOM   8334  C  CG1 . ILE E 5  287 ? 155.083 183.150 199.830 1.00 51.33  ? 287 ILE M CG1 1 
ATOM   8335  C  CG2 . ILE E 5  287 ? 155.776 181.759 197.913 1.00 51.33  ? 287 ILE M CG2 1 
ATOM   8336  C  CD1 . ILE E 5  287 ? 154.918 183.178 201.303 1.00 51.33  ? 287 ILE M CD1 1 
ATOM   8337  N  N   . THR E 5  288 ? 152.896 180.021 197.486 1.00 53.35  ? 288 THR M N   1 
ATOM   8338  C  CA  . THR E 5  288 ? 152.151 180.158 196.235 1.00 53.35  ? 288 THR M CA  1 
ATOM   8339  C  C   . THR E 5  288 ? 151.434 178.859 195.881 1.00 53.35  ? 288 THR M C   1 
ATOM   8340  O  O   . THR E 5  288 ? 152.029 177.783 195.959 1.00 53.35  ? 288 THR M O   1 
ATOM   8341  C  CB  . THR E 5  288 ? 153.093 180.568 195.101 1.00 53.35  ? 288 THR M CB  1 
ATOM   8342  O  OG1 . THR E 5  288 ? 153.646 181.851 195.398 1.00 53.35  ? 288 THR M OG1 1 
ATOM   8343  C  CG2 . THR E 5  288 ? 152.368 180.671 193.800 1.00 53.35  ? 288 THR M CG2 1 
ATOM   8344  N  N   . GLY E 5  289 ? 150.157 178.963 195.489 1.00 59.04  ? 289 GLY M N   1 
ATOM   8345  C  CA  . GLY E 5  289 ? 149.356 177.817 195.098 1.00 59.04  ? 289 GLY M CA  1 
ATOM   8346  C  C   . GLY E 5  289 ? 149.577 177.381 193.661 1.00 59.04  ? 289 GLY M C   1 
ATOM   8347  O  O   . GLY E 5  289 ? 150.569 177.737 193.025 1.00 59.04  ? 289 GLY M O   1 
ATOM   8348  N  N   . ARG E 5  290 ? 148.634 176.587 193.148 1.00 60.72  ? 290 ARG M N   1 
ATOM   8349  C  CA  . ARG E 5  290 ? 148.735 176.070 191.793 1.00 60.72  ? 290 ARG M CA  1 
ATOM   8350  C  C   . ARG E 5  290 ? 148.462 177.170 190.785 1.00 60.72  ? 290 ARG M C   1 
ATOM   8351  O  O   . ARG E 5  290 ? 148.072 178.285 191.134 1.00 60.72  ? 290 ARG M O   1 
ATOM   8352  C  CB  . ARG E 5  290 ? 147.710 174.986 191.528 1.00 60.72  ? 290 ARG M CB  1 
ATOM   8353  C  CG  . ARG E 5  290 ? 147.664 173.853 192.481 1.00 60.72  ? 290 ARG M CG  1 
ATOM   8354  C  CD  . ARG E 5  290 ? 146.617 172.896 191.981 1.00 60.72  ? 290 ARG M CD  1 
ATOM   8355  N  NE  . ARG E 5  290 ? 146.172 171.971 193.010 1.00 60.72  ? 290 ARG M NE  1 
ATOM   8356  C  CZ  . ARG E 5  290 ? 146.782 170.837 193.297 1.00 60.72  ? 290 ARG M CZ  1 
ATOM   8357  N  NH1 . ARG E 5  290 ? 147.875 170.496 192.635 1.00 60.72  ? 290 ARG M NH1 1 
ATOM   8358  N  NH2 . ARG E 5  290 ? 146.304 170.049 194.244 1.00 60.72  ? 290 ARG M NH2 1 
ATOM   8359  N  N   . LEU E 5  291 ? 148.641 176.848 189.505 1.00 58.45  ? 291 LEU M N   1 
ATOM   8360  C  CA  . LEU E 5  291 ? 148.187 177.831 188.539 1.00 58.45  ? 291 LEU M CA  1 
ATOM   8361  C  C   . LEU E 5  291 ? 147.091 177.297 187.631 1.00 58.45  ? 291 LEU M C   1 
ATOM   8362  O  O   . LEU E 5  291 ? 145.921 177.497 187.937 1.00 58.45  ? 291 LEU M O   1 
ATOM   8363  C  CB  . LEU E 5  291 ? 149.387 178.282 187.719 1.00 58.45  ? 291 LEU M CB  1 
ATOM   8364  C  CG  . LEU E 5  291 ? 149.316 179.554 186.907 1.00 58.45  ? 291 LEU M CG  1 
ATOM   8365  C  CD1 . LEU E 5  291 ? 149.155 180.700 187.859 1.00 58.45  ? 291 LEU M CD1 1 
ATOM   8366  C  CD2 . LEU E 5  291 ? 150.604 179.689 186.142 1.00 58.45  ? 291 LEU M CD2 1 
ATOM   8367  N  N   . LYS E 5  292 ? 147.454 176.477 186.645 1.00 60.18  ? 292 LYS M N   1 
ATOM   8368  C  CA  . LYS E 5  292 ? 146.604 175.922 185.586 1.00 60.18  ? 292 LYS M CA  1 
ATOM   8369  C  C   . LYS E 5  292 ? 147.477 175.085 184.670 1.00 60.18  ? 292 LYS M C   1 
ATOM   8370  O  O   . LYS E 5  292 ? 148.668 174.925 184.939 1.00 60.18  ? 292 LYS M O   1 
ATOM   8371  C  CB  . LYS E 5  292 ? 145.867 176.970 184.742 1.00 60.18  ? 292 LYS M CB  1 
ATOM   8372  C  CG  . LYS E 5  292 ? 144.452 177.301 185.173 1.00 60.18  ? 292 LYS M CG  1 
ATOM   8373  C  CD  . LYS E 5  292 ? 143.816 178.356 184.315 1.00 60.18  ? 292 LYS M CD  1 
ATOM   8374  C  CE  . LYS E 5  292 ? 142.440 178.673 184.839 1.00 60.18  ? 292 LYS M CE  1 
ATOM   8375  N  NZ  . LYS E 5  292 ? 141.799 179.749 184.045 1.00 60.18  ? 292 LYS M NZ  1 
ATOM   8376  N  N   . ILE E 5  293 ? 146.921 174.541 183.593 1.00 62.00  ? 293 ILE M N   1 
ATOM   8377  C  CA  . ILE E 5  293 ? 147.777 173.893 182.608 1.00 62.00  ? 293 ILE M CA  1 
ATOM   8378  C  C   . ILE E 5  293 ? 147.909 174.775 181.375 1.00 62.00  ? 293 ILE M C   1 
ATOM   8379  O  O   . ILE E 5  293 ? 148.967 174.818 180.744 1.00 62.00  ? 293 ILE M O   1 
ATOM   8380  C  CB  . ILE E 5  293 ? 147.264 172.483 182.261 1.00 62.00  ? 293 ILE M CB  1 
ATOM   8381  C  CG1 . ILE E 5  293 ? 148.201 171.791 181.280 1.00 62.00  ? 293 ILE M CG1 1 
ATOM   8382  C  CG2 . ILE E 5  293 ? 145.850 172.510 181.721 1.00 62.00  ? 293 ILE M CG2 1 
ATOM   8383  C  CD1 . ILE E 5  293 ? 149.588 171.657 181.788 1.00 62.00  ? 293 ILE M CD1 1 
ATOM   8384  N  N   . SER E 5  294 ? 146.884 175.560 181.069 1.00 63.10  ? 294 SER M N   1 
ATOM   8385  C  CA  . SER E 5  294 ? 146.948 176.398 179.881 1.00 63.10  ? 294 SER M CA  1 
ATOM   8386  C  C   . SER E 5  294 ? 147.693 177.683 180.200 1.00 63.10  ? 294 SER M C   1 
ATOM   8387  O  O   . SER E 5  294 ? 147.999 178.467 179.302 1.00 63.10  ? 294 SER M O   1 
ATOM   8388  C  CB  . SER E 5  294 ? 145.549 176.694 179.352 1.00 63.10  ? 294 SER M CB  1 
ATOM   8389  O  OG  . SER E 5  294 ? 144.930 175.504 178.902 1.00 63.10  ? 294 SER M OG  1 
ATOM   8390  N  N   . GLN E 5  295 ? 147.965 177.915 181.483 1.00 59.92  ? 295 GLN M N   1 
ATOM   8391  C  CA  . GLN E 5  295 ? 148.759 179.066 181.883 1.00 59.92  ? 295 GLN M CA  1 
ATOM   8392  C  C   . GLN E 5  295 ? 150.162 178.645 182.285 1.00 59.92  ? 295 GLN M C   1 
ATOM   8393  O  O   . GLN E 5  295 ? 151.064 179.479 182.397 1.00 59.92  ? 295 GLN M O   1 
ATOM   8394  C  CB  . GLN E 5  295 ? 148.073 179.792 183.027 1.00 59.92  ? 295 GLN M CB  1 
ATOM   8395  C  CG  . GLN E 5  295 ? 146.797 180.463 182.637 1.00 59.92  ? 295 GLN M CG  1 
ATOM   8396  C  CD  . GLN E 5  295 ? 146.064 181.018 183.825 1.00 59.92  ? 295 GLN M CD  1 
ATOM   8397  O  OE1 . GLN E 5  295 ? 146.455 180.797 184.965 1.00 59.92  ? 295 GLN M OE1 1 
ATOM   8398  N  NE2 . GLN E 5  295 ? 144.994 181.746 183.567 1.00 59.92  ? 295 GLN M NE2 1 
ATOM   8399  N  N   . ALA E 5  296 ? 150.363 177.356 182.535 1.00 59.22  ? 296 ALA M N   1 
ATOM   8400  C  CA  . ALA E 5  296 ? 151.695 176.870 182.857 1.00 59.22  ? 296 ALA M CA  1 
ATOM   8401  C  C   . ALA E 5  296 ? 152.474 176.585 181.587 1.00 59.22  ? 296 ALA M C   1 
ATOM   8402  O  O   . ALA E 5  296 ? 153.689 176.397 181.636 1.00 59.22  ? 296 ALA M O   1 
ATOM   8403  C  CB  . ALA E 5  296 ? 151.637 175.619 183.726 1.00 59.22  ? 296 ALA M CB  1 
ATOM   8404  N  N   . VAL E 5  297 ? 151.790 176.528 180.449 1.00 59.63  ? 297 VAL M N   1 
ATOM   8405  C  CA  . VAL E 5  297 ? 152.512 176.356 179.198 1.00 59.63  ? 297 VAL M CA  1 
ATOM   8406  C  C   . VAL E 5  297 ? 152.966 177.699 178.646 1.00 59.63  ? 297 VAL M C   1 
ATOM   8407  O  O   . VAL E 5  297 ? 154.129 177.857 178.268 1.00 59.63  ? 297 VAL M O   1 
ATOM   8408  C  CB  . VAL E 5  297 ? 151.665 175.576 178.186 1.00 59.63  ? 297 VAL M CB  1 
ATOM   8409  C  CG1 . VAL E 5  297 ? 152.372 175.515 176.863 1.00 59.63  ? 297 VAL M CG1 1 
ATOM   8410  C  CG2 . VAL E 5  297 ? 151.445 174.181 178.683 1.00 59.63  ? 297 VAL M CG2 1 
ATOM   8411  N  N   . ASN E 5  298 ? 152.102 178.711 178.643 1.00 62.18  ? 298 ASN M N   1 
ATOM   8412  C  CA  . ASN E 5  298 ? 152.509 179.983 178.062 1.00 62.18  ? 298 ASN M CA  1 
ATOM   8413  C  C   . ASN E 5  298 ? 153.364 180.829 178.989 1.00 62.18  ? 298 ASN M C   1 
ATOM   8414  O  O   . ASN E 5  298 ? 153.580 182.005 178.691 1.00 62.18  ? 298 ASN M O   1 
ATOM   8415  C  CB  . ASN E 5  298 ? 151.301 180.795 177.582 1.00 62.18  ? 298 ASN M CB  1 
ATOM   8416  C  CG  . ASN E 5  298 ? 150.363 181.230 178.699 1.00 62.18  ? 298 ASN M CG  1 
ATOM   8417  O  OD1 . ASN E 5  298 ? 150.559 180.943 179.878 1.00 62.18  ? 298 ASN M OD1 1 
ATOM   8418  N  ND2 . ASN E 5  298 ? 149.326 181.961 178.314 1.00 62.18  ? 298 ASN M ND2 1 
ATOM   8419  N  N   . LEU E 5  299 ? 153.800 180.287 180.121 1.00 58.02  ? 299 LEU M N   1 
ATOM   8420  C  CA  . LEU E 5  299 ? 154.777 180.963 180.952 1.00 58.02  ? 299 LEU M CA  1 
ATOM   8421  C  C   . LEU E 5  299 ? 156.178 180.441 180.704 1.00 58.02  ? 299 LEU M C   1 
ATOM   8422  O  O   . LEU E 5  299 ? 157.133 181.220 180.739 1.00 58.02  ? 299 LEU M O   1 
ATOM   8423  C  CB  . LEU E 5  299 ? 154.403 180.819 182.426 1.00 58.02  ? 299 LEU M CB  1 
ATOM   8424  C  CG  . LEU E 5  299 ? 155.159 181.658 183.450 1.00 58.02  ? 299 LEU M CG  1 
ATOM   8425  C  CD1 . LEU E 5  299 ? 154.186 182.121 184.483 1.00 58.02  ? 299 LEU M CD1 1 
ATOM   8426  C  CD2 . LEU E 5  299 ? 156.229 180.847 184.140 1.00 58.02  ? 299 LEU M CD2 1 
ATOM   8427  N  N   . LEU E 5  300 ? 156.327 179.149 180.437 1.00 56.67  ? 300 LEU M N   1 
ATOM   8428  C  CA  . LEU E 5  300 ? 157.648 178.617 180.152 1.00 56.67  ? 300 LEU M CA  1 
ATOM   8429  C  C   . LEU E 5  300 ? 158.120 178.903 178.734 1.00 56.67  ? 300 LEU M C   1 
ATOM   8430  O  O   . LEU E 5  300 ? 159.292 178.660 178.439 1.00 56.67  ? 300 LEU M O   1 
ATOM   8431  C  CB  . LEU E 5  300 ? 157.684 177.117 180.412 1.00 56.67  ? 300 LEU M CB  1 
ATOM   8432  C  CG  . LEU E 5  300 ? 157.593 176.735 181.883 1.00 56.67  ? 300 LEU M CG  1 
ATOM   8433  C  CD1 . LEU E 5  300 ? 157.547 175.234 182.048 1.00 56.67  ? 300 LEU M CD1 1 
ATOM   8434  C  CD2 . LEU E 5  300 ? 158.769 177.312 182.631 1.00 56.67  ? 300 LEU M CD2 1 
ATOM   8435  N  N   . TRP E 5  301 ? 157.255 179.399 177.852 1.00 57.49  ? 301 TRP M N   1 
ATOM   8436  C  CA  . TRP E 5  301 ? 157.680 179.870 176.541 1.00 57.49  ? 301 TRP M CA  1 
ATOM   8437  C  C   . TRP E 5  301 ? 157.719 181.381 176.450 1.00 57.49  ? 301 TRP M C   1 
ATOM   8438  O  O   . TRP E 5  301 ? 157.886 181.912 175.352 1.00 57.49  ? 301 TRP M O   1 
ATOM   8439  C  CB  . TRP E 5  301 ? 156.766 179.342 175.433 1.00 57.49  ? 301 TRP M CB  1 
ATOM   8440  C  CG  . TRP E 5  301 ? 156.905 177.908 175.177 1.00 57.49  ? 301 TRP M CG  1 
ATOM   8441  C  CD1 . TRP E 5  301 ? 156.066 176.929 175.575 1.00 57.49  ? 301 TRP M CD1 1 
ATOM   8442  C  CD2 . TRP E 5  301 ? 157.966 177.269 174.475 1.00 57.49  ? 301 TRP M CD2 1 
ATOM   8443  N  NE1 . TRP E 5  301 ? 156.529 175.710 175.159 1.00 57.49  ? 301 TRP M NE1 1 
ATOM   8444  C  CE2 . TRP E 5  301 ? 157.700 175.895 174.479 1.00 57.49  ? 301 TRP M CE2 1 
ATOM   8445  C  CE3 . TRP E 5  301 ? 159.118 177.726 173.842 1.00 57.49  ? 301 TRP M CE3 1 
ATOM   8446  C  CZ2 . TRP E 5  301 ? 158.539 174.975 173.876 1.00 57.49  ? 301 TRP M CZ2 1 
ATOM   8447  C  CZ3 . TRP E 5  301 ? 159.948 176.808 173.237 1.00 57.49  ? 301 TRP M CZ3 1 
ATOM   8448  C  CH2 . TRP E 5  301 ? 159.654 175.450 173.258 1.00 57.49  ? 301 TRP M CH2 1 
ATOM   8449  N  N   . THR E 5  302 ? 157.520 182.077 177.534 1.00 60.20  ? 302 THR M N   1 
ATOM   8450  C  CA  . THR E 5  302 ? 157.492 183.525 177.413 1.00 60.20  ? 302 THR M CA  1 
ATOM   8451  C  C   . THR E 5  302 ? 158.357 184.234 178.442 1.00 60.20  ? 302 THR M C   1 
ATOM   8452  O  O   . THR E 5  302 ? 159.053 185.187 178.093 1.00 60.20  ? 302 THR M O   1 
ATOM   8453  C  CB  . THR E 5  302 ? 156.038 183.988 177.508 1.00 60.20  ? 302 THR M CB  1 
ATOM   8454  O  OG1 . THR E 5  302 ? 155.274 183.332 176.491 1.00 60.20  ? 302 THR M OG1 1 
ATOM   8455  C  CG2 . THR E 5  302 ? 155.926 185.475 177.289 1.00 60.20  ? 302 THR M CG2 1 
ATOM   8456  N  N   . ARG E 5  303 ? 158.377 183.769 179.687 1.00 60.33  ? 303 ARG M N   1 
ATOM   8457  C  CA  . ARG E 5  303 ? 159.164 184.423 180.722 1.00 60.33  ? 303 ARG M CA  1 
ATOM   8458  C  C   . ARG E 5  303 ? 160.300 183.566 181.262 1.00 60.33  ? 303 ARG M C   1 
ATOM   8459  O  O   . ARG E 5  303 ? 160.919 183.944 182.261 1.00 60.33  ? 303 ARG M O   1 
ATOM   8460  C  CB  . ARG E 5  303 ? 158.280 184.864 181.884 1.00 60.33  ? 303 ARG M CB  1 
ATOM   8461  C  CG  . ARG E 5  303 ? 157.713 186.253 181.766 1.00 60.33  ? 303 ARG M CG  1 
ATOM   8462  C  CD  . ARG E 5  303 ? 156.500 186.320 180.880 1.00 60.33  ? 303 ARG M CD  1 
ATOM   8463  N  NE  . ARG E 5  303 ? 155.927 187.662 180.891 1.00 60.33  ? 303 ARG M NE  1 
ATOM   8464  C  CZ  . ARG E 5  303 ? 155.053 188.094 181.794 1.00 60.33  ? 303 ARG M CZ  1 
ATOM   8465  N  NH1 . ARG E 5  303 ? 154.586 189.331 181.727 1.00 60.33  ? 303 ARG M NH1 1 
ATOM   8466  N  NH2 . ARG E 5  303 ? 154.644 187.292 182.767 1.00 60.33  ? 303 ARG M NH2 1 
ATOM   8467  N  N   . VAL E 5  304 ? 160.585 182.421 180.655 1.00 61.49  ? 304 VAL M N   1 
ATOM   8468  C  CA  . VAL E 5  304 ? 161.723 181.611 181.073 1.00 61.49  ? 304 VAL M CA  1 
ATOM   8469  C  C   . VAL E 5  304 ? 162.624 181.352 179.879 1.00 61.49  ? 304 VAL M C   1 
ATOM   8470  O  O   . VAL E 5  304 ? 163.829 181.611 179.933 1.00 61.49  ? 304 VAL M O   1 
ATOM   8471  C  CB  . VAL E 5  304 ? 161.268 180.292 181.714 1.00 61.49  ? 304 VAL M CB  1 
ATOM   8472  C  CG1 . VAL E 5  304 ? 162.442 179.369 181.893 1.00 61.49  ? 304 VAL M CG1 1 
ATOM   8473  C  CG2 . VAL E 5  304 ? 160.644 180.561 183.053 1.00 61.49  ? 304 VAL M CG2 1 
ATOM   8474  N  N   . PHE E 5  305 ? 162.039 180.846 178.791 1.00 63.89  ? 305 PHE M N   1 
ATOM   8475  C  CA  . PHE E 5  305 ? 162.800 180.572 177.576 1.00 63.89  ? 305 PHE M CA  1 
ATOM   8476  C  C   . PHE E 5  305 ? 163.333 181.844 176.933 1.00 63.89  ? 305 PHE M C   1 
ATOM   8477  O  O   . PHE E 5  305 ? 164.361 181.805 176.250 1.00 63.89  ? 305 PHE M O   1 
ATOM   8478  C  CB  . PHE E 5  305 ? 161.924 179.807 176.590 1.00 63.89  ? 305 PHE M CB  1 
ATOM   8479  C  CG  . PHE E 5  305 ? 162.604 179.475 175.302 1.00 63.89  ? 305 PHE M CG  1 
ATOM   8480  C  CD1 . PHE E 5  305 ? 163.555 178.480 175.251 1.00 63.89  ? 305 PHE M CD1 1 
ATOM   8481  C  CD2 . PHE E 5  305 ? 162.278 180.144 174.140 1.00 63.89  ? 305 PHE M CD2 1 
ATOM   8482  C  CE1 . PHE E 5  305 ? 164.179 178.166 174.068 1.00 63.89  ? 305 PHE M CE1 1 
ATOM   8483  C  CE2 . PHE E 5  305 ? 162.901 179.831 172.954 1.00 63.89  ? 305 PHE M CE2 1 
ATOM   8484  C  CZ  . PHE E 5  305 ? 163.851 178.842 172.919 1.00 63.89  ? 305 PHE M CZ  1 
ATOM   8485  N  N   . THR E 5  306 ? 162.666 182.974 177.144 1.00 64.00  ? 306 THR M N   1 
ATOM   8486  C  CA  . THR E 5  306 ? 163.172 184.233 176.617 1.00 64.00  ? 306 THR M CA  1 
ATOM   8487  C  C   . THR E 5  306 ? 164.420 184.676 177.368 1.00 64.00  ? 306 THR M C   1 
ATOM   8488  O  O   . THR E 5  306 ? 165.413 185.099 176.755 1.00 64.00  ? 306 THR M O   1 
ATOM   8489  C  CB  . THR E 5  306 ? 162.087 185.293 176.719 1.00 64.00  ? 306 THR M CB  1 
ATOM   8490  O  OG1 . THR E 5  306 ? 160.911 184.834 176.048 1.00 64.00  ? 306 THR M OG1 1 
ATOM   8491  C  CG2 . THR E 5  306 ? 162.542 186.580 176.080 1.00 64.00  ? 306 THR M CG2 1 
ATOM   8492  N  N   . ALA E 5  307 ? 164.393 184.559 178.697 1.00 64.08  ? 307 ALA M N   1 
ATOM   8493  C  CA  . ALA E 5  307 ? 165.542 184.914 179.516 1.00 64.08  ? 307 ALA M CA  1 
ATOM   8494  C  C   . ALA E 5  307 ? 166.739 184.019 179.259 1.00 64.08  ? 307 ALA M C   1 
ATOM   8495  O  O   . ALA E 5  307 ? 167.872 184.478 179.407 1.00 64.08  ? 307 ALA M O   1 
ATOM   8496  C  CB  . ALA E 5  307 ? 165.178 184.863 180.993 1.00 64.08  ? 307 ALA M CB  1 
ATOM   8497  N  N   . SER E 5  308 ? 166.522 182.774 178.835 1.00 63.63  ? 308 SER M N   1 
ATOM   8498  C  CA  . SER E 5  308 ? 167.644 181.922 178.460 1.00 63.63  ? 308 SER M CA  1 
ATOM   8499  C  C   . SER E 5  308 ? 168.338 182.436 177.207 1.00 63.63  ? 308 SER M C   1 
ATOM   8500  O  O   . SER E 5  308 ? 169.569 182.403 177.120 1.00 63.63  ? 308 SER M O   1 
ATOM   8501  C  CB  . SER E 5  308 ? 167.176 180.492 178.251 1.00 63.63  ? 308 SER M CB  1 
ATOM   8502  O  OG  . SER E 5  308 ? 168.249 179.699 177.790 1.00 63.63  ? 308 SER M OG  1 
ATOM   8503  N  N   . VAL E 5  309 ? 167.566 182.941 176.241 1.00 65.19  ? 309 VAL M N   1 
ATOM   8504  C  CA  . VAL E 5  309 ? 168.149 183.501 175.026 1.00 65.19  ? 309 VAL M CA  1 
ATOM   8505  C  C   . VAL E 5  309 ? 168.905 184.785 175.336 1.00 65.19  ? 309 VAL M C   1 
ATOM   8506  O  O   . VAL E 5  309 ? 170.014 184.998 174.829 1.00 65.19  ? 309 VAL M O   1 
ATOM   8507  C  CB  . VAL E 5  309 ? 167.055 183.725 173.969 1.00 65.19  ? 309 VAL M CB  1 
ATOM   8508  C  CG1 . VAL E 5  309 ? 167.613 184.395 172.742 1.00 65.19  ? 309 VAL M CG1 1 
ATOM   8509  C  CG2 . VAL E 5  309 ? 166.445 182.411 173.580 1.00 65.19  ? 309 VAL M CG2 1 
ATOM   8510  N  N   . ILE E 5  310 ? 168.338 185.636 176.202 1.00 64.28  ? 310 ILE M N   1 
ATOM   8511  C  CA  . ILE E 5  310 ? 169.025 186.862 176.617 1.00 64.28  ? 310 ILE M CA  1 
ATOM   8512  C  C   . ILE E 5  310 ? 170.331 186.538 177.333 1.00 64.28  ? 310 ILE M C   1 
ATOM   8513  O  O   . ILE E 5  310 ? 171.377 187.136 177.045 1.00 64.28  ? 310 ILE M O   1 
ATOM   8514  C  CB  . ILE E 5  310 ? 168.101 187.720 177.500 1.00 64.28  ? 310 ILE M CB  1 
ATOM   8515  C  CG1 . ILE E 5  310 ? 166.873 188.167 176.719 1.00 64.28  ? 310 ILE M CG1 1 
ATOM   8516  C  CG2 . ILE E 5  310 ? 168.834 188.924 178.038 1.00 64.28  ? 310 ILE M CG2 1 
ATOM   8517  C  CD1 . ILE E 5  310 ? 167.195 189.063 175.565 1.00 64.28  ? 310 ILE M CD1 1 
ATOM   8518  N  N   . GLY E 5  311 ? 170.305 185.546 178.226 1.00 67.40  ? 311 GLY M N   1 
ATOM   8519  C  CA  . GLY E 5  311 ? 171.506 185.180 178.956 1.00 67.40  ? 311 GLY M CA  1 
ATOM   8520  C  C   . GLY E 5  311 ? 172.571 184.560 178.078 1.00 67.40  ? 311 GLY M C   1 
ATOM   8521  O  O   . GLY E 5  311 ? 173.752 184.887 178.205 1.00 67.40  ? 311 GLY M O   1 
ATOM   8522  N  N   . ALA E 5  312 ? 172.165 183.693 177.146 1.00 69.91  ? 312 ALA M N   1 
ATOM   8523  C  CA  . ALA E 5  312 ? 173.133 183.040 176.271 1.00 69.91  ? 312 ALA M CA  1 
ATOM   8524  C  C   . ALA E 5  312 ? 173.751 184.024 175.290 1.00 69.91  ? 312 ALA M C   1 
ATOM   8525  O  O   . ALA E 5  312 ? 174.957 183.973 175.035 1.00 69.91  ? 312 ALA M O   1 
ATOM   8526  C  CB  . ALA E 5  312 ? 172.476 181.886 175.521 1.00 69.91  ? 312 ALA M CB  1 
ATOM   8527  N  N   . LEU E 5  313 ? 172.952 184.955 174.767 1.00 72.29  ? 313 LEU M N   1 
ATOM   8528  C  CA  . LEU E 5  313 ? 173.474 185.939 173.826 1.00 72.29  ? 313 LEU M CA  1 
ATOM   8529  C  C   . LEU E 5  313 ? 174.404 186.930 174.525 1.00 72.29  ? 313 LEU M C   1 
ATOM   8530  O  O   . LEU E 5  313 ? 175.484 187.252 174.009 1.00 72.29  ? 313 LEU M O   1 
ATOM   8531  C  CB  . LEU E 5  313 ? 172.293 186.642 173.155 1.00 72.29  ? 313 LEU M CB  1 
ATOM   8532  C  CG  . LEU E 5  313 ? 172.376 187.437 171.854 1.00 72.29  ? 313 LEU M CG  1 
ATOM   8533  C  CD1 . LEU E 5  313 ? 172.930 188.845 172.034 1.00 72.29  ? 313 LEU M CD1 1 
ATOM   8534  C  CD2 . LEU E 5  313 ? 173.185 186.653 170.842 1.00 72.29  ? 313 LEU M CD2 1 
ATOM   8535  N  N   . LEU E 5  314 ? 174.020 187.392 175.719 1.00 72.29  ? 314 LEU M N   1 
ATOM   8536  C  CA  . LEU E 5  314 ? 174.865 188.304 176.477 1.00 72.29  ? 314 LEU M CA  1 
ATOM   8537  C  C   . LEU E 5  314 ? 176.148 187.639 176.956 1.00 72.29  ? 314 LEU M C   1 
ATOM   8538  O  O   . LEU E 5  314 ? 177.192 188.292 177.027 1.00 72.29  ? 314 LEU M O   1 
ATOM   8539  C  CB  . LEU E 5  314 ? 174.073 188.856 177.655 1.00 72.29  ? 314 LEU M CB  1 
ATOM   8540  C  CG  . LEU E 5  314 ? 174.777 189.800 178.620 1.00 72.29  ? 314 LEU M CG  1 
ATOM   8541  C  CD1 . LEU E 5  314 ? 175.260 191.025 177.887 1.00 72.29  ? 314 LEU M CD1 1 
ATOM   8542  C  CD2 . LEU E 5  314 ? 173.847 190.184 179.742 1.00 72.29  ? 314 LEU M CD2 1 
ATOM   8543  N  N   . LEU E 5  315 ? 176.108 186.346 177.262 1.00 71.13  ? 315 LEU M N   1 
ATOM   8544  C  CA  . LEU E 5  315 ? 177.333 185.666 177.652 1.00 71.13  ? 315 LEU M CA  1 
ATOM   8545  C  C   . LEU E 5  315 ? 178.186 185.307 176.441 1.00 71.13  ? 315 LEU M C   1 
ATOM   8546  O  O   . LEU E 5  315 ? 179.404 185.157 176.575 1.00 71.13  ? 315 LEU M O   1 
ATOM   8547  C  CB  . LEU E 5  315 ? 176.972 184.440 178.492 1.00 71.13  ? 315 LEU M CB  1 
ATOM   8548  C  CG  . LEU E 5  315 ? 177.986 183.638 179.305 1.00 71.13  ? 315 LEU M CG  1 
ATOM   8549  C  CD1 . LEU E 5  315 ? 178.632 182.559 178.492 1.00 71.13  ? 315 LEU M CD1 1 
ATOM   8550  C  CD2 . LEU E 5  315 ? 179.034 184.570 179.860 1.00 71.13  ? 315 LEU M CD2 1 
ATOM   8551  N  N   . ALA E 5  316 ? 177.577 185.172 175.259 1.00 74.24  ? 316 ALA M N   1 
ATOM   8552  C  CA  . ALA E 5  316 ? 178.364 185.025 174.040 1.00 74.24  ? 316 ALA M CA  1 
ATOM   8553  C  C   . ALA E 5  316 ? 179.088 186.314 173.688 1.00 74.24  ? 316 ALA M C   1 
ATOM   8554  O  O   . ALA E 5  316 ? 180.194 186.271 173.143 1.00 74.24  ? 316 ALA M O   1 
ATOM   8555  C  CB  . ALA E 5  316 ? 177.472 184.600 172.881 1.00 74.24  ? 316 ALA M CB  1 
ATOM   8556  N  N   . LEU E 5  317 ? 178.496 187.466 174.011 1.00 75.57  ? 317 LEU M N   1 
ATOM   8557  C  CA  . LEU E 5  317 ? 179.178 188.748 173.831 1.00 75.57  ? 317 LEU M CA  1 
ATOM   8558  C  C   . LEU E 5  317 ? 180.121 189.092 174.963 1.00 75.57  ? 317 LEU M C   1 
ATOM   8559  O  O   . LEU E 5  317 ? 180.409 190.274 175.166 1.00 75.57  ? 317 LEU M O   1 
ATOM   8560  C  CB  . LEU E 5  317 ? 178.174 189.887 173.655 1.00 75.57  ? 317 LEU M CB  1 
ATOM   8561  C  CG  . LEU E 5  317 ? 177.730 190.285 172.246 1.00 75.57  ? 317 LEU M CG  1 
ATOM   8562  C  CD1 . LEU E 5  317 ? 176.893 189.219 171.569 1.00 75.57  ? 317 LEU M CD1 1 
ATOM   8563  C  CD2 . LEU E 5  317 ? 176.963 191.592 172.329 1.00 75.57  ? 317 LEU M CD2 1 
ATOM   8564  N  N   . GLY E 5  318 ? 180.594 188.108 175.712 1.00 76.05  ? 318 GLY M N   1 
ATOM   8565  C  CA  . GLY E 5  318 ? 181.619 188.341 176.702 1.00 76.05  ? 318 GLY M CA  1 
ATOM   8566  C  C   . GLY E 5  318 ? 182.900 187.644 176.320 1.00 76.05  ? 318 GLY M C   1 
ATOM   8567  O  O   . GLY E 5  318 ? 183.969 187.944 176.856 1.00 76.05  ? 318 GLY M O   1 
ATOM   8568  N  N   . VAL E 5  319 ? 182.803 186.709 175.384 1.00 72.73  ? 319 VAL M N   1 
ATOM   8569  C  CA  . VAL E 5  319 ? 183.970 185.992 174.906 1.00 72.73  ? 319 VAL M CA  1 
ATOM   8570  C  C   . VAL E 5  319 ? 184.122 186.192 173.405 1.00 72.73  ? 319 VAL M C   1 
ATOM   8571  O  O   . VAL E 5  319 ? 183.851 187.270 172.880 1.00 72.73  ? 319 VAL M O   1 
ATOM   8572  C  CB  . VAL E 5  319 ? 183.885 184.503 175.244 1.00 72.73  ? 319 VAL M CB  1 
ATOM   8573  C  CG1 . VAL E 5  319 ? 185.053 183.771 174.642 1.00 72.73  ? 319 VAL M CG1 1 
ATOM   8574  C  CG2 . VAL E 5  319 ? 183.865 184.297 176.738 1.00 72.73  ? 319 VAL M CG2 1 
ATOM   8575  N  N   . ASP F 6  4   ? 133.865 127.671 114.251 1.00 70.10  ? 4   ASP F N   1 
ATOM   8576  C  CA  . ASP F 6  4   ? 132.729 128.541 114.503 1.00 70.10  ? 4   ASP F CA  1 
ATOM   8577  C  C   . ASP F 6  4   ? 132.684 129.574 113.382 1.00 70.10  ? 4   ASP F C   1 
ATOM   8578  O  O   . ASP F 6  4   ? 131.836 130.463 113.357 1.00 70.10  ? 4   ASP F O   1 
ATOM   8579  C  CB  . ASP F 6  4   ? 132.850 129.200 115.877 1.00 70.10  ? 4   ASP F CB  1 
ATOM   8580  C  CG  . ASP F 6  4   ? 131.519 129.684 116.416 1.00 70.10  ? 4   ASP F CG  1 
ATOM   8581  O  OD1 . ASP F 6  4   ? 130.495 129.523 115.725 1.00 70.10  ? 4   ASP F OD1 1 
ATOM   8582  O  OD2 . ASP F 6  4   ? 131.493 130.212 117.546 1.00 70.10  ? 4   ASP F OD2 1 
ATOM   8583  N  N   . MET F 6  5   ? 133.622 129.442 112.454 1.00 65.30  ? 5   MET F N   1 
ATOM   8584  C  CA  . MET F 6  5   ? 133.612 130.172 111.195 1.00 65.30  ? 5   MET F CA  1 
ATOM   8585  C  C   . MET F 6  5   ? 132.780 129.380 110.185 1.00 65.30  ? 5   MET F C   1 
ATOM   8586  O  O   . MET F 6  5   ? 131.991 128.510 110.561 1.00 65.30  ? 5   MET F O   1 
ATOM   8587  C  CB  . MET F 6  5   ? 135.044 130.417 110.730 1.00 65.30  ? 5   MET F CB  1 
ATOM   8588  C  CG  . MET F 6  5   ? 135.798 131.423 111.559 1.00 65.30  ? 5   MET F CG  1 
ATOM   8589  S  SD  . MET F 6  5   ? 135.170 133.091 111.358 1.00 65.30  ? 5   MET F SD  1 
ATOM   8590  C  CE  . MET F 6  5   ? 135.785 133.474 109.729 1.00 65.30  ? 5   MET F CE  1 
ATOM   8591  N  N   . GLY F 6  6   ? 132.926 129.672 108.900 1.00 63.46  ? 6   GLY F N   1 
ATOM   8592  C  CA  . GLY F 6  6   ? 132.161 128.975 107.887 1.00 63.46  ? 6   GLY F CA  1 
ATOM   8593  C  C   . GLY F 6  6   ? 132.675 127.586 107.572 1.00 63.46  ? 6   GLY F C   1 
ATOM   8594  O  O   . GLY F 6  6   ? 133.008 126.812 108.470 1.00 63.46  ? 6   GLY F O   1 
ATOM   8595  N  N   . VAL F 6  7   ? 132.713 127.249 106.291 1.00 62.82  ? 7   VAL F N   1 
ATOM   8596  C  CA  . VAL F 6  7   ? 133.177 125.952 105.824 1.00 62.82  ? 7   VAL F CA  1 
ATOM   8597  C  C   . VAL F 6  7   ? 134.545 126.058 105.171 1.00 62.82  ? 7   VAL F C   1 
ATOM   8598  O  O   . VAL F 6  7   ? 135.449 125.277 105.470 1.00 62.82  ? 7   VAL F O   1 
ATOM   8599  C  CB  . VAL F 6  7   ? 132.153 125.325 104.857 1.00 62.82  ? 7   VAL F CB  1 
ATOM   8600  C  CG1 . VAL F 6  7   ? 132.702 124.065 104.258 1.00 62.82  ? 7   VAL F CG1 1 
ATOM   8601  C  CG2 . VAL F 6  7   ? 130.865 125.044 105.588 1.00 62.82  ? 7   VAL F CG2 1 
ATOM   8602  N  N   . ILE F 6  8   ? 134.713 127.036 104.284 1.00 61.33  ? 8   ILE F N   1 
ATOM   8603  C  CA  . ILE F 6  8   ? 135.939 127.190 103.509 1.00 61.33  ? 8   ILE F CA  1 
ATOM   8604  C  C   . ILE F 6  8   ? 137.125 127.558 104.401 1.00 61.33  ? 8   ILE F C   1 
ATOM   8605  O  O   . ILE F 6  8   ? 138.245 127.055 104.207 1.00 61.33  ? 8   ILE F O   1 
ATOM   8606  C  CB  . ILE F 6  8   ? 135.672 128.221 102.401 1.00 61.33  ? 8   ILE F CB  1 
ATOM   8607  C  CG1 . ILE F 6  8   ? 136.941 128.641 101.678 1.00 61.33  ? 8   ILE F CG1 1 
ATOM   8608  C  CG2 . ILE F 6  8   ? 134.874 129.352 102.928 1.00 61.33  ? 8   ILE F CG2 1 
ATOM   8609  C  CD1 . ILE F 6  8   ? 137.496 127.611 100.806 1.00 61.33  ? 8   ILE F CD1 1 
ATOM   8610  N  N   . VAL F 6  9   ? 136.888 128.384 105.422 1.00 58.86  ? 9   VAL F N   1 
ATOM   8611  C  CA  . VAL F 6  9   ? 137.937 128.800 106.346 1.00 58.86  ? 9   VAL F CA  1 
ATOM   8612  C  C   . VAL F 6  9   ? 138.466 127.615 107.142 1.00 58.86  ? 9   VAL F C   1 
ATOM   8613  O  O   . VAL F 6  9   ? 139.678 127.501 107.380 1.00 58.86  ? 9   VAL F O   1 
ATOM   8614  C  CB  . VAL F 6  9   ? 137.384 129.908 107.258 1.00 58.86  ? 9   VAL F CB  1 
ATOM   8615  C  CG1 . VAL F 6  9   ? 138.401 130.340 108.274 1.00 58.86  ? 9   VAL F CG1 1 
ATOM   8616  C  CG2 . VAL F 6  9   ? 136.962 131.085 106.429 1.00 58.86  ? 9   VAL F CG2 1 
ATOM   8617  N  N   . ARG F 6  10  ? 137.593 126.674 107.482 1.00 59.04  ? 10  ARG F N   1 
ATOM   8618  C  CA  . ARG F 6  10  ? 137.996 125.549 108.310 1.00 59.04  ? 10  ARG F CA  1 
ATOM   8619  C  C   . ARG F 6  10  ? 138.874 124.574 107.527 1.00 59.04  ? 10  ARG F C   1 
ATOM   8620  O  O   . ARG F 6  10  ? 139.908 124.107 108.030 1.00 59.04  ? 10  ARG F O   1 
ATOM   8621  C  CB  . ARG F 6  10  ? 136.736 124.893 108.862 1.00 59.04  ? 10  ARG F CB  1 
ATOM   8622  C  CG  . ARG F 6  10  ? 136.935 124.021 110.057 1.00 59.04  ? 10  ARG F CG  1 
ATOM   8623  C  CD  . ARG F 6  10  ? 135.626 123.725 110.759 1.00 59.04  ? 10  ARG F CD  1 
ATOM   8624  N  NE  . ARG F 6  10  ? 134.757 122.867 109.968 1.00 59.04  ? 10  ARG F NE  1 
ATOM   8625  C  CZ  . ARG F 6  10  ? 133.608 123.260 109.432 1.00 59.04  ? 10  ARG F CZ  1 
ATOM   8626  N  NH1 . ARG F 6  10  ? 133.195 124.507 109.592 1.00 59.04  ? 10  ARG F NH1 1 
ATOM   8627  N  NH2 . ARG F 6  10  ? 132.875 122.410 108.728 1.00 59.04  ? 10  ARG F NH2 1 
ATOM   8628  N  N   . THR F 6  11  ? 138.527 124.312 106.268 1.00 57.17  ? 11  THR F N   1 
ATOM   8629  C  CA  . THR F 6  11  ? 139.367 123.450 105.444 1.00 57.17  ? 11  THR F CA  1 
ATOM   8630  C  C   . THR F 6  11  ? 140.691 124.113 105.085 1.00 57.17  ? 11  THR F C   1 
ATOM   8631  O  O   . THR F 6  11  ? 141.715 123.432 104.953 1.00 57.17  ? 11  THR F O   1 
ATOM   8632  C  CB  . THR F 6  11  ? 138.641 123.093 104.169 1.00 57.17  ? 11  THR F CB  1 
ATOM   8633  O  OG1 . THR F 6  11  ? 138.531 124.285 103.400 1.00 57.17  ? 11  THR F OG1 1 
ATOM   8634  C  CG2 . THR F 6  11  ? 137.264 122.597 104.486 1.00 57.17  ? 11  THR F CG2 1 
ATOM   8635  N  N   . ASN F 6  12  ? 140.710 125.432 104.912 1.00 54.88  ? 12  ASN F N   1 
ATOM   8636  C  CA  . ASN F 6  12  ? 142.011 126.044 104.676 1.00 54.88  ? 12  ASN F CA  1 
ATOM   8637  C  C   . ASN F 6  12  ? 142.865 126.102 105.926 1.00 54.88  ? 12  ASN F C   1 
ATOM   8638  O  O   . ASN F 6  12  ? 144.093 126.137 105.810 1.00 54.88  ? 12  ASN F O   1 
ATOM   8639  C  CB  . ASN F 6  12  ? 141.843 127.414 104.053 1.00 54.88  ? 12  ASN F CB  1 
ATOM   8640  C  CG  . ASN F 6  12  ? 141.699 127.322 102.578 1.00 54.88  ? 12  ASN F CG  1 
ATOM   8641  O  OD1 . ASN F 6  12  ? 142.539 126.736 101.909 1.00 54.88  ? 12  ASN F OD1 1 
ATOM   8642  N  ND2 . ASN F 6  12  ? 140.592 127.791 102.068 1.00 54.88  ? 12  ASN F ND2 1 
ATOM   8643  N  N   . ALA F 6  13  ? 142.261 126.057 107.109 1.00 54.93  ? 13  ALA F N   1 
ATOM   8644  C  CA  . ALA F 6  13  ? 143.052 125.794 108.305 1.00 54.93  ? 13  ALA F CA  1 
ATOM   8645  C  C   . ALA F 6  13  ? 143.674 124.402 108.256 1.00 54.93  ? 13  ALA F C   1 
ATOM   8646  O  O   . ALA F 6  13  ? 144.857 124.235 108.603 1.00 54.93  ? 13  ALA F O   1 
ATOM   8647  C  CB  . ALA F 6  13  ? 142.192 125.956 109.553 1.00 54.93  ? 13  ALA F CB  1 
ATOM   8648  N  N   . ARG F 6  14  ? 142.888 123.399 107.816 1.00 55.39  ? 14  ARG F N   1 
ATOM   8649  C  CA  . ARG F 6  14  ? 143.412 122.040 107.609 1.00 55.39  ? 14  ARG F CA  1 
ATOM   8650  C  C   . ARG F 6  14  ? 144.601 122.015 106.656 1.00 55.39  ? 14  ARG F C   1 
ATOM   8651  O  O   . ARG F 6  14  ? 145.536 121.230 106.836 1.00 55.39  ? 14  ARG F O   1 
ATOM   8652  C  CB  . ARG F 6  14  ? 142.337 121.103 107.052 1.00 55.39  ? 14  ARG F CB  1 
ATOM   8653  C  CG  . ARG F 6  14  ? 141.574 120.257 108.024 1.00 55.39  ? 14  ARG F CG  1 
ATOM   8654  C  CD  . ARG F 6  14  ? 140.468 120.973 108.727 1.00 55.39  ? 14  ARG F CD  1 
ATOM   8655  N  NE  . ARG F 6  14  ? 139.737 120.074 109.610 1.00 55.39  ? 14  ARG F NE  1 
ATOM   8656  C  CZ  . ARG F 6  14  ? 138.694 119.351 109.233 1.00 55.39  ? 14  ARG F CZ  1 
ATOM   8657  N  NH1 . ARG F 6  14  ? 138.254 119.429 107.991 1.00 55.39  ? 14  ARG F NH1 1 
ATOM   8658  N  NH2 . ARG F 6  14  ? 138.090 118.557 110.101 1.00 55.39  ? 14  ARG F NH2 1 
ATOM   8659  N  N   . ALA F 6  15  ? 144.573 122.847 105.625 1.00 53.46  ? 15  ALA F N   1 
ATOM   8660  C  CA  . ALA F 6  15  ? 145.695 122.837 104.694 1.00 53.46  ? 15  ALA F CA  1 
ATOM   8661  C  C   . ALA F 6  15  ? 146.887 123.639 105.200 1.00 53.46  ? 15  ALA F C   1 
ATOM   8662  O  O   . ALA F 6  15  ? 148.028 123.265 104.919 1.00 53.46  ? 15  ALA F O   1 
ATOM   8663  C  CB  . ALA F 6  15  ? 145.265 123.363 103.328 1.00 53.46  ? 15  ALA F CB  1 
ATOM   8664  N  N   . LEU F 6  16  ? 146.661 124.726 105.944 1.00 51.01  ? 16  LEU F N   1 
ATOM   8665  C  CA  . LEU F 6  16  ? 147.744 125.650 106.264 1.00 51.01  ? 16  LEU F CA  1 
ATOM   8666  C  C   . LEU F 6  16  ? 148.497 125.363 107.548 1.00 51.01  ? 16  LEU F C   1 
ATOM   8667  O  O   . LEU F 6  16  ? 149.632 125.829 107.661 1.00 51.01  ? 16  LEU F O   1 
ATOM   8668  C  CB  . LEU F 6  16  ? 147.234 127.083 106.366 1.00 51.01  ? 16  LEU F CB  1 
ATOM   8669  C  CG  . LEU F 6  16  ? 146.991 127.804 105.061 1.00 51.01  ? 16  LEU F CG  1 
ATOM   8670  C  CD1 . LEU F 6  16  ? 146.378 129.130 105.353 1.00 51.01  ? 16  LEU F CD1 1 
ATOM   8671  C  CD2 . LEU F 6  16  ? 148.312 128.002 104.399 1.00 51.01  ? 16  LEU F CD2 1 
ATOM   8672  N  N   . ILE F 6  17  ? 147.910 124.679 108.530 1.00 52.34  ? 17  ILE F N   1 
ATOM   8673  C  CA  . ILE F 6  17  ? 148.608 124.538 109.816 1.00 52.34  ? 17  ILE F CA  1 
ATOM   8674  C  C   . ILE F 6  17  ? 149.903 123.716 109.734 1.00 52.34  ? 17  ILE F C   1 
ATOM   8675  O  O   . ILE F 6  17  ? 150.911 124.154 110.315 1.00 52.34  ? 17  ILE F O   1 
ATOM   8676  C  CB  . ILE F 6  17  ? 147.647 124.026 110.902 1.00 52.34  ? 17  ILE F CB  1 
ATOM   8677  C  CG1 . ILE F 6  17  ? 146.626 125.103 111.200 1.00 52.34  ? 17  ILE F CG1 1 
ATOM   8678  C  CG2 . ILE F 6  17  ? 148.351 123.723 112.184 1.00 52.34  ? 17  ILE F CG2 1 
ATOM   8679  C  CD1 . ILE F 6  17  ? 145.533 124.657 112.112 1.00 52.34  ? 17  ILE F CD1 1 
ATOM   8680  N  N   . PRO F 6  18  ? 149.998 122.599 108.996 1.00 54.86  ? 18  PRO F N   1 
ATOM   8681  C  CA  . PRO F 6  18  ? 151.339 122.026 108.791 1.00 54.86  ? 18  PRO F CA  1 
ATOM   8682  C  C   . PRO F 6  18  ? 152.263 122.879 107.935 1.00 54.86  ? 18  PRO F C   1 
ATOM   8683  O  O   . PRO F 6  18  ? 153.483 122.809 108.128 1.00 54.86  ? 18  PRO F O   1 
ATOM   8684  C  CB  . PRO F 6  18  ? 151.046 120.677 108.129 1.00 54.86  ? 18  PRO F CB  1 
ATOM   8685  C  CG  . PRO F 6  18  ? 149.719 120.337 108.587 1.00 54.86  ? 18  PRO F CG  1 
ATOM   8686  C  CD  . PRO F 6  18  ? 148.972 121.612 108.611 1.00 54.86  ? 18  PRO F CD  1 
ATOM   8687  N  N   . PHE F 6  19  ? 151.727 123.695 107.022 1.00 52.33  ? 19  PHE F N   1 
ATOM   8688  C  CA  . PHE F 6  19  ? 152.572 124.560 106.202 1.00 52.33  ? 19  PHE F CA  1 
ATOM   8689  C  C   . PHE F 6  19  ? 153.253 125.632 107.035 1.00 52.33  ? 19  PHE F C   1 
ATOM   8690  O  O   . PHE F 6  19  ? 154.371 126.043 106.718 1.00 52.33  ? 19  PHE F O   1 
ATOM   8691  C  CB  . PHE F 6  19  ? 151.748 125.209 105.092 1.00 52.33  ? 19  PHE F CB  1 
ATOM   8692  C  CG  . PHE F 6  19  ? 152.546 126.085 104.165 1.00 52.33  ? 19  PHE F CG  1 
ATOM   8693  C  CD1 . PHE F 6  19  ? 153.358 125.529 103.209 1.00 52.33  ? 19  PHE F CD1 1 
ATOM   8694  C  CD2 . PHE F 6  19  ? 152.468 127.460 104.237 1.00 52.33  ? 19  PHE F CD2 1 
ATOM   8695  C  CE1 . PHE F 6  19  ? 154.089 126.309 102.351 1.00 52.33  ? 19  PHE F CE1 1 
ATOM   8696  C  CE2 . PHE F 6  19  ? 153.202 128.250 103.376 1.00 52.33  ? 19  PHE F CE2 1 
ATOM   8697  C  CZ  . PHE F 6  19  ? 154.009 127.667 102.433 1.00 52.33  ? 19  PHE F CZ  1 
ATOM   8698  N  N   . ILE F 6  20  ? 152.598 126.098 108.094 1.00 52.66  ? 20  ILE F N   1 
ATOM   8699  C  CA  . ILE F 6  20  ? 153.259 127.006 109.019 1.00 52.66  ? 20  ILE F CA  1 
ATOM   8700  C  C   . ILE F 6  20  ? 154.185 126.233 109.940 1.00 52.66  ? 20  ILE F C   1 
ATOM   8701  O  O   . ILE F 6  20  ? 155.288 126.696 110.245 1.00 52.66  ? 20  ILE F O   1 
ATOM   8702  C  CB  . ILE F 6  20  ? 152.220 127.816 109.812 1.00 52.66  ? 20  ILE F CB  1 
ATOM   8703  C  CG1 . ILE F 6  20  ? 151.355 128.642 108.874 1.00 52.66  ? 20  ILE F CG1 1 
ATOM   8704  C  CG2 . ILE F 6  20  ? 152.884 128.753 110.779 1.00 52.66  ? 20  ILE F CG2 1 
ATOM   8705  C  CD1 . ILE F 6  20  ? 150.213 129.324 109.573 1.00 52.66  ? 20  ILE F CD1 1 
ATOM   8706  N  N   . GLY F 6  21  ? 153.768 125.037 110.370 1.00 51.12  ? 21  GLY F N   1 
ATOM   8707  C  CA  . GLY F 6  21  ? 154.539 124.302 111.364 1.00 51.12  ? 21  GLY F CA  1 
ATOM   8708  C  C   . GLY F 6  21  ? 155.902 123.855 110.865 1.00 51.12  ? 21  GLY F C   1 
ATOM   8709  O  O   . GLY F 6  21  ? 156.921 124.051 111.541 1.00 51.12  ? 21  GLY F O   1 
ATOM   8710  N  N   . ILE F 6  22  ? 155.947 123.281 109.661 1.00 54.49  ? 22  ILE F N   1 
ATOM   8711  C  CA  . ILE F 6  22  ? 157.217 122.775 109.152 1.00 54.49  ? 22  ILE F CA  1 
ATOM   8712  C  C   . ILE F 6  22  ? 158.150 123.923 108.789 1.00 54.49  ? 22  ILE F C   1 
ATOM   8713  O  O   . ILE F 6  22  ? 159.371 123.813 108.946 1.00 54.49  ? 22  ILE F O   1 
ATOM   8714  C  CB  . ILE F 6  22  ? 156.982 121.799 107.982 1.00 54.49  ? 22  ILE F CB  1 
ATOM   8715  C  CG1 . ILE F 6  22  ? 158.267 121.056 107.664 1.00 54.49  ? 22  ILE F CG1 1 
ATOM   8716  C  CG2 . ILE F 6  22  ? 156.495 122.496 106.741 1.00 54.49  ? 22  ILE F CG2 1 
ATOM   8717  C  CD1 . ILE F 6  22  ? 158.777 120.253 108.814 1.00 54.49  ? 22  ILE F CD1 1 
ATOM   8718  N  N   . PHE F 6  23  ? 157.602 125.074 108.419 1.00 53.62  ? 23  PHE F N   1 
ATOM   8719  C  CA  . PHE F 6  23  ? 158.440 126.218 108.103 1.00 53.62  ? 23  PHE F CA  1 
ATOM   8720  C  C   . PHE F 6  23  ? 158.983 126.858 109.373 1.00 53.62  ? 23  PHE F C   1 
ATOM   8721  O  O   . PHE F 6  23  ? 160.129 127.330 109.405 1.00 53.62  ? 23  PHE F O   1 
ATOM   8722  C  CB  . PHE F 6  23  ? 157.632 127.218 107.294 1.00 53.62  ? 23  PHE F CB  1 
ATOM   8723  C  CG  . PHE F 6  23  ? 158.438 128.310 106.725 1.00 53.62  ? 23  PHE F CG  1 
ATOM   8724  C  CD1 . PHE F 6  23  ? 159.147 128.117 105.566 1.00 53.62  ? 23  PHE F CD1 1 
ATOM   8725  C  CD2 . PHE F 6  23  ? 158.500 129.526 107.350 1.00 53.62  ? 23  PHE F CD2 1 
ATOM   8726  C  CE1 . PHE F 6  23  ? 159.901 129.129 105.036 1.00 53.62  ? 23  PHE F CE1 1 
ATOM   8727  C  CE2 . PHE F 6  23  ? 159.247 130.527 106.828 1.00 53.62  ? 23  PHE F CE2 1 
ATOM   8728  C  CZ  . PHE F 6  23  ? 159.952 130.332 105.671 1.00 53.62  ? 23  PHE F CZ  1 
ATOM   8729  N  N   . GLY F 6  24  ? 158.177 126.864 110.434 1.00 52.12  ? 24  GLY F N   1 
ATOM   8730  C  CA  . GLY F 6  24  ? 158.653 127.334 111.715 1.00 52.12  ? 24  GLY F CA  1 
ATOM   8731  C  C   . GLY F 6  24  ? 159.685 126.433 112.340 1.00 52.12  ? 24  GLY F C   1 
ATOM   8732  O  O   . GLY F 6  24  ? 160.466 126.898 113.168 1.00 52.12  ? 24  GLY F O   1 
ATOM   8733  N  N   . ALA F 6  25  ? 159.689 125.148 111.987 1.00 54.22  ? 25  ALA F N   1 
ATOM   8734  C  CA  . ALA F 6  25  ? 160.813 124.306 112.388 1.00 54.22  ? 25  ALA F CA  1 
ATOM   8735  C  C   . ALA F 6  25  ? 162.031 124.520 111.496 1.00 54.22  ? 25  ALA F C   1 
ATOM   8736  O  O   . ALA F 6  25  ? 163.170 124.364 111.958 1.00 54.22  ? 25  ALA F O   1 
ATOM   8737  C  CB  . ALA F 6  25  ? 160.410 122.836 112.379 1.00 54.22  ? 25  ALA F CB  1 
ATOM   8738  N  N   . TYR F 6  26  ? 161.806 124.868 110.226 1.00 53.90  ? 26  TYR F N   1 
ATOM   8739  C  CA  . TYR F 6  26  ? 162.911 125.149 109.318 1.00 53.90  ? 26  TYR F CA  1 
ATOM   8740  C  C   . TYR F 6  26  ? 163.712 126.356 109.761 1.00 53.90  ? 26  TYR F C   1 
ATOM   8741  O  O   . TYR F 6  26  ? 164.941 126.346 109.671 1.00 53.90  ? 26  TYR F O   1 
ATOM   8742  C  CB  . TYR F 6  26  ? 162.386 125.362 107.904 1.00 53.90  ? 26  TYR F CB  1 
ATOM   8743  C  CG  . TYR F 6  26  ? 163.388 126.015 106.982 1.00 53.90  ? 26  TYR F CG  1 
ATOM   8744  C  CD1 . TYR F 6  26  ? 164.505 125.336 106.542 1.00 53.90  ? 26  TYR F CD1 1 
ATOM   8745  C  CD2 . TYR F 6  26  ? 163.204 127.320 106.548 1.00 53.90  ? 26  TYR F CD2 1 
ATOM   8746  C  CE1 . TYR F 6  26  ? 165.417 125.942 105.700 1.00 53.90  ? 26  TYR F CE1 1 
ATOM   8747  C  CE2 . TYR F 6  26  ? 164.106 127.931 105.707 1.00 53.90  ? 26  TYR F CE2 1 
ATOM   8748  C  CZ  . TYR F 6  26  ? 165.206 127.238 105.296 1.00 53.90  ? 26  TYR F CZ  1 
ATOM   8749  O  OH  . TYR F 6  26  ? 166.101 127.859 104.453 1.00 53.90  ? 26  TYR F OH  1 
ATOM   8750  N  N   . ILE F 6  27  ? 163.040 127.411 110.214 1.00 53.44  ? 27  ILE F N   1 
ATOM   8751  C  CA  . ILE F 6  27  ? 163.771 128.589 110.683 1.00 53.44  ? 27  ILE F CA  1 
ATOM   8752  C  C   . ILE F 6  27  ? 164.569 128.277 111.950 1.00 53.44  ? 27  ILE F C   1 
ATOM   8753  O  O   . ILE F 6  27  ? 165.744 128.644 112.055 1.00 53.44  ? 27  ILE F O   1 
ATOM   8754  C  CB  . ILE F 6  27  ? 162.814 129.777 110.879 1.00 53.44  ? 27  ILE F CB  1 
ATOM   8755  C  CG1 . ILE F 6  27  ? 162.425 130.386 109.540 1.00 53.44  ? 27  ILE F CG1 1 
ATOM   8756  C  CG2 . ILE F 6  27  ? 163.407 130.837 111.749 1.00 53.44  ? 27  ILE F CG2 1 
ATOM   8757  C  CD1 . ILE F 6  27  ? 161.391 131.462 109.662 1.00 53.44  ? 27  ILE F CD1 1 
ATOM   8758  N  N   . VAL F 6  28  ? 163.972 127.549 112.898 1.00 52.45  ? 28  VAL F N   1 
ATOM   8759  C  CA  . VAL F 6  28  ? 164.624 127.270 114.179 1.00 52.45  ? 28  VAL F CA  1 
ATOM   8760  C  C   . VAL F 6  28  ? 165.824 126.347 113.994 1.00 52.45  ? 28  VAL F C   1 
ATOM   8761  O  O   . VAL F 6  28  ? 166.858 126.514 114.650 1.00 52.45  ? 28  VAL F O   1 
ATOM   8762  C  CB  . VAL F 6  28  ? 163.594 126.689 115.166 1.00 52.45  ? 28  VAL F CB  1 
ATOM   8763  C  CG1 . VAL F 6  28  ? 164.236 126.210 116.438 1.00 52.45  ? 28  VAL F CG1 1 
ATOM   8764  C  CG2 . VAL F 6  28  ? 162.589 127.733 115.505 1.00 52.45  ? 28  VAL F CG2 1 
ATOM   8765  N  N   . THR F 6  29  ? 165.739 125.408 113.052 1.00 56.59  ? 29  THR F N   1 
ATOM   8766  C  CA  . THR F 6  29  ? 166.851 124.484 112.852 1.00 56.59  ? 29  THR F CA  1 
ATOM   8767  C  C   . THR F 6  29  ? 168.037 125.168 112.183 1.00 56.59  ? 29  THR F C   1 
ATOM   8768  O  O   . THR F 6  29  ? 169.189 124.941 112.565 1.00 56.59  ? 29  THR F O   1 
ATOM   8769  C  CB  . THR F 6  29  ? 166.394 123.297 112.019 1.00 56.59  ? 29  THR F CB  1 
ATOM   8770  O  OG1 . THR F 6  29  ? 165.214 122.748 112.604 1.00 56.59  ? 29  THR F OG1 1 
ATOM   8771  C  CG2 . THR F 6  29  ? 167.454 122.236 112.011 1.00 56.59  ? 29  THR F CG2 1 
ATOM   8772  N  N   . HIS F 6  30  ? 167.783 126.020 111.194 1.00 57.62  ? 30  HIS F N   1 
ATOM   8773  C  CA  . HIS F 6  30  ? 168.858 126.696 110.477 1.00 57.62  ? 30  HIS F CA  1 
ATOM   8774  C  C   . HIS F 6  30  ? 169.031 128.096 111.053 1.00 57.62  ? 30  HIS F C   1 
ATOM   8775  O  O   . HIS F 6  30  ? 168.670 129.098 110.444 1.00 57.62  ? 30  HIS F O   1 
ATOM   8776  C  CB  . HIS F 6  30  ? 168.575 126.741 108.985 1.00 57.62  ? 30  HIS F CB  1 
ATOM   8777  C  CG  . HIS F 6  30  ? 168.593 125.399 108.326 1.00 57.62  ? 30  HIS F CG  1 
ATOM   8778  N  ND1 . HIS F 6  30  ? 168.334 125.229 106.986 1.00 57.62  ? 30  HIS F ND1 1 
ATOM   8779  C  CD2 . HIS F 6  30  ? 168.812 124.161 108.825 1.00 57.62  ? 30  HIS F CD2 1 
ATOM   8780  C  CE1 . HIS F 6  30  ? 168.415 123.949 106.682 1.00 57.62  ? 30  HIS F CE1 1 
ATOM   8781  N  NE2 . HIS F 6  30  ? 168.700 123.278 107.781 1.00 57.62  ? 30  HIS F NE2 1 
ATOM   8782  N  N   . GLY F 6  31  ? 169.619 128.154 112.241 1.00 59.91  ? 31  GLY F N   1 
ATOM   8783  C  CA  . GLY F 6  31  ? 169.909 129.418 112.884 1.00 59.91  ? 31  GLY F CA  1 
ATOM   8784  C  C   . GLY F 6  31  ? 171.370 129.801 112.787 1.00 59.91  ? 31  GLY F C   1 
ATOM   8785  O  O   . GLY F 6  31  ? 171.770 130.871 113.244 1.00 59.91  ? 31  GLY F O   1 
ATOM   8786  N  N   . HIS F 6  32  ? 172.184 128.932 112.193 1.00 64.00  ? 32  HIS F N   1 
ATOM   8787  C  CA  . HIS F 6  32  ? 173.592 129.240 111.998 1.00 64.00  ? 32  HIS F CA  1 
ATOM   8788  C  C   . HIS F 6  32  ? 173.813 129.946 110.683 1.00 64.00  ? 32  HIS F C   1 
ATOM   8789  O  O   . HIS F 6  32  ? 174.829 130.613 110.498 1.00 64.00  ? 32  HIS F O   1 
ATOM   8790  C  CB  . HIS F 6  32  ? 174.415 127.965 111.949 1.00 64.00  ? 32  HIS F CB  1 
ATOM   8791  C  CG  . HIS F 6  32  ? 173.974 126.935 112.923 1.00 64.00  ? 32  HIS F CG  1 
ATOM   8792  N  ND1 . HIS F 6  32  ? 174.144 127.075 114.276 1.00 64.00  ? 32  HIS F ND1 1 
ATOM   8793  C  CD2 . HIS F 6  32  ? 173.358 125.747 112.737 1.00 64.00  ? 32  HIS F CD2 1 
ATOM   8794  C  CE1 . HIS F 6  32  ? 173.649 126.017 114.884 1.00 64.00  ? 32  HIS F CE1 1 
ATOM   8795  N  NE2 . HIS F 6  32  ? 173.169 125.194 113.973 1.00 64.00  ? 32  HIS F NE2 1 
ATOM   8796  N  N   . LEU F 6  33  ? 172.889 129.767 109.751 1.00 62.70  ? 33  LEU F N   1 
ATOM   8797  C  CA  . LEU F 6  33  ? 173.152 129.949 108.339 1.00 62.70  ? 33  LEU F CA  1 
ATOM   8798  C  C   . LEU F 6  33  ? 172.350 131.090 107.739 1.00 62.70  ? 33  LEU F C   1 
ATOM   8799  O  O   . LEU F 6  33  ? 172.913 132.010 107.152 1.00 62.70  ? 33  LEU F O   1 
ATOM   8800  C  CB  . LEU F 6  33  ? 172.811 128.640 107.627 1.00 62.70  ? 33  LEU F CB  1 
ATOM   8801  C  CG  . LEU F 6  33  ? 173.418 127.402 108.291 1.00 62.70  ? 33  LEU F CG  1 
ATOM   8802  C  CD1 . LEU F 6  33  ? 172.919 126.132 107.650 1.00 62.70  ? 33  LEU F CD1 1 
ATOM   8803  C  CD2 . LEU F 6  33  ? 174.916 127.460 108.253 1.00 62.70  ? 33  LEU F CD2 1 
ATOM   8804  N  N   . THR F 6  34  ? 171.042 131.036 107.881 1.00 61.31  ? 34  THR F N   1 
ATOM   8805  C  CA  . THR F 6  34  ? 170.076 131.988 107.377 1.00 61.31  ? 34  THR F CA  1 
ATOM   8806  C  C   . THR F 6  34  ? 169.611 132.891 108.512 1.00 61.31  ? 34  THR F C   1 
ATOM   8807  O  O   . THR F 6  34  ? 169.891 132.618 109.682 1.00 61.31  ? 34  THR F O   1 
ATOM   8808  C  CB  . THR F 6  34  ? 168.898 131.216 106.765 1.00 61.31  ? 34  THR F CB  1 
ATOM   8809  O  OG1 . THR F 6  34  ? 168.345 130.334 107.746 1.00 61.31  ? 34  THR F OG1 1 
ATOM   8810  C  CG2 . THR F 6  34  ? 169.364 130.414 105.570 1.00 61.31  ? 34  THR F CG2 1 
ATOM   8811  N  N   . PRO F 6  35  ? 168.936 134.002 108.214 1.00 57.58  ? 35  PRO F N   1 
ATOM   8812  C  CA  . PRO F 6  35  ? 168.308 134.757 109.293 1.00 57.58  ? 35  PRO F CA  1 
ATOM   8813  C  C   . PRO F 6  35  ? 167.160 133.980 109.906 1.00 57.58  ? 35  PRO F C   1 
ATOM   8814  O  O   . PRO F 6  35  ? 166.394 133.302 109.225 1.00 57.58  ? 35  PRO F O   1 
ATOM   8815  C  CB  . PRO F 6  35  ? 167.811 136.029 108.605 1.00 57.58  ? 35  PRO F CB  1 
ATOM   8816  C  CG  . PRO F 6  35  ? 167.722 135.694 107.206 1.00 57.58  ? 35  PRO F CG  1 
ATOM   8817  C  CD  . PRO F 6  35  ? 168.853 134.764 106.956 1.00 57.58  ? 35  PRO F CD  1 
ATOM   8818  N  N   . GLY F 6  36  ? 167.048 134.103 111.220 1.00 57.54  ? 36  GLY F N   1 
ATOM   8819  C  CA  . GLY F 6  36  ? 166.072 133.361 111.983 1.00 57.54  ? 36  GLY F CA  1 
ATOM   8820  C  C   . GLY F 6  36  ? 166.531 133.194 113.411 1.00 57.54  ? 36  GLY F C   1 
ATOM   8821  O  O   . GLY F 6  36  ? 166.931 134.172 114.045 1.00 57.54  ? 36  GLY F O   1 
ATOM   8822  N  N   . GLY F 6  37  ? 166.490 131.979 113.937 1.00 59.20  ? 37  GLY F N   1 
ATOM   8823  C  CA  . GLY F 6  37  ? 167.061 131.756 115.247 1.00 59.20  ? 37  GLY F CA  1 
ATOM   8824  C  C   . GLY F 6  37  ? 166.052 131.474 116.333 1.00 59.20  ? 37  GLY F C   1 
ATOM   8825  O  O   . GLY F 6  37  ? 165.087 130.741 116.119 1.00 59.20  ? 37  GLY F O   1 
ATOM   8826  N  N   . GLY F 6  38  ? 166.269 132.044 117.509 1.00 58.95  ? 38  GLY F N   1 
ATOM   8827  C  CA  . GLY F 6  38  ? 165.455 131.711 118.657 1.00 58.95  ? 38  GLY F CA  1 
ATOM   8828  C  C   . GLY F 6  38  ? 164.073 132.322 118.681 1.00 58.95  ? 38  GLY F C   1 
ATOM   8829  O  O   . GLY F 6  38  ? 163.076 131.606 118.580 1.00 58.95  ? 38  GLY F O   1 
ATOM   8830  N  N   . PHE F 6  39  ? 163.996 133.642 118.811 1.00 58.64  ? 39  PHE F N   1 
ATOM   8831  C  CA  . PHE F 6  39  ? 162.708 134.284 119.037 1.00 58.64  ? 39  PHE F CA  1 
ATOM   8832  C  C   . PHE F 6  39  ? 161.871 134.376 117.767 1.00 58.64  ? 39  PHE F C   1 
ATOM   8833  O  O   . PHE F 6  39  ? 160.633 134.274 117.832 1.00 58.64  ? 39  PHE F O   1 
ATOM   8834  C  CB  . PHE F 6  39  ? 162.929 135.669 119.634 1.00 58.64  ? 39  PHE F CB  1 
ATOM   8835  C  CG  . PHE F 6  39  ? 161.665 136.420 119.888 1.00 58.64  ? 39  PHE F CG  1 
ATOM   8836  C  CD1 . PHE F 6  39  ? 160.793 136.008 120.879 1.00 58.64  ? 39  PHE F CD1 1 
ATOM   8837  C  CD2 . PHE F 6  39  ? 161.352 137.550 119.156 1.00 58.64  ? 39  PHE F CD2 1 
ATOM   8838  C  CE1 . PHE F 6  39  ? 159.624 136.701 121.124 1.00 58.64  ? 39  PHE F CE1 1 
ATOM   8839  C  CE2 . PHE F 6  39  ? 160.183 138.246 119.401 1.00 58.64  ? 39  PHE F CE2 1 
ATOM   8840  C  CZ  . PHE F 6  39  ? 159.323 137.820 120.386 1.00 58.64  ? 39  PHE F CZ  1 
ATOM   8841  N  N   . GLN F 6  40  ? 162.529 134.548 116.620 1.00 57.18  ? 40  GLN F N   1 
ATOM   8842  C  CA  . GLN F 6  40  ? 161.840 134.692 115.344 1.00 57.18  ? 40  GLN F CA  1 
ATOM   8843  C  C   . GLN F 6  40  ? 161.073 133.429 114.990 1.00 57.18  ? 40  GLN F C   1 
ATOM   8844  O  O   . GLN F 6  40  ? 159.955 133.492 114.471 1.00 57.18  ? 40  GLN F O   1 
ATOM   8845  C  CB  . GLN F 6  40  ? 162.840 135.014 114.237 1.00 57.18  ? 40  GLN F CB  1 
ATOM   8846  C  CG  . GLN F 6  40  ? 163.434 136.399 114.281 1.00 57.18  ? 40  GLN F CG  1 
ATOM   8847  C  CD  . GLN F 6  40  ? 164.505 136.540 115.325 1.00 57.18  ? 40  GLN F CD  1 
ATOM   8848  O  OE1 . GLN F 6  40  ? 164.352 137.290 116.278 1.00 57.18  ? 40  GLN F OE1 1 
ATOM   8849  N  NE2 . GLN F 6  40  ? 165.596 135.816 115.155 1.00 57.18  ? 40  GLN F NE2 1 
ATOM   8850  N  N   . GLY F 6  41  ? 161.663 132.271 115.256 1.00 56.37  ? 41  GLY F N   1 
ATOM   8851  C  CA  . GLY F 6  41  ? 160.933 131.032 115.139 1.00 56.37  ? 41  GLY F CA  1 
ATOM   8852  C  C   . GLY F 6  41  ? 160.023 130.737 116.303 1.00 56.37  ? 41  GLY F C   1 
ATOM   8853  O  O   . GLY F 6  41  ? 159.171 129.852 116.210 1.00 56.37  ? 41  GLY F O   1 
ATOM   8854  N  N   . GLY F 6  42  ? 160.182 131.460 117.405 1.00 53.30  ? 42  GLY F N   1 
ATOM   8855  C  CA  . GLY F 6  42  ? 159.266 131.280 118.510 1.00 53.30  ? 42  GLY F CA  1 
ATOM   8856  C  C   . GLY F 6  42  ? 157.903 131.864 118.216 1.00 53.30  ? 42  GLY F C   1 
ATOM   8857  O  O   . GLY F 6  42  ? 156.880 131.276 118.568 1.00 53.30  ? 42  GLY F O   1 
ATOM   8858  N  N   . ALA F 6  43  ? 157.867 133.022 117.557 1.00 54.67  ? 43  ALA F N   1 
ATOM   8859  C  CA  . ALA F 6  43  ? 156.580 133.668 117.319 1.00 54.67  ? 43  ALA F CA  1 
ATOM   8860  C  C   . ALA F 6  43  ? 155.765 132.999 116.215 1.00 54.67  ? 43  ALA F C   1 
ATOM   8861  O  O   . ALA F 6  43  ? 154.531 133.094 116.224 1.00 54.67  ? 43  ALA F O   1 
ATOM   8862  C  CB  . ALA F 6  43  ? 156.789 135.136 116.980 1.00 54.67  ? 43  ALA F CB  1 
ATOM   8863  N  N   . THR F 6  44  ? 156.415 132.304 115.282 1.00 52.34  ? 44  THR F N   1 
ATOM   8864  C  CA  . THR F 6  44  ? 155.714 131.816 114.097 1.00 52.34  ? 44  THR F CA  1 
ATOM   8865  C  C   . THR F 6  44  ? 154.830 130.613 114.417 1.00 52.34  ? 44  THR F C   1 
ATOM   8866  O  O   . THR F 6  44  ? 153.678 130.530 113.961 1.00 52.34  ? 44  THR F O   1 
ATOM   8867  C  CB  . THR F 6  44  ? 156.736 131.476 113.024 1.00 52.34  ? 44  THR F CB  1 
ATOM   8868  O  OG1 . THR F 6  44  ? 157.595 132.602 112.830 1.00 52.34  ? 44  THR F OG1 1 
ATOM   8869  C  CG2 . THR F 6  44  ? 156.046 131.175 111.723 1.00 52.34  ? 44  THR F CG2 1 
ATOM   8870  N  N   . ILE F 6  45  ? 155.336 129.685 115.229 1.00 50.02  ? 45  ILE F N   1 
ATOM   8871  C  CA  . ILE F 6  45  ? 154.515 128.555 115.637 1.00 50.02  ? 45  ILE F CA  1 
ATOM   8872  C  C   . ILE F 6  45  ? 153.389 129.023 116.557 1.00 50.02  ? 45  ILE F C   1 
ATOM   8873  O  O   . ILE F 6  45  ? 152.299 128.433 116.578 1.00 50.02  ? 45  ILE F O   1 
ATOM   8874  C  CB  . ILE F 6  45  ? 155.401 127.493 116.301 1.00 50.02  ? 45  ILE F CB  1 
ATOM   8875  C  CG1 . ILE F 6  45  ? 156.619 127.223 115.443 1.00 50.02  ? 45  ILE F CG1 1 
ATOM   8876  C  CG2 . ILE F 6  45  ? 154.683 126.191 116.357 1.00 50.02  ? 45  ILE F CG2 1 
ATOM   8877  C  CD1 . ILE F 6  45  ? 157.649 126.400 116.160 1.00 50.02  ? 45  ILE F CD1 1 
ATOM   8878  N  N   . ALA F 6  46  ? 153.608 130.115 117.291 1.00 47.74  ? 46  ALA F N   1 
ATOM   8879  C  CA  . ALA F 6  46  ? 152.526 130.710 118.062 1.00 47.74  ? 46  ALA F CA  1 
ATOM   8880  C  C   . ALA F 6  46  ? 151.457 131.292 117.151 1.00 47.74  ? 46  ALA F C   1 
ATOM   8881  O  O   . ALA F 6  46  ? 150.266 131.248 117.477 1.00 47.74  ? 46  ALA F O   1 
ATOM   8882  C  CB  . ALA F 6  46  ? 153.077 131.783 118.992 1.00 47.74  ? 46  ALA F CB  1 
ATOM   8883  N  N   . GLY F 6  47  ? 151.865 131.837 116.003 1.00 49.20  ? 47  GLY F N   1 
ATOM   8884  C  CA  . GLY F 6  47  ? 150.890 132.242 115.002 1.00 49.20  ? 47  GLY F CA  1 
ATOM   8885  C  C   . GLY F 6  47  ? 150.072 131.081 114.469 1.00 49.20  ? 47  GLY F C   1 
ATOM   8886  O  O   . GLY F 6  47  ? 148.868 131.224 114.214 1.00 49.20  ? 47  GLY F O   1 
ATOM   8887  N  N   . ALA F 6  48  ? 150.705 129.913 114.324 1.00 49.02  ? 48  ALA F N   1 
ATOM   8888  C  CA  . ALA F 6  48  ? 149.962 128.705 113.955 1.00 49.02  ? 48  ALA F CA  1 
ATOM   8889  C  C   . ALA F 6  48  ? 148.941 128.332 115.020 1.00 49.02  ? 48  ALA F C   1 
ATOM   8890  O  O   . ALA F 6  48  ? 147.805 127.956 114.702 1.00 49.02  ? 48  ALA F O   1 
ATOM   8891  C  CB  . ALA F 6  48  ? 150.914 127.535 113.722 1.00 49.02  ? 48  ALA F CB  1 
ATOM   8892  N  N   . GLY F 6  49  ? 149.327 128.442 116.290 1.00 47.42  ? 49  GLY F N   1 
ATOM   8893  C  CA  . GLY F 6  49  ? 148.388 128.178 117.369 1.00 47.42  ? 49  GLY F CA  1 
ATOM   8894  C  C   . GLY F 6  49  ? 147.222 129.145 117.406 1.00 47.42  ? 49  GLY F C   1 
ATOM   8895  O  O   . GLY F 6  49  ? 146.097 128.749 117.720 1.00 47.42  ? 49  GLY F O   1 
ATOM   8896  N  N   . VAL F 6  50  ? 147.469 130.412 117.063 1.00 46.97  ? 50  VAL F N   1 
ATOM   8897  C  CA  . VAL F 6  50  ? 146.398 131.406 116.990 1.00 46.97  ? 50  VAL F CA  1 
ATOM   8898  C  C   . VAL F 6  50  ? 145.420 131.069 115.872 1.00 46.97  ? 50  VAL F C   1 
ATOM   8899  O  O   . VAL F 6  50  ? 144.194 131.145 116.058 1.00 46.97  ? 50  VAL F O   1 
ATOM   8900  C  CB  . VAL F 6  50  ? 146.997 132.812 116.822 1.00 46.97  ? 50  VAL F CB  1 
ATOM   8901  C  CG1 . VAL F 6  50  ? 145.936 133.823 116.492 1.00 46.97  ? 50  VAL F CG1 1 
ATOM   8902  C  CG2 . VAL F 6  50  ? 147.689 133.219 118.091 1.00 46.97  ? 50  VAL F CG2 1 
ATOM   8903  N  N   . LEU F 6  51  ? 145.938 130.665 114.705 1.00 48.74  ? 51  LEU F N   1 
ATOM   8904  C  CA  . LEU F 6  51  ? 145.053 130.253 113.615 1.00 48.74  ? 51  LEU F CA  1 
ATOM   8905  C  C   . LEU F 6  51  ? 144.249 129.015 113.979 1.00 48.74  ? 51  LEU F C   1 
ATOM   8906  O  O   . LEU F 6  51  ? 143.107 128.880 113.538 1.00 48.74  ? 51  LEU F O   1 
ATOM   8907  C  CB  . LEU F 6  51  ? 145.848 129.998 112.331 1.00 48.74  ? 51  LEU F CB  1 
ATOM   8908  C  CG  . LEU F 6  51  ? 145.105 129.777 111.003 1.00 48.74  ? 51  LEU F CG  1 
ATOM   8909  C  CD1 . LEU F 6  51  ? 145.908 130.341 109.873 1.00 48.74  ? 51  LEU F CD1 1 
ATOM   8910  C  CD2 . LEU F 6  51  ? 144.860 128.332 110.689 1.00 48.74  ? 51  LEU F CD2 1 
ATOM   8911  N  N   . PHE F 6  52  ? 144.827 128.095 114.751 1.00 49.75  ? 52  PHE F N   1 
ATOM   8912  C  CA  . PHE F 6  52  ? 144.045 126.950 115.205 1.00 49.75  ? 52  PHE F CA  1 
ATOM   8913  C  C   . PHE F 6  52  ? 142.960 127.361 116.181 1.00 49.75  ? 52  PHE F C   1 
ATOM   8914  O  O   . PHE F 6  52  ? 141.841 126.848 116.127 1.00 49.75  ? 52  PHE F O   1 
ATOM   8915  C  CB  . PHE F 6  52  ? 144.935 125.907 115.859 1.00 49.75  ? 52  PHE F CB  1 
ATOM   8916  C  CG  . PHE F 6  52  ? 144.167 124.850 116.589 1.00 49.75  ? 52  PHE F CG  1 
ATOM   8917  C  CD1 . PHE F 6  52  ? 143.455 123.899 115.899 1.00 49.75  ? 52  PHE F CD1 1 
ATOM   8918  C  CD2 . PHE F 6  52  ? 144.153 124.815 117.972 1.00 49.75  ? 52  PHE F CD2 1 
ATOM   8919  C  CE1 . PHE F 6  52  ? 142.748 122.934 116.572 1.00 49.75  ? 52  PHE F CE1 1 
ATOM   8920  C  CE2 . PHE F 6  52  ? 143.443 123.858 118.642 1.00 49.75  ? 52  PHE F CE2 1 
ATOM   8921  C  CZ  . PHE F 6  52  ? 142.738 122.917 117.939 1.00 49.75  ? 52  PHE F CZ  1 
ATOM   8922  N  N   . LEU F 6  53  ? 143.280 128.263 117.097 1.00 49.99  ? 53  LEU F N   1 
ATOM   8923  C  CA  . LEU F 6  53  ? 142.327 128.611 118.136 1.00 49.99  ? 53  LEU F CA  1 
ATOM   8924  C  C   . LEU F 6  53  ? 141.196 129.471 117.597 1.00 49.99  ? 53  LEU F C   1 
ATOM   8925  O  O   . LEU F 6  53  ? 140.130 129.527 118.211 1.00 49.99  ? 53  LEU F O   1 
ATOM   8926  C  CB  . LEU F 6  53  ? 143.066 129.317 119.269 1.00 49.99  ? 53  LEU F CB  1 
ATOM   8927  C  CG  . LEU F 6  53  ? 142.456 129.455 120.651 1.00 49.99  ? 53  LEU F CG  1 
ATOM   8928  C  CD1 . LEU F 6  53  ? 143.596 129.404 121.622 1.00 49.99  ? 53  LEU F CD1 1 
ATOM   8929  C  CD2 . LEU F 6  53  ? 141.713 130.755 120.809 1.00 49.99  ? 53  LEU F CD2 1 
ATOM   8930  N  N   . ILE F 6  54  ? 141.390 130.119 116.457 1.00 50.27  ? 54  ILE F N   1 
ATOM   8931  C  CA  . ILE F 6  54  ? 140.344 130.971 115.905 1.00 50.27  ? 54  ILE F CA  1 
ATOM   8932  C  C   . ILE F 6  54  ? 139.459 130.235 114.908 1.00 50.27  ? 54  ILE F C   1 
ATOM   8933  O  O   . ILE F 6  54  ? 138.234 130.364 114.948 1.00 50.27  ? 54  ILE F O   1 
ATOM   8934  C  CB  . ILE F 6  54  ? 141.004 132.215 115.298 1.00 50.27  ? 54  ILE F CB  1 
ATOM   8935  C  CG1 . ILE F 6  54  ? 141.396 133.131 116.438 1.00 50.27  ? 54  ILE F CG1 1 
ATOM   8936  C  CG2 . ILE F 6  54  ? 140.129 132.902 114.285 1.00 50.27  ? 54  ILE F CG2 1 
ATOM   8937  C  CD1 . ILE F 6  54  ? 142.245 134.206 116.022 1.00 50.27  ? 54  ILE F CD1 1 
ATOM   8938  N  N   . ALA F 6  55  ? 140.045 129.439 114.016 1.00 53.23  ? 55  ALA F N   1 
ATOM   8939  C  CA  . ALA F 6  55  ? 139.257 128.816 112.963 1.00 53.23  ? 55  ALA F CA  1 
ATOM   8940  C  C   . ALA F 6  55  ? 138.396 127.671 113.462 1.00 53.23  ? 55  ALA F C   1 
ATOM   8941  O  O   . ALA F 6  55  ? 137.417 127.326 112.801 1.00 53.23  ? 55  ALA F O   1 
ATOM   8942  C  CB  . ALA F 6  55  ? 140.169 128.317 111.849 1.00 53.23  ? 55  ALA F CB  1 
ATOM   8943  N  N   . PHE F 6  56  ? 138.720 127.068 114.601 1.00 56.55  ? 56  PHE F N   1 
ATOM   8944  C  CA  . PHE F 6  56  ? 137.899 125.965 115.079 1.00 56.55  ? 56  PHE F CA  1 
ATOM   8945  C  C   . PHE F 6  56  ? 137.006 126.331 116.251 1.00 56.55  ? 56  PHE F C   1 
ATOM   8946  O  O   . PHE F 6  56  ? 135.846 125.922 116.272 1.00 56.55  ? 56  PHE F O   1 
ATOM   8947  C  CB  . PHE F 6  56  ? 138.745 124.752 115.485 1.00 56.55  ? 56  PHE F CB  1 
ATOM   8948  C  CG  . PHE F 6  56  ? 139.366 123.994 114.335 1.00 56.55  ? 56  PHE F CG  1 
ATOM   8949  C  CD1 . PHE F 6  56  ? 139.241 124.403 113.027 1.00 56.55  ? 56  PHE F CD1 1 
ATOM   8950  C  CD2 . PHE F 6  56  ? 139.988 122.794 114.578 1.00 56.55  ? 56  PHE F CD2 1 
ATOM   8951  C  CE1 . PHE F 6  56  ? 139.817 123.686 112.013 1.00 56.55  ? 56  PHE F CE1 1 
ATOM   8952  C  CE2 . PHE F 6  56  ? 140.540 122.065 113.561 1.00 56.55  ? 56  PHE F CE2 1 
ATOM   8953  C  CZ  . PHE F 6  56  ? 140.447 122.511 112.277 1.00 56.55  ? 56  PHE F CZ  1 
ATOM   8954  N  N   . GLY F 6  57  ? 137.499 127.083 117.220 1.00 64.46  ? 57  GLY F N   1 
ATOM   8955  C  CA  . GLY F 6  57  ? 136.649 127.628 118.258 1.00 64.46  ? 57  GLY F CA  1 
ATOM   8956  C  C   . GLY F 6  57  ? 137.090 127.210 119.647 1.00 64.46  ? 57  GLY F C   1 
ATOM   8957  O  O   . GLY F 6  57  ? 138.078 126.501 119.839 1.00 64.46  ? 57  GLY F O   1 
ATOM   8958  N  N   . VAL F 6  58  ? 136.310 127.667 120.622 1.00 71.44  ? 58  VAL F N   1 
ATOM   8959  C  CA  . VAL F 6  58  ? 136.629 127.423 122.021 1.00 71.44  ? 58  VAL F CA  1 
ATOM   8960  C  C   . VAL F 6  58  ? 136.342 125.976 122.398 1.00 71.44  ? 58  VAL F C   1 
ATOM   8961  O  O   . VAL F 6  58  ? 137.121 125.349 123.128 1.00 71.44  ? 58  VAL F O   1 
ATOM   8962  C  CB  . VAL F 6  58  ? 135.842 128.411 122.896 1.00 71.44  ? 58  VAL F CB  1 
ATOM   8963  C  CG1 . VAL F 6  58  ? 136.115 128.182 124.369 1.00 71.44  ? 58  VAL F CG1 1 
ATOM   8964  C  CG2 . VAL F 6  58  ? 136.176 129.835 122.506 1.00 71.44  ? 58  VAL F CG2 1 
ATOM   8965  N  N   . LYS F 6  59  ? 135.236 125.427 121.885 1.00 76.19  ? 59  LYS F N   1 
ATOM   8966  C  CA  . LYS F 6  59  ? 134.799 124.079 122.243 1.00 76.19  ? 59  LYS F CA  1 
ATOM   8967  C  C   . LYS F 6  59  ? 135.792 123.021 121.781 1.00 76.19  ? 59  LYS F C   1 
ATOM   8968  O  O   . LYS F 6  59  ? 136.173 122.135 122.553 1.00 76.19  ? 59  LYS F O   1 
ATOM   8969  C  CB  . LYS F 6  59  ? 133.430 123.799 121.633 1.00 76.19  ? 59  LYS F CB  1 
ATOM   8970  C  CG  . LYS F 6  59  ? 132.278 124.518 122.286 1.00 76.19  ? 59  LYS F CG  1 
ATOM   8971  C  CD  . LYS F 6  59  ? 130.989 124.294 121.505 1.00 76.19  ? 59  LYS F CD  1 
ATOM   8972  C  CE  . LYS F 6  59  ? 130.189 123.094 122.014 1.00 76.19  ? 59  LYS F CE  1 
ATOM   8973  N  NZ  . LYS F 6  59  ? 130.762 121.761 121.679 1.00 76.19  ? 59  LYS F NZ  1 
ATOM   8974  N  N   . ALA F 6  60  ? 136.227 123.104 120.528 1.00 75.97  ? 60  ALA F N   1 
ATOM   8975  C  CA  . ALA F 6  60  ? 137.157 122.118 120.003 1.00 75.97  ? 60  ALA F CA  1 
ATOM   8976  C  C   . ALA F 6  60  ? 138.570 122.309 120.532 1.00 75.97  ? 60  ALA F C   1 
ATOM   8977  O  O   . ALA F 6  60  ? 139.397 121.407 120.382 1.00 75.97  ? 60  ALA F O   1 
ATOM   8978  C  CB  . ALA F 6  60  ? 137.160 122.164 118.478 1.00 75.97  ? 60  ALA F CB  1 
ATOM   8979  N  N   . ALA F 6  61  ? 138.872 123.455 121.137 1.00 74.22  ? 61  ALA F N   1 
ATOM   8980  C  CA  . ALA F 6  61  ? 140.204 123.692 121.671 1.00 74.22  ? 61  ALA F CA  1 
ATOM   8981  C  C   . ALA F 6  61  ? 140.307 123.442 123.163 1.00 74.22  ? 61  ALA F C   1 
ATOM   8982  O  O   . ALA F 6  61  ? 141.421 123.284 123.669 1.00 74.22  ? 61  ALA F O   1 
ATOM   8983  C  CB  . ALA F 6  61  ? 140.649 125.124 121.386 1.00 74.22  ? 61  ALA F CB  1 
ATOM   8984  N  N   . LYS F 6  62  ? 139.182 123.411 123.877 1.00 76.64  ? 62  LYS F N   1 
ATOM   8985  C  CA  . LYS F 6  62  ? 139.241 123.274 125.327 1.00 76.64  ? 62  LYS F CA  1 
ATOM   8986  C  C   . LYS F 6  62  ? 139.677 121.875 125.737 1.00 76.64  ? 62  LYS F C   1 
ATOM   8987  O  O   . LYS F 6  62  ? 140.522 121.714 126.623 1.00 76.64  ? 62  LYS F O   1 
ATOM   8988  C  CB  . LYS F 6  62  ? 137.890 123.616 125.946 1.00 76.64  ? 62  LYS F CB  1 
ATOM   8989  C  CG  . LYS F 6  62  ? 137.910 123.618 127.456 1.00 76.64  ? 62  LYS F CG  1 
ATOM   8990  C  CD  . LYS F 6  62  ? 136.545 123.932 128.027 1.00 76.64  ? 62  LYS F CD  1 
ATOM   8991  C  CE  . LYS F 6  62  ? 136.419 125.397 128.408 1.00 76.64  ? 62  LYS F CE  1 
ATOM   8992  N  NZ  . LYS F 6  62  ? 136.190 126.273 127.232 1.00 76.64  ? 62  LYS F NZ  1 
ATOM   8993  N  N   . GLU F 6  63  ? 139.123 120.847 125.100 1.00 82.40  ? 63  GLU F N   1 
ATOM   8994  C  CA  . GLU F 6  63  ? 139.515 119.480 125.408 1.00 82.40  ? 63  GLU F CA  1 
ATOM   8995  C  C   . GLU F 6  63  ? 140.586 118.954 124.466 1.00 82.40  ? 63  GLU F C   1 
ATOM   8996  O  O   . GLU F 6  63  ? 140.637 117.749 124.196 1.00 82.40  ? 63  GLU F O   1 
ATOM   8997  C  CB  . GLU F 6  63  ? 138.293 118.563 125.417 1.00 82.40  ? 63  GLU F CB  1 
ATOM   8998  C  CG  . GLU F 6  63  ? 137.357 118.827 126.592 1.00 82.40  ? 63  GLU F CG  1 
ATOM   8999  C  CD  . GLU F 6  63  ? 136.193 117.850 126.672 1.00 82.40  ? 63  GLU F CD  1 
ATOM   9000  O  OE1 . GLU F 6  63  ? 136.045 117.007 125.762 1.00 82.40  ? 63  GLU F OE1 1 
ATOM   9001  O  OE2 . GLU F 6  63  ? 135.421 117.928 127.650 1.00 82.40  ? 63  GLU F OE2 1 
ATOM   9002  N  N   . LYS F 6  64  ? 141.443 119.835 123.952 1.00 75.84  ? 64  LYS F N   1 
ATOM   9003  C  CA  . LYS F 6  64  ? 142.662 119.427 123.277 1.00 75.84  ? 64  LYS F CA  1 
ATOM   9004  C  C   . LYS F 6  64  ? 143.890 120.143 123.814 1.00 75.84  ? 64  LYS F C   1 
ATOM   9005  O  O   . LYS F 6  64  ? 145.003 119.836 123.380 1.00 75.84  ? 64  LYS F O   1 
ATOM   9006  C  CB  . LYS F 6  64  ? 142.553 119.656 121.766 1.00 75.84  ? 64  LYS F CB  1 
ATOM   9007  C  CG  . LYS F 6  64  ? 141.562 118.731 121.094 1.00 75.84  ? 64  LYS F CG  1 
ATOM   9008  C  CD  . LYS F 6  64  ? 141.507 118.957 119.606 1.00 75.84  ? 64  LYS F CD  1 
ATOM   9009  C  CE  . LYS F 6  64  ? 142.786 118.476 118.966 1.00 75.84  ? 64  LYS F CE  1 
ATOM   9010  N  NZ  . LYS F 6  64  ? 142.939 117.004 119.105 1.00 75.84  ? 64  LYS F NZ  1 
ATOM   9011  N  N   . ILE F 6  65  ? 143.719 121.086 124.736 1.00 74.24  ? 65  ILE F N   1 
ATOM   9012  C  CA  . ILE F 6  65  ? 144.812 121.778 125.411 1.00 74.24  ? 65  ILE F CA  1 
ATOM   9013  C  C   . ILE F 6  65  ? 144.635 121.570 126.906 1.00 74.24  ? 65  ILE F C   1 
ATOM   9014  O  O   . ILE F 6  65  ? 143.614 121.975 127.473 1.00 74.24  ? 65  ILE F O   1 
ATOM   9015  C  CB  . ILE F 6  65  ? 144.833 123.280 125.085 1.00 74.24  ? 65  ILE F CB  1 
ATOM   9016  C  CG1 . ILE F 6  65  ? 145.129 123.520 123.608 1.00 74.24  ? 65  ILE F CG1 1 
ATOM   9017  C  CG2 . ILE F 6  65  ? 145.839 123.999 125.951 1.00 74.24  ? 65  ILE F CG2 1 
ATOM   9018  C  CD1 . ILE F 6  65  ? 144.930 124.958 123.180 1.00 74.24  ? 65  ILE F CD1 1 
ATOM   9019  N  N   . ASN F 6  66  ? 145.611 120.937 127.545 1.00 77.35  ? 66  ASN F N   1 
ATOM   9020  C  CA  . ASN F 6  66  ? 145.589 120.814 128.993 1.00 77.35  ? 66  ASN F CA  1 
ATOM   9021  C  C   . ASN F 6  66  ? 146.604 121.757 129.627 1.00 77.35  ? 66  ASN F C   1 
ATOM   9022  O  O   . ASN F 6  66  ? 147.585 122.160 129.000 1.00 77.35  ? 66  ASN F O   1 
ATOM   9023  C  CB  . ASN F 6  66  ? 145.828 119.369 129.445 1.00 77.35  ? 66  ASN F CB  1 
ATOM   9024  C  CG  . ASN F 6  66  ? 147.097 118.763 128.883 1.00 77.35  ? 66  ASN F CG  1 
ATOM   9025  O  OD1 . ASN F 6  66  ? 147.849 119.400 128.150 1.00 77.35  ? 66  ASN F OD1 1 
ATOM   9026  N  ND2 . ASN F 6  66  ? 147.345 117.514 129.241 1.00 77.35  ? 66  ASN F ND2 1 
ATOM   9027  N  N   . LYS F 6  67  ? 146.344 122.119 130.881 1.00 77.56  ? 67  LYS F N   1 
ATOM   9028  C  CA  . LYS F 6  67  ? 147.135 123.153 131.533 1.00 77.56  ? 67  LYS F CA  1 
ATOM   9029  C  C   . LYS F 6  67  ? 148.509 122.649 131.947 1.00 77.56  ? 67  LYS F C   1 
ATOM   9030  O  O   . LYS F 6  67  ? 149.484 123.403 131.892 1.00 77.56  ? 67  LYS F O   1 
ATOM   9031  C  CB  . LYS F 6  67  ? 146.398 123.687 132.758 1.00 77.56  ? 67  LYS F CB  1 
ATOM   9032  C  CG  . LYS F 6  67  ? 145.600 124.959 132.547 1.00 77.56  ? 67  LYS F CG  1 
ATOM   9033  C  CD  . LYS F 6  67  ? 144.447 124.781 131.591 1.00 77.56  ? 67  LYS F CD  1 
ATOM   9034  C  CE  . LYS F 6  67  ? 143.723 126.096 131.403 1.00 77.56  ? 67  LYS F CE  1 
ATOM   9035  N  NZ  . LYS F 6  67  ? 143.168 126.585 132.694 1.00 77.56  ? 67  LYS F NZ  1 
ATOM   9036  N  N   . ASN F 6  68  ? 148.604 121.386 132.367 1.00 75.33  ? 68  ASN F N   1 
ATOM   9037  C  CA  . ASN F 6  68  ? 149.828 120.907 133.001 1.00 75.33  ? 68  ASN F CA  1 
ATOM   9038  C  C   . ASN F 6  68  ? 150.945 120.710 131.993 1.00 75.33  ? 68  ASN F C   1 
ATOM   9039  O  O   . ASN F 6  68  ? 152.085 121.117 132.241 1.00 75.33  ? 68  ASN F O   1 
ATOM   9040  C  CB  . ASN F 6  68  ? 149.559 119.603 133.741 1.00 75.33  ? 68  ASN F CB  1 
ATOM   9041  C  CG  . ASN F 6  68  ? 148.580 119.771 134.875 1.00 75.33  ? 68  ASN F CG  1 
ATOM   9042  O  OD1 . ASN F 6  68  ? 147.484 119.216 134.847 1.00 75.33  ? 68  ASN F OD1 1 
ATOM   9043  N  ND2 . ASN F 6  68  ? 148.969 120.538 135.886 1.00 75.33  ? 68  ASN F ND2 1 
ATOM   9044  N  N   . LEU F 6  69  ? 150.638 120.092 130.857 1.00 70.87  ? 69  LEU F N   1 
ATOM   9045  C  CA  . LEU F 6  69  ? 151.672 119.798 129.877 1.00 70.87  ? 69  LEU F CA  1 
ATOM   9046  C  C   . LEU F 6  69  ? 152.205 121.068 129.221 1.00 70.87  ? 69  LEU F C   1 
ATOM   9047  O  O   . LEU F 6  69  ? 153.394 121.142 128.898 1.00 70.87  ? 69  LEU F O   1 
ATOM   9048  C  CB  . LEU F 6  69  ? 151.125 118.822 128.844 1.00 70.87  ? 69  LEU F CB  1 
ATOM   9049  C  CG  . LEU F 6  69  ? 152.120 118.324 127.811 1.00 70.87  ? 69  LEU F CG  1 
ATOM   9050  C  CD1 . LEU F 6  69  ? 153.268 117.642 128.509 1.00 70.87  ? 69  LEU F CD1 1 
ATOM   9051  C  CD2 . LEU F 6  69  ? 151.430 117.369 126.869 1.00 70.87  ? 69  LEU F CD2 1 
ATOM   9052  N  N   . TYR F 6  70  ? 151.369 122.092 129.065 1.00 68.43  ? 70  TYR F N   1 
ATOM   9053  C  CA  . TYR F 6  70  ? 151.841 123.400 128.632 1.00 68.43  ? 70  TYR F CA  1 
ATOM   9054  C  C   . TYR F 6  70  ? 152.351 124.264 129.767 1.00 68.43  ? 70  TYR F C   1 
ATOM   9055  O  O   . TYR F 6  70  ? 152.504 125.472 129.580 1.00 68.43  ? 70  TYR F O   1 
ATOM   9056  C  CB  . TYR F 6  70  ? 150.749 124.172 127.898 1.00 68.43  ? 70  TYR F CB  1 
ATOM   9057  C  CG  . TYR F 6  70  ? 150.624 123.874 126.435 1.00 68.43  ? 70  TYR F CG  1 
ATOM   9058  C  CD1 . TYR F 6  70  ? 151.559 123.103 125.784 1.00 68.43  ? 70  TYR F CD1 1 
ATOM   9059  C  CD2 . TYR F 6  70  ? 149.602 124.424 125.695 1.00 68.43  ? 70  TYR F CD2 1 
ATOM   9060  C  CE1 . TYR F 6  70  ? 151.450 122.854 124.443 1.00 68.43  ? 70  TYR F CE1 1 
ATOM   9061  C  CE2 . TYR F 6  70  ? 149.488 124.185 124.359 1.00 68.43  ? 70  TYR F CE2 1 
ATOM   9062  C  CZ  . TYR F 6  70  ? 150.412 123.400 123.737 1.00 68.43  ? 70  TYR F CZ  1 
ATOM   9063  O  OH  . TYR F 6  70  ? 150.296 123.161 122.392 1.00 68.43  ? 70  TYR F OH  1 
ATOM   9064  N  N   . SER F 6  71  ? 152.588 123.697 130.943 1.00 67.80  ? 71  SER F N   1 
ATOM   9065  C  CA  . SER F 6  71  ? 153.252 124.434 132.005 1.00 67.80  ? 71  SER F CA  1 
ATOM   9066  C  C   . SER F 6  71  ? 154.535 123.779 132.461 1.00 67.80  ? 71  SER F C   1 
ATOM   9067  O  O   . SER F 6  71  ? 155.454 124.477 132.883 1.00 67.80  ? 71  SER F O   1 
ATOM   9068  C  CB  . SER F 6  71  ? 152.324 124.599 133.209 1.00 67.80  ? 71  SER F CB  1 
ATOM   9069  O  OG  . SER F 6  71  ? 152.976 125.319 134.231 1.00 67.80  ? 71  SER F OG  1 
ATOM   9070  N  N   . ALA F 6  72  ? 154.620 122.458 132.372 1.00 67.10  ? 72  ALA F N   1 
ATOM   9071  C  CA  . ALA F 6  72  ? 155.857 121.766 132.678 1.00 67.10  ? 72  ALA F CA  1 
ATOM   9072  C  C   . ALA F 6  72  ? 156.866 121.856 131.548 1.00 67.10  ? 72  ALA F C   1 
ATOM   9073  O  O   . ALA F 6  72  ? 158.063 121.683 131.789 1.00 67.10  ? 72  ALA F O   1 
ATOM   9074  C  CB  . ALA F 6  72  ? 155.574 120.301 132.996 1.00 67.10  ? 72  ALA F CB  1 
ATOM   9075  N  N   . LEU F 6  73  ? 156.422 122.110 130.324 1.00 65.11  ? 73  LEU F N   1 
ATOM   9076  C  CA  . LEU F 6  73  ? 157.357 122.253 129.221 1.00 65.11  ? 73  LEU F CA  1 
ATOM   9077  C  C   . LEU F 6  73  ? 157.888 123.666 129.078 1.00 65.11  ? 73  LEU F C   1 
ATOM   9078  O  O   . LEU F 6  73  ? 158.853 123.877 128.341 1.00 65.11  ? 73  LEU F O   1 
ATOM   9079  C  CB  . LEU F 6  73  ? 156.701 121.812 127.921 1.00 65.11  ? 73  LEU F CB  1 
ATOM   9080  C  CG  . LEU F 6  73  ? 156.431 120.313 127.891 1.00 65.11  ? 73  LEU F CG  1 
ATOM   9081  C  CD1 . LEU F 6  73  ? 155.672 119.943 126.636 1.00 65.11  ? 73  LEU F CD1 1 
ATOM   9082  C  CD2 . LEU F 6  73  ? 157.731 119.542 127.991 1.00 65.11  ? 73  LEU F CD2 1 
ATOM   9083  N  N   . GLU F 6  74  ? 157.283 124.634 129.752 1.00 65.10  ? 74  GLU F N   1 
ATOM   9084  C  CA  . GLU F 6  74  ? 157.869 125.964 129.803 1.00 65.10  ? 74  GLU F CA  1 
ATOM   9085  C  C   . GLU F 6  74  ? 159.127 125.967 130.658 1.00 65.10  ? 74  GLU F C   1 
ATOM   9086  O  O   . GLU F 6  74  ? 160.050 126.747 130.408 1.00 65.10  ? 74  GLU F O   1 
ATOM   9087  C  CB  . GLU F 6  74  ? 156.840 126.949 130.345 1.00 65.10  ? 74  GLU F CB  1 
ATOM   9088  C  CG  . GLU F 6  74  ? 157.229 128.397 130.261 1.00 65.10  ? 74  GLU F CG  1 
ATOM   9089  C  CD  . GLU F 6  74  ? 156.159 129.298 130.821 1.00 65.10  ? 74  GLU F CD  1 
ATOM   9090  O  OE1 . GLU F 6  74  ? 155.148 128.770 131.326 1.00 65.10  ? 74  GLU F OE1 1 
ATOM   9091  O  OE2 . GLU F 6  74  ? 156.322 130.532 130.757 1.00 65.10  ? 74  GLU F OE2 1 
ATOM   9092  N  N   . GLY F 6  75  ? 159.191 125.095 131.656 1.00 65.63  ? 75  GLY F N   1 
ATOM   9093  C  CA  . GLY F 6  75  ? 160.368 124.979 132.489 1.00 65.63  ? 75  GLY F CA  1 
ATOM   9094  C  C   . GLY F 6  75  ? 161.394 124.012 131.936 1.00 65.63  ? 75  GLY F C   1 
ATOM   9095  O  O   . GLY F 6  75  ? 162.596 124.272 132.017 1.00 65.63  ? 75  GLY F O   1 
ATOM   9096  N  N   . LEU F 6  76  ? 160.931 122.898 131.362 1.00 64.31  ? 76  LEU F N   1 
ATOM   9097  C  CA  . LEU F 6  76  ? 161.842 121.894 130.820 1.00 64.31  ? 76  LEU F CA  1 
ATOM   9098  C  C   . LEU F 6  76  ? 162.589 122.416 129.605 1.00 64.31  ? 76  LEU F C   1 
ATOM   9099  O  O   . LEU F 6  76  ? 163.697 121.959 129.319 1.00 64.31  ? 76  LEU F O   1 
ATOM   9100  C  CB  . LEU F 6  76  ? 161.061 120.621 130.486 1.00 64.31  ? 76  LEU F CB  1 
ATOM   9101  C  CG  . LEU F 6  76  ? 161.737 119.291 130.115 1.00 64.31  ? 76  LEU F CG  1 
ATOM   9102  C  CD1 . LEU F 6  76  ? 162.087 119.141 128.631 1.00 64.31  ? 76  LEU F CD1 1 
ATOM   9103  C  CD2 . LEU F 6  76  ? 162.976 119.083 130.962 1.00 64.31  ? 76  LEU F CD2 1 
ATOM   9104  N  N   . GLY F 6  77  ? 162.014 123.372 128.891 1.00 64.99  ? 77  GLY F N   1 
ATOM   9105  C  CA  . GLY F 6  77  ? 162.740 124.027 127.829 1.00 64.99  ? 77  GLY F CA  1 
ATOM   9106  C  C   . GLY F 6  77  ? 163.689 125.107 128.281 1.00 64.99  ? 77  GLY F C   1 
ATOM   9107  O  O   . GLY F 6  77  ? 164.325 125.746 127.441 1.00 64.99  ? 77  GLY F O   1 
ATOM   9108  N  N   . GLY F 6  78  ? 163.795 125.341 129.581 1.00 63.00  ? 78  GLY F N   1 
ATOM   9109  C  CA  . GLY F 6  78  ? 164.727 126.333 130.066 1.00 63.00  ? 78  GLY F CA  1 
ATOM   9110  C  C   . GLY F 6  78  ? 165.969 125.706 130.653 1.00 63.00  ? 78  GLY F C   1 
ATOM   9111  O  O   . GLY F 6  78  ? 167.062 126.266 130.541 1.00 63.00  ? 78  GLY F O   1 
ATOM   9112  N  N   . LEU F 6  79  ? 165.794 124.540 131.285 1.00 63.13  ? 79  LEU F N   1 
ATOM   9113  C  CA  . LEU F 6  79  ? 166.903 123.827 131.908 1.00 63.13  ? 79  LEU F CA  1 
ATOM   9114  C  C   . LEU F 6  79  ? 167.958 123.436 130.895 1.00 63.13  ? 79  LEU F C   1 
ATOM   9115  O  O   . LEU F 6  79  ? 169.155 123.496 131.193 1.00 63.13  ? 79  LEU F O   1 
ATOM   9116  C  CB  . LEU F 6  79  ? 166.396 122.572 132.607 1.00 63.13  ? 79  LEU F CB  1 
ATOM   9117  C  CG  . LEU F 6  79  ? 165.513 122.711 133.834 1.00 63.13  ? 79  LEU F CG  1 
ATOM   9118  C  CD1 . LEU F 6  79  ? 165.003 121.351 134.223 1.00 63.13  ? 79  LEU F CD1 1 
ATOM   9119  C  CD2 . LEU F 6  79  ? 166.324 123.298 134.950 1.00 63.13  ? 79  LEU F CD2 1 
ATOM   9120  N  N   . VAL F 6  80  ? 167.527 123.063 129.691 1.00 60.65  ? 80  VAL F N   1 
ATOM   9121  C  CA  . VAL F 6  80  ? 168.428 122.748 128.592 1.00 60.65  ? 80  VAL F CA  1 
ATOM   9122  C  C   . VAL F 6  80  ? 169.258 123.967 128.206 1.00 60.65  ? 80  VAL F C   1 
ATOM   9123  O  O   . VAL F 6  80  ? 170.416 123.834 127.797 1.00 60.65  ? 80  VAL F O   1 
ATOM   9124  C  CB  . VAL F 6  80  ? 167.576 122.203 127.433 1.00 60.65  ? 80  VAL F CB  1 
ATOM   9125  C  CG1 . VAL F 6  80  ? 168.413 121.813 126.269 1.00 60.65  ? 80  VAL F CG1 1 
ATOM   9126  C  CG2 . VAL F 6  80  ? 166.756 121.029 127.915 1.00 60.65  ? 80  VAL F CG2 1 
ATOM   9127  N  N   . PHE F 6  81  ? 168.704 125.169 128.384 1.00 63.59  ? 81  PHE F N   1 
ATOM   9128  C  CA  . PHE F 6  81  ? 169.463 126.397 128.172 1.00 63.59  ? 81  PHE F CA  1 
ATOM   9129  C  C   . PHE F 6  81  ? 170.584 126.525 129.198 1.00 63.59  ? 81  PHE F C   1 
ATOM   9130  O  O   . PHE F 6  81  ? 171.660 127.046 128.889 1.00 63.59  ? 81  PHE F O   1 
ATOM   9131  C  CB  . PHE F 6  81  ? 168.516 127.591 128.257 1.00 63.59  ? 81  PHE F CB  1 
ATOM   9132  C  CG  . PHE F 6  81  ? 169.063 128.857 127.683 1.00 63.59  ? 81  PHE F CG  1 
ATOM   9133  C  CD1 . PHE F 6  81  ? 168.966 129.112 126.330 1.00 63.59  ? 81  PHE F CD1 1 
ATOM   9134  C  CD2 . PHE F 6  81  ? 169.665 129.796 128.488 1.00 63.59  ? 81  PHE F CD2 1 
ATOM   9135  C  CE1 . PHE F 6  81  ? 169.452 130.285 125.795 1.00 63.59  ? 81  PHE F CE1 1 
ATOM   9136  C  CE2 . PHE F 6  81  ? 170.158 130.974 127.955 1.00 63.59  ? 81  PHE F CE2 1 
ATOM   9137  C  CZ  . PHE F 6  81  ? 170.050 131.216 126.606 1.00 63.59  ? 81  PHE F CZ  1 
ATOM   9138  N  N   . LEU F 6  82  ? 170.341 126.062 130.425 1.00 64.24  ? 82  LEU F N   1 
ATOM   9139  C  CA  . LEU F 6  82  ? 171.400 125.877 131.406 1.00 64.24  ? 82  LEU F CA  1 
ATOM   9140  C  C   . LEU F 6  82  ? 171.999 124.487 131.360 1.00 64.24  ? 82  LEU F C   1 
ATOM   9141  O  O   . LEU F 6  82  ? 172.933 124.213 132.117 1.00 64.24  ? 82  LEU F O   1 
ATOM   9142  C  CB  . LEU F 6  82  ? 170.899 126.121 132.825 1.00 64.24  ? 82  LEU F CB  1 
ATOM   9143  C  CG  . LEU F 6  82  ? 170.962 127.516 133.421 1.00 64.24  ? 82  LEU F CG  1 
ATOM   9144  C  CD1 . LEU F 6  82  ? 169.930 128.413 132.807 1.00 64.24  ? 82  LEU F CD1 1 
ATOM   9145  C  CD2 . LEU F 6  82  ? 170.765 127.420 134.910 1.00 64.24  ? 82  LEU F CD2 1 
ATOM   9146  N  N   . GLY F 6  83  ? 171.469 123.597 130.523 1.00 68.32  ? 83  GLY F N   1 
ATOM   9147  C  CA  . GLY F 6  83  ? 172.084 122.290 130.387 1.00 68.32  ? 83  GLY F CA  1 
ATOM   9148  C  C   . GLY F 6  83  ? 173.438 122.390 129.722 1.00 68.32  ? 83  GLY F C   1 
ATOM   9149  O  O   . GLY F 6  83  ? 174.445 121.950 130.275 1.00 68.32  ? 83  GLY F O   1 
ATOM   9150  N  N   . ALA F 6  84  ? 173.484 123.033 128.561 1.00 66.37  ? 84  ALA F N   1 
ATOM   9151  C  CA  . ALA F 6  84  ? 174.709 123.264 127.816 1.00 66.37  ? 84  ALA F CA  1 
ATOM   9152  C  C   . ALA F 6  84  ? 175.455 124.508 128.270 1.00 66.37  ? 84  ALA F C   1 
ATOM   9153  O  O   . ALA F 6  84  ? 176.339 124.981 127.552 1.00 66.37  ? 84  ALA F O   1 
ATOM   9154  C  CB  . ALA F 6  84  ? 174.389 123.370 126.325 1.00 66.37  ? 84  ALA F CB  1 
ATOM   9155  N  N   . ALA F 6  85  ? 175.124 125.053 129.431 1.00 67.24  ? 85  ALA F N   1 
ATOM   9156  C  CA  . ALA F 6  85  ? 175.807 126.217 129.960 1.00 67.24  ? 85  ALA F CA  1 
ATOM   9157  C  C   . ALA F 6  85  ? 176.652 125.895 131.177 1.00 67.24  ? 85  ALA F C   1 
ATOM   9158  O  O   . ALA F 6  85  ? 177.232 126.804 131.770 1.00 67.24  ? 85  ALA F O   1 
ATOM   9159  C  CB  . ALA F 6  85  ? 174.790 127.301 130.316 1.00 67.24  ? 85  ALA F CB  1 
ATOM   9160  N  N   . MET F 6  86  ? 176.721 124.629 131.575 1.00 73.02  ? 86  MET F N   1 
ATOM   9161  C  CA  . MET F 6  86  ? 177.555 124.204 132.688 1.00 73.02  ? 86  MET F CA  1 
ATOM   9162  C  C   . MET F 6  86  ? 178.566 123.156 132.260 1.00 73.02  ? 86  MET F C   1 
ATOM   9163  O  O   . MET F 6  86  ? 179.217 122.552 133.118 1.00 73.02  ? 86  MET F O   1 
ATOM   9164  C  CB  . MET F 6  86  ? 176.701 123.643 133.823 1.00 73.02  ? 86  MET F CB  1 
ATOM   9165  C  CG  . MET F 6  86  ? 175.735 124.615 134.419 1.00 73.02  ? 86  MET F CG  1 
ATOM   9166  S  SD  . MET F 6  86  ? 174.792 123.806 135.712 1.00 73.02  ? 86  MET F SD  1 
ATOM   9167  C  CE  . MET F 6  86  ? 173.533 125.029 135.989 1.00 73.02  ? 86  MET F CE  1 
ATOM   9168  N  N   . LEU F 6  87  ? 178.688 122.903 130.961 1.00 72.18  ? 87  LEU F N   1 
ATOM   9169  C  CA  . LEU F 6  87  ? 179.636 121.908 130.480 1.00 72.18  ? 87  LEU F CA  1 
ATOM   9170  C  C   . LEU F 6  87  ? 181.071 122.353 130.701 1.00 72.18  ? 87  LEU F C   1 
ATOM   9171  O  O   . LEU F 6  87  ? 181.867 121.639 131.320 1.00 72.18  ? 87  LEU F O   1 
ATOM   9172  C  CB  . LEU F 6  87  ? 179.388 121.617 129.005 1.00 72.18  ? 87  LEU F CB  1 
ATOM   9173  C  CG  . LEU F 6  87  ? 178.552 120.377 128.728 1.00 72.18  ? 87  LEU F CG  1 
ATOM   9174  C  CD1 . LEU F 6  87  ? 177.160 120.489 129.241 1.00 72.18  ? 87  LEU F CD1 1 
ATOM   9175  C  CD2 . LEU F 6  87  ? 178.532 120.145 127.246 1.00 72.18  ? 87  LEU F CD2 1 
ATOM   9176  N  N   . GLY F 6  88  ? 181.417 123.540 130.223 1.00 72.14  ? 88  GLY F N   1 
ATOM   9177  C  CA  . GLY F 6  88  ? 182.789 123.984 130.319 1.00 72.14  ? 88  GLY F CA  1 
ATOM   9178  C  C   . GLY F 6  88  ? 183.086 124.723 131.600 1.00 72.14  ? 88  GLY F C   1 
ATOM   9179  O  O   . GLY F 6  88  ? 183.877 125.668 131.601 1.00 72.14  ? 88  GLY F O   1 
ATOM   9180  N  N   . LEU F 6  89  ? 182.501 124.280 132.708 1.00 70.26  ? 89  LEU F N   1 
ATOM   9181  C  CA  . LEU F 6  89  ? 182.562 125.036 133.946 1.00 70.26  ? 89  LEU F CA  1 
ATOM   9182  C  C   . LEU F 6  89  ? 183.910 124.907 134.630 1.00 70.26  ? 89  LEU F C   1 
ATOM   9183  O  O   . LEU F 6  89  ? 184.215 125.696 135.527 1.00 70.26  ? 89  LEU F O   1 
ATOM   9184  C  CB  . LEU F 6  89  ? 181.423 124.594 134.869 1.00 70.26  ? 89  LEU F CB  1 
ATOM   9185  C  CG  . LEU F 6  89  ? 180.909 125.508 135.978 1.00 70.26  ? 89  LEU F CG  1 
ATOM   9186  C  CD1 . LEU F 6  89  ? 179.433 125.291 136.097 1.00 70.26  ? 89  LEU F CD1 1 
ATOM   9187  C  CD2 . LEU F 6  89  ? 181.548 125.202 137.298 1.00 70.26  ? 89  LEU F CD2 1 
ATOM   9188  N  N   . SER F 6  90  ? 184.751 123.978 134.183 1.00 74.95  ? 90  SER F N   1 
ATOM   9189  C  CA  . SER F 6  90  ? 186.108 123.875 134.693 1.00 74.95  ? 90  SER F CA  1 
ATOM   9190  C  C   . SER F 6  90  ? 187.036 124.948 134.143 1.00 74.95  ? 90  SER F C   1 
ATOM   9191  O  O   . SER F 6  90  ? 188.196 125.001 134.555 1.00 74.95  ? 90  SER F O   1 
ATOM   9192  C  CB  . SER F 6  90  ? 186.681 122.498 134.377 1.00 74.95  ? 90  SER F CB  1 
ATOM   9193  O  OG  . SER F 6  90  ? 185.955 121.484 135.046 1.00 74.95  ? 90  SER F OG  1 
ATOM   9194  N  N   . VAL F 6  91  ? 186.572 125.789 133.222 1.00 72.11  ? 91  VAL F N   1 
ATOM   9195  C  CA  . VAL F 6  91  ? 187.349 126.908 132.708 1.00 72.11  ? 91  VAL F CA  1 
ATOM   9196  C  C   . VAL F 6  91  ? 186.692 128.243 133.038 1.00 72.11  ? 91  VAL F C   1 
ATOM   9197  O  O   . VAL F 6  91  ? 187.301 129.105 133.679 1.00 72.11  ? 91  VAL F O   1 
ATOM   9198  C  CB  . VAL F 6  91  ? 187.580 126.778 131.194 1.00 72.11  ? 91  VAL F CB  1 
ATOM   9199  C  CG1 . VAL F 6  91  ? 188.352 127.972 130.683 1.00 72.11  ? 91  VAL F CG1 1 
ATOM   9200  C  CG2 . VAL F 6  91  ? 188.309 125.497 130.893 1.00 72.11  ? 91  VAL F CG2 1 
ATOM   9201  N  N   . ALA F 6  92  ? 185.451 128.431 132.605 1.00 70.08  ? 92  ALA F N   1 
ATOM   9202  C  CA  . ALA F 6  92  ? 184.673 129.631 132.895 1.00 70.08  ? 92  ALA F CA  1 
ATOM   9203  C  C   . ALA F 6  92  ? 183.202 129.259 132.802 1.00 70.08  ? 92  ALA F C   1 
ATOM   9204  O  O   . ALA F 6  92  ? 182.856 128.077 132.801 1.00 70.08  ? 92  ALA F O   1 
ATOM   9205  C  CB  . ALA F 6  92  ? 185.059 130.777 131.954 1.00 70.08  ? 92  ALA F CB  1 
ATOM   9206  N  N   . PHE F 6  93  ? 182.325 130.254 132.723 1.00 67.74  ? 93  PHE F N   1 
ATOM   9207  C  CA  . PHE F 6  93  ? 180.907 129.942 132.852 1.00 67.74  ? 93  PHE F CA  1 
ATOM   9208  C  C   . PHE F 6  93  ? 180.327 129.355 131.569 1.00 67.74  ? 93  PHE F C   1 
ATOM   9209  O  O   . PHE F 6  93  ? 179.622 128.346 131.623 1.00 67.74  ? 93  PHE F O   1 
ATOM   9210  C  CB  . PHE F 6  93  ? 180.133 131.176 133.301 1.00 67.74  ? 93  PHE F CB  1 
ATOM   9211  C  CG  . PHE F 6  93  ? 178.694 130.907 133.628 1.00 67.74  ? 93  PHE F CG  1 
ATOM   9212  C  CD1 . PHE F 6  93  ? 178.358 130.093 134.691 1.00 67.74  ? 93  PHE F CD1 1 
ATOM   9213  C  CD2 . PHE F 6  93  ? 177.679 131.525 132.919 1.00 67.74  ? 93  PHE F CD2 1 
ATOM   9214  C  CE1 . PHE F 6  93  ? 177.034 129.855 135.003 1.00 67.74  ? 93  PHE F CE1 1 
ATOM   9215  C  CE2 . PHE F 6  93  ? 176.356 131.295 133.236 1.00 67.74  ? 93  PHE F CE2 1 
ATOM   9216  C  CZ  . PHE F 6  93  ? 176.036 130.462 134.278 1.00 67.74  ? 93  PHE F CZ  1 
ATOM   9217  N  N   . PHE F 6  94  ? 180.584 129.955 130.406 1.00 68.07  ? 94  PHE F N   1 
ATOM   9218  C  CA  . PHE F 6  94  ? 180.136 129.263 129.201 1.00 68.07  ? 94  PHE F CA  1 
ATOM   9219  C  C   . PHE F 6  94  ? 181.218 128.440 128.503 1.00 68.07  ? 94  PHE F C   1 
ATOM   9220  O  O   . PHE F 6  94  ? 181.173 127.206 128.501 1.00 68.07  ? 94  PHE F O   1 
ATOM   9221  C  CB  . PHE F 6  94  ? 179.572 130.267 128.195 1.00 68.07  ? 94  PHE F CB  1 
ATOM   9222  C  CG  . PHE F 6  94  ? 178.180 130.733 128.502 1.00 68.07  ? 94  PHE F CG  1 
ATOM   9223  C  CD1 . PHE F 6  94  ? 177.419 130.125 129.478 1.00 68.07  ? 94  PHE F CD1 1 
ATOM   9224  C  CD2 . PHE F 6  94  ? 177.615 131.759 127.773 1.00 68.07  ? 94  PHE F CD2 1 
ATOM   9225  C  CE1 . PHE F 6  94  ? 176.135 130.560 129.738 1.00 68.07  ? 94  PHE F CE1 1 
ATOM   9226  C  CE2 . PHE F 6  94  ? 176.334 132.185 128.033 1.00 68.07  ? 94  PHE F CE2 1 
ATOM   9227  C  CZ  . PHE F 6  94  ? 175.595 131.582 129.012 1.00 68.07  ? 94  PHE F CZ  1 
ATOM   9228  N  N   . TYR F 6  95  ? 182.166 129.127 127.871 1.00 75.55  ? 95  TYR F N   1 
ATOM   9229  C  CA  . TYR F 6  95  ? 183.417 128.629 127.294 1.00 75.55  ? 95  TYR F CA  1 
ATOM   9230  C  C   . TYR F 6  95  ? 183.287 127.640 126.126 1.00 75.55  ? 95  TYR F C   1 
ATOM   9231  O  O   . TYR F 6  95  ? 184.265 127.447 125.394 1.00 75.55  ? 95  TYR F O   1 
ATOM   9232  C  CB  . TYR F 6  95  ? 184.300 128.034 128.402 1.00 75.55  ? 95  TYR F CB  1 
ATOM   9233  C  CG  . TYR F 6  95  ? 185.690 127.731 127.917 1.00 75.55  ? 95  TYR F CG  1 
ATOM   9234  C  CD1 . TYR F 6  95  ? 186.495 128.752 127.450 1.00 75.55  ? 95  TYR F CD1 1 
ATOM   9235  C  CD2 . TYR F 6  95  ? 186.175 126.441 127.866 1.00 75.55  ? 95  TYR F CD2 1 
ATOM   9236  C  CE1 . TYR F 6  95  ? 187.752 128.509 126.971 1.00 75.55  ? 95  TYR F CE1 1 
ATOM   9237  C  CE2 . TYR F 6  95  ? 187.444 126.187 127.396 1.00 75.55  ? 95  TYR F CE2 1 
ATOM   9238  C  CZ  . TYR F 6  95  ? 188.223 127.227 126.949 1.00 75.55  ? 95  TYR F CZ  1 
ATOM   9239  O  OH  . TYR F 6  95  ? 189.491 127.000 126.470 1.00 75.55  ? 95  TYR F OH  1 
ATOM   9240  N  N   . ASN F 6  96  ? 182.088 127.103 125.866 1.00 74.59  ? 96  ASN F N   1 
ATOM   9241  C  CA  . ASN F 6  96  ? 181.755 126.351 124.648 1.00 74.59  ? 96  ASN F CA  1 
ATOM   9242  C  C   . ASN F 6  96  ? 182.657 125.120 124.464 1.00 74.59  ? 96  ASN F C   1 
ATOM   9243  O  O   . ASN F 6  96  ? 183.452 125.034 123.532 1.00 74.59  ? 96  ASN F O   1 
ATOM   9244  C  CB  . ASN F 6  96  ? 181.813 127.300 123.436 1.00 74.59  ? 96  ASN F CB  1 
ATOM   9245  C  CG  . ASN F 6  96  ? 181.206 126.722 122.188 1.00 74.59  ? 96  ASN F CG  1 
ATOM   9246  O  OD1 . ASN F 6  96  ? 180.767 125.584 122.163 1.00 74.59  ? 96  ASN F OD1 1 
ATOM   9247  N  ND2 . ASN F 6  96  ? 181.174 127.518 121.133 1.00 74.59  ? 96  ASN F ND2 1 
ATOM   9248  N  N   . ILE F 6  97  ? 182.526 124.166 125.382 1.00 79.91  ? 97  ILE F N   1 
ATOM   9249  C  CA  . ILE F 6  97  ? 183.178 122.851 125.210 1.00 79.91  ? 97  ILE F CA  1 
ATOM   9250  C  C   . ILE F 6  97  ? 182.168 121.968 124.485 1.00 79.91  ? 97  ILE F C   1 
ATOM   9251  O  O   . ILE F 6  97  ? 181.465 121.137 125.062 1.00 79.91  ? 97  ILE F O   1 
ATOM   9252  C  CB  . ILE F 6  97  ? 183.669 122.260 126.540 1.00 79.91  ? 97  ILE F CB  1 
ATOM   9253  C  CG1 . ILE F 6  97  ? 184.752 123.148 127.124 1.00 79.91  ? 97  ILE F CG1 1 
ATOM   9254  C  CG2 . ILE F 6  97  ? 184.318 120.877 126.373 1.00 79.91  ? 97  ILE F CG2 1 
ATOM   9255  C  CD1 . ILE F 6  97  ? 185.971 123.216 126.236 1.00 79.91  ? 97  ILE F CD1 1 
ATOM   9256  N  N   . LEU F 6  98  ? 182.068 122.193 123.187 1.00 80.03  ? 98  LEU F N   1 
ATOM   9257  C  CA  . LEU F 6  98  ? 181.751 121.168 122.212 1.00 80.03  ? 98  LEU F CA  1 
ATOM   9258  C  C   . LEU F 6  98  ? 182.576 121.404 120.966 1.00 80.03  ? 98  LEU F C   1 
ATOM   9259  O  O   . LEU F 6  98  ? 182.422 120.668 119.992 1.00 80.03  ? 98  LEU F O   1 
ATOM   9260  C  CB  . LEU F 6  98  ? 180.269 121.146 121.813 1.00 80.03  ? 98  LEU F CB  1 
ATOM   9261  C  CG  . LEU F 6  98  ? 179.137 120.477 122.598 1.00 80.03  ? 98  LEU F CG  1 
ATOM   9262  C  CD1 . LEU F 6  98  ? 179.514 119.076 123.039 1.00 80.03  ? 98  LEU F CD1 1 
ATOM   9263  C  CD2 . LEU F 6  98  ? 178.546 121.311 123.718 1.00 80.03  ? 98  LEU F CD2 1 
ATOM   9264  N  N   . TRP F 6  99  ? 183.441 122.401 120.978 1.00 77.99  ? 99  TRP F N   1 
ATOM   9265  C  CA  . TRP F 6  99  ? 184.095 122.947 119.805 1.00 77.99  ? 99  TRP F CA  1 
ATOM   9266  C  C   . TRP F 6  99  ? 185.607 122.895 119.892 1.00 77.99  ? 99  TRP F C   1 
ATOM   9267  O  O   . TRP F 6  99  ? 186.269 122.862 118.856 1.00 77.99  ? 99  TRP F O   1 
ATOM   9268  C  CB  . TRP F 6  99  ? 183.616 124.389 119.607 1.00 77.99  ? 99  TRP F CB  1 
ATOM   9269  C  CG  . TRP F 6  99  ? 184.248 125.189 118.542 1.00 77.99  ? 99  TRP F CG  1 
ATOM   9270  C  CD1 . TRP F 6  99  ? 185.173 126.161 118.716 1.00 77.99  ? 99  TRP F CD1 1 
ATOM   9271  C  CD2 . TRP F 6  99  ? 183.978 125.144 117.143 1.00 77.99  ? 99  TRP F CD2 1 
ATOM   9272  N  NE1 . TRP F 6  99  ? 185.518 126.715 117.518 1.00 77.99  ? 99  TRP F NE1 1 
ATOM   9273  C  CE2 . TRP F 6  99  ? 184.804 126.101 116.530 1.00 77.99  ? 99  TRP F CE2 1 
ATOM   9274  C  CE3 . TRP F 6  99  ? 183.138 124.377 116.346 1.00 77.99  ? 99  TRP F CE3 1 
ATOM   9275  C  CZ2 . TRP F 6  99  ? 184.803 126.320 115.166 1.00 77.99  ? 99  TRP F CZ2 1 
ATOM   9276  C  CZ3 . TRP F 6  99  ? 183.143 124.591 114.987 1.00 77.99  ? 99  TRP F CZ3 1 
ATOM   9277  C  CH2 . TRP F 6  99  ? 183.969 125.557 114.413 1.00 77.99  ? 99  TRP F CH2 1 
ATOM   9278  N  N   . HIS F 6  100 ? 186.092 123.067 121.115 1.00 86.35  ? 100 HIS F N   1 
ATOM   9279  C  CA  . HIS F 6  100 ? 187.497 123.029 121.434 1.00 86.35  ? 100 HIS F CA  1 
ATOM   9280  C  C   . HIS F 6  100 ? 187.630 121.646 122.003 1.00 86.35  ? 100 HIS F C   1 
ATOM   9281  O  O   . HIS F 6  100 ? 187.729 121.466 123.219 1.00 86.35  ? 100 HIS F O   1 
ATOM   9282  C  CB  . HIS F 6  100 ? 187.850 124.078 122.482 1.00 86.35  ? 100 HIS F CB  1 
ATOM   9283  C  CG  . HIS F 6  100 ? 187.583 125.484 122.043 1.00 86.35  ? 100 HIS F CG  1 
ATOM   9284  N  ND1 . HIS F 6  100 ? 186.876 126.382 122.813 1.00 86.35  ? 100 HIS F ND1 1 
ATOM   9285  C  CD2 . HIS F 6  100 ? 187.928 126.146 120.914 1.00 86.35  ? 100 HIS F CD2 1 
ATOM   9286  C  CE1 . HIS F 6  100 ? 186.796 127.537 122.176 1.00 86.35  ? 100 HIS F CE1 1 
ATOM   9287  N  NE2 . HIS F 6  100 ? 187.426 127.420 121.021 1.00 86.35  ? 100 HIS F NE2 1 
ATOM   9288  N  N   . GLU F 6  101 ? 187.552 120.696 121.074 1.00 93.58  ? 101 GLU F N   1 
ATOM   9289  C  CA  . GLU F 6  101 ? 187.566 119.243 121.267 1.00 93.58  ? 101 GLU F CA  1 
ATOM   9290  C  C   . GLU F 6  101 ? 186.300 118.520 121.734 1.00 93.58  ? 101 GLU F C   1 
ATOM   9291  O  O   . GLU F 6  101 ? 186.403 117.383 122.186 1.00 93.58  ? 101 GLU F O   1 
ATOM   9292  C  CB  . GLU F 6  101 ? 188.824 118.723 121.992 1.00 93.58  ? 101 GLU F CB  1 
ATOM   9293  C  CG  . GLU F 6  101 ? 190.022 118.566 121.075 1.00 93.58  ? 101 GLU F CG  1 
ATOM   9294  C  CD  . GLU F 6  101 ? 189.657 118.786 119.621 1.00 93.58  ? 101 GLU F CD  1 
ATOM   9295  O  OE1 . GLU F 6  101 ? 190.272 119.660 118.977 1.00 93.58  ? 101 GLU F OE1 1 
ATOM   9296  O  OE2 . GLU F 6  101 ? 188.749 118.087 119.127 1.00 93.58  ? 101 GLU F OE2 1 
ATOM   9297  N  N   . GLY F 6  102 ? 185.113 119.122 121.663 1.00 90.18  ? 102 GLY F N   1 
ATOM   9298  C  CA  . GLY F 6  102 ? 184.008 118.277 122.025 1.00 90.18  ? 102 GLY F CA  1 
ATOM   9299  C  C   . GLY F 6  102 ? 183.852 117.131 121.057 1.00 90.18  ? 102 GLY F C   1 
ATOM   9300  O  O   . GLY F 6  102 ? 184.399 117.146 119.951 1.00 90.18  ? 102 GLY F O   1 
ATOM   9301  N  N   . PRO F 6  103 ? 183.114 116.107 121.462 1.00 91.52  ? 103 PRO F N   1 
ATOM   9302  C  CA  . PRO F 6  103 ? 182.980 114.916 120.621 1.00 91.52  ? 103 PRO F CA  1 
ATOM   9303  C  C   . PRO F 6  103 ? 182.191 115.118 119.336 1.00 91.52  ? 103 PRO F C   1 
ATOM   9304  O  O   . PRO F 6  103 ? 182.691 114.781 118.258 1.00 91.52  ? 103 PRO F O   1 
ATOM   9305  C  CB  . PRO F 6  103 ? 182.268 113.923 121.547 1.00 91.52  ? 103 PRO F CB  1 
ATOM   9306  C  CG  . PRO F 6  103 ? 182.565 114.391 122.907 1.00 91.52  ? 103 PRO F CG  1 
ATOM   9307  C  CD  . PRO F 6  103 ? 182.585 115.877 122.813 1.00 91.52  ? 103 PRO F CD  1 
ATOM   9308  N  N   . ILE F 6  104 ? 180.978 115.665 119.410 1.00 86.21  ? 104 ILE F N   1 
ATOM   9309  C  CA  . ILE F 6  104 ? 180.073 115.536 118.272 1.00 86.21  ? 104 ILE F CA  1 
ATOM   9310  C  C   . ILE F 6  104 ? 179.907 116.816 117.455 1.00 86.21  ? 104 ILE F C   1 
ATOM   9311  O  O   . ILE F 6  104 ? 180.165 116.812 116.248 1.00 86.21  ? 104 ILE F O   1 
ATOM   9312  C  CB  . ILE F 6  104 ? 178.713 114.962 118.724 1.00 86.21  ? 104 ILE F CB  1 
ATOM   9313  C  CG1 . ILE F 6  104 ? 177.735 114.900 117.543 1.00 86.21  ? 104 ILE F CG1 1 
ATOM   9314  C  CG2 . ILE F 6  104 ? 178.170 115.636 119.986 1.00 86.21  ? 104 ILE F CG2 1 
ATOM   9315  C  CD1 . ILE F 6  104 ? 178.140 113.931 116.436 1.00 86.21  ? 104 ILE F CD1 1 
ATOM   9316  N  N   . PHE F 6  105 ? 179.499 117.920 118.074 1.00 83.76  ? 105 PHE F N   1 
ATOM   9317  C  CA  . PHE F 6  105 ? 179.200 119.142 117.329 1.00 83.76  ? 105 PHE F CA  1 
ATOM   9318  C  C   . PHE F 6  105 ? 180.498 119.865 116.965 1.00 83.76  ? 105 PHE F C   1 
ATOM   9319  O  O   . PHE F 6  105 ? 180.802 120.952 117.454 1.00 83.76  ? 105 PHE F O   1 
ATOM   9320  C  CB  . PHE F 6  105 ? 178.291 120.046 118.144 1.00 83.76  ? 105 PHE F CB  1 
ATOM   9321  C  CG  . PHE F 6  105 ? 176.878 119.554 118.280 1.00 83.76  ? 105 PHE F CG  1 
ATOM   9322  C  CD1 . PHE F 6  105 ? 175.928 119.866 117.323 1.00 83.76  ? 105 PHE F CD1 1 
ATOM   9323  C  CD2 . PHE F 6  105 ? 176.495 118.797 119.374 1.00 83.76  ? 105 PHE F CD2 1 
ATOM   9324  C  CE1 . PHE F 6  105 ? 174.624 119.437 117.459 1.00 83.76  ? 105 PHE F CE1 1 
ATOM   9325  C  CE2 . PHE F 6  105 ? 175.195 118.359 119.509 1.00 83.76  ? 105 PHE F CE2 1 
ATOM   9326  C  CZ  . PHE F 6  105 ? 174.261 118.675 118.549 1.00 83.76  ? 105 PHE F CZ  1 
ATOM   9327  N  N   . ASN F 6  106 ? 181.270 119.250 116.067 1.00 85.44  ? 106 ASN F N   1 
ATOM   9328  C  CA  . ASN F 6  106 ? 182.627 119.722 115.827 1.00 85.44  ? 106 ASN F CA  1 
ATOM   9329  C  C   . ASN F 6  106 ? 183.029 119.662 114.354 1.00 85.44  ? 106 ASN F C   1 
ATOM   9330  O  O   . ASN F 6  106 ? 184.222 119.573 114.052 1.00 85.44  ? 106 ASN F O   1 
ATOM   9331  C  CB  . ASN F 6  106 ? 183.593 118.895 116.694 1.00 85.44  ? 106 ASN F CB  1 
ATOM   9332  C  CG  . ASN F 6  106 ? 184.887 119.617 116.992 1.00 85.44  ? 106 ASN F CG  1 
ATOM   9333  O  OD1 . ASN F 6  106 ? 185.109 120.732 116.526 1.00 85.44  ? 106 ASN F OD1 1 
ATOM   9334  N  ND2 . ASN F 6  106 ? 185.744 118.987 117.783 1.00 85.44  ? 106 ASN F ND2 1 
ATOM   9335  N  N   . SER F 6  107 ? 182.091 119.712 113.421 1.00 88.69  ? 107 SER F N   1 
ATOM   9336  C  CA  . SER F 6  107 ? 182.427 119.505 112.020 1.00 88.69  ? 107 SER F CA  1 
ATOM   9337  C  C   . SER F 6  107 ? 182.886 120.812 111.377 1.00 88.69  ? 107 SER F C   1 
ATOM   9338  O  O   . SER F 6  107 ? 183.195 121.795 112.054 1.00 88.69  ? 107 SER F O   1 
ATOM   9339  C  CB  . SER F 6  107 ? 181.240 118.892 111.292 1.00 88.69  ? 107 SER F CB  1 
ATOM   9340  O  OG  . SER F 6  107 ? 180.941 117.616 111.829 1.00 88.69  ? 107 SER F OG  1 
ATOM   9341  N  N   . SER F 6  108 ? 182.948 120.824 110.050 1.00 90.88  ? 108 SER F N   1 
ATOM   9342  C  CA  . SER F 6  108 ? 183.456 121.981 109.327 1.00 90.88  ? 108 SER F CA  1 
ATOM   9343  C  C   . SER F 6  108 ? 182.412 123.093 109.306 1.00 90.88  ? 108 SER F C   1 
ATOM   9344  O  O   . SER F 6  108 ? 181.227 122.825 109.095 1.00 90.88  ? 108 SER F O   1 
ATOM   9345  C  CB  . SER F 6  108 ? 183.827 121.593 107.898 1.00 90.88  ? 108 SER F CB  1 
ATOM   9346  O  OG  . SER F 6  108 ? 182.672 121.249 107.157 1.00 90.88  ? 108 SER F OG  1 
ATOM   9347  N  N   . PRO F 6  109 ? 182.824 124.369 109.481 1.00 88.33  ? 109 PRO F N   1 
ATOM   9348  C  CA  . PRO F 6  109 ? 181.884 125.467 109.723 1.00 88.33  ? 109 PRO F CA  1 
ATOM   9349  C  C   . PRO F 6  109 ? 181.176 126.010 108.485 1.00 88.33  ? 109 PRO F C   1 
ATOM   9350  O  O   . PRO F 6  109 ? 181.229 127.203 108.191 1.00 88.33  ? 109 PRO F O   1 
ATOM   9351  C  CB  . PRO F 6  109 ? 182.781 126.545 110.342 1.00 88.33  ? 109 PRO F CB  1 
ATOM   9352  C  CG  . PRO F 6  109 ? 184.094 126.306 109.724 1.00 88.33  ? 109 PRO F CG  1 
ATOM   9353  C  CD  . PRO F 6  109 ? 184.224 124.822 109.569 1.00 88.33  ? 109 PRO F CD  1 
ATOM   9354  N  N   . GLY F 6  110 ? 180.531 125.122 107.736 1.00 85.75  ? 110 GLY F N   1 
ATOM   9355  C  CA  . GLY F 6  110 ? 179.626 125.574 106.699 1.00 85.75  ? 110 GLY F CA  1 
ATOM   9356  C  C   . GLY F 6  110 ? 178.224 125.006 106.796 1.00 85.75  ? 110 GLY F C   1 
ATOM   9357  O  O   . GLY F 6  110 ? 177.253 125.662 106.417 1.00 85.75  ? 110 GLY F O   1 
ATOM   9358  N  N   . THR F 6  111 ? 178.110 123.797 107.323 1.00 85.34  ? 111 THR F N   1 
ATOM   9359  C  CA  . THR F 6  111 ? 176.909 122.980 107.259 1.00 85.34  ? 111 THR F CA  1 
ATOM   9360  C  C   . THR F 6  111 ? 176.191 122.926 108.604 1.00 85.34  ? 111 THR F C   1 
ATOM   9361  O  O   . THR F 6  111 ? 176.468 123.705 109.516 1.00 85.34  ? 111 THR F O   1 
ATOM   9362  C  CB  . THR F 6  111 ? 177.275 121.583 106.779 1.00 85.34  ? 111 THR F CB  1 
ATOM   9363  O  OG1 . THR F 6  111 ? 178.183 120.989 107.714 1.00 85.34  ? 111 THR F OG1 1 
ATOM   9364  C  CG2 . THR F 6  111 ? 177.932 121.662 105.416 1.00 85.34  ? 111 THR F CG2 1 
ATOM   9365  N  N   . LEU F 6  112 ? 175.240 121.998 108.714 1.00 82.44  ? 112 LEU F N   1 
ATOM   9366  C  CA  . LEU F 6  112 ? 174.696 121.590 110.001 1.00 82.44  ? 112 LEU F CA  1 
ATOM   9367  C  C   . LEU F 6  112 ? 175.780 120.988 110.889 1.00 82.44  ? 112 LEU F C   1 
ATOM   9368  O  O   . LEU F 6  112 ? 176.897 120.692 110.452 1.00 82.44  ? 112 LEU F O   1 
ATOM   9369  C  CB  . LEU F 6  112 ? 173.600 120.543 109.831 1.00 82.44  ? 112 LEU F CB  1 
ATOM   9370  C  CG  . LEU F 6  112 ? 172.121 120.886 109.823 1.00 82.44  ? 112 LEU F CG  1 
ATOM   9371  C  CD1 . LEU F 6  112 ? 171.744 121.370 111.194 1.00 82.44  ? 112 LEU F CD1 1 
ATOM   9372  C  CD2 . LEU F 6  112 ? 171.824 121.928 108.786 1.00 82.44  ? 112 LEU F CD2 1 
ATOM   9373  N  N   . LEU F 6  113 ? 175.414 120.799 112.162 1.00 85.52  ? 113 LEU F N   1 
ATOM   9374  C  CA  . LEU F 6  113 ? 176.254 120.208 113.207 1.00 85.52  ? 113 LEU F CA  1 
ATOM   9375  C  C   . LEU F 6  113 ? 177.541 120.999 113.427 1.00 85.52  ? 113 LEU F C   1 
ATOM   9376  O  O   . LEU F 6  113 ? 178.532 120.453 113.912 1.00 85.52  ? 113 LEU F O   1 
ATOM   9377  C  CB  . LEU F 6  113 ? 176.582 118.735 112.901 1.00 85.52  ? 113 LEU F CB  1 
ATOM   9378  C  CG  . LEU F 6  113 ? 175.659 117.561 113.245 1.00 85.52  ? 113 LEU F CG  1 
ATOM   9379  C  CD1 . LEU F 6  113 ? 175.618 117.332 114.730 1.00 85.52  ? 113 LEU F CD1 1 
ATOM   9380  C  CD2 . LEU F 6  113 ? 174.241 117.735 112.710 1.00 85.52  ? 113 LEU F CD2 1 
ATOM   9381  N  N   . SER F 6  114 ? 177.545 122.285 113.082 1.00 83.70  ? 114 SER F N   1 
ATOM   9382  C  CA  . SER F 6  114 ? 178.790 123.032 112.971 1.00 83.70  ? 114 SER F CA  1 
ATOM   9383  C  C   . SER F 6  114 ? 179.260 123.605 114.299 1.00 83.70  ? 114 SER F C   1 
ATOM   9384  O  O   . SER F 6  114 ? 180.281 123.170 114.835 1.00 83.70  ? 114 SER F O   1 
ATOM   9385  C  CB  . SER F 6  114 ? 178.631 124.159 111.952 1.00 83.70  ? 114 SER F CB  1 
ATOM   9386  O  OG  . SER F 6  114 ? 178.435 123.627 110.658 1.00 83.70  ? 114 SER F OG  1 
ATOM   9387  N  N   . ALA F 6  115 ? 178.513 124.555 114.852 1.00 77.86  ? 115 ALA F N   1 
ATOM   9388  C  CA  . ALA F 6  115 ? 178.991 125.288 116.011 1.00 77.86  ? 115 ALA F CA  1 
ATOM   9389  C  C   . ALA F 6  115 ? 178.893 124.425 117.259 1.00 77.86  ? 115 ALA F C   1 
ATOM   9390  O  O   . ALA F 6  115 ? 178.431 123.283 117.227 1.00 77.86  ? 115 ALA F O   1 
ATOM   9391  C  CB  . ALA F 6  115 ? 178.212 126.583 116.188 1.00 77.86  ? 115 ALA F CB  1 
ATOM   9392  N  N   . GLY F 6  116 ? 179.348 124.978 118.373 1.00 76.49  ? 116 GLY F N   1 
ATOM   9393  C  CA  . GLY F 6  116 ? 179.472 124.184 119.571 1.00 76.49  ? 116 GLY F CA  1 
ATOM   9394  C  C   . GLY F 6  116 ? 178.159 123.772 120.193 1.00 76.49  ? 116 GLY F C   1 
ATOM   9395  O  O   . GLY F 6  116 ? 177.788 122.600 120.134 1.00 76.49  ? 116 GLY F O   1 
ATOM   9396  N  N   . PHE F 6  117 ? 177.424 124.714 120.757 1.00 70.51  ? 117 PHE F N   1 
ATOM   9397  C  CA  . PHE F 6  117 ? 176.199 124.326 121.440 1.00 70.51  ? 117 PHE F CA  1 
ATOM   9398  C  C   . PHE F 6  117 ? 175.055 125.252 121.067 1.00 70.51  ? 117 PHE F C   1 
ATOM   9399  O  O   . PHE F 6  117 ? 174.072 125.340 121.805 1.00 70.51  ? 117 PHE F O   1 
ATOM   9400  C  CB  . PHE F 6  117 ? 176.426 124.245 122.963 1.00 70.51  ? 117 PHE F CB  1 
ATOM   9401  C  CG  . PHE F 6  117 ? 176.762 125.555 123.637 1.00 70.51  ? 117 PHE F CG  1 
ATOM   9402  C  CD1 . PHE F 6  117 ? 178.011 126.129 123.509 1.00 70.51  ? 117 PHE F CD1 1 
ATOM   9403  C  CD2 . PHE F 6  117 ? 175.880 126.135 124.522 1.00 70.51  ? 117 PHE F CD2 1 
ATOM   9404  C  CE1 . PHE F 6  117 ? 178.326 127.308 124.149 1.00 70.51  ? 117 PHE F CE1 1 
ATOM   9405  C  CE2 . PHE F 6  117 ? 176.218 127.301 125.191 1.00 70.51  ? 117 PHE F CE2 1 
ATOM   9406  C  CZ  . PHE F 6  117 ? 177.432 127.887 124.989 1.00 70.51  ? 117 PHE F CZ  1 
ATOM   9407  N  N   . LEU F 6  118 ? 175.159 125.914 119.921 1.00 66.90  ? 118 LEU F N   1 
ATOM   9408  C  CA  . LEU F 6  118 ? 174.068 126.749 119.426 1.00 66.90  ? 118 LEU F CA  1 
ATOM   9409  C  C   . LEU F 6  118 ? 172.774 126.025 119.035 1.00 66.90  ? 118 LEU F C   1 
ATOM   9410  O  O   . LEU F 6  118 ? 171.701 126.598 119.312 1.00 66.90  ? 118 LEU F O   1 
ATOM   9411  C  CB  . LEU F 6  118 ? 174.563 127.592 118.248 1.00 66.90  ? 118 LEU F CB  1 
ATOM   9412  C  CG  . LEU F 6  118 ? 175.285 128.904 118.526 1.00 66.90  ? 118 LEU F CG  1 
ATOM   9413  C  CD1 . LEU F 6  118 ? 176.685 128.702 119.017 1.00 66.90  ? 118 LEU F CD1 1 
ATOM   9414  C  CD2 . LEU F 6  118 ? 175.314 129.705 117.267 1.00 66.90  ? 118 LEU F CD2 1 
ATOM   9415  N  N   . PRO F 6  119 ? 172.765 124.846 118.365 1.00 66.05  ? 119 PRO F N   1 
ATOM   9416  C  CA  . PRO F 6  119 ? 171.461 124.234 118.040 1.00 66.05  ? 119 PRO F CA  1 
ATOM   9417  C  C   . PRO F 6  119 ? 170.655 123.850 119.255 1.00 66.05  ? 119 PRO F C   1 
ATOM   9418  O  O   . PRO F 6  119 ? 169.421 123.965 119.241 1.00 66.05  ? 119 PRO F O   1 
ATOM   9419  C  CB  . PRO F 6  119 ? 171.839 122.981 117.247 1.00 66.05  ? 119 PRO F CB  1 
ATOM   9420  C  CG  . PRO F 6  119 ? 173.131 123.226 116.744 1.00 66.05  ? 119 PRO F CG  1 
ATOM   9421  C  CD  . PRO F 6  119 ? 173.841 124.048 117.743 1.00 66.05  ? 119 PRO F CD  1 
ATOM   9422  N  N   . ILE F 6  120 ? 171.337 123.437 120.320 1.00 64.25  ? 120 ILE F N   1 
ATOM   9423  C  CA  . ILE F 6  120 ? 170.662 123.056 121.547 1.00 64.25  ? 120 ILE F CA  1 
ATOM   9424  C  C   . ILE F 6  120 ? 169.985 124.265 122.179 1.00 64.25  ? 120 ILE F C   1 
ATOM   9425  O  O   . ILE F 6  120 ? 168.835 124.183 122.631 1.00 64.25  ? 120 ILE F O   1 
ATOM   9426  C  CB  . ILE F 6  120 ? 171.677 122.387 122.481 1.00 64.25  ? 120 ILE F CB  1 
ATOM   9427  C  CG1 . ILE F 6  120 ? 172.284 121.194 121.770 1.00 64.25  ? 120 ILE F CG1 1 
ATOM   9428  C  CG2 . ILE F 6  120 ? 171.006 121.877 123.690 1.00 64.25  ? 120 ILE F CG2 1 
ATOM   9429  C  CD1 . ILE F 6  120 ? 173.481 120.638 122.459 1.00 64.25  ? 120 ILE F CD1 1 
ATOM   9430  N  N   . MET F 6  121 ? 170.645 125.424 122.148 1.00 65.62  ? 121 MET F N   1 
ATOM   9431  C  CA  . MET F 6  121 ? 170.040 126.612 122.737 1.00 65.62  ? 121 MET F CA  1 
ATOM   9432  C  C   . MET F 6  121 ? 168.887 127.128 121.890 1.00 65.62  ? 121 MET F C   1 
ATOM   9433  O  O   . MET F 6  121 ? 167.901 127.637 122.435 1.00 65.62  ? 121 MET F O   1 
ATOM   9434  C  CB  . MET F 6  121 ? 171.076 127.705 122.906 1.00 65.62  ? 121 MET F CB  1 
ATOM   9435  C  CG  . MET F 6  121 ? 172.248 127.303 123.733 1.00 65.62  ? 121 MET F CG  1 
ATOM   9436  S  SD  . MET F 6  121 ? 173.447 128.635 123.723 1.00 65.62  ? 121 MET F SD  1 
ATOM   9437  C  CE  . MET F 6  121 ? 172.874 129.647 125.062 1.00 65.62  ? 121 MET F CE  1 
ATOM   9438  N  N   . ASN F 6  122 ? 168.991 127.018 120.562 1.00 59.47  ? 122 ASN F N   1 
ATOM   9439  C  CA  . ASN F 6  122 ? 167.880 127.449 119.716 1.00 59.47  ? 122 ASN F CA  1 
ATOM   9440  C  C   . ASN F 6  122 ? 166.655 126.571 119.906 1.00 59.47  ? 122 ASN F C   1 
ATOM   9441  O  O   . ASN F 6  122 ? 165.526 127.079 119.948 1.00 59.47  ? 122 ASN F O   1 
ATOM   9442  C  CB  . ASN F 6  122 ? 168.296 127.465 118.255 1.00 59.47  ? 122 ASN F CB  1 
ATOM   9443  C  CG  . ASN F 6  122 ? 169.146 128.648 117.921 1.00 59.47  ? 122 ASN F CG  1 
ATOM   9444  O  OD1 . ASN F 6  122 ? 168.898 129.748 118.401 1.00 59.47  ? 122 ASN F OD1 1 
ATOM   9445  N  ND2 . ASN F 6  122 ? 170.148 128.442 117.086 1.00 59.47  ? 122 ASN F ND2 1 
ATOM   9446  N  N   . LEU F 6  123 ? 166.861 125.258 120.048 1.00 59.32  ? 123 LEU F N   1 
ATOM   9447  C  CA  . LEU F 6  123 ? 165.753 124.364 120.364 1.00 59.32  ? 123 LEU F CA  1 
ATOM   9448  C  C   . LEU F 6  123 ? 165.139 124.696 121.715 1.00 59.32  ? 123 LEU F C   1 
ATOM   9449  O  O   . LEU F 6  123 ? 163.907 124.709 121.854 1.00 59.32  ? 123 LEU F O   1 
ATOM   9450  C  CB  . LEU F 6  123 ? 166.218 122.911 120.328 1.00 59.32  ? 123 LEU F CB  1 
ATOM   9451  C  CG  . LEU F 6  123 ? 166.034 122.117 119.029 1.00 59.32  ? 123 LEU F CG  1 
ATOM   9452  C  CD1 . LEU F 6  123 ? 164.551 121.991 118.740 1.00 59.32  ? 123 LEU F CD1 1 
ATOM   9453  C  CD2 . LEU F 6  123 ? 166.744 122.714 117.832 1.00 59.32  ? 123 LEU F CD2 1 
ATOM   9454  N  N   . GLY F 6  124 ? 165.977 125.029 122.702 1.00 58.62  ? 124 GLY F N   1 
ATOM   9455  C  CA  . GLY F 6  124 ? 165.460 125.375 124.018 1.00 58.62  ? 124 GLY F CA  1 
ATOM   9456  C  C   . GLY F 6  124 ? 164.622 126.641 124.017 1.00 58.62  ? 124 GLY F C   1 
ATOM   9457  O  O   . GLY F 6  124 ? 163.511 126.666 124.560 1.00 58.62  ? 124 GLY F O   1 
ATOM   9458  N  N   . VAL F 6  125 ? 165.117 127.692 123.361 1.00 54.68  ? 125 VAL F N   1 
ATOM   9459  C  CA  . VAL F 6  125 ? 164.400 128.964 123.355 1.00 54.68  ? 125 VAL F CA  1 
ATOM   9460  C  C   . VAL F 6  125 ? 163.111 128.868 122.538 1.00 54.68  ? 125 VAL F C   1 
ATOM   9461  O  O   . VAL F 6  125 ? 162.068 129.396 122.950 1.00 54.68  ? 125 VAL F O   1 
ATOM   9462  C  CB  . VAL F 6  125 ? 165.334 130.086 122.870 1.00 54.68  ? 125 VAL F CB  1 
ATOM   9463  C  CG1 . VAL F 6  125 ? 164.587 131.365 122.654 1.00 54.68  ? 125 VAL F CG1 1 
ATOM   9464  C  CG2 . VAL F 6  125 ? 166.388 130.327 123.904 1.00 54.68  ? 125 VAL F CG2 1 
ATOM   9465  N  N   . GLY F 6  126 ? 163.134 128.146 121.412 1.00 53.87  ? 126 GLY F N   1 
ATOM   9466  C  CA  . GLY F 6  126 ? 161.912 127.986 120.634 1.00 53.87  ? 126 GLY F CA  1 
ATOM   9467  C  C   . GLY F 6  126 ? 160.837 127.193 121.359 1.00 53.87  ? 126 GLY F C   1 
ATOM   9468  O  O   . GLY F 6  126 ? 159.655 127.580 121.359 1.00 53.87  ? 126 GLY F O   1 
ATOM   9469  N  N   . LEU F 6  127 ? 161.238 126.099 122.021 1.00 53.58  ? 127 LEU F N   1 
ATOM   9470  C  CA  . LEU F 6  127 ? 160.299 125.311 122.811 1.00 53.58  ? 127 LEU F CA  1 
ATOM   9471  C  C   . LEU F 6  127 ? 159.747 126.101 123.987 1.00 53.58  ? 127 LEU F C   1 
ATOM   9472  O  O   . LEU F 6  127 ? 158.601 125.887 124.396 1.00 53.58  ? 127 LEU F O   1 
ATOM   9473  C  CB  . LEU F 6  127 ? 160.985 124.041 123.300 1.00 53.58  ? 127 LEU F CB  1 
ATOM   9474  C  CG  . LEU F 6  127 ? 160.165 123.051 124.113 1.00 53.58  ? 127 LEU F CG  1 
ATOM   9475  C  CD1 . LEU F 6  127 ? 159.004 122.561 123.297 1.00 53.58  ? 127 LEU F CD1 1 
ATOM   9476  C  CD2 . LEU F 6  127 ? 161.043 121.907 124.528 1.00 53.58  ? 127 LEU F CD2 1 
ATOM   9477  N  N   . LYS F 6  128 ? 160.525 127.040 124.522 1.00 52.91  ? 128 LYS F N   1 
ATOM   9478  C  CA  . LYS F 6  128 ? 160.005 127.883 125.590 1.00 52.91  ? 128 LYS F CA  1 
ATOM   9479  C  C   . LYS F 6  128 ? 158.960 128.869 125.074 1.00 52.91  ? 128 LYS F C   1 
ATOM   9480  O  O   . LYS F 6  128 ? 157.861 128.970 125.641 1.00 52.91  ? 128 LYS F O   1 
ATOM   9481  C  CB  . LYS F 6  128 ? 161.164 128.610 126.249 1.00 52.91  ? 128 LYS F CB  1 
ATOM   9482  C  CG  . LYS F 6  128 ? 160.811 129.431 127.439 1.00 52.91  ? 128 LYS F CG  1 
ATOM   9483  C  CD  . LYS F 6  128 ? 162.078 129.939 128.072 1.00 52.91  ? 128 LYS F CD  1 
ATOM   9484  C  CE  . LYS F 6  128 ? 161.774 130.855 129.217 1.00 52.91  ? 128 LYS F CE  1 
ATOM   9485  N  NZ  . LYS F 6  128 ? 161.112 130.108 130.310 1.00 52.91  ? 128 LYS F NZ  1 
ATOM   9486  N  N   . VAL F 6  129 ? 159.275 129.577 123.984 1.00 48.35  ? 129 VAL F N   1 
ATOM   9487  C  CA  . VAL F 6  129 ? 158.456 130.706 123.545 1.00 48.35  ? 129 VAL F CA  1 
ATOM   9488  C  C   . VAL F 6  129 ? 157.108 130.239 123.006 1.00 48.35  ? 129 VAL F C   1 
ATOM   9489  O  O   . VAL F 6  129 ? 156.075 130.882 123.256 1.00 48.35  ? 129 VAL F O   1 
ATOM   9490  C  CB  . VAL F 6  129 ? 159.234 131.539 122.512 1.00 48.35  ? 129 VAL F CB  1 
ATOM   9491  C  CG1 . VAL F 6  129 ? 158.375 132.613 121.891 1.00 48.35  ? 129 VAL F CG1 1 
ATOM   9492  C  CG2 . VAL F 6  129 ? 160.405 132.191 123.176 1.00 48.35  ? 129 VAL F CG2 1 
ATOM   9493  N  N   . PHE F 6  130 ? 157.085 129.096 122.304 1.00 49.87  ? 130 PHE F N   1 
ATOM   9494  C  CA  . PHE F 6  130 ? 155.826 128.574 121.763 1.00 49.87  ? 130 PHE F CA  1 
ATOM   9495  C  C   . PHE F 6  130 ? 154.811 128.245 122.857 1.00 49.87  ? 130 PHE F C   1 
ATOM   9496  O  O   . PHE F 6  130 ? 153.656 128.703 122.811 1.00 49.87  ? 130 PHE F O   1 
ATOM   9497  C  CB  . PHE F 6  130 ? 156.119 127.350 120.902 1.00 49.87  ? 130 PHE F CB  1 
ATOM   9498  C  CG  . PHE F 6  130 ? 154.914 126.541 120.557 1.00 49.87  ? 130 PHE F CG  1 
ATOM   9499  C  CD1 . PHE F 6  130 ? 153.903 127.066 119.787 1.00 49.87  ? 130 PHE F CD1 1 
ATOM   9500  C  CD2 . PHE F 6  130 ? 154.839 125.220 120.939 1.00 49.87  ? 130 PHE F CD2 1 
ATOM   9501  C  CE1 . PHE F 6  130 ? 152.807 126.304 119.460 1.00 49.87  ? 130 PHE F CE1 1 
ATOM   9502  C  CE2 . PHE F 6  130 ? 153.754 124.458 120.609 1.00 49.87  ? 130 PHE F CE2 1 
ATOM   9503  C  CZ  . PHE F 6  130 ? 152.735 125.002 119.868 1.00 49.87  ? 130 PHE F CZ  1 
ATOM   9504  N  N   . THR F 6  131 ? 155.236 127.482 123.865 1.00 51.43  ? 131 THR F N   1 
ATOM   9505  C  CA  . THR F 6  131 ? 154.343 127.111 124.953 1.00 51.43  ? 131 THR F CA  1 
ATOM   9506  C  C   . THR F 6  131 ? 153.938 128.320 125.780 1.00 51.43  ? 131 THR F C   1 
ATOM   9507  O  O   . THR F 6  131 ? 152.786 128.409 126.226 1.00 51.43  ? 131 THR F O   1 
ATOM   9508  C  CB  . THR F 6  131 ? 155.010 126.076 125.836 1.00 51.43  ? 131 THR F CB  1 
ATOM   9509  O  OG1 . THR F 6  131 ? 156.168 126.662 126.428 1.00 51.43  ? 131 THR F OG1 1 
ATOM   9510  C  CG2 . THR F 6  131 ? 155.440 124.896 125.007 1.00 51.43  ? 131 THR F CG2 1 
ATOM   9511  N  N   . GLY F 6  132 ? 154.853 129.281 125.945 1.00 45.77  ? 132 GLY F N   1 
ATOM   9512  C  CA  . GLY F 6  132 ? 154.522 130.486 126.691 1.00 45.77  ? 132 GLY F CA  1 
ATOM   9513  C  C   . GLY F 6  132 ? 153.422 131.306 126.046 1.00 45.77  ? 132 GLY F C   1 
ATOM   9514  O  O   . GLY F 6  132 ? 152.432 131.650 126.694 1.00 45.77  ? 132 GLY F O   1 
ATOM   9515  N  N   . LEU F 6  133 ? 153.550 131.578 124.747 1.00 46.05  ? 133 LEU F N   1 
ATOM   9516  C  CA  . LEU F 6  133 ? 152.556 132.425 124.095 1.00 46.05  ? 133 LEU F CA  1 
ATOM   9517  C  C   . LEU F 6  133 ? 151.218 131.713 123.928 1.00 46.05  ? 133 LEU F C   1 
ATOM   9518  O  O   . LEU F 6  133 ? 150.161 132.346 124.071 1.00 46.05  ? 133 LEU F O   1 
ATOM   9519  C  CB  . LEU F 6  133 ? 153.078 132.918 122.753 1.00 46.05  ? 133 LEU F CB  1 
ATOM   9520  C  CG  . LEU F 6  133 ? 154.216 133.927 122.883 1.00 46.05  ? 133 LEU F CG  1 
ATOM   9521  C  CD1 . LEU F 6  133 ? 154.753 134.308 121.531 1.00 46.05  ? 133 LEU F CD1 1 
ATOM   9522  C  CD2 . LEU F 6  133 ? 153.740 135.154 123.617 1.00 46.05  ? 133 LEU F CD2 1 
ATOM   9523  N  N   . VAL F 6  134 ? 151.229 130.396 123.675 1.00 47.78  ? 134 VAL F N   1 
ATOM   9524  C  CA  . VAL F 6  134 ? 149.957 129.689 123.514 1.00 47.78  ? 134 VAL F CA  1 
ATOM   9525  C  C   . VAL F 6  134 ? 149.206 129.600 124.838 1.00 47.78  ? 134 VAL F C   1 
ATOM   9526  O  O   . VAL F 6  134 ? 147.997 129.874 124.898 1.00 47.78  ? 134 VAL F O   1 
ATOM   9527  C  CB  . VAL F 6  134 ? 150.185 128.303 122.899 1.00 47.78  ? 134 VAL F CB  1 
ATOM   9528  C  CG1 . VAL F 6  134 ? 148.911 127.520 122.899 1.00 47.78  ? 134 VAL F CG1 1 
ATOM   9529  C  CG2 . VAL F 6  134 ? 150.655 128.452 121.490 1.00 47.78  ? 134 VAL F CG2 1 
ATOM   9530  N  N   . SER F 6  135 ? 149.906 129.264 125.929 1.00 48.50  ? 135 SER F N   1 
ATOM   9531  C  CA  . SER F 6  135 ? 149.233 129.216 127.219 1.00 48.50  ? 135 SER F CA  1 
ATOM   9532  C  C   . SER F 6  135 ? 148.894 130.598 127.752 1.00 48.50  ? 135 SER F C   1 
ATOM   9533  O  O   . SER F 6  135 ? 148.040 130.710 128.633 1.00 48.50  ? 135 SER F O   1 
ATOM   9534  C  CB  . SER F 6  135 ? 150.089 128.473 128.235 1.00 48.50  ? 135 SER F CB  1 
ATOM   9535  O  OG  . SER F 6  135 ? 151.265 129.201 128.513 1.00 48.50  ? 135 SER F OG  1 
ATOM   9536  N  N   . ALA F 6  136 ? 149.527 131.653 127.241 1.00 47.22  ? 136 ALA F N   1 
ATOM   9537  C  CA  . ALA F 6  136 ? 149.098 132.988 127.627 1.00 47.22  ? 136 ALA F CA  1 
ATOM   9538  C  C   . ALA F 6  136 ? 147.828 133.396 126.908 1.00 47.22  ? 136 ALA F C   1 
ATOM   9539  O  O   . ALA F 6  136 ? 146.977 134.067 127.491 1.00 47.22  ? 136 ALA F O   1 
ATOM   9540  C  CB  . ALA F 6  136 ? 150.194 134.007 127.344 1.00 47.22  ? 136 ALA F CB  1 
ATOM   9541  N  N   . LEU F 6  137 ? 147.679 133.015 125.642 1.00 49.05  ? 137 LEU F N   1 
ATOM   9542  C  CA  . LEU F 6  137 ? 146.509 133.501 124.917 1.00 49.05  ? 137 LEU F CA  1 
ATOM   9543  C  C   . LEU F 6  137 ? 145.270 132.665 125.213 1.00 49.05  ? 137 LEU F C   1 
ATOM   9544  O  O   . LEU F 6  137 ? 144.148 133.197 125.222 1.00 49.05  ? 137 LEU F O   1 
ATOM   9545  C  CB  . LEU F 6  137 ? 146.797 133.535 123.420 1.00 49.05  ? 137 LEU F CB  1 
ATOM   9546  C  CG  . LEU F 6  137 ? 145.848 134.316 122.519 1.00 49.05  ? 137 LEU F CG  1 
ATOM   9547  C  CD1 . LEU F 6  137 ? 146.680 134.925 121.427 1.00 49.05  ? 137 LEU F CD1 1 
ATOM   9548  C  CD2 . LEU F 6  137 ? 144.775 133.449 121.900 1.00 49.05  ? 137 LEU F CD2 1 
ATOM   9549  N  N   . PHE F 6  138 ? 145.445 131.360 125.442 1.00 53.22  ? 138 PHE F N   1 
ATOM   9550  C  CA  . PHE F 6  138 ? 144.291 130.511 125.719 1.00 53.22  ? 138 PHE F CA  1 
ATOM   9551  C  C   . PHE F 6  138 ? 143.611 130.888 127.026 1.00 53.22  ? 138 PHE F C   1 
ATOM   9552  O  O   . PHE F 6  138 ? 142.382 130.874 127.114 1.00 53.22  ? 138 PHE F O   1 
ATOM   9553  C  CB  . PHE F 6  138 ? 144.696 129.048 125.752 1.00 53.22  ? 138 PHE F CB  1 
ATOM   9554  C  CG  . PHE F 6  138 ? 143.613 128.152 126.238 1.00 53.22  ? 138 PHE F CG  1 
ATOM   9555  C  CD1 . PHE F 6  138 ? 142.477 127.956 125.486 1.00 53.22  ? 138 PHE F CD1 1 
ATOM   9556  C  CD2 . PHE F 6  138 ? 143.733 127.497 127.447 1.00 53.22  ? 138 PHE F CD2 1 
ATOM   9557  C  CE1 . PHE F 6  138 ? 141.471 127.132 125.935 1.00 53.22  ? 138 PHE F CE1 1 
ATOM   9558  C  CE2 . PHE F 6  138 ? 142.732 126.667 127.901 1.00 53.22  ? 138 PHE F CE2 1 
ATOM   9559  C  CZ  . PHE F 6  138 ? 141.602 126.483 127.144 1.00 53.22  ? 138 PHE F CZ  1 
ATOM   9560  N  N   . ALA F 6  139 ? 144.388 131.274 128.036 1.00 53.04  ? 139 ALA F N   1 
ATOM   9561  C  CA  . ALA F 6  139 ? 143.792 131.668 129.305 1.00 53.04  ? 139 ALA F CA  1 
ATOM   9562  C  C   . ALA F 6  139 ? 143.098 133.015 129.224 1.00 53.04  ? 139 ALA F C   1 
ATOM   9563  O  O   . ALA F 6  139 ? 142.320 133.344 130.118 1.00 53.04  ? 139 ALA F O   1 
ATOM   9564  C  CB  . ALA F 6  139 ? 144.851 131.699 130.400 1.00 53.04  ? 139 ALA F CB  1 
ATOM   9565  N  N   . LEU F 6  140 ? 143.366 133.803 128.186 1.00 49.65  ? 140 LEU F N   1 
ATOM   9566  C  CA  . LEU F 6  140 ? 142.597 135.020 127.971 1.00 49.65  ? 140 LEU F CA  1 
ATOM   9567  C  C   . LEU F 6  140 ? 141.313 134.737 127.217 1.00 49.65  ? 140 LEU F C   1 
ATOM   9568  O  O   . LEU F 6  140 ? 140.274 135.333 127.515 1.00 49.65  ? 140 LEU F O   1 
ATOM   9569  C  CB  . LEU F 6  140 ? 143.421 136.049 127.207 1.00 49.65  ? 140 LEU F CB  1 
ATOM   9570  C  CG  . LEU F 6  140 ? 142.708 137.363 126.919 1.00 49.65  ? 140 LEU F CG  1 
ATOM   9571  C  CD1 . LEU F 6  140 ? 142.359 138.037 128.204 1.00 49.65  ? 140 LEU F CD1 1 
ATOM   9572  C  CD2 . LEU F 6  140 ? 143.576 138.252 126.092 1.00 49.65  ? 140 LEU F CD2 1 
ATOM   9573  N  N   . SER F 6  141 ? 141.345 133.799 126.269 1.00 51.99  ? 141 SER F N   1 
ATOM   9574  C  CA  . SER F 6  141 ? 140.172 133.596 125.419 1.00 51.99  ? 141 SER F CA  1 
ATOM   9575  C  C   . SER F 6  141 ? 139.006 132.935 126.151 1.00 51.99  ? 141 SER F C   1 
ATOM   9576  O  O   . SER F 6  141 ? 137.919 132.811 125.585 1.00 51.99  ? 141 SER F O   1 
ATOM   9577  C  CB  . SER F 6  141 ? 140.547 132.757 124.210 1.00 51.99  ? 141 SER F CB  1 
ATOM   9578  O  OG  . SER F 6  141 ? 140.903 131.453 124.620 1.00 51.99  ? 141 SER F OG  1 
ATOM   9579  N  N   . VAL F 6  142 ? 139.203 132.506 127.394 1.00 55.26  ? 142 VAL F N   1 
ATOM   9580  C  CA  . VAL F 6  142 ? 138.150 131.829 128.144 1.00 55.26  ? 142 VAL F CA  1 
ATOM   9581  C  C   . VAL F 6  142 ? 137.522 132.787 129.154 1.00 55.26  ? 142 VAL F C   1 
ATOM   9582  O  O   . VAL F 6  142 ? 136.391 132.575 129.605 1.00 55.26  ? 142 VAL F O   1 
ATOM   9583  C  CB  . VAL F 6  142 ? 138.736 130.564 128.811 1.00 55.26  ? 142 VAL F CB  1 
ATOM   9584  C  CG1 . VAL F 6  142 ? 137.724 129.741 129.579 1.00 55.26  ? 142 VAL F CG1 1 
ATOM   9585  C  CG2 . VAL F 6  142 ? 139.361 129.690 127.769 1.00 55.26  ? 142 VAL F CG2 1 
ATOM   9586  N  N   . PHE F 6  143 ? 138.134 133.965 129.324 1.00 57.49  ? 143 PHE F N   1 
ATOM   9587  C  CA  . PHE F 6  143 ? 138.435 134.580 130.620 1.00 57.49  ? 143 PHE F CA  1 
ATOM   9588  C  C   . PHE F 6  143 ? 137.410 134.366 131.724 1.00 57.49  ? 143 PHE F C   1 
ATOM   9589  O  O   . PHE F 6  143 ? 137.702 133.611 132.654 1.00 57.49  ? 143 PHE F O   1 
ATOM   9590  C  CB  . PHE F 6  143 ? 138.671 136.076 130.382 1.00 57.49  ? 143 PHE F CB  1 
ATOM   9591  C  CG  . PHE F 6  143 ? 138.746 136.911 131.625 1.00 57.49  ? 143 PHE F CG  1 
ATOM   9592  C  CD1 . PHE F 6  143 ? 139.663 136.641 132.620 1.00 57.49  ? 143 PHE F CD1 1 
ATOM   9593  C  CD2 . PHE F 6  143 ? 137.978 138.049 131.730 1.00 57.49  ? 143 PHE F CD2 1 
ATOM   9594  C  CE1 . PHE F 6  143 ? 139.731 137.428 133.741 1.00 57.49  ? 143 PHE F CE1 1 
ATOM   9595  C  CE2 . PHE F 6  143 ? 138.060 138.847 132.834 1.00 57.49  ? 143 PHE F CE2 1 
ATOM   9596  C  CZ  . PHE F 6  143 ? 138.940 138.535 133.840 1.00 57.49  ? 143 PHE F CZ  1 
ATOM   9597  N  N   . ARG F 6  144 ? 136.258 134.994 131.683 1.00 66.96  ? 144 ARG F N   1 
ATOM   9598  C  CA  . ARG F 6  144 ? 135.092 134.312 132.231 1.00 66.96  ? 144 ARG F CA  1 
ATOM   9599  C  C   . ARG F 6  144 ? 133.842 134.620 131.436 1.00 66.96  ? 144 ARG F C   1 
ATOM   9600  O  O   . ARG F 6  144 ? 133.112 133.697 131.062 1.00 66.96  ? 144 ARG F O   1 
ATOM   9601  C  CB  . ARG F 6  144 ? 134.870 134.679 133.718 1.00 66.96  ? 144 ARG F CB  1 
ATOM   9602  C  CG  . ARG F 6  144 ? 133.905 133.759 134.482 1.00 66.96  ? 144 ARG F CG  1 
ATOM   9603  C  CD  . ARG F 6  144 ? 132.485 134.317 134.602 1.00 66.96  ? 144 ARG F CD  1 
ATOM   9604  N  NE  . ARG F 6  144 ? 131.632 133.479 135.439 1.00 66.96  ? 144 ARG F NE  1 
ATOM   9605  C  CZ  . ARG F 6  144 ? 130.320 133.641 135.564 1.00 66.96  ? 144 ARG F CZ  1 
ATOM   9606  N  NH1 . ARG F 6  144 ? 129.699 134.611 134.912 1.00 66.96  ? 144 ARG F NH1 1 
ATOM   9607  N  NH2 . ARG F 6  144 ? 129.629 132.830 136.347 1.00 66.96  ? 144 ARG F NH2 1 
ATOM   9608  N  N   . ARG F 6  145 ? 133.627 135.892 131.114 1.00 70.48  ? 145 ARG F N   1 
ATOM   9609  C  CA  . ARG F 6  145 ? 132.373 136.442 130.629 1.00 70.48  ? 145 ARG F CA  1 
ATOM   9610  C  C   . ARG F 6  145 ? 132.618 137.928 130.409 1.00 70.48  ? 145 ARG F C   1 
ATOM   9611  O  O   . ARG F 6  145 ? 133.577 138.493 130.938 1.00 70.48  ? 145 ARG F O   1 
ATOM   9612  C  CB  . ARG F 6  145 ? 131.210 136.203 131.630 1.00 70.48  ? 145 ARG F CB  1 
ATOM   9613  C  CG  . ARG F 6  145 ? 129.791 136.485 131.104 1.00 70.48  ? 145 ARG F CG  1 
ATOM   9614  C  CD  . ARG F 6  145 ? 128.675 136.120 132.060 1.00 70.48  ? 145 ARG F CD  1 
ATOM   9615  N  NE  . ARG F 6  145 ? 127.406 136.697 131.613 1.00 70.48  ? 145 ARG F NE  1 
ATOM   9616  C  CZ  . ARG F 6  145 ? 126.593 136.151 130.713 1.00 70.48  ? 145 ARG F CZ  1 
ATOM   9617  N  NH1 . ARG F 6  145 ? 126.901 134.994 130.144 1.00 70.48  ? 145 ARG F NH1 1 
ATOM   9618  N  NH2 . ARG F 6  145 ? 125.467 136.768 130.381 1.00 70.48  ? 145 ARG F NH2 1 
ATOM   9619  N  N   . TRP F 6  146 ? 131.755 138.546 129.602 1.00 69.47  ? 146 TRP F N   1 
ATOM   9620  C  CA  . TRP F 6  146 ? 131.757 139.992 129.455 1.00 69.47  ? 146 TRP F CA  1 
ATOM   9621  C  C   . TRP F 6  146 ? 131.212 140.692 130.696 1.00 69.47  ? 146 TRP F C   1 
ATOM   9622  O  O   . TRP F 6  146 ? 131.584 141.836 130.968 1.00 69.47  ? 146 TRP F O   1 
ATOM   9623  C  CB  . TRP F 6  146 ? 130.947 140.371 128.217 1.00 69.47  ? 146 TRP F CB  1 
ATOM   9624  C  CG  . TRP F 6  146 ? 130.988 141.817 127.887 1.00 69.47  ? 146 TRP F CG  1 
ATOM   9625  C  CD1 . TRP F 6  146 ? 132.087 142.540 127.560 1.00 69.47  ? 146 TRP F CD1 1 
ATOM   9626  C  CD2 . TRP F 6  146 ? 129.881 142.717 127.823 1.00 69.47  ? 146 TRP F CD2 1 
ATOM   9627  N  NE1 . TRP F 6  146 ? 131.741 143.841 127.309 1.00 69.47  ? 146 TRP F NE1 1 
ATOM   9628  C  CE2 . TRP F 6  146 ? 130.389 143.974 127.461 1.00 69.47  ? 146 TRP F CE2 1 
ATOM   9629  C  CE3 . TRP F 6  146 ? 128.511 142.582 128.039 1.00 69.47  ? 146 TRP F CE3 1 
ATOM   9630  C  CZ2 . TRP F 6  146 ? 129.578 145.090 127.316 1.00 69.47  ? 146 TRP F CZ2 1 
ATOM   9631  C  CZ3 . TRP F 6  146 ? 127.708 143.692 127.894 1.00 69.47  ? 146 TRP F CZ3 1 
ATOM   9632  C  CH2 . TRP F 6  146 ? 128.243 144.928 127.536 1.00 69.47  ? 146 TRP F CH2 1 
ATOM   9633  N  N   . LYS F 6  147 ? 130.341 140.034 131.461 1.00 69.16  ? 147 LYS F N   1 
ATOM   9634  C  CA  . LYS F 6  147 ? 129.721 140.629 132.647 1.00 69.16  ? 147 LYS F CA  1 
ATOM   9635  C  C   . LYS F 6  147 ? 130.073 139.821 133.889 1.00 69.16  ? 147 LYS F C   1 
ATOM   9636  O  O   . LYS F 6  147 ? 129.509 138.746 134.110 1.00 69.16  ? 147 LYS F O   1 
ATOM   9637  C  CB  . LYS F 6  147 ? 128.207 140.725 132.498 1.00 69.16  ? 147 LYS F CB  1 
ATOM   9638  C  CG  . LYS F 6  147 ? 127.741 141.750 131.500 1.00 69.16  ? 147 LYS F CG  1 
ATOM   9639  C  CD  . LYS F 6  147 ? 126.242 141.870 131.544 1.00 69.16  ? 147 LYS F CD  1 
ATOM   9640  C  CE  . LYS F 6  147 ? 125.840 142.502 132.856 1.00 69.16  ? 147 LYS F CE  1 
ATOM   9641  N  NZ  . LYS F 6  147 ? 126.324 143.898 132.931 1.00 69.16  ? 147 LYS F NZ  1 
ATOM   9642  N  N   . SER F 6  148 ? 130.986 140.370 134.688 1.00 69.88  ? 148 SER F N   1 
ATOM   9643  C  CA  . SER F 6  148 ? 131.380 139.893 136.020 1.00 69.88  ? 148 SER F CA  1 
ATOM   9644  C  C   . SER F 6  148 ? 131.642 138.403 136.181 1.00 69.88  ? 148 SER F C   1 
ATOM   9645  O  O   . SER F 6  148 ? 131.771 137.919 137.302 1.00 69.88  ? 148 SER F O   1 
ATOM   9646  C  CB  . SER F 6  148 ? 130.333 140.297 137.043 1.00 69.88  ? 148 SER F CB  1 
ATOM   9647  O  OG  . SER F 6  148 ? 130.700 139.815 138.320 1.00 69.88  ? 148 SER F OG  1 
ATOM   9648  N  N   . SER G 7  2   ? 145.833 108.389 111.268 1.00 73.10  ? 2   SER A N   1 
ATOM   9649  C  CA  . SER G 7  2   ? 146.100 109.145 110.056 1.00 73.10  ? 2   SER A CA  1 
ATOM   9650  C  C   . SER G 7  2   ? 147.414 109.891 110.186 1.00 73.10  ? 2   SER A C   1 
ATOM   9651  O  O   . SER G 7  2   ? 147.543 111.033 109.754 1.00 73.10  ? 2   SER A O   1 
ATOM   9652  C  CB  . SER G 7  2   ? 144.969 110.116 109.778 1.00 73.10  ? 2   SER A CB  1 
ATOM   9653  O  OG  . SER G 7  2   ? 144.911 111.099 110.793 1.00 73.10  ? 2   SER A OG  1 
ATOM   9654  N  N   . PHE G 7  3   ? 148.375 109.219 110.817 1.00 72.45  ? 3   PHE A N   1 
ATOM   9655  C  CA  . PHE G 7  3   ? 149.725 109.745 110.962 1.00 72.45  ? 3   PHE A CA  1 
ATOM   9656  C  C   . PHE G 7  3   ? 150.404 109.919 109.614 1.00 72.45  ? 3   PHE A C   1 
ATOM   9657  O  O   . PHE G 7  3   ? 151.173 110.872 109.416 1.00 72.45  ? 3   PHE A O   1 
ATOM   9658  C  CB  . PHE G 7  3   ? 150.515 108.781 111.841 1.00 72.45  ? 3   PHE A CB  1 
ATOM   9659  C  CG  . PHE G 7  3   ? 151.945 109.149 112.040 1.00 72.45  ? 3   PHE A CG  1 
ATOM   9660  C  CD1 . PHE G 7  3   ? 152.299 110.122 112.945 1.00 72.45  ? 3   PHE A CD1 1 
ATOM   9661  C  CD2 . PHE G 7  3   ? 152.944 108.489 111.346 1.00 72.45  ? 3   PHE A CD2 1 
ATOM   9662  C  CE1 . PHE G 7  3   ? 153.620 110.446 113.143 1.00 72.45  ? 3   PHE A CE1 1 
ATOM   9663  C  CE2 . PHE G 7  3   ? 154.264 108.810 111.537 1.00 72.45  ? 3   PHE A CE2 1 
ATOM   9664  C  CZ  . PHE G 7  3   ? 154.603 109.790 112.433 1.00 72.45  ? 3   PHE A CZ  1 
ATOM   9665  N  N   . ILE G 7  4   ? 150.107 109.021 108.674 1.00 72.62  ? 4   ILE A N   1 
ATOM   9666  C  CA  . ILE G 7  4   ? 150.872 108.923 107.441 1.00 72.62  ? 4   ILE A CA  1 
ATOM   9667  C  C   . ILE G 7  4   ? 150.624 110.113 106.519 1.00 72.62  ? 4   ILE A C   1 
ATOM   9668  O  O   . ILE G 7  4   ? 151.561 110.596 105.869 1.00 72.62  ? 4   ILE A O   1 
ATOM   9669  C  CB  . ILE G 7  4   ? 150.566 107.568 106.775 1.00 72.62  ? 4   ILE A CB  1 
ATOM   9670  C  CG1 . ILE G 7  4   ? 151.365 107.390 105.487 1.00 72.62  ? 4   ILE A CG1 1 
ATOM   9671  C  CG2 . ILE G 7  4   ? 149.072 107.359 106.589 1.00 72.62  ? 4   ILE A CG2 1 
ATOM   9672  C  CD1 . ILE G 7  4   ? 152.841 107.333 105.708 1.00 72.62  ? 4   ILE A CD1 1 
ATOM   9673  N  N   . THR G 7  5   ? 149.403 110.656 106.498 1.00 73.10  ? 5   THR A N   1 
ATOM   9674  C  CA  . THR G 7  5   ? 149.097 111.761 105.593 1.00 73.10  ? 5   THR A CA  1 
ATOM   9675  C  C   . THR G 7  5   ? 149.824 113.029 106.013 1.00 73.10  ? 5   THR A C   1 
ATOM   9676  O  O   . THR G 7  5   ? 150.448 113.709 105.183 1.00 73.10  ? 5   THR A O   1 
ATOM   9677  C  CB  . THR G 7  5   ? 147.599 112.017 105.563 1.00 73.10  ? 5   THR A CB  1 
ATOM   9678  O  OG1 . THR G 7  5   ? 146.916 110.802 105.246 1.00 73.10  ? 5   THR A OG1 1 
ATOM   9679  C  CG2 . THR G 7  5   ? 147.276 113.057 104.513 1.00 73.10  ? 5   THR A CG2 1 
ATOM   9680  N  N   . ALA G 7  6   ? 149.764 113.347 107.308 1.00 69.28  ? 6   ALA A N   1 
ATOM   9681  C  CA  . ALA G 7  6   ? 150.458 114.515 107.827 1.00 69.28  ? 6   ALA A CA  1 
ATOM   9682  C  C   . ALA G 7  6   ? 151.959 114.349 107.712 1.00 69.28  ? 6   ALA A C   1 
ATOM   9683  O  O   . ALA G 7  6   ? 152.673 115.321 107.439 1.00 69.28  ? 6   ALA A O   1 
ATOM   9684  C  CB  . ALA G 7  6   ? 150.061 114.760 109.278 1.00 69.28  ? 6   ALA A CB  1 
ATOM   9685  N  N   . PHE G 7  7   ? 152.448 113.115 107.865 1.00 69.90  ? 7   PHE A N   1 
ATOM   9686  C  CA  . PHE G 7  7   ? 153.875 112.861 107.707 1.00 69.90  ? 7   PHE A CA  1 
ATOM   9687  C  C   . PHE G 7  7   ? 154.347 113.142 106.288 1.00 69.90  ? 7   PHE A C   1 
ATOM   9688  O  O   . PHE G 7  7   ? 155.388 113.779 106.091 1.00 69.90  ? 7   PHE A O   1 
ATOM   9689  C  CB  . PHE G 7  7   ? 154.189 111.423 108.088 1.00 69.90  ? 7   PHE A CB  1 
ATOM   9690  C  CG  . PHE G 7  7   ? 155.622 111.058 107.918 1.00 69.90  ? 7   PHE A CG  1 
ATOM   9691  C  CD1 . PHE G 7  7   ? 156.569 111.516 108.806 1.00 69.90  ? 7   PHE A CD1 1 
ATOM   9692  C  CD2 . PHE G 7  7   ? 156.021 110.240 106.882 1.00 69.90  ? 7   PHE A CD2 1 
ATOM   9693  C  CE1 . PHE G 7  7   ? 157.888 111.171 108.661 1.00 69.90  ? 7   PHE A CE1 1 
ATOM   9694  C  CE2 . PHE G 7  7   ? 157.340 109.895 106.732 1.00 69.90  ? 7   PHE A CE2 1 
ATOM   9695  C  CZ  . PHE G 7  7   ? 158.273 110.363 107.622 1.00 69.90  ? 7   PHE A CZ  1 
ATOM   9696  N  N   . ILE G 7  8   ? 153.581 112.704 105.288 1.00 67.32  ? 8   ILE A N   1 
ATOM   9697  C  CA  . ILE G 7  8   ? 154.007 112.912 103.908 1.00 67.32  ? 8   ILE A CA  1 
ATOM   9698  C  C   . ILE G 7  8   ? 153.886 114.379 103.511 1.00 67.32  ? 8   ILE A C   1 
ATOM   9699  O  O   . ILE G 7  8   ? 154.807 114.946 102.904 1.00 67.32  ? 8   ILE A O   1 
ATOM   9700  C  CB  . ILE G 7  8   ? 153.218 111.990 102.969 1.00 67.32  ? 8   ILE A CB  1 
ATOM   9701  C  CG1 . ILE G 7  8   ? 153.514 110.539 103.313 1.00 67.32  ? 8   ILE A CG1 1 
ATOM   9702  C  CG2 . ILE G 7  8   ? 153.590 112.237 101.535 1.00 67.32  ? 8   ILE A CG2 1 
ATOM   9703  C  CD1 . ILE G 7  8   ? 154.966 110.186 103.215 1.00 67.32  ? 8   ILE A CD1 1 
ATOM   9704  N  N   . TRP G 7  9   ? 152.779 115.031 103.880 1.00 63.19  ? 9   TRP A N   1 
ATOM   9705  C  CA  . TRP G 7  9   ? 152.613 116.441 103.538 1.00 63.19  ? 9   TRP A CA  1 
ATOM   9706  C  C   . TRP G 7  9   ? 153.569 117.352 104.304 1.00 63.19  ? 9   TRP A C   1 
ATOM   9707  O  O   . TRP G 7  9   ? 153.854 118.458 103.841 1.00 63.19  ? 9   TRP A O   1 
ATOM   9708  C  CB  . TRP G 7  9   ? 151.155 116.859 103.753 1.00 63.19  ? 9   TRP A CB  1 
ATOM   9709  C  CG  . TRP G 7  9   ? 150.856 118.317 103.541 1.00 63.19  ? 9   TRP A CG  1 
ATOM   9710  C  CD1 . TRP G 7  9   ? 150.478 119.213 104.489 1.00 63.19  ? 9   TRP A CD1 1 
ATOM   9711  C  CD2 . TRP G 7  9   ? 150.975 119.051 102.323 1.00 63.19  ? 9   TRP A CD2 1 
ATOM   9712  N  NE1 . TRP G 7  9   ? 150.315 120.451 103.932 1.00 63.19  ? 9   TRP A NE1 1 
ATOM   9713  C  CE2 . TRP G 7  9   ? 150.618 120.378 102.601 1.00 63.19  ? 9   TRP A CE2 1 
ATOM   9714  C  CE3 . TRP G 7  9   ? 151.324 118.710 101.018 1.00 63.19  ? 9   TRP A CE3 1 
ATOM   9715  C  CZ2 . TRP G 7  9   ? 150.609 121.362 101.628 1.00 63.19  ? 9   TRP A CZ2 1 
ATOM   9716  C  CZ3 . TRP G 7  9   ? 151.314 119.687 100.055 1.00 63.19  ? 9   TRP A CZ3 1 
ATOM   9717  C  CH2 . TRP G 7  9   ? 150.962 120.996 100.363 1.00 63.19  ? 9   TRP A CH2 1 
ATOM   9718  N  N   . ALA G 7  10  ? 154.117 116.908 105.432 1.00 63.10  ? 10  ALA A N   1 
ATOM   9719  C  CA  . ALA G 7  10  ? 155.160 117.709 106.054 1.00 63.10  ? 10  ALA A CA  1 
ATOM   9720  C  C   . ALA G 7  10  ? 156.519 117.444 105.422 1.00 63.10  ? 10  ALA A C   1 
ATOM   9721  O  O   . ALA G 7  10  ? 157.286 118.384 105.160 1.00 63.10  ? 10  ALA A O   1 
ATOM   9722  C  CB  . ALA G 7  10  ? 155.208 117.430 107.550 1.00 63.10  ? 10  ALA A CB  1 
ATOM   9723  N  N   . TYR G 7  11  ? 156.831 116.174 105.162 1.00 65.39  ? 11  TYR A N   1 
ATOM   9724  C  CA  . TYR G 7  11  ? 158.177 115.823 104.741 1.00 65.39  ? 11  TYR A CA  1 
ATOM   9725  C  C   . TYR G 7  11  ? 158.458 116.244 103.311 1.00 65.39  ? 11  TYR A C   1 
ATOM   9726  O  O   . TYR G 7  11  ? 159.599 116.593 102.992 1.00 65.39  ? 11  TYR A O   1 
ATOM   9727  C  CB  . TYR G 7  11  ? 158.398 114.326 104.910 1.00 65.39  ? 11  TYR A CB  1 
ATOM   9728  C  CG  . TYR G 7  11  ? 159.802 113.914 104.621 1.00 65.39  ? 11  TYR A CG  1 
ATOM   9729  C  CD1 . TYR G 7  11  ? 160.833 114.316 105.448 1.00 65.39  ? 11  TYR A CD1 1 
ATOM   9730  C  CD2 . TYR G 7  11  ? 160.097 113.102 103.549 1.00 65.39  ? 11  TYR A CD2 1 
ATOM   9731  C  CE1 . TYR G 7  11  ? 162.119 113.951 105.196 1.00 65.39  ? 11  TYR A CE1 1 
ATOM   9732  C  CE2 . TYR G 7  11  ? 161.380 112.721 103.294 1.00 65.39  ? 11  TYR A CE2 1 
ATOM   9733  C  CZ  . TYR G 7  11  ? 162.388 113.148 104.120 1.00 65.39  ? 11  TYR A CZ  1 
ATOM   9734  O  OH  . TYR G 7  11  ? 163.678 112.768 103.860 1.00 65.39  ? 11  TYR A OH  1 
ATOM   9735  N  N   . PHE G 7  12  ? 157.435 116.256 102.454 1.00 62.59  ? 12  PHE A N   1 
ATOM   9736  C  CA  . PHE G 7  12  ? 157.612 116.803 101.116 1.00 62.59  ? 12  PHE A CA  1 
ATOM   9737  C  C   . PHE G 7  12  ? 157.947 118.285 101.150 1.00 62.59  ? 12  PHE A C   1 
ATOM   9738  O  O   . PHE G 7  12  ? 158.777 118.747 100.365 1.00 62.59  ? 12  PHE A O   1 
ATOM   9739  C  CB  . PHE G 7  12  ? 156.358 116.577 100.284 1.00 62.59  ? 12  PHE A CB  1 
ATOM   9740  C  CG  . PHE G 7  12  ? 156.379 117.282 98.969  1.00 62.59  ? 12  PHE A CG  1 
ATOM   9741  C  CD1 . PHE G 7  12  ? 157.173 116.823 97.939  1.00 62.59  ? 12  PHE A CD1 1 
ATOM   9742  C  CD2 . PHE G 7  12  ? 155.595 118.400 98.759  1.00 62.59  ? 12  PHE A CD2 1 
ATOM   9743  C  CE1 . PHE G 7  12  ? 157.194 117.473 96.726  1.00 62.59  ? 12  PHE A CE1 1 
ATOM   9744  C  CE2 . PHE G 7  12  ? 155.613 119.054 97.556  1.00 62.59  ? 12  PHE A CE2 1 
ATOM   9745  C  CZ  . PHE G 7  12  ? 156.413 118.590 96.535  1.00 62.59  ? 12  PHE A CZ  1 
ATOM   9746  N  N   . LEU G 7  13  ? 157.330 119.039 102.052 1.00 63.14  ? 13  LEU A N   1 
ATOM   9747  C  CA  . LEU G 7  13  ? 157.597 120.471 102.106 1.00 63.14  ? 13  LEU A CA  1 
ATOM   9748  C  C   . LEU G 7  13  ? 158.963 120.757 102.696 1.00 63.14  ? 13  LEU A C   1 
ATOM   9749  O  O   . LEU G 7  13  ? 159.630 121.713 102.279 1.00 63.14  ? 13  LEU A O   1 
ATOM   9750  C  CB  . LEU G 7  13  ? 156.505 121.168 102.897 1.00 63.14  ? 13  LEU A CB  1 
ATOM   9751  C  CG  . LEU G 7  13  ? 155.328 121.765 102.137 1.00 63.14  ? 13  LEU A CG  1 
ATOM   9752  C  CD1 . LEU G 7  13  ? 154.605 120.787 101.251 1.00 63.14  ? 13  LEU A CD1 1 
ATOM   9753  C  CD2 . LEU G 7  13  ? 154.387 122.180 103.205 1.00 63.14  ? 13  LEU A CD2 1 
ATOM   9754  N  N   . TRP G 7  14  ? 159.394 119.941 103.661 1.00 63.00  ? 14  TRP A N   1 
ATOM   9755  C  CA  . TRP G 7  14  ? 160.777 120.020 104.128 1.00 63.00  ? 14  TRP A CA  1 
ATOM   9756  C  C   . TRP G 7  14  ? 161.745 119.768 102.987 1.00 63.00  ? 14  TRP A C   1 
ATOM   9757  O  O   . TRP G 7  14  ? 162.704 120.520 102.784 1.00 63.00  ? 14  TRP A O   1 
ATOM   9758  C  CB  . TRP G 7  14  ? 161.031 119.001 105.234 1.00 63.00  ? 14  TRP A CB  1 
ATOM   9759  C  CG  . TRP G 7  14  ? 162.453 118.975 105.695 1.00 63.00  ? 14  TRP A CG  1 
ATOM   9760  C  CD1 . TRP G 7  14  ? 163.446 118.179 105.223 1.00 63.00  ? 14  TRP A CD1 1 
ATOM   9761  C  CD2 . TRP G 7  14  ? 163.025 119.732 106.760 1.00 63.00  ? 14  TRP A CD2 1 
ATOM   9762  N  NE1 . TRP G 7  14  ? 164.610 118.429 105.884 1.00 63.00  ? 14  TRP A NE1 1 
ATOM   9763  C  CE2 . TRP G 7  14  ? 164.375 119.370 106.846 1.00 63.00  ? 14  TRP A CE2 1 
ATOM   9764  C  CE3 . TRP G 7  14  ? 162.528 120.690 107.639 1.00 63.00  ? 14  TRP A CE3 1 
ATOM   9765  C  CZ2 . TRP G 7  14  ? 165.232 119.924 107.776 1.00 63.00  ? 14  TRP A CZ2 1 
ATOM   9766  C  CZ3 . TRP G 7  14  ? 163.379 121.238 108.558 1.00 63.00  ? 14  TRP A CZ3 1 
ATOM   9767  C  CH2 . TRP G 7  14  ? 164.718 120.857 108.621 1.00 63.00  ? 14  TRP A CH2 1 
ATOM   9768  N  N   . LEU G 7  15  ? 161.491 118.723 102.219 1.00 68.38  ? 15  LEU A N   1 
ATOM   9769  C  CA  . LEU G 7  15  ? 162.457 118.266 101.245 1.00 68.38  ? 15  LEU A CA  1 
ATOM   9770  C  C   . LEU G 7  15  ? 162.441 119.092 99.970  1.00 68.38  ? 15  LEU A C   1 
ATOM   9771  O  O   . LEU G 7  15  ? 163.426 119.079 99.228  1.00 68.38  ? 15  LEU A O   1 
ATOM   9772  C  CB  . LEU G 7  15  ? 162.193 116.790 100.997 1.00 68.38  ? 15  LEU A CB  1 
ATOM   9773  C  CG  . LEU G 7  15  ? 163.153 115.949 100.199 1.00 68.38  ? 15  LEU A CG  1 
ATOM   9774  C  CD1 . LEU G 7  15  ? 163.264 114.650 100.923 1.00 68.38  ? 15  LEU A CD1 1 
ATOM   9775  C  CD2 . LEU G 7  15  ? 162.506 115.724 98.867  1.00 68.38  ? 15  LEU A CD2 1 
ATOM   9776  N  N   . VAL G 7  16  ? 161.368 119.830 99.703  1.00 64.14  ? 16  VAL A N   1 
ATOM   9777  C  CA  . VAL G 7  16  ? 161.427 120.820 98.638  1.00 64.14  ? 16  VAL A CA  1 
ATOM   9778  C  C   . VAL G 7  16  ? 161.970 122.141 99.165  1.00 64.14  ? 16  VAL A C   1 
ATOM   9779  O  O   . VAL G 7  16  ? 162.507 122.938 98.388  1.00 64.14  ? 16  VAL A O   1 
ATOM   9780  C  CB  . VAL G 7  16  ? 160.048 121.012 97.973  1.00 64.14  ? 16  VAL A CB  1 
ATOM   9781  C  CG1 . VAL G 7  16  ? 159.096 121.797 98.857  1.00 64.14  ? 16  VAL A CG1 1 
ATOM   9782  C  CG2 . VAL G 7  16  ? 160.165 121.649 96.598  1.00 64.14  ? 16  VAL A CG2 1 
ATOM   9783  N  N   . LEU G 7  17  ? 161.901 122.373 100.474 1.00 64.29  ? 17  LEU A N   1 
ATOM   9784  C  CA  . LEU G 7  17  ? 162.269 123.673 101.002 1.00 64.29  ? 17  LEU A CA  1 
ATOM   9785  C  C   . LEU G 7  17  ? 163.774 123.842 101.131 1.00 64.29  ? 17  LEU A C   1 
ATOM   9786  O  O   . LEU G 7  17  ? 164.253 124.975 101.158 1.00 64.29  ? 17  LEU A O   1 
ATOM   9787  C  CB  . LEU G 7  17  ? 161.577 123.872 102.348 1.00 64.29  ? 17  LEU A CB  1 
ATOM   9788  C  CG  . LEU G 7  17  ? 161.604 125.217 103.050 1.00 64.29  ? 17  LEU A CG  1 
ATOM   9789  C  CD1 . LEU G 7  17  ? 160.958 126.254 102.184 1.00 64.29  ? 17  LEU A CD1 1 
ATOM   9790  C  CD2 . LEU G 7  17  ? 160.859 125.088 104.340 1.00 64.29  ? 17  LEU A CD2 1 
ATOM   9791  N  N   . THR G 7  18  ? 164.535 122.752 101.205 1.00 72.32  ? 18  THR A N   1 
ATOM   9792  C  CA  . THR G 7  18  ? 165.992 122.817 101.291 1.00 72.32  ? 18  THR A CA  1 
ATOM   9793  C  C   . THR G 7  18  ? 166.590 122.019 100.146 1.00 72.32  ? 18  THR A C   1 
ATOM   9794  O  O   . THR G 7  18  ? 166.638 120.787 100.207 1.00 72.32  ? 18  THR A O   1 
ATOM   9795  C  CB  . THR G 7  18  ? 166.508 122.257 102.605 1.00 72.32  ? 18  THR A CB  1 
ATOM   9796  O  OG1 . THR G 7  18  ? 166.281 120.846 102.635 1.00 72.32  ? 18  THR A OG1 1 
ATOM   9797  C  CG2 . THR G 7  18  ? 165.804 122.894 103.768 1.00 72.32  ? 18  THR A CG2 1 
ATOM   9798  N  N   . ALA G 7  19  ? 167.083 122.711 99.125  1.00 85.16  ? 19  ALA A N   1 
ATOM   9799  C  CA  . ALA G 7  19  ? 167.639 122.030 97.966  1.00 85.16  ? 19  ALA A CA  1 
ATOM   9800  C  C   . ALA G 7  19  ? 168.951 122.654 97.515  1.00 85.16  ? 19  ALA A C   1 
ATOM   9801  O  O   . ALA G 7  19  ? 169.176 122.801 96.313  1.00 85.16  ? 19  ALA A O   1 
ATOM   9802  C  CB  . ALA G 7  19  ? 166.635 122.017 96.815  1.00 85.16  ? 19  ALA A CB  1 
ATOM   9803  N  N   . GLY G 7  20  ? 169.818 123.034 98.448  1.00 94.04  ? 20  GLY A N   1 
ATOM   9804  C  CA  . GLY G 7  20  ? 171.089 123.626 98.098  1.00 94.04  ? 20  GLY A CA  1 
ATOM   9805  C  C   . GLY G 7  20  ? 172.322 122.974 98.676  1.00 94.04  ? 20  GLY A C   1 
ATOM   9806  O  O   . GLY G 7  20  ? 173.414 123.541 98.542  1.00 94.04  ? 20  GLY A O   1 
ATOM   9807  N  N   . SER G 7  21  ? 172.209 121.813 99.311  1.00 101.10 ? 21  SER A N   1 
ATOM   9808  C  CA  . SER G 7  21  ? 173.365 121.167 99.915  1.00 101.10 ? 21  SER A CA  1 
ATOM   9809  C  C   . SER G 7  21  ? 173.768 119.918 99.138  1.00 101.10 ? 21  SER A C   1 
ATOM   9810  O  O   . SER G 7  21  ? 172.990 119.369 98.352  1.00 101.10 ? 21  SER A O   1 
ATOM   9811  C  CB  . SER G 7  21  ? 173.096 120.819 101.378 1.00 101.10 ? 21  SER A CB  1 
ATOM   9812  O  OG  . SER G 7  21  ? 174.173 120.072 101.910 1.00 101.10 ? 21  SER A OG  1 
ATOM   9813  N  N   . LYS G 7  22  ? 175.000 119.471 99.409  1.00 108.89 ? 22  LYS A N   1 
ATOM   9814  C  CA  . LYS G 7  22  ? 175.725 118.439 98.652  1.00 108.89 ? 22  LYS A CA  1 
ATOM   9815  C  C   . LYS G 7  22  ? 175.699 118.762 97.155  1.00 108.89 ? 22  LYS A C   1 
ATOM   9816  O  O   . LYS G 7  22  ? 175.116 118.063 96.324  1.00 108.89 ? 22  LYS A O   1 
ATOM   9817  C  CB  . LYS G 7  22  ? 175.188 117.034 98.960  1.00 108.89 ? 22  LYS A CB  1 
ATOM   9818  C  CG  . LYS G 7  22  ? 176.018 115.861 98.398  1.00 108.89 ? 22  LYS A CG  1 
ATOM   9819  C  CD  . LYS G 7  22  ? 177.424 115.800 98.964  1.00 108.89 ? 22  LYS A CD  1 
ATOM   9820  C  CE  . LYS G 7  22  ? 177.425 115.327 100.409 1.00 108.89 ? 22  LYS A CE  1 
ATOM   9821  N  NZ  . LYS G 7  22  ? 178.806 115.128 100.943 1.00 108.89 ? 22  LYS A NZ  1 
ATOM   9822  N  N   . GLY G 7  23  ? 176.282 119.907 96.838  1.00 110.20 ? 23  GLY A N   1 
ATOM   9823  C  CA  . GLY G 7  23  ? 176.378 120.342 95.466  1.00 110.20 ? 23  GLY A CA  1 
ATOM   9824  C  C   . GLY G 7  23  ? 175.063 120.912 94.992  1.00 110.20 ? 23  GLY A C   1 
ATOM   9825  O  O   . GLY G 7  23  ? 174.896 122.132 94.934  1.00 110.20 ? 23  GLY A O   1 
ATOM   9826  N  N   . MET G 7  24  ? 174.121 120.042 94.647  1.00 106.42 ? 24  MET A N   1 
ATOM   9827  C  CA  . MET G 7  24  ? 172.774 120.509 94.355  1.00 106.42 ? 24  MET A CA  1 
ATOM   9828  C  C   . MET G 7  24  ? 171.665 119.550 94.759  1.00 106.42 ? 24  MET A C   1 
ATOM   9829  O  O   . MET G 7  24  ? 170.505 119.875 94.500  1.00 106.42 ? 24  MET A O   1 
ATOM   9830  C  CB  . MET G 7  24  ? 172.644 120.811 92.857  1.00 106.42 ? 24  MET A CB  1 
ATOM   9831  C  CG  . MET G 7  24  ? 172.767 119.573 91.997  1.00 106.42 ? 24  MET A CG  1 
ATOM   9832  S  SD  . MET G 7  24  ? 172.503 119.875 90.241  1.00 106.42 ? 24  MET A SD  1 
ATOM   9833  C  CE  . MET G 7  24  ? 170.732 120.125 90.207  1.00 106.42 ? 24  MET A CE  1 
ATOM   9834  N  N   . LEU G 7  25  ? 171.941 118.393 95.366  1.00 100.69 ? 25  LEU A N   1 
ATOM   9835  C  CA  . LEU G 7  25  ? 170.905 117.373 95.260  1.00 100.69 ? 25  LEU A CA  1 
ATOM   9836  C  C   . LEU G 7  25  ? 169.948 117.366 96.449  1.00 100.69 ? 25  LEU A C   1 
ATOM   9837  O  O   . LEU G 7  25  ? 168.862 117.936 96.331  1.00 100.69 ? 25  LEU A O   1 
ATOM   9838  C  CB  . LEU G 7  25  ? 171.590 116.016 95.047  1.00 100.69 ? 25  LEU A CB  1 
ATOM   9839  C  CG  . LEU G 7  25  ? 170.877 114.723 94.626  1.00 100.69 ? 25  LEU A CG  1 
ATOM   9840  C  CD1 . LEU G 7  25  ? 170.421 113.882 95.803  1.00 100.69 ? 25  LEU A CD1 1 
ATOM   9841  C  CD2 . LEU G 7  25  ? 169.698 115.054 93.721  1.00 100.69 ? 25  LEU A CD2 1 
ATOM   9842  N  N   . TRP G 7  26  ? 170.300 116.782 97.597  1.00 92.64  ? 26  TRP A N   1 
ATOM   9843  C  CA  . TRP G 7  26  ? 169.737 117.270 98.851  1.00 92.64  ? 26  TRP A CA  1 
ATOM   9844  C  C   . TRP G 7  26  ? 170.794 117.421 99.928  1.00 92.64  ? 26  TRP A C   1 
ATOM   9845  O  O   . TRP G 7  26  ? 171.099 118.540 100.344 1.00 92.64  ? 26  TRP A O   1 
ATOM   9846  C  CB  . TRP G 7  26  ? 168.603 116.372 99.362  1.00 92.64  ? 26  TRP A CB  1 
ATOM   9847  C  CG  . TRP G 7  26  ? 167.330 116.661 98.673  1.00 92.64  ? 26  TRP A CG  1 
ATOM   9848  C  CD1 . TRP G 7  26  ? 166.461 117.660 98.965  1.00 92.64  ? 26  TRP A CD1 1 
ATOM   9849  C  CD2 . TRP G 7  26  ? 166.779 115.964 97.559  1.00 92.64  ? 26  TRP A CD2 1 
ATOM   9850  N  NE1 . TRP G 7  26  ? 165.400 117.635 98.098  1.00 92.64  ? 26  TRP A NE1 1 
ATOM   9851  C  CE2 . TRP G 7  26  ? 165.572 116.596 97.226  1.00 92.64  ? 26  TRP A CE2 1 
ATOM   9852  C  CE3 . TRP G 7  26  ? 167.186 114.860 96.815  1.00 92.64  ? 26  TRP A CE3 1 
ATOM   9853  C  CZ2 . TRP G 7  26  ? 164.775 116.171 96.172  1.00 92.64  ? 26  TRP A CZ2 1 
ATOM   9854  C  CZ3 . TRP G 7  26  ? 166.398 114.437 95.772  1.00 92.64  ? 26  TRP A CZ3 1 
ATOM   9855  C  CH2 . TRP G 7  26  ? 165.198 115.085 95.462  1.00 92.64  ? 26  TRP A CH2 1 
ATOM   9856  N  N   . SER G 7  27  ? 171.366 116.290 100.347 1.00 93.61  ? 27  SER A N   1 
ATOM   9857  C  CA  . SER G 7  27  ? 172.421 116.187 101.350 1.00 93.61  ? 27  SER A CA  1 
ATOM   9858  C  C   . SER G 7  27  ? 172.815 114.728 101.472 1.00 93.61  ? 27  SER A C   1 
ATOM   9859  O  O   . SER G 7  27  ? 172.394 113.891 100.671 1.00 93.61  ? 27  SER A O   1 
ATOM   9860  C  CB  . SER G 7  27  ? 172.001 116.665 102.739 1.00 93.61  ? 27  SER A CB  1 
ATOM   9861  O  OG  . SER G 7  27  ? 171.218 115.682 103.389 1.00 93.61  ? 27  SER A OG  1 
ATOM   9862  N  N   . THR G 7  28  ? 173.625 114.425 102.476 1.00 94.20  ? 28  THR A N   1 
ATOM   9863  C  CA  . THR G 7  28  ? 173.644 113.104 103.076 1.00 94.20  ? 28  THR A CA  1 
ATOM   9864  C  C   . THR G 7  28  ? 173.172 113.128 104.515 1.00 94.20  ? 28  THR A C   1 
ATOM   9865  O  O   . THR G 7  28  ? 173.005 112.063 105.116 1.00 94.20  ? 28  THR A O   1 
ATOM   9866  C  CB  . THR G 7  28  ? 175.056 112.503 103.038 1.00 94.20  ? 28  THR A CB  1 
ATOM   9867  O  OG1 . THR G 7  28  ? 175.955 113.352 103.763 1.00 94.20  ? 28  THR A OG1 1 
ATOM   9868  C  CG2 . THR G 7  28  ? 175.541 112.355 101.606 1.00 94.20  ? 28  THR A CG2 1 
ATOM   9869  N  N   . GLN G 7  29  ? 172.930 114.310 105.068 1.00 86.09  ? 29  GLN A N   1 
ATOM   9870  C  CA  . GLN G 7  29  ? 172.834 114.508 106.501 1.00 86.09  ? 29  GLN A CA  1 
ATOM   9871  C  C   . GLN G 7  29  ? 171.550 115.202 106.916 1.00 86.09  ? 29  GLN A C   1 
ATOM   9872  O  O   . GLN G 7  29  ? 171.095 115.015 108.048 1.00 86.09  ? 29  GLN A O   1 
ATOM   9873  C  CB  . GLN G 7  29  ? 174.038 115.337 106.967 1.00 86.09  ? 29  GLN A CB  1 
ATOM   9874  C  CG  . GLN G 7  29  ? 174.245 115.483 108.445 1.00 86.09  ? 29  GLN A CG  1 
ATOM   9875  C  CD  . GLN G 7  29  ? 175.468 116.307 108.735 1.00 86.09  ? 29  GLN A CD  1 
ATOM   9876  O  OE1 . GLN G 7  29  ? 176.118 116.810 107.821 1.00 86.09  ? 29  GLN A OE1 1 
ATOM   9877  N  NE2 . GLN G 7  29  ? 175.801 116.445 110.005 1.00 86.09  ? 29  GLN A NE2 1 
ATOM   9878  N  N   . GLU G 7  30  ? 170.941 115.964 106.019 1.00 80.52  ? 30  GLU A N   1 
ATOM   9879  C  CA  . GLU G 7  30  ? 169.795 116.781 106.375 1.00 80.52  ? 30  GLU A CA  1 
ATOM   9880  C  C   . GLU G 7  30  ? 168.505 115.972 106.401 1.00 80.52  ? 30  GLU A C   1 
ATOM   9881  O  O   . GLU G 7  30  ? 167.539 116.365 107.070 1.00 80.52  ? 30  GLU A O   1 
ATOM   9882  C  CB  . GLU G 7  30  ? 169.708 117.926 105.379 1.00 80.52  ? 30  GLU A CB  1 
ATOM   9883  C  CG  . GLU G 7  30  ? 168.821 119.054 105.754 1.00 80.52  ? 30  GLU A CG  1 
ATOM   9884  C  CD  . GLU G 7  30  ? 168.923 120.178 104.762 1.00 80.52  ? 30  GLU A CD  1 
ATOM   9885  O  OE1 . GLU G 7  30  ? 169.562 119.987 103.709 1.00 80.52  ? 30  GLU A OE1 1 
ATOM   9886  O  OE2 . GLU G 7  30  ? 168.417 121.271 105.059 1.00 80.52  ? 30  GLU A OE2 1 
ATOM   9887  N  N   . LEU G 7  31  ? 168.485 114.831 105.705 1.00 74.46  ? 31  LEU A N   1 
ATOM   9888  C  CA  . LEU G 7  31  ? 167.272 114.028 105.598 1.00 74.46  ? 31  LEU A CA  1 
ATOM   9889  C  C   . LEU G 7  31  ? 166.868 113.416 106.928 1.00 74.46  ? 31  LEU A C   1 
ATOM   9890  O  O   . LEU G 7  31  ? 165.680 113.214 107.180 1.00 74.46  ? 31  LEU A O   1 
ATOM   9891  C  CB  . LEU G 7  31  ? 167.469 112.920 104.575 1.00 74.46  ? 31  LEU A CB  1 
ATOM   9892  C  CG  . LEU G 7  31  ? 167.737 113.373 103.152 1.00 74.46  ? 31  LEU A CG  1 
ATOM   9893  C  CD1 . LEU G 7  31  ? 167.961 112.168 102.267 1.00 74.46  ? 31  LEU A CD1 1 
ATOM   9894  C  CD2 . LEU G 7  31  ? 166.590 114.212 102.659 1.00 74.46  ? 31  LEU A CD2 1 
ATOM   9895  N  N   . ILE G 7  32  ? 167.832 113.150 107.801 1.00 73.59  ? 32  ILE A N   1 
ATOM   9896  C  CA  . ILE G 7  32  ? 167.526 112.544 109.090 1.00 73.59  ? 32  ILE A CA  1 
ATOM   9897  C  C   . ILE G 7  32  ? 166.833 113.551 110.001 1.00 73.59  ? 32  ILE A C   1 
ATOM   9898  O  O   . ILE G 7  32  ? 165.844 113.229 110.684 1.00 73.59  ? 32  ILE A O   1 
ATOM   9899  C  CB  . ILE G 7  32  ? 168.826 112.010 109.705 1.00 73.59  ? 32  ILE A CB  1 
ATOM   9900  C  CG1 . ILE G 7  32  ? 169.506 111.077 108.708 1.00 73.59  ? 32  ILE A CG1 1 
ATOM   9901  C  CG2 . ILE G 7  32  ? 168.534 111.266 110.977 1.00 73.59  ? 32  ILE A CG2 1 
ATOM   9902  C  CD1 . ILE G 7  32  ? 170.943 110.797 109.016 1.00 73.59  ? 32  ILE A CD1 1 
ATOM   9903  N  N   . ALA G 7  33  ? 167.337 114.790 110.019 1.00 73.26  ? 33  ALA A N   1 
ATOM   9904  C  CA  . ALA G 7  33  ? 166.681 115.859 110.759 1.00 73.26  ? 33  ALA A CA  1 
ATOM   9905  C  C   . ALA G 7  33  ? 165.314 116.166 110.177 1.00 73.26  ? 33  ALA A C   1 
ATOM   9906  O  O   . ALA G 7  33  ? 164.379 116.469 110.929 1.00 73.26  ? 33  ALA A O   1 
ATOM   9907  C  CB  . ALA G 7  33  ? 167.551 117.113 110.757 1.00 73.26  ? 33  ALA A CB  1 
ATOM   9908  N  N   . GLY G 7  34  ? 165.182 116.054 108.854 1.00 69.89  ? 34  GLY A N   1 
ATOM   9909  C  CA  . GLY G 7  34  ? 163.875 116.177 108.233 1.00 69.89  ? 34  GLY A CA  1 
ATOM   9910  C  C   . GLY G 7  34  ? 162.903 115.110 108.690 1.00 69.89  ? 34  GLY A C   1 
ATOM   9911  O  O   . GLY G 7  34  ? 161.737 115.406 108.960 1.00 69.89  ? 34  GLY A O   1 
ATOM   9912  N  N   . LEU G 7  35  ? 163.383 113.866 108.811 1.00 69.59  ? 35  LEU A N   1 
ATOM   9913  C  CA  . LEU G 7  35  ? 162.576 112.772 109.349 1.00 69.59  ? 35  LEU A CA  1 
ATOM   9914  C  C   . LEU G 7  35  ? 162.069 113.073 110.749 1.00 69.59  ? 35  LEU A C   1 
ATOM   9915  O  O   . LEU G 7  35  ? 160.862 113.008 111.002 1.00 69.59  ? 35  LEU A O   1 
ATOM   9916  C  CB  . LEU G 7  35  ? 163.375 111.473 109.363 1.00 69.59  ? 35  LEU A CB  1 
ATOM   9917  C  CG  . LEU G 7  35  ? 163.137 110.426 108.282 1.00 69.59  ? 35  LEU A CG  1 
ATOM   9918  C  CD1 . LEU G 7  35  ? 161.760 109.845 108.485 1.00 69.59  ? 35  LEU A CD1 1 
ATOM   9919  C  CD2 . LEU G 7  35  ? 163.262 111.000 106.900 1.00 69.59  ? 35  LEU A CD2 1 
ATOM   9920  N  N   . ILE G 7  36  ? 162.967 113.442 111.664 1.00 70.73  ? 36  ILE A N   1 
ATOM   9921  C  CA  . ILE G 7  36  ? 162.499 113.578 113.044 1.00 70.73  ? 36  ILE A CA  1 
ATOM   9922  C  C   . ILE G 7  36  ? 161.664 114.850 113.255 1.00 70.73  ? 36  ILE A C   1 
ATOM   9923  O  O   . ILE G 7  36  ? 160.663 114.818 113.991 1.00 70.73  ? 36  ILE A O   1 
ATOM   9924  C  CB  . ILE G 7  36  ? 163.664 113.485 114.041 1.00 70.73  ? 36  ILE A CB  1 
ATOM   9925  C  CG1 . ILE G 7  36  ? 164.680 114.596 113.843 1.00 70.73  ? 36  ILE A CG1 1 
ATOM   9926  C  CG2 . ILE G 7  36  ? 164.362 112.157 113.896 1.00 70.73  ? 36  ILE A CG2 1 
ATOM   9927  C  CD1 . ILE G 7  36  ? 165.676 114.664 114.960 1.00 70.73  ? 36  ILE A CD1 1 
ATOM   9928  N  N   . PHE G 7  37  ? 161.984 115.958 112.576 1.00 68.16  ? 37  PHE A N   1 
ATOM   9929  C  CA  . PHE G 7  37  ? 161.193 117.169 112.767 1.00 68.16  ? 37  PHE A CA  1 
ATOM   9930  C  C   . PHE G 7  37  ? 159.847 117.087 112.063 1.00 68.16  ? 37  PHE A C   1 
ATOM   9931  O  O   . PHE G 7  37  ? 158.828 117.502 112.630 1.00 68.16  ? 37  PHE A O   1 
ATOM   9932  C  CB  . PHE G 7  37  ? 161.996 118.385 112.319 1.00 68.16  ? 37  PHE A CB  1 
ATOM   9933  C  CG  . PHE G 7  37  ? 163.057 118.782 113.300 1.00 68.16  ? 37  PHE A CG  1 
ATOM   9934  C  CD1 . PHE G 7  37  ? 162.955 118.406 114.627 1.00 68.16  ? 37  PHE A CD1 1 
ATOM   9935  C  CD2 . PHE G 7  37  ? 164.165 119.500 112.903 1.00 68.16  ? 37  PHE A CD2 1 
ATOM   9936  C  CE1 . PHE G 7  37  ? 163.921 118.757 115.538 1.00 68.16  ? 37  PHE A CE1 1 
ATOM   9937  C  CE2 . PHE G 7  37  ? 165.141 119.846 113.815 1.00 68.16  ? 37  PHE A CE2 1 
ATOM   9938  C  CZ  . PHE G 7  37  ? 165.013 119.479 115.131 1.00 68.16  ? 37  PHE A CZ  1 
ATOM   9939  N  N   . ALA G 7  38  ? 159.799 116.502 110.862 1.00 67.96  ? 38  ALA A N   1 
ATOM   9940  C  CA  . ALA G 7  38  ? 158.513 116.255 110.233 1.00 67.96  ? 38  ALA A CA  1 
ATOM   9941  C  C   . ALA G 7  38  ? 157.712 115.201 110.984 1.00 67.96  ? 38  ALA A C   1 
ATOM   9942  O  O   . ALA G 7  38  ? 156.482 115.236 110.951 1.00 67.96  ? 38  ALA A O   1 
ATOM   9943  C  CB  . ALA G 7  38  ? 158.711 115.842 108.780 1.00 67.96  ? 38  ALA A CB  1 
ATOM   9944  N  N   . SER G 7  39  ? 158.374 114.298 111.710 1.00 67.52  ? 39  SER A N   1 
ATOM   9945  C  CA  . SER G 7  39  ? 157.641 113.333 112.518 1.00 67.52  ? 39  SER A CA  1 
ATOM   9946  C  C   . SER G 7  39  ? 156.990 113.990 113.725 1.00 67.52  ? 39  SER A C   1 
ATOM   9947  O  O   . SER G 7  39  ? 155.861 113.643 114.087 1.00 67.52  ? 39  SER A O   1 
ATOM   9948  C  CB  . SER G 7  39  ? 158.570 112.216 112.970 1.00 67.52  ? 39  SER A CB  1 
ATOM   9949  O  OG  . SER G 7  39  ? 157.871 111.321 113.806 1.00 67.52  ? 39  SER A OG  1 
ATOM   9950  N  N   . ILE G 7  40  ? 157.689 114.930 114.365 1.00 66.05  ? 40  ILE A N   1 
ATOM   9951  C  CA  . ILE G 7  40  ? 157.093 115.663 115.483 1.00 66.05  ? 40  ILE A CA  1 
ATOM   9952  C  C   . ILE G 7  40  ? 155.925 116.520 115.008 1.00 66.05  ? 40  ILE A C   1 
ATOM   9953  O  O   . ILE G 7  40  ? 154.853 116.533 115.633 1.00 66.05  ? 40  ILE A O   1 
ATOM   9954  C  CB  . ILE G 7  40  ? 158.163 116.504 116.200 1.00 66.05  ? 40  ILE A CB  1 
ATOM   9955  C  CG1 . ILE G 7  40  ? 159.168 115.591 116.891 1.00 66.05  ? 40  ILE A CG1 1 
ATOM   9956  C  CG2 . ILE G 7  40  ? 157.542 117.451 117.199 1.00 66.05  ? 40  ILE A CG2 1 
ATOM   9957  C  CD1 . ILE G 7  40  ? 160.366 116.315 117.419 1.00 66.05  ? 40  ILE A CD1 1 
ATOM   9958  N  N   . VAL G 7  41  ? 156.100 117.208 113.874 1.00 64.68  ? 41  VAL A N   1 
ATOM   9959  C  CA  . VAL G 7  41  ? 155.031 118.032 113.309 1.00 64.68  ? 41  VAL A CA  1 
ATOM   9960  C  C   . VAL G 7  41  ? 153.845 117.170 112.887 1.00 64.68  ? 41  VAL A C   1 
ATOM   9961  O  O   . VAL G 7  41  ? 152.685 117.546 113.089 1.00 64.68  ? 41  VAL A O   1 
ATOM   9962  C  CB  . VAL G 7  41  ? 155.583 118.870 112.142 1.00 64.68  ? 41  VAL A CB  1 
ATOM   9963  C  CG1 . VAL G 7  41  ? 154.486 119.593 111.409 1.00 64.68  ? 41  VAL A CG1 1 
ATOM   9964  C  CG2 . VAL G 7  41  ? 156.566 119.876 112.667 1.00 64.68  ? 41  VAL A CG2 1 
ATOM   9965  N  N   . GLY G 7  42  ? 154.109 115.980 112.361 1.00 66.60  ? 42  GLY A N   1 
ATOM   9966  C  CA  . GLY G 7  42  ? 153.040 115.094 111.961 1.00 66.60  ? 42  GLY A CA  1 
ATOM   9967  C  C   . GLY G 7  42  ? 152.275 114.477 113.110 1.00 66.60  ? 42  GLY A C   1 
ATOM   9968  O  O   . GLY G 7  42  ? 151.046 114.396 113.055 1.00 66.60  ? 42  GLY A O   1 
ATOM   9969  N  N   . TYR G 7  43  ? 152.976 114.038 114.156 1.00 70.26  ? 43  TYR A N   1 
ATOM   9970  C  CA  . TYR G 7  43  ? 152.273 113.458 115.292 1.00 70.26  ? 43  TYR A CA  1 
ATOM   9971  C  C   . TYR G 7  43  ? 151.519 114.513 116.086 1.00 70.26  ? 43  TYR A C   1 
ATOM   9972  O  O   . TYR G 7  43  ? 150.471 114.211 116.661 1.00 70.26  ? 43  TYR A O   1 
ATOM   9973  C  CB  . TYR G 7  43  ? 153.236 112.705 116.205 1.00 70.26  ? 43  TYR A CB  1 
ATOM   9974  C  CG  . TYR G 7  43  ? 152.553 112.184 117.442 1.00 70.26  ? 43  TYR A CG  1 
ATOM   9975  C  CD1 . TYR G 7  43  ? 151.630 111.156 117.357 1.00 70.26  ? 43  TYR A CD1 1 
ATOM   9976  C  CD2 . TYR G 7  43  ? 152.809 112.737 118.692 1.00 70.26  ? 43  TYR A CD2 1 
ATOM   9977  C  CE1 . TYR G 7  43  ? 150.982 110.685 118.479 1.00 70.26  ? 43  TYR A CE1 1 
ATOM   9978  C  CE2 . TYR G 7  43  ? 152.171 112.270 119.819 1.00 70.26  ? 43  TYR A CE2 1 
ATOM   9979  C  CZ  . TYR G 7  43  ? 151.256 111.245 119.704 1.00 70.26  ? 43  TYR A CZ  1 
ATOM   9980  O  OH  . TYR G 7  43  ? 150.610 110.766 120.816 1.00 70.26  ? 43  TYR A OH  1 
ATOM   9981  N  N   . SER G 7  44  ? 152.015 115.750 116.124 1.00 69.06  ? 44  SER A N   1 
ATOM   9982  C  CA  . SER G 7  44  ? 151.317 116.777 116.888 1.00 69.06  ? 44  SER A CA  1 
ATOM   9983  C  C   . SER G 7  44  ? 150.000 117.166 116.229 1.00 69.06  ? 44  SER A C   1 
ATOM   9984  O  O   . SER G 7  44  ? 149.014 117.451 116.914 1.00 69.06  ? 44  SER A O   1 
ATOM   9985  C  CB  . SER G 7  44  ? 152.206 117.997 117.065 1.00 69.06  ? 44  SER A CB  1 
ATOM   9986  O  OG  . SER G 7  44  ? 151.514 118.997 117.784 1.00 69.06  ? 44  SER A OG  1 
ATOM   9987  N  N   . THR G 7  45  ? 149.960 117.186 114.903 1.00 68.36  ? 45  THR A N   1 
ATOM   9988  C  CA  . THR G 7  45  ? 148.738 117.479 114.160 1.00 68.36  ? 45  THR A CA  1 
ATOM   9989  C  C   . THR G 7  45  ? 148.409 116.280 113.279 1.00 68.36  ? 45  THR A C   1 
ATOM   9990  O  O   . THR G 7  45  ? 148.772 116.234 112.107 1.00 68.36  ? 45  THR A O   1 
ATOM   9991  C  CB  . THR G 7  45  ? 148.884 118.714 113.318 1.00 68.36  ? 45  THR A CB  1 
ATOM   9992  O  OG1 . THR G 7  45  ? 149.924 118.509 112.357 1.00 68.36  ? 45  THR A OG1 1 
ATOM   9993  C  CG2 . THR G 7  45  ? 149.220 119.910 114.172 1.00 68.36  ? 45  THR A CG2 1 
ATOM   9994  N  N   . ARG G 7  46  ? 147.703 115.306 113.850 1.00 69.64  ? 46  ARG A N   1 
ATOM   9995  C  CA  . ARG G 7  46  ? 147.165 114.216 113.055 1.00 69.64  ? 46  ARG A CA  1 
ATOM   9996  C  C   . ARG G 7  46  ? 145.668 114.054 113.211 1.00 69.64  ? 46  ARG A C   1 
ATOM   9997  O  O   . ARG G 7  46  ? 145.063 113.314 112.435 1.00 69.64  ? 46  ARG A O   1 
ATOM   9998  C  CB  . ARG G 7  46  ? 147.843 112.883 113.404 1.00 69.64  ? 46  ARG A CB  1 
ATOM   9999  C  CG  . ARG G 7  46  ? 147.266 112.110 114.585 1.00 69.64  ? 46  ARG A CG  1 
ATOM   10000 C  CD  . ARG G 7  46  ? 147.756 112.623 115.910 1.00 69.64  ? 46  ARG A CD  1 
ATOM   10001 N  NE  . ARG G 7  46  ? 147.565 111.654 116.983 1.00 69.64  ? 46  ARG A NE  1 
ATOM   10002 C  CZ  . ARG G 7  46  ? 147.734 111.922 118.272 1.00 69.64  ? 46  ARG A CZ  1 
ATOM   10003 N  NH1 . ARG G 7  46  ? 148.084 113.138 118.661 1.00 69.64  ? 46  ARG A NH1 1 
ATOM   10004 N  NH2 . ARG G 7  46  ? 147.547 110.974 119.175 1.00 69.64  ? 46  ARG A NH2 1 
ATOM   10005 N  N   . ASN G 7  47  ? 145.063 114.713 114.187 1.00 70.94  ? 47  ASN A N   1 
ATOM   10006 C  CA  . ASN G 7  47  ? 143.626 114.671 114.370 1.00 70.94  ? 47  ASN A CA  1 
ATOM   10007 C  C   . ASN G 7  47  ? 142.914 115.856 113.747 1.00 70.94  ? 47  ASN A C   1 
ATOM   10008 O  O   . ASN G 7  47  ? 141.707 116.003 113.948 1.00 70.94  ? 47  ASN A O   1 
ATOM   10009 C  CB  . ASN G 7  47  ? 143.284 114.596 115.854 1.00 70.94  ? 47  ASN A CB  1 
ATOM   10010 C  CG  . ASN G 7  47  ? 143.629 113.262 116.459 1.00 70.94  ? 47  ASN A CG  1 
ATOM   10011 O  OD1 . ASN G 7  47  ? 144.545 113.154 117.270 1.00 70.94  ? 47  ASN A OD1 1 
ATOM   10012 N  ND2 . ASN G 7  47  ? 142.876 112.235 116.090 1.00 70.94  ? 47  ASN A ND2 1 
ATOM   10013 N  N   . ILE G 7  48  ? 143.617 116.710 113.006 1.00 67.57  ? 48  ILE A N   1 
ATOM   10014 C  CA  . ILE G 7  48  ? 142.917 117.800 112.338 1.00 67.57  ? 48  ILE A CA  1 
ATOM   10015 C  C   . ILE G 7  48  ? 143.028 117.669 110.824 1.00 67.57  ? 48  ILE A C   1 
ATOM   10016 O  O   . ILE G 7  48  ? 142.032 117.861 110.124 1.00 67.57  ? 48  ILE A O   1 
ATOM   10017 C  CB  . ILE G 7  48  ? 143.378 119.189 112.836 1.00 67.57  ? 48  ILE A CB  1 
ATOM   10018 C  CG1 . ILE G 7  48  ? 144.867 119.441 112.653 1.00 67.57  ? 48  ILE A CG1 1 
ATOM   10019 C  CG2 . ILE G 7  48  ? 143.019 119.379 114.292 1.00 67.57  ? 48  ILE A CG2 1 
ATOM   10020 C  CD1 . ILE G 7  48  ? 145.247 120.847 112.962 1.00 67.57  ? 48  ILE A CD1 1 
ATOM   10021 N  N   . ILE G 7  49  ? 144.225 117.404 110.323 1.00 66.75  ? 49  ILE A N   1 
ATOM   10022 C  CA  . ILE G 7  49  ? 144.410 117.272 108.886 1.00 66.75  ? 49  ILE A CA  1 
ATOM   10023 C  C   . ILE G 7  49  ? 143.751 116.018 108.325 1.00 66.75  ? 49  ILE A C   1 
ATOM   10024 O  O   . ILE G 7  49  ? 143.698 115.838 107.115 1.00 66.75  ? 49  ILE A O   1 
ATOM   10025 C  CB  . ILE G 7  49  ? 145.896 117.246 108.510 1.00 66.75  ? 49  ILE A CB  1 
ATOM   10026 C  CG1 . ILE G 7  49  ? 146.055 117.159 106.997 1.00 66.75  ? 49  ILE A CG1 1 
ATOM   10027 C  CG2 . ILE G 7  49  ? 146.582 116.063 109.164 1.00 66.75  ? 49  ILE A CG2 1 
ATOM   10028 C  CD1 . ILE G 7  49  ? 147.264 116.361 106.569 1.00 66.75  ? 49  ILE A CD1 1 
ATOM   10029 N  N   . GLY G 7  50  ? 143.255 115.154 109.205 1.00 83.82  ? 50  GLY A N   1 
ATOM   10030 C  CA  . GLY G 7  50  ? 142.865 113.810 108.825 1.00 83.82  ? 50  GLY A CA  1 
ATOM   10031 C  C   . GLY G 7  50  ? 141.428 113.722 108.360 1.00 83.82  ? 50  GLY A C   1 
ATOM   10032 O  O   . GLY G 7  50  ? 140.982 114.555 107.576 1.00 83.82  ? 50  GLY A O   1 
ATOM   10033 N  N   . GLU G 7  51  ? 140.720 112.706 108.854 1.00 89.94  ? 51  GLU A N   1 
ATOM   10034 C  CA  . GLU G 7  51  ? 139.313 112.440 108.528 1.00 89.94  ? 51  GLU A CA  1 
ATOM   10035 C  C   . GLU G 7  51  ? 139.030 112.262 107.040 1.00 89.94  ? 51  GLU A C   1 
ATOM   10036 O  O   . GLU G 7  51  ? 138.564 113.180 106.366 1.00 89.94  ? 51  GLU A O   1 
ATOM   10037 C  CB  . GLU G 7  51  ? 138.379 113.494 109.135 1.00 89.94  ? 51  GLU A CB  1 
ATOM   10038 C  CG  . GLU G 7  51  ? 137.282 112.895 109.995 1.00 89.94  ? 51  GLU A CG  1 
ATOM   10039 C  CD  . GLU G 7  51  ? 137.453 111.399 110.183 1.00 89.94  ? 51  GLU A CD  1 
ATOM   10040 O  OE1 . GLU G 7  51  ? 138.527 110.977 110.661 1.00 89.94  ? 51  GLU A OE1 1 
ATOM   10041 O  OE2 . GLU G 7  51  ? 136.519 110.645 109.846 1.00 89.94  ? 51  GLU A OE2 1 
ATOM   10042 N  N   . LYS G 7  52  ? 139.274 111.058 106.540 1.00 87.24  ? 52  LYS A N   1 
ATOM   10043 C  CA  . LYS G 7  52  ? 139.064 110.781 105.118 1.00 87.24  ? 52  LYS A CA  1 
ATOM   10044 C  C   . LYS G 7  52  ? 139.829 111.789 104.259 1.00 87.24  ? 52  LYS A C   1 
ATOM   10045 O  O   . LYS G 7  52  ? 139.293 112.413 103.342 1.00 87.24  ? 52  LYS A O   1 
ATOM   10046 C  CB  . LYS G 7  52  ? 137.566 110.753 104.782 1.00 87.24  ? 52  LYS A CB  1 
ATOM   10047 C  CG  . LYS G 7  52  ? 137.169 110.040 103.503 1.00 87.24  ? 52  LYS A CG  1 
ATOM   10048 C  CD  . LYS G 7  52  ? 135.689 110.228 103.252 1.00 87.24  ? 52  LYS A CD  1 
ATOM   10049 C  CE  . LYS G 7  52  ? 134.872 109.448 104.260 1.00 87.24  ? 52  LYS A CE  1 
ATOM   10050 N  NZ  . LYS G 7  52  ? 133.419 109.513 103.953 1.00 87.24  ? 52  LYS A NZ  1 
ATOM   10051 N  N   . ALA G 7  53  ? 141.106 111.960 104.579 1.00 85.78  ? 53  ALA A N   1 
ATOM   10052 C  CA  . ALA G 7  53  ? 141.957 112.888 103.851 1.00 85.78  ? 53  ALA A CA  1 
ATOM   10053 C  C   . ALA G 7  53  ? 143.109 112.188 103.156 1.00 85.78  ? 53  ALA A C   1 
ATOM   10054 O  O   . ALA G 7  53  ? 143.942 112.857 102.539 1.00 85.78  ? 53  ALA A O   1 
ATOM   10055 C  CB  . ALA G 7  53  ? 142.498 113.970 104.785 1.00 85.78  ? 53  ALA A CB  1 
ATOM   10056 N  N   . SER G 7  54  ? 143.175 110.865 103.229 1.00 85.27  ? 54  SER A N   1 
ATOM   10057 C  CA  . SER G 7  54  ? 144.234 110.110 102.582 1.00 85.27  ? 54  SER A CA  1 
ATOM   10058 C  C   . SER G 7  54  ? 143.923 109.780 101.132 1.00 85.27  ? 54  SER A C   1 
ATOM   10059 O  O   . SER G 7  54  ? 144.767 109.186 100.457 1.00 85.27  ? 54  SER A O   1 
ATOM   10060 C  CB  . SER G 7  54  ? 144.505 108.823 103.356 1.00 85.27  ? 54  SER A CB  1 
ATOM   10061 O  OG  . SER G 7  54  ? 143.369 107.982 103.321 1.00 85.27  ? 54  SER A OG  1 
ATOM   10062 N  N   . ARG G 7  55  ? 142.749 110.164 100.630 1.00 81.93  ? 55  ARG A N   1 
ATOM   10063 C  CA  . ARG G 7  55  ? 142.424 109.962 99.224  1.00 81.93  ? 55  ARG A CA  1 
ATOM   10064 C  C   . ARG G 7  55  ? 143.268 110.819 98.295  1.00 81.93  ? 55  ARG A C   1 
ATOM   10065 O  O   . ARG G 7  55  ? 143.336 110.522 97.101  1.00 81.93  ? 55  ARG A O   1 
ATOM   10066 C  CB  . ARG G 7  55  ? 140.950 110.264 98.982  1.00 81.93  ? 55  ARG A CB  1 
ATOM   10067 C  CG  . ARG G 7  55  ? 140.584 111.705 99.267  1.00 81.93  ? 55  ARG A CG  1 
ATOM   10068 C  CD  . ARG G 7  55  ? 139.110 111.971 99.081  1.00 81.93  ? 55  ARG A CD  1 
ATOM   10069 N  NE  . ARG G 7  55  ? 138.771 113.349 99.416  1.00 81.93  ? 55  ARG A NE  1 
ATOM   10070 C  CZ  . ARG G 7  55  ? 137.559 113.870 99.275  1.00 81.93  ? 55  ARG A CZ  1 
ATOM   10071 N  NH1 . ARG G 7  55  ? 137.324 115.132 99.605  1.00 81.93  ? 55  ARG A NH1 1 
ATOM   10072 N  NH2 . ARG G 7  55  ? 136.579 113.125 98.796  1.00 81.93  ? 55  ARG A NH2 1 
ATOM   10073 N  N   . PHE G 7  56  ? 143.911 111.867 98.808  1.00 82.09  ? 56  PHE A N   1 
ATOM   10074 C  CA  . PHE G 7  56  ? 144.747 112.727 97.987  1.00 82.09  ? 56  PHE A CA  1 
ATOM   10075 C  C   . PHE G 7  56  ? 146.144 112.172 97.772  1.00 82.09  ? 56  PHE A C   1 
ATOM   10076 O  O   . PHE G 7  56  ? 146.913 112.764 97.008  1.00 82.09  ? 56  PHE A O   1 
ATOM   10077 C  CB  . PHE G 7  56  ? 144.843 114.110 98.612  1.00 82.09  ? 56  PHE A CB  1 
ATOM   10078 C  CG  . PHE G 7  56  ? 143.578 114.888 98.531  1.00 82.09  ? 56  PHE A CG  1 
ATOM   10079 C  CD1 . PHE G 7  56  ? 143.259 115.576 97.381  1.00 82.09  ? 56  PHE A CD1 1 
ATOM   10080 C  CD2 . PHE G 7  56  ? 142.702 114.924 99.596  1.00 82.09  ? 56  PHE A CD2 1 
ATOM   10081 C  CE1 . PHE G 7  56  ? 142.095 116.299 97.297  1.00 82.09  ? 56  PHE A CE1 1 
ATOM   10082 C  CE2 . PHE G 7  56  ? 141.536 115.639 99.515  1.00 82.09  ? 56  PHE A CE2 1 
ATOM   10083 C  CZ  . PHE G 7  56  ? 141.234 116.330 98.365  1.00 82.09  ? 56  PHE A CZ  1 
ATOM   10084 N  N   . LEU G 7  57  ? 146.491 111.065 98.421  1.00 86.92  ? 57  LEU A N   1 
ATOM   10085 C  CA  . LEU G 7  57  ? 147.748 110.384 98.148  1.00 86.92  ? 57  LEU A CA  1 
ATOM   10086 C  C   . LEU G 7  57  ? 147.651 109.429 96.971  1.00 86.92  ? 57  LEU A C   1 
ATOM   10087 O  O   . LEU G 7  57  ? 148.664 108.835 96.595  1.00 86.92  ? 57  LEU A O   1 
ATOM   10088 C  CB  . LEU G 7  57  ? 148.215 109.623 99.385  1.00 86.92  ? 57  LEU A CB  1 
ATOM   10089 C  CG  . LEU G 7  57  ? 148.675 110.469 100.564 1.00 86.92  ? 57  LEU A CG  1 
ATOM   10090 C  CD1 . LEU G 7  57  ? 148.941 109.582 101.753 1.00 86.92  ? 57  LEU A CD1 1 
ATOM   10091 C  CD2 . LEU G 7  57  ? 149.921 111.233 100.195 1.00 86.92  ? 57  LEU A CD2 1 
ATOM   10092 N  N   . ASN G 7  58  ? 146.467 109.257 96.408  1.00 90.13  ? 58  ASN A N   1 
ATOM   10093 C  CA  . ASN G 7  58  ? 146.282 108.443 95.216  1.00 90.13  ? 58  ASN A CA  1 
ATOM   10094 C  C   . ASN G 7  58  ? 146.938 109.148 94.037  1.00 90.13  ? 58  ASN A C   1 
ATOM   10095 O  O   . ASN G 7  58  ? 146.570 110.289 93.736  1.00 90.13  ? 58  ASN A O   1 
ATOM   10096 C  CB  . ASN G 7  58  ? 144.788 108.241 94.980  1.00 90.13  ? 58  ASN A CB  1 
ATOM   10097 C  CG  . ASN G 7  58  ? 144.483 107.178 93.945  1.00 90.13  ? 58  ASN A CG  1 
ATOM   10098 O  OD1 . ASN G 7  58  ? 145.378 106.601 93.330  1.00 90.13  ? 58  ASN A OD1 1 
ATOM   10099 N  ND2 . ASN G 7  58  ? 143.199 106.903 93.759  1.00 90.13  ? 58  ASN A ND2 1 
ATOM   10100 N  N   . PRO G 7  59  ? 147.916 108.532 93.365  1.00 89.70  ? 59  PRO A N   1 
ATOM   10101 C  CA  . PRO G 7  59  ? 148.662 109.254 92.323  1.00 89.70  ? 59  PRO A CA  1 
ATOM   10102 C  C   . PRO G 7  59  ? 147.848 109.577 91.089  1.00 89.70  ? 59  PRO A C   1 
ATOM   10103 O  O   . PRO G 7  59  ? 148.187 110.537 90.386  1.00 89.70  ? 59  PRO A O   1 
ATOM   10104 C  CB  . PRO G 7  59  ? 149.812 108.297 91.989  1.00 89.70  ? 59  PRO A CB  1 
ATOM   10105 C  CG  . PRO G 7  59  ? 149.944 107.436 93.185  1.00 89.70  ? 59  PRO A CG  1 
ATOM   10106 C  CD  . PRO G 7  59  ? 148.553 107.248 93.690  1.00 89.70  ? 59  PRO A CD  1 
ATOM   10107 N  N   . VAL G 7  60  ? 146.761 108.845 90.830  1.00 89.35  ? 60  VAL A N   1 
ATOM   10108 C  CA  . VAL G 7  60  ? 145.938 109.100 89.654  1.00 89.35  ? 60  VAL A CA  1 
ATOM   10109 C  C   . VAL G 7  60  ? 145.199 110.429 89.772  1.00 89.35  ? 60  VAL A C   1 
ATOM   10110 O  O   . VAL G 7  60  ? 144.769 110.993 88.760  1.00 89.35  ? 60  VAL A O   1 
ATOM   10111 C  CB  . VAL G 7  60  ? 144.975 107.914 89.436  1.00 89.35  ? 60  VAL A CB  1 
ATOM   10112 C  CG1 . VAL G 7  60  ? 143.865 107.899 90.474  1.00 89.35  ? 60  VAL A CG1 1 
ATOM   10113 C  CG2 . VAL G 7  60  ? 144.431 107.880 88.013  1.00 89.35  ? 60  VAL A CG2 1 
ATOM   10114 N  N   . LYS G 7  61  ? 145.075 110.970 90.985  1.00 91.36  ? 61  LYS A N   1 
ATOM   10115 C  CA  . LYS G 7  61  ? 144.546 112.318 91.142  1.00 91.36  ? 61  LYS A CA  1 
ATOM   10116 C  C   . LYS G 7  61  ? 145.533 113.360 90.638  1.00 91.36  ? 61  LYS A C   1 
ATOM   10117 O  O   . LYS G 7  61  ? 145.124 114.364 90.041  1.00 91.36  ? 61  LYS A O   1 
ATOM   10118 C  CB  . LYS G 7  61  ? 144.215 112.583 92.609  1.00 91.36  ? 61  LYS A CB  1 
ATOM   10119 C  CG  . LYS G 7  61  ? 143.173 111.666 93.189  1.00 91.36  ? 61  LYS A CG  1 
ATOM   10120 C  CD  . LYS G 7  61  ? 141.846 111.881 92.519  1.00 91.36  ? 61  LYS A CD  1 
ATOM   10121 C  CE  . LYS G 7  61  ? 141.280 113.215 92.907  1.00 91.36  ? 61  LYS A CE  1 
ATOM   10122 N  NZ  . LYS G 7  61  ? 140.979 113.241 94.357  1.00 91.36  ? 61  LYS A NZ  1 
ATOM   10123 N  N   . TRP G 7  62  ? 146.835 113.114 90.839  1.00 91.04  ? 62  TRP A N   1 
ATOM   10124 C  CA  . TRP G 7  62  ? 147.833 114.181 90.784  1.00 91.04  ? 62  TRP A CA  1 
ATOM   10125 C  C   . TRP G 7  62  ? 147.998 114.721 89.372  1.00 91.04  ? 62  TRP A C   1 
ATOM   10126 O  O   . TRP G 7  62  ? 148.029 115.943 89.172  1.00 91.04  ? 62  TRP A O   1 
ATOM   10127 C  CB  . TRP G 7  62  ? 149.166 113.666 91.318  1.00 91.04  ? 62  TRP A CB  1 
ATOM   10128 C  CG  . TRP G 7  62  ? 149.132 113.327 92.770  1.00 91.04  ? 62  TRP A CG  1 
ATOM   10129 C  CD1 . TRP G 7  62  ? 148.188 113.699 93.674  1.00 91.04  ? 62  TRP A CD1 1 
ATOM   10130 C  CD2 . TRP G 7  62  ? 150.055 112.491 93.475  1.00 91.04  ? 62  TRP A CD2 1 
ATOM   10131 N  NE1 . TRP G 7  62  ? 148.479 113.174 94.906  1.00 91.04  ? 62  TRP A NE1 1 
ATOM   10132 C  CE2 . TRP G 7  62  ? 149.620 112.424 94.808  1.00 91.04  ? 62  TRP A CE2 1 
ATOM   10133 C  CE3 . TRP G 7  62  ? 151.214 111.802 93.109  1.00 91.04  ? 62  TRP A CE3 1 
ATOM   10134 C  CZ2 . TRP G 7  62  ? 150.299 111.697 95.777  1.00 91.04  ? 62  TRP A CZ2 1 
ATOM   10135 C  CZ3 . TRP G 7  62  ? 151.889 111.082 94.073  1.00 91.04  ? 62  TRP A CZ3 1 
ATOM   10136 C  CH2 . TRP G 7  62  ? 151.430 111.035 95.391  1.00 91.04  ? 62  TRP A CH2 1 
ATOM   10137 N  N   . ILE G 7  63  ? 148.052 113.819 88.387  1.00 93.80  ? 63  ILE A N   1 
ATOM   10138 C  CA  . ILE G 7  63  ? 148.097 114.202 86.978  1.00 93.80  ? 63  ILE A CA  1 
ATOM   10139 C  C   . ILE G 7  63  ? 146.857 115.000 86.604  1.00 93.80  ? 63  ILE A C   1 
ATOM   10140 O  O   . ILE G 7  63  ? 146.938 115.992 85.864  1.00 93.80  ? 63  ILE A O   1 
ATOM   10141 C  CB  . ILE G 7  63  ? 148.250 112.941 86.108  1.00 93.80  ? 63  ILE A CB  1 
ATOM   10142 C  CG1 . ILE G 7  63  ? 149.583 112.262 86.408  1.00 93.80  ? 63  ILE A CG1 1 
ATOM   10143 C  CG2 . ILE G 7  63  ? 148.144 113.261 84.631  1.00 93.80  ? 63  ILE A CG2 1 
ATOM   10144 C  CD1 . ILE G 7  63  ? 149.704 110.890 85.806  1.00 93.80  ? 63  ILE A CD1 1 
ATOM   10145 N  N   . LEU G 7  64  ? 145.709 114.627 87.185  1.00 93.04  ? 64  LEU A N   1 
ATOM   10146 C  CA  . LEU G 7  64  ? 144.467 115.363 86.984  1.00 93.04  ? 64  LEU A CA  1 
ATOM   10147 C  C   . LEU G 7  64  ? 144.576 116.810 87.448  1.00 93.04  ? 64  LEU A C   1 
ATOM   10148 O  O   . LEU G 7  64  ? 144.002 117.700 86.806  1.00 93.04  ? 64  LEU A O   1 
ATOM   10149 C  CB  . LEU G 7  64  ? 143.329 114.657 87.713  1.00 93.04  ? 64  LEU A CB  1 
ATOM   10150 C  CG  . LEU G 7  64  ? 141.934 115.253 87.537  1.00 93.04  ? 64  LEU A CG  1 
ATOM   10151 C  CD1 . LEU G 7  64  ? 141.516 115.182 86.084  1.00 93.04  ? 64  LEU A CD1 1 
ATOM   10152 C  CD2 . LEU G 7  64  ? 140.932 114.541 88.422  1.00 93.04  ? 64  LEU A CD2 1 
ATOM   10153 N  N   . PHE G 7  65  ? 145.356 117.069 88.511  1.00 92.02  ? 65  PHE A N   1 
ATOM   10154 C  CA  . PHE G 7  65  ? 145.581 118.444 88.957  1.00 92.02  ? 65  PHE A CA  1 
ATOM   10155 C  C   . PHE G 7  65  ? 146.273 119.272 87.889  1.00 92.02  ? 65  PHE A C   1 
ATOM   10156 O  O   . PHE G 7  65  ? 145.926 120.443 87.687  1.00 92.02  ? 65  PHE A O   1 
ATOM   10157 C  CB  . PHE G 7  65  ? 146.396 118.466 90.245  1.00 92.02  ? 65  PHE A CB  1 
ATOM   10158 C  CG  . PHE G 7  65  ? 145.592 118.193 91.473  1.00 92.02  ? 65  PHE A CG  1 
ATOM   10159 C  CD1 . PHE G 7  65  ? 144.907 119.218 92.105  1.00 92.02  ? 65  PHE A CD1 1 
ATOM   10160 C  CD2 . PHE G 7  65  ? 145.508 116.918 91.994  1.00 92.02  ? 65  PHE A CD2 1 
ATOM   10161 C  CE1 . PHE G 7  65  ? 144.164 118.979 93.241  1.00 92.02  ? 65  PHE A CE1 1 
ATOM   10162 C  CE2 . PHE G 7  65  ? 144.761 116.672 93.128  1.00 92.02  ? 65  PHE A CE2 1 
ATOM   10163 C  CZ  . PHE G 7  65  ? 144.088 117.704 93.750  1.00 92.02  ? 65  PHE A CZ  1 
ATOM   10164 N  N   . VAL G 7  66  ? 147.214 118.663 87.162  1.00 88.45  ? 66  VAL A N   1 
ATOM   10165 C  CA  . VAL G 7  66  ? 147.860 119.363 86.059  1.00 88.45  ? 66  VAL A CA  1 
ATOM   10166 C  C   . VAL G 7  66  ? 146.849 119.635 84.959  1.00 88.45  ? 66  VAL A C   1 
ATOM   10167 O  O   . VAL G 7  66  ? 146.836 120.725 84.374  1.00 88.45  ? 66  VAL A O   1 
ATOM   10168 C  CB  . VAL G 7  66  ? 149.071 118.552 85.564  1.00 88.45  ? 66  VAL A CB  1 
ATOM   10169 C  CG1 . VAL G 7  66  ? 149.709 119.205 84.358  1.00 88.45  ? 66  VAL A CG1 1 
ATOM   10170 C  CG2 . VAL G 7  66  ? 150.092 118.417 86.678  1.00 88.45  ? 66  VAL A CG2 1 
ATOM   10171 N  N   . ALA G 7  67  ? 145.901 118.713 84.763  1.00 89.90  ? 67  ALA A N   1 
ATOM   10172 C  CA  . ALA G 7  67  ? 144.823 118.920 83.806  1.00 89.90  ? 67  ALA A CA  1 
ATOM   10173 C  C   . ALA G 7  67  ? 143.876 120.039 84.221  1.00 89.90  ? 67  ALA A C   1 
ATOM   10174 O  O   . ALA G 7  67  ? 143.090 120.507 83.392  1.00 89.90  ? 67  ALA A O   1 
ATOM   10175 C  CB  . ALA G 7  67  ? 144.040 117.623 83.622  1.00 89.90  ? 67  ALA A CB  1 
ATOM   10176 N  N   . TYR G 7  68  ? 143.930 120.479 85.477  1.00 89.04  ? 68  TYR A N   1 
ATOM   10177 C  CA  . TYR G 7  68  ? 143.146 121.614 85.927  1.00 89.04  ? 68  TYR A CA  1 
ATOM   10178 C  C   . TYR G 7  68  ? 143.946 122.908 85.921  1.00 89.04  ? 68  TYR A C   1 
ATOM   10179 O  O   . TYR G 7  68  ? 143.352 123.988 85.979  1.00 89.04  ? 68  TYR A O   1 
ATOM   10180 C  CB  . TYR G 7  68  ? 142.582 121.314 87.324  1.00 89.04  ? 68  TYR A CB  1 
ATOM   10181 C  CG  . TYR G 7  68  ? 141.713 122.384 87.922  1.00 89.04  ? 68  TYR A CG  1 
ATOM   10182 C  CD1 . TYR G 7  68  ? 140.506 122.728 87.338  1.00 89.04  ? 68  TYR A CD1 1 
ATOM   10183 C  CD2 . TYR G 7  68  ? 142.081 123.018 89.091  1.00 89.04  ? 68  TYR A CD2 1 
ATOM   10184 C  CE1 . TYR G 7  68  ? 139.709 123.700 87.886  1.00 89.04  ? 68  TYR A CE1 1 
ATOM   10185 C  CE2 . TYR G 7  68  ? 141.288 123.979 89.650  1.00 89.04  ? 68  TYR A CE2 1 
ATOM   10186 C  CZ  . TYR G 7  68  ? 140.105 124.319 89.041  1.00 89.04  ? 68  TYR A CZ  1 
ATOM   10187 O  OH  . TYR G 7  68  ? 139.302 125.284 89.588  1.00 89.04  ? 68  TYR A OH  1 
ATOM   10188 N  N   . ALA G 7  69  ? 145.267 122.826 85.787  1.00 90.04  ? 69  ALA A N   1 
ATOM   10189 C  CA  . ALA G 7  69  ? 146.113 124.011 85.903  1.00 90.04  ? 69  ALA A CA  1 
ATOM   10190 C  C   . ALA G 7  69  ? 145.972 125.070 84.802  1.00 90.04  ? 69  ALA A C   1 
ATOM   10191 O  O   . ALA G 7  69  ? 145.968 126.256 85.151  1.00 90.04  ? 69  ALA A O   1 
ATOM   10192 C  CB  . ALA G 7  69  ? 147.581 123.594 86.025  1.00 90.04  ? 69  ALA A CB  1 
ATOM   10193 N  N   . PRO G 7  70  ? 145.876 124.755 83.496  1.00 90.69  ? 70  PRO A N   1 
ATOM   10194 C  CA  . PRO G 7  70  ? 145.799 125.862 82.531  1.00 90.69  ? 70  PRO A CA  1 
ATOM   10195 C  C   . PRO G 7  70  ? 144.462 126.570 82.520  1.00 90.69  ? 70  PRO A C   1 
ATOM   10196 O  O   . PRO G 7  70  ? 144.443 127.795 82.343  1.00 90.69  ? 70  PRO A O   1 
ATOM   10197 C  CB  . PRO G 7  70  ? 146.071 125.183 81.184  1.00 90.69  ? 70  PRO A CB  1 
ATOM   10198 C  CG  . PRO G 7  70  ? 146.722 123.928 81.514  1.00 90.69  ? 70  PRO A CG  1 
ATOM   10199 C  CD  . PRO G 7  70  ? 146.056 123.490 82.760  1.00 90.69  ? 70  PRO A CD  1 
ATOM   10200 N  N   . VAL G 7  71  ? 143.362 125.838 82.728  1.00 89.78  ? 71  VAL A N   1 
ATOM   10201 C  CA  . VAL G 7  71  ? 142.022 126.407 82.602  1.00 89.78  ? 71  VAL A CA  1 
ATOM   10202 C  C   . VAL G 7  71  ? 141.799 127.489 83.646  1.00 89.78  ? 71  VAL A C   1 
ATOM   10203 O  O   . VAL G 7  71  ? 141.384 128.609 83.320  1.00 89.78  ? 71  VAL A O   1 
ATOM   10204 C  CB  . VAL G 7  71  ? 140.963 125.300 82.706  1.00 89.78  ? 71  VAL A CB  1 
ATOM   10205 C  CG1 . VAL G 7  71  ? 139.584 125.903 82.716  1.00 89.78  ? 71  VAL A CG1 1 
ATOM   10206 C  CG2 . VAL G 7  71  ? 141.109 124.340 81.551  1.00 89.78  ? 71  VAL A CG2 1 
ATOM   10207 N  N   . LEU G 7  72  ? 142.151 127.191 84.902  1.00 88.57  ? 72  LEU A N   1 
ATOM   10208 C  CA  . LEU G 7  72  ? 142.117 128.188 85.969  1.00 88.57  ? 72  LEU A CA  1 
ATOM   10209 C  C   . LEU G 7  72  ? 143.031 129.364 85.673  1.00 88.57  ? 72  LEU A C   1 
ATOM   10210 O  O   . LEU G 7  72  ? 142.729 130.496 86.065  1.00 88.57  ? 72  LEU A O   1 
ATOM   10211 C  CB  . LEU G 7  72  ? 142.491 127.533 87.302  1.00 88.57  ? 72  LEU A CB  1 
ATOM   10212 C  CG  . LEU G 7  72  ? 142.456 128.345 88.598  1.00 88.57  ? 72  LEU A CG  1 
ATOM   10213 C  CD1 . LEU G 7  72  ? 141.942 127.485 89.707  1.00 88.57  ? 72  LEU A CD1 1 
ATOM   10214 C  CD2 . LEU G 7  72  ? 143.838 128.824 88.991  1.00 88.57  ? 72  LEU A CD2 1 
ATOM   10215 N  N   . PHE G 7  73  ? 144.131 129.130 84.963  1.00 90.81  ? 73  PHE A N   1 
ATOM   10216 C  CA  . PHE G 7  73  ? 144.931 130.258 84.525  1.00 90.81  ? 73  PHE A CA  1 
ATOM   10217 C  C   . PHE G 7  73  ? 144.285 130.965 83.348  1.00 90.81  ? 73  PHE A C   1 
ATOM   10218 O  O   . PHE G 7  73  ? 144.253 132.199 83.310  1.00 90.81  ? 73  PHE A O   1 
ATOM   10219 C  CB  . PHE G 7  73  ? 146.338 129.804 84.164  1.00 90.81  ? 73  PHE A CB  1 
ATOM   10220 C  CG  . PHE G 7  73  ? 147.203 130.902 83.640  1.00 90.81  ? 73  PHE A CG  1 
ATOM   10221 C  CD1 . PHE G 7  73  ? 147.666 131.893 84.481  1.00 90.81  ? 73  PHE A CD1 1 
ATOM   10222 C  CD2 . PHE G 7  73  ? 147.568 130.936 82.307  1.00 90.81  ? 73  PHE A CD2 1 
ATOM   10223 C  CE1 . PHE G 7  73  ? 148.465 132.904 84.000  1.00 90.81  ? 73  PHE A CE1 1 
ATOM   10224 C  CE2 . PHE G 7  73  ? 148.369 131.941 81.823  1.00 90.81  ? 73  PHE A CE2 1 
ATOM   10225 C  CZ  . PHE G 7  73  ? 148.818 132.926 82.672  1.00 90.81  ? 73  PHE A CZ  1 
ATOM   10226 N  N   . TRP G 7  74  ? 143.745 130.203 82.393  1.00 96.86  ? 74  TRP A N   1 
ATOM   10227 C  CA  . TRP G 7  74  ? 143.270 130.824 81.164  1.00 96.86  ? 74  TRP A CA  1 
ATOM   10228 C  C   . TRP G 7  74  ? 141.982 131.589 81.399  1.00 96.86  ? 74  TRP A C   1 
ATOM   10229 O  O   . TRP G 7  74  ? 141.727 132.590 80.728  1.00 96.86  ? 74  TRP A O   1 
ATOM   10230 C  CB  . TRP G 7  74  ? 143.092 129.773 80.068  1.00 96.86  ? 74  TRP A CB  1 
ATOM   10231 C  CG  . TRP G 7  74  ? 142.633 130.339 78.761  1.00 96.86  ? 74  TRP A CG  1 
ATOM   10232 C  CD1 . TRP G 7  74  ? 143.231 131.339 78.053  1.00 96.86  ? 74  TRP A CD1 1 
ATOM   10233 C  CD2 . TRP G 7  74  ? 141.516 129.904 77.977  1.00 96.86  ? 74  TRP A CD2 1 
ATOM   10234 N  NE1 . TRP G 7  74  ? 142.539 131.577 76.891  1.00 96.86  ? 74  TRP A NE1 1 
ATOM   10235 C  CE2 . TRP G 7  74  ? 141.482 130.709 76.819  1.00 96.86  ? 74  TRP A CE2 1 
ATOM   10236 C  CE3 . TRP G 7  74  ? 140.534 128.925 78.146  1.00 96.86  ? 74  TRP A CE3 1 
ATOM   10237 C  CZ2 . TRP G 7  74  ? 140.504 130.564 75.835  1.00 96.86  ? 74  TRP A CZ2 1 
ATOM   10238 C  CZ3 . TRP G 7  74  ? 139.565 128.782 77.168  1.00 96.86  ? 74  TRP A CZ3 1 
ATOM   10239 C  CH2 . TRP G 7  74  ? 139.556 129.598 76.028  1.00 96.86  ? 74  TRP A CH2 1 
ATOM   10240 N  N   . GLY G 7  75  ? 141.187 131.163 82.368  1.00 93.30  ? 75  GLY A N   1 
ATOM   10241 C  CA  . GLY G 7  75  ? 140.062 131.971 82.769  1.00 93.30  ? 75  GLY A CA  1 
ATOM   10242 C  C   . GLY G 7  75  ? 140.423 133.158 83.621  1.00 93.30  ? 75  GLY A C   1 
ATOM   10243 O  O   . GLY G 7  75  ? 139.610 134.073 83.763  1.00 93.30  ? 75  GLY A O   1 
ATOM   10244 N  N   . MET G 7  76  ? 141.627 133.177 84.184  1.00 90.15  ? 76  MET A N   1 
ATOM   10245 C  CA  . MET G 7  76  ? 142.005 134.288 85.042  1.00 90.15  ? 76  MET A CA  1 
ATOM   10246 C  C   . MET G 7  76  ? 142.425 135.502 84.226  1.00 90.15  ? 76  MET A C   1 
ATOM   10247 O  O   . MET G 7  76  ? 142.165 136.639 84.636  1.00 90.15  ? 76  MET A O   1 
ATOM   10248 C  CB  . MET G 7  76  ? 143.111 133.838 85.996  1.00 90.15  ? 76  MET A CB  1 
ATOM   10249 C  CG  . MET G 7  76  ? 143.548 134.861 87.014  1.00 90.15  ? 76  MET A CG  1 
ATOM   10250 S  SD  . MET G 7  76  ? 144.645 134.129 88.241  1.00 90.15  ? 76  MET A SD  1 
ATOM   10251 C  CE  . MET G 7  76  ? 146.117 133.822 87.280  1.00 90.15  ? 76  MET A CE  1 
ATOM   10252 N  N   . VAL G 7  77  ? 143.022 135.272 83.055  1.00 89.99  ? 77  VAL A N   1 
ATOM   10253 C  CA  . VAL G 7  77  ? 143.436 136.361 82.178  1.00 89.99  ? 77  VAL A CA  1 
ATOM   10254 C  C   . VAL G 7  77  ? 142.226 137.128 81.666  1.00 89.99  ? 77  VAL A C   1 
ATOM   10255 O  O   . VAL G 7  77  ? 142.236 138.361 81.609  1.00 89.99  ? 77  VAL A O   1 
ATOM   10256 C  CB  . VAL G 7  77  ? 144.285 135.802 81.027  1.00 89.99  ? 77  VAL A CB  1 
ATOM   10257 C  CG1 . VAL G 7  77  ? 144.691 136.896 80.071  1.00 89.99  ? 77  VAL A CG1 1 
ATOM   10258 C  CG2 . VAL G 7  77  ? 145.504 135.105 81.580  1.00 89.99  ? 77  VAL A CG2 1 
ATOM   10259 N  N   . LYS G 7  78  ? 141.139 136.421 81.355  1.00 92.27  ? 78  LYS A N   1 
ATOM   10260 C  CA  . LYS G 7  78  ? 139.901 137.084 80.962  1.00 92.27  ? 78  LYS A CA  1 
ATOM   10261 C  C   . LYS G 7  78  ? 139.178 137.729 82.128  1.00 92.27  ? 78  LYS A C   1 
ATOM   10262 O  O   . LYS G 7  78  ? 138.126 138.334 81.910  1.00 92.27  ? 78  LYS A O   1 
ATOM   10263 C  CB  . LYS G 7  78  ? 138.942 136.110 80.273  1.00 92.27  ? 78  LYS A CB  1 
ATOM   10264 C  CG  . LYS G 7  78  ? 139.270 135.795 78.824  1.00 92.27  ? 78  LYS A CG  1 
ATOM   10265 C  CD  . LYS G 7  78  ? 140.111 134.543 78.715  1.00 92.27  ? 78  LYS A CD  1 
ATOM   10266 C  CE  . LYS G 7  78  ? 140.329 134.114 77.280  1.00 92.27  ? 78  LYS A CE  1 
ATOM   10267 N  NZ  . LYS G 7  78  ? 141.191 135.074 76.543  1.00 92.27  ? 78  LYS A NZ  1 
ATOM   10268 N  N   . ALA G 7  79  ? 139.683 137.602 83.354  1.00 93.03  ? 79  ALA A N   1 
ATOM   10269 C  CA  . ALA G 7  79  ? 139.044 138.277 84.474  1.00 93.03  ? 79  ALA A CA  1 
ATOM   10270 C  C   . ALA G 7  79  ? 139.488 139.729 84.567  1.00 93.03  ? 79  ALA A C   1 
ATOM   10271 O  O   . ALA G 7  79  ? 138.687 140.649 84.354  1.00 93.03  ? 79  ALA A O   1 
ATOM   10272 C  CB  . ALA G 7  79  ? 139.359 137.537 85.772  1.00 93.03  ? 79  ALA A CB  1 
ATOM   10273 N  N   . ASN G 7  80  ? 140.786 139.937 84.821  1.00 93.27  ? 80  ASN A N   1 
ATOM   10274 C  CA  . ASN G 7  80  ? 141.340 141.257 85.107  1.00 93.27  ? 80  ASN A CA  1 
ATOM   10275 C  C   . ASN G 7  80  ? 141.195 142.198 83.934  1.00 93.27  ? 80  ASN A C   1 
ATOM   10276 O  O   . ASN G 7  80  ? 140.936 143.392 84.126  1.00 93.27  ? 80  ASN A O   1 
ATOM   10277 C  CB  . ASN G 7  80  ? 142.812 141.119 85.440  1.00 93.27  ? 80  ASN A CB  1 
ATOM   10278 C  CG  . ASN G 7  80  ? 143.034 140.283 86.645  1.00 93.27  ? 80  ASN A CG  1 
ATOM   10279 O  OD1 . ASN G 7  80  ? 142.402 140.485 87.673  1.00 93.27  ? 80  ASN A OD1 1 
ATOM   10280 N  ND2 . ASN G 7  80  ? 143.881 139.282 86.512  1.00 93.27  ? 80  ASN A ND2 1 
ATOM   10281 N  N   . LEU G 7  81  ? 141.353 141.655 82.727  1.00 92.31  ? 81  LEU A N   1 
ATOM   10282 C  CA  . LEU G 7  81  ? 141.150 142.410 81.504  1.00 92.31  ? 81  LEU A CA  1 
ATOM   10283 C  C   . LEU G 7  81  ? 139.750 142.995 81.448  1.00 92.31  ? 81  LEU A C   1 
ATOM   10284 O  O   . LEU G 7  81  ? 139.586 144.188 81.163  1.00 92.31  ? 81  LEU A O   1 
ATOM   10285 C  CB  . LEU G 7  81  ? 141.404 141.497 80.317  1.00 92.31  ? 81  LEU A CB  1 
ATOM   10286 C  CG  . LEU G 7  81  ? 141.411 142.180 78.971  1.00 92.31  ? 81  LEU A CG  1 
ATOM   10287 C  CD1 . LEU G 7  81  ? 142.540 143.173 78.947  1.00 92.31  ? 81  LEU A CD1 1 
ATOM   10288 C  CD2 . LEU G 7  81  ? 141.596 141.137 77.905  1.00 92.31  ? 81  LEU A CD2 1 
ATOM   10289 N  N   . ASP G 7  82  ? 138.739 142.194 81.808  1.00 95.83  ? 82  ASP A N   1 
ATOM   10290 C  CA  . ASP G 7  82  ? 137.374 142.704 81.882  1.00 95.83  ? 82  ASP A CA  1 
ATOM   10291 C  C   . ASP G 7  82  ? 137.237 143.773 82.952  1.00 95.83  ? 82  ASP A C   1 
ATOM   10292 O  O   . ASP G 7  82  ? 136.490 144.743 82.765  1.00 95.83  ? 82  ASP A O   1 
ATOM   10293 C  CB  . ASP G 7  82  ? 136.395 141.573 82.164  1.00 95.83  ? 82  ASP A CB  1 
ATOM   10294 C  CG  . ASP G 7  82  ? 134.955 142.038 82.138  1.00 95.83  ? 82  ASP A CG  1 
ATOM   10295 O  OD1 . ASP G 7  82  ? 134.413 142.233 81.030  1.00 95.83  ? 82  ASP A OD1 1 
ATOM   10296 O  OD2 . ASP G 7  82  ? 134.368 142.232 83.222  1.00 95.83  ? 82  ASP A OD2 1 
ATOM   10297 N  N   . VAL G 7  83  ? 137.996 143.629 84.046  1.00 92.61  ? 83  VAL A N   1 
ATOM   10298 C  CA  . VAL G 7  83  ? 138.046 144.640 85.098  1.00 92.61  ? 83  VAL A CA  1 
ATOM   10299 C  C   . VAL G 7  83  ? 138.522 145.967 84.535  1.00 92.61  ? 83  VAL A C   1 
ATOM   10300 O  O   . VAL G 7  83  ? 137.965 147.025 84.860  1.00 92.61  ? 83  VAL A O   1 
ATOM   10301 C  CB  . VAL G 7  83  ? 138.945 144.152 86.247  1.00 92.61  ? 83  VAL A CB  1 
ATOM   10302 C  CG1 . VAL G 7  83  ? 139.132 145.228 87.287  1.00 92.61  ? 83  VAL A CG1 1 
ATOM   10303 C  CG2 . VAL G 7  83  ? 138.338 142.930 86.882  1.00 92.61  ? 83  VAL A CG2 1 
ATOM   10304 N  N   . ALA G 7  84  ? 139.497 145.918 83.616  1.00 94.74  ? 84  ALA A N   1 
ATOM   10305 C  CA  . ALA G 7  84  ? 139.966 147.127 82.951  1.00 94.74  ? 84  ALA A CA  1 
ATOM   10306 C  C   . ALA G 7  84  ? 138.842 147.791 82.176  1.00 94.74  ? 84  ALA A C   1 
ATOM   10307 O  O   . ALA G 7  84  ? 138.633 149.006 82.294  1.00 94.74  ? 84  ALA A O   1 
ATOM   10308 C  CB  . ALA G 7  84  ? 141.129 146.799 82.021  1.00 94.74  ? 84  ALA A CB  1 
ATOM   10309 N  N   . TYR G 7  85  ? 138.031 146.984 81.487  1.00 98.70  ? 85  TYR A N   1 
ATOM   10310 C  CA  . TYR G 7  85  ? 136.913 147.525 80.733  1.00 98.70  ? 85  TYR A CA  1 
ATOM   10311 C  C   . TYR G 7  85  ? 135.854 148.126 81.643  1.00 98.70  ? 85  TYR A C   1 
ATOM   10312 O  O   . TYR G 7  85  ? 135.112 149.013 81.211  1.00 98.70  ? 85  TYR A O   1 
ATOM   10313 C  CB  . TYR G 7  85  ? 136.304 146.436 79.847  1.00 98.70  ? 85  TYR A CB  1 
ATOM   10314 C  CG  . TYR G 7  85  ? 135.178 146.923 78.970  1.00 98.70  ? 85  TYR A CG  1 
ATOM   10315 C  CD1 . TYR G 7  85  ? 135.438 147.655 77.821  1.00 98.70  ? 85  TYR A CD1 1 
ATOM   10316 C  CD2 . TYR G 7  85  ? 133.856 146.673 79.305  1.00 98.70  ? 85  TYR A CD2 1 
ATOM   10317 C  CE1 . TYR G 7  85  ? 134.410 148.114 77.021  1.00 98.70  ? 85  TYR A CE1 1 
ATOM   10318 C  CE2 . TYR G 7  85  ? 132.823 147.131 78.517  1.00 98.70  ? 85  TYR A CE2 1 
ATOM   10319 C  CZ  . TYR G 7  85  ? 133.104 147.850 77.375  1.00 98.70  ? 85  TYR A CZ  1 
ATOM   10320 O  OH  . TYR G 7  85  ? 132.069 148.300 76.586  1.00 98.70  ? 85  TYR A OH  1 
ATOM   10321 N  N   . ARG G 7  86  ? 135.799 147.711 82.902  1.00 98.45  ? 86  ARG A N   1 
ATOM   10322 C  CA  . ARG G 7  86  ? 134.823 148.308 83.793  1.00 98.45  ? 86  ARG A CA  1 
ATOM   10323 C  C   . ARG G 7  86  ? 135.347 149.546 84.495  1.00 98.45  ? 86  ARG A C   1 
ATOM   10324 O  O   . ARG G 7  86  ? 134.567 150.231 85.160  1.00 98.45  ? 86  ARG A O   1 
ATOM   10325 C  CB  . ARG G 7  86  ? 134.348 147.286 84.827  1.00 98.45  ? 86  ARG A CB  1 
ATOM   10326 C  CG  . ARG G 7  86  ? 133.662 146.086 84.207  1.00 98.45  ? 86  ARG A CG  1 
ATOM   10327 C  CD  . ARG G 7  86  ? 132.371 146.510 83.547  1.00 98.45  ? 86  ARG A CD  1 
ATOM   10328 N  NE  . ARG G 7  86  ? 131.723 145.419 82.828  1.00 98.45  ? 86  ARG A NE  1 
ATOM   10329 C  CZ  . ARG G 7  86  ? 130.774 144.649 83.338  1.00 98.45  ? 86  ARG A CZ  1 
ATOM   10330 N  NH1 . ARG G 7  86  ? 130.348 144.854 84.573  1.00 98.45  ? 86  ARG A NH1 1 
ATOM   10331 N  NH2 . ARG G 7  86  ? 130.242 143.685 82.607  1.00 98.45  ? 86  ARG A NH2 1 
ATOM   10332 N  N   . VAL G 7  87  ? 136.628 149.870 84.355  1.00 98.69  ? 87  VAL A N   1 
ATOM   10333 C  CA  . VAL G 7  87  ? 137.152 151.043 85.046  1.00 98.69  ? 87  VAL A CA  1 
ATOM   10334 C  C   . VAL G 7  87  ? 137.068 152.281 84.169  1.00 98.69  ? 87  VAL A C   1 
ATOM   10335 O  O   . VAL G 7  87  ? 136.582 153.330 84.597  1.00 98.69  ? 87  VAL A O   1 
ATOM   10336 C  CB  . VAL G 7  87  ? 138.590 150.778 85.534  1.00 98.69  ? 87  VAL A CB  1 
ATOM   10337 C  CG1 . VAL G 7  87  ? 139.213 152.045 86.072  1.00 98.69  ? 87  VAL A CG1 1 
ATOM   10338 C  CG2 . VAL G 7  87  ? 138.566 149.744 86.628  1.00 98.69  ? 87  VAL A CG2 1 
ATOM   10339 N  N   . ILE G 7  88  ? 137.514 152.174 82.922  1.00 100.04 ? 88  ILE A N   1 
ATOM   10340 C  CA  . ILE G 7  88  ? 137.441 153.289 81.988  1.00 100.04 ? 88  ILE A CA  1 
ATOM   10341 C  C   . ILE G 7  88  ? 136.038 153.279 81.393  1.00 100.04 ? 88  ILE A C   1 
ATOM   10342 O  O   . ILE G 7  88  ? 135.765 152.530 80.452  1.00 100.04 ? 88  ILE A O   1 
ATOM   10343 C  CB  . ILE G 7  88  ? 138.517 153.194 80.907  1.00 100.04 ? 88  ILE A CB  1 
ATOM   10344 C  CG1 . ILE G 7  88  ? 139.890 153.051 81.558  1.00 100.04 ? 88  ILE A CG1 1 
ATOM   10345 C  CG2 . ILE G 7  88  ? 138.475 154.415 80.013  1.00 100.04 ? 88  ILE A CG2 1 
ATOM   10346 C  CD1 . ILE G 7  88  ? 140.251 154.189 82.476  1.00 100.04 ? 88  ILE A CD1 1 
ATOM   10347 N  N   . THR G 7  89  ? 135.148 154.101 81.963  1.00 103.72 ? 89  THR A N   1 
ATOM   10348 C  CA  . THR G 7  89  ? 133.763 154.306 81.527  1.00 103.72 ? 89  THR A CA  1 
ATOM   10349 C  C   . THR G 7  89  ? 132.995 152.979 81.520  1.00 103.72 ? 89  THR A C   1 
ATOM   10350 O  O   . THR G 7  89  ? 132.680 152.395 80.482  1.00 103.72 ? 89  THR A O   1 
ATOM   10351 C  CB  . THR G 7  89  ? 133.712 155.012 80.164  1.00 103.72 ? 89  THR A CB  1 
ATOM   10352 O  OG1 . THR G 7  89  ? 134.596 156.137 80.188  1.00 103.72 ? 89  THR A OG1 1 
ATOM   10353 C  CG2 . THR G 7  89  ? 132.303 155.540 79.872  1.00 103.72 ? 89  THR A CG2 1 
ATOM   10354 N  N   . GLY G 7  90  ? 132.778 152.474 82.724  1.00 104.18 ? 90  GLY A N   1 
ATOM   10355 C  CA  . GLY G 7  90  ? 132.064 151.225 82.864  1.00 104.18 ? 90  GLY A CA  1 
ATOM   10356 C  C   . GLY G 7  90  ? 130.672 151.405 83.424  1.00 104.18 ? 90  GLY A C   1 
ATOM   10357 O  O   . GLY G 7  90  ? 130.363 152.440 84.020  1.00 104.18 ? 90  GLY A O   1 
ATOM   10358 N  N   . LYS G 7  91  ? 129.819 150.410 83.220  1.00 104.87 ? 91  LYS A N   1 
ATOM   10359 C  CA  . LYS G 7  91  ? 128.503 150.368 83.829  1.00 104.87 ? 91  LYS A CA  1 
ATOM   10360 C  C   . LYS G 7  91  ? 128.417 149.155 84.742  1.00 104.87 ? 91  LYS A C   1 
ATOM   10361 O  O   . LYS G 7  91  ? 129.047 148.123 84.496  1.00 104.87 ? 91  LYS A O   1 
ATOM   10362 C  CB  . LYS G 7  91  ? 127.397 150.343 82.771  1.00 104.87 ? 91  LYS A CB  1 
ATOM   10363 C  CG  . LYS G 7  91  ? 127.447 149.167 81.825  1.00 104.87 ? 91  LYS A CG  1 
ATOM   10364 C  CD  . LYS G 7  91  ? 126.290 149.223 80.851  1.00 104.87 ? 91  LYS A CD  1 
ATOM   10365 C  CE  . LYS G 7  91  ? 126.461 150.368 79.869  1.00 104.87 ? 91  LYS A CE  1 
ATOM   10366 N  NZ  . LYS G 7  91  ? 127.632 150.178 78.969  1.00 104.87 ? 91  LYS A NZ  1 
ATOM   10367 N  N   . ILE G 7  92  ? 127.657 149.300 85.821  1.00 104.84 ? 92  ILE A N   1 
ATOM   10368 C  CA  . ILE G 7  92  ? 127.614 148.322 86.898  1.00 104.84 ? 92  ILE A CA  1 
ATOM   10369 C  C   . ILE G 7  92  ? 126.153 148.059 87.225  1.00 104.84 ? 92  ILE A C   1 
ATOM   10370 O  O   . ILE G 7  92  ? 125.370 149.003 87.370  1.00 104.84 ? 92  ILE A O   1 
ATOM   10371 C  CB  . ILE G 7  92  ? 128.370 148.814 88.153  1.00 104.84 ? 92  ILE A CB  1 
ATOM   10372 C  CG1 . ILE G 7  92  ? 129.868 148.995 87.898  1.00 104.84 ? 92  ILE A CG1 1 
ATOM   10373 C  CG2 . ILE G 7  92  ? 128.209 147.857 89.305  1.00 104.84 ? 92  ILE A CG2 1 
ATOM   10374 C  CD1 . ILE G 7  92  ? 130.287 150.408 87.566  1.00 104.84 ? 92  ILE A CD1 1 
ATOM   10375 N  N   . ARG G 7  93  ? 125.777 146.786 87.308  1.00 107.00 ? 93  ARG A N   1 
ATOM   10376 C  CA  . ARG G 7  93  ? 124.513 146.383 87.922  1.00 107.00 ? 93  ARG A CA  1 
ATOM   10377 C  C   . ARG G 7  93  ? 124.851 145.322 88.959  1.00 107.00 ? 93  ARG A C   1 
ATOM   10378 O  O   . ARG G 7  93  ? 125.109 144.162 88.601  1.00 107.00 ? 93  ARG A O   1 
ATOM   10379 C  CB  . ARG G 7  93  ? 123.519 145.868 86.890  1.00 107.00 ? 93  ARG A CB  1 
ATOM   10380 C  CG  . ARG G 7  93  ? 123.080 146.931 85.900  1.00 107.00 ? 93  ARG A CG  1 
ATOM   10381 C  CD  . ARG G 7  93  ? 122.137 146.414 84.825  1.00 107.00 ? 93  ARG A CD  1 
ATOM   10382 N  NE  . ARG G 7  93  ? 120.853 145.974 85.360  1.00 107.00 ? 93  ARG A NE  1 
ATOM   10383 C  CZ  . ARG G 7  93  ? 120.408 144.727 85.277  1.00 107.00 ? 93  ARG A CZ  1 
ATOM   10384 N  NH1 . ARG G 7  93  ? 119.230 144.395 85.790  1.00 107.00 ? 93  ARG A NH1 1 
ATOM   10385 N  NH2 . ARG G 7  93  ? 121.134 143.818 84.655  1.00 107.00 ? 93  ARG A NH2 1 
ATOM   10386 N  N   . PRO G 7  94  ? 124.923 145.681 90.236  1.00 100.40 ? 94  PRO A N   1 
ATOM   10387 C  CA  . PRO G 7  94  ? 125.342 144.716 91.253  1.00 100.40 ? 94  PRO A CA  1 
ATOM   10388 C  C   . PRO G 7  94  ? 124.177 143.978 91.892  1.00 100.40 ? 94  PRO A C   1 
ATOM   10389 O  O   . PRO G 7  94  ? 123.064 144.487 92.012  1.00 100.40 ? 94  PRO A O   1 
ATOM   10390 C  CB  . PRO G 7  94  ? 126.049 145.607 92.282  1.00 100.40 ? 94  PRO A CB  1 
ATOM   10391 C  CG  . PRO G 7  94  ? 125.323 146.886 92.189  1.00 100.40 ? 94  PRO A CG  1 
ATOM   10392 C  CD  . PRO G 7  94  ? 124.916 147.056 90.757  1.00 100.40 ? 94  PRO A CD  1 
ATOM   10393 N  N   . GLY G 7  95  ? 124.457 142.750 92.319  1.00 93.41  ? 95  GLY A N   1 
ATOM   10394 C  CA  . GLY G 7  95  ? 123.449 142.000 93.043  1.00 93.41  ? 95  GLY A CA  1 
ATOM   10395 C  C   . GLY G 7  95  ? 124.056 140.787 93.706  1.00 93.41  ? 95  GLY A C   1 
ATOM   10396 O  O   . GLY G 7  95  ? 125.192 140.405 93.429  1.00 93.41  ? 95  GLY A O   1 
ATOM   10397 N  N   . ILE G 7  96  ? 123.284 140.188 94.606  1.00 91.80  ? 96  ILE A N   1 
ATOM   10398 C  CA  . ILE G 7  96  ? 123.659 138.940 95.258  1.00 91.80  ? 96  ILE A CA  1 
ATOM   10399 C  C   . ILE G 7  96  ? 122.648 137.897 94.822  1.00 91.80  ? 96  ILE A C   1 
ATOM   10400 O  O   . ILE G 7  96  ? 121.442 138.085 95.004  1.00 91.80  ? 96  ILE A O   1 
ATOM   10401 C  CB  . ILE G 7  96  ? 123.693 139.057 96.790  1.00 91.80  ? 96  ILE A CB  1 
ATOM   10402 C  CG1 . ILE G 7  96  ? 124.768 140.035 97.259  1.00 91.80  ? 96  ILE A CG1 1 
ATOM   10403 C  CG2 . ILE G 7  96  ? 123.956 137.708 97.409  1.00 91.80  ? 96  ILE A CG2 1 
ATOM   10404 C  CD1 . ILE G 7  96  ? 124.267 141.411 97.552  1.00 91.80  ? 96  ILE A CD1 1 
ATOM   10405 N  N   . VAL G 7  97  ? 123.128 136.807 94.242  1.00 89.29  ? 97  VAL A N   1 
ATOM   10406 C  CA  . VAL G 7  97  ? 122.288 135.827 93.571  1.00 89.29  ? 97  VAL A CA  1 
ATOM   10407 C  C   . VAL G 7  97  ? 122.579 134.458 94.169  1.00 89.29  ? 97  VAL A C   1 
ATOM   10408 O  O   . VAL G 7  97  ? 123.746 134.081 94.315  1.00 89.29  ? 97  VAL A O   1 
ATOM   10409 C  CB  . VAL G 7  97  ? 122.548 135.842 92.054  1.00 89.29  ? 97  VAL A CB  1 
ATOM   10410 C  CG1 . VAL G 7  97  ? 121.838 134.723 91.379  1.00 89.29  ? 97  VAL A CG1 1 
ATOM   10411 C  CG2 . VAL G 7  97  ? 122.089 137.151 91.459  1.00 89.29  ? 97  VAL A CG2 1 
ATOM   10412 N  N   . ARG G 7  98  ? 121.529 133.722 94.528  1.00 89.67  ? 98  ARG A N   1 
ATOM   10413 C  CA  . ARG G 7  98  ? 121.684 132.372 95.049  1.00 89.67  ? 98  ARG A CA  1 
ATOM   10414 C  C   . ARG G 7  98  ? 121.786 131.380 93.901  1.00 89.67  ? 98  ARG A C   1 
ATOM   10415 O  O   . ARG G 7  98  ? 121.085 131.502 92.895  1.00 89.67  ? 98  ARG A O   1 
ATOM   10416 C  CB  . ARG G 7  98  ? 120.519 132.006 95.969  1.00 89.67  ? 98  ARG A CB  1 
ATOM   10417 C  CG  . ARG G 7  98  ? 120.689 130.680 96.700  1.00 89.67  ? 98  ARG A CG  1 
ATOM   10418 C  CD  . ARG G 7  98  ? 119.618 130.451 97.751  1.00 89.67  ? 98  ARG A CD  1 
ATOM   10419 N  NE  . ARG G 7  98  ? 118.298 130.204 97.205  1.00 89.67  ? 98  ARG A NE  1 
ATOM   10420 C  CZ  . ARG G 7  98  ? 117.858 128.998 96.885  1.00 89.67  ? 98  ARG A CZ  1 
ATOM   10421 N  NH1 . ARG G 7  98  ? 118.638 127.947 97.068  1.00 89.67  ? 98  ARG A NH1 1 
ATOM   10422 N  NH2 . ARG G 7  98  ? 116.640 128.841 96.395  1.00 89.67  ? 98  ARG A NH2 1 
ATOM   10423 N  N   . VAL G 7  99  ? 122.678 130.400 94.056  1.00 87.77  ? 99  VAL A N   1 
ATOM   10424 C  CA  . VAL G 7  99  ? 123.011 129.454 93.003  1.00 87.77  ? 99  VAL A CA  1 
ATOM   10425 C  C   . VAL G 7  99  ? 122.837 128.029 93.514  1.00 87.77  ? 99  VAL A C   1 
ATOM   10426 O  O   . VAL G 7  99  ? 123.514 127.629 94.464  1.00 87.77  ? 99  VAL A O   1 
ATOM   10427 C  CB  . VAL G 7  99  ? 124.448 129.653 92.495  1.00 87.77  ? 99  VAL A CB  1 
ATOM   10428 C  CG1 . VAL G 7  99  ? 124.800 128.568 91.534  1.00 87.77  ? 99  VAL A CG1 1 
ATOM   10429 C  CG2 . VAL G 7  99  ? 124.582 130.998 91.841  1.00 87.77  ? 99  VAL A CG2 1 
ATOM   10430 N  N   . PRO G 7  100 ? 121.972 127.224 92.911  1.00 91.68  ? 100 PRO A N   1 
ATOM   10431 C  CA  . PRO G 7  100 ? 121.737 125.862 93.408  1.00 91.68  ? 100 PRO A CA  1 
ATOM   10432 C  C   . PRO G 7  100 ? 122.801 124.855 92.998  1.00 91.68  ? 100 PRO A C   1 
ATOM   10433 O  O   . PRO G 7  100 ? 122.642 124.155 91.995  1.00 91.68  ? 100 PRO A O   1 
ATOM   10434 C  CB  . PRO G 7  100 ? 120.387 125.497 92.781  1.00 91.68  ? 100 PRO A CB  1 
ATOM   10435 C  CG  . PRO G 7  100 ? 119.776 126.796 92.383  1.00 91.68  ? 100 PRO A CG  1 
ATOM   10436 C  CD  . PRO G 7  100 ? 120.923 127.647 91.976  1.00 91.68  ? 100 PRO A CD  1 
ATOM   10437 N  N   . VAL G 7  101 ? 123.872 124.764 93.763  1.00 92.67  ? 101 VAL A N   1 
ATOM   10438 C  CA  . VAL G 7  101 ? 124.970 123.852 93.465  1.00 92.67  ? 101 VAL A CA  1 
ATOM   10439 C  C   . VAL G 7  101 ? 124.629 122.470 94.007  1.00 92.67  ? 101 VAL A C   1 
ATOM   10440 O  O   . VAL G 7  101 ? 123.995 122.343 95.059  1.00 92.67  ? 101 VAL A O   1 
ATOM   10441 C  CB  . VAL G 7  101 ? 126.269 124.425 94.060  1.00 92.67  ? 101 VAL A CB  1 
ATOM   10442 C  CG1 . VAL G 7  101 ? 127.469 123.548 93.810  1.00 92.67  ? 101 VAL A CG1 1 
ATOM   10443 C  CG2 . VAL G 7  101 ? 126.515 125.790 93.473  1.00 92.67  ? 101 VAL A CG2 1 
ATOM   10444 N  N   . GLU G 7  102 ? 125.041 121.421 93.290  1.00 96.23  ? 102 GLU A N   1 
ATOM   10445 C  CA  . GLU G 7  102 ? 124.598 120.062 93.576  1.00 96.23  ? 102 GLU A CA  1 
ATOM   10446 C  C   . GLU G 7  102 ? 125.795 119.189 93.957  1.00 96.23  ? 102 GLU A C   1 
ATOM   10447 O  O   . GLU G 7  102 ? 126.057 118.153 93.339  1.00 96.23  ? 102 GLU A O   1 
ATOM   10448 C  CB  . GLU G 7  102 ? 123.824 119.501 92.373  1.00 96.23  ? 102 GLU A CB  1 
ATOM   10449 C  CG  . GLU G 7  102 ? 122.985 118.233 92.639  1.00 96.23  ? 102 GLU A CG  1 
ATOM   10450 C  CD  . GLU G 7  102 ? 121.827 118.469 93.589  1.00 96.23  ? 102 GLU A CD  1 
ATOM   10451 O  OE1 . GLU G 7  102 ? 121.286 119.594 93.613  1.00 96.23  ? 102 GLU A OE1 1 
ATOM   10452 O  OE2 . GLU G 7  102 ? 121.465 117.526 94.324  1.00 96.23  ? 102 GLU A OE2 1 
ATOM   10453 N  N   . LEU G 7  103 ? 126.581 119.638 94.927  1.00 90.62  ? 103 LEU A N   1 
ATOM   10454 C  CA  . LEU G 7  103 ? 127.730 118.878 95.392  1.00 90.62  ? 103 LEU A CA  1 
ATOM   10455 C  C   . LEU G 7  103 ? 127.448 118.194 96.724  1.00 90.62  ? 103 LEU A C   1 
ATOM   10456 O  O   . LEU G 7  103 ? 126.388 118.343 97.332  1.00 90.62  ? 103 LEU A O   1 
ATOM   10457 C  CB  . LEU G 7  103 ? 128.960 119.773 95.530  1.00 90.62  ? 103 LEU A CB  1 
ATOM   10458 C  CG  . LEU G 7  103 ? 129.919 119.864 94.352  1.00 90.62  ? 103 LEU A CG  1 
ATOM   10459 C  CD1 . LEU G 7  103 ? 130.464 118.495 94.088  1.00 90.62  ? 103 LEU A CD1 1 
ATOM   10460 C  CD2 . LEU G 7  103 ? 129.277 120.398 93.109  1.00 90.62  ? 103 LEU A CD2 1 
ATOM   10461 N  N   . GLU G 7  104 ? 128.439 117.437 97.179  1.00 88.94  ? 104 GLU A N   1 
ATOM   10462 C  CA  . GLU G 7  104 ? 128.471 116.826 98.499  1.00 88.94  ? 104 GLU A CA  1 
ATOM   10463 C  C   . GLU G 7  104 ? 129.914 116.880 98.981  1.00 88.94  ? 104 GLU A C   1 
ATOM   10464 O  O   . GLU G 7  104 ? 130.745 117.573 98.385  1.00 88.94  ? 104 GLU A O   1 
ATOM   10465 C  CB  . GLU G 7  104 ? 127.945 115.387 98.445  1.00 88.94  ? 104 GLU A CB  1 
ATOM   10466 C  CG  . GLU G 7  104 ? 128.782 114.473 97.555  1.00 88.94  ? 104 GLU A CG  1 
ATOM   10467 C  CD  . GLU G 7  104 ? 128.299 113.037 97.548  1.00 88.94  ? 104 GLU A CD  1 
ATOM   10468 O  OE1 . GLU G 7  104 ? 127.308 112.733 98.238  1.00 88.94  ? 104 GLU A OE1 1 
ATOM   10469 O  OE2 . GLU G 7  104 ? 128.913 112.208 96.848  1.00 88.94  ? 104 GLU A OE2 1 
ATOM   10470 N  N   . ASN G 7  105 ? 130.202 116.152 100.067 1.00 85.79  ? 105 ASN A N   1 
ATOM   10471 C  CA  . ASN G 7  105 ? 131.549 115.694 100.410 1.00 85.79  ? 105 ASN A CA  1 
ATOM   10472 C  C   . ASN G 7  105 ? 132.537 116.836 100.620 1.00 85.79  ? 105 ASN A C   1 
ATOM   10473 O  O   . ASN G 7  105 ? 133.409 117.072 99.780  1.00 85.79  ? 105 ASN A O   1 
ATOM   10474 C  CB  . ASN G 7  105 ? 132.053 114.720 99.350  1.00 85.79  ? 105 ASN A CB  1 
ATOM   10475 C  CG  . ASN G 7  105 ? 133.147 113.813 99.872  1.00 85.79  ? 105 ASN A CG  1 
ATOM   10476 O  OD1 . ASN G 7  105 ? 133.630 113.977 100.992 1.00 85.79  ? 105 ASN A OD1 1 
ATOM   10477 N  ND2 . ASN G 7  105 ? 133.501 112.808 99.081  1.00 85.79  ? 105 ASN A ND2 1 
ATOM   10478 N  N   . ASP G 7  106 ? 132.415 117.494 101.770 1.00 81.24  ? 106 ASP A N   1 
ATOM   10479 C  CA  . ASP G 7  106 ? 132.708 118.888 102.095 1.00 81.24  ? 106 ASP A CA  1 
ATOM   10480 C  C   . ASP G 7  106 ? 133.819 119.613 101.337 1.00 81.24  ? 106 ASP A C   1 
ATOM   10481 O  O   . ASP G 7  106 ? 133.623 120.759 100.913 1.00 81.24  ? 106 ASP A O   1 
ATOM   10482 C  CB  . ASP G 7  106 ? 133.051 118.932 103.581 1.00 81.24  ? 106 ASP A CB  1 
ATOM   10483 C  CG  . ASP G 7  106 ? 133.109 120.321 104.118 1.00 81.24  ? 106 ASP A CG  1 
ATOM   10484 O  OD1 . ASP G 7  106 ? 132.030 120.877 104.388 1.00 81.24  ? 106 ASP A OD1 1 
ATOM   10485 O  OD2 . ASP G 7  106 ? 134.222 120.859 104.259 1.00 81.24  ? 106 ASP A OD2 1 
ATOM   10486 N  N   . ALA G 7  107 ? 134.974 118.963 101.157 1.00 79.00  ? 107 ALA A N   1 
ATOM   10487 C  CA  . ALA G 7  107 ? 136.158 119.638 100.624 1.00 79.00  ? 107 ALA A CA  1 
ATOM   10488 C  C   . ALA G 7  107 ? 135.967 120.124 99.194  1.00 79.00  ? 107 ALA A C   1 
ATOM   10489 O  O   . ALA G 7  107 ? 136.587 121.113 98.790  1.00 79.00  ? 107 ALA A O   1 
ATOM   10490 C  CB  . ALA G 7  107 ? 137.359 118.701 100.696 1.00 79.00  ? 107 ALA A CB  1 
ATOM   10491 N  N   . GLN G 7  108 ? 135.091 119.465 98.431  1.00 82.43  ? 108 GLN A N   1 
ATOM   10492 C  CA  . GLN G 7  108 ? 134.786 119.896 97.072  1.00 82.43  ? 108 GLN A CA  1 
ATOM   10493 C  C   . GLN G 7  108 ? 134.146 121.275 97.050  1.00 82.43  ? 108 GLN A C   1 
ATOM   10494 O  O   . GLN G 7  108 ? 134.438 122.074 96.149  1.00 82.43  ? 108 GLN A O   1 
ATOM   10495 C  CB  . GLN G 7  108 ? 133.890 118.857 96.407  1.00 82.43  ? 108 GLN A CB  1 
ATOM   10496 C  CG  . GLN G 7  108 ? 134.628 117.569 96.097  1.00 82.43  ? 108 GLN A CG  1 
ATOM   10497 C  CD  . GLN G 7  108 ? 133.711 116.453 95.665  1.00 82.43  ? 108 GLN A CD  1 
ATOM   10498 O  OE1 . GLN G 7  108 ? 132.496 116.571 95.747  1.00 82.43  ? 108 GLN A OE1 1 
ATOM   10499 N  NE2 . GLN G 7  108 ? 134.292 115.359 95.194  1.00 82.43  ? 108 GLN A NE2 1 
ATOM   10500 N  N   . TYR G 7  109 ? 133.362 121.603 98.089  1.00 82.05  ? 109 TYR A N   1 
ATOM   10501 C  CA  . TYR G 7  109 ? 132.784 122.938 98.234  1.00 82.05  ? 109 TYR A CA  1 
ATOM   10502 C  C   . TYR G 7  109 ? 133.838 124.025 98.304  1.00 82.05  ? 109 TYR A C   1 
ATOM   10503 O  O   . TYR G 7  109 ? 133.552 125.177 97.969  1.00 82.05  ? 109 TYR A O   1 
ATOM   10504 C  CB  . TYR G 7  109 ? 131.920 123.011 99.485  1.00 82.05  ? 109 TYR A CB  1 
ATOM   10505 C  CG  . TYR G 7  109 ? 130.590 122.352 99.337  1.00 82.05  ? 109 TYR A CG  1 
ATOM   10506 C  CD1 . TYR G 7  109 ? 129.496 123.059 98.873  1.00 82.05  ? 109 TYR A CD1 1 
ATOM   10507 C  CD2 . TYR G 7  109 ? 130.434 121.008 99.628  1.00 82.05  ? 109 TYR A CD2 1 
ATOM   10508 C  CE1 . TYR G 7  109 ? 128.277 122.452 98.733  1.00 82.05  ? 109 TYR A CE1 1 
ATOM   10509 C  CE2 . TYR G 7  109 ? 129.223 120.390 99.483  1.00 82.05  ? 109 TYR A CE2 1 
ATOM   10510 C  CZ  . TYR G 7  109 ? 128.150 121.116 99.035  1.00 82.05  ? 109 TYR A CZ  1 
ATOM   10511 O  OH  . TYR G 7  109 ? 126.940 120.490 98.894  1.00 82.05  ? 109 TYR A OH  1 
ATOM   10512 N  N   . THR G 7  110 ? 135.052 123.687 98.731  1.00 77.29  ? 110 THR A N   1 
ATOM   10513 C  CA  . THR G 7  110 ? 136.108 124.684 98.746  1.00 77.29  ? 110 THR A CA  1 
ATOM   10514 C  C   . THR G 7  110 ? 136.587 124.988 97.341  1.00 77.29  ? 110 THR A C   1 
ATOM   10515 O  O   . THR G 7  110 ? 136.766 126.156 96.982  1.00 77.29  ? 110 THR A O   1 
ATOM   10516 C  CB  . THR G 7  110 ? 137.266 124.181 99.582  1.00 77.29  ? 110 THR A CB  1 
ATOM   10517 O  OG1 . THR G 7  110 ? 137.910 123.110 98.885  1.00 77.29  ? 110 THR A OG1 1 
ATOM   10518 C  CG2 . THR G 7  110 ? 136.721 123.649 100.863 1.00 77.29  ? 110 THR A CG2 1 
ATOM   10519 N  N   . ILE G 7  111 ? 136.786 123.947 96.530  1.00 75.49  ? 111 ILE A N   1 
ATOM   10520 C  CA  . ILE G 7  111 ? 137.478 124.143 95.265  1.00 75.49  ? 111 ILE A CA  1 
ATOM   10521 C  C   . ILE G 7  111 ? 136.546 124.805 94.269  1.00 75.49  ? 111 ILE A C   1 
ATOM   10522 O  O   . ILE G 7  111 ? 136.988 125.565 93.402  1.00 75.49  ? 111 ILE A O   1 
ATOM   10523 C  CB  . ILE G 7  111 ? 138.037 122.803 94.763  1.00 75.49  ? 111 ILE A CB  1 
ATOM   10524 C  CG1 . ILE G 7  111 ? 138.937 122.187 95.823  1.00 75.49  ? 111 ILE A CG1 1 
ATOM   10525 C  CG2 . ILE G 7  111 ? 138.902 122.988 93.550  1.00 75.49  ? 111 ILE A CG2 1 
ATOM   10526 C  CD1 . ILE G 7  111 ? 139.315 120.773 95.536  1.00 75.49  ? 111 ILE A CD1 1 
ATOM   10527 N  N   . LEU G 7  112 ? 135.243 124.583 94.412  1.00 77.37  ? 112 LEU A N   1 
ATOM   10528 C  CA  . LEU G 7  112 ? 134.301 125.351 93.617  1.00 77.37  ? 112 LEU A CA  1 
ATOM   10529 C  C   . LEU G 7  112 ? 134.206 126.781 94.119  1.00 77.37  ? 112 LEU A C   1 
ATOM   10530 O  O   . LEU G 7  112 ? 133.888 127.679 93.342  1.00 77.37  ? 112 LEU A O   1 
ATOM   10531 C  CB  . LEU G 7  112 ? 132.930 124.674 93.621  1.00 77.37  ? 112 LEU A CB  1 
ATOM   10532 C  CG  . LEU G 7  112 ? 131.823 125.092 92.642  1.00 77.37  ? 112 LEU A CG  1 
ATOM   10533 C  CD1 . LEU G 7  112 ? 130.947 126.241 93.122  1.00 77.37  ? 112 LEU A CD1 1 
ATOM   10534 C  CD2 . LEU G 7  112 ? 132.448 125.439 91.304  1.00 77.37  ? 112 LEU A CD2 1 
ATOM   10535 N  N   . SER G 7  113 ? 134.501 127.021 95.394  1.00 74.94  ? 113 SER A N   1 
ATOM   10536 C  CA  . SER G 7  113 ? 134.289 128.354 95.942  1.00 74.94  ? 113 SER A CA  1 
ATOM   10537 C  C   . SER G 7  113 ? 135.382 129.322 95.517  1.00 74.94  ? 113 SER A C   1 
ATOM   10538 O  O   . SER G 7  113 ? 135.087 130.399 94.988  1.00 74.94  ? 113 SER A O   1 
ATOM   10539 C  CB  . SER G 7  113 ? 134.206 128.293 97.459  1.00 74.94  ? 113 SER A CB  1 
ATOM   10540 O  OG  . SER G 7  113 ? 134.028 129.583 97.993  1.00 74.94  ? 113 SER A OG  1 
ATOM   10541 N  N   . ASN G 7  114 ? 136.649 128.948 95.727  1.00 74.77  ? 114 ASN A N   1 
ATOM   10542 C  CA  . ASN G 7  114 ? 137.766 129.823 95.389  1.00 74.77  ? 114 ASN A CA  1 
ATOM   10543 C  C   . ASN G 7  114 ? 137.899 130.066 93.894  1.00 74.77  ? 114 ASN A C   1 
ATOM   10544 O  O   . ASN G 7  114 ? 138.433 131.103 93.497  1.00 74.77  ? 114 ASN A O   1 
ATOM   10545 C  CB  . ASN G 7  114 ? 139.079 129.256 95.912  1.00 74.77  ? 114 ASN A CB  1 
ATOM   10546 C  CG  . ASN G 7  114 ? 139.177 129.316 97.405  1.00 74.77  ? 114 ASN A CG  1 
ATOM   10547 O  OD1 . ASN G 7  114 ? 138.693 130.255 98.027  1.00 74.77  ? 114 ASN A OD1 1 
ATOM   10548 N  ND2 . ASN G 7  114 ? 139.835 128.330 97.996  1.00 74.77  ? 114 ASN A ND2 1 
ATOM   10549 N  N   . SER G 7  115 ? 137.417 129.156 93.057  1.00 76.95  ? 115 SER A N   1 
ATOM   10550 C  CA  . SER G 7  115 ? 137.413 129.414 91.629  1.00 76.95  ? 115 SER A CA  1 
ATOM   10551 C  C   . SER G 7  115 ? 136.307 130.363 91.206  1.00 76.95  ? 115 SER A C   1 
ATOM   10552 O  O   . SER G 7  115 ? 136.349 130.863 90.082  1.00 76.95  ? 115 SER A O   1 
ATOM   10553 C  CB  . SER G 7  115 ? 137.276 128.110 90.868  1.00 76.95  ? 115 SER A CB  1 
ATOM   10554 O  OG  . SER G 7  115 ? 136.016 127.542 91.133  1.00 76.95  ? 115 SER A OG  1 
ATOM   10555 N  N   . ILE G 7  116 ? 135.315 130.612 92.054  1.00 78.73  ? 116 ILE A N   1 
ATOM   10556 C  CA  . ILE G 7  116 ? 134.340 131.645 91.728  1.00 78.73  ? 116 ILE A CA  1 
ATOM   10557 C  C   . ILE G 7  116 ? 134.940 133.027 91.928  1.00 78.73  ? 116 ILE A C   1 
ATOM   10558 O  O   . ILE G 7  116 ? 134.822 133.898 91.062  1.00 78.73  ? 116 ILE A O   1 
ATOM   10559 C  CB  . ILE G 7  116 ? 133.064 131.445 92.562  1.00 78.73  ? 116 ILE A CB  1 
ATOM   10560 C  CG1 . ILE G 7  116 ? 132.332 130.192 92.118  1.00 78.73  ? 116 ILE A CG1 1 
ATOM   10561 C  CG2 . ILE G 7  116 ? 132.136 132.609 92.437  1.00 78.73  ? 116 ILE A CG2 1 
ATOM   10562 C  CD1 . ILE G 7  116 ? 131.889 130.242 90.703  1.00 78.73  ? 116 ILE A CD1 1 
ATOM   10563 N  N   . THR G 7  117 ? 135.635 133.241 93.044  1.00 77.96  ? 117 THR A N   1 
ATOM   10564 C  CA  . THR G 7  117 ? 136.216 134.535 93.379  1.00 77.96  ? 117 THR A CA  1 
ATOM   10565 C  C   . THR G 7  117 ? 137.553 134.784 92.727  1.00 77.96  ? 117 THR A C   1 
ATOM   10566 O  O   . THR G 7  117 ? 138.294 135.658 93.182  1.00 77.96  ? 117 THR A O   1 
ATOM   10567 C  CB  . THR G 7  117 ? 136.372 134.674 94.889  1.00 77.96  ? 117 THR A CB  1 
ATOM   10568 O  OG1 . THR G 7  117 ? 137.029 135.913 95.176  1.00 77.96  ? 117 THR A OG1 1 
ATOM   10569 C  CG2 . THR G 7  117 ? 137.178 133.534 95.440  1.00 77.96  ? 117 THR A CG2 1 
ATOM   10570 N  N   . LEU G 7  118 ? 137.891 134.046 91.684  1.00 79.62  ? 118 LEU A N   1 
ATOM   10571 C  CA  . LEU G 7  118 ? 139.162 134.242 91.019  1.00 79.62  ? 118 LEU A CA  1 
ATOM   10572 C  C   . LEU G 7  118 ? 139.035 134.232 89.504  1.00 79.62  ? 118 LEU A C   1 
ATOM   10573 O  O   . LEU G 7  118 ? 139.989 134.609 88.823  1.00 79.62  ? 118 LEU A O   1 
ATOM   10574 C  CB  . LEU G 7  118 ? 140.140 133.163 91.503  1.00 79.62  ? 118 LEU A CB  1 
ATOM   10575 C  CG  . LEU G 7  118 ? 141.646 133.196 91.314  1.00 79.62  ? 118 LEU A CG  1 
ATOM   10576 C  CD1 . LEU G 7  118 ? 142.289 132.595 92.535  1.00 79.62  ? 118 LEU A CD1 1 
ATOM   10577 C  CD2 . LEU G 7  118 ? 142.008 132.366 90.119  1.00 79.62  ? 118 LEU A CD2 1 
ATOM   10578 N  N   . THR G 7  119 ? 137.873 133.881 88.954  1.00 87.29  ? 119 THR A N   1 
ATOM   10579 C  CA  . THR G 7  119 ? 137.609 133.753 87.524  1.00 87.29  ? 119 THR A CA  1 
ATOM   10580 C  C   . THR G 7  119 ? 136.471 134.729 87.166  1.00 87.29  ? 119 THR A C   1 
ATOM   10581 O  O   . THR G 7  119 ? 135.964 135.374 88.091  1.00 87.29  ? 119 THR A O   1 
ATOM   10582 C  CB  . THR G 7  119 ? 137.335 132.275 87.216  1.00 87.29  ? 119 THR A CB  1 
ATOM   10583 O  OG1 . THR G 7  119 ? 136.186 131.842 87.949  1.00 87.29  ? 119 THR A OG1 1 
ATOM   10584 C  CG2 . THR G 7  119 ? 138.523 131.403 87.585  1.00 87.29  ? 119 THR A CG2 1 
ATOM   10585 N  N   . PRO G 7  120 ? 135.948 134.806 85.862  1.00 91.03  ? 120 PRO A N   1 
ATOM   10586 C  CA  . PRO G 7  120 ? 135.873 136.102 85.147  1.00 91.03  ? 120 PRO A CA  1 
ATOM   10587 C  C   . PRO G 7  120 ? 135.417 137.320 85.931  1.00 91.03  ? 120 PRO A C   1 
ATOM   10588 O  O   . PRO G 7  120 ? 136.124 138.328 85.974  1.00 91.03  ? 120 PRO A O   1 
ATOM   10589 C  CB  . PRO G 7  120 ? 134.867 135.823 84.024  1.00 91.03  ? 120 PRO A CB  1 
ATOM   10590 C  CG  . PRO G 7  120 ? 134.776 134.372 83.926  1.00 91.03  ? 120 PRO A CG  1 
ATOM   10591 C  CD  . PRO G 7  120 ? 134.903 133.914 85.321  1.00 91.03  ? 120 PRO A CD  1 
ATOM   10592 N  N   . GLY G 7  121 ? 134.241 137.261 86.539  1.00 87.55  ? 121 GLY A N   1 
ATOM   10593 C  CA  . GLY G 7  121 ? 133.954 138.238 87.565  1.00 87.55  ? 121 GLY A CA  1 
ATOM   10594 C  C   . GLY G 7  121 ? 132.717 137.912 88.359  1.00 87.55  ? 121 GLY A C   1 
ATOM   10595 O  O   . GLY G 7  121 ? 131.604 137.930 87.832  1.00 87.55  ? 121 GLY A O   1 
ATOM   10596 N  N   . THR G 7  122 ? 132.922 137.759 89.662  1.00 84.03  ? 122 THR A N   1 
ATOM   10597 C  CA  . THR G 7  122 ? 132.030 137.180 90.664  1.00 84.03  ? 122 THR A CA  1 
ATOM   10598 C  C   . THR G 7  122 ? 132.722 137.404 92.001  1.00 84.03  ? 122 THR A C   1 
ATOM   10599 O  O   . THR G 7  122 ? 133.837 137.932 92.049  1.00 84.03  ? 122 THR A O   1 
ATOM   10600 C  CB  . THR G 7  122 ? 131.772 135.679 90.466  1.00 84.03  ? 122 THR A CB  1 
ATOM   10601 O  OG1 . THR G 7  122 ? 133.006 135.004 90.198  1.00 84.03  ? 122 THR A OG1 1 
ATOM   10602 C  CG2 . THR G 7  122 ? 130.707 135.327 89.420  1.00 84.03  ? 122 THR A CG2 1 
ATOM   10603 N  N   . LEU G 7  123 ? 132.041 136.993 93.067  1.00 77.68  ? 123 LEU A N   1 
ATOM   10604 C  CA  . LEU G 7  123 ? 132.521 137.093 94.441  1.00 77.68  ? 123 LEU A CA  1 
ATOM   10605 C  C   . LEU G 7  123 ? 131.748 136.049 95.241  1.00 77.68  ? 123 LEU A C   1 
ATOM   10606 O  O   . LEU G 7  123 ? 130.556 135.846 95.004  1.00 77.68  ? 123 LEU A O   1 
ATOM   10607 C  CB  . LEU G 7  123 ? 132.269 138.491 95.003  1.00 77.68  ? 123 LEU A CB  1 
ATOM   10608 C  CG  . LEU G 7  123 ? 132.953 138.820 96.331  1.00 77.68  ? 123 LEU A CG  1 
ATOM   10609 C  CD1 . LEU G 7  123 ? 134.427 138.447 96.284  1.00 77.68  ? 123 LEU A CD1 1 
ATOM   10610 C  CD2 . LEU G 7  123 ? 132.780 140.292 96.675  1.00 77.68  ? 123 LEU A CD2 1 
ATOM   10611 N  N   . THR G 7  124 ? 132.402 135.385 96.190  1.00 71.65  ? 124 THR A N   1 
ATOM   10612 C  CA  . THR G 7  124 ? 131.704 134.346 96.939  1.00 71.65  ? 124 THR A CA  1 
ATOM   10613 C  C   . THR G 7  124 ? 131.373 134.821 98.345  1.00 71.65  ? 124 THR A C   1 
ATOM   10614 O  O   . THR G 7  124 ? 132.230 135.378 99.031  1.00 71.65  ? 124 THR A O   1 
ATOM   10615 C  CB  . THR G 7  124 ? 132.549 133.079 97.017  1.00 71.65  ? 124 THR A CB  1 
ATOM   10616 O  OG1 . THR G 7  124 ? 132.868 132.645 95.695  1.00 71.65  ? 124 THR A OG1 1 
ATOM   10617 C  CG2 . THR G 7  124 ? 131.785 131.970 97.715  1.00 71.65  ? 124 THR A CG2 1 
ATOM   10618 N  N   . VAL G 7  125 ? 130.128 134.601 98.770  1.00 71.28  ? 125 VAL A N   1 
ATOM   10619 C  CA  . VAL G 7  125 ? 129.667 134.862 100.129 1.00 71.28  ? 125 VAL A CA  1 
ATOM   10620 C  C   . VAL G 7  125 ? 128.859 133.659 100.598 1.00 71.28  ? 125 VAL A C   1 
ATOM   10621 O  O   . VAL G 7  125 ? 127.916 133.260 99.915  1.00 71.28  ? 125 VAL A O   1 
ATOM   10622 C  CB  . VAL G 7  125 ? 128.795 136.128 100.195 1.00 71.28  ? 125 VAL A CB  1 
ATOM   10623 C  CG1 . VAL G 7  125 ? 128.191 136.261 101.549 1.00 71.28  ? 125 VAL A CG1 1 
ATOM   10624 C  CG2 . VAL G 7  125 ? 129.592 137.355 99.887  1.00 71.28  ? 125 VAL A CG2 1 
ATOM   10625 N  N   . GLU G 7  126 ? 129.246 133.067 101.735 1.00 77.92  ? 126 GLU A N   1 
ATOM   10626 C  CA  . GLU G 7  126 ? 128.410 132.162 102.543 1.00 77.92  ? 126 GLU A CA  1 
ATOM   10627 C  C   . GLU G 7  126 ? 127.928 130.939 101.750 1.00 77.92  ? 126 GLU A C   1 
ATOM   10628 O  O   . GLU G 7  126 ? 126.799 130.860 101.274 1.00 77.92  ? 126 GLU A O   1 
ATOM   10629 C  CB  . GLU G 7  126 ? 127.249 132.932 103.191 1.00 77.92  ? 126 GLU A CB  1 
ATOM   10630 C  CG  . GLU G 7  126 ? 126.293 132.131 104.126 1.00 77.92  ? 126 GLU A CG  1 
ATOM   10631 C  CD  . GLU G 7  126 ? 126.949 131.470 105.340 1.00 77.92  ? 126 GLU A CD  1 
ATOM   10632 O  OE1 . GLU G 7  126 ? 128.042 131.880 105.771 1.00 77.92  ? 126 GLU A OE1 1 
ATOM   10633 O  OE2 . GLU G 7  126 ? 126.338 130.538 105.901 1.00 77.92  ? 126 GLU A OE2 1 
ATOM   10634 N  N   . ALA G 7  127 ? 128.857 130.032 101.509 1.00 78.48  ? 127 ALA A N   1 
ATOM   10635 C  CA  . ALA G 7  127 ? 128.495 128.738 100.944 1.00 78.48  ? 127 ALA A CA  1 
ATOM   10636 C  C   . ALA G 7  127 ? 127.888 127.861 102.033 1.00 78.48  ? 127 ALA A C   1 
ATOM   10637 O  O   . ALA G 7  127 ? 128.600 127.360 102.903 1.00 78.48  ? 127 ALA A O   1 
ATOM   10638 C  CB  . ALA G 7  127 ? 129.716 128.076 100.326 1.00 78.48  ? 127 ALA A CB  1 
ATOM   10639 N  N   . CYS G 7  128 ? 126.536 127.653 101.983 1.00 84.53  ? 128 CYS A N   1 
ATOM   10640 C  CA  . CYS G 7  128 ? 125.821 126.752 102.891 1.00 84.53  ? 128 CYS A CA  1 
ATOM   10641 C  C   . CYS G 7  128 ? 125.724 125.365 102.277 1.00 84.53  ? 128 CYS A C   1 
ATOM   10642 O  O   . CYS G 7  128 ? 125.258 125.235 101.141 1.00 84.53  ? 128 CYS A O   1 
ATOM   10643 C  CB  . CYS G 7  128 ? 124.415 127.251 103.181 1.00 84.53  ? 128 CYS A CB  1 
ATOM   10644 S  SG  . CYS G 7  128 ? 124.291 128.767 104.123 1.00 84.53  ? 128 CYS A SG  1 
ATOM   10645 N  N   . PRO G 7  129 ? 126.131 124.315 102.978 1.00 85.78  ? 129 PRO A N   1 
ATOM   10646 C  CA  . PRO G 7  129 ? 126.047 122.975 102.390 1.00 85.78  ? 129 PRO A CA  1 
ATOM   10647 C  C   . PRO G 7  129 ? 124.679 122.335 102.555 1.00 85.78  ? 129 PRO A C   1 
ATOM   10648 O  O   . PRO G 7  129 ? 124.275 121.526 101.717 1.00 85.78  ? 129 PRO A O   1 
ATOM   10649 C  CB  . PRO G 7  129 ? 127.122 122.195 103.153 1.00 85.78  ? 129 PRO A CB  1 
ATOM   10650 C  CG  . PRO G 7  129 ? 127.177 122.861 104.471 1.00 85.78  ? 129 PRO A CG  1 
ATOM   10651 C  CD  . PRO G 7  129 ? 126.896 124.319 104.235 1.00 85.78  ? 129 PRO A CD  1 
ATOM   10652 N  N   . GLU G 7  130 ? 123.951 122.693 103.616 1.00 90.55  ? 130 GLU A N   1 
ATOM   10653 C  CA  . GLU G 7  130 ? 122.696 122.007 103.916 1.00 90.55  ? 130 GLU A CA  1 
ATOM   10654 C  C   . GLU G 7  130 ? 121.602 122.417 102.946 1.00 90.55  ? 130 GLU A C   1 
ATOM   10655 O  O   . GLU G 7  130 ? 120.800 121.585 102.512 1.00 90.55  ? 130 GLU A O   1 
ATOM   10656 C  CB  . GLU G 7  130 ? 122.255 122.296 105.351 1.00 90.55  ? 130 GLU A CB  1 
ATOM   10657 C  CG  . GLU G 7  130 ? 123.186 121.769 106.436 1.00 90.55  ? 130 GLU A CG  1 
ATOM   10658 C  CD  . GLU G 7  130 ? 124.283 122.755 106.800 1.00 90.55  ? 130 GLU A CD  1 
ATOM   10659 O  OE1 . GLU G 7  130 ? 124.283 123.875 106.249 1.00 90.55  ? 130 GLU A OE1 1 
ATOM   10660 O  OE2 . GLU G 7  130 ? 125.140 122.413 107.641 1.00 90.55  ? 130 GLU A OE2 1 
ATOM   10661 N  N   . GLU G 7  131 ? 121.557 123.693 102.589 1.00 95.43  ? 131 GLU A N   1 
ATOM   10662 C  CA  . GLU G 7  131 ? 120.566 124.171 101.643 1.00 95.43  ? 131 GLU A CA  1 
ATOM   10663 C  C   . GLU G 7  131 ? 121.005 123.937 100.201 1.00 95.43  ? 131 GLU A C   1 
ATOM   10664 O  O   . GLU G 7  131 ? 120.210 124.167 99.282  1.00 95.43  ? 131 GLU A O   1 
ATOM   10665 C  CB  . GLU G 7  131 ? 120.286 125.649 101.946 1.00 95.43  ? 131 GLU A CB  1 
ATOM   10666 C  CG  . GLU G 7  131 ? 118.957 126.190 101.451 1.00 95.43  ? 131 GLU A CG  1 
ATOM   10667 C  CD  . GLU G 7  131 ? 119.070 126.884 100.122 1.00 95.43  ? 131 GLU A CD  1 
ATOM   10668 O  OE1 . GLU G 7  131 ? 120.115 127.513 99.890  1.00 95.43  ? 131 GLU A OE1 1 
ATOM   10669 O  OE2 . GLU G 7  131 ? 118.131 126.794 99.305  1.00 95.43  ? 131 GLU A OE2 1 
ATOM   10670 N  N   . LYS G 7  132 ? 122.235 123.443 100.009 1.00 91.16  ? 132 LYS A N   1 
ATOM   10671 C  CA  . LYS G 7  132 ? 122.804 123.044 98.717  1.00 91.16  ? 132 LYS A CA  1 
ATOM   10672 C  C   . LYS G 7  132 ? 122.847 124.214 97.733  1.00 91.16  ? 132 LYS A C   1 
ATOM   10673 O  O   . LYS G 7  132 ? 122.318 124.144 96.623  1.00 91.16  ? 132 LYS A O   1 
ATOM   10674 C  CB  . LYS G 7  132 ? 122.051 121.849 98.120  1.00 91.16  ? 132 LYS A CB  1 
ATOM   10675 C  CG  . LYS G 7  132 ? 122.149 120.584 98.937  1.00 91.16  ? 132 LYS A CG  1 
ATOM   10676 C  CD  . LYS G 7  132 ? 123.542 120.007 98.856  1.00 91.16  ? 132 LYS A CD  1 
ATOM   10677 C  CE  . LYS G 7  132 ? 123.646 118.727 99.650  1.00 91.16  ? 132 LYS A CE  1 
ATOM   10678 N  NZ  . LYS G 7  132 ? 122.831 117.656 99.030  1.00 91.16  ? 132 LYS A NZ  1 
ATOM   10679 N  N   . ALA G 7  133 ? 123.513 125.288 98.153  1.00 88.77  ? 133 ALA A N   1 
ATOM   10680 C  CA  . ALA G 7  133 ? 123.560 126.494 97.341  1.00 88.77  ? 133 ALA A CA  1 
ATOM   10681 C  C   . ALA G 7  133 ? 124.746 127.357 97.738  1.00 88.77  ? 133 ALA A C   1 
ATOM   10682 O  O   . ALA G 7  133 ? 125.380 127.145 98.772  1.00 88.77  ? 133 ALA A O   1 
ATOM   10683 C  CB  . ALA G 7  133 ? 122.271 127.303 97.469  1.00 88.77  ? 133 ALA A CB  1 
ATOM   10684 N  N   . LEU G 7  134 ? 125.033 128.337 96.881  1.00 84.56  ? 134 LEU A N   1 
ATOM   10685 C  CA  . LEU G 7  134 ? 126.006 129.386 97.143  1.00 84.56  ? 134 LEU A CA  1 
ATOM   10686 C  C   . LEU G 7  134 ? 125.322 130.732 96.976  1.00 84.56  ? 134 LEU A C   1 
ATOM   10687 O  O   . LEU G 7  134 ? 124.223 130.815 96.433  1.00 84.56  ? 134 LEU A O   1 
ATOM   10688 C  CB  . LEU G 7  134 ? 127.210 129.294 96.211  1.00 84.56  ? 134 LEU A CB  1 
ATOM   10689 C  CG  . LEU G 7  134 ? 128.389 128.421 96.629  1.00 84.56  ? 134 LEU A CG  1 
ATOM   10690 C  CD1 . LEU G 7  134 ? 128.066 126.956 96.649  1.00 84.56  ? 134 LEU A CD1 1 
ATOM   10691 C  CD2 . LEU G 7  134 ? 129.520 128.667 95.671  1.00 84.56  ? 134 LEU A CD2 1 
ATOM   10692 N  N   . TYR G 7  135 ? 125.969 131.787 97.446  1.00 85.25  ? 135 TYR A N   1 
ATOM   10693 C  CA  . TYR G 7  135 ? 125.422 133.137 97.354  1.00 85.25  ? 135 TYR A CA  1 
ATOM   10694 C  C   . TYR G 7  135 ? 126.500 134.009 96.730  1.00 85.25  ? 135 TYR A C   1 
ATOM   10695 O  O   . TYR G 7  135 ? 127.364 134.543 97.419  1.00 85.25  ? 135 TYR A O   1 
ATOM   10696 C  CB  . TYR G 7  135 ? 125.003 133.649 98.713  1.00 85.25  ? 135 TYR A CB  1 
ATOM   10697 C  CG  . TYR G 7  135 ? 123.814 132.947 99.302  1.00 85.25  ? 135 TYR A CG  1 
ATOM   10698 C  CD1 . TYR G 7  135 ? 122.538 133.441 99.113  1.00 85.25  ? 135 TYR A CD1 1 
ATOM   10699 C  CD2 . TYR G 7  135 ? 123.963 131.771 100.020 1.00 85.25  ? 135 TYR A CD2 1 
ATOM   10700 C  CE1 . TYR G 7  135 ? 121.453 132.810 99.648  1.00 85.25  ? 135 TYR A CE1 1 
ATOM   10701 C  CE2 . TYR G 7  135 ? 122.881 131.126 100.549 1.00 85.25  ? 135 TYR A CE2 1 
ATOM   10702 C  CZ  . TYR G 7  135 ? 121.628 131.649 100.358 1.00 85.25  ? 135 TYR A CZ  1 
ATOM   10703 O  OH  . TYR G 7  135 ? 120.531 131.009 100.880 1.00 85.25  ? 135 TYR A OH  1 
ATOM   10704 N  N   . VAL G 7  136 ? 126.442 134.156 95.426  1.00 84.75  ? 136 VAL A N   1 
ATOM   10705 C  CA  . VAL G 7  136 ? 127.501 134.796 94.660  1.00 84.75  ? 136 VAL A CA  1 
ATOM   10706 C  C   . VAL G 7  136 ? 127.120 136.241 94.376  1.00 84.75  ? 136 VAL A C   1 
ATOM   10707 O  O   . VAL G 7  136 ? 125.977 136.527 94.010  1.00 84.75  ? 136 VAL A O   1 
ATOM   10708 C  CB  . VAL G 7  136 ? 127.741 134.002 93.365  1.00 84.75  ? 136 VAL A CB  1 
ATOM   10709 C  CG1 . VAL G 7  136 ? 128.704 134.700 92.465  1.00 84.75  ? 136 VAL A CG1 1 
ATOM   10710 C  CG2 . VAL G 7  136 ? 128.268 132.633 93.699  1.00 84.75  ? 136 VAL A CG2 1 
ATOM   10711 N  N   . HIS G 7  137 ? 128.065 137.161 94.553  1.00 88.35  ? 137 HIS A N   1 
ATOM   10712 C  CA  . HIS G 7  137 ? 127.839 138.569 94.247  1.00 88.35  ? 137 HIS A CA  1 
ATOM   10713 C  C   . HIS G 7  137 ? 128.249 138.859 92.808  1.00 88.35  ? 137 HIS A C   1 
ATOM   10714 O  O   . HIS G 7  137 ? 129.440 138.888 92.490  1.00 88.35  ? 137 HIS A O   1 
ATOM   10715 C  CB  . HIS G 7  137 ? 128.614 139.449 95.215  1.00 88.35  ? 137 HIS A CB  1 
ATOM   10716 C  CG  . HIS G 7  137 ? 128.542 140.910 94.904  1.00 88.35  ? 137 HIS A CG  1 
ATOM   10717 N  ND1 . HIS G 7  137 ? 127.425 141.675 95.152  1.00 88.35  ? 137 HIS A ND1 1 
ATOM   10718 C  CD2 . HIS G 7  137 ? 129.468 141.755 94.395  1.00 88.35  ? 137 HIS A CD2 1 
ATOM   10719 C  CE1 . HIS G 7  137 ? 127.661 142.925 94.798  1.00 88.35  ? 137 HIS A CE1 1 
ATOM   10720 N  NE2 . HIS G 7  137 ? 128.894 143.000 94.336  1.00 88.35  ? 137 HIS A NE2 1 
ATOM   10721 N  N   . TRP G 7  138 ? 127.261 139.095 91.947  1.00 98.97  ? 138 TRP A N   1 
ATOM   10722 C  CA  . TRP G 7  138 ? 127.472 139.511 90.568  1.00 98.97  ? 138 TRP A CA  1 
ATOM   10723 C  C   . TRP G 7  138 ? 127.627 141.014 90.432  1.00 98.97  ? 138 TRP A C   1 
ATOM   10724 O  O   . TRP G 7  138 ? 127.014 141.797 91.165  1.00 98.97  ? 138 TRP A O   1 
ATOM   10725 C  CB  . TRP G 7  138 ? 126.318 139.087 89.673  1.00 98.97  ? 138 TRP A CB  1 
ATOM   10726 C  CG  . TRP G 7  138 ? 126.524 137.849 88.932  1.00 98.97  ? 138 TRP A CG  1 
ATOM   10727 C  CD1 . TRP G 7  138 ? 127.652 137.106 88.877  1.00 98.97  ? 138 TRP A CD1 1 
ATOM   10728 C  CD2 . TRP G 7  138 ? 125.594 137.237 88.043  1.00 98.97  ? 138 TRP A CD2 1 
ATOM   10729 N  NE1 . TRP G 7  138 ? 127.472 136.037 88.034  1.00 98.97  ? 138 TRP A NE1 1 
ATOM   10730 C  CE2 . TRP G 7  138 ? 126.210 136.101 87.508  1.00 98.97  ? 138 TRP A CE2 1 
ATOM   10731 C  CE3 . TRP G 7  138 ? 124.282 137.522 87.677  1.00 98.97  ? 138 TRP A CE3 1 
ATOM   10732 C  CZ2 . TRP G 7  138 ? 125.563 135.261 86.618  1.00 98.97  ? 138 TRP A CZ2 1 
ATOM   10733 C  CZ3 . TRP G 7  138 ? 123.648 136.701 86.785  1.00 98.97  ? 138 TRP A CZ3 1 
ATOM   10734 C  CH2 . TRP G 7  138 ? 124.283 135.577 86.269  1.00 98.97  ? 138 TRP A CH2 1 
ATOM   10735 N  N   . ILE G 7  139 ? 128.411 141.405 89.428  1.00 100.98 ? 139 ILE A N   1 
ATOM   10736 C  CA  . ILE G 7  139 ? 128.678 142.805 89.122  1.00 100.98 ? 139 ILE A CA  1 
ATOM   10737 C  C   . ILE G 7  139 ? 127.954 143.265 87.857  1.00 100.98 ? 139 ILE A C   1 
ATOM   10738 O  O   . ILE G 7  139 ? 127.833 144.480 87.630  1.00 100.98 ? 139 ILE A O   1 
ATOM   10739 C  CB  . ILE G 7  139 ? 130.200 143.056 89.005  1.00 100.98 ? 139 ILE A CB  1 
ATOM   10740 C  CG1 . ILE G 7  139 ? 130.574 144.528 89.191  1.00 100.98 ? 139 ILE A CG1 1 
ATOM   10741 C  CG2 . ILE G 7  139 ? 130.718 142.548 87.685  1.00 100.98 ? 139 ILE A CG2 1 
ATOM   10742 C  CD1 . ILE G 7  139 ? 132.047 144.767 89.285  1.00 100.98 ? 139 ILE A CD1 1 
ATOM   10743 N  N   . ASN G 7  140 ? 127.404 142.347 87.066  1.00 107.46 ? 140 ASN A N   1 
ATOM   10744 C  CA  . ASN G 7  140 ? 126.802 142.687 85.783  1.00 107.46 ? 140 ASN A CA  1 
ATOM   10745 C  C   . ASN G 7  140 ? 125.315 142.374 85.719  1.00 107.46 ? 140 ASN A C   1 
ATOM   10746 O  O   . ASN G 7  140 ? 124.530 143.227 85.297  1.00 107.46 ? 140 ASN A O   1 
ATOM   10747 C  CB  . ASN G 7  140 ? 127.536 141.937 84.668  1.00 107.46 ? 140 ASN A CB  1 
ATOM   10748 C  CG  . ASN G 7  140 ? 127.256 142.508 83.300  1.00 107.46 ? 140 ASN A CG  1 
ATOM   10749 O  OD1 . ASN G 7  140 ? 126.578 143.524 83.156  1.00 107.46 ? 140 ASN A OD1 1 
ATOM   10750 N  ND2 . ASN G 7  140 ? 127.770 141.843 82.276  1.00 107.46 ? 140 ASN A ND2 1 
ATOM   10751 N  N   . ILE G 7  141 ? 124.924 141.162 86.106  1.00 109.53 ? 141 ILE A N   1 
ATOM   10752 C  CA  . ILE G 7  141 ? 123.576 140.567 86.146  1.00 109.53 ? 141 ILE A CA  1 
ATOM   10753 C  C   . ILE G 7  141 ? 122.736 140.857 84.894  1.00 109.53 ? 141 ILE A C   1 
ATOM   10754 O  O   . ILE G 7  141 ? 121.762 141.620 84.921  1.00 109.53 ? 141 ILE A O   1 
ATOM   10755 C  CB  . ILE G 7  141 ? 122.892 140.879 87.506  1.00 109.53 ? 141 ILE A CB  1 
ATOM   10756 C  CG1 . ILE G 7  141 ? 121.660 140.012 87.736  1.00 109.53 ? 141 ILE A CG1 1 
ATOM   10757 C  CG2 . ILE G 7  141 ? 122.599 142.357 87.828  1.00 109.53 ? 141 ILE A CG2 1 
ATOM   10758 C  CD1 . ILE G 7  141 ? 121.199 140.050 89.165  1.00 109.53 ? 141 ILE A CD1 1 
ATOM   10759 N  N   . PRO G 7  142 ? 123.054 140.226 83.768  1.00 114.17 ? 142 PRO A N   1 
ATOM   10760 C  CA  . PRO G 7  142 ? 122.468 140.637 82.486  1.00 114.17 ? 142 PRO A CA  1 
ATOM   10761 C  C   . PRO G 7  142 ? 121.037 140.151 82.281  1.00 114.17 ? 142 PRO A C   1 
ATOM   10762 O  O   . PRO G 7  142 ? 120.782 138.948 82.168  1.00 114.17 ? 142 PRO A O   1 
ATOM   10763 C  CB  . PRO G 7  142 ? 123.432 140.027 81.459  1.00 114.17 ? 142 PRO A CB  1 
ATOM   10764 C  CG  . PRO G 7  142 ? 123.997 138.843 82.137  1.00 114.17 ? 142 PRO A CG  1 
ATOM   10765 C  CD  . PRO G 7  142 ? 124.071 139.173 83.595  1.00 114.17 ? 142 PRO A CD  1 
ATOM   10766 N  N   . GLU G 7  143 ? 120.093 141.102 82.279  1.00 121.88 ? 143 GLU A N   1 
ATOM   10767 C  CA  . GLU G 7  143 ? 118.777 141.033 81.618  1.00 121.88 ? 143 GLU A CA  1 
ATOM   10768 C  C   . GLU G 7  143 ? 117.925 139.842 82.072  1.00 121.88 ? 143 GLU A C   1 
ATOM   10769 O  O   . GLU G 7  143 ? 117.664 138.896 81.325  1.00 121.88 ? 143 GLU A O   1 
ATOM   10770 C  CB  . GLU G 7  143 ? 118.912 141.046 80.090  1.00 121.88 ? 143 GLU A CB  1 
ATOM   10771 C  CG  . GLU G 7  143 ? 119.167 142.427 79.517  1.00 121.88 ? 143 GLU A CG  1 
ATOM   10772 C  CD  . GLU G 7  143 ? 120.629 142.749 79.412  1.00 121.88 ? 143 GLU A CD  1 
ATOM   10773 O  OE1 . GLU G 7  143 ? 121.446 141.831 79.578  1.00 121.88 ? 143 GLU A OE1 1 
ATOM   10774 O  OE2 . GLU G 7  143 ? 120.959 143.931 79.185  1.00 121.88 ? 143 GLU A OE2 1 
ATOM   10775 N  N   . GLY G 7  144 ? 117.493 139.919 83.323  1.00 120.38 ? 144 GLY A N   1 
ATOM   10776 C  CA  . GLY G 7  144 ? 116.424 139.052 83.776  1.00 120.38 ? 144 GLY A CA  1 
ATOM   10777 C  C   . GLY G 7  144 ? 116.837 137.643 84.125  1.00 120.38 ? 144 GLY A C   1 
ATOM   10778 O  O   . GLY G 7  144 ? 116.044 136.709 83.958  1.00 120.38 ? 144 GLY A O   1 
ATOM   10779 N  N   . LEU G 7  145 ? 118.059 137.461 84.615  1.00 115.43 ? 145 LEU A N   1 
ATOM   10780 C  CA  . LEU G 7  145 ? 118.533 136.189 85.141  1.00 115.43 ? 145 LEU A CA  1 
ATOM   10781 C  C   . LEU G 7  145 ? 118.781 136.304 86.630  1.00 115.43 ? 145 LEU A C   1 
ATOM   10782 O  O   . LEU G 7  145 ? 119.780 135.819 87.153  1.00 115.43 ? 145 LEU A O   1 
ATOM   10783 C  CB  . LEU G 7  145 ? 119.799 135.725 84.430  1.00 115.43 ? 145 LEU A CB  1 
ATOM   10784 C  CG  . LEU G 7  145 ? 119.611 135.216 83.008  1.00 115.43 ? 145 LEU A CG  1 
ATOM   10785 C  CD1 . LEU G 7  145 ? 120.954 134.934 82.363  1.00 115.43 ? 145 LEU A CD1 1 
ATOM   10786 C  CD2 . LEU G 7  145 ? 118.754 133.966 83.034  1.00 115.43 ? 145 LEU A CD2 1 
ATOM   10787 N  N   . GLU G 7  146 ? 117.860 136.960 87.329  1.00 116.61 ? 146 GLU A N   1 
ATOM   10788 C  CA  . GLU G 7  146 ? 118.026 137.184 88.754  1.00 116.61 ? 146 GLU A CA  1 
ATOM   10789 C  C   . GLU G 7  146 ? 117.812 135.919 89.570  1.00 116.61 ? 146 GLU A C   1 
ATOM   10790 O  O   . GLU G 7  146 ? 118.153 135.897 90.755  1.00 116.61 ? 146 GLU A O   1 
ATOM   10791 C  CB  . GLU G 7  146 ? 117.062 138.266 89.230  1.00 116.61 ? 146 GLU A CB  1 
ATOM   10792 C  CG  . GLU G 7  146 ? 117.289 139.633 88.604  1.00 116.61 ? 146 GLU A CG  1 
ATOM   10793 C  CD  . GLU G 7  146 ? 116.506 139.832 87.327  1.00 116.61 ? 146 GLU A CD  1 
ATOM   10794 O  OE1 . GLU G 7  146 ? 115.729 138.927 86.969  1.00 116.61 ? 146 GLU A OE1 1 
ATOM   10795 O  OE2 . GLU G 7  146 ? 116.662 140.890 86.684  1.00 116.61 ? 146 GLU A OE2 1 
ATOM   10796 N  N   . TRP G 7  147 ? 117.245 134.872 88.977  1.00 114.88 ? 147 TRP A N   1 
ATOM   10797 C  CA  . TRP G 7  147 ? 116.941 133.637 89.692  1.00 114.88 ? 147 TRP A CA  1 
ATOM   10798 C  C   . TRP G 7  147 ? 117.306 132.482 88.774  1.00 114.88 ? 147 TRP A C   1 
ATOM   10799 O  O   . TRP G 7  147 ? 116.479 132.040 87.961  1.00 114.88 ? 147 TRP A O   1 
ATOM   10800 C  CB  . TRP G 7  147 ? 115.472 133.599 90.102  1.00 114.88 ? 147 TRP A CB  1 
ATOM   10801 C  CG  . TRP G 7  147 ? 115.155 134.660 91.093  1.00 114.88 ? 147 TRP A CG  1 
ATOM   10802 C  CD1 . TRP G 7  147 ? 114.692 135.912 90.830  1.00 114.88 ? 147 TRP A CD1 1 
ATOM   10803 C  CD2 . TRP G 7  147 ? 115.290 134.571 92.510  1.00 114.88 ? 147 TRP A CD2 1 
ATOM   10804 N  NE1 . TRP G 7  147 ? 114.529 136.610 91.998  1.00 114.88 ? 147 TRP A NE1 1 
ATOM   10805 C  CE2 . TRP G 7  147 ? 114.890 135.807 93.045  1.00 114.88 ? 147 TRP A CE2 1 
ATOM   10806 C  CE3 . TRP G 7  147 ? 115.706 133.562 93.381  1.00 114.88 ? 147 TRP A CE3 1 
ATOM   10807 C  CZ2 . TRP G 7  147 ? 114.894 136.062 94.408  1.00 114.88 ? 147 TRP A CZ2 1 
ATOM   10808 C  CZ3 . TRP G 7  147 ? 115.709 133.816 94.732  1.00 114.88 ? 147 TRP A CZ3 1 
ATOM   10809 C  CH2 . TRP G 7  147 ? 115.308 135.055 95.235  1.00 114.88 ? 147 TRP A CH2 1 
ATOM   10810 N  N   . PRO G 7  148 ? 118.528 131.973 88.866  1.00 111.71 ? 148 PRO A N   1 
ATOM   10811 C  CA  . PRO G 7  148 ? 119.045 131.068 87.841  1.00 111.71 ? 148 PRO A CA  1 
ATOM   10812 C  C   . PRO G 7  148 ? 118.647 129.619 88.070  1.00 111.71 ? 148 PRO A C   1 
ATOM   10813 O  O   . PRO G 7  148 ? 118.365 129.183 89.186  1.00 111.71 ? 148 PRO A O   1 
ATOM   10814 C  CB  . PRO G 7  148 ? 120.562 131.229 87.984  1.00 111.71 ? 148 PRO A CB  1 
ATOM   10815 C  CG  . PRO G 7  148 ? 120.740 131.505 89.413  1.00 111.71 ? 148 PRO A CG  1 
ATOM   10816 C  CD  . PRO G 7  148 ? 119.557 132.322 89.850  1.00 111.71 ? 148 PRO A CD  1 
ATOM   10817 N  N   . GLU G 7  149 ? 118.657 128.869 86.971  1.00 115.92 ? 149 GLU A N   1 
ATOM   10818 C  CA  . GLU G 7  149 ? 118.334 127.450 87.030  1.00 115.92 ? 149 GLU A CA  1 
ATOM   10819 C  C   . GLU G 7  149 ? 119.535 126.643 87.502  1.00 115.92 ? 149 GLU A C   1 
ATOM   10820 O  O   . GLU G 7  149 ? 119.514 126.046 88.583  1.00 115.92 ? 149 GLU A O   1 
ATOM   10821 C  CB  . GLU G 7  149 ? 117.868 126.973 85.653  1.00 115.92 ? 149 GLU A CB  1 
ATOM   10822 C  CG  . GLU G 7  149 ? 116.592 127.644 85.165  1.00 115.92 ? 149 GLU A CG  1 
ATOM   10823 C  CD  . GLU G 7  149 ? 115.372 127.244 85.969  1.00 115.92 ? 149 GLU A CD  1 
ATOM   10824 O  OE1 . GLU G 7  149 ? 115.310 126.081 86.418  1.00 115.92 ? 149 GLU A OE1 1 
ATOM   10825 O  OE2 . GLU G 7  149 ? 114.478 128.093 86.157  1.00 115.92 ? 149 GLU A OE2 1 
ATOM   10826 N  N   . ASN G 7  150 ? 120.599 126.635 86.710  1.00 110.63 ? 150 ASN A N   1 
ATOM   10827 C  CA  . ASN G 7  150 ? 121.847 125.987 87.066  1.00 110.63 ? 150 ASN A CA  1 
ATOM   10828 C  C   . ASN G 7  150 ? 122.963 127.012 86.978  1.00 110.63 ? 150 ASN A C   1 
ATOM   10829 O  O   . ASN G 7  150 ? 122.761 128.139 86.523  1.00 110.63 ? 150 ASN A O   1 
ATOM   10830 C  CB  . ASN G 7  150 ? 122.139 124.797 86.151  1.00 110.63 ? 150 ASN A CB  1 
ATOM   10831 C  CG  . ASN G 7  150 ? 121.234 123.627 86.425  1.00 110.63 ? 150 ASN A CG  1 
ATOM   10832 O  OD1 . ASN G 7  150 ? 120.973 123.290 87.578  1.00 110.63 ? 150 ASN A OD1 1 
ATOM   10833 N  ND2 . ASN G 7  150 ? 120.741 122.998 85.365  1.00 110.63 ? 150 ASN A ND2 1 
ATOM   10834 N  N   . SER G 7  151 ? 124.161 126.610 87.387  1.00 103.48 ? 151 SER A N   1 
ATOM   10835 C  CA  . SER G 7  151 ? 125.290 127.537 87.401  1.00 103.48 ? 151 SER A CA  1 
ATOM   10836 C  C   . SER G 7  151 ? 126.011 127.578 86.062  1.00 103.48 ? 151 SER A C   1 
ATOM   10837 O  O   . SER G 7  151 ? 127.233 127.488 85.995  1.00 103.48 ? 151 SER A O   1 
ATOM   10838 C  CB  . SER G 7  151 ? 126.257 127.153 88.508  1.00 103.48 ? 151 SER A CB  1 
ATOM   10839 O  OG  . SER G 7  151 ? 126.872 125.914 88.222  1.00 103.48 ? 151 SER A OG  1 
ATOM   10840 N  N   . GLU G 7  152 ? 125.263 127.703 84.986  1.00 102.70 ? 152 GLU A N   1 
ATOM   10841 C  CA  . GLU G 7  152 ? 125.864 127.984 83.693  1.00 102.70 ? 152 GLU A CA  1 
ATOM   10842 C  C   . GLU G 7  152 ? 126.096 129.478 83.449  1.00 102.70 ? 152 GLU A C   1 
ATOM   10843 O  O   . GLU G 7  152 ? 127.159 129.821 82.923  1.00 102.70 ? 152 GLU A O   1 
ATOM   10844 C  CB  . GLU G 7  152 ? 125.044 127.339 82.572  1.00 102.70 ? 152 GLU A CB  1 
ATOM   10845 C  CG  . GLU G 7  152 ? 124.955 125.842 82.719  1.00 102.70 ? 152 GLU A CG  1 
ATOM   10846 C  CD  . GLU G 7  152 ? 126.303 125.165 82.626  1.00 102.70 ? 152 GLU A CD  1 
ATOM   10847 O  OE1 . GLU G 7  152 ? 127.158 125.621 81.837  1.00 102.70 ? 152 GLU A OE1 1 
ATOM   10848 O  OE2 . GLU G 7  152 ? 126.515 124.179 83.361  1.00 102.70 ? 152 GLU A OE2 1 
ATOM   10849 N  N   . PRO G 7  153 ? 125.177 130.407 83.755  1.00 102.06 ? 153 PRO A N   1 
ATOM   10850 C  CA  . PRO G 7  153 ? 125.546 131.816 83.579  1.00 102.06 ? 153 PRO A CA  1 
ATOM   10851 C  C   . PRO G 7  153 ? 126.449 132.364 84.664  1.00 102.06 ? 153 PRO A C   1 
ATOM   10852 O  O   . PRO G 7  153 ? 127.006 133.454 84.479  1.00 102.06 ? 153 PRO A O   1 
ATOM   10853 C  CB  . PRO G 7  153 ? 124.195 132.538 83.590  1.00 102.06 ? 153 PRO A CB  1 
ATOM   10854 C  CG  . PRO G 7  153 ? 123.212 131.516 83.271  1.00 102.06 ? 153 PRO A CG  1 
ATOM   10855 C  CD  . PRO G 7  153 ? 123.716 130.313 83.951  1.00 102.06 ? 153 PRO A CD  1 
ATOM   10856 N  N   . VAL G 7  154 ? 126.638 131.647 85.768  1.00 98.01  ? 154 VAL A N   1 
ATOM   10857 C  CA  . VAL G 7  154 ? 127.350 132.187 86.920  1.00 98.01  ? 154 VAL A CA  1 
ATOM   10858 C  C   . VAL G 7  154 ? 128.837 131.913 86.794  1.00 98.01  ? 154 VAL A C   1 
ATOM   10859 O  O   . VAL G 7  154 ? 129.652 132.840 86.759  1.00 98.01  ? 154 VAL A O   1 
ATOM   10860 C  CB  . VAL G 7  154 ? 126.793 131.599 88.221  1.00 98.01  ? 154 VAL A CB  1 
ATOM   10861 C  CG1 . VAL G 7  154 ? 127.550 132.143 89.401  1.00 98.01  ? 154 VAL A CG1 1 
ATOM   10862 C  CG2 . VAL G 7  154 ? 125.330 131.925 88.325  1.00 98.01  ? 154 VAL A CG2 1 
ATOM   10863 N  N   . SER G 7  155 ? 129.196 130.650 86.733  1.00 98.41  ? 155 SER A N   1 
ATOM   10864 C  CA  . SER G 7  155 ? 130.552 130.249 86.442  1.00 98.41  ? 155 SER A CA  1 
ATOM   10865 C  C   . SER G 7  155 ? 130.634 129.828 84.984  1.00 98.41  ? 155 SER A C   1 
ATOM   10866 O  O   . SER G 7  155 ? 129.699 130.011 84.205  1.00 98.41  ? 155 SER A O   1 
ATOM   10867 C  CB  . SER G 7  155 ? 130.978 129.111 87.363  1.00 98.41  ? 155 SER A CB  1 
ATOM   10868 O  OG  . SER G 7  155 ? 130.261 127.927 87.064  1.00 98.41  ? 155 SER A OG  1 
ATOM   10869 N  N   . GLY G 7  156 ? 131.775 129.278 84.602  1.00 98.63  ? 156 GLY A N   1 
ATOM   10870 C  CA  . GLY G 7  156 ? 131.853 128.469 83.418  1.00 98.63  ? 156 GLY A CA  1 
ATOM   10871 C  C   . GLY G 7  156 ? 131.640 127.023 83.805  1.00 98.63  ? 156 GLY A C   1 
ATOM   10872 O  O   . GLY G 7  156 ? 130.743 126.691 84.587  1.00 98.63  ? 156 GLY A O   1 
ATOM   10873 N  N   . PRO G 7  157 ? 132.459 126.135 83.282  1.00 94.65  ? 157 PRO A N   1 
ATOM   10874 C  CA  . PRO G 7  157 ? 132.361 124.715 83.629  1.00 94.65  ? 157 PRO A CA  1 
ATOM   10875 C  C   . PRO G 7  157 ? 133.200 124.342 84.845  1.00 94.65  ? 157 PRO A C   1 
ATOM   10876 O  O   . PRO G 7  157 ? 133.951 123.366 84.831  1.00 94.65  ? 157 PRO A O   1 
ATOM   10877 C  CB  . PRO G 7  157 ? 132.881 124.027 82.362  1.00 94.65  ? 157 PRO A CB  1 
ATOM   10878 C  CG  . PRO G 7  157 ? 133.907 124.981 81.864  1.00 94.65  ? 157 PRO A CG  1 
ATOM   10879 C  CD  . PRO G 7  157 ? 133.416 126.363 82.186  1.00 94.65  ? 157 PRO A CD  1 
ATOM   10880 N  N   . PHE G 7  158 ? 133.083 125.119 85.916  1.00 93.37  ? 158 PHE A N   1 
ATOM   10881 C  CA  . PHE G 7  158 ? 133.906 124.848 87.086  1.00 93.37  ? 158 PHE A CA  1 
ATOM   10882 C  C   . PHE G 7  158 ? 133.286 123.818 88.013  1.00 93.37  ? 158 PHE A C   1 
ATOM   10883 O  O   . PHE G 7  158 ? 134.016 123.138 88.742  1.00 93.37  ? 158 PHE A O   1 
ATOM   10884 C  CB  . PHE G 7  158 ? 134.180 126.136 87.862  1.00 93.37  ? 158 PHE A CB  1 
ATOM   10885 C  CG  . PHE G 7  158 ? 135.000 127.131 87.102  1.00 93.37  ? 158 PHE A CG  1 
ATOM   10886 C  CD1 . PHE G 7  158 ? 136.349 126.919 86.895  1.00 93.37  ? 158 PHE A CD1 1 
ATOM   10887 C  CD2 . PHE G 7  158 ? 134.431 128.295 86.625  1.00 93.37  ? 158 PHE A CD2 1 
ATOM   10888 C  CE1 . PHE G 7  158 ? 137.107 127.835 86.196  1.00 93.37  ? 158 PHE A CE1 1 
ATOM   10889 C  CE2 . PHE G 7  158 ? 135.187 129.218 85.933  1.00 93.37  ? 158 PHE A CE2 1 
ATOM   10890 C  CZ  . PHE G 7  158 ? 136.525 128.986 85.721  1.00 93.37  ? 158 PHE A CZ  1 
ATOM   10891 N  N   . GLU G 7  159 ? 131.960 123.682 87.996  1.00 89.53  ? 159 GLU A N   1 
ATOM   10892 C  CA  . GLU G 7  159 ? 131.306 122.688 88.837  1.00 89.53  ? 159 GLU A CA  1 
ATOM   10893 C  C   . GLU G 7  159 ? 131.614 121.274 88.367  1.00 89.53  ? 159 GLU A C   1 
ATOM   10894 O  O   . GLU G 7  159 ? 131.678 120.353 89.184  1.00 89.53  ? 159 GLU A O   1 
ATOM   10895 C  CB  . GLU G 7  159 ? 129.800 122.944 88.858  1.00 89.53  ? 159 GLU A CB  1 
ATOM   10896 C  CG  . GLU G 7  159 ? 128.994 122.012 89.737  1.00 89.53  ? 159 GLU A CG  1 
ATOM   10897 C  CD  . GLU G 7  159 ? 127.528 122.379 89.786  1.00 89.53  ? 159 GLU A CD  1 
ATOM   10898 O  OE1 . GLU G 7  159 ? 127.147 123.392 89.165  1.00 89.53  ? 159 GLU A OE1 1 
ATOM   10899 O  OE2 . GLU G 7  159 ? 126.752 121.645 90.433  1.00 89.53  ? 159 GLU A OE2 1 
ATOM   10900 N  N   . LYS G 7  160 ? 131.852 121.087 87.073  1.00 90.66  ? 160 LYS A N   1 
ATOM   10901 C  CA  . LYS G 7  160 ? 132.231 119.766 86.593  1.00 90.66  ? 160 LYS A CA  1 
ATOM   10902 C  C   . LYS G 7  160 ? 133.637 119.391 87.041  1.00 90.66  ? 160 LYS A C   1 
ATOM   10903 O  O   . LYS G 7  160 ? 133.903 118.223 87.342  1.00 90.66  ? 160 LYS A O   1 
ATOM   10904 C  CB  . LYS G 7  160 ? 132.128 119.711 85.077  1.00 90.66  ? 160 LYS A CB  1 
ATOM   10905 C  CG  . LYS G 7  160 ? 130.716 119.718 84.551  1.00 90.66  ? 160 LYS A CG  1 
ATOM   10906 C  CD  . LYS G 7  160 ? 130.709 119.734 83.036  1.00 90.66  ? 160 LYS A CD  1 
ATOM   10907 C  CE  . LYS G 7  160 ? 130.627 118.327 82.455  1.00 90.66  ? 160 LYS A CE  1 
ATOM   10908 N  NZ  . LYS G 7  160 ? 131.869 117.520 82.616  1.00 90.66  ? 160 LYS A NZ  1 
ATOM   10909 N  N   . TRP G 7  161 ? 134.552 120.357 87.084  1.00 89.12  ? 161 TRP A N   1 
ATOM   10910 C  CA  . TRP G 7  161 ? 135.889 120.058 87.584  1.00 89.12  ? 161 TRP A CA  1 
ATOM   10911 C  C   . TRP G 7  161 ? 135.878 119.848 89.093  1.00 89.12  ? 161 TRP A C   1 
ATOM   10912 O  O   . TRP G 7  161 ? 136.564 118.959 89.606  1.00 89.12  ? 161 TRP A O   1 
ATOM   10913 C  CB  . TRP G 7  161 ? 136.865 121.172 87.214  1.00 89.12  ? 161 TRP A CB  1 
ATOM   10914 C  CG  . TRP G 7  161 ? 137.255 121.227 85.775  1.00 89.12  ? 161 TRP A CG  1 
ATOM   10915 C  CD1 . TRP G 7  161 ? 136.737 122.038 84.819  1.00 89.12  ? 161 TRP A CD1 1 
ATOM   10916 C  CD2 . TRP G 7  161 ? 138.275 120.456 85.135  1.00 89.12  ? 161 TRP A CD2 1 
ATOM   10917 N  NE1 . TRP G 7  161 ? 137.356 121.814 83.618  1.00 89.12  ? 161 TRP A NE1 1 
ATOM   10918 C  CE2 . TRP G 7  161 ? 138.308 120.846 83.787  1.00 89.12  ? 161 TRP A CE2 1 
ATOM   10919 C  CE3 . TRP G 7  161 ? 139.160 119.470 85.570  1.00 89.12  ? 161 TRP A CE3 1 
ATOM   10920 C  CZ2 . TRP G 7  161 ? 139.189 120.284 82.871  1.00 89.12  ? 161 TRP A CZ2 1 
ATOM   10921 C  CZ3 . TRP G 7  161 ? 140.031 118.914 84.660  1.00 89.12  ? 161 TRP A CZ3 1 
ATOM   10922 C  CH2 . TRP G 7  161 ? 140.041 119.323 83.328  1.00 89.12  ? 161 TRP A CH2 1 
ATOM   10923 N  N   . ALA G 7  162 ? 135.103 120.646 89.824  1.00 88.11  ? 162 ALA A N   1 
ATOM   10924 C  CA  . ALA G 7  162 ? 135.057 120.484 91.268  1.00 88.11  ? 162 ALA A CA  1 
ATOM   10925 C  C   . ALA G 7  162 ? 134.175 119.324 91.709  1.00 88.11  ? 162 ALA A C   1 
ATOM   10926 O  O   . ALA G 7  162 ? 134.192 118.975 92.892  1.00 88.11  ? 162 ALA A O   1 
ATOM   10927 C  CB  . ALA G 7  162 ? 134.582 121.773 91.931  1.00 88.11  ? 162 ALA A CB  1 
ATOM   10928 N  N   . ARG G 7  163 ? 133.396 118.729 90.806  1.00 90.78  ? 163 ARG A N   1 
ATOM   10929 C  CA  . ARG G 7  163 ? 132.685 117.502 91.141  1.00 90.78  ? 163 ARG A CA  1 
ATOM   10930 C  C   . ARG G 7  163 ? 133.632 116.314 91.139  1.00 90.78  ? 163 ARG A C   1 
ATOM   10931 O  O   . ARG G 7  163 ? 133.442 115.363 91.902  1.00 90.78  ? 163 ARG A O   1 
ATOM   10932 C  CB  . ARG G 7  163 ? 131.535 117.278 90.162  1.00 90.78  ? 163 ARG A CB  1 
ATOM   10933 C  CG  . ARG G 7  163 ? 130.601 116.143 90.526  1.00 90.78  ? 163 ARG A CG  1 
ATOM   10934 C  CD  . ARG G 7  163 ? 129.602 115.930 89.421  1.00 90.78  ? 163 ARG A CD  1 
ATOM   10935 N  NE  . ARG G 7  163 ? 130.296 115.539 88.200  1.00 90.78  ? 163 ARG A NE  1 
ATOM   10936 C  CZ  . ARG G 7  163 ? 129.724 115.463 87.006  1.00 90.78  ? 163 ARG A CZ  1 
ATOM   10937 N  NH1 . ARG G 7  163 ? 128.438 115.745 86.868  1.00 90.78  ? 163 ARG A NH1 1 
ATOM   10938 N  NH2 . ARG G 7  163 ? 130.440 115.108 85.951  1.00 90.78  ? 163 ARG A NH2 1 
ATOM   10939 N  N   . ARG G 7  164 ? 134.673 116.371 90.315  1.00 90.56  ? 164 ARG A N   1 
ATOM   10940 C  CA  . ARG G 7  164 ? 135.848 115.532 90.489  1.00 90.56  ? 164 ARG A CA  1 
ATOM   10941 C  C   . ARG G 7  164 ? 136.729 116.163 91.563  1.00 90.56  ? 164 ARG A C   1 
ATOM   10942 O  O   . ARG G 7  164 ? 136.293 117.048 92.304  1.00 90.56  ? 164 ARG A O   1 
ATOM   10943 C  CB  . ARG G 7  164 ? 136.589 115.362 89.172  1.00 90.56  ? 164 ARG A CB  1 
ATOM   10944 C  CG  . ARG G 7  164 ? 135.836 114.565 88.149  1.00 90.56  ? 164 ARG A CG  1 
ATOM   10945 C  CD  . ARG G 7  164 ? 136.662 114.408 86.894  1.00 90.56  ? 164 ARG A CD  1 
ATOM   10946 N  NE  . ARG G 7  164 ? 135.960 113.649 85.868  1.00 90.56  ? 164 ARG A NE  1 
ATOM   10947 C  CZ  . ARG G 7  164 ? 136.459 113.399 84.664  1.00 90.56  ? 164 ARG A CZ  1 
ATOM   10948 N  NH1 . ARG G 7  164 ? 137.662 113.847 84.343  1.00 90.56  ? 164 ARG A NH1 1 
ATOM   10949 N  NH2 . ARG G 7  164 ? 135.759 112.701 83.784  1.00 90.56  ? 164 ARG A NH2 1 
ATOM   10950 N  N   . LEU G 7  165 ? 137.983 115.702 91.647  1.00 89.67  ? 165 LEU A N   1 
ATOM   10951 C  CA  . LEU G 7  165 ? 138.945 116.109 92.678  1.00 89.67  ? 165 LEU A CA  1 
ATOM   10952 C  C   . LEU G 7  165 ? 138.384 115.826 94.069  1.00 89.67  ? 165 LEU A C   1 
ATOM   10953 O  O   . LEU G 7  165 ? 138.122 116.733 94.858  1.00 89.67  ? 165 LEU A O   1 
ATOM   10954 C  CB  . LEU G 7  165 ? 139.366 117.580 92.541  1.00 89.67  ? 165 LEU A CB  1 
ATOM   10955 C  CG  . LEU G 7  165 ? 140.349 118.052 91.471  1.00 89.67  ? 165 LEU A CG  1 
ATOM   10956 C  CD1 . LEU G 7  165 ? 139.727 118.089 90.095  1.00 89.67  ? 165 LEU A CD1 1 
ATOM   10957 C  CD2 . LEU G 7  165 ? 140.852 119.425 91.833  1.00 89.67  ? 165 LEU A CD2 1 
ATOM   10958 N  N   . GLY G 7  166 ? 138.162 114.549 94.348  1.00 89.14  ? 166 GLY A N   1 
ATOM   10959 C  CA  . GLY G 7  166 ? 137.584 114.132 95.609  1.00 89.14  ? 166 GLY A CA  1 
ATOM   10960 C  C   . GLY G 7  166 ? 136.939 112.766 95.510  1.00 89.14  ? 166 GLY A C   1 
ATOM   10961 O  O   . GLY G 7  166 ? 137.052 112.095 94.486  1.00 89.14  ? 166 GLY A O   1 
ATOM   10962 N  N   . MET H 8  1   ? 147.208 174.281 134.740 1.00 93.03  ? 1   MET E N   1 
ATOM   10963 C  CA  . MET H 8  1   ? 147.748 173.614 135.916 1.00 93.03  ? 1   MET E CA  1 
ATOM   10964 C  C   . MET H 8  1   ? 149.083 172.944 135.630 1.00 93.03  ? 1   MET E C   1 
ATOM   10965 O  O   . MET H 8  1   ? 149.976 173.539 135.032 1.00 93.03  ? 1   MET E O   1 
ATOM   10966 C  CB  . MET H 8  1   ? 146.753 172.580 136.450 1.00 93.03  ? 1   MET E CB  1 
ATOM   10967 C  CG  . MET H 8  1   ? 145.539 173.140 137.173 1.00 93.03  ? 1   MET E CG  1 
ATOM   10968 S  SD  . MET H 8  1   ? 145.926 173.943 138.746 1.00 93.03  ? 1   MET E SD  1 
ATOM   10969 C  CE  . MET H 8  1   ? 145.745 175.677 138.335 1.00 93.03  ? 1   MET E CE  1 
ATOM   10970 N  N   . LYS H 8  2   ? 149.193 171.687 136.063 1.00 81.97  ? 2   LYS E N   1 
ATOM   10971 C  CA  . LYS H 8  2   ? 150.466 170.979 136.037 1.00 81.97  ? 2   LYS E CA  1 
ATOM   10972 C  C   . LYS H 8  2   ? 150.861 170.592 134.620 1.00 81.97  ? 2   LYS E C   1 
ATOM   10973 O  O   . LYS H 8  2   ? 152.033 170.700 134.237 1.00 81.97  ? 2   LYS E O   1 
ATOM   10974 C  CB  . LYS H 8  2   ? 150.360 169.732 136.910 1.00 81.97  ? 2   LYS E CB  1 
ATOM   10975 C  CG  . LYS H 8  2   ? 149.990 170.015 138.341 1.00 81.97  ? 2   LYS E CG  1 
ATOM   10976 C  CD  . LYS H 8  2   ? 149.853 168.737 139.124 1.00 81.97  ? 2   LYS E CD  1 
ATOM   10977 C  CE  . LYS H 8  2   ? 149.489 169.017 140.570 1.00 81.97  ? 2   LYS E CE  1 
ATOM   10978 N  NZ  . LYS H 8  2   ? 148.122 169.593 140.718 1.00 81.97  ? 2   LYS E NZ  1 
ATOM   10979 N  N   . ARG H 8  3   ? 149.890 170.145 133.828 1.00 80.00  ? 3   ARG E N   1 
ATOM   10980 C  CA  . ARG H 8  3   ? 150.178 169.546 132.536 1.00 80.00  ? 3   ARG E CA  1 
ATOM   10981 C  C   . ARG H 8  3   ? 150.648 170.561 131.497 1.00 80.00  ? 3   ARG E C   1 
ATOM   10982 O  O   . ARG H 8  3   ? 151.300 170.168 130.523 1.00 80.00  ? 3   ARG E O   1 
ATOM   10983 C  CB  . ARG H 8  3   ? 148.946 168.789 132.063 1.00 80.00  ? 3   ARG E CB  1 
ATOM   10984 C  CG  . ARG H 8  3   ? 147.753 169.673 131.839 1.00 80.00  ? 3   ARG E CG  1 
ATOM   10985 C  CD  . ARG H 8  3   ? 146.507 168.849 131.574 1.00 80.00  ? 3   ARG E CD  1 
ATOM   10986 N  NE  . ARG H 8  3   ? 146.025 168.163 132.766 1.00 80.00  ? 3   ARG E NE  1 
ATOM   10987 C  CZ  . ARG H 8  3   ? 145.058 167.255 132.753 1.00 80.00  ? 3   ARG E CZ  1 
ATOM   10988 N  NH1 . ARG H 8  3   ? 144.670 166.680 133.880 1.00 80.00  ? 3   ARG E NH1 1 
ATOM   10989 N  NH2 . ARG H 8  3   ? 144.488 166.914 131.608 1.00 80.00  ? 3   ARG E NH2 1 
ATOM   10990 N  N   . ALA H 8  4   ? 150.393 171.854 131.702 1.00 80.57  ? 4   ALA E N   1 
ATOM   10991 C  CA  . ALA H 8  4   ? 151.040 172.860 130.864 1.00 80.57  ? 4   ALA E CA  1 
ATOM   10992 C  C   . ALA H 8  4   ? 152.546 172.881 131.097 1.00 80.57  ? 4   ALA E C   1 
ATOM   10993 O  O   . ALA H 8  4   ? 153.331 172.943 130.140 1.00 80.57  ? 4   ALA E O   1 
ATOM   10994 C  CB  . ALA H 8  4   ? 150.439 174.236 131.134 1.00 80.57  ? 4   ALA E CB  1 
ATOM   10995 N  N   . LEU H 8  5   ? 152.966 172.794 132.359 1.00 79.11  ? 5   LEU E N   1 
ATOM   10996 C  CA  . LEU H 8  5   ? 154.387 172.697 132.664 1.00 79.11  ? 5   LEU E CA  1 
ATOM   10997 C  C   . LEU H 8  5   ? 154.968 171.374 132.190 1.00 79.11  ? 5   LEU E C   1 
ATOM   10998 O  O   . LEU H 8  5   ? 156.138 171.319 131.788 1.00 79.11  ? 5   LEU E O   1 
ATOM   10999 C  CB  . LEU H 8  5   ? 154.605 172.864 134.161 1.00 79.11  ? 5   LEU E CB  1 
ATOM   11000 C  CG  . LEU H 8  5   ? 154.137 174.214 134.690 1.00 79.11  ? 5   LEU E CG  1 
ATOM   11001 C  CD1 . LEU H 8  5   ? 154.287 174.280 136.196 1.00 79.11  ? 5   LEU E CD1 1 
ATOM   11002 C  CD2 . LEU H 8  5   ? 154.892 175.338 134.009 1.00 79.11  ? 5   LEU E CD2 1 
ATOM   11003 N  N   . GLY H 8  6   ? 154.163 170.310 132.222 1.00 75.22  ? 6   GLY E N   1 
ATOM   11004 C  CA  . GLY H 8  6   ? 154.603 169.042 131.663 1.00 75.22  ? 6   GLY E CA  1 
ATOM   11005 C  C   . GLY H 8  6   ? 154.883 169.125 130.175 1.00 75.22  ? 6   GLY E C   1 
ATOM   11006 O  O   . GLY H 8  6   ? 155.909 168.629 129.699 1.00 75.22  ? 6   GLY E O   1 
ATOM   11007 N  N   . PHE H 8  7   ? 154.006 169.799 129.428 1.00 76.02  ? 7   PHE E N   1 
ATOM   11008 C  CA  . PHE H 8  7   ? 154.249 169.960 127.999 1.00 76.02  ? 7   PHE E CA  1 
ATOM   11009 C  C   . PHE H 8  7   ? 155.419 170.896 127.715 1.00 76.02  ? 7   PHE E C   1 
ATOM   11010 O  O   . PHE H 8  7   ? 156.143 170.694 126.729 1.00 76.02  ? 7   PHE E O   1 
ATOM   11011 C  CB  . PHE H 8  7   ? 153.004 170.470 127.289 1.00 76.02  ? 7   PHE E CB  1 
ATOM   11012 C  CG  . PHE H 8  7   ? 153.173 170.579 125.808 1.00 76.02  ? 7   PHE E CG  1 
ATOM   11013 C  CD1 . PHE H 8  7   ? 153.188 169.442 125.024 1.00 76.02  ? 7   PHE E CD1 1 
ATOM   11014 C  CD2 . PHE H 8  7   ? 153.335 171.810 125.199 1.00 76.02  ? 7   PHE E CD2 1 
ATOM   11015 C  CE1 . PHE H 8  7   ? 153.352 169.529 123.663 1.00 76.02  ? 7   PHE E CE1 1 
ATOM   11016 C  CE2 . PHE H 8  7   ? 153.502 171.901 123.834 1.00 76.02  ? 7   PHE E CE2 1 
ATOM   11017 C  CZ  . PHE H 8  7   ? 153.509 170.761 123.067 1.00 76.02  ? 7   PHE E CZ  1 
ATOM   11018 N  N   . LEU H 8  8   ? 155.627 171.912 128.557 1.00 74.43  ? 8   LEU E N   1 
ATOM   11019 C  CA  . LEU H 8  8   ? 156.788 172.778 128.374 1.00 74.43  ? 8   LEU E CA  1 
ATOM   11020 C  C   . LEU H 8  8   ? 158.089 172.007 128.593 1.00 74.43  ? 8   LEU E C   1 
ATOM   11021 O  O   . LEU H 8  8   ? 159.053 172.173 127.832 1.00 74.43  ? 8   LEU E O   1 
ATOM   11022 C  CB  . LEU H 8  8   ? 156.684 173.981 129.310 1.00 74.43  ? 8   LEU E CB  1 
ATOM   11023 C  CG  . LEU H 8  8   ? 157.531 175.244 129.104 1.00 74.43  ? 8   LEU E CG  1 
ATOM   11024 C  CD1 . LEU H 8  8   ? 158.948 175.165 129.674 1.00 74.43  ? 8   LEU E CD1 1 
ATOM   11025 C  CD2 . LEU H 8  8   ? 157.571 175.589 127.626 1.00 74.43  ? 8   LEU E CD2 1 
ATOM   11026 N  N   . SER H 8  9   ? 158.120 171.136 129.607 1.00 69.12  ? 9   SER E N   1 
ATOM   11027 C  CA  . SER H 8  9   ? 159.287 170.286 129.833 1.00 69.12  ? 9   SER E CA  1 
ATOM   11028 C  C   . SER H 8  9   ? 159.503 169.300 128.696 1.00 69.12  ? 9   SER E C   1 
ATOM   11029 O  O   . SER H 8  9   ? 160.653 168.988 128.352 1.00 69.12  ? 9   SER E O   1 
ATOM   11030 C  CB  . SER H 8  9   ? 159.127 169.526 131.141 1.00 69.12  ? 9   SER E CB  1 
ATOM   11031 O  OG  . SER H 8  9   ? 158.079 168.582 131.040 1.00 69.12  ? 9   SER E OG  1 
ATOM   11032 N  N   . LEU H 8  10  ? 158.410 168.802 128.114 1.00 66.27  ? 10  LEU E N   1 
ATOM   11033 C  CA  . LEU H 8  10  ? 158.507 167.947 126.936 1.00 66.27  ? 10  LEU E CA  1 
ATOM   11034 C  C   . LEU H 8  10  ? 159.135 168.685 125.763 1.00 66.27  ? 10  LEU E C   1 
ATOM   11035 O  O   . LEU H 8  10  ? 159.972 168.125 125.043 1.00 66.27  ? 10  LEU E O   1 
ATOM   11036 C  CB  . LEU H 8  10  ? 157.124 167.438 126.549 1.00 66.27  ? 10  LEU E CB  1 
ATOM   11037 C  CG  . LEU H 8  10  ? 157.073 166.526 125.333 1.00 66.27  ? 10  LEU E CG  1 
ATOM   11038 C  CD1 . LEU H 8  10  ? 157.837 165.258 125.615 1.00 66.27  ? 10  LEU E CD1 1 
ATOM   11039 C  CD2 . LEU H 8  10  ? 155.638 166.239 124.969 1.00 66.27  ? 10  LEU E CD2 1 
ATOM   11040 N  N   . LEU H 8  11  ? 158.762 169.948 125.572 1.00 67.28  ? 11  LEU E N   1 
ATOM   11041 C  CA  . LEU H 8  11  ? 159.341 170.719 124.477 1.00 67.28  ? 11  LEU E CA  1 
ATOM   11042 C  C   . LEU H 8  11  ? 160.828 170.978 124.706 1.00 67.28  ? 11  LEU E C   1 
ATOM   11043 O  O   . LEU H 8  11  ? 161.627 170.912 123.760 1.00 67.28  ? 11  LEU E O   1 
ATOM   11044 C  CB  . LEU H 8  11  ? 158.579 172.028 124.312 1.00 67.28  ? 11  LEU E CB  1 
ATOM   11045 C  CG  . LEU H 8  11  ? 158.933 172.849 123.080 1.00 67.28  ? 11  LEU E CG  1 
ATOM   11046 C  CD1 . LEU H 8  11  ? 158.587 172.065 121.826 1.00 67.28  ? 11  LEU E CD1 1 
ATOM   11047 C  CD2 . LEU H 8  11  ? 158.199 174.171 123.107 1.00 67.28  ? 11  LEU E CD2 1 
ATOM   11048 N  N   . VAL H 8  12  ? 161.218 171.227 125.963 1.00 66.41  ? 12  VAL E N   1 
ATOM   11049 C  CA  . VAL H 8  12  ? 162.627 171.457 126.292 1.00 66.41  ? 12  VAL E CA  1 
ATOM   11050 C  C   . VAL H 8  12  ? 163.466 170.209 126.033 1.00 66.41  ? 12  VAL E C   1 
ATOM   11051 O  O   . VAL H 8  12  ? 164.536 170.287 125.409 1.00 66.41  ? 12  VAL E O   1 
ATOM   11052 C  CB  . VAL H 8  12  ? 162.767 171.934 127.748 1.00 66.41  ? 12  VAL E CB  1 
ATOM   11053 C  CG1 . VAL H 8  12  ? 164.220 171.974 128.170 1.00 66.41  ? 12  VAL E CG1 1 
ATOM   11054 C  CG2 . VAL H 8  12  ? 162.159 173.301 127.902 1.00 66.41  ? 12  VAL E CG2 1 
ATOM   11055 N  N   . ILE H 8  13  ? 162.996 169.041 126.485 1.00 64.49  ? 13  ILE E N   1 
ATOM   11056 C  CA  . ILE H 8  13  ? 163.777 167.826 126.275 1.00 64.49  ? 13  ILE E CA  1 
ATOM   11057 C  C   . ILE H 8  13  ? 163.797 167.420 124.801 1.00 64.49  ? 13  ILE E C   1 
ATOM   11058 O  O   . ILE H 8  13  ? 164.818 166.903 124.326 1.00 64.49  ? 13  ILE E O   1 
ATOM   11059 C  CB  . ILE H 8  13  ? 163.272 166.699 127.206 1.00 64.49  ? 13  ILE E CB  1 
ATOM   11060 C  CG1 . ILE H 8  13  ? 164.226 165.511 127.213 1.00 64.49  ? 13  ILE E CG1 1 
ATOM   11061 C  CG2 . ILE H 8  13  ? 161.893 166.215 126.847 1.00 64.49  ? 13  ILE E CG2 1 
ATOM   11062 C  CD1 . ILE H 8  13  ? 163.898 164.508 128.290 1.00 64.49  ? 13  ILE E CD1 1 
ATOM   11063 N  N   . PHE H 8  14  ? 162.736 167.736 124.045 1.00 61.11  ? 14  PHE E N   1 
ATOM   11064 C  CA  . PHE H 8  14  ? 162.726 167.500 122.603 1.00 61.11  ? 14  PHE E CA  1 
ATOM   11065 C  C   . PHE H 8  14  ? 163.774 168.343 121.893 1.00 61.11  ? 14  PHE E C   1 
ATOM   11066 O  O   . PHE H 8  14  ? 164.542 167.828 121.070 1.00 61.11  ? 14  PHE E O   1 
ATOM   11067 C  CB  . PHE H 8  14  ? 161.331 167.800 122.057 1.00 61.11  ? 14  PHE E CB  1 
ATOM   11068 C  CG  . PHE H 8  14  ? 161.216 167.740 120.557 1.00 61.11  ? 14  PHE E CG  1 
ATOM   11069 C  CD1 . PHE H 8  14  ? 161.171 166.533 119.889 1.00 61.11  ? 14  PHE E CD1 1 
ATOM   11070 C  CD2 . PHE H 8  14  ? 161.111 168.906 119.821 1.00 61.11  ? 14  PHE E CD2 1 
ATOM   11071 C  CE1 . PHE H 8  14  ? 161.037 166.500 118.521 1.00 61.11  ? 14  PHE E CE1 1 
ATOM   11072 C  CE2 . PHE H 8  14  ? 160.987 168.869 118.458 1.00 61.11  ? 14  PHE E CE2 1 
ATOM   11073 C  CZ  . PHE H 8  14  ? 160.952 167.664 117.809 1.00 61.11  ? 14  PHE E CZ  1 
ATOM   11074 N  N   . ALA H 8  15  ? 163.830 169.640 122.216 1.00 62.43  ? 15  ALA E N   1 
ATOM   11075 C  CA  . ALA H 8  15  ? 164.798 170.528 121.578 1.00 62.43  ? 15  ALA E CA  1 
ATOM   11076 C  C   . ALA H 8  15  ? 166.228 170.160 121.948 1.00 62.43  ? 15  ALA E C   1 
ATOM   11077 O  O   . ALA H 8  15  ? 167.127 170.221 121.100 1.00 62.43  ? 15  ALA E O   1 
ATOM   11078 C  CB  . ALA H 8  15  ? 164.511 171.977 121.957 1.00 62.43  ? 15  ALA E CB  1 
ATOM   11079 N  N   . SER H 8  16  ? 166.447 169.739 123.195 1.00 59.51  ? 16  SER E N   1 
ATOM   11080 C  CA  . SER H 8  16  ? 167.788 169.351 123.613 1.00 59.51  ? 16  SER E CA  1 
ATOM   11081 C  C   . SER H 8  16  ? 168.257 168.088 122.908 1.00 59.51  ? 16  SER E C   1 
ATOM   11082 O  O   . SER H 8  16  ? 169.402 168.020 122.440 1.00 59.51  ? 16  SER E O   1 
ATOM   11083 C  CB  . SER H 8  16  ? 167.827 169.144 125.115 1.00 59.51  ? 16  SER E CB  1 
ATOM   11084 O  OG  . SER H 8  16  ? 169.101 168.664 125.482 1.00 59.51  ? 16  SER E OG  1 
ATOM   11085 N  N   . LEU H 8  17  ? 167.383 167.084 122.805 1.00 58.28  ? 17  LEU E N   1 
ATOM   11086 C  CA  . LEU H 8  17  ? 167.765 165.862 122.108 1.00 58.28  ? 17  LEU E CA  1 
ATOM   11087 C  C   . LEU H 8  17  ? 167.928 166.102 120.616 1.00 58.28  ? 17  LEU E C   1 
ATOM   11088 O  O   . LEU H 8  17  ? 168.733 165.426 119.972 1.00 58.28  ? 17  LEU E O   1 
ATOM   11089 C  CB  . LEU H 8  17  ? 166.739 164.767 122.385 1.00 58.28  ? 17  LEU E CB  1 
ATOM   11090 C  CG  . LEU H 8  17  ? 167.000 163.326 121.967 1.00 58.28  ? 17  LEU E CG  1 
ATOM   11091 C  CD1 . LEU H 8  17  ? 166.410 162.441 123.013 1.00 58.28  ? 17  LEU E CD1 1 
ATOM   11092 C  CD2 . LEU H 8  17  ? 166.320 163.031 120.668 1.00 58.28  ? 17  LEU E CD2 1 
ATOM   11093 N  N   . LEU H 8  18  ? 167.198 167.069 120.059 1.00 59.44  ? 18  LEU E N   1 
ATOM   11094 C  CA  . LEU H 8  18  ? 167.390 167.420 118.658 1.00 59.44  ? 18  LEU E CA  1 
ATOM   11095 C  C   . LEU H 8  18  ? 168.722 168.125 118.438 1.00 59.44  ? 18  LEU E C   1 
ATOM   11096 O  O   . LEU H 8  18  ? 169.333 167.975 117.376 1.00 59.44  ? 18  LEU E O   1 
ATOM   11097 C  CB  . LEU H 8  18  ? 166.232 168.294 118.191 1.00 59.44  ? 18  LEU E CB  1 
ATOM   11098 C  CG  . LEU H 8  18  ? 166.165 168.607 116.707 1.00 59.44  ? 18  LEU E CG  1 
ATOM   11099 C  CD1 . LEU H 8  18  ? 166.001 167.321 115.965 1.00 59.44  ? 18  LEU E CD1 1 
ATOM   11100 C  CD2 . LEU H 8  18  ? 165.003 169.523 116.432 1.00 59.44  ? 18  LEU E CD2 1 
ATOM   11101 N  N   . VAL H 8  19  ? 169.179 168.902 119.423 1.00 60.88  ? 19  VAL E N   1 
ATOM   11102 C  CA  . VAL H 8  19  ? 170.535 169.447 119.382 1.00 60.88  ? 19  VAL E CA  1 
ATOM   11103 C  C   . VAL H 8  19  ? 171.560 168.322 119.435 1.00 60.88  ? 19  VAL E C   1 
ATOM   11104 O  O   . VAL H 8  19  ? 172.578 168.360 118.732 1.00 60.88  ? 19  VAL E O   1 
ATOM   11105 C  CB  . VAL H 8  19  ? 170.728 170.464 120.524 1.00 60.88  ? 19  VAL E CB  1 
ATOM   11106 C  CG1 . VAL H 8  19  ? 172.179 170.845 120.705 1.00 60.88  ? 19  VAL E CG1 1 
ATOM   11107 C  CG2 . VAL H 8  19  ? 169.936 171.711 120.232 1.00 60.88  ? 19  VAL E CG2 1 
ATOM   11108 N  N   . ALA H 8  20  ? 171.270 167.272 120.213 1.00 58.59  ? 20  ALA E N   1 
ATOM   11109 C  CA  . ALA H 8  20  ? 172.254 166.216 120.449 1.00 58.59  ? 20  ALA E CA  1 
ATOM   11110 C  C   . ALA H 8  20  ? 172.555 165.408 119.192 1.00 58.59  ? 20  ALA E C   1 
ATOM   11111 O  O   . ALA H 8  20  ? 173.722 165.141 118.894 1.00 58.59  ? 20  ALA E O   1 
ATOM   11112 C  CB  . ALA H 8  20  ? 171.769 165.292 121.558 1.00 58.59  ? 20  ALA E CB  1 
ATOM   11113 N  N   . LEU H 8  21  ? 171.533 165.045 118.423 1.00 59.91  ? 21  LEU E N   1 
ATOM   11114 C  CA  . LEU H 8  21  ? 171.709 164.154 117.279 1.00 59.91  ? 21  LEU E CA  1 
ATOM   11115 C  C   . LEU H 8  21  ? 172.238 164.858 116.033 1.00 59.91  ? 21  LEU E C   1 
ATOM   11116 O  O   . LEU H 8  21  ? 172.392 164.203 114.999 1.00 59.91  ? 21  LEU E O   1 
ATOM   11117 C  CB  . LEU H 8  21  ? 170.385 163.465 116.923 1.00 59.91  ? 21  LEU E CB  1 
ATOM   11118 C  CG  . LEU H 8  21  ? 169.828 162.194 117.582 1.00 59.91  ? 21  LEU E CG  1 
ATOM   11119 C  CD1 . LEU H 8  21  ? 170.703 160.997 117.383 1.00 59.91  ? 21  LEU E CD1 1 
ATOM   11120 C  CD2 . LEU H 8  21  ? 169.588 162.368 119.040 1.00 59.91  ? 21  LEU E CD2 1 
ATOM   11121 N  N   . SER H 8  22  ? 172.511 166.159 116.094 1.00 65.61  ? 22  SER E N   1 
ATOM   11122 C  CA  . SER H 8  22  ? 172.955 166.896 114.920 1.00 65.61  ? 22  SER E CA  1 
ATOM   11123 C  C   . SER H 8  22  ? 174.427 166.608 114.635 1.00 65.61  ? 22  SER E C   1 
ATOM   11124 O  O   . SER H 8  22  ? 175.203 166.352 115.557 1.00 65.61  ? 22  SER E O   1 
ATOM   11125 C  CB  . SER H 8  22  ? 172.757 168.390 115.137 1.00 65.61  ? 22  SER E CB  1 
ATOM   11126 O  OG  . SER H 8  22  ? 171.391 168.693 115.327 1.00 65.61  ? 22  SER E OG  1 
ATOM   11127 N  N   . PRO H 8  23  ? 174.845 166.646 113.367 1.00 72.42  ? 23  PRO E N   1 
ATOM   11128 C  CA  . PRO H 8  23  ? 176.257 166.403 113.051 1.00 72.42  ? 23  PRO E CA  1 
ATOM   11129 C  C   . PRO H 8  23  ? 177.177 167.573 113.341 1.00 72.42  ? 23  PRO E C   1 
ATOM   11130 O  O   . PRO H 8  23  ? 178.395 167.424 113.206 1.00 72.42  ? 23  PRO E O   1 
ATOM   11131 C  CB  . PRO H 8  23  ? 176.226 166.102 111.549 1.00 72.42  ? 23  PRO E CB  1 
ATOM   11132 C  CG  . PRO H 8  23  ? 175.050 166.812 111.059 1.00 72.42  ? 23  PRO E CG  1 
ATOM   11133 C  CD  . PRO H 8  23  ? 174.028 166.748 112.150 1.00 72.42  ? 23  PRO E CD  1 
ATOM   11134 N  N   . GLU H 8  24  ? 176.651 168.725 113.738 1.00 79.54  ? 24  GLU E N   1 
ATOM   11135 C  CA  . GLU H 8  24  ? 177.529 169.851 114.007 1.00 79.54  ? 24  GLU E CA  1 
ATOM   11136 C  C   . GLU H 8  24  ? 178.041 169.821 115.439 1.00 79.54  ? 24  GLU E C   1 
ATOM   11137 O  O   . GLU H 8  24  ? 179.195 170.178 115.694 1.00 79.54  ? 24  GLU E O   1 
ATOM   11138 C  CB  . GLU H 8  24  ? 176.792 171.162 113.728 1.00 79.54  ? 24  GLU E CB  1 
ATOM   11139 C  CG  . GLU H 8  24  ? 177.690 172.354 113.425 1.00 79.54  ? 24  GLU E CG  1 
ATOM   11140 C  CD  . GLU H 8  24  ? 178.227 173.026 114.666 1.00 79.54  ? 24  GLU E CD  1 
ATOM   11141 O  OE1 . GLU H 8  24  ? 177.592 172.897 115.720 1.00 79.54  ? 24  GLU E OE1 1 
ATOM   11142 O  OE2 . GLU H 8  24  ? 179.280 173.694 114.581 1.00 79.54  ? 24  GLU E OE2 1 
ATOM   11143 N  N   . TYR H 8  25  ? 177.199 169.399 116.380 1.00 77.70  ? 25  TYR E N   1 
ATOM   11144 C  CA  . TYR H 8  25  ? 177.566 169.338 117.783 1.00 77.70  ? 25  TYR E CA  1 
ATOM   11145 C  C   . TYR H 8  25  ? 177.776 167.929 118.307 1.00 77.70  ? 25  TYR E C   1 
ATOM   11146 O  O   . TYR H 8  25  ? 178.474 167.766 119.310 1.00 77.70  ? 25  TYR E O   1 
ATOM   11147 C  CB  . TYR H 8  25  ? 176.488 169.995 118.648 1.00 77.70  ? 25  TYR E CB  1 
ATOM   11148 C  CG  . TYR H 8  25  ? 176.321 171.472 118.439 1.00 77.70  ? 25  TYR E CG  1 
ATOM   11149 C  CD1 . TYR H 8  25  ? 177.208 172.376 119.008 1.00 77.70  ? 25  TYR E CD1 1 
ATOM   11150 C  CD2 . TYR H 8  25  ? 175.255 171.966 117.706 1.00 77.70  ? 25  TYR E CD2 1 
ATOM   11151 C  CE1 . TYR H 8  25  ? 177.048 173.732 118.836 1.00 77.70  ? 25  TYR E CE1 1 
ATOM   11152 C  CE2 . TYR H 8  25  ? 175.080 173.319 117.532 1.00 77.70  ? 25  TYR E CE2 1 
ATOM   11153 C  CZ  . TYR H 8  25  ? 175.983 174.198 118.093 1.00 77.70  ? 25  TYR E CZ  1 
ATOM   11154 O  OH  . TYR H 8  25  ? 175.810 175.550 117.908 1.00 77.70  ? 25  TYR E OH  1 
ATOM   11155 N  N   . GLY H 8  26  ? 177.186 166.917 117.672 1.00 66.96  ? 26  GLY E N   1 
ATOM   11156 C  CA  . GLY H 8  26  ? 177.133 165.593 118.259 1.00 66.96  ? 26  GLY E CA  1 
ATOM   11157 C  C   . GLY H 8  26  ? 177.357 164.421 117.326 1.00 66.96  ? 26  GLY E C   1 
ATOM   11158 O  O   . GLY H 8  26  ? 178.383 164.335 116.648 1.00 66.96  ? 26  GLY E O   1 
ATOM   11159 N  N   . ILE H 8  27  ? 176.388 163.505 117.301 1.00 59.31  ? 27  ILE E N   1 
ATOM   11160 C  CA  . ILE H 8  27  ? 176.572 162.198 116.683 1.00 59.31  ? 27  ILE E CA  1 
ATOM   11161 C  C   . ILE H 8  27  ? 176.456 162.320 115.164 1.00 59.31  ? 27  ILE E C   1 
ATOM   11162 O  O   . ILE H 8  27  ? 175.970 163.318 114.630 1.00 59.31  ? 27  ILE E O   1 
ATOM   11163 C  CB  . ILE H 8  27  ? 175.550 161.205 117.270 1.00 59.31  ? 27  ILE E CB  1 
ATOM   11164 C  CG1 . ILE H 8  27  ? 176.034 159.766 117.189 1.00 59.31  ? 27  ILE E CG1 1 
ATOM   11165 C  CG2 . ILE H 8  27  ? 174.250 161.311 116.558 1.00 59.31  ? 27  ILE E CG2 1 
ATOM   11166 C  CD1 . ILE H 8  27  ? 175.187 158.840 117.973 1.00 59.31  ? 27  ILE E CD1 1 
ATOM   11167 N  N   . LYS H 8  28  ? 176.936 161.299 114.454 1.00 63.35  ? 28  LYS E N   1 
ATOM   11168 C  CA  . LYS H 8  28  ? 177.122 161.362 113.011 1.00 63.35  ? 28  LYS E CA  1 
ATOM   11169 C  C   . LYS H 8  28  ? 176.362 160.236 112.325 1.00 63.35  ? 28  LYS E C   1 
ATOM   11170 O  O   . LYS H 8  28  ? 176.491 159.074 112.717 1.00 63.35  ? 28  LYS E O   1 
ATOM   11171 C  CB  . LYS H 8  28  ? 178.607 161.267 112.679 1.00 63.35  ? 28  LYS E CB  1 
ATOM   11172 C  CG  . LYS H 8  28  ? 178.968 161.570 111.251 1.00 63.35  ? 28  LYS E CG  1 
ATOM   11173 C  CD  . LYS H 8  28  ? 180.452 161.368 111.058 1.00 63.35  ? 28  LYS E CD  1 
ATOM   11174 C  CE  . LYS H 8  28  ? 181.237 162.431 111.802 1.00 63.35  ? 28  LYS E CE  1 
ATOM   11175 N  NZ  . LYS H 8  28  ? 182.701 162.288 111.580 1.00 63.35  ? 28  LYS E NZ  1 
ATOM   11176 N  N   . PHE H 8  29  ? 175.586 160.574 111.296 1.00 61.59  ? 29  PHE E N   1 
ATOM   11177 C  CA  . PHE H 8  29  ? 174.892 159.573 110.496 1.00 61.59  ? 29  PHE E CA  1 
ATOM   11178 C  C   . PHE H 8  29  ? 175.694 159.218 109.258 1.00 61.59  ? 29  PHE E C   1 
ATOM   11179 O  O   . PHE H 8  29  ? 176.273 160.092 108.610 1.00 61.59  ? 29  PHE E O   1 
ATOM   11180 C  CB  . PHE H 8  29  ? 173.509 160.059 110.066 1.00 61.59  ? 29  PHE E CB  1 
ATOM   11181 C  CG  . PHE H 8  29  ? 172.791 159.102 109.154 1.00 61.59  ? 29  PHE E CG  1 
ATOM   11182 C  CD1 . PHE H 8  29  ? 172.280 157.918 109.639 1.00 61.59  ? 29  PHE E CD1 1 
ATOM   11183 C  CD2 . PHE H 8  29  ? 172.628 159.391 107.817 1.00 61.59  ? 29  PHE E CD2 1 
ATOM   11184 C  CE1 . PHE H 8  29  ? 171.626 157.040 108.808 1.00 61.59  ? 29  PHE E CE1 1 
ATOM   11185 C  CE2 . PHE H 8  29  ? 171.975 158.515 106.987 1.00 61.59  ? 29  PHE E CE2 1 
ATOM   11186 C  CZ  . PHE H 8  29  ? 171.479 157.338 107.485 1.00 61.59  ? 29  PHE E CZ  1 
ATOM   11187 N  N   . GLY H 8  30  ? 175.697 157.933 108.918 1.00 64.86  ? 30  GLY E N   1 
ATOM   11188 C  CA  . GLY H 8  30  ? 176.342 157.484 107.707 1.00 64.86  ? 30  GLY E CA  1 
ATOM   11189 C  C   . GLY H 8  30  ? 177.846 157.534 107.812 1.00 64.86  ? 30  GLY E C   1 
ATOM   11190 O  O   . GLY H 8  30  ? 178.507 158.221 107.031 1.00 64.86  ? 30  GLY E O   1 
ATOM   11191 N  N   . VAL H 8  31  ? 178.396 156.818 108.789 1.00 69.81  ? 31  VAL E N   1 
ATOM   11192 C  CA  . VAL H 8  31  ? 179.836 156.794 108.964 1.00 69.81  ? 31  VAL E CA  1 
ATOM   11193 C  C   . VAL H 8  31  ? 180.470 155.995 107.836 1.00 69.81  ? 31  VAL E C   1 
ATOM   11194 O  O   . VAL H 8  31  ? 179.826 155.150 107.202 1.00 69.81  ? 31  VAL E O   1 
ATOM   11195 C  CB  . VAL H 8  31  ? 180.205 156.215 110.340 1.00 69.81  ? 31  VAL E CB  1 
ATOM   11196 C  CG1 . VAL H 8  31  ? 179.654 157.095 111.431 1.00 69.81  ? 31  VAL E CG1 1 
ATOM   11197 C  CG2 . VAL H 8  31  ? 179.659 154.818 110.490 1.00 69.81  ? 31  VAL E CG2 1 
ATOM   11198 N  N   . GLY H 8  32  ? 181.733 156.287 107.555 1.00 75.88  ? 32  GLY E N   1 
ATOM   11199 C  CA  . GLY H 8  32  ? 182.414 155.571 106.500 1.00 75.88  ? 32  GLY E CA  1 
ATOM   11200 C  C   . GLY H 8  32  ? 183.761 156.140 106.119 1.00 75.88  ? 32  GLY E C   1 
ATOM   11201 O  O   . GLY H 8  32  ? 183.920 157.355 105.975 1.00 75.88  ? 32  GLY E O   1 
ATOM   11202 N  N   . GLY H 8  33  ? 184.732 155.256 105.925 1.00 78.60  ? 33  GLY E N   1 
ATOM   11203 C  CA  . GLY H 8  33  ? 186.082 155.664 105.608 1.00 78.60  ? 33  GLY E CA  1 
ATOM   11204 C  C   . GLY H 8  33  ? 186.998 155.541 106.804 1.00 78.60  ? 33  GLY E C   1 
ATOM   11205 O  O   . GLY H 8  33  ? 187.346 154.433 107.220 1.00 78.60  ? 33  GLY E O   1 
ATOM   11206 N  N   . GLU H 8  34  ? 187.384 156.677 107.374 1.00 78.88  ? 34  GLU E N   1 
ATOM   11207 C  CA  . GLU H 8  34  ? 188.289 156.682 108.513 1.00 78.88  ? 34  GLU E CA  1 
ATOM   11208 C  C   . GLU H 8  34  ? 187.556 156.531 109.835 1.00 78.88  ? 34  GLU E C   1 
ATOM   11209 O  O   . GLU H 8  34  ? 188.091 155.921 110.768 1.00 78.88  ? 34  GLU E O   1 
ATOM   11210 C  CB  . GLU H 8  34  ? 189.110 157.975 108.514 1.00 78.88  ? 34  GLU E CB  1 
ATOM   11211 C  CG  . GLU H 8  34  ? 190.196 158.050 109.575 1.00 78.88  ? 34  GLU E CG  1 
ATOM   11212 C  CD  . GLU H 8  34  ? 191.302 157.039 109.354 1.00 78.88  ? 34  GLU E CD  1 
ATOM   11213 O  OE1 . GLU H 8  34  ? 191.570 156.674 108.190 1.00 78.88  ? 34  GLU E OE1 1 
ATOM   11214 O  OE2 . GLU H 8  34  ? 191.902 156.598 110.352 1.00 78.88  ? 34  GLU E OE2 1 
ATOM   11215 N  N   . ASP H 8  35  ? 186.319 157.028 109.917 1.00 74.64  ? 35  ASP E N   1 
ATOM   11216 C  CA  . ASP H 8  35  ? 185.573 157.011 111.167 1.00 74.64  ? 35  ASP E CA  1 
ATOM   11217 C  C   . ASP H 8  35  ? 185.124 155.616 111.567 1.00 74.64  ? 35  ASP E C   1 
ATOM   11218 O  O   . ASP H 8  35  ? 184.740 155.409 112.722 1.00 74.64  ? 35  ASP E O   1 
ATOM   11219 C  CB  . ASP H 8  35  ? 184.360 157.918 111.054 1.00 74.64  ? 35  ASP E CB  1 
ATOM   11220 C  CG  . ASP H 8  35  ? 184.742 159.340 110.794 1.00 74.64  ? 35  ASP E CG  1 
ATOM   11221 O  OD1 . ASP H 8  35  ? 185.884 159.704 111.128 1.00 74.64  ? 35  ASP E OD1 1 
ATOM   11222 O  OD2 . ASP H 8  35  ? 183.906 160.098 110.266 1.00 74.64  ? 35  ASP E OD2 1 
ATOM   11223 N  N   . TRP H 8  36  ? 185.170 154.660 110.642 1.00 67.91  ? 36  TRP E N   1 
ATOM   11224 C  CA  . TRP H 8  36  ? 184.816 153.286 110.955 1.00 67.91  ? 36  TRP E CA  1 
ATOM   11225 C  C   . TRP H 8  36  ? 185.820 152.644 111.902 1.00 67.91  ? 36  TRP E C   1 
ATOM   11226 O  O   . TRP H 8  36  ? 185.477 151.691 112.607 1.00 67.91  ? 36  TRP E O   1 
ATOM   11227 C  CB  . TRP H 8  36  ? 184.706 152.486 109.663 1.00 67.91  ? 36  TRP E CB  1 
ATOM   11228 C  CG  . TRP H 8  36  ? 184.254 151.093 109.848 1.00 67.91  ? 36  TRP E CG  1 
ATOM   11229 C  CD1 . TRP H 8  36  ? 185.021 149.975 109.806 1.00 67.91  ? 36  TRP E CD1 1 
ATOM   11230 C  CD2 . TRP H 8  36  ? 182.922 150.658 110.105 1.00 67.91  ? 36  TRP E CD2 1 
ATOM   11231 N  NE1 . TRP H 8  36  ? 184.251 148.865 110.020 1.00 67.91  ? 36  TRP E NE1 1 
ATOM   11232 C  CE2 . TRP H 8  36  ? 182.954 149.260 110.208 1.00 67.91  ? 36  TRP E CE2 1 
ATOM   11233 C  CE3 . TRP H 8  36  ? 181.704 151.317 110.264 1.00 67.91  ? 36  TRP E CE3 1 
ATOM   11234 C  CZ2 . TRP H 8  36  ? 181.818 148.511 110.463 1.00 67.91  ? 36  TRP E CZ2 1 
ATOM   11235 C  CZ3 . TRP H 8  36  ? 180.582 150.574 110.516 1.00 67.91  ? 36  TRP E CZ3 1 
ATOM   11236 C  CH2 . TRP H 8  36  ? 180.644 149.186 110.613 1.00 67.91  ? 36  TRP E CH2 1 
ATOM   11237 N  N   . LEU H 8  37  ? 187.052 153.140 111.944 1.00 68.46  ? 37  LEU E N   1 
ATOM   11238 C  CA  . LEU H 8  37  ? 188.017 152.634 112.906 1.00 68.46  ? 37  LEU E CA  1 
ATOM   11239 C  C   . LEU H 8  37  ? 188.110 153.489 114.158 1.00 68.46  ? 37  LEU E C   1 
ATOM   11240 O  O   . LEU H 8  37  ? 188.883 153.154 115.059 1.00 68.46  ? 37  LEU E O   1 
ATOM   11241 C  CB  . LEU H 8  37  ? 189.405 152.514 112.279 1.00 68.46  ? 37  LEU E CB  1 
ATOM   11242 C  CG  . LEU H 8  37  ? 189.756 151.187 111.607 1.00 68.46  ? 37  LEU E CG  1 
ATOM   11243 C  CD1 . LEU H 8  37  ? 189.599 150.060 112.607 1.00 68.46  ? 37  LEU E CD1 1 
ATOM   11244 C  CD2 . LEU H 8  37  ? 188.966 150.916 110.346 1.00 68.46  ? 37  LEU E CD2 1 
ATOM   11245 N  N   . LYS H 8  38  ? 187.349 154.574 114.243 1.00 67.73  ? 38  LYS E N   1 
ATOM   11246 C  CA  . LYS H 8  38  ? 187.381 155.409 115.432 1.00 67.73  ? 38  LYS E CA  1 
ATOM   11247 C  C   . LYS H 8  38  ? 186.106 155.306 116.251 1.00 67.73  ? 38  LYS E C   1 
ATOM   11248 O  O   . LYS H 8  38  ? 186.153 155.454 117.475 1.00 67.73  ? 38  LYS E O   1 
ATOM   11249 C  CB  . LYS H 8  38  ? 187.630 156.870 115.042 1.00 67.73  ? 38  LYS E CB  1 
ATOM   11250 C  CG  . LYS H 8  38  ? 188.020 157.779 116.194 1.00 67.73  ? 38  LYS E CG  1 
ATOM   11251 C  CD  . LYS H 8  38  ? 188.413 159.164 115.705 1.00 67.73  ? 38  LYS E CD  1 
ATOM   11252 C  CE  . LYS H 8  38  ? 187.240 160.121 115.713 1.00 67.73  ? 38  LYS E CE  1 
ATOM   11253 N  NZ  . LYS H 8  38  ? 186.391 160.003 114.505 1.00 67.73  ? 38  LYS E NZ  1 
ATOM   11254 N  N   . TYR H 8  39  ? 184.972 155.021 115.614 1.00 64.37  ? 39  TYR E N   1 
ATOM   11255 C  CA  . TYR H 8  39  ? 183.706 154.956 116.324 1.00 64.37  ? 39  TYR E CA  1 
ATOM   11256 C  C   . TYR H 8  39  ? 183.091 153.570 116.379 1.00 64.37  ? 39  TYR E C   1 
ATOM   11257 O  O   . TYR H 8  39  ? 182.201 153.350 117.199 1.00 64.37  ? 39  TYR E O   1 
ATOM   11258 C  CB  . TYR H 8  39  ? 182.685 155.903 115.683 1.00 64.37  ? 39  TYR E CB  1 
ATOM   11259 C  CG  . TYR H 8  39  ? 182.986 157.362 115.884 1.00 64.37  ? 39  TYR E CG  1 
ATOM   11260 C  CD1 . TYR H 8  39  ? 183.835 157.783 116.890 1.00 64.37  ? 39  TYR E CD1 1 
ATOM   11261 C  CD2 . TYR H 8  39  ? 182.436 158.316 115.051 1.00 64.37  ? 39  TYR E CD2 1 
ATOM   11262 C  CE1 . TYR H 8  39  ? 184.112 159.108 117.069 1.00 64.37  ? 39  TYR E CE1 1 
ATOM   11263 C  CE2 . TYR H 8  39  ? 182.712 159.647 115.218 1.00 64.37  ? 39  TYR E CE2 1 
ATOM   11264 C  CZ  . TYR H 8  39  ? 183.553 160.038 116.225 1.00 64.37  ? 39  TYR E CZ  1 
ATOM   11265 O  OH  . TYR H 8  39  ? 183.827 161.373 116.390 1.00 64.37  ? 39  TYR E OH  1 
ATOM   11266 N  N   . ARG H 8  40  ? 183.500 152.646 115.518 1.00 58.83  ? 40  ARG E N   1 
ATOM   11267 C  CA  . ARG H 8  40  ? 182.886 151.326 115.464 1.00 58.83  ? 40  ARG E CA  1 
ATOM   11268 C  C   . ARG H 8  40  ? 183.955 150.250 115.414 1.00 58.83  ? 40  ARG E C   1 
ATOM   11269 O  O   . ARG H 8  40  ? 183.928 149.353 114.575 1.00 58.83  ? 40  ARG E O   1 
ATOM   11270 C  CB  . ARG H 8  40  ? 181.957 151.198 114.267 1.00 58.83  ? 40  ARG E CB  1 
ATOM   11271 C  CG  . ARG H 8  40  ? 180.797 152.179 114.221 1.00 58.83  ? 40  ARG E CG  1 
ATOM   11272 C  CD  . ARG H 8  40  ? 179.802 151.953 115.330 1.00 58.83  ? 40  ARG E CD  1 
ATOM   11273 N  NE  . ARG H 8  40  ? 178.604 152.745 115.107 1.00 58.83  ? 40  ARG E NE  1 
ATOM   11274 C  CZ  . ARG H 8  40  ? 178.433 153.978 115.552 1.00 58.83  ? 40  ARG E CZ  1 
ATOM   11275 N  NH1 . ARG H 8  40  ? 179.379 154.562 116.265 1.00 58.83  ? 40  ARG E NH1 1 
ATOM   11276 N  NH2 . ARG H 8  40  ? 177.311 154.625 115.289 1.00 58.83  ? 40  ARG E NH2 1 
ATOM   11277 N  N   . TYR H 8  41  ? 184.925 150.328 116.317 1.00 58.85  ? 41  TYR E N   1 
ATOM   11278 C  CA  . TYR H 8  41  ? 186.070 149.424 116.278 1.00 58.85  ? 41  TYR E CA  1 
ATOM   11279 C  C   . TYR H 8  41  ? 185.732 148.031 116.790 1.00 58.85  ? 41  TYR E C   1 
ATOM   11280 O  O   . TYR H 8  41  ? 186.257 147.029 116.276 1.00 58.85  ? 41  TYR E O   1 
ATOM   11281 C  CB  . TYR H 8  41  ? 187.231 150.031 117.066 1.00 58.85  ? 41  TYR E CB  1 
ATOM   11282 C  CG  . TYR H 8  41  ? 186.882 150.496 118.457 1.00 58.85  ? 41  TYR E CG  1 
ATOM   11283 C  CD1 . TYR H 8  41  ? 186.451 151.799 118.681 1.00 58.85  ? 41  TYR E CD1 1 
ATOM   11284 C  CD2 . TYR H 8  41  ? 187.005 149.655 119.546 1.00 58.85  ? 41  TYR E CD2 1 
ATOM   11285 C  CE1 . TYR H 8  41  ? 186.131 152.235 119.931 1.00 58.85  ? 41  TYR E CE1 1 
ATOM   11286 C  CE2 . TYR H 8  41  ? 186.684 150.089 120.809 1.00 58.85  ? 41  TYR E CE2 1 
ATOM   11287 C  CZ  . TYR H 8  41  ? 186.246 151.379 120.988 1.00 58.85  ? 41  TYR E CZ  1 
ATOM   11288 O  OH  . TYR H 8  41  ? 185.929 151.831 122.237 1.00 58.85  ? 41  TYR E OH  1 
ATOM   11289 N  N   . THR H 8  42  ? 184.847 147.947 117.784 1.00 57.83  ? 42  THR E N   1 
ATOM   11290 C  CA  . THR H 8  42  ? 184.493 146.653 118.355 1.00 57.83  ? 42  THR E CA  1 
ATOM   11291 C  C   . THR H 8  42  ? 183.726 145.812 117.345 1.00 57.83  ? 42  THR E C   1 
ATOM   11292 O  O   . THR H 8  42  ? 183.925 144.594 117.252 1.00 57.83  ? 42  THR E O   1 
ATOM   11293 C  CB  . THR H 8  42  ? 183.670 146.852 119.622 1.00 57.83  ? 42  THR E CB  1 
ATOM   11294 O  OG1 . THR H 8  42  ? 184.324 147.800 120.463 1.00 57.83  ? 42  THR E OG1 1 
ATOM   11295 C  CG2 . THR H 8  42  ? 183.593 145.572 120.386 1.00 57.83  ? 42  THR E CG2 1 
ATOM   11296 N  N   . ASP H 8  43  ? 182.895 146.461 116.534 1.00 57.73  ? 43  ASP E N   1 
ATOM   11297 C  CA  . ASP H 8  43  ? 182.150 145.751 115.508 1.00 57.73  ? 43  ASP E CA  1 
ATOM   11298 C  C   . ASP H 8  43  ? 183.064 145.268 114.402 1.00 57.73  ? 43  ASP E C   1 
ATOM   11299 O  O   . ASP H 8  43  ? 182.819 144.211 113.814 1.00 57.73  ? 43  ASP E O   1 
ATOM   11300 C  CB  . ASP H 8  43  ? 181.072 146.664 114.961 1.00 57.73  ? 43  ASP E CB  1 
ATOM   11301 C  CG  . ASP H 8  43  ? 180.207 147.206 116.054 1.00 57.73  ? 43  ASP E CG  1 
ATOM   11302 O  OD1 . ASP H 8  43  ? 180.196 146.579 117.127 1.00 57.73  ? 43  ASP E OD1 1 
ATOM   11303 O  OD2 . ASP H 8  43  ? 179.553 148.247 115.857 1.00 57.73  ? 43  ASP E OD2 1 
ATOM   11304 N  N   . ASN H 8  44  ? 184.140 146.006 114.143 1.00 59.95  ? 44  ASN E N   1 
ATOM   11305 C  CA  . ASN H 8  44  ? 185.144 145.550 113.196 1.00 59.95  ? 44  ASN E CA  1 
ATOM   11306 C  C   . ASN H 8  44  ? 185.846 144.306 113.720 1.00 59.95  ? 44  ASN E C   1 
ATOM   11307 O  O   . ASN H 8  44  ? 186.141 143.379 112.949 1.00 59.95  ? 44  ASN E O   1 
ATOM   11308 C  CB  . ASN H 8  44  ? 186.138 146.671 112.927 1.00 59.95  ? 44  ASN E CB  1 
ATOM   11309 C  CG  . ASN H 8  44  ? 186.973 146.429 111.700 1.00 59.95  ? 44  ASN E CG  1 
ATOM   11310 O  OD1 . ASN H 8  44  ? 186.831 145.423 111.018 1.00 59.95  ? 44  ASN E OD1 1 
ATOM   11311 N  ND2 . ASN H 8  44  ? 187.852 147.365 111.405 1.00 59.95  ? 44  ASN E ND2 1 
ATOM   11312 N  N   . TYR H 8  45  ? 186.077 144.242 115.034 1.00 58.59  ? 45  TYR E N   1 
ATOM   11313 C  CA  . TYR H 8  45  ? 186.653 143.018 115.581 1.00 58.59  ? 45  TYR E CA  1 
ATOM   11314 C  C   . TYR H 8  45  ? 185.675 141.851 115.505 1.00 58.59  ? 45  TYR E C   1 
ATOM   11315 O  O   . TYR H 8  45  ? 186.088 140.713 115.263 1.00 58.59  ? 45  TYR E O   1 
ATOM   11316 C  CB  . TYR H 8  45  ? 187.114 143.218 117.018 1.00 58.59  ? 45  TYR E CB  1 
ATOM   11317 C  CG  . TYR H 8  45  ? 187.709 141.961 117.590 1.00 58.59  ? 45  TYR E CG  1 
ATOM   11318 C  CD1 . TYR H 8  45  ? 188.947 141.514 117.176 1.00 58.59  ? 45  TYR E CD1 1 
ATOM   11319 C  CD2 . TYR H 8  45  ? 187.032 141.216 118.530 1.00 58.59  ? 45  TYR E CD2 1 
ATOM   11320 C  CE1 . TYR H 8  45  ? 189.494 140.359 117.681 1.00 58.59  ? 45  TYR E CE1 1 
ATOM   11321 C  CE2 . TYR H 8  45  ? 187.569 140.062 119.041 1.00 58.59  ? 45  TYR E CE2 1 
ATOM   11322 C  CZ  . TYR H 8  45  ? 188.800 139.640 118.615 1.00 58.59  ? 45  TYR E CZ  1 
ATOM   11323 O  OH  . TYR H 8  45  ? 189.337 138.491 119.128 1.00 58.59  ? 45  TYR E OH  1 
ATOM   11324 N  N   . TYR H 8  46  ? 184.381 142.103 115.714 1.00 54.01  ? 46  TYR E N   1 
ATOM   11325 C  CA  . TYR H 8  46  ? 183.421 141.001 115.630 1.00 54.01  ? 46  TYR E CA  1 
ATOM   11326 C  C   . TYR H 8  46  ? 183.241 140.511 114.202 1.00 54.01  ? 46  TYR E C   1 
ATOM   11327 O  O   . TYR H 8  46  ? 182.960 139.329 113.991 1.00 54.01  ? 46  TYR E O   1 
ATOM   11328 C  CB  . TYR H 8  46  ? 182.059 141.384 116.204 1.00 54.01  ? 46  TYR E CB  1 
ATOM   11329 C  CG  . TYR H 8  46  ? 181.978 141.388 117.708 1.00 54.01  ? 46  TYR E CG  1 
ATOM   11330 C  CD1 . TYR H 8  46  ? 182.003 140.206 118.417 1.00 54.01  ? 46  TYR E CD1 1 
ATOM   11331 C  CD2 . TYR H 8  46  ? 181.803 142.560 118.409 1.00 54.01  ? 46  TYR E CD2 1 
ATOM   11332 C  CE1 . TYR H 8  46  ? 181.907 140.200 119.785 1.00 54.01  ? 46  TYR E CE1 1 
ATOM   11333 C  CE2 . TYR H 8  46  ? 181.710 142.564 119.771 1.00 54.01  ? 46  TYR E CE2 1 
ATOM   11334 C  CZ  . TYR H 8  46  ? 181.760 141.385 120.447 1.00 54.01  ? 46  TYR E CZ  1 
ATOM   11335 O  OH  . TYR H 8  46  ? 181.659 141.391 121.814 1.00 54.01  ? 46  TYR E OH  1 
ATOM   11336 N  N   . ILE H 8  47  ? 183.392 141.393 113.216 1.00 56.68  ? 47  ILE E N   1 
ATOM   11337 C  CA  . ILE H 8  47  ? 183.298 140.954 111.828 1.00 56.68  ? 47  ILE E CA  1 
ATOM   11338 C  C   . ILE H 8  47  ? 184.526 140.144 111.431 1.00 56.68  ? 47  ILE E C   1 
ATOM   11339 O  O   . ILE H 8  47  ? 184.403 139.083 110.807 1.00 56.68  ? 47  ILE E O   1 
ATOM   11340 C  CB  . ILE H 8  47  ? 183.078 142.159 110.897 1.00 56.68  ? 47  ILE E CB  1 
ATOM   11341 C  CG1 . ILE H 8  47  ? 181.665 142.687 111.027 1.00 56.68  ? 47  ILE E CG1 1 
ATOM   11342 C  CG2 . ILE H 8  47  ? 183.342 141.811 109.462 1.00 56.68  ? 47  ILE E CG2 1 
ATOM   11343 C  CD1 . ILE H 8  47  ? 181.470 143.949 110.267 1.00 56.68  ? 47  ILE E CD1 1 
ATOM   11344 N  N   . GLU H 8  48  ? 185.724 140.599 111.815 1.00 66.09  ? 48  GLU E N   1 
ATOM   11345 C  CA  . GLU H 8  48  ? 186.944 139.963 111.317 1.00 66.09  ? 48  GLU E CA  1 
ATOM   11346 C  C   . GLU H 8  48  ? 187.155 138.574 111.910 1.00 66.09  ? 48  GLU E C   1 
ATOM   11347 O  O   . GLU H 8  48  ? 187.175 137.575 111.184 1.00 66.09  ? 48  GLU E O   1 
ATOM   11348 C  CB  . GLU H 8  48  ? 188.152 140.850 111.597 1.00 66.09  ? 48  GLU E CB  1 
ATOM   11349 C  CG  . GLU H 8  48  ? 188.223 142.061 110.704 1.00 66.09  ? 48  GLU E CG  1 
ATOM   11350 C  CD  . GLU H 8  48  ? 188.515 141.701 109.259 1.00 66.09  ? 48  GLU E CD  1 
ATOM   11351 O  OE1 . GLU H 8  48  ? 189.242 140.714 109.017 1.00 66.09  ? 48  GLU E OE1 1 
ATOM   11352 O  OE2 . GLU H 8  48  ? 188.022 142.410 108.361 1.00 66.09  ? 48  GLU E OE2 1 
ATOM   11353 N  N   . HIS H 8  49  ? 187.298 138.482 113.227 1.00 67.62  ? 49  HIS E N   1 
ATOM   11354 C  CA  . HIS H 8  49  ? 187.671 137.235 113.879 1.00 67.62  ? 49  HIS E CA  1 
ATOM   11355 C  C   . HIS H 8  49  ? 186.462 136.426 114.320 1.00 67.62  ? 49  HIS E C   1 
ATOM   11356 O  O   . HIS H 8  49  ? 186.539 135.705 115.309 1.00 67.62  ? 49  HIS E O   1 
ATOM   11357 C  CB  . HIS H 8  49  ? 188.559 137.527 115.083 1.00 67.62  ? 49  HIS E CB  1 
ATOM   11358 C  CG  . HIS H 8  49  ? 189.867 138.161 114.734 1.00 67.62  ? 49  HIS E CG  1 
ATOM   11359 N  ND1 . HIS H 8  49  ? 189.987 139.499 114.434 1.00 67.62  ? 49  HIS E ND1 1 
ATOM   11360 C  CD2 . HIS H 8  49  ? 191.122 137.657 114.705 1.00 67.62  ? 49  HIS E CD2 1 
ATOM   11361 C  CE1 . HIS H 8  49  ? 191.252 139.784 114.193 1.00 67.62  ? 49  HIS E CE1 1 
ATOM   11362 N  NE2 . HIS H 8  49  ? 191.963 138.684 114.353 1.00 67.62  ? 49  HIS E NE2 1 
ATOM   11363 N  N   . GLY H 8  50  ? 185.344 136.528 113.617 1.00 65.86  ? 50  GLY E N   1 
ATOM   11364 C  CA  . GLY H 8  50  ? 184.124 135.924 114.112 1.00 65.86  ? 50  GLY E CA  1 
ATOM   11365 C  C   . GLY H 8  50  ? 183.927 134.470 113.748 1.00 65.86  ? 50  GLY E C   1 
ATOM   11366 O  O   . GLY H 8  50  ? 183.267 133.732 114.479 1.00 65.86  ? 50  GLY E O   1 
ATOM   11367 N  N   . ILE H 8  51  ? 184.492 134.044 112.624 1.00 71.65  ? 51  ILE E N   1 
ATOM   11368 C  CA  . ILE H 8  51  ? 184.210 132.711 112.106 1.00 71.65  ? 51  ILE E CA  1 
ATOM   11369 C  C   . ILE H 8  51  ? 184.918 131.646 112.927 1.00 71.65  ? 51  ILE E C   1 
ATOM   11370 O  O   . ILE H 8  51  ? 184.292 130.698 113.410 1.00 71.65  ? 51  ILE E O   1 
ATOM   11371 C  CB  . ILE H 8  51  ? 184.609 132.625 110.624 1.00 71.65  ? 51  ILE E CB  1 
ATOM   11372 C  CG1 . ILE H 8  51  ? 183.833 133.646 109.804 1.00 71.65  ? 51  ILE E CG1 1 
ATOM   11373 C  CG2 . ILE H 8  51  ? 184.352 131.241 110.095 1.00 71.65  ? 51  ILE E CG2 1 
ATOM   11374 C  CD1 . ILE H 8  51  ? 182.354 133.425 109.832 1.00 71.65  ? 51  ILE E CD1 1 
ATOM   11375 N  N   . GLU H 8  52  ? 186.228 131.784 113.095 1.00 77.76  ? 52  GLU E N   1 
ATOM   11376 C  CA  . GLU H 8  52  ? 187.064 130.752 113.690 1.00 77.76  ? 52  GLU E CA  1 
ATOM   11377 C  C   . GLU H 8  52  ? 187.227 130.879 115.198 1.00 77.76  ? 52  GLU E C   1 
ATOM   11378 O  O   . GLU H 8  52  ? 188.010 130.126 115.783 1.00 77.76  ? 52  GLU E O   1 
ATOM   11379 C  CB  . GLU H 8  52  ? 188.428 130.749 112.999 1.00 77.76  ? 52  GLU E CB  1 
ATOM   11380 C  CG  . GLU H 8  52  ? 189.072 132.120 112.857 1.00 77.76  ? 52  GLU E CG  1 
ATOM   11381 C  CD  . GLU H 8  52  ? 189.941 132.514 114.031 1.00 77.76  ? 52  GLU E CD  1 
ATOM   11382 O  OE1 . GLU H 8  52  ? 190.333 131.624 114.809 1.00 77.76  ? 52  GLU E OE1 1 
ATOM   11383 O  OE2 . GLU H 8  52  ? 190.249 133.715 114.165 1.00 77.76  ? 52  GLU E OE2 1 
ATOM   11384 N  N   . GLU H 8  53  ? 186.523 131.810 115.837 1.00 72.08  ? 53  GLU E N   1 
ATOM   11385 C  CA  . GLU H 8  53  ? 186.396 131.820 117.289 1.00 72.08  ? 53  GLU E CA  1 
ATOM   11386 C  C   . GLU H 8  53  ? 185.272 130.915 117.757 1.00 72.08  ? 53  GLU E C   1 
ATOM   11387 O  O   . GLU H 8  53  ? 185.421 130.190 118.743 1.00 72.08  ? 53  GLU E O   1 
ATOM   11388 C  CB  . GLU H 8  53  ? 186.142 133.237 117.800 1.00 72.08  ? 53  GLU E CB  1 
ATOM   11389 C  CG  . GLU H 8  53  ? 187.363 134.102 117.940 1.00 72.08  ? 53  GLU E CG  1 
ATOM   11390 C  CD  . GLU H 8  53  ? 188.176 133.754 119.150 1.00 72.08  ? 53  GLU E CD  1 
ATOM   11391 O  OE1 . GLU H 8  53  ? 187.570 133.333 120.154 1.00 72.08  ? 53  GLU E OE1 1 
ATOM   11392 O  OE2 . GLU H 8  53  ? 189.414 133.911 119.108 1.00 72.08  ? 53  GLU E OE2 1 
ATOM   11393 N  N   . VAL H 8  54  ? 184.140 130.958 117.074 1.00 70.99  ? 54  VAL E N   1 
ATOM   11394 C  CA  . VAL H 8  54  ? 182.947 130.238 117.490 1.00 70.99  ? 54  VAL E CA  1 
ATOM   11395 C  C   . VAL H 8  54  ? 182.593 129.145 116.499 1.00 70.99  ? 54  VAL E C   1 
ATOM   11396 O  O   . VAL H 8  54  ? 182.417 127.987 116.876 1.00 70.99  ? 54  VAL E O   1 
ATOM   11397 C  CB  . VAL H 8  54  ? 181.763 131.203 117.691 1.00 70.99  ? 54  VAL E CB  1 
ATOM   11398 C  CG1 . VAL H 8  54  ? 180.573 130.439 118.202 1.00 70.99  ? 54  VAL E CG1 1 
ATOM   11399 C  CG2 . VAL H 8  54  ? 182.145 132.305 118.628 1.00 70.99  ? 54  VAL E CG2 1 
ATOM   11400 N  N   . GLY H 8  55  ? 182.479 129.489 115.234 1.00 72.30  ? 55  GLY E N   1 
ATOM   11401 C  CA  . GLY H 8  55  ? 181.842 128.581 114.311 1.00 72.30  ? 55  GLY E CA  1 
ATOM   11402 C  C   . GLY H 8  55  ? 180.371 128.916 114.192 1.00 72.30  ? 55  GLY E C   1 
ATOM   11403 O  O   . GLY H 8  55  ? 179.725 129.353 115.150 1.00 72.30  ? 55  GLY E O   1 
ATOM   11404 N  N   . GLY H 8  56  ? 179.829 128.709 113.003 1.00 64.87  ? 56  GLY E N   1 
ATOM   11405 C  CA  . GLY H 8  56  ? 178.518 129.235 112.707 1.00 64.87  ? 56  GLY E CA  1 
ATOM   11406 C  C   . GLY H 8  56  ? 178.681 130.504 111.915 1.00 64.87  ? 56  GLY E C   1 
ATOM   11407 O  O   . GLY H 8  56  ? 179.166 131.513 112.429 1.00 64.87  ? 56  GLY E O   1 
ATOM   11408 N  N   . THR H 8  57  ? 178.286 130.456 110.653 1.00 63.71  ? 57  THR E N   1 
ATOM   11409 C  CA  . THR H 8  57  ? 178.631 131.510 109.719 1.00 63.71  ? 57  THR E CA  1 
ATOM   11410 C  C   . THR H 8  57  ? 177.845 132.793 109.928 1.00 63.71  ? 57  THR E C   1 
ATOM   11411 O  O   . THR H 8  57  ? 178.285 133.837 109.452 1.00 63.71  ? 57  THR E O   1 
ATOM   11412 C  CB  . THR H 8  57  ? 178.448 131.002 108.294 1.00 63.71  ? 57  THR E CB  1 
ATOM   11413 O  OG1 . THR H 8  57  ? 178.745 132.048 107.368 1.00 63.71  ? 57  THR E OG1 1 
ATOM   11414 C  CG2 . THR H 8  57  ? 177.052 130.532 108.083 1.00 63.71  ? 57  THR E CG2 1 
ATOM   11415 N  N   . ASN H 8  58  ? 176.734 132.761 110.655 1.00 58.70  ? 58  ASN E N   1 
ATOM   11416 C  CA  . ASN H 8  58  ? 176.021 133.992 110.963 1.00 58.70  ? 58  ASN E CA  1 
ATOM   11417 C  C   . ASN H 8  58  ? 176.802 134.795 112.002 1.00 58.70  ? 58  ASN E C   1 
ATOM   11418 O  O   . ASN H 8  58  ? 177.704 134.285 112.668 1.00 58.70  ? 58  ASN E O   1 
ATOM   11419 C  CB  . ASN H 8  58  ? 174.613 133.678 111.471 1.00 58.70  ? 58  ASN E CB  1 
ATOM   11420 C  CG  . ASN H 8  58  ? 173.692 134.870 111.439 1.00 58.70  ? 58  ASN E CG  1 
ATOM   11421 O  OD1 . ASN H 8  58  ? 174.090 135.956 111.046 1.00 58.70  ? 58  ASN E OD1 1 
ATOM   11422 N  ND2 . ASN H 8  58  ? 172.457 134.676 111.865 1.00 58.70  ? 58  ASN E ND2 1 
ATOM   11423 N  N   . ILE H 8  59  ? 176.468 136.076 112.116 1.00 53.82  ? 59  ILE E N   1 
ATOM   11424 C  CA  . ILE H 8  59  ? 177.130 136.974 113.043 1.00 53.82  ? 59  ILE E CA  1 
ATOM   11425 C  C   . ILE H 8  59  ? 176.187 137.446 114.141 1.00 53.82  ? 59  ILE E C   1 
ATOM   11426 O  O   . ILE H 8  59  ? 176.573 137.514 115.309 1.00 53.82  ? 59  ILE E O   1 
ATOM   11427 C  CB  . ILE H 8  59  ? 177.737 138.168 112.284 1.00 53.82  ? 59  ILE E CB  1 
ATOM   11428 C  CG1 . ILE H 8  59  ? 178.711 137.666 111.233 1.00 53.82  ? 59  ILE E CG1 1 
ATOM   11429 C  CG2 . ILE H 8  59  ? 178.486 139.065 113.221 1.00 53.82  ? 59  ILE E CG2 1 
ATOM   11430 C  CD1 . ILE H 8  59  ? 179.858 136.894 111.819 1.00 53.82  ? 59  ILE E CD1 1 
ATOM   11431 N  N   . VAL H 8  60  ? 174.944 137.763 113.794 1.00 52.53  ? 60  VAL E N   1 
ATOM   11432 C  CA  . VAL H 8  60  ? 174.021 138.275 114.794 1.00 52.53  ? 60  VAL E CA  1 
ATOM   11433 C  C   . VAL H 8  60  ? 173.572 137.164 115.728 1.00 52.53  ? 60  VAL E C   1 
ATOM   11434 O  O   . VAL H 8  60  ? 173.524 137.354 116.943 1.00 52.53  ? 60  VAL E O   1 
ATOM   11435 C  CB  . VAL H 8  60  ? 172.841 138.971 114.111 1.00 52.53  ? 60  VAL E CB  1 
ATOM   11436 C  CG1 . VAL H 8  60  ? 171.848 139.438 115.129 1.00 52.53  ? 60  VAL E CG1 1 
ATOM   11437 C  CG2 . VAL H 8  60  ? 173.351 140.125 113.316 1.00 52.53  ? 60  VAL E CG2 1 
ATOM   11438 N  N   . THR H 8  61  ? 173.317 135.969 115.206 1.00 57.13  ? 61  THR E N   1 
ATOM   11439 C  CA  . THR H 8  61  ? 173.126 134.804 116.063 1.00 57.13  ? 61  THR E CA  1 
ATOM   11440 C  C   . THR H 8  61  ? 174.437 134.144 116.441 1.00 57.13  ? 61  THR E C   1 
ATOM   11441 O  O   . THR H 8  61  ? 174.458 132.939 116.695 1.00 57.13  ? 61  THR E O   1 
ATOM   11442 C  CB  . THR H 8  61  ? 172.217 133.766 115.408 1.00 57.13  ? 61  THR E CB  1 
ATOM   11443 O  OG1 . THR H 8  61  ? 172.784 133.353 114.163 1.00 57.13  ? 61  THR E OG1 1 
ATOM   11444 C  CG2 . THR H 8  61  ? 170.831 134.324 115.181 1.00 57.13  ? 61  THR E CG2 1 
ATOM   11445 N  N   . ASP H 8  62  ? 175.532 134.895 116.430 1.00 57.50  ? 62  ASP E N   1 
ATOM   11446 C  CA  . ASP H 8  62  ? 176.809 134.474 116.973 1.00 57.50  ? 62  ASP E CA  1 
ATOM   11447 C  C   . ASP H 8  62  ? 177.140 135.265 118.232 1.00 57.50  ? 62  ASP E C   1 
ATOM   11448 O  O   . ASP H 8  62  ? 177.483 134.679 119.259 1.00 57.50  ? 62  ASP E O   1 
ATOM   11449 C  CB  . ASP H 8  62  ? 177.897 134.646 115.914 1.00 57.50  ? 62  ASP E CB  1 
ATOM   11450 C  CG  . ASP H 8  62  ? 179.163 133.912 116.246 1.00 57.50  ? 62  ASP E CG  1 
ATOM   11451 O  OD1 . ASP H 8  62  ? 179.236 133.290 117.317 1.00 57.50  ? 62  ASP E OD1 1 
ATOM   11452 O  OD2 . ASP H 8  62  ? 180.090 133.944 115.418 1.00 57.50  ? 62  ASP E OD2 1 
ATOM   11453 N  N   . ILE H 8  63  ? 177.024 136.595 118.182 1.00 50.82  ? 63  ILE E N   1 
ATOM   11454 C  CA  . ILE H 8  63  ? 177.280 137.400 119.366 1.00 50.82  ? 63  ILE E CA  1 
ATOM   11455 C  C   . ILE H 8  63  ? 176.101 137.437 120.310 1.00 50.82  ? 63  ILE E C   1 
ATOM   11456 O  O   . ILE H 8  63  ? 176.217 138.012 121.398 1.00 50.82  ? 63  ILE E O   1 
ATOM   11457 C  CB  . ILE H 8  63  ? 177.614 138.865 119.053 1.00 50.82  ? 63  ILE E CB  1 
ATOM   11458 C  CG1 . ILE H 8  63  ? 176.386 139.589 118.546 1.00 50.82  ? 63  ILE E CG1 1 
ATOM   11459 C  CG2 . ILE H 8  63  ? 178.662 138.934 118.007 1.00 50.82  ? 63  ILE E CG2 1 
ATOM   11460 C  CD1 . ILE H 8  63  ? 176.542 141.046 118.601 1.00 50.82  ? 63  ILE E CD1 1 
ATOM   11461 N  N   . VAL H 8  64  ? 174.957 136.876 119.931 1.00 50.18  ? 64  VAL E N   1 
ATOM   11462 C  CA  . VAL H 8  64  ? 173.828 136.864 120.843 1.00 50.18  ? 64  VAL E CA  1 
ATOM   11463 C  C   . VAL H 8  64  ? 173.726 135.537 121.574 1.00 50.18  ? 64  VAL E C   1 
ATOM   11464 O  O   . VAL H 8  64  ? 172.980 135.439 122.557 1.00 50.18  ? 64  VAL E O   1 
ATOM   11465 C  CB  . VAL H 8  64  ? 172.510 137.199 120.110 1.00 50.18  ? 64  VAL E CB  1 
ATOM   11466 C  CG1 . VAL H 8  64  ? 171.935 136.003 119.437 1.00 50.18  ? 64  VAL E CG1 1 
ATOM   11467 C  CG2 . VAL H 8  64  ? 171.506 137.860 121.027 1.00 50.18  ? 64  VAL E CG2 1 
ATOM   11468 N  N   . PHE H 8  65  ? 174.472 134.520 121.152 1.00 54.15  ? 65  PHE E N   1 
ATOM   11469 C  CA  . PHE H 8  65  ? 174.501 133.259 121.870 1.00 54.15  ? 65  PHE E CA  1 
ATOM   11470 C  C   . PHE H 8  65  ? 175.864 132.845 122.395 1.00 54.15  ? 65  PHE E C   1 
ATOM   11471 O  O   . PHE H 8  65  ? 175.923 131.892 123.174 1.00 54.15  ? 65  PHE E O   1 
ATOM   11472 C  CB  . PHE H 8  65  ? 173.961 132.115 121.002 1.00 54.15  ? 65  PHE E CB  1 
ATOM   11473 C  CG  . PHE H 8  65  ? 172.473 132.036 120.965 1.00 54.15  ? 65  PHE E CG  1 
ATOM   11474 C  CD1 . PHE H 8  65  ? 171.788 131.482 122.017 1.00 54.15  ? 65  PHE E CD1 1 
ATOM   11475 C  CD2 . PHE H 8  65  ? 171.761 132.488 119.879 1.00 54.15  ? 65  PHE E CD2 1 
ATOM   11476 C  CE1 . PHE H 8  65  ? 170.420 131.398 121.997 1.00 54.15  ? 65  PHE E CE1 1 
ATOM   11477 C  CE2 . PHE H 8  65  ? 170.389 132.410 119.856 1.00 54.15  ? 65  PHE E CE2 1 
ATOM   11478 C  CZ  . PHE H 8  65  ? 169.722 131.859 120.914 1.00 54.15  ? 65  PHE E CZ  1 
ATOM   11479 N  N   . ASP H 8  66  ? 176.959 133.493 121.993 1.00 58.48  ? 66  ASP E N   1 
ATOM   11480 C  CA  . ASP H 8  66  ? 178.276 133.086 122.476 1.00 58.48  ? 66  ASP E CA  1 
ATOM   11481 C  C   . ASP H 8  66  ? 178.988 134.144 123.305 1.00 58.48  ? 66  ASP E C   1 
ATOM   11482 O  O   . ASP H 8  66  ? 179.352 133.872 124.449 1.00 58.48  ? 66  ASP E O   1 
ATOM   11483 C  CB  . ASP H 8  66  ? 179.196 132.690 121.334 1.00 58.48  ? 66  ASP E CB  1 
ATOM   11484 C  CG  . ASP H 8  66  ? 180.559 132.299 121.836 1.00 58.48  ? 66  ASP E CG  1 
ATOM   11485 O  OD1 . ASP H 8  66  ? 180.697 131.183 122.368 1.00 58.48  ? 66  ASP E OD1 1 
ATOM   11486 O  OD2 . ASP H 8  66  ? 181.487 133.125 121.750 1.00 58.48  ? 66  ASP E OD2 1 
ATOM   11487 N  N   . TYR H 8  67  ? 179.255 135.320 122.746 1.00 54.62  ? 67  TYR E N   1 
ATOM   11488 C  CA  . TYR H 8  67  ? 179.927 136.357 123.518 1.00 54.62  ? 67  TYR E CA  1 
ATOM   11489 C  C   . TYR H 8  67  ? 178.995 136.919 124.579 1.00 54.62  ? 67  TYR E C   1 
ATOM   11490 O  O   . TYR H 8  67  ? 179.297 136.885 125.774 1.00 54.62  ? 67  TYR E O   1 
ATOM   11491 C  CB  . TYR H 8  67  ? 180.408 137.474 122.600 1.00 54.62  ? 67  TYR E CB  1 
ATOM   11492 C  CG  . TYR H 8  67  ? 181.481 137.099 121.606 1.00 54.62  ? 67  TYR E CG  1 
ATOM   11493 C  CD1 . TYR H 8  67  ? 182.821 137.148 121.941 1.00 54.62  ? 67  TYR E CD1 1 
ATOM   11494 C  CD2 . TYR H 8  67  ? 181.145 136.713 120.321 1.00 54.62  ? 67  TYR E CD2 1 
ATOM   11495 C  CE1 . TYR H 8  67  ? 183.792 136.822 121.021 1.00 54.62  ? 67  TYR E CE1 1 
ATOM   11496 C  CE2 . TYR H 8  67  ? 182.108 136.380 119.405 1.00 54.62  ? 67  TYR E CE2 1 
ATOM   11497 C  CZ  . TYR H 8  67  ? 183.423 136.435 119.760 1.00 54.62  ? 67  TYR E CZ  1 
ATOM   11498 O  OH  . TYR H 8  67  ? 184.372 136.100 118.838 1.00 54.62  ? 67  TYR E OH  1 
ATOM   11499 N  N   . ARG H 8  68  ? 177.854 137.443 124.156 1.00 52.93  ? 68  ARG E N   1 
ATOM   11500 C  CA  . ARG H 8  68  ? 176.873 138.019 125.066 1.00 52.93  ? 68  ARG E CA  1 
ATOM   11501 C  C   . ARG H 8  68  ? 175.717 137.047 125.301 1.00 52.93  ? 68  ARG E C   1 
ATOM   11502 O  O   . ARG H 8  68  ? 174.576 137.299 124.937 1.00 52.93  ? 68  ARG E O   1 
ATOM   11503 C  CB  . ARG H 8  68  ? 176.375 139.339 124.507 1.00 52.93  ? 68  ARG E CB  1 
ATOM   11504 C  CG  . ARG H 8  68  ? 177.441 140.386 124.436 1.00 52.93  ? 68  ARG E CG  1 
ATOM   11505 C  CD  . ARG H 8  68  ? 176.897 141.676 123.895 1.00 52.93  ? 68  ARG E CD  1 
ATOM   11506 N  NE  . ARG H 8  68  ? 177.937 142.686 123.886 1.00 52.93  ? 68  ARG E NE  1 
ATOM   11507 C  CZ  . ARG H 8  68  ? 178.173 143.503 124.902 1.00 52.93  ? 68  ARG E CZ  1 
ATOM   11508 N  NH1 . ARG H 8  68  ? 179.150 144.394 124.824 1.00 52.93  ? 68  ARG E NH1 1 
ATOM   11509 N  NH2 . ARG H 8  68  ? 177.424 143.433 125.994 1.00 52.93  ? 68  ARG E NH2 1 
ATOM   11510 N  N   . GLY H 8  69  ? 176.019 135.924 125.941 1.00 55.84  ? 69  GLY E N   1 
ATOM   11511 C  CA  . GLY H 8  69  ? 174.991 134.917 126.144 1.00 55.84  ? 69  GLY E CA  1 
ATOM   11512 C  C   . GLY H 8  69  ? 174.171 135.152 127.393 1.00 55.84  ? 69  GLY E C   1 
ATOM   11513 O  O   . GLY H 8  69  ? 173.003 134.743 127.510 1.00 55.84  ? 69  GLY E O   1 
ATOM   11514 N  N   . TYR H 8  70  ? 174.794 135.852 128.332 1.00 53.69  ? 70  TYR E N   1 
ATOM   11515 C  CA  . TYR H 8  70  ? 174.185 136.101 129.626 1.00 53.69  ? 70  TYR E CA  1 
ATOM   11516 C  C   . TYR H 8  70  ? 172.995 137.046 129.509 1.00 53.69  ? 70  TYR E C   1 
ATOM   11517 O  O   . TYR H 8  70  ? 172.014 136.916 130.254 1.00 53.69  ? 70  TYR E O   1 
ATOM   11518 C  CB  . TYR H 8  70  ? 175.278 136.631 130.538 1.00 53.69  ? 70  TYR E CB  1 
ATOM   11519 C  CG  . TYR H 8  70  ? 174.929 136.765 131.974 1.00 53.69  ? 70  TYR E CG  1 
ATOM   11520 C  CD1 . TYR H 8  70  ? 174.555 135.664 132.708 1.00 53.69  ? 70  TYR E CD1 1 
ATOM   11521 C  CD2 . TYR H 8  70  ? 175.085 137.967 132.624 1.00 53.69  ? 70  TYR E CD2 1 
ATOM   11522 C  CE1 . TYR H 8  70  ? 174.263 135.775 134.034 1.00 53.69  ? 70  TYR E CE1 1 
ATOM   11523 C  CE2 . TYR H 8  70  ? 174.809 138.089 133.952 1.00 53.69  ? 70  TYR E CE2 1 
ATOM   11524 C  CZ  . TYR H 8  70  ? 174.400 136.991 134.649 1.00 53.69  ? 70  TYR E CZ  1 
ATOM   11525 O  OH  . TYR H 8  70  ? 174.124 137.114 135.984 1.00 53.69  ? 70  TYR E OH  1 
ATOM   11526 N  N   . ASP H 8  71  ? 173.021 137.938 128.523 1.00 54.19  ? 71  ASP E N   1 
ATOM   11527 C  CA  . ASP H 8  71  ? 171.875 138.799 128.276 1.00 54.19  ? 71  ASP E CA  1 
ATOM   11528 C  C   . ASP H 8  71  ? 170.698 138.031 127.688 1.00 54.19  ? 71  ASP E C   1 
ATOM   11529 O  O   . ASP H 8  71  ? 169.544 138.343 127.995 1.00 54.19  ? 71  ASP E O   1 
ATOM   11530 C  CB  . ASP H 8  71  ? 172.286 139.930 127.352 1.00 54.19  ? 71  ASP E CB  1 
ATOM   11531 C  CG  . ASP H 8  71  ? 173.319 140.814 127.978 1.00 54.19  ? 71  ASP E CG  1 
ATOM   11532 O  OD1 . ASP H 8  71  ? 173.335 140.887 129.222 1.00 54.19  ? 71  ASP E OD1 1 
ATOM   11533 O  OD2 . ASP H 8  71  ? 174.117 141.425 127.239 1.00 54.19  ? 71  ASP E OD2 1 
ATOM   11534 N  N   . THR H 8  72  ? 170.959 137.028 126.854 1.00 53.41  ? 72  THR E N   1 
ATOM   11535 C  CA  . THR H 8  72  ? 169.871 136.203 126.348 1.00 53.41  ? 72  THR E CA  1 
ATOM   11536 C  C   . THR H 8  72  ? 169.273 135.348 127.459 1.00 53.41  ? 72  THR E C   1 
ATOM   11537 O  O   . THR H 8  72  ? 168.056 135.114 127.474 1.00 53.41  ? 72  THR E O   1 
ATOM   11538 C  CB  . THR H 8  72  ? 170.384 135.354 125.189 1.00 53.41  ? 72  THR E CB  1 
ATOM   11539 O  OG1 . THR H 8  72  ? 170.947 136.222 124.204 1.00 53.41  ? 72  THR E OG1 1 
ATOM   11540 C  CG2 . THR H 8  72  ? 169.268 134.584 124.535 1.00 53.41  ? 72  THR E CG2 1 
ATOM   11541 N  N   . LEU H 8  73  ? 170.094 134.933 128.429 1.00 50.28  ? 73  LEU E N   1 
ATOM   11542 C  CA  . LEU H 8  73  ? 169.556 134.255 129.609 1.00 50.28  ? 73  LEU E CA  1 
ATOM   11543 C  C   . LEU H 8  73  ? 168.654 135.174 130.434 1.00 50.28  ? 73  LEU E C   1 
ATOM   11544 O  O   . LEU H 8  73  ? 167.568 134.763 130.879 1.00 50.28  ? 73  LEU E O   1 
ATOM   11545 C  CB  . LEU H 8  73  ? 170.698 133.718 130.455 1.00 50.28  ? 73  LEU E CB  1 
ATOM   11546 C  CG  . LEU H 8  73  ? 170.318 133.005 131.738 1.00 50.28  ? 73  LEU E CG  1 
ATOM   11547 C  CD1 . LEU H 8  73  ? 169.418 131.848 131.435 1.00 50.28  ? 73  LEU E CD1 1 
ATOM   11548 C  CD2 . LEU H 8  73  ? 171.574 132.525 132.404 1.00 50.28  ? 73  LEU E CD2 1 
ATOM   11549 N  N   . GLY H 8  74  ? 169.070 136.428 130.621 1.00 49.33  ? 74  GLY E N   1 
ATOM   11550 C  CA  . GLY H 8  74  ? 168.212 137.385 131.308 1.00 49.33  ? 74  GLY E CA  1 
ATOM   11551 C  C   . GLY H 8  74  ? 166.921 137.679 130.559 1.00 49.33  ? 74  GLY E C   1 
ATOM   11552 O  O   . GLY H 8  74  ? 165.856 137.817 131.167 1.00 49.33  ? 74  GLY E O   1 
ATOM   11553 N  N   . GLU H 8  75  ? 166.996 137.751 129.229 1.00 51.57  ? 75  GLU E N   1 
ATOM   11554 C  CA  . GLU H 8  75  ? 165.813 137.934 128.390 1.00 51.57  ? 75  GLU E CA  1 
ATOM   11555 C  C   . GLU H 8  75  ? 164.819 136.784 128.528 1.00 51.57  ? 75  GLU E C   1 
ATOM   11556 O  O   . GLU H 8  75  ? 163.600 137.008 128.612 1.00 51.57  ? 75  GLU E O   1 
ATOM   11557 C  CB  . GLU H 8  75  ? 166.269 138.101 126.945 1.00 51.57  ? 75  GLU E CB  1 
ATOM   11558 C  CG  . GLU H 8  75  ? 165.190 138.089 125.881 1.00 51.57  ? 75  GLU E CG  1 
ATOM   11559 C  CD  . GLU H 8  75  ? 164.972 136.685 125.293 1.00 51.57  ? 75  GLU E CD  1 
ATOM   11560 O  OE1 . GLU H 8  75  ? 165.917 135.866 125.367 1.00 51.57  ? 75  GLU E OE1 1 
ATOM   11561 O  OE2 . GLU H 8  75  ? 163.890 136.393 124.756 1.00 51.57  ? 75  GLU E OE2 1 
ATOM   11562 N  N   . ALA H 8  76  ? 165.319 135.546 128.527 1.00 48.86  ? 76  ALA E N   1 
ATOM   11563 C  CA  . ALA H 8  76  ? 164.441 134.391 128.696 1.00 48.86  ? 76  ALA E CA  1 
ATOM   11564 C  C   . ALA H 8  76  ? 163.785 134.391 130.072 1.00 48.86  ? 76  ALA E C   1 
ATOM   11565 O  O   . ALA H 8  76  ? 162.614 134.007 130.210 1.00 48.86  ? 76  ALA E O   1 
ATOM   11566 C  CB  . ALA H 8  76  ? 165.224 133.100 128.473 1.00 48.86  ? 76  ALA E CB  1 
ATOM   11567 N  N   . THR H 8  77  ? 164.505 134.865 131.091 1.00 46.72  ? 77  THR E N   1 
ATOM   11568 C  CA  . THR H 8  77  ? 163.901 134.973 132.415 1.00 46.72  ? 77  THR E CA  1 
ATOM   11569 C  C   . THR H 8  77  ? 162.802 136.036 132.445 1.00 46.72  ? 77  THR E C   1 
ATOM   11570 O  O   . THR H 8  77  ? 161.770 135.848 133.110 1.00 46.72  ? 77  THR E O   1 
ATOM   11571 C  CB  . THR H 8  77  ? 164.980 135.275 133.437 1.00 46.72  ? 77  THR E CB  1 
ATOM   11572 O  OG1 . THR H 8  77  ? 166.045 134.346 133.260 1.00 46.72  ? 77  THR E OG1 1 
ATOM   11573 C  CG2 . THR H 8  77  ? 164.446 135.088 134.813 1.00 46.72  ? 77  THR E CG2 1 
ATOM   11574 N  N   . VAL H 8  78  ? 162.995 137.141 131.705 1.00 45.86  ? 78  VAL E N   1 
ATOM   11575 C  CA  . VAL H 8  78  ? 161.958 138.176 131.570 1.00 45.86  ? 78  VAL E CA  1 
ATOM   11576 C  C   . VAL H 8  78  ? 160.681 137.595 130.980 1.00 45.86  ? 78  VAL E C   1 
ATOM   11577 O  O   . VAL H 8  78  ? 159.578 137.813 131.504 1.00 45.86  ? 78  VAL E O   1 
ATOM   11578 C  CB  . VAL H 8  78  ? 162.458 139.343 130.704 1.00 45.86  ? 78  VAL E CB  1 
ATOM   11579 C  CG1 . VAL H 8  78  ? 161.329 140.266 130.365 1.00 45.86  ? 78  VAL E CG1 1 
ATOM   11580 C  CG2 . VAL H 8  78  ? 163.468 140.125 131.423 1.00 45.86  ? 78  VAL E CG2 1 
ATOM   11581 N  N   . LEU H 8  79  ? 160.812 136.838 129.889 1.00 46.27  ? 79  LEU E N   1 
ATOM   11582 C  CA  . LEU H 8  79  ? 159.619 136.275 129.258 1.00 46.27  ? 79  LEU E CA  1 
ATOM   11583 C  C   . LEU H 8  79  ? 158.941 135.239 130.147 1.00 46.27  ? 79  LEU E C   1 
ATOM   11584 O  O   . LEU H 8  79  ? 157.703 135.145 130.153 1.00 46.27  ? 79  LEU E O   1 
ATOM   11585 C  CB  . LEU H 8  79  ? 159.973 135.682 127.898 1.00 46.27  ? 79  LEU E CB  1 
ATOM   11586 C  CG  . LEU H 8  79  ? 158.840 135.250 126.967 1.00 46.27  ? 79  LEU E CG  1 
ATOM   11587 C  CD1 . LEU H 8  79  ? 159.226 135.582 125.549 1.00 46.27  ? 79  LEU E CD1 1 
ATOM   11588 C  CD2 . LEU H 8  79  ? 158.567 133.764 127.066 1.00 46.27  ? 79  LEU E CD2 1 
ATOM   11589 N  N   . PHE H 8  80  ? 159.722 134.488 130.927 1.00 48.86  ? 80  PHE E N   1 
ATOM   11590 C  CA  . PHE H 8  80  ? 159.122 133.511 131.829 1.00 48.86  ? 80  PHE E CA  1 
ATOM   11591 C  C   . PHE H 8  80  ? 158.305 134.180 132.930 1.00 48.86  ? 80  PHE E C   1 
ATOM   11592 O  O   . PHE H 8  80  ? 157.198 133.724 133.248 1.00 48.86  ? 80  PHE E O   1 
ATOM   11593 C  CB  . PHE H 8  80  ? 160.210 132.628 132.418 1.00 48.86  ? 80  PHE E CB  1 
ATOM   11594 C  CG  . PHE H 8  80  ? 159.698 131.551 133.310 1.00 48.86  ? 80  PHE E CG  1 
ATOM   11595 C  CD1 . PHE H 8  80  ? 158.942 130.519 132.799 1.00 48.86  ? 80  PHE E CD1 1 
ATOM   11596 C  CD2 . PHE H 8  80  ? 160.017 131.539 134.651 1.00 48.86  ? 80  PHE E CD2 1 
ATOM   11597 C  CE1 . PHE H 8  80  ? 158.480 129.515 133.617 1.00 48.86  ? 80  PHE E CE1 1 
ATOM   11598 C  CE2 . PHE H 8  80  ? 159.562 130.533 135.470 1.00 48.86  ? 80  PHE E CE2 1 
ATOM   11599 C  CZ  . PHE H 8  80  ? 158.793 129.522 134.951 1.00 48.86  ? 80  PHE E CZ  1 
ATOM   11600 N  N   . THR H 8  81  ? 158.797 135.291 133.488 1.00 45.29  ? 81  THR E N   1 
ATOM   11601 C  CA  . THR H 8  81  ? 157.990 135.969 134.505 1.00 45.29  ? 81  THR E CA  1 
ATOM   11602 C  C   . THR H 8  81  ? 156.815 136.725 133.902 1.00 45.29  ? 81  THR E C   1 
ATOM   11603 O  O   . THR H 8  81  ? 155.800 136.906 134.579 1.00 45.29  ? 81  THR E O   1 
ATOM   11604 C  CB  . THR H 8  81  ? 158.829 136.921 135.330 1.00 45.29  ? 81  THR E CB  1 
ATOM   11605 O  OG1 . THR H 8  81  ? 159.286 137.997 134.513 1.00 45.29  ? 81  THR E OG1 1 
ATOM   11606 C  CG2 . THR H 8  81  ? 159.987 136.186 135.839 1.00 45.29  ? 81  THR E CG2 1 
ATOM   11607 N  N   . ALA H 8  82  ? 156.921 137.150 132.643 1.00 43.28  ? 82  ALA E N   1 
ATOM   11608 C  CA  . ALA H 8  82  ? 155.776 137.750 131.963 1.00 43.28  ? 82  ALA E CA  1 
ATOM   11609 C  C   . ALA H 8  82  ? 154.637 136.760 131.819 1.00 43.28  ? 82  ALA E C   1 
ATOM   11610 O  O   . ALA H 8  82  ? 153.475 137.098 132.054 1.00 43.28  ? 82  ALA E O   1 
ATOM   11611 C  CB  . ALA H 8  82  ? 156.185 138.239 130.589 1.00 43.28  ? 82  ALA E CB  1 
ATOM   11612 N  N   . ILE H 8  83  ? 154.956 135.525 131.435 1.00 43.40  ? 83  ILE E N   1 
ATOM   11613 C  CA  . ILE H 8  83  ? 153.908 134.525 131.262 1.00 43.40  ? 83  ILE E CA  1 
ATOM   11614 C  C   . ILE H 8  83  ? 153.336 134.092 132.605 1.00 43.40  ? 83  ILE E C   1 
ATOM   11615 O  O   . ILE H 8  83  ? 152.113 133.929 132.744 1.00 43.40  ? 83  ILE E O   1 
ATOM   11616 C  CB  . ILE H 8  83  ? 154.450 133.342 130.450 1.00 43.40  ? 83  ILE E CB  1 
ATOM   11617 C  CG1 . ILE H 8  83  ? 154.859 133.849 129.075 1.00 43.40  ? 83  ILE E CG1 1 
ATOM   11618 C  CG2 . ILE H 8  83  ? 153.431 132.242 130.333 1.00 43.40  ? 83  ILE E CG2 1 
ATOM   11619 C  CD1 . ILE H 8  83  ? 153.752 134.572 128.347 1.00 43.40  ? 83  ILE E CD1 1 
ATOM   11620 N  N   . ALA H 8  84  ? 154.192 133.956 133.626 1.00 45.69  ? 84  ALA E N   1 
ATOM   11621 C  CA  . ALA H 8  84  ? 153.698 133.602 134.955 1.00 45.69  ? 84  ALA E CA  1 
ATOM   11622 C  C   . ALA H 8  84  ? 152.795 134.685 135.532 1.00 45.69  ? 84  ALA E C   1 
ATOM   11623 O  O   . ALA H 8  84  ? 151.754 134.382 136.128 1.00 45.69  ? 84  ALA E O   1 
ATOM   11624 C  CB  . ALA H 8  84  ? 154.868 133.334 135.894 1.00 45.69  ? 84  ALA E CB  1 
ATOM   11625 N  N   . GLY H 8  85  ? 153.141 135.953 135.318 1.00 44.89  ? 85  GLY E N   1 
ATOM   11626 C  CA  . GLY H 8  85  ? 152.287 137.022 135.794 1.00 44.89  ? 85  GLY E CA  1 
ATOM   11627 C  C   . GLY H 8  85  ? 151.009 137.169 134.998 1.00 44.89  ? 85  GLY E C   1 
ATOM   11628 O  O   . GLY H 8  85  ? 149.951 137.417 135.569 1.00 44.89  ? 85  GLY E O   1 
ATOM   11629 N  N   . ALA H 8  86  ? 151.075 136.997 133.682 1.00 44.06  ? 86  ALA E N   1 
ATOM   11630 C  CA  . ALA H 8  86  ? 149.884 137.166 132.868 1.00 44.06  ? 86  ALA E CA  1 
ATOM   11631 C  C   . ALA H 8  86  ? 148.917 136.002 132.977 1.00 44.06  ? 86  ALA E C   1 
ATOM   11632 O  O   . ALA H 8  86  ? 147.756 136.150 132.601 1.00 44.06  ? 86  ALA E O   1 
ATOM   11633 C  CB  . ALA H 8  86  ? 150.264 137.367 131.407 1.00 44.06  ? 86  ALA E CB  1 
ATOM   11634 N  N   . VAL H 8  87  ? 149.353 134.850 133.463 1.00 45.70  ? 87  VAL E N   1 
ATOM   11635 C  CA  . VAL H 8  87  ? 148.396 133.790 133.747 1.00 45.70  ? 87  VAL E CA  1 
ATOM   11636 C  C   . VAL H 8  87  ? 147.909 133.853 135.189 1.00 45.70  ? 87  VAL E C   1 
ATOM   11637 O  O   . VAL H 8  87  ? 146.730 133.619 135.458 1.00 45.70  ? 87  VAL E O   1 
ATOM   11638 C  CB  . VAL H 8  87  ? 149.033 132.432 133.406 1.00 45.70  ? 87  VAL E CB  1 
ATOM   11639 C  CG1 . VAL H 8  87  ? 148.141 131.281 133.801 1.00 45.70  ? 87  VAL E CG1 1 
ATOM   11640 C  CG2 . VAL H 8  87  ? 149.295 132.369 131.935 1.00 45.70  ? 87  VAL E CG2 1 
ATOM   11641 N  N   . ALA H 8  88  ? 148.784 134.241 136.124 1.00 48.08  ? 88  ALA E N   1 
ATOM   11642 C  CA  . ALA H 8  88  ? 148.470 134.118 137.543 1.00 48.08  ? 88  ALA E CA  1 
ATOM   11643 C  C   . ALA H 8  88  ? 147.404 135.098 138.005 1.00 48.08  ? 88  ALA E C   1 
ATOM   11644 O  O   . ALA H 8  88  ? 146.708 134.823 138.984 1.00 48.08  ? 88  ALA E O   1 
ATOM   11645 C  CB  . ALA H 8  88  ? 149.730 134.317 138.374 1.00 48.08  ? 88  ALA E CB  1 
ATOM   11646 N  N   . LEU H 8  89  ? 147.259 136.239 137.340 1.00 47.15  ? 89  LEU E N   1 
ATOM   11647 C  CA  . LEU H 8  89  ? 146.249 137.206 137.737 1.00 47.15  ? 89  LEU E CA  1 
ATOM   11648 C  C   . LEU H 8  89  ? 145.034 137.177 136.833 1.00 47.15  ? 89  LEU E C   1 
ATOM   11649 O  O   . LEU H 8  89  ? 144.186 138.064 136.928 1.00 47.15  ? 89  LEU E O   1 
ATOM   11650 C  CB  . LEU H 8  89  ? 146.843 138.617 137.801 1.00 47.15  ? 89  LEU E CB  1 
ATOM   11651 C  CG  . LEU H 8  89  ? 147.511 139.340 136.633 1.00 47.15  ? 89  LEU E CG  1 
ATOM   11652 C  CD1 . LEU H 8  89  ? 146.551 140.101 135.766 1.00 47.15  ? 89  LEU E CD1 1 
ATOM   11653 C  CD2 . LEU H 8  89  ? 148.530 140.294 137.180 1.00 47.15  ? 89  LEU E CD2 1 
ATOM   11654 N  N   . LEU H 8  90  ? 144.930 136.179 135.964 1.00 47.39  ? 90  LEU E N   1 
ATOM   11655 C  CA  . LEU H 8  90  ? 143.802 136.044 135.058 1.00 47.39  ? 90  LEU E CA  1 
ATOM   11656 C  C   . LEU H 8  90  ? 142.955 134.836 135.431 1.00 47.39  ? 90  LEU E C   1 
ATOM   11657 O  O   . LEU H 8  90  ? 142.090 134.420 134.661 1.00 47.39  ? 90  LEU E O   1 
ATOM   11658 C  CB  . LEU H 8  90  ? 144.329 135.952 133.628 1.00 47.39  ? 90  LEU E CB  1 
ATOM   11659 C  CG  . LEU H 8  90  ? 143.482 136.338 132.432 1.00 47.39  ? 90  LEU E CG  1 
ATOM   11660 C  CD1 . LEU H 8  90  ? 143.167 137.798 132.550 1.00 47.39  ? 90  LEU E CD1 1 
ATOM   11661 C  CD2 . LEU H 8  90  ? 144.249 136.083 131.173 1.00 47.39  ? 90  LEU E CD2 1 
ATOM   11662 N  N   . ARG H 8  91  ? 143.197 134.271 136.609 1.00 54.07  ? 91  ARG E N   1 
ATOM   11663 C  CA  . ARG H 8  91  ? 142.480 133.121 137.119 1.00 54.07  ? 91  ARG E CA  1 
ATOM   11664 C  C   . ARG H 8  91  ? 141.051 133.509 137.497 1.00 54.07  ? 91  ARG E C   1 
ATOM   11665 O  O   . ARG H 8  91  ? 140.735 134.694 137.589 1.00 54.07  ? 91  ARG E O   1 
ATOM   11666 C  CB  . ARG H 8  91  ? 143.228 132.579 138.332 1.00 54.07  ? 91  ARG E CB  1 
ATOM   11667 C  CG  . ARG H 8  91  ? 143.257 133.536 139.477 1.00 54.07  ? 91  ARG E CG  1 
ATOM   11668 C  CD  . ARG H 8  91  ? 144.015 132.960 140.635 1.00 54.07  ? 91  ARG E CD  1 
ATOM   11669 N  NE  . ARG H 8  91  ? 143.935 133.847 141.786 1.00 54.07  ? 91  ARG E NE  1 
ATOM   11670 C  CZ  . ARG H 8  91  ? 144.827 134.783 142.070 1.00 54.07  ? 91  ARG E CZ  1 
ATOM   11671 N  NH1 . ARG H 8  91  ? 145.890 134.930 141.304 1.00 54.07  ? 91  ARG E NH1 1 
ATOM   11672 N  NH2 . ARG H 8  91  ? 144.667 135.551 143.131 1.00 54.07  ? 91  ARG E NH2 1 
ATOM   11673 N  N   . PRO H 8  92  ? 140.158 132.537 137.698 1.00 57.21  ? 92  PRO E N   1 
ATOM   11674 C  CA  . PRO H 8  92  ? 138.825 132.873 138.206 1.00 57.21  ? 92  PRO E CA  1 
ATOM   11675 C  C   . PRO H 8  92  ? 138.876 133.371 139.639 1.00 57.21  ? 92  PRO E C   1 
ATOM   11676 O  O   . PRO H 8  92  ? 139.838 133.148 140.373 1.00 57.21  ? 92  PRO E O   1 
ATOM   11677 C  CB  . PRO H 8  92  ? 138.063 131.550 138.113 1.00 57.21  ? 92  PRO E CB  1 
ATOM   11678 C  CG  . PRO H 8  92  ? 138.760 130.797 137.067 1.00 57.21  ? 92  PRO E CG  1 
ATOM   11679 C  CD  . PRO H 8  92  ? 140.195 131.145 137.206 1.00 57.21  ? 92  PRO E CD  1 
ATOM   11680 N  N   . TRP H 8  93  ? 137.812 134.054 140.036 1.00 55.25  ? 93  TRP E N   1 
ATOM   11681 C  CA  . TRP H 8  93  ? 137.775 134.671 141.352 1.00 55.25  ? 93  TRP E CA  1 
ATOM   11682 C  C   . TRP H 8  93  ? 137.247 133.675 142.371 1.00 55.25  ? 93  TRP E C   1 
ATOM   11683 O  O   . TRP H 8  93  ? 136.931 134.038 143.501 1.00 55.25  ? 93  TRP E O   1 
ATOM   11684 C  CB  . TRP H 8  93  ? 136.906 135.927 141.351 1.00 55.25  ? 93  TRP E CB  1 
ATOM   11685 C  CG  . TRP H 8  93  ? 137.418 137.039 140.495 1.00 55.25  ? 93  TRP E CG  1 
ATOM   11686 C  CD1 . TRP H 8  93  ? 138.588 137.070 139.811 1.00 55.25  ? 93  TRP E CD1 1 
ATOM   11687 C  CD2 . TRP H 8  93  ? 136.782 138.293 140.253 1.00 55.25  ? 93  TRP E CD2 1 
ATOM   11688 N  NE1 . TRP H 8  93  ? 138.714 138.256 139.142 1.00 55.25  ? 93  TRP E NE1 1 
ATOM   11689 C  CE2 . TRP H 8  93  ? 137.614 139.025 139.398 1.00 55.25  ? 93  TRP E CE2 1 
ATOM   11690 C  CE3 . TRP H 8  93  ? 135.583 138.861 140.666 1.00 55.25  ? 93  TRP E CE3 1 
ATOM   11691 C  CZ2 . TRP H 8  93  ? 137.290 140.294 138.955 1.00 55.25  ? 93  TRP E CZ2 1 
ATOM   11692 C  CZ3 . TRP H 8  93  ? 135.265 140.121 140.225 1.00 55.25  ? 93  TRP E CZ3 1 
ATOM   11693 C  CH2 . TRP H 8  93  ? 136.111 140.821 139.373 1.00 55.25  ? 93  TRP E CH2 1 
ATOM   11694 N  N   . ALA I 9  3   ? 167.340 136.897 75.358  1.00 99.69  ? 3   ALA C N   1 
ATOM   11695 C  CA  . ALA I 9  3   ? 166.278 136.403 76.227  1.00 99.69  ? 3   ALA C CA  1 
ATOM   11696 C  C   . ALA I 9  3   ? 166.051 137.338 77.403  1.00 99.69  ? 3   ALA C C   1 
ATOM   11697 O  O   . ALA I 9  3   ? 165.546 136.928 78.442  1.00 99.69  ? 3   ALA C O   1 
ATOM   11698 C  CB  . ALA I 9  3   ? 166.602 135.012 76.723  1.00 99.69  ? 3   ALA C CB  1 
ATOM   11699 N  N   . TYR I 9  4   ? 166.436 138.600 77.233  1.00 100.59 ? 4   TYR C N   1 
ATOM   11700 C  CA  . TYR I 9  4   ? 166.194 139.599 78.263  1.00 100.59 ? 4   TYR C CA  1 
ATOM   11701 C  C   . TYR I 9  4   ? 164.829 140.245 78.118  1.00 100.59 ? 4   TYR C C   1 
ATOM   11702 O  O   . TYR I 9  4   ? 164.386 140.929 79.043  1.00 100.59 ? 4   TYR C O   1 
ATOM   11703 C  CB  . TYR I 9  4   ? 167.263 140.692 78.223  1.00 100.59 ? 4   TYR C CB  1 
ATOM   11704 C  CG  . TYR I 9  4   ? 168.654 140.233 78.594  1.00 100.59 ? 4   TYR C CG  1 
ATOM   11705 C  CD1 . TYR I 9  4   ? 168.860 139.059 79.310  1.00 100.59 ? 4   TYR C CD1 1 
ATOM   11706 C  CD2 . TYR I 9  4   ? 169.767 140.966 78.204  1.00 100.59 ? 4   TYR C CD2 1 
ATOM   11707 C  CE1 . TYR I 9  4   ? 170.134 138.635 79.635  1.00 100.59 ? 4   TYR C CE1 1 
ATOM   11708 C  CE2 . TYR I 9  4   ? 171.045 140.549 78.523  1.00 100.59 ? 4   TYR C CE2 1 
ATOM   11709 C  CZ  . TYR I 9  4   ? 171.222 139.384 79.239  1.00 100.59 ? 4   TYR C CZ  1 
ATOM   11710 O  OH  . TYR I 9  4   ? 172.493 138.969 79.561  1.00 100.59 ? 4   TYR C OH  1 
ATOM   11711 N  N   . TYR I 9  5   ? 164.159 140.035 76.983  1.00 101.05 ? 5   TYR C N   1 
ATOM   11712 C  CA  . TYR I 9  5   ? 162.895 140.710 76.708  1.00 101.05 ? 5   TYR C CA  1 
ATOM   11713 C  C   . TYR I 9  5   ? 161.777 140.209 77.607  1.00 101.05 ? 5   TYR C C   1 
ATOM   11714 O  O   . TYR I 9  5   ? 160.814 140.946 77.863  1.00 101.05 ? 5   TYR C O   1 
ATOM   11715 C  CB  . TYR I 9  5   ? 162.515 140.514 75.245  1.00 101.05 ? 5   TYR C CB  1 
ATOM   11716 C  CG  . TYR I 9  5   ? 163.487 141.144 74.278  1.00 101.05 ? 5   TYR C CG  1 
ATOM   11717 C  CD1 . TYR I 9  5   ? 163.404 142.494 73.956  1.00 101.05 ? 5   TYR C CD1 1 
ATOM   11718 C  CD2 . TYR I 9  5   ? 164.500 140.391 73.699  1.00 101.05 ? 5   TYR C CD2 1 
ATOM   11719 C  CE1 . TYR I 9  5   ? 164.297 143.072 73.075  1.00 101.05 ? 5   TYR C CE1 1 
ATOM   11720 C  CE2 . TYR I 9  5   ? 165.397 140.960 72.822  1.00 101.05 ? 5   TYR C CE2 1 
ATOM   11721 C  CZ  . TYR I 9  5   ? 165.291 142.299 72.515  1.00 101.05 ? 5   TYR C CZ  1 
ATOM   11722 O  OH  . TYR I 9  5   ? 166.186 142.861 71.640  1.00 101.05 ? 5   TYR C OH  1 
ATOM   11723 N  N   . LEU I 9  6   ? 161.891 138.967 78.089  1.00 93.71  ? 6   LEU C N   1 
ATOM   11724 C  CA  . LEU I 9  6   ? 160.910 138.428 79.024  1.00 93.71  ? 6   LEU C CA  1 
ATOM   11725 C  C   . LEU I 9  6   ? 160.899 139.215 80.322  1.00 93.71  ? 6   LEU C C   1 
ATOM   11726 O  O   . LEU I 9  6   ? 159.840 139.407 80.927  1.00 93.71  ? 6   LEU C O   1 
ATOM   11727 C  CB  . LEU I 9  6   ? 161.207 136.961 79.310  1.00 93.71  ? 6   LEU C CB  1 
ATOM   11728 C  CG  . LEU I 9  6   ? 160.996 136.016 78.140  1.00 93.71  ? 6   LEU C CG  1 
ATOM   11729 C  CD1 . LEU I 9  6   ? 161.453 134.619 78.488  1.00 93.71  ? 6   LEU C CD1 1 
ATOM   11730 C  CD2 . LEU I 9  6   ? 159.538 136.016 77.770  1.00 93.71  ? 6   LEU C CD2 1 
ATOM   11731 N  N   . ILE I 9  7   ? 162.065 139.712 80.737  1.00 92.53  ? 7   ILE C N   1 
ATOM   11732 C  CA  . ILE I 9  7   ? 162.169 140.460 81.981  1.00 92.53  ? 7   ILE C CA  1 
ATOM   11733 C  C   . ILE I 9  7   ? 161.428 141.786 81.870  1.00 92.53  ? 7   ILE C C   1 
ATOM   11734 O  O   . ILE I 9  7   ? 160.614 142.128 82.737  1.00 92.53  ? 7   ILE C O   1 
ATOM   11735 C  CB  . ILE I 9  7   ? 163.645 140.671 82.345  1.00 92.53  ? 7   ILE C CB  1 
ATOM   11736 C  CG1 . ILE I 9  7   ? 164.385 139.332 82.352  1.00 92.53  ? 7   ILE C CG1 1 
ATOM   11737 C  CG2 . ILE I 9  7   ? 163.761 141.371 83.676  1.00 92.53  ? 7   ILE C CG2 1 
ATOM   11738 C  CD1 . ILE I 9  7   ? 163.846 138.337 83.322  1.00 92.53  ? 7   ILE C CD1 1 
ATOM   11739 N  N   . ILE I 9  8   ? 161.678 142.534 80.790  1.00 92.72  ? 8   ILE C N   1 
ATOM   11740 C  CA  . ILE I 9  8   ? 161.016 143.823 80.591  1.00 92.72  ? 8   ILE C CA  1 
ATOM   11741 C  C   . ILE I 9  8   ? 159.515 143.633 80.400  1.00 92.72  ? 8   ILE C C   1 
ATOM   11742 O  O   . ILE I 9  8   ? 158.708 144.375 80.979  1.00 92.72  ? 8   ILE C O   1 
ATOM   11743 C  CB  . ILE I 9  8   ? 161.654 144.590 79.414  1.00 92.72  ? 8   ILE C CB  1 
ATOM   11744 C  CG1 . ILE I 9  8   ? 163.065 145.058 79.757  1.00 92.72  ? 8   ILE C CG1 1 
ATOM   11745 C  CG2 . ILE I 9  8   ? 160.856 145.819 79.055  1.00 92.72  ? 8   ILE C CG2 1 
ATOM   11746 C  CD1 . ILE I 9  8   ? 164.172 144.177 79.273  1.00 92.72  ? 8   ILE C CD1 1 
ATOM   11747 N  N   . ALA I 9  9   ? 159.117 142.596 79.653  1.00 92.79  ? 9   ALA C N   1 
ATOM   11748 C  CA  . ALA I 9  9   ? 157.695 142.347 79.426  1.00 92.79  ? 9   ALA C CA  1 
ATOM   11749 C  C   . ALA I 9  9   ? 156.973 141.963 80.713  1.00 92.79  ? 9   ALA C C   1 
ATOM   11750 O  O   . ALA I 9  9   ? 155.888 142.488 80.996  1.00 92.79  ? 9   ALA C O   1 
ATOM   11751 C  CB  . ALA I 9  9   ? 157.516 141.260 78.372  1.00 92.79  ? 9   ALA C CB  1 
ATOM   11752 N  N   . PHE I 9  10  ? 157.574 141.079 81.520  1.00 89.36  ? 10  PHE C N   1 
ATOM   11753 C  CA  . PHE I 9  10  ? 156.947 140.653 82.766  1.00 89.36  ? 10  PHE C CA  1 
ATOM   11754 C  C   . PHE I 9  10  ? 156.849 141.790 83.767  1.00 89.36  ? 10  PHE C C   1 
ATOM   11755 O  O   . PHE I 9  10  ? 155.810 141.949 84.420  1.00 89.36  ? 10  PHE C O   1 
ATOM   11756 C  CB  . PHE I 9  10  ? 157.713 139.483 83.369  1.00 89.36  ? 10  PHE C CB  1 
ATOM   11757 C  CG  . PHE I 9  10  ? 157.390 138.165 82.748  1.00 89.36  ? 10  PHE C CG  1 
ATOM   11758 C  CD1 . PHE I 9  10  ? 156.268 138.016 81.960  1.00 89.36  ? 10  PHE C CD1 1 
ATOM   11759 C  CD2 . PHE I 9  10  ? 158.191 137.067 82.975  1.00 89.36  ? 10  PHE C CD2 1 
ATOM   11760 C  CE1 . PHE I 9  10  ? 155.961 136.802 81.398  1.00 89.36  ? 10  PHE C CE1 1 
ATOM   11761 C  CE2 . PHE I 9  10  ? 157.888 135.851 82.417  1.00 89.36  ? 10  PHE C CE2 1 
ATOM   11762 C  CZ  . PHE I 9  10  ? 156.772 135.718 81.627  1.00 89.36  ? 10  PHE C CZ  1 
ATOM   11763 N  N   . LEU I 9  11  ? 157.910 142.595 83.892  1.00 89.57  ? 11  LEU C N   1 
ATOM   11764 C  CA  . LEU I 9  11  ? 157.861 143.750 84.784  1.00 89.57  ? 11  LEU C CA  1 
ATOM   11765 C  C   . LEU I 9  11  ? 156.820 144.761 84.329  1.00 89.57  ? 11  LEU C C   1 
ATOM   11766 O  O   . LEU I 9  11  ? 156.112 145.345 85.162  1.00 89.57  ? 11  LEU C O   1 
ATOM   11767 C  CB  . LEU I 9  11  ? 159.233 144.415 84.876  1.00 89.57  ? 11  LEU C CB  1 
ATOM   11768 C  CG  . LEU I 9  11  ? 160.175 143.997 86.002  1.00 89.57  ? 11  LEU C CG  1 
ATOM   11769 C  CD1 . LEU I 9  11  ? 159.508 144.311 87.310  1.00 89.57  ? 11  LEU C CD1 1 
ATOM   11770 C  CD2 . LEU I 9  11  ? 160.578 142.551 85.961  1.00 89.57  ? 11  LEU C CD2 1 
ATOM   11771 N  N   . GLY I 9  12  ? 156.684 144.945 83.012  1.00 91.45  ? 12  GLY C N   1 
ATOM   11772 C  CA  . GLY I 9  12  ? 155.690 145.873 82.502  1.00 91.45  ? 12  GLY C CA  1 
ATOM   11773 C  C   . GLY I 9  12  ? 154.270 145.428 82.795  1.00 91.45  ? 12  GLY C C   1 
ATOM   11774 O  O   . GLY I 9  12  ? 153.447 146.223 83.260  1.00 91.45  ? 12  GLY C O   1 
ATOM   11775 N  N   . ILE I 9  13  ? 153.977 144.142 82.567  1.00 90.81  ? 13  ILE C N   1 
ATOM   11776 C  CA  . ILE I 9  13  ? 152.631 143.636 82.832  1.00 90.81  ? 13  ILE C CA  1 
ATOM   11777 C  C   . ILE I 9  13  ? 152.331 143.656 84.328  1.00 90.81  ? 13  ILE C C   1 
ATOM   11778 O  O   . ILE I 9  13  ? 151.220 144.030 84.746  1.00 90.81  ? 13  ILE C O   1 
ATOM   11779 C  CB  . ILE I 9  13  ? 152.458 142.231 82.229  1.00 90.81  ? 13  ILE C CB  1 
ATOM   11780 C  CG1 . ILE I 9  13  ? 152.658 142.287 80.719  1.00 90.81  ? 13  ILE C CG1 1 
ATOM   11781 C  CG2 . ILE I 9  13  ? 151.083 141.678 82.523  1.00 90.81  ? 13  ILE C CG2 1 
ATOM   11782 C  CD1 . ILE I 9  13  ? 151.709 143.223 80.018  1.00 90.81  ? 13  ILE C CD1 1 
ATOM   11783 N  N   . SER I 9  14  ? 153.337 143.333 85.154  1.00 90.51  ? 14  SER C N   1 
ATOM   11784 C  CA  . SER I 9  14  ? 153.166 143.332 86.604  1.00 90.51  ? 14  SER C CA  1 
ATOM   11785 C  C   . SER I 9  14  ? 152.838 144.717 87.134  1.00 90.51  ? 14  SER C C   1 
ATOM   11786 O  O   . SER I 9  14  ? 151.885 144.885 87.908  1.00 90.51  ? 14  SER C O   1 
ATOM   11787 C  CB  . SER I 9  14  ? 154.428 142.805 87.275  1.00 90.51  ? 14  SER C CB  1 
ATOM   11788 O  OG  . SER I 9  14  ? 154.326 142.906 88.682  1.00 90.51  ? 14  SER C OG  1 
ATOM   11789 N  N   . VAL I 9  15  ? 153.579 145.733 86.693  1.00 89.57  ? 15  VAL C N   1 
ATOM   11790 C  CA  . VAL I 9  15  ? 153.312 147.054 87.235  1.00 89.57  ? 15  VAL C CA  1 
ATOM   11791 C  C   . VAL I 9  15  ? 152.062 147.684 86.619  1.00 89.57  ? 15  VAL C C   1 
ATOM   11792 O  O   . VAL I 9  15  ? 151.334 148.404 87.319  1.00 89.57  ? 15  VAL C O   1 
ATOM   11793 C  CB  . VAL I 9  15  ? 154.562 147.939 87.104  1.00 89.57  ? 15  VAL C CB  1 
ATOM   11794 C  CG1 . VAL I 9  15  ? 154.855 148.321 85.666  1.00 89.57  ? 15  VAL C CG1 1 
ATOM   11795 C  CG2 . VAL I 9  15  ? 154.418 149.143 87.966  1.00 89.57  ? 15  VAL C CG2 1 
ATOM   11796 N  N   . THR I 9  16  ? 151.727 147.366 85.365  1.00 92.33  ? 16  THR C N   1 
ATOM   11797 C  CA  . THR I 9  16  ? 150.507 147.901 84.784  1.00 92.33  ? 16  THR C CA  1 
ATOM   11798 C  C   . THR I 9  16  ? 149.248 147.221 85.290  1.00 92.33  ? 16  THR C C   1 
ATOM   11799 O  O   . THR I 9  16  ? 148.155 147.759 85.086  1.00 92.33  ? 16  THR C O   1 
ATOM   11800 C  CB  . THR I 9  16  ? 150.546 147.801 83.262  1.00 92.33  ? 16  THR C CB  1 
ATOM   11801 O  OG1 . THR I 9  16  ? 150.892 146.464 82.885  1.00 92.33  ? 16  THR C OG1 1 
ATOM   11802 C  CG2 . THR I 9  16  ? 151.536 148.797 82.677  1.00 92.33  ? 16  THR C CG2 1 
ATOM   11803 N  N   . PHE I 9  17  ? 149.357 146.057 85.927  1.00 91.29  ? 17  PHE C N   1 
ATOM   11804 C  CA  . PHE I 9  17  ? 148.188 145.562 86.644  1.00 91.29  ? 17  PHE C CA  1 
ATOM   11805 C  C   . PHE I 9  17  ? 148.169 145.949 88.115  1.00 91.29  ? 17  PHE C C   1 
ATOM   11806 O  O   . PHE I 9  17  ? 147.081 146.095 88.678  1.00 91.29  ? 17  PHE C O   1 
ATOM   11807 C  CB  . PHE I 9  17  ? 148.051 144.048 86.492  1.00 91.29  ? 17  PHE C CB  1 
ATOM   11808 C  CG  . PHE I 9  17  ? 147.395 143.636 85.208  1.00 91.29  ? 17  PHE C CG  1 
ATOM   11809 C  CD1 . PHE I 9  17  ? 146.018 143.710 85.078  1.00 91.29  ? 17  PHE C CD1 1 
ATOM   11810 C  CD2 . PHE I 9  17  ? 148.142 143.186 84.135  1.00 91.29  ? 17  PHE C CD2 1 
ATOM   11811 C  CE1 . PHE I 9  17  ? 145.400 143.344 83.908  1.00 91.29  ? 17  PHE C CE1 1 
ATOM   11812 C  CE2 . PHE I 9  17  ? 147.522 142.814 82.957  1.00 91.29  ? 17  PHE C CE2 1 
ATOM   11813 C  CZ  . PHE I 9  17  ? 146.151 142.894 82.846  1.00 91.29  ? 17  PHE C CZ  1 
ATOM   11814 N  N   . ASN I 9  18  ? 149.325 146.157 88.752  1.00 90.29  ? 18  ASN C N   1 
ATOM   11815 C  CA  . ASN I 9  18  ? 149.306 146.646 90.131  1.00 90.29  ? 18  ASN C CA  1 
ATOM   11816 C  C   . ASN I 9  18  ? 148.787 148.077 90.215  1.00 90.29  ? 18  ASN C C   1 
ATOM   11817 O  O   . ASN I 9  18  ? 148.051 148.421 91.152  1.00 90.29  ? 18  ASN C O   1 
ATOM   11818 C  CB  . ASN I 9  18  ? 150.695 146.545 90.752  1.00 90.29  ? 18  ASN C CB  1 
ATOM   11819 C  CG  . ASN I 9  18  ? 151.058 145.129 91.137  1.00 90.29  ? 18  ASN C CG  1 
ATOM   11820 O  OD1 . ASN I 9  18  ? 150.238 144.400 91.688  1.00 90.29  ? 18  ASN C OD1 1 
ATOM   11821 N  ND2 . ASN I 9  18  ? 152.288 144.730 90.845  1.00 90.29  ? 18  ASN C ND2 1 
ATOM   11822 N  N   . MET I 9  19  ? 149.141 148.919 89.239  1.00 93.49  ? 19  MET C N   1 
ATOM   11823 C  CA  . MET I 9  19  ? 148.598 150.273 89.206  1.00 93.49  ? 19  MET C CA  1 
ATOM   11824 C  C   . MET I 9  19  ? 147.101 150.266 88.938  1.00 93.49  ? 19  MET C C   1 
ATOM   11825 O  O   . MET I 9  19  ? 146.360 151.071 89.510  1.00 93.49  ? 19  MET C O   1 
ATOM   11826 C  CB  . MET I 9  19  ? 149.316 151.104 88.149  1.00 93.49  ? 19  MET C CB  1 
ATOM   11827 C  CG  . MET I 9  19  ? 150.723 151.475 88.523  1.00 93.49  ? 19  MET C CG  1 
ATOM   11828 S  SD  . MET I 9  19  ? 150.718 152.474 90.016  1.00 93.49  ? 19  MET C SD  1 
ATOM   11829 C  CE  . MET I 9  19  ? 149.917 153.954 89.413  1.00 93.49  ? 19  MET C CE  1 
ATOM   11830 N  N   . LEU I 9  20  ? 146.638 149.357 88.082  1.00 91.59  ? 20  LEU C N   1 
ATOM   11831 C  CA  . LEU I 9  20  ? 145.211 149.275 87.806  1.00 91.59  ? 20  LEU C CA  1 
ATOM   11832 C  C   . LEU I 9  20  ? 144.453 148.728 89.002  1.00 91.59  ? 20  LEU C C   1 
ATOM   11833 O  O   . LEU I 9  20  ? 143.291 149.087 89.218  1.00 91.59  ? 20  LEU C O   1 
ATOM   11834 C  CB  . LEU I 9  20  ? 144.971 148.407 86.578  1.00 91.59  ? 20  LEU C CB  1 
ATOM   11835 C  CG  . LEU I 9  20  ? 143.545 148.300 86.054  1.00 91.59  ? 20  LEU C CG  1 
ATOM   11836 C  CD1 . LEU I 9  20  ? 143.058 149.666 85.630  1.00 91.59  ? 20  LEU C CD1 1 
ATOM   11837 C  CD2 . LEU I 9  20  ? 143.499 147.335 84.895  1.00 91.59  ? 20  LEU C CD2 1 
ATOM   11838 N  N   . GLY I 9  21  ? 145.094 147.872 89.792  1.00 92.81  ? 21  GLY C N   1 
ATOM   11839 C  CA  . GLY I 9  21  ? 144.443 147.366 90.985  1.00 92.81  ? 21  GLY C CA  1 
ATOM   11840 C  C   . GLY I 9  21  ? 144.317 148.422 92.061  1.00 92.81  ? 21  GLY C C   1 
ATOM   11841 O  O   . GLY I 9  21  ? 143.232 148.654 92.597  1.00 92.81  ? 21  GLY C O   1 
ATOM   11842 N  N   . SER I 9  22  ? 145.415 149.096 92.373  1.00 90.26  ? 22  SER C N   1 
ATOM   11843 C  CA  . SER I 9  22  ? 145.331 150.091 93.427  1.00 90.26  ? 22  SER C CA  1 
ATOM   11844 C  C   . SER I 9  22  ? 144.693 151.393 92.975  1.00 90.26  ? 22  SER C C   1 
ATOM   11845 O  O   . SER I 9  22  ? 144.400 152.238 93.824  1.00 90.26  ? 22  SER C O   1 
ATOM   11846 C  CB  . SER I 9  22  ? 146.708 150.384 93.995  1.00 90.26  ? 22  SER C CB  1 
ATOM   11847 O  OG  . SER I 9  22  ? 146.594 151.359 95.007  1.00 90.26  ? 22  SER C OG  1 
ATOM   11848 N  N   . ILE I 9  23  ? 144.484 151.590 91.669  1.00 90.16  ? 23  ILE C N   1 
ATOM   11849 C  CA  . ILE I 9  23  ? 143.744 152.761 91.209  1.00 90.16  ? 23  ILE C CA  1 
ATOM   11850 C  C   . ILE I 9  23  ? 142.246 152.532 91.302  1.00 90.16  ? 23  ILE C C   1 
ATOM   11851 O  O   . ILE I 9  23  ? 141.473 153.493 91.238  1.00 90.16  ? 23  ILE C O   1 
ATOM   11852 C  CB  . ILE I 9  23  ? 144.158 153.126 89.767  1.00 90.16  ? 23  ILE C CB  1 
ATOM   11853 C  CG1 . ILE I 9  23  ? 143.986 154.617 89.486  1.00 90.16  ? 23  ILE C CG1 1 
ATOM   11854 C  CG2 . ILE I 9  23  ? 143.341 152.375 88.739  1.00 90.16  ? 23  ILE C CG2 1 
ATOM   11855 C  CD1 . ILE I 9  23  ? 145.039 155.477 90.129  1.00 90.16  ? 23  ILE C CD1 1 
ATOM   11856 N  N   . ALA I 9  24  ? 141.817 151.289 91.497  1.00 89.31  ? 24  ALA C N   1 
ATOM   11857 C  CA  . ALA I 9  24  ? 140.401 150.935 91.498  1.00 89.31  ? 24  ALA C CA  1 
ATOM   11858 C  C   . ALA I 9  24  ? 139.781 151.080 92.879  1.00 89.31  ? 24  ALA C C   1 
ATOM   11859 O  O   . ALA I 9  24  ? 139.145 150.165 93.390  1.00 89.31  ? 24  ALA C O   1 
ATOM   11860 C  CB  . ALA I 9  24  ? 140.227 149.516 90.977  1.00 89.31  ? 24  ALA C CB  1 
ATOM   11861 N  N   . LEU I 9  25  ? 139.978 152.230 93.508  1.00 90.34  ? 25  LEU C N   1 
ATOM   11862 C  CA  . LEU I 9  25  ? 139.298 152.534 94.755  1.00 90.34  ? 25  LEU C CA  1 
ATOM   11863 C  C   . LEU I 9  25  ? 138.631 153.896 94.762  1.00 90.34  ? 25  LEU C C   1 
ATOM   11864 O  O   . LEU I 9  25  ? 137.609 154.050 95.437  1.00 90.34  ? 25  LEU C O   1 
ATOM   11865 C  CB  . LEU I 9  25  ? 140.261 152.448 95.950  1.00 90.34  ? 25  LEU C CB  1 
ATOM   11866 C  CG  . LEU I 9  25  ? 140.593 151.076 96.546  1.00 90.34  ? 25  LEU C CG  1 
ATOM   11867 C  CD1 . LEU I 9  25  ? 141.634 150.318 95.748  1.00 90.34  ? 25  LEU C CD1 1 
ATOM   11868 C  CD2 . LEU I 9  25  ? 141.044 151.210 97.969  1.00 90.34  ? 25  LEU C CD2 1 
ATOM   11869 N  N   . HIS I 9  26  ? 139.143 154.874 94.028  1.00 99.11  ? 26  HIS C N   1 
ATOM   11870 C  CA  . HIS I 9  26  ? 138.443 156.134 93.824  1.00 99.11  ? 26  HIS C CA  1 
ATOM   11871 C  C   . HIS I 9  26  ? 137.718 156.127 92.484  1.00 99.11  ? 26  HIS C C   1 
ATOM   11872 O  O   . HIS I 9  26  ? 137.646 157.134 91.779  1.00 99.11  ? 26  HIS C O   1 
ATOM   11873 C  CB  . HIS I 9  26  ? 139.393 157.325 93.949  1.00 99.11  ? 26  HIS C CB  1 
ATOM   11874 C  CG  . HIS I 9  26  ? 140.511 157.342 92.952  1.00 99.11  ? 26  HIS C CG  1 
ATOM   11875 N  ND1 . HIS I 9  26  ? 141.668 156.610 93.117  1.00 99.11  ? 26  HIS C ND1 1 
ATOM   11876 C  CD2 . HIS I 9  26  ? 140.664 158.032 91.795  1.00 99.11  ? 26  HIS C CD2 1 
ATOM   11877 C  CE1 . HIS I 9  26  ? 142.477 156.836 92.098  1.00 99.11  ? 26  HIS C CE1 1 
ATOM   11878 N  NE2 . HIS I 9  26  ? 141.891 157.692 91.280  1.00 99.11  ? 26  HIS C NE2 1 
ATOM   11879 N  N   . ARG I 9  27  ? 137.168 154.971 92.127  1.00 98.78  ? 27  ARG C N   1 
ATOM   11880 C  CA  . ARG I 9  27  ? 136.409 154.823 90.902  1.00 98.78  ? 27  ARG C CA  1 
ATOM   11881 C  C   . ARG I 9  27  ? 135.064 154.136 91.114  1.00 98.78  ? 27  ARG C C   1 
ATOM   11882 O  O   . ARG I 9  27  ? 134.108 154.465 90.404  1.00 98.78  ? 27  ARG C O   1 
ATOM   11883 C  CB  . ARG I 9  27  ? 137.240 154.047 89.866  1.00 98.78  ? 27  ARG C CB  1 
ATOM   11884 C  CG  . ARG I 9  27  ? 136.657 153.994 88.474  1.00 98.78  ? 27  ARG C CG  1 
ATOM   11885 C  CD  . ARG I 9  27  ? 136.614 155.375 87.865  1.00 98.78  ? 27  ARG C CD  1 
ATOM   11886 N  NE  . ARG I 9  27  ? 136.036 155.361 86.528  1.00 98.78  ? 27  ARG C NE  1 
ATOM   11887 C  CZ  . ARG I 9  27  ? 135.703 156.455 85.854  1.00 98.78  ? 27  ARG C CZ  1 
ATOM   11888 N  NH1 . ARG I 9  27  ? 135.180 156.354 84.641  1.00 98.78  ? 27  ARG C NH1 1 
ATOM   11889 N  NH2 . ARG I 9  27  ? 135.890 157.652 86.393  1.00 98.78  ? 27  ARG C NH2 1 
ATOM   11890 N  N   . PHE I 9  28  ? 134.943 153.244 92.093  1.00 96.74  ? 28  PHE C N   1 
ATOM   11891 C  CA  . PHE I 9  28  ? 133.734 152.464 92.298  1.00 96.74  ? 28  PHE C CA  1 
ATOM   11892 C  C   . PHE I 9  28  ? 132.926 153.011 93.469  1.00 96.74  ? 28  PHE C C   1 
ATOM   11893 O  O   . PHE I 9  28  ? 133.503 153.564 94.409  1.00 96.74  ? 28  PHE C O   1 
ATOM   11894 C  CB  . PHE I 9  28  ? 134.078 150.991 92.556  1.00 96.74  ? 28  PHE C CB  1 
ATOM   11895 C  CG  . PHE I 9  28  ? 134.578 150.257 91.347  1.00 96.74  ? 28  PHE C CG  1 
ATOM   11896 C  CD1 . PHE I 9  28  ? 134.438 150.789 90.082  1.00 96.74  ? 28  PHE C CD1 1 
ATOM   11897 C  CD2 . PHE I 9  28  ? 135.161 149.016 91.480  1.00 96.74  ? 28  PHE C CD2 1 
ATOM   11898 C  CE1 . PHE I 9  28  ? 134.894 150.105 88.978  1.00 96.74  ? 28  PHE C CE1 1 
ATOM   11899 C  CE2 . PHE I 9  28  ? 135.618 148.328 90.379  1.00 96.74  ? 28  PHE C CE2 1 
ATOM   11900 C  CZ  . PHE I 9  28  ? 135.483 148.873 89.127  1.00 96.74  ? 28  PHE C CZ  1 
ATOM   11901 N  N   . PRO I 9  29  ? 131.594 152.898 93.435  1.00 96.02  ? 29  PRO C N   1 
ATOM   11902 C  CA  . PRO I 9  29  ? 130.779 153.464 94.517  1.00 96.02  ? 29  PRO C CA  1 
ATOM   11903 C  C   . PRO I 9  29  ? 130.886 152.739 95.848  1.00 96.02  ? 29  PRO C C   1 
ATOM   11904 O  O   . PRO I 9  29  ? 131.174 153.362 96.871  1.00 96.02  ? 29  PRO C O   1 
ATOM   11905 C  CB  . PRO I 9  29  ? 129.354 153.360 93.963  1.00 96.02  ? 29  PRO C CB  1 
ATOM   11906 C  CG  . PRO I 9  29  ? 129.515 153.254 92.498  1.00 96.02  ? 29  PRO C CG  1 
ATOM   11907 C  CD  . PRO I 9  29  ? 130.759 152.459 92.308  1.00 96.02  ? 29  PRO C CD  1 
ATOM   11908 N  N   . ASP I 9  30  ? 130.669 151.430 95.853  1.00 97.46  ? 30  ASP C N   1 
ATOM   11909 C  CA  . ASP I 9  30  ? 130.415 150.695 97.082  1.00 97.46  ? 30  ASP C CA  1 
ATOM   11910 C  C   . ASP I 9  30  ? 131.563 149.730 97.358  1.00 97.46  ? 30  ASP C C   1 
ATOM   11911 O  O   . ASP I 9  30  ? 132.403 149.479 96.493  1.00 97.46  ? 30  ASP C O   1 
ATOM   11912 C  CB  . ASP I 9  30  ? 129.073 149.958 96.982  1.00 97.46  ? 30  ASP C CB  1 
ATOM   11913 C  CG  . ASP I 9  30  ? 128.529 149.527 98.331  1.00 97.46  ? 30  ASP C CG  1 
ATOM   11914 O  OD1 . ASP I 9  30  ? 128.020 150.387 99.080  1.00 97.46  ? 30  ASP C OD1 1 
ATOM   11915 O  OD2 . ASP I 9  30  ? 128.632 148.328 98.650  1.00 97.46  ? 30  ASP C OD2 1 
ATOM   11916 N  N   . VAL I 9  31  ? 131.558 149.179 98.581  1.00 91.02  ? 31  VAL C N   1 
ATOM   11917 C  CA  . VAL I 9  31  ? 132.669 148.396 99.126  1.00 91.02  ? 31  VAL C CA  1 
ATOM   11918 C  C   . VAL I 9  31  ? 132.941 147.154 98.288  1.00 91.02  ? 31  VAL C C   1 
ATOM   11919 O  O   . VAL I 9  31  ? 134.093 146.874 97.929  1.00 91.02  ? 31  VAL C O   1 
ATOM   11920 C  CB  . VAL I 9  31  ? 132.366 148.017 100.585 1.00 91.02  ? 31  VAL C CB  1 
ATOM   11921 C  CG1 . VAL I 9  31  ? 133.415 147.080 101.136 1.00 91.02  ? 31  VAL C CG1 1 
ATOM   11922 C  CG2 . VAL I 9  31  ? 132.245 149.259 101.425 1.00 91.02  ? 31  VAL C CG2 1 
ATOM   11923 N  N   . TYR I 9  32  ? 131.875 146.417 97.947  1.00 87.27  ? 32  TYR C N   1 
ATOM   11924 C  CA  . TYR I 9  32  ? 131.972 145.118 97.283  1.00 87.27  ? 32  TYR C CA  1 
ATOM   11925 C  C   . TYR I 9  32  ? 132.711 145.215 95.958  1.00 87.27  ? 32  TYR C C   1 
ATOM   11926 O  O   . TYR I 9  32  ? 133.685 144.491 95.719  1.00 87.27  ? 32  TYR C O   1 
ATOM   11927 C  CB  . TYR I 9  32  ? 130.572 144.565 97.048  1.00 87.27  ? 32  TYR C CB  1 
ATOM   11928 C  CG  . TYR I 9  32  ? 129.816 144.249 98.300  1.00 87.27  ? 32  TYR C CG  1 
ATOM   11929 C  CD1 . TYR I 9  32  ? 129.957 143.027 98.929  1.00 87.27  ? 32  TYR C CD1 1 
ATOM   11930 C  CD2 . TYR I 9  32  ? 128.966 145.178 98.857  1.00 87.27  ? 32  TYR C CD2 1 
ATOM   11931 C  CE1 . TYR I 9  32  ? 129.259 142.740 100.072 1.00 87.27  ? 32  TYR C CE1 1 
ATOM   11932 C  CE2 . TYR I 9  32  ? 128.271 144.904 99.995  1.00 87.27  ? 32  TYR C CE2 1 
ATOM   11933 C  CZ  . TYR I 9  32  ? 128.417 143.687 100.595 1.00 87.27  ? 32  TYR C CZ  1 
ATOM   11934 O  OH  . TYR I 9  32  ? 127.708 143.436 101.732 1.00 87.27  ? 32  TYR C OH  1 
ATOM   11935 N  N   . THR I 9  33  ? 132.275 146.156 95.115  1.00 90.72  ? 33  THR C N   1 
ATOM   11936 C  CA  . THR I 9  33  ? 132.949 146.430 93.853  1.00 90.72  ? 33  THR C CA  1 
ATOM   11937 C  C   . THR I 9  33  ? 134.398 146.838 94.074  1.00 90.72  ? 33  THR C C   1 
ATOM   11938 O  O   . THR I 9  33  ? 135.282 146.399 93.325  1.00 90.72  ? 33  THR C O   1 
ATOM   11939 C  CB  . THR I 9  33  ? 132.192 147.511 93.097  1.00 90.72  ? 33  THR C CB  1 
ATOM   11940 O  OG1 . THR I 9  33  ? 132.130 148.689 93.901  1.00 90.72  ? 33  THR C OG1 1 
ATOM   11941 C  CG2 . THR I 9  33  ? 130.791 147.052 92.822  1.00 90.72  ? 33  THR C CG2 1 
ATOM   11942 N  N   . ARG I 9  34  ? 134.649 147.550 95.169  1.00 87.70  ? 34  ARG C N   1 
ATOM   11943 C  CA  . ARG I 9  34  ? 136.003 147.936 95.529  1.00 87.70  ? 34  ARG C CA  1 
ATOM   11944 C  C   . ARG I 9  34  ? 136.792 146.656 95.787  1.00 87.70  ? 34  ARG C C   1 
ATOM   11945 O  O   . ARG I 9  34  ? 137.879 146.471 95.249  1.00 87.70  ? 34  ARG C O   1 
ATOM   11946 C  CB  . ARG I 9  34  ? 135.996 148.822 96.769  1.00 87.70  ? 34  ARG C CB  1 
ATOM   11947 C  CG  . ARG I 9  34  ? 135.314 150.161 96.555  1.00 87.70  ? 34  ARG C CG  1 
ATOM   11948 C  CD  . ARG I 9  34  ? 136.170 151.307 97.066  1.00 87.70  ? 34  ARG C CD  1 
ATOM   11949 N  NE  . ARG I 9  34  ? 135.445 152.141 98.019  1.00 87.70  ? 34  ARG C NE  1 
ATOM   11950 C  CZ  . ARG I 9  34  ? 135.260 153.449 97.876  1.00 87.70  ? 34  ARG C CZ  1 
ATOM   11951 N  NH1 . ARG I 9  34  ? 135.752 154.075 96.818  1.00 87.70  ? 34  ARG C NH1 1 
ATOM   11952 N  NH2 . ARG I 9  34  ? 134.585 154.130 98.790  1.00 87.70  ? 34  ARG C NH2 1 
ATOM   11953 N  N   . LEU I 9  35  ? 136.236 145.769 96.609  1.00 84.12  ? 35  LEU C N   1 
ATOM   11954 C  CA  . LEU I 9  35  ? 136.875 144.497 96.894  1.00 84.12  ? 35  LEU C CA  1 
ATOM   11955 C  C   . LEU I 9  35  ? 136.900 143.611 95.668  1.00 84.12  ? 35  LEU C C   1 
ATOM   11956 O  O   . LEU I 9  35  ? 137.757 142.730 95.566  1.00 84.12  ? 35  LEU C O   1 
ATOM   11957 C  CB  . LEU I 9  35  ? 136.128 143.809 98.020  1.00 84.12  ? 35  LEU C CB  1 
ATOM   11958 C  CG  . LEU I 9  35  ? 136.781 142.756 98.884  1.00 84.12  ? 35  LEU C CG  1 
ATOM   11959 C  CD1 . LEU I 9  35  ? 136.010 142.899 100.143 1.00 84.12  ? 35  LEU C CD1 1 
ATOM   11960 C  CD2 . LEU I 9  35  ? 136.635 141.362 98.344  1.00 84.12  ? 35  LEU C CD2 1 
ATOM   11961 N  N   . HIS I 9  36  ? 135.996 143.846 94.722  1.00 89.27  ? 36  HIS C N   1 
ATOM   11962 C  CA  . HIS I 9  36  ? 136.028 143.071 93.503  1.00 89.27  ? 36  HIS C CA  1 
ATOM   11963 C  C   . HIS I 9  36  ? 137.144 143.532 92.585  1.00 89.27  ? 36  HIS C C   1 
ATOM   11964 O  O   . HIS I 9  36  ? 137.498 142.811 91.650  1.00 89.27  ? 36  HIS C O   1 
ATOM   11965 C  CB  . HIS I 9  36  ? 134.678 143.158 92.800  1.00 89.27  ? 36  HIS C CB  1 
ATOM   11966 C  CG  . HIS I 9  36  ? 134.436 142.053 91.826  1.00 89.27  ? 36  HIS C CG  1 
ATOM   11967 N  ND1 . HIS I 9  36  ? 133.411 142.074 90.909  1.00 89.27  ? 36  HIS C ND1 1 
ATOM   11968 C  CD2 . HIS I 9  36  ? 135.072 140.874 91.650  1.00 89.27  ? 36  HIS C CD2 1 
ATOM   11969 C  CE1 . HIS I 9  36  ? 133.438 140.963 90.196  1.00 89.27  ? 36  HIS C CE1 1 
ATOM   11970 N  NE2 . HIS I 9  36  ? 134.442 140.220 90.622  1.00 89.27  ? 36  HIS C NE2 1 
ATOM   11971 N  N   . GLY I 9  37  ? 137.722 144.700 92.843  1.00 88.59  ? 37  GLY C N   1 
ATOM   11972 C  CA  . GLY I 9  37  ? 138.812 145.157 92.011  1.00 88.59  ? 37  GLY C CA  1 
ATOM   11973 C  C   . GLY I 9  37  ? 140.171 144.865 92.604  1.00 88.59  ? 37  GLY C C   1 
ATOM   11974 O  O   . GLY I 9  37  ? 141.094 144.459 91.895  1.00 88.59  ? 37  GLY C O   1 
ATOM   11975 N  N   . ALA I 9  38  ? 140.307 145.072 93.910  1.00 84.31  ? 38  ALA C N   1 
ATOM   11976 C  CA  . ALA I 9  38  ? 141.614 144.973 94.540  1.00 84.31  ? 38  ALA C CA  1 
ATOM   11977 C  C   . ALA I 9  38  ? 142.075 143.534 94.683  1.00 84.31  ? 38  ALA C C   1 
ATOM   11978 O  O   . ALA I 9  38  ? 143.272 143.257 94.576  1.00 84.31  ? 38  ALA C O   1 
ATOM   11979 C  CB  . ALA I 9  38  ? 141.583 145.649 95.905  1.00 84.31  ? 38  ALA C CB  1 
ATOM   11980 N  N   . THR I 9  39  ? 141.145 142.613 94.907  1.00 85.93  ? 39  THR C N   1 
ATOM   11981 C  CA  . THR I 9  39  ? 141.501 141.218 95.121  1.00 85.93  ? 39  THR C CA  1 
ATOM   11982 C  C   . THR I 9  39  ? 141.920 140.536 93.828  1.00 85.93  ? 39  THR C C   1 
ATOM   11983 O  O   . THR I 9  39  ? 142.916 139.810 93.801  1.00 85.93  ? 39  THR C O   1 
ATOM   11984 C  CB  . THR I 9  39  ? 140.322 140.491 95.761  1.00 85.93  ? 39  THR C CB  1 
ATOM   11985 O  OG1 . THR I 9  39  ? 140.072 141.061 97.049  1.00 85.93  ? 39  THR C OG1 1 
ATOM   11986 C  CG2 . THR I 9  39  ? 140.596 139.014 95.913  1.00 85.93  ? 39  THR C CG2 1 
ATOM   11987 N  N   . LYS I 9  40  ? 141.196 140.774 92.741  1.00 86.43  ? 40  LYS C N   1 
ATOM   11988 C  CA  . LYS I 9  40  ? 141.477 140.044 91.515  1.00 86.43  ? 40  LYS C CA  1 
ATOM   11989 C  C   . LYS I 9  40  ? 142.711 140.563 90.799  1.00 86.43  ? 40  LYS C C   1 
ATOM   11990 O  O   . LYS I 9  40  ? 143.457 139.772 90.218  1.00 86.43  ? 40  LYS C O   1 
ATOM   11991 C  CB  . LYS I 9  40  ? 140.270 140.103 90.590  1.00 86.43  ? 40  LYS C CB  1 
ATOM   11992 C  CG  . LYS I 9  40  ? 139.079 139.399 91.170  1.00 86.43  ? 40  LYS C CG  1 
ATOM   11993 C  CD  . LYS I 9  40  ? 137.908 139.500 90.255  1.00 86.43  ? 40  LYS C CD  1 
ATOM   11994 C  CE  . LYS I 9  40  ? 138.088 138.607 89.076  1.00 86.43  ? 40  LYS C CE  1 
ATOM   11995 N  NZ  . LYS I 9  40  ? 138.028 137.202 89.511  1.00 86.43  ? 40  LYS C NZ  1 
ATOM   11996 N  N   . CYS I 9  41  ? 142.960 141.868 90.849  1.00 90.30  ? 41  CYS C N   1 
ATOM   11997 C  CA  . CYS I 9  41  ? 144.052 142.438 90.072  1.00 90.30  ? 41  CYS C CA  1 
ATOM   11998 C  C   . CYS I 9  41  ? 145.404 142.178 90.722  1.00 90.30  ? 41  CYS C C   1 
ATOM   11999 O  O   . CYS I 9  41  ? 146.278 141.545 90.120  1.00 90.30  ? 41  CYS C O   1 
ATOM   12000 C  CB  . CYS I 9  41  ? 143.831 143.936 89.888  1.00 90.30  ? 41  CYS C CB  1 
ATOM   12001 S  SG  . CYS I 9  41  ? 142.398 144.364 88.895  1.00 90.30  ? 41  CYS C SG  1 
ATOM   12002 N  N   . THR I 9  42  ? 145.576 142.646 91.963  1.00 86.44  ? 42  THR C N   1 
ATOM   12003 C  CA  . THR I 9  42  ? 146.890 142.662 92.603  1.00 86.44  ? 42  THR C CA  1 
ATOM   12004 C  C   . THR I 9  42  ? 147.408 141.258 92.868  1.00 86.44  ? 42  THR C C   1 
ATOM   12005 O  O   . THR I 9  42  ? 148.585 140.973 92.618  1.00 86.44  ? 42  THR C O   1 
ATOM   12006 C  CB  . THR I 9  42  ? 146.822 143.443 93.906  1.00 86.44  ? 42  THR C CB  1 
ATOM   12007 O  OG1 . THR I 9  42  ? 145.895 142.799 94.783  1.00 86.44  ? 42  THR C OG1 1 
ATOM   12008 C  CG2 . THR I 9  42  ? 146.364 144.858 93.647  1.00 86.44  ? 42  THR C CG2 1 
ATOM   12009 N  N   . THR I 9  43  ? 146.530 140.362 93.326  1.00 84.88  ? 43  THR C N   1 
ATOM   12010 C  CA  . THR I 9  43  ? 146.896 138.964 93.517  1.00 84.88  ? 43  THR C CA  1 
ATOM   12011 C  C   . THR I 9  43  ? 147.281 138.308 92.197  1.00 84.88  ? 43  THR C C   1 
ATOM   12012 O  O   . THR I 9  43  ? 148.100 137.388 92.177  1.00 84.88  ? 43  THR C O   1 
ATOM   12013 C  CB  . THR I 9  43  ? 145.736 138.225 94.184  1.00 84.88  ? 43  THR C CB  1 
ATOM   12014 O  OG1 . THR I 9  43  ? 145.327 138.958 95.341  1.00 84.88  ? 43  THR C OG1 1 
ATOM   12015 C  CG2 . THR I 9  43  ? 146.139 136.841 94.644  1.00 84.88  ? 43  THR C CG2 1 
ATOM   12016 N  N   . PHE I 9  44  ? 146.753 138.806 91.080  1.00 87.37  ? 44  PHE C N   1 
ATOM   12017 C  CA  . PHE I 9  44  ? 147.290 138.414 89.783  1.00 87.37  ? 44  PHE C CA  1 
ATOM   12018 C  C   . PHE I 9  44  ? 148.662 139.025 89.541  1.00 87.37  ? 44  PHE C C   1 
ATOM   12019 O  O   . PHE I 9  44  ? 149.609 138.313 89.184  1.00 87.37  ? 44  PHE C O   1 
ATOM   12020 C  CB  . PHE I 9  44  ? 146.340 138.824 88.671  1.00 87.37  ? 44  PHE C CB  1 
ATOM   12021 C  CG  . PHE I 9  44  ? 146.904 138.628 87.299  1.00 87.37  ? 44  PHE C CG  1 
ATOM   12022 C  CD1 . PHE I 9  44  ? 147.078 137.362 86.783  1.00 87.37  ? 44  PHE C CD1 1 
ATOM   12023 C  CD2 . PHE I 9  44  ? 147.243 139.716 86.517  1.00 87.37  ? 44  PHE C CD2 1 
ATOM   12024 C  CE1 . PHE I 9  44  ? 147.600 137.181 85.517  1.00 87.37  ? 44  PHE C CE1 1 
ATOM   12025 C  CE2 . PHE I 9  44  ? 147.761 139.539 85.250  1.00 87.37  ? 44  PHE C CE2 1 
ATOM   12026 C  CZ  . PHE I 9  44  ? 147.937 138.270 84.752  1.00 87.37  ? 44  PHE C CZ  1 
ATOM   12027 N  N   . GLY I 9  45  ? 148.783 140.343 89.727  1.00 84.67  ? 45  GLY C N   1 
ATOM   12028 C  CA  . GLY I 9  45  ? 149.984 141.042 89.304  1.00 84.67  ? 45  GLY C CA  1 
ATOM   12029 C  C   . GLY I 9  45  ? 151.219 140.633 90.074  1.00 84.67  ? 45  GLY C C   1 
ATOM   12030 O  O   . GLY I 9  45  ? 152.306 140.528 89.494  1.00 84.67  ? 45  GLY C O   1 
ATOM   12031 N  N   . THR I 9  46  ? 151.050 140.313 91.358  1.00 80.65  ? 46  THR C N   1 
ATOM   12032 C  CA  . THR I 9  46  ? 152.150 139.834 92.182  1.00 80.65  ? 46  THR C CA  1 
ATOM   12033 C  C   . THR I 9  46  ? 152.708 138.515 91.658  1.00 80.65  ? 46  THR C C   1 
ATOM   12034 O  O   . THR I 9  46  ? 153.911 138.258 91.811  1.00 80.65  ? 46  THR C O   1 
ATOM   12035 C  CB  . THR I 9  46  ? 151.666 139.703 93.626  1.00 80.65  ? 46  THR C CB  1 
ATOM   12036 O  OG1 . THR I 9  46  ? 151.069 140.939 94.021  1.00 80.65  ? 46  THR C OG1 1 
ATOM   12037 C  CG2 . THR I 9  46  ? 152.807 139.435 94.573  1.00 80.65  ? 46  THR C CG2 1 
ATOM   12038 N  N   . ILE I 9  47  ? 151.871 137.706 90.987  1.00 79.53  ? 47  ILE C N   1 
ATOM   12039 C  CA  . ILE I 9  47  ? 152.356 136.504 90.307  1.00 79.53  ? 47  ILE C CA  1 
ATOM   12040 C  C   . ILE I 9  47  ? 153.425 136.867 89.291  1.00 79.53  ? 47  ILE C C   1 
ATOM   12041 O  O   . ILE I 9  47  ? 154.548 136.349 89.333  1.00 79.53  ? 47  ILE C O   1 
ATOM   12042 C  CB  . ILE I 9  47  ? 151.203 135.753 89.628  1.00 79.53  ? 47  ILE C CB  1 
ATOM   12043 C  CG1 . ILE I 9  47  ? 150.104 135.407 90.623  1.00 79.53  ? 47  ILE C CG1 1 
ATOM   12044 C  CG2 . ILE I 9  47  ? 151.732 134.506 88.968  1.00 79.53  ? 47  ILE C CG2 1 
ATOM   12045 C  CD1 . ILE I 9  47  ? 150.531 134.566 91.760  1.00 79.53  ? 47  ILE C CD1 1 
ATOM   12046 N  N   . PHE I 9  48  ? 153.134 137.851 88.439  1.00 84.46  ? 48  PHE C N   1 
ATOM   12047 C  CA  . PHE I 9  48  ? 154.133 138.275 87.472  1.00 84.46  ? 48  PHE C CA  1 
ATOM   12048 C  C   . PHE I 9  48  ? 155.258 139.077 88.096  1.00 84.46  ? 48  PHE C C   1 
ATOM   12049 O  O   . PHE I 9  48  ? 156.227 139.381 87.400  1.00 84.46  ? 48  PHE C O   1 
ATOM   12050 C  CB  . PHE I 9  48  ? 153.488 139.073 86.346  1.00 84.46  ? 48  PHE C CB  1 
ATOM   12051 C  CG  . PHE I 9  48  ? 152.782 138.223 85.343  1.00 84.46  ? 48  PHE C CG  1 
ATOM   12052 C  CD1 . PHE I 9  48  ? 153.015 136.862 85.282  1.00 84.46  ? 48  PHE C CD1 1 
ATOM   12053 C  CD2 . PHE I 9  48  ? 151.895 138.783 84.455  1.00 84.46  ? 48  PHE C CD2 1 
ATOM   12054 C  CE1 . PHE I 9  48  ? 152.367 136.078 84.360  1.00 84.46  ? 48  PHE C CE1 1 
ATOM   12055 C  CE2 . PHE I 9  48  ? 151.246 138.005 83.529  1.00 84.46  ? 48  PHE C CE2 1 
ATOM   12056 C  CZ  . PHE I 9  48  ? 151.482 136.650 83.483  1.00 84.46  ? 48  PHE C CZ  1 
ATOM   12057 N  N   . ALA I 9  49  ? 155.162 139.426 89.376  1.00 78.98  ? 49  ALA C N   1 
ATOM   12058 C  CA  . ALA I 9  49  ? 156.363 139.820 90.090  1.00 78.98  ? 49  ALA C CA  1 
ATOM   12059 C  C   . ALA I 9  49  ? 157.276 138.620 90.260  1.00 78.98  ? 49  ALA C C   1 
ATOM   12060 O  O   . ALA I 9  49  ? 158.398 138.598 89.738  1.00 78.98  ? 49  ALA C O   1 
ATOM   12061 C  CB  . ALA I 9  49  ? 155.999 140.423 91.442  1.00 78.98  ? 49  ALA C CB  1 
ATOM   12062 N  N   . ALA I 9  50  ? 156.765 137.573 90.911  1.00 74.91  ? 50  ALA C N   1 
ATOM   12063 C  CA  . ALA I 9  50  ? 157.625 136.506 91.403  1.00 74.91  ? 50  ALA C CA  1 
ATOM   12064 C  C   . ALA I 9  50  ? 158.193 135.683 90.265  1.00 74.91  ? 50  ALA C C   1 
ATOM   12065 O  O   . ALA I 9  50  ? 159.370 135.307 90.293  1.00 74.91  ? 50  ALA C O   1 
ATOM   12066 C  CB  . ALA I 9  50  ? 156.850 135.614 92.364  1.00 74.91  ? 50  ALA C CB  1 
ATOM   12067 N  N   . LEU I 9  51  ? 157.387 135.448 89.232  1.00 77.43  ? 51  LEU C N   1 
ATOM   12068 C  CA  . LEU I 9  51  ? 157.864 134.697 88.084  1.00 77.43  ? 51  LEU C CA  1 
ATOM   12069 C  C   . LEU I 9  51  ? 158.932 135.481 87.336  1.00 77.43  ? 51  LEU C C   1 
ATOM   12070 O  O   . LEU I 9  51  ? 159.891 134.886 86.831  1.00 77.43  ? 51  LEU C O   1 
ATOM   12071 C  CB  . LEU I 9  51  ? 156.689 134.346 87.173  1.00 77.43  ? 51  LEU C CB  1 
ATOM   12072 C  CG  . LEU I 9  51  ? 156.784 133.108 86.282  1.00 77.43  ? 51  LEU C CG  1 
ATOM   12073 C  CD1 . LEU I 9  51  ? 155.388 132.613 86.013  1.00 77.43  ? 51  LEU C CD1 1 
ATOM   12074 C  CD2 . LEU I 9  51  ? 157.510 133.343 84.980  1.00 77.43  ? 51  LEU C CD2 1 
ATOM   12075 N  N   . ALA I 9  52  ? 158.845 136.817 87.349  1.00 75.82  ? 52  ALA C N   1 
ATOM   12076 C  CA  . ALA I 9  52  ? 159.883 137.628 86.728  1.00 75.82  ? 52  ALA C CA  1 
ATOM   12077 C  C   . ALA I 9  52  ? 161.196 137.569 87.483  1.00 75.82  ? 52  ALA C C   1 
ATOM   12078 O  O   . ALA I 9  52  ? 162.225 137.973 86.938  1.00 75.82  ? 52  ALA C O   1 
ATOM   12079 C  CB  . ALA I 9  52  ? 159.438 139.077 86.623  1.00 75.82  ? 52  ALA C CB  1 
ATOM   12080 N  N   . VAL I 9  53  ? 161.181 137.101 88.730  1.00 75.01  ? 53  VAL C N   1 
ATOM   12081 C  CA  . VAL I 9  53  ? 162.431 136.858 89.430  1.00 75.01  ? 53  VAL C CA  1 
ATOM   12082 C  C   . VAL I 9  53  ? 163.055 135.554 88.954  1.00 75.01  ? 53  VAL C C   1 
ATOM   12083 O  O   . VAL I 9  53  ? 164.278 135.469 88.791  1.00 75.01  ? 53  VAL C O   1 
ATOM   12084 C  CB  . VAL I 9  53  ? 162.182 136.878 90.948  1.00 75.01  ? 53  VAL C CB  1 
ATOM   12085 C  CG1 . VAL I 9  53  ? 163.401 136.463 91.714  1.00 75.01  ? 53  VAL C CG1 1 
ATOM   12086 C  CG2 . VAL I 9  53  ? 161.797 138.263 91.371  1.00 75.01  ? 53  VAL C CG2 1 
ATOM   12087 N  N   . ILE I 9  54  ? 162.217 134.556 88.641  1.00 76.21  ? 54  ILE C N   1 
ATOM   12088 C  CA  . ILE I 9  54  ? 162.710 133.209 88.363  1.00 76.21  ? 54  ILE C CA  1 
ATOM   12089 C  C   . ILE I 9  54  ? 163.518 133.182 87.077  1.00 76.21  ? 54  ILE C C   1 
ATOM   12090 O  O   . ILE I 9  54  ? 164.606 132.595 87.023  1.00 76.21  ? 54  ILE C O   1 
ATOM   12091 C  CB  . ILE I 9  54  ? 161.538 132.220 88.309  1.00 76.21  ? 54  ILE C CB  1 
ATOM   12092 C  CG1 . ILE I 9  54  ? 160.808 132.218 89.640  1.00 76.21  ? 54  ILE C CG1 1 
ATOM   12093 C  CG2 . ILE I 9  54  ? 162.029 130.826 88.033  1.00 76.21  ? 54  ILE C CG2 1 
ATOM   12094 C  CD1 . ILE I 9  54  ? 159.523 131.444 89.616  1.00 76.21  ? 54  ILE C CD1 1 
ATOM   12095 N  N   . THR I 9  55  ? 163.029 133.869 86.046  1.00 79.53  ? 55  THR C N   1 
ATOM   12096 C  CA  . THR I 9  55  ? 163.777 134.000 84.804  1.00 79.53  ? 55  THR C CA  1 
ATOM   12097 C  C   . THR I 9  55  ? 165.064 134.785 85.020  1.00 79.53  ? 55  THR C C   1 
ATOM   12098 O  O   . THR I 9  55  ? 166.079 134.509 84.374  1.00 79.53  ? 55  THR C O   1 
ATOM   12099 C  CB  . THR I 9  55  ? 162.888 134.671 83.760  1.00 79.53  ? 55  THR C CB  1 
ATOM   12100 O  OG1 . THR I 9  55  ? 161.651 133.955 83.677  1.00 79.53  ? 55  THR C OG1 1 
ATOM   12101 C  CG2 . THR I 9  55  ? 163.530 134.639 82.397  1.00 79.53  ? 55  THR C CG2 1 
ATOM   12102 N  N   . HIS I 9  56  ? 165.060 135.717 85.970  1.00 78.58  ? 56  HIS C N   1 
ATOM   12103 C  CA  . HIS I 9  56  ? 166.287 136.416 86.327  1.00 78.58  ? 56  HIS C CA  1 
ATOM   12104 C  C   . HIS I 9  56  ? 167.258 135.506 87.065  1.00 78.58  ? 56  HIS C C   1 
ATOM   12105 O  O   . HIS I 9  56  ? 168.473 135.721 87.013  1.00 78.58  ? 56  HIS C O   1 
ATOM   12106 C  CB  . HIS I 9  56  ? 165.949 137.631 87.182  1.00 78.58  ? 56  HIS C CB  1 
ATOM   12107 C  CG  . HIS I 9  56  ? 167.144 138.394 87.640  1.00 78.58  ? 56  HIS C CG  1 
ATOM   12108 N  ND1 . HIS I 9  56  ? 167.832 139.258 86.821  1.00 78.58  ? 56  HIS C ND1 1 
ATOM   12109 C  CD2 . HIS I 9  56  ? 167.796 138.395 88.824  1.00 78.58  ? 56  HIS C CD2 1 
ATOM   12110 C  CE1 . HIS I 9  56  ? 168.848 139.776 87.487  1.00 78.58  ? 56  HIS C CE1 1 
ATOM   12111 N  NE2 . HIS I 9  56  ? 168.848 139.268 88.706  1.00 78.58  ? 56  HIS C NE2 1 
ATOM   12112 N  N   . ALA I 9  57  ? 166.750 134.478 87.735  1.00 80.96  ? 57  ALA C N   1 
ATOM   12113 C  CA  . ALA I 9  57  ? 167.615 133.682 88.591  1.00 80.96  ? 57  ALA C CA  1 
ATOM   12114 C  C   . ALA I 9  57  ? 168.418 132.670 87.790  1.00 80.96  ? 57  ALA C C   1 
ATOM   12115 O  O   . ALA I 9  57  ? 169.654 132.689 87.818  1.00 80.96  ? 57  ALA C O   1 
ATOM   12116 C  CB  . ALA I 9  57  ? 166.786 132.975 89.657  1.00 80.96  ? 57  ALA C CB  1 
ATOM   12117 N  N   . ILE I 9  58  ? 167.726 131.801 87.048  1.00 83.54  ? 58  ILE C N   1 
ATOM   12118 C  CA  . ILE I 9  58  ? 168.357 130.628 86.451  1.00 83.54  ? 58  ILE C CA  1 
ATOM   12119 C  C   . ILE I 9  58  ? 169.321 131.003 85.335  1.00 83.54  ? 58  ILE C C   1 
ATOM   12120 O  O   . ILE I 9  58  ? 170.260 130.249 85.052  1.00 83.54  ? 58  ILE C O   1 
ATOM   12121 C  CB  . ILE I 9  58  ? 167.274 129.654 85.965  1.00 83.54  ? 58  ILE C CB  1 
ATOM   12122 C  CG1 . ILE I 9  58  ? 166.360 130.334 84.955  1.00 83.54  ? 58  ILE C CG1 1 
ATOM   12123 C  CG2 . ILE I 9  58  ? 166.452 129.180 87.124  1.00 83.54  ? 58  ILE C CG2 1 
ATOM   12124 C  CD1 . ILE I 9  58  ? 165.392 129.397 84.306  1.00 83.54  ? 58  ILE C CD1 1 
ATOM   12125 N  N   . VAL I 9  59  ? 169.120 132.164 84.697  1.00 83.51  ? 59  VAL C N   1 
ATOM   12126 C  CA  . VAL I 9  59  ? 170.093 132.685 83.740  1.00 83.51  ? 59  VAL C CA  1 
ATOM   12127 C  C   . VAL I 9  59  ? 171.431 132.912 84.420  1.00 83.51  ? 59  VAL C C   1 
ATOM   12128 O  O   . VAL I 9  59  ? 172.476 132.464 83.934  1.00 83.51  ? 59  VAL C O   1 
ATOM   12129 C  CB  . VAL I 9  59  ? 169.565 133.975 83.095  1.00 83.51  ? 59  VAL C CB  1 
ATOM   12130 C  CG1 . VAL I 9  59  ? 170.647 134.647 82.296  1.00 83.51  ? 59  VAL C CG1 1 
ATOM   12131 C  CG2 . VAL I 9  59  ? 168.410 133.654 82.204  1.00 83.51  ? 59  VAL C CG2 1 
ATOM   12132 N  N   . LYS I 9  60  ? 171.407 133.522 85.604  1.00 85.85  ? 60  LYS C N   1 
ATOM   12133 C  CA  . LYS I 9  60  ? 172.623 133.658 86.389  1.00 85.85  ? 60  LYS C CA  1 
ATOM   12134 C  C   . LYS I 9  60  ? 173.121 132.320 86.913  1.00 85.85  ? 60  LYS C C   1 
ATOM   12135 O  O   . LYS I 9  60  ? 174.284 132.224 87.311  1.00 85.85  ? 60  LYS C O   1 
ATOM   12136 C  CB  . LYS I 9  60  ? 172.386 134.621 87.548  1.00 85.85  ? 60  LYS C CB  1 
ATOM   12137 C  CG  . LYS I 9  60  ? 172.037 136.033 87.127  1.00 85.85  ? 60  LYS C CG  1 
ATOM   12138 C  CD  . LYS I 9  60  ? 173.181 136.659 86.360  1.00 85.85  ? 60  LYS C CD  1 
ATOM   12139 C  CE  . LYS I 9  60  ? 174.367 136.922 87.267  1.00 85.85  ? 60  LYS C CE  1 
ATOM   12140 N  NZ  . LYS I 9  60  ? 175.490 137.572 86.540  1.00 85.85  ? 60  LYS C NZ  1 
ATOM   12141 N  N   . LEU I 9  61  ? 172.276 131.288 86.917  1.00 87.79  ? 61  LEU C N   1 
ATOM   12142 C  CA  . LEU I 9  61  ? 172.756 129.952 87.232  1.00 87.79  ? 61  LEU C CA  1 
ATOM   12143 C  C   . LEU I 9  61  ? 173.473 129.333 86.047  1.00 87.79  ? 61  LEU C C   1 
ATOM   12144 O  O   . LEU I 9  61  ? 174.364 128.499 86.236  1.00 87.79  ? 61  LEU C O   1 
ATOM   12145 C  CB  . LEU I 9  61  ? 171.584 129.076 87.687  1.00 87.79  ? 61  LEU C CB  1 
ATOM   12146 C  CG  . LEU I 9  61  ? 171.758 127.708 88.364  1.00 87.79  ? 61  LEU C CG  1 
ATOM   12147 C  CD1 . LEU I 9  61  ? 171.927 126.544 87.408  1.00 87.79  ? 61  LEU C CD1 1 
ATOM   12148 C  CD2 . LEU I 9  61  ? 172.931 127.768 89.313  1.00 87.79  ? 61  LEU C CD2 1 
ATOM   12149 N  N   . GLN I 9  62  ? 173.114 129.725 84.826  1.00 90.30  ? 62  GLN C N   1 
ATOM   12150 C  CA  . GLN I 9  62  ? 173.738 129.109 83.665  1.00 90.30  ? 62  GLN C CA  1 
ATOM   12151 C  C   . GLN I 9  62  ? 175.102 129.698 83.357  1.00 90.30  ? 62  GLN C C   1 
ATOM   12152 O  O   . GLN I 9  62  ? 175.857 129.102 82.584  1.00 90.30  ? 62  GLN C O   1 
ATOM   12153 C  CB  . GLN I 9  62  ? 172.829 129.225 82.443  1.00 90.30  ? 62  GLN C CB  1 
ATOM   12154 C  CG  . GLN I 9  62  ? 171.536 128.435 82.576  1.00 90.30  ? 62  GLN C CG  1 
ATOM   12155 C  CD  . GLN I 9  62  ? 171.766 126.938 82.694  1.00 90.30  ? 62  GLN C CD  1 
ATOM   12156 O  OE1 . GLN I 9  62  ? 172.635 126.376 82.030  1.00 90.30  ? 62  GLN C OE1 1 
ATOM   12157 N  NE2 . GLN I 9  62  ? 170.986 126.286 83.545  1.00 90.30  ? 62  GLN C NE2 1 
ATOM   12158 N  N   . ALA I 9  63  ? 175.435 130.848 83.936  1.00 93.42  ? 63  ALA C N   1 
ATOM   12159 C  CA  . ALA I 9  63  ? 176.771 131.402 83.762  1.00 93.42  ? 63  ALA C CA  1 
ATOM   12160 C  C   . ALA I 9  63  ? 177.762 130.755 84.722  1.00 93.42  ? 63  ALA C C   1 
ATOM   12161 O  O   . ALA I 9  63  ? 178.716 130.095 84.297  1.00 93.42  ? 63  ALA C O   1 
ATOM   12162 C  CB  . ALA I 9  63  ? 176.738 132.918 83.962  1.00 93.42  ? 63  ALA C CB  1 
ATOM   12163 N  N   . THR I 9  64  ? 177.545 130.929 86.023  1.00 98.45  ? 64  THR C N   1 
ATOM   12164 C  CA  . THR I 9  64  ? 178.430 130.415 87.062  1.00 98.45  ? 64  THR C CA  1 
ATOM   12165 C  C   . THR I 9  64  ? 177.626 129.518 87.988  1.00 98.45  ? 64  THR C C   1 
ATOM   12166 O  O   . THR I 9  64  ? 176.695 129.985 88.650  1.00 98.45  ? 64  THR C O   1 
ATOM   12167 C  CB  . THR I 9  64  ? 179.059 131.556 87.860  1.00 98.45  ? 64  THR C CB  1 
ATOM   12168 O  OG1 . THR I 9  64  ? 178.022 132.348 88.451  1.00 98.45  ? 64  THR C OG1 1 
ATOM   12169 C  CG2 . THR I 9  64  ? 179.911 132.434 86.968  1.00 98.45  ? 64  THR C CG2 1 
ATOM   12170 N  N   . GLY I 9  65  ? 177.992 128.244 88.051  1.00 99.61  ? 65  GLY C N   1 
ATOM   12171 C  CA  . GLY I 9  65  ? 177.220 127.299 88.833  1.00 99.61  ? 65  GLY C CA  1 
ATOM   12172 C  C   . GLY I 9  65  ? 177.436 127.403 90.326  1.00 99.61  ? 65  GLY C C   1 
ATOM   12173 O  O   . GLY I 9  65  ? 178.487 127.005 90.831  1.00 99.61  ? 65  GLY C O   1 
ATOM   12174 N  N   . ASN I 9  66  ? 176.443 127.930 91.047  1.00 95.16  ? 66  ASN C N   1 
ATOM   12175 C  CA  . ASN I 9  66  ? 176.511 128.041 92.497  1.00 95.16  ? 66  ASN C CA  1 
ATOM   12176 C  C   . ASN I 9  66  ? 175.119 127.994 93.110  1.00 95.16  ? 66  ASN C C   1 
ATOM   12177 O  O   . ASN I 9  66  ? 174.180 128.570 92.545  1.00 95.16  ? 66  ASN C O   1 
ATOM   12178 C  CB  . ASN I 9  66  ? 177.263 129.309 92.931  1.00 95.16  ? 66  ASN C CB  1 
ATOM   12179 C  CG  . ASN I 9  66  ? 176.812 130.554 92.192  1.00 95.16  ? 66  ASN C CG  1 
ATOM   12180 O  OD1 . ASN I 9  66  ? 175.867 130.531 91.409  1.00 95.16  ? 66  ASN C OD1 1 
ATOM   12181 N  ND2 . ASN I 9  66  ? 177.517 131.653 92.423  1.00 95.16  ? 66  ASN C ND2 1 
ATOM   12182 N  N   . PRO I 9  67  ? 174.951 127.301 94.240  1.00 91.20  ? 67  PRO C N   1 
ATOM   12183 C  CA  . PRO I 9  67  ? 173.595 126.980 94.725  1.00 91.20  ? 67  PRO C CA  1 
ATOM   12184 C  C   . PRO I 9  67  ? 172.794 128.164 95.256  1.00 91.20  ? 67  PRO C C   1 
ATOM   12185 O  O   . PRO I 9  67  ? 171.584 128.004 95.497  1.00 91.20  ? 67  PRO C O   1 
ATOM   12186 C  CB  . PRO I 9  67  ? 173.860 125.958 95.835  1.00 91.20  ? 67  PRO C CB  1 
ATOM   12187 C  CG  . PRO I 9  67  ? 175.183 125.371 95.494  1.00 91.20  ? 67  PRO C CG  1 
ATOM   12188 C  CD  . PRO I 9  67  ? 175.976 126.490 94.913  1.00 91.20  ? 67  PRO C CD  1 
ATOM   12189 N  N   . LYS I 9  68  ? 173.405 129.340 95.426  1.00 86.53  ? 68  LYS C N   1 
ATOM   12190 C  CA  . LYS I 9  68  ? 172.657 130.500 95.892  1.00 86.53  ? 68  LYS C CA  1 
ATOM   12191 C  C   . LYS I 9  68  ? 171.662 130.998 94.860  1.00 86.53  ? 68  LYS C C   1 
ATOM   12192 O  O   . LYS I 9  68  ? 170.729 131.716 95.219  1.00 86.53  ? 68  LYS C O   1 
ATOM   12193 C  CB  . LYS I 9  68  ? 173.600 131.638 96.271  1.00 86.53  ? 68  LYS C CB  1 
ATOM   12194 C  CG  . LYS I 9  68  ? 174.312 132.275 95.100  1.00 86.53  ? 68  LYS C CG  1 
ATOM   12195 C  CD  . LYS I 9  68  ? 175.218 133.392 95.553  1.00 86.53  ? 68  LYS C CD  1 
ATOM   12196 C  CE  . LYS I 9  68  ? 176.398 132.824 96.304  1.00 86.53  ? 68  LYS C CE  1 
ATOM   12197 N  NZ  . LYS I 9  68  ? 177.266 131.957 95.469  1.00 86.53  ? 68  LYS C NZ  1 
ATOM   12198 N  N   . TYR I 9  69  ? 171.833 130.638 93.593  1.00 86.45  ? 69  TYR C N   1 
ATOM   12199 C  CA  . TYR I 9  69  ? 170.868 130.995 92.571  1.00 86.45  ? 69  TYR C CA  1 
ATOM   12200 C  C   . TYR I 9  69  ? 169.855 129.898 92.311  1.00 86.45  ? 69  TYR C C   1 
ATOM   12201 O  O   . TYR I 9  69  ? 168.812 130.170 91.709  1.00 86.45  ? 69  TYR C O   1 
ATOM   12202 C  CB  . TYR I 9  69  ? 171.596 131.352 91.278  1.00 86.45  ? 69  TYR C CB  1 
ATOM   12203 C  CG  . TYR I 9  69  ? 172.326 132.666 91.360  1.00 86.45  ? 69  TYR C CG  1 
ATOM   12204 C  CD1 . TYR I 9  69  ? 171.943 133.640 92.269  1.00 86.45  ? 69  TYR C CD1 1 
ATOM   12205 C  CD2 . TYR I 9  69  ? 173.424 132.917 90.560  1.00 86.45  ? 69  TYR C CD2 1 
ATOM   12206 C  CE1 . TYR I 9  69  ? 172.612 134.839 92.352  1.00 86.45  ? 69  TYR C CE1 1 
ATOM   12207 C  CE2 . TYR I 9  69  ? 174.103 134.110 90.642  1.00 86.45  ? 69  TYR C CE2 1 
ATOM   12208 C  CZ  . TYR I 9  69  ? 173.689 135.067 91.535  1.00 86.45  ? 69  TYR C CZ  1 
ATOM   12209 O  OH  . TYR I 9  69  ? 174.365 136.259 91.616  1.00 86.45  ? 69  TYR C OH  1 
ATOM   12210 N  N   . LEU I 9  70  ? 170.136 128.671 92.745  1.00 83.51  ? 70  LEU C N   1 
ATOM   12211 C  CA  . LEU I 9  70  ? 169.129 127.622 92.693  1.00 83.51  ? 70  LEU C CA  1 
ATOM   12212 C  C   . LEU I 9  70  ? 168.146 127.753 93.843  1.00 83.51  ? 70  LEU C C   1 
ATOM   12213 O  O   . LEU I 9  70  ? 166.945 127.549 93.655  1.00 83.51  ? 70  LEU C O   1 
ATOM   12214 C  CB  . LEU I 9  70  ? 169.793 126.248 92.716  1.00 83.51  ? 70  LEU C CB  1 
ATOM   12215 C  CG  . LEU I 9  70  ? 168.837 125.060 92.667  1.00 83.51  ? 70  LEU C CG  1 
ATOM   12216 C  CD1 . LEU I 9  70  ? 167.984 125.126 91.421  1.00 83.51  ? 70  LEU C CD1 1 
ATOM   12217 C  CD2 . LEU I 9  70  ? 169.609 123.759 92.709  1.00 83.51  ? 70  LEU C CD2 1 
ATOM   12218 N  N   . GLN I 9  71  ? 168.637 128.132 95.025  1.00 80.33  ? 71  GLN C N   1 
ATOM   12219 C  CA  . GLN I 9  71  ? 167.790 128.209 96.214  1.00 80.33  ? 71  GLN C CA  1 
ATOM   12220 C  C   . GLN I 9  71  ? 166.772 129.347 96.119  1.00 80.33  ? 71  GLN C C   1 
ATOM   12221 O  O   . GLN I 9  71  ? 165.657 129.251 96.666  1.00 80.33  ? 71  GLN C O   1 
ATOM   12222 C  CB  . GLN I 9  71  ? 168.702 128.361 97.428  1.00 80.33  ? 71  GLN C CB  1 
ATOM   12223 C  CG  . GLN I 9  71  ? 168.049 128.245 98.764  1.00 80.33  ? 71  GLN C CG  1 
ATOM   12224 C  CD  . GLN I 9  71  ? 169.054 128.217 99.895  1.00 80.33  ? 71  GLN C CD  1 
ATOM   12225 O  OE1 . GLN I 9  71  ? 170.257 128.321 99.676  1.00 80.33  ? 71  GLN C OE1 1 
ATOM   12226 N  NE2 . GLN I 9  71  ? 168.563 128.064 101.114 1.00 80.33  ? 71  GLN C NE2 1 
ATOM   12227 N  N   . MET I 9  72  ? 167.126 130.393 95.377  1.00 74.86  ? 72  MET C N   1 
ATOM   12228 C  CA  . MET I 9  72  ? 166.298 131.582 95.234  1.00 74.86  ? 72  MET C CA  1 
ATOM   12229 C  C   . MET I 9  72  ? 164.992 131.288 94.502  1.00 74.86  ? 72  MET C C   1 
ATOM   12230 O  O   . MET I 9  72  ? 163.929 131.804 94.875  1.00 74.86  ? 72  MET C O   1 
ATOM   12231 C  CB  . MET I 9  72  ? 167.115 132.627 94.492  1.00 74.86  ? 72  MET C CB  1 
ATOM   12232 C  CG  . MET I 9  72  ? 166.494 133.963 94.326  1.00 74.86  ? 72  MET C CG  1 
ATOM   12233 S  SD  . MET I 9  72  ? 167.720 134.987 93.510  1.00 74.86  ? 72  MET C SD  1 
ATOM   12234 C  CE  . MET I 9  72  ? 166.820 136.510 93.360  1.00 74.86  ? 72  MET C CE  1 
ATOM   12235 N  N   . ALA I 9  73  ? 165.045 130.437 93.478  1.00 72.40  ? 73  ALA C N   1 
ATOM   12236 C  CA  . ALA I 9  73  ? 163.862 130.166 92.669  1.00 72.40  ? 73  ALA C CA  1 
ATOM   12237 C  C   . ALA I 9  73  ? 162.814 129.381 93.448  1.00 72.40  ? 73  ALA C C   1 
ATOM   12238 O  O   . ALA I 9  73  ? 161.621 129.710 93.392  1.00 72.40  ? 73  ALA C O   1 
ATOM   12239 C  CB  . ALA I 9  73  ? 164.263 129.414 91.407  1.00 72.40  ? 73  ALA C CB  1 
ATOM   12240 N  N   . ILE I 9  74  ? 163.242 128.349 94.181  1.00 70.29  ? 74  ILE C N   1 
ATOM   12241 C  CA  . ILE I 9  74  ? 162.328 127.586 95.029  1.00 70.29  ? 74  ILE C CA  1 
ATOM   12242 C  C   . ILE I 9  74  ? 161.734 128.473 96.115  1.00 70.29  ? 74  ILE C C   1 
ATOM   12243 O  O   . ILE I 9  74  ? 160.516 128.450 96.360  1.00 70.29  ? 74  ILE C O   1 
ATOM   12244 C  CB  . ILE I 9  74  ? 163.042 126.358 95.629  1.00 70.29  ? 74  ILE C CB  1 
ATOM   12245 C  CG1 . ILE I 9  74  ? 163.268 125.281 94.575  1.00 70.29  ? 74  ILE C CG1 1 
ATOM   12246 C  CG2 . ILE I 9  74  ? 162.255 125.770 96.761  1.00 70.29  ? 74  ILE C CG2 1 
ATOM   12247 C  CD1 . ILE I 9  74  ? 164.618 125.284 93.970  1.00 70.29  ? 74  ILE C CD1 1 
ATOM   12248 N  N   . HIS I 9  75  ? 162.557 129.306 96.751  1.00 69.77  ? 75  HIS C N   1 
ATOM   12249 C  CA  . HIS I 9  75  ? 161.973 130.121 97.806  1.00 69.77  ? 75  HIS C CA  1 
ATOM   12250 C  C   . HIS I 9  75  ? 161.186 131.321 97.293  1.00 69.77  ? 75  HIS C C   1 
ATOM   12251 O  O   . HIS I 9  75  ? 160.575 132.021 98.101  1.00 69.77  ? 75  HIS C O   1 
ATOM   12252 C  CB  . HIS I 9  75  ? 163.053 130.556 98.779  1.00 69.77  ? 75  HIS C CB  1 
ATOM   12253 C  CG  . HIS I 9  75  ? 163.594 129.423 99.579  1.00 69.77  ? 75  HIS C CG  1 
ATOM   12254 N  ND1 . HIS I 9  75  ? 164.644 128.646 99.145  1.00 69.77  ? 75  HIS C ND1 1 
ATOM   12255 C  CD2 . HIS I 9  75  ? 163.201 128.899 100.761 1.00 69.77  ? 75  HIS C CD2 1 
ATOM   12256 C  CE1 . HIS I 9  75  ? 164.895 127.712 100.042 1.00 69.77  ? 75  HIS C CE1 1 
ATOM   12257 N  NE2 . HIS I 9  75  ? 164.034 127.843 101.033 1.00 69.77  ? 75  HIS C NE2 1 
ATOM   12258 N  N   . SER I 9  76  ? 161.172 131.577 95.990  1.00 69.25  ? 76  SER C N   1 
ATOM   12259 C  CA  . SER I 9  76  ? 160.167 132.487 95.454  1.00 69.25  ? 76  SER C CA  1 
ATOM   12260 C  C   . SER I 9  76  ? 158.880 131.763 95.058  1.00 69.25  ? 76  SER C C   1 
ATOM   12261 O  O   . SER I 9  76  ? 157.775 132.304 95.234  1.00 69.25  ? 76  SER C O   1 
ATOM   12262 C  CB  . SER I 9  76  ? 160.743 133.231 94.256  1.00 69.25  ? 76  SER C CB  1 
ATOM   12263 O  OG  . SER I 9  76  ? 161.091 132.314 93.242  1.00 69.25  ? 76  SER C OG  1 
ATOM   12264 N  N   . PHE I 9  77  ? 159.014 130.543 94.533  1.00 69.54  ? 77  PHE C N   1 
ATOM   12265 C  CA  . PHE I 9  77  ? 157.852 129.753 94.131  1.00 69.54  ? 77  PHE C CA  1 
ATOM   12266 C  C   . PHE I 9  77  ? 156.969 129.412 95.324  1.00 69.54  ? 77  PHE C C   1 
ATOM   12267 O  O   . PHE I 9  77  ? 155.734 129.391 95.211  1.00 69.54  ? 77  PHE C O   1 
ATOM   12268 C  CB  . PHE I 9  77  ? 158.326 128.482 93.436  1.00 69.54  ? 77  PHE C CB  1 
ATOM   12269 C  CG  . PHE I 9  77  ? 157.223 127.620 92.920  1.00 69.54  ? 77  PHE C CG  1 
ATOM   12270 C  CD1 . PHE I 9  77  ? 156.591 127.927 91.731  1.00 69.54  ? 77  PHE C CD1 1 
ATOM   12271 C  CD2 . PHE I 9  77  ? 156.822 126.490 93.621  1.00 69.54  ? 77  PHE C CD2 1 
ATOM   12272 C  CE1 . PHE I 9  77  ? 155.574 127.122 91.245  1.00 69.54  ? 77  PHE C CE1 1 
ATOM   12273 C  CE2 . PHE I 9  77  ? 155.804 125.684 93.143  1.00 69.54  ? 77  PHE C CE2 1 
ATOM   12274 C  CZ  . PHE I 9  77  ? 155.178 126.003 91.953  1.00 69.54  ? 77  PHE C CZ  1 
ATOM   12275 N  N   . VAL I 9  78  ? 157.589 129.152 96.478  1.00 65.21  ? 78  VAL C N   1 
ATOM   12276 C  CA  . VAL I 9  78  ? 156.823 128.834 97.682  1.00 65.21  ? 78  VAL C CA  1 
ATOM   12277 C  C   . VAL I 9  78  ? 155.990 130.033 98.130  1.00 65.21  ? 78  VAL C C   1 
ATOM   12278 O  O   . VAL I 9  78  ? 154.823 129.883 98.520  1.00 65.21  ? 78  VAL C O   1 
ATOM   12279 C  CB  . VAL I 9  78  ? 157.773 128.339 98.787  1.00 65.21  ? 78  VAL C CB  1 
ATOM   12280 C  CG1 . VAL I 9  78  ? 157.054 128.171 100.092 1.00 65.21  ? 78  VAL C CG1 1 
ATOM   12281 C  CG2 . VAL I 9  78  ? 158.358 127.018 98.389  1.00 65.21  ? 78  VAL C CG2 1 
ATOM   12282 N  N   . ALA I 9  79  ? 156.552 131.242 98.033  1.00 64.32  ? 79  ALA C N   1 
ATOM   12283 C  CA  . ALA I 9  79  ? 155.807 132.443 98.403  1.00 64.32  ? 79  ALA C CA  1 
ATOM   12284 C  C   . ALA I 9  79  ? 154.662 132.695 97.445  1.00 64.32  ? 79  ALA C C   1 
ATOM   12285 O  O   . ALA I 9  79  ? 153.585 133.144 97.865  1.00 64.32  ? 79  ALA C O   1 
ATOM   12286 C  CB  . ALA I 9  79  ? 156.732 133.653 98.443  1.00 64.32  ? 79  ALA C CB  1 
ATOM   12287 N  N   . MET I 9  80  ? 154.879 132.392 96.162  1.00 68.17  ? 80  MET C N   1 
ATOM   12288 C  CA  . MET I 9  80  ? 153.804 132.494 95.179  1.00 68.17  ? 80  MET C CA  1 
ATOM   12289 C  C   . MET I 9  80  ? 152.640 131.573 95.531  1.00 68.17  ? 80  MET C C   1 
ATOM   12290 O  O   . MET I 9  80  ? 151.477 131.998 95.532  1.00 68.17  ? 80  MET C O   1 
ATOM   12291 C  CB  . MET I 9  80  ? 154.331 132.169 93.786  1.00 68.17  ? 80  MET C CB  1 
ATOM   12292 C  CG  . MET I 9  80  ? 153.288 132.363 92.727  1.00 68.17  ? 80  MET C CG  1 
ATOM   12293 S  SD  . MET I 9  80  ? 153.812 131.981 91.055  1.00 68.17  ? 80  MET C SD  1 
ATOM   12294 C  CE  . MET I 9  80  ? 153.744 130.203 91.095  1.00 68.17  ? 80  MET C CE  1 
ATOM   12295 N  N   . LEU I 9  81  ? 152.946 130.320 95.883  1.00 63.04  ? 81  LEU C N   1 
ATOM   12296 C  CA  . LEU I 9  81  ? 151.895 129.369 96.252  1.00 63.04  ? 81  LEU C CA  1 
ATOM   12297 C  C   . LEU I 9  81  ? 151.164 129.781 97.527  1.00 63.04  ? 81  LEU C C   1 
ATOM   12298 O  O   . LEU I 9  81  ? 149.933 129.640 97.615  1.00 63.04  ? 81  LEU C O   1 
ATOM   12299 C  CB  . LEU I 9  81  ? 152.490 127.974 96.406  1.00 63.04  ? 81  LEU C CB  1 
ATOM   12300 C  CG  . LEU I 9  81  ? 151.601 126.775 96.719  1.00 63.04  ? 81  LEU C CG  1 
ATOM   12301 C  CD1 . LEU I 9  81  ? 152.129 125.599 95.954  1.00 63.04  ? 81  LEU C CD1 1 
ATOM   12302 C  CD2 . LEU I 9  81  ? 151.643 126.426 98.189  1.00 63.04  ? 81  LEU C CD2 1 
ATOM   12303 N  N   . ALA I 9  82  ? 151.904 130.287 98.519  1.00 62.46  ? 82  ALA C N   1 
ATOM   12304 C  CA  . ALA I 9  82  ? 151.291 130.666 99.790  1.00 62.46  ? 82  ALA C CA  1 
ATOM   12305 C  C   . ALA I 9  82  ? 150.324 131.823 99.610  1.00 62.46  ? 82  ALA C C   1 
ATOM   12306 O  O   . ALA I 9  82  ? 149.191 131.776 100.106 1.00 62.46  ? 82  ALA C O   1 
ATOM   12307 C  CB  . ALA I 9  82  ? 152.363 131.032 100.810 1.00 62.46  ? 82  ALA C CB  1 
ATOM   12308 N  N   . LEU I 9  83  ? 150.750 132.855 98.873  1.00 64.20  ? 83  LEU C N   1 
ATOM   12309 C  CA  . LEU I 9  83  ? 149.866 133.976 98.572  1.00 64.20  ? 83  LEU C CA  1 
ATOM   12310 C  C   . LEU I 9  83  ? 148.652 133.533 97.770  1.00 64.20  ? 83  LEU C C   1 
ATOM   12311 O  O   . LEU I 9  83  ? 147.522 133.980 98.042  1.00 64.20  ? 83  LEU C O   1 
ATOM   12312 C  CB  . LEU I 9  83  ? 150.637 135.046 97.813  1.00 64.20  ? 83  LEU C CB  1 
ATOM   12313 C  CG  . LEU I 9  83  ? 149.823 136.245 97.364  1.00 64.20  ? 83  LEU C CG  1 
ATOM   12314 C  CD1 . LEU I 9  83  ? 149.187 136.938 98.546  1.00 64.20  ? 83  LEU C CD1 1 
ATOM   12315 C  CD2 . LEU I 9  83  ? 150.728 137.187 96.640  1.00 64.20  ? 83  LEU C CD2 1 
ATOM   12316 N  N   . LEU I 9  84  ? 148.865 132.609 96.822  1.00 63.39  ? 84  LEU C N   1 
ATOM   12317 C  CA  . LEU I 9  84  ? 147.791 132.129 95.961  1.00 63.39  ? 84  LEU C CA  1 
ATOM   12318 C  C   . LEU I 9  84  ? 146.697 131.435 96.752  1.00 63.39  ? 84  LEU C C   1 
ATOM   12319 O  O   . LEU I 9  84  ? 145.511 131.671 96.507  1.00 63.39  ? 84  LEU C O   1 
ATOM   12320 C  CB  . LEU I 9  84  ? 148.366 131.192 94.902  1.00 63.39  ? 84  LEU C CB  1 
ATOM   12321 C  CG  . LEU I 9  84  ? 147.478 130.616 93.805  1.00 63.39  ? 84  LEU C CG  1 
ATOM   12322 C  CD1 . LEU I 9  84  ? 148.273 130.571 92.531  1.00 63.39  ? 84  LEU C CD1 1 
ATOM   12323 C  CD2 . LEU I 9  84  ? 147.025 129.207 94.145  1.00 63.39  ? 84  LEU C CD2 1 
ATOM   12324 N  N   . LEU I 9  85  ? 147.059 130.587 97.709  1.00 62.55  ? 85  LEU C N   1 
ATOM   12325 C  CA  . LEU I 9  85  ? 146.009 129.885 98.435  1.00 62.55  ? 85  LEU C CA  1 
ATOM   12326 C  C   . LEU I 9  85  ? 145.639 130.546 99.754  1.00 62.55  ? 85  LEU C C   1 
ATOM   12327 O  O   . LEU I 9  85  ? 144.829 129.987 100.493 1.00 62.55  ? 85  LEU C O   1 
ATOM   12328 C  CB  . LEU I 9  85  ? 146.373 128.414 98.657  1.00 62.55  ? 85  LEU C CB  1 
ATOM   12329 C  CG  . LEU I 9  85  ? 147.483 127.866 99.544  1.00 62.55  ? 85  LEU C CG  1 
ATOM   12330 C  CD1 . LEU I 9  85  ? 146.994 127.561 100.934 1.00 62.55  ? 85  LEU C CD1 1 
ATOM   12331 C  CD2 . LEU I 9  85  ? 148.001 126.611 98.911  1.00 62.55  ? 85  LEU C CD2 1 
ATOM   12332 N  N   . THR I 9  86  ? 146.176 131.723 100.070 1.00 62.97  ? 86  THR C N   1 
ATOM   12333 C  CA  . THR I 9  86  ? 145.675 132.392 101.260 1.00 62.97  ? 86  THR C CA  1 
ATOM   12334 C  C   . THR I 9  86  ? 144.931 133.699 101.004 1.00 62.97  ? 86  THR C C   1 
ATOM   12335 O  O   . THR I 9  86  ? 144.256 134.178 101.917 1.00 62.97  ? 86  THR C O   1 
ATOM   12336 C  CB  . THR I 9  86  ? 146.808 132.651 102.260 1.00 62.97  ? 86  THR C CB  1 
ATOM   12337 O  OG1 . THR I 9  86  ? 146.234 132.847 103.548 1.00 62.97  ? 86  THR C OG1 1 
ATOM   12338 C  CG2 . THR I 9  86  ? 147.568 133.912 101.919 1.00 62.97  ? 86  THR C CG2 1 
ATOM   12339 N  N   . ASN I 9  87  ? 145.020 134.296 99.809  1.00 64.64  ? 87  ASN C N   1 
ATOM   12340 C  CA  . ASN I 9  87  ? 144.333 135.586 99.661  1.00 64.64  ? 87  ASN C CA  1 
ATOM   12341 C  C   . ASN I 9  87  ? 142.807 135.541 99.422  1.00 64.64  ? 87  ASN C C   1 
ATOM   12342 O  O   . ASN I 9  87  ? 142.085 136.303 100.099 1.00 64.64  ? 87  ASN C O   1 
ATOM   12343 C  CB  . ASN I 9  87  ? 145.025 136.393 98.559  1.00 64.64  ? 87  ASN C CB  1 
ATOM   12344 C  CG  . ASN I 9  87  ? 144.769 137.878 98.670  1.00 64.64  ? 87  ASN C CG  1 
ATOM   12345 O  OD1 . ASN I 9  87  ? 144.060 138.338 99.558  1.00 64.64  ? 87  ASN C OD1 1 
ATOM   12346 N  ND2 . ASN I 9  87  ? 145.373 138.644 97.775  1.00 64.64  ? 87  ASN C ND2 1 
ATOM   12347 N  N   . PRO I 9  88  ? 142.249 134.720 98.502  1.00 64.28  ? 88  PRO C N   1 
ATOM   12348 C  CA  . PRO I 9  88  ? 140.798 134.821 98.242  1.00 64.28  ? 88  PRO C CA  1 
ATOM   12349 C  C   . PRO I 9  88  ? 139.914 134.387 99.402  1.00 64.28  ? 88  PRO C C   1 
ATOM   12350 O  O   . PRO I 9  88  ? 138.756 134.822 99.481  1.00 64.28  ? 88  PRO C O   1 
ATOM   12351 C  CB  . PRO I 9  88  ? 140.593 133.894 97.040  1.00 64.28  ? 88  PRO C CB  1 
ATOM   12352 C  CG  . PRO I 9  88  ? 141.894 133.746 96.446  1.00 64.28  ? 88  PRO C CG  1 
ATOM   12353 C  CD  . PRO I 9  88  ? 142.831 133.734 97.573  1.00 64.28  ? 88  PRO C CD  1 
ATOM   12354 N  N   . VAL I 9  89  ? 140.433 133.570 100.315 1.00 62.97  ? 89  VAL C N   1 
ATOM   12355 C  CA  . VAL I 9  89  ? 139.689 133.207 101.511 1.00 62.97  ? 89  VAL C CA  1 
ATOM   12356 C  C   . VAL I 9  89  ? 139.547 134.409 102.425 1.00 62.97  ? 89  VAL C C   1 
ATOM   12357 O  O   . VAL I 9  89  ? 138.498 134.618 103.052 1.00 62.97  ? 89  VAL C O   1 
ATOM   12358 C  CB  . VAL I 9  89  ? 140.407 132.050 102.204 1.00 62.97  ? 89  VAL C CB  1 
ATOM   12359 C  CG1 . VAL I 9  89  ? 139.657 131.604 103.428 1.00 62.97  ? 89  VAL C CG1 1 
ATOM   12360 C  CG2 . VAL I 9  89  ? 140.560 130.957 101.219 1.00 62.97  ? 89  VAL C CG2 1 
ATOM   12361 N  N   . GLY I 9  90  ? 140.594 135.227 102.497 1.00 60.40  ? 90  GLY C N   1 
ATOM   12362 C  CA  . GLY I 9  90  ? 140.486 136.489 103.197 1.00 60.40  ? 90  GLY C CA  1 
ATOM   12363 C  C   . GLY I 9  90  ? 139.470 137.410 102.557 1.00 60.40  ? 90  GLY C C   1 
ATOM   12364 O  O   . GLY I 9  90  ? 138.730 138.104 103.259 1.00 60.40  ? 90  GLY C O   1 
ATOM   12365 N  N   . ALA I 9  91  ? 139.390 137.393 101.219 1.00 62.42  ? 91  ALA C N   1 
ATOM   12366 C  CA  . ALA I 9  91  ? 138.377 138.198 100.528 1.00 62.42  ? 91  ALA C CA  1 
ATOM   12367 C  C   . ALA I 9  91  ? 136.958 137.751 100.873 1.00 62.42  ? 91  ALA C C   1 
ATOM   12368 O  O   . ALA I 9  91  ? 136.071 138.588 101.096 1.00 62.42  ? 91  ALA C O   1 
ATOM   12369 C  CB  . ALA I 9  91  ? 138.594 138.135 99.022  1.00 62.42  ? 91  ALA C CB  1 
ATOM   12370 N  N   . HIS I 9  92  ? 136.732 136.436 100.925 1.00 62.60  ? 92  HIS C N   1 
ATOM   12371 C  CA  . HIS I 9  92  ? 135.447 135.899 101.378 1.00 62.60  ? 92  HIS C CA  1 
ATOM   12372 C  C   . HIS I 9  92  ? 135.103 136.359 102.787 1.00 62.60  ? 92  HIS C C   1 
ATOM   12373 O  O   . HIS I 9  92  ? 133.971 136.792 103.048 1.00 62.60  ? 92  HIS C O   1 
ATOM   12374 C  CB  . HIS I 9  92  ? 135.467 134.378 101.362 1.00 62.60  ? 92  HIS C CB  1 
ATOM   12375 C  CG  . HIS I 9  92  ? 134.230 133.764 101.931 1.00 62.60  ? 92  HIS C CG  1 
ATOM   12376 N  ND1 . HIS I 9  92  ? 134.248 132.576 102.616 1.00 62.60  ? 92  HIS C ND1 1 
ATOM   12377 C  CD2 . HIS I 9  92  ? 132.933 134.136 101.865 1.00 62.60  ? 92  HIS C CD2 1 
ATOM   12378 C  CE1 . HIS I 9  92  ? 133.024 132.271 103.002 1.00 62.60  ? 92  HIS C CE1 1 
ATOM   12379 N  NE2 . HIS I 9  92  ? 132.206 133.200 102.553 1.00 62.60  ? 92  HIS C NE2 1 
ATOM   12380 N  N   . ALA I 9  93  ? 136.057 136.229 103.713 1.00 62.58  ? 93  ALA C N   1 
ATOM   12381 C  CA  . ALA I 9  93  ? 135.776 136.527 105.115 1.00 62.58  ? 93  ALA C CA  1 
ATOM   12382 C  C   . ALA I 9  93  ? 135.455 137.998 105.319 1.00 62.58  ? 93  ALA C C   1 
ATOM   12383 O  O   . ALA I 9  93  ? 134.513 138.336 106.047 1.00 62.58  ? 93  ALA C O   1 
ATOM   12384 C  CB  . ALA I 9  93  ? 136.953 136.116 105.992 1.00 62.58  ? 93  ALA C CB  1 
ATOM   12385 N  N   . ILE I 9  94  ? 136.179 138.886 104.632 1.00 65.11  ? 94  ILE C N   1 
ATOM   12386 C  CA  . ILE I 9  94  ? 135.883 140.304 104.796 1.00 65.11  ? 94  ILE C CA  1 
ATOM   12387 C  C   . ILE I 9  94  ? 134.573 140.675 104.109 1.00 65.11  ? 94  ILE C C   1 
ATOM   12388 O  O   . ILE I 9  94  ? 133.833 141.520 104.620 1.00 65.11  ? 94  ILE C O   1 
ATOM   12389 C  CB  . ILE I 9  94  ? 137.066 141.175 104.328 1.00 65.11  ? 94  ILE C CB  1 
ATOM   12390 C  CG1 . ILE I 9  94  ? 136.795 142.650 104.566 1.00 65.11  ? 94  ILE C CG1 1 
ATOM   12391 C  CG2 . ILE I 9  94  ? 137.384 140.975 102.901 1.00 65.11  ? 94  ILE C CG2 1 
ATOM   12392 C  CD1 . ILE I 9  94  ? 137.950 143.500 104.236 1.00 65.11  ? 94  ILE C CD1 1 
ATOM   12393 N  N   . ALA I 9  95  ? 134.206 139.998 103.010 1.00 65.46  ? 95  ALA C N   1 
ATOM   12394 C  CA  . ALA I 9  95  ? 132.940 140.313 102.345 1.00 65.46  ? 95  ALA C CA  1 
ATOM   12395 C  C   . ALA I 9  95  ? 131.740 139.903 103.191 1.00 65.46  ? 95  ALA C C   1 
ATOM   12396 O  O   . ALA I 9  95  ? 130.781 140.674 103.353 1.00 65.46  ? 95  ALA C O   1 
ATOM   12397 C  CB  . ALA I 9  95  ? 132.887 139.628 100.986 1.00 65.46  ? 95  ALA C CB  1 
ATOM   12398 N  N   . LYS I 9  96  ? 131.785 138.699 103.758 1.00 68.09  ? 96  LYS C N   1 
ATOM   12399 C  CA  . LYS I 9  96  ? 130.666 138.260 104.580 1.00 68.09  ? 96  LYS C CA  1 
ATOM   12400 C  C   . LYS I 9  96  ? 130.610 139.019 105.897 1.00 68.09  ? 96  LYS C C   1 
ATOM   12401 O  O   . LYS I 9  96  ? 129.516 139.302 106.396 1.00 68.09  ? 96  LYS C O   1 
ATOM   12402 C  CB  . LYS I 9  96  ? 130.752 136.764 104.838 1.00 68.09  ? 96  LYS C CB  1 
ATOM   12403 C  CG  . LYS I 9  96  ? 129.513 136.192 105.462 1.00 68.09  ? 96  LYS C CG  1 
ATOM   12404 C  CD  . LYS I 9  96  ? 129.589 134.703 105.450 1.00 68.09  ? 96  LYS C CD  1 
ATOM   12405 C  CE  . LYS I 9  96  ? 130.360 134.154 106.615 1.00 68.09  ? 96  LYS C CE  1 
ATOM   12406 N  NZ  . LYS I 9  96  ? 129.494 134.212 107.817 1.00 68.09  ? 96  LYS C NZ  1 
ATOM   12407 N  N   . ALA I 9  97  ? 131.765 139.392 106.458 1.00 69.91  ? 97  ALA C N   1 
ATOM   12408 C  CA  . ALA I 9  97  ? 131.750 140.204 107.665 1.00 69.91  ? 97  ALA C CA  1 
ATOM   12409 C  C   . ALA I 9  97  ? 131.295 141.622 107.380 1.00 69.91  ? 97  ALA C C   1 
ATOM   12410 O  O   . ALA I 9  97  ? 130.760 142.288 108.268 1.00 69.91  ? 97  ALA C O   1 
ATOM   12411 C  CB  . ALA I 9  97  ? 133.132 140.220 108.300 1.00 69.91  ? 97  ALA C CB  1 
ATOM   12412 N  N   . ALA I 9  98  ? 131.487 142.099 106.154 1.00 74.75  ? 98  ALA C N   1 
ATOM   12413 C  CA  . ALA I 9  98  ? 131.000 143.423 105.813 1.00 74.75  ? 98  ALA C CA  1 
ATOM   12414 C  C   . ALA I 9  98  ? 129.497 143.431 105.609 1.00 74.75  ? 98  ALA C C   1 
ATOM   12415 O  O   . ALA I 9  98  ? 128.849 144.429 105.932 1.00 74.75  ? 98  ALA C O   1 
ATOM   12416 C  CB  . ALA I 9  98  ? 131.701 143.940 104.561 1.00 74.75  ? 98  ALA C CB  1 
ATOM   12417 N  N   . HIS I 9  99  ? 128.926 142.341 105.077 1.00 82.13  ? 99  HIS C N   1 
ATOM   12418 C  CA  . HIS I 9  99  ? 127.487 142.344 104.808 1.00 82.13  ? 99  HIS C CA  1 
ATOM   12419 C  C   . HIS I 9  99  ? 126.665 142.396 106.081 1.00 82.13  ? 99  HIS C C   1 
ATOM   12420 O  O   . HIS I 9  99  ? 125.629 143.067 106.129 1.00 82.13  ? 99  HIS C O   1 
ATOM   12421 C  CB  . HIS I 9  99  ? 127.055 141.122 104.015 1.00 82.13  ? 99  HIS C CB  1 
ATOM   12422 C  CG  . HIS I 9  99  ? 125.573 141.049 103.836 1.00 82.13  ? 99  HIS C CG  1 
ATOM   12423 N  ND1 . HIS I 9  99  ? 124.894 141.871 102.963 1.00 82.13  ? 99  HIS C ND1 1 
ATOM   12424 C  CD2 . HIS I 9  99  ? 124.633 140.314 104.472 1.00 82.13  ? 99  HIS C CD2 1 
ATOM   12425 C  CE1 . HIS I 9  99  ? 123.602 141.613 103.039 1.00 82.13  ? 99  HIS C CE1 1 
ATOM   12426 N  NE2 . HIS I 9  99  ? 123.417 140.675 103.949 1.00 82.13  ? 99  HIS C NE2 1 
ATOM   12427 N  N   . LYS I 9  100 ? 127.090 141.680 107.106 1.00 78.95  ? 100 LYS C N   1 
ATOM   12428 C  CA  . LYS I 9  100 ? 126.409 141.784 108.378 1.00 78.95  ? 100 LYS C CA  1 
ATOM   12429 C  C   . LYS I 9  100 ? 126.709 143.155 108.976 1.00 78.95  ? 100 LYS C C   1 
ATOM   12430 O  O   . LYS I 9  100 ? 127.715 143.786 108.637 1.00 78.95  ? 100 LYS C O   1 
ATOM   12431 C  CB  . LYS I 9  100 ? 126.852 140.642 109.286 1.00 78.95  ? 100 LYS C CB  1 
ATOM   12432 C  CG  . LYS I 9  100 ? 125.939 140.360 110.446 1.00 78.95  ? 100 LYS C CG  1 
ATOM   12433 C  CD  . LYS I 9  100 ? 126.385 139.121 111.185 1.00 78.95  ? 100 LYS C CD  1 
ATOM   12434 C  CE  . LYS I 9  100 ? 125.607 137.896 110.743 1.00 78.95  ? 100 LYS C CE  1 
ATOM   12435 N  NZ  . LYS I 9  100 ? 126.072 137.368 109.439 1.00 78.95  ? 100 LYS C NZ  1 
ATOM   12436 N  N   . THR I 9  101 ? 125.793 143.626 109.828 1.00 85.78  ? 101 THR C N   1 
ATOM   12437 C  CA  . THR I 9  101 ? 125.740 144.990 110.369 1.00 85.78  ? 101 THR C CA  1 
ATOM   12438 C  C   . THR I 9  101 ? 125.613 146.019 109.237 1.00 85.78  ? 101 THR C C   1 
ATOM   12439 O  O   . THR I 9  101 ? 126.536 146.763 108.900 1.00 85.78  ? 101 THR C O   1 
ATOM   12440 C  CB  . THR I 9  101 ? 126.929 145.292 111.295 1.00 85.78  ? 101 THR C CB  1 
ATOM   12441 O  OG1 . THR I 9  101 ? 127.100 144.198 112.200 1.00 85.78  ? 101 THR C OG1 1 
ATOM   12442 C  CG2 . THR I 9  101 ? 126.642 146.527 112.128 1.00 85.78  ? 101 THR C CG2 1 
ATOM   12443 N  N   . GLY I 9  102 ? 124.435 145.991 108.615 1.00 92.82  ? 102 GLY C N   1 
ATOM   12444 C  CA  . GLY I 9  102 ? 124.004 147.063 107.736 1.00 92.82  ? 102 GLY C CA  1 
ATOM   12445 C  C   . GLY I 9  102 ? 124.148 146.753 106.265 1.00 92.82  ? 102 GLY C C   1 
ATOM   12446 O  O   . GLY I 9  102 ? 123.937 145.610 105.855 1.00 92.82  ? 102 GLY C O   1 
ATOM   12447 N  N   . TYR I 9  103 ? 124.482 147.776 105.472 1.00 95.18  ? 103 TYR C N   1 
ATOM   12448 C  CA  . TYR I 9  103 ? 125.005 147.632 104.111 1.00 95.18  ? 103 TYR C CA  1 
ATOM   12449 C  C   . TYR I 9  103 ? 124.031 146.951 103.146 1.00 95.18  ? 103 TYR C C   1 
ATOM   12450 O  O   . TYR I 9  103 ? 124.183 145.789 102.772 1.00 95.18  ? 103 TYR C O   1 
ATOM   12451 C  CB  . TYR I 9  103 ? 126.347 146.904 104.118 1.00 95.18  ? 103 TYR C CB  1 
ATOM   12452 C  CG  . TYR I 9  103 ? 127.493 147.817 104.386 1.00 95.18  ? 103 TYR C CG  1 
ATOM   12453 C  CD1 . TYR I 9  103 ? 127.355 149.189 104.262 1.00 95.18  ? 103 TYR C CD1 1 
ATOM   12454 C  CD2 . TYR I 9  103 ? 128.721 147.313 104.730 1.00 95.18  ? 103 TYR C CD2 1 
ATOM   12455 C  CE1 . TYR I 9  103 ? 128.411 150.028 104.494 1.00 95.18  ? 103 TYR C CE1 1 
ATOM   12456 C  CE2 . TYR I 9  103 ? 129.782 148.138 104.970 1.00 95.18  ? 103 TYR C CE2 1 
ATOM   12457 C  CZ  . TYR I 9  103 ? 129.622 149.492 104.849 1.00 95.18  ? 103 TYR C CZ  1 
ATOM   12458 O  OH  . TYR I 9  103 ? 130.695 150.304 105.085 1.00 95.18  ? 103 TYR C OH  1 
ATOM   12459 N  N   . LEU I 9  104 ? 123.006 147.695 102.777 1.00 104.04 ? 104 LEU C N   1 
ATOM   12460 C  CA  . LEU I 9  104 ? 122.431 147.458 101.465 1.00 104.04 ? 104 LEU C CA  1 
ATOM   12461 C  C   . LEU I 9  104 ? 123.515 147.738 100.424 1.00 104.04 ? 104 LEU C C   1 
ATOM   12462 O  O   . LEU I 9  104 ? 124.241 148.733 100.543 1.00 104.04 ? 104 LEU C O   1 
ATOM   12463 C  CB  . LEU I 9  104 ? 121.189 148.321 101.216 1.00 104.04 ? 104 LEU C CB  1 
ATOM   12464 C  CG  . LEU I 9  104 ? 121.214 149.819 100.880 1.00 104.04 ? 104 LEU C CG  1 
ATOM   12465 C  CD1 . LEU I 9  104 ? 119.880 150.256 100.295 1.00 104.04 ? 104 LEU C CD1 1 
ATOM   12466 C  CD2 . LEU I 9  104 ? 121.568 150.667 102.090 1.00 104.04 ? 104 LEU C CD2 1 
ATOM   12467 N  N   . PRO I 9  105 ? 123.715 146.861 99.456  1.00 104.11 ? 105 PRO C N   1 
ATOM   12468 C  CA  . PRO I 9  105 ? 124.667 147.152 98.376  1.00 104.11 ? 105 PRO C CA  1 
ATOM   12469 C  C   . PRO I 9  105 ? 124.097 148.157 97.388  1.00 104.11 ? 105 PRO C C   1 
ATOM   12470 O  O   . PRO I 9  105 ? 123.548 147.763 96.356  1.00 104.11 ? 105 PRO C O   1 
ATOM   12471 C  CB  . PRO I 9  105 ? 124.906 145.780 97.740  1.00 104.11 ? 105 PRO C CB  1 
ATOM   12472 C  CG  . PRO I 9  105 ? 123.696 145.006 98.068  1.00 104.11 ? 105 PRO C CG  1 
ATOM   12473 C  CD  . PRO I 9  105 ? 123.222 145.478 99.402  1.00 104.11 ? 105 PRO C CD  1 
ATOM   12474 N  N   . LYS I 9  106 ? 124.350 149.446 97.651  1.00 105.02 ? 106 LYS C N   1 
ATOM   12475 C  CA  . LYS I 9  106 ? 123.472 150.600 97.442  1.00 105.02 ? 106 LYS C CA  1 
ATOM   12476 C  C   . LYS I 9  106 ? 122.483 150.519 96.287  1.00 105.02 ? 106 LYS C C   1 
ATOM   12477 O  O   . LYS I 9  106 ? 121.275 150.665 96.491  1.00 105.02 ? 106 LYS C O   1 
ATOM   12478 C  CB  . LYS I 9  106 ? 124.337 151.839 97.200  1.00 105.02 ? 106 LYS C CB  1 
ATOM   12479 C  CG  . LYS I 9  106 ? 125.325 152.183 98.292  1.00 105.02 ? 106 LYS C CG  1 
ATOM   12480 C  CD  . LYS I 9  106 ? 124.634 152.701 99.528  1.00 105.02 ? 106 LYS C CD  1 
ATOM   12481 C  CE  . LYS I 9  106 ? 125.642 153.249 100.523 1.00 105.02 ? 106 LYS C CE  1 
ATOM   12482 N  NZ  . LYS I 9  106 ? 126.468 152.170 101.119 1.00 105.02 ? 106 LYS C NZ  1 
ATOM   12483 N  N   . ARG I 9  107 ? 122.976 150.289 95.080  1.00 107.79 ? 107 ARG C N   1 
ATOM   12484 C  CA  . ARG I 9  107 ? 122.124 150.182 93.895  1.00 107.79 ? 107 ARG C CA  1 
ATOM   12485 C  C   . ARG I 9  107 ? 121.826 148.726 93.545  1.00 107.79 ? 107 ARG C C   1 
ATOM   12486 O  O   . ARG I 9  107 ? 121.976 148.278 92.410  1.00 107.79 ? 107 ARG C O   1 
ATOM   12487 C  CB  . ARG I 9  107 ? 122.738 150.954 92.720  1.00 107.79 ? 107 ARG C CB  1 
ATOM   12488 C  CG  . ARG I 9  107 ? 124.156 150.587 92.237  1.00 107.79 ? 107 ARG C CG  1 
ATOM   12489 C  CD  . ARG I 9  107 ? 125.261 151.304 93.018  1.00 107.79 ? 107 ARG C CD  1 
ATOM   12490 N  NE  . ARG I 9  107 ? 125.064 152.747 93.024  1.00 107.79 ? 107 ARG C NE  1 
ATOM   12491 C  CZ  . ARG I 9  107 ? 125.461 153.560 92.052  1.00 107.79 ? 107 ARG C CZ  1 
ATOM   12492 N  NH1 . ARG I 9  107 ? 126.097 153.080 90.993  1.00 107.79 ? 107 ARG C NH1 1 
ATOM   12493 N  NH2 . ARG I 9  107 ? 125.232 154.860 92.145  1.00 107.79 ? 107 ARG C NH2 1 
ATOM   12494 N  N   . ALA I 9  108 ? 121.343 147.979 94.534  1.00 105.50 ? 108 ALA C N   1 
ATOM   12495 C  CA  . ALA I 9  108 ? 121.088 146.557 94.350  1.00 105.50 ? 108 ALA C CA  1 
ATOM   12496 C  C   . ALA I 9  108 ? 119.834 146.329 93.519  1.00 105.50 ? 108 ALA C C   1 
ATOM   12497 O  O   . ALA I 9  108 ? 118.762 146.854 93.831  1.00 105.50 ? 108 ALA C O   1 
ATOM   12498 C  CB  . ALA I 9  108 ? 120.941 145.862 95.701  1.00 105.50 ? 108 ALA C CB  1 
ATOM   12499 N  N   . VAL I 9  109 ? 119.973 145.536 92.460  1.00 102.72 ? 109 VAL C N   1 
ATOM   12500 C  CA  . VAL I 9  109 ? 118.818 145.135 91.669  1.00 102.72 ? 109 VAL C CA  1 
ATOM   12501 C  C   . VAL I 9  109 ? 117.984 144.113 92.428  1.00 102.72 ? 109 VAL C C   1 
ATOM   12502 O  O   . VAL I 9  109 ? 116.806 144.342 92.716  1.00 102.72 ? 109 VAL C O   1 
ATOM   12503 C  CB  . VAL I 9  109 ? 119.272 144.598 90.303  1.00 102.72 ? 109 VAL C CB  1 
ATOM   12504 C  CG1 . VAL I 9  109 ? 118.097 144.030 89.547  1.00 102.72 ? 109 VAL C CG1 1 
ATOM   12505 C  CG2 . VAL I 9  109 ? 119.918 145.707 89.506  1.00 102.72 ? 109 VAL C CG2 1 
ATOM   12506 N  N   . VAL I 9  110 ? 118.580 142.972 92.765  1.00 102.27 ? 110 VAL C N   1 
ATOM   12507 C  CA  . VAL I 9  110 ? 117.943 141.961 93.604  1.00 102.27 ? 110 VAL C CA  1 
ATOM   12508 C  C   . VAL I 9  110 ? 118.917 141.594 94.712  1.00 102.27 ? 110 VAL C C   1 
ATOM   12509 O  O   . VAL I 9  110 ? 120.135 141.687 94.529  1.00 102.27 ? 110 VAL C O   1 
ATOM   12510 C  CB  . VAL I 9  110 ? 117.520 140.716 92.814  1.00 102.27 ? 110 VAL C CB  1 
ATOM   12511 C  CG1 . VAL I 9  110 ? 116.381 141.055 91.868  1.00 102.27 ? 110 VAL C CG1 1 
ATOM   12512 C  CG2 . VAL I 9  110 ? 118.693 140.154 92.045  1.00 102.27 ? 110 VAL C CG2 1 
ATOM   12513 N  N   . ASP I 9  111 ? 118.391 141.216 95.866  1.00 103.21 ? 111 ASP C N   1 
ATOM   12514 C  CA  . ASP I 9  111 ? 119.214 140.851 97.012  1.00 103.21 ? 111 ASP C CA  1 
ATOM   12515 C  C   . ASP I 9  111 ? 118.630 139.585 97.622  1.00 103.21 ? 111 ASP C C   1 
ATOM   12516 O  O   . ASP I 9  111 ? 117.617 139.637 98.324  1.00 103.21 ? 111 ASP C O   1 
ATOM   12517 C  CB  . ASP I 9  111 ? 119.252 141.998 98.017  1.00 103.21 ? 111 ASP C CB  1 
ATOM   12518 C  CG  . ASP I 9  111 ? 120.304 141.814 99.097  1.00 103.21 ? 111 ASP C CG  1 
ATOM   12519 O  OD1 . ASP I 9  111 ? 120.971 140.758 99.146  1.00 103.21 ? 111 ASP C OD1 1 
ATOM   12520 O  OD2 . ASP I 9  111 ? 120.482 142.759 99.893  1.00 103.21 ? 111 ASP C OD2 1 
ATOM   12521 N  N   . ALA I 9  112 ? 119.283 138.456 97.380  1.00 98.15  ? 112 ALA C N   1 
ATOM   12522 C  CA  . ALA I 9  112 ? 118.760 137.148 97.751  1.00 98.15  ? 112 ALA C CA  1 
ATOM   12523 C  C   . ALA I 9  112 ? 119.429 136.614 99.009  1.00 98.15  ? 112 ALA C C   1 
ATOM   12524 O  O   . ALA I 9  112 ? 119.677 135.417 99.138  1.00 98.15  ? 112 ALA C O   1 
ATOM   12525 C  CB  . ALA I 9  112 ? 118.924 136.158 96.603  1.00 98.15  ? 112 ALA C CB  1 
ATOM   12526 N  N   . TYR I 9  113 ? 119.720 137.494 99.955  1.00 96.38  ? 113 TYR C N   1 
ATOM   12527 C  CA  . TYR I 9  113 ? 120.343 137.078 101.199 1.00 96.38  ? 113 TYR C CA  1 
ATOM   12528 C  C   . TYR I 9  113 ? 119.659 137.647 102.428 1.00 96.38  ? 113 TYR C C   1 
ATOM   12529 O  O   . TYR I 9  113 ? 119.868 137.120 103.526 1.00 96.38  ? 113 TYR C O   1 
ATOM   12530 C  CB  . TYR I 9  113 ? 121.825 137.479 101.202 1.00 96.38  ? 113 TYR C CB  1 
ATOM   12531 C  CG  . TYR I 9  113 ? 122.676 136.805 102.250 1.00 96.38  ? 113 TYR C CG  1 
ATOM   12532 C  CD1 . TYR I 9  113 ? 123.059 135.480 102.112 1.00 96.38  ? 113 TYR C CD1 1 
ATOM   12533 C  CD2 . TYR I 9  113 ? 123.119 137.498 103.359 1.00 96.38  ? 113 TYR C CD2 1 
ATOM   12534 C  CE1 . TYR I 9  113 ? 123.849 134.865 103.064 1.00 96.38  ? 113 TYR C CE1 1 
ATOM   12535 C  CE2 . TYR I 9  113 ? 123.909 136.896 104.312 1.00 96.38  ? 113 TYR C CE2 1 
ATOM   12536 C  CZ  . TYR I 9  113 ? 124.267 135.581 104.160 1.00 96.38  ? 113 TYR C CZ  1 
ATOM   12537 O  OH  . TYR I 9  113 ? 125.051 134.986 105.115 1.00 96.38  ? 113 TYR C OH  1 
ATOM   12538 N  N   . LEU I 9  114 ? 118.832 138.680 102.283 1.00 103.32 ? 114 LEU C N   1 
ATOM   12539 C  CA  . LEU I 9  114 ? 118.102 139.264 103.399 1.00 103.32 ? 114 LEU C CA  1 
ATOM   12540 C  C   . LEU I 9  114 ? 116.914 138.430 103.845 1.00 103.32 ? 114 LEU C C   1 
ATOM   12541 O  O   . LEU I 9  114 ? 116.375 138.685 104.927 1.00 103.32 ? 114 LEU C O   1 
ATOM   12542 C  CB  . LEU I 9  114 ? 117.603 140.659 103.029 1.00 103.32 ? 114 LEU C CB  1 
ATOM   12543 C  CG  . LEU I 9  114 ? 118.425 141.880 103.423 1.00 103.32 ? 114 LEU C CG  1 
ATOM   12544 C  CD1 . LEU I 9  114 ? 118.382 142.024 104.925 1.00 103.32 ? 114 LEU C CD1 1 
ATOM   12545 C  CD2 . LEU I 9  114 ? 119.856 141.788 102.952 1.00 103.32 ? 114 LEU C CD2 1 
ATOM   12546 N  N   . GLU I 9  115 ? 116.497 137.444 103.051 1.00 106.24 ? 115 GLU C N   1 
ATOM   12547 C  CA  . GLU I 9  115 ? 115.251 136.744 103.330 1.00 106.24 ? 115 GLU C CA  1 
ATOM   12548 C  C   . GLU I 9  115 ? 115.367 135.781 104.501 1.00 106.24 ? 115 GLU C C   1 
ATOM   12549 O  O   . GLU I 9  115 ? 114.340 135.345 105.029 1.00 106.24 ? 115 GLU C O   1 
ATOM   12550 C  CB  . GLU I 9  115 ? 114.783 136.001 102.082 1.00 106.24 ? 115 GLU C CB  1 
ATOM   12551 C  CG  . GLU I 9  115 ? 114.277 136.910 100.974 1.00 106.24 ? 115 GLU C CG  1 
ATOM   12552 C  CD  . GLU I 9  115 ? 115.384 137.453 100.100 1.00 106.24 ? 115 GLU C CD  1 
ATOM   12553 O  OE1 . GLU I 9  115 ? 116.557 137.088 100.324 1.00 106.24 ? 115 GLU C OE1 1 
ATOM   12554 O  OE2 . GLU I 9  115 ? 115.080 138.248 99.190  1.00 106.24 ? 115 GLU C OE2 1 
ATOM   12555 N  N   . LYS I 9  116 ? 116.579 135.450 104.925 1.00 104.78 ? 116 LYS C N   1 
ATOM   12556 C  CA  . LYS I 9  116 ? 116.752 134.626 106.106 1.00 104.78 ? 116 LYS C CA  1 
ATOM   12557 C  C   . LYS I 9  116 ? 116.487 135.459 107.352 1.00 104.78 ? 116 LYS C C   1 
ATOM   12558 O  O   . LYS I 9  116 ? 116.500 136.689 107.300 1.00 104.78 ? 116 LYS C O   1 
ATOM   12559 C  CB  . LYS I 9  116 ? 118.155 134.037 106.159 1.00 104.78 ? 116 LYS C CB  1 
ATOM   12560 C  CG  . LYS I 9  116 ? 118.509 133.148 104.989 1.00 104.78 ? 116 LYS C CG  1 
ATOM   12561 C  CD  . LYS I 9  116 ? 119.843 132.481 105.248 1.00 104.78 ? 116 LYS C CD  1 
ATOM   12562 C  CE  . LYS I 9  116 ? 120.354 131.759 104.028 1.00 104.78 ? 116 LYS C CE  1 
ATOM   12563 N  NZ  . LYS I 9  116 ? 119.494 130.627 103.603 1.00 104.78 ? 116 LYS C NZ  1 
ATOM   12564 N  N   . ILE J 10 2   ? 167.705 147.853 86.732  1.00 76.23  ? 2   ILE B N   1 
ATOM   12565 C  CA  . ILE J 10 2   ? 166.381 147.757 86.131  1.00 76.23  ? 2   ILE B CA  1 
ATOM   12566 C  C   . ILE J 10 2   ? 165.357 147.383 87.204  1.00 76.23  ? 2   ILE B C   1 
ATOM   12567 O  O   . ILE J 10 2   ? 164.185 147.742 87.116  1.00 76.23  ? 2   ILE B O   1 
ATOM   12568 C  CB  . ILE J 10 2   ? 166.397 146.768 84.932  1.00 76.23  ? 2   ILE B CB  1 
ATOM   12569 C  CG1 . ILE J 10 2   ? 165.070 146.788 84.179  1.00 76.23  ? 2   ILE B CG1 1 
ATOM   12570 C  CG2 . ILE J 10 2   ? 166.767 145.365 85.363  1.00 76.23  ? 2   ILE B CG2 1 
ATOM   12571 C  CD1 . ILE J 10 2   ? 164.760 148.109 83.548  1.00 76.23  ? 2   ILE B CD1 1 
ATOM   12572 N  N   . PHE J 10 3   ? 165.821 146.727 88.261  1.00 75.19  ? 3   PHE B N   1 
ATOM   12573 C  CA  . PHE J 10 3   ? 164.951 146.282 89.337  1.00 75.19  ? 3   PHE B CA  1 
ATOM   12574 C  C   . PHE J 10 3   ? 164.680 147.338 90.394  1.00 75.19  ? 3   PHE B C   1 
ATOM   12575 O  O   . PHE J 10 3   ? 164.126 146.996 91.439  1.00 75.19  ? 3   PHE B O   1 
ATOM   12576 C  CB  . PHE J 10 3   ? 165.536 145.044 90.010  1.00 75.19  ? 3   PHE B CB  1 
ATOM   12577 C  CG  . PHE J 10 3   ? 165.212 143.765 89.311  1.00 75.19  ? 3   PHE B CG  1 
ATOM   12578 C  CD1 . PHE J 10 3   ? 164.193 143.710 88.379  1.00 75.19  ? 3   PHE B CD1 1 
ATOM   12579 C  CD2 . PHE J 10 3   ? 165.898 142.606 89.613  1.00 75.19  ? 3   PHE B CD2 1 
ATOM   12580 C  CE1 . PHE J 10 3   ? 163.880 142.532 87.754  1.00 75.19  ? 3   PHE B CE1 1 
ATOM   12581 C  CE2 . PHE J 10 3   ? 165.588 141.427 88.986  1.00 75.19  ? 3   PHE B CE2 1 
ATOM   12582 C  CZ  . PHE J 10 3   ? 164.579 141.391 88.057  1.00 75.19  ? 3   PHE B CZ  1 
ATOM   12583 N  N   . PHE J 10 4   ? 165.045 148.597 90.178  1.00 74.96  ? 4   PHE B N   1 
ATOM   12584 C  CA  . PHE J 10 4   ? 164.688 149.634 91.134  1.00 74.96  ? 4   PHE B CA  1 
ATOM   12585 C  C   . PHE J 10 4   ? 163.552 150.521 90.670  1.00 74.96  ? 4   PHE B C   1 
ATOM   12586 O  O   . PHE J 10 4   ? 162.851 151.090 91.510  1.00 74.96  ? 4   PHE B O   1 
ATOM   12587 C  CB  . PHE J 10 4   ? 165.887 150.522 91.452  1.00 74.96  ? 4   PHE B CB  1 
ATOM   12588 C  CG  . PHE J 10 4   ? 166.892 149.880 92.342  1.00 74.96  ? 4   PHE B CG  1 
ATOM   12589 C  CD1 . PHE J 10 4   ? 166.661 149.785 93.702  1.00 74.96  ? 4   PHE B CD1 1 
ATOM   12590 C  CD2 . PHE J 10 4   ? 168.076 149.391 91.831  1.00 74.96  ? 4   PHE B CD2 1 
ATOM   12591 C  CE1 . PHE J 10 4   ? 167.584 149.197 94.533  1.00 74.96  ? 4   PHE B CE1 1 
ATOM   12592 C  CE2 . PHE J 10 4   ? 169.004 148.811 92.659  1.00 74.96  ? 4   PHE B CE2 1 
ATOM   12593 C  CZ  . PHE J 10 4   ? 168.757 148.714 94.012  1.00 74.96  ? 4   PHE B CZ  1 
ATOM   12594 N  N   . TYR J 10 5   ? 163.358 150.659 89.360  1.00 78.13  ? 5   TYR B N   1 
ATOM   12595 C  CA  . TYR J 10 5   ? 162.376 151.611 88.854  1.00 78.13  ? 5   TYR B CA  1 
ATOM   12596 C  C   . TYR J 10 5   ? 160.958 151.115 89.093  1.00 78.13  ? 5   TYR B C   1 
ATOM   12597 O  O   . TYR J 10 5   ? 160.075 151.889 89.489  1.00 78.13  ? 5   TYR B O   1 
ATOM   12598 C  CB  . TYR J 10 5   ? 162.628 151.858 87.371  1.00 78.13  ? 5   TYR B CB  1 
ATOM   12599 C  CG  . TYR J 10 5   ? 163.955 152.521 87.097  1.00 78.13  ? 5   TYR B CG  1 
ATOM   12600 C  CD1 . TYR J 10 5   ? 164.081 153.902 87.129  1.00 78.13  ? 5   TYR B CD1 1 
ATOM   12601 C  CD2 . TYR J 10 5   ? 165.090 151.762 86.840  1.00 78.13  ? 5   TYR B CD2 1 
ATOM   12602 C  CE1 . TYR J 10 5   ? 165.296 154.510 86.887  1.00 78.13  ? 5   TYR B CE1 1 
ATOM   12603 C  CE2 . TYR J 10 5   ? 166.307 152.359 86.602  1.00 78.13  ? 5   TYR B CE2 1 
ATOM   12604 C  CZ  . TYR J 10 5   ? 166.403 153.731 86.626  1.00 78.13  ? 5   TYR B CZ  1 
ATOM   12605 O  OH  . TYR J 10 5   ? 167.613 154.330 86.387  1.00 78.13  ? 5   TYR B OH  1 
ATOM   12606 N  N   . ALA J 10 6   ? 160.735 149.817 88.890  1.00 77.52  ? 6   ALA B N   1 
ATOM   12607 C  CA  . ALA J 10 6   ? 159.430 149.230 89.156  1.00 77.52  ? 6   ALA B CA  1 
ATOM   12608 C  C   . ALA J 10 6   ? 159.085 149.270 90.637  1.00 77.52  ? 6   ALA B C   1 
ATOM   12609 O  O   . ALA J 10 6   ? 157.906 149.324 90.994  1.00 77.52  ? 6   ALA B O   1 
ATOM   12610 C  CB  . ALA J 10 6   ? 159.394 147.796 88.642  1.00 77.52  ? 6   ALA B CB  1 
ATOM   12611 N  N   . THR J 10 7   ? 160.099 149.269 91.503  1.00 74.40  ? 7   THR B N   1 
ATOM   12612 C  CA  . THR J 10 7   ? 159.864 149.412 92.933  1.00 74.40  ? 7   THR B CA  1 
ATOM   12613 C  C   . THR J 10 7   ? 159.293 150.787 93.264  1.00 74.40  ? 7   THR B C   1 
ATOM   12614 O  O   . THR J 10 7   ? 158.351 150.903 94.057  1.00 74.40  ? 7   THR B O   1 
ATOM   12615 C  CB  . THR J 10 7   ? 161.167 149.166 93.680  1.00 74.40  ? 7   THR B CB  1 
ATOM   12616 O  OG1 . THR J 10 7   ? 161.657 147.867 93.345  1.00 74.40  ? 7   THR B OG1 1 
ATOM   12617 C  CG2 . THR J 10 7   ? 160.951 149.232 95.166  1.00 74.40  ? 7   THR B CG2 1 
ATOM   12618 N  N   . LEU J 10 8   ? 159.814 151.836 92.626  1.00 74.26  ? 8   LEU B N   1 
ATOM   12619 C  CA  . LEU J 10 8   ? 159.252 153.167 92.822  1.00 74.26  ? 8   LEU B CA  1 
ATOM   12620 C  C   . LEU J 10 8   ? 157.866 153.275 92.201  1.00 74.26  ? 8   LEU B C   1 
ATOM   12621 O  O   . LEU J 10 8   ? 156.982 153.956 92.749  1.00 74.26  ? 8   LEU B O   1 
ATOM   12622 C  CB  . LEU J 10 8   ? 160.207 154.206 92.241  1.00 74.26  ? 8   LEU B CB  1 
ATOM   12623 C  CG  . LEU J 10 8   ? 160.064 155.699 92.529  1.00 74.26  ? 8   LEU B CG  1 
ATOM   12624 C  CD1 . LEU J 10 8   ? 161.446 156.301 92.532  1.00 74.26  ? 8   LEU B CD1 1 
ATOM   12625 C  CD2 . LEU J 10 8   ? 159.209 156.415 91.498  1.00 74.26  ? 8   LEU B CD2 1 
ATOM   12626 N  N   . LEU J 10 9   ? 157.650 152.581 91.084  1.00 76.48  ? 9   LEU B N   1 
ATOM   12627 C  CA  . LEU J 10 9   ? 156.327 152.571 90.470  1.00 76.48  ? 9   LEU B CA  1 
ATOM   12628 C  C   . LEU J 10 9   ? 155.284 151.870 91.339  1.00 76.48  ? 9   LEU B C   1 
ATOM   12629 O  O   . LEU J 10 9   ? 154.124 152.294 91.367  1.00 76.48  ? 9   LEU B O   1 
ATOM   12630 C  CB  . LEU J 10 9   ? 156.400 151.918 89.099  1.00 76.48  ? 9   LEU B CB  1 
ATOM   12631 C  CG  . LEU J 10 9   ? 156.539 152.759 87.837  1.00 76.48  ? 9   LEU B CG  1 
ATOM   12632 C  CD1 . LEU J 10 9   ? 155.298 153.599 87.708  1.00 76.48  ? 9   LEU B CD1 1 
ATOM   12633 C  CD2 . LEU J 10 9   ? 157.774 153.617 87.843  1.00 76.48  ? 9   LEU B CD2 1 
ATOM   12634 N  N   . ILE J 10 10  ? 155.666 150.807 92.050  1.00 74.15  ? 10  ILE B N   1 
ATOM   12635 C  CA  . ILE J 10 10  ? 154.745 150.184 92.998  1.00 74.15  ? 10  ILE B CA  1 
ATOM   12636 C  C   . ILE J 10 10  ? 154.581 151.064 94.234  1.00 74.15  ? 10  ILE B C   1 
ATOM   12637 O  O   . ILE J 10 10  ? 153.502 151.107 94.840  1.00 74.15  ? 10  ILE B O   1 
ATOM   12638 C  CB  . ILE J 10 10  ? 155.232 148.763 93.340  1.00 74.15  ? 10  ILE B CB  1 
ATOM   12639 C  CG1 . ILE J 10 10  ? 155.174 147.885 92.103  1.00 74.15  ? 10  ILE B CG1 1 
ATOM   12640 C  CG2 . ILE J 10 10  ? 154.375 148.091 94.378  1.00 74.15  ? 10  ILE B CG2 1 
ATOM   12641 C  CD1 . ILE J 10 10  ? 155.787 146.534 92.301  1.00 74.15  ? 10  ILE B CD1 1 
ATOM   12642 N  N   . GLY J 10 11  ? 155.625 151.813 94.605  1.00 75.68  ? 11  GLY B N   1 
ATOM   12643 C  CA  . GLY J 10 11  ? 155.505 152.739 95.721  1.00 75.68  ? 11  GLY B CA  1 
ATOM   12644 C  C   . GLY J 10 11  ? 154.516 153.862 95.475  1.00 75.68  ? 11  GLY B C   1 
ATOM   12645 O  O   . GLY J 10 11  ? 153.895 154.364 96.416  1.00 75.68  ? 11  GLY B O   1 
ATOM   12646 N  N   . ILE J 10 12  ? 154.342 154.257 94.211  1.00 76.38  ? 12  ILE B N   1 
ATOM   12647 C  CA  . ILE J 10 12  ? 153.283 155.211 93.868  1.00 76.38  ? 12  ILE B CA  1 
ATOM   12648 C  C   . ILE J 10 12  ? 151.898 154.639 94.190  1.00 76.38  ? 12  ILE B C   1 
ATOM   12649 O  O   . ILE J 10 12  ? 151.044 155.324 94.776  1.00 76.38  ? 12  ILE B O   1 
ATOM   12650 C  CB  . ILE J 10 12  ? 153.396 155.623 92.390  1.00 76.38  ? 12  ILE B CB  1 
ATOM   12651 C  CG1 . ILE J 10 12  ? 154.684 156.401 92.152  1.00 76.38  ? 12  ILE B CG1 1 
ATOM   12652 C  CG2 . ILE J 10 12  ? 152.209 156.465 91.959  1.00 76.38  ? 12  ILE B CG2 1 
ATOM   12653 C  CD1 . ILE J 10 12  ? 154.938 156.689 90.695  1.00 76.38  ? 12  ILE B CD1 1 
ATOM   12654 N  N   . ALA J 10 13  ? 151.665 153.370 93.838  1.00 76.71  ? 13  ALA B N   1 
ATOM   12655 C  CA  . ALA J 10 13  ? 150.412 152.708 94.199  1.00 76.71  ? 13  ALA B CA  1 
ATOM   12656 C  C   . ALA J 10 13  ? 150.283 152.531 95.703  1.00 76.71  ? 13  ALA B C   1 
ATOM   12657 O  O   . ALA J 10 13  ? 149.169 152.541 96.236  1.00 76.71  ? 13  ALA B O   1 
ATOM   12658 C  CB  . ALA J 10 13  ? 150.308 151.353 93.506  1.00 76.71  ? 13  ALA B CB  1 
ATOM   12659 N  N   . GLY J 10 14  ? 151.409 152.385 96.396  1.00 76.34  ? 14  GLY B N   1 
ATOM   12660 C  CA  . GLY J 10 14  ? 151.375 152.362 97.848  1.00 76.34  ? 14  GLY B CA  1 
ATOM   12661 C  C   . GLY J 10 14  ? 150.917 153.681 98.438  1.00 76.34  ? 14  GLY B C   1 
ATOM   12662 O  O   . GLY J 10 14  ? 150.168 153.703 99.417  1.00 76.34  ? 14  GLY B O   1 
ATOM   12663 N  N   . ILE J 10 15  ? 151.341 154.795 97.832  1.00 75.89  ? 15  ILE B N   1 
ATOM   12664 C  CA  . ILE J 10 15  ? 150.876 156.115 98.263  1.00 75.89  ? 15  ILE B CA  1 
ATOM   12665 C  C   . ILE J 10 15  ? 149.380 156.252 98.027  1.00 75.89  ? 15  ILE B C   1 
ATOM   12666 O  O   . ILE J 10 15  ? 148.619 156.664 98.916  1.00 75.89  ? 15  ILE B O   1 
ATOM   12667 C  CB  . ILE J 10 15  ? 151.643 157.226 97.529  1.00 75.89  ? 15  ILE B CB  1 
ATOM   12668 C  CG1 . ILE J 10 15  ? 153.125 157.182 97.869  1.00 75.89  ? 15  ILE B CG1 1 
ATOM   12669 C  CG2 . ILE J 10 15  ? 151.080 158.584 97.888  1.00 75.89  ? 15  ILE B CG2 1 
ATOM   12670 C  CD1 . ILE J 10 15  ? 153.963 158.055 96.970  1.00 75.89  ? 15  ILE B CD1 1 
ATOM   12671 N  N   . ILE J 10 16  ? 148.934 155.870 96.830  1.00 77.67  ? 16  ILE B N   1 
ATOM   12672 C  CA  . ILE J 10 16  ? 147.533 156.047 96.475  1.00 77.67  ? 16  ILE B CA  1 
ATOM   12673 C  C   . ILE J 10 16  ? 146.629 155.061 97.202  1.00 77.67  ? 16  ILE B C   1 
ATOM   12674 O  O   . ILE J 10 16  ? 145.412 155.262 97.234  1.00 77.67  ? 16  ILE B O   1 
ATOM   12675 C  CB  . ILE J 10 16  ? 147.386 155.959 94.939  1.00 77.67  ? 16  ILE B CB  1 
ATOM   12676 C  CG1 . ILE J 10 16  ? 146.214 156.801 94.460  1.00 77.67  ? 16  ILE B CG1 1 
ATOM   12677 C  CG2 . ILE J 10 16  ? 147.159 154.550 94.477  1.00 77.67  ? 16  ILE B CG2 1 
ATOM   12678 C  CD1 . ILE J 10 16  ? 146.469 158.288 94.580  1.00 77.67  ? 16  ILE B CD1 1 
ATOM   12679 N  N   . THR J 10 17  ? 147.196 154.009 97.806  1.00 76.90  ? 17  THR B N   1 
ATOM   12680 C  CA  . THR J 10 17  ? 146.441 153.082 98.640  1.00 76.90  ? 17  THR B CA  1 
ATOM   12681 C  C   . THR J 10 17  ? 146.403 153.521 100.095 1.00 76.90  ? 17  THR B C   1 
ATOM   12682 O  O   . THR J 10 17  ? 145.360 153.405 100.745 1.00 76.90  ? 17  THR B O   1 
ATOM   12683 C  CB  . THR J 10 17  ? 147.041 151.681 98.557  1.00 76.90  ? 17  THR B CB  1 
ATOM   12684 O  OG1 . THR J 10 17  ? 147.197 151.316 97.186  1.00 76.90  ? 17  THR B OG1 1 
ATOM   12685 C  CG2 . THR J 10 17  ? 146.118 150.675 99.197  1.00 76.90  ? 17  THR B CG2 1 
ATOM   12686 N  N   . PHE J 10 18  ? 147.520 154.032 100.623 1.00 75.03  ? 18  PHE B N   1 
ATOM   12687 C  CA  . PHE J 10 18  ? 147.514 154.560 101.982 1.00 75.03  ? 18  PHE B CA  1 
ATOM   12688 C  C   . PHE J 10 18  ? 146.636 155.795 102.098 1.00 75.03  ? 18  PHE B C   1 
ATOM   12689 O  O   . PHE J 10 18  ? 146.091 156.067 103.172 1.00 75.03  ? 18  PHE B O   1 
ATOM   12690 C  CB  . PHE J 10 18  ? 148.933 154.896 102.437 1.00 75.03  ? 18  PHE B CB  1 
ATOM   12691 C  CG  . PHE J 10 18  ? 149.001 155.422 103.840 1.00 75.03  ? 18  PHE B CG  1 
ATOM   12692 C  CD1 . PHE J 10 18  ? 148.888 154.558 104.909 1.00 75.03  ? 18  PHE B CD1 1 
ATOM   12693 C  CD2 . PHE J 10 18  ? 149.141 156.783 104.089 1.00 75.03  ? 18  PHE B CD2 1 
ATOM   12694 C  CE1 . PHE J 10 18  ? 148.927 155.030 106.195 1.00 75.03  ? 18  PHE B CE1 1 
ATOM   12695 C  CE2 . PHE J 10 18  ? 149.176 157.264 105.377 1.00 75.03  ? 18  PHE B CE2 1 
ATOM   12696 C  CZ  . PHE J 10 18  ? 149.073 156.386 106.431 1.00 75.03  ? 18  PHE B CZ  1 
ATOM   12697 N  N   . ILE J 10 19  ? 146.463 156.543 101.004 1.00 77.61  ? 19  ILE B N   1 
ATOM   12698 C  CA  . ILE J 10 19  ? 145.597 157.717 101.054 1.00 77.61  ? 19  ILE B CA  1 
ATOM   12699 C  C   . ILE J 10 19  ? 144.120 157.350 101.167 1.00 77.61  ? 19  ILE B C   1 
ATOM   12700 O  O   . ILE J 10 19  ? 143.303 158.211 101.485 1.00 77.61  ? 19  ILE B O   1 
ATOM   12701 C  CB  . ILE J 10 19  ? 145.869 158.610 99.824  1.00 77.61  ? 19  ILE B CB  1 
ATOM   12702 C  CG1 . ILE J 10 19  ? 145.569 160.070 100.131 1.00 77.61  ? 19  ILE B CG1 1 
ATOM   12703 C  CG2 . ILE J 10 19  ? 145.021 158.196 98.650  1.00 77.61  ? 19  ILE B CG2 1 
ATOM   12704 C  CD1 . ILE J 10 19  ? 146.501 160.658 101.156 1.00 77.61  ? 19  ILE B CD1 1 
ATOM   12705 N  N   . ARG J 10 20  ? 143.755 156.087 100.939 1.00 78.60  ? 20  ARG B N   1 
ATOM   12706 C  CA  . ARG J 10 20  ? 142.391 155.647 101.199 1.00 78.60  ? 20  ARG B CA  1 
ATOM   12707 C  C   . ARG J 10 20  ? 142.163 155.351 102.673 1.00 78.60  ? 20  ARG B C   1 
ATOM   12708 O  O   . ARG J 10 20  ? 141.062 155.575 103.178 1.00 78.60  ? 20  ARG B O   1 
ATOM   12709 C  CB  . ARG J 10 20  ? 142.065 154.417 100.350 1.00 78.60  ? 20  ARG B CB  1 
ATOM   12710 C  CG  . ARG J 10 20  ? 140.691 153.789 100.575 1.00 78.60  ? 20  ARG B CG  1 
ATOM   12711 C  CD  . ARG J 10 20  ? 139.576 154.770 100.298 1.00 78.60  ? 20  ARG B CD  1 
ATOM   12712 N  NE  . ARG J 10 20  ? 139.659 155.287 98.941  1.00 78.60  ? 20  ARG B NE  1 
ATOM   12713 C  CZ  . ARG J 10 20  ? 138.962 156.320 98.491  1.00 78.60  ? 20  ARG B CZ  1 
ATOM   12714 N  NH1 . ARG J 10 20  ? 138.106 156.943 99.285  1.00 78.60  ? 20  ARG B NH1 1 
ATOM   12715 N  NH2 . ARG J 10 20  ? 139.118 156.722 97.242  1.00 78.60  ? 20  ARG B NH2 1 
ATOM   12716 N  N   . LEU J 10 21  ? 143.182 154.872 103.384 1.00 71.25  ? 21  LEU B N   1 
ATOM   12717 C  CA  . LEU J 10 21  ? 143.008 154.563 104.796 1.00 71.25  ? 21  LEU B CA  1 
ATOM   12718 C  C   . LEU J 10 21  ? 142.882 155.818 105.645 1.00 71.25  ? 21  LEU B C   1 
ATOM   12719 O  O   . LEU J 10 21  ? 142.330 155.746 106.745 1.00 71.25  ? 21  LEU B O   1 
ATOM   12720 C  CB  . LEU J 10 21  ? 144.172 153.704 105.285 1.00 71.25  ? 21  LEU B CB  1 
ATOM   12721 C  CG  . LEU J 10 21  ? 144.117 152.950 106.615 1.00 71.25  ? 21  LEU B CG  1 
ATOM   12722 C  CD1 . LEU J 10 21  ? 144.896 151.695 106.438 1.00 71.25  ? 21  LEU B CD1 1 
ATOM   12723 C  CD2 . LEU J 10 21  ? 144.715 153.719 107.770 1.00 71.25  ? 21  LEU B CD2 1 
ATOM   12724 N  N   . ALA J 10 22  ? 143.379 156.957 105.157 1.00 74.14  ? 22  ALA B N   1 
ATOM   12725 C  CA  . ALA J 10 22  ? 143.240 158.219 105.877 1.00 74.14  ? 22  ALA B CA  1 
ATOM   12726 C  C   . ALA J 10 22  ? 141.776 158.617 106.023 1.00 74.14  ? 22  ALA B C   1 
ATOM   12727 O  O   . ALA J 10 22  ? 141.245 158.694 107.136 1.00 74.14  ? 22  ALA B O   1 
ATOM   12728 C  CB  . ALA J 10 22  ? 144.029 159.314 105.162 1.00 74.14  ? 22  ALA B CB  1 
ATOM   12729 N  N   . LEU J 10 23  ? 141.101 158.850 104.908 1.00 78.29  ? 23  LEU B N   1 
ATOM   12730 C  CA  . LEU J 10 23  ? 139.664 159.080 104.899 1.00 78.29  ? 23  LEU B CA  1 
ATOM   12731 C  C   . LEU J 10 23  ? 138.948 157.731 104.825 1.00 78.29  ? 23  LEU B C   1 
ATOM   12732 O  O   . LEU J 10 23  ? 139.491 156.701 105.228 1.00 78.29  ? 23  LEU B O   1 
ATOM   12733 C  CB  . LEU J 10 23  ? 139.269 160.040 103.772 1.00 78.29  ? 23  LEU B CB  1 
ATOM   12734 C  CG  . LEU J 10 23  ? 139.452 159.701 102.299 1.00 78.29  ? 23  LEU B CG  1 
ATOM   12735 C  CD1 . LEU J 10 23  ? 138.396 160.401 101.490 1.00 78.29  ? 23  LEU B CD1 1 
ATOM   12736 C  CD2 . LEU J 10 23  ? 140.791 160.205 101.861 1.00 78.29  ? 23  LEU B CD2 1 
ATOM   12737 N  N   . GLY J 10 24  ? 137.693 157.735 104.412 1.00 80.30  ? 24  GLY B N   1 
ATOM   12738 C  CA  . GLY J 10 24  ? 136.915 156.527 104.368 1.00 80.30  ? 24  GLY B CA  1 
ATOM   12739 C  C   . GLY J 10 24  ? 135.792 156.643 105.364 1.00 80.30  ? 24  GLY B C   1 
ATOM   12740 O  O   . GLY J 10 24  ? 136.016 156.707 106.575 1.00 80.30  ? 24  GLY B O   1 
ATOM   12741 N  N   . PRO J 10 25  ? 134.554 156.696 104.871 1.00 83.45  ? 25  PRO B N   1 
ATOM   12742 C  CA  . PRO J 10 25  ? 133.437 157.088 105.739 1.00 83.45  ? 25  PRO B CA  1 
ATOM   12743 C  C   . PRO J 10 25  ? 133.065 156.048 106.775 1.00 83.45  ? 25  PRO B C   1 
ATOM   12744 O  O   . PRO J 10 25  ? 132.386 156.388 107.750 1.00 83.45  ? 25  PRO B O   1 
ATOM   12745 C  CB  . PRO J 10 25  ? 132.288 157.309 104.749 1.00 83.45  ? 25  PRO B CB  1 
ATOM   12746 C  CG  . PRO J 10 25  ? 132.948 157.504 103.421 1.00 83.45  ? 25  PRO B CG  1 
ATOM   12747 C  CD  . PRO J 10 25  ? 134.147 156.617 103.460 1.00 83.45  ? 25  PRO B CD  1 
ATOM   12748 N  N   . THR J 10 26  ? 133.470 154.796 106.592 1.00 82.85  ? 26  THR B N   1 
ATOM   12749 C  CA  . THR J 10 26  ? 133.062 153.689 107.440 1.00 82.85  ? 26  THR B CA  1 
ATOM   12750 C  C   . THR J 10 26  ? 134.280 152.919 107.917 1.00 82.85  ? 26  THR B C   1 
ATOM   12751 O  O   . THR J 10 26  ? 135.418 153.239 107.577 1.00 82.85  ? 26  THR B O   1 
ATOM   12752 C  CB  . THR J 10 26  ? 132.144 152.728 106.691 1.00 82.85  ? 26  THR B CB  1 
ATOM   12753 O  OG1 . THR J 10 26  ? 132.854 152.184 105.577 1.00 82.85  ? 26  THR B OG1 1 
ATOM   12754 C  CG2 . THR J 10 26  ? 130.897 153.427 106.184 1.00 82.85  ? 26  THR B CG2 1 
ATOM   12755 N  N   . VAL J 10 27  ? 134.025 151.892 108.720 1.00 76.25  ? 27  VAL B N   1 
ATOM   12756 C  CA  . VAL J 10 27  ? 135.069 150.955 109.137 1.00 76.25  ? 27  VAL B CA  1 
ATOM   12757 C  C   . VAL J 10 27  ? 135.338 149.845 108.117 1.00 76.25  ? 27  VAL B C   1 
ATOM   12758 O  O   . VAL J 10 27  ? 136.516 149.644 107.794 1.00 76.25  ? 27  VAL B O   1 
ATOM   12759 C  CB  . VAL J 10 27  ? 134.768 150.371 110.527 1.00 76.25  ? 27  VAL B CB  1 
ATOM   12760 C  CG1 . VAL J 10 27  ? 135.859 149.414 110.939 1.00 76.25  ? 27  VAL B CG1 1 
ATOM   12761 C  CG2 . VAL J 10 27  ? 134.609 151.487 111.540 1.00 76.25  ? 27  VAL B CG2 1 
ATOM   12762 N  N   . PRO J 10 28  ? 134.359 149.103 107.560 1.00 76.61  ? 28  PRO B N   1 
ATOM   12763 C  CA  . PRO J 10 28  ? 134.737 148.036 106.617 1.00 76.61  ? 28  PRO B CA  1 
ATOM   12764 C  C   . PRO J 10 28  ? 135.268 148.533 105.287 1.00 76.61  ? 28  PRO B C   1 
ATOM   12765 O  O   . PRO J 10 28  ? 135.819 147.729 104.528 1.00 76.61  ? 28  PRO B O   1 
ATOM   12766 C  CB  . PRO J 10 28  ? 133.435 147.259 106.419 1.00 76.61  ? 28  PRO B CB  1 
ATOM   12767 C  CG  . PRO J 10 28  ? 132.604 147.608 107.553 1.00 76.61  ? 28  PRO B CG  1 
ATOM   12768 C  CD  . PRO J 10 28  ? 132.905 149.027 107.804 1.00 76.61  ? 28  PRO B CD  1 
ATOM   12769 N  N   . ASP J 10 29  ? 135.145 149.822 104.980 1.00 79.62  ? 29  ASP B N   1 
ATOM   12770 C  CA  . ASP J 10 29  ? 135.864 150.363 103.837 1.00 79.62  ? 29  ASP B CA  1 
ATOM   12771 C  C   . ASP J 10 29  ? 137.354 150.469 104.114 1.00 79.62  ? 29  ASP B C   1 
ATOM   12772 O  O   . ASP J 10 29  ? 138.147 150.554 103.176 1.00 79.62  ? 29  ASP B O   1 
ATOM   12773 C  CB  . ASP J 10 29  ? 135.326 151.746 103.482 1.00 79.62  ? 29  ASP B CB  1 
ATOM   12774 C  CG  . ASP J 10 29  ? 135.667 152.168 102.067 1.00 79.62  ? 29  ASP B CG  1 
ATOM   12775 O  OD1 . ASP J 10 29  ? 136.196 151.346 101.293 1.00 79.62  ? 29  ASP B OD1 1 
ATOM   12776 O  OD2 . ASP J 10 29  ? 135.408 153.340 101.729 1.00 79.62  ? 29  ASP B OD2 1 
ATOM   12777 N  N   . ARG J 10 30  ? 137.752 150.472 105.376 1.00 70.26  ? 30  ARG B N   1 
ATOM   12778 C  CA  . ARG J 10 30  ? 139.128 150.763 105.720 1.00 70.26  ? 30  ARG B CA  1 
ATOM   12779 C  C   . ARG J 10 30  ? 139.996 149.515 105.734 1.00 70.26  ? 30  ARG B C   1 
ATOM   12780 O  O   . ARG J 10 30  ? 141.223 149.631 105.692 1.00 70.26  ? 30  ARG B O   1 
ATOM   12781 C  CB  . ARG J 10 30  ? 139.161 151.456 107.083 1.00 70.26  ? 30  ARG B CB  1 
ATOM   12782 C  CG  . ARG J 10 30  ? 140.370 152.297 107.365 1.00 70.26  ? 30  ARG B CG  1 
ATOM   12783 C  CD  . ARG J 10 30  ? 140.278 152.874 108.755 1.00 70.26  ? 30  ARG B CD  1 
ATOM   12784 N  NE  . ARG J 10 30  ? 139.089 153.692 108.946 1.00 70.26  ? 30  ARG B NE  1 
ATOM   12785 C  CZ  . ARG J 10 30  ? 139.015 154.988 108.682 1.00 70.26  ? 30  ARG B CZ  1 
ATOM   12786 N  NH1 . ARG J 10 30  ? 140.063 155.638 108.209 1.00 70.26  ? 30  ARG B NH1 1 
ATOM   12787 N  NH2 . ARG J 10 30  ? 137.884 155.635 108.899 1.00 70.26  ? 30  ARG B NH2 1 
ATOM   12788 N  N   . VAL J 10 31  ? 139.397 148.324 105.763 1.00 68.30  ? 31  VAL B N   1 
ATOM   12789 C  CA  . VAL J 10 31  ? 140.195 147.111 105.895 1.00 68.30  ? 31  VAL B CA  1 
ATOM   12790 C  C   . VAL J 10 31  ? 140.725 146.665 104.539 1.00 68.30  ? 31  VAL B C   1 
ATOM   12791 O  O   . VAL J 10 31  ? 141.819 146.088 104.454 1.00 68.30  ? 31  VAL B O   1 
ATOM   12792 C  CB  . VAL J 10 31  ? 139.368 146.014 106.588 1.00 68.30  ? 31  VAL B CB  1 
ATOM   12793 C  CG1 . VAL J 10 31  ? 140.196 144.774 106.861 1.00 68.30  ? 31  VAL B CG1 1 
ATOM   12794 C  CG2 . VAL J 10 31  ? 138.803 146.533 107.877 1.00 68.30  ? 31  VAL B CG2 1 
ATOM   12795 N  N   . VAL J 10 32  ? 139.998 146.956 103.456 1.00 69.00  ? 32  VAL B N   1 
ATOM   12796 C  CA  . VAL J 10 32  ? 140.466 146.573 102.130 1.00 69.00  ? 32  VAL B CA  1 
ATOM   12797 C  C   . VAL J 10 32  ? 141.719 147.335 101.727 1.00 69.00  ? 32  VAL B C   1 
ATOM   12798 O  O   . VAL J 10 32  ? 142.493 146.839 100.903 1.00 69.00  ? 32  VAL B O   1 
ATOM   12799 C  CB  . VAL J 10 32  ? 139.369 146.757 101.067 1.00 69.00  ? 32  VAL B CB  1 
ATOM   12800 C  CG1 . VAL J 10 32  ? 138.215 145.839 101.344 1.00 69.00  ? 32  VAL B CG1 1 
ATOM   12801 C  CG2 . VAL J 10 32  ? 138.895 148.177 101.029 1.00 69.00  ? 32  VAL B CG2 1 
ATOM   12802 N  N   . ALA J 10 33  ? 141.969 148.500 102.329 1.00 67.93  ? 33  ALA B N   1 
ATOM   12803 C  CA  . ALA J 10 33  ? 143.233 149.189 102.114 1.00 67.93  ? 33  ALA B CA  1 
ATOM   12804 C  C   . ALA J 10 33  ? 144.397 148.391 102.680 1.00 67.93  ? 33  ALA B C   1 
ATOM   12805 O  O   . ALA J 10 33  ? 145.425 148.234 102.014 1.00 67.93  ? 33  ALA B O   1 
ATOM   12806 C  CB  . ALA J 10 33  ? 143.184 150.577 102.737 1.00 67.93  ? 33  ALA B CB  1 
ATOM   12807 N  N   . VAL J 10 34  ? 144.239 147.857 103.893 1.00 65.15  ? 34  VAL B N   1 
ATOM   12808 C  CA  . VAL J 10 34  ? 145.270 147.018 104.496 1.00 65.15  ? 34  VAL B CA  1 
ATOM   12809 C  C   . VAL J 10 34  ? 145.447 145.731 103.699 1.00 65.15  ? 34  VAL B C   1 
ATOM   12810 O  O   . VAL J 10 34  ? 146.575 145.265 103.475 1.00 65.15  ? 34  VAL B O   1 
ATOM   12811 C  CB  . VAL J 10 34  ? 144.907 146.735 105.964 1.00 65.15  ? 34  VAL B CB  1 
ATOM   12812 C  CG1 . VAL J 10 34  ? 145.916 145.822 106.606 1.00 65.15  ? 34  VAL B CG1 1 
ATOM   12813 C  CG2 . VAL J 10 34  ? 144.821 148.015 106.725 1.00 65.15  ? 34  VAL B CG2 1 
ATOM   12814 N  N   . ASP J 10 35  ? 144.340 145.163 103.227 1.00 68.85  ? 35  ASP B N   1 
ATOM   12815 C  CA  . ASP J 10 35  ? 144.403 143.922 102.466 1.00 68.85  ? 35  ASP B CA  1 
ATOM   12816 C  C   . ASP J 10 35  ? 145.059 144.122 101.104 1.00 68.85  ? 35  ASP B C   1 
ATOM   12817 O  O   . ASP J 10 35  ? 145.675 143.194 100.574 1.00 68.85  ? 35  ASP B O   1 
ATOM   12818 C  CB  . ASP J 10 35  ? 143.002 143.359 102.293 1.00 68.85  ? 35  ASP B CB  1 
ATOM   12819 C  CG  . ASP J 10 35  ? 143.001 141.893 101.931 1.00 68.85  ? 35  ASP B CG  1 
ATOM   12820 O  OD1 . ASP J 10 35  ? 144.081 141.265 101.929 1.00 68.85  ? 35  ASP B OD1 1 
ATOM   12821 O  OD2 . ASP J 10 35  ? 141.909 141.367 101.634 1.00 68.85  ? 35  ASP B OD2 1 
ATOM   12822 N  N   . THR J 10 36  ? 144.941 145.312 100.519 1.00 64.26  ? 36  THR B N   1 
ATOM   12823 C  CA  . THR J 10 36  ? 145.714 145.599 99.316  1.00 64.26  ? 36  THR B CA  1 
ATOM   12824 C  C   . THR J 10 36  ? 147.178 145.837 99.658  1.00 64.26  ? 36  THR B C   1 
ATOM   12825 O  O   . THR J 10 36  ? 148.083 145.345 98.961  1.00 64.26  ? 36  THR B O   1 
ATOM   12826 C  CB  . THR J 10 36  ? 145.137 146.813 98.603  1.00 64.26  ? 36  THR B CB  1 
ATOM   12827 O  OG1 . THR J 10 36  ? 143.757 146.584 98.317  1.00 64.26  ? 36  THR B OG1 1 
ATOM   12828 C  CG2 . THR J 10 36  ? 145.856 147.046 97.305  1.00 64.26  ? 36  THR B CG2 1 
ATOM   12829 N  N   . LEU J 10 37  ? 147.424 146.558 100.754 1.00 61.78  ? 37  LEU B N   1 
ATOM   12830 C  CA  . LEU J 10 37  ? 148.756 147.065 101.045 1.00 61.78  ? 37  LEU B CA  1 
ATOM   12831 C  C   . LEU J 10 37  ? 149.698 145.943 101.447 1.00 61.78  ? 37  LEU B C   1 
ATOM   12832 O  O   . LEU J 10 37  ? 150.899 146.008 101.154 1.00 61.78  ? 37  LEU B O   1 
ATOM   12833 C  CB  . LEU J 10 37  ? 148.639 148.132 102.129 1.00 61.78  ? 37  LEU B CB  1 
ATOM   12834 C  CG  . LEU J 10 37  ? 149.709 149.202 102.289 1.00 61.78  ? 37  LEU B CG  1 
ATOM   12835 C  CD1 . LEU J 10 37  ? 149.028 150.470 102.714 1.00 61.78  ? 37  LEU B CD1 1 
ATOM   12836 C  CD2 . LEU J 10 37  ? 150.686 148.832 103.331 1.00 61.78  ? 37  LEU B CD2 1 
ATOM   12837 N  N   . ASN J 10 38  ? 149.160 144.883 102.048 1.00 61.96  ? 38  ASN B N   1 
ATOM   12838 C  CA  . ASN J 10 38  ? 149.989 143.735 102.394 1.00 61.96  ? 38  ASN B CA  1 
ATOM   12839 C  C   . ASN J 10 38  ? 150.524 143.028 101.156 1.00 61.96  ? 38  ASN B C   1 
ATOM   12840 O  O   . ASN J 10 38  ? 151.716 142.708 101.086 1.00 61.96  ? 38  ASN B O   1 
ATOM   12841 C  CB  . ASN J 10 38  ? 149.199 142.772 103.261 1.00 61.96  ? 38  ASN B CB  1 
ATOM   12842 C  CG  . ASN J 10 38  ? 148.964 143.319 104.629 1.00 61.96  ? 38  ASN B CG  1 
ATOM   12843 O  OD1 . ASN J 10 38  ? 149.849 143.930 105.219 1.00 61.96  ? 38  ASN B OD1 1 
ATOM   12844 N  ND2 . ASN J 10 38  ? 147.770 143.096 105.160 1.00 61.96  ? 38  ASN B ND2 1 
ATOM   12845 N  N   . THR J 10 39  ? 149.671 142.784 100.164 1.00 62.89  ? 39  THR B N   1 
ATOM   12846 C  CA  . THR J 10 39  ? 150.155 142.111 98.965  1.00 62.89  ? 39  THR B CA  1 
ATOM   12847 C  C   . THR J 10 39  ? 151.034 143.021 98.126  1.00 62.89  ? 39  THR B C   1 
ATOM   12848 O  O   . THR J 10 39  ? 151.922 142.529 97.420  1.00 62.89  ? 39  THR B O   1 
ATOM   12849 C  CB  . THR J 10 39  ? 148.998 141.589 98.132  1.00 62.89  ? 39  THR B CB  1 
ATOM   12850 O  OG1 . THR J 10 39  ? 148.157 142.680 97.757  1.00 62.89  ? 39  THR B OG1 1 
ATOM   12851 C  CG2 . THR J 10 39  ? 148.204 140.593 98.931  1.00 62.89  ? 39  THR B CG2 1 
ATOM   12852 N  N   . LEU J 10 40  ? 150.839 144.339 98.216  1.00 60.38  ? 40  LEU B N   1 
ATOM   12853 C  CA  . LEU J 10 40  ? 151.800 145.248 97.594  1.00 60.38  ? 40  LEU B CA  1 
ATOM   12854 C  C   . LEU J 10 40  ? 153.182 145.121 98.220  1.00 60.38  ? 40  LEU B C   1 
ATOM   12855 O  O   . LEU J 10 40  ? 154.191 145.079 97.506  1.00 60.38  ? 40  LEU B O   1 
ATOM   12856 C  CB  . LEU J 10 40  ? 151.318 146.687 97.685  1.00 60.38  ? 40  LEU B CB  1 
ATOM   12857 C  CG  . LEU J 10 40  ? 150.177 146.969 96.735  1.00 60.38  ? 40  LEU B CG  1 
ATOM   12858 C  CD1 . LEU J 10 40  ? 149.669 148.355 96.965  1.00 60.38  ? 40  LEU B CD1 1 
ATOM   12859 C  CD2 . LEU J 10 40  ? 150.691 146.823 95.334  1.00 60.38  ? 40  LEU B CD2 1 
ATOM   12860 N  N   . ILE J 10 41  ? 153.252 145.030 99.549  1.00 57.82  ? 41  ILE B N   1 
ATOM   12861 C  CA  . ILE J 10 41  ? 154.569 144.956 100.170 1.00 57.82  ? 41  ILE B CA  1 
ATOM   12862 C  C   . ILE J 10 41  ? 155.200 143.578 99.989  1.00 57.82  ? 41  ILE B C   1 
ATOM   12863 O  O   . ILE J 10 41  ? 156.428 143.464 99.877  1.00 57.82  ? 41  ILE B O   1 
ATOM   12864 C  CB  . ILE J 10 41  ? 154.465 145.427 101.629 1.00 57.82  ? 41  ILE B CB  1 
ATOM   12865 C  CG1 . ILE J 10 41  ? 154.306 146.939 101.590 1.00 57.82  ? 41  ILE B CG1 1 
ATOM   12866 C  CG2 . ILE J 10 41  ? 155.661 145.062 102.463 1.00 57.82  ? 41  ILE B CG2 1 
ATOM   12867 C  CD1 . ILE J 10 41  ? 154.168 147.581 102.895 1.00 57.82  ? 41  ILE B CD1 1 
ATOM   12868 N  N   . VAL J 10 42  ? 154.390 142.529 99.846  1.00 58.18  ? 42  VAL B N   1 
ATOM   12869 C  CA  . VAL J 10 42  ? 154.947 141.242 99.430  1.00 58.18  ? 42  VAL B CA  1 
ATOM   12870 C  C   . VAL J 10 42  ? 155.487 141.331 98.008  1.00 58.18  ? 42  VAL B C   1 
ATOM   12871 O  O   . VAL J 10 42  ? 156.531 140.751 97.689  1.00 58.18  ? 42  VAL B O   1 
ATOM   12872 C  CB  . VAL J 10 42  ? 153.901 140.127 99.578  1.00 58.18  ? 42  VAL B CB  1 
ATOM   12873 C  CG1 . VAL J 10 42  ? 154.431 138.808 99.077  1.00 58.18  ? 42  VAL B CG1 1 
ATOM   12874 C  CG2 . VAL J 10 42  ? 153.526 139.983 101.016 1.00 58.18  ? 42  VAL B CG2 1 
ATOM   12875 N  N   . ALA J 10 43  ? 154.826 142.112 97.151  1.00 59.64  ? 43  ALA B N   1 
ATOM   12876 C  CA  . ALA J 10 43  ? 155.352 142.314 95.807  1.00 59.64  ? 43  ALA B CA  1 
ATOM   12877 C  C   . ALA J 10 43  ? 156.642 143.119 95.813  1.00 59.64  ? 43  ALA B C   1 
ATOM   12878 O  O   . ALA J 10 43  ? 157.475 142.943 94.923  1.00 59.64  ? 43  ALA B O   1 
ATOM   12879 C  CB  . ALA J 10 43  ? 154.313 143.000 94.929  1.00 59.64  ? 43  ALA B CB  1 
ATOM   12880 N  N   . ILE J 10 44  ? 156.835 143.986 96.807  1.00 57.66  ? 44  ILE B N   1 
ATOM   12881 C  CA  . ILE J 10 44  ? 158.050 144.794 96.844  1.00 57.66  ? 44  ILE B CA  1 
ATOM   12882 C  C   . ILE J 10 44  ? 159.251 143.970 97.291  1.00 57.66  ? 44  ILE B C   1 
ATOM   12883 O  O   . ILE J 10 44  ? 160.315 144.026 96.669  1.00 57.66  ? 44  ILE B O   1 
ATOM   12884 C  CB  . ILE J 10 44  ? 157.841 146.030 97.732  1.00 57.66  ? 44  ILE B CB  1 
ATOM   12885 C  CG1 . ILE J 10 44  ? 156.870 146.987 97.062  1.00 57.66  ? 44  ILE B CG1 1 
ATOM   12886 C  CG2 . ILE J 10 44  ? 159.131 146.751 97.974  1.00 57.66  ? 44  ILE B CG2 1 
ATOM   12887 C  CD1 . ILE J 10 44  ? 156.482 148.132 97.932  1.00 57.66  ? 44  ILE B CD1 1 
ATOM   12888 N  N   . MET J 10 45  ? 159.104 143.162 98.336  1.00 59.26  ? 45  MET B N   1 
ATOM   12889 C  CA  . MET J 10 45  ? 160.252 142.451 98.890  1.00 59.26  ? 45  MET B CA  1 
ATOM   12890 C  C   . MET J 10 45  ? 160.725 141.270 98.050  1.00 59.26  ? 45  MET B C   1 
ATOM   12891 O  O   . MET J 10 45  ? 161.675 140.597 98.454  1.00 59.26  ? 45  MET B O   1 
ATOM   12892 C  CB  . MET J 10 45  ? 159.954 141.967 100.307 1.00 59.26  ? 45  MET B CB  1 
ATOM   12893 C  CG  . MET J 10 45  ? 159.956 143.072 101.330 1.00 59.26  ? 45  MET B CG  1 
ATOM   12894 S  SD  . MET J 10 45  ? 159.836 142.519 103.038 1.00 59.26  ? 45  MET B SD  1 
ATOM   12895 C  CE  . MET J 10 45  ? 158.096 142.187 103.175 1.00 59.26  ? 45  MET B CE  1 
ATOM   12896 N  N   . LEU J 10 46  ? 160.095 140.983 96.915  1.00 59.30  ? 46  LEU B N   1 
ATOM   12897 C  CA  . LEU J 10 46  ? 160.631 140.008 95.979  1.00 59.30  ? 46  LEU B CA  1 
ATOM   12898 C  C   . LEU J 10 46  ? 161.431 140.645 94.863  1.00 59.30  ? 46  LEU B C   1 
ATOM   12899 O  O   . LEU J 10 46  ? 162.229 139.959 94.225  1.00 59.30  ? 46  LEU B O   1 
ATOM   12900 C  CB  . LEU J 10 46  ? 159.507 139.178 95.361  1.00 59.30  ? 46  LEU B CB  1 
ATOM   12901 C  CG  . LEU J 10 46  ? 158.764 138.224 96.281  1.00 59.30  ? 46  LEU B CG  1 
ATOM   12902 C  CD1 . LEU J 10 46  ? 157.608 137.605 95.557  1.00 59.30  ? 46  LEU B CD1 1 
ATOM   12903 C  CD2 . LEU J 10 46  ? 159.705 137.161 96.750  1.00 59.30  ? 46  LEU B CD2 1 
ATOM   12904 N  N   . LEU J 10 47  ? 161.227 141.932 94.606  1.00 64.62  ? 47  LEU B N   1 
ATOM   12905 C  CA  . LEU J 10 47  ? 162.012 142.620 93.592  1.00 64.62  ? 47  LEU B CA  1 
ATOM   12906 C  C   . LEU J 10 47  ? 163.314 143.156 94.167  1.00 64.62  ? 47  LEU B C   1 
ATOM   12907 O  O   . LEU J 10 47  ? 164.350 143.121 93.498  1.00 64.62  ? 47  LEU B O   1 
ATOM   12908 C  CB  . LEU J 10 47  ? 161.195 143.754 92.974  1.00 64.62  ? 47  LEU B CB  1 
ATOM   12909 C  CG  . LEU J 10 47  ? 160.277 143.507 91.774  1.00 64.62  ? 47  LEU B CG  1 
ATOM   12910 C  CD1 . LEU J 10 47  ? 159.085 142.659 92.106  1.00 64.62  ? 47  LEU B CD1 1 
ATOM   12911 C  CD2 . LEU J 10 47  ? 159.815 144.836 91.228  1.00 64.62  ? 47  LEU B CD2 1 
ATOM   12912 N  N   . LEU J 10 48  ? 163.286 143.649 95.403  1.00 66.37  ? 48  LEU B N   1 
ATOM   12913 C  CA  . LEU J 10 48  ? 164.501 144.157 96.022  1.00 66.37  ? 48  LEU B CA  1 
ATOM   12914 C  C   . LEU J 10 48  ? 165.459 143.048 96.411  1.00 66.37  ? 48  LEU B C   1 
ATOM   12915 O  O   . LEU J 10 48  ? 166.661 143.297 96.517  1.00 66.37  ? 48  LEU B O   1 
ATOM   12916 C  CB  . LEU J 10 48  ? 164.165 144.982 97.255  1.00 66.37  ? 48  LEU B CB  1 
ATOM   12917 C  CG  . LEU J 10 48  ? 163.417 146.272 96.965  1.00 66.37  ? 48  LEU B CG  1 
ATOM   12918 C  CD1 . LEU J 10 48  ? 163.032 146.933 98.252  1.00 66.37  ? 48  LEU B CD1 1 
ATOM   12919 C  CD2 . LEU J 10 48  ? 164.301 147.175 96.160  1.00 66.37  ? 48  LEU B CD2 1 
ATOM   12920 N  N   . GLY J 10 49  ? 164.959 141.831 96.618  1.00 67.57  ? 49  GLY B N   1 
ATOM   12921 C  CA  . GLY J 10 49  ? 165.822 140.709 96.928  1.00 67.57  ? 49  GLY B CA  1 
ATOM   12922 C  C   . GLY J 10 49  ? 166.710 140.283 95.782  1.00 67.57  ? 49  GLY B C   1 
ATOM   12923 O  O   . GLY J 10 49  ? 167.696 139.578 96.007  1.00 67.57  ? 49  GLY B O   1 
ATOM   12924 N  N   . ALA J 10 50  ? 166.381 140.687 94.560  1.00 69.98  ? 50  ALA B N   1 
ATOM   12925 C  CA  . ALA J 10 50  ? 167.269 140.494 93.430  1.00 69.98  ? 50  ALA B CA  1 
ATOM   12926 C  C   . ALA J 10 50  ? 168.028 141.752 93.054  1.00 69.98  ? 50  ALA B C   1 
ATOM   12927 O  O   . ALA J 10 50  ? 169.036 141.655 92.349  1.00 69.98  ? 50  ALA B O   1 
ATOM   12928 C  CB  . ALA J 10 50  ? 166.483 140.015 92.212  1.00 69.98  ? 50  ALA B CB  1 
ATOM   12929 N  N   . ALA J 10 51  ? 167.571 142.925 93.491  1.00 67.40  ? 51  ALA B N   1 
ATOM   12930 C  CA  . ALA J 10 51  ? 168.321 144.142 93.214  1.00 67.40  ? 51  ALA B CA  1 
ATOM   12931 C  C   . ALA J 10 51  ? 169.589 144.208 94.043  1.00 67.40  ? 51  ALA B C   1 
ATOM   12932 O  O   . ALA J 10 51  ? 170.574 144.812 93.617  1.00 67.40  ? 51  ALA B O   1 
ATOM   12933 C  CB  . ALA J 10 51  ? 167.459 145.369 93.479  1.00 67.40  ? 51  ALA B CB  1 
ATOM   12934 N  N   . TYR J 10 52  ? 169.579 143.600 95.220  1.00 66.88  ? 52  TYR B N   1 
ATOM   12935 C  CA  . TYR J 10 52  ? 170.762 143.483 96.055  1.00 66.88  ? 52  TYR B CA  1 
ATOM   12936 C  C   . TYR J 10 52  ? 171.583 142.258 95.702  1.00 66.88  ? 52  TYR B C   1 
ATOM   12937 O  O   . TYR J 10 52  ? 172.696 142.116 96.213  1.00 66.88  ? 52  TYR B O   1 
ATOM   12938 C  CB  . TYR J 10 52  ? 170.357 143.429 97.528  1.00 66.88  ? 52  TYR B CB  1 
ATOM   12939 C  CG  . TYR J 10 52  ? 169.738 144.703 98.040  1.00 66.88  ? 52  TYR B CG  1 
ATOM   12940 C  CD1 . TYR J 10 52  ? 169.987 145.915 97.426  1.00 66.88  ? 52  TYR B CD1 1 
ATOM   12941 C  CD2 . TYR J 10 52  ? 168.866 144.685 99.112  1.00 66.88  ? 52  TYR B CD2 1 
ATOM   12942 C  CE1 . TYR J 10 52  ? 169.414 147.072 97.882  1.00 66.88  ? 52  TYR B CE1 1 
ATOM   12943 C  CE2 . TYR J 10 52  ? 168.287 145.839 99.573  1.00 66.88  ? 52  TYR B CE2 1 
ATOM   12944 C  CZ  . TYR J 10 52  ? 168.566 147.026 98.954  1.00 66.88  ? 52  TYR B CZ  1 
ATOM   12945 O  OH  . TYR J 10 52  ? 167.995 148.185 99.403  1.00 66.88  ? 52  TYR B OH  1 
ATOM   12946 N  N   . GLU J 10 53  ? 171.035 141.380 94.855  1.00 69.38  ? 53  GLU B N   1 
ATOM   12947 C  CA  . GLU J 10 53  ? 171.692 140.176 94.340  1.00 69.38  ? 53  GLU B CA  1 
ATOM   12948 C  C   . GLU J 10 53  ? 172.117 139.231 95.459  1.00 69.38  ? 53  GLU B C   1 
ATOM   12949 O  O   . GLU J 10 53  ? 173.161 138.579 95.394  1.00 69.38  ? 53  GLU B O   1 
ATOM   12950 C  CB  . GLU J 10 53  ? 172.875 140.528 93.439  1.00 69.38  ? 53  GLU B CB  1 
ATOM   12951 C  CG  . GLU J 10 53  ? 172.469 141.237 92.175  1.00 69.38  ? 53  GLU B CG  1 
ATOM   12952 C  CD  . GLU J 10 53  ? 173.643 141.522 91.272  1.00 69.38  ? 53  GLU B CD  1 
ATOM   12953 O  OE1 . GLU J 10 53  ? 174.792 141.253 91.680  1.00 69.38  ? 53  GLU B OE1 1 
ATOM   12954 O  OE2 . GLU J 10 53  ? 173.418 142.017 90.150  1.00 69.38  ? 53  GLU B OE2 1 
ATOM   12955 N  N   . ARG J 10 54  ? 171.289 139.149 96.492  1.00 63.08  ? 54  ARG B N   1 
ATOM   12956 C  CA  . ARG J 10 54  ? 171.575 138.271 97.610  1.00 63.08  ? 54  ARG B CA  1 
ATOM   12957 C  C   . ARG J 10 54  ? 170.299 137.531 97.971  1.00 63.08  ? 54  ARG B C   1 
ATOM   12958 O  O   . ARG J 10 54  ? 169.237 138.129 98.145  1.00 63.08  ? 54  ARG B O   1 
ATOM   12959 C  CB  . ARG J 10 54  ? 172.139 139.057 98.792  1.00 63.08  ? 54  ARG B CB  1 
ATOM   12960 C  CG  . ARG J 10 54  ? 172.718 138.176 99.847  1.00 63.08  ? 54  ARG B CG  1 
ATOM   12961 C  CD  . ARG J 10 54  ? 173.579 138.960 100.783 1.00 63.08  ? 54  ARG B CD  1 
ATOM   12962 N  NE  . ARG J 10 54  ? 174.216 138.065 101.729 1.00 63.08  ? 54  ARG B NE  1 
ATOM   12963 C  CZ  . ARG J 10 54  ? 175.182 138.434 102.553 1.00 63.08  ? 54  ARG B CZ  1 
ATOM   12964 N  NH1 . ARG J 10 54  ? 175.722 137.561 103.389 1.00 63.08  ? 54  ARG B NH1 1 
ATOM   12965 N  NH2 . ARG J 10 54  ? 175.622 139.681 102.514 1.00 63.08  ? 54  ARG B NH2 1 
ATOM   12966 N  N   . ALA J 10 55  ? 170.410 136.209 98.062  1.00 62.53  ? 55  ALA B N   1 
ATOM   12967 C  CA  . ALA J 10 55  ? 169.243 135.340 98.007  1.00 62.53  ? 55  ALA B CA  1 
ATOM   12968 C  C   . ALA J 10 55  ? 168.895 134.705 99.344  1.00 62.53  ? 55  ALA B C   1 
ATOM   12969 O  O   . ALA J 10 55  ? 168.505 133.536 99.381  1.00 62.53  ? 55  ALA B O   1 
ATOM   12970 C  CB  . ALA J 10 55  ? 169.455 134.253 96.961  1.00 62.53  ? 55  ALA B CB  1 
ATOM   12971 N  N   . ILE J 10 56  ? 169.042 135.434 100.446 1.00 60.59  ? 56  ILE B N   1 
ATOM   12972 C  CA  . ILE J 10 56  ? 168.506 135.004 101.729 1.00 60.59  ? 56  ILE B CA  1 
ATOM   12973 C  C   . ILE J 10 56  ? 167.417 135.925 102.220 1.00 60.59  ? 56  ILE B C   1 
ATOM   12974 O  O   . ILE J 10 56  ? 166.794 135.640 103.248 1.00 60.59  ? 56  ILE B O   1 
ATOM   12975 C  CB  . ILE J 10 56  ? 169.606 134.884 102.793 1.00 60.59  ? 56  ILE B CB  1 
ATOM   12976 C  CG1 . ILE J 10 56  ? 170.185 136.254 103.070 1.00 60.59  ? 56  ILE B CG1 1 
ATOM   12977 C  CG2 . ILE J 10 56  ? 170.688 133.942 102.339 1.00 60.59  ? 56  ILE B CG2 1 
ATOM   12978 C  CD1 . ILE J 10 56  ? 171.055 136.263 104.242 1.00 60.59  ? 56  ILE B CD1 1 
ATOM   12979 N  N   . TYR J 10 57  ? 167.168 137.024 101.525 1.00 62.40  ? 57  TYR B N   1 
ATOM   12980 C  CA  . TYR J 10 57  ? 166.105 137.928 101.921 1.00 62.40  ? 57  TYR B CA  1 
ATOM   12981 C  C   . TYR J 10 57  ? 164.727 137.393 101.567 1.00 62.40  ? 57  TYR B C   1 
ATOM   12982 O  O   . TYR J 10 57  ? 163.737 137.792 102.190 1.00 62.40  ? 57  TYR B O   1 
ATOM   12983 C  CB  . TYR J 10 57  ? 166.292 139.281 101.248 1.00 62.40  ? 57  TYR B CB  1 
ATOM   12984 C  CG  . TYR J 10 57  ? 167.527 140.019 101.658 1.00 62.40  ? 57  TYR B CG  1 
ATOM   12985 C  CD1 . TYR J 10 57  ? 167.596 140.666 102.874 1.00 62.40  ? 57  TYR B CD1 1 
ATOM   12986 C  CD2 . TYR J 10 57  ? 168.612 140.098 100.812 1.00 62.40  ? 57  TYR B CD2 1 
ATOM   12987 C  CE1 . TYR J 10 57  ? 168.720 141.356 103.246 1.00 62.40  ? 57  TYR B CE1 1 
ATOM   12988 C  CE2 . TYR J 10 57  ? 169.740 140.784 101.173 1.00 62.40  ? 57  TYR B CE2 1 
ATOM   12989 C  CZ  . TYR J 10 57  ? 169.786 141.411 102.388 1.00 62.40  ? 57  TYR B CZ  1 
ATOM   12990 O  OH  . TYR J 10 57  ? 170.915 142.096 102.741 1.00 62.40  ? 57  TYR B OH  1 
ATOM   12991 N  N   . ILE J 10 58  ? 164.654 136.497 100.581 1.00 61.86  ? 58  ILE B N   1 
ATOM   12992 C  CA  . ILE J 10 58  ? 163.404 136.005 100.013 1.00 61.86  ? 58  ILE B CA  1 
ATOM   12993 C  C   . ILE J 10 58  ? 162.642 135.246 101.085 1.00 61.86  ? 58  ILE B C   1 
ATOM   12994 O  O   . ILE J 10 58  ? 161.412 135.322 101.167 1.00 61.86  ? 58  ILE B O   1 
ATOM   12995 C  CB  . ILE J 10 58  ? 163.673 135.116 98.788  1.00 61.86  ? 58  ILE B CB  1 
ATOM   12996 C  CG1 . ILE J 10 58  ? 164.596 135.826 97.804  1.00 61.86  ? 58  ILE B CG1 1 
ATOM   12997 C  CG2 . ILE J 10 58  ? 162.390 134.798 98.075  1.00 61.86  ? 58  ILE B CG2 1 
ATOM   12998 C  CD1 . ILE J 10 58  ? 164.048 137.098 97.239  1.00 61.86  ? 58  ILE B CD1 1 
ATOM   12999 N  N   . ASP J 10 59  ? 163.379 134.598 101.985 1.00 63.37  ? 59  ASP B N   1 
ATOM   13000 C  CA  . ASP J 10 59  ? 162.815 133.861 103.107 1.00 63.37  ? 59  ASP B CA  1 
ATOM   13001 C  C   . ASP J 10 59  ? 162.137 134.754 104.141 1.00 63.37  ? 59  ASP B C   1 
ATOM   13002 O  O   . ASP J 10 59  ? 161.583 134.223 105.103 1.00 63.37  ? 59  ASP B O   1 
ATOM   13003 C  CB  . ASP J 10 59  ? 163.912 133.036 103.771 1.00 63.37  ? 59  ASP B CB  1 
ATOM   13004 C  CG  . ASP J 10 59  ? 164.569 132.078 102.802 1.00 63.37  ? 59  ASP B CG  1 
ATOM   13005 O  OD1 . ASP J 10 59  ? 163.912 131.710 101.809 1.00 63.37  ? 59  ASP B OD1 1 
ATOM   13006 O  OD2 . ASP J 10 59  ? 165.739 131.699 103.021 1.00 63.37  ? 59  ASP B OD2 1 
ATOM   13007 N  N   . ILE J 10 60  ? 162.191 136.077 103.993 1.00 57.41  ? 60  ILE B N   1 
ATOM   13008 C  CA  . ILE J 10 60  ? 161.359 136.953 104.801 1.00 57.41  ? 60  ILE B CA  1 
ATOM   13009 C  C   . ILE J 10 60  ? 159.956 137.027 104.230 1.00 57.41  ? 60  ILE B C   1 
ATOM   13010 O  O   . ILE J 10 60  ? 158.974 136.990 104.980 1.00 57.41  ? 60  ILE B O   1 
ATOM   13011 C  CB  . ILE J 10 60  ? 162.004 138.343 104.900 1.00 57.41  ? 60  ILE B CB  1 
ATOM   13012 C  CG1 . ILE J 10 60  ? 163.332 138.246 105.626 1.00 57.41  ? 60  ILE B CG1 1 
ATOM   13013 C  CG2 . ILE J 10 60  ? 161.110 139.315 105.629 1.00 57.41  ? 60  ILE B CG2 1 
ATOM   13014 C  CD1 . ILE J 10 60  ? 164.121 139.500 105.555 1.00 57.41  ? 60  ILE B CD1 1 
ATOM   13015 N  N   . ALA J 10 61  ? 159.844 137.090 102.898 1.00 57.59  ? 61  ALA B N   1 
ATOM   13016 C  CA  . ALA J 10 61  ? 158.564 137.373 102.255 1.00 57.59  ? 61  ALA B CA  1 
ATOM   13017 C  C   . ALA J 10 61  ? 157.563 136.254 102.480 1.00 57.59  ? 61  ALA B C   1 
ATOM   13018 O  O   . ALA J 10 61  ? 156.391 136.512 102.777 1.00 57.59  ? 61  ALA B O   1 
ATOM   13019 C  CB  . ALA J 10 61  ? 158.772 137.603 100.765 1.00 57.59  ? 61  ALA B CB  1 
ATOM   13020 N  N   . ILE J 10 62  ? 158.027 135.008 102.407 1.00 57.18  ? 62  ILE B N   1 
ATOM   13021 C  CA  . ILE J 10 62  ? 157.202 133.850 102.722 1.00 57.18  ? 62  ILE B CA  1 
ATOM   13022 C  C   . ILE J 10 62  ? 156.765 133.851 104.186 1.00 57.18  ? 62  ILE B C   1 
ATOM   13023 O  O   . ILE J 10 62  ? 155.675 133.366 104.511 1.00 57.18  ? 62  ILE B O   1 
ATOM   13024 C  CB  . ILE J 10 62  ? 157.977 132.581 102.310 1.00 57.18  ? 62  ILE B CB  1 
ATOM   13025 C  CG1 . ILE J 10 62  ? 157.211 131.309 102.622 1.00 57.18  ? 62  ILE B CG1 1 
ATOM   13026 C  CG2 . ILE J 10 62  ? 159.337 132.561 102.921 1.00 57.18  ? 62  ILE B CG2 1 
ATOM   13027 C  CD1 . ILE J 10 62  ? 155.931 131.225 101.915 1.00 57.18  ? 62  ILE B CD1 1 
ATOM   13028 N  N   . VAL J 10 63  ? 157.564 134.435 105.082 1.00 56.60  ? 63  VAL B N   1 
ATOM   13029 C  CA  . VAL J 10 63  ? 157.094 134.647 106.448 1.00 56.60  ? 63  VAL B CA  1 
ATOM   13030 C  C   . VAL J 10 63  ? 155.988 135.684 106.461 1.00 56.60  ? 63  VAL B C   1 
ATOM   13031 O  O   . VAL J 10 63  ? 154.964 135.514 107.129 1.00 56.60  ? 63  VAL B O   1 
ATOM   13032 C  CB  . VAL J 10 63  ? 158.248 135.067 107.372 1.00 56.60  ? 63  VAL B CB  1 
ATOM   13033 C  CG1 . VAL J 10 63  ? 157.740 135.371 108.759 1.00 56.60  ? 63  VAL B CG1 1 
ATOM   13034 C  CG2 . VAL J 10 63  ? 159.271 133.999 107.452 1.00 56.60  ? 63  VAL B CG2 1 
ATOM   13035 N  N   . TYR J 10 64  ? 156.158 136.758 105.696 1.00 58.91  ? 64  TYR B N   1 
ATOM   13036 C  CA  . TYR J 10 64  ? 155.213 137.852 105.825 1.00 58.91  ? 64  TYR B CA  1 
ATOM   13037 C  C   . TYR J 10 64  ? 153.896 137.542 105.128 1.00 58.91  ? 64  TYR B C   1 
ATOM   13038 O  O   . TYR J 10 64  ? 152.844 138.013 105.568 1.00 58.91  ? 64  TYR B O   1 
ATOM   13039 C  CB  . TYR J 10 64  ? 155.815 139.161 105.312 1.00 58.91  ? 64  TYR B CB  1 
ATOM   13040 C  CG  . TYR J 10 64  ? 154.839 140.264 105.521 1.00 58.91  ? 64  TYR B CG  1 
ATOM   13041 C  CD1 . TYR J 10 64  ? 154.587 140.733 106.790 1.00 58.91  ? 64  TYR B CD1 1 
ATOM   13042 C  CD2 . TYR J 10 64  ? 154.105 140.776 104.468 1.00 58.91  ? 64  TYR B CD2 1 
ATOM   13043 C  CE1 . TYR J 10 64  ? 153.660 141.700 107.005 1.00 58.91  ? 64  TYR B CE1 1 
ATOM   13044 C  CE2 . TYR J 10 64  ? 153.169 141.736 104.671 1.00 58.91  ? 64  TYR B CE2 1 
ATOM   13045 C  CZ  . TYR J 10 64  ? 152.945 142.194 105.943 1.00 58.91  ? 64  TYR B CZ  1 
ATOM   13046 O  OH  . TYR J 10 64  ? 152.002 143.162 106.160 1.00 58.91  ? 64  TYR B OH  1 
ATOM   13047 N  N   . ALA J 10 65  ? 153.912 136.724 104.085 1.00 57.26  ? 65  ALA B N   1 
ATOM   13048 C  CA  . ALA J 10 65  ? 152.681 136.427 103.364 1.00 57.26  ? 65  ALA B CA  1 
ATOM   13049 C  C   . ALA J 10 65  ? 151.798 135.401 104.060 1.00 57.26  ? 65  ALA B C   1 
ATOM   13050 O  O   . ALA J 10 65  ? 150.773 135.018 103.493 1.00 57.26  ? 65  ALA B O   1 
ATOM   13051 C  CB  . ALA J 10 65  ? 153.000 135.943 101.955 1.00 57.26  ? 65  ALA B CB  1 
ATOM   13052 N  N   . LEU J 10 66  ? 152.161 134.940 105.254 1.00 56.38  ? 66  LEU B N   1 
ATOM   13053 C  CA  . LEU J 10 66  ? 151.330 134.020 106.015 1.00 56.38  ? 66  LEU B CA  1 
ATOM   13054 C  C   . LEU J 10 66  ? 150.676 134.657 107.225 1.00 56.38  ? 66  LEU B C   1 
ATOM   13055 O  O   . LEU J 10 66  ? 149.685 134.123 107.722 1.00 56.38  ? 66  LEU B O   1 
ATOM   13056 C  CB  . LEU J 10 66  ? 152.154 132.819 106.487 1.00 56.38  ? 66  LEU B CB  1 
ATOM   13057 C  CG  . LEU J 10 66  ? 152.622 131.854 105.403 1.00 56.38  ? 66  LEU B CG  1 
ATOM   13058 C  CD1 . LEU J 10 66  ? 153.513 130.776 105.970 1.00 56.38  ? 66  LEU B CD1 1 
ATOM   13059 C  CD2 . LEU J 10 66  ? 151.429 131.243 104.725 1.00 56.38  ? 66  LEU B CD2 1 
ATOM   13060 N  N   . LEU J 10 67  ? 151.191 135.776 107.719 1.00 57.84  ? 67  LEU B N   1 
ATOM   13061 C  CA  . LEU J 10 67  ? 150.703 136.322 108.978 1.00 57.84  ? 67  LEU B CA  1 
ATOM   13062 C  C   . LEU J 10 67  ? 149.717 137.467 108.795 1.00 57.84  ? 67  LEU B C   1 
ATOM   13063 O  O   . LEU J 10 67  ? 148.882 137.712 109.684 1.00 57.84  ? 67  LEU B O   1 
ATOM   13064 C  CB  . LEU J 10 67  ? 151.881 136.763 109.852 1.00 57.84  ? 67  LEU B CB  1 
ATOM   13065 C  CG  . LEU J 10 67  ? 152.498 135.655 110.717 1.00 57.84  ? 67  LEU B CG  1 
ATOM   13066 C  CD1 . LEU J 10 67  ? 153.338 134.654 109.950 1.00 57.84  ? 67  LEU B CD1 1 
ATOM   13067 C  CD2 . LEU J 10 67  ? 153.314 136.250 111.826 1.00 57.84  ? 67  LEU B CD2 1 
ATOM   13068 N  N   . SER J 10 68  ? 149.755 138.142 107.649 1.00 61.12  ? 68  SER B N   1 
ATOM   13069 C  CA  . SER J 10 68  ? 148.703 139.097 107.330 1.00 61.12  ? 68  SER B CA  1 
ATOM   13070 C  C   . SER J 10 68  ? 147.345 138.416 107.197 1.00 61.12  ? 68  SER B C   1 
ATOM   13071 O  O   . SER J 10 68  ? 146.308 139.046 107.441 1.00 61.12  ? 68  SER B O   1 
ATOM   13072 C  CB  . SER J 10 68  ? 149.045 139.838 106.049 1.00 61.12  ? 68  SER B CB  1 
ATOM   13073 O  OG  . SER J 10 68  ? 147.952 140.638 105.659 1.00 61.12  ? 68  SER B OG  1 
ATOM   13074 N  N   . TYR J 10 69  ? 147.341 137.130 106.847 1.00 57.94  ? 69  TYR B N   1 
ATOM   13075 C  CA  . TYR J 10 69  ? 146.115 136.347 106.804 1.00 57.94  ? 69  TYR B CA  1 
ATOM   13076 C  C   . TYR J 10 69  ? 145.462 136.229 108.177 1.00 57.94  ? 69  TYR B C   1 
ATOM   13077 O  O   . TYR J 10 69  ? 144.245 136.433 108.307 1.00 57.94  ? 69  TYR B O   1 
ATOM   13078 C  CB  . TYR J 10 69  ? 146.438 134.985 106.217 1.00 57.94  ? 69  TYR B CB  1 
ATOM   13079 C  CG  . TYR J 10 69  ? 145.318 134.009 106.205 1.00 57.94  ? 69  TYR B CG  1 
ATOM   13080 C  CD1 . TYR J 10 69  ? 144.163 134.273 105.507 1.00 57.94  ? 69  TYR B CD1 1 
ATOM   13081 C  CD2 . TYR J 10 69  ? 145.465 132.768 106.786 1.00 57.94  ? 69  TYR B CD2 1 
ATOM   13082 C  CE1 . TYR J 10 69  ? 143.147 133.366 105.465 1.00 57.94  ? 69  TYR B CE1 1 
ATOM   13083 C  CE2 . TYR J 10 69  ? 144.459 131.850 106.744 1.00 57.94  ? 69  TYR B CE2 1 
ATOM   13084 C  CZ  . TYR J 10 69  ? 143.303 132.153 106.078 1.00 57.94  ? 69  TYR B CZ  1 
ATOM   13085 O  OH  . TYR J 10 69  ? 142.288 131.234 106.031 1.00 57.94  ? 69  TYR B OH  1 
ATOM   13086 N  N   . VAL J 10 70  ? 146.246 135.951 109.224 1.00 53.84  ? 70  VAL B N   1 
ATOM   13087 C  CA  . VAL J 10 70  ? 145.617 135.840 110.534 1.00 53.84  ? 70  VAL B CA  1 
ATOM   13088 C  C   . VAL J 10 70  ? 145.247 137.221 111.053 1.00 53.84  ? 70  VAL B C   1 
ATOM   13089 O  O   . VAL J 10 70  ? 144.227 137.375 111.745 1.00 53.84  ? 70  VAL B O   1 
ATOM   13090 C  CB  . VAL J 10 70  ? 146.489 135.049 111.534 1.00 53.84  ? 70  VAL B CB  1 
ATOM   13091 C  CG1 . VAL J 10 70  ? 146.885 133.735 110.944 1.00 53.84  ? 70  VAL B CG1 1 
ATOM   13092 C  CG2 . VAL J 10 70  ? 147.704 135.801 112.006 1.00 53.84  ? 70  VAL B CG2 1 
ATOM   13093 N  N   . GLY J 10 71  ? 146.001 138.253 110.657 1.00 55.27  ? 71  GLY B N   1 
ATOM   13094 C  CA  . GLY J 10 71  ? 145.623 139.608 111.031 1.00 55.27  ? 71  GLY B CA  1 
ATOM   13095 C  C   . GLY J 10 71  ? 144.304 140.042 110.421 1.00 55.27  ? 71  GLY B C   1 
ATOM   13096 O  O   . GLY J 10 71  ? 143.536 140.778 111.040 1.00 55.27  ? 71  GLY B O   1 
ATOM   13097 N  N   . THR J 10 72  ? 144.011 139.566 109.212 1.00 55.50  ? 72  THR B N   1 
ATOM   13098 C  CA  . THR J 10 72  ? 142.715 139.841 108.601 1.00 55.50  ? 72  THR B CA  1 
ATOM   13099 C  C   . THR J 10 72  ? 141.603 139.079 109.308 1.00 55.50  ? 72  THR B C   1 
ATOM   13100 O  O   . THR J 10 72  ? 140.549 139.653 109.634 1.00 55.50  ? 72  THR B O   1 
ATOM   13101 C  CB  . THR J 10 72  ? 142.750 139.466 107.121 1.00 55.50  ? 72  THR B CB  1 
ATOM   13102 O  OG1 . THR J 10 72  ? 143.750 140.242 106.457 1.00 55.50  ? 72  THR B OG1 1 
ATOM   13103 C  CG2 . THR J 10 72  ? 141.418 139.726 106.474 1.00 55.50  ? 72  THR B CG2 1 
ATOM   13104 N  N   . LEU J 10 73  ? 141.833 137.783 109.559 1.00 53.69  ? 73  LEU B N   1 
ATOM   13105 C  CA  . LEU J 10 73  ? 140.765 136.925 110.059 1.00 53.69  ? 73  LEU B CA  1 
ATOM   13106 C  C   . LEU J 10 73  ? 140.316 137.300 111.459 1.00 53.69  ? 73  LEU B C   1 
ATOM   13107 O  O   . LEU J 10 73  ? 139.139 137.111 111.778 1.00 53.69  ? 73  LEU B O   1 
ATOM   13108 C  CB  . LEU J 10 73  ? 141.187 135.465 110.058 1.00 53.69  ? 73  LEU B CB  1 
ATOM   13109 C  CG  . LEU J 10 73  ? 141.381 134.804 108.710 1.00 53.69  ? 73  LEU B CG  1 
ATOM   13110 C  CD1 . LEU J 10 73  ? 141.671 133.346 108.938 1.00 53.69  ? 73  LEU B CD1 1 
ATOM   13111 C  CD2 . LEU J 10 73  ? 140.161 134.996 107.857 1.00 53.69  ? 73  LEU B CD2 1 
ATOM   13112 N  N   . VAL J 10 74  ? 141.211 137.845 112.294 1.00 51.58  ? 74  VAL B N   1 
ATOM   13113 C  CA  . VAL J 10 74  ? 140.805 138.227 113.648 1.00 51.58  ? 74  VAL B CA  1 
ATOM   13114 C  C   . VAL J 10 74  ? 139.786 139.360 113.613 1.00 51.58  ? 74  VAL B C   1 
ATOM   13115 O  O   . VAL J 10 74  ? 138.741 139.293 114.271 1.00 51.58  ? 74  VAL B O   1 
ATOM   13116 C  CB  . VAL J 10 74  ? 142.021 138.623 114.492 1.00 51.58  ? 74  VAL B CB  1 
ATOM   13117 C  CG1 . VAL J 10 74  ? 141.572 139.057 115.832 1.00 51.58  ? 74  VAL B CG1 1 
ATOM   13118 C  CG2 . VAL J 10 74  ? 142.928 137.480 114.661 1.00 51.58  ? 74  VAL B CG2 1 
ATOM   13119 N  N   . ILE J 10 75  ? 140.062 140.401 112.826 1.00 53.58  ? 75  ILE B N   1 
ATOM   13120 C  CA  . ILE J 10 75  ? 139.170 141.555 112.743 1.00 53.58  ? 75  ILE B CA  1 
ATOM   13121 C  C   . ILE J 10 75  ? 137.850 141.170 112.090 1.00 53.58  ? 75  ILE B C   1 
ATOM   13122 O  O   . ILE J 10 75  ? 136.764 141.596 112.531 1.00 53.58  ? 75  ILE B O   1 
ATOM   13123 C  CB  . ILE J 10 75  ? 139.866 142.685 111.971 1.00 53.58  ? 75  ILE B CB  1 
ATOM   13124 C  CG1 . ILE J 10 75  ? 141.168 143.056 112.655 1.00 53.58  ? 75  ILE B CG1 1 
ATOM   13125 C  CG2 . ILE J 10 75  ? 139.004 143.901 111.920 1.00 53.58  ? 75  ILE B CG2 1 
ATOM   13126 C  CD1 . ILE J 10 75  ? 142.039 143.948 111.845 1.00 53.58  ? 75  ILE B CD1 1 
ATOM   13127 N  N   . ALA J 10 76  ? 137.921 140.334 111.049 1.00 54.06  ? 76  ALA B N   1 
ATOM   13128 C  CA  . ALA J 10 76  ? 136.703 139.900 110.379 1.00 54.06  ? 76  ALA B CA  1 
ATOM   13129 C  C   . ALA J 10 76  ? 135.842 139.026 111.287 1.00 54.06  ? 76  ALA B C   1 
ATOM   13130 O  O   . ALA J 10 76  ? 134.613 139.154 111.291 1.00 54.06  ? 76  ALA B O   1 
ATOM   13131 C  CB  . ALA J 10 76  ? 137.054 139.164 109.096 1.00 54.06  ? 76  ALA B CB  1 
ATOM   13132 N  N   . LYS J 10 77  ? 136.462 138.169 112.099 1.00 52.17  ? 77  LYS B N   1 
ATOM   13133 C  CA  . LYS J 10 77  ? 135.690 137.369 113.039 1.00 52.17  ? 77  LYS B CA  1 
ATOM   13134 C  C   . LYS J 10 77  ? 135.144 138.220 114.177 1.00 52.17  ? 77  LYS B C   1 
ATOM   13135 O  O   . LYS J 10 77  ? 134.090 137.895 114.732 1.00 52.17  ? 77  LYS B O   1 
ATOM   13136 C  CB  . LYS J 10 77  ? 136.545 136.221 113.577 1.00 52.17  ? 77  LYS B CB  1 
ATOM   13137 C  CG  . LYS J 10 77  ? 135.792 135.222 114.430 1.00 52.17  ? 77  LYS B CG  1 
ATOM   13138 C  CD  . LYS J 10 77  ? 136.643 134.082 114.920 1.00 52.17  ? 77  LYS B CD  1 
ATOM   13139 C  CE  . LYS J 10 77  ? 135.824 133.186 115.819 1.00 52.17  ? 77  LYS B CE  1 
ATOM   13140 N  NZ  . LYS J 10 77  ? 136.588 132.030 116.339 1.00 52.17  ? 77  LYS B NZ  1 
ATOM   13141 N  N   . TYR J 10 78  ? 135.827 139.315 114.528 1.00 52.61  ? 78  TYR B N   1 
ATOM   13142 C  CA  . TYR J 10 78  ? 135.304 140.204 115.565 1.00 52.61  ? 78  TYR B CA  1 
ATOM   13143 C  C   . TYR J 10 78  ? 134.007 140.862 115.138 1.00 52.61  ? 78  TYR B C   1 
ATOM   13144 O  O   . TYR J 10 78  ? 132.979 140.728 115.809 1.00 52.61  ? 78  TYR B O   1 
ATOM   13145 C  CB  . TYR J 10 78  ? 136.301 141.293 115.938 1.00 52.61  ? 78  TYR B CB  1 
ATOM   13146 C  CG  . TYR J 10 78  ? 135.653 142.311 116.857 1.00 52.61  ? 78  TYR B CG  1 
ATOM   13147 C  CD1 . TYR J 10 78  ? 135.287 141.961 118.143 1.00 52.61  ? 78  TYR B CD1 1 
ATOM   13148 C  CD2 . TYR J 10 78  ? 135.401 143.610 116.440 1.00 52.61  ? 78  TYR B CD2 1 
ATOM   13149 C  CE1 . TYR J 10 78  ? 134.697 142.859 118.981 1.00 52.61  ? 78  TYR B CE1 1 
ATOM   13150 C  CE2 . TYR J 10 78  ? 134.806 144.514 117.279 1.00 52.61  ? 78  TYR B CE2 1 
ATOM   13151 C  CZ  . TYR J 10 78  ? 134.457 144.129 118.545 1.00 52.61  ? 78  TYR B CZ  1 
ATOM   13152 O  OH  . TYR J 10 78  ? 133.862 145.022 119.392 1.00 52.61  ? 78  TYR B OH  1 
ATOM   13153 N  N   . LEU J 10 79  ? 134.033 141.596 114.035 1.00 54.43  ? 79  LEU B N   1 
ATOM   13154 C  CA  . LEU J 10 79  ? 132.803 142.266 113.632 1.00 54.43  ? 79  LEU B CA  1 
ATOM   13155 C  C   . LEU J 10 79  ? 131.885 141.364 112.818 1.00 54.43  ? 79  LEU B C   1 
ATOM   13156 O  O   . LEU J 10 79  ? 130.884 141.840 112.282 1.00 54.43  ? 79  LEU B O   1 
ATOM   13157 C  CB  . LEU J 10 79  ? 133.116 143.564 112.891 1.00 54.43  ? 79  LEU B CB  1 
ATOM   13158 C  CG  . LEU J 10 79  ? 133.944 143.594 111.617 1.00 54.43  ? 79  LEU B CG  1 
ATOM   13159 C  CD1 . LEU J 10 79  ? 133.087 143.505 110.372 1.00 54.43  ? 79  LEU B CD1 1 
ATOM   13160 C  CD2 . LEU J 10 79  ? 134.765 144.854 111.614 1.00 54.43  ? 79  LEU B CD2 1 
ATOM   13161 N  N   . GLN J 10 80  ? 132.204 140.077 112.716 1.00 58.91  ? 80  GLN B N   1 
ATOM   13162 C  CA  . GLN J 10 80  ? 131.312 139.101 112.115 1.00 58.91  ? 80  GLN B CA  1 
ATOM   13163 C  C   . GLN J 10 80  ? 130.307 138.538 113.111 1.00 58.91  ? 80  GLN B C   1 
ATOM   13164 O  O   . GLN J 10 80  ? 129.170 138.249 112.730 1.00 58.91  ? 80  GLN B O   1 
ATOM   13165 C  CB  . GLN J 10 80  ? 132.150 137.986 111.491 1.00 58.91  ? 80  GLN B CB  1 
ATOM   13166 C  CG  . GLN J 10 80  ? 131.394 136.885 110.814 1.00 58.91  ? 80  GLN B CG  1 
ATOM   13167 C  CD  . GLN J 10 80  ? 132.323 135.945 110.091 1.00 58.91  ? 80  GLN B CD  1 
ATOM   13168 O  OE1 . GLN J 10 80  ? 133.521 136.184 110.012 1.00 58.91  ? 80  GLN B OE1 1 
ATOM   13169 N  NE2 . GLN J 10 80  ? 131.785 134.846 109.601 1.00 58.91  ? 80  GLN B NE2 1 
ATOM   13170 N  N   . GLY J 10 81  ? 130.673 138.400 114.380 1.00 59.11  ? 81  GLY B N   1 
ATOM   13171 C  CA  . GLY J 10 81  ? 129.680 138.035 115.371 1.00 59.11  ? 81  GLY B CA  1 
ATOM   13172 C  C   . GLY J 10 81  ? 130.141 137.132 116.496 1.00 59.11  ? 81  GLY B C   1 
ATOM   13173 O  O   . GLY J 10 81  ? 129.490 137.074 117.541 1.00 59.11  ? 81  GLY B O   1 
ATOM   13174 N  N   . GLY J 10 82  ? 131.247 136.419 116.311 1.00 58.99  ? 82  GLY B N   1 
ATOM   13175 C  CA  . GLY J 10 82  ? 131.740 135.516 117.328 1.00 58.99  ? 82  GLY B CA  1 
ATOM   13176 C  C   . GLY J 10 82  ? 132.509 136.237 118.417 1.00 58.99  ? 82  GLY B C   1 
ATOM   13177 O  O   . GLY J 10 82  ? 132.692 137.453 118.384 1.00 58.99  ? 82  GLY B O   1 
ATOM   13178 N  N   . LEU J 10 83  ? 132.977 135.442 119.384 1.00 58.13  ? 83  LEU B N   1 
ATOM   13179 C  CA  . LEU J 10 83  ? 133.713 135.864 120.593 1.00 58.13  ? 83  LEU B CA  1 
ATOM   13180 C  C   . LEU J 10 83  ? 133.144 137.092 121.309 1.00 58.13  ? 83  LEU B C   1 
ATOM   13181 O  O   . LEU J 10 83  ? 131.981 137.107 121.712 1.00 58.13  ? 83  LEU B O   1 
ATOM   13182 C  CB  . LEU J 10 83  ? 135.207 136.085 120.274 1.00 58.13  ? 83  LEU B CB  1 
ATOM   13183 C  CG  . LEU J 10 83  ? 135.820 137.055 119.250 1.00 58.13  ? 83  LEU B CG  1 
ATOM   13184 C  CD1 . LEU J 10 83  ? 135.999 138.440 119.795 1.00 58.13  ? 83  LEU B CD1 1 
ATOM   13185 C  CD2 . LEU J 10 83  ? 137.153 136.538 118.746 1.00 58.13  ? 83  LEU B CD2 1 
ATOM   13186 N  N   . ARG K 11 13  ? 147.985 135.302 208.779 1.00 84.01  ? 13  ARG J N   1 
ATOM   13187 C  CA  . ARG K 11 13  ? 147.364 135.962 207.638 1.00 84.01  ? 13  ARG J CA  1 
ATOM   13188 C  C   . ARG K 11 13  ? 147.458 137.473 207.775 1.00 84.01  ? 13  ARG J C   1 
ATOM   13189 O  O   . ARG K 11 13  ? 146.861 138.218 207.002 1.00 84.01  ? 13  ARG J O   1 
ATOM   13190 C  CB  . ARG K 11 13  ? 145.902 135.547 207.506 1.00 84.01  ? 13  ARG J CB  1 
ATOM   13191 C  CG  . ARG K 11 13  ? 145.031 135.974 208.673 1.00 84.01  ? 13  ARG J CG  1 
ATOM   13192 C  CD  . ARG K 11 13  ? 143.592 135.564 208.446 1.00 84.01  ? 13  ARG J CD  1 
ATOM   13193 N  NE  . ARG K 11 13  ? 142.988 136.304 207.341 1.00 84.01  ? 13  ARG J NE  1 
ATOM   13194 C  CZ  . ARG K 11 13  ? 141.859 135.958 206.728 1.00 84.01  ? 13  ARG J CZ  1 
ATOM   13195 N  NH1 . ARG K 11 13  ? 141.390 136.701 205.735 1.00 84.01  ? 13  ARG J NH1 1 
ATOM   13196 N  NH2 . ARG K 11 13  ? 141.200 134.871 207.101 1.00 84.01  ? 13  ARG J NH2 1 
ATOM   13197 N  N   . ILE K 11 14  ? 148.205 137.918 208.777 1.00 77.37  ? 14  ILE J N   1 
ATOM   13198 C  CA  . ILE K 11 14  ? 148.245 139.322 209.160 1.00 77.37  ? 14  ILE J CA  1 
ATOM   13199 C  C   . ILE K 11 14  ? 149.717 139.692 209.360 1.00 77.37  ? 14  ILE J C   1 
ATOM   13200 O  O   . ILE K 11 14  ? 150.062 140.597 210.128 1.00 77.37  ? 14  ILE J O   1 
ATOM   13201 C  CB  . ILE K 11 14  ? 147.349 139.511 210.403 1.00 77.37  ? 14  ILE J CB  1 
ATOM   13202 C  CG1 . ILE K 11 14  ? 146.966 140.974 210.642 1.00 77.37  ? 14  ILE J CG1 1 
ATOM   13203 C  CG2 . ILE K 11 14  ? 147.909 138.763 211.626 1.00 77.37  ? 14  ILE J CG2 1 
ATOM   13204 C  CD1 . ILE K 11 14  ? 146.082 141.535 209.588 1.00 77.37  ? 14  ILE J CD1 1 
ATOM   13205 N  N   . ALA K 11 15  ? 150.577 139.080 208.545 1.00 79.20  ? 15  ALA J N   1 
ATOM   13206 C  CA  . ALA K 11 15  ? 151.772 138.384 209.012 1.00 79.20  ? 15  ALA J CA  1 
ATOM   13207 C  C   . ALA K 11 15  ? 152.640 139.045 210.079 1.00 79.20  ? 15  ALA J C   1 
ATOM   13208 O  O   . ALA K 11 15  ? 152.524 138.692 211.256 1.00 79.20  ? 15  ALA J O   1 
ATOM   13209 C  CB  . ALA K 11 15  ? 152.655 138.097 207.797 1.00 79.20  ? 15  ALA J CB  1 
ATOM   13210 N  N   . GLN K 11 16  ? 153.497 139.991 209.721 1.00 77.87  ? 16  GLN J N   1 
ATOM   13211 C  CA  . GLN K 11 16  ? 154.318 140.595 210.767 1.00 77.87  ? 16  GLN J CA  1 
ATOM   13212 C  C   . GLN K 11 16  ? 154.647 142.061 210.549 1.00 77.87  ? 16  GLN J C   1 
ATOM   13213 O  O   . GLN K 11 16  ? 154.685 142.820 211.523 1.00 77.87  ? 16  GLN J O   1 
ATOM   13214 C  CB  . GLN K 11 16  ? 155.622 139.801 210.928 1.00 77.87  ? 16  GLN J CB  1 
ATOM   13215 C  CG  . GLN K 11 16  ? 156.502 140.237 212.075 1.00 77.87  ? 16  GLN J CG  1 
ATOM   13216 C  CD  . GLN K 11 16  ? 155.763 140.231 213.389 1.00 77.87  ? 16  GLN J CD  1 
ATOM   13217 O  OE1 . GLN K 11 16  ? 155.438 141.281 213.930 1.00 77.87  ? 16  GLN J OE1 1 
ATOM   13218 N  NE2 . GLN K 11 16  ? 155.475 139.047 213.902 1.00 77.87  ? 16  GLN J NE2 1 
ATOM   13219 N  N   . LEU K 11 17  ? 154.814 142.512 209.312 1.00 67.78  ? 17  LEU J N   1 
ATOM   13220 C  CA  . LEU K 11 17  ? 155.359 143.839 209.050 1.00 67.78  ? 17  LEU J CA  1 
ATOM   13221 C  C   . LEU K 11 17  ? 154.205 144.832 208.939 1.00 67.78  ? 17  LEU J C   1 
ATOM   13222 O  O   . LEU K 11 17  ? 153.976 145.479 207.935 1.00 67.78  ? 17  LEU J O   1 
ATOM   13223 C  CB  . LEU K 11 17  ? 156.231 143.804 207.799 1.00 67.78  ? 17  LEU J CB  1 
ATOM   13224 C  CG  . LEU K 11 17  ? 157.262 144.894 207.494 1.00 67.78  ? 17  LEU J CG  1 
ATOM   13225 C  CD1 . LEU K 11 17  ? 158.467 144.238 206.889 1.00 67.78  ? 17  LEU J CD1 1 
ATOM   13226 C  CD2 . LEU K 11 17  ? 156.787 145.929 206.512 1.00 67.78  ? 17  LEU J CD2 1 
ATOM   13227 N  N   . CYS K 11 18  ? 153.429 144.903 210.005 1.00 66.00  ? 18  CYS J N   1 
ATOM   13228 C  CA  . CYS K 11 18  ? 152.274 145.783 210.011 1.00 66.00  ? 18  CYS J CA  1 
ATOM   13229 C  C   . CYS K 11 18  ? 152.155 146.520 211.329 1.00 66.00  ? 18  CYS J C   1 
ATOM   13230 O  O   . CYS K 11 18  ? 151.120 147.142 211.578 1.00 66.00  ? 18  CYS J O   1 
ATOM   13231 C  CB  . CYS K 11 18  ? 150.996 145.006 209.732 1.00 66.00  ? 18  CYS J CB  1 
ATOM   13232 S  SG  . CYS K 11 18  ? 150.896 144.327 208.070 1.00 66.00  ? 18  CYS J SG  1 
ATOM   13233 N  N   . LYS K 11 19  ? 153.177 146.457 212.181 1.00 69.02  ? 19  LYS J N   1 
ATOM   13234 C  CA  . LYS K 11 19  ? 153.249 147.340 213.331 1.00 69.02  ? 19  LYS J CA  1 
ATOM   13235 C  C   . LYS K 11 19  ? 153.410 148.786 212.894 1.00 69.02  ? 19  LYS J C   1 
ATOM   13236 O  O   . LYS K 11 19  ? 152.976 149.695 213.607 1.00 69.02  ? 19  LYS J O   1 
ATOM   13237 C  CB  . LYS K 11 19  ? 154.404 146.898 214.236 1.00 69.02  ? 19  LYS J CB  1 
ATOM   13238 C  CG  . LYS K 11 19  ? 154.612 147.728 215.494 1.00 69.02  ? 19  LYS J CG  1 
ATOM   13239 C  CD  . LYS K 11 19  ? 153.398 147.642 216.400 1.00 69.02  ? 19  LYS J CD  1 
ATOM   13240 C  CE  . LYS K 11 19  ? 153.616 148.364 217.722 1.00 69.02  ? 19  LYS J CE  1 
ATOM   13241 N  NZ  . LYS K 11 19  ? 153.715 149.837 217.543 1.00 69.02  ? 19  LYS J NZ  1 
ATOM   13242 N  N   . PHE K 11 20  ? 153.961 149.000 211.701 1.00 60.04  ? 20  PHE J N   1 
ATOM   13243 C  CA  . PHE K 11 20  ? 154.218 150.338 211.197 1.00 60.04  ? 20  PHE J CA  1 
ATOM   13244 C  C   . PHE K 11 20  ? 152.945 151.090 210.831 1.00 60.04  ? 20  PHE J C   1 
ATOM   13245 O  O   . PHE K 11 20  ? 152.925 152.321 210.921 1.00 60.04  ? 20  PHE J O   1 
ATOM   13246 C  CB  . PHE K 11 20  ? 155.165 150.230 210.015 1.00 60.04  ? 20  PHE J CB  1 
ATOM   13247 C  CG  . PHE K 11 20  ? 156.580 149.982 210.417 1.00 60.04  ? 20  PHE J CG  1 
ATOM   13248 C  CD1 . PHE K 11 20  ? 157.072 150.506 211.592 1.00 60.04  ? 20  PHE J CD1 1 
ATOM   13249 C  CD2 . PHE K 11 20  ? 157.389 149.149 209.680 1.00 60.04  ? 20  PHE J CD2 1 
ATOM   13250 C  CE1 . PHE K 11 20  ? 158.370 150.271 211.978 1.00 60.04  ? 20  PHE J CE1 1 
ATOM   13251 C  CE2 . PHE K 11 20  ? 158.686 148.907 210.061 1.00 60.04  ? 20  PHE J CE2 1 
ATOM   13252 C  CZ  . PHE K 11 20  ? 159.172 149.465 211.214 1.00 60.04  ? 20  PHE J CZ  1 
ATOM   13253 N  N   . ILE K 11 21  ? 151.863 150.397 210.458 1.00 55.60  ? 21  ILE J N   1 
ATOM   13254 C  CA  . ILE K 11 21  ? 150.641 151.126 210.123 1.00 55.60  ? 21  ILE J CA  1 
ATOM   13255 C  C   . ILE K 11 21  ? 149.948 151.661 211.360 1.00 55.60  ? 21  ILE J C   1 
ATOM   13256 O  O   . ILE K 11 21  ? 149.017 152.456 211.238 1.00 55.60  ? 21  ILE J O   1 
ATOM   13257 C  CB  . ILE K 11 21  ? 149.649 150.287 209.281 1.00 55.60  ? 21  ILE J CB  1 
ATOM   13258 C  CG1 . ILE K 11 21  ? 148.996 149.152 210.059 1.00 55.60  ? 21  ILE J CG1 1 
ATOM   13259 C  CG2 . ILE K 11 21  ? 150.324 149.698 208.088 1.00 55.60  ? 21  ILE J CG2 1 
ATOM   13260 C  CD1 . ILE K 11 21  ? 147.549 149.417 210.454 1.00 55.60  ? 21  ILE J CD1 1 
ATOM   13261 N  N   . GLY K 11 22  ? 150.354 151.228 212.548 1.00 56.56  ? 22  GLY J N   1 
ATOM   13262 C  CA  . GLY K 11 22  ? 149.943 151.903 213.757 1.00 56.56  ? 22  GLY J CA  1 
ATOM   13263 C  C   . GLY K 11 22  ? 150.665 153.202 214.016 1.00 56.56  ? 22  GLY J C   1 
ATOM   13264 O  O   . GLY K 11 22  ? 150.268 153.940 214.921 1.00 56.56  ? 22  GLY J O   1 
ATOM   13265 N  N   . ARG K 11 23  ? 151.716 153.493 213.258 1.00 58.58  ? 23  ARG J N   1 
ATOM   13266 C  CA  . ARG K 11 23  ? 152.418 154.761 213.370 1.00 58.58  ? 23  ARG J CA  1 
ATOM   13267 C  C   . ARG K 11 23  ? 152.330 155.599 212.111 1.00 58.58  ? 23  ARG J C   1 
ATOM   13268 O  O   . ARG K 11 23  ? 153.070 156.581 211.992 1.00 58.58  ? 23  ARG J O   1 
ATOM   13269 C  CB  . ARG K 11 23  ? 153.883 154.545 213.746 1.00 58.58  ? 23  ARG J CB  1 
ATOM   13270 C  CG  . ARG K 11 23  ? 154.061 154.296 215.222 1.00 58.58  ? 23  ARG J CG  1 
ATOM   13271 C  CD  . ARG K 11 23  ? 155.503 154.111 215.634 1.00 58.58  ? 23  ARG J CD  1 
ATOM   13272 N  NE  . ARG K 11 23  ? 156.024 152.796 215.300 1.00 58.58  ? 23  ARG J NE  1 
ATOM   13273 C  CZ  . ARG K 11 23  ? 157.282 152.436 215.512 1.00 58.58  ? 23  ARG J CZ  1 
ATOM   13274 N  NH1 . ARG K 11 23  ? 157.691 151.219 215.195 1.00 58.58  ? 23  ARG J NH1 1 
ATOM   13275 N  NH2 . ARG K 11 23  ? 158.131 153.297 216.056 1.00 58.58  ? 23  ARG J NH2 1 
ATOM   13276 N  N   . SER K 11 24  ? 151.438 155.251 211.182 1.00 50.26  ? 24  SER J N   1 
ATOM   13277 C  CA  . SER K 11 24  ? 151.218 156.047 209.982 1.00 50.26  ? 24  SER J CA  1 
ATOM   13278 C  C   . SER K 11 24  ? 149.892 155.789 209.268 1.00 50.26  ? 24  SER J C   1 
ATOM   13279 O  O   . SER K 11 24  ? 149.914 155.434 208.091 1.00 50.26  ? 24  SER J O   1 
ATOM   13280 C  CB  . SER K 11 24  ? 152.346 155.784 208.994 1.00 50.26  ? 24  SER J CB  1 
ATOM   13281 O  OG  . SER K 11 24  ? 152.140 156.516 207.811 1.00 50.26  ? 24  SER J OG  1 
ATOM   13282 N  N   . PRO K 11 25  ? 148.730 156.008 209.873 1.00 45.55  ? 25  PRO J N   1 
ATOM   13283 C  CA  . PRO K 11 25  ? 147.489 155.694 209.166 1.00 45.55  ? 25  PRO J CA  1 
ATOM   13284 C  C   . PRO K 11 25  ? 147.088 156.788 208.188 1.00 45.55  ? 25  PRO J C   1 
ATOM   13285 O  O   . PRO K 11 25  ? 147.325 157.972 208.412 1.00 45.55  ? 25  PRO J O   1 
ATOM   13286 C  CB  . PRO K 11 25  ? 146.479 155.580 210.305 1.00 45.55  ? 25  PRO J CB  1 
ATOM   13287 C  CG  . PRO K 11 25  ? 146.968 156.532 211.294 1.00 45.55  ? 25  PRO J CG  1 
ATOM   13288 C  CD  . PRO K 11 25  ? 148.451 156.537 211.219 1.00 45.55  ? 25  PRO J CD  1 
ATOM   13289 N  N   . TRP K 11 26  ? 146.490 156.381 207.073 1.00 43.36  ? 26  TRP J N   1 
ATOM   13290 C  CA  . TRP K 11 26  ? 146.000 157.303 206.057 1.00 43.36  ? 26  TRP J CA  1 
ATOM   13291 C  C   . TRP K 11 26  ? 144.500 157.114 205.910 1.00 43.36  ? 26  TRP J C   1 
ATOM   13292 O  O   . TRP K 11 26  ? 144.032 155.979 205.826 1.00 43.36  ? 26  TRP J O   1 
ATOM   13293 C  CB  . TRP K 11 26  ? 146.689 157.065 204.715 1.00 43.36  ? 26  TRP J CB  1 
ATOM   13294 C  CG  . TRP K 11 26  ? 148.130 157.449 204.676 1.00 43.36  ? 26  TRP J CG  1 
ATOM   13295 C  CD1 . TRP K 11 26  ? 148.843 158.023 205.666 1.00 43.36  ? 26  TRP J CD1 1 
ATOM   13296 C  CD2 . TRP K 11 26  ? 149.023 157.315 203.568 1.00 43.36  ? 26  TRP J CD2 1 
ATOM   13297 N  NE1 . TRP K 11 26  ? 150.129 158.242 205.262 1.00 43.36  ? 26  TRP J NE1 1 
ATOM   13298 C  CE2 . TRP K 11 26  ? 150.262 157.815 203.973 1.00 43.36  ? 26  TRP J CE2 1 
ATOM   13299 C  CE3 . TRP K 11 26  ? 148.894 156.812 202.277 1.00 43.36  ? 26  TRP J CE3 1 
ATOM   13300 C  CZ2 . TRP K 11 26  ? 151.358 157.830 203.144 1.00 43.36  ? 26  TRP J CZ2 1 
ATOM   13301 C  CZ3 . TRP K 11 26  ? 149.986 156.829 201.455 1.00 43.36  ? 26  TRP J CZ3 1 
ATOM   13302 C  CH2 . TRP K 11 26  ? 151.202 157.335 201.889 1.00 43.36  ? 26  TRP J CH2 1 
ATOM   13303 N  N   . VAL K 11 27  ? 143.745 158.208 205.870 1.00 40.73  ? 27  VAL J N   1 
ATOM   13304 C  CA  . VAL K 11 27  ? 142.292 158.136 205.957 1.00 40.73  ? 27  VAL J CA  1 
ATOM   13305 C  C   . VAL K 11 27  ? 141.658 158.638 204.671 1.00 40.73  ? 27  VAL J C   1 
ATOM   13306 O  O   . VAL K 11 27  ? 142.295 159.285 203.843 1.00 40.73  ? 27  VAL J O   1 
ATOM   13307 C  CB  . VAL K 11 27  ? 141.756 158.935 207.146 1.00 40.73  ? 27  VAL J CB  1 
ATOM   13308 C  CG1 . VAL K 11 27  ? 142.357 158.429 208.414 1.00 40.73  ? 27  VAL J CG1 1 
ATOM   13309 C  CG2 . VAL K 11 27  ? 142.096 160.364 206.964 1.00 40.73  ? 27  VAL J CG2 1 
ATOM   13310 N  N   . PHE K 11 28  ? 140.370 158.332 204.518 1.00 42.33  ? 28  PHE J N   1 
ATOM   13311 C  CA  . PHE K 11 28  ? 139.597 158.670 203.324 1.00 42.33  ? 28  PHE J CA  1 
ATOM   13312 C  C   . PHE K 11 28  ? 138.133 158.538 203.702 1.00 42.33  ? 28  PHE J C   1 
ATOM   13313 O  O   . PHE K 11 28  ? 137.674 157.415 203.911 1.00 42.33  ? 28  PHE J O   1 
ATOM   13314 C  CB  . PHE K 11 28  ? 139.956 157.727 202.189 1.00 42.33  ? 28  PHE J CB  1 
ATOM   13315 C  CG  . PHE K 11 28  ? 138.998 157.744 201.039 1.00 42.33  ? 28  PHE J CG  1 
ATOM   13316 C  CD1 . PHE K 11 28  ? 138.970 158.795 200.144 1.00 42.33  ? 28  PHE J CD1 1 
ATOM   13317 C  CD2 . PHE K 11 28  ? 138.143 156.678 200.836 1.00 42.33  ? 28  PHE J CD2 1 
ATOM   13318 C  CE1 . PHE K 11 28  ? 138.090 158.789 199.085 1.00 42.33  ? 28  PHE J CE1 1 
ATOM   13319 C  CE2 . PHE K 11 28  ? 137.263 156.672 199.788 1.00 42.33  ? 28  PHE J CE2 1 
ATOM   13320 C  CZ  . PHE K 11 28  ? 137.236 157.727 198.912 1.00 42.33  ? 28  PHE J CZ  1 
ATOM   13321 N  N   . HIS K 11 29  ? 137.396 159.640 203.802 1.00 44.64  ? 29  HIS J N   1 
ATOM   13322 C  CA  . HIS K 11 29  ? 136.066 159.522 204.380 1.00 44.64  ? 29  HIS J CA  1 
ATOM   13323 C  C   . HIS K 11 29  ? 135.030 159.392 203.275 1.00 44.64  ? 29  HIS J C   1 
ATOM   13324 O  O   . HIS K 11 29  ? 135.183 159.960 202.193 1.00 44.64  ? 29  HIS J O   1 
ATOM   13325 C  CB  . HIS K 11 29  ? 135.729 160.702 205.284 1.00 44.64  ? 29  HIS J CB  1 
ATOM   13326 C  CG  . HIS K 11 29  ? 135.012 161.817 204.601 1.00 44.64  ? 29  HIS J CG  1 
ATOM   13327 N  ND1 . HIS K 11 29  ? 135.637 162.706 203.763 1.00 44.64  ? 29  HIS J ND1 1 
ATOM   13328 C  CD2 . HIS K 11 29  ? 133.718 162.197 204.659 1.00 44.64  ? 29  HIS J CD2 1 
ATOM   13329 C  CE1 . HIS K 11 29  ? 134.755 163.581 203.324 1.00 44.64  ? 29  HIS J CE1 1 
ATOM   13330 N  NE2 . HIS K 11 29  ? 133.584 163.295 203.856 1.00 44.64  ? 29  HIS J NE2 1 
ATOM   13331 N  N   . VAL K 11 30  ? 133.988 158.621 203.546 1.00 46.26  ? 30  VAL J N   1 
ATOM   13332 C  CA  . VAL K 11 30  ? 132.986 158.258 202.557 1.00 46.26  ? 30  VAL J CA  1 
ATOM   13333 C  C   . VAL K 11 30  ? 131.678 158.891 202.999 1.00 46.26  ? 30  VAL J C   1 
ATOM   13334 O  O   . VAL K 11 30  ? 131.010 158.387 203.903 1.00 46.26  ? 30  VAL J O   1 
ATOM   13335 C  CB  . VAL K 11 30  ? 132.841 156.741 202.428 1.00 46.26  ? 30  VAL J CB  1 
ATOM   13336 C  CG1 . VAL K 11 30  ? 131.799 156.399 201.401 1.00 46.26  ? 30  VAL J CG1 1 
ATOM   13337 C  CG2 . VAL K 11 30  ? 134.153 156.124 202.071 1.00 46.26  ? 30  VAL J CG2 1 
ATOM   13338 N  N   . ASN K 11 31  ? 131.296 159.995 202.377 1.00 51.62  ? 31  ASN J N   1 
ATOM   13339 C  CA  . ASN K 11 31  ? 130.002 160.584 202.669 1.00 51.62  ? 31  ASN J CA  1 
ATOM   13340 C  C   . ASN K 11 31  ? 128.947 159.747 201.980 1.00 51.62  ? 31  ASN J C   1 
ATOM   13341 O  O   . ASN K 11 31  ? 129.096 159.406 200.806 1.00 51.62  ? 31  ASN J O   1 
ATOM   13342 C  CB  . ASN K 11 31  ? 129.933 162.027 202.189 1.00 51.62  ? 31  ASN J CB  1 
ATOM   13343 C  CG  . ASN K 11 31  ? 128.722 162.754 202.717 1.00 51.62  ? 31  ASN J CG  1 
ATOM   13344 O  OD1 . ASN K 11 31  ? 127.941 162.204 203.475 1.00 51.62  ? 31  ASN J OD1 1 
ATOM   13345 N  ND2 . ASN K 11 31  ? 128.560 164.000 202.316 1.00 51.62  ? 31  ASN J ND2 1 
ATOM   13346 N  N   . SER K 11 32  ? 127.896 159.395 202.707 1.00 45.33  ? 32  SER J N   1 
ATOM   13347 C  CA  . SER K 11 32  ? 126.703 158.806 202.111 1.00 45.33  ? 32  SER J CA  1 
ATOM   13348 C  C   . SER K 11 32  ? 125.512 159.496 202.746 1.00 45.33  ? 32  SER J C   1 
ATOM   13349 O  O   . SER K 11 32  ? 124.986 159.012 203.743 1.00 45.33  ? 32  SER J O   1 
ATOM   13350 C  CB  . SER K 11 32  ? 126.656 157.320 202.323 1.00 45.33  ? 32  SER J CB  1 
ATOM   13351 O  OG  . SER K 11 32  ? 126.455 157.031 203.682 1.00 45.33  ? 32  SER J OG  1 
ATOM   13352 N  N   . GLY K 11 33  ? 125.111 160.631 202.191 1.00 51.49  ? 33  GLY J N   1 
ATOM   13353 C  CA  . GLY K 11 33  ? 123.885 161.270 202.612 1.00 51.49  ? 33  GLY J CA  1 
ATOM   13354 C  C   . GLY K 11 33  ? 123.896 161.960 203.956 1.00 51.49  ? 33  GLY J C   1 
ATOM   13355 O  O   . GLY K 11 33  ? 122.885 161.933 204.658 1.00 51.49  ? 33  GLY J O   1 
ATOM   13356 N  N   . SER K 11 34  ? 124.994 162.598 204.337 1.00 55.42  ? 34  SER J N   1 
ATOM   13357 C  CA  . SER K 11 34  ? 125.011 163.309 205.604 1.00 55.42  ? 34  SER J CA  1 
ATOM   13358 C  C   . SER K 11 34  ? 124.382 164.682 205.444 1.00 55.42  ? 34  SER J C   1 
ATOM   13359 O  O   . SER K 11 34  ? 123.967 165.077 204.357 1.00 55.42  ? 34  SER J O   1 
ATOM   13360 C  CB  . SER K 11 34  ? 126.432 163.453 206.119 1.00 55.42  ? 34  SER J CB  1 
ATOM   13361 O  OG  . SER K 11 34  ? 126.438 164.306 207.241 1.00 55.42  ? 34  SER J OG  1 
ATOM   13362 N  N   . CYS K 11 35  ? 124.324 165.436 206.541 1.00 54.68  ? 35  CYS J N   1 
ATOM   13363 C  CA  . CYS K 11 35  ? 123.968 166.844 206.451 1.00 54.68  ? 35  CYS J CA  1 
ATOM   13364 C  C   . CYS K 11 35  ? 125.130 167.753 206.818 1.00 54.68  ? 35  CYS J C   1 
ATOM   13365 O  O   . CYS K 11 35  ? 124.907 168.856 207.324 1.00 54.68  ? 35  CYS J O   1 
ATOM   13366 C  CB  . CYS K 11 35  ? 122.747 167.167 207.308 1.00 54.68  ? 35  CYS J CB  1 
ATOM   13367 S  SG  . CYS K 11 35  ? 122.959 167.123 209.072 1.00 54.68  ? 35  CYS J SG  1 
ATOM   13368 N  N   . ASN K 11 36  ? 126.360 167.295 206.578 1.00 59.68  ? 36  ASN J N   1 
ATOM   13369 C  CA  . ASN K 11 36  ? 127.576 168.112 206.606 1.00 59.68  ? 36  ASN J CA  1 
ATOM   13370 C  C   . ASN K 11 36  ? 127.879 168.654 207.991 1.00 59.68  ? 36  ASN J C   1 
ATOM   13371 O  O   . ASN K 11 36  ? 128.482 169.712 208.138 1.00 59.68  ? 36  ASN J O   1 
ATOM   13372 C  CB  . ASN K 11 36  ? 127.508 169.251 205.592 1.00 59.68  ? 36  ASN J CB  1 
ATOM   13373 C  CG  . ASN K 11 36  ? 127.355 168.754 204.190 1.00 59.68  ? 36  ASN J CG  1 
ATOM   13374 O  OD1 . ASN K 11 36  ? 126.324 168.954 203.563 1.00 59.68  ? 36  ASN J OD1 1 
ATOM   13375 N  ND2 . ASN K 11 36  ? 128.382 168.096 203.681 1.00 59.68  ? 36  ASN J ND2 1 
ATOM   13376 N  N   . GLY K 11 37  ? 127.471 167.936 209.020 1.00 51.19  ? 37  GLY J N   1 
ATOM   13377 C  CA  . GLY K 11 37  ? 127.817 168.351 210.358 1.00 51.19  ? 37  GLY J CA  1 
ATOM   13378 C  C   . GLY K 11 37  ? 129.075 167.666 210.828 1.00 51.19  ? 37  GLY J C   1 
ATOM   13379 O  O   . GLY K 11 37  ? 129.878 168.264 211.539 1.00 51.19  ? 37  GLY J O   1 
ATOM   13380 N  N   . CYS K 11 38  ? 129.254 166.403 210.445 1.00 46.52  ? 38  CYS J N   1 
ATOM   13381 C  CA  . CYS K 11 38  ? 130.441 165.676 210.863 1.00 46.52  ? 38  CYS J CA  1 
ATOM   13382 C  C   . CYS K 11 38  ? 131.579 165.852 209.875 1.00 46.52  ? 38  CYS J C   1 
ATOM   13383 O  O   . CYS K 11 38  ? 132.740 165.638 210.228 1.00 46.52  ? 38  CYS J O   1 
ATOM   13384 C  CB  . CYS K 11 38  ? 130.121 164.205 211.041 1.00 46.52  ? 38  CYS J CB  1 
ATOM   13385 S  SG  . CYS K 11 38  ? 129.140 163.876 212.476 1.00 46.52  ? 38  CYS J SG  1 
ATOM   13386 N  N   . ASP K 11 39  ? 131.274 166.238 208.637 1.00 51.86  ? 39  ASP J N   1 
ATOM   13387 C  CA  . ASP K 11 39  ? 132.331 166.462 207.659 1.00 51.86  ? 39  ASP J CA  1 
ATOM   13388 C  C   . ASP K 11 39  ? 133.179 167.662 208.027 1.00 51.86  ? 39  ASP J C   1 
ATOM   13389 O  O   . ASP K 11 39  ? 134.380 167.685 207.740 1.00 51.86  ? 39  ASP J O   1 
ATOM   13390 C  CB  . ASP K 11 39  ? 131.729 166.647 206.279 1.00 51.86  ? 39  ASP J CB  1 
ATOM   13391 C  CG  . ASP K 11 39  ? 131.198 165.368 205.710 1.00 51.86  ? 39  ASP J CG  1 
ATOM   13392 O  OD1 . ASP K 11 39  ? 131.799 164.311 205.968 1.00 51.86  ? 39  ASP J OD1 1 
ATOM   13393 O  OD2 . ASP K 11 39  ? 130.164 165.410 205.020 1.00 51.86  ? 39  ASP J OD2 1 
ATOM   13394 N  N   . ILE K 11 40  ? 132.577 168.649 208.682 1.00 48.20  ? 40  ILE J N   1 
ATOM   13395 C  CA  . ILE K 11 40  ? 133.336 169.734 209.284 1.00 48.20  ? 40  ILE J CA  1 
ATOM   13396 C  C   . ILE K 11 40  ? 134.263 169.196 210.360 1.00 48.20  ? 40  ILE J C   1 
ATOM   13397 O  O   . ILE K 11 40  ? 135.426 169.594 210.446 1.00 48.20  ? 40  ILE J O   1 
ATOM   13398 C  CB  . ILE K 11 40  ? 132.370 170.789 209.836 1.00 48.20  ? 40  ILE J CB  1 
ATOM   13399 C  CG1 . ILE K 11 40  ? 131.610 171.427 208.689 1.00 48.20  ? 40  ILE J CG1 1 
ATOM   13400 C  CG2 . ILE K 11 40  ? 133.088 171.834 210.632 1.00 48.20  ? 40  ILE J CG2 1 
ATOM   13401 C  CD1 . ILE K 11 40  ? 130.487 172.269 209.143 1.00 48.20  ? 40  ILE J CD1 1 
ATOM   13402 N  N   . GLU K 11 41  ? 133.793 168.236 211.151 1.00 47.33  ? 41  GLU J N   1 
ATOM   13403 C  CA  . GLU K 11 41  ? 134.632 167.697 212.210 1.00 47.33  ? 41  GLU J CA  1 
ATOM   13404 C  C   . GLU K 11 41  ? 135.733 166.801 211.674 1.00 47.33  ? 41  GLU J C   1 
ATOM   13405 O  O   . GLU K 11 41  ? 136.753 166.637 212.339 1.00 47.33  ? 41  GLU J O   1 
ATOM   13406 C  CB  . GLU K 11 41  ? 133.792 166.910 213.198 1.00 47.33  ? 41  GLU J CB  1 
ATOM   13407 C  CG  . GLU K 11 41  ? 132.531 167.612 213.627 1.00 47.33  ? 41  GLU J CG  1 
ATOM   13408 C  CD  . GLU K 11 41  ? 132.758 168.907 214.361 1.00 47.33  ? 41  GLU J CD  1 
ATOM   13409 O  OE1 . GLU K 11 41  ? 133.793 169.063 215.026 1.00 47.33  ? 41  GLU J OE1 1 
ATOM   13410 O  OE2 . GLU K 11 41  ? 131.862 169.773 214.295 1.00 47.33  ? 41  GLU J OE2 1 
ATOM   13411 N  N   . ILE K 11 42  ? 135.550 166.204 210.502 1.00 44.45  ? 42  ILE J N   1 
ATOM   13412 C  CA  . ILE K 11 42  ? 136.666 165.525 209.863 1.00 44.45  ? 42  ILE J CA  1 
ATOM   13413 C  C   . ILE K 11 42  ? 137.674 166.548 209.370 1.00 44.45  ? 42  ILE J C   1 
ATOM   13414 O  O   . ILE K 11 42  ? 138.884 166.362 209.512 1.00 44.45  ? 42  ILE J O   1 
ATOM   13415 C  CB  . ILE K 11 42  ? 136.169 164.633 208.714 1.00 44.45  ? 42  ILE J CB  1 
ATOM   13416 C  CG1 . ILE K 11 42  ? 135.105 163.668 209.199 1.00 44.45  ? 42  ILE J CG1 1 
ATOM   13417 C  CG2 . ILE K 11 42  ? 137.308 163.845 208.124 1.00 44.45  ? 42  ILE J CG2 1 
ATOM   13418 C  CD1 . ILE K 11 42  ? 135.574 162.802 210.262 1.00 44.45  ? 42  ILE J CD1 1 
ATOM   13419 N  N   . ILE K 11 43  ? 137.195 167.651 208.799 1.00 46.24  ? 43  ILE J N   1 
ATOM   13420 C  CA  . ILE K 11 43  ? 138.114 168.658 208.282 1.00 46.24  ? 43  ILE J CA  1 
ATOM   13421 C  C   . ILE K 11 43  ? 138.722 169.482 209.410 1.00 46.24  ? 43  ILE J C   1 
ATOM   13422 O  O   . ILE K 11 43  ? 139.918 169.774 209.396 1.00 46.24  ? 43  ILE J O   1 
ATOM   13423 C  CB  . ILE K 11 43  ? 137.398 169.534 207.242 1.00 46.24  ? 43  ILE J CB  1 
ATOM   13424 C  CG1 . ILE K 11 43  ? 137.034 168.697 206.026 1.00 46.24  ? 43  ILE J CG1 1 
ATOM   13425 C  CG2 . ILE K 11 43  ? 138.262 170.660 206.783 1.00 46.24  ? 43  ILE J CG2 1 
ATOM   13426 C  CD1 . ILE K 11 43  ? 136.125 169.411 205.076 1.00 46.24  ? 43  ILE J CD1 1 
ATOM   13427 N  N   . ALA K 11 44  ? 137.948 169.833 210.429 1.00 44.76  ? 44  ALA J N   1 
ATOM   13428 C  CA  . ALA K 11 44  ? 138.501 170.679 211.479 1.00 44.76  ? 44  ALA J CA  1 
ATOM   13429 C  C   . ALA K 11 44  ? 139.317 169.913 212.504 1.00 44.76  ? 44  ALA J C   1 
ATOM   13430 O  O   . ALA K 11 44  ? 139.823 170.531 213.440 1.00 44.76  ? 44  ALA J O   1 
ATOM   13431 C  CB  . ALA K 11 44  ? 137.406 171.454 212.205 1.00 44.76  ? 44  ALA J CB  1 
ATOM   13432 N  N   . ALA K 11 45  ? 139.472 168.600 212.362 1.00 44.84  ? 45  ALA J N   1 
ATOM   13433 C  CA  . ALA K 11 45  ? 140.386 167.842 213.201 1.00 44.84  ? 45  ALA J CA  1 
ATOM   13434 C  C   . ALA K 11 45  ? 141.775 167.777 212.614 1.00 44.84  ? 45  ALA J C   1 
ATOM   13435 O  O   . ALA K 11 45  ? 142.501 166.818 212.871 1.00 44.84  ? 45  ALA J O   1 
ATOM   13436 C  CB  . ALA K 11 45  ? 139.865 166.428 213.429 1.00 44.84  ? 45  ALA J CB  1 
ATOM   13437 N  N   . LEU K 11 46  ? 142.146 168.755 211.811 1.00 47.45  ? 46  LEU J N   1 
ATOM   13438 C  CA  . LEU K 11 46  ? 143.434 168.772 211.151 1.00 47.45  ? 46  LEU J CA  1 
ATOM   13439 C  C   . LEU K 11 46  ? 143.971 170.191 211.022 1.00 47.45  ? 46  LEU J C   1 
ATOM   13440 O  O   . LEU K 11 46  ? 145.092 170.376 210.552 1.00 47.45  ? 46  LEU J O   1 
ATOM   13441 C  CB  . LEU K 11 46  ? 143.280 168.090 209.790 1.00 47.45  ? 46  LEU J CB  1 
ATOM   13442 C  CG  . LEU K 11 46  ? 144.386 167.556 208.911 1.00 47.45  ? 46  LEU J CG  1 
ATOM   13443 C  CD1 . LEU K 11 46  ? 143.827 166.333 208.263 1.00 47.45  ? 46  LEU J CD1 1 
ATOM   13444 C  CD2 . LEU K 11 46  ? 144.728 168.561 207.857 1.00 47.45  ? 46  LEU J CD2 1 
ATOM   13445 N  N   . THR K 11 47  ? 143.222 171.184 211.482 1.00 50.45  ? 47  THR J N   1 
ATOM   13446 C  CA  . THR K 11 47  ? 143.626 172.572 211.538 1.00 50.45  ? 47  THR J CA  1 
ATOM   13447 C  C   . THR K 11 47  ? 144.624 172.756 212.686 1.00 50.45  ? 47  THR J C   1 
ATOM   13448 O  O   . THR K 11 47  ? 144.803 171.846 213.495 1.00 50.45  ? 47  THR J O   1 
ATOM   13449 C  CB  . THR K 11 47  ? 142.372 173.421 211.706 1.00 50.45  ? 47  THR J CB  1 
ATOM   13450 O  OG1 . THR K 11 47  ? 141.755 173.111 212.957 1.00 50.45  ? 47  THR J OG1 1 
ATOM   13451 C  CG2 . THR K 11 47  ? 141.419 173.104 210.592 1.00 50.45  ? 47  THR J CG2 1 
ATOM   13452 N  N   . PRO K 11 48  ? 145.319 173.901 212.773 1.00 50.94  ? 48  PRO J N   1 
ATOM   13453 C  CA  . PRO K 11 48  ? 146.341 174.055 213.818 1.00 50.94  ? 48  PRO J CA  1 
ATOM   13454 C  C   . PRO K 11 48  ? 145.878 174.021 215.266 1.00 50.94  ? 48  PRO J C   1 
ATOM   13455 O  O   . PRO K 11 48  ? 146.745 173.944 216.139 1.00 50.94  ? 48  PRO J O   1 
ATOM   13456 C  CB  . PRO K 11 48  ? 146.945 175.414 213.492 1.00 50.94  ? 48  PRO J CB  1 
ATOM   13457 C  CG  . PRO K 11 48  ? 146.854 175.498 212.086 1.00 50.94  ? 48  PRO J CG  1 
ATOM   13458 C  CD  . PRO K 11 48  ? 145.568 174.895 211.709 1.00 50.94  ? 48  PRO J CD  1 
ATOM   13459 N  N   . ARG K 11 49  ? 144.589 174.070 215.578 1.00 54.94  ? 49  ARG J N   1 
ATOM   13460 C  CA  . ARG K 11 49  ? 144.250 174.047 216.997 1.00 54.94  ? 49  ARG J CA  1 
ATOM   13461 C  C   . ARG K 11 49  ? 144.048 172.626 217.511 1.00 54.94  ? 49  ARG J C   1 
ATOM   13462 O  O   . ARG K 11 49  ? 144.414 172.317 218.648 1.00 54.94  ? 49  ARG J O   1 
ATOM   13463 C  CB  . ARG K 11 49  ? 143.019 174.906 217.264 1.00 54.94  ? 49  ARG J CB  1 
ATOM   13464 C  CG  . ARG K 11 49  ? 142.688 175.036 218.730 1.00 54.94  ? 49  ARG J CG  1 
ATOM   13465 C  CD  . ARG K 11 49  ? 141.561 176.000 218.978 1.00 54.94  ? 49  ARG J CD  1 
ATOM   13466 N  NE  . ARG K 11 49  ? 141.174 176.002 220.382 1.00 54.94  ? 49  ARG J NE  1 
ATOM   13467 C  CZ  . ARG K 11 49  ? 141.761 176.741 221.314 1.00 54.94  ? 49  ARG J CZ  1 
ATOM   13468 N  NH1 . ARG K 11 49  ? 142.766 177.543 220.992 1.00 54.94  ? 49  ARG J NH1 1 
ATOM   13469 N  NH2 . ARG K 11 49  ? 141.345 176.677 222.568 1.00 54.94  ? 49  ARG J NH2 1 
ATOM   13470 N  N   . TYR K 11 50  ? 143.515 171.738 216.683 1.00 55.51  ? 50  TYR J N   1 
ATOM   13471 C  CA  . TYR K 11 50  ? 143.234 170.357 217.061 1.00 55.51  ? 50  TYR J CA  1 
ATOM   13472 C  C   . TYR K 11 50  ? 144.115 169.394 216.285 1.00 55.51  ? 50  TYR J C   1 
ATOM   13473 O  O   . TYR K 11 50  ? 143.626 168.390 215.773 1.00 55.51  ? 50  TYR J O   1 
ATOM   13474 C  CB  . TYR K 11 50  ? 141.778 169.994 216.796 1.00 55.51  ? 50  TYR J CB  1 
ATOM   13475 C  CG  . TYR K 11 50  ? 140.777 170.759 217.597 1.00 55.51  ? 50  TYR J CG  1 
ATOM   13476 C  CD1 . TYR K 11 50  ? 140.458 170.379 218.880 1.00 55.51  ? 50  TYR J CD1 1 
ATOM   13477 C  CD2 . TYR K 11 50  ? 140.145 171.863 217.063 1.00 55.51  ? 50  TYR J CD2 1 
ATOM   13478 C  CE1 . TYR K 11 50  ? 139.534 171.080 219.614 1.00 55.51  ? 50  TYR J CE1 1 
ATOM   13479 C  CE2 . TYR K 11 50  ? 139.222 172.572 217.789 1.00 55.51  ? 50  TYR J CE2 1 
ATOM   13480 C  CZ  . TYR K 11 50  ? 138.925 172.174 219.065 1.00 55.51  ? 50  TYR J CZ  1 
ATOM   13481 O  OH  . TYR K 11 50  ? 138.004 172.872 219.805 1.00 55.51  ? 50  TYR J OH  1 
ATOM   13482 N  N   . ASP K 11 51  ? 145.408 169.701 216.185 1.00 55.00  ? 51  ASP J N   1 
ATOM   13483 C  CA  . ASP K 11 51  ? 146.254 169.158 215.125 1.00 55.00  ? 51  ASP J CA  1 
ATOM   13484 C  C   . ASP K 11 51  ? 146.427 167.650 215.207 1.00 55.00  ? 51  ASP J C   1 
ATOM   13485 O  O   . ASP K 11 51  ? 146.525 167.085 216.296 1.00 55.00  ? 51  ASP J O   1 
ATOM   13486 C  CB  . ASP K 11 51  ? 147.621 169.822 215.162 1.00 55.00  ? 51  ASP J CB  1 
ATOM   13487 C  CG  . ASP K 11 51  ? 148.522 169.303 214.089 1.00 55.00  ? 51  ASP J CG  1 
ATOM   13488 O  OD1 . ASP K 11 51  ? 148.216 169.557 212.915 1.00 55.00  ? 51  ASP J OD1 1 
ATOM   13489 O  OD2 . ASP K 11 51  ? 149.516 168.627 214.403 1.00 55.00  ? 51  ASP J OD2 1 
ATOM   13490 N  N   . ALA K 11 52  ? 146.444 166.999 214.042 1.00 51.35  ? 52  ALA J N   1 
ATOM   13491 C  CA  . ALA K 11 52  ? 146.501 165.554 213.969 1.00 51.35  ? 52  ALA J CA  1 
ATOM   13492 C  C   . ALA K 11 52  ? 147.582 165.016 213.058 1.00 51.35  ? 52  ALA J C   1 
ATOM   13493 O  O   . ALA K 11 52  ? 147.778 163.801 213.037 1.00 51.35  ? 52  ALA J O   1 
ATOM   13494 C  CB  . ALA K 11 52  ? 145.160 164.993 213.498 1.00 51.35  ? 52  ALA J CB  1 
ATOM   13495 N  N   . GLU K 11 53  ? 148.289 165.864 212.310 1.00 54.31  ? 53  GLU J N   1 
ATOM   13496 C  CA  . GLU K 11 53  ? 149.332 165.359 211.423 1.00 54.31  ? 53  GLU J CA  1 
ATOM   13497 C  C   . GLU K 11 53  ? 150.533 164.823 212.199 1.00 54.31  ? 53  GLU J C   1 
ATOM   13498 O  O   . GLU K 11 53  ? 151.269 163.980 211.680 1.00 54.31  ? 53  GLU J O   1 
ATOM   13499 C  CB  . GLU K 11 53  ? 149.777 166.456 210.455 1.00 54.31  ? 53  GLU J CB  1 
ATOM   13500 C  CG  . GLU K 11 53  ? 150.601 165.960 209.280 1.00 54.31  ? 53  GLU J CG  1 
ATOM   13501 C  CD  . GLU K 11 53  ? 151.143 167.073 208.417 1.00 54.31  ? 53  GLU J CD  1 
ATOM   13502 O  OE1 . GLU K 11 53  ? 150.902 168.253 208.747 1.00 54.31  ? 53  GLU J OE1 1 
ATOM   13503 O  OE2 . GLU K 11 53  ? 151.824 166.766 207.414 1.00 54.31  ? 53  GLU J OE2 1 
ATOM   13504 N  N   . ARG K 11 54  ? 150.713 165.241 213.454 1.00 54.11  ? 54  ARG J N   1 
ATOM   13505 C  CA  . ARG K 11 54  ? 151.816 164.760 214.277 1.00 54.11  ? 54  ARG J CA  1 
ATOM   13506 C  C   . ARG K 11 54  ? 151.681 163.298 214.669 1.00 54.11  ? 54  ARG J C   1 
ATOM   13507 O  O   . ARG K 11 54  ? 152.638 162.738 215.208 1.00 54.11  ? 54  ARG J O   1 
ATOM   13508 C  CB  . ARG K 11 54  ? 151.935 165.599 215.540 1.00 54.11  ? 54  ARG J CB  1 
ATOM   13509 C  CG  . ARG K 11 54  ? 150.799 165.388 216.490 1.00 54.11  ? 54  ARG J CG  1 
ATOM   13510 C  CD  . ARG K 11 54  ? 150.873 166.317 217.669 1.00 54.11  ? 54  ARG J CD  1 
ATOM   13511 N  NE  . ARG K 11 54  ? 149.878 165.965 218.674 1.00 54.11  ? 54  ARG J NE  1 
ATOM   13512 C  CZ  . ARG K 11 54  ? 148.654 166.465 218.728 1.00 54.11  ? 54  ARG J CZ  1 
ATOM   13513 N  NH1 . ARG K 11 54  ? 147.825 166.075 219.679 1.00 54.11  ? 54  ARG J NH1 1 
ATOM   13514 N  NH2 . ARG K 11 54  ? 148.268 167.371 217.850 1.00 54.11  ? 54  ARG J NH2 1 
ATOM   13515 N  N   . PHE K 11 55  ? 150.523 162.680 214.460 1.00 53.22  ? 55  PHE J N   1 
ATOM   13516 C  CA  . PHE K 11 55  ? 150.428 161.232 214.523 1.00 53.22  ? 55  PHE J CA  1 
ATOM   13517 C  C   . PHE K 11 55  ? 150.761 160.598 213.189 1.00 53.22  ? 55  PHE J C   1 
ATOM   13518 O  O   . PHE K 11 55  ? 151.275 159.477 213.152 1.00 53.22  ? 55  PHE J O   1 
ATOM   13519 C  CB  . PHE K 11 55  ? 149.027 160.807 214.948 1.00 53.22  ? 55  PHE J CB  1 
ATOM   13520 C  CG  . PHE K 11 55  ? 148.628 161.327 216.279 1.00 53.22  ? 55  PHE J CG  1 
ATOM   13521 C  CD1 . PHE K 11 55  ? 149.109 160.750 217.434 1.00 53.22  ? 55  PHE J CD1 1 
ATOM   13522 C  CD2 . PHE K 11 55  ? 147.769 162.399 216.375 1.00 53.22  ? 55  PHE J CD2 1 
ATOM   13523 C  CE1 . PHE K 11 55  ? 148.743 161.240 218.662 1.00 53.22  ? 55  PHE J CE1 1 
ATOM   13524 C  CE2 . PHE K 11 55  ? 147.395 162.894 217.597 1.00 53.22  ? 55  PHE J CE2 1 
ATOM   13525 C  CZ  . PHE K 11 55  ? 147.881 162.316 218.741 1.00 53.22  ? 55  PHE J CZ  1 
ATOM   13526 N  N   . GLY K 11 56  ? 150.474 161.295 212.097 1.00 51.37  ? 56  GLY J N   1 
ATOM   13527 C  CA  . GLY K 11 56  ? 150.844 160.837 210.780 1.00 51.37  ? 56  GLY J CA  1 
ATOM   13528 C  C   . GLY K 11 56  ? 149.685 160.763 209.815 1.00 51.37  ? 56  GLY J C   1 
ATOM   13529 O  O   . GLY K 11 56  ? 149.875 160.329 208.679 1.00 51.37  ? 56  GLY J O   1 
ATOM   13530 N  N   . VAL K 11 57  ? 148.486 161.173 210.234 1.00 47.21  ? 57  VAL J N   1 
ATOM   13531 C  CA  . VAL K 11 57  ? 147.316 161.061 209.371 1.00 47.21  ? 57  VAL J CA  1 
ATOM   13532 C  C   . VAL K 11 57  ? 147.385 162.123 208.289 1.00 47.21  ? 57  VAL J C   1 
ATOM   13533 O  O   . VAL K 11 57  ? 148.021 163.169 208.444 1.00 47.21  ? 57  VAL J O   1 
ATOM   13534 C  CB  . VAL K 11 57  ? 145.999 161.152 210.163 1.00 47.21  ? 57  VAL J CB  1 
ATOM   13535 C  CG1 . VAL K 11 57  ? 145.961 160.102 211.231 1.00 47.21  ? 57  VAL J CG1 1 
ATOM   13536 C  CG2 . VAL K 11 57  ? 145.816 162.511 210.753 1.00 47.21  ? 57  VAL J CG2 1 
ATOM   13537 N  N   . LYS K 11 58  ? 146.750 161.829 207.162 1.00 43.37  ? 58  LYS J N   1 
ATOM   13538 C  CA  . LYS K 11 58  ? 147.025 162.556 205.934 1.00 43.37  ? 58  LYS J CA  1 
ATOM   13539 C  C   . LYS K 11 58  ? 145.871 162.270 204.985 1.00 43.37  ? 58  LYS J C   1 
ATOM   13540 O  O   . LYS K 11 58  ? 145.772 161.149 204.482 1.00 43.37  ? 58  LYS J O   1 
ATOM   13541 C  CB  . LYS K 11 58  ? 148.370 162.091 205.391 1.00 43.37  ? 58  LYS J CB  1 
ATOM   13542 C  CG  . LYS K 11 58  ? 148.982 162.834 204.248 1.00 43.37  ? 58  LYS J CG  1 
ATOM   13543 C  CD  . LYS K 11 58  ? 148.997 161.976 203.010 1.00 43.37  ? 58  LYS J CD  1 
ATOM   13544 C  CE  . LYS K 11 58  ? 149.811 162.619 201.904 1.00 43.37  ? 58  LYS J CE  1 
ATOM   13545 N  NZ  . LYS K 11 58  ? 151.245 162.720 202.273 1.00 43.37  ? 58  LYS J NZ  1 
ATOM   13546 N  N   . LEU K 11 59  ? 144.987 163.258 204.782 1.00 42.06  ? 59  LEU J N   1 
ATOM   13547 C  CA  . LEU K 11 59  ? 143.809 163.079 203.935 1.00 42.06  ? 59  LEU J CA  1 
ATOM   13548 C  C   . LEU K 11 59  ? 144.211 162.750 202.515 1.00 42.06  ? 59  LEU J C   1 
ATOM   13549 O  O   . LEU K 11 59  ? 144.760 163.590 201.801 1.00 42.06  ? 59  LEU J O   1 
ATOM   13550 C  CB  . LEU K 11 59  ? 142.923 164.322 203.937 1.00 42.06  ? 59  LEU J CB  1 
ATOM   13551 C  CG  . LEU K 11 59  ? 141.615 164.343 204.728 1.00 42.06  ? 59  LEU J CG  1 
ATOM   13552 C  CD1 . LEU K 11 59  ? 140.639 163.364 204.129 1.00 42.06  ? 59  LEU J CD1 1 
ATOM   13553 C  CD2 . LEU K 11 59  ? 141.820 164.027 206.175 1.00 42.06  ? 59  LEU J CD2 1 
ATOM   13554 N  N   . VAL K 11 60  ? 143.935 161.522 202.114 1.00 41.46  ? 60  VAL J N   1 
ATOM   13555 C  CA  . VAL K 11 60  ? 144.381 161.009 200.841 1.00 41.46  ? 60  VAL J CA  1 
ATOM   13556 C  C   . VAL K 11 60  ? 143.188 161.040 199.901 1.00 41.46  ? 60  VAL J C   1 
ATOM   13557 O  O   . VAL K 11 60  ? 142.042 161.185 200.325 1.00 41.46  ? 60  VAL J O   1 
ATOM   13558 C  CB  . VAL K 11 60  ? 144.959 159.598 201.007 1.00 41.46  ? 60  VAL J CB  1 
ATOM   13559 C  CG1 . VAL K 11 60  ? 143.866 158.569 201.070 1.00 41.46  ? 60  VAL J CG1 1 
ATOM   13560 C  CG2 . VAL K 11 60  ? 145.996 159.304 199.955 1.00 41.46  ? 60  VAL J CG2 1 
ATOM   13561 N  N   . GLY K 11 61  ? 143.457 160.932 198.603 1.00 51.60  ? 61  GLY J N   1 
ATOM   13562 C  CA  . GLY K 11 61  ? 142.444 161.203 197.606 1.00 51.60  ? 61  GLY J CA  1 
ATOM   13563 C  C   . GLY K 11 61  ? 141.882 160.052 196.805 1.00 51.60  ? 61  GLY J C   1 
ATOM   13564 O  O   . GLY K 11 61  ? 141.214 160.302 195.793 1.00 51.60  ? 61  GLY J O   1 
ATOM   13565 N  N   . SER K 11 62  ? 142.103 158.806 197.207 1.00 46.70  ? 62  SER J N   1 
ATOM   13566 C  CA  . SER K 11 62  ? 141.640 157.660 196.439 1.00 46.70  ? 62  SER J CA  1 
ATOM   13567 C  C   . SER K 11 62  ? 141.618 156.459 197.361 1.00 46.70  ? 62  SER J C   1 
ATOM   13568 O  O   . SER K 11 62  ? 142.489 156.342 198.222 1.00 46.70  ? 62  SER J O   1 
ATOM   13569 C  CB  . SER K 11 62  ? 142.565 157.405 195.246 1.00 46.70  ? 62  SER J CB  1 
ATOM   13570 O  OG  . SER K 11 62  ? 142.164 156.276 194.506 1.00 46.70  ? 62  SER J OG  1 
ATOM   13571 N  N   . PRO K 11 63  ? 140.659 155.545 197.209 1.00 47.38  ? 63  PRO J N   1 
ATOM   13572 C  CA  . PRO K 11 63  ? 140.585 154.410 198.130 1.00 47.38  ? 63  PRO J CA  1 
ATOM   13573 C  C   . PRO K 11 63  ? 141.639 153.343 197.909 1.00 47.38  ? 63  PRO J C   1 
ATOM   13574 O  O   . PRO K 11 63  ? 141.679 152.385 198.683 1.00 47.38  ? 63  PRO J O   1 
ATOM   13575 C  CB  . PRO K 11 63  ? 139.190 153.847 197.869 1.00 47.38  ? 63  PRO J CB  1 
ATOM   13576 C  CG  . PRO K 11 63  ? 138.897 154.225 196.506 1.00 47.38  ? 63  PRO J CG  1 
ATOM   13577 C  CD  . PRO K 11 63  ? 139.523 155.555 196.282 1.00 47.38  ? 63  PRO J CD  1 
ATOM   13578 N  N   . ARG K 11 64  ? 142.481 153.450 196.883 1.00 51.76  ? 64  ARG J N   1 
ATOM   13579 C  CA  . ARG K 11 64  ? 143.581 152.503 196.757 1.00 51.76  ? 64  ARG J CA  1 
ATOM   13580 C  C   . ARG K 11 64  ? 144.627 152.732 197.832 1.00 51.76  ? 64  ARG J C   1 
ATOM   13581 O  O   . ARG K 11 64  ? 145.260 151.782 198.289 1.00 51.76  ? 64  ARG J O   1 
ATOM   13582 C  CB  . ARG K 11 64  ? 144.258 152.636 195.402 1.00 51.76  ? 64  ARG J CB  1 
ATOM   13583 C  CG  . ARG K 11 64  ? 143.385 152.524 194.190 1.00 51.76  ? 64  ARG J CG  1 
ATOM   13584 C  CD  . ARG K 11 64  ? 142.920 151.134 193.907 1.00 51.76  ? 64  ARG J CD  1 
ATOM   13585 N  NE  . ARG K 11 64  ? 142.333 151.097 192.579 1.00 51.76  ? 64  ARG J NE  1 
ATOM   13586 C  CZ  . ARG K 11 64  ? 141.706 150.052 192.066 1.00 51.76  ? 64  ARG J CZ  1 
ATOM   13587 N  NH1 . ARG K 11 64  ? 141.574 148.947 192.772 1.00 51.76  ? 64  ARG J NH1 1 
ATOM   13588 N  NH2 . ARG K 11 64  ? 141.211 150.115 190.843 1.00 51.76  ? 64  ARG J NH2 1 
ATOM   13589 N  N   . HIS K 11 65  ? 144.831 153.979 198.235 1.00 45.66  ? 65  HIS J N   1 
ATOM   13590 C  CA  . HIS K 11 65  ? 145.911 154.300 199.153 1.00 45.66  ? 65  HIS J CA  1 
ATOM   13591 C  C   . HIS K 11 65  ? 145.542 154.033 200.603 1.00 45.66  ? 65  HIS J C   1 
ATOM   13592 O  O   . HIS K 11 65  ? 146.363 153.517 201.364 1.00 45.66  ? 65  HIS J O   1 
ATOM   13593 C  CB  . HIS K 11 65  ? 146.297 155.769 199.038 1.00 45.66  ? 65  HIS J CB  1 
ATOM   13594 C  CG  . HIS K 11 65  ? 146.625 156.221 197.653 1.00 45.66  ? 65  HIS J CG  1 
ATOM   13595 N  ND1 . HIS K 11 65  ? 147.752 155.814 196.979 1.00 45.66  ? 65  HIS J ND1 1 
ATOM   13596 C  CD2 . HIS K 11 65  ? 145.997 157.097 196.838 1.00 45.66  ? 65  HIS J CD2 1 
ATOM   13597 C  CE1 . HIS K 11 65  ? 147.793 156.401 195.798 1.00 45.66  ? 65  HIS J CE1 1 
ATOM   13598 N  NE2 . HIS K 11 65  ? 146.739 157.184 195.688 1.00 45.66  ? 65  HIS J NE2 1 
ATOM   13599 N  N   . ALA K 11 66  ? 144.320 154.377 200.992 1.00 43.71  ? 66  ALA J N   1 
ATOM   13600 C  CA  . ALA K 11 66  ? 143.948 154.515 202.389 1.00 43.71  ? 66  ALA J CA  1 
ATOM   13601 C  C   . ALA K 11 66  ? 143.820 153.170 203.082 1.00 43.71  ? 66  ALA J C   1 
ATOM   13602 O  O   . ALA K 11 66  ? 143.718 152.124 202.449 1.00 43.71  ? 66  ALA J O   1 
ATOM   13603 C  CB  . ALA K 11 66  ? 142.626 155.249 202.506 1.00 43.71  ? 66  ALA J CB  1 
ATOM   13604 N  N   . ASP K 11 67  ? 143.819 153.212 204.414 1.00 46.15  ? 67  ASP J N   1 
ATOM   13605 C  CA  . ASP K 11 67  ? 143.559 152.027 205.216 1.00 46.15  ? 67  ASP J CA  1 
ATOM   13606 C  C   . ASP K 11 67  ? 142.650 152.246 206.415 1.00 46.15  ? 67  ASP J C   1 
ATOM   13607 O  O   . ASP K 11 67  ? 142.510 151.327 207.220 1.00 46.15  ? 67  ASP J O   1 
ATOM   13608 C  CB  . ASP K 11 67  ? 144.861 151.409 205.729 1.00 46.15  ? 67  ASP J CB  1 
ATOM   13609 C  CG  . ASP K 11 67  ? 145.640 152.343 206.623 1.00 46.15  ? 67  ASP J CG  1 
ATOM   13610 O  OD1 . ASP K 11 67  ? 145.338 153.550 206.667 1.00 46.15  ? 67  ASP J OD1 1 
ATOM   13611 O  OD2 . ASP K 11 67  ? 146.547 151.858 207.324 1.00 46.15  ? 67  ASP J OD2 1 
ATOM   13612 N  N   . ILE K 11 68  ? 142.083 153.428 206.596 1.00 38.41  ? 68  ILE J N   1 
ATOM   13613 C  CA  . ILE K 11 68  ? 141.017 153.643 207.558 1.00 38.41  ? 68  ILE J CA  1 
ATOM   13614 C  C   . ILE K 11 68  ? 139.901 154.361 206.825 1.00 38.41  ? 68  ILE J C   1 
ATOM   13615 O  O   . ILE K 11 68  ? 140.074 155.506 206.397 1.00 38.41  ? 68  ILE J O   1 
ATOM   13616 C  CB  . ILE K 11 68  ? 141.471 154.455 208.772 1.00 38.41  ? 68  ILE J CB  1 
ATOM   13617 C  CG1 . ILE K 11 68  ? 142.493 153.694 209.600 1.00 38.41  ? 68  ILE J CG1 1 
ATOM   13618 C  CG2 . ILE K 11 68  ? 140.296 154.779 209.636 1.00 38.41  ? 68  ILE J CG2 1 
ATOM   13619 C  CD1 . ILE K 11 68  ? 142.995 154.487 210.772 1.00 38.41  ? 68  ILE J CD1 1 
ATOM   13620 N  N   . LEU K 11 69  ? 138.765 153.700 206.668 1.00 36.37  ? 69  LEU J N   1 
ATOM   13621 C  CA  . LEU K 11 69  ? 137.596 154.370 206.128 1.00 36.37  ? 69  LEU J CA  1 
ATOM   13622 C  C   . LEU K 11 69  ? 136.868 155.072 207.258 1.00 36.37  ? 69  LEU J C   1 
ATOM   13623 O  O   . LEU K 11 69  ? 136.996 154.697 208.421 1.00 36.37  ? 69  LEU J O   1 
ATOM   13624 C  CB  . LEU K 11 69  ? 136.652 153.393 205.444 1.00 36.37  ? 69  LEU J CB  1 
ATOM   13625 C  CG  . LEU K 11 69  ? 137.009 152.875 204.062 1.00 36.37  ? 69  LEU J CG  1 
ATOM   13626 C  CD1 . LEU K 11 69  ? 137.965 151.726 204.156 1.00 36.37  ? 69  LEU J CD1 1 
ATOM   13627 C  CD2 . LEU K 11 69  ? 135.765 152.458 203.348 1.00 36.37  ? 69  LEU J CD2 1 
ATOM   13628 N  N   . LEU K 11 70  ? 136.111 156.106 206.922 1.00 32.66  ? 70  LEU J N   1 
ATOM   13629 C  CA  . LEU K 11 70  ? 135.683 157.035 207.951 1.00 32.66  ? 70  LEU J CA  1 
ATOM   13630 C  C   . LEU K 11 70  ? 134.227 157.440 207.744 1.00 32.66  ? 70  LEU J C   1 
ATOM   13631 O  O   . LEU K 11 70  ? 133.888 158.620 207.705 1.00 32.66  ? 70  LEU J O   1 
ATOM   13632 C  CB  . LEU K 11 70  ? 136.643 158.209 207.955 1.00 32.66  ? 70  LEU J CB  1 
ATOM   13633 C  CG  . LEU K 11 70  ? 136.788 158.978 209.246 1.00 32.66  ? 70  LEU J CG  1 
ATOM   13634 C  CD1 . LEU K 11 70  ? 137.255 158.014 210.280 1.00 32.66  ? 70  LEU J CD1 1 
ATOM   13635 C  CD2 . LEU K 11 70  ? 137.831 160.031 209.059 1.00 32.66  ? 70  LEU J CD2 1 
ATOM   13636 N  N   . VAL K 11 71  ? 133.352 156.440 207.619 1.00 32.40  ? 71  VAL J N   1 
ATOM   13637 C  CA  . VAL K 11 71  ? 132.010 156.589 207.054 1.00 32.40  ? 71  VAL J CA  1 
ATOM   13638 C  C   . VAL K 11 71  ? 131.112 157.433 207.948 1.00 32.40  ? 71  VAL J C   1 
ATOM   13639 O  O   . VAL K 11 71  ? 130.993 157.173 209.148 1.00 32.40  ? 71  VAL J O   1 
ATOM   13640 C  CB  . VAL K 11 71  ? 131.405 155.198 206.834 1.00 32.40  ? 71  VAL J CB  1 
ATOM   13641 C  CG1 . VAL K 11 71  ? 129.957 155.290 206.507 1.00 32.40  ? 71  VAL J CG1 1 
ATOM   13642 C  CG2 . VAL K 11 71  ? 132.116 154.491 205.724 1.00 32.40  ? 71  VAL J CG2 1 
ATOM   13643 N  N   . THR K 11 72  ? 130.463 158.441 207.360 1.00 36.62  ? 72  THR J N   1 
ATOM   13644 C  CA  . THR K 11 72  ? 129.466 159.290 208.008 1.00 36.62  ? 72  THR J CA  1 
ATOM   13645 C  C   . THR K 11 72  ? 128.117 159.147 207.312 1.00 36.62  ? 72  THR J C   1 
ATOM   13646 O  O   . THR K 11 72  ? 127.984 158.457 206.307 1.00 36.62  ? 72  THR J O   1 
ATOM   13647 C  CB  . THR K 11 72  ? 129.877 160.756 207.974 1.00 36.62  ? 72  THR J CB  1 
ATOM   13648 O  OG1 . THR K 11 72  ? 129.887 161.198 206.620 1.00 36.62  ? 72  THR J OG1 1 
ATOM   13649 C  CG2 . THR K 11 72  ? 131.250 160.921 208.531 1.00 36.62  ? 72  THR J CG2 1 
ATOM   13650 N  N   . GLY K 11 73  ? 127.110 159.826 207.854 1.00 41.56  ? 73  GLY J N   1 
ATOM   13651 C  CA  . GLY K 11 73  ? 125.812 159.932 207.224 1.00 41.56  ? 73  GLY J CA  1 
ATOM   13652 C  C   . GLY K 11 73  ? 124.956 158.683 207.307 1.00 41.56  ? 73  GLY J C   1 
ATOM   13653 O  O   . GLY K 11 73  ? 125.469 157.566 207.384 1.00 41.56  ? 73  GLY J O   1 
ATOM   13654 N  N   . PRO K 11 74  ? 123.631 158.841 207.303 1.00 43.65  ? 74  PRO J N   1 
ATOM   13655 C  CA  . PRO K 11 74  ? 122.754 157.671 207.236 1.00 43.65  ? 74  PRO J CA  1 
ATOM   13656 C  C   . PRO K 11 74  ? 122.706 157.152 205.824 1.00 43.65  ? 74  PRO J C   1 
ATOM   13657 O  O   . PRO K 11 74  ? 122.651 157.927 204.871 1.00 43.65  ? 74  PRO J O   1 
ATOM   13658 C  CB  . PRO K 11 74  ? 121.399 158.217 207.681 1.00 43.65  ? 74  PRO J CB  1 
ATOM   13659 C  CG  . PRO K 11 74  ? 121.435 159.620 207.284 1.00 43.65  ? 74  PRO J CG  1 
ATOM   13660 C  CD  . PRO K 11 74  ? 122.859 160.084 207.419 1.00 43.65  ? 74  PRO J CD  1 
ATOM   13661 N  N   . VAL K 11 75  ? 122.733 155.830 205.695 1.00 43.85  ? 75  VAL J N   1 
ATOM   13662 C  CA  . VAL K 11 75  ? 122.968 155.203 204.401 1.00 43.85  ? 75  VAL J CA  1 
ATOM   13663 C  C   . VAL K 11 75  ? 121.745 155.431 203.527 1.00 43.85  ? 75  VAL J C   1 
ATOM   13664 O  O   . VAL K 11 75  ? 120.718 154.780 203.702 1.00 43.85  ? 75  VAL J O   1 
ATOM   13665 C  CB  . VAL K 11 75  ? 123.258 153.717 204.557 1.00 43.85  ? 75  VAL J CB  1 
ATOM   13666 C  CG1 . VAL K 11 75  ? 123.609 153.145 203.233 1.00 43.85  ? 75  VAL J CG1 1 
ATOM   13667 C  CG2 . VAL K 11 75  ? 124.361 153.530 205.536 1.00 43.85  ? 75  VAL J CG2 1 
ATOM   13668 N  N   . THR K 11 76  ? 121.834 156.371 202.607 1.00 51.76  ? 76  THR J N   1 
ATOM   13669 C  CA  . THR K 11 76  ? 120.693 156.708 201.786 1.00 51.76  ? 76  THR J CA  1 
ATOM   13670 C  C   . THR K 11 76  ? 120.650 155.763 200.604 1.00 51.76  ? 76  THR J C   1 
ATOM   13671 O  O   . THR K 11 76  ? 121.687 155.467 200.008 1.00 51.76  ? 76  THR J O   1 
ATOM   13672 C  CB  . THR K 11 76  ? 120.785 158.154 201.325 1.00 51.76  ? 76  THR J CB  1 
ATOM   13673 O  OG1 . THR K 11 76  ? 120.907 158.984 202.475 1.00 51.76  ? 76  THR J OG1 1 
ATOM   13674 C  CG2 . THR K 11 76  ? 119.542 158.574 200.610 1.00 51.76  ? 76  THR J CG2 1 
ATOM   13675 N  N   . ASN K 11 77  ? 119.438 155.299 200.281 1.00 57.01  ? 77  ASN J N   1 
ATOM   13676 C  CA  . ASN K 11 77  ? 119.083 154.290 199.285 1.00 57.01  ? 77  ASN J CA  1 
ATOM   13677 C  C   . ASN K 11 77  ? 119.832 154.415 197.970 1.00 57.01  ? 77  ASN J C   1 
ATOM   13678 O  O   . ASN K 11 77  ? 120.214 153.410 197.366 1.00 57.01  ? 77  ASN J O   1 
ATOM   13679 C  CB  . ASN K 11 77  ? 117.589 154.385 199.004 1.00 57.01  ? 77  ASN J CB  1 
ATOM   13680 C  CG  . ASN K 11 77  ? 117.042 153.172 198.320 1.00 57.01  ? 77  ASN J CG  1 
ATOM   13681 O  OD1 . ASN K 11 77  ? 117.740 152.184 198.111 1.00 57.01  ? 77  ASN J OD1 1 
ATOM   13682 N  ND2 . ASN K 11 77  ? 115.774 153.238 197.953 1.00 57.01  ? 77  ASN J ND2 1 
ATOM   13683 N  N   . GLN K 11 78  ? 120.052 155.646 197.526 1.00 61.80  ? 78  GLN J N   1 
ATOM   13684 C  CA  . GLN K 11 78  ? 120.766 155.857 196.279 1.00 61.80  ? 78  GLN J CA  1 
ATOM   13685 C  C   . GLN K 11 78  ? 122.254 155.574 196.436 1.00 61.80  ? 78  GLN J C   1 
ATOM   13686 O  O   . GLN K 11 78  ? 122.912 155.170 195.473 1.00 61.80  ? 78  GLN J O   1 
ATOM   13687 C  CB  . GLN K 11 78  ? 120.523 157.282 195.801 1.00 61.80  ? 78  GLN J CB  1 
ATOM   13688 C  CG  . GLN K 11 78  ? 120.978 157.560 194.403 1.00 61.80  ? 78  GLN J CG  1 
ATOM   13689 C  CD  . GLN K 11 78  ? 120.190 156.778 193.392 1.00 61.80  ? 78  GLN J CD  1 
ATOM   13690 O  OE1 . GLN K 11 78  ? 118.987 156.596 193.541 1.00 61.80  ? 78  GLN J OE1 1 
ATOM   13691 N  NE2 . GLN K 11 78  ? 120.857 156.322 192.342 1.00 61.80  ? 78  GLN J NE2 1 
ATOM   13692 N  N   . SER K 11 79  ? 122.798 155.753 197.638 1.00 55.04  ? 79  SER J N   1 
ATOM   13693 C  CA  . SER K 11 79  ? 124.221 155.545 197.893 1.00 55.04  ? 79  SER J CA  1 
ATOM   13694 C  C   . SER K 11 79  ? 124.487 154.206 198.548 1.00 55.04  ? 79  SER J C   1 
ATOM   13695 O  O   . SER K 11 79  ? 125.367 154.091 199.395 1.00 55.04  ? 79  SER J O   1 
ATOM   13696 C  CB  . SER K 11 79  ? 124.777 156.668 198.754 1.00 55.04  ? 79  SER J CB  1 
ATOM   13697 O  OG  . SER K 11 79  ? 124.720 157.897 198.063 1.00 55.04  ? 79  SER J OG  1 
ATOM   13698 N  N   . LEU K 11 80  ? 123.746 153.174 198.179 1.00 53.27  ? 80  LEU J N   1 
ATOM   13699 C  CA  . LEU K 11 80  ? 123.844 151.899 198.867 1.00 53.27  ? 80  LEU J CA  1 
ATOM   13700 C  C   . LEU K 11 80  ? 124.767 150.919 198.171 1.00 53.27  ? 80  LEU J C   1 
ATOM   13701 O  O   . LEU K 11 80  ? 125.323 150.041 198.833 1.00 53.27  ? 80  LEU J O   1 
ATOM   13702 C  CB  . LEU K 11 80  ? 122.445 151.295 199.024 1.00 53.27  ? 80  LEU J CB  1 
ATOM   13703 C  CG  . LEU K 11 80  ? 122.112 150.085 199.897 1.00 53.27  ? 80  LEU J CG  1 
ATOM   13704 C  CD1 . LEU K 11 80  ? 122.276 148.758 199.177 1.00 53.27  ? 80  LEU J CD1 1 
ATOM   13705 C  CD2 . LEU K 11 80  ? 122.969 150.116 201.128 1.00 53.27  ? 80  LEU J CD2 1 
ATOM   13706 N  N   . GLU K 11 81  ? 124.935 151.020 196.857 1.00 59.52  ? 81  GLU J N   1 
ATOM   13707 C  CA  . GLU K 11 81  ? 125.920 150.160 196.220 1.00 59.52  ? 81  GLU J CA  1 
ATOM   13708 C  C   . GLU K 11 81  ? 127.307 150.760 196.288 1.00 59.52  ? 81  GLU J C   1 
ATOM   13709 O  O   . GLU K 11 81  ? 128.285 150.013 196.373 1.00 59.52  ? 81  GLU J O   1 
ATOM   13710 C  CB  . GLU K 11 81  ? 125.544 149.871 194.773 1.00 59.52  ? 81  GLU J CB  1 
ATOM   13711 C  CG  . GLU K 11 81  ? 124.393 148.904 194.639 1.00 59.52  ? 81  GLU J CG  1 
ATOM   13712 C  CD  . GLU K 11 81  ? 124.159 148.478 193.210 1.00 59.52  ? 81  GLU J CD  1 
ATOM   13713 O  OE1 . GLU K 11 81  ? 124.807 149.044 192.307 1.00 59.52  ? 81  GLU J OE1 1 
ATOM   13714 O  OE2 . GLU K 11 81  ? 123.343 147.563 192.987 1.00 59.52  ? 81  GLU J OE2 1 
ATOM   13715 N  N   . ARG K 11 82  ? 127.390 152.092 196.298 1.00 65.18  ? 82  ARG J N   1 
ATOM   13716 C  CA  . ARG K 11 82  ? 128.667 152.796 196.341 1.00 65.18  ? 82  ARG J CA  1 
ATOM   13717 C  C   . ARG K 11 82  ? 129.446 152.438 197.600 1.00 65.18  ? 82  ARG J C   1 
ATOM   13718 O  O   . ARG K 11 82  ? 130.647 152.158 197.536 1.00 65.18  ? 82  ARG J O   1 
ATOM   13719 C  CB  . ARG K 11 82  ? 128.430 154.307 196.284 1.00 65.18  ? 82  ARG J CB  1 
ATOM   13720 C  CG  . ARG K 11 82  ? 128.184 154.939 194.905 1.00 65.18  ? 82  ARG J CG  1 
ATOM   13721 C  CD  . ARG K 11 82  ? 126.817 154.568 194.298 1.00 65.18  ? 82  ARG J CD  1 
ATOM   13722 N  NE  . ARG K 11 82  ? 126.461 155.354 193.121 1.00 65.18  ? 82  ARG J NE  1 
ATOM   13723 C  CZ  . ARG K 11 82  ? 125.540 154.997 192.231 1.00 65.18  ? 82  ARG J CZ  1 
ATOM   13724 N  NH1 . ARG K 11 82  ? 125.282 155.776 191.188 1.00 65.18  ? 82  ARG J NH1 1 
ATOM   13725 N  NH2 . ARG K 11 82  ? 124.908 153.839 192.360 1.00 65.18  ? 82  ARG J NH2 1 
ATOM   13726 N  N   . VAL K 11 83  ? 128.757 152.382 198.740 1.00 52.47  ? 83  VAL J N   1 
ATOM   13727 C  CA  . VAL K 11 83  ? 129.374 151.958 199.992 1.00 52.47  ? 83  VAL J CA  1 
ATOM   13728 C  C   . VAL K 11 83  ? 129.801 150.499 199.914 1.00 52.47  ? 83  VAL J C   1 
ATOM   13729 O  O   . VAL K 11 83  ? 130.866 150.124 200.414 1.00 52.47  ? 83  VAL J O   1 
ATOM   13730 C  CB  . VAL K 11 83  ? 128.405 152.219 201.157 1.00 52.47  ? 83  VAL J CB  1 
ATOM   13731 C  CG1 . VAL K 11 83  ? 128.928 151.660 202.456 1.00 52.47  ? 83  VAL J CG1 1 
ATOM   13732 C  CG2 . VAL K 11 83  ? 128.185 153.691 201.294 1.00 52.47  ? 83  VAL J CG2 1 
ATOM   13733 N  N   . LYS K 11 84  ? 129.029 149.662 199.226 1.00 53.94  ? 84  LYS J N   1 
ATOM   13734 C  CA  . LYS K 11 84  ? 129.497 148.294 199.063 1.00 53.94  ? 84  LYS J CA  1 
ATOM   13735 C  C   . LYS K 11 84  ? 130.500 148.156 197.934 1.00 53.94  ? 84  LYS J C   1 
ATOM   13736 O  O   . LYS K 11 84  ? 131.057 147.073 197.764 1.00 53.94  ? 84  LYS J O   1 
ATOM   13737 C  CB  . LYS K 11 84  ? 128.346 147.323 198.807 1.00 53.94  ? 84  LYS J CB  1 
ATOM   13738 C  CG  . LYS K 11 84  ? 127.447 147.049 199.985 1.00 53.94  ? 84  LYS J CG  1 
ATOM   13739 C  CD  . LYS K 11 84  ? 126.517 145.876 199.715 1.00 53.94  ? 84  LYS J CD  1 
ATOM   13740 C  CE  . LYS K 11 84  ? 125.179 146.322 199.180 1.00 53.94  ? 84  LYS J CE  1 
ATOM   13741 N  NZ  . LYS K 11 84  ? 125.250 146.710 197.749 1.00 53.94  ? 84  LYS J NZ  1 
ATOM   13742 N  N   . LEU K 11 85  ? 130.731 149.208 197.152 1.00 54.88  ? 85  LEU J N   1 
ATOM   13743 C  CA  . LEU K 11 85  ? 131.668 149.110 196.041 1.00 54.88  ? 85  LEU J CA  1 
ATOM   13744 C  C   . LEU K 11 85  ? 133.046 149.599 196.426 1.00 54.88  ? 85  LEU J C   1 
ATOM   13745 O  O   . LEU K 11 85  ? 134.044 149.077 195.926 1.00 54.88  ? 85  LEU J O   1 
ATOM   13746 C  CB  . LEU K 11 85  ? 131.152 149.912 194.844 1.00 54.88  ? 85  LEU J CB  1 
ATOM   13747 C  CG  . LEU K 11 85  ? 131.684 149.750 193.419 1.00 54.88  ? 85  LEU J CG  1 
ATOM   13748 C  CD1 . LEU K 11 85  ? 132.955 150.525 193.118 1.00 54.88  ? 85  LEU J CD1 1 
ATOM   13749 C  CD2 . LEU K 11 85  ? 131.884 148.280 193.143 1.00 54.88  ? 85  LEU J CD2 1 
ATOM   13750 N  N   . VAL K 11 86  ? 133.117 150.602 197.304 1.00 49.61  ? 86  VAL J N   1 
ATOM   13751 C  CA  . VAL K 11 86  ? 134.386 151.165 197.732 1.00 49.61  ? 86  VAL J CA  1 
ATOM   13752 C  C   . VAL K 11 86  ? 134.990 150.366 198.873 1.00 49.61  ? 86  VAL J C   1 
ATOM   13753 O  O   . VAL K 11 86  ? 136.094 150.674 199.333 1.00 49.61  ? 86  VAL J O   1 
ATOM   13754 C  CB  . VAL K 11 86  ? 134.159 152.643 198.107 1.00 49.61  ? 86  VAL J CB  1 
ATOM   13755 C  CG1 . VAL K 11 86  ? 133.598 152.758 199.496 1.00 49.61  ? 86  VAL J CG1 1 
ATOM   13756 C  CG2 . VAL K 11 86  ? 135.397 153.473 197.914 1.00 49.61  ? 86  VAL J CG2 1 
ATOM   13757 N  N   . TYR K 11 87  ? 134.323 149.318 199.319 1.00 50.30  ? 87  TYR J N   1 
ATOM   13758 C  CA  . TYR K 11 87  ? 134.876 148.505 200.383 1.00 50.30  ? 87  TYR J CA  1 
ATOM   13759 C  C   . TYR K 11 87  ? 135.841 147.449 199.872 1.00 50.30  ? 87  TYR J C   1 
ATOM   13760 O  O   . TYR K 11 87  ? 136.738 147.041 200.613 1.00 50.30  ? 87  TYR J O   1 
ATOM   13761 C  CB  . TYR K 11 87  ? 133.743 147.855 201.170 1.00 50.30  ? 87  TYR J CB  1 
ATOM   13762 C  CG  . TYR K 11 87  ? 134.186 147.052 202.359 1.00 50.30  ? 87  TYR J CG  1 
ATOM   13763 C  CD1 . TYR K 11 87  ? 134.727 147.671 203.470 1.00 50.30  ? 87  TYR J CD1 1 
ATOM   13764 C  CD2 . TYR K 11 87  ? 134.029 145.680 202.385 1.00 50.30  ? 87  TYR J CD2 1 
ATOM   13765 C  CE1 . TYR K 11 87  ? 135.118 146.947 204.558 1.00 50.30  ? 87  TYR J CE1 1 
ATOM   13766 C  CE2 . TYR K 11 87  ? 134.420 144.949 203.472 1.00 50.30  ? 87  TYR J CE2 1 
ATOM   13767 C  CZ  . TYR K 11 87  ? 134.962 145.589 204.552 1.00 50.30  ? 87  TYR J CZ  1 
ATOM   13768 O  OH  . TYR K 11 87  ? 135.350 144.851 205.637 1.00 50.30  ? 87  TYR J OH  1 
ATOM   13769 N  N   . GLU K 11 88  ? 135.697 146.998 198.624 1.00 57.08  ? 88  GLU J N   1 
ATOM   13770 C  CA  . GLU K 11 88  ? 136.667 146.048 198.089 1.00 57.08  ? 88  GLU J CA  1 
ATOM   13771 C  C   . GLU K 11 88  ? 137.985 146.705 197.733 1.00 57.08  ? 88  GLU J C   1 
ATOM   13772 O  O   . GLU K 11 88  ? 139.040 146.094 197.912 1.00 57.08  ? 88  GLU J O   1 
ATOM   13773 C  CB  . GLU K 11 88  ? 136.135 145.342 196.844 1.00 57.08  ? 88  GLU J CB  1 
ATOM   13774 C  CG  . GLU K 11 88  ? 135.105 144.279 197.106 1.00 57.08  ? 88  GLU J CG  1 
ATOM   13775 C  CD  . GLU K 11 88  ? 133.719 144.835 197.148 1.00 57.08  ? 88  GLU J CD  1 
ATOM   13776 O  OE1 . GLU K 11 88  ? 133.576 146.044 196.890 1.00 57.08  ? 88  GLU J OE1 1 
ATOM   13777 O  OE2 . GLU K 11 88  ? 132.774 144.072 197.431 1.00 57.08  ? 88  GLU J OE2 1 
ATOM   13778 N  N   . GLN K 11 89  ? 137.953 147.933 197.234 1.00 53.53  ? 89  GLN J N   1 
ATOM   13779 C  CA  . GLN K 11 89  ? 139.138 148.528 196.648 1.00 53.53  ? 89  GLN J CA  1 
ATOM   13780 C  C   . GLN K 11 89  ? 140.153 148.986 197.673 1.00 53.53  ? 89  GLN J C   1 
ATOM   13781 O  O   . GLN K 11 89  ? 141.300 149.233 197.300 1.00 53.53  ? 89  GLN J O   1 
ATOM   13782 C  CB  . GLN K 11 89  ? 138.721 149.682 195.766 1.00 53.53  ? 89  GLN J CB  1 
ATOM   13783 C  CG  . GLN K 11 89  ? 137.865 149.200 194.653 1.00 53.53  ? 89  GLN J CG  1 
ATOM   13784 C  CD  . GLN K 11 89  ? 137.299 150.319 193.846 1.00 53.53  ? 89  GLN J CD  1 
ATOM   13785 O  OE1 . GLN K 11 89  ? 137.561 151.484 194.117 1.00 53.53  ? 89  GLN J OE1 1 
ATOM   13786 N  NE2 . GLN K 11 89  ? 136.483 149.983 192.870 1.00 53.53  ? 89  GLN J NE2 1 
ATOM   13787 N  N   . THR K 11 90  ? 139.786 149.093 198.924 1.00 51.29  ? 90  THR J N   1 
ATOM   13788 C  CA  . THR K 11 90  ? 140.839 149.355 199.882 1.00 51.29  ? 90  THR J CA  1 
ATOM   13789 C  C   . THR K 11 90  ? 141.594 148.068 200.177 1.00 51.29  ? 90  THR J C   1 
ATOM   13790 O  O   . THR K 11 90  ? 140.985 147.019 200.379 1.00 51.29  ? 90  THR J O   1 
ATOM   13791 C  CB  . THR K 11 90  ? 140.270 149.912 201.164 1.00 51.29  ? 90  THR J CB  1 
ATOM   13792 O  OG1 . THR K 11 90  ? 139.424 148.924 201.751 1.00 51.29  ? 90  THR J OG1 1 
ATOM   13793 C  CG2 . THR K 11 90  ? 139.459 151.137 200.860 1.00 51.29  ? 90  THR J CG2 1 
ATOM   13794 N  N   . PRO K 11 91  ? 142.913 148.126 200.213 1.00 51.06  ? 91  PRO J N   1 
ATOM   13795 C  CA  . PRO K 11 91  ? 143.726 146.926 200.385 1.00 51.06  ? 91  PRO J CA  1 
ATOM   13796 C  C   . PRO K 11 91  ? 143.660 146.413 201.816 1.00 51.06  ? 91  PRO J C   1 
ATOM   13797 O  O   . PRO K 11 91  ? 142.918 146.908 202.652 1.00 51.06  ? 91  PRO J O   1 
ATOM   13798 C  CB  . PRO K 11 91  ? 145.127 147.416 200.043 1.00 51.06  ? 91  PRO J CB  1 
ATOM   13799 C  CG  . PRO K 11 91  ? 144.925 148.619 199.246 1.00 51.06  ? 91  PRO J CG  1 
ATOM   13800 C  CD  . PRO K 11 91  ? 143.739 149.271 199.831 1.00 51.06  ? 91  PRO J CD  1 
ATOM   13801 N  N   . ASP K 11 92  ? 144.496 145.429 202.103 1.00 61.03  ? 92  ASP J N   1 
ATOM   13802 C  CA  . ASP K 11 92  ? 144.465 144.721 203.375 1.00 61.03  ? 92  ASP J CA  1 
ATOM   13803 C  C   . ASP K 11 92  ? 145.091 145.592 204.469 1.00 61.03  ? 92  ASP J C   1 
ATOM   13804 O  O   . ASP K 11 92  ? 145.421 146.752 204.204 1.00 61.03  ? 92  ASP J O   1 
ATOM   13805 C  CB  . ASP K 11 92  ? 145.106 143.347 203.229 1.00 61.03  ? 92  ASP J CB  1 
ATOM   13806 C  CG  . ASP K 11 92  ? 144.599 142.365 204.270 1.00 61.03  ? 92  ASP J CG  1 
ATOM   13807 O  OD1 . ASP K 11 92  ? 143.418 141.971 204.170 1.00 61.03  ? 92  ASP J OD1 1 
ATOM   13808 O  OD2 . ASP K 11 92  ? 145.364 141.987 205.181 1.00 61.03  ? 92  ASP J OD2 1 
ATOM   13809 N  N   . PRO K 11 93  ? 145.394 145.063 205.654 1.00 57.12  ? 93  PRO J N   1 
ATOM   13810 C  CA  . PRO K 11 93  ? 144.624 145.411 206.855 1.00 57.12  ? 93  PRO J CA  1 
ATOM   13811 C  C   . PRO K 11 93  ? 143.999 146.787 206.861 1.00 57.12  ? 93  PRO J C   1 
ATOM   13812 O  O   . PRO K 11 93  ? 144.690 147.801 206.772 1.00 57.12  ? 93  PRO J O   1 
ATOM   13813 C  CB  . PRO K 11 93  ? 145.674 145.327 207.970 1.00 57.12  ? 93  PRO J CB  1 
ATOM   13814 C  CG  . PRO K 11 93  ? 146.748 144.507 207.428 1.00 57.12  ? 93  PRO J CG  1 
ATOM   13815 C  CD  . PRO K 11 93  ? 146.805 144.816 205.993 1.00 57.12  ? 93  PRO J CD  1 
ATOM   13816 N  N   . LYS K 11 94  ? 142.681 146.825 206.992 1.00 48.18  ? 94  LYS J N   1 
ATOM   13817 C  CA  . LYS K 11 94  ? 141.952 148.070 207.102 1.00 48.18  ? 94  LYS J CA  1 
ATOM   13818 C  C   . LYS K 11 94  ? 140.840 147.900 208.125 1.00 48.18  ? 94  LYS J C   1 
ATOM   13819 O  O   . LYS K 11 94  ? 140.366 146.795 208.391 1.00 48.18  ? 94  LYS J O   1 
ATOM   13820 C  CB  . LYS K 11 94  ? 141.394 148.527 205.750 1.00 48.18  ? 94  LYS J CB  1 
ATOM   13821 C  CG  . LYS K 11 94  ? 140.113 147.862 205.294 1.00 48.18  ? 94  LYS J CG  1 
ATOM   13822 C  CD  . LYS K 11 94  ? 140.341 146.503 204.683 1.00 48.18  ? 94  LYS J CD  1 
ATOM   13823 C  CE  . LYS K 11 94  ? 139.135 146.058 203.891 1.00 48.18  ? 94  LYS J CE  1 
ATOM   13824 N  NZ  . LYS K 11 94  ? 139.299 144.695 203.326 1.00 48.18  ? 94  LYS J NZ  1 
ATOM   13825 N  N   . ILE K 11 95  ? 140.442 149.019 208.720 1.00 42.25  ? 95  ILE J N   1 
ATOM   13826 C  CA  . ILE K 11 95  ? 139.379 149.069 209.709 1.00 42.25  ? 95  ILE J CA  1 
ATOM   13827 C  C   . ILE K 11 95  ? 138.299 149.990 209.164 1.00 42.25  ? 95  ILE J C   1 
ATOM   13828 O  O   . ILE K 11 95  ? 138.472 150.639 208.137 1.00 42.25  ? 95  ILE J O   1 
ATOM   13829 C  CB  . ILE K 11 95  ? 139.887 149.582 211.061 1.00 42.25  ? 95  ILE J CB  1 
ATOM   13830 C  CG1 . ILE K 11 95  ? 140.290 151.031 210.911 1.00 42.25  ? 95  ILE J CG1 1 
ATOM   13831 C  CG2 . ILE K 11 95  ? 141.107 148.816 211.494 1.00 42.25  ? 95  ILE J CG2 1 
ATOM   13832 C  CD1 . ILE K 11 95  ? 140.593 151.686 212.194 1.00 42.25  ? 95  ILE J CD1 1 
ATOM   13833 N  N   . VAL K 11 96  ? 137.165 150.031 209.851 1.00 38.67  ? 96  VAL J N   1 
ATOM   13834 C  CA  . VAL K 11 96  ? 136.074 150.935 209.508 1.00 38.67  ? 96  VAL J CA  1 
ATOM   13835 C  C   . VAL K 11 96  ? 135.608 151.602 210.787 1.00 38.67  ? 96  VAL J C   1 
ATOM   13836 O  O   . VAL K 11 96  ? 135.242 150.918 211.746 1.00 38.67  ? 96  VAL J O   1 
ATOM   13837 C  CB  . VAL K 11 96  ? 134.904 150.212 208.827 1.00 38.67  ? 96  VAL J CB  1 
ATOM   13838 C  CG1 . VAL K 11 96  ? 133.725 151.129 208.716 1.00 38.67  ? 96  VAL J CG1 1 
ATOM   13839 C  CG2 . VAL K 11 96  ? 135.287 149.774 207.450 1.00 38.67  ? 96  VAL J CG2 1 
ATOM   13840 N  N   . ILE K 11 97  ? 135.617 152.927 210.801 1.00 33.92  ? 97  ILE J N   1 
ATOM   13841 C  CA  . ILE K 11 97  ? 135.164 153.716 211.932 1.00 33.92  ? 97  ILE J CA  1 
ATOM   13842 C  C   . ILE K 11 97  ? 133.925 154.473 211.501 1.00 33.92  ? 97  ILE J C   1 
ATOM   13843 O  O   . ILE K 11 97  ? 133.949 155.175 210.488 1.00 33.92  ? 97  ILE J O   1 
ATOM   13844 C  CB  . ILE K 11 97  ? 136.262 154.681 212.394 1.00 33.92  ? 97  ILE J CB  1 
ATOM   13845 C  CG1 . ILE K 11 97  ? 137.422 153.898 212.971 1.00 33.92  ? 97  ILE J CG1 1 
ATOM   13846 C  CG2 . ILE K 11 97  ? 135.750 155.650 213.407 1.00 33.92  ? 97  ILE J CG2 1 
ATOM   13847 C  CD1 . ILE K 11 97  ? 138.606 154.732 213.212 1.00 33.92  ? 97  ILE J CD1 1 
ATOM   13848 N  N   . ALA K 11 98  ? 132.847 154.323 212.252 1.00 34.82  ? 98  ALA J N   1 
ATOM   13849 C  CA  . ALA K 11 98  ? 131.584 154.974 211.947 1.00 34.82  ? 98  ALA J CA  1 
ATOM   13850 C  C   . ALA K 11 98  ? 131.416 156.151 212.883 1.00 34.82  ? 98  ALA J C   1 
ATOM   13851 O  O   . ALA K 11 98  ? 131.440 155.977 214.099 1.00 34.82  ? 98  ALA J O   1 
ATOM   13852 C  CB  . ALA K 11 98  ? 130.421 154.006 212.098 1.00 34.82  ? 98  ALA J CB  1 
ATOM   13853 N  N   . ILE K 11 99  ? 131.223 157.338 212.324 1.00 32.95  ? 99  ILE J N   1 
ATOM   13854 C  CA  . ILE K 11 99  ? 131.216 158.572 213.095 1.00 32.95  ? 99  ILE J CA  1 
ATOM   13855 C  C   . ILE K 11 99  ? 129.821 159.166 213.104 1.00 32.95  ? 99  ILE J C   1 
ATOM   13856 O  O   . ILE K 11 99  ? 129.243 159.425 212.046 1.00 32.95  ? 99  ILE J O   1 
ATOM   13857 C  CB  . ILE K 11 99  ? 132.243 159.569 212.545 1.00 32.95  ? 99  ILE J CB  1 
ATOM   13858 C  CG1 . ILE K 11 99  ? 133.631 159.054 212.853 1.00 32.95  ? 99  ILE J CG1 1 
ATOM   13859 C  CG2 . ILE K 11 99  ? 132.067 160.913 213.163 1.00 32.95  ? 99  ILE J CG2 1 
ATOM   13860 C  CD1 . ILE K 11 99  ? 134.679 159.858 212.242 1.00 32.95  ? 99  ILE J CD1 1 
ATOM   13861 N  N   . GLY K 11 100 ? 129.290 159.392 214.293 1.00 37.87  ? 100 GLY J N   1 
ATOM   13862 C  CA  . GLY K 11 100 ? 128.076 160.155 214.469 1.00 37.87  ? 100 GLY J CA  1 
ATOM   13863 C  C   . GLY K 11 100 ? 126.964 159.329 215.079 1.00 37.87  ? 100 GLY J C   1 
ATOM   13864 O  O   . GLY K 11 100 ? 127.136 158.171 215.451 1.00 37.87  ? 100 GLY J O   1 
ATOM   13865 N  N   . ALA K 11 101 ? 125.802 159.963 215.186 1.00 37.95  ? 101 ALA J N   1 
ATOM   13866 C  CA  . ALA K 11 101 ? 124.586 159.267 215.554 1.00 37.95  ? 101 ALA J CA  1 
ATOM   13867 C  C   . ALA K 11 101 ? 123.707 158.989 214.361 1.00 37.95  ? 101 ALA J C   1 
ATOM   13868 O  O   . ALA K 11 101 ? 122.507 158.791 214.528 1.00 37.95  ? 101 ALA J O   1 
ATOM   13869 C  CB  . ALA K 11 101 ? 123.809 160.063 216.589 1.00 37.95  ? 101 ALA J CB  1 
ATOM   13870 N  N   . CYS K 11 102 ? 124.249 159.037 213.166 1.00 40.63  ? 102 CYS J N   1 
ATOM   13871 C  CA  . CYS K 11 102 ? 123.552 158.400 212.065 1.00 40.63  ? 102 CYS J CA  1 
ATOM   13872 C  C   . CYS K 11 102 ? 124.399 157.437 211.240 1.00 40.63  ? 102 CYS J C   1 
ATOM   13873 O  O   . CYS K 11 102 ? 124.174 157.347 210.041 1.00 40.63  ? 102 CYS J O   1 
ATOM   13874 C  CB  . CYS K 11 102 ? 123.045 159.455 211.085 1.00 40.63  ? 102 CYS J CB  1 
ATOM   13875 S  SG  . CYS K 11 102 ? 121.924 160.675 211.697 1.00 40.63  ? 102 CYS J SG  1 
ATOM   13876 N  N   . PRO K 11 103 ? 125.352 156.718 211.765 1.00 36.92  ? 103 PRO J N   1 
ATOM   13877 C  CA  . PRO K 11 103 ? 125.546 155.367 211.259 1.00 36.92  ? 103 PRO J CA  1 
ATOM   13878 C  C   . PRO K 11 103 ? 125.044 154.351 212.255 1.00 36.92  ? 103 PRO J C   1 
ATOM   13879 O  O   . PRO K 11 103 ? 125.041 153.150 211.989 1.00 36.92  ? 103 PRO J O   1 
ATOM   13880 C  CB  . PRO K 11 103 ? 127.056 155.276 211.063 1.00 36.92  ? 103 PRO J CB  1 
ATOM   13881 C  CG  . PRO K 11 103 ? 127.506 156.627 211.028 1.00 36.92  ? 103 PRO J CG  1 
ATOM   13882 C  CD  . PRO K 11 103 ? 126.666 157.322 212.003 1.00 36.92  ? 103 PRO J CD  1 
ATOM   13883 N  N   . THR K 11 104 ? 124.661 154.822 213.436 1.00 36.76  ? 104 THR J N   1 
ATOM   13884 C  CA  . THR K 11 104 ? 124.343 153.948 214.551 1.00 36.76  ? 104 THR J CA  1 
ATOM   13885 C  C   . THR K 11 104 ? 122.835 153.749 214.686 1.00 36.76  ? 104 THR J C   1 
ATOM   13886 O  O   . THR K 11 104 ? 122.324 153.426 215.758 1.00 36.76  ? 104 THR J O   1 
ATOM   13887 C  CB  . THR K 11 104 ? 124.962 154.528 215.820 1.00 36.76  ? 104 THR J CB  1 
ATOM   13888 O  OG1 . THR K 11 104 ? 126.212 155.116 215.475 1.00 36.76  ? 104 THR J OG1 1 
ATOM   13889 C  CG2 . THR K 11 104 ? 125.313 153.437 216.797 1.00 36.76  ? 104 THR J CG2 1 
ATOM   13890 N  N   . GLY K 11 105 ? 122.099 153.941 213.602 1.00 42.05  ? 105 GLY J N   1 
ATOM   13891 C  CA  . GLY K 11 105 ? 120.678 153.665 213.567 1.00 42.05  ? 105 GLY J CA  1 
ATOM   13892 C  C   . GLY K 11 105 ? 119.822 154.836 213.155 1.00 42.05  ? 105 GLY J C   1 
ATOM   13893 O  O   . GLY K 11 105 ? 118.663 154.916 213.574 1.00 42.05  ? 105 GLY J O   1 
ATOM   13894 N  N   . GLY K 11 106 ? 120.355 155.767 212.375 1.00 41.84  ? 106 GLY J N   1 
ATOM   13895 C  CA  . GLY K 11 106 ? 119.694 157.029 212.124 1.00 41.84  ? 106 GLY J CA  1 
ATOM   13896 C  C   . GLY K 11 106 ? 119.645 157.892 213.372 1.00 41.84  ? 106 GLY J C   1 
ATOM   13897 O  O   . GLY K 11 106 ? 119.985 157.469 214.467 1.00 41.84  ? 106 GLY J O   1 
ATOM   13898 N  N   . SER K 11 107 ? 119.260 159.148 213.207 1.00 41.20  ? 107 SER J N   1 
ATOM   13899 C  CA  . SER K 11 107 ? 118.894 159.914 214.384 1.00 41.20  ? 107 SER J CA  1 
ATOM   13900 C  C   . SER K 11 107 ? 117.440 160.343 214.335 1.00 41.20  ? 107 SER J C   1 
ATOM   13901 O  O   . SER K 11 107 ? 116.610 159.803 215.057 1.00 41.20  ? 107 SER J O   1 
ATOM   13902 C  CB  . SER K 11 107 ? 119.770 161.142 214.508 1.00 41.20  ? 107 SER J CB  1 
ATOM   13903 O  OG  . SER K 11 107 ? 119.458 162.028 213.461 1.00 41.20  ? 107 SER J OG  1 
ATOM   13904 N  N   . VAL K 11 108 ? 117.093 161.211 213.401 1.00 42.32  ? 108 VAL J N   1 
ATOM   13905 C  CA  . VAL K 11 108 ? 115.713 161.599 213.210 1.00 42.32  ? 108 VAL J CA  1 
ATOM   13906 C  C   . VAL K 11 108 ? 115.143 160.947 211.970 1.00 42.32  ? 108 VAL J C   1 
ATOM   13907 O  O   . VAL K 11 108 ? 113.964 161.103 211.673 1.00 42.32  ? 108 VAL J O   1 
ATOM   13908 C  CB  . VAL K 11 108 ? 115.588 163.127 213.143 1.00 42.32  ? 108 VAL J CB  1 
ATOM   13909 C  CG1 . VAL K 11 108 ? 116.226 163.722 214.351 1.00 42.32  ? 108 VAL J CG1 1 
ATOM   13910 C  CG2 . VAL K 11 108 ? 116.289 163.614 211.938 1.00 42.32  ? 108 VAL J CG2 1 
ATOM   13911 N  N   . PHE K 11 109 ? 115.965 160.181 211.265 1.00 44.51  ? 109 PHE J N   1 
ATOM   13912 C  CA  . PHE K 11 109 ? 115.618 159.549 210.012 1.00 44.51  ? 109 PHE J CA  1 
ATOM   13913 C  C   . PHE K 11 109 ? 115.599 158.047 210.183 1.00 44.51  ? 109 PHE J C   1 
ATOM   13914 O  O   . PHE K 11 109 ? 116.141 157.310 209.360 1.00 44.51  ? 109 PHE J O   1 
ATOM   13915 C  CB  . PHE K 11 109 ? 116.615 159.906 208.919 1.00 44.51  ? 109 PHE J CB  1 
ATOM   13916 C  CG  . PHE K 11 109 ? 116.895 161.360 208.795 1.00 44.51  ? 109 PHE J CG  1 
ATOM   13917 C  CD1 . PHE K 11 109 ? 115.981 162.217 208.235 1.00 44.51  ? 109 PHE J CD1 1 
ATOM   13918 C  CD2 . PHE K 11 109 ? 118.116 161.860 209.184 1.00 44.51  ? 109 PHE J CD2 1 
ATOM   13919 C  CE1 . PHE K 11 109 ? 116.266 163.559 208.109 1.00 44.51  ? 109 PHE J CE1 1 
ATOM   13920 C  CE2 . PHE K 11 109 ? 118.408 163.193 209.057 1.00 44.51  ? 109 PHE J CE2 1 
ATOM   13921 C  CZ  . PHE K 11 109 ? 117.481 164.044 208.526 1.00 44.51  ? 109 PHE J CZ  1 
ATOM   13922 N  N   . TYR K 11 110 ? 115.028 157.555 211.279 1.00 46.48  ? 110 TYR J N   1 
ATOM   13923 C  CA  . TYR K 11 110 ? 114.884 156.120 211.476 1.00 46.48  ? 110 TYR J CA  1 
ATOM   13924 C  C   . TYR K 11 110 ? 113.584 155.599 210.890 1.00 46.48  ? 110 TYR J C   1 
ATOM   13925 O  O   . TYR K 11 110 ? 113.379 154.389 210.812 1.00 46.48  ? 110 TYR J O   1 
ATOM   13926 C  CB  . TYR K 11 110 ? 114.986 155.762 212.957 1.00 46.48  ? 110 TYR J CB  1 
ATOM   13927 C  CG  . TYR K 11 110 ? 113.862 156.267 213.822 1.00 46.48  ? 110 TYR J CG  1 
ATOM   13928 C  CD1 . TYR K 11 110 ? 113.900 157.527 214.374 1.00 46.48  ? 110 TYR J CD1 1 
ATOM   13929 C  CD2 . TYR K 11 110 ? 112.784 155.460 214.130 1.00 46.48  ? 110 TYR J CD2 1 
ATOM   13930 C  CE1 . TYR K 11 110 ? 112.881 157.980 215.178 1.00 46.48  ? 110 TYR J CE1 1 
ATOM   13931 C  CE2 . TYR K 11 110 ? 111.763 155.907 214.923 1.00 46.48  ? 110 TYR J CE2 1 
ATOM   13932 C  CZ  . TYR K 11 110 ? 111.818 157.166 215.443 1.00 46.48  ? 110 TYR J CZ  1 
ATOM   13933 O  OH  . TYR K 11 110 ? 110.801 157.614 216.240 1.00 46.48  ? 110 TYR J OH  1 
ATOM   13934 N  N   . GLU K 11 111 ? 112.710 156.495 210.443 1.00 54.55  ? 111 GLU J N   1 
ATOM   13935 C  CA  . GLU K 11 111 ? 111.385 156.062 209.991 1.00 54.55  ? 111 GLU J CA  1 
ATOM   13936 C  C   . GLU K 11 111 ? 111.128 156.513 208.559 1.00 54.55  ? 111 GLU J C   1 
ATOM   13937 O  O   . GLU K 11 111 ? 110.127 157.192 208.309 1.00 54.55  ? 111 GLU J O   1 
ATOM   13938 C  CB  . GLU K 11 111 ? 110.336 156.590 210.991 1.00 54.55  ? 111 GLU J CB  1 
ATOM   13939 C  CG  . GLU K 11 111 ? 108.914 156.013 210.948 1.00 54.55  ? 111 GLU J CG  1 
ATOM   13940 C  CD  . GLU K 11 111 ? 108.833 154.572 211.355 1.00 54.55  ? 111 GLU J CD  1 
ATOM   13941 O  OE1 . GLU K 11 111 ? 109.729 154.101 212.076 1.00 54.55  ? 111 GLU J OE1 1 
ATOM   13942 O  OE2 . GLU K 11 111 ? 107.848 153.910 210.983 1.00 54.55  ? 111 GLU J OE2 1 
ATOM   13943 N  N   . SER K 11 112 ? 112.023 156.242 207.627 1.00 53.71  ? 112 SER J N   1 
ATOM   13944 C  CA  . SER K 11 112 ? 111.862 156.683 206.257 1.00 53.71  ? 112 SER J CA  1 
ATOM   13945 C  C   . SER K 11 112 ? 111.777 155.480 205.337 1.00 53.71  ? 112 SER J C   1 
ATOM   13946 O  O   . SER K 11 112 ? 112.170 154.373 205.716 1.00 53.71  ? 112 SER J O   1 
ATOM   13947 C  CB  . SER K 11 112 ? 113.042 157.559 205.835 1.00 53.71  ? 112 SER J CB  1 
ATOM   13948 O  OG  . SER K 11 112 ? 114.191 156.751 205.726 1.00 53.71  ? 112 SER J OG  1 
ATOM   13949 N  N   . PRO K 11 113 ? 111.242 155.646 204.126 1.00 53.56  ? 113 PRO J N   1 
ATOM   13950 C  CA  . PRO K 11 113 ? 111.386 154.596 203.117 1.00 53.56  ? 113 PRO J CA  1 
ATOM   13951 C  C   . PRO K 11 113 ? 112.674 154.685 202.333 1.00 53.56  ? 113 PRO J C   1 
ATOM   13952 O  O   . PRO K 11 113 ? 112.813 153.981 201.328 1.00 53.56  ? 113 PRO J O   1 
ATOM   13953 C  CB  . PRO K 11 113 ? 110.189 154.839 202.202 1.00 53.56  ? 113 PRO J CB  1 
ATOM   13954 C  CG  . PRO K 11 113 ? 109.966 156.280 202.297 1.00 53.56  ? 113 PRO J CG  1 
ATOM   13955 C  CD  . PRO K 11 113 ? 110.274 156.664 203.695 1.00 53.56  ? 113 PRO J CD  1 
ATOM   13956 N  N   . PHE K 11 114 ? 113.611 155.521 202.756 1.00 53.52  ? 114 PHE J N   1 
ATOM   13957 C  CA  . PHE K 11 114 ? 114.795 155.827 201.974 1.00 53.52  ? 114 PHE J CA  1 
ATOM   13958 C  C   . PHE K 11 114 ? 116.103 155.551 202.703 1.00 53.52  ? 114 PHE J C   1 
ATOM   13959 O  O   . PHE K 11 114 ? 117.121 155.339 202.046 1.00 53.52  ? 114 PHE J O   1 
ATOM   13960 C  CB  . PHE K 11 114 ? 114.741 157.295 201.548 1.00 53.52  ? 114 PHE J CB  1 
ATOM   13961 C  CG  . PHE K 11 114 ? 113.732 157.577 200.478 1.00 53.52  ? 114 PHE J CG  1 
ATOM   13962 C  CD1 . PHE K 11 114 ? 113.394 156.607 199.561 1.00 53.52  ? 114 PHE J CD1 1 
ATOM   13963 C  CD2 . PHE K 11 114 ? 113.079 158.790 200.423 1.00 53.52  ? 114 PHE J CD2 1 
ATOM   13964 C  CE1 . PHE K 11 114 ? 112.464 156.859 198.573 1.00 53.52  ? 114 PHE J CE1 1 
ATOM   13965 C  CE2 . PHE K 11 114 ? 112.140 159.041 199.442 1.00 53.52  ? 114 PHE J CE2 1 
ATOM   13966 C  CZ  . PHE K 11 114 ? 111.839 158.072 198.518 1.00 53.52  ? 114 PHE J CZ  1 
ATOM   13967 N  N   . THR K 11 115 ? 116.119 155.546 204.026 1.00 46.10  ? 115 THR J N   1 
ATOM   13968 C  CA  . THR K 11 115 ? 117.355 155.401 204.785 1.00 46.10  ? 115 THR J CA  1 
ATOM   13969 C  C   . THR K 11 115 ? 117.351 154.058 205.493 1.00 46.10  ? 115 THR J C   1 
ATOM   13970 O  O   . THR K 11 115 ? 116.700 153.906 206.529 1.00 46.10  ? 115 THR J O   1 
ATOM   13971 C  CB  . THR K 11 115 ? 117.497 156.505 205.811 1.00 46.10  ? 115 THR J CB  1 
ATOM   13972 O  OG1 . THR K 11 115 ? 116.495 156.324 206.811 1.00 46.10  ? 115 THR J OG1 1 
ATOM   13973 C  CG2 . THR K 11 115 ? 117.297 157.843 205.166 1.00 46.10  ? 115 THR J CG2 1 
ATOM   13974 N  N   . ASN K 11 116 ? 118.090 153.094 204.954 1.00 45.38  ? 116 ASN J N   1 
ATOM   13975 C  CA  . ASN K 11 116 ? 118.366 151.855 205.668 1.00 45.38  ? 116 ASN J CA  1 
ATOM   13976 C  C   . ASN K 11 116 ? 119.569 152.063 206.583 1.00 45.38  ? 116 ASN J C   1 
ATOM   13977 O  O   . ASN K 11 116 ? 120.715 152.098 206.135 1.00 45.38  ? 116 ASN J O   1 
ATOM   13978 C  CB  . ASN K 11 116 ? 118.545 150.695 204.693 1.00 45.38  ? 116 ASN J CB  1 
ATOM   13979 C  CG  . ASN K 11 116 ? 119.348 151.068 203.488 1.00 45.38  ? 116 ASN J CG  1 
ATOM   13980 O  OD1 . ASN K 11 116 ? 119.814 152.179 203.380 1.00 45.38  ? 116 ASN J OD1 1 
ATOM   13981 N  ND2 . ASN K 11 116 ? 119.496 150.139 202.558 1.00 45.38  ? 116 ASN J ND2 1 
ATOM   13982 N  N   . ALA K 11 117 ? 119.281 152.200 207.867 1.00 46.24  ? 117 ALA J N   1 
ATOM   13983 C  CA  . ALA K 11 117 ? 120.104 152.445 209.045 1.00 46.24  ? 117 ALA J CA  1 
ATOM   13984 C  C   . ALA K 11 117 ? 120.821 151.163 209.462 1.00 46.24  ? 117 ALA J C   1 
ATOM   13985 O  O   . ALA K 11 117 ? 120.873 150.228 208.658 1.00 46.24  ? 117 ALA J O   1 
ATOM   13986 C  CB  . ALA K 11 117 ? 119.254 153.057 210.152 1.00 46.24  ? 117 ALA J CB  1 
ATOM   13987 N  N   . PRO K 11 118 ? 121.296 151.022 210.729 1.00 43.70  ? 118 PRO J N   1 
ATOM   13988 C  CA  . PRO K 11 118 ? 122.735 151.004 211.023 1.00 43.70  ? 118 PRO J CA  1 
ATOM   13989 C  C   . PRO K 11 118 ? 123.669 150.438 209.983 1.00 43.70  ? 118 PRO J C   1 
ATOM   13990 O  O   . PRO K 11 118 ? 123.422 149.398 209.378 1.00 43.70  ? 118 PRO J O   1 
ATOM   13991 C  CB  . PRO K 11 118 ? 122.819 150.120 212.274 1.00 43.70  ? 118 PRO J CB  1 
ATOM   13992 C  CG  . PRO K 11 118 ? 121.508 150.099 212.829 1.00 43.70  ? 118 PRO J CG  1 
ATOM   13993 C  CD  . PRO K 11 118 ? 120.589 150.148 211.681 1.00 43.70  ? 118 PRO J CD  1 
ATOM   13994 N  N   . LEU K 11 119 ? 124.829 151.081 209.869 1.00 43.13  ? 119 LEU J N   1 
ATOM   13995 C  CA  . LEU K 11 119 ? 125.838 150.735 208.881 1.00 43.13  ? 119 LEU J CA  1 
ATOM   13996 C  C   . LEU K 11 119 ? 126.463 149.362 209.120 1.00 43.13  ? 119 LEU J C   1 
ATOM   13997 O  O   . LEU K 11 119 ? 127.205 148.881 208.263 1.00 43.13  ? 119 LEU J O   1 
ATOM   13998 C  CB  . LEU K 11 119 ? 126.865 151.870 208.885 1.00 43.13  ? 119 LEU J CB  1 
ATOM   13999 C  CG  . LEU K 11 119 ? 127.945 152.153 207.849 1.00 43.13  ? 119 LEU J CG  1 
ATOM   14000 C  CD1 . LEU K 11 119 ? 129.219 151.436 208.144 1.00 43.13  ? 119 LEU J CD1 1 
ATOM   14001 C  CD2 . LEU K 11 119 ? 127.444 151.746 206.506 1.00 43.13  ? 119 LEU J CD2 1 
ATOM   14002 N  N   . ASP K 11 120 ? 126.143 148.701 210.234 1.00 50.62  ? 120 ASP J N   1 
ATOM   14003 C  CA  . ASP K 11 120 ? 126.643 147.361 210.511 1.00 50.62  ? 120 ASP J CA  1 
ATOM   14004 C  C   . ASP K 11 120 ? 126.016 146.318 209.596 1.00 50.62  ? 120 ASP J C   1 
ATOM   14005 O  O   . ASP K 11 120 ? 126.669 145.329 209.254 1.00 50.62  ? 120 ASP J O   1 
ATOM   14006 C  CB  . ASP K 11 120 ? 126.369 147.014 211.969 1.00 50.62  ? 120 ASP J CB  1 
ATOM   14007 C  CG  . ASP K 11 120 ? 127.220 145.872 212.475 1.00 50.62  ? 120 ASP J CG  1 
ATOM   14008 O  OD1 . ASP K 11 120 ? 128.061 145.351 211.724 1.00 50.62  ? 120 ASP J OD1 1 
ATOM   14009 O  OD2 . ASP K 11 120 ? 127.052 145.494 213.650 1.00 50.62  ? 120 ASP J OD2 1 
ATOM   14010 N  N   . ARG K 11 121 ? 124.769 146.512 209.173 1.00 51.34  ? 121 ARG J N   1 
ATOM   14011 C  CA  . ARG K 11 121 ? 124.131 145.532 208.302 1.00 51.34  ? 121 ARG J CA  1 
ATOM   14012 C  C   . ARG K 11 121 ? 124.574 145.642 206.849 1.00 51.34  ? 121 ARG J C   1 
ATOM   14013 O  O   . ARG K 11 121 ? 124.066 144.895 206.009 1.00 51.34  ? 121 ARG J O   1 
ATOM   14014 C  CB  . ARG K 11 121 ? 122.608 145.650 208.366 1.00 51.34  ? 121 ARG J CB  1 
ATOM   14015 C  CG  . ARG K 11 121 ? 122.055 146.914 207.754 1.00 51.34  ? 121 ARG J CG  1 
ATOM   14016 C  CD  . ARG K 11 121 ? 120.545 146.939 207.791 1.00 51.34  ? 121 ARG J CD  1 
ATOM   14017 N  NE  . ARG K 11 121 ? 120.036 146.897 209.153 1.00 51.34  ? 121 ARG J NE  1 
ATOM   14018 C  CZ  . ARG K 11 121 ? 118.749 146.813 209.464 1.00 51.34  ? 121 ARG J CZ  1 
ATOM   14019 N  NH1 . ARG K 11 121 ? 118.375 146.768 210.733 1.00 51.34  ? 121 ARG J NH1 1 
ATOM   14020 N  NH2 . ARG K 11 121 ? 117.837 146.786 208.506 1.00 51.34  ? 121 ARG J NH2 1 
ATOM   14021 N  N   . ILE K 11 122 ? 125.496 146.539 206.533 1.00 47.61  ? 122 ILE J N   1 
ATOM   14022 C  CA  . ILE K 11 122 ? 126.050 146.669 205.197 1.00 47.61  ? 122 ILE J CA  1 
ATOM   14023 C  C   . ILE K 11 122 ? 127.495 146.180 205.145 1.00 47.61  ? 122 ILE J C   1 
ATOM   14024 O  O   . ILE K 11 122 ? 127.857 145.385 204.280 1.00 47.61  ? 122 ILE J O   1 
ATOM   14025 C  CB  . ILE K 11 122 ? 125.939 148.126 204.703 1.00 47.61  ? 122 ILE J CB  1 
ATOM   14026 C  CG1 . ILE K 11 122 ? 124.492 148.591 204.751 1.00 47.61  ? 122 ILE J CG1 1 
ATOM   14027 C  CG2 . ILE K 11 122 ? 126.447 148.243 203.313 1.00 47.61  ? 122 ILE J CG2 1 
ATOM   14028 C  CD1 . ILE K 11 122 ? 123.585 147.768 203.923 1.00 47.61  ? 122 ILE J CD1 1 
ATOM   14029 N  N   . ILE K 11 123 ? 128.334 146.654 206.064 1.00 46.37  ? 123 ILE J N   1 
ATOM   14030 C  CA  . ILE K 11 123 ? 129.755 146.293 206.112 1.00 46.37  ? 123 ILE J CA  1 
ATOM   14031 C  C   . ILE K 11 123 ? 130.192 146.163 207.564 1.00 46.37  ? 123 ILE J C   1 
ATOM   14032 O  O   . ILE K 11 123 ? 129.617 146.791 208.461 1.00 46.37  ? 123 ILE J O   1 
ATOM   14033 C  CB  . ILE K 11 123 ? 130.629 147.345 205.392 1.00 46.37  ? 123 ILE J CB  1 
ATOM   14034 C  CG1 . ILE K 11 123 ? 130.284 148.746 205.864 1.00 46.37  ? 123 ILE J CG1 1 
ATOM   14035 C  CG2 . ILE K 11 123 ? 130.542 147.222 203.887 1.00 46.37  ? 123 ILE J CG2 1 
ATOM   14036 C  CD1 . ILE K 11 123 ? 131.227 149.791 205.353 1.00 46.37  ? 123 ILE J CD1 1 
ATOM   14037 N  N   . PRO K 11 124 ? 131.228 145.341 207.831 1.00 48.10  ? 124 PRO J N   1 
ATOM   14038 C  CA  . PRO K 11 124 ? 131.629 145.076 209.226 1.00 48.10  ? 124 PRO J CA  1 
ATOM   14039 C  C   . PRO K 11 124 ? 132.359 146.188 209.974 1.00 48.10  ? 124 PRO J C   1 
ATOM   14040 O  O   . PRO K 11 124 ? 133.583 146.293 209.899 1.00 48.10  ? 124 PRO J O   1 
ATOM   14041 C  CB  . PRO K 11 124 ? 132.529 143.845 209.096 1.00 48.10  ? 124 PRO J CB  1 
ATOM   14042 C  CG  . PRO K 11 124 ? 132.976 143.842 207.715 1.00 48.10  ? 124 PRO J CG  1 
ATOM   14043 C  CD  . PRO K 11 124 ? 131.847 144.364 206.921 1.00 48.10  ? 124 PRO J CD  1 
ATOM   14044 N  N   . VAL K 11 125 ? 131.597 147.029 210.680 1.00 44.89  ? 125 VAL J N   1 
ATOM   14045 C  CA  . VAL K 11 125 ? 132.133 148.143 211.469 1.00 44.89  ? 125 VAL J CA  1 
ATOM   14046 C  C   . VAL K 11 125 ? 132.964 147.617 212.639 1.00 44.89  ? 125 VAL J C   1 
ATOM   14047 O  O   . VAL K 11 125 ? 132.777 146.495 213.114 1.00 44.89  ? 125 VAL J O   1 
ATOM   14048 C  CB  . VAL K 11 125 ? 130.956 148.999 211.964 1.00 44.89  ? 125 VAL J CB  1 
ATOM   14049 C  CG1 . VAL K 11 125 ? 131.384 150.365 212.435 1.00 44.89  ? 125 VAL J CG1 1 
ATOM   14050 C  CG2 . VAL K 11 125 ? 129.931 149.119 210.901 1.00 44.89  ? 125 VAL J CG2 1 
ATOM   14051 N  N   . ASP K 11 126 ? 133.900 148.446 213.112 1.00 47.63  ? 126 ASP J N   1 
ATOM   14052 C  CA  . ASP K 11 126 ? 134.741 148.131 214.260 1.00 47.63  ? 126 ASP J CA  1 
ATOM   14053 C  C   . ASP K 11 126 ? 134.531 149.040 215.461 1.00 47.63  ? 126 ASP J C   1 
ATOM   14054 O  O   . ASP K 11 126 ? 134.417 148.539 216.580 1.00 47.63  ? 126 ASP J O   1 
ATOM   14055 C  CB  . ASP K 11 126 ? 136.209 148.171 213.850 1.00 47.63  ? 126 ASP J CB  1 
ATOM   14056 C  CG  . ASP K 11 126 ? 136.592 146.996 213.002 1.00 47.63  ? 126 ASP J CG  1 
ATOM   14057 O  OD1 . ASP K 11 126 ? 135.974 145.927 213.170 1.00 47.63  ? 126 ASP J OD1 1 
ATOM   14058 O  OD2 . ASP K 11 126 ? 137.504 147.130 212.166 1.00 47.63  ? 126 ASP J OD2 1 
ATOM   14059 N  N   . VAL K 11 127 ? 134.515 150.363 215.284 1.00 43.96  ? 127 VAL J N   1 
ATOM   14060 C  CA  . VAL K 11 127 ? 134.406 151.312 216.392 1.00 43.96  ? 127 VAL J CA  1 
ATOM   14061 C  C   . VAL K 11 127 ? 133.347 152.353 216.069 1.00 43.96  ? 127 VAL J C   1 
ATOM   14062 O  O   . VAL K 11 127 ? 133.409 152.996 215.019 1.00 43.96  ? 127 VAL J O   1 
ATOM   14063 C  CB  . VAL K 11 127 ? 135.753 151.995 216.686 1.00 43.96  ? 127 VAL J CB  1 
ATOM   14064 C  CG1 . VAL K 11 127 ? 135.574 153.167 217.611 1.00 43.96  ? 127 VAL J CG1 1 
ATOM   14065 C  CG2 . VAL K 11 127 ? 136.674 151.022 217.345 1.00 43.96  ? 127 VAL J CG2 1 
ATOM   14066 N  N   . PHE K 11 128 ? 132.383 152.523 216.971 1.00 44.83  ? 128 PHE J N   1 
ATOM   14067 C  CA  . PHE K 11 128 ? 131.344 153.538 216.869 1.00 44.83  ? 128 PHE J CA  1 
ATOM   14068 C  C   . PHE K 11 128 ? 131.661 154.711 217.785 1.00 44.83  ? 128 PHE J C   1 
ATOM   14069 O  O   . PHE K 11 128 ? 132.158 154.514 218.895 1.00 44.83  ? 128 PHE J O   1 
ATOM   14070 C  CB  . PHE K 11 128 ? 129.994 152.961 217.273 1.00 44.83  ? 128 PHE J CB  1 
ATOM   14071 C  CG  . PHE K 11 128 ? 129.480 151.922 216.343 1.00 44.83  ? 128 PHE J CG  1 
ATOM   14072 C  CD1 . PHE K 11 128 ? 128.796 152.280 215.205 1.00 44.83  ? 128 PHE J CD1 1 
ATOM   14073 C  CD2 . PHE K 11 128 ? 129.678 150.587 216.601 1.00 44.83  ? 128 PHE J CD2 1 
ATOM   14074 C  CE1 . PHE K 11 128 ? 128.318 151.322 214.342 1.00 44.83  ? 128 PHE J CE1 1 
ATOM   14075 C  CE2 . PHE K 11 128 ? 129.208 149.630 215.738 1.00 44.83  ? 128 PHE J CE2 1 
ATOM   14076 C  CZ  . PHE K 11 128 ? 128.521 150.000 214.611 1.00 44.83  ? 128 PHE J CZ  1 
ATOM   14077 N  N   . VAL K 11 129 ? 131.348 155.926 217.345 1.00 39.73  ? 129 VAL J N   1 
ATOM   14078 C  CA  . VAL K 11 129 ? 131.473 157.106 218.200 1.00 39.73  ? 129 VAL J CA  1 
ATOM   14079 C  C   . VAL K 11 129 ? 130.168 157.896 218.251 1.00 39.73  ? 129 VAL J C   1 
ATOM   14080 O  O   . VAL K 11 129 ? 129.820 158.599 217.296 1.00 39.73  ? 129 VAL J O   1 
ATOM   14081 C  CB  . VAL K 11 129 ? 132.655 157.991 217.774 1.00 39.73  ? 129 VAL J CB  1 
ATOM   14082 C  CG1 . VAL K 11 129 ? 133.914 157.442 218.311 1.00 39.73  ? 129 VAL J CG1 1 
ATOM   14083 C  CG2 . VAL K 11 129 ? 132.821 157.968 216.325 1.00 39.73  ? 129 VAL J CG2 1 
ATOM   14084 N  N   . PRO K 11 130 ? 129.418 157.804 219.339 1.00 43.53  ? 130 PRO J N   1 
ATOM   14085 C  CA  . PRO K 11 130 ? 128.183 158.584 219.478 1.00 43.53  ? 130 PRO J CA  1 
ATOM   14086 C  C   . PRO K 11 130 ? 128.377 160.080 219.651 1.00 43.53  ? 130 PRO J C   1 
ATOM   14087 O  O   . PRO K 11 130 ? 129.504 160.570 219.726 1.00 43.53  ? 130 PRO J O   1 
ATOM   14088 C  CB  . PRO K 11 130 ? 127.541 157.975 220.723 1.00 43.53  ? 130 PRO J CB  1 
ATOM   14089 C  CG  . PRO K 11 130 ? 128.048 156.606 220.746 1.00 43.53  ? 130 PRO J CG  1 
ATOM   14090 C  CD  . PRO K 11 130 ? 129.435 156.656 220.246 1.00 43.53  ? 130 PRO J CD  1 
ATOM   14091 N  N   . GLY K 11 131 ? 127.271 160.806 219.726 1.00 45.96  ? 131 GLY J N   1 
ATOM   14092 C  CA  . GLY K 11 131 ? 127.269 162.254 219.692 1.00 45.96  ? 131 GLY J CA  1 
ATOM   14093 C  C   . GLY K 11 131 ? 126.567 162.779 218.453 1.00 45.96  ? 131 GLY J C   1 
ATOM   14094 O  O   . GLY K 11 131 ? 126.308 162.057 217.495 1.00 45.96  ? 131 GLY J O   1 
ATOM   14095 N  N   . CYS K 11 132 ? 126.263 164.074 218.486 1.00 47.50  ? 132 CYS J N   1 
ATOM   14096 C  CA  . CYS K 11 132 ? 125.565 164.713 217.371 1.00 47.50  ? 132 CYS J CA  1 
ATOM   14097 C  C   . CYS K 11 132 ? 125.898 166.189 217.314 1.00 47.50  ? 132 CYS J C   1 
ATOM   14098 O  O   . CYS K 11 132 ? 125.176 167.025 217.867 1.00 47.50  ? 132 CYS J O   1 
ATOM   14099 C  CB  . CYS K 11 132 ? 124.056 164.516 217.471 1.00 47.50  ? 132 CYS J CB  1 
ATOM   14100 S  SG  . CYS K 11 132 ? 123.101 165.291 216.157 1.00 47.50  ? 132 CYS J SG  1 
ATOM   14101 N  N   . PRO K 11 133 ? 126.999 166.556 216.657 1.00 46.72  ? 133 PRO J N   1 
ATOM   14102 C  CA  . PRO K 11 133 ? 128.111 165.759 216.155 1.00 46.72  ? 133 PRO J CA  1 
ATOM   14103 C  C   . PRO K 11 133 ? 129.157 165.616 217.243 1.00 46.72  ? 133 PRO J C   1 
ATOM   14104 O  O   . PRO K 11 133 ? 129.115 166.398 218.180 1.00 46.72  ? 133 PRO J O   1 
ATOM   14105 C  CB  . PRO K 11 133 ? 128.620 166.597 214.996 1.00 46.72  ? 133 PRO J CB  1 
ATOM   14106 C  CG  . PRO K 11 133 ? 128.329 167.939 215.383 1.00 46.72  ? 133 PRO J CG  1 
ATOM   14107 C  CD  . PRO K 11 133 ? 127.049 167.917 216.119 1.00 46.72  ? 133 PRO J CD  1 
ATOM   14108 N  N   . PRO K 11 134 ? 130.056 164.645 217.154 1.00 46.88  ? 134 PRO J N   1 
ATOM   14109 C  CA  . PRO K 11 134 ? 131.079 164.520 218.186 1.00 46.88  ? 134 PRO J CA  1 
ATOM   14110 C  C   . PRO K 11 134 ? 132.074 165.660 218.108 1.00 46.88  ? 134 PRO J C   1 
ATOM   14111 O  O   . PRO K 11 134 ? 132.351 166.190 217.035 1.00 46.88  ? 134 PRO J O   1 
ATOM   14112 C  CB  . PRO K 11 134 ? 131.745 163.187 217.855 1.00 46.88  ? 134 PRO J CB  1 
ATOM   14113 C  CG  . PRO K 11 134 ? 131.525 163.020 216.435 1.00 46.88  ? 134 PRO J CG  1 
ATOM   14114 C  CD  . PRO K 11 134 ? 130.180 163.573 216.159 1.00 46.88  ? 134 PRO J CD  1 
ATOM   14115 N  N   . ARG K 11 135 ? 132.583 166.060 219.268 1.00 53.77  ? 135 ARG J N   1 
ATOM   14116 C  CA  . ARG K 11 135 ? 133.688 167.001 219.322 1.00 53.77  ? 135 ARG J CA  1 
ATOM   14117 C  C   . ARG K 11 135 ? 134.941 166.345 218.747 1.00 53.77  ? 135 ARG J C   1 
ATOM   14118 O  O   . ARG K 11 135 ? 135.075 165.121 218.801 1.00 53.77  ? 135 ARG J O   1 
ATOM   14119 C  CB  . ARG K 11 135 ? 133.935 167.416 220.759 1.00 53.77  ? 135 ARG J CB  1 
ATOM   14120 C  CG  . ARG K 11 135 ? 132.798 168.148 221.371 1.00 53.77  ? 135 ARG J CG  1 
ATOM   14121 C  CD  . ARG K 11 135 ? 133.037 168.290 222.848 1.00 53.77  ? 135 ARG J CD  1 
ATOM   14122 N  NE  . ARG K 11 135 ? 134.230 169.065 223.145 1.00 53.77  ? 135 ARG J NE  1 
ATOM   14123 C  CZ  . ARG K 11 135 ? 134.239 170.383 223.250 1.00 53.77  ? 135 ARG J CZ  1 
ATOM   14124 N  NH1 . ARG K 11 135 ? 133.118 171.060 223.076 1.00 53.77  ? 135 ARG J NH1 1 
ATOM   14125 N  NH2 . ARG K 11 135 ? 135.361 171.018 223.531 1.00 53.77  ? 135 ARG J NH2 1 
ATOM   14126 N  N   . PRO K 11 136 ? 135.872 167.127 218.185 1.00 51.53  ? 136 PRO J N   1 
ATOM   14127 C  CA  . PRO K 11 136 ? 137.014 166.509 217.497 1.00 51.53  ? 136 PRO J CA  1 
ATOM   14128 C  C   . PRO K 11 136 ? 137.984 165.750 218.390 1.00 51.53  ? 136 PRO J C   1 
ATOM   14129 O  O   . PRO K 11 136 ? 138.753 164.945 217.857 1.00 51.53  ? 136 PRO J O   1 
ATOM   14130 C  CB  . PRO K 11 136 ? 137.700 167.698 216.825 1.00 51.53  ? 136 PRO J CB  1 
ATOM   14131 C  CG  . PRO K 11 136 ? 136.645 168.671 216.650 1.00 51.53  ? 136 PRO J CG  1 
ATOM   14132 C  CD  . PRO K 11 136 ? 135.770 168.552 217.844 1.00 51.53  ? 136 PRO J CD  1 
ATOM   14133 N  N   . GLU K 11 137 ? 137.976 165.949 219.711 1.00 59.01  ? 137 GLU J N   1 
ATOM   14134 C  CA  . GLU K 11 137 ? 138.780 165.079 220.565 1.00 59.01  ? 137 GLU J CA  1 
ATOM   14135 C  C   . GLU K 11 137 ? 138.222 163.667 220.627 1.00 59.01  ? 137 GLU J C   1 
ATOM   14136 O  O   . GLU K 11 137 ? 138.989 162.709 220.789 1.00 59.01  ? 137 GLU J O   1 
ATOM   14137 C  CB  . GLU K 11 137 ? 138.882 165.630 221.976 1.00 59.01  ? 137 GLU J CB  1 
ATOM   14138 C  CG  . GLU K 11 137 ? 139.847 166.760 222.135 1.00 59.01  ? 137 GLU J CG  1 
ATOM   14139 C  CD  . GLU K 11 137 ? 139.233 168.095 221.868 1.00 59.01  ? 137 GLU J CD  1 
ATOM   14140 O  OE1 . GLU K 11 137 ? 138.034 168.142 221.533 1.00 59.01  ? 137 GLU J OE1 1 
ATOM   14141 O  OE2 . GLU K 11 137 ? 139.944 169.104 222.034 1.00 59.01  ? 137 GLU J OE2 1 
ATOM   14142 N  N   . ALA K 11 138 ? 136.905 163.513 220.499 1.00 51.01  ? 138 ALA J N   1 
ATOM   14143 C  CA  . ALA K 11 138 ? 136.325 162.180 220.532 1.00 51.01  ? 138 ALA J CA  1 
ATOM   14144 C  C   . ALA K 11 138 ? 136.722 161.368 219.309 1.00 51.01  ? 138 ALA J C   1 
ATOM   14145 O  O   . ALA K 11 138 ? 136.875 160.149 219.410 1.00 51.01  ? 138 ALA J O   1 
ATOM   14146 C  CB  . ALA K 11 138 ? 134.811 162.267 220.653 1.00 51.01  ? 138 ALA J CB  1 
ATOM   14147 N  N   . ILE K 11 139 ? 136.951 162.021 218.169 1.00 46.81  ? 139 ILE J N   1 
ATOM   14148 C  CA  . ILE K 11 139 ? 137.394 161.304 216.978 1.00 46.81  ? 139 ILE J CA  1 
ATOM   14149 C  C   . ILE K 11 139 ? 138.823 160.795 217.148 1.00 46.81  ? 139 ILE J C   1 
ATOM   14150 O  O   . ILE K 11 139 ? 139.140 159.659 216.764 1.00 46.81  ? 139 ILE J O   1 
ATOM   14151 C  CB  . ILE K 11 139 ? 137.236 162.209 215.746 1.00 46.81  ? 139 ILE J CB  1 
ATOM   14152 C  CG1 . ILE K 11 139 ? 135.761 162.403 215.457 1.00 46.81  ? 139 ILE J CG1 1 
ATOM   14153 C  CG2 . ILE K 11 139 ? 137.929 161.647 214.535 1.00 46.81  ? 139 ILE J CG2 1 
ATOM   14154 C  CD1 . ILE K 11 139 ? 135.493 163.407 214.395 1.00 46.81  ? 139 ILE J CD1 1 
ATOM   14155 N  N   . LEU K 11 140 ? 139.696 161.612 217.746 1.00 49.64  ? 140 LEU J N   1 
ATOM   14156 C  CA  . LEU K 11 140 ? 141.056 161.176 218.055 1.00 49.64  ? 140 LEU J CA  1 
ATOM   14157 C  C   . LEU K 11 140 ? 141.054 160.013 219.033 1.00 49.64  ? 140 LEU J C   1 
ATOM   14158 O  O   . LEU K 11 140 ? 141.810 159.048 218.867 1.00 49.64  ? 140 LEU J O   1 
ATOM   14159 C  CB  . LEU K 11 140 ? 141.860 162.335 218.633 1.00 49.64  ? 140 LEU J CB  1 
ATOM   14160 C  CG  . LEU K 11 140 ? 142.654 163.286 217.737 1.00 49.64  ? 140 LEU J CG  1 
ATOM   14161 C  CD1 . LEU K 11 140 ? 143.736 162.514 217.040 1.00 49.64  ? 140 LEU J CD1 1 
ATOM   14162 C  CD2 . LEU K 11 140 ? 141.806 164.033 216.735 1.00 49.64  ? 140 LEU J CD2 1 
ATOM   14163 N  N   . HIS K 11 141 ? 140.181 160.079 220.038 1.00 52.46  ? 141 HIS J N   1 
ATOM   14164 C  CA  . HIS K 11 141 ? 140.030 158.985 220.992 1.00 52.46  ? 141 HIS J CA  1 
ATOM   14165 C  C   . HIS K 11 141 ? 139.550 157.707 220.309 1.00 52.46  ? 141 HIS J C   1 
ATOM   14166 O  O   . HIS K 11 141 ? 140.051 156.609 220.598 1.00 52.46  ? 141 HIS J O   1 
ATOM   14167 C  CB  . HIS K 11 141 ? 139.059 159.428 222.076 1.00 52.46  ? 141 HIS J CB  1 
ATOM   14168 C  CG  . HIS K 11 141 ? 138.936 158.476 223.212 1.00 52.46  ? 141 HIS J CG  1 
ATOM   14169 N  ND1 . HIS K 11 141 ? 138.058 157.418 223.198 1.00 52.46  ? 141 HIS J ND1 1 
ATOM   14170 C  CD2 . HIS K 11 141 ? 139.552 158.439 224.415 1.00 52.46  ? 141 HIS J CD2 1 
ATOM   14171 C  CE1 . HIS K 11 141 ? 138.151 156.757 224.337 1.00 52.46  ? 141 HIS J CE1 1 
ATOM   14172 N  NE2 . HIS K 11 141 ? 139.052 157.355 225.093 1.00 52.46  ? 141 HIS J NE2 1 
ATOM   14173 N  N   . GLY K 11 142 ? 138.635 157.842 219.349 1.00 47.58  ? 142 GLY J N   1 
ATOM   14174 C  CA  . GLY K 11 142 ? 138.149 156.679 218.627 1.00 47.58  ? 142 GLY J CA  1 
ATOM   14175 C  C   . GLY K 11 142 ? 139.201 156.035 217.746 1.00 47.58  ? 142 GLY J C   1 
ATOM   14176 O  O   . GLY K 11 142 ? 139.303 154.805 217.694 1.00 47.58  ? 142 GLY J O   1 
ATOM   14177 N  N   . VAL K 11 143 ? 140.011 156.846 217.057 1.00 46.88  ? 143 VAL J N   1 
ATOM   14178 C  CA  . VAL K 11 143 ? 141.007 156.239 216.178 1.00 46.88  ? 143 VAL J CA  1 
ATOM   14179 C  C   . VAL K 11 143 ? 142.136 155.618 216.992 1.00 46.88  ? 143 VAL J C   1 
ATOM   14180 O  O   . VAL K 11 143 ? 142.679 154.581 216.594 1.00 46.88  ? 143 VAL J O   1 
ATOM   14181 C  CB  . VAL K 11 143 ? 141.544 157.222 215.113 1.00 46.88  ? 143 VAL J CB  1 
ATOM   14182 C  CG1 . VAL K 11 143 ? 140.421 157.788 214.292 1.00 46.88  ? 143 VAL J CG1 1 
ATOM   14183 C  CG2 . VAL K 11 143 ? 142.378 158.338 215.691 1.00 46.88  ? 143 VAL J CG2 1 
ATOM   14184 N  N   . VAL K 11 144 ? 142.459 156.184 218.166 1.00 49.24  ? 144 VAL J N   1 
ATOM   14185 C  CA  . VAL K 11 144 ? 143.463 155.575 219.036 1.00 49.24  ? 144 VAL J CA  1 
ATOM   14186 C  C   . VAL K 11 144 ? 142.971 154.234 219.560 1.00 49.24  ? 144 VAL J C   1 
ATOM   14187 O  O   . VAL K 11 144 ? 143.722 153.246 219.589 1.00 49.24  ? 144 VAL J O   1 
ATOM   14188 C  CB  . VAL K 11 144 ? 143.823 156.539 220.180 1.00 49.24  ? 144 VAL J CB  1 
ATOM   14189 C  CG1 . VAL K 11 144 ? 144.613 155.840 221.254 1.00 49.24  ? 144 VAL J CG1 1 
ATOM   14190 C  CG2 . VAL K 11 144 ? 144.656 157.676 219.647 1.00 49.24  ? 144 VAL J CG2 1 
ATOM   14191 N  N   . LEU K 11 145 ? 141.684 154.155 219.891 1.00 50.32  ? 145 LEU J N   1 
ATOM   14192 C  CA  . LEU K 11 145 ? 141.132 152.912 220.412 1.00 50.32  ? 145 LEU J CA  1 
ATOM   14193 C  C   . LEU K 11 145 ? 141.088 151.820 219.338 1.00 50.32  ? 145 LEU J C   1 
ATOM   14194 O  O   . LEU K 11 145 ? 141.458 150.664 219.598 1.00 50.32  ? 145 LEU J O   1 
ATOM   14195 C  CB  . LEU K 11 145 ? 139.750 153.210 220.984 1.00 50.32  ? 145 LEU J CB  1 
ATOM   14196 C  CG  . LEU K 11 145 ? 139.112 152.314 222.031 1.00 50.32  ? 145 LEU J CG  1 
ATOM   14197 C  CD1 . LEU K 11 145 ? 138.209 153.164 222.894 1.00 50.32  ? 145 LEU J CD1 1 
ATOM   14198 C  CD2 . LEU K 11 145 ? 138.325 151.220 221.399 1.00 50.32  ? 145 LEU J CD2 1 
ATOM   14199 N  N   . ALA K 11 146 ? 140.694 152.176 218.111 1.00 49.36  ? 146 ALA J N   1 
ATOM   14200 C  CA  . ALA K 11 146 ? 140.655 151.179 217.040 1.00 49.36  ? 146 ALA J CA  1 
ATOM   14201 C  C   . ALA K 11 146 ? 142.052 150.725 216.642 1.00 49.36  ? 146 ALA J C   1 
ATOM   14202 O  O   . ALA K 11 146 ? 142.279 149.538 216.351 1.00 49.36  ? 146 ALA J O   1 
ATOM   14203 C  CB  . ALA K 11 146 ? 139.938 151.742 215.824 1.00 49.36  ? 146 ALA J CB  1 
ATOM   14204 N  N   . LEU K 11 147 ? 143.006 151.647 216.651 1.00 54.36  ? 147 LEU J N   1 
ATOM   14205 C  CA  . LEU K 11 147 ? 144.365 151.295 216.282 1.00 54.36  ? 147 LEU J CA  1 
ATOM   14206 C  C   . LEU K 11 147 ? 145.025 150.411 217.334 1.00 54.36  ? 147 LEU J C   1 
ATOM   14207 O  O   . LEU K 11 147 ? 145.812 149.523 216.981 1.00 54.36  ? 147 LEU J O   1 
ATOM   14208 C  CB  . LEU K 11 147 ? 145.136 152.583 216.030 1.00 54.36  ? 147 LEU J CB  1 
ATOM   14209 C  CG  . LEU K 11 147 ? 146.518 152.575 215.425 1.00 54.36  ? 147 LEU J CG  1 
ATOM   14210 C  CD1 . LEU K 11 147 ? 146.598 153.755 214.511 1.00 54.36  ? 147 LEU J CD1 1 
ATOM   14211 C  CD2 . LEU K 11 147 ? 147.515 152.740 216.536 1.00 54.36  ? 147 LEU J CD2 1 
ATOM   14212 N  N   . GLU K 11 148 ? 144.696 150.595 218.619 1.00 57.32  ? 148 GLU J N   1 
ATOM   14213 C  CA  . GLU K 11 148 ? 145.247 149.665 219.597 1.00 57.32  ? 148 GLU J CA  1 
ATOM   14214 C  C   . GLU K 11 148 ? 144.554 148.311 219.550 1.00 57.32  ? 148 GLU J C   1 
ATOM   14215 O  O   . GLU K 11 148 ? 145.179 147.305 219.908 1.00 57.32  ? 148 GLU J O   1 
ATOM   14216 C  CB  . GLU K 11 148 ? 145.201 150.236 221.015 1.00 57.32  ? 148 GLU J CB  1 
ATOM   14217 C  CG  . GLU K 11 148 ? 143.871 150.224 221.712 1.00 57.32  ? 148 GLU J CG  1 
ATOM   14218 C  CD  . GLU K 11 148 ? 143.943 150.869 223.082 1.00 57.32  ? 148 GLU J CD  1 
ATOM   14219 O  OE1 . GLU K 11 148 ? 145.019 151.392 223.426 1.00 57.32  ? 148 GLU J OE1 1 
ATOM   14220 O  OE2 . GLU K 11 148 ? 142.938 150.840 223.823 1.00 57.32  ? 148 GLU J OE2 1 
ATOM   14221 N  N   . LYS K 11 149 ? 143.308 148.246 219.060 1.00 57.15  ? 149 LYS J N   1 
ATOM   14222 C  CA  . LYS K 11 149 ? 142.729 146.934 218.761 1.00 57.15  ? 149 LYS J CA  1 
ATOM   14223 C  C   . LYS K 11 149 ? 143.514 146.213 217.676 1.00 57.15  ? 149 LYS J C   1 
ATOM   14224 O  O   . LYS K 11 149 ? 143.789 145.016 217.789 1.00 57.15  ? 149 LYS J O   1 
ATOM   14225 C  CB  . LYS K 11 149 ? 141.277 147.048 218.315 1.00 57.15  ? 149 LYS J CB  1 
ATOM   14226 C  CG  . LYS K 11 149 ? 140.631 145.687 218.099 1.00 57.15  ? 149 LYS J CG  1 
ATOM   14227 C  CD  . LYS K 11 149 ? 139.185 145.783 217.692 1.00 57.15  ? 149 LYS J CD  1 
ATOM   14228 C  CE  . LYS K 11 149 ? 139.061 146.153 216.237 1.00 57.15  ? 149 LYS J CE  1 
ATOM   14229 N  NZ  . LYS K 11 149 ? 139.465 145.041 215.348 1.00 57.15  ? 149 LYS J NZ  1 
ATOM   14230 N  N   . LEU K 11 150 ? 143.892 146.923 216.622 1.00 61.03  ? 150 LEU J N   1 
ATOM   14231 C  CA  . LEU K 11 150 ? 144.578 146.229 215.533 1.00 61.03  ? 150 LEU J CA  1 
ATOM   14232 C  C   . LEU K 11 150 ? 146.033 145.905 215.863 1.00 61.03  ? 150 LEU J C   1 
ATOM   14233 O  O   . LEU K 11 150 ? 146.493 144.791 215.593 1.00 61.03  ? 150 LEU J O   1 
ATOM   14234 C  CB  . LEU K 11 150 ? 144.489 147.077 214.260 1.00 61.03  ? 150 LEU J CB  1 
ATOM   14235 C  CG  . LEU K 11 150 ? 144.798 146.573 212.844 1.00 61.03  ? 150 LEU J CG  1 
ATOM   14236 C  CD1 . LEU K 11 150 ? 146.271 146.550 212.473 1.00 61.03  ? 150 LEU J CD1 1 
ATOM   14237 C  CD2 . LEU K 11 150 ? 144.198 145.202 212.667 1.00 61.03  ? 150 LEU J CD2 1 
ATOM   14238 N  N   . ALA K 11 151 ? 146.677 146.683 216.778 1.00 61.74  ? 151 ALA J N   1 
ATOM   14239 C  CA  . ALA K 11 151 ? 147.956 146.272 217.441 1.00 61.74  ? 151 ALA J CA  1 
ATOM   14240 C  C   . ALA K 11 151 ? 147.808 145.024 218.303 1.00 61.74  ? 151 ALA J C   1 
ATOM   14241 O  O   . ALA K 11 151 ? 148.732 144.209 218.379 1.00 61.74  ? 151 ALA J O   1 
ATOM   14242 C  CB  . ALA K 11 151 ? 148.514 147.419 218.285 1.00 61.74  ? 151 ALA J CB  1 
ATOM   14243 N  N   . LYS K 11 152 ? 146.677 144.874 218.992 1.00 64.01  ? 152 LYS J N   1 
ATOM   14244 C  CA  . LYS K 11 152 ? 146.422 143.620 219.698 1.00 64.01  ? 152 LYS J CA  1 
ATOM   14245 C  C   . LYS K 11 152 ? 146.239 142.465 218.722 1.00 64.01  ? 152 LYS J C   1 
ATOM   14246 O  O   . LYS K 11 152 ? 146.683 141.344 218.985 1.00 64.01  ? 152 LYS J O   1 
ATOM   14247 C  CB  . LYS K 11 152 ? 145.182 143.760 220.570 1.00 64.01  ? 152 LYS J CB  1 
ATOM   14248 C  CG  . LYS K 11 152 ? 144.885 142.569 221.443 1.00 64.01  ? 152 LYS J CG  1 
ATOM   14249 C  CD  . LYS K 11 152 ? 143.538 142.729 222.119 1.00 64.01  ? 152 LYS J CD  1 
ATOM   14250 C  CE  . LYS K 11 152 ? 143.657 143.369 223.491 1.00 64.01  ? 152 LYS J CE  1 
ATOM   14251 N  NZ  . LYS K 11 152 ? 143.817 144.850 223.429 1.00 64.01  ? 152 LYS J NZ  1 
ATOM   14252 N  N   . MET K 11 153 ? 145.592 142.733 217.589 1.00 68.44  ? 153 MET J N   1 
ATOM   14253 C  CA  . MET K 11 153 ? 145.268 141.687 216.623 1.00 68.44  ? 153 MET J CA  1 
ATOM   14254 C  C   . MET K 11 153 ? 146.509 141.153 215.918 1.00 68.44  ? 153 MET J C   1 
ATOM   14255 O  O   . MET K 11 153 ? 146.513 139.997 215.479 1.00 68.44  ? 153 MET J O   1 
ATOM   14256 C  CB  . MET K 11 153 ? 144.260 142.235 215.607 1.00 68.44  ? 153 MET J CB  1 
ATOM   14257 C  CG  . MET K 11 153 ? 143.716 141.238 214.595 1.00 68.44  ? 153 MET J CG  1 
ATOM   14258 S  SD  . MET K 11 153 ? 142.553 141.973 213.442 1.00 68.44  ? 153 MET J SD  1 
ATOM   14259 C  CE  . MET K 11 153 ? 141.145 142.184 214.517 1.00 68.44  ? 153 MET J CE  1 
ATOM   14260 N  N   . ILE K 11 154 ? 147.563 141.966 215.801 1.00 67.96  ? 154 ILE J N   1 
ATOM   14261 C  CA  . ILE K 11 154 ? 148.806 141.494 215.180 1.00 67.96  ? 154 ILE J CA  1 
ATOM   14262 C  C   . ILE K 11 154 ? 149.429 140.369 215.999 1.00 67.96  ? 154 ILE J C   1 
ATOM   14263 O  O   . ILE K 11 154 ? 149.750 139.298 215.474 1.00 67.96  ? 154 ILE J O   1 
ATOM   14264 C  CB  . ILE K 11 154 ? 149.799 142.654 214.997 1.00 67.96  ? 154 ILE J CB  1 
ATOM   14265 C  CG1 . ILE K 11 154 ? 149.238 143.712 214.055 1.00 67.96  ? 154 ILE J CG1 1 
ATOM   14266 C  CG2 . ILE K 11 154 ? 151.122 142.142 214.472 1.00 67.96  ? 154 ILE J CG2 1 
ATOM   14267 C  CD1 . ILE K 11 154 ? 149.040 143.228 212.663 1.00 67.96  ? 154 ILE J CD1 1 
ATOM   14268 N  N   . LYS K 11 155 ? 149.595 140.591 217.295 1.00 67.10  ? 155 LYS J N   1 
ATOM   14269 C  CA  . LYS K 11 155 ? 150.243 139.624 218.170 1.00 67.10  ? 155 LYS J CA  1 
ATOM   14270 C  C   . LYS K 11 155 ? 149.274 138.548 218.646 1.00 67.10  ? 155 LYS J C   1 
ATOM   14271 O  O   . LYS K 11 155 ? 149.615 137.368 218.690 1.00 67.10  ? 155 LYS J O   1 
ATOM   14272 C  CB  . LYS K 11 155 ? 150.856 140.343 219.366 1.00 67.10  ? 155 LYS J CB  1 
ATOM   14273 C  CG  . LYS K 11 155 ? 151.596 139.449 220.321 1.00 67.10  ? 155 LYS J CG  1 
ATOM   14274 C  CD  . LYS K 11 155 ? 152.212 140.272 221.435 1.00 67.10  ? 155 LYS J CD  1 
ATOM   14275 C  CE  . LYS K 11 155 ? 151.138 140.776 222.390 1.00 67.10  ? 155 LYS J CE  1 
ATOM   14276 N  NZ  . LYS K 11 155 ? 151.699 141.474 223.578 1.00 67.10  ? 155 LYS J NZ  1 
ATOM   14277 N  N   . ALA L 12 4   ? 102.882 198.712 196.743 1.00 104.87 ? 4   ALA K N   1 
ATOM   14278 C  CA  . ALA L 12 4   ? 102.293 198.947 198.049 1.00 104.87 ? 4   ALA K CA  1 
ATOM   14279 C  C   . ALA L 12 4   ? 100.932 198.257 198.189 1.00 104.87 ? 4   ALA K C   1 
ATOM   14280 O  O   . ALA L 12 4   ? 100.716 197.164 197.668 1.00 104.87 ? 4   ALA K O   1 
ATOM   14281 C  CB  . ALA L 12 4   ? 102.165 200.428 198.291 1.00 104.87 ? 4   ALA K CB  1 
ATOM   14282 N  N   . GLU L 12 5   ? 100.018 198.906 198.900 1.00 110.75 ? 5   GLU K N   1 
ATOM   14283 C  CA  . GLU L 12 5   ? 98.685  198.379 199.157 1.00 110.75 ? 5   GLU K CA  1 
ATOM   14284 C  C   . GLU L 12 5   ? 97.689  198.681 198.044 1.00 110.75 ? 5   GLU K C   1 
ATOM   14285 O  O   . GLU L 12 5   ? 96.507  198.351 198.186 1.00 110.75 ? 5   GLU K O   1 
ATOM   14286 C  CB  . GLU L 12 5   ? 98.152  198.948 200.470 1.00 110.75 ? 5   GLU K CB  1 
ATOM   14287 C  CG  . GLU L 12 5   ? 97.914  200.452 200.430 1.00 110.75 ? 5   GLU K CG  1 
ATOM   14288 C  CD  . GLU L 12 5   ? 99.126  201.257 200.864 1.00 110.75 ? 5   GLU K CD  1 
ATOM   14289 O  OE1 . GLU L 12 5   ? 100.228 200.683 200.958 1.00 110.75 ? 5   GLU K OE1 1 
ATOM   14290 O  OE2 . GLU L 12 5   ? 98.974  202.469 201.114 1.00 110.75 ? 5   GLU K OE2 1 
ATOM   14291 N  N   . MET L 12 6   ? 98.129  199.299 196.952 1.00 112.73 ? 6   MET K N   1 
ATOM   14292 C  CA  . MET L 12 6   ? 97.249  199.702 195.867 1.00 112.73 ? 6   MET K CA  1 
ATOM   14293 C  C   . MET L 12 6   ? 97.136  198.667 194.760 1.00 112.73 ? 6   MET K C   1 
ATOM   14294 O  O   . MET L 12 6   ? 96.268  198.810 193.893 1.00 112.73 ? 6   MET K O   1 
ATOM   14295 C  CB  . MET L 12 6   ? 97.736  201.031 195.281 1.00 112.73 ? 6   MET K CB  1 
ATOM   14296 C  CG  . MET L 12 6   ? 99.197  201.022 194.826 1.00 112.73 ? 6   MET K CG  1 
ATOM   14297 S  SD  . MET L 12 6   ? 99.548  200.470 193.141 1.00 112.73 ? 6   MET K SD  1 
ATOM   14298 C  CE  . MET L 12 6   ? 98.987  201.884 192.197 1.00 112.73 ? 6   MET K CE  1 
ATOM   14299 N  N   . VAL L 12 7   ? 97.990  197.641 194.762 1.00 108.22 ? 7   VAL K N   1 
ATOM   14300 C  CA  . VAL L 12 7   ? 97.990  196.648 193.692 1.00 108.22 ? 7   VAL K CA  1 
ATOM   14301 C  C   . VAL L 12 7   ? 96.789  195.721 193.804 1.00 108.22 ? 7   VAL K C   1 
ATOM   14302 O  O   . VAL L 12 7   ? 96.337  195.166 192.790 1.00 108.22 ? 7   VAL K O   1 
ATOM   14303 C  CB  . VAL L 12 7   ? 99.334  195.900 193.726 1.00 108.22 ? 7   VAL K CB  1 
ATOM   14304 C  CG1 . VAL L 12 7   ? 99.483  194.902 192.577 1.00 108.22 ? 7   VAL K CG1 1 
ATOM   14305 C  CG2 . VAL L 12 7   ? 100.471 196.901 193.702 1.00 108.22 ? 7   VAL K CG2 1 
ATOM   14306 N  N   . ALA L 12 8   ? 96.235  195.581 195.010 1.00 108.23 ? 8   ALA K N   1 
ATOM   14307 C  CA  . ALA L 12 8   ? 95.012  194.809 195.192 1.00 108.23 ? 8   ALA K CA  1 
ATOM   14308 C  C   . ALA L 12 8   ? 93.856  195.415 194.413 1.00 108.23 ? 8   ALA K C   1 
ATOM   14309 O  O   . ALA L 12 8   ? 93.149  194.702 193.693 1.00 108.23 ? 8   ALA K O   1 
ATOM   14310 C  CB  . ALA L 12 8   ? 94.666  194.724 196.674 1.00 108.23 ? 8   ALA K CB  1 
ATOM   14311 N  N   . ASN L 12 9   ? 93.697  196.739 194.493 1.00 109.33 ? 9   ASN K N   1 
ATOM   14312 C  CA  . ASN L 12 9   ? 92.651  197.419 193.740 1.00 109.33 ? 9   ASN K CA  1 
ATOM   14313 C  C   . ASN L 12 9   ? 92.896  197.342 192.243 1.00 109.33 ? 9   ASN K C   1 
ATOM   14314 O  O   . ASN L 12 9   ? 91.942  197.224 191.469 1.00 109.33 ? 9   ASN K O   1 
ATOM   14315 C  CB  . ASN L 12 9   ? 92.560  198.877 194.175 1.00 109.33 ? 9   ASN K CB  1 
ATOM   14316 C  CG  . ASN L 12 9   ? 92.082  199.026 195.593 1.00 109.33 ? 9   ASN K CG  1 
ATOM   14317 O  OD1 . ASN L 12 9   ? 91.191  198.305 196.033 1.00 109.33 ? 9   ASN K OD1 1 
ATOM   14318 N  ND2 . ASN L 12 9   ? 92.666  199.967 196.320 1.00 109.33 ? 9   ASN K ND2 1 
ATOM   14319 N  N   . LYS L 12 10  ? 94.162  197.385 191.822 1.00 109.16 ? 10  LYS K N   1 
ATOM   14320 C  CA  . LYS L 12 10  ? 94.471  197.360 190.399 1.00 109.16 ? 10  LYS K CA  1 
ATOM   14321 C  C   . LYS L 12 10  ? 94.212  195.990 189.790 1.00 109.16 ? 10  LYS K C   1 
ATOM   14322 O  O   . LYS L 12 10  ? 93.750  195.899 188.649 1.00 109.16 ? 10  LYS K O   1 
ATOM   14323 C  CB  . LYS L 12 10  ? 95.916  197.797 190.170 1.00 109.16 ? 10  LYS K CB  1 
ATOM   14324 C  CG  . LYS L 12 10  ? 96.301  197.917 188.707 1.00 109.16 ? 10  LYS K CG  1 
ATOM   14325 C  CD  . LYS L 12 10  ? 97.716  198.434 188.525 1.00 109.16 ? 10  LYS K CD  1 
ATOM   14326 C  CE  . LYS L 12 10  ? 97.793  199.920 188.806 1.00 109.16 ? 10  LYS K CE  1 
ATOM   14327 N  NZ  . LYS L 12 10  ? 97.033  200.683 187.784 1.00 109.16 ? 10  LYS K NZ  1 
ATOM   14328 N  N   . ILE L 12 11  ? 94.474  194.916 190.532 1.00 109.10 ? 11  ILE K N   1 
ATOM   14329 C  CA  . ILE L 12 11  ? 94.097  193.603 190.023 1.00 109.10 ? 11  ILE K CA  1 
ATOM   14330 C  C   . ILE L 12 11  ? 92.587  193.403 190.148 1.00 109.10 ? 11  ILE K C   1 
ATOM   14331 O  O   . ILE L 12 11  ? 91.976  192.718 189.318 1.00 109.10 ? 11  ILE K O   1 
ATOM   14332 C  CB  . ILE L 12 11  ? 94.904  192.513 190.750 1.00 109.10 ? 11  ILE K CB  1 
ATOM   14333 C  CG1 . ILE L 12 11  ? 96.395  192.751 190.542 1.00 109.10 ? 11  ILE K CG1 1 
ATOM   14334 C  CG2 . ILE L 12 11  ? 94.611  191.130 190.210 1.00 109.10 ? 11  ILE K CG2 1 
ATOM   14335 C  CD1 . ILE L 12 11  ? 97.276  191.904 191.418 1.00 109.10 ? 11  ILE K CD1 1 
ATOM   14336 N  N   . LYS L 12 12  ? 91.957  194.050 191.133 1.00 111.63 ? 12  LYS K N   1 
ATOM   14337 C  CA  . LYS L 12 12  ? 90.529  193.862 191.376 1.00 111.63 ? 12  LYS K CA  1 
ATOM   14338 C  C   . LYS L 12 12  ? 89.681  194.495 190.279 1.00 111.63 ? 12  LYS K C   1 
ATOM   14339 O  O   . LYS L 12 12  ? 88.770  193.858 189.740 1.00 111.63 ? 12  LYS K O   1 
ATOM   14340 C  CB  . LYS L 12 12  ? 90.166  194.458 192.733 1.00 111.63 ? 12  LYS K CB  1 
ATOM   14341 C  CG  . LYS L 12 12  ? 88.766  194.167 193.215 1.00 111.63 ? 12  LYS K CG  1 
ATOM   14342 C  CD  . LYS L 12 12  ? 88.497  194.974 194.467 1.00 111.63 ? 12  LYS K CD  1 
ATOM   14343 C  CE  . LYS L 12 12  ? 89.323  194.462 195.625 1.00 111.63 ? 12  LYS K CE  1 
ATOM   14344 N  NZ  . LYS L 12 12  ? 89.056  195.203 196.882 1.00 111.63 ? 12  LYS K NZ  1 
ATOM   14345 N  N   . GLU L 12 13  ? 89.968  195.753 189.935 1.00 113.15 ? 13  GLU K N   1 
ATOM   14346 C  CA  . GLU L 12 13  ? 89.153  196.469 188.962 1.00 113.15 ? 13  GLU K CA  1 
ATOM   14347 C  C   . GLU L 12 13  ? 89.365  195.963 187.545 1.00 113.15 ? 13  GLU K C   1 
ATOM   14348 O  O   . GLU L 12 13  ? 88.522  196.209 186.678 1.00 113.15 ? 13  GLU K O   1 
ATOM   14349 C  CB  . GLU L 12 13  ? 89.455  197.963 189.031 1.00 113.15 ? 13  GLU K CB  1 
ATOM   14350 C  CG  . GLU L 12 13  ? 90.847  198.335 188.559 1.00 113.15 ? 13  GLU K CG  1 
ATOM   14351 C  CD  . GLU L 12 13  ? 91.178  199.785 188.828 1.00 113.15 ? 13  GLU K CD  1 
ATOM   14352 O  OE1 . GLU L 12 13  ? 90.333  200.485 189.421 1.00 113.15 ? 13  GLU K OE1 1 
ATOM   14353 O  OE2 . GLU L 12 13  ? 92.281  200.228 188.455 1.00 113.15 ? 13  GLU K OE2 1 
ATOM   14354 N  N   . ARG L 12 14  ? 90.465  195.259 187.294 1.00 113.62 ? 14  ARG K N   1 
ATOM   14355 C  CA  . ARG L 12 14  ? 90.735  194.732 185.966 1.00 113.62 ? 14  ARG K CA  1 
ATOM   14356 C  C   . ARG L 12 14  ? 90.142  193.341 185.785 1.00 113.62 ? 14  ARG K C   1 
ATOM   14357 O  O   . ARG L 12 14  ? 89.565  193.043 184.735 1.00 113.62 ? 14  ARG K O   1 
ATOM   14358 C  CB  . ARG L 12 14  ? 92.243  194.721 185.720 1.00 113.62 ? 14  ARG K CB  1 
ATOM   14359 C  CG  . ARG L 12 14  ? 92.676  194.081 184.424 1.00 113.62 ? 14  ARG K CG  1 
ATOM   14360 C  CD  . ARG L 12 14  ? 92.192  194.845 183.221 1.00 113.62 ? 14  ARG K CD  1 
ATOM   14361 N  NE  . ARG L 12 14  ? 92.688  194.237 181.993 1.00 113.62 ? 14  ARG K NE  1 
ATOM   14362 C  CZ  . ARG L 12 14  ? 93.824  194.587 181.403 1.00 113.62 ? 14  ARG K CZ  1 
ATOM   14363 N  NH1 . ARG L 12 14  ? 94.212  193.982 180.293 1.00 113.62 ? 14  ARG K NH1 1 
ATOM   14364 N  NH2 . ARG L 12 14  ? 94.570  195.551 181.922 1.00 113.62 ? 14  ARG K NH2 1 
ATOM   14365 N  N   . PHE L 12 15  ? 90.262  192.483 186.794 1.00 114.75 ? 15  PHE K N   1 
ATOM   14366 C  CA  . PHE L 12 15  ? 89.842  191.085 186.687 1.00 114.75 ? 15  PHE K CA  1 
ATOM   14367 C  C   . PHE L 12 15  ? 88.745  190.763 187.690 1.00 114.75 ? 15  PHE K C   1 
ATOM   14368 O  O   . PHE L 12 15  ? 89.039  190.493 188.867 1.00 114.75 ? 15  PHE K O   1 
ATOM   14369 C  CB  . PHE L 12 15  ? 91.034  190.152 186.895 1.00 114.75 ? 15  PHE K CB  1 
ATOM   14370 C  CG  . PHE L 12 15  ? 91.982  190.113 185.737 1.00 114.75 ? 15  PHE K CG  1 
ATOM   14371 C  CD1 . PHE L 12 15  ? 91.597  190.580 184.489 1.00 114.75 ? 15  PHE K CD1 1 
ATOM   14372 C  CD2 . PHE L 12 15  ? 93.257  189.601 185.891 1.00 114.75 ? 15  PHE K CD2 1 
ATOM   14373 C  CE1 . PHE L 12 15  ? 92.466  190.545 183.418 1.00 114.75 ? 15  PHE K CE1 1 
ATOM   14374 C  CE2 . PHE L 12 15  ? 94.130  189.557 184.818 1.00 114.75 ? 15  PHE K CE2 1 
ATOM   14375 C  CZ  . PHE L 12 15  ? 93.735  190.033 183.584 1.00 114.75 ? 15  PHE K CZ  1 
ATOM   14376 N  N   . PRO L 12 16  ? 87.482  190.771 187.286 1.00 118.62 ? 16  PRO K N   1 
ATOM   14377 C  CA  . PRO L 12 16  ? 86.403  190.335 188.176 1.00 118.62 ? 16  PRO K CA  1 
ATOM   14378 C  C   . PRO L 12 16  ? 86.358  188.814 188.283 1.00 118.62 ? 16  PRO K C   1 
ATOM   14379 O  O   . PRO L 12 16  ? 87.110  188.097 187.623 1.00 118.62 ? 16  PRO K O   1 
ATOM   14380 C  CB  . PRO L 12 16  ? 85.146  190.882 187.498 1.00 118.62 ? 16  PRO K CB  1 
ATOM   14381 C  CG  . PRO L 12 16  ? 85.632  191.984 186.634 1.00 118.62 ? 16  PRO K CG  1 
ATOM   14382 C  CD  . PRO L 12 16  ? 86.963  191.528 186.140 1.00 118.62 ? 16  PRO K CD  1 
ATOM   14383 N  N   . ASN L 12 17  ? 85.441  188.344 189.138 1.00 121.29 ? 17  ASN K N   1 
ATOM   14384 C  CA  . ASN L 12 17  ? 85.220  186.927 189.458 1.00 121.29 ? 17  ASN K CA  1 
ATOM   14385 C  C   . ASN L 12 17  ? 86.472  186.247 190.006 1.00 121.29 ? 17  ASN K C   1 
ATOM   14386 O  O   . ASN L 12 17  ? 86.739  185.080 189.712 1.00 121.29 ? 17  ASN K O   1 
ATOM   14387 C  CB  . ASN L 12 17  ? 84.665  186.152 188.261 1.00 121.29 ? 17  ASN K CB  1 
ATOM   14388 C  CG  . ASN L 12 17  ? 83.224  186.498 187.974 1.00 121.29 ? 17  ASN K CG  1 
ATOM   14389 O  OD1 . ASN L 12 17  ? 82.406  186.607 188.886 1.00 121.29 ? 17  ASN K OD1 1 
ATOM   14390 N  ND2 . ASN L 12 17  ? 82.904  186.685 186.702 1.00 121.29 ? 17  ASN K ND2 1 
ATOM   14391 N  N   . ALA L 12 18  ? 87.238  186.966 190.817 1.00 114.25 ? 18  ALA K N   1 
ATOM   14392 C  CA  . ALA L 12 18  ? 88.392  186.407 191.499 1.00 114.25 ? 18  ALA K CA  1 
ATOM   14393 C  C   . ALA L 12 18  ? 88.331  186.793 192.969 1.00 114.25 ? 18  ALA K C   1 
ATOM   14394 O  O   . ALA L 12 18  ? 87.584  187.690 193.366 1.00 114.25 ? 18  ALA K O   1 
ATOM   14395 C  CB  . ALA L 12 18  ? 89.707  186.879 190.868 1.00 114.25 ? 18  ALA K CB  1 
ATOM   14396 N  N   . GLU L 12 19  ? 89.132  186.105 193.775 1.00 104.65 ? 19  GLU K N   1 
ATOM   14397 C  CA  . GLU L 12 19  ? 89.099  186.228 195.228 1.00 104.65 ? 19  GLU K CA  1 
ATOM   14398 C  C   . GLU L 12 19  ? 90.343  186.965 195.707 1.00 104.65 ? 19  GLU K C   1 
ATOM   14399 O  O   . GLU L 12 19  ? 91.339  186.354 196.069 1.00 104.65 ? 19  GLU K O   1 
ATOM   14400 C  CB  . GLU L 12 19  ? 89.006  184.859 195.856 1.00 104.65 ? 19  GLU K CB  1 
ATOM   14401 C  CG  . GLU L 12 19  ? 87.639  184.230 195.807 1.00 104.65 ? 19  GLU K CG  1 
ATOM   14402 C  CD  . GLU L 12 19  ? 86.691  184.856 196.809 1.00 104.65 ? 19  GLU K CD  1 
ATOM   14403 O  OE1 . GLU L 12 19  ? 87.162  185.288 197.879 1.00 104.65 ? 19  GLU K OE1 1 
ATOM   14404 O  OE2 . GLU L 12 19  ? 85.475  184.908 196.537 1.00 104.65 ? 19  GLU K OE2 1 
ATOM   14405 N  N   . VAL L 12 20  ? 90.267  188.283 195.753 1.00 95.68  ? 20  VAL K N   1 
ATOM   14406 C  CA  . VAL L 12 20  ? 91.368  189.098 196.250 1.00 95.68  ? 20  VAL K CA  1 
ATOM   14407 C  C   . VAL L 12 20  ? 91.164  189.329 197.738 1.00 95.68  ? 20  VAL K C   1 
ATOM   14408 O  O   . VAL L 12 20  ? 90.073  189.725 198.160 1.00 95.68  ? 20  VAL K O   1 
ATOM   14409 C  CB  . VAL L 12 20  ? 91.446  190.429 195.490 1.00 95.68  ? 20  VAL K CB  1 
ATOM   14410 C  CG1 . VAL L 12 20  ? 92.525  191.323 196.067 1.00 95.68  ? 20  VAL K CG1 1 
ATOM   14411 C  CG2 . VAL L 12 20  ? 91.702  190.168 194.023 1.00 95.68  ? 20  VAL K CG2 1 
ATOM   14412 N  N   . VAL L 12 21  ? 92.198  189.073 198.543 1.00 89.33  ? 21  VAL K N   1 
ATOM   14413 C  CA  . VAL L 12 21  ? 92.116  189.378 199.967 1.00 89.33  ? 21  VAL K CA  1 
ATOM   14414 C  C   . VAL L 12 21  ? 93.492  189.807 200.468 1.00 89.33  ? 21  VAL K C   1 
ATOM   14415 O  O   . VAL L 12 21  ? 94.522  189.470 199.879 1.00 89.33  ? 21  VAL K O   1 
ATOM   14416 C  CB  . VAL L 12 21  ? 91.543  188.176 200.767 1.00 89.33  ? 21  VAL K CB  1 
ATOM   14417 C  CG1 . VAL L 12 21  ? 92.560  187.078 200.926 1.00 89.33  ? 21  VAL K CG1 1 
ATOM   14418 C  CG2 . VAL L 12 21  ? 90.945  188.604 202.107 1.00 89.33  ? 21  VAL K CG2 1 
ATOM   14419 N  N   . VAL L 12 22  ? 93.497  190.601 201.538 1.00 88.30  ? 22  VAL K N   1 
ATOM   14420 C  CA  . VAL L 12 22  ? 94.703  191.162 202.137 1.00 88.30  ? 22  VAL K CA  1 
ATOM   14421 C  C   . VAL L 12 22  ? 94.821  190.633 203.559 1.00 88.30  ? 22  VAL K C   1 
ATOM   14422 O  O   . VAL L 12 22  ? 93.846  190.671 204.315 1.00 88.30  ? 22  VAL K O   1 
ATOM   14423 C  CB  . VAL L 12 22  ? 94.652  192.699 202.132 1.00 88.30  ? 22  VAL K CB  1 
ATOM   14424 C  CG1 . VAL L 12 22  ? 95.873  193.294 202.801 1.00 88.30  ? 22  VAL K CG1 1 
ATOM   14425 C  CG2 . VAL L 12 22  ? 94.516  193.204 200.721 1.00 88.30  ? 22  VAL K CG2 1 
ATOM   14426 N  N   . LYS L 12 23  ? 96.011  190.154 203.932 1.00 91.90  ? 23  LYS K N   1 
ATOM   14427 C  CA  . LYS L 12 23  ? 96.246  189.587 205.254 1.00 91.90  ? 23  LYS K CA  1 
ATOM   14428 C  C   . LYS L 12 23  ? 97.413  190.289 205.932 1.00 91.90  ? 23  LYS K C   1 
ATOM   14429 O  O   . LYS L 12 23  ? 98.492  190.411 205.345 1.00 91.90  ? 23  LYS K O   1 
ATOM   14430 C  CB  . LYS L 12 23  ? 96.533  188.089 205.159 1.00 91.90  ? 23  LYS K CB  1 
ATOM   14431 C  CG  . LYS L 12 23  ? 95.362  187.270 204.675 1.00 91.90  ? 23  LYS K CG  1 
ATOM   14432 C  CD  . LYS L 12 23  ? 94.246  187.319 205.690 1.00 91.90  ? 23  LYS K CD  1 
ATOM   14433 C  CE  . LYS L 12 23  ? 94.639  186.562 206.941 1.00 91.90  ? 23  LYS K CE  1 
ATOM   14434 N  NZ  . LYS L 12 23  ? 93.545  186.539 207.943 1.00 91.90  ? 23  LYS K NZ  1 
ATOM   14435 N  N   . THR L 12 24  ? 97.196  190.735 207.168 1.00 93.89  ? 24  THR K N   1 
ATOM   14436 C  CA  . THR L 12 24  ? 98.227  191.341 208.001 1.00 93.89  ? 24  THR K CA  1 
ATOM   14437 C  C   . THR L 12 24  ? 98.370  190.531 209.280 1.00 93.89  ? 24  THR K C   1 
ATOM   14438 O  O   . THR L 12 24  ? 97.367  190.127 209.874 1.00 93.89  ? 24  THR K O   1 
ATOM   14439 C  CB  . THR L 12 24  ? 97.886  192.785 208.360 1.00 93.89  ? 24  THR K CB  1 
ATOM   14440 O  OG1 . THR L 12 24  ? 96.676  192.807 209.122 1.00 93.89  ? 24  THR K OG1 1 
ATOM   14441 C  CG2 . THR L 12 24  ? 97.697  193.620 207.112 1.00 93.89  ? 24  THR K CG2 1 
ATOM   14442 N  N   . ASN L 12 25  ? 99.612  190.295 209.720 1.00 88.96  ? 25  ASN K N   1 
ATOM   14443 C  CA  . ASN L 12 25  ? 99.849  189.382 210.843 1.00 88.96  ? 25  ASN K CA  1 
ATOM   14444 C  C   . ASN L 12 25  ? 100.988 189.852 211.748 1.00 88.96  ? 25  ASN K C   1 
ATOM   14445 O  O   . ASN L 12 25  ? 102.156 189.542 211.509 1.00 88.96  ? 25  ASN K O   1 
ATOM   14446 C  CB  . ASN L 12 25  ? 100.102 187.975 210.324 1.00 88.96  ? 25  ASN K CB  1 
ATOM   14447 C  CG  . ASN L 12 25  ? 98.823  187.270 209.907 1.00 88.96  ? 25  ASN K CG  1 
ATOM   14448 O  OD1 . ASN L 12 25  ? 97.816  187.323 210.610 1.00 88.96  ? 25  ASN K OD1 1 
ATOM   14449 N  ND2 . ASN L 12 25  ? 98.857  186.613 208.758 1.00 88.96  ? 25  ASN K ND2 1 
ATOM   14450 N  N   . LYS L 12 26  ? 100.623 190.629 212.766 1.00 89.04  ? 26  LYS K N   1 
ATOM   14451 C  CA  . LYS L 12 26  ? 101.269 190.692 214.077 1.00 89.04  ? 26  LYS K CA  1 
ATOM   14452 C  C   . LYS L 12 26  ? 102.638 191.355 214.168 1.00 89.04  ? 26  LYS K C   1 
ATOM   14453 O  O   . LYS L 12 26  ? 103.119 191.584 215.281 1.00 89.04  ? 26  LYS K O   1 
ATOM   14454 C  CB  . LYS L 12 26  ? 101.372 189.285 214.665 1.00 89.04  ? 26  LYS K CB  1 
ATOM   14455 C  CG  . LYS L 12 26  ? 100.028 188.671 214.971 1.00 89.04  ? 26  LYS K CG  1 
ATOM   14456 C  CD  . LYS L 12 26  ? 99.335  189.434 216.080 1.00 89.04  ? 26  LYS K CD  1 
ATOM   14457 C  CE  . LYS L 12 26  ? 98.035  188.768 216.466 1.00 89.04  ? 26  LYS K CE  1 
ATOM   14458 N  NZ  . LYS L 12 26  ? 97.055  188.885 215.355 1.00 89.04  ? 26  LYS K NZ  1 
ATOM   14459 N  N   . TRP L 12 27  ? 103.284 191.685 213.051 1.00 86.42  ? 27  TRP K N   1 
ATOM   14460 C  CA  . TRP L 12 27  ? 104.420 192.591 213.180 1.00 86.42  ? 27  TRP K CA  1 
ATOM   14461 C  C   . TRP L 12 27  ? 104.466 193.593 212.034 1.00 86.42  ? 27  TRP K C   1 
ATOM   14462 O  O   . TRP L 12 27  ? 105.520 194.181 211.778 1.00 86.42  ? 27  TRP K O   1 
ATOM   14463 C  CB  . TRP L 12 27  ? 105.760 191.835 213.319 1.00 86.42  ? 27  TRP K CB  1 
ATOM   14464 C  CG  . TRP L 12 27  ? 106.316 191.134 212.117 1.00 86.42  ? 27  TRP K CG  1 
ATOM   14465 C  CD1 . TRP L 12 27  ? 107.237 191.622 211.238 1.00 86.42  ? 27  TRP K CD1 1 
ATOM   14466 C  CD2 . TRP L 12 27  ? 106.014 189.810 211.680 1.00 86.42  ? 27  TRP K CD2 1 
ATOM   14467 N  NE1 . TRP L 12 27  ? 107.521 190.686 210.279 1.00 86.42  ? 27  TRP K NE1 1 
ATOM   14468 C  CE2 . TRP L 12 27  ? 106.780 189.564 210.528 1.00 86.42  ? 27  TRP K CE2 1 
ATOM   14469 C  CE3 . TRP L 12 27  ? 105.164 188.808 212.148 1.00 86.42  ? 27  TRP K CE3 1 
ATOM   14470 C  CZ2 . TRP L 12 27  ? 106.717 188.363 209.834 1.00 86.42  ? 27  TRP K CZ2 1 
ATOM   14471 C  CZ3 . TRP L 12 27  ? 105.102 187.616 211.458 1.00 86.42  ? 27  TRP K CZ3 1 
ATOM   14472 C  CH2 . TRP L 12 27  ? 105.874 187.403 210.314 1.00 86.42  ? 27  TRP K CH2 1 
ATOM   14473 N  N   . GLY L 12 28  ? 103.343 193.818 211.360 1.00 85.98  ? 28  GLY K N   1 
ATOM   14474 C  CA  . GLY L 12 28  ? 103.244 194.871 210.373 1.00 85.98  ? 28  GLY K CA  1 
ATOM   14475 C  C   . GLY L 12 28  ? 103.657 194.441 208.987 1.00 85.98  ? 28  GLY K C   1 
ATOM   14476 O  O   . GLY L 12 28  ? 104.386 195.158 208.299 1.00 85.98  ? 28  GLY K O   1 
ATOM   14477 N  N   . ARG L 12 29  ? 103.202 193.269 208.563 1.00 86.73  ? 29  ARG K N   1 
ATOM   14478 C  CA  . ARG L 12 29  ? 103.524 192.761 207.240 1.00 86.73  ? 29  ARG K CA  1 
ATOM   14479 C  C   . ARG L 12 29  ? 102.242 192.317 206.564 1.00 86.73  ? 29  ARG K C   1 
ATOM   14480 O  O   . ARG L 12 29  ? 101.439 191.600 207.164 1.00 86.73  ? 29  ARG K O   1 
ATOM   14481 C  CB  . ARG L 12 29  ? 104.520 191.602 207.317 1.00 86.73  ? 29  ARG K CB  1 
ATOM   14482 C  CG  . ARG L 12 29  ? 104.907 191.056 205.970 1.00 86.73  ? 29  ARG K CG  1 
ATOM   14483 C  CD  . ARG L 12 29  ? 105.627 192.108 205.170 1.00 86.73  ? 29  ARG K CD  1 
ATOM   14484 N  NE  . ARG L 12 29  ? 106.001 191.612 203.854 1.00 86.73  ? 29  ARG K NE  1 
ATOM   14485 C  CZ  . ARG L 12 29  ? 106.490 192.374 202.887 1.00 86.73  ? 29  ARG K CZ  1 
ATOM   14486 N  NH1 . ARG L 12 29  ? 106.799 191.840 201.719 1.00 86.73  ? 29  ARG K NH1 1 
ATOM   14487 N  NH2 . ARG L 12 29  ? 106.665 193.669 203.089 1.00 86.73  ? 29  ARG K NH2 1 
ATOM   14488 N  N   . GLU L 12 30  ? 102.053 192.737 205.321 1.00 89.53  ? 30  GLU K N   1 
ATOM   14489 C  CA  . GLU L 12 30  ? 100.825 192.481 204.588 1.00 89.53  ? 30  GLU K CA  1 
ATOM   14490 C  C   . GLU L 12 30  ? 101.109 191.677 203.328 1.00 89.53  ? 30  GLU K C   1 
ATOM   14491 O  O   . GLU L 12 30  ? 102.109 191.901 202.640 1.00 89.53  ? 30  GLU K O   1 
ATOM   14492 C  CB  . GLU L 12 30  ? 100.115 193.802 204.262 1.00 89.53  ? 30  GLU K CB  1 
ATOM   14493 C  CG  . GLU L 12 30  ? 100.910 194.789 203.418 1.00 89.53  ? 30  GLU K CG  1 
ATOM   14494 C  CD  . GLU L 12 30  ? 101.798 195.703 204.247 1.00 89.53  ? 30  GLU K CD  1 
ATOM   14495 O  OE1 . GLU L 12 30  ? 102.048 195.390 205.430 1.00 89.53  ? 30  GLU K OE1 1 
ATOM   14496 O  OE2 . GLU L 12 30  ? 102.249 196.737 203.712 1.00 89.53  ? 30  GLU K OE2 1 
ATOM   14497 N  N   . ARG L 12 31  ? 100.244 190.706 203.057 1.00 84.59  ? 31  ARG K N   1 
ATOM   14498 C  CA  . ARG L 12 31  ? 100.402 189.815 201.920 1.00 84.59  ? 31  ARG K CA  1 
ATOM   14499 C  C   . ARG L 12 31  ? 99.045  189.638 201.264 1.00 84.59  ? 31  ARG K C   1 
ATOM   14500 O  O   . ARG L 12 31  ? 98.038  189.470 201.956 1.00 84.59  ? 31  ARG K O   1 
ATOM   14501 C  CB  . ARG L 12 31  ? 100.956 188.448 202.343 1.00 84.59  ? 31  ARG K CB  1 
ATOM   14502 C  CG  . ARG L 12 31  ? 102.347 188.480 202.965 1.00 84.59  ? 31  ARG K CG  1 
ATOM   14503 C  CD  . ARG L 12 31  ? 102.833 187.098 203.364 1.00 84.59  ? 31  ARG K CD  1 
ATOM   14504 N  NE  . ARG L 12 31  ? 104.048 187.168 204.167 1.00 84.59  ? 31  ARG K NE  1 
ATOM   14505 C  CZ  . ARG L 12 31  ? 105.274 187.220 203.666 1.00 84.59  ? 31  ARG K CZ  1 
ATOM   14506 N  NH1 . ARG L 12 31  ? 106.314 187.285 204.479 1.00 84.59  ? 31  ARG K NH1 1 
ATOM   14507 N  NH2 . ARG L 12 31  ? 105.461 187.216 202.357 1.00 84.59  ? 31  ARG K NH2 1 
ATOM   14508 N  N   . VAL L 12 32  ? 99.012  189.676 199.937 1.00 84.75  ? 32  VAL K N   1 
ATOM   14509 C  CA  . VAL L 12 32  ? 97.756  189.576 199.204 1.00 84.75  ? 32  VAL K CA  1 
ATOM   14510 C  C   . VAL L 12 32  ? 97.631  188.193 198.585 1.00 84.75  ? 32  VAL K C   1 
ATOM   14511 O  O   . VAL L 12 32  ? 98.604  187.620 198.078 1.00 84.75  ? 32  VAL K O   1 
ATOM   14512 C  CB  . VAL L 12 32  ? 97.619  190.695 198.154 1.00 84.75  ? 32  VAL K CB  1 
ATOM   14513 C  CG1 . VAL L 12 32  ? 97.507  192.020 198.854 1.00 84.75  ? 32  VAL K CG1 1 
ATOM   14514 C  CG2 . VAL L 12 32  ? 98.793  190.742 197.238 1.00 84.75  ? 32  VAL K CG2 1 
ATOM   14515 N  N   . TRP L 12 33  ? 96.424  187.646 198.665 1.00 86.65  ? 33  TRP K N   1 
ATOM   14516 C  CA  . TRP L 12 33  ? 96.101  186.285 198.271 1.00 86.65  ? 33  TRP K CA  1 
ATOM   14517 C  C   . TRP L 12 33  ? 95.059  186.337 197.169 1.00 86.65  ? 33  TRP K C   1 
ATOM   14518 O  O   . TRP L 12 33  ? 94.115  187.137 197.242 1.00 86.65  ? 33  TRP K O   1 
ATOM   14519 C  CB  . TRP L 12 33  ? 95.541  185.504 199.457 1.00 86.65  ? 33  TRP K CB  1 
ATOM   14520 C  CG  . TRP L 12 33  ? 96.509  185.182 200.546 1.00 86.65  ? 33  TRP K CG  1 
ATOM   14521 C  CD1 . TRP L 12 33  ? 96.892  185.994 201.569 1.00 86.65  ? 33  TRP K CD1 1 
ATOM   14522 C  CD2 . TRP L 12 33  ? 97.120  183.917 200.791 1.00 86.65  ? 33  TRP K CD2 1 
ATOM   14523 N  NE1 . TRP L 12 33  ? 97.760  185.332 202.400 1.00 86.65  ? 33  TRP K NE1 1 
ATOM   14524 C  CE2 . TRP L 12 33  ? 97.911  184.051 201.945 1.00 86.65  ? 33  TRP K CE2 1 
ATOM   14525 C  CE3 . TRP L 12 33  ? 97.099  182.690 200.128 1.00 86.65  ? 33  TRP K CE3 1 
ATOM   14526 C  CZ2 . TRP L 12 33  ? 98.670  183.008 202.449 1.00 86.65  ? 33  TRP K CZ2 1 
ATOM   14527 C  CZ3 . TRP L 12 33  ? 97.856  181.658 200.628 1.00 86.65  ? 33  TRP K CZ3 1 
ATOM   14528 C  CH2 . TRP L 12 33  ? 98.633  181.824 201.774 1.00 86.65  ? 33  TRP K CH2 1 
ATOM   14529 N  N   . VAL L 12 34  ? 95.217  185.482 196.159 1.00 91.10  ? 34  VAL K N   1 
ATOM   14530 C  CA  . VAL L 12 34  ? 94.245  185.439 195.074 1.00 91.10  ? 34  VAL K CA  1 
ATOM   14531 C  C   . VAL L 12 34  ? 94.117  184.009 194.551 1.00 91.10  ? 34  VAL K C   1 
ATOM   14532 O  O   . VAL L 12 34  ? 95.096  183.258 194.482 1.00 91.10  ? 34  VAL K O   1 
ATOM   14533 C  CB  . VAL L 12 34  ? 94.604  186.476 193.985 1.00 91.10  ? 34  VAL K CB  1 
ATOM   14534 C  CG1 . VAL L 12 34  ? 95.905  186.157 193.315 1.00 91.10  ? 34  VAL K CG1 1 
ATOM   14535 C  CG2 . VAL L 12 34  ? 93.480  186.631 192.979 1.00 91.10  ? 34  VAL K CG2 1 
ATOM   14536 N  N   . ARG L 12 35  ? 92.877  183.628 194.232 1.00 100.02 ? 35  ARG K N   1 
ATOM   14537 C  CA  . ARG L 12 35  ? 92.506  182.285 193.799 1.00 100.02 ? 35  ARG K CA  1 
ATOM   14538 C  C   . ARG L 12 35  ? 91.843  182.364 192.433 1.00 100.02 ? 35  ARG K C   1 
ATOM   14539 O  O   . ARG L 12 35  ? 90.848  183.075 192.266 1.00 100.02 ? 35  ARG K O   1 
ATOM   14540 C  CB  . ARG L 12 35  ? 91.568  181.633 194.817 1.00 100.02 ? 35  ARG K CB  1 
ATOM   14541 C  CG  . ARG L 12 35  ? 91.107  180.231 194.455 1.00 100.02 ? 35  ARG K CG  1 
ATOM   14542 C  CD  . ARG L 12 35  ? 90.267  179.617 195.572 1.00 100.02 ? 35  ARG K CD  1 
ATOM   14543 N  NE  . ARG L 12 35  ? 91.068  179.273 196.745 1.00 100.02 ? 35  ARG K NE  1 
ATOM   14544 C  CZ  . ARG L 12 35  ? 90.560  178.902 197.917 1.00 100.02 ? 35  ARG K CZ  1 
ATOM   14545 N  NH1 . ARG L 12 35  ? 91.365  178.604 198.927 1.00 100.02 ? 35  ARG K NH1 1 
ATOM   14546 N  NH2 . ARG L 12 35  ? 89.250  178.832 198.084 1.00 100.02 ? 35  ARG K NH2 1 
ATOM   14547 N  N   . ILE L 12 36  ? 92.382  181.629 191.461 1.00 104.08 ? 36  ILE K N   1 
ATOM   14548 C  CA  . ILE L 12 36  ? 92.042  181.869 190.064 1.00 104.08 ? 36  ILE K CA  1 
ATOM   14549 C  C   . ILE L 12 36  ? 91.385  180.619 189.482 1.00 104.08 ? 36  ILE K C   1 
ATOM   14550 O  O   . ILE L 12 36  ? 91.503  179.517 190.019 1.00 104.08 ? 36  ILE K O   1 
ATOM   14551 C  CB  . ILE L 12 36  ? 93.295  182.253 189.248 1.00 104.08 ? 36  ILE K CB  1 
ATOM   14552 C  CG1 . ILE L 12 36  ? 94.186  183.195 190.036 1.00 104.08 ? 36  ILE K CG1 1 
ATOM   14553 C  CG2 . ILE L 12 36  ? 92.935  183.110 188.065 1.00 104.08 ? 36  ILE K CG2 1 
ATOM   14554 C  CD1 . ILE L 12 36  ? 95.545  183.354 189.422 1.00 104.08 ? 36  ILE K CD1 1 
ATOM   14555 N  N   . SER L 12 37  ? 90.663  180.809 188.377 1.00 108.58 ? 37  SER K N   1 
ATOM   14556 C  CA  . SER L 12 37  ? 90.330  179.735 187.450 1.00 108.58 ? 37  SER K CA  1 
ATOM   14557 C  C   . SER L 12 37  ? 91.507  179.529 186.497 1.00 108.58 ? 37  SER K C   1 
ATOM   14558 O  O   . SER L 12 37  ? 92.582  180.095 186.681 1.00 108.58 ? 37  SER K O   1 
ATOM   14559 C  CB  . SER L 12 37  ? 89.042  180.061 186.704 1.00 108.58 ? 37  SER K CB  1 
ATOM   14560 O  OG  . SER L 12 37  ? 89.228  181.173 185.845 1.00 108.58 ? 37  SER K OG  1 
ATOM   14561 N  N   . ARG L 12 38  ? 91.306  178.752 185.433 1.00 111.35 ? 38  ARG K N   1 
ATOM   14562 C  CA  . ARG L 12 38  ? 92.411  178.261 184.607 1.00 111.35 ? 38  ARG K CA  1 
ATOM   14563 C  C   . ARG L 12 38  ? 92.910  179.316 183.617 1.00 111.35 ? 38  ARG K C   1 
ATOM   14564 O  O   . ARG L 12 38  ? 94.091  179.713 183.618 1.00 111.35 ? 38  ARG K O   1 
ATOM   14565 C  CB  . ARG L 12 38  ? 91.925  177.033 183.836 1.00 111.35 ? 38  ARG K CB  1 
ATOM   14566 C  CG  . ARG L 12 38  ? 91.210  176.009 184.691 1.00 111.35 ? 38  ARG K CG  1 
ATOM   14567 C  CD  . ARG L 12 38  ? 92.156  175.152 185.471 1.00 111.35 ? 38  ARG K CD  1 
ATOM   14568 N  NE  . ARG L 12 38  ? 92.937  174.305 184.579 1.00 111.35 ? 38  ARG K NE  1 
ATOM   14569 C  CZ  . ARG L 12 38  ? 92.529  173.126 184.122 1.00 111.35 ? 38  ARG K CZ  1 
ATOM   14570 N  NH1 . ARG L 12 38  ? 91.345  172.644 184.473 1.00 111.35 ? 38  ARG K NH1 1 
ATOM   14571 N  NH2 . ARG L 12 38  ? 93.308  172.422 183.318 1.00 111.35 ? 38  ARG K NH2 1 
ATOM   14572 N  N   . GLU L 12 39  ? 92.018  179.743 182.727 1.00 114.86 ? 39  GLU K N   1 
ATOM   14573 C  CA  . GLU L 12 39  ? 92.399  180.626 181.636 1.00 114.86 ? 39  GLU K CA  1 
ATOM   14574 C  C   . GLU L 12 39  ? 92.766  182.000 182.163 1.00 114.86 ? 39  GLU K C   1 
ATOM   14575 O  O   . GLU L 12 39  ? 93.697  182.645 181.656 1.00 114.86 ? 39  GLU K O   1 
ATOM   14576 C  CB  . GLU L 12 39  ? 91.248  180.710 180.634 1.00 114.86 ? 39  GLU K CB  1 
ATOM   14577 C  CG  . GLU L 12 39  ? 90.875  179.376 179.963 1.00 114.86 ? 39  GLU K CG  1 
ATOM   14578 C  CD  . GLU L 12 39  ? 89.894  178.537 180.778 1.00 114.86 ? 39  GLU K CD  1 
ATOM   14579 O  OE1 . GLU L 12 39  ? 89.475  178.995 181.860 1.00 114.86 ? 39  GLU K OE1 1 
ATOM   14580 O  OE2 . GLU L 12 39  ? 89.539  177.424 180.338 1.00 114.86 ? 39  GLU K OE2 1 
ATOM   14581 N  N   . GLU L 12 40  ? 92.091  182.420 183.231 1.00 116.47 ? 40  GLU K N   1 
ATOM   14582 C  CA  . GLU L 12 40  ? 92.438  183.665 183.892 1.00 116.47 ? 40  GLU K CA  1 
ATOM   14583 C  C   . GLU L 12 40  ? 93.792  183.566 184.590 1.00 116.47 ? 40  GLU K C   1 
ATOM   14584 O  O   . GLU L 12 40  ? 94.491  184.574 184.716 1.00 116.47 ? 40  GLU K O   1 
ATOM   14585 C  CB  . GLU L 12 40  ? 91.333  184.042 184.877 1.00 116.47 ? 40  GLU K CB  1 
ATOM   14586 C  CG  . GLU L 12 40  ? 91.432  185.457 185.343 1.00 116.47 ? 40  GLU K CG  1 
ATOM   14587 C  CD  . GLU L 12 40  ? 91.145  186.409 184.216 1.00 116.47 ? 40  GLU K CD  1 
ATOM   14588 O  OE1 . GLU L 12 40  ? 90.274  186.094 183.382 1.00 116.47 ? 40  GLU K OE1 1 
ATOM   14589 O  OE2 . GLU L 12 40  ? 91.826  187.440 184.120 1.00 116.47 ? 40  GLU K OE2 1 
ATOM   14590 N  N   . TYR L 12 41  ? 94.193  182.360 185.015 1.00 114.24 ? 41  TYR K N   1 
ATOM   14591 C  CA  . TYR L 12 41  ? 95.539  182.161 185.553 1.00 114.24 ? 41  TYR K CA  1 
ATOM   14592 C  C   . TYR L 12 41  ? 96.605  182.397 184.502 1.00 114.24 ? 41  TYR K C   1 
ATOM   14593 O  O   . TYR L 12 41  ? 97.593  183.094 184.774 1.00 114.24 ? 41  TYR K O   1 
ATOM   14594 C  CB  . TYR L 12 41  ? 95.673  180.759 186.138 1.00 114.24 ? 41  TYR K CB  1 
ATOM   14595 C  CG  . TYR L 12 41  ? 97.070  180.234 186.362 1.00 114.24 ? 41  TYR K CG  1 
ATOM   14596 C  CD1 . TYR L 12 41  ? 97.863  180.693 187.402 1.00 114.24 ? 41  TYR K CD1 1 
ATOM   14597 C  CD2 . TYR L 12 41  ? 97.576  179.230 185.547 1.00 114.24 ? 41  TYR K CD2 1 
ATOM   14598 C  CE1 . TYR L 12 41  ? 99.130  180.185 187.605 1.00 114.24 ? 41  TYR K CE1 1 
ATOM   14599 C  CE2 . TYR L 12 41  ? 98.839  178.718 185.745 1.00 114.24 ? 41  TYR K CE2 1 
ATOM   14600 C  CZ  . TYR L 12 41  ? 99.611  179.200 186.773 1.00 114.24 ? 41  TYR K CZ  1 
ATOM   14601 O  OH  . TYR L 12 41  ? 100.872 178.686 186.966 1.00 114.24 ? 41  TYR K OH  1 
ATOM   14602 N  N   . LYS L 12 42  ? 96.425  181.839 183.300 1.00 111.66 ? 42  LYS K N   1 
ATOM   14603 C  CA  . LYS L 12 42  ? 97.423  182.114 182.263 1.00 111.66 ? 42  LYS K CA  1 
ATOM   14604 C  C   . LYS L 12 42  ? 97.434  183.595 181.879 1.00 111.66 ? 42  LYS K C   1 
ATOM   14605 O  O   . LYS L 12 42  ? 98.508  184.179 181.672 1.00 111.66 ? 42  LYS K O   1 
ATOM   14606 C  CB  . LYS L 12 42  ? 97.195  181.235 181.032 1.00 111.66 ? 42  LYS K CB  1 
ATOM   14607 C  CG  . LYS L 12 42  ? 98.364  181.264 180.038 1.00 111.66 ? 42  LYS K CG  1 
ATOM   14608 C  CD  . LYS L 12 42  ? 98.150  182.225 178.865 1.00 111.66 ? 42  LYS K CD  1 
ATOM   14609 C  CE  . LYS L 12 42  ? 99.336  182.221 177.925 1.00 111.66 ? 42  LYS K CE  1 
ATOM   14610 N  NZ  . LYS L 12 42  ? 100.546 182.768 178.590 1.00 111.66 ? 42  LYS K NZ  1 
ATOM   14611 N  N   . GLU L 12 43  ? 96.258  184.227 181.824 1.00 115.62 ? 43  GLU K N   1 
ATOM   14612 C  CA  . GLU L 12 43  ? 96.218  185.644 181.472 1.00 115.62 ? 43  GLU K CA  1 
ATOM   14613 C  C   . GLU L 12 43  ? 96.826  186.523 182.558 1.00 115.62 ? 43  GLU K C   1 
ATOM   14614 O  O   . GLU L 12 43  ? 97.463  187.537 182.253 1.00 115.62 ? 43  GLU K O   1 
ATOM   14615 C  CB  . GLU L 12 43  ? 94.783  186.069 181.179 1.00 115.62 ? 43  GLU K CB  1 
ATOM   14616 C  CG  . GLU L 12 43  ? 94.209  185.394 179.956 1.00 115.62 ? 43  GLU K CG  1 
ATOM   14617 C  CD  . GLU L 12 43  ? 94.936  185.780 178.689 1.00 115.62 ? 43  GLU K CD  1 
ATOM   14618 O  OE1 . GLU L 12 43  ? 95.367  186.947 178.568 1.00 115.62 ? 43  GLU K OE1 1 
ATOM   14619 O  OE2 . GLU L 12 43  ? 95.096  184.905 177.817 1.00 115.62 ? 43  GLU K OE2 1 
ATOM   14620 N  N   . LEU L 12 44  ? 96.697  186.126 183.821 1.00 112.66 ? 44  LEU K N   1 
ATOM   14621 C  CA  . LEU L 12 44  ? 97.285  186.909 184.895 1.00 112.66 ? 44  LEU K CA  1 
ATOM   14622 C  C   . LEU L 12 44  ? 98.796  186.724 184.952 1.00 112.66 ? 44  LEU K C   1 
ATOM   14623 O  O   . LEU L 12 44  ? 99.525  187.667 185.292 1.00 112.66 ? 44  LEU K O   1 
ATOM   14624 C  CB  . LEU L 12 44  ? 96.631  186.527 186.215 1.00 112.66 ? 44  LEU K CB  1 
ATOM   14625 C  CG  . LEU L 12 44  ? 97.015  187.363 187.423 1.00 112.66 ? 44  LEU K CG  1 
ATOM   14626 C  CD1 . LEU L 12 44  ? 96.718  188.817 187.174 1.00 112.66 ? 44  LEU K CD1 1 
ATOM   14627 C  CD2 . LEU L 12 44  ? 96.266  186.905 188.644 1.00 112.66 ? 44  LEU K CD2 1 
ATOM   14628 N  N   . MET L 12 45  ? 99.296  185.538 184.585 1.00 114.31 ? 45  MET K N   1 
ATOM   14629 C  CA  . MET L 12 45  ? 100.746 185.381 184.499 1.00 114.31 ? 45  MET K CA  1 
ATOM   14630 C  C   . MET L 12 45  ? 101.307 186.107 183.294 1.00 114.31 ? 45  MET K C   1 
ATOM   14631 O  O   . MET L 12 45  ? 102.488 186.466 183.283 1.00 114.31 ? 45  MET K O   1 
ATOM   14632 C  CB  . MET L 12 45  ? 101.119 183.901 184.480 1.00 114.31 ? 45  MET K CB  1 
ATOM   14633 C  CG  . MET L 12 45  ? 100.675 183.159 185.736 1.00 114.31 ? 45  MET K CG  1 
ATOM   14634 S  SD  . MET L 12 45  ? 101.242 183.903 187.281 1.00 114.31 ? 45  MET K SD  1 
ATOM   14635 C  CE  . MET L 12 45  ? 99.764  184.747 187.890 1.00 114.31 ? 45  MET K CE  1 
ATOM   14636 N  N   . LYS L 12 46  ? 100.479 186.342 182.279 1.00 113.02 ? 46  LYS K N   1 
ATOM   14637 C  CA  . LYS L 12 46  ? 100.872 187.277 181.235 1.00 113.02 ? 46  LYS K CA  1 
ATOM   14638 C  C   . LYS L 12 46  ? 100.888 188.709 181.762 1.00 113.02 ? 46  LYS K C   1 
ATOM   14639 O  O   . LYS L 12 46  ? 101.758 189.507 181.396 1.00 113.02 ? 46  LYS K O   1 
ATOM   14640 C  CB  . LYS L 12 46  ? 99.920  187.154 180.053 1.00 113.02 ? 46  LYS K CB  1 
ATOM   14641 C  CG  . LYS L 12 46  ? 100.345 187.938 178.846 1.00 113.02 ? 46  LYS K CG  1 
ATOM   14642 C  CD  . LYS L 12 46  ? 101.600 187.341 178.265 1.00 113.02 ? 46  LYS K CD  1 
ATOM   14643 C  CE  . LYS L 12 46  ? 101.306 185.985 177.654 1.00 113.02 ? 46  LYS K CE  1 
ATOM   14644 N  NZ  . LYS L 12 46  ? 102.504 185.418 176.983 1.00 113.02 ? 46  LYS K NZ  1 
ATOM   14645 N  N   . PHE L 12 47  ? 99.939  189.043 182.637 1.00 113.48 ? 47  PHE K N   1 
ATOM   14646 C  CA  . PHE L 12 47  ? 99.711  190.433 183.018 1.00 113.48 ? 47  PHE K CA  1 
ATOM   14647 C  C   . PHE L 12 47  ? 100.693 190.948 184.064 1.00 113.48 ? 47  PHE K C   1 
ATOM   14648 O  O   . PHE L 12 47  ? 100.984 192.149 184.077 1.00 113.48 ? 47  PHE K O   1 
ATOM   14649 C  CB  . PHE L 12 47  ? 98.271  190.591 183.506 1.00 113.48 ? 47  PHE K CB  1 
ATOM   14650 C  CG  . PHE L 12 47  ? 97.937  191.967 183.995 1.00 113.48 ? 47  PHE K CG  1 
ATOM   14651 C  CD1 . PHE L 12 47  ? 97.968  193.047 183.138 1.00 113.48 ? 47  PHE K CD1 1 
ATOM   14652 C  CD2 . PHE L 12 47  ? 97.538  192.170 185.302 1.00 113.48 ? 47  PHE K CD2 1 
ATOM   14653 C  CE1 . PHE L 12 47  ? 97.651  194.313 183.589 1.00 113.48 ? 47  PHE K CE1 1 
ATOM   14654 C  CE2 . PHE L 12 47  ? 97.207  193.432 185.754 1.00 113.48 ? 47  PHE K CE2 1 
ATOM   14655 C  CZ  . PHE L 12 47  ? 97.266  194.502 184.899 1.00 113.48 ? 47  PHE K CZ  1 
ATOM   14656 N  N   . ILE L 12 48  ? 101.227 190.058 184.894 1.00 111.82 ? 48  ILE K N   1 
ATOM   14657 C  CA  . ILE L 12 48  ? 102.184 190.451 185.922 1.00 111.82 ? 48  ILE K CA  1 
ATOM   14658 C  C   . ILE L 12 48  ? 103.524 190.881 185.321 1.00 111.82 ? 48  ILE K C   1 
ATOM   14659 O  O   . ILE L 12 48  ? 104.193 191.769 185.849 1.00 111.82 ? 48  ILE K O   1 
ATOM   14660 C  CB  . ILE L 12 48  ? 102.428 189.313 186.931 1.00 111.82 ? 48  ILE K CB  1 
ATOM   14661 C  CG1 . ILE L 12 48  ? 101.187 189.094 187.799 1.00 111.82 ? 48  ILE K CG1 1 
ATOM   14662 C  CG2 . ILE L 12 48  ? 103.642 189.618 187.795 1.00 111.82 ? 48  ILE K CG2 1 
ATOM   14663 C  CD1 . ILE L 12 48  ? 101.309 187.928 188.754 1.00 111.82 ? 48  ILE K CD1 1 
ATOM   14664 N  N   . ARG L 12 49  ? 103.907 190.246 184.217 1.00 110.40 ? 49  ARG K N   1 
ATOM   14665 C  CA  . ARG L 12 49  ? 105.164 190.553 183.543 1.00 110.40 ? 49  ARG K CA  1 
ATOM   14666 C  C   . ARG L 12 49  ? 105.083 191.871 182.773 1.00 110.40 ? 49  ARG K C   1 
ATOM   14667 O  O   . ARG L 12 49  ? 106.101 192.548 182.587 1.00 110.40 ? 49  ARG K O   1 
ATOM   14668 C  CB  . ARG L 12 49  ? 105.522 189.387 182.623 1.00 110.40 ? 49  ARG K CB  1 
ATOM   14669 C  CG  . ARG L 12 49  ? 106.855 189.471 181.918 1.00 110.40 ? 49  ARG K CG  1 
ATOM   14670 C  CD  . ARG L 12 49  ? 108.014 189.285 182.871 1.00 110.40 ? 49  ARG K CD  1 
ATOM   14671 N  NE  . ARG L 12 49  ? 109.290 189.345 182.164 1.00 110.40 ? 49  ARG K NE  1 
ATOM   14672 C  CZ  . ARG L 12 49  ? 109.885 188.299 181.596 1.00 110.40 ? 49  ARG K CZ  1 
ATOM   14673 N  NH1 . ARG L 12 49  ? 109.325 187.101 181.647 1.00 110.40 ? 49  ARG K NH1 1 
ATOM   14674 N  NH2 . ARG L 12 49  ? 111.043 188.449 180.972 1.00 110.40 ? 49  ARG K NH2 1 
ATOM   14675 N  N   . GLU L 12 50  ? 103.883 192.275 182.360 1.00 112.98 ? 50  GLU K N   1 
ATOM   14676 C  CA  . GLU L 12 50  ? 103.692 193.561 181.705 1.00 112.98 ? 50  GLU K CA  1 
ATOM   14677 C  C   . GLU L 12 50  ? 103.354 194.670 182.693 1.00 112.98 ? 50  GLU K C   1 
ATOM   14678 O  O   . GLU L 12 50  ? 103.553 195.846 182.376 1.00 112.98 ? 50  GLU K O   1 
ATOM   14679 C  CB  . GLU L 12 50  ? 102.598 193.428 180.636 1.00 112.98 ? 50  GLU K CB  1 
ATOM   14680 C  CG  . GLU L 12 50  ? 102.529 194.533 179.575 1.00 112.98 ? 50  GLU K CG  1 
ATOM   14681 C  CD  . GLU L 12 50  ? 101.611 195.678 179.954 1.00 112.98 ? 50  GLU K CD  1 
ATOM   14682 O  OE1 . GLU L 12 50  ? 100.641 195.447 180.705 1.00 112.98 ? 50  GLU K OE1 1 
ATOM   14683 O  OE2 . GLU L 12 50  ? 101.857 196.810 179.495 1.00 112.98 ? 50  GLU K OE2 1 
ATOM   14684 N  N   . LEU L 12 51  ? 102.872 194.322 183.889 1.00 108.74 ? 51  LEU K N   1 
ATOM   14685 C  CA  . LEU L 12 51  ? 102.586 195.330 184.903 1.00 108.74 ? 51  LEU K CA  1 
ATOM   14686 C  C   . LEU L 12 51  ? 103.859 195.982 185.417 1.00 108.74 ? 51  LEU K C   1 
ATOM   14687 O  O   . LEU L 12 51  ? 103.833 197.144 185.832 1.00 108.74 ? 51  LEU K O   1 
ATOM   14688 C  CB  . LEU L 12 51  ? 101.812 194.700 186.062 1.00 108.74 ? 51  LEU K CB  1 
ATOM   14689 C  CG  . LEU L 12 51  ? 101.167 195.576 187.142 1.00 108.74 ? 51  LEU K CG  1 
ATOM   14690 C  CD1 . LEU L 12 51  ? 99.913  194.895 187.622 1.00 108.74 ? 51  LEU K CD1 1 
ATOM   14691 C  CD2 . LEU L 12 51  ? 102.065 195.827 188.341 1.00 108.74 ? 51  LEU K CD2 1 
ATOM   14692 N  N   . ASP L 12 52  ? 104.971 195.252 185.405 1.00 110.24 ? 52  ASP K N   1 
ATOM   14693 C  CA  . ASP L 12 52  ? 106.235 195.737 185.936 1.00 110.24 ? 52  ASP K CA  1 
ATOM   14694 C  C   . ASP L 12 52  ? 107.342 194.929 185.287 1.00 110.24 ? 52  ASP K C   1 
ATOM   14695 O  O   . ASP L 12 52  ? 107.161 193.729 185.055 1.00 110.24 ? 52  ASP K O   1 
ATOM   14696 C  CB  . ASP L 12 52  ? 106.280 195.584 187.463 1.00 110.24 ? 52  ASP K CB  1 
ATOM   14697 C  CG  . ASP L 12 52  ? 107.451 196.306 188.091 1.00 110.24 ? 52  ASP K CG  1 
ATOM   14698 O  OD1 . ASP L 12 52  ? 107.394 197.548 188.200 1.00 110.24 ? 52  ASP K OD1 1 
ATOM   14699 O  OD2 . ASP L 12 52  ? 108.433 195.635 188.467 1.00 110.24 ? 52  ASP K OD2 1 
ATOM   14700 N  N   . PRO L 12 53  ? 108.474 195.550 184.950 1.00 111.09 ? 53  PRO K N   1 
ATOM   14701 C  CA  . PRO L 12 53  ? 109.601 194.786 184.400 1.00 111.09 ? 53  PRO K CA  1 
ATOM   14702 C  C   . PRO L 12 53  ? 110.168 193.830 185.434 1.00 111.09 ? 53  PRO K C   1 
ATOM   14703 O  O   . PRO L 12 53  ? 109.986 194.006 186.640 1.00 111.09 ? 53  PRO K O   1 
ATOM   14704 C  CB  . PRO L 12 53  ? 110.610 195.866 184.001 1.00 111.09 ? 53  PRO K CB  1 
ATOM   14705 C  CG  . PRO L 12 53  ? 110.250 197.044 184.824 1.00 111.09 ? 53  PRO K CG  1 
ATOM   14706 C  CD  . PRO L 12 53  ? 108.760 196.994 184.972 1.00 111.09 ? 53  PRO K CD  1 
ATOM   14707 N  N   . GLU L 12 54  ? 110.943 192.863 184.924 1.00 108.37 ? 54  GLU K N   1 
ATOM   14708 C  CA  . GLU L 12 54  ? 111.069 191.491 185.417 1.00 108.37 ? 54  GLU K CA  1 
ATOM   14709 C  C   . GLU L 12 54  ? 111.138 191.326 186.930 1.00 108.37 ? 54  GLU K C   1 
ATOM   14710 O  O   . GLU L 12 54  ? 112.032 191.867 187.586 1.00 108.37 ? 54  GLU K O   1 
ATOM   14711 C  CB  . GLU L 12 54  ? 112.304 190.832 184.809 1.00 108.37 ? 54  GLU K CB  1 
ATOM   14712 C  CG  . GLU L 12 54  ? 112.287 190.675 183.300 1.00 108.37 ? 54  GLU K CG  1 
ATOM   14713 C  CD  . GLU L 12 54  ? 112.922 191.854 182.581 1.00 108.37 ? 54  GLU K CD  1 
ATOM   14714 O  OE1 . GLU L 12 54  ? 113.423 192.766 183.272 1.00 108.37 ? 54  GLU K OE1 1 
ATOM   14715 O  OE2 . GLU L 12 54  ? 112.936 191.862 181.329 1.00 108.37 ? 54  GLU K OE2 1 
ATOM   14716 N  N   . ALA L 12 55  ? 110.175 190.598 187.482 1.00 100.11 ? 55  ALA K N   1 
ATOM   14717 C  CA  . ALA L 12 55  ? 110.080 190.342 188.907 1.00 100.11 ? 55  ALA K CA  1 
ATOM   14718 C  C   . ALA L 12 55  ? 110.312 188.864 189.157 1.00 100.11 ? 55  ALA K C   1 
ATOM   14719 O  O   . ALA L 12 55  ? 109.727 188.016 188.478 1.00 100.11 ? 55  ALA K O   1 
ATOM   14720 C  CB  . ALA L 12 55  ? 108.712 190.749 189.439 1.00 100.11 ? 55  ALA K CB  1 
ATOM   14721 N  N   . HIS L 12 56  ? 111.162 188.556 190.128 1.00 93.97  ? 56  HIS K N   1 
ATOM   14722 C  CA  . HIS L 12 56  ? 111.505 187.171 190.391 1.00 93.97  ? 56  HIS K CA  1 
ATOM   14723 C  C   . HIS L 12 56  ? 110.488 186.554 191.331 1.00 93.97  ? 56  HIS K C   1 
ATOM   14724 O  O   . HIS L 12 56  ? 109.832 187.240 192.113 1.00 93.97  ? 56  HIS K O   1 
ATOM   14725 C  CB  . HIS L 12 56  ? 112.903 187.061 190.987 1.00 93.97  ? 56  HIS K CB  1 
ATOM   14726 C  CG  . HIS L 12 56  ? 113.009 187.564 192.389 1.00 93.97  ? 56  HIS K CG  1 
ATOM   14727 N  ND1 . HIS L 12 56  ? 112.816 186.753 193.486 1.00 93.97  ? 56  HIS K ND1 1 
ATOM   14728 C  CD2 . HIS L 12 56  ? 113.299 188.791 192.876 1.00 93.97  ? 56  HIS K CD2 1 
ATOM   14729 C  CE1 . HIS L 12 56  ? 112.982 187.459 194.588 1.00 93.97  ? 56  HIS K CE1 1 
ATOM   14730 N  NE2 . HIS L 12 56  ? 113.274 188.699 194.245 1.00 93.97  ? 56  HIS K NE2 1 
ATOM   14731 N  N   . TYR L 12 57  ? 110.363 185.236 191.261 1.00 85.36  ? 57  TYR K N   1 
ATOM   14732 C  CA  . TYR L 12 57  ? 109.391 184.559 192.091 1.00 85.36  ? 57  TYR K CA  1 
ATOM   14733 C  C   . TYR L 12 57  ? 110.043 183.360 192.757 1.00 85.36  ? 57  TYR K C   1 
ATOM   14734 O  O   . TYR L 12 57  ? 110.971 182.756 192.219 1.00 85.36  ? 57  TYR K O   1 
ATOM   14735 C  CB  . TYR L 12 57  ? 108.171 184.146 191.286 1.00 85.36  ? 57  TYR K CB  1 
ATOM   14736 C  CG  . TYR L 12 57  ? 108.173 182.800 190.624 1.00 85.36  ? 57  TYR K CG  1 
ATOM   14737 C  CD1 . TYR L 12 57  ? 108.796 182.585 189.416 1.00 85.36  ? 57  TYR K CD1 1 
ATOM   14738 C  CD2 . TYR L 12 57  ? 107.441 181.764 191.180 1.00 85.36  ? 57  TYR K CD2 1 
ATOM   14739 C  CE1 . TYR L 12 57  ? 108.739 181.346 188.816 1.00 85.36  ? 57  TYR K CE1 1 
ATOM   14740 C  CE2 . TYR L 12 57  ? 107.377 180.540 190.594 1.00 85.36  ? 57  TYR K CE2 1 
ATOM   14741 C  CZ  . TYR L 12 57  ? 108.021 180.335 189.420 1.00 85.36  ? 57  TYR K CZ  1 
ATOM   14742 O  OH  . TYR L 12 57  ? 107.929 179.085 188.867 1.00 85.36  ? 57  TYR K OH  1 
ATOM   14743 N  N   . SER L 12 58  ? 109.550 183.032 193.947 1.00 79.27  ? 58  SER K N   1 
ATOM   14744 C  CA  . SER L 12 58  ? 110.256 182.123 194.833 1.00 79.27  ? 58  SER K CA  1 
ATOM   14745 C  C   . SER L 12 58  ? 109.961 180.652 194.553 1.00 79.27  ? 58  SER K C   1 
ATOM   14746 O  O   . SER L 12 58  ? 110.833 179.919 194.079 1.00 79.27  ? 58  SER K O   1 
ATOM   14747 C  CB  . SER L 12 58  ? 109.899 182.468 196.278 1.00 79.27  ? 58  SER K CB  1 
ATOM   14748 O  OG  . SER L 12 58  ? 110.291 183.793 196.579 1.00 79.27  ? 58  SER K OG  1 
ATOM   14749 N  N   . ILE L 12 59  ? 108.730 180.217 194.800 1.00 80.34  ? 59  ILE K N   1 
ATOM   14750 C  CA  . ILE L 12 59  ? 108.449 178.817 195.073 1.00 80.34  ? 59  ILE K CA  1 
ATOM   14751 C  C   . ILE L 12 59  ? 107.387 178.281 194.131 1.00 80.34  ? 59  ILE K C   1 
ATOM   14752 O  O   . ILE L 12 59  ? 106.647 179.023 193.493 1.00 80.34  ? 59  ILE K O   1 
ATOM   14753 C  CB  . ILE L 12 59  ? 108.036 178.600 196.536 1.00 80.34  ? 59  ILE K CB  1 
ATOM   14754 C  CG1 . ILE L 12 59  ? 107.034 179.670 196.946 1.00 80.34  ? 59  ILE K CG1 1 
ATOM   14755 C  CG2 . ILE L 12 59  ? 109.216 178.630 197.432 1.00 80.34  ? 59  ILE K CG2 1 
ATOM   14756 C  CD1 . ILE L 12 59  ? 106.577 179.568 198.366 1.00 80.34  ? 59  ILE K CD1 1 
ATOM   14757 N  N   . GLY L 12 60  ? 107.321 176.957 194.077 1.00 84.04  ? 60  GLY K N   1 
ATOM   14758 C  CA  . GLY L 12 60  ? 106.493 176.205 193.159 1.00 84.04  ? 60  GLY K CA  1 
ATOM   14759 C  C   . GLY L 12 60  ? 105.685 175.116 193.832 1.00 84.04  ? 60  GLY K C   1 
ATOM   14760 O  O   . GLY L 12 60  ? 105.691 173.976 193.362 1.00 84.04  ? 60  GLY K O   1 
ATOM   14761 N  N   . ILE L 12 61  ? 105.065 175.444 194.970 1.00 80.84  ? 61  ILE K N   1 
ATOM   14762 C  CA  . ILE L 12 61  ? 104.401 174.457 195.819 1.00 80.84  ? 61  ILE K CA  1 
ATOM   14763 C  C   . ILE L 12 61  ? 103.272 173.760 195.084 1.00 80.84  ? 61  ILE K C   1 
ATOM   14764 O  O   . ILE L 12 61  ? 102.378 174.409 194.532 1.00 80.84  ? 61  ILE K O   1 
ATOM   14765 C  CB  . ILE L 12 61  ? 103.829 175.141 197.064 1.00 80.84  ? 61  ILE K CB  1 
ATOM   14766 C  CG1 . ILE L 12 61  ? 104.901 175.902 197.811 1.00 80.84  ? 61  ILE K CG1 1 
ATOM   14767 C  CG2 . ILE L 12 61  ? 103.202 174.125 197.979 1.00 80.84  ? 61  ILE K CG2 1 
ATOM   14768 C  CD1 . ILE L 12 61  ? 104.327 176.722 198.884 1.00 80.84  ? 61  ILE K CD1 1 
ATOM   14769 N  N   . GLU L 12 62  ? 103.298 172.436 195.080 1.00 90.02  ? 62  GLU K N   1 
ATOM   14770 C  CA  . GLU L 12 62  ? 102.099 171.670 194.794 1.00 90.02  ? 62  GLU K CA  1 
ATOM   14771 C  C   . GLU L 12 62  ? 101.670 170.946 196.058 1.00 90.02  ? 62  GLU K C   1 
ATOM   14772 O  O   . GLU L 12 62  ? 102.440 170.828 197.013 1.00 90.02  ? 62  GLU K O   1 
ATOM   14773 C  CB  . GLU L 12 62  ? 102.312 170.642 193.692 1.00 90.02  ? 62  GLU K CB  1 
ATOM   14774 C  CG  . GLU L 12 62  ? 103.140 169.473 194.135 1.00 90.02  ? 62  GLU K CG  1 
ATOM   14775 C  CD  . GLU L 12 62  ? 103.126 168.364 193.128 1.00 90.02  ? 62  GLU K CD  1 
ATOM   14776 O  OE1 . GLU L 12 62  ? 102.456 168.527 192.092 1.00 90.02  ? 62  GLU K OE1 1 
ATOM   14777 O  OE2 . GLU L 12 62  ? 103.788 167.333 193.354 1.00 90.02  ? 62  GLU K OE2 1 
ATOM   14778 N  N   . GLN L 12 63  ? 100.437 170.449 196.049 1.00 85.42  ? 63  GLN K N   1 
ATOM   14779 C  CA  . GLN L 12 63  ? 99.879  169.755 197.203 1.00 85.42  ? 63  GLN K CA  1 
ATOM   14780 C  C   . GLN L 12 63  ? 98.704  168.899 196.750 1.00 85.42  ? 63  GLN K C   1 
ATOM   14781 O  O   . GLN L 12 63  ? 98.560  168.595 195.564 1.00 85.42  ? 63  GLN K O   1 
ATOM   14782 C  CB  . GLN L 12 63  ? 99.505  170.750 198.304 1.00 85.42  ? 63  GLN K CB  1 
ATOM   14783 C  CG  . GLN L 12 63  ? 98.639  171.871 197.855 1.00 85.42  ? 63  GLN K CG  1 
ATOM   14784 C  CD  . GLN L 12 63  ? 98.497  172.917 198.925 1.00 85.42  ? 63  GLN K CD  1 
ATOM   14785 O  OE1 . GLN L 12 63  ? 98.976  172.747 200.043 1.00 85.42  ? 63  GLN K OE1 1 
ATOM   14786 N  NE2 . GLN L 12 63  ? 97.848  174.019 198.587 1.00 85.42  ? 63  GLN K NE2 1 
ATOM   14787 N  N   . ASP L 12 64  ? 97.883  168.476 197.708 1.00 94.12  ? 64  ASP K N   1 
ATOM   14788 C  CA  . ASP L 12 64  ? 96.782  167.550 197.456 1.00 94.12  ? 64  ASP K CA  1 
ATOM   14789 C  C   . ASP L 12 64  ? 95.702  167.767 198.499 1.00 94.12  ? 64  ASP K C   1 
ATOM   14790 O  O   . ASP L 12 64  ? 95.955  167.568 199.688 1.00 94.12  ? 64  ASP K O   1 
ATOM   14791 C  CB  . ASP L 12 64  ? 97.270  166.103 197.497 1.00 94.12  ? 64  ASP K CB  1 
ATOM   14792 C  CG  . ASP L 12 64  ? 96.136  165.105 197.451 1.00 94.12  ? 64  ASP K CG  1 
ATOM   14793 O  OD1 . ASP L 12 64  ? 95.523  164.926 196.383 1.00 94.12  ? 64  ASP K OD1 1 
ATOM   14794 O  OD2 . ASP L 12 64  ? 95.852  164.488 198.491 1.00 94.12  ? 64  ASP K OD2 1 
ATOM   14795 N  N   . TRP L 12 65  ? 94.506  168.166 198.071 1.00 92.23  ? 65  TRP K N   1 
ATOM   14796 C  CA  . TRP L 12 65  ? 93.410  168.391 199.005 1.00 92.23  ? 65  TRP K CA  1 
ATOM   14797 C  C   . TRP L 12 65  ? 92.331  167.326 198.885 1.00 92.23  ? 65  TRP K C   1 
ATOM   14798 O  O   . TRP L 12 65  ? 91.224  167.514 199.399 1.00 92.23  ? 65  TRP K O   1 
ATOM   14799 C  CB  . TRP L 12 65  ? 92.782  169.776 198.810 1.00 92.23  ? 65  TRP K CB  1 
ATOM   14800 C  CG  . TRP L 12 65  ? 93.681  170.931 199.111 1.00 92.23  ? 65  TRP K CG  1 
ATOM   14801 C  CD1 . TRP L 12 65  ? 94.993  170.878 199.444 1.00 92.23  ? 65  TRP K CD1 1 
ATOM   14802 C  CD2 . TRP L 12 65  ? 93.314  172.311 199.179 1.00 92.23  ? 65  TRP K CD2 1 
ATOM   14803 N  NE1 . TRP L 12 65  ? 95.479  172.132 199.672 1.00 92.23  ? 65  TRP K NE1 1 
ATOM   14804 C  CE2 . TRP L 12 65  ? 94.465  173.033 199.519 1.00 92.23  ? 65  TRP K CE2 1 
ATOM   14805 C  CE3 . TRP L 12 65  ? 92.127  173.006 198.971 1.00 92.23  ? 65  TRP K CE3 1 
ATOM   14806 C  CZ2 . TRP L 12 65  ? 94.468  174.411 199.659 1.00 92.23  ? 65  TRP K CZ2 1 
ATOM   14807 C  CZ3 . TRP L 12 65  ? 92.133  174.377 199.109 1.00 92.23  ? 65  TRP K CZ3 1 
ATOM   14808 C  CH2 . TRP L 12 65  ? 93.296  175.064 199.449 1.00 92.23  ? 65  TRP K CH2 1 
ATOM   14809 N  N   . GLY L 12 66  ? 92.629  166.213 198.221 1.00 103.20 ? 66  GLY K N   1 
ATOM   14810 C  CA  . GLY L 12 66  ? 91.636  165.206 197.901 1.00 103.20 ? 66  GLY K CA  1 
ATOM   14811 C  C   . GLY L 12 66  ? 91.633  164.924 196.413 1.00 103.20 ? 66  GLY K C   1 
ATOM   14812 O  O   . GLY L 12 66  ? 92.656  164.520 195.853 1.00 103.20 ? 66  GLY K O   1 
ATOM   14813 N  N   . ASP L 12 67  ? 90.500  165.135 195.752 1.00 108.67 ? 67  ASP K N   1 
ATOM   14814 C  CA  . ASP L 12 67  ? 90.447  165.142 194.296 1.00 108.67 ? 67  ASP K CA  1 
ATOM   14815 C  C   . ASP L 12 67  ? 90.258  166.563 193.773 1.00 108.67 ? 67  ASP K C   1 
ATOM   14816 O  O   . ASP L 12 67  ? 89.588  166.796 192.767 1.00 108.67 ? 67  ASP K O   1 
ATOM   14817 C  CB  . ASP L 12 67  ? 89.377  164.184 193.768 1.00 108.67 ? 67  ASP K CB  1 
ATOM   14818 C  CG  . ASP L 12 67  ? 88.003  164.406 194.377 1.00 108.67 ? 67  ASP K CG  1 
ATOM   14819 O  OD1 . ASP L 12 67  ? 87.866  165.200 195.317 1.00 108.67 ? 67  ASP K OD1 1 
ATOM   14820 O  OD2 . ASP L 12 67  ? 87.042  163.769 193.903 1.00 108.67 ? 67  ASP K OD2 1 
ATOM   14821 N  N   . GLU L 12 68  ? 90.867  167.523 194.464 1.00 104.00 ? 68  GLU K N   1 
ATOM   14822 C  CA  . GLU L 12 68  ? 90.904  168.929 194.077 1.00 104.00 ? 68  GLU K CA  1 
ATOM   14823 C  C   . GLU L 12 68  ? 92.329  169.480 194.219 1.00 104.00 ? 68  GLU K C   1 
ATOM   14824 O  O   . GLU L 12 68  ? 92.578  170.467 194.916 1.00 104.00 ? 68  GLU K O   1 
ATOM   14825 C  CB  . GLU L 12 68  ? 89.844  169.733 194.847 1.00 104.00 ? 68  GLU K CB  1 
ATOM   14826 C  CG  . GLU L 12 68  ? 89.884  169.724 196.393 1.00 104.00 ? 68  GLU K CG  1 
ATOM   14827 C  CD  . GLU L 12 68  ? 89.072  168.603 197.013 1.00 104.00 ? 68  GLU K CD  1 
ATOM   14828 O  OE1 . GLU L 12 68  ? 88.715  167.668 196.287 1.00 104.00 ? 68  GLU K OE1 1 
ATOM   14829 O  OE2 . GLU L 12 68  ? 88.791  168.653 198.228 1.00 104.00 ? 68  GLU K OE2 1 
ATOM   14830 N  N   . LEU L 12 69  ? 93.283  168.782 193.578 1.00 97.32  ? 69  LEU K N   1 
ATOM   14831 C  CA  . LEU L 12 69  ? 94.700  169.156 193.517 1.00 97.32  ? 69  LEU K CA  1 
ATOM   14832 C  C   . LEU L 12 69  ? 94.906  170.620 193.155 1.00 97.32  ? 69  LEU K C   1 
ATOM   14833 O  O   . LEU L 12 69  ? 94.154  171.189 192.364 1.00 97.32  ? 69  LEU K O   1 
ATOM   14834 C  CB  . LEU L 12 69  ? 95.412  168.308 192.467 1.00 97.32  ? 69  LEU K CB  1 
ATOM   14835 C  CG  . LEU L 12 69  ? 95.539  166.805 192.626 1.00 97.32  ? 69  LEU K CG  1 
ATOM   14836 C  CD1 . LEU L 12 69  ? 96.045  166.227 191.342 1.00 97.32  ? 69  LEU K CD1 1 
ATOM   14837 C  CD2 . LEU L 12 69  ? 96.508  166.532 193.720 1.00 97.32  ? 69  LEU K CD2 1 
ATOM   14838 N  N   . GLY L 12 70  ? 95.935  171.232 193.740 1.00 91.77  ? 70  GLY K N   1 
ATOM   14839 C  CA  . GLY L 12 70  ? 96.169  172.652 193.589 1.00 91.77  ? 70  GLY K CA  1 
ATOM   14840 C  C   . GLY L 12 70  ? 97.595  172.953 193.167 1.00 91.77  ? 70  GLY K C   1 
ATOM   14841 O  O   . GLY L 12 70  ? 98.385  172.052 192.882 1.00 91.77  ? 70  GLY K O   1 
ATOM   14842 N  N   . PHE L 12 71  ? 97.888  174.252 193.109 1.00 87.36  ? 71  PHE K N   1 
ATOM   14843 C  CA  . PHE L 12 71  ? 99.225  174.754 192.814 1.00 87.36  ? 71  PHE K CA  1 
ATOM   14844 C  C   . PHE L 12 71  ? 99.261  176.217 193.221 1.00 87.36  ? 71  PHE K C   1 
ATOM   14845 O  O   . PHE L 12 71  ? 98.279  176.934 193.012 1.00 87.36  ? 71  PHE K O   1 
ATOM   14846 C  CB  . PHE L 12 71  ? 99.559  174.625 191.331 1.00 87.36  ? 71  PHE K CB  1 
ATOM   14847 C  CG  . PHE L 12 71  ? 101.005 174.806 191.015 1.00 87.36  ? 71  PHE K CG  1 
ATOM   14848 C  CD1 . PHE L 12 71  ? 101.882 173.750 191.148 1.00 87.36  ? 71  PHE K CD1 1 
ATOM   14849 C  CD2 . PHE L 12 71  ? 101.493 176.023 190.585 1.00 87.36  ? 71  PHE K CD2 1 
ATOM   14850 C  CE1 . PHE L 12 71  ? 103.217 173.900 190.843 1.00 87.36  ? 71  PHE K CE1 1 
ATOM   14851 C  CE2 . PHE L 12 71  ? 102.833 176.180 190.282 1.00 87.36  ? 71  PHE K CE2 1 
ATOM   14852 C  CZ  . PHE L 12 71  ? 103.692 175.119 190.415 1.00 87.36  ? 71  PHE K CZ  1 
ATOM   14853 N  N   . LEU L 12 72  ? 100.380 176.668 193.788 1.00 83.80  ? 72  LEU K N   1 
ATOM   14854 C  CA  . LEU L 12 72  ? 100.426 178.044 194.264 1.00 83.80  ? 72  LEU K CA  1 
ATOM   14855 C  C   . LEU L 12 72  ? 101.828 178.614 194.110 1.00 83.80  ? 72  LEU K C   1 
ATOM   14856 O  O   . LEU L 12 72  ? 102.811 177.873 194.095 1.00 83.80  ? 72  LEU K O   1 
ATOM   14857 C  CB  . LEU L 12 72  ? 99.960  178.150 195.720 1.00 83.80  ? 72  LEU K CB  1 
ATOM   14858 C  CG  . LEU L 12 72  ? 100.703 177.796 196.988 1.00 83.80  ? 72  LEU K CG  1 
ATOM   14859 C  CD1 . LEU L 12 72  ? 101.367 179.042 197.525 1.00 83.80  ? 72  LEU K CD1 1 
ATOM   14860 C  CD2 . LEU L 12 72  ? 99.709  177.269 197.980 1.00 83.80  ? 72  LEU K CD2 1 
ATOM   14861 N  N   . ASN L 12 73  ? 101.906 179.947 194.024 1.00 85.50  ? 73  ASN K N   1 
ATOM   14862 C  CA  . ASN L 12 73  ? 103.151 180.652 193.723 1.00 85.50  ? 73  ASN K CA  1 
ATOM   14863 C  C   . ASN L 12 73  ? 103.239 181.952 194.516 1.00 85.50  ? 73  ASN K C   1 
ATOM   14864 O  O   . ASN L 12 73  ? 102.219 182.542 194.891 1.00 85.50  ? 73  ASN K O   1 
ATOM   14865 C  CB  . ASN L 12 73  ? 103.257 180.969 192.230 1.00 85.50  ? 73  ASN K CB  1 
ATOM   14866 C  CG  . ASN L 12 73  ? 103.298 179.731 191.375 1.00 85.50  ? 73  ASN K CG  1 
ATOM   14867 O  OD1 . ASN L 12 73  ? 104.013 178.788 191.675 1.00 85.50  ? 73  ASN K OD1 1 
ATOM   14868 N  ND2 . ASN L 12 73  ? 102.503 179.714 190.320 1.00 85.50  ? 73  ASN K ND2 1 
ATOM   14869 N  N   . HIS L 12 74  ? 104.482 182.431 194.690 1.00 79.92  ? 74  HIS K N   1 
ATOM   14870 C  CA  . HIS L 12 74  ? 104.847 183.559 195.567 1.00 79.92  ? 74  HIS K CA  1 
ATOM   14871 C  C   . HIS L 12 74  ? 105.640 184.610 194.775 1.00 79.92  ? 74  HIS K C   1 
ATOM   14872 O  O   . HIS L 12 74  ? 106.815 184.870 195.029 1.00 79.92  ? 74  HIS K O   1 
ATOM   14873 C  CB  . HIS L 12 74  ? 105.629 183.109 196.806 1.00 79.92  ? 74  HIS K CB  1 
ATOM   14874 C  CG  . HIS L 12 74  ? 105.958 184.221 197.762 1.00 79.92  ? 74  HIS K CG  1 
ATOM   14875 N  ND1 . HIS L 12 74  ? 107.089 184.994 197.623 1.00 79.92  ? 74  HIS K ND1 1 
ATOM   14876 C  CD2 . HIS L 12 74  ? 105.310 184.702 198.847 1.00 79.92  ? 74  HIS K CD2 1 
ATOM   14877 C  CE1 . HIS L 12 74  ? 107.129 185.894 198.586 1.00 79.92  ? 74  HIS K CE1 1 
ATOM   14878 N  NE2 . HIS L 12 74  ? 106.059 185.742 199.341 1.00 79.92  ? 74  HIS K NE2 1 
ATOM   14879 N  N   . ILE L 12 75  ? 105.025 185.133 193.716 1.00 81.88  ? 75  ILE K N   1 
ATOM   14880 C  CA  . ILE L 12 75  ? 105.653 186.195 192.939 1.00 81.88  ? 75  ILE K CA  1 
ATOM   14881 C  C   . ILE L 12 75  ? 105.816 187.454 193.785 1.00 81.88  ? 75  ILE K C   1 
ATOM   14882 O  O   . ILE L 12 75  ? 104.915 187.838 194.539 1.00 81.88  ? 75  ILE K O   1 
ATOM   14883 C  CB  . ILE L 12 75  ? 104.812 186.448 191.680 1.00 81.88  ? 75  ILE K CB  1 
ATOM   14884 C  CG1 . ILE L 12 75  ? 104.642 185.139 190.918 1.00 81.88  ? 75  ILE K CG1 1 
ATOM   14885 C  CG2 . ILE L 12 75  ? 105.495 187.431 190.786 1.00 81.88  ? 75  ILE K CG2 1 
ATOM   14886 C  CD1 . ILE L 12 75  ? 103.635 185.193 189.816 1.00 81.88  ? 75  ILE K CD1 1 
ATOM   14887 N  N   . LEU L 12 76  ? 106.988 188.088 193.693 1.00 84.99  ? 76  LEU K N   1 
ATOM   14888 C  CA  . LEU L 12 76  ? 107.313 189.280 194.473 1.00 84.99  ? 76  LEU K CA  1 
ATOM   14889 C  C   . LEU L 12 76  ? 107.807 190.386 193.550 1.00 84.99  ? 76  LEU K C   1 
ATOM   14890 O  O   . LEU L 12 76  ? 108.627 190.133 192.664 1.00 84.99  ? 76  LEU K O   1 
ATOM   14891 C  CB  . LEU L 12 76  ? 108.361 188.959 195.545 1.00 84.99  ? 76  LEU K CB  1 
ATOM   14892 C  CG  . LEU L 12 76  ? 108.782 190.005 196.575 1.00 84.99  ? 76  LEU K CG  1 
ATOM   14893 C  CD1 . LEU L 12 76  ? 109.011 189.335 197.898 1.00 84.99  ? 76  LEU K CD1 1 
ATOM   14894 C  CD2 . LEU L 12 76  ? 110.067 190.667 196.156 1.00 84.99  ? 76  LEU K CD2 1 
ATOM   14895 N  N   . LEU L 12 77  ? 107.344 191.615 193.793 1.00 91.13  ? 77  LEU K N   1 
ATOM   14896 C  CA  . LEU L 12 77  ? 107.598 192.754 192.915 1.00 91.13  ? 77  LEU K CA  1 
ATOM   14897 C  C   . LEU L 12 77  ? 107.561 194.049 193.723 1.00 91.13  ? 77  LEU K C   1 
ATOM   14898 O  O   . LEU L 12 77  ? 107.193 194.053 194.900 1.00 91.13  ? 77  LEU K O   1 
ATOM   14899 C  CB  . LEU L 12 77  ? 106.599 192.746 191.754 1.00 91.13  ? 77  LEU K CB  1 
ATOM   14900 C  CG  . LEU L 12 77  ? 105.144 192.380 192.067 1.00 91.13  ? 77  LEU K CG  1 
ATOM   14901 C  CD1 . LEU L 12 77  ? 104.283 193.534 192.530 1.00 91.13  ? 77  LEU K CD1 1 
ATOM   14902 C  CD2 . LEU L 12 77  ? 104.527 191.715 190.860 1.00 91.13  ? 77  LEU K CD2 1 
ATOM   14903 N  N   . PHE L 12 78  ? 107.941 195.152 193.064 1.00 93.29  ? 78  PHE K N   1 
ATOM   14904 C  CA  . PHE L 12 78  ? 108.096 196.497 193.643 1.00 93.29  ? 78  PHE K CA  1 
ATOM   14905 C  C   . PHE L 12 78  ? 109.029 196.490 194.858 1.00 93.29  ? 78  PHE K C   1 
ATOM   14906 O  O   . PHE L 12 78  ? 108.657 196.887 195.960 1.00 93.29  ? 78  PHE K O   1 
ATOM   14907 C  CB  . PHE L 12 78  ? 106.754 197.138 194.038 1.00 93.29  ? 78  PHE K CB  1 
ATOM   14908 C  CG  . PHE L 12 78  ? 105.948 197.665 192.883 1.00 93.29  ? 78  PHE K CG  1 
ATOM   14909 C  CD1 . PHE L 12 78  ? 106.278 198.860 192.277 1.00 93.29  ? 78  PHE K CD1 1 
ATOM   14910 C  CD2 . PHE L 12 78  ? 104.836 196.985 192.435 1.00 93.29  ? 78  PHE K CD2 1 
ATOM   14911 C  CE1 . PHE L 12 78  ? 105.532 199.339 191.222 1.00 93.29  ? 78  PHE K CE1 1 
ATOM   14912 C  CE2 . PHE L 12 78  ? 104.088 197.455 191.388 1.00 93.29  ? 78  PHE K CE2 1 
ATOM   14913 C  CZ  . PHE L 12 78  ? 104.433 198.634 190.782 1.00 93.29  ? 78  PHE K CZ  1 
ATOM   14914 N  N   . TYR L 12 79  ? 110.263 196.064 194.624 1.00 91.48  ? 79  TYR K N   1 
ATOM   14915 C  CA  . TYR L 12 79  ? 111.250 195.924 195.695 1.00 91.48  ? 79  TYR K CA  1 
ATOM   14916 C  C   . TYR L 12 79  ? 112.323 196.998 195.545 1.00 91.48  ? 79  TYR K C   1 
ATOM   14917 O  O   . TYR L 12 79  ? 113.458 196.830 195.989 1.00 91.48  ? 79  TYR K O   1 
ATOM   14918 C  CB  . TYR L 12 79  ? 111.848 194.505 195.717 1.00 91.48  ? 79  TYR K CB  1 
ATOM   14919 C  CG  . TYR L 12 79  ? 112.552 194.080 194.457 1.00 91.48  ? 79  TYR K CG  1 
ATOM   14920 C  CD1 . TYR L 12 79  ? 111.848 193.513 193.409 1.00 91.48  ? 79  TYR K CD1 1 
ATOM   14921 C  CD2 . TYR L 12 79  ? 113.927 194.199 194.333 1.00 91.48  ? 79  TYR K CD2 1 
ATOM   14922 C  CE1 . TYR L 12 79  ? 112.483 193.114 192.263 1.00 91.48  ? 79  TYR K CE1 1 
ATOM   14923 C  CE2 . TYR L 12 79  ? 114.573 193.802 193.189 1.00 91.48  ? 79  TYR K CE2 1 
ATOM   14924 C  CZ  . TYR L 12 79  ? 113.845 193.260 192.160 1.00 91.48  ? 79  TYR K CZ  1 
ATOM   14925 O  OH  . TYR L 12 79  ? 114.483 192.857 191.018 1.00 91.48  ? 79  TYR K OH  1 
ATOM   14926 N  N   . ASP L 12 80  ? 111.949 198.123 194.947 1.00 95.36  ? 80  ASP K N   1 
ATOM   14927 C  CA  . ASP L 12 80  ? 112.830 199.274 194.831 1.00 95.36  ? 80  ASP K CA  1 
ATOM   14928 C  C   . ASP L 12 80  ? 112.812 200.135 196.092 1.00 95.36  ? 80  ASP K C   1 
ATOM   14929 O  O   . ASP L 12 80  ? 113.638 201.041 196.233 1.00 95.36  ? 80  ASP K O   1 
ATOM   14930 C  CB  . ASP L 12 80  ? 112.433 200.089 193.595 1.00 95.36  ? 80  ASP K CB  1 
ATOM   14931 C  CG  . ASP L 12 80  ? 113.472 201.122 193.203 1.00 95.36  ? 80  ASP K CG  1 
ATOM   14932 O  OD1 . ASP L 12 80  ? 114.550 200.724 192.715 1.00 95.36  ? 80  ASP K OD1 1 
ATOM   14933 O  OD2 . ASP L 12 80  ? 113.201 202.330 193.365 1.00 95.36  ? 80  ASP K OD2 1 
ATOM   14934 N  N   . GLU L 12 81  ? 111.907 199.857 197.020 1.00 95.55  ? 81  GLU K N   1 
ATOM   14935 C  CA  . GLU L 12 81  ? 111.757 200.638 198.241 1.00 95.55  ? 81  GLU K CA  1 
ATOM   14936 C  C   . GLU L 12 81  ? 111.588 199.675 199.416 1.00 95.55  ? 81  GLU K C   1 
ATOM   14937 O  O   . GLU L 12 81  ? 111.032 198.589 199.249 1.00 95.55  ? 81  GLU K O   1 
ATOM   14938 C  CB  . GLU L 12 81  ? 110.559 201.596 198.145 1.00 95.55  ? 81  GLU K CB  1 
ATOM   14939 C  CG  . GLU L 12 81  ? 110.808 202.786 197.250 1.00 95.55  ? 81  GLU K CG  1 
ATOM   14940 C  CD  . GLU L 12 81  ? 111.850 203.726 197.824 1.00 95.55  ? 81  GLU K CD  1 
ATOM   14941 O  OE1 . GLU L 12 81  ? 111.923 203.852 199.065 1.00 95.55  ? 81  GLU K OE1 1 
ATOM   14942 O  OE2 . GLU L 12 81  ? 112.596 204.340 197.034 1.00 95.55  ? 81  GLU K OE2 1 
ATOM   14943 N  N   . PRO L 12 82  ? 112.051 200.058 200.604 1.00 91.99  ? 82  PRO K N   1 
ATOM   14944 C  CA  . PRO L 12 82  ? 112.023 199.142 201.758 1.00 91.99  ? 82  PRO K CA  1 
ATOM   14945 C  C   . PRO L 12 82  ? 110.642 198.762 202.285 1.00 91.99  ? 82  PRO K C   1 
ATOM   14946 O  O   . PRO L 12 82  ? 110.575 197.831 203.100 1.00 91.99  ? 82  PRO K O   1 
ATOM   14947 C  CB  . PRO L 12 82  ? 112.827 199.902 202.825 1.00 91.99  ? 82  PRO K CB  1 
ATOM   14948 C  CG  . PRO L 12 82  ? 112.828 201.308 202.398 1.00 91.99  ? 82  PRO K CG  1 
ATOM   14949 C  CD  . PRO L 12 82  ? 112.821 201.277 200.911 1.00 91.99  ? 82  PRO K CD  1 
ATOM   14950 N  N   . PRO L 12 83  ? 109.496 199.434 201.919 1.00 93.76  ? 83  PRO K N   1 
ATOM   14951 C  CA  . PRO L 12 83  ? 108.214 198.767 202.215 1.00 93.76  ? 83  PRO K CA  1 
ATOM   14952 C  C   . PRO L 12 83  ? 107.964 197.444 201.502 1.00 93.76  ? 83  PRO K C   1 
ATOM   14953 O  O   . PRO L 12 83  ? 107.704 196.441 202.171 1.00 93.76  ? 83  PRO K O   1 
ATOM   14954 C  CB  . PRO L 12 83  ? 107.177 199.817 201.817 1.00 93.76  ? 83  PRO K CB  1 
ATOM   14955 C  CG  . PRO L 12 83  ? 107.817 201.065 202.164 1.00 93.76  ? 83  PRO K CG  1 
ATOM   14956 C  CD  . PRO L 12 83  ? 109.257 200.891 201.803 1.00 93.76  ? 83  PRO K CD  1 
ATOM   14957 N  N   . GLY L 12 84  ? 108.018 197.414 200.174 1.00 92.67  ? 84  GLY K N   1 
ATOM   14958 C  CA  . GLY L 12 84  ? 107.853 196.171 199.436 1.00 92.67  ? 84  GLY K CA  1 
ATOM   14959 C  C   . GLY L 12 84  ? 106.460 195.565 199.435 1.00 92.67  ? 84  GLY K C   1 
ATOM   14960 O  O   . GLY L 12 84  ? 105.600 195.953 200.230 1.00 92.67  ? 84  GLY K O   1 
ATOM   14961 N  N   . VAL L 12 85  ? 106.224 194.600 198.541 1.00 90.11  ? 85  VAL K N   1 
ATOM   14962 C  CA  . VAL L 12 85  ? 104.945 193.905 198.456 1.00 90.11  ? 85  VAL K CA  1 
ATOM   14963 C  C   . VAL L 12 85  ? 105.208 192.534 197.848 1.00 90.11  ? 85  VAL K C   1 
ATOM   14964 O  O   . VAL L 12 85  ? 106.217 192.315 197.175 1.00 90.11  ? 85  VAL K O   1 
ATOM   14965 C  CB  . VAL L 12 85  ? 103.908 194.716 197.634 1.00 90.11  ? 85  VAL K CB  1 
ATOM   14966 C  CG1 . VAL L 12 85  ? 104.188 194.640 196.148 1.00 90.11  ? 85  VAL K CG1 1 
ATOM   14967 C  CG2 . VAL L 12 85  ? 102.476 194.320 197.965 1.00 90.11  ? 85  VAL K CG2 1 
ATOM   14968 N  N   . SER L 12 86  ? 104.305 191.591 198.115 1.00 86.61  ? 86  SER K N   1 
ATOM   14969 C  CA  . SER L 12 86  ? 104.470 190.212 197.676 1.00 86.61  ? 86  SER K CA  1 
ATOM   14970 C  C   . SER L 12 86  ? 103.109 189.560 197.524 1.00 86.61  ? 86  SER K C   1 
ATOM   14971 O  O   . SER L 12 86  ? 102.368 189.458 198.504 1.00 86.61  ? 86  SER K O   1 
ATOM   14972 C  CB  . SER L 12 86  ? 105.295 189.425 198.688 1.00 86.61  ? 86  SER K CB  1 
ATOM   14973 O  OG  . SER L 12 86  ? 104.589 189.334 199.910 1.00 86.61  ? 86  SER K OG  1 
ATOM   14974 N  N   . LEU L 12 87  ? 102.787 189.100 196.321 1.00 84.45  ? 87  LEU K N   1 
ATOM   14975 C  CA  . LEU L 12 87  ? 101.492 188.483 196.084 1.00 84.45  ? 87  LEU K CA  1 
ATOM   14976 C  C   . LEU L 12 87  ? 101.602 186.967 196.052 1.00 84.45  ? 87  LEU K C   1 
ATOM   14977 O  O   . LEU L 12 87  ? 102.680 186.399 195.881 1.00 84.45  ? 87  LEU K O   1 
ATOM   14978 C  CB  . LEU L 12 87  ? 100.843 188.973 194.785 1.00 84.45  ? 87  LEU K CB  1 
ATOM   14979 C  CG  . LEU L 12 87  ? 101.338 188.523 193.420 1.00 84.45  ? 87  LEU K CG  1 
ATOM   14980 C  CD1 . LEU L 12 87  ? 100.201 188.608 192.431 1.00 84.45  ? 87  LEU K CD1 1 
ATOM   14981 C  CD2 . LEU L 12 87  ? 102.453 189.432 192.977 1.00 84.45  ? 87  LEU K CD2 1 
ATOM   14982 N  N   . LEU L 12 88  ? 100.453 186.323 196.225 1.00 86.67  ? 88  LEU K N   1 
ATOM   14983 C  CA  . LEU L 12 88  ? 100.337 184.876 196.274 1.00 86.67  ? 88  LEU K CA  1 
ATOM   14984 C  C   . LEU L 12 88  ? 99.170  184.451 195.405 1.00 86.67  ? 88  LEU K C   1 
ATOM   14985 O  O   . LEU L 12 88  ? 98.056  184.955 195.577 1.00 86.67  ? 88  LEU K O   1 
ATOM   14986 C  CB  . LEU L 12 88  ? 100.116 184.409 197.708 1.00 86.67  ? 88  LEU K CB  1 
ATOM   14987 C  CG  . LEU L 12 88  ? 101.345 184.502 198.591 1.00 86.67  ? 88  LEU K CG  1 
ATOM   14988 C  CD1 . LEU L 12 88  ? 100.998 184.407 200.054 1.00 86.67  ? 88  LEU K CD1 1 
ATOM   14989 C  CD2 . LEU L 12 88  ? 102.170 183.327 198.203 1.00 86.67  ? 88  LEU K CD2 1 
ATOM   14990 N  N   . ILE L 12 89  ? 99.419  183.535 194.479 1.00 88.91  ? 89  ILE K N   1 
ATOM   14991 C  CA  . ILE L 12 89  ? 98.373  183.040 193.592 1.00 88.91  ? 89  ILE K CA  1 
ATOM   14992 C  C   . ILE L 12 89  ? 98.166  181.563 193.872 1.00 88.91  ? 89  ILE K C   1 
ATOM   14993 O  O   . ILE L 12 89  ? 99.096  180.882 194.314 1.00 88.91  ? 89  ILE K O   1 
ATOM   14994 C  CB  . ILE L 12 89  ? 98.725  183.258 192.110 1.00 88.91  ? 89  ILE K CB  1 
ATOM   14995 C  CG1 . ILE L 12 89  ? 99.996  182.504 191.785 1.00 88.91  ? 89  ILE K CG1 1 
ATOM   14996 C  CG2 . ILE L 12 89  ? 98.965  184.721 191.836 1.00 88.91  ? 89  ILE K CG2 1 
ATOM   14997 C  CD1 . ILE L 12 89  ? 100.180 182.178 190.383 1.00 88.91  ? 89  ILE K CD1 1 
ATOM   14998 N  N   . ASP L 12 90  ? 96.945  181.075 193.655 1.00 94.71  ? 90  ASP K N   1 
ATOM   14999 C  CA  . ASP L 12 90  ? 96.757  179.629 193.599 1.00 94.71  ? 90  ASP K CA  1 
ATOM   15000 C  C   . ASP L 12 90  ? 95.611  179.249 192.673 1.00 94.71  ? 90  ASP K C   1 
ATOM   15001 O  O   . ASP L 12 90  ? 94.633  179.988 192.512 1.00 94.71  ? 90  ASP K O   1 
ATOM   15002 C  CB  . ASP L 12 90  ? 96.534  178.982 194.977 1.00 94.71  ? 90  ASP K CB  1 
ATOM   15003 C  CG  . ASP L 12 90  ? 95.364  179.552 195.736 1.00 94.71  ? 90  ASP K CG  1 
ATOM   15004 O  OD1 . ASP L 12 90  ? 94.795  180.565 195.316 1.00 94.71  ? 90  ASP K OD1 1 
ATOM   15005 O  OD2 . ASP L 12 90  ? 95.002  178.965 196.777 1.00 94.71  ? 90  ASP K OD2 1 
ATOM   15006 N  N   . VAL L 12 91  ? 95.758  178.075 192.061 1.00 96.85  ? 91  VAL K N   1 
ATOM   15007 C  CA  . VAL L 12 91  ? 94.742  177.486 191.204 1.00 96.85  ? 91  VAL K CA  1 
ATOM   15008 C  C   . VAL L 12 91  ? 94.513  176.045 191.632 1.00 96.85  ? 91  VAL K C   1 
ATOM   15009 O  O   . VAL L 12 91  ? 95.304  175.453 192.367 1.00 96.85  ? 91  VAL K O   1 
ATOM   15010 C  CB  . VAL L 12 91  ? 95.123  177.529 189.716 1.00 96.85  ? 91  VAL K CB  1 
ATOM   15011 C  CG1 . VAL L 12 91  ? 95.294  178.943 189.260 1.00 96.85  ? 91  VAL K CG1 1 
ATOM   15012 C  CG2 . VAL L 12 91  ? 96.382  176.748 189.485 1.00 96.85  ? 91  VAL K CG2 1 
ATOM   15013 N  N   . HIS L 12 92  ? 93.419  175.479 191.130 1.00 98.44  ? 92  HIS K N   1 
ATOM   15014 C  CA  . HIS L 12 92  ? 92.964  174.152 191.501 1.00 98.44  ? 92  HIS K CA  1 
ATOM   15015 C  C   . HIS L 12 92  ? 92.692  173.352 190.239 1.00 98.44  ? 92  HIS K C   1 
ATOM   15016 O  O   . HIS L 12 92  ? 92.543  173.908 189.152 1.00 98.44  ? 92  HIS K O   1 
ATOM   15017 C  CB  . HIS L 12 92  ? 91.699  174.224 192.346 1.00 98.44  ? 92  HIS K CB  1 
ATOM   15018 C  CG  . HIS L 12 92  ? 91.843  175.081 193.559 1.00 98.44  ? 92  HIS K CG  1 
ATOM   15019 N  ND1 . HIS L 12 92  ? 92.506  174.663 194.691 1.00 98.44  ? 92  HIS K ND1 1 
ATOM   15020 C  CD2 . HIS L 12 92  ? 91.431  176.345 193.807 1.00 98.44  ? 92  HIS K CD2 1 
ATOM   15021 C  CE1 . HIS L 12 92  ? 92.482  175.629 195.591 1.00 98.44  ? 92  HIS K CE1 1 
ATOM   15022 N  NE2 . HIS L 12 92  ? 91.838  176.661 195.078 1.00 98.44  ? 92  HIS K NE2 1 
ATOM   15023 N  N   . ALA L 12 93  ? 92.611  172.032 190.394 1.00 106.77 ? 93  ALA K N   1 
ATOM   15024 C  CA  . ALA L 12 93  ? 92.368  171.163 189.263 1.00 106.77 ? 93  ALA K CA  1 
ATOM   15025 C  C   . ALA L 12 93  ? 91.632  169.929 189.751 1.00 106.77 ? 93  ALA K C   1 
ATOM   15026 O  O   . ALA L 12 93  ? 91.841  169.510 190.897 1.00 106.77 ? 93  ALA K O   1 
ATOM   15027 C  CB  . ALA L 12 93  ? 93.663  170.748 188.562 1.00 106.77 ? 93  ALA K CB  1 
ATOM   15028 N  N   . PRO L 12 94  ? 90.754  169.356 188.941 1.00 113.99 ? 94  PRO K N   1 
ATOM   15029 C  CA  . PRO L 12 94  ? 90.128  168.087 189.307 1.00 113.99 ? 94  PRO K CA  1 
ATOM   15030 C  C   . PRO L 12 94  ? 91.048  166.908 189.037 1.00 113.99 ? 94  PRO K C   1 
ATOM   15031 O  O   . PRO L 12 94  ? 91.934  166.952 188.184 1.00 113.99 ? 94  PRO K O   1 
ATOM   15032 C  CB  . PRO L 12 94  ? 88.898  168.029 188.396 1.00 113.99 ? 94  PRO K CB  1 
ATOM   15033 C  CG  . PRO L 12 94  ? 88.665  169.432 187.979 1.00 113.99 ? 94  PRO K CG  1 
ATOM   15034 C  CD  . PRO L 12 94  ? 90.024  170.024 187.857 1.00 113.99 ? 94  PRO K CD  1 
ATOM   15035 N  N   . LYS L 12 95  ? 90.803  165.828 189.776 1.00 118.05 ? 95  LYS K N   1 
ATOM   15036 C  CA  . LYS L 12 95  ? 91.536  164.594 189.539 1.00 118.05 ? 95  LYS K CA  1 
ATOM   15037 C  C   . LYS L 12 95  ? 91.028  163.870 188.297 1.00 118.05 ? 95  LYS K C   1 
ATOM   15038 O  O   . LYS L 12 95  ? 91.749  163.040 187.735 1.00 118.05 ? 95  LYS K O   1 
ATOM   15039 C  CB  . LYS L 12 95  ? 91.450  163.713 190.795 1.00 118.05 ? 95  LYS K CB  1 
ATOM   15040 C  CG  . LYS L 12 95  ? 92.340  162.468 190.835 1.00 118.05 ? 95  LYS K CG  1 
ATOM   15041 C  CD  . LYS L 12 95  ? 91.564  161.211 190.448 1.00 118.05 ? 95  LYS K CD  1 
ATOM   15042 C  CE  . LYS L 12 95  ? 92.436  159.974 190.497 1.00 118.05 ? 95  LYS K CE  1 
ATOM   15043 N  NZ  . LYS L 12 95  ? 93.496  160.009 189.449 1.00 118.05 ? 95  LYS K NZ  1 
ATOM   15044 N  N   . ASP L 12 96  ? 89.815  164.187 187.841 1.00 126.14 ? 96  ASP K N   1 
ATOM   15045 C  CA  . ASP L 12 96  ? 89.281  163.560 186.635 1.00 126.14 ? 96  ASP K CA  1 
ATOM   15046 C  C   . ASP L 12 96  ? 90.025  164.027 185.383 1.00 126.14 ? 96  ASP K C   1 
ATOM   15047 O  O   . ASP L 12 96  ? 90.149  163.268 184.416 1.00 126.14 ? 96  ASP K O   1 
ATOM   15048 C  CB  . ASP L 12 96  ? 87.787  163.866 186.529 1.00 126.14 ? 96  ASP K CB  1 
ATOM   15049 C  CG  . ASP L 12 96  ? 87.050  162.924 185.595 1.00 126.14 ? 96  ASP K CG  1 
ATOM   15050 O  OD1 . ASP L 12 96  ? 87.672  162.011 185.017 1.00 126.14 ? 96  ASP K OD1 1 
ATOM   15051 O  OD2 . ASP L 12 96  ? 85.823  163.093 185.450 1.00 126.14 ? 96  ASP K OD2 1 
ATOM   15052 N  N   . ASN L 12 97  ? 90.537  165.258 185.383 1.00 121.31 ? 97  ASN K N   1 
ATOM   15053 C  CA  . ASN L 12 97  ? 91.373  165.762 184.293 1.00 121.31 ? 97  ASN K CA  1 
ATOM   15054 C  C   . ASN L 12 97  ? 92.588  166.459 184.891 1.00 121.31 ? 97  ASN K C   1 
ATOM   15055 O  O   . ASN L 12 97  ? 92.579  167.681 185.086 1.00 121.31 ? 97  ASN K O   1 
ATOM   15056 C  CB  . ASN L 12 97  ? 90.590  166.712 183.394 1.00 121.31 ? 97  ASN K CB  1 
ATOM   15057 C  CG  . ASN L 12 97  ? 91.312  167.015 182.098 1.00 121.31 ? 97  ASN K CG  1 
ATOM   15058 O  OD1 . ASN L 12 97  ? 92.377  166.465 181.822 1.00 121.31 ? 97  ASN K OD1 1 
ATOM   15059 N  ND2 . ASN L 12 97  ? 90.741  167.911 181.300 1.00 121.31 ? 97  ASN K ND2 1 
ATOM   15060 N  N   . PRO L 12 98  ? 93.661  165.719 185.185 1.00 117.96 ? 98  PRO K N   1 
ATOM   15061 C  CA  . PRO L 12 98  ? 94.838  166.356 185.812 1.00 117.96 ? 98  PRO K CA  1 
ATOM   15062 C  C   . PRO L 12 98  ? 95.709  167.109 184.815 1.00 117.96 ? 98  PRO K C   1 
ATOM   15063 O  O   . PRO L 12 98  ? 96.826  166.711 184.491 1.00 117.96 ? 98  PRO K O   1 
ATOM   15064 C  CB  . PRO L 12 98  ? 95.576  165.157 186.418 1.00 117.96 ? 98  PRO K CB  1 
ATOM   15065 C  CG  . PRO L 12 98  ? 94.597  164.060 186.470 1.00 117.96 ? 98  PRO K CG  1 
ATOM   15066 C  CD  . PRO L 12 98  ? 93.737  164.254 185.275 1.00 117.96 ? 98  PRO K CD  1 
ATOM   15067 N  N   . VAL L 12 99  ? 95.204  168.225 184.297 1.00 119.05 ? 99  VAL K N   1 
ATOM   15068 C  CA  . VAL L 12 99  ? 95.989  169.088 183.425 1.00 119.05 ? 99  VAL K CA  1 
ATOM   15069 C  C   . VAL L 12 99  ? 95.909  170.516 183.941 1.00 119.05 ? 99  VAL K C   1 
ATOM   15070 O  O   . VAL L 12 99  ? 94.963  170.894 184.638 1.00 119.05 ? 99  VAL K O   1 
ATOM   15071 C  CB  . VAL L 12 99  ? 95.542  169.022 181.946 1.00 119.05 ? 99  VAL K CB  1 
ATOM   15072 C  CG1 . VAL L 12 99  ? 95.778  167.633 181.365 1.00 119.05 ? 99  VAL K CG1 1 
ATOM   15073 C  CG2 . VAL L 12 99  ? 94.085  169.423 181.804 1.00 119.05 ? 99  VAL K CG2 1 
ATOM   15074 N  N   . LEU L 12 100 ? 96.922  171.312 183.592 1.00 116.24 ? 100 LEU K N   1 
ATOM   15075 C  CA  . LEU L 12 100 ? 97.014  172.696 184.024 1.00 116.24 ? 100 LEU K CA  1 
ATOM   15076 C  C   . LEU L 12 100 ? 98.010  173.363 183.092 1.00 116.24 ? 100 LEU K C   1 
ATOM   15077 O  O   . LEU L 12 100 ? 99.003  172.721 182.724 1.00 116.24 ? 100 LEU K O   1 
ATOM   15078 C  CB  . LEU L 12 100 ? 97.474  172.783 185.486 1.00 116.24 ? 100 LEU K CB  1 
ATOM   15079 C  CG  . LEU L 12 100 ? 97.361  174.068 186.310 1.00 116.24 ? 100 LEU K CG  1 
ATOM   15080 C  CD1 . LEU L 12 100 ? 95.908  174.447 186.486 1.00 116.24 ? 100 LEU K CD1 1 
ATOM   15081 C  CD2 . LEU L 12 100 ? 98.009  173.897 187.665 1.00 116.24 ? 100 LEU K CD2 1 
ATOM   15082 N  N   . PRO L 12 101 ? 97.784  174.605 182.668 1.00 116.55 ? 101 PRO K N   1 
ATOM   15083 C  CA  . PRO L 12 101 ? 98.697  175.229 181.706 1.00 116.55 ? 101 PRO K CA  1 
ATOM   15084 C  C   . PRO L 12 101 ? 100.003 175.651 182.355 1.00 116.55 ? 101 PRO K C   1 
ATOM   15085 O  O   . PRO L 12 101 ? 100.031 176.132 183.489 1.00 116.55 ? 101 PRO K O   1 
ATOM   15086 C  CB  . PRO L 12 101 ? 97.910  176.449 181.218 1.00 116.55 ? 101 PRO K CB  1 
ATOM   15087 C  CG  . PRO L 12 101 ? 97.021  176.788 182.353 1.00 116.55 ? 101 PRO K CG  1 
ATOM   15088 C  CD  . PRO L 12 101 ? 96.636  175.475 182.971 1.00 116.55 ? 101 PRO K CD  1 
ATOM   15089 N  N   . ASP L 12 102 ? 101.095 175.471 181.618 1.00 115.31 ? 102 ASP K N   1 
ATOM   15090 C  CA  . ASP L 12 102 ? 102.399 175.875 182.120 1.00 115.31 ? 102 ASP K CA  1 
ATOM   15091 C  C   . ASP L 12 102 ? 102.648 177.358 181.867 1.00 115.31 ? 102 ASP K C   1 
ATOM   15092 O  O   . ASP L 12 102 ? 102.018 177.986 181.016 1.00 115.31 ? 102 ASP K O   1 
ATOM   15093 C  CB  . ASP L 12 102 ? 103.511 175.030 181.496 1.00 115.31 ? 102 ASP K CB  1 
ATOM   15094 C  CG  . ASP L 12 102 ? 103.489 175.044 179.977 1.00 115.31 ? 102 ASP K CG  1 
ATOM   15095 O  OD1 . ASP L 12 102 ? 102.537 175.583 179.381 1.00 115.31 ? 102 ASP K OD1 1 
ATOM   15096 O  OD2 . ASP L 12 102 ? 104.442 174.509 179.374 1.00 115.31 ? 102 ASP K OD2 1 
ATOM   15097 N  N   . THR L 12 103 ? 103.580 177.921 182.636 1.00 110.01 ? 103 THR K N   1 
ATOM   15098 C  CA  . THR L 12 103 ? 103.964 179.319 182.492 1.00 110.01 ? 103 THR K CA  1 
ATOM   15099 C  C   . THR L 12 103 ? 105.446 179.473 182.174 1.00 110.01 ? 103 THR K C   1 
ATOM   15100 O  O   . THR L 12 103 ? 106.016 180.543 182.404 1.00 110.01 ? 103 THR K O   1 
ATOM   15101 C  CB  . THR L 12 103 ? 103.623 180.110 183.755 1.00 110.01 ? 103 THR K CB  1 
ATOM   15102 O  OG1 . THR L 12 103 ? 104.374 179.591 184.856 1.00 110.01 ? 103 THR K OG1 1 
ATOM   15103 C  CG2 . THR L 12 103 ? 102.144 180.012 184.076 1.00 110.01 ? 103 THR K CG2 1 
ATOM   15104 N  N   . SER L 12 104 ? 106.080 178.440 181.626 1.00 108.86 ? 104 SER K N   1 
ATOM   15105 C  CA  . SER L 12 104 ? 107.516 178.472 181.342 1.00 108.86 ? 104 SER K CA  1 
ATOM   15106 C  C   . SER L 12 104 ? 107.814 179.101 179.984 1.00 108.86 ? 104 SER K C   1 
ATOM   15107 O  O   . SER L 12 104 ? 108.528 178.549 179.152 1.00 108.86 ? 104 SER K O   1 
ATOM   15108 C  CB  . SER L 12 104 ? 108.091 177.066 181.425 1.00 108.86 ? 104 SER K CB  1 
ATOM   15109 O  OG  . SER L 12 104 ? 107.582 176.252 180.390 1.00 108.86 ? 104 SER K OG  1 
ATOM   15110 N  N   . ASP L 12 105 ? 107.256 180.286 179.770 1.00 109.66 ? 105 ASP K N   1 
ATOM   15111 C  CA  . ASP L 12 105 ? 107.511 181.109 178.601 1.00 109.66 ? 105 ASP K CA  1 
ATOM   15112 C  C   . ASP L 12 105 ? 107.772 182.504 179.135 1.00 109.66 ? 105 ASP K C   1 
ATOM   15113 O  O   . ASP L 12 105 ? 108.501 183.299 178.535 1.00 109.66 ? 105 ASP K O   1 
ATOM   15114 C  CB  . ASP L 12 105 ? 106.309 181.080 177.655 1.00 109.66 ? 105 ASP K CB  1 
ATOM   15115 C  CG  . ASP L 12 105 ? 106.618 181.649 176.284 1.00 109.66 ? 105 ASP K CG  1 
ATOM   15116 O  OD1 . ASP L 12 105 ? 107.774 182.054 176.041 1.00 109.66 ? 105 ASP K OD1 1 
ATOM   15117 O  OD2 . ASP L 12 105 ? 105.696 181.690 175.440 1.00 109.66 ? 105 ASP K OD2 1 
ATOM   15118 N  N   . ILE L 12 106 ? 107.184 182.784 180.291 1.00 103.88 ? 106 ILE K N   1 
ATOM   15119 C  CA  . ILE L 12 106 ? 107.340 184.055 180.978 1.00 103.88 ? 106 ILE K CA  1 
ATOM   15120 C  C   . ILE L 12 106 ? 108.395 183.964 182.070 1.00 103.88 ? 106 ILE K C   1 
ATOM   15121 O  O   . ILE L 12 106 ? 109.343 184.748 182.099 1.00 103.88 ? 106 ILE K O   1 
ATOM   15122 C  CB  . ILE L 12 106 ? 105.985 184.523 181.556 1.00 103.88 ? 106 ILE K CB  1 
ATOM   15123 C  CG1 . ILE L 12 106 ? 104.984 184.834 180.445 1.00 103.88 ? 106 ILE K CG1 1 
ATOM   15124 C  CG2 . ILE L 12 106 ? 106.172 185.742 182.417 1.00 103.88 ? 106 ILE K CG2 1 
ATOM   15125 C  CD1 . ILE L 12 106 ? 104.013 183.717 180.127 1.00 103.88 ? 106 ILE K CD1 1 
ATOM   15126 N  N   . PHE L 12 107 ? 108.245 183.004 182.978 1.00 95.58  ? 107 PHE K N   1 
ATOM   15127 C  CA  . PHE L 12 107 ? 109.220 182.754 184.031 1.00 95.58  ? 107 PHE K CA  1 
ATOM   15128 C  C   . PHE L 12 107 ? 109.924 181.452 183.703 1.00 95.58  ? 107 PHE K C   1 
ATOM   15129 O  O   . PHE L 12 107 ? 109.356 180.373 183.919 1.00 95.58  ? 107 PHE K O   1 
ATOM   15130 C  CB  . PHE L 12 107 ? 108.528 182.661 185.389 1.00 95.58  ? 107 PHE K CB  1 
ATOM   15131 C  CG  . PHE L 12 107 ? 107.940 183.948 185.854 1.00 95.58  ? 107 PHE K CG  1 
ATOM   15132 C  CD1 . PHE L 12 107 ? 108.449 185.156 185.421 1.00 95.58  ? 107 PHE K CD1 1 
ATOM   15133 C  CD2 . PHE L 12 107 ? 106.841 183.947 186.687 1.00 95.58  ? 107 PHE K CD2 1 
ATOM   15134 C  CE1 . PHE L 12 107 ? 107.893 186.340 185.850 1.00 95.58  ? 107 PHE K CE1 1 
ATOM   15135 C  CE2 . PHE L 12 107 ? 106.273 185.125 187.107 1.00 95.58  ? 107 PHE K CE2 1 
ATOM   15136 C  CZ  . PHE L 12 107 ? 106.799 186.323 186.692 1.00 95.58  ? 107 PHE K CZ  1 
ATOM   15137 N  N   . PRO L 12 108 ? 111.150 181.486 183.183 1.00 90.26  ? 108 PRO K N   1 
ATOM   15138 C  CA  . PRO L 12 108 ? 111.765 180.278 182.622 1.00 90.26  ? 108 PRO K CA  1 
ATOM   15139 C  C   . PRO L 12 108 ? 112.304 179.290 183.643 1.00 90.26  ? 108 PRO K C   1 
ATOM   15140 O  O   . PRO L 12 108 ? 113.008 178.358 183.247 1.00 90.26  ? 108 PRO K O   1 
ATOM   15141 C  CB  . PRO L 12 108 ? 112.908 180.852 181.777 1.00 90.26  ? 108 PRO K CB  1 
ATOM   15142 C  CG  . PRO L 12 108 ? 113.257 182.105 182.452 1.00 90.26  ? 108 PRO K CG  1 
ATOM   15143 C  CD  . PRO L 12 108 ? 111.989 182.675 182.984 1.00 90.26  ? 108 PRO K CD  1 
ATOM   15144 N  N   . ILE L 12 109 ? 112.010 179.460 184.933 1.00 87.44  ? 109 ILE K N   1 
ATOM   15145 C  CA  . ILE L 12 109 ? 112.445 178.513 185.952 1.00 87.44  ? 109 ILE K CA  1 
ATOM   15146 C  C   . ILE L 12 109 ? 111.324 177.560 186.359 1.00 87.44  ? 109 ILE K C   1 
ATOM   15147 O  O   . ILE L 12 109 ? 111.598 176.534 187.001 1.00 87.44  ? 109 ILE K O   1 
ATOM   15148 C  CB  . ILE L 12 109 ? 113.007 179.267 187.181 1.00 87.44  ? 109 ILE K CB  1 
ATOM   15149 C  CG1 . ILE L 12 109 ? 113.940 178.385 188.012 1.00 87.44  ? 109 ILE K CG1 1 
ATOM   15150 C  CG2 . ILE L 12 109 ? 111.894 179.780 188.051 1.00 87.44  ? 109 ILE K CG2 1 
ATOM   15151 C  CD1 . ILE L 12 109 ? 114.643 179.115 189.101 1.00 87.44  ? 109 ILE K CD1 1 
ATOM   15152 N  N   . SER L 12 110 ? 110.080 177.828 185.948 1.00 92.22  ? 110 SER K N   1 
ATOM   15153 C  CA  . SER L 12 110 ? 108.931 177.049 186.401 1.00 92.22  ? 110 SER K CA  1 
ATOM   15154 C  C   . SER L 12 110 ? 108.950 175.608 185.915 1.00 92.22  ? 110 SER K C   1 
ATOM   15155 O  O   . SER L 12 110 ? 108.238 174.771 186.482 1.00 92.22  ? 110 SER K O   1 
ATOM   15156 C  CB  . SER L 12 110 ? 107.637 177.714 185.949 1.00 92.22  ? 110 SER K CB  1 
ATOM   15157 O  OG  . SER L 12 110 ? 107.471 178.962 186.591 1.00 92.22  ? 110 SER K OG  1 
ATOM   15158 N  N   . LEU L 12 111 ? 109.746 175.306 184.888 1.00 95.57  ? 111 LEU K N   1 
ATOM   15159 C  CA  . LEU L 12 111 ? 109.960 173.924 184.481 1.00 95.57  ? 111 LEU K CA  1 
ATOM   15160 C  C   . LEU L 12 111 ? 110.619 173.116 185.587 1.00 95.57  ? 111 LEU K C   1 
ATOM   15161 O  O   . LEU L 12 111 ? 110.300 171.934 185.779 1.00 95.57  ? 111 LEU K O   1 
ATOM   15162 C  CB  . LEU L 12 111 ? 110.824 173.895 183.225 1.00 95.57  ? 111 LEU K CB  1 
ATOM   15163 C  CG  . LEU L 12 111 ? 111.123 172.519 182.655 1.00 95.57  ? 111 LEU K CG  1 
ATOM   15164 C  CD1 . LEU L 12 111 ? 109.834 171.873 182.227 1.00 95.57  ? 111 LEU K CD1 1 
ATOM   15165 C  CD2 . LEU L 12 111 ? 112.091 172.631 181.502 1.00 95.57  ? 111 LEU K CD2 1 
ATOM   15166 N  N   . GLN L 12 112 ? 111.505 173.748 186.349 1.00 91.94  ? 112 GLN K N   1 
ATOM   15167 C  CA  . GLN L 12 112 ? 112.257 173.030 187.359 1.00 91.94  ? 112 GLN K CA  1 
ATOM   15168 C  C   . GLN L 12 112 ? 111.413 172.686 188.573 1.00 91.94  ? 112 GLN K C   1 
ATOM   15169 O  O   . GLN L 12 112 ? 111.673 171.668 189.217 1.00 91.94  ? 112 GLN K O   1 
ATOM   15170 C  CB  . GLN L 12 112 ? 113.470 173.851 187.778 1.00 91.94  ? 112 GLN K CB  1 
ATOM   15171 C  CG  . GLN L 12 112 ? 114.299 174.279 186.597 1.00 91.94  ? 112 GLN K CG  1 
ATOM   15172 C  CD  . GLN L 12 112 ? 114.597 173.134 185.660 1.00 91.94  ? 112 GLN K CD  1 
ATOM   15173 O  OE1 . GLN L 12 112 ? 114.113 173.107 184.532 1.00 91.94  ? 112 GLN K OE1 1 
ATOM   15174 N  NE2 . GLN L 12 112 ? 115.368 172.174 186.123 1.00 91.94  ? 112 GLN K NE2 1 
ATOM   15175 N  N   . PHE L 12 113 ? 110.413 173.496 188.902 1.00 88.35  ? 113 PHE K N   1 
ATOM   15176 C  CA  . PHE L 12 113 ? 109.434 173.078 189.890 1.00 88.35  ? 113 PHE K CA  1 
ATOM   15177 C  C   . PHE L 12 113 ? 108.375 172.169 189.297 1.00 88.35  ? 113 PHE K C   1 
ATOM   15178 O  O   . PHE L 12 113 ? 107.783 171.368 190.024 1.00 88.35  ? 113 PHE K O   1 
ATOM   15179 C  CB  . PHE L 12 113 ? 108.758 174.290 190.523 1.00 88.35  ? 113 PHE K CB  1 
ATOM   15180 C  CG  . PHE L 12 113 ? 109.672 175.120 191.356 1.00 88.35  ? 113 PHE K CG  1 
ATOM   15181 C  CD1 . PHE L 12 113 ? 109.982 174.745 192.646 1.00 88.35  ? 113 PHE K CD1 1 
ATOM   15182 C  CD2 . PHE L 12 113 ? 110.215 176.280 190.853 1.00 88.35  ? 113 PHE K CD2 1 
ATOM   15183 C  CE1 . PHE L 12 113 ? 110.830 175.512 193.417 1.00 88.35  ? 113 PHE K CE1 1 
ATOM   15184 C  CE2 . PHE L 12 113 ? 111.059 177.052 191.619 1.00 88.35  ? 113 PHE K CE2 1 
ATOM   15185 C  CZ  . PHE L 12 113 ? 111.364 176.668 192.901 1.00 88.35  ? 113 PHE K CZ  1 
ATOM   15186 N  N   . GLU L 12 114 ? 108.147 172.261 187.989 1.00 99.64  ? 114 GLU K N   1 
ATOM   15187 C  CA  . GLU L 12 114 ? 107.145 171.428 187.339 1.00 99.64  ? 114 GLU K CA  1 
ATOM   15188 C  C   . GLU L 12 114 ? 107.584 169.974 187.271 1.00 99.64  ? 114 GLU K C   1 
ATOM   15189 O  O   . GLU L 12 114 ? 106.747 169.068 187.314 1.00 99.64  ? 114 GLU K O   1 
ATOM   15190 C  CB  . GLU L 12 114 ? 106.866 171.980 185.945 1.00 99.64  ? 114 GLU K CB  1 
ATOM   15191 C  CG  . GLU L 12 114 ? 105.704 171.357 185.220 1.00 99.64  ? 114 GLU K CG  1 
ATOM   15192 C  CD  . GLU L 12 114 ? 106.085 170.206 184.325 1.00 99.64  ? 114 GLU K CD  1 
ATOM   15193 O  OE1 . GLU L 12 114 ? 107.236 170.180 183.843 1.00 99.64  ? 114 GLU K OE1 1 
ATOM   15194 O  OE2 . GLU L 12 114 ? 105.218 169.345 184.083 1.00 99.64  ? 114 GLU K OE2 1 
ATOM   15195 N  N   . ARG L 12 115 ? 108.888 169.732 187.150 1.00 98.23  ? 115 ARG K N   1 
ATOM   15196 C  CA  . ARG L 12 115 ? 109.385 168.358 187.136 1.00 98.23  ? 115 ARG K CA  1 
ATOM   15197 C  C   . ARG L 12 115 ? 109.182 167.690 188.492 1.00 98.23  ? 115 ARG K C   1 
ATOM   15198 O  O   . ARG L 12 115 ? 108.707 166.546 188.574 1.00 98.23  ? 115 ARG K O   1 
ATOM   15199 C  CB  . ARG L 12 115 ? 110.855 168.348 186.731 1.00 98.23  ? 115 ARG K CB  1 
ATOM   15200 C  CG  . ARG L 12 115 ? 111.068 168.792 185.301 1.00 98.23  ? 115 ARG K CG  1 
ATOM   15201 C  CD  . ARG L 12 115 ? 112.529 168.888 184.925 1.00 98.23  ? 115 ARG K CD  1 
ATOM   15202 N  NE  . ARG L 12 115 ? 113.174 167.585 184.888 1.00 98.23  ? 115 ARG K NE  1 
ATOM   15203 C  CZ  . ARG L 12 115 ? 114.474 167.404 184.695 1.00 98.23  ? 115 ARG K CZ  1 
ATOM   15204 N  NH1 . ARG L 12 115 ? 115.272 168.448 184.520 1.00 98.23  ? 115 ARG K NH1 1 
ATOM   15205 N  NH2 . ARG L 12 115 ? 114.977 166.178 184.683 1.00 98.23  ? 115 ARG K NH2 1 
ATOM   15206 N  N   . GLU L 12 116 ? 109.510 168.414 189.567 1.00 94.95  ? 116 GLU K N   1 
ATOM   15207 C  CA  . GLU L 12 116 ? 109.208 167.971 190.924 1.00 94.95  ? 116 GLU K CA  1 
ATOM   15208 C  C   . GLU L 12 116 ? 107.712 167.805 191.143 1.00 94.95  ? 116 GLU K C   1 
ATOM   15209 O  O   . GLU L 12 116 ? 107.282 166.875 191.836 1.00 94.95  ? 116 GLU K O   1 
ATOM   15210 C  CB  . GLU L 12 116 ? 109.782 168.977 191.919 1.00 94.95  ? 116 GLU K CB  1 
ATOM   15211 C  CG  . GLU L 12 116 ? 109.524 168.669 193.375 1.00 94.95  ? 116 GLU K CG  1 
ATOM   15212 C  CD  . GLU L 12 116 ? 110.125 169.708 194.298 1.00 94.95  ? 116 GLU K CD  1 
ATOM   15213 O  OE1 . GLU L 12 116 ? 110.759 170.655 193.793 1.00 94.95  ? 116 GLU K OE1 1 
ATOM   15214 O  OE2 . GLU L 12 116 ? 109.961 169.587 195.529 1.00 94.95  ? 116 GLU K OE2 1 
ATOM   15215 N  N   . GLY L 12 117 ? 106.909 168.672 190.529 1.00 95.60  ? 117 GLY K N   1 
ATOM   15216 C  CA  . GLY L 12 117 ? 105.470 168.552 190.655 1.00 95.60  ? 117 GLY K CA  1 
ATOM   15217 C  C   . GLY L 12 117 ? 104.910 167.317 189.977 1.00 95.60  ? 117 GLY K C   1 
ATOM   15218 O  O   . GLY L 12 117 ? 103.987 166.684 190.494 1.00 95.60  ? 117 GLY K O   1 
ATOM   15219 N  N   . MET L 12 118 ? 105.442 166.974 188.805 1.00 98.82  ? 118 MET K N   1 
ATOM   15220 C  CA  . MET L 12 118 ? 105.048 165.734 188.151 1.00 98.82  ? 118 MET K CA  1 
ATOM   15221 C  C   . MET L 12 118 ? 105.438 164.533 188.985 1.00 98.82  ? 118 MET K C   1 
ATOM   15222 O  O   . MET L 12 118 ? 104.647 163.601 189.155 1.00 98.82  ? 118 MET K O   1 
ATOM   15223 C  CB  . MET L 12 118 ? 105.695 165.608 186.777 1.00 98.82  ? 118 MET K CB  1 
ATOM   15224 C  CG  . MET L 12 118 ? 105.153 166.502 185.709 1.00 98.82  ? 118 MET K CG  1 
ATOM   15225 S  SD  . MET L 12 118 ? 106.091 166.225 184.198 1.00 98.82  ? 118 MET K SD  1 
ATOM   15226 C  CE  . MET L 12 118 ? 105.603 164.545 183.821 1.00 98.82  ? 118 MET K CE  1 
ATOM   15227 N  N   . GLU L 12 119 ? 106.648 164.541 189.527 1.00 101.42 ? 119 GLU K N   1 
ATOM   15228 C  CA  . GLU L 12 119 ? 107.125 163.293 190.092 1.00 101.42 ? 119 GLU K CA  1 
ATOM   15229 C  C   . GLU L 12 119 ? 106.625 163.087 191.517 1.00 101.42 ? 119 GLU K C   1 
ATOM   15230 O  O   . GLU L 12 119 ? 106.527 161.943 191.969 1.00 101.42 ? 119 GLU K O   1 
ATOM   15231 C  CB  . GLU L 12 119 ? 108.650 163.244 190.010 1.00 101.42 ? 119 GLU K CB  1 
ATOM   15232 C  CG  . GLU L 12 119 ? 109.216 161.843 190.098 1.00 101.42 ? 119 GLU K CG  1 
ATOM   15233 C  CD  . GLU L 12 119 ? 108.837 160.966 188.898 1.00 101.42 ? 119 GLU K CD  1 
ATOM   15234 O  OE1 . GLU L 12 119 ? 108.691 161.497 187.778 1.00 101.42 ? 119 GLU K OE1 1 
ATOM   15235 O  OE2 . GLU L 12 119 ? 108.655 159.746 189.079 1.00 101.42 ? 119 GLU K OE2 1 
ATOM   15236 N  N   . MET L 12 120 ? 106.277 164.157 192.236 1.00 98.90  ? 120 MET K N   1 
ATOM   15237 C  CA  . MET L 12 120 ? 105.788 163.966 193.599 1.00 98.90  ? 120 MET K CA  1 
ATOM   15238 C  C   . MET L 12 120 ? 104.297 163.641 193.640 1.00 98.90  ? 120 MET K C   1 
ATOM   15239 O  O   . MET L 12 120 ? 103.909 162.543 194.040 1.00 98.90  ? 120 MET K O   1 
ATOM   15240 C  CB  . MET L 12 120 ? 106.094 165.198 194.451 1.00 98.90  ? 120 MET K CB  1 
ATOM   15241 C  CG  . MET L 12 120 ? 107.564 165.387 194.757 1.00 98.90  ? 120 MET K CG  1 
ATOM   15242 S  SD  . MET L 12 120 ? 108.192 164.033 195.754 1.00 98.90  ? 120 MET K SD  1 
ATOM   15243 C  CE  . MET L 12 120 ? 109.936 164.405 195.790 1.00 98.90  ? 120 MET K CE  1 
ATOM   15244 N  N   . VAL L 12 121 ? 103.438 164.584 193.240 1.00 96.72  ? 121 VAL K N   1 
ATOM   15245 C  CA  . VAL L 12 121 ? 101.989 164.402 193.347 1.00 96.72  ? 121 VAL K CA  1 
ATOM   15246 C  C   . VAL L 12 121 ? 101.323 164.701 192.012 1.00 96.72  ? 121 VAL K C   1 
ATOM   15247 O  O   . VAL L 12 121 ? 101.091 165.872 191.692 1.00 96.72  ? 121 VAL K O   1 
ATOM   15248 C  CB  . VAL L 12 121 ? 101.367 165.309 194.427 1.00 96.72  ? 121 VAL K CB  1 
ATOM   15249 C  CG1 . VAL L 12 121 ? 99.883  165.030 194.567 1.00 96.72  ? 121 VAL K CG1 1 
ATOM   15250 C  CG2 . VAL L 12 121 ? 102.042 165.148 195.749 1.00 96.72  ? 121 VAL K CG2 1 
ATOM   15251 N  N   . GLY L 12 122 ? 101.026 163.652 191.235 1.00 101.13 ? 122 GLY K N   1 
ATOM   15252 C  CA  . GLY L 12 122 ? 100.222 163.673 190.015 1.00 101.13 ? 122 GLY K CA  1 
ATOM   15253 C  C   . GLY L 12 122 ? 100.472 164.790 189.024 1.00 101.13 ? 122 GLY K C   1 
ATOM   15254 O  O   . GLY L 12 122 ? 101.624 165.050 188.667 1.00 101.13 ? 122 GLY K O   1 
ATOM   15255 N  N   . LEU L 12 123 ? 99.390  165.443 188.588 1.00 105.46 ? 123 LEU K N   1 
ATOM   15256 C  CA  . LEU L 12 123 ? 99.394  166.807 188.065 1.00 105.46 ? 123 LEU K CA  1 
ATOM   15257 C  C   . LEU L 12 123 ? 100.276 166.984 186.831 1.00 105.46 ? 123 LEU K C   1 
ATOM   15258 O  O   . LEU L 12 123 ? 101.346 167.594 186.899 1.00 105.46 ? 123 LEU K O   1 
ATOM   15259 C  CB  . LEU L 12 123 ? 99.804  167.764 189.188 1.00 105.46 ? 123 LEU K CB  1 
ATOM   15260 C  CG  . LEU L 12 123 ? 99.606  169.270 189.038 1.00 105.46 ? 123 LEU K CG  1 
ATOM   15261 C  CD1 . LEU L 12 123 ? 98.161  169.591 188.783 1.00 105.46 ? 123 LEU K CD1 1 
ATOM   15262 C  CD2 . LEU L 12 123 ? 100.051 169.949 190.296 1.00 105.46 ? 123 LEU K CD2 1 
ATOM   15263 N  N   . ASP L 12 124 ? 99.872  166.387 185.716 1.00 112.89 ? 124 ASP K N   1 
ATOM   15264 C  CA  . ASP L 12 124 ? 100.608 166.517 184.465 1.00 112.89 ? 124 ASP K CA  1 
ATOM   15265 C  C   . ASP L 12 124 ? 100.262 167.851 183.811 1.00 112.89 ? 124 ASP K C   1 
ATOM   15266 O  O   . ASP L 12 124 ? 99.110  168.077 183.434 1.00 112.89 ? 124 ASP K O   1 
ATOM   15267 C  CB  . ASP L 12 124 ? 100.255 165.352 183.544 1.00 112.89 ? 124 ASP K CB  1 
ATOM   15268 C  CG  . ASP L 12 124 ? 101.190 165.230 182.365 1.00 112.89 ? 124 ASP K CG  1 
ATOM   15269 O  OD1 . ASP L 12 124 ? 102.138 166.034 182.255 1.00 112.89 ? 124 ASP K OD1 1 
ATOM   15270 O  OD2 . ASP L 12 124 ? 100.976 164.322 181.537 1.00 112.89 ? 124 ASP K OD2 1 
ATOM   15271 N  N   . PHE L 12 125 ? 101.256 168.720 183.633 1.00 112.63 ? 125 PHE K N   1 
ATOM   15272 C  CA  . PHE L 12 125 ? 100.992 170.026 183.039 1.00 112.63 ? 125 PHE K CA  1 
ATOM   15273 C  C   . PHE L 12 125 ? 100.871 169.924 181.524 1.00 112.63 ? 125 PHE K C   1 
ATOM   15274 O  O   . PHE L 12 125 ? 100.718 168.848 180.942 1.00 112.63 ? 125 PHE K O   1 
ATOM   15275 C  CB  . PHE L 12 125 ? 102.063 171.061 183.380 1.00 112.63 ? 125 PHE K CB  1 
ATOM   15276 C  CG  . PHE L 12 125 ? 101.914 171.698 184.730 1.00 112.63 ? 125 PHE K CG  1 
ATOM   15277 C  CD1 . PHE L 12 125 ? 101.000 171.232 185.650 1.00 112.63 ? 125 PHE K CD1 1 
ATOM   15278 C  CD2 . PHE L 12 125 ? 102.583 172.871 185.009 1.00 112.63 ? 125 PHE K CD2 1 
ATOM   15279 C  CE1 . PHE L 12 125 ? 100.862 171.850 186.872 1.00 112.63 ? 125 PHE K CE1 1 
ATOM   15280 C  CE2 . PHE L 12 125 ? 102.445 173.496 186.223 1.00 112.63 ? 125 PHE K CE2 1 
ATOM   15281 C  CZ  . PHE L 12 125 ? 101.576 172.989 187.153 1.00 112.63 ? 125 PHE K CZ  1 
ATOM   15282 N  N   . GLU L 12 126 ? 100.953 171.082 180.876 1.00 120.90 ? 126 GLU K N   1 
ATOM   15283 C  CA  . GLU L 12 126 ? 100.865 171.237 179.429 1.00 120.90 ? 126 GLU K CA  1 
ATOM   15284 C  C   . GLU L 12 126 ? 102.159 170.696 178.796 1.00 120.90 ? 126 GLU K C   1 
ATOM   15285 O  O   . GLU L 12 126 ? 103.054 170.195 179.483 1.00 120.90 ? 126 GLU K O   1 
ATOM   15286 C  CB  . GLU L 12 126 ? 100.566 172.713 179.133 1.00 120.90 ? 126 GLU K CB  1 
ATOM   15287 C  CG  . GLU L 12 126 ? 100.105 173.122 177.732 1.00 120.90 ? 126 GLU K CG  1 
ATOM   15288 C  CD  . GLU L 12 126 ? 98.752  172.566 177.357 1.00 120.90 ? 126 GLU K CD  1 
ATOM   15289 O  OE1 . GLU L 12 126 ? 97.951  172.265 178.265 1.00 120.90 ? 126 GLU K OE1 1 
ATOM   15290 O  OE2 . GLU L 12 126 ? 98.480  172.446 176.145 1.00 120.90 ? 126 GLU K OE2 1 
ATOM   15291 N  N   . GLY L 12 127 ? 102.296 170.797 177.476 1.00 123.56 ? 127 GLY K N   1 
ATOM   15292 C  CA  . GLY L 12 127 ? 103.454 170.267 176.785 1.00 123.56 ? 127 GLY K CA  1 
ATOM   15293 C  C   . GLY L 12 127 ? 104.716 171.067 177.029 1.00 123.56 ? 127 GLY K C   1 
ATOM   15294 O  O   . GLY L 12 127 ? 105.209 171.765 176.137 1.00 123.56 ? 127 GLY K O   1 
ATOM   15295 N  N   . ALA L 12 128 ? 105.221 170.986 178.260 1.00 120.74 ? 128 ALA K N   1 
ATOM   15296 C  CA  . ALA L 12 128 ? 106.481 171.604 178.627 1.00 120.74 ? 128 ALA K CA  1 
ATOM   15297 C  C   . ALA L 12 128 ? 107.625 170.928 177.871 1.00 120.74 ? 128 ALA K C   1 
ATOM   15298 O  O   . ALA L 12 128 ? 107.520 169.754 177.509 1.00 120.74 ? 128 ALA K O   1 
ATOM   15299 C  CB  . ALA L 12 128 ? 106.692 171.491 180.136 1.00 120.74 ? 128 ALA K CB  1 
ATOM   15300 N  N   . PRO L 12 129 ? 108.713 171.659 177.592 1.00 122.09 ? 129 PRO K N   1 
ATOM   15301 C  CA  . PRO L 12 129 ? 109.800 171.085 176.779 1.00 122.09 ? 129 PRO K CA  1 
ATOM   15302 C  C   . PRO L 12 129 ? 110.496 169.881 177.387 1.00 122.09 ? 129 PRO K C   1 
ATOM   15303 O  O   . PRO L 12 129 ? 111.047 169.070 176.636 1.00 122.09 ? 129 PRO K O   1 
ATOM   15304 C  CB  . PRO L 12 129 ? 110.774 172.260 176.627 1.00 122.09 ? 129 PRO K CB  1 
ATOM   15305 C  CG  . PRO L 12 129 ? 109.930 173.460 176.777 1.00 122.09 ? 129 PRO K CG  1 
ATOM   15306 C  CD  . PRO L 12 129 ? 108.894 173.109 177.783 1.00 122.09 ? 129 PRO K CD  1 
ATOM   15307 N  N   . ASP L 12 130 ? 110.481 169.718 178.705 1.00 115.19 ? 130 ASP K N   1 
ATOM   15308 C  CA  . ASP L 12 130 ? 111.107 168.564 179.332 1.00 115.19 ? 130 ASP K CA  1 
ATOM   15309 C  C   . ASP L 12 130 ? 110.164 167.990 180.375 1.00 115.19 ? 130 ASP K C   1 
ATOM   15310 O  O   . ASP L 12 130 ? 109.650 168.722 181.224 1.00 115.19 ? 130 ASP K O   1 
ATOM   15311 C  CB  . ASP L 12 130 ? 112.451 168.934 179.970 1.00 115.19 ? 130 ASP K CB  1 
ATOM   15312 C  CG  . ASP L 12 130 ? 113.229 167.717 180.450 1.00 115.19 ? 130 ASP K CG  1 
ATOM   15313 O  OD1 . ASP L 12 130 ? 113.806 167.001 179.604 1.00 115.19 ? 130 ASP K OD1 1 
ATOM   15314 O  OD2 . ASP L 12 130 ? 113.263 167.476 181.674 1.00 115.19 ? 130 ASP K OD2 1 
ATOM   15315 N  N   . LYS L 12 131 ? 109.935 166.681 180.305 1.00 114.01 ? 131 LYS K N   1 
ATOM   15316 C  CA  . LYS L 12 131 ? 109.128 165.974 181.289 1.00 114.01 ? 131 LYS K CA  1 
ATOM   15317 C  C   . LYS L 12 131 ? 109.947 164.915 182.014 1.00 114.01 ? 131 LYS K C   1 
ATOM   15318 O  O   . LYS L 12 131 ? 109.388 163.986 182.602 1.00 114.01 ? 131 LYS K O   1 
ATOM   15319 C  CB  . LYS L 12 131 ? 107.908 165.344 180.621 1.00 114.01 ? 131 LYS K CB  1 
ATOM   15320 C  CG  . LYS L 12 131 ? 106.923 166.349 180.072 1.00 114.01 ? 131 LYS K CG  1 
ATOM   15321 C  CD  . LYS L 12 131 ? 105.700 165.643 179.522 1.00 114.01 ? 131 LYS K CD  1 
ATOM   15322 C  CE  . LYS L 12 131 ? 106.025 164.946 178.214 1.00 114.01 ? 131 LYS K CE  1 
ATOM   15323 N  NZ  . LYS L 12 131 ? 104.821 164.333 177.601 1.00 114.01 ? 131 LYS K NZ  1 
ATOM   15324 N  N   . ARG L 12 132 ? 111.265 165.039 181.973 1.00 110.17 ? 132 ARG K N   1 
ATOM   15325 C  CA  . ARG L 12 132 ? 112.134 164.098 182.650 1.00 110.17 ? 132 ARG K CA  1 
ATOM   15326 C  C   . ARG L 12 132 ? 112.159 164.424 184.143 1.00 110.17 ? 132 ARG K C   1 
ATOM   15327 O  O   . ARG L 12 132 ? 111.977 165.572 184.552 1.00 110.17 ? 132 ARG K O   1 
ATOM   15328 C  CB  . ARG L 12 132 ? 113.534 164.157 182.027 1.00 110.17 ? 132 ARG K CB  1 
ATOM   15329 C  CG  . ARG L 12 132 ? 114.543 163.099 182.468 1.00 110.17 ? 132 ARG K CG  1 
ATOM   15330 C  CD  . ARG L 12 132 ? 114.248 161.746 181.851 1.00 110.17 ? 132 ARG K CD  1 
ATOM   15331 N  NE  . ARG L 12 132 ? 113.337 160.947 182.665 1.00 110.17 ? 132 ARG K NE  1 
ATOM   15332 C  CZ  . ARG L 12 132 ? 112.790 159.800 182.271 1.00 110.17 ? 132 ARG K CZ  1 
ATOM   15333 N  NH1 . ARG L 12 132 ? 113.060 159.314 181.067 1.00 110.17 ? 132 ARG K NH1 1 
ATOM   15334 N  NH2 . ARG L 12 132 ? 111.973 159.137 183.077 1.00 110.17 ? 132 ARG K NH2 1 
ATOM   15335 N  N   . ARG L 12 133 ? 112.351 163.396 184.955 1.00 104.37 ? 133 ARG K N   1 
ATOM   15336 C  CA  . ARG L 12 133 ? 112.248 163.481 186.403 1.00 104.37 ? 133 ARG K CA  1 
ATOM   15337 C  C   . ARG L 12 133 ? 113.562 163.941 187.032 1.00 104.37 ? 133 ARG K C   1 
ATOM   15338 O  O   . ARG L 12 133 ? 114.628 163.863 186.420 1.00 104.37 ? 133 ARG K O   1 
ATOM   15339 C  CB  . ARG L 12 133 ? 111.831 162.115 186.939 1.00 104.37 ? 133 ARG K CB  1 
ATOM   15340 C  CG  . ARG L 12 133 ? 112.746 161.004 186.467 1.00 104.37 ? 133 ARG K CG  1 
ATOM   15341 C  CD  . ARG L 12 133 ? 112.132 159.635 186.688 1.00 104.37 ? 133 ARG K CD  1 
ATOM   15342 N  NE  . ARG L 12 133 ? 112.024 159.242 188.087 1.00 104.37 ? 133 ARG K NE  1 
ATOM   15343 C  CZ  . ARG L 12 133 ? 111.277 158.227 188.504 1.00 104.37 ? 133 ARG K CZ  1 
ATOM   15344 N  NH1 . ARG L 12 133 ? 111.228 157.919 189.793 1.00 104.37 ? 133 ARG K NH1 1 
ATOM   15345 N  NH2 . ARG L 12 133 ? 110.565 157.529 187.632 1.00 104.37 ? 133 ARG K NH2 1 
ATOM   15346 N  N   . LEU L 12 134 ? 113.469 164.448 188.265 1.00 98.44  ? 134 LEU K N   1 
ATOM   15347 C  CA  . LEU L 12 134 ? 114.651 164.758 189.064 1.00 98.44  ? 134 LEU K CA  1 
ATOM   15348 C  C   . LEU L 12 134 ? 114.371 164.575 190.552 1.00 98.44  ? 134 LEU K C   1 
ATOM   15349 O  O   . LEU L 12 134 ? 113.266 164.820 191.038 1.00 98.44  ? 134 LEU K O   1 
ATOM   15350 C  CB  . LEU L 12 134 ? 115.206 166.164 188.769 1.00 98.44  ? 134 LEU K CB  1 
ATOM   15351 C  CG  . LEU L 12 134 ? 114.366 167.432 188.631 1.00 98.44  ? 134 LEU K CG  1 
ATOM   15352 C  CD1 . LEU L 12 134 ? 113.928 167.995 189.928 1.00 98.44  ? 134 LEU K CD1 1 
ATOM   15353 C  CD2 . LEU L 12 134 ? 115.214 168.465 187.942 1.00 98.44  ? 134 LEU K CD2 1 
ATOM   15354 N  N   . PHE L 12 135 ? 115.428 164.172 191.256 1.00 92.17  ? 135 PHE K N   1 
ATOM   15355 C  CA  . PHE L 12 135 ? 115.494 163.573 192.591 1.00 92.17  ? 135 PHE K CA  1 
ATOM   15356 C  C   . PHE L 12 135 ? 114.339 162.636 192.913 1.00 92.17  ? 135 PHE K C   1 
ATOM   15357 O  O   . PHE L 12 135 ? 113.700 162.725 193.961 1.00 92.17  ? 135 PHE K O   1 
ATOM   15358 C  CB  . PHE L 12 135 ? 115.741 164.619 193.705 1.00 92.17  ? 135 PHE K CB  1 
ATOM   15359 C  CG  . PHE L 12 135 ? 114.655 165.633 193.951 1.00 92.17  ? 135 PHE K CG  1 
ATOM   15360 C  CD1 . PHE L 12 135 ? 114.560 166.761 193.183 1.00 92.17  ? 135 PHE K CD1 1 
ATOM   15361 C  CD2 . PHE L 12 135 ? 113.880 165.556 195.091 1.00 92.17  ? 135 PHE K CD2 1 
ATOM   15362 C  CE1 . PHE L 12 135 ? 113.618 167.717 193.457 1.00 92.17  ? 135 PHE K CE1 1 
ATOM   15363 C  CE2 . PHE L 12 135 ? 112.939 166.503 195.368 1.00 92.17  ? 135 PHE K CE2 1 
ATOM   15364 C  CZ  . PHE L 12 135 ? 112.811 167.589 194.552 1.00 92.17  ? 135 PHE K CZ  1 
ATOM   15365 N  N   . LEU L 12 136 ? 114.126 161.683 192.046 1.00 94.09  ? 136 LEU K N   1 
ATOM   15366 C  CA  . LEU L 12 136 ? 113.491 160.464 192.503 1.00 94.09  ? 136 LEU K CA  1 
ATOM   15367 C  C   . LEU L 12 136 ? 114.165 159.376 191.681 1.00 94.09  ? 136 LEU K C   1 
ATOM   15368 O  O   . LEU L 12 136 ? 114.358 159.564 190.473 1.00 94.09  ? 136 LEU K O   1 
ATOM   15369 C  CB  . LEU L 12 136 ? 111.973 160.504 192.314 1.00 94.09  ? 136 LEU K CB  1 
ATOM   15370 C  CG  . LEU L 12 136 ? 111.186 159.566 193.221 1.00 94.09  ? 136 LEU K CG  1 
ATOM   15371 C  CD1 . LEU L 12 136 ? 111.408 160.018 194.641 1.00 94.09  ? 136 LEU K CD1 1 
ATOM   15372 C  CD2 . LEU L 12 136 ? 109.720 159.577 192.916 1.00 94.09  ? 136 LEU K CD2 1 
ATOM   15373 N  N   . PRO L 12 137 ? 114.594 158.267 192.304 1.00 98.81  ? 137 PRO K N   1 
ATOM   15374 C  CA  . PRO L 12 137 ? 115.399 157.258 191.597 1.00 98.81  ? 137 PRO K CA  1 
ATOM   15375 C  C   . PRO L 12 137 ? 114.685 156.607 190.426 1.00 98.81  ? 137 PRO K C   1 
ATOM   15376 O  O   . PRO L 12 137 ? 113.454 156.622 190.368 1.00 98.81  ? 137 PRO K O   1 
ATOM   15377 C  CB  . PRO L 12 137 ? 115.689 156.226 192.692 1.00 98.81  ? 137 PRO K CB  1 
ATOM   15378 C  CG  . PRO L 12 137 ? 115.557 156.967 193.955 1.00 98.81  ? 137 PRO K CG  1 
ATOM   15379 C  CD  . PRO L 12 137 ? 114.477 157.965 193.737 1.00 98.81  ? 137 PRO K CD  1 
ATOM   15380 N  N   . ASP L 12 138 ? 115.434 156.059 189.472 1.00 109.18 ? 138 ASP K N   1 
ATOM   15381 C  CA  . ASP L 12 138 ? 114.778 155.415 188.341 1.00 109.18 ? 138 ASP K CA  1 
ATOM   15382 C  C   . ASP L 12 138 ? 114.352 153.988 188.676 1.00 109.18 ? 138 ASP K C   1 
ATOM   15383 O  O   . ASP L 12 138 ? 113.306 153.533 188.202 1.00 109.18 ? 138 ASP K O   1 
ATOM   15384 C  CB  . ASP L 12 138 ? 115.695 155.436 187.118 1.00 109.18 ? 138 ASP K CB  1 
ATOM   15385 C  CG  . ASP L 12 138 ? 114.938 155.261 185.814 1.00 109.18 ? 138 ASP K CG  1 
ATOM   15386 O  OD1 . ASP L 12 138 ? 113.699 155.147 185.851 1.00 109.18 ? 138 ASP K OD1 1 
ATOM   15387 O  OD2 . ASP L 12 138 ? 115.581 155.245 184.745 1.00 109.18 ? 138 ASP K OD2 1 
ATOM   15388 N  N   . ASP L 12 139 ? 115.113 153.278 189.511 1.00 109.21 ? 139 ASP K N   1 
ATOM   15389 C  CA  . ASP L 12 139 ? 114.727 151.940 189.967 1.00 109.21 ? 139 ASP K CA  1 
ATOM   15390 C  C   . ASP L 12 139 ? 113.625 152.059 191.022 1.00 109.21 ? 139 ASP K C   1 
ATOM   15391 O  O   . ASP L 12 139 ? 113.805 151.789 192.212 1.00 109.21 ? 139 ASP K O   1 
ATOM   15392 C  CB  . ASP L 12 139 ? 115.947 151.172 190.479 1.00 109.21 ? 139 ASP K CB  1 
ATOM   15393 C  CG  . ASP L 12 139 ? 116.744 151.940 191.524 1.00 109.21 ? 139 ASP K CG  1 
ATOM   15394 O  OD1 . ASP L 12 139 ? 116.444 153.126 191.758 1.00 109.21 ? 139 ASP K OD1 1 
ATOM   15395 O  OD2 . ASP L 12 139 ? 117.652 151.346 192.137 1.00 109.21 ? 139 ASP K OD2 1 
ATOM   15396 N  N   . PHE L 12 140 ? 112.432 152.423 190.558 1.00 104.49 ? 140 PHE K N   1 
ATOM   15397 C  CA  . PHE L 12 140 ? 111.392 152.880 191.458 1.00 104.49 ? 140 PHE K CA  1 
ATOM   15398 C  C   . PHE L 12 140 ? 110.083 152.770 190.699 1.00 104.49 ? 140 PHE K C   1 
ATOM   15399 O  O   . PHE L 12 140 ? 110.075 153.022 189.487 1.00 104.49 ? 140 PHE K O   1 
ATOM   15400 C  CB  . PHE L 12 140 ? 111.668 154.325 191.892 1.00 104.49 ? 140 PHE K CB  1 
ATOM   15401 C  CG  . PHE L 12 140 ? 110.815 154.804 193.023 1.00 104.49 ? 140 PHE K CG  1 
ATOM   15402 C  CD1 . PHE L 12 140 ? 111.050 154.366 194.312 1.00 104.49 ? 140 PHE K CD1 1 
ATOM   15403 C  CD2 . PHE L 12 140 ? 109.803 155.714 192.806 1.00 104.49 ? 140 PHE K CD2 1 
ATOM   15404 C  CE1 . PHE L 12 140 ? 110.275 154.807 195.357 1.00 104.49 ? 140 PHE K CE1 1 
ATOM   15405 C  CE2 . PHE L 12 140 ? 109.028 156.158 193.852 1.00 104.49 ? 140 PHE K CE2 1 
ATOM   15406 C  CZ  . PHE L 12 140 ? 109.265 155.704 195.125 1.00 104.49 ? 140 PHE K CZ  1 
ATOM   15407 N  N   . PRO L 12 141 ? 108.984 152.382 191.343 1.00 106.51 ? 141 PRO K N   1 
ATOM   15408 C  CA  . PRO L 12 141 ? 107.735 152.134 190.608 1.00 106.51 ? 141 PRO K CA  1 
ATOM   15409 C  C   . PRO L 12 141 ? 107.100 153.409 190.059 1.00 106.51 ? 141 PRO K C   1 
ATOM   15410 O  O   . PRO L 12 141 ? 107.543 154.531 190.311 1.00 106.51 ? 141 PRO K O   1 
ATOM   15411 C  CB  . PRO L 12 141 ? 106.845 151.467 191.657 1.00 106.51 ? 141 PRO K CB  1 
ATOM   15412 C  CG  . PRO L 12 141 ? 107.801 150.878 192.635 1.00 106.51 ? 141 PRO K CG  1 
ATOM   15413 C  CD  . PRO L 12 141 ? 108.938 151.826 192.705 1.00 106.51 ? 141 PRO K CD  1 
ATOM   15414 N  N   . GLU L 12 142 ? 106.046 153.208 189.262 1.00 112.25 ? 142 GLU K N   1 
ATOM   15415 C  CA  . GLU L 12 142 ? 105.538 154.265 188.390 1.00 112.25 ? 142 GLU K CA  1 
ATOM   15416 C  C   . GLU L 12 142 ? 104.523 155.172 189.080 1.00 112.25 ? 142 GLU K C   1 
ATOM   15417 O  O   . GLU L 12 142 ? 104.783 156.360 189.297 1.00 112.25 ? 142 GLU K O   1 
ATOM   15418 C  CB  . GLU L 12 142 ? 104.911 153.651 187.137 1.00 112.25 ? 142 GLU K CB  1 
ATOM   15419 C  CG  . GLU L 12 142 ? 105.885 152.948 186.208 1.00 112.25 ? 142 GLU K CG  1 
ATOM   15420 C  CD  . GLU L 12 142 ? 106.113 151.494 186.576 1.00 112.25 ? 142 GLU K CD  1 
ATOM   15421 O  OE1 . GLU L 12 142 ? 105.474 151.011 187.534 1.00 112.25 ? 142 GLU K OE1 1 
ATOM   15422 O  OE2 . GLU L 12 142 ? 106.928 150.834 185.902 1.00 112.25 ? 142 GLU K OE2 1 
ATOM   15423 N  N   . GLY L 12 143 ? 103.359 154.632 189.432 1.00 108.12 ? 143 GLY K N   1 
ATOM   15424 C  CA  . GLY L 12 143 ? 102.253 155.454 189.888 1.00 108.12 ? 143 GLY K CA  1 
ATOM   15425 C  C   . GLY L 12 143 ? 102.129 155.476 191.395 1.00 108.12 ? 143 GLY K C   1 
ATOM   15426 O  O   . GLY L 12 143 ? 101.031 155.357 191.945 1.00 108.12 ? 143 GLY K O   1 
ATOM   15427 N  N   . ILE L 12 144 ? 103.262 155.637 192.071 1.00 106.14 ? 144 ILE K N   1 
ATOM   15428 C  CA  . ILE L 12 144 ? 103.395 155.299 193.480 1.00 106.14 ? 144 ILE K CA  1 
ATOM   15429 C  C   . ILE L 12 144 ? 103.711 156.581 194.252 1.00 106.14 ? 144 ILE K C   1 
ATOM   15430 O  O   . ILE L 12 144 ? 104.410 156.568 195.272 1.00 106.14 ? 144 ILE K O   1 
ATOM   15431 C  CB  . ILE L 12 144 ? 104.447 154.171 193.621 1.00 106.14 ? 144 ILE K CB  1 
ATOM   15432 C  CG1 . ILE L 12 144 ? 104.396 153.446 194.978 1.00 106.14 ? 144 ILE K CG1 1 
ATOM   15433 C  CG2 . ILE L 12 144 ? 105.838 154.639 193.201 1.00 106.14 ? 144 ILE K CG2 1 
ATOM   15434 C  CD1 . ILE L 12 144 ? 105.223 152.190 195.021 1.00 106.14 ? 144 ILE K CD1 1 
ATOM   15435 N  N   . TYR L 12 145 ? 103.150 157.699 193.766 1.00 100.87 ? 145 TYR K N   1 
ATOM   15436 C  CA  . TYR L 12 145 ? 103.287 159.098 194.179 1.00 100.87 ? 145 TYR K CA  1 
ATOM   15437 C  C   . TYR L 12 145 ? 103.424 159.294 195.685 1.00 100.87 ? 145 TYR K C   1 
ATOM   15438 O  O   . TYR L 12 145 ? 102.471 159.040 196.428 1.00 100.87 ? 145 TYR K O   1 
ATOM   15439 C  CB  . TYR L 12 145 ? 102.063 159.870 193.699 1.00 100.87 ? 145 TYR K CB  1 
ATOM   15440 C  CG  . TYR L 12 145 ? 101.893 159.882 192.208 1.00 100.87 ? 145 TYR K CG  1 
ATOM   15441 C  CD1 . TYR L 12 145 ? 102.550 160.809 191.430 1.00 100.87 ? 145 TYR K CD1 1 
ATOM   15442 C  CD2 . TYR L 12 145 ? 101.077 158.958 191.580 1.00 100.87 ? 145 TYR K CD2 1 
ATOM   15443 C  CE1 . TYR L 12 145 ? 102.398 160.825 190.068 1.00 100.87 ? 145 TYR K CE1 1 
ATOM   15444 C  CE2 . TYR L 12 145 ? 100.919 158.963 190.220 1.00 100.87 ? 145 TYR K CE2 1 
ATOM   15445 C  CZ  . TYR L 12 145 ? 101.580 159.901 189.469 1.00 100.87 ? 145 TYR K CZ  1 
ATOM   15446 O  OH  . TYR L 12 145 ? 101.429 159.914 188.104 1.00 100.87 ? 145 TYR K OH  1 
ATOM   15447 N  N   . PRO L 12 146 ? 104.586 159.733 196.169 1.00 92.66  ? 146 PRO K N   1 
ATOM   15448 C  CA  . PRO L 12 146 ? 104.897 159.581 197.596 1.00 92.66  ? 146 PRO K CA  1 
ATOM   15449 C  C   . PRO L 12 146 ? 104.170 160.538 198.519 1.00 92.66  ? 146 PRO K C   1 
ATOM   15450 O  O   . PRO L 12 146 ? 103.740 160.137 199.601 1.00 92.66  ? 146 PRO K O   1 
ATOM   15451 C  CB  . PRO L 12 146 ? 106.411 159.811 197.643 1.00 92.66  ? 146 PRO K CB  1 
ATOM   15452 C  CG  . PRO L 12 146 ? 106.701 160.638 196.461 1.00 92.66  ? 146 PRO K CG  1 
ATOM   15453 C  CD  . PRO L 12 146 ? 105.746 160.209 195.402 1.00 92.66  ? 146 PRO K CD  1 
ATOM   15454 N  N   . LEU L 12 147 ? 104.003 161.788 198.117 1.00 92.49  ? 147 LEU K N   1 
ATOM   15455 C  CA  . LEU L 12 147 ? 103.337 162.766 198.962 1.00 92.49  ? 147 LEU K CA  1 
ATOM   15456 C  C   . LEU L 12 147 ? 101.830 162.776 198.763 1.00 92.49  ? 147 LEU K C   1 
ATOM   15457 O  O   . LEU L 12 147 ? 101.161 163.705 199.222 1.00 92.49  ? 147 LEU K O   1 
ATOM   15458 C  CB  . LEU L 12 147 ? 103.903 164.163 198.709 1.00 92.49  ? 147 LEU K CB  1 
ATOM   15459 C  CG  . LEU L 12 147 ? 105.162 164.662 199.414 1.00 92.49  ? 147 LEU K CG  1 
ATOM   15460 C  CD1 . LEU L 12 147 ? 106.400 163.932 198.965 1.00 92.49  ? 147 LEU K CD1 1 
ATOM   15461 C  CD2 . LEU L 12 147 ? 105.319 166.151 199.154 1.00 92.49  ? 147 LEU K CD2 1 
ATOM   15462 N  N   . ARG L 12 148 ? 101.288 161.779 198.077 1.00 99.61  ? 148 ARG K N   1 
ATOM   15463 C  CA  . ARG L 12 148 ? 99.849  161.619 197.973 1.00 99.61  ? 148 ARG K CA  1 
ATOM   15464 C  C   . ARG L 12 148 ? 99.319  161.022 199.269 1.00 99.61  ? 148 ARG K C   1 
ATOM   15465 O  O   . ARG L 12 148 ? 99.916  160.101 199.830 1.00 99.61  ? 148 ARG K O   1 
ATOM   15466 C  CB  . ARG L 12 148 ? 99.503  160.724 196.783 1.00 99.61  ? 148 ARG K CB  1 
ATOM   15467 C  CG  . ARG L 12 148 ? 98.022  160.567 196.537 1.00 99.61  ? 148 ARG K CG  1 
ATOM   15468 C  CD  . ARG L 12 148 ? 97.378  161.845 196.015 1.00 99.61  ? 148 ARG K CD  1 
ATOM   15469 N  NE  . ARG L 12 148 ? 97.779  162.162 194.649 1.00 99.61  ? 148 ARG K NE  1 
ATOM   15470 C  CZ  . ARG L 12 148 ? 97.166  161.695 193.566 1.00 99.61  ? 148 ARG K CZ  1 
ATOM   15471 N  NH1 . ARG L 12 148 ? 96.123  160.890 193.687 1.00 99.61  ? 148 ARG K NH1 1 
ATOM   15472 N  NH2 . ARG L 12 148 ? 97.593  162.037 192.363 1.00 99.61  ? 148 ARG K NH2 1 
ATOM   15473 N  N   . THR L 12 149 ? 98.205  161.571 199.754 1.00 102.33 ? 149 THR K N   1 
ATOM   15474 C  CA  . THR L 12 149 ? 97.679  161.250 201.078 1.00 102.33 ? 149 THR K CA  1 
ATOM   15475 C  C   . THR L 12 149 ? 97.215  159.810 201.257 1.00 102.33 ? 149 THR K C   1 
ATOM   15476 O  O   . THR L 12 149 ? 97.813  159.058 202.030 1.00 102.33 ? 149 THR K O   1 
ATOM   15477 C  CB  . THR L 12 149 ? 96.517  162.180 201.410 1.00 102.33 ? 149 THR K CB  1 
ATOM   15478 O  OG1 . THR L 12 149 ? 95.503  162.051 200.408 1.00 102.33 ? 149 THR K OG1 1 
ATOM   15479 C  CG2 . THR L 12 149 ? 96.993  163.608 201.469 1.00 102.33 ? 149 THR K CG2 1 
ATOM   15480 N  N   . ASP L 12 150 ? 96.160  159.406 200.554 1.00 105.74 ? 150 ASP K N   1 
ATOM   15481 C  CA  . ASP L 12 150 ? 95.519  158.133 200.846 1.00 105.74 ? 150 ASP K CA  1 
ATOM   15482 C  C   . ASP L 12 150 ? 95.273  157.254 199.631 1.00 105.74 ? 150 ASP K C   1 
ATOM   15483 O  O   . ASP L 12 150 ? 94.909  156.087 199.807 1.00 105.74 ? 150 ASP K O   1 
ATOM   15484 C  CB  . ASP L 12 150 ? 94.175  158.362 201.554 1.00 105.74 ? 150 ASP K CB  1 
ATOM   15485 C  CG  . ASP L 12 150 ? 94.333  158.962 202.940 1.00 105.74 ? 150 ASP K CG  1 
ATOM   15486 O  OD1 . ASP L 12 150 ? 95.389  158.753 203.573 1.00 105.74 ? 150 ASP K OD1 1 
ATOM   15487 O  OD2 . ASP L 12 150 ? 93.386  159.633 203.405 1.00 105.74 ? 150 ASP K OD2 1 
ATOM   15488 N  N   . GLU L 12 151 ? 95.445  157.768 198.418 1.00 105.23 ? 151 GLU K N   1 
ATOM   15489 C  CA  . GLU L 12 151 ? 95.147  156.981 197.229 1.00 105.23 ? 151 GLU K CA  1 
ATOM   15490 C  C   . GLU L 12 151 ? 96.216  155.923 196.988 1.00 105.23 ? 151 GLU K C   1 
ATOM   15491 O  O   . GLU L 12 151 ? 95.912  154.731 196.867 1.00 105.23 ? 151 GLU K O   1 
ATOM   15492 C  CB  . GLU L 12 151 ? 95.014  157.912 196.021 1.00 105.23 ? 151 GLU K CB  1 
ATOM   15493 C  CG  . GLU L 12 151 ? 93.750  158.780 195.995 1.00 105.23 ? 151 GLU K CG  1 
ATOM   15494 C  CD  . GLU L 12 151 ? 93.838  160.041 196.848 1.00 105.23 ? 151 GLU K CD  1 
ATOM   15495 O  OE1 . GLU L 12 151 ? 94.869  160.258 197.509 1.00 105.23 ? 151 GLU K OE1 1 
ATOM   15496 O  OE2 . GLU L 12 151 ? 92.874  160.833 196.843 1.00 105.23 ? 151 GLU K OE2 1 
ATOM   15497 N  N   . LYS L 12 152 ? 97.477  156.342 196.920 1.00 105.18 ? 152 LYS K N   1 
ATOM   15498 C  CA  . LYS L 12 152 ? 98.586  155.452 196.579 1.00 105.18 ? 152 LYS K CA  1 
ATOM   15499 C  C   . LYS L 12 152 ? 99.822  155.737 197.449 1.00 105.18 ? 152 LYS K C   1 
ATOM   15500 O  O   . LYS L 12 152 ? 100.956 155.793 196.971 1.00 105.18 ? 152 LYS K O   1 
ATOM   15501 C  CB  . LYS L 12 152 ? 98.873  155.504 195.069 1.00 105.18 ? 152 LYS K CB  1 
ATOM   15502 C  CG  . LYS L 12 152 ? 99.314  156.837 194.448 1.00 105.18 ? 152 LYS K CG  1 
ATOM   15503 C  CD  . LYS L 12 152 ? 98.155  157.732 194.028 1.00 105.18 ? 152 LYS K CD  1 
ATOM   15504 C  CE  . LYS L 12 152 ? 97.485  157.205 192.780 1.00 105.18 ? 152 LYS K CE  1 
ATOM   15505 N  NZ  . LYS L 12 152 ? 96.338  158.068 192.375 1.00 105.18 ? 152 LYS K NZ  1 
ATOM   15506 N  N   . GLY L 12 153 ? 99.599  155.895 198.761 1.00 108.55 ? 153 GLY K N   1 
ATOM   15507 C  CA  . GLY L 12 153 ? 100.664 155.927 199.755 1.00 108.55 ? 153 GLY K CA  1 
ATOM   15508 C  C   . GLY L 12 153 ? 101.474 154.649 199.711 1.00 108.55 ? 153 GLY K C   1 
ATOM   15509 O  O   . GLY L 12 153 ? 100.897 153.562 199.817 1.00 108.55 ? 153 GLY K O   1 
ATOM   15510 N  N   . VAL L 12 154 ? 102.798 154.786 199.671 1.00 105.99 ? 154 VAL K N   1 
ATOM   15511 C  CA  . VAL L 12 154 ? 103.635 154.136 198.661 1.00 105.99 ? 154 VAL K CA  1 
ATOM   15512 C  C   . VAL L 12 154 ? 103.394 152.623 198.555 1.00 105.99 ? 154 VAL K C   1 
ATOM   15513 O  O   . VAL L 12 154 ? 102.687 152.224 197.620 1.00 105.99 ? 154 VAL K O   1 
ATOM   15514 C  CB  . VAL L 12 154 ? 105.100 154.547 198.906 1.00 105.99 ? 154 VAL K CB  1 
ATOM   15515 C  CG1 . VAL L 12 154 ? 105.310 155.959 198.445 1.00 105.99 ? 154 VAL K CG1 1 
ATOM   15516 C  CG2 . VAL L 12 154 ? 105.424 154.511 200.384 1.00 105.99 ? 154 VAL K CG2 1 
ATOM   15517 N  N   . PRO L 12 155 ? 103.903 151.727 199.420 1.00 103.81 ? 155 PRO K N   1 
ATOM   15518 C  CA  . PRO L 12 155 ? 102.992 150.823 200.125 1.00 103.81 ? 155 PRO K CA  1 
ATOM   15519 C  C   . PRO L 12 155 ? 102.810 151.275 201.552 1.00 103.81 ? 155 PRO K C   1 
ATOM   15520 O  O   . PRO L 12 155 ? 103.221 152.374 201.931 1.00 103.81 ? 155 PRO K O   1 
ATOM   15521 C  CB  . PRO L 12 155 ? 103.682 149.463 200.043 1.00 103.81 ? 155 PRO K CB  1 
ATOM   15522 C  CG  . PRO L 12 155 ? 105.053 149.780 199.989 1.00 103.81 ? 155 PRO K CG  1 
ATOM   15523 C  CD  . PRO L 12 155 ? 105.184 151.030 199.184 1.00 103.81 ? 155 PRO K CD  1 
ATOM   15524 N  N   . GLU L 12 156 ? 102.174 150.429 202.346 1.00 100.72 ? 156 GLU K N   1 
ATOM   15525 C  CA  . GLU L 12 156 ? 102.356 150.497 203.783 1.00 100.72 ? 156 GLU K CA  1 
ATOM   15526 C  C   . GLU L 12 156 ? 103.597 149.730 204.230 1.00 100.72 ? 156 GLU K C   1 
ATOM   15527 O  O   . GLU L 12 156 ? 104.106 149.976 205.327 1.00 100.72 ? 156 GLU K O   1 
ATOM   15528 C  CB  . GLU L 12 156 ? 101.088 149.968 204.467 1.00 100.72 ? 156 GLU K CB  1 
ATOM   15529 C  CG  . GLU L 12 156 ? 100.963 150.220 205.960 1.00 100.72 ? 156 GLU K CG  1 
ATOM   15530 C  CD  . GLU L 12 156 ? 101.543 149.092 206.785 1.00 100.72 ? 156 GLU K CD  1 
ATOM   15531 O  OE1 . GLU L 12 156 ? 101.486 147.935 206.322 1.00 100.72 ? 156 GLU K OE1 1 
ATOM   15532 O  OE2 . GLU L 12 156 ? 102.075 149.363 207.880 1.00 100.72 ? 156 GLU K OE2 1 
ATOM   15533 N  N   . GLU L 12 157 ? 104.140 148.859 203.379 1.00 97.50  ? 157 GLU K N   1 
ATOM   15534 C  CA  . GLU L 12 157 ? 105.052 147.814 203.830 1.00 97.50  ? 157 GLU K CA  1 
ATOM   15535 C  C   . GLU L 12 157 ? 106.518 148.051 203.490 1.00 97.50  ? 157 GLU K C   1 
ATOM   15536 O  O   . GLU L 12 157 ? 107.354 147.234 203.883 1.00 97.50  ? 157 GLU K O   1 
ATOM   15537 C  CB  . GLU L 12 157 ? 104.624 146.463 203.249 1.00 97.50  ? 157 GLU K CB  1 
ATOM   15538 C  CG  . GLU L 12 157 ? 104.791 146.362 201.746 1.00 97.50  ? 157 GLU K CG  1 
ATOM   15539 C  CD  . GLU L 12 157 ? 104.176 145.103 201.177 1.00 97.50  ? 157 GLU K CD  1 
ATOM   15540 O  OE1 . GLU L 12 157 ? 103.578 144.329 201.952 1.00 97.50  ? 157 GLU K OE1 1 
ATOM   15541 O  OE2 . GLU L 12 157 ? 104.280 144.889 199.953 1.00 97.50  ? 157 GLU K OE2 1 
ATOM   15542 N  N   . MET L 12 158 ? 106.863 149.120 202.778 1.00 87.25  ? 158 MET K N   1 
ATOM   15543 C  CA  . MET L 12 158 ? 108.262 149.470 202.544 1.00 87.25  ? 158 MET K CA  1 
ATOM   15544 C  C   . MET L 12 158 ? 108.705 150.626 203.428 1.00 87.25  ? 158 MET K C   1 
ATOM   15545 O  O   . MET L 12 158 ? 109.457 151.497 203.001 1.00 87.25  ? 158 MET K O   1 
ATOM   15546 C  CB  . MET L 12 158 ? 108.530 149.807 201.082 1.00 87.25  ? 158 MET K CB  1 
ATOM   15547 C  CG  . MET L 12 158 ? 108.530 148.614 200.138 1.00 87.25  ? 158 MET K CG  1 
ATOM   15548 S  SD  . MET L 12 158 ? 109.799 147.386 200.511 1.00 87.25  ? 158 MET K SD  1 
ATOM   15549 C  CE  . MET L 12 158 ? 108.810 146.041 201.156 1.00 87.25  ? 158 MET K CE  1 
ATOM   15550 N  N   . VAL L 12 159 ? 108.234 150.652 204.667 1.00 70.28  ? 159 VAL K N   1 
ATOM   15551 C  CA  . VAL L 12 159 ? 108.683 151.616 205.658 1.00 70.28  ? 159 VAL K CA  1 
ATOM   15552 C  C   . VAL L 12 159 ? 109.511 150.847 206.673 1.00 70.28  ? 159 VAL K C   1 
ATOM   15553 O  O   . VAL L 12 159 ? 108.964 150.112 207.504 1.00 70.28  ? 159 VAL K O   1 
ATOM   15554 C  CB  . VAL L 12 159 ? 107.515 152.342 206.327 1.00 70.28  ? 159 VAL K CB  1 
ATOM   15555 C  CG1 . VAL L 12 159 ? 108.016 153.272 207.382 1.00 70.28  ? 159 VAL K CG1 1 
ATOM   15556 C  CG2 . VAL L 12 159 ? 106.736 153.109 205.299 1.00 70.28  ? 159 VAL K CG2 1 
ATOM   15557 N  N   . LYS L 12 160 ? 110.825 150.998 206.597 1.00 59.12  ? 160 LYS K N   1 
ATOM   15558 C  CA  . LYS L 12 160 ? 111.759 150.263 207.432 1.00 59.12  ? 160 LYS K CA  1 
ATOM   15559 C  C   . LYS L 12 160 ? 112.113 151.077 208.666 1.00 59.12  ? 160 LYS K C   1 
ATOM   15560 O  O   . LYS L 12 160 ? 112.145 152.307 208.620 1.00 59.12  ? 160 LYS K O   1 
ATOM   15561 C  CB  . LYS L 12 160 ? 112.994 149.913 206.615 1.00 59.12  ? 160 LYS K CB  1 
ATOM   15562 C  CG  . LYS L 12 160 ? 113.620 151.094 205.951 1.00 59.12  ? 160 LYS K CG  1 
ATOM   15563 C  CD  . LYS L 12 160 ? 114.712 150.645 205.022 1.00 59.12  ? 160 LYS K CD  1 
ATOM   15564 C  CE  . LYS L 12 160 ? 114.119 150.014 203.788 1.00 59.12  ? 160 LYS K CE  1 
ATOM   15565 N  NZ  . LYS L 12 160 ? 113.348 151.012 203.009 1.00 59.12  ? 160 LYS K NZ  1 
ATOM   15566 N  N   . ASN L 12 161 ? 112.364 150.385 209.775 1.00 55.18  ? 161 ASN K N   1 
ATOM   15567 C  CA  . ASN L 12 161 ? 112.368 151.024 211.085 1.00 55.18  ? 161 ASN K CA  1 
ATOM   15568 C  C   . ASN L 12 161 ? 113.732 151.083 211.754 1.00 55.18  ? 161 ASN K C   1 
ATOM   15569 O  O   . ASN L 12 161 ? 114.047 152.108 212.352 1.00 55.18  ? 161 ASN K O   1 
ATOM   15570 C  CB  . ASN L 12 161 ? 111.390 150.298 212.015 1.00 55.18  ? 161 ASN K CB  1 
ATOM   15571 C  CG  . ASN L 12 161 ? 111.005 151.114 213.238 1.00 55.18  ? 161 ASN K CG  1 
ATOM   15572 O  OD1 . ASN L 12 161 ? 111.451 152.236 213.437 1.00 55.18  ? 161 ASN K OD1 1 
ATOM   15573 N  ND2 . ASN L 12 161 ? 110.145 150.539 214.063 1.00 55.18  ? 161 ASN K ND2 1 
ATOM   15574 N  N   . ALA L 12 162 ? 114.538 150.023 211.658 1.00 54.22  ? 162 ALA K N   1 
ATOM   15575 C  CA  . ALA L 12 162 ? 115.800 149.855 212.394 1.00 54.22  ? 162 ALA K CA  1 
ATOM   15576 C  C   . ALA L 12 162 ? 115.585 150.033 213.897 1.00 54.22  ? 162 ALA K C   1 
ATOM   15577 O  O   . ALA L 12 162 ? 116.126 150.935 214.536 1.00 54.22  ? 162 ALA K O   1 
ATOM   15578 C  CB  . ALA L 12 162 ? 116.892 150.792 211.872 1.00 54.22  ? 162 ALA K CB  1 
ATOM   15579 N  N   . GLY L 12 163 ? 114.783 149.129 214.449 1.00 55.07  ? 163 GLY K N   1 
ATOM   15580 C  CA  . GLY L 12 163 ? 114.195 149.279 215.763 1.00 55.07  ? 163 GLY K CA  1 
ATOM   15581 C  C   . GLY L 12 163 ? 115.100 149.188 216.970 1.00 55.07  ? 163 GLY K C   1 
ATOM   15582 O  O   . GLY L 12 163 ? 116.327 149.203 216.872 1.00 55.07  ? 163 GLY K O   1 
ATOM   15583 N  N   . HIS L 12 164 ? 114.461 149.074 218.124 1.00 56.36  ? 164 HIS K N   1 
ATOM   15584 C  CA  . HIS L 12 164 ? 115.105 149.228 219.406 1.00 56.36  ? 164 HIS K CA  1 
ATOM   15585 C  C   . HIS L 12 164 ? 115.823 147.935 219.777 1.00 56.36  ? 164 HIS K C   1 
ATOM   15586 O  O   . HIS L 12 164 ? 115.563 146.890 219.184 1.00 56.36  ? 164 HIS K O   1 
ATOM   15587 C  CB  . HIS L 12 164 ? 114.038 149.538 220.442 1.00 56.36  ? 164 HIS K CB  1 
ATOM   15588 C  CG  . HIS L 12 164 ? 114.491 150.422 221.546 1.00 56.36  ? 164 HIS K CG  1 
ATOM   15589 N  ND1 . HIS L 12 164 ? 113.953 150.357 222.808 1.00 56.36  ? 164 HIS K ND1 1 
ATOM   15590 C  CD2 . HIS L 12 164 ? 115.335 151.475 221.551 1.00 56.36  ? 164 HIS K CD2 1 
ATOM   15591 C  CE1 . HIS L 12 164 ? 114.504 151.284 223.566 1.00 56.36  ? 164 HIS K CE1 1 
ATOM   15592 N  NE2 . HIS L 12 164 ? 115.344 151.978 222.825 1.00 56.36  ? 164 HIS K NE2 1 
ATOM   15593 N  N   . PRO L 12 165 ? 116.736 147.965 220.751 1.00 59.31  ? 165 PRO K N   1 
ATOM   15594 C  CA  . PRO L 12 165 ? 117.234 146.702 221.303 1.00 59.31  ? 165 PRO K CA  1 
ATOM   15595 C  C   . PRO L 12 165 ? 116.361 146.094 222.380 1.00 59.31  ? 165 PRO K C   1 
ATOM   15596 O  O   . PRO L 12 165 ? 116.489 144.892 222.630 1.00 59.31  ? 165 PRO K O   1 
ATOM   15597 C  CB  . PRO L 12 165 ? 118.602 147.078 221.868 1.00 59.31  ? 165 PRO K CB  1 
ATOM   15598 C  CG  . PRO L 12 165 ? 118.518 148.478 222.126 1.00 59.31  ? 165 PRO K CG  1 
ATOM   15599 C  CD  . PRO L 12 165 ? 117.670 149.053 221.044 1.00 59.31  ? 165 PRO K CD  1 
ATOM   15600 N  N   . TYR L 12 166 ? 115.495 146.860 223.040 1.00 66.39  ? 166 TYR K N   1 
ATOM   15601 C  CA  . TYR L 12 166 ? 114.605 146.240 224.014 1.00 66.39  ? 166 TYR K CA  1 
ATOM   15602 C  C   . TYR L 12 166 ? 113.528 145.404 223.347 1.00 66.39  ? 166 TYR K C   1 
ATOM   15603 O  O   . TYR L 12 166 ? 113.122 144.376 223.893 1.00 66.39  ? 166 TYR K O   1 
ATOM   15604 C  CB  . TYR L 12 166 ? 113.952 147.290 224.907 1.00 66.39  ? 166 TYR K CB  1 
ATOM   15605 C  CG  . TYR L 12 166 ? 112.952 146.700 225.867 1.00 66.39  ? 166 TYR K CG  1 
ATOM   15606 C  CD1 . TYR L 12 166 ? 113.366 145.971 226.968 1.00 66.39  ? 166 TYR K CD1 1 
ATOM   15607 C  CD2 . TYR L 12 166 ? 111.589 146.853 225.662 1.00 66.39  ? 166 TYR K CD2 1 
ATOM   15608 C  CE1 . TYR L 12 166 ? 112.454 145.424 227.846 1.00 66.39  ? 166 TYR K CE1 1 
ATOM   15609 C  CE2 . TYR L 12 166 ? 110.671 146.303 226.533 1.00 66.39  ? 166 TYR K CE2 1 
ATOM   15610 C  CZ  . TYR L 12 166 ? 111.112 145.593 227.624 1.00 66.39  ? 166 TYR K CZ  1 
ATOM   15611 O  OH  . TYR L 12 166 ? 110.207 145.045 228.498 1.00 66.39  ? 166 TYR K OH  1 
ATOM   15612 N  N   . LEU L 12 167 ? 113.074 145.801 222.169 1.00 64.63  ? 167 LEU K N   1 
ATOM   15613 C  CA  . LEU L 12 167 ? 112.044 145.037 221.488 1.00 64.63  ? 167 LEU K CA  1 
ATOM   15614 C  C   . LEU L 12 167 ? 112.566 143.749 220.874 1.00 64.63  ? 167 LEU K C   1 
ATOM   15615 O  O   . LEU L 12 167 ? 111.764 142.966 220.358 1.00 64.63  ? 167 LEU K O   1 
ATOM   15616 C  CB  . LEU L 12 167 ? 111.390 145.884 220.404 1.00 64.63  ? 167 LEU K CB  1 
ATOM   15617 C  CG  . LEU L 12 167 ? 110.657 147.111 220.927 1.00 64.63  ? 167 LEU K CG  1 
ATOM   15618 C  CD1 . LEU L 12 167 ? 110.070 147.894 219.772 1.00 64.63  ? 167 LEU K CD1 1 
ATOM   15619 C  CD2 . LEU L 12 167 ? 109.588 146.723 221.923 1.00 64.63  ? 167 LEU K CD2 1 
ATOM   15620 N  N   . LEU L 12 168 ? 113.874 143.509 220.907 1.00 68.64  ? 168 LEU K N   1 
ATOM   15621 C  CA  . LEU L 12 168 ? 114.442 142.258 220.429 1.00 68.64  ? 168 LEU K CA  1 
ATOM   15622 C  C   . LEU L 12 168 ? 114.963 141.392 221.566 1.00 68.64  ? 168 LEU K C   1 
ATOM   15623 O  O   . LEU L 12 168 ? 115.751 140.473 221.328 1.00 68.64  ? 168 LEU K O   1 
ATOM   15624 C  CB  . LEU L 12 168 ? 115.554 142.516 219.416 1.00 68.64  ? 168 LEU K CB  1 
ATOM   15625 C  CG  . LEU L 12 168 ? 115.130 142.629 217.952 1.00 68.64  ? 168 LEU K CG  1 
ATOM   15626 C  CD1 . LEU L 12 168 ? 114.370 141.376 217.544 1.00 68.64  ? 168 LEU K CD1 1 
ATOM   15627 C  CD2 . LEU L 12 168 ? 114.330 143.879 217.640 1.00 68.64  ? 168 LEU K CD2 1 
ATOM   15628 N  N   . ARG L 12 169 ? 114.557 141.675 222.799 1.00 70.43  ? 169 ARG K N   1 
ATOM   15629 C  CA  . ARG L 12 169 ? 114.975 140.878 223.947 1.00 70.43  ? 169 ARG K CA  1 
ATOM   15630 C  C   . ARG L 12 169 ? 113.784 140.600 224.862 1.00 70.43  ? 169 ARG K C   1 
ATOM   15631 O  O   . ARG L 12 169 ? 112.640 140.535 224.408 1.00 70.43  ? 169 ARG K O   1 
ATOM   15632 C  CB  . ARG L 12 169 ? 116.091 141.585 224.726 1.00 70.43  ? 169 ARG K CB  1 
ATOM   15633 C  CG  . ARG L 12 169 ? 117.406 141.709 223.968 1.00 70.43  ? 169 ARG K CG  1 
ATOM   15634 C  CD  . ARG L 12 169 ? 118.450 142.494 224.733 1.00 70.43  ? 169 ARG K CD  1 
ATOM   15635 N  NE  . ARG L 12 169 ? 119.648 142.713 223.928 1.00 70.43  ? 169 ARG K NE  1 
ATOM   15636 C  CZ  . ARG L 12 169 ? 120.718 143.377 224.350 1.00 70.43  ? 169 ARG K CZ  1 
ATOM   15637 N  NH1 . ARG L 12 169 ? 120.748 143.869 225.577 1.00 70.43  ? 169 ARG K NH1 1 
ATOM   15638 N  NH2 . ARG L 12 169 ? 121.764 143.526 223.556 1.00 70.43  ? 169 ARG K NH2 1 
ATOM   15639 N  N   . TRP M 13 7   ? 133.714 163.475 171.487 1.00 121.94 ? 7   TRP L N   1 
ATOM   15640 C  CA  . TRP M 13 7   ? 133.283 163.838 172.832 1.00 121.94 ? 7   TRP L CA  1 
ATOM   15641 C  C   . TRP M 13 7   ? 133.503 162.686 173.791 1.00 121.94 ? 7   TRP L C   1 
ATOM   15642 O  O   . TRP M 13 7   ? 133.284 161.529 173.444 1.00 121.94 ? 7   TRP L O   1 
ATOM   15643 C  CB  . TRP M 13 7   ? 131.816 164.240 172.837 1.00 121.94 ? 7   TRP L CB  1 
ATOM   15644 C  CG  . TRP M 13 7   ? 131.559 165.502 172.120 1.00 121.94 ? 7   TRP L CG  1 
ATOM   15645 C  CD1 . TRP M 13 7   ? 132.486 166.392 171.680 1.00 121.94 ? 7   TRP L CD1 1 
ATOM   15646 C  CD2 . TRP M 13 7   ? 130.287 166.020 171.737 1.00 121.94 ? 7   TRP L CD2 1 
ATOM   15647 N  NE1 . TRP M 13 7   ? 131.870 167.441 171.047 1.00 121.94 ? 7   TRP L NE1 1 
ATOM   15648 C  CE2 . TRP M 13 7   ? 130.516 167.236 171.069 1.00 121.94 ? 7   TRP L CE2 1 
ATOM   15649 C  CE3 . TRP M 13 7   ? 128.973 165.574 171.891 1.00 121.94 ? 7   TRP L CE3 1 
ATOM   15650 C  CZ2 . TRP M 13 7   ? 129.481 168.014 170.557 1.00 121.94 ? 7   TRP L CZ2 1 
ATOM   15651 C  CZ3 . TRP M 13 7   ? 127.946 166.348 171.383 1.00 121.94 ? 7   TRP L CZ3 1 
ATOM   15652 C  CH2 . TRP M 13 7   ? 128.206 167.553 170.723 1.00 121.94 ? 7   TRP L CH2 1 
ATOM   15653 N  N   . VAL M 13 8   ? 133.938 163.009 175.000 1.00 120.41 ? 8   VAL L N   1 
ATOM   15654 C  CA  . VAL M 13 8   ? 134.204 162.023 176.036 1.00 120.41 ? 8   VAL L CA  1 
ATOM   15655 C  C   . VAL M 13 8   ? 133.217 162.265 177.169 1.00 120.41 ? 8   VAL L C   1 
ATOM   15656 O  O   . VAL M 13 8   ? 132.911 163.415 177.502 1.00 120.41 ? 8   VAL L O   1 
ATOM   15657 C  CB  . VAL M 13 8   ? 135.668 162.115 176.511 1.00 120.41 ? 8   VAL L CB  1 
ATOM   15658 C  CG1 . VAL M 13 8   ? 135.988 161.069 177.568 1.00 120.41 ? 8   VAL L CG1 1 
ATOM   15659 C  CG2 . VAL M 13 8   ? 136.606 161.980 175.330 1.00 120.41 ? 8   VAL L CG2 1 
ATOM   15660 N  N   . LYS M 13 9   ? 132.685 161.187 177.729 1.00 121.29 ? 9   LYS L N   1 
ATOM   15661 C  CA  . LYS M 13 9   ? 131.681 161.252 178.784 1.00 121.29 ? 9   LYS L CA  1 
ATOM   15662 C  C   . LYS M 13 9   ? 132.316 160.764 180.078 1.00 121.29 ? 9   LYS L C   1 
ATOM   15663 O  O   . LYS M 13 9   ? 132.502 159.558 180.262 1.00 121.29 ? 9   LYS L O   1 
ATOM   15664 C  CB  . LYS M 13 9   ? 130.467 160.412 178.421 1.00 121.29 ? 9   LYS L CB  1 
ATOM   15665 C  CG  . LYS M 13 9   ? 129.643 160.943 177.275 1.00 121.29 ? 9   LYS L CG  1 
ATOM   15666 C  CD  . LYS M 13 9   ? 128.923 162.195 177.698 1.00 121.29 ? 9   LYS L CD  1 
ATOM   15667 C  CE  . LYS M 13 9   ? 127.837 161.864 178.704 1.00 121.29 ? 9   LYS L CE  1 
ATOM   15668 N  NZ  . LYS M 13 9   ? 127.041 163.049 179.104 1.00 121.29 ? 9   LYS L NZ  1 
ATOM   15669 N  N   . ILE M 13 10  ? 132.646 161.683 180.977 1.00 112.77 ? 10  ILE L N   1 
ATOM   15670 C  CA  . ILE M 13 10  ? 133.151 161.347 182.300 1.00 112.77 ? 10  ILE L CA  1 
ATOM   15671 C  C   . ILE M 13 10  ? 132.212 161.986 183.315 1.00 112.77 ? 10  ILE L C   1 
ATOM   15672 O  O   . ILE M 13 10  ? 131.627 163.034 183.028 1.00 112.77 ? 10  ILE L O   1 
ATOM   15673 C  CB  . ILE M 13 10  ? 134.614 161.798 182.507 1.00 112.77 ? 10  ILE L CB  1 
ATOM   15674 C  CG1 . ILE M 13 10  ? 135.338 160.953 183.562 1.00 112.77 ? 10  ILE L CG1 1 
ATOM   15675 C  CG2 . ILE M 13 10  ? 134.777 163.269 182.833 1.00 112.77 ? 10  ILE L CG2 1 
ATOM   15676 C  CD1 . ILE M 13 10  ? 135.677 159.542 183.096 1.00 112.77 ? 10  ILE L CD1 1 
ATOM   15677 N  N   . PRO M 13 11  ? 131.917 161.331 184.432 1.00 112.19 ? 11  PRO L N   1 
ATOM   15678 C  CA  . PRO M 13 11  ? 131.101 161.959 185.474 1.00 112.19 ? 11  PRO L CA  1 
ATOM   15679 C  C   . PRO M 13 11  ? 131.934 162.861 186.369 1.00 112.19 ? 11  PRO L C   1 
ATOM   15680 O  O   . PRO M 13 11  ? 133.102 163.136 186.110 1.00 112.19 ? 11  PRO L O   1 
ATOM   15681 C  CB  . PRO M 13 11  ? 130.563 160.767 186.263 1.00 112.19 ? 11  PRO L CB  1 
ATOM   15682 C  CG  . PRO M 13 11  ? 131.551 159.690 186.031 1.00 112.19 ? 11  PRO L CG  1 
ATOM   15683 C  CD  . PRO M 13 11  ? 132.018 159.876 184.627 1.00 112.19 ? 11  PRO L CD  1 
ATOM   15684 N  N   . PHE M 13 12  ? 131.305 163.327 187.442 1.00 109.89 ? 12  PHE L N   1 
ATOM   15685 C  CA  . PHE M 13 12  ? 132.036 164.109 188.429 1.00 109.89 ? 12  PHE L CA  1 
ATOM   15686 C  C   . PHE M 13 12  ? 132.253 163.346 189.728 1.00 109.89 ? 12  PHE L C   1 
ATOM   15687 O  O   . PHE M 13 12  ? 133.213 163.627 190.453 1.00 109.89 ? 12  PHE L O   1 
ATOM   15688 C  CB  . PHE M 13 12  ? 131.317 165.432 188.702 1.00 109.89 ? 12  PHE L CB  1 
ATOM   15689 C  CG  . PHE M 13 12  ? 132.132 166.403 189.507 1.00 109.89 ? 12  PHE L CG  1 
ATOM   15690 C  CD1 . PHE M 13 12  ? 133.259 166.991 188.957 1.00 109.89 ? 12  PHE L CD1 1 
ATOM   15691 C  CD2 . PHE M 13 12  ? 131.768 166.747 190.796 1.00 109.89 ? 12  PHE L CD2 1 
ATOM   15692 C  CE1 . PHE M 13 12  ? 134.018 167.884 189.680 1.00 109.89 ? 12  PHE L CE1 1 
ATOM   15693 C  CE2 . PHE M 13 12  ? 132.524 167.656 191.520 1.00 109.89 ? 12  PHE L CE2 1 
ATOM   15694 C  CZ  . PHE M 13 12  ? 133.652 168.217 190.961 1.00 109.89 ? 12  PHE L CZ  1 
ATOM   15695 N  N   . GLY M 13 13  ? 131.395 162.381 190.034 1.00 108.06 ? 13  GLY L N   1 
ATOM   15696 C  CA  . GLY M 13 13  ? 131.624 161.489 191.142 1.00 108.06 ? 13  GLY L CA  1 
ATOM   15697 C  C   . GLY M 13 13  ? 130.936 161.931 192.412 1.00 108.06 ? 13  GLY L C   1 
ATOM   15698 O  O   . GLY M 13 13  ? 131.086 163.069 192.864 1.00 108.06 ? 13  GLY L O   1 
ATOM   15699 N  N   . PRO M 13 14  ? 130.149 161.033 193.009 1.00 102.03 ? 14  PRO L N   1 
ATOM   15700 C  CA  . PRO M 13 14  ? 129.600 161.335 194.336 1.00 102.03 ? 14  PRO L CA  1 
ATOM   15701 C  C   . PRO M 13 14  ? 130.654 161.283 195.423 1.00 102.03 ? 14  PRO L C   1 
ATOM   15702 O  O   . PRO M 13 14  ? 130.624 162.102 196.350 1.00 102.03 ? 14  PRO L O   1 
ATOM   15703 C  CB  . PRO M 13 14  ? 128.532 160.248 194.525 1.00 102.03 ? 14  PRO L CB  1 
ATOM   15704 C  CG  . PRO M 13 14  ? 128.231 159.764 193.160 1.00 102.03 ? 14  PRO L CG  1 
ATOM   15705 C  CD  . PRO M 13 14  ? 129.524 159.841 192.424 1.00 102.03 ? 14  PRO L CD  1 
ATOM   15706 N  N   . ILE M 13 15  ? 131.566 160.322 195.326 1.00 98.58  ? 15  ILE L N   1 
ATOM   15707 C  CA  . ILE M 13 15  ? 132.631 160.173 196.309 1.00 98.58  ? 15  ILE L CA  1 
ATOM   15708 C  C   . ILE M 13 15  ? 133.932 160.745 195.763 1.00 98.58  ? 15  ILE L C   1 
ATOM   15709 O  O   . ILE M 13 15  ? 134.622 160.099 194.975 1.00 98.58  ? 15  ILE L O   1 
ATOM   15710 C  CB  . ILE M 13 15  ? 132.847 158.697 196.691 1.00 98.58  ? 15  ILE L CB  1 
ATOM   15711 C  CG1 . ILE M 13 15  ? 131.617 158.148 197.415 1.00 98.58  ? 15  ILE L CG1 1 
ATOM   15712 C  CG2 . ILE M 13 15  ? 134.091 158.547 197.554 1.00 98.58  ? 15  ILE L CG2 1 
ATOM   15713 C  CD1 . ILE M 13 15  ? 131.654 156.651 197.633 1.00 98.58  ? 15  ILE L CD1 1 
ATOM   15714 N  N   . HIS M 13 16  ? 134.263 161.961 196.185 1.00 104.60 ? 16  HIS L N   1 
ATOM   15715 C  CA  . HIS M 13 16  ? 135.477 162.618 195.722 1.00 104.60 ? 16  HIS L CA  1 
ATOM   15716 C  C   . HIS M 13 16  ? 136.376 163.029 196.878 1.00 104.60 ? 16  HIS L C   1 
ATOM   15717 O  O   . HIS M 13 16  ? 135.988 162.948 198.042 1.00 104.60 ? 16  HIS L O   1 
ATOM   15718 C  CB  . HIS M 13 16  ? 135.116 163.851 194.896 1.00 104.60 ? 16  HIS L CB  1 
ATOM   15719 C  CG  . HIS M 13 16  ? 135.940 164.017 193.658 1.00 104.60 ? 16  HIS L CG  1 
ATOM   15720 N  ND1 . HIS M 13 16  ? 136.657 165.163 193.390 1.00 104.60 ? 16  HIS L ND1 1 
ATOM   15721 C  CD2 . HIS M 13 16  ? 136.155 163.186 192.611 1.00 104.60 ? 16  HIS L CD2 1 
ATOM   15722 C  CE1 . HIS M 13 16  ? 137.281 165.029 192.234 1.00 104.60 ? 16  HIS L CE1 1 
ATOM   15723 N  NE2 . HIS M 13 16  ? 136.993 163.839 191.741 1.00 104.60 ? 16  HIS L NE2 1 
ATOM   15724 N  N   . PRO M 13 17  ? 137.583 163.470 196.541 1.00 101.00 ? 17  PRO L N   1 
ATOM   15725 C  CA  . PRO M 13 17  ? 138.340 164.398 197.378 1.00 101.00 ? 17  PRO L CA  1 
ATOM   15726 C  C   . PRO M 13 17  ? 137.917 165.815 197.050 1.00 101.00 ? 17  PRO L C   1 
ATOM   15727 O  O   . PRO M 13 17  ? 137.579 166.093 195.901 1.00 101.00 ? 17  PRO L O   1 
ATOM   15728 C  CB  . PRO M 13 17  ? 139.770 164.177 196.910 1.00 101.00 ? 17  PRO L CB  1 
ATOM   15729 C  CG  . PRO M 13 17  ? 139.628 163.833 195.463 1.00 101.00 ? 17  PRO L CG  1 
ATOM   15730 C  CD  . PRO M 13 17  ? 138.269 163.210 195.264 1.00 101.00 ? 17  PRO L CD  1 
ATOM   15731 N  N   . GLY M 13 18  ? 137.934 166.703 198.036 1.00 100.50 ? 18  GLY L N   1 
ATOM   15732 C  CA  . GLY M 13 18  ? 137.529 168.072 197.798 1.00 100.50 ? 18  GLY L CA  1 
ATOM   15733 C  C   . GLY M 13 18  ? 136.113 168.360 198.249 1.00 100.50 ? 18  GLY L C   1 
ATOM   15734 O  O   . GLY M 13 18  ? 135.837 169.415 198.830 1.00 100.50 ? 18  GLY L O   1 
ATOM   15735 N  N   . LEU M 13 19  ? 135.193 167.473 197.889 1.00 94.73  ? 19  LEU L N   1 
ATOM   15736 C  CA  . LEU M 13 19  ? 133.783 167.682 198.192 1.00 94.73  ? 19  LEU L CA  1 
ATOM   15737 C  C   . LEU M 13 19  ? 133.298 167.064 199.492 1.00 94.73  ? 19  LEU L C   1 
ATOM   15738 O  O   . LEU M 13 19  ? 133.830 166.059 199.963 1.00 94.73  ? 19  LEU L O   1 
ATOM   15739 C  CB  . LEU M 13 19  ? 132.916 167.183 197.031 1.00 94.73  ? 19  LEU L CB  1 
ATOM   15740 C  CG  . LEU M 13 19  ? 131.403 167.346 197.197 1.00 94.73  ? 19  LEU L CG  1 
ATOM   15741 C  CD1 . LEU M 13 19  ? 131.000 168.805 197.043 1.00 94.73  ? 19  LEU L CD1 1 
ATOM   15742 C  CD2 . LEU M 13 19  ? 130.656 166.472 196.202 1.00 94.73  ? 19  LEU L CD2 1 
ATOM   15743 N  N   . GLU M 13 20  ? 132.275 167.689 200.063 1.00 84.48  ? 20  GLU L N   1 
ATOM   15744 C  CA  . GLU M 13 20  ? 131.673 167.209 201.299 1.00 84.48  ? 20  GLU L CA  1 
ATOM   15745 C  C   . GLU M 13 20  ? 130.294 166.600 201.113 1.00 84.48  ? 20  GLU L C   1 
ATOM   15746 O  O   . GLU M 13 20  ? 129.717 166.103 202.084 1.00 84.48  ? 20  GLU L O   1 
ATOM   15747 C  CB  . GLU M 13 20  ? 131.557 168.342 202.320 1.00 84.48  ? 20  GLU L CB  1 
ATOM   15748 C  CG  . GLU M 13 20  ? 132.859 168.844 202.821 1.00 84.48  ? 20  GLU L CG  1 
ATOM   15749 C  CD  . GLU M 13 20  ? 133.396 169.964 201.987 1.00 84.48  ? 20  GLU L CD  1 
ATOM   15750 O  OE1 . GLU M 13 20  ? 132.712 170.385 201.031 1.00 84.48  ? 20  GLU L OE1 1 
ATOM   15751 O  OE2 . GLU M 13 20  ? 134.500 170.440 202.300 1.00 84.48  ? 20  GLU L OE2 1 
ATOM   15752 N  N   . GLU M 13 21  ? 129.761 166.616 199.896 1.00 86.64  ? 21  GLU L N   1 
ATOM   15753 C  CA  . GLU M 13 21  ? 128.439 166.041 199.648 1.00 86.64  ? 21  GLU L CA  1 
ATOM   15754 C  C   . GLU M 13 21  ? 128.412 165.277 198.329 1.00 86.64  ? 21  GLU L C   1 
ATOM   15755 O  O   . GLU M 13 21  ? 129.141 165.621 197.399 1.00 86.64  ? 21  GLU L O   1 
ATOM   15756 C  CB  . GLU M 13 21  ? 127.371 167.136 199.643 1.00 86.64  ? 21  GLU L CB  1 
ATOM   15757 C  CG  . GLU M 13 21  ? 127.390 168.027 200.875 1.00 86.64  ? 21  GLU L CG  1 
ATOM   15758 C  CD  . GLU M 13 21  ? 127.307 169.501 200.531 1.00 86.64  ? 21  GLU L CD  1 
ATOM   15759 O  OE1 . GLU M 13 21  ? 127.654 169.865 199.387 1.00 86.64  ? 21  GLU L OE1 1 
ATOM   15760 O  OE2 . GLU M 13 21  ? 126.896 170.294 201.403 1.00 86.64  ? 21  GLU L OE2 1 
ATOM   15761 N  N   . PRO M 13 22  ? 127.579 164.242 198.239 1.00 88.55  ? 22  PRO L N   1 
ATOM   15762 C  CA  . PRO M 13 22  ? 127.517 163.473 196.991 1.00 88.55  ? 22  PRO L CA  1 
ATOM   15763 C  C   . PRO M 13 22  ? 126.559 164.087 195.976 1.00 88.55  ? 22  PRO L C   1 
ATOM   15764 O  O   . PRO M 13 22  ? 125.429 164.443 196.324 1.00 88.55  ? 22  PRO L O   1 
ATOM   15765 C  CB  . PRO M 13 22  ? 127.046 162.092 197.464 1.00 88.55  ? 22  PRO L CB  1 
ATOM   15766 C  CG  . PRO M 13 22  ? 126.247 162.381 198.682 1.00 88.55  ? 22  PRO L CG  1 
ATOM   15767 C  CD  . PRO M 13 22  ? 126.858 163.575 199.335 1.00 88.55  ? 22  PRO L CD  1 
ATOM   15768 N  N   . GLU M 13 23  ? 126.991 164.212 194.721 1.00 100.46 ? 23  GLU L N   1 
ATOM   15769 C  CA  . GLU M 13 23  ? 126.101 164.630 193.644 1.00 100.46 ? 23  GLU L CA  1 
ATOM   15770 C  C   . GLU M 13 23  ? 126.671 164.153 192.314 1.00 100.46 ? 23  GLU L C   1 
ATOM   15771 O  O   . GLU M 13 23  ? 127.719 163.507 192.262 1.00 100.46 ? 23  GLU L O   1 
ATOM   15772 C  CB  . GLU M 13 23  ? 125.892 166.147 193.635 1.00 100.46 ? 23  GLU L CB  1 
ATOM   15773 C  CG  . GLU M 13 23  ? 127.074 166.952 193.154 1.00 100.46 ? 23  GLU L CG  1 
ATOM   15774 C  CD  . GLU M 13 23  ? 127.984 167.406 194.265 1.00 100.46 ? 23  GLU L CD  1 
ATOM   15775 O  OE1 . GLU M 13 23  ? 127.971 166.797 195.351 1.00 100.46 ? 23  GLU L OE1 1 
ATOM   15776 O  OE2 . GLU M 13 23  ? 128.680 168.419 194.056 1.00 100.46 ? 23  GLU L OE2 1 
ATOM   15777 N  N   . LYS M 13 24  ? 125.956 164.462 191.233 1.00 102.47 ? 24  LYS L N   1 
ATOM   15778 C  CA  . LYS M 13 24  ? 126.377 164.113 189.880 1.00 102.47 ? 24  LYS L CA  1 
ATOM   15779 C  C   . LYS M 13 24  ? 126.143 165.314 188.975 1.00 102.47 ? 24  LYS L C   1 
ATOM   15780 O  O   . LYS M 13 24  ? 124.996 165.745 188.765 1.00 102.47 ? 24  LYS L O   1 
ATOM   15781 C  CB  . LYS M 13 24  ? 125.632 162.890 189.369 1.00 102.47 ? 24  LYS L CB  1 
ATOM   15782 C  CG  . LYS M 13 24  ? 125.993 161.602 190.060 1.00 102.47 ? 24  LYS L CG  1 
ATOM   15783 C  CD  . LYS M 13 24  ? 127.396 161.223 189.705 1.00 102.47 ? 24  LYS L CD  1 
ATOM   15784 C  CE  . LYS M 13 24  ? 127.455 160.861 188.244 1.00 102.47 ? 24  LYS L CE  1 
ATOM   15785 N  NZ  . LYS M 13 24  ? 126.647 159.653 187.959 1.00 102.47 ? 24  LYS L NZ  1 
ATOM   15786 N  N   . PHE M 13 25  ? 127.237 165.847 188.444 1.00 108.06 ? 25  PHE L N   1 
ATOM   15787 C  CA  . PHE M 13 25  ? 127.234 166.967 187.512 1.00 108.06 ? 25  PHE L CA  1 
ATOM   15788 C  C   . PHE M 13 25  ? 127.814 166.435 186.211 1.00 108.06 ? 25  PHE L C   1 
ATOM   15789 O  O   . PHE M 13 25  ? 129.030 166.459 186.017 1.00 108.06 ? 25  PHE L O   1 
ATOM   15790 C  CB  . PHE M 13 25  ? 128.055 168.125 188.054 1.00 108.06 ? 25  PHE L CB  1 
ATOM   15791 C  CG  . PHE M 13 25  ? 127.445 168.803 189.247 1.00 108.06 ? 25  PHE L CG  1 
ATOM   15792 C  CD1 . PHE M 13 25  ? 126.092 168.705 189.508 1.00 108.06 ? 25  PHE L CD1 1 
ATOM   15793 C  CD2 . PHE M 13 25  ? 128.239 169.520 190.124 1.00 108.06 ? 25  PHE L CD2 1 
ATOM   15794 C  CE1 . PHE M 13 25  ? 125.546 169.320 190.606 1.00 108.06 ? 25  PHE L CE1 1 
ATOM   15795 C  CE2 . PHE M 13 25  ? 127.694 170.136 191.223 1.00 108.06 ? 25  PHE L CE2 1 
ATOM   15796 C  CZ  . PHE M 13 25  ? 126.345 170.038 191.460 1.00 108.06 ? 25  PHE L CZ  1 
ATOM   15797 N  N   . ILE M 13 26  ? 126.958 165.954 185.323 1.00 113.98 ? 26  ILE L N   1 
ATOM   15798 C  CA  . ILE M 13 26  ? 127.450 165.264 184.140 1.00 113.98 ? 26  ILE L CA  1 
ATOM   15799 C  C   . ILE M 13 26  ? 127.861 166.292 183.094 1.00 113.98 ? 26  ILE L C   1 
ATOM   15800 O  O   . ILE M 13 26  ? 127.181 167.308 182.880 1.00 113.98 ? 26  ILE L O   1 
ATOM   15801 C  CB  . ILE M 13 26  ? 126.407 164.252 183.625 1.00 113.98 ? 26  ILE L CB  1 
ATOM   15802 C  CG1 . ILE M 13 26  ? 125.058 164.903 183.283 1.00 113.98 ? 26  ILE L CG1 1 
ATOM   15803 C  CG2 . ILE M 13 26  ? 126.214 163.136 184.645 1.00 113.98 ? 26  ILE L CG2 1 
ATOM   15804 C  CD1 . ILE M 13 26  ? 124.857 165.215 181.796 1.00 113.98 ? 26  ILE L CD1 1 
ATOM   15805 N  N   . ILE M 13 27  ? 129.012 166.051 182.467 1.00 114.08 ? 27  ILE L N   1 
ATOM   15806 C  CA  . ILE M 13 27  ? 129.641 167.013 181.574 1.00 114.08 ? 27  ILE L CA  1 
ATOM   15807 C  C   . ILE M 13 27  ? 130.100 166.315 180.305 1.00 114.08 ? 27  ILE L C   1 
ATOM   15808 O  O   . ILE M 13 27  ? 130.640 165.204 180.349 1.00 114.08 ? 27  ILE L O   1 
ATOM   15809 C  CB  . ILE M 13 27  ? 130.810 167.747 182.268 1.00 114.08 ? 27  ILE L CB  1 
ATOM   15810 C  CG1 . ILE M 13 27  ? 131.704 166.790 183.049 1.00 114.08 ? 27  ILE L CG1 1 
ATOM   15811 C  CG2 . ILE M 13 27  ? 130.322 168.832 183.175 1.00 114.08 ? 27  ILE L CG2 1 
ATOM   15812 C  CD1 . ILE M 13 27  ? 132.941 166.413 182.337 1.00 114.08 ? 27  ILE L CD1 1 
ATOM   15813 N  N   . THR M 13 28  ? 129.849 166.959 179.171 1.00 118.73 ? 28  THR L N   1 
ATOM   15814 C  CA  . THR M 13 28  ? 130.348 166.531 177.873 1.00 118.73 ? 28  THR L CA  1 
ATOM   15815 C  C   . THR M 13 28  ? 131.507 167.447 177.510 1.00 118.73 ? 28  THR L C   1 
ATOM   15816 O  O   . THR M 13 28  ? 131.303 168.645 177.297 1.00 118.73 ? 28  THR L O   1 
ATOM   15817 C  CB  . THR M 13 28  ? 129.242 166.621 176.824 1.00 118.73 ? 28  THR L CB  1 
ATOM   15818 O  OG1 . THR M 13 28  ? 128.769 167.972 176.765 1.00 118.73 ? 28  THR L OG1 1 
ATOM   15819 C  CG2 . THR M 13 28  ? 128.080 165.736 177.192 1.00 118.73 ? 28  THR L CG2 1 
ATOM   15820 N  N   . LEU M 13 29  ? 132.718 166.907 177.467 1.00 115.49 ? 29  LEU L N   1 
ATOM   15821 C  CA  . LEU M 13 29  ? 133.904 167.739 177.328 1.00 115.49 ? 29  LEU L CA  1 
ATOM   15822 C  C   . LEU M 13 29  ? 134.576 167.501 175.985 1.00 115.49 ? 29  LEU L C   1 
ATOM   15823 O  O   . LEU M 13 29  ? 134.810 166.355 175.589 1.00 115.49 ? 29  LEU L O   1 
ATOM   15824 C  CB  . LEU M 13 29  ? 134.886 167.519 178.490 1.00 115.49 ? 29  LEU L CB  1 
ATOM   15825 C  CG  . LEU M 13 29  ? 135.729 166.269 178.741 1.00 115.49 ? 29  LEU L CG  1 
ATOM   15826 C  CD1 . LEU M 13 29  ? 136.876 166.635 179.639 1.00 115.49 ? 29  LEU L CD1 1 
ATOM   15827 C  CD2 . LEU M 13 29  ? 134.919 165.200 179.411 1.00 115.49 ? 29  LEU L CD2 1 
ATOM   15828 N  N   . ASP M 13 30  ? 134.874 168.597 175.287 1.00 117.64 ? 30  ASP L N   1 
ATOM   15829 C  CA  . ASP M 13 30  ? 135.548 168.566 173.988 1.00 117.64 ? 30  ASP L CA  1 
ATOM   15830 C  C   . ASP M 13 30  ? 137.060 168.661 174.208 1.00 117.64 ? 30  ASP L C   1 
ATOM   15831 O  O   . ASP M 13 30  ? 137.714 169.663 173.908 1.00 117.64 ? 30  ASP L O   1 
ATOM   15832 C  CB  . ASP M 13 30  ? 135.031 169.697 173.107 1.00 117.64 ? 30  ASP L CB  1 
ATOM   15833 C  CG  . ASP M 13 30  ? 135.441 169.556 171.656 1.00 117.64 ? 30  ASP L CG  1 
ATOM   15834 O  OD1 . ASP M 13 30  ? 136.118 168.570 171.299 1.00 117.64 ? 30  ASP L OD1 1 
ATOM   15835 O  OD2 . ASP M 13 30  ? 135.079 170.449 170.863 1.00 117.64 ? 30  ASP L OD2 1 
ATOM   15836 N  N   . GLY M 13 31  ? 137.613 167.583 174.761 1.00 117.75 ? 31  GLY L N   1 
ATOM   15837 C  CA  . GLY M 13 31  ? 139.034 167.523 175.048 1.00 117.75 ? 31  GLY L CA  1 
ATOM   15838 C  C   . GLY M 13 31  ? 139.439 168.321 176.271 1.00 117.75 ? 31  GLY L C   1 
ATOM   15839 O  O   . GLY M 13 31  ? 139.848 167.754 177.287 1.00 117.75 ? 31  GLY L O   1 
ATOM   15840 N  N   . GLU M 13 32  ? 139.341 169.644 176.181 1.00 117.41 ? 32  GLU L N   1 
ATOM   15841 C  CA  . GLU M 13 32  ? 139.627 170.519 177.309 1.00 117.41 ? 32  GLU L CA  1 
ATOM   15842 C  C   . GLU M 13 32  ? 138.523 171.522 177.608 1.00 117.41 ? 32  GLU L C   1 
ATOM   15843 O  O   . GLU M 13 32  ? 138.520 172.088 178.708 1.00 117.41 ? 32  GLU L O   1 
ATOM   15844 C  CB  . GLU M 13 32  ? 140.937 171.288 177.075 1.00 117.41 ? 32  GLU L CB  1 
ATOM   15845 C  CG  . GLU M 13 32  ? 142.187 170.434 177.112 1.00 117.41 ? 32  GLU L CG  1 
ATOM   15846 C  CD  . GLU M 13 32  ? 142.521 169.957 178.509 1.00 117.41 ? 32  GLU L CD  1 
ATOM   15847 O  OE1 . GLU M 13 32  ? 142.253 170.706 179.472 1.00 117.41 ? 32  GLU L OE1 1 
ATOM   15848 O  OE2 . GLU M 13 32  ? 143.053 168.834 178.644 1.00 117.41 ? 32  GLU L OE2 1 
ATOM   15849 N  N   . ARG M 13 33  ? 137.602 171.773 176.680 1.00 114.69 ? 33  ARG L N   1 
ATOM   15850 C  CA  . ARG M 13 33  ? 136.521 172.717 176.906 1.00 114.69 ? 33  ARG L CA  1 
ATOM   15851 C  C   . ARG M 13 33  ? 135.275 171.958 177.351 1.00 114.69 ? 33  ARG L C   1 
ATOM   15852 O  O   . ARG M 13 33  ? 135.290 170.737 177.509 1.00 114.69 ? 33  ARG L O   1 
ATOM   15853 C  CB  . ARG M 13 33  ? 136.272 173.540 175.650 1.00 114.69 ? 33  ARG L CB  1 
ATOM   15854 C  CG  . ARG M 13 33  ? 137.463 174.372 175.248 1.00 114.69 ? 33  ARG L CG  1 
ATOM   15855 C  CD  . ARG M 13 33  ? 137.178 175.197 174.012 1.00 114.69 ? 33  ARG L CD  1 
ATOM   15856 N  NE  . ARG M 13 33  ? 136.228 176.276 174.264 1.00 114.69 ? 33  ARG L NE  1 
ATOM   15857 C  CZ  . ARG M 13 33  ? 134.989 176.308 173.790 1.00 114.69 ? 33  ARG L CZ  1 
ATOM   15858 N  NH1 . ARG M 13 33  ? 134.206 177.337 174.066 1.00 114.69 ? 33  ARG L NH1 1 
ATOM   15859 N  NH2 . ARG M 13 33  ? 134.532 175.315 173.042 1.00 114.69 ? 33  ARG L NH2 1 
ATOM   15860 N  N   . ILE M 13 34  ? 134.178 172.679 177.563 1.00 111.90 ? 34  ILE L N   1 
ATOM   15861 C  CA  . ILE M 13 34  ? 132.917 172.100 178.011 1.00 111.90 ? 34  ILE L CA  1 
ATOM   15862 C  C   . ILE M 13 34  ? 131.834 172.528 177.034 1.00 111.90 ? 34  ILE L C   1 
ATOM   15863 O  O   . ILE M 13 34  ? 131.555 173.724 176.900 1.00 111.90 ? 34  ILE L O   1 
ATOM   15864 C  CB  . ILE M 13 34  ? 132.555 172.541 179.437 1.00 111.90 ? 34  ILE L CB  1 
ATOM   15865 C  CG1 . ILE M 13 34  ? 133.617 172.089 180.431 1.00 111.90 ? 34  ILE L CG1 1 
ATOM   15866 C  CG2 . ILE M 13 34  ? 131.210 171.991 179.831 1.00 111.90 ? 34  ILE L CG2 1 
ATOM   15867 C  CD1 . ILE M 13 34  ? 133.800 170.608 180.487 1.00 111.90 ? 34  ILE L CD1 1 
ATOM   15868 N  N   . VAL M 13 35  ? 131.213 171.564 176.360 1.00 114.35 ? 35  VAL L N   1 
ATOM   15869 C  CA  . VAL M 13 35  ? 130.211 171.933 175.372 1.00 114.35 ? 35  VAL L CA  1 
ATOM   15870 C  C   . VAL M 13 35  ? 128.813 171.858 175.979 1.00 114.35 ? 35  VAL L C   1 
ATOM   15871 O  O   . VAL M 13 35  ? 127.925 172.617 175.575 1.00 114.35 ? 35  VAL L O   1 
ATOM   15872 C  CB  . VAL M 13 35  ? 130.342 171.090 174.089 1.00 114.35 ? 35  VAL L CB  1 
ATOM   15873 C  CG1 . VAL M 13 35  ? 131.640 171.429 173.388 1.00 114.35 ? 35  VAL L CG1 1 
ATOM   15874 C  CG2 . VAL M 13 35  ? 130.312 169.624 174.382 1.00 114.35 ? 35  VAL L CG2 1 
ATOM   15875 N  N   . ASN M 13 36  ? 128.607 170.984 176.967 1.00 114.92 ? 36  ASN L N   1 
ATOM   15876 C  CA  . ASN M 13 36  ? 127.364 171.021 177.729 1.00 114.92 ? 36  ASN L CA  1 
ATOM   15877 C  C   . ASN M 13 36  ? 127.576 170.406 179.104 1.00 114.92 ? 36  ASN L C   1 
ATOM   15878 O  O   . ASN M 13 36  ? 128.393 169.498 179.284 1.00 114.92 ? 36  ASN L O   1 
ATOM   15879 C  CB  . ASN M 13 36  ? 126.209 170.296 177.023 1.00 114.92 ? 36  ASN L CB  1 
ATOM   15880 C  CG  . ASN M 13 36  ? 124.844 170.694 177.578 1.00 114.92 ? 36  ASN L CG  1 
ATOM   15881 O  OD1 . ASN M 13 36  ? 124.746 171.505 178.499 1.00 114.92 ? 36  ASN L OD1 1 
ATOM   15882 N  ND2 . ASN M 13 36  ? 123.788 170.130 177.010 1.00 114.92 ? 36  ASN L ND2 1 
ATOM   15883 N  N   . VAL M 13 37  ? 126.815 170.920 180.070 1.00 113.05 ? 37  VAL L N   1 
ATOM   15884 C  CA  . VAL M 13 37  ? 126.807 170.443 181.450 1.00 113.05 ? 37  VAL L CA  1 
ATOM   15885 C  C   . VAL M 13 37  ? 125.362 170.360 181.930 1.00 113.05 ? 37  VAL L C   1 
ATOM   15886 O  O   . VAL M 13 37  ? 124.585 171.304 181.757 1.00 113.05 ? 37  VAL L O   1 
ATOM   15887 C  CB  . VAL M 13 37  ? 127.672 171.342 182.365 1.00 113.05 ? 37  VAL L CB  1 
ATOM   15888 C  CG1 . VAL M 13 37  ? 127.381 172.813 182.144 1.00 113.05 ? 37  VAL L CG1 1 
ATOM   15889 C  CG2 . VAL M 13 37  ? 127.436 171.011 183.823 1.00 113.05 ? 37  VAL L CG2 1 
ATOM   15890 N  N   . ASP M 13 38  ? 124.982 169.209 182.483 1.00 114.07 ? 38  ASP L N   1 
ATOM   15891 C  CA  . ASP M 13 38  ? 123.684 169.067 183.123 1.00 114.07 ? 38  ASP L CA  1 
ATOM   15892 C  C   . ASP M 13 38  ? 123.868 168.513 184.526 1.00 114.07 ? 38  ASP L C   1 
ATOM   15893 O  O   . ASP M 13 38  ? 124.922 167.976 184.877 1.00 114.07 ? 38  ASP L O   1 
ATOM   15894 C  CB  . ASP M 13 38  ? 122.725 168.174 182.327 1.00 114.07 ? 38  ASP L CB  1 
ATOM   15895 C  CG  . ASP M 13 38  ? 122.163 168.867 181.105 1.00 114.07 ? 38  ASP L CG  1 
ATOM   15896 O  OD1 . ASP M 13 38  ? 122.014 170.103 181.144 1.00 114.07 ? 38  ASP L OD1 1 
ATOM   15897 O  OD2 . ASP M 13 38  ? 121.864 168.182 180.108 1.00 114.07 ? 38  ASP L OD2 1 
ATOM   15898 N  N   . VAL M 13 39  ? 122.812 168.653 185.321 1.00 100.72 ? 39  VAL L N   1 
ATOM   15899 C  CA  . VAL M 13 39  ? 122.851 168.432 186.760 1.00 100.72 ? 39  VAL L CA  1 
ATOM   15900 C  C   . VAL M 13 39  ? 121.777 167.421 187.131 1.00 100.72 ? 39  VAL L C   1 
ATOM   15901 O  O   . VAL M 13 39  ? 120.616 167.570 186.734 1.00 100.72 ? 39  VAL L O   1 
ATOM   15902 C  CB  . VAL M 13 39  ? 122.680 169.759 187.529 1.00 100.72 ? 39  VAL L CB  1 
ATOM   15903 C  CG1 . VAL M 13 39  ? 121.569 170.611 186.936 1.00 100.72 ? 39  VAL L CG1 1 
ATOM   15904 C  CG2 . VAL M 13 39  ? 122.366 169.504 188.979 1.00 100.72 ? 39  VAL L CG2 1 
ATOM   15905 N  N   . LYS M 13 40  ? 122.157 166.372 187.857 1.00 96.73  ? 40  LYS L N   1 
ATOM   15906 C  CA  . LYS M 13 40  ? 121.150 165.533 188.477 1.00 96.73  ? 40  LYS L CA  1 
ATOM   15907 C  C   . LYS M 13 40  ? 121.476 165.403 189.954 1.00 96.73  ? 40  LYS L C   1 
ATOM   15908 O  O   . LYS M 13 40  ? 122.632 165.518 190.364 1.00 96.73  ? 40  LYS L O   1 
ATOM   15909 C  CB  . LYS M 13 40  ? 121.051 164.160 187.821 1.00 96.73  ? 40  LYS L CB  1 
ATOM   15910 C  CG  . LYS M 13 40  ? 122.225 163.258 188.054 1.00 96.73  ? 40  LYS L CG  1 
ATOM   15911 C  CD  . LYS M 13 40  ? 122.011 161.921 187.381 1.00 96.73  ? 40  LYS L CD  1 
ATOM   15912 C  CE  . LYS M 13 40  ? 120.874 161.167 188.044 1.00 96.73  ? 40  LYS L CE  1 
ATOM   15913 N  NZ  . LYS M 13 40  ? 121.183 160.817 189.451 1.00 96.73  ? 40  LYS L NZ  1 
ATOM   15914 N  N   . LEU M 13 41  ? 120.446 165.192 190.759 1.00 85.80  ? 41  LEU L N   1 
ATOM   15915 C  CA  . LEU M 13 41  ? 120.608 165.233 192.199 1.00 85.80  ? 41  LEU L CA  1 
ATOM   15916 C  C   . LEU M 13 41  ? 119.622 164.257 192.821 1.00 85.80  ? 41  LEU L C   1 
ATOM   15917 O  O   . LEU M 13 41  ? 118.770 163.691 192.138 1.00 85.80  ? 41  LEU L O   1 
ATOM   15918 C  CB  . LEU M 13 41  ? 120.464 166.677 192.686 1.00 85.80  ? 41  LEU L CB  1 
ATOM   15919 C  CG  . LEU M 13 41  ? 119.256 167.503 192.245 1.00 85.80  ? 41  LEU L CG  1 
ATOM   15920 C  CD1 . LEU M 13 41  ? 118.119 167.402 193.210 1.00 85.80  ? 41  LEU L CD1 1 
ATOM   15921 C  CD2 . LEU M 13 41  ? 119.650 168.946 192.064 1.00 85.80  ? 41  LEU L CD2 1 
ATOM   15922 N  N   . GLY M 13 42  ? 119.745 164.059 194.127 1.00 81.58  ? 42  GLY L N   1 
ATOM   15923 C  CA  . GLY M 13 42  ? 118.944 163.058 194.801 1.00 81.58  ? 42  GLY L CA  1 
ATOM   15924 C  C   . GLY M 13 42  ? 119.756 162.038 195.572 1.00 81.58  ? 42  GLY L C   1 
ATOM   15925 O  O   . GLY M 13 42  ? 119.322 160.898 195.750 1.00 81.58  ? 42  GLY L O   1 
ATOM   15926 N  N   . TYR M 13 43  ? 120.941 162.431 196.032 1.00 78.02  ? 43  TYR L N   1 
ATOM   15927 C  CA  . TYR M 13 43  ? 121.780 161.563 196.843 1.00 78.02  ? 43  TYR L CA  1 
ATOM   15928 C  C   . TYR M 13 43  ? 121.649 161.818 198.331 1.00 78.02  ? 43  TYR L C   1 
ATOM   15929 O  O   . TYR M 13 43  ? 121.987 160.937 199.123 1.00 78.02  ? 43  TYR L O   1 
ATOM   15930 C  CB  . TYR M 13 43  ? 123.241 161.714 196.428 1.00 78.02  ? 43  TYR L CB  1 
ATOM   15931 C  CG  . TYR M 13 43  ? 123.539 161.039 195.123 1.00 78.02  ? 43  TYR L CG  1 
ATOM   15932 C  CD1 . TYR M 13 43  ? 123.951 159.721 195.089 1.00 78.02  ? 43  TYR L CD1 1 
ATOM   15933 C  CD2 . TYR M 13 43  ? 123.347 161.698 193.920 1.00 78.02  ? 43  TYR L CD2 1 
ATOM   15934 C  CE1 . TYR M 13 43  ? 124.208 159.087 193.897 1.00 78.02  ? 43  TYR L CE1 1 
ATOM   15935 C  CE2 . TYR M 13 43  ? 123.597 161.072 192.720 1.00 78.02  ? 43  TYR L CE2 1 
ATOM   15936 C  CZ  . TYR M 13 43  ? 124.026 159.766 192.717 1.00 78.02  ? 43  TYR L CZ  1 
ATOM   15937 O  OH  . TYR M 13 43  ? 124.276 159.131 191.524 1.00 78.02  ? 43  TYR L OH  1 
ATOM   15938 N  N   . ASN M 13 44  ? 121.174 162.991 198.732 1.00 73.20  ? 44  ASN L N   1 
ATOM   15939 C  CA  . ASN M 13 44  ? 120.853 163.256 200.123 1.00 73.20  ? 44  ASN L CA  1 
ATOM   15940 C  C   . ASN M 13 44  ? 119.372 163.077 200.401 1.00 73.20  ? 44  ASN L C   1 
ATOM   15941 O  O   . ASN M 13 44  ? 118.879 163.575 201.417 1.00 73.20  ? 44  ASN L O   1 
ATOM   15942 C  CB  . ASN M 13 44  ? 121.269 164.673 200.517 1.00 73.20  ? 44  ASN L CB  1 
ATOM   15943 C  CG  . ASN M 13 44  ? 122.761 164.887 200.480 1.00 73.20  ? 44  ASN L CG  1 
ATOM   15944 O  OD1 . ASN M 13 44  ? 123.533 164.046 200.922 1.00 73.20  ? 44  ASN L OD1 1 
ATOM   15945 N  ND2 . ASN M 13 44  ? 123.175 166.030 199.955 1.00 73.20  ? 44  ASN L ND2 1 
ATOM   15946 N  N   . LEU M 13 45  ? 118.650 162.393 199.514 1.00 68.56  ? 45  LEU L N   1 
ATOM   15947 C  CA  . LEU M 13 45  ? 117.196 162.356 199.597 1.00 68.56  ? 45  LEU L CA  1 
ATOM   15948 C  C   . LEU M 13 45  ? 116.747 161.471 200.747 1.00 68.56  ? 45  LEU L C   1 
ATOM   15949 O  O   . LEU M 13 45  ? 116.591 160.259 200.593 1.00 68.56  ? 45  LEU L O   1 
ATOM   15950 C  CB  . LEU M 13 45  ? 116.597 161.876 198.281 1.00 68.56  ? 45  LEU L CB  1 
ATOM   15951 C  CG  . LEU M 13 45  ? 115.079 161.948 198.182 1.00 68.56  ? 45  LEU L CG  1 
ATOM   15952 C  CD1 . LEU M 13 45  ? 114.604 163.372 198.291 1.00 68.56  ? 45  LEU L CD1 1 
ATOM   15953 C  CD2 . LEU M 13 45  ? 114.626 161.339 196.881 1.00 68.56  ? 45  LEU L CD2 1 
ATOM   15954 N  N   . ARG M 13 46  ? 116.550 162.085 201.905 1.00 57.89  ? 46  ARG L N   1 
ATOM   15955 C  CA  . ARG M 13 46  ? 116.178 161.397 203.127 1.00 57.89  ? 46  ARG L CA  1 
ATOM   15956 C  C   . ARG M 13 46  ? 114.674 161.388 203.343 1.00 57.89  ? 46  ARG L C   1 
ATOM   15957 O  O   . ARG M 13 46  ? 114.200 160.796 204.315 1.00 57.89  ? 46  ARG L O   1 
ATOM   15958 C  CB  . ARG M 13 46  ? 116.874 162.068 204.308 1.00 57.89  ? 46  ARG L CB  1 
ATOM   15959 C  CG  . ARG M 13 46  ? 118.384 161.936 204.299 1.00 57.89  ? 46  ARG L CG  1 
ATOM   15960 C  CD  . ARG M 13 46  ? 118.998 162.664 205.480 1.00 57.89  ? 46  ARG L CD  1 
ATOM   15961 N  NE  . ARG M 13 46  ? 118.828 164.108 205.367 1.00 57.89  ? 46  ARG L NE  1 
ATOM   15962 C  CZ  . ARG M 13 46  ? 119.699 164.898 204.759 1.00 57.89  ? 46  ARG L CZ  1 
ATOM   15963 N  NH1 . ARG M 13 46  ? 120.790 164.372 204.240 1.00 57.89  ? 46  ARG L NH1 1 
ATOM   15964 N  NH2 . ARG M 13 46  ? 119.497 166.201 204.682 1.00 57.89  ? 46  ARG L NH2 1 
ATOM   15965 N  N   . GLY M 13 47  ? 113.920 162.045 202.465 1.00 61.29  ? 47  GLY L N   1 
ATOM   15966 C  CA  . GLY M 13 47  ? 112.471 162.038 202.506 1.00 61.29  ? 47  GLY L CA  1 
ATOM   15967 C  C   . GLY M 13 47  ? 111.886 162.970 203.541 1.00 61.29  ? 47  GLY L C   1 
ATOM   15968 O  O   . GLY M 13 47  ? 110.959 162.584 204.253 1.00 61.29  ? 47  GLY L O   1 
ATOM   15969 N  N   . VAL M 13 48  ? 112.367 164.216 203.567 1.00 60.37  ? 48  VAL L N   1 
ATOM   15970 C  CA  . VAL M 13 48  ? 112.176 165.095 204.717 1.00 60.37  ? 48  VAL L CA  1 
ATOM   15971 C  C   . VAL M 13 48  ? 110.711 165.476 204.888 1.00 60.37  ? 48  VAL L C   1 
ATOM   15972 O  O   . VAL M 13 48  ? 110.197 165.506 206.015 1.00 60.37  ? 48  VAL L O   1 
ATOM   15973 C  CB  . VAL M 13 48  ? 113.078 166.330 204.574 1.00 60.37  ? 48  VAL L CB  1 
ATOM   15974 C  CG1 . VAL M 13 48  ? 112.927 167.243 205.757 1.00 60.37  ? 48  VAL L CG1 1 
ATOM   15975 C  CG2 . VAL M 13 48  ? 114.509 165.899 204.428 1.00 60.37  ? 48  VAL L CG2 1 
ATOM   15976 N  N   . GLN M 13 49  ? 110.001 165.717 203.779 1.00 63.62  ? 49  GLN L N   1 
ATOM   15977 C  CA  . GLN M 13 49  ? 108.571 165.998 203.865 1.00 63.62  ? 49  GLN L CA  1 
ATOM   15978 C  C   . GLN M 13 49  ? 107.790 164.801 204.382 1.00 63.62  ? 49  GLN L C   1 
ATOM   15979 O  O   . GLN M 13 49  ? 106.810 164.973 205.115 1.00 63.62  ? 49  GLN L O   1 
ATOM   15980 C  CB  . GLN M 13 49  ? 107.993 166.394 202.510 1.00 63.62  ? 49  GLN L CB  1 
ATOM   15981 C  CG  . GLN M 13 49  ? 108.343 167.763 202.009 1.00 63.62  ? 49  GLN L CG  1 
ATOM   15982 C  CD  . GLN M 13 49  ? 109.689 167.814 201.350 1.00 63.62  ? 49  GLN L CD  1 
ATOM   15983 O  OE1 . GLN M 13 49  ? 110.566 168.561 201.767 1.00 63.62  ? 49  GLN L OE1 1 
ATOM   15984 N  NE2 . GLN M 13 49  ? 109.862 167.021 200.302 1.00 63.62  ? 49  GLN L NE2 1 
ATOM   15985 N  N   . TRP M 13 50  ? 108.221 163.589 204.037 1.00 57.14  ? 50  TRP L N   1 
ATOM   15986 C  CA  . TRP M 13 50  ? 107.432 162.416 204.380 1.00 57.14  ? 50  TRP L CA  1 
ATOM   15987 C  C   . TRP M 13 50  ? 107.528 162.098 205.864 1.00 57.14  ? 50  TRP L C   1 
ATOM   15988 O  O   . TRP M 13 50  ? 106.530 161.706 206.474 1.00 57.14  ? 50  TRP L O   1 
ATOM   15989 C  CB  . TRP M 13 50  ? 107.876 161.217 203.564 1.00 57.14  ? 50  TRP L CB  1 
ATOM   15990 C  CG  . TRP M 13 50  ? 106.939 160.092 203.661 1.00 57.14  ? 50  TRP L CG  1 
ATOM   15991 C  CD1 . TRP M 13 50  ? 105.783 159.938 202.977 1.00 57.14  ? 50  TRP L CD1 1 
ATOM   15992 C  CD2 . TRP M 13 50  ? 107.023 158.991 204.558 1.00 57.14  ? 50  TRP L CD2 1 
ATOM   15993 N  NE1 . TRP M 13 50  ? 105.163 158.775 203.348 1.00 57.14  ? 50  TRP L NE1 1 
ATOM   15994 C  CE2 . TRP M 13 50  ? 105.906 158.179 204.328 1.00 57.14  ? 50  TRP L CE2 1 
ATOM   15995 C  CE3 . TRP M 13 50  ? 107.943 158.608 205.526 1.00 57.14  ? 50  TRP L CE3 1 
ATOM   15996 C  CZ2 . TRP M 13 50  ? 105.691 157.000 205.021 1.00 57.14  ? 50  TRP L CZ2 1 
ATOM   15997 C  CZ3 . TRP M 13 50  ? 107.736 157.441 206.210 1.00 57.14  ? 50  TRP L CZ3 1 
ATOM   15998 C  CH2 . TRP M 13 50  ? 106.619 156.648 205.960 1.00 57.14  ? 50  TRP L CH2 1 
ATOM   15999 N  N   . ILE M 13 51  ? 108.714 162.240 206.464 1.00 56.35  ? 51  ILE L N   1 
ATOM   16000 C  CA  . ILE M 13 51  ? 108.784 162.122 207.915 1.00 56.35  ? 51  ILE L CA  1 
ATOM   16001 C  C   . ILE M 13 51  ? 108.076 163.298 208.559 1.00 56.35  ? 51  ILE L C   1 
ATOM   16002 O  O   . ILE M 13 51  ? 107.346 163.138 209.541 1.00 56.35  ? 51  ILE L O   1 
ATOM   16003 C  CB  . ILE M 13 51  ? 110.232 162.003 208.428 1.00 56.35  ? 51  ILE L CB  1 
ATOM   16004 C  CG1 . ILE M 13 51  ? 110.939 160.773 207.888 1.00 56.35  ? 51  ILE L CG1 1 
ATOM   16005 C  CG2 . ILE M 13 51  ? 110.251 161.805 209.909 1.00 56.35  ? 51  ILE L CG2 1 
ATOM   16006 C  CD1 . ILE M 13 51  ? 111.981 161.052 206.868 1.00 56.35  ? 51  ILE L CD1 1 
ATOM   16007 N  N   . GLY M 13 52  ? 108.212 164.486 207.975 1.00 57.81  ? 52  GLY L N   1 
ATOM   16008 C  CA  . GLY M 13 52  ? 107.578 165.647 208.570 1.00 57.81  ? 52  GLY L CA  1 
ATOM   16009 C  C   . GLY M 13 52  ? 106.069 165.687 208.444 1.00 57.81  ? 52  GLY L C   1 
ATOM   16010 O  O   . GLY M 13 52  ? 105.444 166.580 209.022 1.00 57.81  ? 52  GLY L O   1 
ATOM   16011 N  N   . MET M 13 53  ? 105.473 164.755 207.708 1.00 62.42  ? 53  MET L N   1 
ATOM   16012 C  CA  . MET M 13 53  ? 104.029 164.751 207.535 1.00 62.42  ? 53  MET L CA  1 
ATOM   16013 C  C   . MET M 13 53  ? 103.296 164.135 208.723 1.00 62.42  ? 53  MET L C   1 
ATOM   16014 O  O   . MET M 13 53  ? 102.117 164.434 208.927 1.00 62.42  ? 53  MET L O   1 
ATOM   16015 C  CB  . MET M 13 53  ? 103.702 164.021 206.229 1.00 62.42  ? 53  MET L CB  1 
ATOM   16016 C  CG  . MET M 13 53  ? 102.285 164.129 205.723 1.00 62.42  ? 53  MET L CG  1 
ATOM   16017 S  SD  . MET M 13 53  ? 102.127 163.345 204.110 1.00 62.42  ? 53  MET L SD  1 
ATOM   16018 C  CE  . MET M 13 53  ? 102.226 161.614 204.552 1.00 62.42  ? 53  MET L CE  1 
ATOM   16019 N  N   . ARG M 13 54  ? 103.960 163.309 209.531 1.00 56.96  ? 54  ARG L N   1 
ATOM   16020 C  CA  . ARG M 13 54  ? 103.289 162.617 210.626 1.00 56.96  ? 54  ARG L CA  1 
ATOM   16021 C  C   . ARG M 13 54  ? 103.906 162.874 211.993 1.00 56.96  ? 54  ARG L C   1 
ATOM   16022 O  O   . ARG M 13 54  ? 103.563 162.176 212.953 1.00 56.96  ? 54  ARG L O   1 
ATOM   16023 C  CB  . ARG M 13 54  ? 103.260 161.115 210.370 1.00 56.96  ? 54  ARG L CB  1 
ATOM   16024 C  CG  . ARG M 13 54  ? 104.619 160.515 210.309 1.00 56.96  ? 54  ARG L CG  1 
ATOM   16025 C  CD  . ARG M 13 54  ? 104.540 159.020 210.130 1.00 56.96  ? 54  ARG L CD  1 
ATOM   16026 N  NE  . ARG M 13 54  ? 103.680 158.648 209.014 1.00 56.96  ? 54  ARG L NE  1 
ATOM   16027 C  CZ  . ARG M 13 54  ? 104.037 158.691 207.738 1.00 56.96  ? 54  ARG L CZ  1 
ATOM   16028 N  NH1 . ARG M 13 54  ? 103.181 158.321 206.798 1.00 56.96  ? 54  ARG L NH1 1 
ATOM   16029 N  NH2 . ARG M 13 54  ? 105.231 159.141 207.396 1.00 56.96  ? 54  ARG L NH2 1 
ATOM   16030 N  N   . ARG M 13 55  ? 104.801 163.834 212.114 1.00 52.79  ? 55  ARG L N   1 
ATOM   16031 C  CA  . ARG M 13 55  ? 105.303 164.260 213.407 1.00 52.79  ? 55  ARG L CA  1 
ATOM   16032 C  C   . ARG M 13 55  ? 104.479 165.448 213.884 1.00 52.79  ? 55  ARG L C   1 
ATOM   16033 O  O   . ARG M 13 55  ? 103.841 166.132 213.088 1.00 52.79  ? 55  ARG L O   1 
ATOM   16034 C  CB  . ARG M 13 55  ? 106.774 164.637 213.293 1.00 52.79  ? 55  ARG L CB  1 
ATOM   16035 C  CG  . ARG M 13 55  ? 107.688 163.514 212.849 1.00 52.79  ? 55  ARG L CG  1 
ATOM   16036 C  CD  . ARG M 13 55  ? 107.934 162.552 213.963 1.00 52.79  ? 55  ARG L CD  1 
ATOM   16037 N  NE  . ARG M 13 55  ? 109.035 161.648 213.684 1.00 52.79  ? 55  ARG L NE  1 
ATOM   16038 C  CZ  . ARG M 13 55  ? 108.893 160.404 213.259 1.00 52.79  ? 55  ARG L CZ  1 
ATOM   16039 N  NH1 . ARG M 13 55  ? 107.687 159.893 213.082 1.00 52.79  ? 55  ARG L NH1 1 
ATOM   16040 N  NH2 . ARG M 13 55  ? 109.962 159.663 213.038 1.00 52.79  ? 55  ARG L NH2 1 
ATOM   16041 N  N   . ASN M 13 56  ? 104.495 165.707 215.185 1.00 54.51  ? 56  ASN L N   1 
ATOM   16042 C  CA  . ASN M 13 56  ? 103.725 166.835 215.693 1.00 54.51  ? 56  ASN L CA  1 
ATOM   16043 C  C   . ASN M 13 56  ? 104.521 168.131 215.524 1.00 54.51  ? 56  ASN L C   1 
ATOM   16044 O  O   . ASN M 13 56  ? 105.518 168.182 214.805 1.00 54.51  ? 56  ASN L O   1 
ATOM   16045 C  CB  . ASN M 13 56  ? 103.275 166.586 217.130 1.00 54.51  ? 56  ASN L CB  1 
ATOM   16046 C  CG  . ASN M 13 56  ? 104.411 166.335 218.076 1.00 54.51  ? 56  ASN L CG  1 
ATOM   16047 O  OD1 . ASN M 13 56  ? 105.570 166.325 217.697 1.00 54.51  ? 56  ASN L OD1 1 
ATOM   16048 N  ND2 . ASN M 13 56  ? 104.078 166.149 219.337 1.00 54.51  ? 56  ASN L ND2 1 
ATOM   16049 N  N   . TYR M 13 57  ? 104.085 169.206 216.185 1.00 55.46  ? 57  TYR L N   1 
ATOM   16050 C  CA  . TYR M 13 57  ? 104.684 170.515 215.940 1.00 55.46  ? 57  TYR L CA  1 
ATOM   16051 C  C   . TYR M 13 57  ? 106.063 170.655 216.559 1.00 55.46  ? 57  TYR L C   1 
ATOM   16052 O  O   . TYR M 13 57  ? 106.914 171.347 215.997 1.00 55.46  ? 57  TYR L O   1 
ATOM   16053 C  CB  . TYR M 13 57  ? 103.781 171.628 216.458 1.00 55.46  ? 57  TYR L CB  1 
ATOM   16054 C  CG  . TYR M 13 57  ? 102.656 172.012 215.534 1.00 55.46  ? 57  TYR L CG  1 
ATOM   16055 C  CD1 . TYR M 13 57  ? 102.675 171.657 214.200 1.00 55.46  ? 57  TYR L CD1 1 
ATOM   16056 C  CD2 . TYR M 13 57  ? 101.590 172.757 215.994 1.00 55.46  ? 57  TYR L CD2 1 
ATOM   16057 C  CE1 . TYR M 13 57  ? 101.662 172.016 213.356 1.00 55.46  ? 57  TYR L CE1 1 
ATOM   16058 C  CE2 . TYR M 13 57  ? 100.572 173.118 215.159 1.00 55.46  ? 57  TYR L CE2 1 
ATOM   16059 C  CZ  . TYR M 13 57  ? 100.615 172.745 213.844 1.00 55.46  ? 57  TYR L CZ  1 
ATOM   16060 O  OH  . TYR M 13 57  ? 99.591  173.106 213.010 1.00 55.46  ? 57  TYR L OH  1 
ATOM   16061 N  N   . VAL M 13 58  ? 106.311 170.018 217.702 1.00 49.64  ? 58  VAL L N   1 
ATOM   16062 C  CA  . VAL M 13 58  ? 107.580 170.214 218.394 1.00 49.64  ? 58  VAL L CA  1 
ATOM   16063 C  C   . VAL M 13 58  ? 108.699 169.436 217.715 1.00 49.64  ? 58  VAL L C   1 
ATOM   16064 O  O   . VAL M 13 58  ? 109.819 169.930 217.573 1.00 49.64  ? 58  VAL L O   1 
ATOM   16065 C  CB  . VAL M 13 58  ? 107.421 169.829 219.870 1.00 49.64  ? 58  VAL L CB  1 
ATOM   16066 C  CG1 . VAL M 13 58  ? 108.731 169.891 220.584 1.00 49.64  ? 58  VAL L CG1 1 
ATOM   16067 C  CG2 . VAL M 13 58  ? 106.455 170.766 220.525 1.00 49.64  ? 58  VAL L CG2 1 
ATOM   16068 N  N   . GLN M 13 59  ? 108.404 168.235 217.240 1.00 46.22  ? 59  GLN L N   1 
ATOM   16069 C  CA  . GLN M 13 59  ? 109.427 167.379 216.665 1.00 46.22  ? 59  GLN L CA  1 
ATOM   16070 C  C   . GLN M 13 59  ? 109.940 167.893 215.326 1.00 46.22  ? 59  GLN L C   1 
ATOM   16071 O  O   . GLN M 13 59  ? 111.095 167.636 214.971 1.00 46.22  ? 59  GLN L O   1 
ATOM   16072 C  CB  . GLN M 13 59  ? 108.854 165.982 216.538 1.00 46.22  ? 59  GLN L CB  1 
ATOM   16073 C  CG  . GLN M 13 59  ? 108.665 165.340 217.882 1.00 46.22  ? 59  GLN L CG  1 
ATOM   16074 C  CD  . GLN M 13 59  ? 107.818 164.096 217.831 1.00 46.22  ? 59  GLN L CD  1 
ATOM   16075 O  OE1 . GLN M 13 59  ? 107.211 163.794 216.822 1.00 46.22  ? 59  GLN L OE1 1 
ATOM   16076 N  NE2 . GLN M 13 59  ? 107.783 163.362 218.924 1.00 46.22  ? 59  GLN L NE2 1 
ATOM   16077 N  N   . ILE M 13 60  ? 109.128 168.641 214.580 1.00 48.33  ? 60  ILE L N   1 
ATOM   16078 C  CA  . ILE M 13 60  ? 109.630 169.203 213.333 1.00 48.33  ? 60  ILE L CA  1 
ATOM   16079 C  C   . ILE M 13 60  ? 110.581 170.358 213.602 1.00 48.33  ? 60  ILE L C   1 
ATOM   16080 O  O   . ILE M 13 60  ? 111.482 170.610 212.797 1.00 48.33  ? 60  ILE L O   1 
ATOM   16081 C  CB  . ILE M 13 60  ? 108.455 169.608 212.431 1.00 48.33  ? 60  ILE L CB  1 
ATOM   16082 C  CG1 . ILE M 13 60  ? 107.574 168.402 212.207 1.00 48.33  ? 60  ILE L CG1 1 
ATOM   16083 C  CG2 . ILE M 13 60  ? 108.906 169.982 211.053 1.00 48.33  ? 60  ILE L CG2 1 
ATOM   16084 C  CD1 . ILE M 13 60  ? 106.311 168.712 211.498 1.00 48.33  ? 60  ILE L CD1 1 
ATOM   16085 N  N   . MET M 13 61  ? 110.466 171.011 214.760 1.00 49.46  ? 61  MET L N   1 
ATOM   16086 C  CA  . MET M 13 61  ? 111.396 172.068 215.140 1.00 49.46  ? 61  MET L CA  1 
ATOM   16087 C  C   . MET M 13 61  ? 112.818 171.547 215.318 1.00 49.46  ? 61  MET L C   1 
ATOM   16088 O  O   . MET M 13 61  ? 113.770 172.317 215.181 1.00 49.46  ? 61  MET L O   1 
ATOM   16089 C  CB  . MET M 13 61  ? 110.884 172.742 216.412 1.00 49.46  ? 61  MET L CB  1 
ATOM   16090 C  CG  . MET M 13 61  ? 111.630 173.939 216.911 1.00 49.46  ? 61  MET L CG  1 
ATOM   16091 S  SD  . MET M 13 61  ? 110.831 174.521 218.408 1.00 49.46  ? 61  MET L SD  1 
ATOM   16092 C  CE  . MET M 13 61  ? 111.232 173.201 219.539 1.00 49.46  ? 61  MET L CE  1 
ATOM   16093 N  N   . TYR M 13 62  ? 112.986 170.250 215.554 1.00 46.75  ? 62  TYR L N   1 
ATOM   16094 C  CA  . TYR M 13 62  ? 114.300 169.633 215.645 1.00 46.75  ? 62  TYR L CA  1 
ATOM   16095 C  C   . TYR M 13 62  ? 114.652 168.809 214.435 1.00 46.75  ? 62  TYR L C   1 
ATOM   16096 O  O   . TYR M 13 62  ? 115.830 168.582 214.182 1.00 46.75  ? 62  TYR L O   1 
ATOM   16097 C  CB  . TYR M 13 62  ? 114.372 168.741 216.872 1.00 46.75  ? 62  TYR L CB  1 
ATOM   16098 C  CG  . TYR M 13 62  ? 114.280 169.544 218.105 1.00 46.75  ? 62  TYR L CG  1 
ATOM   16099 C  CD1 . TYR M 13 62  ? 114.773 170.827 218.146 1.00 46.75  ? 62  TYR L CD1 1 
ATOM   16100 C  CD2 . TYR M 13 62  ? 113.599 169.072 219.187 1.00 46.75  ? 62  TYR L CD2 1 
ATOM   16101 C  CE1 . TYR M 13 62  ? 114.652 171.579 219.250 1.00 46.75  ? 62  TYR L CE1 1 
ATOM   16102 C  CE2 . TYR M 13 62  ? 113.468 169.820 220.289 1.00 46.75  ? 62  TYR L CE2 1 
ATOM   16103 C  CZ  . TYR M 13 62  ? 114.005 171.077 220.323 1.00 46.75  ? 62  TYR L CZ  1 
ATOM   16104 O  OH  . TYR M 13 62  ? 113.894 171.873 221.432 1.00 46.75  ? 62  TYR L OH  1 
ATOM   16105 N  N   . LEU M 13 63  ? 113.666 168.348 213.683 1.00 46.88  ? 63  LEU L N   1 
ATOM   16106 C  CA  . LEU M 13 63  ? 113.982 167.751 212.399 1.00 46.88  ? 63  LEU L CA  1 
ATOM   16107 C  C   . LEU M 13 63  ? 114.371 168.808 211.382 1.00 46.88  ? 63  LEU L C   1 
ATOM   16108 O  O   . LEU M 13 63  ? 115.012 168.487 210.382 1.00 46.88  ? 63  LEU L O   1 
ATOM   16109 C  CB  . LEU M 13 63  ? 112.786 166.946 211.917 1.00 46.88  ? 63  LEU L CB  1 
ATOM   16110 C  CG  . LEU M 13 63  ? 112.905 165.981 210.754 1.00 46.88  ? 63  LEU L CG  1 
ATOM   16111 C  CD1 . LEU M 13 63  ? 111.966 164.884 211.057 1.00 46.88  ? 63  LEU L CD1 1 
ATOM   16112 C  CD2 . LEU M 13 63  ? 112.490 166.604 209.459 1.00 46.88  ? 63  LEU L CD2 1 
ATOM   16113 N  N   . ALA M 13 64  ? 114.019 170.062 211.627 1.00 48.33  ? 64  ALA L N   1 
ATOM   16114 C  CA  . ALA M 13 64  ? 114.310 171.120 210.685 1.00 48.33  ? 64  ALA L CA  1 
ATOM   16115 C  C   . ALA M 13 64  ? 115.733 171.626 210.787 1.00 48.33  ? 64  ALA L C   1 
ATOM   16116 O  O   . ALA M 13 64  ? 116.322 171.971 209.762 1.00 48.33  ? 64  ALA L O   1 
ATOM   16117 C  CB  . ALA M 13 64  ? 113.344 172.279 210.895 1.00 48.33  ? 64  ALA L CB  1 
ATOM   16118 N  N   . GLU M 13 65  ? 116.314 171.677 211.981 1.00 50.76  ? 65  GLU L N   1 
ATOM   16119 C  CA  . GLU M 13 65  ? 117.669 172.197 212.069 1.00 50.76  ? 65  GLU L CA  1 
ATOM   16120 C  C   . GLU M 13 65  ? 118.724 171.174 211.690 1.00 50.76  ? 65  GLU L C   1 
ATOM   16121 O  O   . GLU M 13 65  ? 119.816 171.571 211.286 1.00 50.76  ? 65  GLU L O   1 
ATOM   16122 C  CB  . GLU M 13 65  ? 117.961 172.739 213.464 1.00 50.76  ? 65  GLU L CB  1 
ATOM   16123 C  CG  . GLU M 13 65  ? 118.029 171.694 214.521 1.00 50.76  ? 65  GLU L CG  1 
ATOM   16124 C  CD  . GLU M 13 65  ? 118.364 172.259 215.871 1.00 50.76  ? 65  GLU L CD  1 
ATOM   16125 O  OE1 . GLU M 13 65  ? 118.482 173.492 215.988 1.00 50.76  ? 65  GLU L OE1 1 
ATOM   16126 O  OE2 . GLU M 13 65  ? 118.532 171.461 216.815 1.00 50.76  ? 65  GLU L OE2 1 
ATOM   16127 N  N   . ARG M 13 66  ? 118.437 169.876 211.775 1.00 47.93  ? 66  ARG L N   1 
ATOM   16128 C  CA  . ARG M 13 66  ? 119.363 168.868 211.282 1.00 47.93  ? 66  ARG L CA  1 
ATOM   16129 C  C   . ARG M 13 66  ? 119.204 168.618 209.798 1.00 47.93  ? 66  ARG L C   1 
ATOM   16130 O  O   . ARG M 13 66  ? 119.701 167.608 209.298 1.00 47.93  ? 66  ARG L O   1 
ATOM   16131 C  CB  . ARG M 13 66  ? 119.204 167.544 212.031 1.00 47.93  ? 66  ARG L CB  1 
ATOM   16132 C  CG  . ARG M 13 66  ? 119.890 167.459 213.372 1.00 47.93  ? 66  ARG L CG  1 
ATOM   16133 C  CD  . ARG M 13 66  ? 118.959 167.767 214.497 1.00 47.93  ? 66  ARG L CD  1 
ATOM   16134 N  NE  . ARG M 13 66  ? 119.532 167.473 215.804 1.00 47.93  ? 66  ARG L NE  1 
ATOM   16135 C  CZ  . ARG M 13 66  ? 120.067 168.381 216.609 1.00 47.93  ? 66  ARG L CZ  1 
ATOM   16136 N  NH1 . ARG M 13 66  ? 120.561 168.028 217.782 1.00 47.93  ? 66  ARG L NH1 1 
ATOM   16137 N  NH2 . ARG M 13 66  ? 120.103 169.645 216.252 1.00 47.93  ? 66  ARG L NH2 1 
ATOM   16138 N  N   . MET M 13 67  ? 118.509 169.492 209.087 1.00 51.22  ? 67  MET L N   1 
ATOM   16139 C  CA  . MET M 13 67  ? 118.376 169.336 207.651 1.00 51.22  ? 67  MET L CA  1 
ATOM   16140 C  C   . MET M 13 67  ? 119.647 169.755 206.938 1.00 51.22  ? 67  MET L C   1 
ATOM   16141 O  O   . MET M 13 67  ? 119.954 169.244 205.860 1.00 51.22  ? 67  MET L O   1 
ATOM   16142 C  CB  . MET M 13 67  ? 117.178 170.143 207.162 1.00 51.22  ? 67  MET L CB  1 
ATOM   16143 C  CG  . MET M 13 67  ? 116.827 169.991 205.714 1.00 51.22  ? 67  MET L CG  1 
ATOM   16144 S  SD  . MET M 13 67  ? 115.402 171.007 205.347 1.00 51.22  ? 67  MET L SD  1 
ATOM   16145 C  CE  . MET M 13 67  ? 115.396 170.897 203.570 1.00 51.22  ? 67  MET L CE  1 
ATOM   16146 N  N   . CYS M 13 68  ? 120.407 170.661 207.541 1.00 55.16  ? 68  CYS L N   1 
ATOM   16147 C  CA  . CYS M 13 68  ? 121.724 171.025 207.050 1.00 55.16  ? 68  CYS L CA  1 
ATOM   16148 C  C   . CYS M 13 68  ? 122.595 171.490 208.203 1.00 55.16  ? 68  CYS L C   1 
ATOM   16149 O  O   . CYS M 13 68  ? 122.106 171.868 209.266 1.00 55.16  ? 68  CYS L O   1 
ATOM   16150 C  CB  . CYS M 13 68  ? 121.662 172.118 206.013 1.00 55.16  ? 68  CYS L CB  1 
ATOM   16151 S  SG  . CYS M 13 68  ? 123.262 172.714 205.639 1.00 55.16  ? 68  CYS L SG  1 
ATOM   16152 N  N   . GLY M 13 69  ? 123.897 171.479 207.977 1.00 57.02  ? 69  GLY L N   1 
ATOM   16153 C  CA  . GLY M 13 69  ? 124.811 171.699 209.071 1.00 57.02  ? 69  GLY L CA  1 
ATOM   16154 C  C   . GLY M 13 69  ? 125.345 173.103 209.173 1.00 57.02  ? 69  GLY L C   1 
ATOM   16155 O  O   . GLY M 13 69  ? 125.499 173.624 210.277 1.00 57.02  ? 69  GLY L O   1 
ATOM   16156 N  N   . ILE M 13 70  ? 125.643 173.724 208.038 1.00 56.65  ? 70  ILE L N   1 
ATOM   16157 C  CA  . ILE M 13 70  ? 126.250 175.047 208.061 1.00 56.65  ? 70  ILE L CA  1 
ATOM   16158 C  C   . ILE M 13 70  ? 125.216 176.097 208.443 1.00 56.65  ? 70  ILE L C   1 
ATOM   16159 O  O   . ILE M 13 70  ? 125.414 176.883 209.376 1.00 56.65  ? 70  ILE L O   1 
ATOM   16160 C  CB  . ILE M 13 70  ? 126.905 175.367 206.711 1.00 56.65  ? 70  ILE L CB  1 
ATOM   16161 C  CG1 . ILE M 13 70  ? 128.091 174.449 206.449 1.00 56.65  ? 70  ILE L CG1 1 
ATOM   16162 C  CG2 . ILE M 13 70  ? 127.337 176.793 206.679 1.00 56.65  ? 70  ILE L CG2 1 
ATOM   16163 C  CD1 . ILE M 13 70  ? 127.781 173.282 205.547 1.00 56.65  ? 70  ILE L CD1 1 
ATOM   16164 N  N   . CYS M 13 71  ? 124.104 176.111 207.716 1.00 60.30  ? 71  CYS L N   1 
ATOM   16165 C  CA  . CYS M 13 71  ? 123.017 177.040 207.996 1.00 60.30  ? 71  CYS L CA  1 
ATOM   16166 C  C   . CYS M 13 71  ? 121.993 176.293 208.838 1.00 60.30  ? 71  CYS L C   1 
ATOM   16167 O  O   . CYS M 13 71  ? 120.920 175.930 208.355 1.00 60.30  ? 71  CYS L O   1 
ATOM   16168 C  CB  . CYS M 13 71  ? 122.381 177.537 206.699 1.00 60.30  ? 71  CYS L CB  1 
ATOM   16169 S  SG  . CYS M 13 71  ? 122.585 176.420 205.292 1.00 60.30  ? 71  CYS L SG  1 
ATOM   16170 N  N   . SER M 13 72  ? 122.334 176.066 210.102 1.00 57.86  ? 72  SER L N   1 
ATOM   16171 C  CA  . SER M 13 72  ? 121.477 175.324 211.004 1.00 57.86  ? 72  SER L CA  1 
ATOM   16172 C  C   . SER M 13 72  ? 120.633 176.209 211.895 1.00 57.86  ? 72  SER L C   1 
ATOM   16173 O  O   . SER M 13 72  ? 119.827 175.689 212.665 1.00 57.86  ? 72  SER L O   1 
ATOM   16174 C  CB  . SER M 13 72  ? 122.302 174.401 211.887 1.00 57.86  ? 72  SER L CB  1 
ATOM   16175 O  OG  . SER M 13 72  ? 121.450 173.760 212.810 1.00 57.86  ? 72  SER L OG  1 
ATOM   16176 N  N   . PHE M 13 73  ? 120.805 177.520 211.827 1.00 57.35  ? 73  PHE L N   1 
ATOM   16177 C  CA  . PHE M 13 73  ? 119.942 178.429 212.554 1.00 57.35  ? 73  PHE L CA  1 
ATOM   16178 C  C   . PHE M 13 73  ? 118.813 178.963 211.696 1.00 57.35  ? 73  PHE L C   1 
ATOM   16179 O  O   . PHE M 13 73  ? 117.771 179.330 212.237 1.00 57.35  ? 73  PHE L O   1 
ATOM   16180 C  CB  . PHE M 13 73  ? 120.763 179.597 213.104 1.00 57.35  ? 73  PHE L CB  1 
ATOM   16181 C  CG  . PHE M 13 73  ? 119.991 180.520 213.981 1.00 57.35  ? 73  PHE L CG  1 
ATOM   16182 C  CD1 . PHE M 13 73  ? 119.700 180.167 215.278 1.00 57.35  ? 73  PHE L CD1 1 
ATOM   16183 C  CD2 . PHE M 13 73  ? 119.567 181.744 213.513 1.00 57.35  ? 73  PHE L CD2 1 
ATOM   16184 C  CE1 . PHE M 13 73  ? 118.995 181.014 216.092 1.00 57.35  ? 73  PHE L CE1 1 
ATOM   16185 C  CE2 . PHE M 13 73  ? 118.856 182.592 214.321 1.00 57.35  ? 73  PHE L CE2 1 
ATOM   16186 C  CZ  . PHE M 13 73  ? 118.572 182.225 215.612 1.00 57.35  ? 73  PHE L CZ  1 
ATOM   16187 N  N   . SER M 13 74  ? 118.988 178.992 210.378 1.00 54.06  ? 74  SER L N   1 
ATOM   16188 C  CA  . SER M 13 74  ? 117.991 179.597 209.506 1.00 54.06  ? 74  SER L CA  1 
ATOM   16189 C  C   . SER M 13 74  ? 116.754 178.722 209.387 1.00 54.06  ? 74  SER L C   1 
ATOM   16190 O  O   . SER M 13 74  ? 115.624 179.212 209.493 1.00 54.06  ? 74  SER L O   1 
ATOM   16191 C  CB  . SER M 13 74  ? 118.603 179.850 208.142 1.00 54.06  ? 74  SER L CB  1 
ATOM   16192 O  OG  . SER M 13 74  ? 119.687 180.741 208.273 1.00 54.06  ? 74  SER L OG  1 
ATOM   16193 N  N   . HIS M 13 75  ? 116.950 177.424 209.173 1.00 52.53  ? 75  HIS L N   1 
ATOM   16194 C  CA  . HIS M 13 75  ? 115.826 176.505 209.102 1.00 52.53  ? 75  HIS L CA  1 
ATOM   16195 C  C   . HIS M 13 75  ? 115.117 176.384 210.437 1.00 52.53  ? 75  HIS L C   1 
ATOM   16196 O  O   . HIS M 13 75  ? 113.923 176.087 210.472 1.00 52.53  ? 75  HIS L O   1 
ATOM   16197 C  CB  . HIS M 13 75  ? 116.301 175.140 208.638 1.00 52.53  ? 75  HIS L CB  1 
ATOM   16198 C  CG  . HIS M 13 75  ? 116.818 175.129 207.241 1.00 52.53  ? 75  HIS L CG  1 
ATOM   16199 N  ND1 . HIS M 13 75  ? 115.991 175.167 206.144 1.00 52.53  ? 75  HIS L ND1 1 
ATOM   16200 C  CD2 . HIS M 13 75  ? 118.079 175.084 206.761 1.00 52.53  ? 75  HIS L CD2 1 
ATOM   16201 C  CE1 . HIS M 13 75  ? 116.719 175.142 205.046 1.00 52.53  ? 75  HIS L CE1 1 
ATOM   16202 N  NE2 . HIS M 13 75  ? 117.991 175.091 205.393 1.00 52.53  ? 75  HIS L NE2 1 
ATOM   16203 N  N   . ASN M 13 76  ? 115.812 176.630 211.537 1.00 52.27  ? 76  ASN L N   1 
ATOM   16204 C  CA  . ASN M 13 76  ? 115.148 176.671 212.828 1.00 52.27  ? 76  ASN L CA  1 
ATOM   16205 C  C   . ASN M 13 76  ? 114.428 177.992 213.054 1.00 52.27  ? 76  ASN L C   1 
ATOM   16206 O  O   . ASN M 13 76  ? 113.560 178.074 213.923 1.00 52.27  ? 76  ASN L O   1 
ATOM   16207 C  CB  . ASN M 13 76  ? 116.167 176.450 213.936 1.00 52.27  ? 76  ASN L CB  1 
ATOM   16208 C  CG  . ASN M 13 76  ? 115.539 175.995 215.214 1.00 52.27  ? 76  ASN L CG  1 
ATOM   16209 O  OD1 . ASN M 13 76  ? 114.345 175.740 215.279 1.00 52.27  ? 76  ASN L OD1 1 
ATOM   16210 N  ND2 . ASN M 13 76  ? 116.348 175.880 216.251 1.00 52.27  ? 76  ASN L ND2 1 
ATOM   16211 N  N   . HIS M 13 77  ? 114.761 179.025 212.286 1.00 56.24  ? 77  HIS L N   1 
ATOM   16212 C  CA  . HIS M 13 77  ? 114.191 180.350 212.479 1.00 56.24  ? 77  HIS L CA  1 
ATOM   16213 C  C   . HIS M 13 77  ? 112.913 180.532 211.674 1.00 56.24  ? 77  HIS L C   1 
ATOM   16214 O  O   . HIS M 13 77  ? 111.861 180.849 212.246 1.00 56.24  ? 77  HIS L O   1 
ATOM   16215 C  CB  . HIS M 13 77  ? 115.218 181.412 212.094 1.00 56.24  ? 77  HIS L CB  1 
ATOM   16216 C  CG  . HIS M 13 77  ? 114.847 182.797 212.504 1.00 56.24  ? 77  HIS L CG  1 
ATOM   16217 N  ND1 . HIS M 13 77  ? 115.469 183.913 211.991 1.00 56.24  ? 77  HIS L ND1 1 
ATOM   16218 C  CD2 . HIS M 13 77  ? 113.940 183.251 213.396 1.00 56.24  ? 77  HIS L CD2 1 
ATOM   16219 C  CE1 . HIS M 13 77  ? 114.947 184.996 212.535 1.00 56.24  ? 77  HIS L CE1 1 
ATOM   16220 N  NE2 . HIS M 13 77  ? 114.017 184.622 213.393 1.00 56.24  ? 77  HIS L NE2 1 
ATOM   16221 N  N   . THR M 13 78  ? 112.980 180.298 210.356 1.00 56.49  ? 78  THR L N   1 
ATOM   16222 C  CA  . THR M 13 78  ? 111.827 180.582 209.503 1.00 56.49  ? 78  THR L CA  1 
ATOM   16223 C  C   . THR M 13 78  ? 110.654 179.660 209.793 1.00 56.49  ? 78  THR L C   1 
ATOM   16224 O  O   . THR M 13 78  ? 109.503 180.052 209.585 1.00 56.49  ? 78  THR L O   1 
ATOM   16225 C  CB  . THR M 13 78  ? 112.165 180.442 208.033 1.00 56.49  ? 78  THR L CB  1 
ATOM   16226 O  OG1 . THR M 13 78  ? 112.218 179.056 207.706 1.00 56.49  ? 78  THR L OG1 1 
ATOM   16227 C  CG2 . THR M 13 78  ? 113.486 181.017 207.774 1.00 56.49  ? 78  THR L CG2 1 
ATOM   16228 N  N   . TYR M 13 79  ? 110.917 178.445 210.265 1.00 53.87  ? 79  TYR L N   1 
ATOM   16229 C  CA  . TYR M 13 79  ? 109.833 177.546 210.635 1.00 53.87  ? 79  TYR L CA  1 
ATOM   16230 C  C   . TYR M 13 79  ? 109.022 178.097 211.800 1.00 53.87  ? 79  TYR L C   1 
ATOM   16231 O  O   . TYR M 13 79  ? 107.785 178.034 211.795 1.00 53.87  ? 79  TYR L O   1 
ATOM   16232 C  CB  . TYR M 13 79  ? 110.399 176.180 210.976 1.00 53.87  ? 79  TYR L CB  1 
ATOM   16233 C  CG  . TYR M 13 79  ? 109.373 175.252 211.519 1.00 53.87  ? 79  TYR L CG  1 
ATOM   16234 C  CD1 . TYR M 13 79  ? 108.388 174.736 210.711 1.00 53.87  ? 79  TYR L CD1 1 
ATOM   16235 C  CD2 . TYR M 13 79  ? 109.393 174.884 212.843 1.00 53.87  ? 79  TYR L CD2 1 
ATOM   16236 C  CE1 . TYR M 13 79  ? 107.448 173.892 211.206 1.00 53.87  ? 79  TYR L CE1 1 
ATOM   16237 C  CE2 . TYR M 13 79  ? 108.460 174.038 213.349 1.00 53.87  ? 79  TYR L CE2 1 
ATOM   16238 C  CZ  . TYR M 13 79  ? 107.493 173.544 212.526 1.00 53.87  ? 79  TYR L CZ  1 
ATOM   16239 O  OH  . TYR M 13 79  ? 106.562 172.693 213.051 1.00 53.87  ? 79  TYR L OH  1 
ATOM   16240 N  N   . VAL M 13 80  ? 109.702 178.668 212.790 1.00 57.41  ? 80  VAL L N   1 
ATOM   16241 C  CA  . VAL M 13 80  ? 109.010 179.294 213.909 1.00 57.41  ? 80  VAL L CA  1 
ATOM   16242 C  C   . VAL M 13 80  ? 108.271 180.542 213.451 1.00 57.41  ? 80  VAL L C   1 
ATOM   16243 O  O   . VAL M 13 80  ? 107.147 180.808 213.905 1.00 57.41  ? 80  VAL L O   1 
ATOM   16244 C  CB  . VAL M 13 80  ? 110.017 179.589 215.026 1.00 57.41  ? 80  VAL L CB  1 
ATOM   16245 C  CG1 . VAL M 13 80  ? 109.374 180.338 216.151 1.00 57.41  ? 80  VAL L CG1 1 
ATOM   16246 C  CG2 . VAL M 13 80  ? 110.591 178.300 215.526 1.00 57.41  ? 80  VAL L CG2 1 
ATOM   16247 N  N   . ARG M 13 81  ? 108.864 181.300 212.516 1.00 61.79  ? 81  ARG L N   1 
ATOM   16248 C  CA  . ARG M 13 81  ? 108.162 182.456 211.951 1.00 61.79  ? 81  ARG L CA  1 
ATOM   16249 C  C   . ARG M 13 81  ? 106.880 182.029 211.246 1.00 61.79  ? 81  ARG L C   1 
ATOM   16250 O  O   . ARG M 13 81  ? 105.848 182.697 211.361 1.00 61.79  ? 81  ARG L O   1 
ATOM   16251 C  CB  . ARG M 13 81  ? 109.039 183.211 210.955 1.00 61.79  ? 81  ARG L CB  1 
ATOM   16252 C  CG  . ARG M 13 81  ? 110.413 183.585 211.425 1.00 61.79  ? 81  ARG L CG  1 
ATOM   16253 C  CD  . ARG M 13 81  ? 110.457 184.530 212.598 1.00 61.79  ? 81  ARG L CD  1 
ATOM   16254 N  NE  . ARG M 13 81  ? 110.093 185.897 212.270 1.00 61.79  ? 81  ARG L NE  1 
ATOM   16255 C  CZ  . ARG M 13 81  ? 109.847 186.822 213.185 1.00 61.79  ? 81  ARG L CZ  1 
ATOM   16256 N  NH1 . ARG M 13 81  ? 109.525 188.051 212.824 1.00 61.79  ? 81  ARG L NH1 1 
ATOM   16257 N  NH2 . ARG M 13 81  ? 109.924 186.513 214.469 1.00 61.79  ? 81  ARG L NH2 1 
ATOM   16258 N  N   . ALA M 13 82  ? 106.912 180.883 210.567 1.00 59.97  ? 82  ALA L N   1 
ATOM   16259 C  CA  . ALA M 13 82  ? 105.741 180.419 209.835 1.00 59.97  ? 82  ALA L CA  1 
ATOM   16260 C  C   . ALA M 13 82  ? 104.651 179.925 210.771 1.00 59.97  ? 82  ALA L C   1 
ATOM   16261 O  O   . ALA M 13 82  ? 103.469 180.197 210.540 1.00 59.97  ? 82  ALA L O   1 
ATOM   16262 C  CB  . ALA M 13 82  ? 106.137 179.318 208.863 1.00 59.97  ? 82  ALA L CB  1 
ATOM   16263 N  N   . VAL M 13 83  ? 105.022 179.207 211.832 1.00 62.44  ? 83  VAL L N   1 
ATOM   16264 C  CA  . VAL M 13 83  ? 104.012 178.721 212.771 1.00 62.44  ? 83  VAL L CA  1 
ATOM   16265 C  C   . VAL M 13 83  ? 103.368 179.884 213.521 1.00 62.44  ? 83  VAL L C   1 
ATOM   16266 O  O   . VAL M 13 83  ? 102.144 179.913 213.720 1.00 62.44  ? 83  VAL L O   1 
ATOM   16267 C  CB  . VAL M 13 83  ? 104.627 177.689 213.728 1.00 62.44  ? 83  VAL L CB  1 
ATOM   16268 C  CG1 . VAL M 13 83  ? 103.632 177.252 214.757 1.00 62.44  ? 83  VAL L CG1 1 
ATOM   16269 C  CG2 . VAL M 13 83  ? 105.076 176.495 212.956 1.00 62.44  ? 83  VAL L CG2 1 
ATOM   16270 N  N   . GLU M 13 84  ? 104.163 180.886 213.896 1.00 70.03  ? 84  GLU L N   1 
ATOM   16271 C  CA  . GLU M 13 84  ? 103.587 182.057 214.544 1.00 70.03  ? 84  GLU L CA  1 
ATOM   16272 C  C   . GLU M 13 84  ? 102.744 182.891 213.589 1.00 70.03  ? 84  GLU L C   1 
ATOM   16273 O  O   . GLU M 13 84  ? 101.767 183.511 214.014 1.00 70.03  ? 84  GLU L O   1 
ATOM   16274 C  CB  . GLU M 13 84  ? 104.689 182.919 215.125 1.00 70.03  ? 84  GLU L CB  1 
ATOM   16275 C  CG  . GLU M 13 84  ? 105.419 182.299 216.266 1.00 70.03  ? 84  GLU L CG  1 
ATOM   16276 C  CD  . GLU M 13 84  ? 106.612 183.122 216.646 1.00 70.03  ? 84  GLU L CD  1 
ATOM   16277 O  OE1 . GLU M 13 84  ? 106.903 184.093 215.919 1.00 70.03  ? 84  GLU L OE1 1 
ATOM   16278 O  OE2 . GLU M 13 84  ? 107.269 182.811 217.655 1.00 70.03  ? 84  GLU L OE2 1 
ATOM   16279 N  N   . GLU M 13 85  ? 103.103 182.934 212.307 1.00 71.76  ? 85  GLU L N   1 
ATOM   16280 C  CA  . GLU M 13 85  ? 102.281 183.669 211.357 1.00 71.76  ? 85  GLU L CA  1 
ATOM   16281 C  C   . GLU M 13 85  ? 100.984 182.929 211.086 1.00 71.76  ? 85  GLU L C   1 
ATOM   16282 O  O   . GLU M 13 85  ? 99.964  183.556 210.792 1.00 71.76  ? 85  GLU L O   1 
ATOM   16283 C  CB  . GLU M 13 85  ? 103.062 183.880 210.063 1.00 71.76  ? 85  GLU L CB  1 
ATOM   16284 C  CG  . GLU M 13 85  ? 102.612 185.035 209.175 1.00 71.76  ? 85  GLU L CG  1 
ATOM   16285 C  CD  . GLU M 13 85  ? 101.476 184.686 208.237 1.00 71.76  ? 85  GLU L CD  1 
ATOM   16286 O  OE1 . GLU M 13 85  ? 101.247 183.486 208.001 1.00 71.76  ? 85  GLU L OE1 1 
ATOM   16287 O  OE2 . GLU M 13 85  ? 100.849 185.620 207.692 1.00 71.76  ? 85  GLU L OE2 1 
ATOM   16288 N  N   . MET M 13 86  ? 101.002 181.602 211.199 1.00 70.05  ? 86  MET L N   1 
ATOM   16289 C  CA  . MET M 13 86  ? 99.796  180.814 210.975 1.00 70.05  ? 86  MET L CA  1 
ATOM   16290 C  C   . MET M 13 86  ? 98.831  180.928 212.146 1.00 70.05  ? 86  MET L C   1 
ATOM   16291 O  O   . MET M 13 86  ? 97.684  181.354 211.983 1.00 70.05  ? 86  MET L O   1 
ATOM   16292 C  CB  . MET M 13 86  ? 100.177 179.356 210.715 1.00 70.05  ? 86  MET L CB  1 
ATOM   16293 C  CG  . MET M 13 86  ? 99.024  178.405 210.475 1.00 70.05  ? 86  MET L CG  1 
ATOM   16294 S  SD  . MET M 13 86  ? 98.480  177.542 211.950 1.00 70.05  ? 86  MET L SD  1 
ATOM   16295 C  CE  . MET M 13 86  ? 99.836  176.403 212.145 1.00 70.05  ? 86  MET L CE  1 
ATOM   16296 N  N   . ALA M 13 87  ? 99.273  180.538 213.337 1.00 69.57  ? 87  ALA L N   1 
ATOM   16297 C  CA  . ALA M 13 87  ? 98.344  180.460 214.456 1.00 69.57  ? 87  ALA L CA  1 
ATOM   16298 C  C   . ALA M 13 87  ? 98.110  181.816 215.101 1.00 69.57  ? 87  ALA L C   1 
ATOM   16299 O  O   . ALA M 13 87  ? 96.988  182.128 215.505 1.00 69.57  ? 87  ALA L O   1 
ATOM   16300 C  CB  . ALA M 13 87  ? 98.862  179.470 215.488 1.00 69.57  ? 87  ALA L CB  1 
ATOM   16301 N  N   . GLY M 13 88  ? 99.158  182.616 215.230 1.00 73.13  ? 88  GLY L N   1 
ATOM   16302 C  CA  . GLY M 13 88  ? 99.066  183.933 215.825 1.00 73.13  ? 88  GLY L CA  1 
ATOM   16303 C  C   . GLY M 13 88  ? 99.562  183.933 217.252 1.00 73.13  ? 88  GLY L C   1 
ATOM   16304 O  O   . GLY M 13 88  ? 98.808  183.625 218.175 1.00 73.13  ? 88  GLY L O   1 
ATOM   16305 N  N   . ILE M 13 89  ? 100.829 184.293 217.444 1.00 79.03  ? 89  ILE L N   1 
ATOM   16306 C  CA  . ILE M 13 89  ? 101.483 184.319 218.749 1.00 79.03  ? 89  ILE L CA  1 
ATOM   16307 C  C   . ILE M 13 89  ? 102.425 185.513 218.762 1.00 79.03  ? 89  ILE L C   1 
ATOM   16308 O  O   . ILE M 13 89  ? 103.209 185.693 217.826 1.00 79.03  ? 89  ILE L O   1 
ATOM   16309 C  CB  . ILE M 13 89  ? 102.267 183.019 219.045 1.00 79.03  ? 89  ILE L CB  1 
ATOM   16310 C  CG1 . ILE M 13 89  ? 101.349 181.816 219.259 1.00 79.03  ? 89  ILE L CG1 1 
ATOM   16311 C  CG2 . ILE M 13 89  ? 103.145 183.168 220.269 1.00 79.03  ? 89  ILE L CG2 1 
ATOM   16312 C  CD1 . ILE M 13 89  ? 102.094 180.506 219.326 1.00 79.03  ? 89  ILE L CD1 1 
ATOM   16313 N  N   . GLU M 13 90  ? 102.349 186.334 219.806 1.00 88.43  ? 90  GLU L N   1 
ATOM   16314 C  CA  . GLU M 13 90  ? 103.250 187.470 219.920 1.00 88.43  ? 90  GLU L CA  1 
ATOM   16315 C  C   . GLU M 13 90  ? 104.622 187.046 220.431 1.00 88.43  ? 90  GLU L C   1 
ATOM   16316 O  O   . GLU M 13 90  ? 104.773 186.025 221.103 1.00 88.43  ? 90  GLU L O   1 
ATOM   16317 C  CB  . GLU M 13 90  ? 102.660 188.534 220.838 1.00 88.43  ? 90  GLU L CB  1 
ATOM   16318 C  CG  . GLU M 13 90  ? 101.459 189.226 220.243 1.00 88.43  ? 90  GLU L CG  1 
ATOM   16319 C  CD  . GLU M 13 90  ? 100.948 190.346 221.111 1.00 88.43  ? 90  GLU L CD  1 
ATOM   16320 O  OE1 . GLU M 13 90  ? 101.472 190.509 222.230 1.00 88.43  ? 90  GLU L OE1 1 
ATOM   16321 O  OE2 . GLU M 13 90  ? 100.025 191.066 220.677 1.00 88.43  ? 90  GLU L OE2 1 
ATOM   16322 N  N   . VAL M 13 91  ? 105.631 187.838 220.081 1.00 83.05  ? 91  VAL L N   1 
ATOM   16323 C  CA  . VAL M 13 91  ? 107.018 187.597 220.472 1.00 83.05  ? 91  VAL L CA  1 
ATOM   16324 C  C   . VAL M 13 91  ? 107.530 188.839 221.191 1.00 83.05  ? 91  VAL L C   1 
ATOM   16325 O  O   . VAL M 13 91  ? 107.342 189.952 220.685 1.00 83.05  ? 91  VAL L O   1 
ATOM   16326 C  CB  . VAL M 13 91  ? 107.884 187.275 219.246 1.00 83.05  ? 91  VAL L CB  1 
ATOM   16327 C  CG1 . VAL M 13 91  ? 109.335 187.117 219.628 1.00 83.05  ? 91  VAL L CG1 1 
ATOM   16328 C  CG2 . VAL M 13 91  ? 107.397 186.032 218.569 1.00 83.05  ? 91  VAL L CG2 1 
ATOM   16329 N  N   . PRO M 13 92  ? 108.175 188.719 222.346 1.00 86.49  ? 92  PRO L N   1 
ATOM   16330 C  CA  . PRO M 13 92  ? 108.615 189.900 223.091 1.00 86.49  ? 92  PRO L CA  1 
ATOM   16331 C  C   . PRO M 13 92  ? 109.848 190.530 222.451 1.00 86.49  ? 92  PRO L C   1 
ATOM   16332 O  O   . PRO M 13 92  ? 110.338 190.093 221.413 1.00 86.49  ? 92  PRO L O   1 
ATOM   16333 C  CB  . PRO M 13 92  ? 108.939 189.337 224.475 1.00 86.49  ? 92  PRO L CB  1 
ATOM   16334 C  CG  . PRO M 13 92  ? 108.268 188.015 224.525 1.00 86.49  ? 92  PRO L CG  1 
ATOM   16335 C  CD  . PRO M 13 92  ? 108.353 187.499 223.138 1.00 86.49  ? 92  PRO L CD  1 
ATOM   16336 N  N   . GLU M 13 93  ? 110.358 191.574 223.103 1.00 92.31  ? 93  GLU L N   1 
ATOM   16337 C  CA  . GLU M 13 93  ? 111.474 192.322 222.537 1.00 92.31  ? 93  GLU L CA  1 
ATOM   16338 C  C   . GLU M 13 93  ? 112.803 191.607 222.744 1.00 92.31  ? 93  GLU L C   1 
ATOM   16339 O  O   . GLU M 13 93  ? 113.647 191.583 221.835 1.00 92.31  ? 93  GLU L O   1 
ATOM   16340 C  CB  . GLU M 13 93  ? 111.517 193.717 223.149 1.00 92.31  ? 93  GLU L CB  1 
ATOM   16341 C  CG  . GLU M 13 93  ? 112.611 194.602 222.598 1.00 92.31  ? 93  GLU L CG  1 
ATOM   16342 C  CD  . GLU M 13 93  ? 112.552 196.006 223.159 1.00 92.31  ? 93  GLU L CD  1 
ATOM   16343 O  OE1 . GLU M 13 93  ? 111.653 196.271 223.986 1.00 92.31  ? 93  GLU L OE1 1 
ATOM   16344 O  OE2 . GLU M 13 93  ? 113.405 196.840 222.790 1.00 92.31  ? 93  GLU L OE2 1 
ATOM   16345 N  N   . ARG M 13 94  ? 112.991 191.021 223.929 1.00 88.68  ? 94  ARG L N   1 
ATOM   16346 C  CA  . ARG M 13 94  ? 114.241 190.344 224.261 1.00 88.68  ? 94  ARG L CA  1 
ATOM   16347 C  C   . ARG M 13 94  ? 114.489 189.145 223.364 1.00 88.68  ? 94  ARG L C   1 
ATOM   16348 O  O   . ARG M 13 94  ? 115.633 188.883 222.972 1.00 88.68  ? 94  ARG L O   1 
ATOM   16349 C  CB  . ARG M 13 94  ? 114.216 189.900 225.715 1.00 88.68  ? 94  ARG L CB  1 
ATOM   16350 C  CG  . ARG M 13 94  ? 114.310 191.009 226.691 1.00 88.68  ? 94  ARG L CG  1 
ATOM   16351 C  CD  . ARG M 13 94  ? 115.694 191.561 226.640 1.00 88.68  ? 94  ARG L CD  1 
ATOM   16352 N  NE  . ARG M 13 94  ? 116.706 190.568 226.983 1.00 88.68  ? 94  ARG L NE  1 
ATOM   16353 C  CZ  . ARG M 13 94  ? 117.101 190.293 228.220 1.00 88.68  ? 94  ARG L CZ  1 
ATOM   16354 N  NH1 . ARG M 13 94  ? 116.558 190.920 229.247 1.00 88.68  ? 94  ARG L NH1 1 
ATOM   16355 N  NH2 . ARG M 13 94  ? 118.037 189.383 228.432 1.00 88.68  ? 94  ARG L NH2 1 
ATOM   16356 N  N   . ALA M 13 95  ? 113.426 188.412 223.029 1.00 84.80  ? 95  ALA L N   1 
ATOM   16357 C  CA  . ALA M 13 95  ? 113.555 187.258 222.153 1.00 84.80  ? 95  ALA L CA  1 
ATOM   16358 C  C   . ALA M 13 95  ? 114.027 187.672 220.771 1.00 84.80  ? 95  ALA L C   1 
ATOM   16359 O  O   . ALA M 13 95  ? 114.902 187.027 220.181 1.00 84.80  ? 95  ALA L O   1 
ATOM   16360 C  CB  . ALA M 13 95  ? 112.219 186.531 222.062 1.00 84.80  ? 95  ALA L CB  1 
ATOM   16361 N  N   . GLU M 13 96  ? 113.507 188.786 220.271 1.00 86.81  ? 96  GLU L N   1 
ATOM   16362 C  CA  . GLU M 13 96  ? 113.884 189.234 218.941 1.00 86.81  ? 96  GLU L CA  1 
ATOM   16363 C  C   . GLU M 13 96  ? 115.307 189.790 218.927 1.00 86.81  ? 96  GLU L C   1 
ATOM   16364 O  O   . GLU M 13 96  ? 116.045 189.597 217.949 1.00 86.81  ? 96  GLU L O   1 
ATOM   16365 C  CB  . GLU M 13 96  ? 112.852 190.251 218.469 1.00 86.81  ? 96  GLU L CB  1 
ATOM   16366 C  CG  . GLU M 13 96  ? 112.906 190.598 217.014 1.00 86.81  ? 96  GLU L CG  1 
ATOM   16367 C  CD  . GLU M 13 96  ? 113.882 191.706 216.774 1.00 86.81  ? 96  GLU L CD  1 
ATOM   16368 O  OE1 . GLU M 13 96  ? 114.138 192.423 217.761 1.00 86.81  ? 96  GLU L OE1 1 
ATOM   16369 O  OE2 . GLU M 13 96  ? 114.395 191.839 215.645 1.00 86.81  ? 96  GLU L OE2 1 
ATOM   16370 N  N   . TYR M 13 97  ? 115.710 190.477 220.000 1.00 84.65  ? 97  TYR L N   1 
ATOM   16371 C  CA  . TYR M 13 97  ? 117.096 190.929 220.113 1.00 84.65  ? 97  TYR L CA  1 
ATOM   16372 C  C   . TYR M 13 97  ? 118.074 189.765 220.161 1.00 84.65  ? 97  TYR L C   1 
ATOM   16373 O  O   . TYR M 13 97  ? 119.131 189.812 219.522 1.00 84.65  ? 97  TYR L O   1 
ATOM   16374 C  CB  . TYR M 13 97  ? 117.264 191.805 221.347 1.00 84.65  ? 97  TYR L CB  1 
ATOM   16375 C  CG  . TYR M 13 97  ? 116.959 193.263 221.125 1.00 84.65  ? 97  TYR L CG  1 
ATOM   16376 C  CD1 . TYR M 13 97  ? 117.148 193.854 219.885 1.00 84.65  ? 97  TYR L CD1 1 
ATOM   16377 C  CD2 . TYR M 13 97  ? 116.447 194.041 222.150 1.00 84.65  ? 97  TYR L CD2 1 
ATOM   16378 C  CE1 . TYR M 13 97  ? 116.874 195.189 219.693 1.00 84.65  ? 97  TYR L CE1 1 
ATOM   16379 C  CE2 . TYR M 13 97  ? 116.160 195.367 221.961 1.00 84.65  ? 97  TYR L CE2 1 
ATOM   16380 C  CZ  . TYR M 13 97  ? 116.372 195.935 220.733 1.00 84.65  ? 97  TYR L CZ  1 
ATOM   16381 O  OH  . TYR M 13 97  ? 116.084 197.264 220.556 1.00 84.65  ? 97  TYR L OH  1 
ATOM   16382 N  N   . ILE M 13 98  ? 117.739 188.708 220.903 1.00 77.42  ? 98  ILE L N   1 
ATOM   16383 C  CA  . ILE M 13 98  ? 118.636 187.559 220.950 1.00 77.42  ? 98  ILE L CA  1 
ATOM   16384 C  C   . ILE M 13 98  ? 118.683 186.851 219.601 1.00 77.42  ? 98  ILE L C   1 
ATOM   16385 O  O   . ILE M 13 98  ? 119.752 186.387 219.182 1.00 77.42  ? 98  ILE L O   1 
ATOM   16386 C  CB  . ILE M 13 98  ? 118.229 186.618 222.097 1.00 77.42  ? 98  ILE L CB  1 
ATOM   16387 C  CG1 . ILE M 13 98  ? 118.438 187.313 223.428 1.00 77.42  ? 98  ILE L CG1 1 
ATOM   16388 C  CG2 . ILE M 13 98  ? 119.065 185.370 222.128 1.00 77.42  ? 98  ILE L CG2 1 
ATOM   16389 C  CD1 . ILE M 13 98  ? 117.801 186.587 224.562 1.00 77.42  ? 98  ILE L CD1 1 
ATOM   16390 N  N   . ARG M 13 99  ? 117.560 186.814 218.872 1.00 70.42  ? 99  ARG L N   1 
ATOM   16391 C  CA  . ARG M 13 99  ? 117.566 186.213 217.539 1.00 70.42  ? 99  ARG L CA  1 
ATOM   16392 C  C   . ARG M 13 99  ? 118.471 186.979 216.576 1.00 70.42  ? 99  ARG L C   1 
ATOM   16393 O  O   . ARG M 13 99  ? 119.253 186.371 215.829 1.00 70.42  ? 99  ARG L O   1 
ATOM   16394 C  CB  . ARG M 13 99  ? 116.144 186.132 216.991 1.00 70.42  ? 99  ARG L CB  1 
ATOM   16395 C  CG  . ARG M 13 99  ? 115.282 185.066 217.639 1.00 70.42  ? 99  ARG L CG  1 
ATOM   16396 C  CD  . ARG M 13 99  ? 113.852 185.117 217.128 1.00 70.42  ? 99  ARG L CD  1 
ATOM   16397 N  NE  . ARG M 13 99  ? 113.003 184.116 217.767 1.00 70.42  ? 99  ARG L NE  1 
ATOM   16398 C  CZ  . ARG M 13 99  ? 111.695 184.003 217.565 1.00 70.42  ? 99  ARG L CZ  1 
ATOM   16399 N  NH1 . ARG M 13 99  ? 111.078 184.832 216.742 1.00 70.42  ? 99  ARG L NH1 1 
ATOM   16400 N  NH2 . ARG M 13 99  ? 111.001 183.064 218.188 1.00 70.42  ? 99  ARG L NH2 1 
ATOM   16401 N  N   . VAL M 13 100 ? 118.418 188.313 216.605 1.00 75.49  ? 100 VAL L N   1 
ATOM   16402 C  CA  . VAL M 13 100 ? 119.281 189.062 215.691 1.00 75.49  ? 100 VAL L CA  1 
ATOM   16403 C  C   . VAL M 13 100 ? 120.714 189.173 216.181 1.00 75.49  ? 100 VAL L C   1 
ATOM   16404 O  O   . VAL M 13 100 ? 121.582 189.589 215.408 1.00 75.49  ? 100 VAL L O   1 
ATOM   16405 C  CB  . VAL M 13 100 ? 118.777 190.484 215.400 1.00 75.49  ? 100 VAL L CB  1 
ATOM   16406 C  CG1 . VAL M 13 100 ? 117.379 190.432 214.813 1.00 75.49  ? 100 VAL L CG1 1 
ATOM   16407 C  CG2 . VAL M 13 100 ? 118.830 191.340 216.636 1.00 75.49  ? 100 VAL L CG2 1 
ATOM   16408 N  N   . ILE M 13 101 ? 120.996 188.829 217.437 1.00 70.85  ? 101 ILE L N   1 
ATOM   16409 C  CA  . ILE M 13 101 ? 122.389 188.654 217.835 1.00 70.85  ? 101 ILE L CA  1 
ATOM   16410 C  C   . ILE M 13 101 ? 122.928 187.325 217.326 1.00 70.85  ? 101 ILE L C   1 
ATOM   16411 O  O   . ILE M 13 101 ? 124.010 187.271 216.733 1.00 70.85  ? 101 ILE L O   1 
ATOM   16412 C  CB  . ILE M 13 101 ? 122.543 188.782 219.360 1.00 70.85  ? 101 ILE L CB  1 
ATOM   16413 C  CG1 . ILE M 13 101 ? 122.359 190.232 219.789 1.00 70.85  ? 101 ILE L CG1 1 
ATOM   16414 C  CG2 . ILE M 13 101 ? 123.887 188.262 219.825 1.00 70.85  ? 101 ILE L CG2 1 
ATOM   16415 C  CD1 . ILE M 13 101 ? 122.258 190.397 221.266 1.00 70.85  ? 101 ILE L CD1 1 
ATOM   16416 N  N   . VAL M 13 102 ? 122.162 186.247 217.504 1.00 66.69  ? 102 VAL L N   1 
ATOM   16417 C  CA  . VAL M 13 102 ? 122.670 184.907 217.213 1.00 66.69  ? 102 VAL L CA  1 
ATOM   16418 C  C   . VAL M 13 102 ? 122.829 184.685 215.711 1.00 66.69  ? 102 VAL L C   1 
ATOM   16419 O  O   . VAL M 13 102 ? 123.849 184.142 215.263 1.00 66.69  ? 102 VAL L O   1 
ATOM   16420 C  CB  . VAL M 13 102 ? 121.760 183.849 217.861 1.00 66.69  ? 102 VAL L CB  1 
ATOM   16421 C  CG1 . VAL M 13 102 ? 122.128 182.464 217.422 1.00 66.69  ? 102 VAL L CG1 1 
ATOM   16422 C  CG2 . VAL M 13 102 ? 121.883 183.922 219.354 1.00 66.69  ? 102 VAL L CG2 1 
ATOM   16423 N  N   . GLY M 13 103 ? 121.852 185.116 214.905 1.00 66.41  ? 103 GLY L N   1 
ATOM   16424 C  CA  . GLY M 13 103 ? 121.971 184.920 213.464 1.00 66.41  ? 103 GLY L CA  1 
ATOM   16425 C  C   . GLY M 13 103 ? 123.098 185.729 212.847 1.00 66.41  ? 103 GLY L C   1 
ATOM   16426 O  O   . GLY M 13 103 ? 123.882 185.222 212.026 1.00 66.41  ? 103 GLY L O   1 
ATOM   16427 N  N   . GLU M 13 104 ? 123.231 186.975 213.273 1.00 69.63  ? 104 GLU L N   1 
ATOM   16428 C  CA  . GLU M 13 104 ? 124.286 187.816 212.749 1.00 69.63  ? 104 GLU L CA  1 
ATOM   16429 C  C   . GLU M 13 104 ? 125.647 187.409 213.291 1.00 69.63  ? 104 GLU L C   1 
ATOM   16430 O  O   . GLU M 13 104 ? 126.668 187.725 212.676 1.00 69.63  ? 104 GLU L O   1 
ATOM   16431 C  CB  . GLU M 13 104 ? 123.986 189.274 213.080 1.00 69.63  ? 104 GLU L CB  1 
ATOM   16432 C  CG  . GLU M 13 104 ? 124.686 190.256 212.177 1.00 69.63  ? 104 GLU L CG  1 
ATOM   16433 C  CD  . GLU M 13 104 ? 124.144 190.218 210.753 1.00 69.63  ? 104 GLU L CD  1 
ATOM   16434 O  OE1 . GLU M 13 104 ? 122.944 189.888 210.570 1.00 69.63  ? 104 GLU L OE1 1 
ATOM   16435 O  OE2 . GLU M 13 104 ? 124.907 190.505 209.813 1.00 69.63  ? 104 GLU L OE2 1 
ATOM   16436 N  N   . LEU M 13 105 ? 125.685 186.697 214.413 1.00 63.72  ? 105 LEU L N   1 
ATOM   16437 C  CA  . LEU M 13 105 ? 126.939 186.148 214.894 1.00 63.72  ? 105 LEU L CA  1 
ATOM   16438 C  C   . LEU M 13 105 ? 127.304 184.858 214.185 1.00 63.72  ? 105 LEU L C   1 
ATOM   16439 O  O   . LEU M 13 105 ? 128.488 184.528 214.110 1.00 63.72  ? 105 LEU L O   1 
ATOM   16440 C  CB  . LEU M 13 105 ? 126.851 185.922 216.404 1.00 63.72  ? 105 LEU L CB  1 
ATOM   16441 C  CG  . LEU M 13 105 ? 128.092 185.691 217.260 1.00 63.72  ? 105 LEU L CG  1 
ATOM   16442 C  CD1 . LEU M 13 105 ? 127.833 186.253 218.624 1.00 63.72  ? 105 LEU L CD1 1 
ATOM   16443 C  CD2 . LEU M 13 105 ? 128.406 184.238 217.401 1.00 63.72  ? 105 LEU L CD2 1 
ATOM   16444 N  N   . GLU M 13 106 ? 126.331 184.113 213.672 1.00 62.76  ? 106 GLU L N   1 
ATOM   16445 C  CA  . GLU M 13 106 ? 126.692 182.859 213.032 1.00 62.76  ? 106 GLU L CA  1 
ATOM   16446 C  C   . GLU M 13 106 ? 127.004 183.013 211.556 1.00 62.76  ? 106 GLU L C   1 
ATOM   16447 O  O   . GLU M 13 106 ? 127.616 182.110 210.972 1.00 62.76  ? 106 GLU L O   1 
ATOM   16448 C  CB  . GLU M 13 106 ? 125.587 181.820 213.206 1.00 62.76  ? 106 GLU L CB  1 
ATOM   16449 C  CG  . GLU M 13 106 ? 124.357 181.986 212.354 1.00 62.76  ? 106 GLU L CG  1 
ATOM   16450 C  CD  . GLU M 13 106 ? 124.392 181.126 211.110 1.00 62.76  ? 106 GLU L CD  1 
ATOM   16451 O  OE1 . GLU M 13 106 ? 125.134 180.129 211.115 1.00 62.76  ? 106 GLU L OE1 1 
ATOM   16452 O  OE2 . GLU M 13 106 ? 123.697 181.455 210.129 1.00 62.76  ? 106 GLU L OE2 1 
ATOM   16453 N  N   . ARG M 13 107 ? 126.590 184.112 210.921 1.00 62.84  ? 107 ARG L N   1 
ATOM   16454 C  CA  . ARG M 13 107 ? 126.979 184.235 209.516 1.00 62.84  ? 107 ARG L CA  1 
ATOM   16455 C  C   . ARG M 13 107 ? 128.470 184.500 209.334 1.00 62.84  ? 107 ARG L C   1 
ATOM   16456 O  O   . ARG M 13 107 ? 128.996 184.236 208.252 1.00 62.84  ? 107 ARG L O   1 
ATOM   16457 C  CB  . ARG M 13 107 ? 126.197 185.320 208.788 1.00 62.84  ? 107 ARG L CB  1 
ATOM   16458 C  CG  . ARG M 13 107 ? 126.597 186.733 209.100 1.00 62.84  ? 107 ARG L CG  1 
ATOM   16459 C  CD  . ARG M 13 107 ? 125.836 187.714 208.224 1.00 62.84  ? 107 ARG L CD  1 
ATOM   16460 N  NE  . ARG M 13 107 ? 124.395 187.611 208.417 1.00 62.84  ? 107 ARG L NE  1 
ATOM   16461 C  CZ  . ARG M 13 107 ? 123.555 187.174 207.490 1.00 62.84  ? 107 ARG L CZ  1 
ATOM   16462 N  NH1 . ARG M 13 107 ? 124.012 186.819 206.302 1.00 62.84  ? 107 ARG L NH1 1 
ATOM   16463 N  NH2 . ARG M 13 107 ? 122.261 187.097 207.748 1.00 62.84  ? 107 ARG L NH2 1 
ATOM   16464 N  N   . ILE M 13 108 ? 129.171 184.970 210.365 1.00 57.00  ? 108 ILE L N   1 
ATOM   16465 C  CA  . ILE M 13 108 ? 130.627 185.063 210.290 1.00 57.00  ? 108 ILE L CA  1 
ATOM   16466 C  C   . ILE M 13 108 ? 131.246 183.671 210.225 1.00 57.00  ? 108 ILE L C   1 
ATOM   16467 O  O   . ILE M 13 108 ? 132.170 183.415 209.438 1.00 57.00  ? 108 ILE L O   1 
ATOM   16468 C  CB  . ILE M 13 108 ? 131.155 185.859 211.491 1.00 57.00  ? 108 ILE L CB  1 
ATOM   16469 C  CG1 . ILE M 13 108 ? 130.580 187.265 211.482 1.00 57.00  ? 108 ILE L CG1 1 
ATOM   16470 C  CG2 . ILE M 13 108 ? 132.650 185.928 211.471 1.00 57.00  ? 108 ILE L CG2 1 
ATOM   16471 C  CD1 . ILE M 13 108 ? 130.852 188.020 212.743 1.00 57.00  ? 108 ILE L CD1 1 
ATOM   16472 N  N   . HIS M 13 109 ? 130.747 182.759 211.060 1.00 54.84  ? 109 HIS L N   1 
ATOM   16473 C  CA  . HIS M 13 109 ? 131.107 181.350 210.969 1.00 54.84  ? 109 HIS L CA  1 
ATOM   16474 C  C   . HIS M 13 109 ? 130.779 180.759 209.610 1.00 54.84  ? 109 HIS L C   1 
ATOM   16475 O  O   . HIS M 13 109 ? 131.530 179.925 209.098 1.00 54.84  ? 109 HIS L O   1 
ATOM   16476 C  CB  . HIS M 13 109 ? 130.406 180.572 212.075 1.00 54.84  ? 109 HIS L CB  1 
ATOM   16477 C  CG  . HIS M 13 109 ? 130.196 179.127 211.752 1.00 54.84  ? 109 HIS L CG  1 
ATOM   16478 N  ND1 . HIS M 13 109 ? 128.978 178.633 211.343 1.00 54.84  ? 109 HIS L ND1 1 
ATOM   16479 C  CD2 . HIS M 13 109 ? 131.060 178.093 211.678 1.00 54.84  ? 109 HIS L CD2 1 
ATOM   16480 C  CE1 . HIS M 13 109 ? 129.086 177.340 211.104 1.00 54.84  ? 109 HIS L CE1 1 
ATOM   16481 N  NE2 . HIS M 13 109 ? 130.343 176.990 211.287 1.00 54.84  ? 109 HIS L NE2 1 
ATOM   16482 N  N   . SER M 13 110 ? 129.676 181.173 209.005 1.00 54.27  ? 110 SER L N   1 
ATOM   16483 C  CA  . SER M 13 110 ? 129.382 180.629 207.685 1.00 54.27  ? 110 SER L CA  1 
ATOM   16484 C  C   . SER M 13 110 ? 130.271 181.213 206.596 1.00 54.27  ? 110 SER L C   1 
ATOM   16485 O  O   . SER M 13 110 ? 130.516 180.544 205.592 1.00 54.27  ? 110 SER L O   1 
ATOM   16486 C  CB  . SER M 13 110 ? 127.929 180.851 207.314 1.00 54.27  ? 110 SER L CB  1 
ATOM   16487 O  OG  . SER M 13 110 ? 127.717 180.429 205.983 1.00 54.27  ? 110 SER L OG  1 
ATOM   16488 N  N   . HIS M 13 111 ? 130.738 182.453 206.742 1.00 54.65  ? 111 HIS L N   1 
ATOM   16489 C  CA  . HIS M 13 111 ? 131.543 183.026 205.664 1.00 54.65  ? 111 HIS L CA  1 
ATOM   16490 C  C   . HIS M 13 111 ? 133.015 182.650 205.751 1.00 54.65  ? 111 HIS L C   1 
ATOM   16491 O  O   . HIS M 13 111 ? 133.673 182.539 204.710 1.00 54.65  ? 111 HIS L O   1 
ATOM   16492 C  CB  . HIS M 13 111 ? 131.426 184.550 205.617 1.00 54.65  ? 111 HIS L CB  1 
ATOM   16493 C  CG  . HIS M 13 111 ? 130.123 185.049 205.074 1.00 54.65  ? 111 HIS L CG  1 
ATOM   16494 N  ND1 . HIS M 13 111 ? 129.725 184.823 203.775 1.00 54.65  ? 111 HIS L ND1 1 
ATOM   16495 C  CD2 . HIS M 13 111 ? 129.172 185.840 205.623 1.00 54.65  ? 111 HIS L CD2 1 
ATOM   16496 C  CE1 . HIS M 13 111 ? 128.558 185.402 203.566 1.00 54.65  ? 111 HIS L CE1 1 
ATOM   16497 N  NE2 . HIS M 13 111 ? 128.202 186.028 204.671 1.00 54.65  ? 111 HIS L NE2 1 
ATOM   16498 N  N   . LEU M 13 112 ? 133.554 182.442 206.955 1.00 50.19  ? 112 LEU L N   1 
ATOM   16499 C  CA  . LEU M 13 112 ? 134.986 182.154 207.057 1.00 50.19  ? 112 LEU L CA  1 
ATOM   16500 C  C   . LEU M 13 112 ? 135.349 180.772 206.530 1.00 50.19  ? 112 LEU L C   1 
ATOM   16501 O  O   . LEU M 13 112 ? 136.391 180.615 205.886 1.00 50.19  ? 112 LEU L O   1 
ATOM   16502 C  CB  . LEU M 13 112 ? 135.476 182.314 208.488 1.00 50.19  ? 112 LEU L CB  1 
ATOM   16503 C  CG  . LEU M 13 112 ? 135.766 183.759 208.842 1.00 50.19  ? 112 LEU L CG  1 
ATOM   16504 C  CD1 . LEU M 13 112 ? 136.045 183.879 210.296 1.00 50.19  ? 112 LEU L CD1 1 
ATOM   16505 C  CD2 . LEU M 13 112 ? 136.960 184.190 208.053 1.00 50.19  ? 112 LEU L CD2 1 
ATOM   16506 N  N   . LEU M 13 113 ? 134.515 179.760 206.768 1.00 52.77  ? 113 LEU L N   1 
ATOM   16507 C  CA  . LEU M 13 113 ? 134.859 178.443 206.242 1.00 52.77  ? 113 LEU L CA  1 
ATOM   16508 C  C   . LEU M 13 113 ? 134.698 178.392 204.732 1.00 52.77  ? 113 LEU L C   1 
ATOM   16509 O  O   . LEU M 13 113 ? 135.412 177.645 204.059 1.00 52.77  ? 113 LEU L O   1 
ATOM   16510 C  CB  . LEU M 13 113 ? 134.028 177.350 206.913 1.00 52.77  ? 113 LEU L CB  1 
ATOM   16511 C  CG  . LEU M 13 113 ? 132.528 177.154 206.740 1.00 52.77  ? 113 LEU L CG  1 
ATOM   16512 C  CD1 . LEU M 13 113 ? 132.195 176.194 205.620 1.00 52.77  ? 113 LEU L CD1 1 
ATOM   16513 C  CD2 . LEU M 13 113 ? 131.964 176.634 208.034 1.00 52.77  ? 113 LEU L CD2 1 
ATOM   16514 N  N   . ASN M 13 114 ? 133.780 179.183 204.187 1.00 56.99  ? 114 ASN L N   1 
ATOM   16515 C  CA  . ASN M 13 114 ? 133.699 179.331 202.742 1.00 56.99  ? 114 ASN L CA  1 
ATOM   16516 C  C   . ASN M 13 114 ? 134.937 180.024 202.199 1.00 56.99  ? 114 ASN L C   1 
ATOM   16517 O  O   . ASN M 13 114 ? 135.417 179.686 201.115 1.00 56.99  ? 114 ASN L O   1 
ATOM   16518 C  CB  . ASN M 13 114 ? 132.457 180.122 202.376 1.00 56.99  ? 114 ASN L CB  1 
ATOM   16519 C  CG  . ASN M 13 114 ? 132.148 180.069 200.909 1.00 56.99  ? 114 ASN L CG  1 
ATOM   16520 O  OD1 . ASN M 13 114 ? 132.773 179.346 200.142 1.00 56.99  ? 114 ASN L OD1 1 
ATOM   16521 N  ND2 . ASN M 13 114 ? 131.175 180.856 200.502 1.00 56.99  ? 114 ASN L ND2 1 
ATOM   16522 N  N   . LEU M 13 115 ? 135.464 180.999 202.938 1.00 53.06  ? 115 LEU L N   1 
ATOM   16523 C  CA  . LEU M 13 115 ? 136.686 181.668 202.511 1.00 53.06  ? 115 LEU L CA  1 
ATOM   16524 C  C   . LEU M 13 115 ? 137.881 180.729 202.568 1.00 53.06  ? 115 LEU L C   1 
ATOM   16525 O  O   . LEU M 13 115 ? 138.838 180.891 201.808 1.00 53.06  ? 115 LEU L O   1 
ATOM   16526 C  CB  . LEU M 13 115 ? 136.928 182.886 203.392 1.00 53.06  ? 115 LEU L CB  1 
ATOM   16527 C  CG  . LEU M 13 115 ? 137.974 183.884 202.939 1.00 53.06  ? 115 LEU L CG  1 
ATOM   16528 C  CD1 . LEU M 13 115 ? 137.466 184.508 201.672 1.00 53.06  ? 115 LEU L CD1 1 
ATOM   16529 C  CD2 . LEU M 13 115 ? 138.180 184.931 203.999 1.00 53.06  ? 115 LEU L CD2 1 
ATOM   16530 N  N   . GLY M 13 116 ? 137.842 179.746 203.466 1.00 52.68  ? 116 GLY L N   1 
ATOM   16531 C  CA  . GLY M 13 116 ? 138.913 178.768 203.535 1.00 52.68  ? 116 GLY L CA  1 
ATOM   16532 C  C   . GLY M 13 116 ? 138.825 177.660 202.508 1.00 52.68  ? 116 GLY L C   1 
ATOM   16533 O  O   . GLY M 13 116 ? 139.854 177.202 202.013 1.00 52.68  ? 116 GLY L O   1 
ATOM   16534 N  N   . VAL M 13 117 ? 137.613 177.207 202.177 1.00 53.42  ? 117 VAL L N   1 
ATOM   16535 C  CA  . VAL M 13 117 ? 137.465 176.077 201.259 1.00 53.42  ? 117 VAL L CA  1 
ATOM   16536 C  C   . VAL M 13 117 ? 137.814 176.482 199.830 1.00 53.42  ? 117 VAL L C   1 
ATOM   16537 O  O   . VAL M 13 117 ? 138.470 175.727 199.102 1.00 53.42  ? 117 VAL L O   1 
ATOM   16538 C  CB  . VAL M 13 117 ? 136.047 175.490 201.368 1.00 53.42  ? 117 VAL L CB  1 
ATOM   16539 C  CG1 . VAL M 13 117 ? 135.746 174.543 200.237 1.00 53.42  ? 117 VAL L CG1 1 
ATOM   16540 C  CG2 . VAL M 13 117 ? 135.923 174.724 202.651 1.00 53.42  ? 117 VAL L CG2 1 
ATOM   16541 N  N   . VAL M 13 118 ? 137.416 177.687 199.418 1.00 55.48  ? 118 VAL L N   1 
ATOM   16542 C  CA  . VAL M 13 118 ? 137.764 178.183 198.088 1.00 55.48  ? 118 VAL L CA  1 
ATOM   16543 C  C   . VAL M 13 118 ? 139.264 178.369 197.959 1.00 55.48  ? 118 VAL L C   1 
ATOM   16544 O  O   . VAL M 13 118 ? 139.846 178.089 196.906 1.00 55.48  ? 118 VAL L O   1 
ATOM   16545 C  CB  . VAL M 13 118 ? 136.996 179.481 197.807 1.00 55.48  ? 118 VAL L CB  1 
ATOM   16546 C  CG1 . VAL M 13 118 ? 137.372 180.051 196.471 1.00 55.48  ? 118 VAL L CG1 1 
ATOM   16547 C  CG2 . VAL M 13 118 ? 135.519 179.197 197.840 1.00 55.48  ? 118 VAL L CG2 1 
ATOM   16548 N  N   . GLY M 13 119 ? 139.929 178.747 199.038 1.00 54.76  ? 119 GLY L N   1 
ATOM   16549 C  CA  . GLY M 13 119 ? 141.373 178.760 199.027 1.00 54.76  ? 119 GLY L CA  1 
ATOM   16550 C  C   . GLY M 13 119 ? 142.031 177.403 199.082 1.00 54.76  ? 119 GLY L C   1 
ATOM   16551 O  O   . GLY M 13 119 ? 143.255 177.333 199.025 1.00 54.76  ? 119 GLY L O   1 
ATOM   16552 N  N   . HIS M 13 120 ? 141.276 176.324 199.198 1.00 56.12  ? 120 HIS L N   1 
ATOM   16553 C  CA  . HIS M 13 120 ? 141.869 174.999 199.247 1.00 56.12  ? 120 HIS L CA  1 
ATOM   16554 C  C   . HIS M 13 120 ? 141.935 174.341 197.883 1.00 56.12  ? 120 HIS L C   1 
ATOM   16555 O  O   . HIS M 13 120 ? 142.814 173.508 197.646 1.00 56.12  ? 120 HIS L O   1 
ATOM   16556 C  CB  . HIS M 13 120 ? 141.077 174.125 200.216 1.00 56.12  ? 120 HIS L CB  1 
ATOM   16557 C  CG  . HIS M 13 120 ? 141.522 172.702 200.265 1.00 56.12  ? 120 HIS L CG  1 
ATOM   16558 N  ND1 . HIS M 13 120 ? 142.712 172.315 200.837 1.00 56.12  ? 120 HIS L ND1 1 
ATOM   16559 C  CD2 . HIS M 13 120 ? 140.925 171.570 199.831 1.00 56.12  ? 120 HIS L CD2 1 
ATOM   16560 C  CE1 . HIS M 13 120 ? 142.834 171.005 200.744 1.00 56.12  ? 120 HIS L CE1 1 
ATOM   16561 N  NE2 . HIS M 13 120 ? 141.763 170.528 200.138 1.00 56.12  ? 120 HIS L NE2 1 
ATOM   16562 N  N   . ASP M 13 121 ? 141.047 174.709 196.973 1.00 61.78  ? 121 ASP L N   1 
ATOM   16563 C  CA  . ASP M 13 121 ? 140.971 174.040 195.685 1.00 61.78  ? 121 ASP L CA  1 
ATOM   16564 C  C   . ASP M 13 121 ? 141.933 174.603 194.654 1.00 61.78  ? 121 ASP L C   1 
ATOM   16565 O  O   . ASP M 13 121 ? 142.034 174.048 193.559 1.00 61.78  ? 121 ASP L O   1 
ATOM   16566 C  CB  . ASP M 13 121 ? 139.547 174.107 195.151 1.00 61.78  ? 121 ASP L CB  1 
ATOM   16567 C  CG  . ASP M 13 121 ? 138.591 173.309 195.992 1.00 61.78  ? 121 ASP L CG  1 
ATOM   16568 O  OD1 . ASP M 13 121 ? 139.042 172.353 196.656 1.00 61.78  ? 121 ASP L OD1 1 
ATOM   16569 O  OD2 . ASP M 13 121 ? 137.390 173.631 195.990 1.00 61.78  ? 121 ASP L OD2 1 
ATOM   16570 N  N   . ILE M 13 122 ? 142.641 175.681 194.970 1.00 56.95  ? 122 ILE L N   1 
ATOM   16571 C  CA  . ILE M 13 122 ? 143.597 176.264 194.042 1.00 56.95  ? 122 ILE L CA  1 
ATOM   16572 C  C   . ILE M 13 122 ? 145.004 176.045 194.591 1.00 56.95  ? 122 ILE L C   1 
ATOM   16573 O  O   . ILE M 13 122 ? 145.940 176.787 194.276 1.00 56.95  ? 122 ILE L O   1 
ATOM   16574 C  CB  . ILE M 13 122 ? 143.275 177.748 193.805 1.00 56.95  ? 122 ILE L CB  1 
ATOM   16575 C  CG1 . ILE M 13 122 ? 143.427 178.556 195.077 1.00 56.95  ? 122 ILE L CG1 1 
ATOM   16576 C  CG2 . ILE M 13 122 ? 141.833 177.898 193.449 1.00 56.95  ? 122 ILE L CG2 1 
ATOM   16577 C  CD1 . ILE M 13 122 ? 143.344 180.018 194.851 1.00 56.95  ? 122 ILE L CD1 1 
ATOM   16578 N  N   . GLY M 13 123 ? 145.179 174.986 195.371 1.00 58.67  ? 123 GLY L N   1 
ATOM   16579 C  CA  . GLY M 13 123 ? 146.414 174.814 196.104 1.00 58.67  ? 123 GLY L CA  1 
ATOM   16580 C  C   . GLY M 13 123 ? 146.212 175.478 197.438 1.00 58.67  ? 123 GLY L C   1 
ATOM   16581 O  O   . GLY M 13 123 ? 145.117 175.361 197.987 1.00 58.67  ? 123 GLY L O   1 
ATOM   16582 N  N   . TYR M 13 124 ? 147.231 176.170 197.952 1.00 56.54  ? 124 TYR L N   1 
ATOM   16583 C  CA  . TYR M 13 124 ? 147.120 177.087 199.090 1.00 56.54  ? 124 TYR L CA  1 
ATOM   16584 C  C   . TYR M 13 124 ? 146.557 176.415 200.343 1.00 56.54  ? 124 TYR L C   1 
ATOM   16585 O  O   . TYR M 13 124 ? 145.454 176.706 200.794 1.00 56.54  ? 124 TYR L O   1 
ATOM   16586 C  CB  . TYR M 13 124 ? 146.278 178.313 198.748 1.00 56.54  ? 124 TYR L CB  1 
ATOM   16587 C  CG  . TYR M 13 124 ? 147.029 179.519 198.304 1.00 56.54  ? 124 TYR L CG  1 
ATOM   16588 C  CD1 . TYR M 13 124 ? 148.399 179.580 198.409 1.00 56.54  ? 124 TYR L CD1 1 
ATOM   16589 C  CD2 . TYR M 13 124 ? 146.354 180.634 197.875 1.00 56.54  ? 124 TYR L CD2 1 
ATOM   16590 C  CE1 . TYR M 13 124 ? 149.081 180.701 198.054 1.00 56.54  ? 124 TYR L CE1 1 
ATOM   16591 C  CE2 . TYR M 13 124 ? 147.018 181.756 197.514 1.00 56.54  ? 124 TYR L CE2 1 
ATOM   16592 C  CZ  . TYR M 13 124 ? 148.378 181.779 197.600 1.00 56.54  ? 124 TYR L CZ  1 
ATOM   16593 O  OH  . TYR M 13 124 ? 149.054 182.924 197.227 1.00 56.54  ? 124 TYR L OH  1 
ATOM   16594 N  N   . ASP M 13 125 ? 147.340 175.502 200.894 1.00 56.48  ? 125 ASP L N   1 
ATOM   16595 C  CA  . ASP M 13 125 ? 147.016 174.993 202.215 1.00 56.48  ? 125 ASP L CA  1 
ATOM   16596 C  C   . ASP M 13 125 ? 147.146 176.059 203.300 1.00 56.48  ? 125 ASP L C   1 
ATOM   16597 O  O   . ASP M 13 125 ? 146.480 175.951 204.339 1.00 56.48  ? 125 ASP L O   1 
ATOM   16598 C  CB  . ASP M 13 125 ? 147.902 173.786 202.503 1.00 56.48  ? 125 ASP L CB  1 
ATOM   16599 C  CG  . ASP M 13 125 ? 149.365 174.061 202.216 1.00 56.48  ? 125 ASP L CG  1 
ATOM   16600 O  OD1 . ASP M 13 125 ? 149.679 175.186 201.772 1.00 56.48  ? 125 ASP L OD1 1 
ATOM   16601 O  OD2 . ASP M 13 125 ? 150.198 173.147 202.398 1.00 56.48  ? 125 ASP L OD2 1 
ATOM   16602 N  N   . THR M 13 126 ? 147.956 177.095 203.064 1.00 48.89  ? 126 THR L N   1 
ATOM   16603 C  CA  . THR M 13 126 ? 148.242 178.092 204.089 1.00 48.89  ? 126 THR L CA  1 
ATOM   16604 C  C   . THR M 13 126 ? 147.010 178.918 204.437 1.00 48.89  ? 126 THR L C   1 
ATOM   16605 O  O   . THR M 13 126 ? 146.718 179.147 205.620 1.00 48.89  ? 126 THR L O   1 
ATOM   16606 C  CB  . THR M 13 126 ? 149.365 178.996 203.615 1.00 48.89  ? 126 THR L CB  1 
ATOM   16607 O  OG1 . THR M 13 126 ? 150.488 178.191 203.265 1.00 48.89  ? 126 THR L OG1 1 
ATOM   16608 C  CG2 . THR M 13 126 ? 149.779 179.917 204.720 1.00 48.89  ? 126 THR L CG2 1 
ATOM   16609 N  N   . VAL M 13 127 ? 146.264 179.355 203.419 1.00 47.88  ? 127 VAL L N   1 
ATOM   16610 C  CA  . VAL M 13 127 ? 145.075 180.157 203.676 1.00 47.88  ? 127 VAL L CA  1 
ATOM   16611 C  C   . VAL M 13 127 ? 144.002 179.314 204.354 1.00 47.88  ? 127 VAL L C   1 
ATOM   16612 O  O   . VAL M 13 127 ? 143.267 179.818 205.215 1.00 47.88  ? 127 VAL L O   1 
ATOM   16613 C  CB  . VAL M 13 127 ? 144.596 180.828 202.372 1.00 47.88  ? 127 VAL L CB  1 
ATOM   16614 C  CG1 . VAL M 13 127 ? 144.109 179.831 201.357 1.00 47.88  ? 127 VAL L CG1 1 
ATOM   16615 C  CG2 . VAL M 13 127 ? 143.539 181.869 202.652 1.00 47.88  ? 127 VAL L CG2 1 
ATOM   16616 N  N   . LEU M 13 128 ? 143.986 178.004 204.075 1.00 48.68  ? 128 LEU L N   1 
ATOM   16617 C  CA  . LEU M 13 128 ? 143.090 177.078 204.755 1.00 48.68  ? 128 LEU L CA  1 
ATOM   16618 C  C   . LEU M 13 128 ? 143.380 177.022 206.243 1.00 48.68  ? 128 LEU L C   1 
ATOM   16619 O  O   . LEU M 13 128 ? 142.484 177.255 207.068 1.00 48.68  ? 128 LEU L O   1 
ATOM   16620 C  CB  . LEU M 13 128 ? 143.216 175.680 204.160 1.00 48.68  ? 128 LEU L CB  1 
ATOM   16621 C  CG  . LEU M 13 128 ? 142.358 174.648 204.882 1.00 48.68  ? 128 LEU L CG  1 
ATOM   16622 C  CD1 . LEU M 13 128 ? 140.917 174.961 204.671 1.00 48.68  ? 128 LEU L CD1 1 
ATOM   16623 C  CD2 . LEU M 13 128 ? 142.639 173.247 204.429 1.00 48.68  ? 128 LEU L CD2 1 
ATOM   16624 N  N   . HIS M 13 129 ? 144.633 176.732 206.605 1.00 46.53  ? 129 HIS L N   1 
ATOM   16625 C  CA  . HIS M 13 129 ? 144.941 176.570 208.019 1.00 46.53  ? 129 HIS L CA  1 
ATOM   16626 C  C   . HIS M 13 129 ? 144.839 177.882 208.780 1.00 46.53  ? 129 HIS L C   1 
ATOM   16627 O  O   . HIS M 13 129 ? 144.418 177.884 209.940 1.00 46.53  ? 129 HIS L O   1 
ATOM   16628 C  CB  . HIS M 13 129 ? 146.318 175.955 208.197 1.00 46.53  ? 129 HIS L CB  1 
ATOM   16629 C  CG  . HIS M 13 129 ? 146.403 174.535 207.738 1.00 46.53  ? 129 HIS L CG  1 
ATOM   16630 N  ND1 . HIS M 13 129 ? 145.863 173.491 208.448 1.00 46.53  ? 129 HIS L ND1 1 
ATOM   16631 C  CD2 . HIS M 13 129 ? 146.958 173.988 206.636 1.00 46.53  ? 129 HIS L CD2 1 
ATOM   16632 C  CE1 . HIS M 13 129 ? 146.083 172.362 207.805 1.00 46.53  ? 129 HIS L CE1 1 
ATOM   16633 N  NE2 . HIS M 13 129 ? 146.746 172.637 206.701 1.00 46.53  ? 129 HIS L NE2 1 
ATOM   16634 N  N   . LEU M 13 130 ? 145.095 179.015 208.128 1.00 46.84  ? 130 LEU L N   1 
ATOM   16635 C  CA  . LEU M 13 130 ? 145.031 180.259 208.888 1.00 46.84  ? 130 LEU L CA  1 
ATOM   16636 C  C   . LEU M 13 130 ? 143.602 180.775 209.070 1.00 46.84  ? 130 LEU L C   1 
ATOM   16637 O  O   . LEU M 13 130 ? 143.265 181.267 210.157 1.00 46.84  ? 130 LEU L O   1 
ATOM   16638 C  CB  . LEU M 13 130 ? 145.935 181.300 208.248 1.00 46.84  ? 130 LEU L CB  1 
ATOM   16639 C  CG  . LEU M 13 130 ? 147.387 180.844 208.395 1.00 46.84  ? 130 LEU L CG  1 
ATOM   16640 C  CD1 . LEU M 13 130 ? 148.315 181.775 207.668 1.00 46.84  ? 130 LEU L CD1 1 
ATOM   16641 C  CD2 . LEU M 13 130 ? 147.783 180.744 209.847 1.00 46.84  ? 130 LEU L CD2 1 
ATOM   16642 N  N   . THR M 13 131 ? 142.719 180.650 208.068 1.00 47.17  ? 131 THR L N   1 
ATOM   16643 C  CA  . THR M 13 131 ? 141.343 181.078 208.324 1.00 47.17  ? 131 THR L CA  1 
ATOM   16644 C  C   . THR M 13 131 ? 140.616 180.112 209.253 1.00 47.17  ? 131 THR L C   1 
ATOM   16645 O  O   . THR M 13 131 ? 139.831 180.539 210.112 1.00 47.17  ? 131 THR L O   1 
ATOM   16646 C  CB  . THR M 13 131 ? 140.567 181.239 207.031 1.00 47.17  ? 131 THR L CB  1 
ATOM   16647 O  OG1 . THR M 13 131 ? 140.495 179.977 206.368 1.00 47.17  ? 131 THR L OG1 1 
ATOM   16648 C  CG2 . THR M 13 131 ? 141.247 182.238 206.149 1.00 47.17  ? 131 THR L CG2 1 
ATOM   16649 N  N   . TRP M 13 132 ? 140.887 178.814 209.135 1.00 48.32  ? 132 TRP L N   1 
ATOM   16650 C  CA  . TRP M 13 132 ? 140.304 177.893 210.096 1.00 48.32  ? 132 TRP L CA  1 
ATOM   16651 C  C   . TRP M 13 132 ? 140.945 177.967 211.474 1.00 48.32  ? 132 TRP L C   1 
ATOM   16652 O  O   . TRP M 13 132 ? 140.393 177.391 212.414 1.00 48.32  ? 132 TRP L O   1 
ATOM   16653 C  CB  . TRP M 13 132 ? 140.393 176.487 209.546 1.00 48.32  ? 132 TRP L CB  1 
ATOM   16654 C  CG  . TRP M 13 132 ? 139.366 176.207 208.532 1.00 48.32  ? 132 TRP L CG  1 
ATOM   16655 C  CD1 . TRP M 13 132 ? 139.339 176.675 207.271 1.00 48.32  ? 132 TRP L CD1 1 
ATOM   16656 C  CD2 . TRP M 13 132 ? 138.285 175.285 208.641 1.00 48.32  ? 132 TRP L CD2 1 
ATOM   16657 N  NE1 . TRP M 13 132 ? 138.268 176.162 206.594 1.00 48.32  ? 132 TRP L NE1 1 
ATOM   16658 C  CE2 . TRP M 13 132 ? 137.611 175.293 207.416 1.00 48.32  ? 132 TRP L CE2 1 
ATOM   16659 C  CE3 . TRP M 13 132 ? 137.806 174.474 209.664 1.00 48.32  ? 132 TRP L CE3 1 
ATOM   16660 C  CZ2 . TRP M 13 132 ? 136.487 174.529 207.184 1.00 48.32  ? 132 TRP L CZ2 1 
ATOM   16661 C  CZ3 . TRP M 13 132 ? 136.691 173.723 209.431 1.00 48.32  ? 132 TRP L CZ3 1 
ATOM   16662 C  CH2 . TRP M 13 132 ? 136.039 173.754 208.202 1.00 48.32  ? 132 TRP L CH2 1 
ATOM   16663 N  N   . LEU M 13 133 ? 142.093 178.624 211.624 1.00 49.02  ? 133 LEU L N   1 
ATOM   16664 C  CA  . LEU M 13 133 ? 142.510 179.007 212.966 1.00 49.02  ? 133 LEU L CA  1 
ATOM   16665 C  C   . LEU M 13 133 ? 141.778 180.251 213.442 1.00 49.02  ? 133 LEU L C   1 
ATOM   16666 O  O   . LEU M 13 133 ? 141.513 180.388 214.640 1.00 49.02  ? 133 LEU L O   1 
ATOM   16667 C  CB  . LEU M 13 133 ? 144.018 179.228 213.009 1.00 49.02  ? 133 LEU L CB  1 
ATOM   16668 C  CG  . LEU M 13 133 ? 144.631 179.531 214.367 1.00 49.02  ? 133 LEU L CG  1 
ATOM   16669 C  CD1 . LEU M 13 133 ? 144.283 178.426 215.312 1.00 49.02  ? 133 LEU L CD1 1 
ATOM   16670 C  CD2 . LEU M 13 133 ? 146.121 179.646 214.246 1.00 49.02  ? 133 LEU L CD2 1 
ATOM   16671 N  N   . ALA M 13 134 ? 141.429 181.160 212.531 1.00 51.89  ? 134 ALA L N   1 
ATOM   16672 C  CA  . ALA M 13 134 ? 140.724 182.367 212.956 1.00 51.89  ? 134 ALA L CA  1 
ATOM   16673 C  C   . ALA M 13 134 ? 139.260 182.123 213.309 1.00 51.89  ? 134 ALA L C   1 
ATOM   16674 O  O   . ALA M 13 134 ? 138.663 182.953 213.996 1.00 51.89  ? 134 ALA L O   1 
ATOM   16675 C  CB  . ALA M 13 134 ? 140.809 183.431 211.872 1.00 51.89  ? 134 ALA L CB  1 
ATOM   16676 N  N   . ARG M 13 135 ? 138.664 181.025 212.853 1.00 54.99  ? 135 ARG L N   1 
ATOM   16677 C  CA  . ARG M 13 135 ? 137.247 180.774 213.134 1.00 54.99  ? 135 ARG L CA  1 
ATOM   16678 C  C   . ARG M 13 135 ? 136.979 180.384 214.596 1.00 54.99  ? 135 ARG L C   1 
ATOM   16679 O  O   . ARG M 13 135 ? 135.817 180.408 215.051 1.00 54.99  ? 135 ARG L O   1 
ATOM   16680 C  CB  . ARG M 13 135 ? 136.757 179.696 212.159 1.00 54.99  ? 135 ARG L CB  1 
ATOM   16681 C  CG  . ARG M 13 135 ? 135.260 179.495 212.068 1.00 54.99  ? 135 ARG L CG  1 
ATOM   16682 C  CD  . ARG M 13 135 ? 134.883 178.524 210.970 1.00 54.99  ? 135 ARG L CD  1 
ATOM   16683 N  NE  . ARG M 13 135 ? 135.415 177.191 211.200 1.00 54.99  ? 135 ARG L NE  1 
ATOM   16684 C  CZ  . ARG M 13 135 ? 134.831 176.270 211.955 1.00 54.99  ? 135 ARG L CZ  1 
ATOM   16685 N  NH1 . ARG M 13 135 ? 135.395 175.084 212.108 1.00 54.99  ? 135 ARG L NH1 1 
ATOM   16686 N  NH2 . ARG M 13 135 ? 133.684 176.525 212.554 1.00 54.99  ? 135 ARG L NH2 1 
ATOM   16687 N  N   . GLU M 13 136 ? 138.021 180.074 215.366 1.00 61.55  ? 136 GLU L N   1 
ATOM   16688 C  CA  . GLU M 13 136 ? 137.819 179.426 216.653 1.00 61.55  ? 136 GLU L CA  1 
ATOM   16689 C  C   . GLU M 13 136 ? 137.263 180.347 217.728 1.00 61.55  ? 136 GLU L C   1 
ATOM   16690 O  O   . GLU M 13 136 ? 136.686 179.848 218.698 1.00 61.55  ? 136 GLU L O   1 
ATOM   16691 C  CB  . GLU M 13 136 ? 139.120 178.810 217.137 1.00 61.55  ? 136 GLU L CB  1 
ATOM   16692 C  CG  . GLU M 13 136 ? 139.520 177.616 216.330 1.00 61.55  ? 136 GLU L CG  1 
ATOM   16693 C  CD  . GLU M 13 136 ? 138.590 176.450 216.538 1.00 61.55  ? 136 GLU L CD  1 
ATOM   16694 O  OE1 . GLU M 13 136 ? 138.088 176.288 217.667 1.00 61.55  ? 136 GLU L OE1 1 
ATOM   16695 O  OE2 . GLU M 13 136 ? 138.360 175.691 215.576 1.00 61.55  ? 136 GLU L OE2 1 
ATOM   16696 N  N   . ARG M 13 137 ? 137.395 181.664 217.585 1.00 65.81  ? 137 ARG L N   1 
ATOM   16697 C  CA  . ARG M 13 137 ? 136.825 182.547 218.595 1.00 65.81  ? 137 ARG L CA  1 
ATOM   16698 C  C   . ARG M 13 137 ? 135.306 182.544 218.527 1.00 65.81  ? 137 ARG L C   1 
ATOM   16699 O  O   . ARG M 13 137 ? 134.635 182.458 219.563 1.00 65.81  ? 137 ARG L O   1 
ATOM   16700 C  CB  . ARG M 13 137 ? 137.369 183.955 218.430 1.00 65.81  ? 137 ARG L CB  1 
ATOM   16701 C  CG  . ARG M 13 137 ? 138.862 184.022 218.570 1.00 65.81  ? 137 ARG L CG  1 
ATOM   16702 C  CD  . ARG M 13 137 ? 139.279 183.678 219.980 1.00 65.81  ? 137 ARG L CD  1 
ATOM   16703 N  NE  . ARG M 13 137 ? 140.722 183.759 220.154 1.00 65.81  ? 137 ARG L NE  1 
ATOM   16704 C  CZ  . ARG M 13 137 ? 141.363 184.858 220.532 1.00 65.81  ? 137 ARG L CZ  1 
ATOM   16705 N  NH1 . ARG M 13 137 ? 142.679 184.846 220.666 1.00 65.81  ? 137 ARG L NH1 1 
ATOM   16706 N  NH2 . ARG M 13 137 ? 140.685 185.969 220.775 1.00 65.81  ? 137 ARG L NH2 1 
ATOM   16707 N  N   . VAL M 13 138 ? 134.755 182.599 217.312 1.00 63.41  ? 138 VAL L N   1 
ATOM   16708 C  CA  . VAL M 13 138 ? 133.316 182.467 217.119 1.00 63.41  ? 138 VAL L CA  1 
ATOM   16709 C  C   . VAL M 13 138 ? 132.849 181.095 217.574 1.00 63.41  ? 138 VAL L C   1 
ATOM   16710 O  O   . VAL M 13 138 ? 131.774 180.962 218.176 1.00 63.41  ? 138 VAL L O   1 
ATOM   16711 C  CB  . VAL M 13 138 ? 132.954 182.716 215.646 1.00 63.41  ? 138 VAL L CB  1 
ATOM   16712 C  CG1 . VAL M 13 138 ? 131.472 182.638 215.428 1.00 63.41  ? 138 VAL L CG1 1 
ATOM   16713 C  CG2 . VAL M 13 138 ? 133.449 184.040 215.223 1.00 63.41  ? 138 VAL L CG2 1 
ATOM   16714 N  N   . MET M 13 139 ? 133.661 180.058 217.321 1.00 61.71  ? 139 MET L N   1 
ATOM   16715 C  CA  . MET M 13 139 ? 133.288 178.717 217.778 1.00 61.71  ? 139 MET L CA  1 
ATOM   16716 C  C   . MET M 13 139 ? 133.217 178.625 219.299 1.00 61.71  ? 139 MET L C   1 
ATOM   16717 O  O   . MET M 13 139 ? 132.274 178.041 219.843 1.00 61.71  ? 139 MET L O   1 
ATOM   16718 C  CB  . MET M 13 139 ? 134.254 177.685 217.219 1.00 61.71  ? 139 MET L CB  1 
ATOM   16719 C  CG  . MET M 13 139 ? 134.014 177.335 215.764 1.00 61.71  ? 139 MET L CG  1 
ATOM   16720 S  SD  . MET M 13 139 ? 132.632 176.216 215.515 1.00 61.71  ? 139 MET L SD  1 
ATOM   16721 C  CE  . MET M 13 139 ? 131.338 177.321 215.005 1.00 61.71  ? 139 MET L CE  1 
ATOM   16722 N  N   . ASP M 13 140 ? 134.157 179.248 220.008 1.00 66.13  ? 140 ASP L N   1 
ATOM   16723 C  CA  . ASP M 13 140 ? 134.107 179.188 221.467 1.00 66.13  ? 140 ASP L CA  1 
ATOM   16724 C  C   . ASP M 13 140 ? 132.997 180.056 222.041 1.00 66.13  ? 140 ASP L C   1 
ATOM   16725 O  O   . ASP M 13 140 ? 132.408 179.694 223.062 1.00 66.13  ? 140 ASP L O   1 
ATOM   16726 C  CB  . ASP M 13 140 ? 135.450 179.583 222.069 1.00 66.13  ? 140 ASP L CB  1 
ATOM   16727 C  CG  . ASP M 13 140 ? 136.508 178.516 221.878 1.00 66.13  ? 140 ASP L CG  1 
ATOM   16728 O  OD1 . ASP M 13 140 ? 136.138 177.330 221.776 1.00 66.13  ? 140 ASP L OD1 1 
ATOM   16729 O  OD2 . ASP M 13 140 ? 137.709 178.859 221.847 1.00 66.13  ? 140 ASP L OD2 1 
ATOM   16730 N  N   . VAL M 13 141 ? 132.680 181.176 221.390 1.00 64.39  ? 141 VAL L N   1 
ATOM   16731 C  CA  . VAL M 13 141 ? 131.542 181.996 221.810 1.00 64.39  ? 141 VAL L CA  1 
ATOM   16732 C  C   . VAL M 13 141 ? 130.237 181.216 221.691 1.00 64.39  ? 141 VAL L C   1 
ATOM   16733 O  O   . VAL M 13 141 ? 129.460 181.130 222.653 1.00 64.39  ? 141 VAL L O   1 
ATOM   16734 C  CB  . VAL M 13 141 ? 131.490 183.300 220.996 1.00 64.39  ? 141 VAL L CB  1 
ATOM   16735 C  CG1 . VAL M 13 141 ? 130.187 183.993 221.224 1.00 64.39  ? 141 VAL L CG1 1 
ATOM   16736 C  CG2 . VAL M 13 141 ? 132.605 184.204 221.411 1.00 64.39  ? 141 VAL L CG2 1 
ATOM   16737 N  N   . LEU M 13 142 ? 129.987 180.624 220.512 1.00 61.57  ? 142 LEU L N   1 
ATOM   16738 C  CA  . LEU M 13 142 ? 128.764 179.852 220.297 1.00 61.57  ? 142 LEU L CA  1 
ATOM   16739 C  C   . LEU M 13 142 ? 128.689 178.626 221.185 1.00 61.57  ? 142 LEU L C   1 
ATOM   16740 O  O   . LEU M 13 142 ? 127.594 178.222 221.579 1.00 61.57  ? 142 LEU L O   1 
ATOM   16741 C  CB  . LEU M 13 142 ? 128.647 179.412 218.849 1.00 61.57  ? 142 LEU L CB  1 
ATOM   16742 C  CG  . LEU M 13 142 ? 128.313 180.466 217.828 1.00 61.57  ? 142 LEU L CG  1 
ATOM   16743 C  CD1 . LEU M 13 142 ? 128.380 179.832 216.471 1.00 61.57  ? 142 LEU L CD1 1 
ATOM   16744 C  CD2 . LEU M 13 142 ? 126.924 180.912 218.124 1.00 61.57  ? 142 LEU L CD2 1 
ATOM   16745 N  N   . GLU M 13 143 ? 129.828 178.026 221.515 1.00 65.77  ? 143 GLU L N   1 
ATOM   16746 C  CA  . GLU M 13 143 ? 129.804 176.916 222.453 1.00 65.77  ? 143 GLU L CA  1 
ATOM   16747 C  C   . GLU M 13 143 ? 129.496 177.389 223.863 1.00 65.77  ? 143 GLU L C   1 
ATOM   16748 O  O   . GLU M 13 143 ? 128.849 176.671 224.630 1.00 65.77  ? 143 GLU L O   1 
ATOM   16749 C  CB  . GLU M 13 143 ? 131.142 176.196 222.417 1.00 65.77  ? 143 GLU L CB  1 
ATOM   16750 C  CG  . GLU M 13 143 ? 131.212 174.943 223.231 1.00 65.77  ? 143 GLU L CG  1 
ATOM   16751 C  CD  . GLU M 13 143 ? 132.583 174.323 223.184 1.00 65.77  ? 143 GLU L CD  1 
ATOM   16752 O  OE1 . GLU M 13 143 ? 133.475 174.908 222.539 1.00 65.77  ? 143 GLU L OE1 1 
ATOM   16753 O  OE2 . GLU M 13 143 ? 132.775 173.260 223.799 1.00 65.77  ? 143 GLU L OE2 1 
ATOM   16754 N  N   . ALA M 13 144 ? 129.934 178.593 224.217 1.00 66.27  ? 144 ALA L N   1 
ATOM   16755 C  CA  . ALA M 13 144 ? 129.680 179.084 225.563 1.00 66.27  ? 144 ALA L CA  1 
ATOM   16756 C  C   . ALA M 13 144 ? 128.237 179.519 225.746 1.00 66.27  ? 144 ALA L C   1 
ATOM   16757 O  O   . ALA M 13 144 ? 127.678 179.366 226.835 1.00 66.27  ? 144 ALA L O   1 
ATOM   16758 C  CB  . ALA M 13 144 ? 130.619 180.243 225.885 1.00 66.27  ? 144 ALA L CB  1 
ATOM   16759 N  N   . VAL M 13 145 ? 127.612 180.060 224.703 1.00 64.59  ? 145 VAL L N   1 
ATOM   16760 C  CA  . VAL M 13 145 ? 126.293 180.649 224.902 1.00 64.59  ? 145 VAL L CA  1 
ATOM   16761 C  C   . VAL M 13 145 ? 125.181 179.606 224.762 1.00 64.59  ? 145 VAL L C   1 
ATOM   16762 O  O   . VAL M 13 145 ? 124.186 179.657 225.489 1.00 64.59  ? 145 VAL L O   1 
ATOM   16763 C  CB  . VAL M 13 145 ? 126.108 181.857 223.957 1.00 64.59  ? 145 VAL L CB  1 
ATOM   16764 C  CG1 . VAL M 13 145 ? 126.168 181.465 222.507 1.00 64.59  ? 145 VAL L CG1 1 
ATOM   16765 C  CG2 . VAL M 13 145 ? 124.816 182.577 224.233 1.00 64.59  ? 145 VAL L CG2 1 
ATOM   16766 N  N   . SER M 13 146 ? 125.342 178.606 223.894 1.00 66.72  ? 146 SER L N   1 
ATOM   16767 C  CA  . SER M 13 146 ? 124.230 177.747 223.509 1.00 66.72  ? 146 SER L CA  1 
ATOM   16768 C  C   . SER M 13 146 ? 124.381 176.311 223.984 1.00 66.72  ? 146 SER L C   1 
ATOM   16769 O  O   . SER M 13 146 ? 123.557 175.820 224.755 1.00 66.72  ? 146 SER L O   1 
ATOM   16770 C  CB  . SER M 13 146 ? 124.090 177.756 221.990 1.00 66.72  ? 146 SER L CB  1 
ATOM   16771 O  OG  . SER M 13 146 ? 123.852 179.066 221.534 1.00 66.72  ? 146 SER L OG  1 
ATOM   16772 N  N   . GLY M 13 147 ? 125.435 175.635 223.559 1.00 64.46  ? 147 GLY L N   1 
ATOM   16773 C  CA  . GLY M 13 147 ? 125.506 174.195 223.660 1.00 64.46  ? 147 GLY L CA  1 
ATOM   16774 C  C   . GLY M 13 147 ? 126.654 173.680 222.826 1.00 64.46  ? 147 GLY L C   1 
ATOM   16775 O  O   . GLY M 13 147 ? 127.787 174.132 222.994 1.00 64.46  ? 147 GLY L O   1 
ATOM   16776 N  N   . ASN M 13 148 ? 126.388 172.735 221.932 1.00 59.82  ? 148 ASN L N   1 
ATOM   16777 C  CA  . ASN M 13 148 ? 127.438 172.203 221.081 1.00 59.82  ? 148 ASN L CA  1 
ATOM   16778 C  C   . ASN M 13 148 ? 127.812 173.201 219.988 1.00 59.82  ? 148 ASN L C   1 
ATOM   16779 O  O   . ASN M 13 148 ? 127.230 174.277 219.863 1.00 59.82  ? 148 ASN L O   1 
ATOM   16780 C  CB  . ASN M 13 148 ? 127.022 170.850 220.516 1.00 59.82  ? 148 ASN L CB  1 
ATOM   16781 C  CG  . ASN M 13 148 ? 125.666 170.876 219.860 1.00 59.82  ? 148 ASN L CG  1 
ATOM   16782 O  OD1 . ASN M 13 148 ? 125.058 171.927 219.688 1.00 59.82  ? 148 ASN L OD1 1 
ATOM   16783 N  ND2 . ASN M 13 148 ? 125.163 169.700 219.521 1.00 59.82  ? 148 ASN L ND2 1 
ATOM   16784 N  N   . ARG M 13 149 ? 128.812 172.835 219.188 1.00 55.02  ? 149 ARG L N   1 
ATOM   16785 C  CA  . ARG M 13 149 ? 129.431 173.778 218.265 1.00 55.02  ? 149 ARG L CA  1 
ATOM   16786 C  C   . ARG M 13 149 ? 128.529 174.087 217.078 1.00 55.02  ? 149 ARG L C   1 
ATOM   16787 O  O   . ARG M 13 149 ? 128.250 175.253 216.794 1.00 55.02  ? 149 ARG L O   1 
ATOM   16788 C  CB  . ARG M 13 149 ? 130.774 173.225 217.803 1.00 55.02  ? 149 ARG L CB  1 
ATOM   16789 C  CG  . ARG M 13 149 ? 131.797 173.161 218.913 1.00 55.02  ? 149 ARG L CG  1 
ATOM   16790 C  CD  . ARG M 13 149 ? 133.079 172.547 218.431 1.00 55.02  ? 149 ARG L CD  1 
ATOM   16791 N  NE  . ARG M 13 149 ? 133.668 173.351 217.374 1.00 55.02  ? 149 ARG L NE  1 
ATOM   16792 C  CZ  . ARG M 13 149 ? 134.666 172.950 216.599 1.00 55.02  ? 149 ARG L CZ  1 
ATOM   16793 N  NH1 . ARG M 13 149 ? 135.183 171.748 216.760 1.00 55.02  ? 149 ARG L NH1 1 
ATOM   16794 N  NH2 . ARG M 13 149 ? 135.132 173.747 215.653 1.00 55.02  ? 149 ARG L NH2 1 
ATOM   16795 N  N   . VAL M 13 150 ? 128.067 173.063 216.369 1.00 52.12  ? 150 VAL L N   1 
ATOM   16796 C  CA  . VAL M 13 150 ? 127.057 173.235 215.339 1.00 52.12  ? 150 VAL L CA  1 
ATOM   16797 C  C   . VAL M 13 150 ? 125.817 172.458 215.755 1.00 52.12  ? 150 VAL L C   1 
ATOM   16798 O  O   . VAL M 13 150 ? 125.851 171.670 216.698 1.00 52.12  ? 150 VAL L O   1 
ATOM   16799 C  CB  . VAL M 13 150 ? 127.547 172.784 213.964 1.00 52.12  ? 150 VAL L CB  1 
ATOM   16800 C  CG1 . VAL M 13 150 ? 128.758 173.559 213.580 1.00 52.12  ? 150 VAL L CG1 1 
ATOM   16801 C  CG2 . VAL M 13 150 ? 127.892 171.351 214.016 1.00 52.12  ? 150 VAL L CG2 1 
ATOM   16802 N  N   . ASN M 13 151 ? 124.726 172.685 215.021 1.00 54.82  ? 151 ASN L N   1 
ATOM   16803 C  CA  . ASN M 13 151 ? 123.378 172.212 215.348 1.00 54.82  ? 151 ASN L CA  1 
ATOM   16804 C  C   . ASN M 13 151 ? 123.013 172.555 216.782 1.00 54.82  ? 151 ASN L C   1 
ATOM   16805 O  O   . ASN M 13 151 ? 122.821 171.690 217.631 1.00 54.82  ? 151 ASN L O   1 
ATOM   16806 C  CB  . ASN M 13 151 ? 123.200 170.717 215.099 1.00 54.82  ? 151 ASN L CB  1 
ATOM   16807 C  CG  . ASN M 13 151 ? 123.312 170.361 213.649 1.00 54.82  ? 151 ASN L CG  1 
ATOM   16808 O  OD1 . ASN M 13 151 ? 124.127 169.533 213.262 1.00 54.82  ? 151 ASN L OD1 1 
ATOM   16809 N  ND2 . ASN M 13 151 ? 122.526 171.021 212.823 1.00 54.82  ? 151 ASN L ND2 1 
ATOM   16810 N  N   . TYR M 13 152 ? 122.969 173.844 217.049 1.00 57.53  ? 152 TYR L N   1 
ATOM   16811 C  CA  . TYR M 13 152 ? 122.570 174.362 218.342 1.00 57.53  ? 152 TYR L CA  1 
ATOM   16812 C  C   . TYR M 13 152 ? 121.149 174.874 218.244 1.00 57.53  ? 152 TYR L C   1 
ATOM   16813 O  O   . TYR M 13 152 ? 120.767 175.486 217.246 1.00 57.53  ? 152 TYR L O   1 
ATOM   16814 C  CB  . TYR M 13 152 ? 123.521 175.456 218.818 1.00 57.53  ? 152 TYR L CB  1 
ATOM   16815 C  CG  . TYR M 13 152 ? 123.864 176.470 217.766 1.00 57.53  ? 152 TYR L CG  1 
ATOM   16816 C  CD1 . TYR M 13 152 ? 124.988 176.305 216.968 1.00 57.53  ? 152 TYR L CD1 1 
ATOM   16817 C  CD2 . TYR M 13 152 ? 123.085 177.589 217.575 1.00 57.53  ? 152 TYR L CD2 1 
ATOM   16818 C  CE1 . TYR M 13 152 ? 125.308 177.207 216.011 1.00 57.53  ? 152 TYR L CE1 1 
ATOM   16819 C  CE2 . TYR M 13 152 ? 123.402 178.501 216.614 1.00 57.53  ? 152 TYR L CE2 1 
ATOM   16820 C  CZ  . TYR M 13 152 ? 124.516 178.300 215.840 1.00 57.53  ? 152 TYR L CZ  1 
ATOM   16821 O  OH  . TYR M 13 152 ? 124.855 179.194 214.878 1.00 57.53  ? 152 TYR L OH  1 
ATOM   16822 N  N   . SER M 13 153 ? 120.359 174.583 219.265 1.00 59.93  ? 153 SER L N   1 
ATOM   16823 C  CA  . SER M 13 153 ? 118.932 174.846 219.248 1.00 59.93  ? 153 SER L CA  1 
ATOM   16824 C  C   . SER M 13 153 ? 118.576 175.744 220.413 1.00 59.93  ? 153 SER L C   1 
ATOM   16825 O  O   . SER M 13 153 ? 118.665 175.320 221.567 1.00 59.93  ? 153 SER L O   1 
ATOM   16826 C  CB  . SER M 13 153 ? 118.144 173.551 219.346 1.00 59.93  ? 153 SER L CB  1 
ATOM   16827 O  OG  . SER M 13 153 ? 116.786 173.857 219.543 1.00 59.93  ? 153 SER L OG  1 
ATOM   16828 N  N   . MET M 13 154 ? 118.162 176.973 220.119 1.00 68.41  ? 154 MET L N   1 
ATOM   16829 C  CA  . MET M 13 154 ? 117.719 177.823 221.211 1.00 68.41  ? 154 MET L CA  1 
ATOM   16830 C  C   . MET M 13 154 ? 116.549 178.721 220.818 1.00 68.41  ? 154 MET L C   1 
ATOM   16831 O  O   . MET M 13 154 ? 116.428 179.840 221.322 1.00 68.41  ? 154 MET L O   1 
ATOM   16832 C  CB  . MET M 13 154 ? 118.896 178.621 221.770 1.00 68.41  ? 154 MET L CB  1 
ATOM   16833 C  CG  . MET M 13 154 ? 119.601 179.534 220.812 1.00 68.41  ? 154 MET L CG  1 
ATOM   16834 S  SD  . MET M 13 154 ? 120.990 180.269 221.677 1.00 68.41  ? 154 MET L SD  1 
ATOM   16835 C  CE  . MET M 13 154 ? 120.143 181.253 222.904 1.00 68.41  ? 154 MET L CE  1 
ATOM   16836 N  N   . VAL M 13 155 ? 115.658 178.246 219.952 1.00 61.29  ? 155 VAL L N   1 
ATOM   16837 C  CA  . VAL M 13 155 ? 114.453 178.994 219.610 1.00 61.29  ? 155 VAL L CA  1 
ATOM   16838 C  C   . VAL M 13 155 ? 113.250 178.053 219.576 1.00 61.29  ? 155 VAL L C   1 
ATOM   16839 O  O   . VAL M 13 155 ? 113.244 177.062 218.840 1.00 61.29  ? 155 VAL L O   1 
ATOM   16840 C  CB  . VAL M 13 155 ? 114.617 179.768 218.289 1.00 61.29  ? 155 VAL L CB  1 
ATOM   16841 C  CG1 . VAL M 13 155 ? 115.257 178.924 217.222 1.00 61.29  ? 155 VAL L CG1 1 
ATOM   16842 C  CG2 . VAL M 13 155 ? 113.282 180.271 217.805 1.00 61.29  ? 155 VAL L CG2 1 
ATOM   16843 N  N   . THR M 13 156 ? 112.254 178.335 220.411 1.00 63.43  ? 156 THR L N   1 
ATOM   16844 C  CA  . THR M 13 156 ? 111.022 177.570 220.503 1.00 63.43  ? 156 THR L CA  1 
ATOM   16845 C  C   . THR M 13 156 ? 109.880 178.317 219.838 1.00 63.43  ? 156 THR L C   1 
ATOM   16846 O  O   . THR M 13 156 ? 110.078 179.344 219.193 1.00 63.43  ? 156 THR L O   1 
ATOM   16847 C  CB  . THR M 13 156 ? 110.676 177.273 221.956 1.00 63.43  ? 156 THR L CB  1 
ATOM   16848 O  OG1 . THR M 13 156 ? 110.812 178.471 222.726 1.00 63.43  ? 156 THR L OG1 1 
ATOM   16849 C  CG2 . THR M 13 156 ? 111.529 176.171 222.516 1.00 63.43  ? 156 THR L CG2 1 
ATOM   16850 N  N   . ILE M 13 157 ? 108.664 177.789 220.004 1.00 63.51  ? 157 ILE L N   1 
ATOM   16851 C  CA  . ILE M 13 157 ? 107.470 178.428 219.463 1.00 63.51  ? 157 ILE L CA  1 
ATOM   16852 C  C   . ILE M 13 157 ? 107.193 179.742 220.177 1.00 63.51  ? 157 ILE L C   1 
ATOM   16853 O  O   . ILE M 13 157 ? 106.845 180.745 219.546 1.00 63.51  ? 157 ILE L O   1 
ATOM   16854 C  CB  . ILE M 13 157 ? 106.268 177.476 219.563 1.00 63.51  ? 157 ILE L CB  1 
ATOM   16855 C  CG1 . ILE M 13 157 ? 106.545 176.169 218.828 1.00 63.51  ? 157 ILE L CG1 1 
ATOM   16856 C  CG2 . ILE M 13 157 ? 105.032 178.116 218.974 1.00 63.51  ? 157 ILE L CG2 1 
ATOM   16857 C  CD1 . ILE M 13 157 ? 106.687 176.317 217.351 1.00 63.51  ? 157 ILE L CD1 1 
ATOM   16858 N  N   . GLY M 13 158 ? 107.331 179.765 221.495 1.00 70.13  ? 158 GLY L N   1 
ATOM   16859 C  CA  . GLY M 13 158 ? 107.135 181.002 222.220 1.00 70.13  ? 158 GLY L CA  1 
ATOM   16860 C  C   . GLY M 13 158 ? 108.255 181.995 221.997 1.00 70.13  ? 158 GLY L C   1 
ATOM   16861 O  O   . GLY M 13 158 ? 108.070 182.995 221.304 1.00 70.13  ? 158 GLY L O   1 
ATOM   16862 N  N   . GLY M 13 159 ? 109.422 181.714 222.548 1.00 69.18  ? 159 GLY L N   1 
ATOM   16863 C  CA  . GLY M 13 159 ? 110.582 182.577 222.407 1.00 69.18  ? 159 GLY L CA  1 
ATOM   16864 C  C   . GLY M 13 159 ? 111.849 181.753 222.465 1.00 69.18  ? 159 GLY L C   1 
ATOM   16865 O  O   . GLY M 13 159 ? 111.859 180.579 222.084 1.00 69.18  ? 159 GLY L O   1 
ATOM   16866 N  N   . VAL M 13 160 ? 112.924 182.365 222.949 1.00 68.29  ? 160 VAL L N   1 
ATOM   16867 C  CA  . VAL M 13 160 ? 114.217 181.696 222.997 1.00 68.29  ? 160 VAL L CA  1 
ATOM   16868 C  C   . VAL M 13 160 ? 114.296 180.803 224.222 1.00 68.29  ? 160 VAL L C   1 
ATOM   16869 O  O   . VAL M 13 160 ? 113.442 180.872 225.108 1.00 68.29  ? 160 VAL L O   1 
ATOM   16870 C  CB  . VAL M 13 160 ? 115.359 182.713 222.998 1.00 68.29  ? 160 VAL L CB  1 
ATOM   16871 C  CG1 . VAL M 13 160 ? 115.282 183.558 221.757 1.00 68.29  ? 160 VAL L CG1 1 
ATOM   16872 C  CG2 . VAL M 13 160 ? 115.277 183.556 224.240 1.00 68.29  ? 160 VAL L CG2 1 
ATOM   16873 N  N   . ARG M 13 161 ? 115.325 179.961 224.287 1.00 63.41  ? 161 ARG L N   1 
ATOM   16874 C  CA  . ARG M 13 161 ? 115.413 178.950 225.330 1.00 63.41  ? 161 ARG L CA  1 
ATOM   16875 C  C   . ARG M 13 161 ? 116.352 179.313 226.467 1.00 63.41  ? 161 ARG L C   1 
ATOM   16876 O  O   . ARG M 13 161 ? 116.253 178.704 227.536 1.00 63.41  ? 161 ARG L O   1 
ATOM   16877 C  CB  . ARG M 13 161 ? 115.854 177.617 224.733 1.00 63.41  ? 161 ARG L CB  1 
ATOM   16878 C  CG  . ARG M 13 161 ? 114.831 177.041 223.807 1.00 63.41  ? 161 ARG L CG  1 
ATOM   16879 C  CD  . ARG M 13 161 ? 115.276 175.736 223.204 1.00 63.41  ? 161 ARG L CD  1 
ATOM   16880 N  NE  . ARG M 13 161 ? 115.442 174.717 224.226 1.00 63.41  ? 161 ARG L NE  1 
ATOM   16881 C  CZ  . ARG M 13 161 ? 115.986 173.532 224.004 1.00 63.41  ? 161 ARG L CZ  1 
ATOM   16882 N  NH1 . ARG M 13 161 ? 116.111 172.670 224.994 1.00 63.41  ? 161 ARG L NH1 1 
ATOM   16883 N  NH2 . ARG M 13 161 ? 116.400 173.209 222.793 1.00 63.41  ? 161 ARG L NH2 1 
ATOM   16884 N  N   . ARG M 13 162 ? 117.262 180.259 226.263 1.00 74.49  ? 162 ARG L N   1 
ATOM   16885 C  CA  . ARG M 13 162 ? 118.121 180.759 227.327 1.00 74.49  ? 162 ARG L CA  1 
ATOM   16886 C  C   . ARG M 13 162 ? 118.612 182.142 226.934 1.00 74.49  ? 162 ARG L C   1 
ATOM   16887 O  O   . ARG M 13 162 ? 118.789 182.435 225.751 1.00 74.49  ? 162 ARG L O   1 
ATOM   16888 C  CB  . ARG M 13 162 ? 119.298 179.817 227.602 1.00 74.49  ? 162 ARG L CB  1 
ATOM   16889 C  CG  . ARG M 13 162 ? 120.225 179.621 226.436 1.00 74.49  ? 162 ARG L CG  1 
ATOM   16890 C  CD  . ARG M 13 162 ? 121.331 178.648 226.766 1.00 74.49  ? 162 ARG L CD  1 
ATOM   16891 N  NE  . ARG M 13 162 ? 120.855 177.285 226.936 1.00 74.49  ? 162 ARG L NE  1 
ATOM   16892 C  CZ  . ARG M 13 162 ? 121.641 176.271 227.268 1.00 74.49  ? 162 ARG L CZ  1 
ATOM   16893 N  NH1 . ARG M 13 162 ? 122.936 176.470 227.444 1.00 74.49  ? 162 ARG L NH1 1 
ATOM   16894 N  NH2 . ARG M 13 162 ? 121.138 175.056 227.403 1.00 74.49  ? 162 ARG L NH2 1 
ATOM   16895 N  N   . ASP M 13 163 ? 118.797 183.000 227.930 1.00 88.38  ? 163 ASP L N   1 
ATOM   16896 C  CA  . ASP M 13 163 ? 119.265 184.358 227.696 1.00 88.38  ? 163 ASP L CA  1 
ATOM   16897 C  C   . ASP M 13 163 ? 120.761 184.458 227.961 1.00 88.38  ? 163 ASP L C   1 
ATOM   16898 O  O   . ASP M 13 163 ? 121.371 183.572 228.561 1.00 88.38  ? 163 ASP L O   1 
ATOM   16899 C  CB  . ASP M 13 163 ? 118.483 185.357 228.553 1.00 88.38  ? 163 ASP L CB  1 
ATOM   16900 C  CG  . ASP M 13 163 ? 118.494 185.009 230.027 1.00 88.38  ? 163 ASP L CG  1 
ATOM   16901 O  OD1 . ASP M 13 163 ? 119.004 183.929 230.395 1.00 88.38  ? 163 ASP L OD1 1 
ATOM   16902 O  OD2 . ASP M 13 163 ? 117.986 185.823 230.826 1.00 88.38  ? 163 ASP L OD2 1 
ATOM   16903 N  N   . ILE M 13 164 ? 121.353 185.561 227.512 1.00 95.86  ? 164 ILE L N   1 
ATOM   16904 C  CA  . ILE M 13 164 ? 122.807 185.638 227.516 1.00 95.86  ? 164 ILE L CA  1 
ATOM   16905 C  C   . ILE M 13 164 ? 123.371 186.141 228.848 1.00 95.86  ? 164 ILE L C   1 
ATOM   16906 O  O   . ILE M 13 164 ? 124.498 185.789 229.209 1.00 95.86  ? 164 ILE L O   1 
ATOM   16907 C  CB  . ILE M 13 164 ? 123.306 186.490 226.336 1.00 95.86  ? 164 ILE L CB  1 
ATOM   16908 C  CG1 . ILE M 13 164 ? 122.864 187.940 226.460 1.00 95.86  ? 164 ILE L CG1 1 
ATOM   16909 C  CG2 . ILE M 13 164 ? 122.787 185.936 225.038 1.00 95.86  ? 164 ILE L CG2 1 
ATOM   16910 C  CD1 . ILE M 13 164 ? 123.580 188.843 225.506 1.00 95.86  ? 164 ILE L CD1 1 
ATOM   16911 N  N   . GLY M 13 165 ? 122.617 186.934 229.602 1.00 96.69  ? 165 GLY L N   1 
ATOM   16912 C  CA  . GLY M 13 165 ? 123.166 187.395 230.858 1.00 96.69  ? 165 GLY L CA  1 
ATOM   16913 C  C   . GLY M 13 165 ? 124.194 188.501 230.675 1.00 96.69  ? 165 GLY L C   1 
ATOM   16914 O  O   . GLY M 13 165 ? 124.162 189.277 229.718 1.00 96.69  ? 165 GLY L O   1 
ATOM   16915 N  N   . GLU M 13 166 ? 125.129 188.558 231.625 1.00 97.20  ? 166 GLU L N   1 
ATOM   16916 C  CA  . GLU M 13 166 ? 126.146 189.599 231.652 1.00 97.20  ? 166 GLU L CA  1 
ATOM   16917 C  C   . GLU M 13 166 ? 127.562 189.073 231.480 1.00 97.20  ? 166 GLU L C   1 
ATOM   16918 O  O   . GLU M 13 166 ? 128.438 189.838 231.072 1.00 97.20  ? 166 GLU L O   1 
ATOM   16919 C  CB  . GLU M 13 166 ? 126.058 190.394 232.967 1.00 97.20  ? 166 GLU L CB  1 
ATOM   16920 C  CG  . GLU M 13 166 ? 126.522 189.637 234.212 1.00 97.20  ? 166 GLU L CG  1 
ATOM   16921 C  CD  . GLU M 13 166 ? 125.446 188.760 234.839 1.00 97.20  ? 166 GLU L CD  1 
ATOM   16922 O  OE1 . GLU M 13 166 ? 124.394 188.534 234.209 1.00 97.20  ? 166 GLU L OE1 1 
ATOM   16923 O  OE2 . GLU M 13 166 ? 125.666 188.274 235.966 1.00 97.20  ? 166 GLU L OE2 1 
ATOM   16924 N  N   . LYS M 13 167 ? 127.803 187.795 231.777 1.00 94.38  ? 167 LYS L N   1 
ATOM   16925 C  CA  . LYS M 13 167 ? 129.113 187.202 231.544 1.00 94.38  ? 167 LYS L CA  1 
ATOM   16926 C  C   . LYS M 13 167 ? 129.382 187.053 230.055 1.00 94.38  ? 167 LYS L C   1 
ATOM   16927 O  O   . LYS M 13 167 ? 130.485 187.351 229.575 1.00 94.38  ? 167 LYS L O   1 
ATOM   16928 C  CB  . LYS M 13 167 ? 129.179 185.848 232.235 1.00 94.38  ? 167 LYS L CB  1 
ATOM   16929 C  CG  . LYS M 13 167 ? 130.500 185.144 232.156 1.00 94.38  ? 167 LYS L CG  1 
ATOM   16930 C  CD  . LYS M 13 167 ? 130.357 183.770 232.773 1.00 94.38  ? 167 LYS L CD  1 
ATOM   16931 C  CE  . LYS M 13 167 ? 130.184 183.865 234.277 1.00 94.38  ? 167 LYS L CE  1 
ATOM   16932 N  NZ  . LYS M 13 167 ? 130.102 182.522 234.910 1.00 94.38  ? 167 LYS L NZ  1 
ATOM   16933 N  N   . GLN M 13 168 ? 128.368 186.616 229.304 1.00 90.77  ? 168 GLN L N   1 
ATOM   16934 C  CA  . GLN M 13 168 ? 128.486 186.492 227.860 1.00 90.77  ? 168 GLN L CA  1 
ATOM   16935 C  C   . GLN M 13 168 ? 128.642 187.838 227.176 1.00 90.77  ? 168 GLN L C   1 
ATOM   16936 O  O   . GLN M 13 168 ? 129.186 187.885 226.077 1.00 90.77  ? 168 GLN L O   1 
ATOM   16937 C  CB  . GLN M 13 168 ? 127.279 185.757 227.283 1.00 90.77  ? 168 GLN L CB  1 
ATOM   16938 C  CG  . GLN M 13 168 ? 127.337 184.253 227.426 1.00 90.77  ? 168 GLN L CG  1 
ATOM   16939 C  CD  . GLN M 13 168 ? 127.116 183.776 228.839 1.00 90.77  ? 168 GLN L CD  1 
ATOM   16940 O  OE1 . GLN M 13 168 ? 128.019 183.229 229.466 1.00 90.77  ? 168 GLN L OE1 1 
ATOM   16941 N  NE2 . GLN M 13 168 ? 125.907 183.950 229.340 1.00 90.77  ? 168 GLN L NE2 1 
ATOM   16942 N  N   . LYS M 13 169 ? 128.200 188.925 227.805 1.00 89.75  ? 169 LYS L N   1 
ATOM   16943 C  CA  . LYS M 13 169 ? 128.470 190.255 227.274 1.00 89.75  ? 169 LYS L CA  1 
ATOM   16944 C  C   . LYS M 13 169 ? 129.965 190.545 227.270 1.00 89.75  ? 169 LYS L C   1 
ATOM   16945 O  O   . LYS M 13 169 ? 130.518 191.014 226.265 1.00 89.75  ? 169 LYS L O   1 
ATOM   16946 C  CB  . LYS M 13 169 ? 127.711 191.286 228.099 1.00 89.75  ? 169 LYS L CB  1 
ATOM   16947 C  CG  . LYS M 13 169 ? 127.827 192.705 227.615 1.00 89.75  ? 169 LYS L CG  1 
ATOM   16948 C  CD  . LYS M 13 169 ? 126.982 193.608 228.487 1.00 89.75  ? 169 LYS L CD  1 
ATOM   16949 C  CE  . LYS M 13 169 ? 125.509 193.352 228.227 1.00 89.75  ? 169 LYS L CE  1 
ATOM   16950 N  NZ  . LYS M 13 169 ? 124.618 194.245 229.001 1.00 89.75  ? 169 LYS L NZ  1 
ATOM   16951 N  N   . ARG M 13 170 ? 130.638 190.226 228.378 1.00 90.59  ? 170 ARG L N   1 
ATOM   16952 C  CA  . ARG M 13 170 ? 132.090 190.347 228.448 1.00 90.59  ? 170 ARG L CA  1 
ATOM   16953 C  C   . ARG M 13 170 ? 132.761 189.392 227.473 1.00 90.59  ? 170 ARG L C   1 
ATOM   16954 O  O   . ARG M 13 170 ? 133.793 189.724 226.880 1.00 90.59  ? 170 ARG L O   1 
ATOM   16955 C  CB  . ARG M 13 170 ? 132.558 190.068 229.881 1.00 90.59  ? 170 ARG L CB  1 
ATOM   16956 C  CG  . ARG M 13 170 ? 134.016 190.427 230.234 1.00 90.59  ? 170 ARG L CG  1 
ATOM   16957 C  CD  . ARG M 13 170 ? 135.043 189.307 229.975 1.00 90.59  ? 170 ARG L CD  1 
ATOM   16958 N  NE  . ARG M 13 170 ? 134.662 188.025 230.558 1.00 90.59  ? 170 ARG L NE  1 
ATOM   16959 C  CZ  . ARG M 13 170 ? 134.909 187.667 231.812 1.00 90.59  ? 170 ARG L CZ  1 
ATOM   16960 N  NH1 . ARG M 13 170 ? 134.526 186.475 232.247 1.00 90.59  ? 170 ARG L NH1 1 
ATOM   16961 N  NH2 . ARG M 13 170 ? 135.545 188.494 232.628 1.00 90.59  ? 170 ARG L NH2 1 
ATOM   16962 N  N   . LEU M 13 171 ? 132.195 188.198 227.300 1.00 84.60  ? 171 LEU L N   1 
ATOM   16963 C  CA  . LEU M 13 171 ? 132.847 187.193 226.469 1.00 84.60  ? 171 LEU L CA  1 
ATOM   16964 C  C   . LEU M 13 171 ? 132.680 187.484 224.981 1.00 84.60  ? 171 LEU L C   1 
ATOM   16965 O  O   . LEU M 13 171 ? 133.538 187.103 224.181 1.00 84.60  ? 171 LEU L O   1 
ATOM   16966 C  CB  . LEU M 13 171 ? 132.302 185.815 226.836 1.00 84.60  ? 171 LEU L CB  1 
ATOM   16967 C  CG  . LEU M 13 171 ? 133.051 184.545 226.448 1.00 84.60  ? 171 LEU L CG  1 
ATOM   16968 C  CD1 . LEU M 13 171 ? 132.817 183.500 227.516 1.00 84.60  ? 171 LEU L CD1 1 
ATOM   16969 C  CD2 . LEU M 13 171 ? 132.596 184.007 225.120 1.00 84.60  ? 171 LEU L CD2 1 
ATOM   16970 N  N   . ILE M 13 172 ? 131.601 188.160 224.597 1.00 81.79  ? 172 ILE L N   1 
ATOM   16971 C  CA  . ILE M 13 172 ? 131.387 188.550 223.211 1.00 81.79  ? 172 ILE L CA  1 
ATOM   16972 C  C   . ILE M 13 172 ? 132.099 189.859 222.875 1.00 81.79  ? 172 ILE L C   1 
ATOM   16973 O  O   . ILE M 13 172 ? 132.618 190.013 221.766 1.00 81.79  ? 172 ILE L O   1 
ATOM   16974 C  CB  . ILE M 13 172 ? 129.874 188.623 222.930 1.00 81.79  ? 172 ILE L CB  1 
ATOM   16975 C  CG1 . ILE M 13 172 ? 129.281 187.224 222.928 1.00 81.79  ? 172 ILE L CG1 1 
ATOM   16976 C  CG2 . ILE M 13 172 ? 129.544 189.270 221.608 1.00 81.79  ? 172 ILE L CG2 1 
ATOM   16977 C  CD1 . ILE M 13 172 ? 127.787 187.212 222.898 1.00 81.79  ? 172 ILE L CD1 1 
ATOM   16978 N  N   . LEU M 13 173 ? 132.245 190.780 223.827 1.00 82.79  ? 173 LEU L N   1 
ATOM   16979 C  CA  . LEU M 13 173 ? 132.901 192.039 223.483 1.00 82.79  ? 173 LEU L CA  1 
ATOM   16980 C  C   . LEU M 13 173 ? 134.423 191.948 223.394 1.00 82.79  ? 173 LEU L C   1 
ATOM   16981 O  O   . LEU M 13 173 ? 135.075 192.991 223.411 1.00 82.79  ? 173 LEU L O   1 
ATOM   16982 C  CB  . LEU M 13 173 ? 132.516 193.139 224.471 1.00 82.79  ? 173 LEU L CB  1 
ATOM   16983 C  CG  . LEU M 13 173 ? 131.382 194.080 224.058 1.00 82.79  ? 173 LEU L CG  1 
ATOM   16984 C  CD1 . LEU M 13 173 ? 131.798 194.881 222.839 1.00 82.79  ? 173 LEU L CD1 1 
ATOM   16985 C  CD2 . LEU M 13 173 ? 130.099 193.346 223.776 1.00 82.79  ? 173 LEU L CD2 1 
ATOM   16986 N  N   . ASP M 13 174 ? 135.015 190.762 223.298 1.00 85.79  ? 174 ASP L N   1 
ATOM   16987 C  CA  . ASP M 13 174 ? 136.442 190.638 223.047 1.00 85.79  ? 174 ASP L CA  1 
ATOM   16988 C  C   . ASP M 13 174 ? 136.761 190.092 221.668 1.00 85.79  ? 174 ASP L C   1 
ATOM   16989 O  O   . ASP M 13 174 ? 137.776 190.473 221.084 1.00 85.79  ? 174 ASP L O   1 
ATOM   16990 C  CB  . ASP M 13 174 ? 137.090 189.736 224.100 1.00 85.79  ? 174 ASP L CB  1 
ATOM   16991 C  CG  . ASP M 13 174 ? 136.930 190.282 225.495 1.00 85.79  ? 174 ASP L CG  1 
ATOM   16992 O  OD1 . ASP M 13 174 ? 136.762 191.509 225.628 1.00 85.79  ? 174 ASP L OD1 1 
ATOM   16993 O  OD2 . ASP M 13 174 ? 136.974 189.489 226.458 1.00 85.79  ? 174 ASP L OD2 1 
ATOM   16994 N  N   . MET M 13 175 ? 135.911 189.217 221.129 1.00 80.91  ? 175 MET L N   1 
ATOM   16995 C  CA  . MET M 13 175 ? 136.135 188.698 219.790 1.00 80.91  ? 175 MET L CA  1 
ATOM   16996 C  C   . MET M 13 175 ? 135.915 189.755 218.717 1.00 80.91  ? 175 MET L C   1 
ATOM   16997 O  O   . MET M 13 175 ? 136.510 189.651 217.639 1.00 80.91  ? 175 MET L O   1 
ATOM   16998 C  CB  . MET M 13 175 ? 135.257 187.466 219.557 1.00 80.91  ? 175 MET L CB  1 
ATOM   16999 C  CG  . MET M 13 175 ? 133.797 187.643 219.862 1.00 80.91  ? 175 MET L CG  1 
ATOM   17000 S  SD  . MET M 13 175 ? 132.808 188.357 218.550 1.00 80.91  ? 175 MET L SD  1 
ATOM   17001 C  CE  . MET M 13 175 ? 132.738 186.979 217.429 1.00 80.91  ? 175 MET L CE  1 
ATOM   17002 N  N   . ILE M 13 176 ? 135.106 190.778 218.998 1.00 78.86  ? 176 ILE L N   1 
ATOM   17003 C  CA  . ILE M 13 176 ? 135.012 191.927 218.101 1.00 78.86  ? 176 ILE L CA  1 
ATOM   17004 C  C   . ILE M 13 176 ? 136.355 192.637 218.009 1.00 78.86  ? 176 ILE L C   1 
ATOM   17005 O  O   . ILE M 13 176 ? 136.852 192.930 216.914 1.00 78.86  ? 176 ILE L O   1 
ATOM   17006 C  CB  . ILE M 13 176 ? 133.903 192.879 218.574 1.00 78.86  ? 176 ILE L CB  1 
ATOM   17007 C  CG1 . ILE M 13 176 ? 132.548 192.201 218.447 1.00 78.86  ? 176 ILE L CG1 1 
ATOM   17008 C  CG2 . ILE M 13 176 ? 133.928 194.162 217.782 1.00 78.86  ? 176 ILE L CG2 1 
ATOM   17009 C  CD1 . ILE M 13 176 ? 131.444 192.954 219.100 1.00 78.86  ? 176 ILE L CD1 1 
ATOM   17010 N  N   . LYS M 13 177 ? 136.979 192.881 219.160 1.00 79.56  ? 177 LYS L N   1 
ATOM   17011 C  CA  . LYS M 13 177 ? 138.285 193.527 219.187 1.00 79.56  ? 177 LYS L CA  1 
ATOM   17012 C  C   . LYS M 13 177 ? 139.361 192.641 218.581 1.00 79.56  ? 177 LYS L C   1 
ATOM   17013 O  O   . LYS M 13 177 ? 140.336 193.150 218.021 1.00 79.56  ? 177 LYS L O   1 
ATOM   17014 C  CB  . LYS M 13 177 ? 138.649 193.883 220.624 1.00 79.56  ? 177 LYS L CB  1 
ATOM   17015 C  CG  . LYS M 13 177 ? 137.688 194.869 221.252 1.00 79.56  ? 177 LYS L CG  1 
ATOM   17016 C  CD  . LYS M 13 177 ? 138.081 195.236 222.667 1.00 79.56  ? 177 LYS L CD  1 
ATOM   17017 C  CE  . LYS M 13 177 ? 137.031 196.149 223.267 1.00 79.56  ? 177 LYS L CE  1 
ATOM   17018 N  NZ  . LYS M 13 177 ? 136.978 197.451 222.543 1.00 79.56  ? 177 LYS L NZ  1 
ATOM   17019 N  N   . TYR M 13 178 ? 139.199 191.323 218.685 1.00 73.19  ? 178 TYR L N   1 
ATOM   17020 C  CA  . TYR M 13 178 ? 140.144 190.411 218.053 1.00 73.19  ? 178 TYR L CA  1 
ATOM   17021 C  C   . TYR M 13 178 ? 140.010 190.431 216.539 1.00 73.19  ? 178 TYR L C   1 
ATOM   17022 O  O   . TYR M 13 178 ? 141.014 190.372 215.827 1.00 73.19  ? 178 TYR L O   1 
ATOM   17023 C  CB  . TYR M 13 178 ? 139.943 189.001 218.589 1.00 73.19  ? 178 TYR L CB  1 
ATOM   17024 C  CG  . TYR M 13 178 ? 140.788 187.958 217.906 1.00 73.19  ? 178 TYR L CG  1 
ATOM   17025 C  CD1 . TYR M 13 178 ? 142.147 187.872 218.145 1.00 73.19  ? 178 TYR L CD1 1 
ATOM   17026 C  CD2 . TYR M 13 178 ? 140.220 187.044 217.036 1.00 73.19  ? 178 TYR L CD2 1 
ATOM   17027 C  CE1 . TYR M 13 178 ? 142.916 186.911 217.523 1.00 73.19  ? 178 TYR L CE1 1 
ATOM   17028 C  CE2 . TYR M 13 178 ? 140.980 186.084 216.413 1.00 73.19  ? 178 TYR L CE2 1 
ATOM   17029 C  CZ  . TYR M 13 178 ? 142.321 186.023 216.658 1.00 73.19  ? 178 TYR L CZ  1 
ATOM   17030 O  OH  . TYR M 13 178 ? 143.063 185.058 216.032 1.00 73.19  ? 178 TYR L OH  1 
ATOM   17031 N  N   . TYR M 13 179 ? 138.787 190.513 216.025 1.00 71.95  ? 179 TYR L N   1 
ATOM   17032 C  CA  . TYR M 13 179 ? 138.607 190.525 214.580 1.00 71.95  ? 179 TYR L CA  1 
ATOM   17033 C  C   . TYR M 13 179 ? 138.890 191.873 213.940 1.00 71.95  ? 179 TYR L C   1 
ATOM   17034 O  O   . TYR M 13 179 ? 139.148 191.924 212.729 1.00 71.95  ? 179 TYR L O   1 
ATOM   17035 C  CB  . TYR M 13 179 ? 137.198 190.075 214.225 1.00 71.95  ? 179 TYR L CB  1 
ATOM   17036 C  CG  . TYR M 13 179 ? 137.044 188.588 214.277 1.00 71.95  ? 179 TYR L CG  1 
ATOM   17037 C  CD1 . TYR M 13 179 ? 138.150 187.763 214.274 1.00 71.95  ? 179 TYR L CD1 1 
ATOM   17038 C  CD2 . TYR M 13 179 ? 135.802 188.008 214.315 1.00 71.95  ? 179 TYR L CD2 1 
ATOM   17039 C  CE1 . TYR M 13 179 ? 138.016 186.406 214.312 1.00 71.95  ? 179 TYR L CE1 1 
ATOM   17040 C  CE2 . TYR M 13 179 ? 135.665 186.657 214.351 1.00 71.95  ? 179 TYR L CE2 1 
ATOM   17041 C  CZ  . TYR M 13 179 ? 136.771 185.864 214.352 1.00 71.95  ? 179 TYR L CZ  1 
ATOM   17042 O  OH  . TYR M 13 179 ? 136.636 184.508 214.391 1.00 71.95  ? 179 TYR L OH  1 
ATOM   17043 N  N   . ARG M 13 180 ? 138.860 192.961 214.712 1.00 76.57  ? 180 ARG L N   1 
ATOM   17044 C  CA  . ARG M 13 180 ? 139.244 194.256 214.158 1.00 76.57  ? 180 ARG L CA  1 
ATOM   17045 C  C   . ARG M 13 180 ? 140.725 194.350 213.819 1.00 76.57  ? 180 ARG L C   1 
ATOM   17046 O  O   . ARG M 13 180 ? 141.124 195.287 213.125 1.00 76.57  ? 180 ARG L O   1 
ATOM   17047 C  CB  . ARG M 13 180 ? 138.890 195.377 215.122 1.00 76.57  ? 180 ARG L CB  1 
ATOM   17048 C  CG  . ARG M 13 180 ? 137.421 195.625 215.255 1.00 76.57  ? 180 ARG L CG  1 
ATOM   17049 C  CD  . ARG M 13 180 ? 136.869 196.292 214.028 1.00 76.57  ? 180 ARG L CD  1 
ATOM   17050 N  NE  . ARG M 13 180 ? 135.437 196.489 214.168 1.00 76.57  ? 180 ARG L NE  1 
ATOM   17051 C  CZ  . ARG M 13 180 ? 134.891 197.538 214.763 1.00 76.57  ? 180 ARG L CZ  1 
ATOM   17052 N  NH1 . ARG M 13 180 ? 133.575 197.636 214.854 1.00 76.57  ? 180 ARG L NH1 1 
ATOM   17053 N  NH2 . ARG M 13 180 ? 135.660 198.485 215.273 1.00 76.57  ? 180 ARG L NH2 1 
ATOM   17054 N  N   . GLU M 13 181 ? 141.549 193.429 214.304 1.00 80.01  ? 181 GLU L N   1 
ATOM   17055 C  CA  . GLU M 13 181 ? 142.949 193.363 213.926 1.00 80.01  ? 181 GLU L CA  1 
ATOM   17056 C  C   . GLU M 13 181 ? 143.235 192.247 212.937 1.00 80.01  ? 181 GLU L C   1 
ATOM   17057 O  O   . GLU M 13 181 ? 144.393 192.050 212.563 1.00 80.01  ? 181 GLU L O   1 
ATOM   17058 C  CB  . GLU M 13 181 ? 143.817 193.182 215.170 1.00 80.01  ? 181 GLU L CB  1 
ATOM   17059 C  CG  . GLU M 13 181 ? 143.668 194.313 216.160 1.00 80.01  ? 181 GLU L CG  1 
ATOM   17060 C  CD  . GLU M 13 181 ? 144.162 195.637 215.617 1.00 80.01  ? 181 GLU L CD  1 
ATOM   17061 O  OE1 . GLU M 13 181 ? 145.151 195.651 214.853 1.00 80.01  ? 181 GLU L OE1 1 
ATOM   17062 O  OE2 . GLU M 13 181 ? 143.549 196.670 215.951 1.00 80.01  ? 181 GLU L OE2 1 
ATOM   17063 N  N   . VAL M 13 182 ? 142.212 191.511 212.516 1.00 74.03  ? 182 VAL L N   1 
ATOM   17064 C  CA  . VAL M 13 182 ? 142.370 190.406 211.584 1.00 74.03  ? 182 VAL L CA  1 
ATOM   17065 C  C   . VAL M 13 182 ? 141.790 190.739 210.217 1.00 74.03  ? 182 VAL L C   1 
ATOM   17066 O  O   . VAL M 13 182 ? 142.404 190.425 209.197 1.00 74.03  ? 182 VAL L O   1 
ATOM   17067 C  CB  . VAL M 13 182 ? 141.730 189.135 212.181 1.00 74.03  ? 182 VAL L CB  1 
ATOM   17068 C  CG1 . VAL M 13 182 ? 141.676 188.012 211.177 1.00 74.03  ? 182 VAL L CG1 1 
ATOM   17069 C  CG2 . VAL M 13 182 ? 142.529 188.686 213.377 1.00 74.03  ? 182 VAL L CG2 1 
ATOM   17070 N  N   . LEU M 13 183 ? 140.632 191.401 210.191 1.00 72.59  ? 183 LEU L N   1 
ATOM   17071 C  CA  . LEU M 13 183 ? 140.018 191.798 208.921 1.00 72.59  ? 183 LEU L CA  1 
ATOM   17072 C  C   . LEU M 13 183 ? 140.868 192.669 207.987 1.00 72.59  ? 183 LEU L C   1 
ATOM   17073 O  O   . LEU M 13 183 ? 140.722 192.502 206.763 1.00 72.59  ? 183 LEU L O   1 
ATOM   17074 C  CB  . LEU M 13 183 ? 138.675 192.491 209.186 1.00 72.59  ? 183 LEU L CB  1 
ATOM   17075 C  CG  . LEU M 13 183 ? 137.390 191.667 209.127 1.00 72.59  ? 183 LEU L CG  1 
ATOM   17076 C  CD1 . LEU M 13 183 ? 137.180 191.188 207.712 1.00 72.59  ? 183 LEU L CD1 1 
ATOM   17077 C  CD2 . LEU M 13 183 ? 137.401 190.497 210.088 1.00 72.59  ? 183 LEU L CD2 1 
ATOM   17078 N  N   . PRO M 13 184 ? 141.733 193.593 208.441 1.00 74.60  ? 184 PRO L N   1 
ATOM   17079 C  CA  . PRO M 13 184 ? 142.619 194.250 207.466 1.00 74.60  ? 184 PRO L CA  1 
ATOM   17080 C  C   . PRO M 13 184 ? 143.631 193.327 206.812 1.00 74.60  ? 184 PRO L C   1 
ATOM   17081 O  O   . PRO M 13 184 ? 144.012 193.583 205.666 1.00 74.60  ? 184 PRO L O   1 
ATOM   17082 C  CB  . PRO M 13 184 ? 143.316 195.333 208.293 1.00 74.60  ? 184 PRO L CB  1 
ATOM   17083 C  CG  . PRO M 13 184 ? 142.381 195.641 209.326 1.00 74.60  ? 184 PRO L CG  1 
ATOM   17084 C  CD  . PRO M 13 184 ? 141.745 194.353 209.705 1.00 74.60  ? 184 PRO L CD  1 
ATOM   17085 N  N   . GLN M 13 185 ? 144.053 192.248 207.473 1.00 75.10  ? 185 GLN L N   1 
ATOM   17086 C  CA  . GLN M 13 185 ? 145.031 191.356 206.857 1.00 75.10  ? 185 GLN L CA  1 
ATOM   17087 C  C   . GLN M 13 185 ? 144.420 190.568 205.707 1.00 75.10  ? 185 GLN L C   1 
ATOM   17088 O  O   . GLN M 13 185 ? 145.021 190.466 204.634 1.00 75.10  ? 185 GLN L O   1 
ATOM   17089 C  CB  . GLN M 13 185 ? 145.619 190.413 207.902 1.00 75.10  ? 185 GLN L CB  1 
ATOM   17090 C  CG  . GLN M 13 185 ? 146.426 191.114 208.979 1.00 75.10  ? 185 GLN L CG  1 
ATOM   17091 C  CD  . GLN M 13 185 ? 147.012 190.149 209.993 1.00 75.10  ? 185 GLN L CD  1 
ATOM   17092 O  OE1 . GLN M 13 185 ? 146.798 188.940 209.914 1.00 75.10  ? 185 GLN L OE1 1 
ATOM   17093 N  NE2 . GLN M 13 185 ? 147.752 190.682 210.957 1.00 75.10  ? 185 GLN L NE2 1 
ATOM   17094 N  N   . ILE M 13 186 ? 143.216 190.027 205.896 1.00 71.04  ? 186 ILE L N   1 
ATOM   17095 C  CA  . ILE M 13 186 ? 142.555 189.329 204.799 1.00 71.04  ? 186 ILE L CA  1 
ATOM   17096 C  C   . ILE M 13 186 ? 141.958 190.321 203.811 1.00 71.04  ? 186 ILE L C   1 
ATOM   17097 O  O   . ILE M 13 186 ? 141.640 189.951 202.677 1.00 71.04  ? 186 ILE L O   1 
ATOM   17098 C  CB  . ILE M 13 186 ? 141.506 188.345 205.348 1.00 71.04  ? 186 ILE L CB  1 
ATOM   17099 C  CG1 . ILE M 13 186 ? 141.186 187.258 204.320 1.00 71.04  ? 186 ILE L CG1 1 
ATOM   17100 C  CG2 . ILE M 13 186 ? 140.242 189.064 205.738 1.00 71.04  ? 186 ILE L CG2 1 
ATOM   17101 C  CD1 . ILE M 13 186 ? 142.367 186.358 203.972 1.00 71.04  ? 186 ILE L CD1 1 
ATOM   17102 N  N   . GLU M 13 187 ? 141.818 191.584 204.204 1.00 76.91  ? 187 GLU L N   1 
ATOM   17103 C  CA  . GLU M 13 187 ? 141.522 192.618 203.227 1.00 76.91  ? 187 GLU L CA  1 
ATOM   17104 C  C   . GLU M 13 187 ? 142.717 192.856 202.317 1.00 76.91  ? 187 GLU L C   1 
ATOM   17105 O  O   . GLU M 13 187 ? 142.560 193.042 201.107 1.00 76.91  ? 187 GLU L O   1 
ATOM   17106 C  CB  . GLU M 13 187 ? 141.137 193.904 203.953 1.00 76.91  ? 187 GLU L CB  1 
ATOM   17107 C  CG  . GLU M 13 187 ? 140.781 195.065 203.053 1.00 76.91  ? 187 GLU L CG  1 
ATOM   17108 C  CD  . GLU M 13 187 ? 139.458 194.883 202.361 1.00 76.91  ? 187 GLU L CD  1 
ATOM   17109 O  OE1 . GLU M 13 187 ? 138.585 194.193 202.922 1.00 76.91  ? 187 GLU L OE1 1 
ATOM   17110 O  OE2 . GLU M 13 187 ? 139.287 195.435 201.256 1.00 76.91  ? 187 GLU L OE2 1 
ATOM   17111 N  N   . ASP M 13 188 ? 143.922 192.836 202.883 1.00 75.24  ? 188 ASP L N   1 
ATOM   17112 C  CA  . ASP M 13 188 ? 145.104 193.245 202.141 1.00 75.24  ? 188 ASP L CA  1 
ATOM   17113 C  C   . ASP M 13 188 ? 145.671 192.101 201.311 1.00 75.24  ? 188 ASP L C   1 
ATOM   17114 O  O   . ASP M 13 188 ? 146.246 192.337 200.245 1.00 75.24  ? 188 ASP L O   1 
ATOM   17115 C  CB  . ASP M 13 188 ? 146.158 193.769 203.107 1.00 75.24  ? 188 ASP L CB  1 
ATOM   17116 C  CG  . ASP M 13 188 ? 147.206 194.614 202.426 1.00 75.24  ? 188 ASP L CG  1 
ATOM   17117 O  OD1 . ASP M 13 188 ? 147.077 194.872 201.216 1.00 75.24  ? 188 ASP L OD1 1 
ATOM   17118 O  OD2 . ASP M 13 188 ? 148.174 195.021 203.099 1.00 75.24  ? 188 ASP L OD2 1 
ATOM   17119 N  N   . VAL M 13 189 ? 145.545 190.863 201.791 1.00 68.78  ? 189 VAL L N   1 
ATOM   17120 C  CA  . VAL M 13 189 ? 145.998 189.721 201.002 1.00 68.78  ? 189 VAL L CA  1 
ATOM   17121 C  C   . VAL M 13 189 ? 145.129 189.551 199.770 1.00 68.78  ? 189 VAL L C   1 
ATOM   17122 O  O   . VAL M 13 189 ? 145.638 189.309 198.674 1.00 68.78  ? 189 VAL L O   1 
ATOM   17123 C  CB  . VAL M 13 189 ? 146.018 188.445 201.862 1.00 68.78  ? 189 VAL L CB  1 
ATOM   17124 C  CG1 . VAL M 13 189 ? 146.286 187.225 201.022 1.00 68.78  ? 189 VAL L CG1 1 
ATOM   17125 C  CG2 . VAL M 13 189 ? 147.086 188.548 202.912 1.00 68.78  ? 189 VAL L CG2 1 
ATOM   17126 N  N   . PHE M 13 190 ? 143.827 189.772 199.907 1.00 68.38  ? 190 PHE L N   1 
ATOM   17127 C  CA  . PHE M 13 190 ? 142.887 189.437 198.846 1.00 68.38  ? 190 PHE L CA  1 
ATOM   17128 C  C   . PHE M 13 190 ? 142.994 190.359 197.640 1.00 68.38  ? 190 PHE L C   1 
ATOM   17129 O  O   . PHE M 13 190 ? 142.704 189.930 196.519 1.00 68.38  ? 190 PHE L O   1 
ATOM   17130 C  CB  . PHE M 13 190 ? 141.468 189.468 199.401 1.00 68.38  ? 190 PHE L CB  1 
ATOM   17131 C  CG  . PHE M 13 190 ? 140.420 189.215 198.380 1.00 68.38  ? 190 PHE L CG  1 
ATOM   17132 C  CD1 . PHE M 13 190 ? 140.242 187.955 197.867 1.00 68.38  ? 190 PHE L CD1 1 
ATOM   17133 C  CD2 . PHE M 13 190 ? 139.617 190.242 197.933 1.00 68.38  ? 190 PHE L CD2 1 
ATOM   17134 C  CE1 . PHE M 13 190 ? 139.286 187.720 196.923 1.00 68.38  ? 190 PHE L CE1 1 
ATOM   17135 C  CE2 . PHE M 13 190 ? 138.663 190.012 196.986 1.00 68.38  ? 190 PHE L CE2 1 
ATOM   17136 C  CZ  . PHE M 13 190 ? 138.498 188.749 196.481 1.00 68.38  ? 190 PHE L CZ  1 
ATOM   17137 N  N   . LEU M 13 191 ? 143.400 191.611 197.836 1.00 70.57  ? 191 LEU L N   1 
ATOM   17138 C  CA  . LEU M 13 191 ? 143.339 192.585 196.750 1.00 70.57  ? 191 LEU L CA  1 
ATOM   17139 C  C   . LEU M 13 191 ? 144.372 192.290 195.673 1.00 70.57  ? 191 LEU L C   1 
ATOM   17140 O  O   . LEU M 13 191 ? 144.055 192.258 194.480 1.00 70.57  ? 191 LEU L O   1 
ATOM   17141 C  CB  . LEU M 13 191 ? 143.524 193.998 197.299 1.00 70.57  ? 191 LEU L CB  1 
ATOM   17142 C  CG  . LEU M 13 191 ? 142.336 194.522 198.094 1.00 70.57  ? 191 LEU L CG  1 
ATOM   17143 C  CD1 . LEU M 13 191 ? 142.668 195.841 198.761 1.00 70.57  ? 191 LEU L CD1 1 
ATOM   17144 C  CD2 . LEU M 13 191 ? 141.154 194.675 197.161 1.00 70.57  ? 191 LEU L CD2 1 
ATOM   17145 N  N   . HIS M 13 192 ? 145.608 192.059 196.074 1.00 68.74  ? 192 HIS L N   1 
ATOM   17146 C  CA  . HIS M 13 192 ? 146.711 191.875 195.145 1.00 68.74  ? 192 HIS L CA  1 
ATOM   17147 C  C   . HIS M 13 192 ? 147.521 190.648 195.528 1.00 68.74  ? 192 HIS L C   1 
ATOM   17148 O  O   . HIS M 13 192 ? 148.393 190.714 196.396 1.00 68.74  ? 192 HIS L O   1 
ATOM   17149 C  CB  . HIS M 13 192 ? 147.562 193.137 195.096 1.00 68.74  ? 192 HIS L CB  1 
ATOM   17150 C  CG  . HIS M 13 192 ? 147.718 193.812 196.419 1.00 68.74  ? 192 HIS L CG  1 
ATOM   17151 N  ND1 . HIS M 13 192 ? 146.804 194.729 196.886 1.00 68.74  ? 192 HIS L ND1 1 
ATOM   17152 C  CD2 . HIS M 13 192 ? 148.666 193.707 197.375 1.00 68.74  ? 192 HIS L CD2 1 
ATOM   17153 C  CE1 . HIS M 13 192 ? 147.188 195.168 198.068 1.00 68.74  ? 192 HIS L CE1 1 
ATOM   17154 N  NE2 . HIS M 13 192 ? 148.315 194.563 198.389 1.00 68.74  ? 192 HIS L NE2 1 
ATOM   17155 N  N   . ASP M 13 193 ? 147.222 189.534 194.866 1.00 68.97  ? 193 ASP L N   1 
ATOM   17156 C  CA  . ASP M 13 193 ? 148.013 188.317 194.928 1.00 68.97  ? 193 ASP L CA  1 
ATOM   17157 C  C   . ASP M 13 193 ? 148.382 187.931 193.517 1.00 68.97  ? 193 ASP L C   1 
ATOM   17158 O  O   . ASP M 13 193 ? 147.707 188.320 192.571 1.00 68.97  ? 193 ASP L O   1 
ATOM   17159 C  CB  . ASP M 13 193 ? 147.260 187.151 195.566 1.00 68.97  ? 193 ASP L CB  1 
ATOM   17160 C  CG  . ASP M 13 193 ? 147.240 187.225 197.055 1.00 68.97  ? 193 ASP L CG  1 
ATOM   17161 O  OD1 . ASP M 13 193 ? 148.183 187.795 197.620 1.00 68.97  ? 193 ASP L OD1 1 
ATOM   17162 O  OD2 . ASP M 13 193 ? 146.294 186.709 197.673 1.00 68.97  ? 193 ASP L OD2 1 
ATOM   17163 N  N   . SER M 13 194 ? 149.439 187.154 193.383 1.00 67.88  ? 194 SER L N   1 
ATOM   17164 C  CA  . SER M 13 194 ? 149.772 186.624 192.076 1.00 67.88  ? 194 SER L CA  1 
ATOM   17165 C  C   . SER M 13 194 ? 148.914 185.428 191.714 1.00 67.88  ? 194 SER L C   1 
ATOM   17166 O  O   . SER M 13 194 ? 148.860 185.050 190.542 1.00 67.88  ? 194 SER L O   1 
ATOM   17167 C  CB  . SER M 13 194 ? 151.238 186.228 192.034 1.00 67.88  ? 194 SER L CB  1 
ATOM   17168 O  OG  . SER M 13 194 ? 151.475 185.149 192.915 1.00 67.88  ? 194 SER L OG  1 
ATOM   17169 N  N   . THR M 13 195 ? 148.244 184.829 192.690 1.00 65.37  ? 195 THR L N   1 
ATOM   17170 C  CA  . THR M 13 195 ? 147.498 183.607 192.449 1.00 65.37  ? 195 THR L CA  1 
ATOM   17171 C  C   . THR M 13 195 ? 145.996 183.835 192.405 1.00 65.37  ? 195 THR L C   1 
ATOM   17172 O  O   . THR M 13 195 ? 145.333 183.307 191.509 1.00 65.37  ? 195 THR L O   1 
ATOM   17173 C  CB  . THR M 13 195 ? 147.820 182.582 193.531 1.00 65.37  ? 195 THR L CB  1 
ATOM   17174 O  OG1 . THR M 13 195 ? 149.238 182.434 193.627 1.00 65.37  ? 195 THR L OG1 1 
ATOM   17175 C  CG2 . THR M 13 195 ? 147.240 181.238 193.172 1.00 65.37  ? 195 THR L CG2 1 
ATOM   17176 N  N   . ILE M 13 196 ? 145.450 184.613 193.342 1.00 64.01  ? 196 ILE L N   1 
ATOM   17177 C  CA  . ILE M 13 196 ? 144.011 184.857 193.405 1.00 64.01  ? 196 ILE L CA  1 
ATOM   17178 C  C   . ILE M 13 196 ? 143.512 185.599 192.171 1.00 64.01  ? 196 ILE L C   1 
ATOM   17179 O  O   . ILE M 13 196 ? 142.509 185.203 191.568 1.00 64.01  ? 196 ILE L O   1 
ATOM   17180 C  CB  . ILE M 13 196 ? 143.660 185.585 194.716 1.00 64.01  ? 196 ILE L CB  1 
ATOM   17181 C  CG1 . ILE M 13 196 ? 143.432 184.570 195.830 1.00 64.01  ? 196 ILE L CG1 1 
ATOM   17182 C  CG2 . ILE M 13 196 ? 142.453 186.474 194.582 1.00 64.01  ? 196 ILE L CG2 1 
ATOM   17183 C  CD1 . ILE M 13 196 ? 144.627 184.169 196.562 1.00 64.01  ? 196 ILE L CD1 1 
ATOM   17184 N  N   . GLU M 13 197 ? 144.216 186.636 191.730 1.00 68.70  ? 197 GLU L N   1 
ATOM   17185 C  CA  . GLU M 13 197 ? 143.718 187.346 190.563 1.00 68.70  ? 197 GLU L CA  1 
ATOM   17186 C  C   . GLU M 13 197 ? 144.051 186.643 189.262 1.00 68.70  ? 197 GLU L C   1 
ATOM   17187 O  O   . GLU M 13 197 ? 143.614 187.100 188.205 1.00 68.70  ? 197 GLU L O   1 
ATOM   17188 C  CB  . GLU M 13 197 ? 144.261 188.769 190.506 1.00 68.70  ? 197 GLU L CB  1 
ATOM   17189 C  CG  . GLU M 13 197 ? 145.702 188.877 190.107 1.00 68.70  ? 197 GLU L CG  1 
ATOM   17190 C  CD  . GLU M 13 197 ? 146.194 190.307 190.147 1.00 68.70  ? 197 GLU L CD  1 
ATOM   17191 O  OE1 . GLU M 13 197 ? 145.399 191.198 190.506 1.00 68.70  ? 197 GLU L OE1 1 
ATOM   17192 O  OE2 . GLU M 13 197 ? 147.375 190.545 189.818 1.00 68.70  ? 197 GLU L OE2 1 
ATOM   17193 N  N   . ALA M 13 198 ? 144.815 185.560 189.309 1.00 62.86  ? 198 ALA L N   1 
ATOM   17194 C  CA  . ALA M 13 198 ? 145.142 184.784 188.127 1.00 62.86  ? 198 ALA L CA  1 
ATOM   17195 C  C   . ALA M 13 198 ? 144.448 183.436 188.097 1.00 62.86  ? 198 ALA L C   1 
ATOM   17196 O  O   . ALA M 13 198 ? 144.703 182.645 187.189 1.00 62.86  ? 198 ALA L O   1 
ATOM   17197 C  CB  . ALA M 13 198 ? 146.652 184.579 188.037 1.00 62.86  ? 198 ALA L CB  1 
ATOM   17198 N  N   . ARG M 13 199 ? 143.589 183.153 189.065 1.00 59.77  ? 199 ARG L N   1 
ATOM   17199 C  CA  . ARG M 13 199 ? 142.877 181.889 189.123 1.00 59.77  ? 199 ARG L CA  1 
ATOM   17200 C  C   . ARG M 13 199 ? 141.375 182.060 189.288 1.00 59.77  ? 199 ARG L C   1 
ATOM   17201 O  O   . ARG M 13 199 ? 140.616 181.228 188.791 1.00 59.77  ? 199 ARG L O   1 
ATOM   17202 C  CB  . ARG M 13 199 ? 143.446 181.028 190.262 1.00 59.77  ? 199 ARG L CB  1 
ATOM   17203 C  CG  . ARG M 13 199 ? 142.903 179.646 190.360 1.00 59.77  ? 199 ARG L CG  1 
ATOM   17204 C  CD  . ARG M 13 199 ? 143.284 178.891 189.147 1.00 59.77  ? 199 ARG L CD  1 
ATOM   17205 N  NE  . ARG M 13 199 ? 142.694 177.565 189.108 1.00 59.77  ? 199 ARG L NE  1 
ATOM   17206 C  CZ  . ARG M 13 199 ? 143.269 176.487 189.611 1.00 59.77  ? 199 ARG L CZ  1 
ATOM   17207 N  NH1 . ARG M 13 199 ? 144.441 176.584 190.204 1.00 59.77  ? 199 ARG L NH1 1 
ATOM   17208 N  NH2 . ARG M 13 199 ? 142.665 175.316 189.529 1.00 59.77  ? 199 ARG L NH2 1 
ATOM   17209 N  N   . LEU M 13 200 ? 140.917 183.140 189.921 1.00 64.79  ? 200 LEU L N   1 
ATOM   17210 C  CA  . LEU M 13 200 ? 139.490 183.389 190.100 1.00 64.79  ? 200 LEU L CA  1 
ATOM   17211 C  C   . LEU M 13 200 ? 139.116 184.789 189.604 1.00 64.79  ? 200 LEU L C   1 
ATOM   17212 O  O   . LEU M 13 200 ? 138.381 185.532 190.246 1.00 64.79  ? 200 LEU L O   1 
ATOM   17213 C  CB  . LEU M 13 200 ? 139.083 183.133 191.553 1.00 64.79  ? 200 LEU L CB  1 
ATOM   17214 C  CG  . LEU M 13 200 ? 139.755 183.655 192.822 1.00 64.79  ? 200 LEU L CG  1 
ATOM   17215 C  CD1 . LEU M 13 200 ? 139.292 185.003 193.268 1.00 64.79  ? 200 LEU L CD1 1 
ATOM   17216 C  CD2 . LEU M 13 200 ? 139.462 182.663 193.914 1.00 64.79  ? 200 LEU L CD2 1 
ATOM   17217 N  N   . ARG M 13 201 ? 139.577 185.133 188.408 1.00 73.68  ? 201 ARG L N   1 
ATOM   17218 C  CA  . ARG M 13 201 ? 139.106 186.348 187.760 1.00 73.68  ? 201 ARG L CA  1 
ATOM   17219 C  C   . ARG M 13 201 ? 138.766 186.018 186.317 1.00 73.68  ? 201 ARG L C   1 
ATOM   17220 O  O   . ARG M 13 201 ? 139.465 185.222 185.686 1.00 73.68  ? 201 ARG L O   1 
ATOM   17221 C  CB  . ARG M 13 201 ? 140.137 187.478 187.822 1.00 73.68  ? 201 ARG L CB  1 
ATOM   17222 C  CG  . ARG M 13 201 ? 139.592 188.828 187.395 1.00 73.68  ? 201 ARG L CG  1 
ATOM   17223 C  CD  . ARG M 13 201 ? 140.633 189.905 187.535 1.00 73.68  ? 201 ARG L CD  1 
ATOM   17224 N  NE  . ARG M 13 201 ? 141.710 189.748 186.566 1.00 73.68  ? 201 ARG L NE  1 
ATOM   17225 C  CZ  . ARG M 13 201 ? 142.834 190.455 186.579 1.00 73.68  ? 201 ARG L CZ  1 
ATOM   17226 N  NH1 . ARG M 13 201 ? 143.759 190.252 185.652 1.00 73.68  ? 201 ARG L NH1 1 
ATOM   17227 N  NH2 . ARG M 13 201 ? 143.035 191.366 187.519 1.00 73.68  ? 201 ARG L NH2 1 
ATOM   17228 N  N   . ASP M 13 202 ? 137.679 186.621 185.826 1.00 79.83  ? 202 ASP L N   1 
ATOM   17229 C  CA  . ASP M 13 202 ? 137.155 186.444 184.468 1.00 79.83  ? 202 ASP L CA  1 
ATOM   17230 C  C   . ASP M 13 202 ? 136.804 184.986 184.188 1.00 79.83  ? 202 ASP L C   1 
ATOM   17231 O  O   . ASP M 13 202 ? 137.088 184.445 183.120 1.00 79.83  ? 202 ASP L O   1 
ATOM   17232 C  CB  . ASP M 13 202 ? 138.120 186.990 183.410 1.00 79.83  ? 202 ASP L CB  1 
ATOM   17233 C  CG  . ASP M 13 202 ? 138.265 188.496 183.472 1.00 79.83  ? 202 ASP L CG  1 
ATOM   17234 O  OD1 . ASP M 13 202 ? 137.317 189.159 183.934 1.00 79.83  ? 202 ASP L OD1 1 
ATOM   17235 O  OD2 . ASP M 13 202 ? 139.319 189.018 183.050 1.00 79.83  ? 202 ASP L OD2 1 
ATOM   17236 N  N   . VAL M 13 203 ? 136.178 184.343 185.168 1.00 80.09  ? 203 VAL L N   1 
ATOM   17237 C  CA  . VAL M 13 203 ? 135.597 183.015 184.997 1.00 80.09  ? 203 VAL L CA  1 
ATOM   17238 C  C   . VAL M 13 203 ? 134.149 183.075 185.474 1.00 80.09  ? 203 VAL L C   1 
ATOM   17239 O  O   . VAL M 13 203 ? 133.856 183.677 186.516 1.00 80.09  ? 203 VAL L O   1 
ATOM   17240 C  CB  . VAL M 13 203 ? 136.394 181.919 185.723 1.00 80.09  ? 203 VAL L CB  1 
ATOM   17241 C  CG1 . VAL M 13 203 ? 137.711 181.695 185.026 1.00 80.09  ? 203 VAL L CG1 1 
ATOM   17242 C  CG2 . VAL M 13 203 ? 136.673 182.283 187.158 1.00 80.09  ? 203 VAL L CG2 1 
ATOM   17243 N  N   . ALA M 13 204 ? 133.246 182.488 184.678 1.00 81.93  ? 204 ALA L N   1 
ATOM   17244 C  CA  . ALA M 13 204 ? 131.802 182.432 184.937 1.00 81.93  ? 204 ALA L CA  1 
ATOM   17245 C  C   . ALA M 13 204 ? 131.192 183.826 185.095 1.00 81.93  ? 204 ALA L C   1 
ATOM   17246 O  O   . ALA M 13 204 ? 130.752 184.218 186.176 1.00 81.93  ? 204 ALA L O   1 
ATOM   17247 C  CB  . ALA M 13 204 ? 131.488 181.547 186.147 1.00 81.93  ? 204 ALA L CB  1 
ATOM   17248 N  N   . VAL M 13 205 ? 131.186 184.587 184.005 1.00 80.55  ? 205 VAL L N   1 
ATOM   17249 C  CA  . VAL M 13 205 ? 130.586 185.916 184.003 1.00 80.55  ? 205 VAL L CA  1 
ATOM   17250 C  C   . VAL M 13 205 ? 129.071 185.765 183.935 1.00 80.55  ? 205 VAL L C   1 
ATOM   17251 O  O   . VAL M 13 205 ? 128.558 184.980 183.133 1.00 80.55  ? 205 VAL L O   1 
ATOM   17252 C  CB  . VAL M 13 205 ? 131.120 186.751 182.827 1.00 80.55  ? 205 VAL L CB  1 
ATOM   17253 C  CG1 . VAL M 13 205 ? 130.553 188.156 182.857 1.00 80.55  ? 205 VAL L CG1 1 
ATOM   17254 C  CG2 . VAL M 13 205 ? 132.627 186.775 182.843 1.00 80.55  ? 205 VAL L CG2 1 
ATOM   17255 N  N   . VAL M 13 206 ? 128.345 186.496 184.777 1.00 80.89  ? 206 VAL L N   1 
ATOM   17256 C  CA  . VAL M 13 206 ? 126.885 186.405 184.816 1.00 80.89  ? 206 VAL L CA  1 
ATOM   17257 C  C   . VAL M 13 206 ? 126.251 187.757 184.507 1.00 80.89  ? 206 VAL L C   1 
ATOM   17258 O  O   . VAL M 13 206 ? 126.399 188.706 185.289 1.00 80.89  ? 206 VAL L O   1 
ATOM   17259 C  CB  . VAL M 13 206 ? 126.404 185.877 186.174 1.00 80.89  ? 206 VAL L CB  1 
ATOM   17260 C  CG1 . VAL M 13 206 ? 124.907 185.944 186.263 1.00 80.89  ? 206 VAL L CG1 1 
ATOM   17261 C  CG2 . VAL M 13 206 ? 126.854 184.454 186.358 1.00 80.89  ? 206 VAL L CG2 1 
ATOM   17262 N  N   . PRO M 13 207 ? 125.532 187.889 183.398 1.00 83.50  ? 207 PRO L N   1 
ATOM   17263 C  CA  . PRO M 13 207 ? 124.892 189.166 183.074 1.00 83.50  ? 207 PRO L CA  1 
ATOM   17264 C  C   . PRO M 13 207 ? 123.630 189.367 183.895 1.00 83.50  ? 207 PRO L C   1 
ATOM   17265 O  O   . PRO M 13 207 ? 123.058 188.419 184.431 1.00 83.50  ? 207 PRO L O   1 
ATOM   17266 C  CB  . PRO M 13 207 ? 124.559 189.017 181.591 1.00 83.50  ? 207 PRO L CB  1 
ATOM   17267 C  CG  . PRO M 13 207 ? 124.333 187.552 181.433 1.00 83.50  ? 207 PRO L CG  1 
ATOM   17268 C  CD  . PRO M 13 207 ? 125.298 186.877 182.358 1.00 83.50  ? 207 PRO L CD  1 
ATOM   17269 N  N   . LYS M 13 208 ? 123.178 190.626 183.962 1.00 84.28  ? 208 LYS L N   1 
ATOM   17270 C  CA  . LYS M 13 208 ? 122.022 190.955 184.798 1.00 84.28  ? 208 LYS L CA  1 
ATOM   17271 C  C   . LYS M 13 208 ? 120.727 190.389 184.242 1.00 84.28  ? 208 LYS L C   1 
ATOM   17272 O  O   . LYS M 13 208 ? 119.791 190.138 185.009 1.00 84.28  ? 208 LYS L O   1 
ATOM   17273 C  CB  . LYS M 13 208 ? 121.872 192.464 184.957 1.00 84.28  ? 208 LYS L CB  1 
ATOM   17274 C  CG  . LYS M 13 208 ? 122.928 193.125 185.809 1.00 84.28  ? 208 LYS L CG  1 
ATOM   17275 C  CD  . LYS M 13 208 ? 122.593 194.589 186.058 1.00 84.28  ? 208 LYS L CD  1 
ATOM   17276 C  CE  . LYS M 13 208 ? 123.300 195.516 185.083 1.00 84.28  ? 208 LYS L CE  1 
ATOM   17277 N  NZ  . LYS M 13 208 ? 122.676 195.506 183.731 1.00 84.28  ? 208 LYS L NZ  1 
ATOM   17278 N  N   . LYS M 13 209 ? 120.654 190.183 182.926 1.00 88.36  ? 209 LYS L N   1 
ATOM   17279 C  CA  . LYS M 13 209 ? 119.434 189.667 182.314 1.00 88.36  ? 209 LYS L CA  1 
ATOM   17280 C  C   . LYS M 13 209 ? 119.162 188.238 182.764 1.00 88.36  ? 209 LYS L C   1 
ATOM   17281 O  O   . LYS M 13 209 ? 118.045 187.906 183.180 1.00 88.36  ? 209 LYS L O   1 
ATOM   17282 C  CB  . LYS M 13 209 ? 119.548 189.737 180.793 1.00 88.36  ? 209 LYS L CB  1 
ATOM   17283 C  CG  . LYS M 13 209 ? 119.816 191.128 180.239 1.00 88.36  ? 209 LYS L CG  1 
ATOM   17284 C  CD  . LYS M 13 209 ? 118.630 192.060 180.411 1.00 88.36  ? 209 LYS L CD  1 
ATOM   17285 C  CE  . LYS M 13 209 ? 118.894 193.401 179.733 1.00 88.36  ? 209 LYS L CE  1 
ATOM   17286 N  NZ  . LYS M 13 209 ? 117.770 194.367 179.881 1.00 88.36  ? 209 LYS L NZ  1 
ATOM   17287 N  N   . LEU M 13 210 ? 120.183 187.389 182.728 1.00 84.39  ? 210 LEU L N   1 
ATOM   17288 C  CA  . LEU M 13 210 ? 120.023 186.029 183.213 1.00 84.39  ? 210 LEU L CA  1 
ATOM   17289 C  C   . LEU M 13 210 ? 120.075 185.956 184.730 1.00 84.39  ? 210 LEU L C   1 
ATOM   17290 O  O   . LEU M 13 210 ? 119.572 184.989 185.308 1.00 84.39  ? 210 LEU L O   1 
ATOM   17291 C  CB  . LEU M 13 210 ? 121.080 185.131 182.567 1.00 84.39  ? 210 LEU L CB  1 
ATOM   17292 C  CG  . LEU M 13 210 ? 121.009 183.613 182.700 1.00 84.39  ? 210 LEU L CG  1 
ATOM   17293 C  CD1 . LEU M 13 210 ? 121.412 182.968 181.408 1.00 84.39  ? 210 LEU L CD1 1 
ATOM   17294 C  CD2 . LEU M 13 210 ? 121.966 183.168 183.759 1.00 84.39  ? 210 LEU L CD2 1 
ATOM   17295 N  N   . ALA M 13 211 ? 120.647 186.959 185.392 1.00 83.98  ? 211 ALA L N   1 
ATOM   17296 C  CA  . ALA M 13 211 ? 120.578 186.991 186.846 1.00 83.98  ? 211 ALA L CA  1 
ATOM   17297 C  C   . ALA M 13 211 ? 119.172 187.303 187.332 1.00 83.98  ? 211 ALA L C   1 
ATOM   17298 O  O   . ALA M 13 211 ? 118.806 186.907 188.441 1.00 83.98  ? 211 ALA L O   1 
ATOM   17299 C  CB  . ALA M 13 211 ? 121.562 188.012 187.406 1.00 83.98  ? 211 ALA L CB  1 
ATOM   17300 N  N   . ILE M 13 212 ? 118.375 188.021 186.543 1.00 86.35  ? 212 ILE L N   1 
ATOM   17301 C  CA  . ILE M 13 212 ? 117.003 188.279 186.963 1.00 86.35  ? 212 ILE L CA  1 
ATOM   17302 C  C   . ILE M 13 212 ? 116.067 187.191 186.455 1.00 86.35  ? 212 ILE L C   1 
ATOM   17303 O  O   . ILE M 13 212 ? 115.180 186.734 187.184 1.00 86.35  ? 212 ILE L O   1 
ATOM   17304 C  CB  . ILE M 13 212 ? 116.549 189.675 186.505 1.00 86.35  ? 212 ILE L CB  1 
ATOM   17305 C  CG1 . ILE M 13 212 ? 117.427 190.745 187.132 1.00 86.35  ? 212 ILE L CG1 1 
ATOM   17306 C  CG2 . ILE M 13 212 ? 115.157 189.955 186.976 1.00 86.35  ? 212 ILE L CG2 1 
ATOM   17307 C  CD1 . ILE M 13 212 ? 117.223 192.110 186.541 1.00 86.35  ? 212 ILE L CD1 1 
ATOM   17308 N  N   . GLU M 13 213 ? 116.253 186.736 185.213 1.00 88.71  ? 213 GLU L N   1 
ATOM   17309 C  CA  . GLU M 13 213 ? 115.239 185.865 184.628 1.00 88.71  ? 213 GLU L CA  1 
ATOM   17310 C  C   . GLU M 13 213 ? 115.291 184.440 185.164 1.00 88.71  ? 213 GLU L C   1 
ATOM   17311 O  O   . GLU M 13 213 ? 114.275 183.747 185.111 1.00 88.71  ? 213 GLU L O   1 
ATOM   17312 C  CB  . GLU M 13 213 ? 115.348 185.843 183.104 1.00 88.71  ? 213 GLU L CB  1 
ATOM   17313 C  CG  . GLU M 13 213 ? 116.506 185.053 182.541 1.00 88.71  ? 213 GLU L CG  1 
ATOM   17314 C  CD  . GLU M 13 213 ? 116.577 185.137 181.035 1.00 88.71  ? 213 GLU L CD  1 
ATOM   17315 O  OE1 . GLU M 13 213 ? 115.744 185.852 180.443 1.00 88.71  ? 213 GLU L OE1 1 
ATOM   17316 O  OE2 . GLU M 13 213 ? 117.461 184.490 180.439 1.00 88.71  ? 213 GLU L OE2 1 
ATOM   17317 N  N   . MET M 13 214 ? 116.427 183.988 185.689 1.00 85.85  ? 214 MET L N   1 
ATOM   17318 C  CA  . MET M 13 214 ? 116.499 182.685 186.335 1.00 85.85  ? 214 MET L CA  1 
ATOM   17319 C  C   . MET M 13 214 ? 116.393 182.773 187.842 1.00 85.85  ? 214 MET L C   1 
ATOM   17320 O  O   . MET M 13 214 ? 116.478 181.744 188.511 1.00 85.85  ? 214 MET L O   1 
ATOM   17321 C  CB  . MET M 13 214 ? 117.789 181.959 185.961 1.00 85.85  ? 214 MET L CB  1 
ATOM   17322 C  CG  . MET M 13 214 ? 117.814 181.456 184.543 1.00 85.85  ? 214 MET L CG  1 
ATOM   17323 S  SD  . MET M 13 214 ? 116.630 180.127 184.299 1.00 85.85  ? 214 MET L SD  1 
ATOM   17324 C  CE  . MET M 13 214 ? 116.647 179.982 182.518 1.00 85.85  ? 214 MET L CE  1 
ATOM   17325 N  N   . GLY M 13 215 ? 116.228 183.972 188.387 1.00 82.13  ? 215 GLY L N   1 
ATOM   17326 C  CA  . GLY M 13 215 ? 115.955 184.150 189.801 1.00 82.13  ? 215 GLY L CA  1 
ATOM   17327 C  C   . GLY M 13 215 ? 117.076 183.771 190.741 1.00 82.13  ? 215 GLY L C   1 
ATOM   17328 O  O   . GLY M 13 215 ? 116.815 183.156 191.780 1.00 82.13  ? 215 GLY L O   1 
ATOM   17329 N  N   . ALA M 13 216 ? 118.319 184.090 190.392 1.00 73.67  ? 216 ALA L N   1 
ATOM   17330 C  CA  . ALA M 13 216 ? 119.418 183.929 191.330 1.00 73.67  ? 216 ALA L CA  1 
ATOM   17331 C  C   . ALA M 13 216 ? 119.226 184.883 192.500 1.00 73.67  ? 216 ALA L C   1 
ATOM   17332 O  O   . ALA M 13 216 ? 118.669 185.970 192.355 1.00 73.67  ? 216 ALA L O   1 
ATOM   17333 C  CB  . ALA M 13 216 ? 120.751 184.177 190.634 1.00 73.67  ? 216 ALA L CB  1 
ATOM   17334 N  N   . VAL M 13 217 ? 119.653 184.451 193.682 1.00 70.86  ? 217 VAL L N   1 
ATOM   17335 C  CA  . VAL M 13 217 ? 119.144 185.071 194.895 1.00 70.86  ? 217 VAL L CA  1 
ATOM   17336 C  C   . VAL M 13 217 ? 120.217 185.768 195.713 1.00 70.86  ? 217 VAL L C   1 
ATOM   17337 O  O   . VAL M 13 217 ? 120.141 186.976 195.944 1.00 70.86  ? 217 VAL L O   1 
ATOM   17338 C  CB  . VAL M 13 217 ? 118.438 184.034 195.773 1.00 70.86  ? 217 VAL L CB  1 
ATOM   17339 C  CG1 . VAL M 13 217 ? 117.926 184.707 197.008 1.00 70.86  ? 217 VAL L CG1 1 
ATOM   17340 C  CG2 . VAL M 13 217 ? 117.309 183.383 195.023 1.00 70.86  ? 217 VAL L CG2 1 
ATOM   17341 N  N   . GLY M 13 218 ? 121.204 185.014 196.182 1.00 69.67  ? 218 GLY L N   1 
ATOM   17342 C  CA  . GLY M 13 218 ? 122.080 185.485 197.230 1.00 69.67  ? 218 GLY L CA  1 
ATOM   17343 C  C   . GLY M 13 218 ? 123.206 186.365 196.746 1.00 69.67  ? 218 GLY L C   1 
ATOM   17344 O  O   . GLY M 13 218 ? 123.010 187.263 195.927 1.00 69.67  ? 218 GLY L O   1 
ATOM   17345 N  N   . PRO M 13 219 ? 124.422 186.125 197.246 1.00 68.77  ? 219 PRO L N   1 
ATOM   17346 C  CA  . PRO M 13 219 ? 125.589 186.854 196.733 1.00 68.77  ? 219 PRO L CA  1 
ATOM   17347 C  C   . PRO M 13 219 ? 125.936 186.536 195.293 1.00 68.77  ? 219 PRO L C   1 
ATOM   17348 O  O   . PRO M 13 219 ? 126.786 187.225 194.723 1.00 68.77  ? 219 PRO L O   1 
ATOM   17349 C  CB  . PRO M 13 219 ? 126.715 186.417 197.675 1.00 68.77  ? 219 PRO L CB  1 
ATOM   17350 C  CG  . PRO M 13 219 ? 126.041 186.039 198.907 1.00 68.77  ? 219 PRO L CG  1 
ATOM   17351 C  CD  . PRO M 13 219 ? 124.750 185.404 198.482 1.00 68.77  ? 219 PRO L CD  1 
ATOM   17352 N  N   . THR M 13 220 ? 125.321 185.525 194.683 1.00 70.40  ? 220 THR L N   1 
ATOM   17353 C  CA  . THR M 13 220 ? 125.507 185.321 193.256 1.00 70.40  ? 220 THR L CA  1 
ATOM   17354 C  C   . THR M 13 220 ? 124.720 186.340 192.464 1.00 70.40  ? 220 THR L C   1 
ATOM   17355 O  O   . THR M 13 220 ? 125.041 186.606 191.304 1.00 70.40  ? 220 THR L O   1 
ATOM   17356 C  CB  . THR M 13 220 ? 125.045 183.938 192.850 1.00 70.40  ? 220 THR L CB  1 
ATOM   17357 O  OG1 . THR M 13 220 ? 123.627 183.957 192.710 1.00 70.40  ? 220 THR L OG1 1 
ATOM   17358 C  CG2 . THR M 13 220 ? 125.349 182.982 193.954 1.00 70.40  ? 220 THR L CG2 1 
ATOM   17359 N  N   . ALA M 13 221 ? 123.669 186.893 193.064 1.00 71.33  ? 221 ALA L N   1 
ATOM   17360 C  CA  . ALA M 13 221 ? 122.809 187.862 192.401 1.00 71.33  ? 221 ALA L CA  1 
ATOM   17361 C  C   . ALA M 13 221 ? 123.342 189.274 192.564 1.00 71.33  ? 221 ALA L C   1 
ATOM   17362 O  O   . ALA M 13 221 ? 123.651 189.940 191.575 1.00 71.33  ? 221 ALA L O   1 
ATOM   17363 C  CB  . ALA M 13 221 ? 121.385 187.771 192.949 1.00 71.33  ? 221 ALA L CB  1 
ATOM   17364 N  N   . ARG M 13 222 ? 123.499 189.727 193.807 1.00 72.04  ? 222 ARG L N   1 
ATOM   17365 C  CA  . ARG M 13 222 ? 123.919 191.102 194.038 1.00 72.04  ? 222 ARG L CA  1 
ATOM   17366 C  C   . ARG M 13 222 ? 125.385 191.329 193.705 1.00 72.04  ? 222 ARG L C   1 
ATOM   17367 O  O   . ARG M 13 222 ? 125.831 192.479 193.719 1.00 72.04  ? 222 ARG L O   1 
ATOM   17368 C  CB  . ARG M 13 222 ? 123.659 191.505 195.485 1.00 72.04  ? 222 ARG L CB  1 
ATOM   17369 C  CG  . ARG M 13 222 ? 124.707 191.034 196.445 1.00 72.04  ? 222 ARG L CG  1 
ATOM   17370 C  CD  . ARG M 13 222 ? 124.311 191.252 197.886 1.00 72.04  ? 222 ARG L CD  1 
ATOM   17371 N  NE  . ARG M 13 222 ? 123.348 190.254 198.320 1.00 72.04  ? 222 ARG L NE  1 
ATOM   17372 C  CZ  . ARG M 13 222 ? 122.809 190.217 199.529 1.00 72.04  ? 222 ARG L CZ  1 
ATOM   17373 N  NH1 . ARG M 13 222 ? 123.144 191.126 200.431 1.00 72.04  ? 222 ARG L NH1 1 
ATOM   17374 N  NH2 . ARG M 13 222 ? 121.944 189.264 199.840 1.00 72.04  ? 222 ARG L NH2 1 
ATOM   17375 N  N   . GLY M 13 223 ? 126.138 190.268 193.420 1.00 74.72  ? 223 GLY L N   1 
ATOM   17376 C  CA  . GLY M 13 223 ? 127.486 190.443 192.915 1.00 74.72  ? 223 GLY L CA  1 
ATOM   17377 C  C   . GLY M 13 223 ? 127.505 191.044 191.525 1.00 74.72  ? 223 GLY L C   1 
ATOM   17378 O  O   . GLY M 13 223 ? 128.226 192.008 191.267 1.00 74.72  ? 223 GLY L O   1 
ATOM   17379 N  N   . SER M 13 224 ? 126.708 190.491 190.612 1.00 75.75  ? 224 SER L N   1 
ATOM   17380 C  CA  . SER M 13 224 ? 126.613 191.058 189.273 1.00 75.75  ? 224 SER L CA  1 
ATOM   17381 C  C   . SER M 13 224 ? 125.822 192.356 189.247 1.00 75.75  ? 224 SER L C   1 
ATOM   17382 O  O   . SER M 13 224 ? 125.952 193.130 188.296 1.00 75.75  ? 224 SER L O   1 
ATOM   17383 C  CB  . SER M 13 224 ? 125.973 190.056 188.323 1.00 75.75  ? 224 SER L CB  1 
ATOM   17384 O  OG  . SER M 13 224 ? 124.626 189.837 188.683 1.00 75.75  ? 224 SER L OG  1 
ATOM   17385 N  N   . GLY M 13 225 ? 125.009 192.593 190.263 1.00 74.95  ? 225 GLY L N   1 
ATOM   17386 C  CA  . GLY M 13 225 ? 124.311 193.840 190.488 1.00 74.95  ? 225 GLY L CA  1 
ATOM   17387 C  C   . GLY M 13 225 ? 122.811 193.720 190.336 1.00 74.95  ? 225 GLY L C   1 
ATOM   17388 O  O   . GLY M 13 225 ? 122.255 193.865 189.246 1.00 74.95  ? 225 GLY L O   1 
ATOM   17389 N  N   . ILE M 13 226 ? 122.161 193.424 191.455 1.00 75.91  ? 226 ILE L N   1 
ATOM   17390 C  CA  . ILE M 13 226 ? 120.740 193.615 191.692 1.00 75.91  ? 226 ILE L CA  1 
ATOM   17391 C  C   . ILE M 13 226 ? 120.575 193.779 193.196 1.00 75.91  ? 226 ILE L C   1 
ATOM   17392 O  O   . ILE M 13 226 ? 120.755 192.830 193.962 1.00 75.91  ? 226 ILE L O   1 
ATOM   17393 C  CB  . ILE M 13 226 ? 119.907 192.458 191.099 1.00 75.91  ? 226 ILE L CB  1 
ATOM   17394 C  CG1 . ILE M 13 226 ? 118.458 192.518 191.552 1.00 75.91  ? 226 ILE L CG1 1 
ATOM   17395 C  CG2 . ILE M 13 226 ? 120.544 191.095 191.294 1.00 75.91  ? 226 ILE L CG2 1 
ATOM   17396 C  CD1 . ILE M 13 226 ? 117.586 191.549 190.813 1.00 75.91  ? 226 ILE L CD1 1 
ATOM   17397 N  N   . LYS M 13 227 ? 120.237 194.973 193.649 1.00 82.77  ? 227 LYS L N   1 
ATOM   17398 C  CA  . LYS M 13 227 ? 120.272 195.256 195.078 1.00 82.77  ? 227 LYS L CA  1 
ATOM   17399 C  C   . LYS M 13 227 ? 118.941 194.863 195.720 1.00 82.77  ? 227 LYS L C   1 
ATOM   17400 O  O   . LYS M 13 227 ? 117.913 195.517 195.517 1.00 82.77  ? 227 LYS L O   1 
ATOM   17401 C  CB  . LYS M 13 227 ? 120.672 196.712 195.331 1.00 82.77  ? 227 LYS L CB  1 
ATOM   17402 C  CG  . LYS M 13 227 ? 119.894 197.799 194.601 1.00 82.77  ? 227 LYS L CG  1 
ATOM   17403 C  CD  . LYS M 13 227 ? 120.513 199.158 194.846 1.00 82.77  ? 227 LYS L CD  1 
ATOM   17404 C  CE  . LYS M 13 227 ? 120.279 199.607 196.269 1.00 82.77  ? 227 LYS L CE  1 
ATOM   17405 N  NZ  . LYS M 13 227 ? 120.781 200.988 196.499 1.00 82.77  ? 227 LYS L NZ  1 
ATOM   17406 N  N   . GLU M 13 228 ? 118.965 193.772 196.482 1.00 83.22  ? 228 GLU L N   1 
ATOM   17407 C  CA  . GLU M 13 228 ? 117.790 193.271 197.178 1.00 83.22  ? 228 GLU L CA  1 
ATOM   17408 C  C   . GLU M 13 228 ? 118.250 192.391 198.330 1.00 83.22  ? 228 GLU L C   1 
ATOM   17409 O  O   . GLU M 13 228 ? 119.260 191.692 198.218 1.00 83.22  ? 228 GLU L O   1 
ATOM   17410 C  CB  . GLU M 13 228 ? 116.859 192.510 196.223 1.00 83.22  ? 228 GLU L CB  1 
ATOM   17411 C  CG  . GLU M 13 228 ? 117.487 191.335 195.490 1.00 83.22  ? 228 GLU L CG  1 
ATOM   17412 C  CD  . GLU M 13 228 ? 117.236 190.014 196.176 1.00 83.22  ? 228 GLU L CD  1 
ATOM   17413 O  OE1 . GLU M 13 228 ? 116.265 189.931 196.955 1.00 83.22  ? 228 GLU L OE1 1 
ATOM   17414 O  OE2 . GLU M 13 228 ? 118.000 189.059 195.932 1.00 83.22  ? 228 GLU L OE2 1 
ATOM   17415 N  N   . ASP M 13 229 ? 117.505 192.436 199.431 1.00 80.98  ? 229 ASP L N   1 
ATOM   17416 C  CA  . ASP M 13 229 ? 117.902 191.767 200.662 1.00 80.98  ? 229 ASP L CA  1 
ATOM   17417 C  C   . ASP M 13 229 ? 116.667 191.624 201.533 1.00 80.98  ? 229 ASP L C   1 
ATOM   17418 O  O   . ASP M 13 229 ? 116.014 192.622 201.837 1.00 80.98  ? 229 ASP L O   1 
ATOM   17419 C  CB  . ASP M 13 229 ? 118.983 192.573 201.385 1.00 80.98  ? 229 ASP L CB  1 
ATOM   17420 C  CG  . ASP M 13 229 ? 119.653 191.799 202.502 1.00 80.98  ? 229 ASP L CG  1 
ATOM   17421 O  OD1 . ASP M 13 229 ? 119.276 190.644 202.760 1.00 80.98  ? 229 ASP L OD1 1 
ATOM   17422 O  OD2 . ASP M 13 229 ? 120.580 192.351 203.127 1.00 80.98  ? 229 ASP L OD2 1 
ATOM   17423 N  N   . SER M 13 230 ? 116.369 190.397 201.958 1.00 77.45  ? 230 SER L N   1 
ATOM   17424 C  CA  . SER M 13 230 ? 115.160 190.157 202.737 1.00 77.45  ? 230 SER L CA  1 
ATOM   17425 C  C   . SER M 13 230 ? 115.232 190.674 204.163 1.00 77.45  ? 230 SER L C   1 
ATOM   17426 O  O   . SER M 13 230 ? 114.198 190.711 204.833 1.00 77.45  ? 230 SER L O   1 
ATOM   17427 C  CB  . SER M 13 230 ? 114.826 188.674 202.759 1.00 77.45  ? 230 SER L CB  1 
ATOM   17428 O  OG  . SER M 13 230 ? 114.316 188.269 201.508 1.00 77.45  ? 230 SER L OG  1 
ATOM   17429 N  N   . ARG M 13 231 ? 116.404 191.055 204.653 1.00 79.74  ? 231 ARG L N   1 
ATOM   17430 C  CA  . ARG M 13 231 ? 116.447 191.817 205.887 1.00 79.74  ? 231 ARG L CA  1 
ATOM   17431 C  C   . ARG M 13 231 ? 116.062 193.266 205.654 1.00 79.74  ? 231 ARG L C   1 
ATOM   17432 O  O   . ARG M 13 231 ? 115.676 193.956 206.600 1.00 79.74  ? 231 ARG L O   1 
ATOM   17433 C  CB  . ARG M 13 231 ? 117.843 191.745 206.504 1.00 79.74  ? 231 ARG L CB  1 
ATOM   17434 C  CG  . ARG M 13 231 ? 118.241 190.349 206.884 1.00 79.74  ? 231 ARG L CG  1 
ATOM   17435 C  CD  . ARG M 13 231 ? 119.616 190.280 207.504 1.00 79.74  ? 231 ARG L CD  1 
ATOM   17436 N  NE  . ARG M 13 231 ? 120.680 190.602 206.568 1.00 79.74  ? 231 ARG L NE  1 
ATOM   17437 C  CZ  . ARG M 13 231 ? 121.963 190.627 206.904 1.00 79.74  ? 231 ARG L CZ  1 
ATOM   17438 N  NH1 . ARG M 13 231 ? 122.319 190.331 208.144 1.00 79.74  ? 231 ARG L NH1 1 
ATOM   17439 N  NH2 . ARG M 13 231 ? 122.887 190.931 206.005 1.00 79.74  ? 231 ARG L NH2 1 
ATOM   17440 N  N   . TRP M 13 232 ? 116.134 193.723 204.408 1.00 85.50  ? 232 TRP L N   1 
ATOM   17441 C  CA  . TRP M 13 232 ? 115.868 195.098 204.021 1.00 85.50  ? 232 TRP L CA  1 
ATOM   17442 C  C   . TRP M 13 232 ? 114.594 195.240 203.208 1.00 85.50  ? 232 TRP L C   1 
ATOM   17443 O  O   . TRP M 13 232 ? 113.782 196.123 203.488 1.00 85.50  ? 232 TRP L O   1 
ATOM   17444 C  CB  . TRP M 13 232 ? 117.049 195.624 203.206 1.00 85.50  ? 232 TRP L CB  1 
ATOM   17445 C  CG  . TRP M 13 232 ? 116.895 197.008 202.719 1.00 85.50  ? 232 TRP L CG  1 
ATOM   17446 C  CD1 . TRP M 13 232 ? 117.024 198.151 203.439 1.00 85.50  ? 232 TRP L CD1 1 
ATOM   17447 C  CD2 . TRP M 13 232 ? 116.540 197.403 201.396 1.00 85.50  ? 232 TRP L CD2 1 
ATOM   17448 N  NE1 . TRP M 13 232 ? 116.799 199.242 202.638 1.00 85.50  ? 232 TRP L NE1 1 
ATOM   17449 C  CE2 . TRP M 13 232 ? 116.495 198.805 201.377 1.00 85.50  ? 232 TRP L CE2 1 
ATOM   17450 C  CE3 . TRP M 13 232 ? 116.263 196.705 200.220 1.00 85.50  ? 232 TRP L CE3 1 
ATOM   17451 C  CZ2 . TRP M 13 232 ? 116.184 199.520 200.231 1.00 85.50  ? 232 TRP L CZ2 1 
ATOM   17452 C  CZ3 . TRP M 13 232 ? 115.956 197.413 199.087 1.00 85.50  ? 232 TRP L CZ3 1 
ATOM   17453 C  CH2 . TRP M 13 232 ? 115.917 198.805 199.098 1.00 85.50  ? 232 TRP L CH2 1 
ATOM   17454 N  N   . SER M 13 233 ? 114.392 194.376 202.209 1.00 85.66  ? 233 SER L N   1 
ATOM   17455 C  CA  . SER M 13 233 ? 113.257 194.500 201.301 1.00 85.66  ? 233 SER L CA  1 
ATOM   17456 C  C   . SER M 13 233 ? 111.928 194.203 201.971 1.00 85.66  ? 233 SER L C   1 
ATOM   17457 O  O   . SER M 13 233 ? 110.882 194.541 201.413 1.00 85.66  ? 233 SER L O   1 
ATOM   17458 C  CB  . SER M 13 233 ? 113.412 193.566 200.111 1.00 85.66  ? 233 SER L CB  1 
ATOM   17459 O  OG  . SER M 13 233 ? 113.278 192.220 200.523 1.00 85.66  ? 233 SER L OG  1 
ATOM   17460 N  N   . GLU M 13 234 ? 111.938 193.542 203.115 1.00 83.75  ? 234 GLU L N   1 
ATOM   17461 C  CA  . GLU M 13 234 ? 110.796 193.528 204.009 1.00 83.75  ? 234 GLU L CA  1 
ATOM   17462 C  C   . GLU M 13 234 ? 111.287 193.897 205.399 1.00 83.75  ? 234 GLU L C   1 
ATOM   17463 O  O   . GLU M 13 234 ? 112.348 193.446 205.837 1.00 83.75  ? 234 GLU L O   1 
ATOM   17464 C  CB  . GLU M 13 234 ? 110.072 192.170 203.986 1.00 83.75  ? 234 GLU L CB  1 
ATOM   17465 C  CG  . GLU M 13 234 ? 110.864 190.962 204.464 1.00 83.75  ? 234 GLU L CG  1 
ATOM   17466 C  CD  . GLU M 13 234 ? 110.107 189.662 204.282 1.00 83.75  ? 234 GLU L CD  1 
ATOM   17467 O  OE1 . GLU M 13 234 ? 109.011 189.686 203.688 1.00 83.75  ? 234 GLU L OE1 1 
ATOM   17468 O  OE2 . GLU M 13 234 ? 110.599 188.616 204.744 1.00 83.75  ? 234 GLU L OE2 1 
ATOM   17469 N  N   . GLN M 13 235 ? 110.562 194.786 206.057 1.00 90.00  ? 235 GLN L N   1 
ATOM   17470 C  CA  . GLN M 13 235 ? 110.973 195.264 207.368 1.00 90.00  ? 235 GLN L CA  1 
ATOM   17471 C  C   . GLN M 13 235 ? 110.692 194.161 208.376 1.00 90.00  ? 235 GLN L C   1 
ATOM   17472 O  O   . GLN M 13 235 ? 109.532 193.868 208.678 1.00 90.00  ? 235 GLN L O   1 
ATOM   17473 C  CB  . GLN M 13 235 ? 110.238 196.554 207.712 1.00 90.00  ? 235 GLN L CB  1 
ATOM   17474 C  CG  . GLN M 13 235 ? 110.573 197.706 206.776 1.00 90.00  ? 235 GLN L CG  1 
ATOM   17475 C  CD  . GLN M 13 235 ? 109.776 198.958 207.080 1.00 90.00  ? 235 GLN L CD  1 
ATOM   17476 O  OE1 . GLN M 13 235 ? 108.919 198.964 207.960 1.00 90.00  ? 235 GLN L OE1 1 
ATOM   17477 N  NE2 . GLN M 13 235 ? 110.054 200.027 206.347 1.00 90.00  ? 235 GLN L NE2 1 
ATOM   17478 N  N   . LEU M 13 236 ? 111.748 193.536 208.888 1.00 84.77  ? 236 LEU L N   1 
ATOM   17479 C  CA  . LEU M 13 236 ? 111.608 192.328 209.698 1.00 84.77  ? 236 LEU L CA  1 
ATOM   17480 C  C   . LEU M 13 236 ? 112.298 192.558 211.035 1.00 84.77  ? 236 LEU L C   1 
ATOM   17481 O  O   . LEU M 13 236 ? 113.511 192.768 211.083 1.00 84.77  ? 236 LEU L O   1 
ATOM   17482 C  CB  . LEU M 13 236 ? 112.187 191.122 208.964 1.00 84.77  ? 236 LEU L CB  1 
ATOM   17483 C  CG  . LEU M 13 236 ? 112.048 189.700 209.505 1.00 84.77  ? 236 LEU L CG  1 
ATOM   17484 C  CD1 . LEU M 13 236 ? 111.886 188.752 208.349 1.00 84.77  ? 236 LEU L CD1 1 
ATOM   17485 C  CD2 . LEU M 13 236 ? 113.275 189.304 210.278 1.00 84.77  ? 236 LEU L CD2 1 
ATOM   17486 N  N   . GLY M 13 237 ? 111.529 192.512 212.111 1.00 84.52  ? 237 GLY L N   1 
ATOM   17487 C  CA  . GLY M 13 237 ? 112.121 192.538 213.428 1.00 84.52  ? 237 GLY L CA  1 
ATOM   17488 C  C   . GLY M 13 237 ? 112.587 193.904 213.875 1.00 84.52  ? 237 GLY L C   1 
ATOM   17489 O  O   . GLY M 13 237 ? 111.808 194.859 213.867 1.00 84.52  ? 237 GLY L O   1 
ATOM   17490 N  N   . VAL M 13 238 ? 113.849 194.011 214.286 1.00 85.55  ? 238 VAL L N   1 
ATOM   17491 C  CA  . VAL M 13 238 ? 114.380 195.273 214.784 1.00 85.55  ? 238 VAL L CA  1 
ATOM   17492 C  C   . VAL M 13 238 ? 115.456 195.758 213.820 1.00 85.55  ? 238 VAL L C   1 
ATOM   17493 O  O   . VAL M 13 238 ? 116.122 196.772 214.053 1.00 85.55  ? 238 VAL L O   1 
ATOM   17494 C  CB  . VAL M 13 238 ? 114.914 195.106 216.217 1.00 85.55  ? 238 VAL L CB  1 
ATOM   17495 C  CG1 . VAL M 13 238 ? 116.278 194.425 216.233 1.00 85.55  ? 238 VAL L CG1 1 
ATOM   17496 C  CG2 . VAL M 13 238 ? 114.863 196.400 217.010 1.00 85.55  ? 238 VAL L CG2 1 
ATOM   17497 N  N   . TYR M 13 239 ? 115.626 195.037 212.729 1.00 85.11  ? 239 TYR L N   1 
ATOM   17498 C  CA  . TYR M 13 239 ? 116.490 195.439 211.622 1.00 85.11  ? 239 TYR L CA  1 
ATOM   17499 C  C   . TYR M 13 239 ? 116.325 196.853 211.048 1.00 85.11  ? 239 TYR L C   1 
ATOM   17500 O  O   . TYR M 13 239 ? 117.353 197.457 210.723 1.00 85.11  ? 239 TYR L O   1 
ATOM   17501 C  CB  . TYR M 13 239 ? 116.353 194.409 210.502 1.00 85.11  ? 239 TYR L CB  1 
ATOM   17502 C  CG  . TYR M 13 239 ? 117.227 193.201 210.705 1.00 85.11  ? 239 TYR L CG  1 
ATOM   17503 C  CD1 . TYR M 13 239 ? 118.410 193.299 211.414 1.00 85.11  ? 239 TYR L CD1 1 
ATOM   17504 C  CD2 . TYR M 13 239 ? 116.855 191.961 210.220 1.00 85.11  ? 239 TYR L CD2 1 
ATOM   17505 C  CE1 . TYR M 13 239 ? 119.215 192.207 211.609 1.00 85.11  ? 239 TYR L CE1 1 
ATOM   17506 C  CE2 . TYR M 13 239 ? 117.649 190.859 210.421 1.00 85.11  ? 239 TYR L CE2 1 
ATOM   17507 C  CZ  . TYR M 13 239 ? 118.829 190.993 211.111 1.00 85.11  ? 239 TYR L CZ  1 
ATOM   17508 O  OH  . TYR M 13 239 ? 119.637 189.901 211.313 1.00 85.11  ? 239 TYR L OH  1 
ATOM   17509 N  N   . PRO M 13 240 ? 115.123 197.440 210.896 1.00 89.45  ? 240 PRO L N   1 
ATOM   17510 C  CA  . PRO M 13 240 ? 115.097 198.803 210.331 1.00 89.45  ? 240 PRO L CA  1 
ATOM   17511 C  C   . PRO M 13 240 ? 115.634 199.883 211.254 1.00 89.45  ? 240 PRO L C   1 
ATOM   17512 O  O   . PRO M 13 240 ? 116.350 200.771 210.782 1.00 89.45  ? 240 PRO L O   1 
ATOM   17513 C  CB  . PRO M 13 240 ? 113.615 199.023 210.007 1.00 89.45  ? 240 PRO L CB  1 
ATOM   17514 C  CG  . PRO M 13 240 ? 112.893 198.109 210.880 1.00 89.45  ? 240 PRO L CG  1 
ATOM   17515 C  CD  . PRO M 13 240 ? 113.747 196.902 210.964 1.00 89.45  ? 240 PRO L CD  1 
ATOM   17516 N  N   . ASP M 13 241 ? 115.346 199.836 212.554 1.00 89.99  ? 241 ASP L N   1 
ATOM   17517 C  CA  . ASP M 13 241 ? 115.808 200.883 213.456 1.00 89.99  ? 241 ASP L CA  1 
ATOM   17518 C  C   . ASP M 13 241 ? 117.124 200.529 214.142 1.00 89.99  ? 241 ASP L C   1 
ATOM   17519 O  O   . ASP M 13 241 ? 117.320 200.849 215.319 1.00 89.99  ? 241 ASP L O   1 
ATOM   17520 C  CB  . ASP M 13 241 ? 114.739 201.253 214.488 1.00 89.99  ? 241 ASP L CB  1 
ATOM   17521 C  CG  . ASP M 13 241 ? 114.279 200.080 215.321 1.00 89.99  ? 241 ASP L CG  1 
ATOM   17522 O  OD1 . ASP M 13 241 ? 114.625 198.944 214.983 1.00 89.99  ? 241 ASP L OD1 1 
ATOM   17523 O  OD2 . ASP M 13 241 ? 113.582 200.299 216.332 1.00 89.99  ? 241 ASP L OD2 1 
ATOM   17524 N  N   . LEU M 13 242 ? 118.026 199.855 213.431 1.00 91.86  ? 242 LEU L N   1 
ATOM   17525 C  CA  . LEU M 13 242 ? 119.425 199.840 213.839 1.00 91.86  ? 242 LEU L CA  1 
ATOM   17526 C  C   . LEU M 13 242 ? 120.367 199.916 212.644 1.00 91.86  ? 242 LEU L C   1 
ATOM   17527 O  O   . LEU M 13 242 ? 121.563 199.645 212.793 1.00 91.86  ? 242 LEU L O   1 
ATOM   17528 C  CB  . LEU M 13 242 ? 119.752 198.620 214.709 1.00 91.86  ? 242 LEU L CB  1 
ATOM   17529 C  CG  . LEU M 13 242 ? 119.391 197.187 214.326 1.00 91.86  ? 242 LEU L CG  1 
ATOM   17530 C  CD1 . LEU M 13 242 ? 120.358 196.550 213.368 1.00 91.86  ? 242 LEU L CD1 1 
ATOM   17531 C  CD2 . LEU M 13 242 ? 119.344 196.379 215.597 1.00 91.86  ? 242 LEU L CD2 1 
ATOM   17532 N  N   . GLY M 13 243 ? 119.859 200.255 211.466 1.00 93.97  ? 243 GLY L N   1 
ATOM   17533 C  CA  . GLY M 13 243 ? 120.720 200.482 210.327 1.00 93.97  ? 243 GLY L CA  1 
ATOM   17534 C  C   . GLY M 13 243 ? 121.005 199.220 209.549 1.00 93.97  ? 243 GLY L C   1 
ATOM   17535 O  O   . GLY M 13 243 ? 121.631 198.295 210.068 1.00 93.97  ? 243 GLY L O   1 
ATOM   17536 N  N   . ILE M 13 244 ? 120.563 199.179 208.299 1.00 90.72  ? 244 ILE L N   1 
ATOM   17537 C  CA  . ILE M 13 244 ? 120.760 198.015 207.447 1.00 90.72  ? 244 ILE L CA  1 
ATOM   17538 C  C   . ILE M 13 244 ? 120.789 198.484 206.000 1.00 90.72  ? 244 ILE L C   1 
ATOM   17539 O  O   . ILE M 13 244 ? 119.973 199.312 205.585 1.00 90.72  ? 244 ILE L O   1 
ATOM   17540 C  CB  . ILE M 13 244 ? 119.681 196.939 207.704 1.00 90.72  ? 244 ILE L CB  1 
ATOM   17541 C  CG1 . ILE M 13 244 ? 119.912 195.711 206.828 1.00 90.72  ? 244 ILE L CG1 1 
ATOM   17542 C  CG2 . ILE M 13 244 ? 118.269 197.492 207.577 1.00 90.72  ? 244 ILE L CG2 1 
ATOM   17543 C  CD1 . ILE M 13 244 ? 121.182 194.987 207.135 1.00 90.72  ? 244 ILE L CD1 1 
ATOM   17544 N  N   . LYS M 13 245 ? 121.779 198.017 205.253 1.00 92.30  ? 245 LYS L N   1 
ATOM   17545 C  CA  . LYS M 13 245 ? 121.960 198.361 203.853 1.00 92.30  ? 245 LYS L CA  1 
ATOM   17546 C  C   . LYS M 13 245 ? 122.389 197.108 203.117 1.00 92.30  ? 245 LYS L C   1 
ATOM   17547 O  O   . LYS M 13 245 ? 122.947 196.188 203.721 1.00 92.30  ? 245 LYS L O   1 
ATOM   17548 C  CB  . LYS M 13 245 ? 123.025 199.450 203.651 1.00 92.30  ? 245 LYS L CB  1 
ATOM   17549 C  CG  . LYS M 13 245 ? 122.732 200.774 204.325 1.00 92.30  ? 245 LYS L CG  1 
ATOM   17550 C  CD  . LYS M 13 245 ? 121.573 201.487 203.662 1.00 92.30  ? 245 LYS L CD  1 
ATOM   17551 C  CE  . LYS M 13 245 ? 121.163 202.705 204.468 1.00 92.30  ? 245 LYS L CE  1 
ATOM   17552 N  NZ  . LYS M 13 245 ? 122.235 203.732 204.514 1.00 92.30  ? 245 LYS L NZ  1 
ATOM   17553 N  N   . PRO M 13 246 ? 122.150 197.041 201.820 1.00 88.41  ? 246 PRO L N   1 
ATOM   17554 C  CA  . PRO M 13 246 ? 122.783 195.986 201.023 1.00 88.41  ? 246 PRO L CA  1 
ATOM   17555 C  C   . PRO M 13 246 ? 124.263 196.248 200.819 1.00 88.41  ? 246 PRO L C   1 
ATOM   17556 O  O   . PRO M 13 246 ? 124.783 197.295 201.212 1.00 88.41  ? 246 PRO L O   1 
ATOM   17557 C  CB  . PRO M 13 246 ? 122.017 196.036 199.697 1.00 88.41  ? 246 PRO L CB  1 
ATOM   17558 C  CG  . PRO M 13 246 ? 120.722 196.679 200.037 1.00 88.41  ? 246 PRO L CG  1 
ATOM   17559 C  CD  . PRO M 13 246 ? 121.048 197.687 201.093 1.00 88.41  ? 246 PRO L CD  1 
ATOM   17560 N  N   . VAL M 13 247 ? 124.956 195.304 200.199 1.00 84.85  ? 247 VAL L N   1 
ATOM   17561 C  CA  . VAL M 13 247 ? 126.389 195.415 199.972 1.00 84.85  ? 247 VAL L CA  1 
ATOM   17562 C  C   . VAL M 13 247 ? 126.655 195.333 198.480 1.00 84.85  ? 247 VAL L C   1 
ATOM   17563 O  O   . VAL M 13 247 ? 125.852 194.772 197.728 1.00 84.85  ? 247 VAL L O   1 
ATOM   17564 C  CB  . VAL M 13 247 ? 127.165 194.325 200.725 1.00 84.85  ? 247 VAL L CB  1 
ATOM   17565 C  CG1 . VAL M 13 247 ? 127.085 194.574 202.204 1.00 84.85  ? 247 VAL L CG1 1 
ATOM   17566 C  CG2 . VAL M 13 247 ? 126.556 192.991 200.422 1.00 84.85  ? 247 VAL L CG2 1 
ATOM   17567 N  N   . THR M 13 248 ? 127.776 195.901 198.051 1.00 89.26  ? 248 THR L N   1 
ATOM   17568 C  CA  . THR M 13 248 ? 128.100 196.049 196.638 1.00 89.26  ? 248 THR L CA  1 
ATOM   17569 C  C   . THR M 13 248 ? 129.610 195.906 196.530 1.00 89.26  ? 248 THR L C   1 
ATOM   17570 O  O   . THR M 13 248 ? 130.339 196.453 197.379 1.00 89.26  ? 248 THR L O   1 
ATOM   17571 C  CB  . THR M 13 248 ? 127.621 197.412 196.121 1.00 89.26  ? 248 THR L CB  1 
ATOM   17572 O  OG1 . THR M 13 248 ? 126.207 197.531 196.311 1.00 89.26  ? 248 THR L OG1 1 
ATOM   17573 C  CG2 . THR M 13 248 ? 127.928 197.608 194.648 1.00 89.26  ? 248 THR L CG2 1 
ATOM   17574 N  N   . PRO M 13 249 ? 130.137 195.194 195.529 1.00 90.73  ? 249 PRO L N   1 
ATOM   17575 C  CA  . PRO M 13 249 ? 131.594 195.112 195.376 1.00 90.73  ? 249 PRO L CA  1 
ATOM   17576 C  C   . PRO M 13 249 ? 132.255 196.406 194.932 1.00 90.73  ? 249 PRO L C   1 
ATOM   17577 O  O   . PRO M 13 249 ? 133.486 196.441 194.838 1.00 90.73  ? 249 PRO L O   1 
ATOM   17578 C  CB  . PRO M 13 249 ? 131.767 194.018 194.318 1.00 90.73  ? 249 PRO L CB  1 
ATOM   17579 C  CG  . PRO M 13 249 ? 130.501 194.003 193.578 1.00 90.73  ? 249 PRO L CG  1 
ATOM   17580 C  CD  . PRO M 13 249 ? 129.443 194.318 194.575 1.00 90.73  ? 249 PRO L CD  1 
ATOM   17581 N  N   . GLU M 13 250 ? 131.472 197.461 194.749 1.00 100.84 ? 250 GLU L N   1 
ATOM   17582 C  CA  . GLU M 13 250 ? 132.033 198.745 194.365 1.00 100.84 ? 250 GLU L CA  1 
ATOM   17583 C  C   . GLU M 13 250 ? 132.739 199.376 195.561 1.00 100.84 ? 250 GLU L C   1 
ATOM   17584 O  O   . GLU M 13 250 ? 133.740 200.069 195.395 1.00 100.84 ? 250 GLU L O   1 
ATOM   17585 C  CB  . GLU M 13 250 ? 130.950 199.683 193.840 1.00 100.84 ? 250 GLU L CB  1 
ATOM   17586 C  CG  . GLU M 13 250 ? 131.166 201.139 194.221 1.00 100.84 ? 250 GLU L CG  1 
ATOM   17587 C  CD  . GLU M 13 250 ? 131.344 202.040 193.014 1.00 100.84 ? 250 GLU L CD  1 
ATOM   17588 O  OE1 . GLU M 13 250 ? 132.501 202.255 192.594 1.00 100.84 ? 250 GLU L OE1 1 
ATOM   17589 O  OE2 . GLU M 13 250 ? 130.326 202.536 192.487 1.00 100.84 ? 250 GLU L OE2 1 
ATOM   17590 N  N   . ASP M 13 251 ? 132.218 199.137 196.765 1.00 99.73  ? 251 ASP L N   1 
ATOM   17591 C  CA  . ASP M 13 251 ? 132.827 199.693 197.969 1.00 99.73  ? 251 ASP L CA  1 
ATOM   17592 C  C   . ASP M 13 251 ? 134.096 198.957 198.373 1.00 99.73  ? 251 ASP L C   1 
ATOM   17593 O  O   . ASP M 13 251 ? 135.047 199.584 198.854 1.00 99.73  ? 251 ASP L O   1 
ATOM   17594 C  CB  . ASP M 13 251 ? 131.837 199.668 199.127 1.00 99.73  ? 251 ASP L CB  1 
ATOM   17595 C  CG  . ASP M 13 251 ? 132.446 200.186 200.414 1.00 99.73  ? 251 ASP L CG  1 
ATOM   17596 O  OD1 . ASP M 13 251 ? 132.656 201.410 200.534 1.00 99.73  ? 251 ASP L OD1 1 
ATOM   17597 O  OD2 . ASP M 13 251 ? 132.732 199.358 201.302 1.00 99.73  ? 251 ASP L OD2 1 
ATOM   17598 N  N   . VAL M 13 252 ? 134.137 197.641 198.198 1.00 93.02  ? 252 VAL L N   1 
ATOM   17599 C  CA  . VAL M 13 252 ? 135.311 196.883 198.609 1.00 93.02  ? 252 VAL L CA  1 
ATOM   17600 C  C   . VAL M 13 252 ? 136.425 197.022 197.583 1.00 93.02  ? 252 VAL L C   1 
ATOM   17601 O  O   . VAL M 13 252 ? 137.545 197.426 197.909 1.00 93.02  ? 252 VAL L O   1 
ATOM   17602 C  CB  . VAL M 13 252 ? 134.944 195.411 198.842 1.00 93.02  ? 252 VAL L CB  1 
ATOM   17603 C  CG1 . VAL M 13 252 ? 136.178 194.622 199.197 1.00 93.02  ? 252 VAL L CG1 1 
ATOM   17604 C  CG2 . VAL M 13 252 ? 133.911 195.306 199.930 1.00 93.02  ? 252 VAL L CG2 1 
ATOM   17605 N  N   . THR M 13 253 ? 136.130 196.653 196.342 1.00 97.12  ? 253 THR L N   1 
ATOM   17606 C  CA  . THR M 13 253 ? 137.130 196.702 195.280 1.00 97.12  ? 253 THR L CA  1 
ATOM   17607 C  C   . THR M 13 253 ? 136.854 197.746 194.213 1.00 97.12  ? 253 THR L C   1 
ATOM   17608 O  O   . THR M 13 253 ? 136.210 197.460 193.207 1.00 97.12  ? 253 THR L O   1 
ATOM   17609 C  CB  . THR M 13 253 ? 137.262 195.339 194.581 1.00 97.12  ? 253 THR L CB  1 
ATOM   17610 O  OG1 . THR M 13 253 ? 136.217 195.193 193.613 1.00 97.12  ? 253 THR L OG1 1 
ATOM   17611 C  CG2 . THR M 13 253 ? 137.163 194.219 195.594 1.00 97.12  ? 253 THR L CG2 1 
ATOM   17612 N  N   . GLY M 13 254 ? 137.358 198.953 194.430 1.00 104.32 ? 254 GLY L N   1 
ATOM   17613 C  CA  . GLY M 13 254 ? 137.186 200.029 193.476 1.00 104.32 ? 254 GLY L CA  1 
ATOM   17614 C  C   . GLY M 13 254 ? 135.758 200.258 193.028 1.00 104.32 ? 254 GLY L C   1 
ATOM   17615 O  O   . GLY M 13 254 ? 134.875 200.505 193.848 1.00 104.32 ? 254 GLY L O   1 
ATOM   17616 N  N   . GLU M 13 255 ? 135.530 200.159 191.721 1.00 106.99 ? 255 GLU L N   1 
ATOM   17617 C  CA  . GLU M 13 255 ? 134.204 200.402 191.158 1.00 106.99 ? 255 GLU L CA  1 
ATOM   17618 C  C   . GLU M 13 255 ? 133.786 199.425 190.062 1.00 106.99 ? 255 GLU L C   1 
ATOM   17619 O  O   . GLU M 13 255 ? 132.968 199.764 189.206 1.00 106.99 ? 255 GLU L O   1 
ATOM   17620 C  CB  . GLU M 13 255 ? 134.146 201.820 190.594 1.00 106.99 ? 255 GLU L CB  1 
ATOM   17621 C  CG  . GLU M 13 255 ? 135.007 202.019 189.354 1.00 106.99 ? 255 GLU L CG  1 
ATOM   17622 C  CD  . GLU M 13 255 ? 136.431 201.521 189.535 1.00 106.99 ? 255 GLU L CD  1 
ATOM   17623 O  OE1 . GLU M 13 255 ? 136.610 200.347 189.926 1.00 106.99 ? 255 GLU L OE1 1 
ATOM   17624 O  OE2 . GLU M 13 255 ? 137.372 202.304 189.285 1.00 106.99 ? 255 GLU L OE2 1 
ATOM   17625 N  N   . LYS M 13 256 ? 134.334 198.217 190.084 1.00 99.62  ? 256 LYS L N   1 
ATOM   17626 C  CA  . LYS M 13 256 ? 133.986 197.224 189.076 1.00 99.62  ? 256 LYS L CA  1 
ATOM   17627 C  C   . LYS M 13 256 ? 132.591 196.653 189.322 1.00 99.62  ? 256 LYS L C   1 
ATOM   17628 O  O   . LYS M 13 256 ? 132.068 196.729 190.431 1.00 99.62  ? 256 LYS L O   1 
ATOM   17629 C  CB  . LYS M 13 256 ? 135.025 196.102 189.047 1.00 99.62  ? 256 LYS L CB  1 
ATOM   17630 C  CG  . LYS M 13 256 ? 134.929 195.193 187.831 1.00 99.62  ? 256 LYS L CG  1 
ATOM   17631 C  CD  . LYS M 13 256 ? 135.925 194.044 187.909 1.00 99.62  ? 256 LYS L CD  1 
ATOM   17632 C  CE  . LYS M 13 256 ? 135.974 193.438 189.302 1.00 99.62  ? 256 LYS L CE  1 
ATOM   17633 N  NZ  . LYS M 13 256 ? 136.015 191.952 189.259 1.00 99.62  ? 256 LYS L NZ  1 
ATOM   17634 N  N   . ALA M 13 257 ? 131.993 196.087 188.279 1.00 92.81  ? 257 ALA L N   1 
ATOM   17635 C  CA  . ALA M 13 257 ? 130.667 195.497 188.372 1.00 92.81  ? 257 ALA L CA  1 
ATOM   17636 C  C   . ALA M 13 257 ? 130.569 194.169 187.639 1.00 92.81  ? 257 ALA L C   1 
ATOM   17637 O  O   . ALA M 13 257 ? 129.485 193.583 187.606 1.00 92.81  ? 257 ALA L O   1 
ATOM   17638 C  CB  . ALA M 13 257 ? 129.604 196.459 187.829 1.00 92.81  ? 257 ALA L CB  1 
ATOM   17639 N  N   . ARG M 13 258 ? 131.661 193.676 187.062 1.00 93.37  ? 258 ARG L N   1 
ATOM   17640 C  CA  . ARG M 13 258 ? 131.662 192.466 186.245 1.00 93.37  ? 258 ARG L CA  1 
ATOM   17641 C  C   . ARG M 13 258 ? 131.681 191.265 187.170 1.00 93.37  ? 258 ARG L C   1 
ATOM   17642 O  O   . ARG M 13 258 ? 132.750 190.813 187.581 1.00 93.37  ? 258 ARG L O   1 
ATOM   17643 C  CB  . ARG M 13 258 ? 132.885 192.441 185.342 1.00 93.37  ? 258 ARG L CB  1 
ATOM   17644 C  CG  . ARG M 13 258 ? 132.964 193.561 184.350 1.00 93.37  ? 258 ARG L CG  1 
ATOM   17645 C  CD  . ARG M 13 258 ? 134.294 193.521 183.611 1.00 93.37  ? 258 ARG L CD  1 
ATOM   17646 N  NE  . ARG M 13 258 ? 134.453 192.322 182.792 1.00 93.37  ? 258 ARG L NE  1 
ATOM   17647 C  CZ  . ARG M 13 258 ? 135.339 191.364 183.036 1.00 93.37  ? 258 ARG L CZ  1 
ATOM   17648 N  NH1 . ARG M 13 258 ? 135.417 190.311 182.239 1.00 93.37  ? 258 ARG L NH1 1 
ATOM   17649 N  NH2 . ARG M 13 258 ? 136.150 191.463 184.076 1.00 93.37  ? 258 ARG L NH2 1 
ATOM   17650 N  N   . GLY M 13 259 ? 130.513 190.724 187.492 1.00 85.72  ? 259 GLY L N   1 
ATOM   17651 C  CA  . GLY M 13 259 ? 130.467 189.662 188.476 1.00 85.72  ? 259 GLY L CA  1 
ATOM   17652 C  C   . GLY M 13 259 ? 130.928 188.325 187.940 1.00 85.72  ? 259 GLY L C   1 
ATOM   17653 O  O   . GLY M 13 259 ? 130.197 187.674 187.190 1.00 85.72  ? 259 GLY L O   1 
ATOM   17654 N  N   . ASP M 13 260 ? 132.144 187.901 188.297 1.00 81.88  ? 260 ASP L N   1 
ATOM   17655 C  CA  . ASP M 13 260 ? 132.654 186.630 187.795 1.00 81.88  ? 260 ASP L CA  1 
ATOM   17656 C  C   . ASP M 13 260 ? 132.886 185.600 188.894 1.00 81.88  ? 260 ASP L C   1 
ATOM   17657 O  O   . ASP M 13 260 ? 132.094 184.663 188.988 1.00 81.88  ? 260 ASP L O   1 
ATOM   17658 C  CB  . ASP M 13 260 ? 133.908 186.924 186.970 1.00 81.88  ? 260 ASP L CB  1 
ATOM   17659 C  CG  . ASP M 13 260 ? 134.861 187.856 187.673 1.00 81.88  ? 260 ASP L CG  1 
ATOM   17660 O  OD1 . ASP M 13 260 ? 134.552 188.257 188.811 1.00 81.88  ? 260 ASP L OD1 1 
ATOM   17661 O  OD2 . ASP M 13 260 ? 135.901 188.205 187.082 1.00 81.88  ? 260 ASP L OD2 1 
ATOM   17662 N  N   . VAL M 13 261 ? 133.906 185.738 189.751 1.00 72.18  ? 261 VAL L N   1 
ATOM   17663 C  CA  . VAL M 13 261 ? 133.979 185.029 191.030 1.00 72.18  ? 261 VAL L CA  1 
ATOM   17664 C  C   . VAL M 13 261 ? 134.458 186.037 192.063 1.00 72.18  ? 261 VAL L C   1 
ATOM   17665 O  O   . VAL M 13 261 ? 134.033 186.026 193.223 1.00 72.18  ? 261 VAL L O   1 
ATOM   17666 C  CB  . VAL M 13 261 ? 134.919 183.801 190.979 1.00 72.18  ? 261 VAL L CB  1 
ATOM   17667 C  CG1 . VAL M 13 261 ? 135.105 183.183 192.343 1.00 72.18  ? 261 VAL L CG1 1 
ATOM   17668 C  CG2 . VAL M 13 261 ? 134.392 182.715 190.082 1.00 72.18  ? 261 VAL L CG2 1 
ATOM   17669 N  N   . TYR M 13 262 ? 135.256 186.992 191.595 1.00 73.38  ? 262 TYR L N   1 
ATOM   17670 C  CA  . TYR M 13 262 ? 136.040 187.855 192.471 1.00 73.38  ? 262 TYR L CA  1 
ATOM   17671 C  C   . TYR M 13 262 ? 135.148 188.849 193.197 1.00 73.38  ? 262 TYR L C   1 
ATOM   17672 O  O   . TYR M 13 262 ? 135.396 189.191 194.366 1.00 73.38  ? 262 TYR L O   1 
ATOM   17673 C  CB  . TYR M 13 262 ? 137.089 188.538 191.601 1.00 73.38  ? 262 TYR L CB  1 
ATOM   17674 C  CG  . TYR M 13 262 ? 138.170 189.340 192.259 1.00 73.38  ? 262 TYR L CG  1 
ATOM   17675 C  CD1 . TYR M 13 262 ? 139.200 188.724 192.932 1.00 73.38  ? 262 TYR L CD1 1 
ATOM   17676 C  CD2 . TYR M 13 262 ? 138.217 190.714 192.108 1.00 73.38  ? 262 TYR L CD2 1 
ATOM   17677 C  CE1 . TYR M 13 262 ? 140.211 189.455 193.493 1.00 73.38  ? 262 TYR L CE1 1 
ATOM   17678 C  CE2 . TYR M 13 262 ? 139.224 191.453 192.659 1.00 73.38  ? 262 TYR L CE2 1 
ATOM   17679 C  CZ  . TYR M 13 262 ? 140.215 190.819 193.352 1.00 73.38  ? 262 TYR L CZ  1 
ATOM   17680 O  OH  . TYR M 13 262 ? 141.222 191.560 193.909 1.00 73.38  ? 262 TYR L OH  1 
ATOM   17681 N  N   . ASP M 13 263 ? 134.063 189.257 192.543 1.00 79.98  ? 263 ASP L N   1 
ATOM   17682 C  CA  . ASP M 13 263 ? 133.089 190.114 193.193 1.00 79.98  ? 263 ASP L CA  1 
ATOM   17683 C  C   . ASP M 13 263 ? 132.338 189.384 194.291 1.00 79.98  ? 263 ASP L C   1 
ATOM   17684 O  O   . ASP M 13 263 ? 131.952 190.010 195.281 1.00 79.98  ? 263 ASP L O   1 
ATOM   17685 C  CB  . ASP M 13 263 ? 132.114 190.664 192.169 1.00 79.98  ? 263 ASP L CB  1 
ATOM   17686 C  CG  . ASP M 13 263 ? 132.766 191.645 191.243 1.00 79.98  ? 263 ASP L CG  1 
ATOM   17687 O  OD1 . ASP M 13 263 ? 133.820 192.191 191.621 1.00 79.98  ? 263 ASP L OD1 1 
ATOM   17688 O  OD2 . ASP M 13 263 ? 132.211 191.907 190.161 1.00 79.98  ? 263 ASP L OD2 1 
ATOM   17689 N  N   . ARG M 13 264 ? 132.143 188.072 194.156 1.00 72.19  ? 264 ARG L N   1 
ATOM   17690 C  CA  . ARG M 13 264 ? 131.410 187.345 195.184 1.00 72.19  ? 264 ARG L CA  1 
ATOM   17691 C  C   . ARG M 13 264 ? 132.215 187.248 196.470 1.00 72.19  ? 264 ARG L C   1 
ATOM   17692 O  O   . ARG M 13 264 ? 131.661 187.386 197.566 1.00 72.19  ? 264 ARG L O   1 
ATOM   17693 C  CB  . ARG M 13 264 ? 131.025 185.966 194.679 1.00 72.19  ? 264 ARG L CB  1 
ATOM   17694 C  CG  . ARG M 13 264 ? 130.191 186.046 193.446 1.00 72.19  ? 264 ARG L CG  1 
ATOM   17695 C  CD  . ARG M 13 264 ? 129.593 184.721 193.077 1.00 72.19  ? 264 ARG L CD  1 
ATOM   17696 N  NE  . ARG M 13 264 ? 128.866 184.822 191.823 1.00 72.19  ? 264 ARG L NE  1 
ATOM   17697 C  CZ  . ARG M 13 264 ? 129.350 184.431 190.656 1.00 72.19  ? 264 ARG L CZ  1 
ATOM   17698 N  NH1 . ARG M 13 264 ? 130.541 183.867 190.593 1.00 72.19  ? 264 ARG L NH1 1 
ATOM   17699 N  NH2 . ARG M 13 264 ? 128.629 184.568 189.557 1.00 72.19  ? 264 ARG L NH2 1 
ATOM   17700 N  N   . MET M 13 265 ? 133.527 187.065 196.361 1.00 71.04  ? 265 MET L N   1 
ATOM   17701 C  CA  . MET M 13 265 ? 134.356 187.109 197.554 1.00 71.04  ? 265 MET L CA  1 
ATOM   17702 C  C   . MET M 13 265 ? 134.426 188.517 198.124 1.00 71.04  ? 265 MET L C   1 
ATOM   17703 O  O   . MET M 13 265 ? 134.493 188.685 199.353 1.00 71.04  ? 265 MET L O   1 
ATOM   17704 C  CB  . MET M 13 265 ? 135.750 186.588 197.238 1.00 71.04  ? 265 MET L CB  1 
ATOM   17705 C  CG  . MET M 13 265 ? 135.743 185.190 196.711 1.00 71.04  ? 265 MET L CG  1 
ATOM   17706 S  SD  . MET M 13 265 ? 135.045 184.051 197.894 1.00 71.04  ? 265 MET L SD  1 
ATOM   17707 C  CE  . MET M 13 265 ? 134.765 182.670 196.805 1.00 71.04  ? 265 MET L CE  1 
ATOM   17708 N  N   . ALA M 13 266 ? 134.381 189.536 197.258 1.00 73.15  ? 266 ALA L N   1 
ATOM   17709 C  CA  . ALA M 13 266 ? 134.325 190.905 197.762 1.00 73.15  ? 266 ALA L CA  1 
ATOM   17710 C  C   . ALA M 13 266 ? 133.041 191.161 198.549 1.00 73.15  ? 266 ALA L C   1 
ATOM   17711 O  O   . ALA M 13 266 ? 133.058 191.836 199.588 1.00 73.15  ? 266 ALA L O   1 
ATOM   17712 C  CB  . ALA M 13 266 ? 134.455 191.885 196.604 1.00 73.15  ? 266 ALA L CB  1 
ATOM   17713 N  N   . VAL M 13 267 ? 131.930 190.583 198.095 1.00 69.79  ? 267 VAL L N   1 
ATOM   17714 C  CA  . VAL M 13 267 ? 130.664 190.721 198.805 1.00 69.79  ? 267 VAL L CA  1 
ATOM   17715 C  C   . VAL M 13 267 ? 130.707 189.971 200.130 1.00 69.79  ? 267 VAL L C   1 
ATOM   17716 O  O   . VAL M 13 267 ? 130.221 190.463 201.159 1.00 69.79  ? 267 VAL L O   1 
ATOM   17717 C  CB  . VAL M 13 267 ? 129.514 190.254 197.899 1.00 69.79  ? 267 VAL L CB  1 
ATOM   17718 C  CG1 . VAL M 13 267 ? 128.226 190.162 198.650 1.00 69.79  ? 267 VAL L CG1 1 
ATOM   17719 C  CG2 . VAL M 13 267 ? 129.338 191.225 196.773 1.00 69.79  ? 267 VAL L CG2 1 
ATOM   17720 N  N   . ARG M 13 268 ? 131.336 188.796 200.146 1.00 66.00  ? 268 ARG L N   1 
ATOM   17721 C  CA  . ARG M 13 268 ? 131.399 188.038 201.388 1.00 66.00  ? 268 ARG L CA  1 
ATOM   17722 C  C   . ARG M 13 268 ? 132.369 188.636 202.398 1.00 66.00  ? 268 ARG L C   1 
ATOM   17723 O  O   . ARG M 13 268 ? 132.309 188.277 203.574 1.00 66.00  ? 268 ARG L O   1 
ATOM   17724 C  CB  . ARG M 13 268 ? 131.764 186.583 201.123 1.00 66.00  ? 268 ARG L CB  1 
ATOM   17725 C  CG  . ARG M 13 268 ? 130.712 185.807 200.364 1.00 66.00  ? 268 ARG L CG  1 
ATOM   17726 C  CD  . ARG M 13 268 ? 131.057 184.342 200.363 1.00 66.00  ? 268 ARG L CD  1 
ATOM   17727 N  NE  . ARG M 13 268 ? 130.094 183.533 199.634 1.00 66.00  ? 268 ARG L NE  1 
ATOM   17728 C  CZ  . ARG M 13 268 ? 130.282 183.085 198.402 1.00 66.00  ? 268 ARG L CZ  1 
ATOM   17729 N  NH1 . ARG M 13 268 ? 131.409 183.347 197.767 1.00 66.00  ? 268 ARG L NH1 1 
ATOM   17730 N  NH2 . ARG M 13 268 ? 129.354 182.351 197.815 1.00 66.00  ? 268 ARG L NH2 1 
ATOM   17731 N  N   . ILE M 13 269 ? 133.261 189.523 201.983 1.00 67.37  ? 269 ILE L N   1 
ATOM   17732 C  CA  . ILE M 13 269 ? 134.037 190.274 202.971 1.00 67.37  ? 269 ILE L CA  1 
ATOM   17733 C  C   . ILE M 13 269 ? 133.291 191.526 203.442 1.00 67.37  ? 269 ILE L C   1 
ATOM   17734 O  O   . ILE M 13 269 ? 133.329 191.885 204.633 1.00 67.37  ? 269 ILE L O   1 
ATOM   17735 C  CB  . ILE M 13 269 ? 135.417 190.596 202.375 1.00 67.37  ? 269 ILE L CB  1 
ATOM   17736 C  CG1 . ILE M 13 269 ? 136.157 189.293 202.134 1.00 67.37  ? 269 ILE L CG1 1 
ATOM   17737 C  CG2 . ILE M 13 269 ? 136.233 191.450 203.303 1.00 67.37  ? 269 ILE L CG2 1 
ATOM   17738 C  CD1 . ILE M 13 269 ? 137.358 189.436 201.286 1.00 67.37  ? 269 ILE L CD1 1 
ATOM   17739 N  N   . GLY M 13 270 ? 132.567 192.181 202.528 1.00 71.19  ? 270 GLY L N   1 
ATOM   17740 C  CA  . GLY M 13 270 ? 131.757 193.323 202.920 1.00 71.19  ? 270 GLY L CA  1 
ATOM   17741 C  C   . GLY M 13 270 ? 130.654 192.982 203.904 1.00 71.19  ? 270 GLY L C   1 
ATOM   17742 O  O   . GLY M 13 270 ? 130.307 193.799 204.762 1.00 71.19  ? 270 GLY L O   1 
ATOM   17743 N  N   . GLU M 13 271 ? 130.116 191.764 203.829 1.00 73.01  ? 271 GLU L N   1 
ATOM   17744 C  CA  . GLU M 13 271 ? 129.087 191.399 204.798 1.00 73.01  ? 271 GLU L CA  1 
ATOM   17745 C  C   . GLU M 13 271 ? 129.663 191.142 206.186 1.00 73.01  ? 271 GLU L C   1 
ATOM   17746 O  O   . GLU M 13 271 ? 128.977 191.380 207.186 1.00 73.01  ? 271 GLU L O   1 
ATOM   17747 C  CB  . GLU M 13 271 ? 128.294 190.196 204.319 1.00 73.01  ? 271 GLU L CB  1 
ATOM   17748 C  CG  . GLU M 13 271 ? 127.405 190.518 203.147 1.00 73.01  ? 271 GLU L CG  1 
ATOM   17749 C  CD  . GLU M 13 271 ? 126.507 189.367 202.764 1.00 73.01  ? 271 GLU L CD  1 
ATOM   17750 O  OE1 . GLU M 13 271 ? 126.655 188.276 203.348 1.00 73.01  ? 271 GLU L OE1 1 
ATOM   17751 O  OE2 . GLU M 13 271 ? 125.644 189.554 201.884 1.00 73.01  ? 271 GLU L OE2 1 
ATOM   17752 N  N   . LEU M 13 272 ? 130.917 190.687 206.275 1.00 68.74  ? 272 LEU L N   1 
ATOM   17753 C  CA  . LEU M 13 272 ? 131.591 190.645 207.571 1.00 68.74  ? 272 LEU L CA  1 
ATOM   17754 C  C   . LEU M 13 272 ? 131.780 192.046 208.135 1.00 68.74  ? 272 LEU L C   1 
ATOM   17755 O  O   . LEU M 13 272 ? 131.591 192.272 209.341 1.00 68.74  ? 272 LEU L O   1 
ATOM   17756 C  CB  . LEU M 13 272 ? 132.946 189.962 207.446 1.00 68.74  ? 272 LEU L CB  1 
ATOM   17757 C  CG  . LEU M 13 272 ? 132.996 188.493 207.067 1.00 68.74  ? 272 LEU L CG  1 
ATOM   17758 C  CD1 . LEU M 13 272 ? 134.430 188.090 206.848 1.00 68.74  ? 272 LEU L CD1 1 
ATOM   17759 C  CD2 . LEU M 13 272 ? 132.394 187.677 208.162 1.00 68.74  ? 272 LEU L CD2 1 
ATOM   17760 N  N   . TRP M 13 273 ? 132.154 193.004 207.276 1.00 75.06  ? 273 TRP L N   1 
ATOM   17761 C  CA  . TRP M 13 273 ? 132.296 194.379 207.758 1.00 75.06  ? 273 TRP L CA  1 
ATOM   17762 C  C   . TRP M 13 273 ? 130.968 194.993 208.174 1.00 75.06  ? 273 TRP L C   1 
ATOM   17763 O  O   . TRP M 13 273 ? 130.946 195.882 209.028 1.00 75.06  ? 273 TRP L O   1 
ATOM   17764 C  CB  . TRP M 13 273 ? 132.951 195.277 206.718 1.00 75.06  ? 273 TRP L CB  1 
ATOM   17765 C  CG  . TRP M 13 273 ? 134.425 195.178 206.664 1.00 75.06  ? 273 TRP L CG  1 
ATOM   17766 C  CD1 . TRP M 13 273 ? 135.167 194.543 205.723 1.00 75.06  ? 273 TRP L CD1 1 
ATOM   17767 C  CD2 . TRP M 13 273 ? 135.351 195.734 207.601 1.00 75.06  ? 273 TRP L CD2 1 
ATOM   17768 N  NE1 . TRP M 13 273 ? 136.503 194.674 206.007 1.00 75.06  ? 273 TRP L NE1 1 
ATOM   17769 C  CE2 . TRP M 13 273 ? 136.640 195.400 207.159 1.00 75.06  ? 273 TRP L CE2 1 
ATOM   17770 C  CE3 . TRP M 13 273 ? 135.213 196.483 208.768 1.00 75.06  ? 273 TRP L CE3 1 
ATOM   17771 C  CZ2 . TRP M 13 273 ? 137.784 195.787 207.842 1.00 75.06  ? 273 TRP L CZ2 1 
ATOM   17772 C  CZ3 . TRP M 13 273 ? 136.352 196.866 209.444 1.00 75.06  ? 273 TRP L CZ3 1 
ATOM   17773 C  CH2 . TRP M 13 273 ? 137.620 196.516 208.980 1.00 75.06  ? 273 TRP L CH2 1 
ATOM   17774 N  N   . MET M 13 274 ? 129.860 194.561 207.581 1.00 78.84  ? 274 MET L N   1 
ATOM   17775 C  CA  . MET M 13 274 ? 128.568 195.039 208.066 1.00 78.84  ? 274 MET L CA  1 
ATOM   17776 C  C   . MET M 13 274 ? 128.194 194.384 209.389 1.00 78.84  ? 274 MET L C   1 
ATOM   17777 O  O   . MET M 13 274 ? 127.642 195.043 210.281 1.00 78.84  ? 274 MET L O   1 
ATOM   17778 C  CB  . MET M 13 274 ? 127.474 194.789 207.031 1.00 78.84  ? 274 MET L CB  1 
ATOM   17779 C  CG  . MET M 13 274 ? 127.612 195.610 205.768 1.00 78.84  ? 274 MET L CG  1 
ATOM   17780 S  SD  . MET M 13 274 ? 127.633 197.382 206.087 1.00 78.84  ? 274 MET L SD  1 
ATOM   17781 C  CE  . MET M 13 274 ? 125.960 197.650 206.658 1.00 78.84  ? 274 MET L CE  1 
ATOM   17782 N  N   . SER M 13 275 ? 128.481 193.089 209.534 1.00 73.92  ? 275 SER L N   1 
ATOM   17783 C  CA  . SER M 13 275 ? 128.026 192.354 210.707 1.00 73.92  ? 275 SER L CA  1 
ATOM   17784 C  C   . SER M 13 275 ? 128.775 192.747 211.964 1.00 73.92  ? 275 SER L C   1 
ATOM   17785 O  O   . SER M 13 275 ? 128.188 192.743 213.051 1.00 73.92  ? 275 SER L O   1 
ATOM   17786 C  CB  . SER M 13 275 ? 128.165 190.860 210.468 1.00 73.92  ? 275 SER L CB  1 
ATOM   17787 O  OG  . SER M 13 275 ? 127.335 190.461 209.397 1.00 73.92  ? 275 SER L OG  1 
ATOM   17788 N  N   . LEU M 13 276 ? 130.053 193.109 211.838 1.00 77.23  ? 276 LEU L N   1 
ATOM   17789 C  CA  . LEU M 13 276 ? 130.807 193.526 213.018 1.00 77.23  ? 276 LEU L CA  1 
ATOM   17790 C  C   . LEU M 13 276 ? 130.305 194.828 213.627 1.00 77.23  ? 276 LEU L C   1 
ATOM   17791 O  O   . LEU M 13 276 ? 130.565 195.076 214.808 1.00 77.23  ? 276 LEU L O   1 
ATOM   17792 C  CB  . LEU M 13 276 ? 132.292 193.669 212.696 1.00 77.23  ? 276 LEU L CB  1 
ATOM   17793 C  CG  . LEU M 13 276 ? 133.200 192.483 213.012 1.00 77.23  ? 276 LEU L CG  1 
ATOM   17794 C  CD1 . LEU M 13 276 ? 133.171 192.228 214.498 1.00 77.23  ? 276 LEU L CD1 1 
ATOM   17795 C  CD2 . LEU M 13 276 ? 132.821 191.236 212.257 1.00 77.23  ? 276 LEU L CD2 1 
ATOM   17796 N  N   . ASP M 13 277 ? 129.594 195.659 212.871 1.00 83.42  ? 277 ASP L N   1 
ATOM   17797 C  CA  . ASP M 13 277 ? 128.973 196.847 213.439 1.00 83.42  ? 277 ASP L CA  1 
ATOM   17798 C  C   . ASP M 13 277 ? 127.514 196.638 213.798 1.00 83.42  ? 277 ASP L C   1 
ATOM   17799 O  O   . ASP M 13 277 ? 127.036 197.214 214.784 1.00 83.42  ? 277 ASP L O   1 
ATOM   17800 C  CB  . ASP M 13 277 ? 129.084 198.024 212.469 1.00 83.42  ? 277 ASP L CB  1 
ATOM   17801 C  CG  . ASP M 13 277 ? 130.504 198.508 212.311 1.00 83.42  ? 277 ASP L CG  1 
ATOM   17802 O  OD1 . ASP M 13 277 ? 131.303 198.288 213.242 1.00 83.42  ? 277 ASP L OD1 1 
ATOM   17803 O  OD2 . ASP M 13 277 ? 130.819 199.124 211.272 1.00 83.42  ? 277 ASP L OD2 1 
ATOM   17804 N  N   . LEU M 13 278 ? 126.800 195.816 213.026 1.00 82.60  ? 278 LEU L N   1 
ATOM   17805 C  CA  . LEU M 13 278 ? 125.400 195.548 213.315 1.00 82.60  ? 278 LEU L CA  1 
ATOM   17806 C  C   . LEU M 13 278 ? 125.235 194.702 214.570 1.00 82.60  ? 278 LEU L C   1 
ATOM   17807 O  O   . LEU M 13 278 ? 124.179 194.754 215.203 1.00 82.60  ? 278 LEU L O   1 
ATOM   17808 C  CB  . LEU M 13 278 ? 124.764 194.875 212.099 1.00 82.60  ? 278 LEU L CB  1 
ATOM   17809 C  CG  . LEU M 13 278 ? 123.253 194.754 211.919 1.00 82.60  ? 278 LEU L CG  1 
ATOM   17810 C  CD1 . LEU M 13 278 ? 122.925 194.818 210.451 1.00 82.60  ? 278 LEU L CD1 1 
ATOM   17811 C  CD2 . LEU M 13 278 ? 122.722 193.465 212.482 1.00 82.60  ? 278 LEU L CD2 1 
ATOM   17812 N  N   . LEU M 13 279 ? 126.252 193.927 214.946 1.00 81.01  ? 279 LEU L N   1 
ATOM   17813 C  CA  . LEU M 13 279 ? 126.250 193.271 216.246 1.00 81.01  ? 279 LEU L CA  1 
ATOM   17814 C  C   . LEU M 13 279 ? 126.699 194.212 217.350 1.00 81.01  ? 279 LEU L C   1 
ATOM   17815 O  O   . LEU M 13 279 ? 126.237 194.092 218.489 1.00 81.01  ? 279 LEU L O   1 
ATOM   17816 C  CB  . LEU M 13 279 ? 127.157 192.043 216.204 1.00 81.01  ? 279 LEU L CB  1 
ATOM   17817 C  CG  . LEU M 13 279 ? 127.353 191.228 217.474 1.00 81.01  ? 279 LEU L CG  1 
ATOM   17818 C  CD1 . LEU M 13 279 ? 126.028 190.718 217.936 1.00 81.01  ? 279 LEU L CD1 1 
ATOM   17819 C  CD2 . LEU M 13 279 ? 128.299 190.086 217.206 1.00 81.01  ? 279 LEU L CD2 1 
ATOM   17820 N  N   . GLU M 13 280 ? 127.585 195.151 217.023 1.00 89.91  ? 280 GLU L N   1 
ATOM   17821 C  CA  . GLU M 13 280 ? 128.128 196.056 218.027 1.00 89.91  ? 280 GLU L CA  1 
ATOM   17822 C  C   . GLU M 13 280 ? 127.060 197.001 218.551 1.00 89.91  ? 280 GLU L C   1 
ATOM   17823 O  O   . GLU M 13 280 ? 126.882 197.138 219.767 1.00 89.91  ? 280 GLU L O   1 
ATOM   17824 C  CB  . GLU M 13 280 ? 129.285 196.850 217.435 1.00 89.91  ? 280 GLU L CB  1 
ATOM   17825 C  CG  . GLU M 13 280 ? 129.931 197.810 218.405 1.00 89.91  ? 280 GLU L CG  1 
ATOM   17826 C  CD  . GLU M 13 280 ? 131.054 198.605 217.771 1.00 89.91  ? 280 GLU L CD  1 
ATOM   17827 O  OE1 . GLU M 13 280 ? 131.292 198.439 216.558 1.00 89.91  ? 280 GLU L OE1 1 
ATOM   17828 O  OE2 . GLU M 13 280 ? 131.704 199.394 218.485 1.00 89.91  ? 280 GLU L OE2 1 
ATOM   17829 N  N   . HIS M 13 281 ? 126.325 197.648 217.643 1.00 93.14  ? 281 HIS L N   1 
ATOM   17830 C  CA  . HIS M 13 281 ? 125.322 198.624 218.063 1.00 93.14  ? 281 HIS L CA  1 
ATOM   17831 C  C   . HIS M 13 281 ? 124.116 197.969 218.717 1.00 93.14  ? 281 HIS L C   1 
ATOM   17832 O  O   . HIS M 13 281 ? 123.472 198.581 219.571 1.00 93.14  ? 281 HIS L O   1 
ATOM   17833 C  CB  . HIS M 13 281 ? 124.869 199.469 216.878 1.00 93.14  ? 281 HIS L CB  1 
ATOM   17834 C  CG  . HIS M 13 281 ? 125.871 200.490 216.450 1.00 93.14  ? 281 HIS L CG  1 
ATOM   17835 N  ND1 . HIS M 13 281 ? 125.746 201.212 215.284 1.00 93.14  ? 281 HIS L ND1 1 
ATOM   17836 C  CD2 . HIS M 13 281 ? 127.009 200.921 217.040 1.00 93.14  ? 281 HIS L CD2 1 
ATOM   17837 C  CE1 . HIS M 13 281 ? 126.770 202.037 215.169 1.00 93.14  ? 281 HIS L CE1 1 
ATOM   17838 N  NE2 . HIS M 13 281 ? 127.551 201.881 216.221 1.00 93.14  ? 281 HIS L NE2 1 
ATOM   17839 N  N   . ALA M 13 282 ? 123.803 196.734 218.352 1.00 89.72  ? 282 ALA L N   1 
ATOM   17840 C  CA  . ALA M 13 282 ? 122.600 196.091 218.860 1.00 89.72  ? 282 ALA L CA  1 
ATOM   17841 C  C   . ALA M 13 282 ? 122.801 195.420 220.205 1.00 89.72  ? 282 ALA L C   1 
ATOM   17842 O  O   . ALA M 13 282 ? 121.887 194.742 220.679 1.00 89.72  ? 282 ALA L O   1 
ATOM   17843 C  CB  . ALA M 13 282 ? 122.088 195.058 217.857 1.00 89.72  ? 282 ALA L CB  1 
ATOM   17844 N  N   . LEU M 13 283 ? 123.953 195.587 220.834 1.00 90.86  ? 283 LEU L N   1 
ATOM   17845 C  CA  . LEU M 13 283 ? 124.221 194.838 222.049 1.00 90.86  ? 283 LEU L CA  1 
ATOM   17846 C  C   . LEU M 13 283 ? 123.867 195.634 223.297 1.00 90.86  ? 283 LEU L C   1 
ATOM   17847 O  O   . LEU M 13 283 ? 123.517 195.039 224.321 1.00 90.86  ? 283 LEU L O   1 
ATOM   17848 C  CB  . LEU M 13 283 ? 125.690 194.402 222.058 1.00 90.86  ? 283 LEU L CB  1 
ATOM   17849 C  CG  . LEU M 13 283 ? 126.191 193.233 222.913 1.00 90.86  ? 283 LEU L CG  1 
ATOM   17850 C  CD1 . LEU M 13 283 ? 126.447 193.600 224.347 1.00 90.86  ? 283 LEU L CD1 1 
ATOM   17851 C  CD2 . LEU M 13 283 ? 125.198 192.106 222.853 1.00 90.86  ? 283 LEU L CD2 1 
ATOM   17852 N  N   . ASP M 13 284 ? 123.925 196.961 223.235 1.00 97.21  ? 284 ASP L N   1 
ATOM   17853 C  CA  . ASP M 13 284 ? 123.595 197.799 224.378 1.00 97.21  ? 284 ASP L CA  1 
ATOM   17854 C  C   . ASP M 13 284 ? 122.187 198.375 224.325 1.00 97.21  ? 284 ASP L C   1 
ATOM   17855 O  O   . ASP M 13 284 ? 121.790 199.083 225.250 1.00 97.21  ? 284 ASP L O   1 
ATOM   17856 C  CB  . ASP M 13 284 ? 124.613 198.939 224.511 1.00 97.21  ? 284 ASP L CB  1 
ATOM   17857 C  CG  . ASP M 13 284 ? 124.700 199.813 223.268 1.00 97.21  ? 284 ASP L CG  1 
ATOM   17858 O  OD1 . ASP M 13 284 ? 124.087 199.483 222.234 1.00 97.21  ? 284 ASP L OD1 1 
ATOM   17859 O  OD2 . ASP M 13 284 ? 125.385 200.853 223.330 1.00 97.21  ? 284 ASP L OD2 1 
ATOM   17860 N  N   . GLN M 13 285 ? 121.425 198.096 223.273 1.00 97.24  ? 285 GLN L N   1 
ATOM   17861 C  CA  . GLN M 13 285 ? 120.121 198.715 223.088 1.00 97.24  ? 285 GLN L CA  1 
ATOM   17862 C  C   . GLN M 13 285 ? 118.991 197.785 223.542 1.00 97.24  ? 285 GLN L C   1 
ATOM   17863 O  O   . GLN M 13 285 ? 117.883 197.818 222.998 1.00 97.24  ? 285 GLN L O   1 
ATOM   17864 C  CB  . GLN M 13 285 ? 119.978 199.132 221.621 1.00 97.24  ? 285 GLN L CB  1 
ATOM   17865 C  CG  . GLN M 13 285 ? 118.980 200.249 221.306 1.00 97.24  ? 285 GLN L CG  1 
ATOM   17866 C  CD  . GLN M 13 285 ? 118.967 200.617 219.836 1.00 97.24  ? 285 GLN L CD  1 
ATOM   17867 O  OE1 . GLN M 13 285 ? 119.686 200.027 219.031 1.00 97.24  ? 285 GLN L OE1 1 
ATOM   17868 N  NE2 . GLN M 13 285 ? 118.143 201.594 219.477 1.00 97.24  ? 285 GLN L NE2 1 
ATOM   17869 N  N   . MET M 13 286 ? 119.251 196.943 224.559 1.00 99.22  ? 286 MET L N   1 
ATOM   17870 C  CA  . MET M 13 286 ? 118.278 195.945 224.982 1.00 99.22  ? 286 MET L CA  1 
ATOM   17871 C  C   . MET M 13 286 ? 117.624 196.340 226.298 1.00 99.22  ? 286 MET L C   1 
ATOM   17872 O  O   . MET M 13 286 ? 118.266 196.970 227.144 1.00 99.22  ? 286 MET L O   1 
ATOM   17873 C  CB  . MET M 13 286 ? 118.926 194.569 225.164 1.00 99.22  ? 286 MET L CB  1 
ATOM   17874 C  CG  . MET M 13 286 ? 119.533 193.975 223.921 1.00 99.22  ? 286 MET L CG  1 
ATOM   17875 S  SD  . MET M 13 286 ? 120.040 192.275 224.207 1.00 99.22  ? 286 MET L SD  1 
ATOM   17876 C  CE  . MET M 13 286 ? 121.463 192.522 225.259 1.00 99.22  ? 286 MET L CE  1 
ATOM   17877 N  N   . PRO M 13 287 ? 116.356 196.002 226.492 1.00 96.77  ? 287 PRO L N   1 
ATOM   17878 C  CA  . PRO M 13 287 ? 115.732 196.172 227.812 1.00 96.77  ? 287 PRO L CA  1 
ATOM   17879 C  C   . PRO M 13 287 ? 115.928 194.955 228.697 1.00 96.77  ? 287 PRO L C   1 
ATOM   17880 O  O   . PRO M 13 287 ? 116.718 194.072 228.365 1.00 96.77  ? 287 PRO L O   1 
ATOM   17881 C  CB  . PRO M 13 287 ? 114.256 196.371 227.470 1.00 96.77  ? 287 PRO L CB  1 
ATOM   17882 C  CG  . PRO M 13 287 ? 114.085 195.583 226.239 1.00 96.77  ? 287 PRO L CG  1 
ATOM   17883 C  CD  . PRO M 13 287 ? 115.357 195.714 225.453 1.00 96.77  ? 287 PRO L CD  1 
ATOM   17884 N  N   . GLU M 13 288 ? 115.269 194.924 229.849 1.00 98.84  ? 288 GLU L N   1 
ATOM   17885 C  CA  . GLU M 13 288 ? 115.053 193.686 230.579 1.00 98.84  ? 288 GLU L CA  1 
ATOM   17886 C  C   . GLU M 13 288 ? 113.572 193.332 230.560 1.00 98.84  ? 288 GLU L C   1 
ATOM   17887 O  O   . GLU M 13 288 ? 112.706 194.198 230.421 1.00 98.84  ? 288 GLU L O   1 
ATOM   17888 C  CB  . GLU M 13 288 ? 115.554 193.775 232.024 1.00 98.84  ? 288 GLU L CB  1 
ATOM   17889 C  CG  . GLU M 13 288 ? 117.066 193.751 232.173 1.00 98.84  ? 288 GLU L CG  1 
ATOM   17890 C  CD  . GLU M 13 288 ? 117.506 193.706 233.626 1.00 98.84  ? 288 GLU L CD  1 
ATOM   17891 O  OE1 . GLU M 13 288 ? 116.640 193.822 234.514 1.00 98.84  ? 288 GLU L OE1 1 
ATOM   17892 O  OE2 . GLU M 13 288 ? 118.715 193.547 233.884 1.00 98.84  ? 288 GLU L OE2 1 
ATOM   17893 N  N   . GLY M 13 289 ? 113.287 192.039 230.694 1.00 94.81  ? 289 GLY L N   1 
ATOM   17894 C  CA  . GLY M 13 289 ? 111.907 191.577 230.648 1.00 94.81  ? 289 GLY L CA  1 
ATOM   17895 C  C   . GLY M 13 289 ? 111.827 190.065 230.661 1.00 94.81  ? 289 GLY L C   1 
ATOM   17896 O  O   . GLY M 13 289 ? 112.575 189.395 231.380 1.00 94.81  ? 289 GLY L O   1 
ATOM   17897 N  N   . LYS M 13 290 ? 110.906 189.539 229.859 1.00 90.88  ? 290 LYS L N   1 
ATOM   17898 C  CA  . LYS M 13 290 ? 110.713 188.103 229.728 1.00 90.88  ? 290 LYS L CA  1 
ATOM   17899 C  C   . LYS M 13 290 ? 111.070 187.644 228.322 1.00 90.88  ? 290 LYS L C   1 
ATOM   17900 O  O   . LYS M 13 290 ? 111.140 188.437 227.382 1.00 90.88  ? 290 LYS L O   1 
ATOM   17901 C  CB  . LYS M 13 290 ? 109.273 187.704 230.060 1.00 90.88  ? 290 LYS L CB  1 
ATOM   17902 C  CG  . LYS M 13 290 ? 108.232 188.248 229.108 1.00 90.88  ? 290 LYS L CG  1 
ATOM   17903 C  CD  . LYS M 13 290 ? 106.848 187.798 229.533 1.00 90.88  ? 290 LYS L CD  1 
ATOM   17904 C  CE  . LYS M 13 290 ? 105.781 188.269 228.569 1.00 90.88  ? 290 LYS L CE  1 
ATOM   17905 N  NZ  . LYS M 13 290 ? 105.608 189.740 228.620 1.00 90.88  ? 290 LYS L NZ  1 
ATOM   17906 N  N   . ILE M 13 291 ? 111.283 186.336 228.187 1.00 86.15  ? 291 ILE L N   1 
ATOM   17907 C  CA  . ILE M 13 291 ? 111.843 185.755 226.972 1.00 86.15  ? 291 ILE L CA  1 
ATOM   17908 C  C   . ILE M 13 291 ? 111.017 184.576 226.471 1.00 86.15  ? 291 ILE L C   1 
ATOM   17909 O  O   . ILE M 13 291 ? 111.225 184.086 225.358 1.00 86.15  ? 291 ILE L O   1 
ATOM   17910 C  CB  . ILE M 13 291 ? 113.307 185.345 227.222 1.00 86.15  ? 291 ILE L CB  1 
ATOM   17911 C  CG1 . ILE M 13 291 ? 113.475 184.681 228.587 1.00 86.15  ? 291 ILE L CG1 1 
ATOM   17912 C  CG2 . ILE M 13 291 ? 114.213 186.526 227.162 1.00 86.15  ? 291 ILE L CG2 1 
ATOM   17913 C  CD1 . ILE M 13 291 ? 113.441 183.200 228.581 1.00 86.15  ? 291 ILE L CD1 1 
ATOM   17914 N  N   . LYS M 13 292 ? 110.079 184.113 227.290 1.00 85.18  ? 292 LYS L N   1 
ATOM   17915 C  CA  . LYS M 13 292 ? 109.461 182.802 227.149 1.00 85.18  ? 292 LYS L CA  1 
ATOM   17916 C  C   . LYS M 13 292 ? 107.953 182.929 227.385 1.00 85.18  ? 292 LYS L C   1 
ATOM   17917 O  O   . LYS M 13 292 ? 107.495 182.470 228.426 1.00 85.18  ? 292 LYS L O   1 
ATOM   17918 C  CB  . LYS M 13 292 ? 110.099 181.779 228.092 1.00 85.18  ? 292 LYS L CB  1 
ATOM   17919 C  CG  . LYS M 13 292 ? 109.814 180.321 227.744 1.00 85.18  ? 292 LYS L CG  1 
ATOM   17920 C  CD  . LYS M 13 292 ? 110.471 179.383 228.734 1.00 85.18  ? 292 LYS L CD  1 
ATOM   17921 C  CE  . LYS M 13 292 ? 111.800 178.875 228.220 1.00 85.18  ? 292 LYS L CE  1 
ATOM   17922 N  NZ  . LYS M 13 292 ? 112.881 179.870 228.393 1.00 85.18  ? 292 LYS L NZ  1 
ATOM   17923 N  N   . THR M 13 293 ? 107.255 183.625 226.465 1.00 88.89  ? 293 THR L N   1 
ATOM   17924 C  CA  . THR M 13 293 ? 105.894 184.178 226.578 1.00 88.89  ? 293 THR L CA  1 
ATOM   17925 C  C   . THR M 13 293 ? 104.930 183.421 227.479 1.00 88.89  ? 293 THR L C   1 
ATOM   17926 O  O   . THR M 13 293 ? 104.311 184.011 228.370 1.00 88.89  ? 293 THR L O   1 
ATOM   17927 C  CB  . THR M 13 293 ? 105.214 184.219 225.212 1.00 88.89  ? 293 THR L CB  1 
ATOM   17928 O  OG1 . THR M 13 293 ? 104.956 182.879 224.781 1.00 88.89  ? 293 THR L OG1 1 
ATOM   17929 C  CG2 . THR M 13 293 ? 106.087 184.877 224.206 1.00 88.89  ? 293 THR L CG2 1 
ATOM   17930 N  N   . PHE M 13 294 ? 104.796 182.120 227.253 1.00 87.89  ? 294 PHE L N   1 
ATOM   17931 C  CA  . PHE M 13 294 ? 104.250 181.244 228.272 1.00 87.89  ? 294 PHE L CA  1 
ATOM   17932 C  C   . PHE M 13 294 ? 105.328 180.277 228.732 1.00 87.89  ? 294 PHE L C   1 
ATOM   17933 O  O   . PHE M 13 294 ? 105.853 179.493 227.931 1.00 87.89  ? 294 PHE L O   1 
ATOM   17934 C  CB  . PHE M 13 294 ? 102.991 180.513 227.799 1.00 87.89  ? 294 PHE L CB  1 
ATOM   17935 C  CG  . PHE M 13 294 ? 103.068 179.944 226.414 1.00 87.89  ? 294 PHE L CG  1 
ATOM   17936 C  CD1 . PHE M 13 294 ? 102.663 180.700 225.327 1.00 87.89  ? 294 PHE L CD1 1 
ATOM   17937 C  CD2 . PHE M 13 294 ? 103.448 178.641 226.202 1.00 87.89  ? 294 PHE L CD2 1 
ATOM   17938 C  CE1 . PHE M 13 294 ? 102.697 180.183 224.055 1.00 87.89  ? 294 PHE L CE1 1 
ATOM   17939 C  CE2 . PHE M 13 294 ? 103.494 178.129 224.938 1.00 87.89  ? 294 PHE L CE2 1 
ATOM   17940 C  CZ  . PHE M 13 294 ? 103.113 178.896 223.863 1.00 87.89  ? 294 PHE L CZ  1 
ATOM   17941 N  N   . PRO M 13 295 ? 105.730 180.351 229.996 1.00 92.91  ? 295 PRO L N   1 
ATOM   17942 C  CA  . PRO M 13 295 ? 106.907 179.603 230.450 1.00 92.91  ? 295 PRO L CA  1 
ATOM   17943 C  C   . PRO M 13 295 ? 106.573 178.157 230.749 1.00 92.91  ? 295 PRO L C   1 
ATOM   17944 O  O   . PRO M 13 295 ? 105.441 177.735 230.491 1.00 92.91  ? 295 PRO L O   1 
ATOM   17945 C  CB  . PRO M 13 295 ? 107.315 180.350 231.721 1.00 92.91  ? 295 PRO L CB  1 
ATOM   17946 C  CG  . PRO M 13 295 ? 106.019 180.847 232.255 1.00 92.91  ? 295 PRO L CG  1 
ATOM   17947 C  CD  . PRO M 13 295 ? 105.175 181.198 231.065 1.00 92.91  ? 295 PRO L CD  1 
ATOM   17948 N  N   . LYS M 13 296 ? 107.545 177.428 231.314 1.00 93.29  ? 296 LYS L N   1 
ATOM   17949 C  CA  . LYS M 13 296 ? 107.426 176.056 231.837 1.00 93.29  ? 296 LYS L CA  1 
ATOM   17950 C  C   . LYS M 13 296 ? 106.749 175.123 230.824 1.00 93.29  ? 296 LYS L C   1 
ATOM   17951 O  O   . LYS M 13 296 ? 105.582 174.751 230.940 1.00 93.29  ? 296 LYS L O   1 
ATOM   17952 C  CB  . LYS M 13 296 ? 106.782 176.011 233.243 1.00 93.29  ? 296 LYS L CB  1 
ATOM   17953 C  CG  . LYS M 13 296 ? 105.361 176.549 233.496 1.00 93.29  ? 296 LYS L CG  1 
ATOM   17954 C  CD  . LYS M 13 296 ? 104.889 176.264 234.904 1.00 93.29  ? 296 LYS L CD  1 
ATOM   17955 C  CE  . LYS M 13 296 ? 105.552 177.177 235.910 1.00 93.29  ? 296 LYS L CE  1 
ATOM   17956 N  NZ  . LYS M 13 296 ? 104.964 176.989 237.263 1.00 93.29  ? 296 LYS L NZ  1 
ATOM   17957 N  N   . ASP M 13 297 ? 107.519 174.770 229.788 1.00 90.87  ? 297 ASP L N   1 
ATOM   17958 C  CA  . ASP M 13 297 ? 106.974 174.241 228.538 1.00 90.87  ? 297 ASP L CA  1 
ATOM   17959 C  C   . ASP M 13 297 ? 106.333 172.873 228.711 1.00 90.87  ? 297 ASP L C   1 
ATOM   17960 O  O   . ASP M 13 297 ? 106.814 171.860 228.198 1.00 90.87  ? 297 ASP L O   1 
ATOM   17961 C  CB  . ASP M 13 297 ? 108.075 174.141 227.491 1.00 90.87  ? 297 ASP L CB  1 
ATOM   17962 C  CG  . ASP M 13 297 ? 108.665 175.483 227.145 1.00 90.87  ? 297 ASP L CG  1 
ATOM   17963 O  OD1 . ASP M 13 297 ? 107.945 176.500 227.252 1.00 90.87  ? 297 ASP L OD1 1 
ATOM   17964 O  OD2 . ASP M 13 297 ? 109.857 175.524 226.772 1.00 90.87  ? 297 ASP L OD2 1 
ATOM   17965 N  N   . ASN M 13 298 ? 105.234 172.904 229.461 1.00 83.90  ? 298 ASN L N   1 
ATOM   17966 C  CA  . ASN M 13 298 ? 104.400 171.756 229.758 1.00 83.90  ? 298 ASN L CA  1 
ATOM   17967 C  C   . ASN M 13 298 ? 103.014 172.079 229.217 1.00 83.90  ? 298 ASN L C   1 
ATOM   17968 O  O   . ASN M 13 298 ? 102.380 171.242 228.574 1.00 83.90  ? 298 ASN L O   1 
ATOM   17969 C  CB  . ASN M 13 298 ? 104.341 171.501 231.263 1.00 83.90  ? 298 ASN L CB  1 
ATOM   17970 C  CG  . ASN M 13 298 ? 103.888 170.094 231.599 1.00 83.90  ? 298 ASN L CG  1 
ATOM   17971 O  OD1 . ASN M 13 298 ? 103.054 169.516 230.903 1.00 83.90  ? 298 ASN L OD1 1 
ATOM   17972 N  ND2 . ASN M 13 298 ? 104.438 169.535 232.670 1.00 83.90  ? 298 ASN L ND2 1 
ATOM   17973 N  N   . ILE M 13 299 ? 102.542 173.300 229.477 1.00 85.42  ? 299 ILE L N   1 
ATOM   17974 C  CA  . ILE M 13 299 ? 101.246 173.715 228.956 1.00 85.42  ? 299 ILE L CA  1 
ATOM   17975 C  C   . ILE M 13 299 ? 101.288 173.949 227.460 1.00 85.42  ? 299 ILE L C   1 
ATOM   17976 O  O   . ILE M 13 299 ? 100.232 174.093 226.837 1.00 85.42  ? 299 ILE L O   1 
ATOM   17977 C  CB  . ILE M 13 299 ? 100.769 174.997 229.657 1.00 85.42  ? 299 ILE L CB  1 
ATOM   17978 C  CG1 . ILE M 13 299 ? 101.733 176.141 229.365 1.00 85.42  ? 299 ILE L CG1 1 
ATOM   17979 C  CG2 . ILE M 13 299 ? 100.687 174.771 231.148 1.00 85.42  ? 299 ILE L CG2 1 
ATOM   17980 C  CD1 . ILE M 13 299 ? 101.232 177.480 229.815 1.00 85.42  ? 299 ILE L CD1 1 
ATOM   17981 N  N   . LEU M 13 300 ? 102.483 174.004 226.870 1.00 82.83  ? 300 LEU L N   1 
ATOM   17982 C  CA  . LEU M 13 300 ? 102.585 174.098 225.421 1.00 82.83  ? 300 LEU L CA  1 
ATOM   17983 C  C   . LEU M 13 300 ? 102.210 172.781 224.767 1.00 82.83  ? 300 LEU L C   1 
ATOM   17984 O  O   . LEU M 13 300 ? 101.515 172.772 223.748 1.00 82.83  ? 300 LEU L O   1 
ATOM   17985 C  CB  . LEU M 13 300 ? 103.994 174.543 225.028 1.00 82.83  ? 300 LEU L CB  1 
ATOM   17986 C  CG  . LEU M 13 300 ? 104.475 174.819 223.593 1.00 82.83  ? 300 LEU L CG  1 
ATOM   17987 C  CD1 . LEU M 13 300 ? 105.065 173.596 222.923 1.00 82.83  ? 300 LEU L CD1 1 
ATOM   17988 C  CD2 . LEU M 13 300 ? 103.359 175.367 222.727 1.00 82.83  ? 300 LEU L CD2 1 
ATOM   17989 N  N   . VAL M 13 301 ? 102.627 171.655 225.351 1.00 82.50  ? 301 VAL L N   1 
ATOM   17990 C  CA  . VAL M 13 301 ? 102.256 170.360 224.786 1.00 82.50  ? 301 VAL L CA  1 
ATOM   17991 C  C   . VAL M 13 301 ? 100.808 170.003 225.064 1.00 82.50  ? 301 VAL L C   1 
ATOM   17992 O  O   . VAL M 13 301 ? 100.290 169.052 224.469 1.00 82.50  ? 301 VAL L O   1 
ATOM   17993 C  CB  . VAL M 13 301 ? 103.167 169.236 225.308 1.00 82.50  ? 301 VAL L CB  1 
ATOM   17994 C  CG1 . VAL M 13 301 ? 104.610 169.571 225.027 1.00 82.50  ? 301 VAL L CG1 1 
ATOM   17995 C  CG2 . VAL M 13 301 ? 102.942 169.009 226.778 1.00 82.50  ? 301 VAL L CG2 1 
ATOM   17996 N  N   . ALA M 13 302 ? 100.139 170.740 225.949 1.00 84.61  ? 302 ALA L N   1 
ATOM   17997 C  CA  . ALA M 13 302 ? 98.706  170.627 226.152 1.00 84.61  ? 302 ALA L CA  1 
ATOM   17998 C  C   . ALA M 13 302 ? 97.922  171.654 225.344 1.00 84.61  ? 302 ALA L C   1 
ATOM   17999 O  O   . ALA M 13 302 ? 96.797  171.999 225.718 1.00 84.61  ? 302 ALA L O   1 
ATOM   18000 C  CB  . ALA M 13 302 ? 98.375  170.764 227.637 1.00 84.61  ? 302 ALA L CB  1 
ATOM   18001 N  N   . LYS M 13 303 ? 98.491  172.154 224.252 1.00 82.73  ? 303 LYS L N   1 
ATOM   18002 C  CA  . LYS M 13 303 ? 97.831  173.160 223.445 1.00 82.73  ? 303 LYS L CA  1 
ATOM   18003 C  C   . LYS M 13 303 ? 97.934  172.843 221.957 1.00 82.73  ? 303 LYS L C   1 
ATOM   18004 O  O   . LYS M 13 303 ? 97.329  173.548 221.145 1.00 82.73  ? 303 LYS L O   1 
ATOM   18005 C  CB  . LYS M 13 303 ? 98.414  174.552 223.770 1.00 82.73  ? 303 LYS L CB  1 
ATOM   18006 C  CG  . LYS M 13 303 ? 97.579  175.766 223.328 1.00 82.73  ? 303 LYS L CG  1 
ATOM   18007 C  CD  . LYS M 13 303 ? 98.198  177.106 223.683 1.00 82.73  ? 303 LYS L CD  1 
ATOM   18008 C  CE  . LYS M 13 303 ? 97.970  177.449 225.145 1.00 82.73  ? 303 LYS L CE  1 
ATOM   18009 N  NZ  . LYS M 13 303 ? 98.415  178.829 225.472 1.00 82.73  ? 303 LYS L NZ  1 
ATOM   18010 N  N   . LEU M 13 304 ? 98.618  171.755 221.582 1.00 80.91  ? 304 LEU L N   1 
ATOM   18011 C  CA  . LEU M 13 304 ? 98.767  171.388 220.174 1.00 80.91  ? 304 LEU L CA  1 
ATOM   18012 C  C   . LEU M 13 304 ? 97.451  171.048 219.490 1.00 80.91  ? 304 LEU L C   1 
ATOM   18013 O  O   . LEU M 13 304 ? 97.370  171.125 218.262 1.00 80.91  ? 304 LEU L O   1 
ATOM   18014 C  CB  . LEU M 13 304 ? 99.708  170.200 220.021 1.00 80.91  ? 304 LEU L CB  1 
ATOM   18015 C  CG  . LEU M 13 304 ? 101.206 170.421 219.848 1.00 80.91  ? 304 LEU L CG  1 
ATOM   18016 C  CD1 . LEU M 13 304 ? 101.881 170.886 221.097 1.00 80.91  ? 304 LEU L CD1 1 
ATOM   18017 C  CD2 . LEU M 13 304 ? 101.805 169.115 219.405 1.00 80.91  ? 304 LEU L CD2 1 
ATOM   18018 N  N   . LYS M 13 305 ? 96.420  170.690 220.243 1.00 85.87  ? 305 LYS L N   1 
ATOM   18019 C  CA  . LYS M 13 305 ? 95.134  170.414 219.628 1.00 85.87  ? 305 LYS L CA  1 
ATOM   18020 C  C   . LYS M 13 305 ? 94.375  171.676 219.249 1.00 85.87  ? 305 LYS L C   1 
ATOM   18021 O  O   . LYS M 13 305 ? 93.427  171.596 218.463 1.00 85.87  ? 305 LYS L O   1 
ATOM   18022 C  CB  . LYS M 13 305 ? 94.277  169.576 220.570 1.00 85.87  ? 305 LYS L CB  1 
ATOM   18023 C  CG  . LYS M 13 305 ? 94.860  168.220 220.893 1.00 85.87  ? 305 LYS L CG  1 
ATOM   18024 C  CD  . LYS M 13 305 ? 94.853  167.324 219.675 1.00 85.87  ? 305 LYS L CD  1 
ATOM   18025 C  CE  . LYS M 13 305 ? 95.382  165.950 220.017 1.00 85.87  ? 305 LYS L CE  1 
ATOM   18026 N  NZ  . LYS M 13 305 ? 94.446  165.203 220.895 1.00 85.87  ? 305 LYS L NZ  1 
ATOM   18027 N  N   . LEU M 13 306 ? 94.764  172.833 219.775 1.00 84.99  ? 306 LEU L N   1 
ATOM   18028 C  CA  . LEU M 13 306 ? 93.922  174.017 219.677 1.00 84.99  ? 306 LEU L CA  1 
ATOM   18029 C  C   . LEU M 13 306 ? 94.385  175.019 218.632 1.00 84.99  ? 306 LEU L C   1 
ATOM   18030 O  O   . LEU M 13 306 ? 93.547  175.675 218.011 1.00 84.99  ? 306 LEU L O   1 
ATOM   18031 C  CB  . LEU M 13 306 ? 93.830  174.704 221.039 1.00 84.99  ? 306 LEU L CB  1 
ATOM   18032 C  CG  . LEU M 13 306 ? 93.125  173.845 222.091 1.00 84.99  ? 306 LEU L CG  1 
ATOM   18033 C  CD1 . LEU M 13 306 ? 93.129  174.527 223.445 1.00 84.99  ? 306 LEU L CD1 1 
ATOM   18034 C  CD2 . LEU M 13 306 ? 91.709  173.510 221.660 1.00 84.99  ? 306 LEU L CD2 1 
ATOM   18035 N  N   . LEU M 13 307 ? 95.686  175.174 218.419 1.00 80.57  ? 307 LEU L N   1 
ATOM   18036 C  CA  . LEU M 13 307 ? 96.160  176.134 217.432 1.00 80.57  ? 307 LEU L CA  1 
ATOM   18037 C  C   . LEU M 13 307 ? 96.123  175.510 216.043 1.00 80.57  ? 307 LEU L C   1 
ATOM   18038 O  O   . LEU M 13 307 ? 96.467  174.337 215.870 1.00 80.57  ? 307 LEU L O   1 
ATOM   18039 C  CB  . LEU M 13 307 ? 97.569  176.626 217.776 1.00 80.57  ? 307 LEU L CB  1 
ATOM   18040 C  CG  . LEU M 13 307 ? 98.861  175.827 217.560 1.00 80.57  ? 307 LEU L CG  1 
ATOM   18041 C  CD1 . LEU M 13 307 ? 100.068 176.734 217.647 1.00 80.57  ? 307 LEU L CD1 1 
ATOM   18042 C  CD2 . LEU M 13 307 ? 99.011  174.723 218.563 1.00 80.57  ? 307 LEU L CD2 1 
ATOM   18043 N  N   . GLY M 13 308 ? 95.682  176.286 215.057 1.00 84.17  ? 308 GLY L N   1 
ATOM   18044 C  CA  . GLY M 13 308 ? 95.624  175.774 213.696 1.00 84.17  ? 308 GLY L CA  1 
ATOM   18045 C  C   . GLY M 13 308 ? 94.691  176.579 212.814 1.00 84.17  ? 308 GLY L C   1 
ATOM   18046 O  O   . GLY M 13 308 ? 94.404  177.750 213.092 1.00 84.17  ? 308 GLY L O   1 
ATOM   18047 N  N   . ASP M 13 309 ? 94.242  175.929 211.733 1.00 88.02  ? 309 ASP L N   1 
ATOM   18048 C  CA  . ASP M 13 309 ? 93.271  176.443 210.760 1.00 88.02  ? 309 ASP L CA  1 
ATOM   18049 C  C   . ASP M 13 309 ? 93.772  177.727 210.092 1.00 88.02  ? 309 ASP L C   1 
ATOM   18050 O  O   . ASP M 13 309 ? 93.270  178.824 210.324 1.00 88.02  ? 309 ASP L O   1 
ATOM   18051 C  CB  . ASP M 13 309 ? 91.896  176.668 211.401 1.00 88.02  ? 309 ASP L CB  1 
ATOM   18052 C  CG  . ASP M 13 309 ? 90.778  176.795 210.376 1.00 88.02  ? 309 ASP L CG  1 
ATOM   18053 O  OD1 . ASP M 13 309 ? 91.045  176.660 209.164 1.00 88.02  ? 309 ASP L OD1 1 
ATOM   18054 O  OD2 . ASP M 13 309 ? 89.623  177.034 210.789 1.00 88.02  ? 309 ASP L OD2 1 
ATOM   18055 N  N   . GLY M 13 310 ? 94.793  177.562 209.265 1.00 77.65  ? 310 GLY L N   1 
ATOM   18056 C  CA  . GLY M 13 310 ? 95.251  178.693 208.482 1.00 77.65  ? 310 GLY L CA  1 
ATOM   18057 C  C   . GLY M 13 310 ? 96.369  178.301 207.547 1.00 77.65  ? 310 GLY L C   1 
ATOM   18058 O  O   . GLY M 13 310 ? 96.816  177.151 207.512 1.00 77.65  ? 310 GLY L O   1 
ATOM   18059 N  N   . GLU M 13 311 ? 96.803  179.284 206.772 1.00 73.58  ? 311 GLU L N   1 
ATOM   18060 C  CA  . GLU M 13 311 ? 97.995  179.172 205.957 1.00 73.58  ? 311 GLU L CA  1 
ATOM   18061 C  C   . GLU M 13 311 ? 99.146  179.833 206.699 1.00 73.58  ? 311 GLU L C   1 
ATOM   18062 O  O   . GLU M 13 311 ? 98.982  180.382 207.788 1.00 73.58  ? 311 GLU L O   1 
ATOM   18063 C  CB  . GLU M 13 311 ? 97.784  179.841 204.606 1.00 73.58  ? 311 GLU L CB  1 
ATOM   18064 C  CG  . GLU M 13 311 ? 96.602  179.348 203.803 1.00 73.58  ? 311 GLU L CG  1 
ATOM   18065 C  CD  . GLU M 13 311 ? 96.778  177.956 203.248 1.00 73.58  ? 311 GLU L CD  1 
ATOM   18066 O  OE1 . GLU M 13 311 ? 97.927  177.549 202.997 1.00 73.58  ? 311 GLU L OE1 1 
ATOM   18067 O  OE2 . GLU M 13 311 ? 95.752  177.284 203.023 1.00 73.58  ? 311 GLU L OE2 1 
ATOM   18068 N  N   . GLY M 13 312 ? 100.321 179.818 206.086 1.00 64.47  ? 312 GLY L N   1 
ATOM   18069 C  CA  . GLY M 13 312 ? 101.444 180.528 206.660 1.00 64.47  ? 312 GLY L CA  1 
ATOM   18070 C  C   . GLY M 13 312 ? 102.672 180.472 205.786 1.00 64.47  ? 312 GLY L C   1 
ATOM   18071 O  O   . GLY M 13 312 ? 102.959 179.428 205.203 1.00 64.47  ? 312 GLY L O   1 
ATOM   18072 N  N   . ILE M 13 313 ? 103.413 181.570 205.685 1.00 64.13  ? 313 ILE L N   1 
ATOM   18073 C  CA  . ILE M 13 313 ? 104.637 181.587 204.899 1.00 64.13  ? 313 ILE L CA  1 
ATOM   18074 C  C   . ILE M 13 313 ? 105.669 182.462 205.603 1.00 64.13  ? 313 ILE L C   1 
ATOM   18075 O  O   . ILE M 13 313 ? 105.326 183.469 206.228 1.00 64.13  ? 313 ILE L O   1 
ATOM   18076 C  CB  . ILE M 13 313 ? 104.347 182.032 203.449 1.00 64.13  ? 313 ILE L CB  1 
ATOM   18077 C  CG1 . ILE M 13 313 ? 105.563 181.826 202.557 1.00 64.13  ? 313 ILE L CG1 1 
ATOM   18078 C  CG2 . ILE M 13 313 ? 103.852 183.454 203.385 1.00 64.13  ? 313 ILE L CG2 1 
ATOM   18079 C  CD1 . ILE M 13 313 ? 105.250 181.881 201.099 1.00 64.13  ? 313 ILE L CD1 1 
ATOM   18080 N  N   . GLY M 13 314 ? 106.921 182.037 205.565 1.00 63.23  ? 314 GLY L N   1 
ATOM   18081 C  CA  . GLY M 13 314 ? 107.991 182.760 206.234 1.00 63.23  ? 314 GLY L CA  1 
ATOM   18082 C  C   . GLY M 13 314 ? 109.220 182.881 205.362 1.00 63.23  ? 314 GLY L C   1 
ATOM   18083 O  O   . GLY M 13 314 ? 109.618 181.928 204.700 1.00 63.23  ? 314 GLY L O   1 
ATOM   18084 N  N   . ARG M 13 315 ? 109.814 184.073 205.365 1.00 67.13  ? 315 ARG L N   1 
ATOM   18085 C  CA  . ARG M 13 315 ? 110.990 184.371 204.560 1.00 67.13  ? 315 ARG L CA  1 
ATOM   18086 C  C   . ARG M 13 315 ? 112.076 184.979 205.425 1.00 67.13  ? 315 ARG L C   1 
ATOM   18087 O  O   . ARG M 13 315 ? 111.791 185.721 206.366 1.00 67.13  ? 315 ARG L O   1 
ATOM   18088 C  CB  . ARG M 13 315 ? 110.694 185.349 203.439 1.00 67.13  ? 315 ARG L CB  1 
ATOM   18089 C  CG  . ARG M 13 315 ? 109.792 184.822 202.369 1.00 67.13  ? 315 ARG L CG  1 
ATOM   18090 C  CD  . ARG M 13 315 ? 109.635 185.830 201.250 1.00 67.13  ? 315 ARG L CD  1 
ATOM   18091 N  NE  . ARG M 13 315 ? 110.894 186.050 200.554 1.00 67.13  ? 315 ARG L NE  1 
ATOM   18092 C  CZ  . ARG M 13 315 ? 111.562 187.193 200.582 1.00 67.13  ? 315 ARG L CZ  1 
ATOM   18093 N  NH1 . ARG M 13 315 ? 112.709 187.306 199.934 1.00 67.13  ? 315 ARG L NH1 1 
ATOM   18094 N  NH2 . ARG M 13 315 ? 111.081 188.221 201.264 1.00 67.13  ? 315 ARG L NH2 1 
ATOM   18095 N  N   . TYR M 13 316 ? 113.325 184.697 205.063 1.00 64.12  ? 316 TYR L N   1 
ATOM   18096 C  CA  . TYR M 13 316 ? 114.451 185.205 205.833 1.00 64.12  ? 316 TYR L CA  1 
ATOM   18097 C  C   . TYR M 13 316 ? 115.706 185.121 204.980 1.00 64.12  ? 316 TYR L C   1 
ATOM   18098 O  O   . TYR M 13 316 ? 115.731 184.458 203.943 1.00 64.12  ? 316 TYR L O   1 
ATOM   18099 C  CB  . TYR M 13 316 ? 114.616 184.431 207.143 1.00 64.12  ? 316 TYR L CB  1 
ATOM   18100 C  CG  . TYR M 13 316 ? 115.593 185.006 208.127 1.00 64.12  ? 316 TYR L CG  1 
ATOM   18101 C  CD1 . TYR M 13 316 ? 115.291 186.151 208.834 1.00 64.12  ? 316 TYR L CD1 1 
ATOM   18102 C  CD2 . TYR M 13 316 ? 116.813 184.399 208.354 1.00 64.12  ? 316 TYR L CD2 1 
ATOM   18103 C  CE1 . TYR M 13 316 ? 116.184 186.680 209.740 1.00 64.12  ? 316 TYR L CE1 1 
ATOM   18104 C  CE2 . TYR M 13 316 ? 117.710 184.919 209.256 1.00 64.12  ? 316 TYR L CE2 1 
ATOM   18105 C  CZ  . TYR M 13 316 ? 117.390 186.060 209.944 1.00 64.12  ? 316 TYR L CZ  1 
ATOM   18106 O  OH  . TYR M 13 316 ? 118.279 186.585 210.844 1.00 64.12  ? 316 TYR L OH  1 
ATOM   18107 N  N   . GLU M 13 317 ? 116.735 185.842 205.419 1.00 68.87  ? 317 GLU L N   1 
ATOM   18108 C  CA  . GLU M 13 317 ? 118.046 185.872 204.781 1.00 68.87  ? 317 GLU L CA  1 
ATOM   18109 C  C   . GLU M 13 317 ? 118.926 184.765 205.347 1.00 68.87  ? 317 GLU L C   1 
ATOM   18110 O  O   . GLU M 13 317 ? 119.377 184.842 206.490 1.00 68.87  ? 317 GLU L O   1 
ATOM   18111 C  CB  . GLU M 13 317 ? 118.693 187.234 205.007 1.00 68.87  ? 317 GLU L CB  1 
ATOM   18112 C  CG  . GLU M 13 317 ? 120.111 187.379 204.514 1.00 68.87  ? 317 GLU L CG  1 
ATOM   18113 C  CD  . GLU M 13 317 ? 120.218 187.423 203.015 1.00 68.87  ? 317 GLU L CD  1 
ATOM   18114 O  OE1 . GLU M 13 317 ? 119.230 187.796 202.359 1.00 68.87  ? 317 GLU L OE1 1 
ATOM   18115 O  OE2 . GLU M 13 317 ? 121.303 187.115 202.485 1.00 68.87  ? 317 GLU L OE2 1 
ATOM   18116 N  N   . ALA M 13 318 ? 119.193 183.753 204.537 1.00 64.15  ? 318 ALA L N   1 
ATOM   18117 C  CA  . ALA M 13 318 ? 120.152 182.728 204.876 1.00 64.15  ? 318 ALA L CA  1 
ATOM   18118 C  C   . ALA M 13 318 ? 121.555 183.291 204.676 1.00 64.15  ? 318 ALA L C   1 
ATOM   18119 O  O   . ALA M 13 318 ? 121.715 184.355 204.080 1.00 64.15  ? 318 ALA L O   1 
ATOM   18120 C  CB  . ALA M 13 318 ? 119.908 181.496 204.008 1.00 64.15  ? 318 ALA L CB  1 
ATOM   18121 N  N   . PRO M 13 319 ? 122.601 182.617 205.175 1.00 61.95  ? 319 PRO L N   1 
ATOM   18122 C  CA  . PRO M 13 319 ? 123.967 183.032 204.826 1.00 61.95  ? 319 PRO L CA  1 
ATOM   18123 C  C   . PRO M 13 319 ? 124.304 182.933 203.354 1.00 61.95  ? 319 PRO L C   1 
ATOM   18124 O  O   . PRO M 13 319 ? 125.281 183.549 202.926 1.00 61.95  ? 319 PRO L O   1 
ATOM   18125 C  CB  . PRO M 13 319 ? 124.839 182.071 205.637 1.00 61.95  ? 319 PRO L CB  1 
ATOM   18126 C  CG  . PRO M 13 319 ? 124.037 181.747 206.786 1.00 61.95  ? 319 PRO L CG  1 
ATOM   18127 C  CD  . PRO M 13 319 ? 122.627 181.676 206.309 1.00 61.95  ? 319 PRO L CD  1 
ATOM   18128 N  N   . ARG M 13 320 ? 123.541 182.201 202.558 1.00 66.80  ? 320 ARG L N   1 
ATOM   18129 C  CA  . ARG M 13 320 ? 123.841 182.056 201.149 1.00 66.80  ? 320 ARG L CA  1 
ATOM   18130 C  C   . ARG M 13 320 ? 122.752 182.603 200.254 1.00 66.80  ? 320 ARG L C   1 
ATOM   18131 O  O   . ARG M 13 320 ? 122.932 182.611 199.036 1.00 66.80  ? 320 ARG L O   1 
ATOM   18132 C  CB  . ARG M 13 320 ? 124.075 180.581 200.783 1.00 66.80  ? 320 ARG L CB  1 
ATOM   18133 C  CG  . ARG M 13 320 ? 125.448 180.009 201.138 1.00 66.80  ? 320 ARG L CG  1 
ATOM   18134 C  CD  . ARG M 13 320 ? 125.558 179.665 202.612 1.00 66.80  ? 320 ARG L CD  1 
ATOM   18135 N  NE  . ARG M 13 320 ? 126.800 179.008 202.995 1.00 66.80  ? 320 ARG L NE  1 
ATOM   18136 C  CZ  . ARG M 13 320 ? 126.943 177.695 203.039 1.00 66.80  ? 320 ARG L CZ  1 
ATOM   18137 N  NH1 . ARG M 13 320 ? 125.927 176.927 202.701 1.00 66.80  ? 320 ARG L NH1 1 
ATOM   18138 N  NH2 . ARG M 13 320 ? 128.093 177.157 203.400 1.00 66.80  ? 320 ARG L NH2 1 
ATOM   18139 N  N   . GLY M 13 321 ? 121.631 183.041 200.810 1.00 68.83  ? 321 GLY L N   1 
ATOM   18140 C  CA  . GLY M 13 321 ? 120.565 183.588 199.999 1.00 68.83  ? 321 GLY L CA  1 
ATOM   18141 C  C   . GLY M 13 321 ? 119.339 183.976 200.791 1.00 68.83  ? 321 GLY L C   1 
ATOM   18142 O  O   . GLY M 13 321 ? 119.459 184.518 201.891 1.00 68.83  ? 321 GLY L O   1 
ATOM   18143 N  N   . GLU M 13 322 ? 118.153 183.724 200.248 1.00 71.26  ? 322 GLU L N   1 
ATOM   18144 C  CA  . GLU M 13 322 ? 116.900 184.086 200.900 1.00 71.26  ? 322 GLU L CA  1 
ATOM   18145 C  C   . GLU M 13 322 ? 115.979 182.883 200.849 1.00 71.26  ? 322 GLU L C   1 
ATOM   18146 O  O   . GLU M 13 322 ? 115.518 182.504 199.771 1.00 71.26  ? 322 GLU L O   1 
ATOM   18147 C  CB  . GLU M 13 322 ? 116.249 185.277 200.213 1.00 71.26  ? 322 GLU L CB  1 
ATOM   18148 C  CG  . GLU M 13 322 ? 117.074 186.532 200.263 1.00 71.26  ? 322 GLU L CG  1 
ATOM   18149 C  CD  . GLU M 13 322 ? 116.464 187.660 199.476 1.00 71.26  ? 322 GLU L CD  1 
ATOM   18150 O  OE1 . GLU M 13 322 ? 115.468 187.420 198.759 1.00 71.26  ? 322 GLU L OE1 1 
ATOM   18151 O  OE2 . GLU M 13 322 ? 116.962 188.795 199.599 1.00 71.26  ? 322 GLU L OE2 1 
ATOM   18152 N  N   . LEU M 13 323 ? 115.687 182.303 202.001 1.00 62.83  ? 323 LEU L N   1 
ATOM   18153 C  CA  . LEU M 13 323 ? 114.884 181.096 202.011 1.00 62.83  ? 323 LEU L CA  1 
ATOM   18154 C  C   . LEU M 13 323 ? 113.490 181.384 202.533 1.00 62.83  ? 323 LEU L C   1 
ATOM   18155 O  O   . LEU M 13 323 ? 113.220 182.428 203.134 1.00 62.83  ? 323 LEU L O   1 
ATOM   18156 C  CB  . LEU M 13 323 ? 115.526 179.989 202.839 1.00 62.83  ? 323 LEU L CB  1 
ATOM   18157 C  CG  . LEU M 13 323 ? 115.370 179.933 204.344 1.00 62.83  ? 323 LEU L CG  1 
ATOM   18158 C  CD1 . LEU M 13 323 ? 115.630 178.521 204.765 1.00 62.83  ? 323 LEU L CD1 1 
ATOM   18159 C  CD2 . LEU M 13 323 ? 116.360 180.831 204.981 1.00 62.83  ? 323 LEU L CD2 1 
ATOM   18160 N  N   . VAL M 13 324 ? 112.608 180.413 202.312 1.00 61.96  ? 324 VAL L N   1 
ATOM   18161 C  CA  . VAL M 13 324 ? 111.177 180.574 202.520 1.00 61.96  ? 324 VAL L CA  1 
ATOM   18162 C  C   . VAL M 13 324 ? 110.554 179.211 202.815 1.00 61.96  ? 324 VAL L C   1 
ATOM   18163 O  O   . VAL M 13 324 ? 110.861 178.211 202.158 1.00 61.96  ? 324 VAL L O   1 
ATOM   18164 C  CB  . VAL M 13 324 ? 110.555 181.284 201.303 1.00 61.96  ? 324 VAL L CB  1 
ATOM   18165 C  CG1 . VAL M 13 324 ? 110.953 180.613 200.025 1.00 61.96  ? 324 VAL L CG1 1 
ATOM   18166 C  CG2 . VAL M 13 324 ? 109.069 181.312 201.408 1.00 61.96  ? 324 VAL L CG2 1 
ATOM   18167 N  N   . HIS M 13 325 ? 109.723 179.165 203.855 1.00 60.90  ? 325 HIS L N   1 
ATOM   18168 C  CA  . HIS M 13 325 ? 108.970 177.976 204.229 1.00 60.90  ? 325 HIS L CA  1 
ATOM   18169 C  C   . HIS M 13 325 ? 107.477 178.236 204.147 1.00 60.90  ? 325 HIS L C   1 
ATOM   18170 O  O   . HIS M 13 325 ? 107.012 179.366 204.310 1.00 60.90  ? 325 HIS L O   1 
ATOM   18171 C  CB  . HIS M 13 325 ? 109.270 177.502 205.654 1.00 60.90  ? 325 HIS L CB  1 
ATOM   18172 C  CG  . HIS M 13 325 ? 110.640 176.943 205.840 1.00 60.90  ? 325 HIS L CG  1 
ATOM   18173 N  ND1 . HIS M 13 325 ? 111.056 176.399 207.033 1.00 60.90  ? 325 HIS L ND1 1 
ATOM   18174 C  CD2 . HIS M 13 325 ? 111.702 176.884 205.008 1.00 60.90  ? 325 HIS L CD2 1 
ATOM   18175 C  CE1 . HIS M 13 325 ? 112.305 175.992 206.913 1.00 60.90  ? 325 HIS L CE1 1 
ATOM   18176 N  NE2 . HIS M 13 325 ? 112.721 176.276 205.695 1.00 60.90  ? 325 HIS L NE2 1 
ATOM   18177 N  N   . TYR M 13 326 ? 106.729 177.153 203.944 1.00 64.92  ? 326 TYR L N   1 
ATOM   18178 C  CA  . TYR M 13 326 ? 105.271 177.194 203.906 1.00 64.92  ? 326 TYR L CA  1 
ATOM   18179 C  C   . TYR M 13 326 ? 104.685 176.091 204.772 1.00 64.92  ? 326 TYR L C   1 
ATOM   18180 O  O   . TYR M 13 326 ? 105.109 174.938 204.671 1.00 64.92  ? 326 TYR L O   1 
ATOM   18181 C  CB  . TYR M 13 326 ? 104.778 177.050 202.472 1.00 64.92  ? 326 TYR L CB  1 
ATOM   18182 C  CG  . TYR M 13 326 ? 103.302 176.780 202.327 1.00 64.92  ? 326 TYR L CG  1 
ATOM   18183 C  CD1 . TYR M 13 326 ? 102.369 177.780 202.513 1.00 64.92  ? 326 TYR L CD1 1 
ATOM   18184 C  CD2 . TYR M 13 326 ? 102.849 175.519 201.977 1.00 64.92  ? 326 TYR L CD2 1 
ATOM   18185 C  CE1 . TYR M 13 326 ? 101.032 177.528 202.375 1.00 64.92  ? 326 TYR L CE1 1 
ATOM   18186 C  CE2 . TYR M 13 326 ? 101.514 175.261 201.838 1.00 64.92  ? 326 TYR L CE2 1 
ATOM   18187 C  CZ  . TYR M 13 326 ? 100.611 176.268 202.038 1.00 64.92  ? 326 TYR L CZ  1 
ATOM   18188 O  OH  . TYR M 13 326 ? 99.275  176.011 201.896 1.00 64.92  ? 326 TYR L OH  1 
ATOM   18189 N  N   . VAL M 13 327 ? 103.703 176.440 205.607 1.00 67.18  ? 327 VAL L N   1 
ATOM   18190 C  CA  . VAL M 13 327 ? 103.092 175.531 206.578 1.00 67.18  ? 327 VAL L CA  1 
ATOM   18191 C  C   . VAL M 13 327 ? 101.579 175.680 206.515 1.00 67.18  ? 327 VAL L C   1 
ATOM   18192 O  O   . VAL M 13 327 ? 101.059 176.783 206.706 1.00 67.18  ? 327 VAL L O   1 
ATOM   18193 C  CB  . VAL M 13 327 ? 103.574 175.814 208.008 1.00 67.18  ? 327 VAL L CB  1 
ATOM   18194 C  CG1 . VAL M 13 327 ? 102.749 175.052 209.005 1.00 67.18  ? 327 VAL L CG1 1 
ATOM   18195 C  CG2 . VAL M 13 327 ? 105.005 175.422 208.167 1.00 67.18  ? 327 VAL L CG2 1 
ATOM   18196 N  N   . ARG M 13 328 ? 100.872 174.577 206.273 1.00 71.67  ? 328 ARG L N   1 
ATOM   18197 C  CA  . ARG M 13 328 ? 99.414  174.556 206.335 1.00 71.67  ? 328 ARG L CA  1 
ATOM   18198 C  C   . ARG M 13 328 ? 98.977  173.467 207.291 1.00 71.67  ? 328 ARG L C   1 
ATOM   18199 O  O   . ARG M 13 328 ? 99.385  172.311 207.139 1.00 71.67  ? 328 ARG L O   1 
ATOM   18200 C  CB  . ARG M 13 328 ? 98.788  174.322 204.961 1.00 71.67  ? 328 ARG L CB  1 
ATOM   18201 C  CG  . ARG M 13 328 ? 97.266  174.243 204.985 1.00 71.67  ? 328 ARG L CG  1 
ATOM   18202 C  CD  . ARG M 13 328 ? 96.683  174.184 203.581 1.00 71.67  ? 328 ARG L CD  1 
ATOM   18203 N  NE  . ARG M 13 328 ? 97.043  172.981 202.848 1.00 71.67  ? 328 ARG L NE  1 
ATOM   18204 C  CZ  . ARG M 13 328 ? 96.356  171.851 202.900 1.00 71.67  ? 328 ARG L CZ  1 
ATOM   18205 N  NH1 . ARG M 13 328 ? 96.750  170.799 202.205 1.00 71.67  ? 328 ARG L NH1 1 
ATOM   18206 N  NH2 . ARG M 13 328 ? 95.265  171.782 203.639 1.00 71.67  ? 328 ARG L NH2 1 
ATOM   18207 N  N   . GLY M 13 329 ? 98.138  173.834 208.263 1.00 78.97  ? 329 GLY L N   1 
ATOM   18208 C  CA  . GLY M 13 329 ? 97.657  172.897 209.251 1.00 78.97  ? 329 GLY L CA  1 
ATOM   18209 C  C   . GLY M 13 329 ? 96.153  173.011 209.417 1.00 78.97  ? 329 GLY L C   1 
ATOM   18210 O  O   . GLY M 13 329 ? 95.526  173.967 208.961 1.00 78.97  ? 329 GLY L O   1 
ATOM   18211 N  N   . GLN M 13 330 ? 95.585  172.018 210.095 1.00 85.62  ? 330 GLN L N   1 
ATOM   18212 C  CA  . GLN M 13 330 ? 94.141  171.894 210.211 1.00 85.62  ? 330 GLN L CA  1 
ATOM   18213 C  C   . GLN M 13 330 ? 93.798  171.487 211.636 1.00 85.62  ? 330 GLN L C   1 
ATOM   18214 O  O   . GLN M 13 330 ? 94.543  170.729 212.260 1.00 85.62  ? 330 GLN L O   1 
ATOM   18215 C  CB  . GLN M 13 330 ? 93.615  170.874 209.195 1.00 85.62  ? 330 GLN L CB  1 
ATOM   18216 C  CG  . GLN M 13 330 ? 92.129  170.920 208.970 1.00 85.62  ? 330 GLN L CG  1 
ATOM   18217 C  CD  . GLN M 13 330 ? 91.376  170.002 209.891 1.00 85.62  ? 330 GLN L CD  1 
ATOM   18218 O  OE1 . GLN M 13 330 ? 91.875  168.944 210.262 1.00 85.62  ? 330 GLN L OE1 1 
ATOM   18219 N  NE2 . GLN M 13 330 ? 90.172  170.406 210.279 1.00 85.62  ? 330 GLN L NE2 1 
ATOM   18220 N  N   . LYS M 13 331 ? 92.674  171.993 212.147 1.00 90.92  ? 331 LYS L N   1 
ATOM   18221 C  CA  . LYS M 13 331 ? 92.330  171.840 213.557 1.00 90.92  ? 331 LYS L CA  1 
ATOM   18222 C  C   . LYS M 13 331 ? 91.942  170.406 213.900 1.00 90.92  ? 331 LYS L C   1 
ATOM   18223 O  O   . LYS M 13 331 ? 91.601  169.597 213.039 1.00 90.92  ? 331 LYS L O   1 
ATOM   18224 C  CB  . LYS M 13 331 ? 91.182  172.767 213.949 1.00 90.92  ? 331 LYS L CB  1 
ATOM   18225 C  CG  . LYS M 13 331 ? 91.575  174.212 214.108 1.00 90.92  ? 331 LYS L CG  1 
ATOM   18226 C  CD  . LYS M 13 331 ? 90.357  175.077 214.361 1.00 90.92  ? 331 LYS L CD  1 
ATOM   18227 C  CE  . LYS M 13 331 ? 89.784  174.836 215.742 1.00 90.92  ? 331 LYS L CE  1 
ATOM   18228 N  NZ  . LYS M 13 331 ? 88.650  175.755 216.039 1.00 90.92  ? 331 LYS L NZ  1 
ATOM   18229 N  N   . GLY M 13 332 ? 91.986  170.107 215.195 1.00 89.26  ? 332 GLY L N   1 
ATOM   18230 C  CA  . GLY M 13 332 ? 91.734  168.765 215.669 1.00 89.26  ? 332 GLY L CA  1 
ATOM   18231 C  C   . GLY M 13 332 ? 92.855  167.788 215.423 1.00 89.26  ? 332 GLY L C   1 
ATOM   18232 O  O   . GLY M 13 332 ? 92.633  166.578 215.524 1.00 89.26  ? 332 GLY L O   1 
ATOM   18233 N  N   . ARG M 13 333 ? 94.049  168.270 215.106 1.00 84.91  ? 333 ARG L N   1 
ATOM   18234 C  CA  . ARG M 13 333 ? 95.171  167.430 214.727 1.00 84.91  ? 333 ARG L CA  1 
ATOM   18235 C  C   . ARG M 13 333 ? 96.337  167.612 215.684 1.00 84.91  ? 333 ARG L C   1 
ATOM   18236 O  O   . ARG M 13 333 ? 96.320  168.452 216.587 1.00 84.91  ? 333 ARG L O   1 
ATOM   18237 C  CB  . ARG M 13 333 ? 95.614  167.735 213.300 1.00 84.91  ? 333 ARG L CB  1 
ATOM   18238 C  CG  . ARG M 13 333 ? 94.651  167.263 212.262 1.00 84.91  ? 333 ARG L CG  1 
ATOM   18239 C  CD  . ARG M 13 333 ? 94.688  165.759 212.192 1.00 84.91  ? 333 ARG L CD  1 
ATOM   18240 N  NE  . ARG M 13 333 ? 96.040  165.306 211.910 1.00 84.91  ? 333 ARG L NE  1 
ATOM   18241 C  CZ  . ARG M 13 333 ? 96.564  165.229 210.692 1.00 84.91  ? 333 ARG L CZ  1 
ATOM   18242 N  NH1 . ARG M 13 333 ? 97.807  164.804 210.530 1.00 84.91  ? 333 ARG L NH1 1 
ATOM   18243 N  NH2 . ARG M 13 333 ? 95.846  165.572 209.633 1.00 84.91  ? 333 ARG L NH2 1 
ATOM   18244 N  N   . ASP M 13 334 ? 97.369  166.807 215.454 1.00 75.85  ? 334 ASP L N   1 
ATOM   18245 C  CA  . ASP M 13 334 ? 98.595  166.813 216.231 1.00 75.85  ? 334 ASP L CA  1 
ATOM   18246 C  C   . ASP M 13 334 ? 99.629  167.749 215.629 1.00 75.85  ? 334 ASP L C   1 
ATOM   18247 O  O   . ASP M 13 334 ? 100.092 168.674 216.295 1.00 75.85  ? 334 ASP L O   1 
ATOM   18248 C  CB  . ASP M 13 334 ? 99.166  165.394 216.298 1.00 75.85  ? 334 ASP L CB  1 
ATOM   18249 C  CG  . ASP M 13 334 ? 98.183  164.394 216.875 1.00 75.85  ? 334 ASP L CG  1 
ATOM   18250 O  OD1 . ASP M 13 334 ? 97.306  164.800 217.657 1.00 75.85  ? 334 ASP L OD1 1 
ATOM   18251 O  OD2 . ASP M 13 334 ? 98.288  163.195 216.545 1.00 75.85  ? 334 ASP L OD2 1 
ATOM   18252 N  N   . GLY M 13 335 ? 99.986  167.524 214.369 1.00 66.21  ? 335 GLY L N   1 
ATOM   18253 C  CA  . GLY M 13 335 ? 100.941 168.346 213.672 1.00 66.21  ? 335 GLY L CA  1 
ATOM   18254 C  C   . GLY M 13 335 ? 100.346 168.963 212.427 1.00 66.21  ? 335 GLY L C   1 
ATOM   18255 O  O   . GLY M 13 335 ? 99.130  169.106 212.305 1.00 66.21  ? 335 GLY L O   1 
ATOM   18256 N  N   . PRO M 13 336 ? 101.186 169.336 211.476 1.00 62.38  ? 336 PRO L N   1 
ATOM   18257 C  CA  . PRO M 13 336 ? 100.720 170.079 210.312 1.00 62.38  ? 336 PRO L CA  1 
ATOM   18258 C  C   . PRO M 13 336 ? 100.127 169.129 209.282 1.00 62.38  ? 336 PRO L C   1 
ATOM   18259 O  O   . PRO M 13 336 ? 100.087 167.918 209.464 1.00 62.38  ? 336 PRO L O   1 
ATOM   18260 C  CB  . PRO M 13 336 ? 101.999 170.727 209.797 1.00 62.38  ? 336 PRO L CB  1 
ATOM   18261 C  CG  . PRO M 13 336 ? 103.015 169.747 210.106 1.00 62.38  ? 336 PRO L CG  1 
ATOM   18262 C  CD  . PRO M 13 336 ? 102.635 169.122 211.413 1.00 62.38  ? 336 PRO L CD  1 
ATOM   18263 N  N   . VAL M 13 337 ? 99.666  169.710 208.181 1.00 66.07  ? 337 VAL L N   1 
ATOM   18264 C  CA  . VAL M 13 337 ? 99.179  168.955 207.042 1.00 66.07  ? 337 VAL L CA  1 
ATOM   18265 C  C   . VAL M 13 337 ? 100.169 168.997 205.886 1.00 66.07  ? 337 VAL L C   1 
ATOM   18266 O  O   . VAL M 13 337 ? 100.431 167.974 205.253 1.00 66.07  ? 337 VAL L O   1 
ATOM   18267 C  CB  . VAL M 13 337 ? 97.795  169.475 206.604 1.00 66.07  ? 337 VAL L CB  1 
ATOM   18268 C  CG1 . VAL M 13 337 ? 97.252  168.658 205.455 1.00 66.07  ? 337 VAL L CG1 1 
ATOM   18269 C  CG2 . VAL M 13 337 ? 96.842  169.468 207.773 1.00 66.07  ? 337 VAL L CG2 1 
ATOM   18270 N  N   . ARG M 13 338 ? 100.755 170.161 205.621 1.00 65.04  ? 338 ARG L N   1 
ATOM   18271 C  CA  . ARG M 13 338 ? 101.764 170.277 204.580 1.00 65.04  ? 338 ARG L CA  1 
ATOM   18272 C  C   . ARG M 13 338 ? 102.854 171.248 205.009 1.00 65.04  ? 338 ARG L C   1 
ATOM   18273 O  O   . ARG M 13 338 ? 102.563 172.308 205.567 1.00 65.04  ? 338 ARG L O   1 
ATOM   18274 C  CB  . ARG M 13 338 ? 101.139 170.721 203.259 1.00 65.04  ? 338 ARG L CB  1 
ATOM   18275 C  CG  . ARG M 13 338 ? 102.139 170.850 202.143 1.00 65.04  ? 338 ARG L CG  1 
ATOM   18276 C  CD  . ARG M 13 338 ? 102.802 169.524 201.908 1.00 65.04  ? 338 ARG L CD  1 
ATOM   18277 N  NE  . ARG M 13 338 ? 103.943 169.645 201.020 1.00 65.04  ? 338 ARG L NE  1 
ATOM   18278 C  CZ  . ARG M 13 338 ? 103.871 169.540 199.705 1.00 65.04  ? 338 ARG L CZ  1 
ATOM   18279 N  NH1 . ARG M 13 338 ? 102.708 169.310 199.128 1.00 65.04  ? 338 ARG L NH1 1 
ATOM   18280 N  NH2 . ARG M 13 338 ? 104.960 169.659 198.967 1.00 65.04  ? 338 ARG L NH2 1 
ATOM   18281 N  N   . TRP M 13 339 ? 104.110 170.878 204.739 1.00 60.35  ? 339 TRP L N   1 
ATOM   18282 C  CA  . TRP M 13 339 ? 105.289 171.646 205.129 1.00 60.35  ? 339 TRP L CA  1 
ATOM   18283 C  C   . TRP M 13 339 ? 106.295 171.619 203.989 1.00 60.35  ? 339 TRP L C   1 
ATOM   18284 O  O   . TRP M 13 339 ? 106.719 170.539 203.576 1.00 60.35  ? 339 TRP L O   1 
ATOM   18285 C  CB  . TRP M 13 339 ? 105.891 171.047 206.398 1.00 60.35  ? 339 TRP L CB  1 
ATOM   18286 C  CG  . TRP M 13 339 ? 107.145 171.673 206.872 1.00 60.35  ? 339 TRP L CG  1 
ATOM   18287 C  CD1 . TRP M 13 339 ? 107.313 172.942 207.298 1.00 60.35  ? 339 TRP L CD1 1 
ATOM   18288 C  CD2 . TRP M 13 339 ? 108.408 171.032 207.016 1.00 60.35  ? 339 TRP L CD2 1 
ATOM   18289 N  NE1 . TRP M 13 339 ? 108.606 173.145 207.683 1.00 60.35  ? 339 TRP L NE1 1 
ATOM   18290 C  CE2 . TRP M 13 339 ? 109.298 171.979 207.521 1.00 60.35  ? 339 TRP L CE2 1 
ATOM   18291 C  CE3 . TRP M 13 339 ? 108.870 169.746 206.763 1.00 60.35  ? 339 TRP L CE3 1 
ATOM   18292 C  CZ2 . TRP M 13 339 ? 110.620 171.690 207.762 1.00 60.35  ? 339 TRP L CZ2 1 
ATOM   18293 C  CZ3 . TRP M 13 339 ? 110.179 169.461 207.006 1.00 60.35  ? 339 TRP L CZ3 1 
ATOM   18294 C  CH2 . TRP M 13 339 ? 111.041 170.425 207.503 1.00 60.35  ? 339 TRP L CH2 1 
ATOM   18295 N  N   . LYS M 13 340 ? 106.672 172.790 203.467 1.00 62.70  ? 340 LYS L N   1 
ATOM   18296 C  CA  . LYS M 13 340 ? 107.645 172.778 202.376 1.00 62.70  ? 340 LYS L CA  1 
ATOM   18297 C  C   . LYS M 13 340 ? 108.720 173.846 202.506 1.00 62.70  ? 340 LYS L C   1 
ATOM   18298 O  O   . LYS M 13 340 ? 108.403 175.042 202.590 1.00 62.70  ? 340 LYS L O   1 
ATOM   18299 C  CB  . LYS M 13 340 ? 106.975 172.950 201.021 1.00 62.70  ? 340 LYS L CB  1 
ATOM   18300 C  CG  . LYS M 13 340 ? 107.982 172.825 199.891 1.00 62.70  ? 340 LYS L CG  1 
ATOM   18301 C  CD  . LYS M 13 340 ? 107.367 172.939 198.523 1.00 62.70  ? 340 LYS L CD  1 
ATOM   18302 C  CE  . LYS M 13 340 ? 108.421 172.851 197.450 1.00 62.70  ? 340 LYS L CE  1 
ATOM   18303 N  NZ  . LYS M 13 340 ? 108.980 171.484 197.420 1.00 62.70  ? 340 LYS L NZ  1 
ATOM   18304 N  N   . PRO M 13 341 ? 109.999 173.440 202.558 1.00 62.23  ? 341 PRO L N   1 
ATOM   18305 C  CA  . PRO M 13 341 ? 111.099 174.407 202.591 1.00 62.23  ? 341 PRO L CA  1 
ATOM   18306 C  C   . PRO M 13 341 ? 111.749 174.652 201.240 1.00 62.23  ? 341 PRO L C   1 
ATOM   18307 O  O   . PRO M 13 341 ? 111.838 173.732 200.426 1.00 62.23  ? 341 PRO L O   1 
ATOM   18308 C  CB  . PRO M 13 341 ? 112.087 173.747 203.552 1.00 62.23  ? 341 PRO L CB  1 
ATOM   18309 C  CG  . PRO M 13 341 ? 111.888 172.312 203.329 1.00 62.23  ? 341 PRO L CG  1 
ATOM   18310 C  CD  . PRO M 13 341 ? 110.440 172.112 203.010 1.00 62.23  ? 341 PRO L CD  1 
ATOM   18311 N  N   . ARG M 13 342 ? 112.243 175.859 200.983 1.00 68.06  ? 342 ARG L N   1 
ATOM   18312 C  CA  . ARG M 13 342 ? 112.976 176.123 199.754 1.00 68.06  ? 342 ARG L CA  1 
ATOM   18313 C  C   . ARG M 13 342 ? 114.349 176.651 200.117 1.00 68.06  ? 342 ARG L C   1 
ATOM   18314 O  O   . ARG M 13 342 ? 114.464 177.574 200.921 1.00 68.06  ? 342 ARG L O   1 
ATOM   18315 C  CB  . ARG M 13 342 ? 112.240 177.126 198.873 1.00 68.06  ? 342 ARG L CB  1 
ATOM   18316 C  CG  . ARG M 13 342 ? 112.597 177.049 197.398 1.00 68.06  ? 342 ARG L CG  1 
ATOM   18317 C  CD  . ARG M 13 342 ? 113.683 177.998 196.951 1.00 68.06  ? 342 ARG L CD  1 
ATOM   18318 N  NE  . ARG M 13 342 ? 113.326 179.400 197.074 1.00 68.06  ? 342 ARG L NE  1 
ATOM   18319 C  CZ  . ARG M 13 342 ? 114.210 180.378 196.968 1.00 68.06  ? 342 ARG L CZ  1 
ATOM   18320 N  NH1 . ARG M 13 342 ? 115.472 180.086 196.729 1.00 68.06  ? 342 ARG L NH1 1 
ATOM   18321 N  NH2 . ARG M 13 342 ? 113.840 181.639 197.087 1.00 68.06  ? 342 ARG L NH2 1 
ATOM   18322 N  N   . GLU M 13 343 ? 115.322 176.112 199.544 1.00 74.18  ? 343 GLU L N   1 
ATOM   18323 C  CA  . GLU M 13 343 ? 116.726 176.364 199.806 1.00 74.18  ? 343 GLU L CA  1 
ATOM   18324 C  C   . GLU M 13 343 ? 117.287 177.384 198.823 1.00 74.18  ? 343 GLU L C   1 
ATOM   18325 O  O   . GLU M 13 343 ? 116.823 177.484 197.687 1.00 74.18  ? 343 GLU L O   1 
ATOM   18326 C  CB  . GLU M 13 343 ? 117.514 175.058 199.704 1.00 74.18  ? 343 GLU L CB  1 
ATOM   18327 C  CG  . GLU M 13 343 ? 117.583 174.450 198.310 1.00 74.18  ? 343 GLU L CG  1 
ATOM   18328 C  CD  . GLU M 13 343 ? 116.395 173.566 197.976 1.00 74.18  ? 343 GLU L CD  1 
ATOM   18329 O  OE1 . GLU M 13 343 ? 115.382 173.604 198.705 1.00 74.18  ? 343 GLU L OE1 1 
ATOM   18330 O  OE2 . GLU M 13 343 ? 116.469 172.833 196.971 1.00 74.18  ? 343 GLU L OE2 1 
ATOM   18331 N  N   . PRO M 13 344 ? 118.268 178.196 199.212 1.00 71.90  ? 344 PRO L N   1 
ATOM   18332 C  CA  . PRO M 13 344 ? 118.740 179.244 198.306 1.00 71.90  ? 344 PRO L CA  1 
ATOM   18333 C  C   . PRO M 13 344 ? 119.655 178.773 197.199 1.00 71.90  ? 344 PRO L C   1 
ATOM   18334 O  O   . PRO M 13 344 ? 119.863 179.533 196.250 1.00 71.90  ? 344 PRO L O   1 
ATOM   18335 C  CB  . PRO M 13 344 ? 119.475 180.199 199.240 1.00 71.90  ? 344 PRO L CB  1 
ATOM   18336 C  CG  . PRO M 13 344 ? 119.842 179.387 200.392 1.00 71.90  ? 344 PRO L CG  1 
ATOM   18337 C  CD  . PRO M 13 344 ? 118.763 178.395 200.577 1.00 71.90  ? 344 PRO L CD  1 
ATOM   18338 N  N   . THR M 13 345 ? 120.212 177.569 197.264 1.00 72.54  ? 345 THR L N   1 
ATOM   18339 C  CA  . THR M 13 345 ? 121.133 177.124 196.230 1.00 72.54  ? 345 THR L CA  1 
ATOM   18340 C  C   . THR M 13 345 ? 120.454 176.280 195.174 1.00 72.54  ? 345 THR L C   1 
ATOM   18341 O  O   . THR M 13 345 ? 121.127 175.525 194.476 1.00 72.54  ? 345 THR L O   1 
ATOM   18342 C  CB  . THR M 13 345 ? 122.295 176.338 196.826 1.00 72.54  ? 345 THR L CB  1 
ATOM   18343 O  OG1 . THR M 13 345 ? 123.025 177.173 197.729 1.00 72.54  ? 345 THR L OG1 1 
ATOM   18344 C  CG2 . THR M 13 345 ? 123.207 175.851 195.730 1.00 72.54  ? 345 THR L CG2 1 
ATOM   18345 N  N   . PHE M 13 346 ? 119.149 176.349 195.073 1.00 74.52  ? 346 PHE L N   1 
ATOM   18346 C  CA  . PHE M 13 346 ? 118.462 175.680 193.979 1.00 74.52  ? 346 PHE L CA  1 
ATOM   18347 C  C   . PHE M 13 346 ? 118.545 176.538 192.706 1.00 74.52  ? 346 PHE L C   1 
ATOM   18348 O  O   . PHE M 13 346 ? 119.052 176.033 191.687 1.00 74.52  ? 346 PHE L O   1 
ATOM   18349 C  CB  . PHE M 13 346 ? 117.039 175.324 194.435 1.00 74.52  ? 346 PHE L CB  1 
ATOM   18350 C  CG  . PHE M 13 346 ? 116.299 174.412 193.525 1.00 74.52  ? 346 PHE L CG  1 
ATOM   18351 C  CD1 . PHE M 13 346 ? 116.588 173.066 193.498 1.00 74.52  ? 346 PHE L CD1 1 
ATOM   18352 C  CD2 . PHE M 13 346 ? 115.262 174.887 192.747 1.00 74.52  ? 346 PHE L CD2 1 
ATOM   18353 C  CE1 . PHE M 13 346 ? 115.885 172.214 192.681 1.00 74.52  ? 346 PHE L CE1 1 
ATOM   18354 C  CE2 . PHE M 13 346 ? 114.554 174.040 191.931 1.00 74.52  ? 346 PHE L CE2 1 
ATOM   18355 C  CZ  . PHE M 13 346 ? 114.868 172.700 191.898 1.00 74.52  ? 346 PHE L CZ  1 
ATOM   18356 N  N   . PRO M 13 347 ? 118.150 177.829 192.689 1.00 72.19  ? 347 PRO L N   1 
ATOM   18357 C  CA  . PRO M 13 347 ? 118.327 178.573 191.440 1.00 72.19  ? 347 PRO L CA  1 
ATOM   18358 C  C   . PRO M 13 347 ? 119.769 178.933 191.159 1.00 72.19  ? 347 PRO L C   1 
ATOM   18359 O  O   . PRO M 13 347 ? 120.127 179.111 189.992 1.00 72.19  ? 347 PRO L O   1 
ATOM   18360 C  CB  . PRO M 13 347 ? 117.479 179.832 191.652 1.00 72.19  ? 347 PRO L CB  1 
ATOM   18361 C  CG  . PRO M 13 347 ? 116.608 179.535 192.766 1.00 72.19  ? 347 PRO L CG  1 
ATOM   18362 C  CD  . PRO M 13 347 ? 117.443 178.703 193.646 1.00 72.19  ? 347 PRO L CD  1 
ATOM   18363 N  N   . ASN M 13 348 ? 120.606 179.055 192.186 1.00 70.74  ? 348 ASN L N   1 
ATOM   18364 C  CA  . ASN M 13 348 ? 122.016 179.317 191.934 1.00 70.74  ? 348 ASN L CA  1 
ATOM   18365 C  C   . ASN M 13 348 ? 122.698 178.118 191.301 1.00 70.74  ? 348 ASN L C   1 
ATOM   18366 O  O   . ASN M 13 348 ? 123.613 178.283 190.495 1.00 70.74  ? 348 ASN L O   1 
ATOM   18367 C  CB  . ASN M 13 348 ? 122.720 179.710 193.225 1.00 70.74  ? 348 ASN L CB  1 
ATOM   18368 C  CG  . ASN M 13 348 ? 122.366 181.093 193.663 1.00 70.74  ? 348 ASN L CG  1 
ATOM   18369 O  OD1 . ASN M 13 348 ? 122.311 182.002 192.851 1.00 70.74  ? 348 ASN L OD1 1 
ATOM   18370 N  ND2 . ASN M 13 348 ? 122.115 181.267 194.945 1.00 70.74  ? 348 ASN L ND2 1 
ATOM   18371 N  N   . LEU M 13 349 ? 122.251 176.913 191.620 1.00 70.36  ? 349 LEU L N   1 
ATOM   18372 C  CA  . LEU M 13 349 ? 122.806 175.751 190.951 1.00 70.36  ? 349 LEU L CA  1 
ATOM   18373 C  C   . LEU M 13 349 ? 122.244 175.604 189.549 1.00 70.36  ? 349 LEU L C   1 
ATOM   18374 O  O   . LEU M 13 349 ? 122.923 175.057 188.676 1.00 70.36  ? 349 LEU L O   1 
ATOM   18375 C  CB  . LEU M 13 349 ? 122.534 174.502 191.776 1.00 70.36  ? 349 LEU L CB  1 
ATOM   18376 C  CG  . LEU M 13 349 ? 123.143 173.175 191.386 1.00 70.36  ? 349 LEU L CG  1 
ATOM   18377 C  CD1 . LEU M 13 349 ? 124.630 173.331 191.376 1.00 70.36  ? 349 LEU L CD1 1 
ATOM   18378 C  CD2 . LEU M 13 349 ? 122.752 172.155 192.410 1.00 70.36  ? 349 LEU L CD2 1 
ATOM   18379 N  N   . PHE M 13 350 ? 121.026 176.088 189.299 1.00 74.45  ? 350 PHE L N   1 
ATOM   18380 C  CA  . PHE M 13 350 ? 120.524 176.057 187.928 1.00 74.45  ? 350 PHE L CA  1 
ATOM   18381 C  C   . PHE M 13 350 ? 120.924 177.266 187.095 1.00 74.45  ? 350 PHE L C   1 
ATOM   18382 O  O   . PHE M 13 350 ? 120.659 177.283 185.891 1.00 74.45  ? 350 PHE L O   1 
ATOM   18383 C  CB  . PHE M 13 350 ? 119.007 175.898 187.906 1.00 74.45  ? 350 PHE L CB  1 
ATOM   18384 C  CG  . PHE M 13 350 ? 118.567 174.503 188.150 1.00 74.45  ? 350 PHE L CG  1 
ATOM   18385 C  CD1 . PHE M 13 350 ? 118.729 173.552 187.167 1.00 74.45  ? 350 PHE L CD1 1 
ATOM   18386 C  CD2 . PHE M 13 350 ? 117.996 174.133 189.344 1.00 74.45  ? 350 PHE L CD2 1 
ATOM   18387 C  CE1 . PHE M 13 350 ? 118.346 172.255 187.377 1.00 74.45  ? 350 PHE L CE1 1 
ATOM   18388 C  CE2 . PHE M 13 350 ? 117.602 172.835 189.558 1.00 74.45  ? 350 PHE L CE2 1 
ATOM   18389 C  CZ  . PHE M 13 350 ? 117.772 171.897 188.571 1.00 74.45  ? 350 PHE L CZ  1 
ATOM   18390 N  N   . THR M 13 351 ? 121.575 178.257 187.690 1.00 76.15  ? 351 THR L N   1 
ATOM   18391 C  CA  . THR M 13 351 ? 121.991 179.455 186.977 1.00 76.15  ? 351 THR L CA  1 
ATOM   18392 C  C   . THR M 13 351 ? 123.398 179.318 186.419 1.00 76.15  ? 351 THR L C   1 
ATOM   18393 O  O   . THR M 13 351 ? 123.661 179.697 185.275 1.00 76.15  ? 351 THR L O   1 
ATOM   18394 C  CB  . THR M 13 351 ? 121.911 180.652 187.917 1.00 76.15  ? 351 THR L CB  1 
ATOM   18395 O  OG1 . THR M 13 351 ? 120.561 180.806 188.352 1.00 76.15  ? 351 THR L OG1 1 
ATOM   18396 C  CG2 . THR M 13 351 ? 122.349 181.910 187.237 1.00 76.15  ? 351 THR L CG2 1 
ATOM   18397 N  N   . ILE M 13 352 ? 124.289 178.762 187.230 1.00 78.89  ? 352 ILE L N   1 
ATOM   18398 C  CA  . ILE M 13 352 ? 125.678 178.568 186.848 1.00 78.89  ? 352 ILE L CA  1 
ATOM   18399 C  C   . ILE M 13 352 ? 125.849 177.541 185.735 1.00 78.89  ? 352 ILE L C   1 
ATOM   18400 O  O   . ILE M 13 352 ? 126.844 177.566 185.019 1.00 78.89  ? 352 ILE L O   1 
ATOM   18401 C  CB  . ILE M 13 352 ? 126.528 178.148 188.059 1.00 78.89  ? 352 ILE L CB  1 
ATOM   18402 C  CG1 . ILE M 13 352 ? 126.592 179.285 189.073 1.00 78.89  ? 352 ILE L CG1 1 
ATOM   18403 C  CG2 . ILE M 13 352 ? 127.928 177.753 187.625 1.00 78.89  ? 352 ILE L CG2 1 
ATOM   18404 C  CD1 . ILE M 13 352 ? 127.181 178.871 190.401 1.00 78.89  ? 352 ILE L CD1 1 
ATOM   18405 N  N   . ALA M 13 353 ? 124.892 176.633 185.588 1.00 85.11  ? 353 ALA L N   1 
ATOM   18406 C  CA  . ALA M 13 353 ? 124.998 175.626 184.544 1.00 85.11  ? 353 ALA L CA  1 
ATOM   18407 C  C   . ALA M 13 353 ? 124.942 176.212 183.141 1.00 85.11  ? 353 ALA L C   1 
ATOM   18408 O  O   . ALA M 13 353 ? 125.249 175.501 182.183 1.00 85.11  ? 353 ALA L O   1 
ATOM   18409 C  CB  . ALA M 13 353 ? 123.892 174.590 184.696 1.00 85.11  ? 353 ALA L CB  1 
ATOM   18410 N  N   . LYS M 13 354 ? 124.522 177.469 182.990 1.00 86.98  ? 354 LYS L N   1 
ATOM   18411 C  CA  . LYS M 13 354 ? 124.629 178.162 181.713 1.00 86.98  ? 354 LYS L CA  1 
ATOM   18412 C  C   . LYS M 13 354 ? 125.724 179.211 181.690 1.00 86.98  ? 354 LYS L C   1 
ATOM   18413 O  O   . LYS M 13 354 ? 126.168 179.593 180.605 1.00 86.98  ? 354 LYS L O   1 
ATOM   18414 C  CB  . LYS M 13 354 ? 123.310 178.835 181.342 1.00 86.98  ? 354 LYS L CB  1 
ATOM   18415 C  CG  . LYS M 13 354 ? 122.237 177.863 180.969 1.00 86.98  ? 354 LYS L CG  1 
ATOM   18416 C  CD  . LYS M 13 354 ? 121.014 178.572 180.460 1.00 86.98  ? 354 LYS L CD  1 
ATOM   18417 C  CE  . LYS M 13 354 ? 120.000 178.753 181.560 1.00 86.98  ? 354 LYS L CE  1 
ATOM   18418 N  NZ  . LYS M 13 354 ? 120.351 179.859 182.489 1.00 86.98  ? 354 LYS L NZ  1 
ATOM   18419 N  N   . ALA M 13 355 ? 126.164 179.688 182.851 1.00 86.38  ? 355 ALA L N   1 
ATOM   18420 C  CA  . ALA M 13 355 ? 127.335 180.546 182.885 1.00 86.38  ? 355 ALA L CA  1 
ATOM   18421 C  C   . ALA M 13 355 ? 128.619 179.755 182.700 1.00 86.38  ? 355 ALA L C   1 
ATOM   18422 O  O   . ALA M 13 355 ? 129.658 180.347 182.400 1.00 86.38  ? 355 ALA L O   1 
ATOM   18423 C  CB  . ALA M 13 355 ? 127.379 181.329 184.192 1.00 86.38  ? 355 ALA L CB  1 
ATOM   18424 N  N   . LEU M 13 356 ? 128.575 178.433 182.860 1.00 87.98  ? 356 LEU L N   1 
ATOM   18425 C  CA  . LEU M 13 356 ? 129.682 177.559 182.475 1.00 87.98  ? 356 LEU L CA  1 
ATOM   18426 C  C   . LEU M 13 356 ? 129.600 177.231 180.983 1.00 87.98  ? 356 LEU L C   1 
ATOM   18427 O  O   . LEU M 13 356 ? 129.510 176.078 180.565 1.00 87.98  ? 356 LEU L O   1 
ATOM   18428 C  CB  . LEU M 13 356 ? 129.682 176.289 183.317 1.00 87.98  ? 356 LEU L CB  1 
ATOM   18429 C  CG  . LEU M 13 356 ? 130.567 176.150 184.559 1.00 87.98  ? 356 LEU L CG  1 
ATOM   18430 C  CD1 . LEU M 13 356 ? 132.016 176.047 184.146 1.00 87.98  ? 356 LEU L CD1 1 
ATOM   18431 C  CD2 . LEU M 13 356 ? 130.385 177.307 185.492 1.00 87.98  ? 356 LEU L CD2 1 
ATOM   18432 N  N   . GLU M 13 357 ? 129.653 178.284 180.172 1.00 97.96  ? 357 GLU L N   1 
ATOM   18433 C  CA  . GLU M 13 357 ? 129.442 178.167 178.734 1.00 97.96  ? 357 GLU L CA  1 
ATOM   18434 C  C   . GLU M 13 357 ? 130.808 178.111 178.053 1.00 97.96  ? 357 GLU L C   1 
ATOM   18435 O  O   . GLU M 13 357 ? 131.291 179.083 177.469 1.00 97.96  ? 357 GLU L O   1 
ATOM   18436 C  CB  . GLU M 13 357 ? 128.588 179.325 178.226 1.00 97.96  ? 357 GLU L CB  1 
ATOM   18437 C  CG  . GLU M 13 357 ? 128.093 179.137 176.818 1.00 97.96  ? 357 GLU L CG  1 
ATOM   18438 C  CD  . GLU M 13 357 ? 127.084 178.015 176.724 1.00 97.96  ? 357 GLU L CD  1 
ATOM   18439 O  OE1 . GLU M 13 357 ? 126.333 177.800 177.695 1.00 97.96  ? 357 GLU L OE1 1 
ATOM   18440 O  OE2 . GLU M 13 357 ? 127.058 177.323 175.688 1.00 97.96  ? 357 GLU L OE2 1 
ATOM   18441 N  N   . GLY M 13 358 ? 131.441 176.944 178.150 1.00 98.38  ? 358 GLY L N   1 
ATOM   18442 C  CA  . GLY M 13 358 ? 132.684 176.703 177.450 1.00 98.38  ? 358 GLY L CA  1 
ATOM   18443 C  C   . GLY M 13 358 ? 133.858 177.505 177.961 1.00 98.38  ? 358 GLY L C   1 
ATOM   18444 O  O   . GLY M 13 358 ? 134.297 178.434 177.281 1.00 98.38  ? 358 GLY L O   1 
ATOM   18445 N  N   . ASN M 13 359 ? 134.362 177.200 179.155 1.00 97.92  ? 359 ASN L N   1 
ATOM   18446 C  CA  . ASN M 13 359 ? 135.490 177.943 179.696 1.00 97.92  ? 359 ASN L CA  1 
ATOM   18447 C  C   . ASN M 13 359 ? 136.753 177.092 179.753 1.00 97.92  ? 359 ASN L C   1 
ATOM   18448 O  O   . ASN M 13 359 ? 137.674 177.325 178.970 1.00 97.92  ? 359 ASN L O   1 
ATOM   18449 C  CB  . ASN M 13 359 ? 135.134 178.477 181.082 1.00 97.92  ? 359 ASN L CB  1 
ATOM   18450 C  CG  . ASN M 13 359 ? 134.068 179.541 181.037 1.00 97.92  ? 359 ASN L CG  1 
ATOM   18451 O  OD1 . ASN M 13 359 ? 134.069 180.397 180.159 1.00 97.92  ? 359 ASN L OD1 1 
ATOM   18452 N  ND2 . ASN M 13 359 ? 133.155 179.500 181.990 1.00 97.92  ? 359 ASN L ND2 1 
ATOM   18453 N  N   . GLU M 13 360 ? 136.791 176.058 180.590 1.00 95.92  ? 360 GLU L N   1 
ATOM   18454 C  CA  . GLU M 13 360 ? 137.990 175.248 180.831 1.00 95.92  ? 360 GLU L CA  1 
ATOM   18455 C  C   . GLU M 13 360 ? 137.539 173.912 181.403 1.00 95.92  ? 360 GLU L C   1 
ATOM   18456 O  O   . GLU M 13 360 ? 136.348 173.594 181.409 1.00 95.92  ? 360 GLU L O   1 
ATOM   18457 C  CB  . GLU M 13 360 ? 138.976 175.896 181.819 1.00 95.92  ? 360 GLU L CB  1 
ATOM   18458 C  CG  . GLU M 13 360 ? 139.738 177.165 181.413 1.00 95.92  ? 360 GLU L CG  1 
ATOM   18459 C  CD  . GLU M 13 360 ? 140.715 176.937 180.277 1.00 95.92  ? 360 GLU L CD  1 
ATOM   18460 O  OE1 . GLU M 13 360 ? 141.292 175.835 180.202 1.00 95.92  ? 360 GLU L OE1 1 
ATOM   18461 O  OE2 . GLU M 13 360 ? 140.901 177.857 179.453 1.00 95.92  ? 360 GLU L OE2 1 
ATOM   18462 N  N   . LEU M 13 361 ? 138.496 173.139 181.910 1.00 91.28  ? 361 LEU L N   1 
ATOM   18463 C  CA  . LEU M 13 361 ? 138.223 171.955 182.717 1.00 91.28  ? 361 LEU L CA  1 
ATOM   18464 C  C   . LEU M 13 361 ? 138.499 172.181 184.194 1.00 91.28  ? 361 LEU L C   1 
ATOM   18465 O  O   . LEU M 13 361 ? 137.677 171.820 185.036 1.00 91.28  ? 361 LEU L O   1 
ATOM   18466 C  CB  . LEU M 13 361 ? 139.060 170.766 182.238 1.00 91.28  ? 361 LEU L CB  1 
ATOM   18467 C  CG  . LEU M 13 361 ? 138.874 169.476 183.041 1.00 91.28  ? 361 LEU L CG  1 
ATOM   18468 C  CD1 . LEU M 13 361 ? 137.466 168.955 182.893 1.00 91.28  ? 361 LEU L CD1 1 
ATOM   18469 C  CD2 . LEU M 13 361 ? 139.873 168.421 182.646 1.00 91.28  ? 361 LEU L CD2 1 
ATOM   18470 N  N   . ALA M 13 362 ? 139.639 172.783 184.526 1.00 86.92  ? 362 ALA L N   1 
ATOM   18471 C  CA  . ALA M 13 362 ? 139.989 173.081 185.907 1.00 86.92  ? 362 ALA L CA  1 
ATOM   18472 C  C   . ALA M 13 362 ? 139.325 174.349 186.419 1.00 86.92  ? 362 ALA L C   1 
ATOM   18473 O  O   . ALA M 13 362 ? 139.599 174.764 187.549 1.00 86.92  ? 362 ALA L O   1 
ATOM   18474 C  CB  . ALA M 13 362 ? 141.504 173.195 186.051 1.00 86.92  ? 362 ALA L CB  1 
ATOM   18475 N  N   . ASP M 13 363 ? 138.475 174.976 185.611 1.00 88.23  ? 363 ASP L N   1 
ATOM   18476 C  CA  . ASP M 13 363 ? 137.598 176.051 186.042 1.00 88.23  ? 363 ASP L CA  1 
ATOM   18477 C  C   . ASP M 13 363 ? 136.379 175.519 186.783 1.00 88.23  ? 363 ASP L C   1 
ATOM   18478 O  O   . ASP M 13 363 ? 135.656 176.294 187.416 1.00 88.23  ? 363 ASP L O   1 
ATOM   18479 C  CB  . ASP M 13 363 ? 137.153 176.834 184.814 1.00 88.23  ? 363 ASP L CB  1 
ATOM   18480 C  CG  . ASP M 13 363 ? 136.709 178.223 185.133 1.00 88.23  ? 363 ASP L CG  1 
ATOM   18481 O  OD1 . ASP M 13 363 ? 136.844 178.652 186.292 1.00 88.23  ? 363 ASP L OD1 1 
ATOM   18482 O  OD2 . ASP M 13 363 ? 136.202 178.891 184.212 1.00 88.23  ? 363 ASP L OD2 1 
ATOM   18483 N  N   . LEU M 13 364 ? 136.166 174.205 186.736 1.00 86.02  ? 364 LEU L N   1 
ATOM   18484 C  CA  . LEU M 13 364 ? 134.905 173.616 187.160 1.00 86.02  ? 364 LEU L CA  1 
ATOM   18485 C  C   . LEU M 13 364 ? 134.777 173.609 188.672 1.00 86.02  ? 364 LEU L C   1 
ATOM   18486 O  O   . LEU M 13 364 ? 133.728 173.967 189.211 1.00 86.02  ? 364 LEU L O   1 
ATOM   18487 C  CB  . LEU M 13 364 ? 134.798 172.199 186.612 1.00 86.02  ? 364 LEU L CB  1 
ATOM   18488 C  CG  . LEU M 13 364 ? 133.473 171.476 186.786 1.00 86.02  ? 364 LEU L CG  1 
ATOM   18489 C  CD1 . LEU M 13 364 ? 132.413 172.201 185.992 1.00 86.02  ? 364 LEU L CD1 1 
ATOM   18490 C  CD2 . LEU M 13 364 ? 133.607 170.041 186.320 1.00 86.02  ? 364 LEU L CD2 1 
ATOM   18491 N  N   . VAL M 13 365 ? 135.825 173.183 189.372 1.00 82.50  ? 365 VAL L N   1 
ATOM   18492 C  CA  . VAL M 13 365 ? 135.749 173.121 190.825 1.00 82.50  ? 365 VAL L CA  1 
ATOM   18493 C  C   . VAL M 13 365 ? 135.724 174.519 191.425 1.00 82.50  ? 365 VAL L C   1 
ATOM   18494 O  O   . VAL M 13 365 ? 134.928 174.805 192.327 1.00 82.50  ? 365 VAL L O   1 
ATOM   18495 C  CB  . VAL M 13 365 ? 136.901 172.271 191.377 1.00 82.50  ? 365 VAL L CB  1 
ATOM   18496 C  CG1 . VAL M 13 365 ? 137.011 172.422 192.867 1.00 82.50  ? 365 VAL L CG1 1 
ATOM   18497 C  CG2 . VAL M 13 365 ? 136.618 170.842 191.072 1.00 82.50  ? 365 VAL L CG2 1 
ATOM   18498 N  N   . VAL M 13 366 ? 136.543 175.428 190.898 1.00 79.31  ? 366 VAL L N   1 
ATOM   18499 C  CA  . VAL M 13 366 ? 136.577 176.780 191.433 1.00 79.31  ? 366 VAL L CA  1 
ATOM   18500 C  C   . VAL M 13 366 ? 135.319 177.562 191.055 1.00 79.31  ? 366 VAL L C   1 
ATOM   18501 O  O   . VAL M 13 366 ? 134.953 178.514 191.747 1.00 79.31  ? 366 VAL L O   1 
ATOM   18502 C  CB  . VAL M 13 366 ? 137.890 177.441 190.970 1.00 79.31  ? 366 VAL L CB  1 
ATOM   18503 C  CG1 . VAL M 13 366 ? 137.900 177.625 189.479 1.00 79.31  ? 366 VAL L CG1 1 
ATOM   18504 C  CG2 . VAL M 13 366 ? 138.154 178.745 191.688 1.00 79.31  ? 366 VAL L CG2 1 
ATOM   18505 N  N   . ALA M 13 367 ? 134.598 177.144 190.015 1.00 77.97  ? 367 ALA L N   1 
ATOM   18506 C  CA  . ALA M 13 367 ? 133.321 177.778 189.712 1.00 77.97  ? 367 ALA L CA  1 
ATOM   18507 C  C   . ALA M 13 367 ? 132.193 177.202 190.558 1.00 77.97  ? 367 ALA L C   1 
ATOM   18508 O  O   . ALA M 13 367 ? 131.334 177.942 191.043 1.00 77.97  ? 367 ALA L O   1 
ATOM   18509 C  CB  . ALA M 13 367 ? 133.001 177.628 188.227 1.00 77.97  ? 367 ALA L CB  1 
ATOM   18510 N  N   . ILE M 13 368 ? 132.178 175.881 190.742 1.00 79.10  ? 368 ILE L N   1 
ATOM   18511 C  CA  . ILE M 13 368 ? 131.114 175.227 191.499 1.00 79.10  ? 368 ILE L CA  1 
ATOM   18512 C  C   . ILE M 13 368 ? 131.236 175.520 192.986 1.00 79.10  ? 368 ILE L C   1 
ATOM   18513 O  O   . ILE M 13 368 ? 130.247 175.850 193.647 1.00 79.10  ? 368 ILE L O   1 
ATOM   18514 C  CB  . ILE M 13 368 ? 131.117 173.716 191.206 1.00 79.10  ? 368 ILE L CB  1 
ATOM   18515 C  CG1 . ILE M 13 368 ? 130.545 173.454 189.814 1.00 79.10  ? 368 ILE L CG1 1 
ATOM   18516 C  CG2 . ILE M 13 368 ? 130.383 172.926 192.273 1.00 79.10  ? 368 ILE L CG2 1 
ATOM   18517 C  CD1 . ILE M 13 368 ? 130.733 172.039 189.338 1.00 79.10  ? 368 ILE L CD1 1 
ATOM   18518 N  N   . ALA M 13 369 ? 132.448 175.455 193.535 1.00 79.36  ? 369 ALA L N   1 
ATOM   18519 C  CA  . ALA M 13 369 ? 132.656 175.732 194.953 1.00 79.36  ? 369 ALA L CA  1 
ATOM   18520 C  C   . ALA M 13 369 ? 132.662 177.222 195.278 1.00 79.36  ? 369 ALA L C   1 
ATOM   18521 O  O   . ALA M 13 369 ? 132.899 177.596 196.432 1.00 79.36  ? 369 ALA L O   1 
ATOM   18522 C  CB  . ALA M 13 369 ? 133.945 175.077 195.444 1.00 79.36  ? 369 ALA L CB  1 
ATOM   18523 N  N   . SER M 13 370 ? 132.388 178.080 194.299 1.00 76.86  ? 370 SER L N   1 
ATOM   18524 C  CA  . SER M 13 370 ? 132.357 179.519 194.495 1.00 76.86  ? 370 SER L CA  1 
ATOM   18525 C  C   . SER M 13 370 ? 131.106 180.015 195.189 1.00 76.86  ? 370 SER L C   1 
ATOM   18526 O  O   . SER M 13 370 ? 131.129 181.114 195.752 1.00 76.86  ? 370 SER L O   1 
ATOM   18527 C  CB  . SER M 13 370 ? 132.460 180.236 193.154 1.00 76.86  ? 370 SER L CB  1 
ATOM   18528 O  OG  . SER M 13 370 ? 132.237 181.620 193.325 1.00 76.86  ? 370 SER L OG  1 
ATOM   18529 N  N   . ILE M 13 371 ? 130.014 179.257 195.150 1.00 74.67  ? 371 ILE L N   1 
ATOM   18530 C  CA  . ILE M 13 371 ? 128.721 179.774 195.583 1.00 74.67  ? 371 ILE L CA  1 
ATOM   18531 C  C   . ILE M 13 371 ? 128.168 178.954 196.736 1.00 74.67  ? 371 ILE L C   1 
ATOM   18532 O  O   . ILE M 13 371 ? 126.959 178.977 196.991 1.00 74.67  ? 371 ILE L O   1 
ATOM   18533 C  CB  . ILE M 13 371 ? 127.741 179.834 194.395 1.00 74.67  ? 371 ILE L CB  1 
ATOM   18534 C  CG1 . ILE M 13 371 ? 127.591 178.479 193.686 1.00 74.67  ? 371 ILE L CG1 1 
ATOM   18535 C  CG2 . ILE M 13 371 ? 128.242 180.841 193.403 1.00 74.67  ? 371 ILE L CG2 1 
ATOM   18536 C  CD1 . ILE M 13 371 ? 126.385 177.639 194.065 1.00 74.67  ? 371 ILE L CD1 1 
ATOM   18537 N  N   . ASP M 13 372 ? 129.060 178.270 197.463 1.00 76.96  ? 372 ASP L N   1 
ATOM   18538 C  CA  . ASP M 13 372 ? 128.739 177.287 198.494 1.00 76.96  ? 372 ASP L CA  1 
ATOM   18539 C  C   . ASP M 13 372 ? 127.777 176.226 198.003 1.00 76.96  ? 372 ASP L C   1 
ATOM   18540 O  O   . ASP M 13 372 ? 126.584 176.290 198.314 1.00 76.96  ? 372 ASP L O   1 
ATOM   18541 C  CB  . ASP M 13 372 ? 128.168 177.930 199.754 1.00 76.96  ? 372 ASP L CB  1 
ATOM   18542 C  CG  . ASP M 13 372 ? 129.236 178.336 200.729 1.00 76.96  ? 372 ASP L CG  1 
ATOM   18543 O  OD1 . ASP M 13 372 ? 130.268 177.634 200.792 1.00 76.96  ? 372 ASP L OD1 1 
ATOM   18544 O  OD2 . ASP M 13 372 ? 129.040 179.333 201.454 1.00 76.96  ? 372 ASP L OD2 1 
ATOM   18545 N  N   . PRO M 13 373 ? 128.237 175.253 197.240 1.00 81.24  ? 373 PRO L N   1 
ATOM   18546 C  CA  . PRO M 13 373 ? 127.364 174.131 196.860 1.00 81.24  ? 373 PRO L CA  1 
ATOM   18547 C  C   . PRO M 13 373 ? 127.062 173.258 198.070 1.00 81.24  ? 373 PRO L C   1 
ATOM   18548 O  O   . PRO M 13 373 ? 127.601 172.171 198.277 1.00 81.24  ? 373 PRO L O   1 
ATOM   18549 C  CB  . PRO M 13 373 ? 128.197 173.414 195.796 1.00 81.24  ? 373 PRO L CB  1 
ATOM   18550 C  CG  . PRO M 13 373 ? 129.598 173.677 196.200 1.00 81.24  ? 373 PRO L CG  1 
ATOM   18551 C  CD  . PRO M 13 373 ? 129.623 175.039 196.809 1.00 81.24  ? 373 PRO L CD  1 
ATOM   18552 N  N   . CYS M 13 374 ? 126.193 173.764 198.928 1.00 75.19  ? 374 CYS L N   1 
ATOM   18553 C  CA  . CYS M 13 374 ? 125.792 173.033 200.112 1.00 75.19  ? 374 CYS L CA  1 
ATOM   18554 C  C   . CYS M 13 374 ? 124.636 172.150 199.702 1.00 75.19  ? 374 CYS L C   1 
ATOM   18555 O  O   . CYS M 13 374 ? 123.480 172.553 199.793 1.00 75.19  ? 374 CYS L O   1 
ATOM   18556 C  CB  . CYS M 13 374 ? 125.392 173.995 201.215 1.00 75.19  ? 374 CYS L CB  1 
ATOM   18557 S  SG  . CYS M 13 374 ? 125.137 173.170 202.740 1.00 75.19  ? 374 CYS L SG  1 
ATOM   18558 N  N   . LEU M 13 375 ? 124.943 170.944 199.226 1.00 76.48  ? 375 LEU L N   1 
ATOM   18559 C  CA  . LEU M 13 375 ? 123.915 170.131 198.596 1.00 76.48  ? 375 LEU L CA  1 
ATOM   18560 C  C   . LEU M 13 375 ? 122.888 169.608 199.583 1.00 76.48  ? 375 LEU L C   1 
ATOM   18561 O  O   . LEU M 13 375 ? 121.797 169.233 199.159 1.00 76.48  ? 375 LEU L O   1 
ATOM   18562 C  CB  . LEU M 13 375 ? 124.526 168.948 197.847 1.00 76.48  ? 375 LEU L CB  1 
ATOM   18563 C  CG  . LEU M 13 375 ? 125.026 169.096 196.406 1.00 76.48  ? 375 LEU L CG  1 
ATOM   18564 C  CD1 . LEU M 13 375 ? 123.926 169.629 195.503 1.00 76.48  ? 375 LEU L CD1 1 
ATOM   18565 C  CD2 . LEU M 13 375 ? 126.281 169.925 196.285 1.00 76.48  ? 375 LEU L CD2 1 
ATOM   18566 N  N   . SER M 13 376 ? 123.183 169.632 200.884 1.00 71.79  ? 376 SER L N   1 
ATOM   18567 C  CA  . SER M 13 376 ? 122.337 168.975 201.872 1.00 71.79  ? 376 SER L CA  1 
ATOM   18568 C  C   . SER M 13 376 ? 120.965 169.616 202.018 1.00 71.79  ? 376 SER L C   1 
ATOM   18569 O  O   . SER M 13 376 ? 120.063 168.982 202.569 1.00 71.79  ? 376 SER L O   1 
ATOM   18570 C  CB  . SER M 13 376 ? 123.042 168.952 203.218 1.00 71.79  ? 376 SER L CB  1 
ATOM   18571 O  OG  . SER M 13 376 ? 124.226 168.183 203.133 1.00 71.79  ? 376 SER L OG  1 
ATOM   18572 N  N   . CYS M 13 377 ? 120.807 170.794 201.421 1.00 75.46  ? 377 CYS L N   1 
ATOM   18573 C  CA  . CYS M 13 377 ? 119.545 171.515 201.411 1.00 75.46  ? 377 CYS L CA  1 
ATOM   18574 C  C   . CYS M 13 377 ? 118.959 171.472 199.996 1.00 75.46  ? 377 CYS L C   1 
ATOM   18575 O  O   . CYS M 13 377 ? 117.783 171.773 199.793 1.00 75.46  ? 377 CYS L O   1 
ATOM   18576 C  CB  . CYS M 13 377 ? 119.747 172.963 201.858 1.00 75.46  ? 377 CYS L CB  1 
ATOM   18577 S  SG  . CYS M 13 377 ? 121.184 173.222 202.925 1.00 75.46  ? 377 CYS L SG  1 
ATOM   18578 N  N   . THR M 13 378 ? 119.789 171.096 199.022 1.00 77.05  ? 378 THR L N   1 
ATOM   18579 C  CA  . THR M 13 378 ? 119.364 171.004 197.632 1.00 77.05  ? 378 THR L CA  1 
ATOM   18580 C  C   . THR M 13 378 ? 118.565 169.736 197.383 1.00 77.05  ? 378 THR L C   1 
ATOM   18581 O  O   . THR M 13 378 ? 117.359 169.809 197.138 1.00 77.05  ? 378 THR L O   1 
ATOM   18582 C  CB  . THR M 13 378 ? 120.560 171.067 196.692 1.00 77.05  ? 378 THR L CB  1 
ATOM   18583 O  OG1 . THR M 13 378 ? 121.225 172.323 196.866 1.00 77.05  ? 378 THR L OG1 1 
ATOM   18584 C  CG2 . THR M 13 378 ? 120.096 170.946 195.259 1.00 77.05  ? 378 THR L CG2 1 
ATOM   18585 N  N   . ASP M 13 379 ? 119.194 168.571 197.491 1.00 79.49  ? 379 ASP L N   1 
ATOM   18586 C  CA  . ASP M 13 379 ? 118.446 167.326 197.353 1.00 79.49  ? 379 ASP L CA  1 
ATOM   18587 C  C   . ASP M 13 379 ? 118.005 166.851 198.737 1.00 79.49  ? 379 ASP L C   1 
ATOM   18588 O  O   . ASP M 13 379 ? 118.527 165.903 199.317 1.00 79.49  ? 379 ASP L O   1 
ATOM   18589 C  CB  . ASP M 13 379 ? 119.249 166.283 196.579 1.00 79.49  ? 379 ASP L CB  1 
ATOM   18590 C  CG  . ASP M 13 379 ? 120.659 166.079 197.105 1.00 79.49  ? 379 ASP L CG  1 
ATOM   18591 O  OD1 . ASP M 13 379 ? 121.064 166.788 198.033 1.00 79.49  ? 379 ASP L OD1 1 
ATOM   18592 O  OD2 . ASP M 13 379 ? 121.373 165.199 196.578 1.00 79.49  ? 379 ASP L OD2 1 
ATOM   18593 N  N   . ARG M 13 380 ? 117.007 167.556 199.255 1.00 75.19  ? 380 ARG L N   1 
ATOM   18594 C  CA  . ARG M 13 380 ? 116.421 167.278 200.558 1.00 75.19  ? 380 ARG L CA  1 
ATOM   18595 C  C   . ARG M 13 380 ? 115.763 165.901 200.592 1.00 75.19  ? 380 ARG L C   1 
ATOM   18596 O  O   . ARG M 13 380 ? 115.972 165.118 201.520 1.00 75.19  ? 380 ARG L O   1 
ATOM   18597 C  CB  . ARG M 13 380 ? 115.380 168.341 200.919 1.00 75.19  ? 380 ARG L CB  1 
ATOM   18598 C  CG  . ARG M 13 380 ? 113.973 168.085 200.370 1.00 75.19  ? 380 ARG L CG  1 
ATOM   18599 C  CD  . ARG M 13 380 ? 113.825 168.395 198.896 1.00 75.19  ? 380 ARG L CD  1 
ATOM   18600 N  NE  . ARG M 13 380 ? 114.122 169.785 198.579 1.00 75.19  ? 380 ARG L NE  1 
ATOM   18601 C  CZ  . ARG M 13 380 ? 113.238 170.770 198.662 1.00 75.19  ? 380 ARG L CZ  1 
ATOM   18602 N  NH1 . ARG M 13 380 ? 113.588 172.009 198.348 1.00 75.19  ? 380 ARG L NH1 1 
ATOM   18603 N  NH2 . ARG M 13 380 ? 111.997 170.508 199.044 1.00 75.19  ? 380 ARG L NH2 1 
ATOM   18604 N  N   . ILE N 14 2   ? 155.707 187.633 191.425 1.00 73.30  ? 2   ILE N N   1 
ATOM   18605 C  CA  . ILE N 14 2   ? 155.856 189.063 191.229 1.00 73.30  ? 2   ILE N CA  1 
ATOM   18606 C  C   . ILE N 14 2   ? 155.171 189.807 192.374 1.00 73.30  ? 2   ILE N C   1 
ATOM   18607 O  O   . ILE N 14 2   ? 155.584 190.901 192.746 1.00 73.30  ? 2   ILE N O   1 
ATOM   18608 C  CB  . ILE N 14 2   ? 155.327 189.473 189.833 1.00 73.30  ? 2   ILE N CB  1 
ATOM   18609 C  CG1 . ILE N 14 2   ? 155.637 190.940 189.517 1.00 73.30  ? 2   ILE N CG1 1 
ATOM   18610 C  CG2 . ILE N 14 2   ? 153.851 189.157 189.685 1.00 73.30  ? 2   ILE N CG2 1 
ATOM   18611 C  CD1 . ILE N 14 2   ? 155.445 191.313 188.061 1.00 73.30  ? 2   ILE N CD1 1 
ATOM   18612 N  N   . ARG N 14 3   ? 154.147 189.198 192.964 1.00 71.81  ? 3   ARG N N   1 
ATOM   18613 C  CA  . ARG N 14 3   ? 153.477 189.745 194.140 1.00 71.81  ? 3   ARG N CA  1 
ATOM   18614 C  C   . ARG N 14 3   ? 153.274 188.605 195.125 1.00 71.81  ? 3   ARG N C   1 
ATOM   18615 O  O   . ARG N 14 3   ? 152.414 187.750 194.911 1.00 71.81  ? 3   ARG N O   1 
ATOM   18616 C  CB  . ARG N 14 3   ? 152.143 190.394 193.781 1.00 71.81  ? 3   ARG N CB  1 
ATOM   18617 C  CG  . ARG N 14 3   ? 152.255 191.629 192.923 1.00 71.81  ? 3   ARG N CG  1 
ATOM   18618 C  CD  . ARG N 14 3   ? 152.966 192.713 193.688 1.00 71.81  ? 3   ARG N CD  1 
ATOM   18619 N  NE  . ARG N 14 3   ? 152.192 193.168 194.835 1.00 71.81  ? 3   ARG N NE  1 
ATOM   18620 C  CZ  . ARG N 14 3   ? 152.719 193.773 195.893 1.00 71.81  ? 3   ARG N CZ  1 
ATOM   18621 N  NH1 . ARG N 14 3   ? 154.025 193.974 195.959 1.00 71.81  ? 3   ARG N NH1 1 
ATOM   18622 N  NH2 . ARG N 14 3   ? 151.947 194.164 196.893 1.00 71.81  ? 3   ARG N NH2 1 
ATOM   18623 N  N   . LEU N 14 4   ? 154.057 188.589 196.199 1.00 66.48  ? 4   LEU N N   1 
ATOM   18624 C  CA  . LEU N 14 4   ? 154.006 187.522 197.197 1.00 66.48  ? 4   LEU N CA  1 
ATOM   18625 C  C   . LEU N 14 4   ? 153.800 188.140 198.574 1.00 66.48  ? 4   LEU N C   1 
ATOM   18626 O  O   . LEU N 14 4   ? 154.764 188.358 199.316 1.00 66.48  ? 4   LEU N O   1 
ATOM   18627 C  CB  . LEU N 14 4   ? 155.280 186.684 197.155 1.00 66.48  ? 4   LEU N CB  1 
ATOM   18628 C  CG  . LEU N 14 4   ? 155.573 186.009 195.819 1.00 66.48  ? 4   LEU N CG  1 
ATOM   18629 C  CD1 . LEU N 14 4   ? 156.859 185.222 195.896 1.00 66.48  ? 4   LEU N CD1 1 
ATOM   18630 C  CD2 . LEU N 14 4   ? 154.428 185.133 195.384 1.00 66.48  ? 4   LEU N CD2 1 
ATOM   18631 N  N   . PRO N 14 5   ? 152.552 188.424 198.957 1.00 64.41  ? 5   PRO N N   1 
ATOM   18632 C  CA  . PRO N 14 5   ? 152.322 189.184 200.191 1.00 64.41  ? 5   PRO N CA  1 
ATOM   18633 C  C   . PRO N 14 5   ? 152.337 188.355 201.457 1.00 64.41  ? 5   PRO N C   1 
ATOM   18634 O  O   . PRO N 14 5   ? 152.315 188.938 202.548 1.00 64.41  ? 5   PRO N O   1 
ATOM   18635 C  CB  . PRO N 14 5   ? 150.930 189.783 199.974 1.00 64.41  ? 5   PRO N CB  1 
ATOM   18636 C  CG  . PRO N 14 5   ? 150.681 189.660 198.531 1.00 64.41  ? 5   PRO N CG  1 
ATOM   18637 C  CD  . PRO N 14 5   ? 151.345 188.399 198.128 1.00 64.41  ? 5   PRO N CD  1 
ATOM   18638 N  N   . LEU N 14 6   ? 152.346 187.031 201.370 1.00 59.63  ? 6   LEU N N   1 
ATOM   18639 C  CA  . LEU N 14 6   ? 152.344 186.246 202.593 1.00 59.63  ? 6   LEU N CA  1 
ATOM   18640 C  C   . LEU N 14 6   ? 153.721 186.112 203.219 1.00 59.63  ? 6   LEU N C   1 
ATOM   18641 O  O   . LEU N 14 6   ? 153.816 185.610 204.340 1.00 59.63  ? 6   LEU N O   1 
ATOM   18642 C  CB  . LEU N 14 6   ? 151.770 184.856 202.337 1.00 59.63  ? 6   LEU N CB  1 
ATOM   18643 C  CG  . LEU N 14 6   ? 150.267 184.777 202.128 1.00 59.63  ? 6   LEU N CG  1 
ATOM   18644 C  CD1 . LEU N 14 6   ? 149.886 183.404 201.662 1.00 59.63  ? 6   LEU N CD1 1 
ATOM   18645 C  CD2 . LEU N 14 6   ? 149.581 185.081 203.423 1.00 59.63  ? 6   LEU N CD2 1 
ATOM   18646 N  N   . LEU N 14 7   ? 154.771 186.561 202.545 1.00 61.97  ? 7   LEU N N   1 
ATOM   18647 C  CA  . LEU N 14 7   ? 156.142 186.286 202.963 1.00 61.97  ? 7   LEU N CA  1 
ATOM   18648 C  C   . LEU N 14 7   ? 156.576 186.946 204.279 1.00 61.97  ? 7   LEU N C   1 
ATOM   18649 O  O   . LEU N 14 7   ? 157.198 186.245 205.096 1.00 61.97  ? 7   LEU N O   1 
ATOM   18650 C  CB  . LEU N 14 7   ? 157.100 186.638 201.823 1.00 61.97  ? 7   LEU N CB  1 
ATOM   18651 C  CG  . LEU N 14 7   ? 158.560 186.276 202.037 1.00 61.97  ? 7   LEU N CG  1 
ATOM   18652 C  CD1 . LEU N 14 7   ? 158.684 184.803 202.294 1.00 61.97  ? 7   LEU N CD1 1 
ATOM   18653 C  CD2 . LEU N 14 7   ? 159.331 186.640 200.801 1.00 61.97  ? 7   LEU N CD2 1 
ATOM   18654 N  N   . PRO N 14 8   ? 156.284 188.230 204.568 1.00 63.25  ? 8   PRO N N   1 
ATOM   18655 C  CA  . PRO N 14 8   ? 156.600 188.722 205.922 1.00 63.25  ? 8   PRO N CA  1 
ATOM   18656 C  C   . PRO N 14 8   ? 155.789 188.048 207.011 1.00 63.25  ? 8   PRO N C   1 
ATOM   18657 O  O   . PRO N 14 8   ? 156.317 187.823 208.108 1.00 63.25  ? 8   PRO N O   1 
ATOM   18658 C  CB  . PRO N 14 8   ? 156.285 190.219 205.837 1.00 63.25  ? 8   PRO N CB  1 
ATOM   18659 C  CG  . PRO N 14 8   ? 156.375 190.541 204.421 1.00 63.25  ? 8   PRO N CG  1 
ATOM   18660 C  CD  . PRO N 14 8   ? 155.828 189.357 203.728 1.00 63.25  ? 8   PRO N CD  1 
ATOM   18661 N  N   . THR N 14 9   ? 154.540 187.676 206.710 1.00 63.14  ? 9   THR N N   1 
ATOM   18662 C  CA  . THR N 14 9   ? 153.706 186.948 207.661 1.00 63.14  ? 9   THR N CA  1 
ATOM   18663 C  C   . THR N 14 9   ? 154.305 185.592 208.004 1.00 63.14  ? 9   THR N C   1 
ATOM   18664 O  O   . THR N 14 9   ? 154.385 185.226 209.179 1.00 63.14  ? 9   THR N O   1 
ATOM   18665 C  CB  . THR N 14 9   ? 152.303 186.780 207.085 1.00 63.14  ? 9   THR N CB  1 
ATOM   18666 O  OG1 . THR N 14 9   ? 151.716 188.069 206.886 1.00 63.14  ? 9   THR N OG1 1 
ATOM   18667 C  CG2 . THR N 14 9   ? 151.427 185.978 208.010 1.00 63.14  ? 9   THR N CG2 1 
ATOM   18668 N  N   . VAL N 14 10  ? 154.785 184.862 206.998 1.00 59.31  ? 10  VAL N N   1 
ATOM   18669 C  CA  . VAL N 14 10  ? 155.363 183.542 207.230 1.00 59.31  ? 10  VAL N CA  1 
ATOM   18670 C  C   . VAL N 14 10  ? 156.681 183.643 207.991 1.00 59.31  ? 10  VAL N C   1 
ATOM   18671 O  O   . VAL N 14 10  ? 156.931 182.870 208.931 1.00 59.31  ? 10  VAL N O   1 
ATOM   18672 C  CB  . VAL N 14 10  ? 155.522 182.816 205.886 1.00 59.31  ? 10  VAL N CB  1 
ATOM   18673 C  CG1 . VAL N 14 10  ? 156.348 181.573 206.033 1.00 59.31  ? 10  VAL N CG1 1 
ATOM   18674 C  CG2 . VAL N 14 10  ? 154.160 182.458 205.353 1.00 59.31  ? 10  VAL N CG2 1 
ATOM   18675 N  N   . ILE N 14 11  ? 157.524 184.616 207.634 1.00 61.72  ? 11  ILE N N   1 
ATOM   18676 C  CA  . ILE N 14 11  ? 158.816 184.745 208.304 1.00 61.72  ? 11  ILE N CA  1 
ATOM   18677 C  C   . ILE N 14 11  ? 158.640 185.178 209.760 1.00 61.72  ? 11  ILE N C   1 
ATOM   18678 O  O   . ILE N 14 11  ? 159.346 184.689 210.651 1.00 61.72  ? 11  ILE N O   1 
ATOM   18679 C  CB  . ILE N 14 11  ? 159.726 185.693 207.501 1.00 61.72  ? 11  ILE N CB  1 
ATOM   18680 C  CG1 . ILE N 14 11  ? 160.047 185.064 206.150 1.00 61.72  ? 11  ILE N CG1 1 
ATOM   18681 C  CG2 . ILE N 14 11  ? 161.017 185.994 208.224 1.00 61.72  ? 11  ILE N CG2 1 
ATOM   18682 C  CD1 . ILE N 14 11  ? 160.778 183.755 206.256 1.00 61.72  ? 11  ILE N CD1 1 
ATOM   18683 N  N   . LYS N 14 12  ? 157.661 186.044 210.040 1.00 63.62  ? 12  LYS N N   1 
ATOM   18684 C  CA  . LYS N 14 12  ? 157.346 186.342 211.434 1.00 63.62  ? 12  LYS N CA  1 
ATOM   18685 C  C   . LYS N 14 12  ? 156.731 185.146 212.140 1.00 63.62  ? 12  LYS N C   1 
ATOM   18686 O  O   . LYS N 14 12  ? 156.960 184.950 213.336 1.00 63.62  ? 12  LYS N O   1 
ATOM   18687 C  CB  . LYS N 14 12  ? 156.376 187.510 211.532 1.00 63.62  ? 12  LYS N CB  1 
ATOM   18688 C  CG  . LYS N 14 12  ? 156.924 188.859 211.155 1.00 63.62  ? 12  LYS N CG  1 
ATOM   18689 C  CD  . LYS N 14 12  ? 155.831 189.908 211.301 1.00 63.62  ? 12  LYS N CD  1 
ATOM   18690 C  CE  . LYS N 14 12  ? 156.307 191.279 210.878 1.00 63.62  ? 12  LYS N CE  1 
ATOM   18691 N  NZ  . LYS N 14 12  ? 155.221 192.275 211.015 1.00 63.62  ? 12  LYS N NZ  1 
ATOM   18692 N  N   . ASN N 14 13  ? 155.961 184.339 211.412 1.00 59.04  ? 13  ASN N N   1 
ATOM   18693 C  CA  . ASN N 14 13  ? 155.201 183.251 212.008 1.00 59.04  ? 13  ASN N CA  1 
ATOM   18694 C  C   . ASN N 14 13  ? 156.101 182.103 212.422 1.00 59.04  ? 13  ASN N C   1 
ATOM   18695 O  O   . ASN N 14 13  ? 155.753 181.342 213.327 1.00 59.04  ? 13  ASN N O   1 
ATOM   18696 C  CB  . ASN N 14 13  ? 154.162 182.774 211.000 1.00 59.04  ? 13  ASN N CB  1 
ATOM   18697 C  CG  . ASN N 14 13  ? 153.068 181.963 211.620 1.00 59.04  ? 13  ASN N CG  1 
ATOM   18698 O  OD1 . ASN N 14 13  ? 153.020 181.769 212.827 1.00 59.04  ? 13  ASN N OD1 1 
ATOM   18699 N  ND2 . ASN N 14 13  ? 152.160 181.488 210.788 1.00 59.04  ? 13  ASN N ND2 1 
ATOM   18700 N  N   . LEU N 14 14  ? 157.261 181.970 211.785 1.00 59.47  ? 14  LEU N N   1 
ATOM   18701 C  CA  . LEU N 14 14  ? 158.140 180.855 212.114 1.00 59.47  ? 14  LEU N CA  1 
ATOM   18702 C  C   . LEU N 14 14  ? 158.771 181.018 213.495 1.00 59.47  ? 14  LEU N C   1 
ATOM   18703 O  O   . LEU N 14 14  ? 159.076 180.020 214.154 1.00 59.47  ? 14  LEU N O   1 
ATOM   18704 C  CB  . LEU N 14 14  ? 159.204 180.721 211.030 1.00 59.47  ? 14  LEU N CB  1 
ATOM   18705 C  CG  . LEU N 14 14  ? 160.016 179.443 210.876 1.00 59.47  ? 14  LEU N CG  1 
ATOM   18706 C  CD1 . LEU N 14 14  ? 160.369 179.307 209.430 1.00 59.47  ? 14  LEU N CD1 1 
ATOM   18707 C  CD2 . LEU N 14 14  ? 161.282 179.466 211.684 1.00 59.47  ? 14  LEU N CD2 1 
ATOM   18708 N  N   . PHE N 14 15  ? 158.974 182.251 213.950 1.00 64.60  ? 15  PHE N N   1 
ATOM   18709 C  CA  . PHE N 14 15  ? 159.615 182.504 215.243 1.00 64.60  ? 15  PHE N CA  1 
ATOM   18710 C  C   . PHE N 14 15  ? 158.611 182.699 216.375 1.00 64.60  ? 15  PHE N C   1 
ATOM   18711 O  O   . PHE N 14 15  ? 158.741 183.639 217.154 1.00 64.60  ? 15  PHE N O   1 
ATOM   18712 C  CB  . PHE N 14 15  ? 160.523 183.723 215.138 1.00 64.60  ? 15  PHE N CB  1 
ATOM   18713 C  CG  . PHE N 14 15  ? 161.787 183.487 214.371 1.00 64.60  ? 15  PHE N CG  1 
ATOM   18714 C  CD1 . PHE N 14 15  ? 162.223 182.205 214.088 1.00 64.60  ? 15  PHE N CD1 1 
ATOM   18715 C  CD2 . PHE N 14 15  ? 162.555 184.555 213.953 1.00 64.60  ? 15  PHE N CD2 1 
ATOM   18716 C  CE1 . PHE N 14 15  ? 163.389 181.997 213.388 1.00 64.60  ? 15  PHE N CE1 1 
ATOM   18717 C  CE2 . PHE N 14 15  ? 163.719 184.352 213.256 1.00 64.60  ? 15  PHE N CE2 1 
ATOM   18718 C  CZ  . PHE N 14 15  ? 164.136 183.071 212.974 1.00 64.60  ? 15  PHE N CZ  1 
ATOM   18719 N  N   . LYS N 14 16  ? 157.622 181.816 216.511 1.00 61.13  ? 16  LYS N N   1 
ATOM   18720 C  CA  . LYS N 14 16  ? 156.647 181.922 217.591 1.00 61.13  ? 16  LYS N CA  1 
ATOM   18721 C  C   . LYS N 14 16  ? 156.292 180.530 218.085 1.00 61.13  ? 16  LYS N C   1 
ATOM   18722 O  O   . LYS N 14 16  ? 156.857 179.525 217.648 1.00 61.13  ? 16  LYS N O   1 
ATOM   18723 C  CB  . LYS N 14 16  ? 155.377 182.672 217.164 1.00 61.13  ? 16  LYS N CB  1 
ATOM   18724 C  CG  . LYS N 14 16  ? 155.539 184.176 216.991 1.00 61.13  ? 16  LYS N CG  1 
ATOM   18725 C  CD  . LYS N 14 16  ? 154.244 184.858 216.605 1.00 61.13  ? 16  LYS N CD  1 
ATOM   18726 C  CE  . LYS N 14 16  ? 153.294 184.961 217.786 1.00 61.13  ? 16  LYS N CE  1 
ATOM   18727 N  NZ  . LYS N 14 16  ? 153.727 185.931 218.825 1.00 61.13  ? 16  LYS N NZ  1 
ATOM   18728 N  N   . LYS N 14 17  ? 155.342 180.479 219.004 1.00 64.64  ? 17  LYS N N   1 
ATOM   18729 C  CA  . LYS N 14 17  ? 154.895 179.236 219.605 1.00 64.64  ? 17  LYS N CA  1 
ATOM   18730 C  C   . LYS N 14 17  ? 153.993 178.470 218.638 1.00 64.64  ? 17  LYS N C   1 
ATOM   18731 O  O   . LYS N 14 17  ? 153.402 179.061 217.734 1.00 64.64  ? 17  LYS N O   1 
ATOM   18732 C  CB  . LYS N 14 17  ? 154.169 179.544 220.912 1.00 64.64  ? 17  LYS N CB  1 
ATOM   18733 C  CG  . LYS N 14 17  ? 155.031 180.295 221.905 1.00 64.64  ? 17  LYS N CG  1 
ATOM   18734 C  CD  . LYS N 14 17  ? 156.311 179.526 222.222 1.00 64.64  ? 17  LYS N CD  1 
ATOM   18735 C  CE  . LYS N 14 17  ? 156.053 178.267 223.034 1.00 64.64  ? 17  LYS N CE  1 
ATOM   18736 N  NZ  . LYS N 14 17  ? 155.583 178.577 224.412 1.00 64.64  ? 17  LYS N NZ  1 
ATOM   18737 N  N   . PRO N 14 18  ? 153.894 177.143 218.785 1.00 58.38  ? 18  PRO N N   1 
ATOM   18738 C  CA  . PRO N 14 18  ? 153.088 176.372 217.829 1.00 58.38  ? 18  PRO N CA  1 
ATOM   18739 C  C   . PRO N 14 18  ? 151.597 176.620 217.932 1.00 58.38  ? 18  PRO N C   1 
ATOM   18740 O  O   . PRO N 14 18  ? 150.900 176.437 216.929 1.00 58.38  ? 18  PRO N O   1 
ATOM   18741 C  CB  . PRO N 14 18  ? 153.427 174.921 218.182 1.00 58.38  ? 18  PRO N CB  1 
ATOM   18742 C  CG  . PRO N 14 18  ? 154.721 174.993 218.832 1.00 58.38  ? 18  PRO N CG  1 
ATOM   18743 C  CD  . PRO N 14 18  ? 154.719 176.252 219.613 1.00 58.38  ? 18  PRO N CD  1 
ATOM   18744 N  N   . ALA N 14 19  ? 151.101 177.015 219.109 1.00 56.34  ? 19  ALA N N   1 
ATOM   18745 C  CA  . ALA N 14 19  ? 149.683 177.301 219.374 1.00 56.34  ? 19  ALA N CA  1 
ATOM   18746 C  C   . ALA N 14 19  ? 148.783 176.109 219.051 1.00 56.34  ? 19  ALA N C   1 
ATOM   18747 O  O   . ALA N 14 19  ? 147.906 176.179 218.194 1.00 56.34  ? 19  ALA N O   1 
ATOM   18748 C  CB  . ALA N 14 19  ? 149.212 178.557 218.637 1.00 56.34  ? 19  ALA N CB  1 
ATOM   18749 N  N   . THR N 14 20  ? 149.006 175.007 219.761 1.00 62.77  ? 20  THR N N   1 
ATOM   18750 C  CA  . THR N 14 20  ? 148.175 173.819 219.619 1.00 62.77  ? 20  THR N CA  1 
ATOM   18751 C  C   . THR N 14 20  ? 147.929 173.153 220.967 1.00 62.77  ? 20  THR N C   1 
ATOM   18752 O  O   . THR N 14 20  ? 148.266 173.717 222.011 1.00 62.77  ? 20  THR N O   1 
ATOM   18753 C  CB  . THR N 14 20  ? 148.817 172.844 218.640 1.00 62.77  ? 20  THR N CB  1 
ATOM   18754 O  OG1 . THR N 14 20  ? 147.994 171.684 218.524 1.00 62.77  ? 20  THR N OG1 1 
ATOM   18755 C  CG2 . THR N 14 20  ? 150.163 172.448 219.117 1.00 62.77  ? 20  THR N CG2 1 
ATOM   18756 N  N   . ASN N 14 21  ? 147.338 171.965 220.966 1.00 76.45  ? 21  ASN N N   1 
ATOM   18757 C  CA  . ASN N 14 21  ? 146.852 171.343 222.197 1.00 76.45  ? 21  ASN N CA  1 
ATOM   18758 C  C   . ASN N 14 21  ? 147.096 169.845 222.108 1.00 76.45  ? 21  ASN N C   1 
ATOM   18759 O  O   . ASN N 14 21  ? 146.340 169.125 221.441 1.00 76.45  ? 21  ASN N O   1 
ATOM   18760 C  CB  . ASN N 14 21  ? 145.370 171.641 222.407 1.00 76.45  ? 21  ASN N CB  1 
ATOM   18761 C  CG  . ASN N 14 21  ? 144.876 171.275 223.797 1.00 76.45  ? 21  ASN N CG  1 
ATOM   18762 O  OD1 . ASN N 14 21  ? 145.634 171.339 224.764 1.00 76.45  ? 21  ASN N OD1 1 
ATOM   18763 N  ND2 . ASN N 14 21  ? 143.615 170.875 223.905 1.00 76.45  ? 21  ASN N ND2 1 
ATOM   18764 N  N   . PRO N 14 22  ? 148.129 169.331 222.780 1.00 81.30  ? 22  PRO N N   1 
ATOM   18765 C  CA  . PRO N 14 22  ? 148.417 167.893 222.695 1.00 81.30  ? 22  PRO N CA  1 
ATOM   18766 C  C   . PRO N 14 22  ? 147.427 167.086 223.510 1.00 81.30  ? 22  PRO N C   1 
ATOM   18767 O  O   . PRO N 14 22  ? 147.388 167.243 224.730 1.00 81.30  ? 22  PRO N O   1 
ATOM   18768 C  CB  . PRO N 14 22  ? 149.830 167.783 223.277 1.00 81.30  ? 22  PRO N CB  1 
ATOM   18769 C  CG  . PRO N 14 22  ? 150.378 169.167 223.232 1.00 81.30  ? 22  PRO N CG  1 
ATOM   18770 C  CD  . PRO N 14 22  ? 149.205 170.057 223.464 1.00 81.30  ? 22  PRO N CD  1 
ATOM   18771 N  N   . PHE N 14 23  ? 146.625 166.234 222.879 1.00 83.78  ? 23  PHE N N   1 
ATOM   18772 C  CA  . PHE N 14 23  ? 145.567 165.619 223.669 1.00 83.78  ? 23  PHE N CA  1 
ATOM   18773 C  C   . PHE N 14 23  ? 146.000 164.409 224.499 1.00 83.78  ? 23  PHE N C   1 
ATOM   18774 O  O   . PHE N 14 23  ? 145.605 164.346 225.668 1.00 83.78  ? 23  PHE N O   1 
ATOM   18775 C  CB  . PHE N 14 23  ? 144.358 165.266 222.803 1.00 83.78  ? 23  PHE N CB  1 
ATOM   18776 C  CG  . PHE N 14 23  ? 143.307 164.509 223.546 1.00 83.78  ? 23  PHE N CG  1 
ATOM   18777 C  CD1 . PHE N 14 23  ? 142.555 165.134 224.523 1.00 83.78  ? 23  PHE N CD1 1 
ATOM   18778 C  CD2 . PHE N 14 23  ? 143.071 163.170 223.271 1.00 83.78  ? 23  PHE N CD2 1 
ATOM   18779 C  CE1 . PHE N 14 23  ? 141.591 164.440 225.214 1.00 83.78  ? 23  PHE N CE1 1 
ATOM   18780 C  CE2 . PHE N 14 23  ? 142.104 162.470 223.962 1.00 83.78  ? 23  PHE N CE2 1 
ATOM   18781 C  CZ  . PHE N 14 23  ? 141.365 163.106 224.931 1.00 83.78  ? 23  PHE N CZ  1 
ATOM   18782 N  N   . PRO N 14 24  ? 146.793 163.416 224.004 1.00 87.62  ? 24  PRO N N   1 
ATOM   18783 C  CA  . PRO N 14 24  ? 147.190 162.352 224.937 1.00 87.62  ? 24  PRO N CA  1 
ATOM   18784 C  C   . PRO N 14 24  ? 148.426 162.679 225.763 1.00 87.62  ? 24  PRO N C   1 
ATOM   18785 O  O   . PRO N 14 24  ? 149.267 161.810 226.004 1.00 87.62  ? 24  PRO N O   1 
ATOM   18786 C  CB  . PRO N 14 24  ? 147.458 161.159 224.012 1.00 87.62  ? 24  PRO N CB  1 
ATOM   18787 C  CG  . PRO N 14 24  ? 146.817 161.509 222.729 1.00 87.62  ? 24  PRO N CG  1 
ATOM   18788 C  CD  . PRO N 14 24  ? 147.032 162.971 222.623 1.00 87.62  ? 24  PRO N CD  1 
ATOM   18789 N  N   . LYS N 14 25  ? 148.533 163.923 226.212 1.00 93.57  ? 25  LYS N N   1 
ATOM   18790 C  CA  . LYS N 14 25  ? 149.455 164.361 227.253 1.00 93.57  ? 25  LYS N CA  1 
ATOM   18791 C  C   . LYS N 14 25  ? 148.821 165.335 228.229 1.00 93.57  ? 25  LYS N C   1 
ATOM   18792 O  O   . LYS N 14 25  ? 149.358 165.525 229.323 1.00 93.57  ? 25  LYS N O   1 
ATOM   18793 C  CB  . LYS N 14 25  ? 150.703 165.019 226.647 1.00 93.57  ? 25  LYS N CB  1 
ATOM   18794 C  CG  . LYS N 14 25  ? 151.635 164.072 225.917 1.00 93.57  ? 25  LYS N CG  1 
ATOM   18795 C  CD  . LYS N 14 25  ? 152.807 164.802 225.304 1.00 93.57  ? 25  LYS N CD  1 
ATOM   18796 C  CE  . LYS N 14 25  ? 153.783 165.241 226.372 1.00 93.57  ? 25  LYS N CE  1 
ATOM   18797 N  NZ  . LYS N 14 25  ? 154.457 164.078 227.007 1.00 93.57  ? 25  LYS N NZ  1 
ATOM   18798 N  N   . THR N 14 26  ? 147.715 165.968 227.866 1.00 93.34  ? 26  THR N N   1 
ATOM   18799 C  CA  . THR N 14 26  ? 147.144 167.092 228.583 1.00 93.34  ? 26  THR N CA  1 
ATOM   18800 C  C   . THR N 14 26  ? 145.649 166.836 228.684 1.00 93.34  ? 26  THR N C   1 
ATOM   18801 O  O   . THR N 14 26  ? 145.114 165.997 227.956 1.00 93.34  ? 26  THR N O   1 
ATOM   18802 C  CB  . THR N 14 26  ? 147.450 168.404 227.817 1.00 93.34  ? 26  THR N CB  1 
ATOM   18803 O  OG1 . THR N 14 26  ? 148.825 168.397 227.420 1.00 93.34  ? 26  THR N OG1 1 
ATOM   18804 C  CG2 . THR N 14 26  ? 147.237 169.655 228.666 1.00 93.34  ? 26  THR N CG2 1 
ATOM   18805 N  N   . GLU N 14 27  ? 144.984 167.519 229.607 1.00 94.32  ? 27  GLU N N   1 
ATOM   18806 C  CA  . GLU N 14 27  ? 143.537 167.624 229.598 1.00 94.32  ? 27  GLU N CA  1 
ATOM   18807 C  C   . GLU N 14 27  ? 143.070 168.264 228.288 1.00 94.32  ? 27  GLU N C   1 
ATOM   18808 O  O   . GLU N 14 27  ? 143.814 169.060 227.694 1.00 94.32  ? 27  GLU N O   1 
ATOM   18809 C  CB  . GLU N 14 27  ? 143.083 168.452 230.798 1.00 94.32  ? 27  GLU N CB  1 
ATOM   18810 C  CG  . GLU N 14 27  ? 143.622 169.873 230.796 1.00 94.32  ? 27  GLU N CG  1 
ATOM   18811 C  CD  . GLU N 14 27  ? 143.217 170.666 232.009 1.00 94.32  ? 27  GLU N CD  1 
ATOM   18812 O  OE1 . GLU N 14 27  ? 142.546 170.098 232.892 1.00 94.32  ? 27  GLU N OE1 1 
ATOM   18813 O  OE2 . GLU N 14 27  ? 143.568 171.861 232.074 1.00 94.32  ? 27  GLU N OE2 1 
ATOM   18814 N  N   . PRO N 14 28  ? 141.878 167.937 227.797 1.00 88.19  ? 28  PRO N N   1 
ATOM   18815 C  CA  . PRO N 14 28  ? 141.404 168.570 226.559 1.00 88.19  ? 28  PRO N CA  1 
ATOM   18816 C  C   . PRO N 14 28  ? 140.954 170.003 226.774 1.00 88.19  ? 28  PRO N C   1 
ATOM   18817 O  O   . PRO N 14 28  ? 141.141 170.561 227.859 1.00 88.19  ? 28  PRO N O   1 
ATOM   18818 C  CB  . PRO N 14 28  ? 140.236 167.678 226.138 1.00 88.19  ? 28  PRO N CB  1 
ATOM   18819 C  CG  . PRO N 14 28  ? 139.749 167.102 227.400 1.00 88.19  ? 28  PRO N CG  1 
ATOM   18820 C  CD  . PRO N 14 28  ? 140.953 166.894 228.263 1.00 88.19  ? 28  PRO N CD  1 
ATOM   18821 N  N   . VAL N 14 29  ? 140.383 170.612 225.741 1.00 85.40  ? 29  VAL N N   1 
ATOM   18822 C  CA  . VAL N 14 29  ? 139.842 171.965 225.828 1.00 85.40  ? 29  VAL N CA  1 
ATOM   18823 C  C   . VAL N 14 29  ? 138.681 171.949 226.813 1.00 85.40  ? 29  VAL N C   1 
ATOM   18824 O  O   . VAL N 14 29  ? 137.757 171.141 226.652 1.00 85.40  ? 29  VAL N O   1 
ATOM   18825 C  CB  . VAL N 14 29  ? 139.397 172.475 224.452 1.00 85.40  ? 29  VAL N CB  1 
ATOM   18826 C  CG1 . VAL N 14 29  ? 138.729 173.833 224.575 1.00 85.40  ? 29  VAL N CG1 1 
ATOM   18827 C  CG2 . VAL N 14 29  ? 140.584 172.541 223.512 1.00 85.40  ? 29  VAL N CG2 1 
ATOM   18828 N  N   . PRO N 14 30  ? 138.702 172.781 227.851 1.00 87.16  ? 30  PRO N N   1 
ATOM   18829 C  CA  . PRO N 14 30  ? 137.682 172.680 228.900 1.00 87.16  ? 30  PRO N CA  1 
ATOM   18830 C  C   . PRO N 14 30  ? 136.321 173.150 228.414 1.00 87.16  ? 30  PRO N C   1 
ATOM   18831 O  O   . PRO N 14 30  ? 136.211 174.094 227.631 1.00 87.16  ? 30  PRO N O   1 
ATOM   18832 C  CB  . PRO N 14 30  ? 138.231 173.579 230.008 1.00 87.16  ? 30  PRO N CB  1 
ATOM   18833 C  CG  . PRO N 14 30  ? 139.089 174.551 229.302 1.00 87.16  ? 30  PRO N CG  1 
ATOM   18834 C  CD  . PRO N 14 30  ? 139.700 173.819 228.152 1.00 87.16  ? 30  PRO N CD  1 
ATOM   18835 N  N   . VAL N 14 31  ? 135.281 172.470 228.878 1.00 80.98  ? 31  VAL N N   1 
ATOM   18836 C  CA  . VAL N 14 31  ? 133.916 172.717 228.430 1.00 80.98  ? 31  VAL N CA  1 
ATOM   18837 C  C   . VAL N 14 31  ? 133.367 173.939 229.153 1.00 80.98  ? 31  VAL N C   1 
ATOM   18838 O  O   . VAL N 14 31  ? 133.913 174.340 230.190 1.00 80.98  ? 31  VAL N O   1 
ATOM   18839 C  CB  . VAL N 14 31  ? 133.036 171.486 228.681 1.00 80.98  ? 31  VAL N CB  1 
ATOM   18840 C  CG1 . VAL N 14 31  ? 133.636 170.285 228.003 1.00 80.98  ? 31  VAL N CG1 1 
ATOM   18841 C  CG2 . VAL N 14 31  ? 132.903 171.226 230.160 1.00 80.98  ? 31  VAL N CG2 1 
ATOM   18842 N  N   . PRO N 14 32  ? 132.321 174.575 228.646 1.00 79.00  ? 32  PRO N N   1 
ATOM   18843 C  CA  . PRO N 14 32  ? 131.622 175.589 229.445 1.00 79.00  ? 32  PRO N CA  1 
ATOM   18844 C  C   . PRO N 14 32  ? 130.742 174.979 230.521 1.00 79.00  ? 32  PRO N C   1 
ATOM   18845 O  O   . PRO N 14 32  ? 130.789 173.770 230.758 1.00 79.00  ? 32  PRO N O   1 
ATOM   18846 C  CB  . PRO N 14 32  ? 130.789 176.340 228.405 1.00 79.00  ? 32  PRO N CB  1 
ATOM   18847 C  CG  . PRO N 14 32  ? 131.486 176.098 227.131 1.00 79.00  ? 32  PRO N CG  1 
ATOM   18848 C  CD  . PRO N 14 32  ? 132.005 174.704 227.220 1.00 79.00  ? 32  PRO N CD  1 
ATOM   18849 N  N   . GLU N 14 33  ? 129.932 175.805 231.183 1.00 85.13  ? 33  GLU N N   1 
ATOM   18850 C  CA  . GLU N 14 33  ? 129.166 175.323 232.328 1.00 85.13  ? 33  GLU N CA  1 
ATOM   18851 C  C   . GLU N 14 33  ? 128.010 174.427 231.902 1.00 85.13  ? 33  GLU N C   1 
ATOM   18852 O  O   . GLU N 14 33  ? 128.001 173.225 232.190 1.00 85.13  ? 33  GLU N O   1 
ATOM   18853 C  CB  . GLU N 14 33  ? 128.653 176.502 233.151 1.00 85.13  ? 33  GLU N CB  1 
ATOM   18854 C  CG  . GLU N 14 33  ? 129.748 177.216 233.898 1.00 85.13  ? 33  GLU N CG  1 
ATOM   18855 C  CD  . GLU N 14 33  ? 130.397 176.333 234.955 1.00 85.13  ? 33  GLU N CD  1 
ATOM   18856 O  OE1 . GLU N 14 33  ? 129.691 175.503 235.565 1.00 85.13  ? 33  GLU N OE1 1 
ATOM   18857 O  OE2 . GLU N 14 33  ? 131.620 176.459 235.169 1.00 85.13  ? 33  GLU N OE2 1 
ATOM   18858 N  N   . ASP N 14 34  ? 127.029 174.988 231.208 1.00 82.43  ? 34  ASP N N   1 
ATOM   18859 C  CA  . ASP N 14 34  ? 125.826 174.243 230.848 1.00 82.43  ? 34  ASP N CA  1 
ATOM   18860 C  C   . ASP N 14 34  ? 126.008 173.528 229.510 1.00 82.43  ? 34  ASP N C   1 
ATOM   18861 O  O   . ASP N 14 34  ? 125.339 173.791 228.515 1.00 82.43  ? 34  ASP N O   1 
ATOM   18862 C  CB  . ASP N 14 34  ? 124.629 175.180 230.841 1.00 82.43  ? 34  ASP N CB  1 
ATOM   18863 C  CG  . ASP N 14 34  ? 124.894 176.441 230.061 1.00 82.43  ? 34  ASP N CG  1 
ATOM   18864 O  OD1 . ASP N 14 34  ? 126.044 176.626 229.616 1.00 82.43  ? 34  ASP N OD1 1 
ATOM   18865 O  OD2 . ASP N 14 34  ? 123.958 177.246 229.888 1.00 82.43  ? 34  ASP N OD2 1 
ATOM   18866 N  N   . PHE N 14 35  ? 126.939 172.587 229.519 1.00 68.04  ? 35  PHE N N   1 
ATOM   18867 C  CA  . PHE N 14 35  ? 127.318 171.850 228.329 1.00 68.04  ? 35  PHE N CA  1 
ATOM   18868 C  C   . PHE N 14 35  ? 126.497 170.577 228.228 1.00 68.04  ? 35  PHE N C   1 
ATOM   18869 O  O   . PHE N 14 35  ? 126.186 169.948 229.240 1.00 68.04  ? 35  PHE N O   1 
ATOM   18870 C  CB  . PHE N 14 35  ? 128.806 171.526 228.389 1.00 68.04  ? 35  PHE N CB  1 
ATOM   18871 C  CG  . PHE N 14 35  ? 129.326 170.814 227.190 1.00 68.04  ? 35  PHE N CG  1 
ATOM   18872 C  CD1 . PHE N 14 35  ? 129.444 171.467 225.986 1.00 68.04  ? 35  PHE N CD1 1 
ATOM   18873 C  CD2 . PHE N 14 35  ? 129.750 169.510 227.282 1.00 68.04  ? 35  PHE N CD2 1 
ATOM   18874 C  CE1 . PHE N 14 35  ? 129.943 170.820 224.885 1.00 68.04  ? 35  PHE N CE1 1 
ATOM   18875 C  CE2 . PHE N 14 35  ? 130.257 168.860 226.187 1.00 68.04  ? 35  PHE N CE2 1 
ATOM   18876 C  CZ  . PHE N 14 35  ? 130.350 169.516 224.987 1.00 68.04  ? 35  PHE N CZ  1 
ATOM   18877 N  N   . ARG N 14 36  ? 126.142 170.202 227.004 1.00 62.36  ? 36  ARG N N   1 
ATOM   18878 C  CA  . ARG N 14 36  ? 125.318 169.027 226.776 1.00 62.36  ? 36  ARG N CA  1 
ATOM   18879 C  C   . ARG N 14 36  ? 126.198 167.790 226.695 1.00 62.36  ? 36  ARG N C   1 
ATOM   18880 O  O   . ARG N 14 36  ? 127.265 167.817 226.085 1.00 62.36  ? 36  ARG N O   1 
ATOM   18881 C  CB  . ARG N 14 36  ? 124.518 169.169 225.490 1.00 62.36  ? 36  ARG N CB  1 
ATOM   18882 C  CG  . ARG N 14 36  ? 123.655 170.394 225.421 1.00 62.36  ? 36  ARG N CG  1 
ATOM   18883 C  CD  . ARG N 14 36  ? 122.678 170.194 224.310 1.00 62.36  ? 36  ARG N CD  1 
ATOM   18884 N  NE  . ARG N 14 36  ? 121.851 171.348 224.012 1.00 62.36  ? 36  ARG N NE  1 
ATOM   18885 C  CZ  . ARG N 14 36  ? 122.042 172.126 222.960 1.00 62.36  ? 36  ARG N CZ  1 
ATOM   18886 N  NH1 . ARG N 14 36  ? 121.255 173.162 222.748 1.00 62.36  ? 36  ARG N NH1 1 
ATOM   18887 N  NH2 . ARG N 14 36  ? 123.008 171.850 222.102 1.00 62.36  ? 36  ARG N NH2 1 
ATOM   18888 N  N   . GLY N 14 37  ? 125.753 166.710 227.304 1.00 64.63  ? 37  GLY N N   1 
ATOM   18889 C  CA  . GLY N 14 37  ? 126.535 165.487 227.356 1.00 64.63  ? 37  GLY N CA  1 
ATOM   18890 C  C   . GLY N 14 37  ? 125.659 164.268 227.373 1.00 64.63  ? 37  GLY N C   1 
ATOM   18891 O  O   . GLY N 14 37  ? 124.577 164.256 226.781 1.00 64.63  ? 37  GLY N O   1 
ATOM   18892 N  N   . LYS N 14 38  ? 126.125 163.227 228.050 1.00 65.41  ? 38  LYS N N   1 
ATOM   18893 C  CA  . LYS N 14 38  ? 125.363 161.995 228.144 1.00 65.41  ? 38  LYS N CA  1 
ATOM   18894 C  C   . LYS N 14 38  ? 124.205 162.182 229.108 1.00 65.41  ? 38  LYS N C   1 
ATOM   18895 O  O   . LYS N 14 38  ? 124.388 162.664 230.225 1.00 65.41  ? 38  LYS N O   1 
ATOM   18896 C  CB  . LYS N 14 38  ? 126.251 160.849 228.610 1.00 65.41  ? 38  LYS N CB  1 
ATOM   18897 C  CG  . LYS N 14 38  ? 125.536 159.516 228.631 1.00 65.41  ? 38  LYS N CG  1 
ATOM   18898 C  CD  . LYS N 14 38  ? 126.444 158.394 229.077 1.00 65.41  ? 38  LYS N CD  1 
ATOM   18899 C  CE  . LYS N 14 38  ? 126.690 158.477 230.571 1.00 65.41  ? 38  LYS N CE  1 
ATOM   18900 N  NZ  . LYS N 14 38  ? 127.472 157.326 231.079 1.00 65.41  ? 38  LYS N NZ  1 
ATOM   18901 N  N   . LEU N 14 39  ? 123.016 161.806 228.667 1.00 62.39  ? 39  LEU N N   1 
ATOM   18902 C  CA  . LEU N 14 39  ? 121.813 161.919 229.479 1.00 62.39  ? 39  LEU N CA  1 
ATOM   18903 C  C   . LEU N 14 39  ? 121.829 160.868 230.586 1.00 62.39  ? 39  LEU N C   1 
ATOM   18904 O  O   . LEU N 14 39  ? 121.923 159.673 230.308 1.00 62.39  ? 39  LEU N O   1 
ATOM   18905 C  CB  . LEU N 14 39  ? 120.610 161.757 228.554 1.00 62.39  ? 39  LEU N CB  1 
ATOM   18906 C  CG  . LEU N 14 39  ? 119.128 161.946 228.852 1.00 62.39  ? 39  LEU N CG  1 
ATOM   18907 C  CD1 . LEU N 14 39  ? 118.528 160.724 229.491 1.00 62.39  ? 39  LEU N CD1 1 
ATOM   18908 C  CD2 . LEU N 14 39  ? 118.919 163.157 229.717 1.00 62.39  ? 39  LEU N CD2 1 
ATOM   18909 N  N   . VAL N 14 40  ? 121.750 161.289 231.841 1.00 67.71  ? 40  VAL N N   1 
ATOM   18910 C  CA  . VAL N 14 40  ? 121.730 160.346 232.955 1.00 67.71  ? 40  VAL N CA  1 
ATOM   18911 C  C   . VAL N 14 40  ? 120.314 160.228 233.498 1.00 67.71  ? 40  VAL N C   1 
ATOM   18912 O  O   . VAL N 14 40  ? 119.558 161.211 233.551 1.00 67.71  ? 40  VAL N O   1 
ATOM   18913 C  CB  . VAL N 14 40  ? 122.726 160.736 234.062 1.00 67.71  ? 40  VAL N CB  1 
ATOM   18914 C  CG1 . VAL N 14 40  ? 124.136 160.569 233.570 1.00 67.71  ? 40  VAL N CG1 1 
ATOM   18915 C  CG2 . VAL N 14 40  ? 122.524 162.156 234.491 1.00 67.71  ? 40  VAL N CG2 1 
ATOM   18916 N  N   . TYR N 14 41  ? 119.965 159.013 233.913 1.00 69.35  ? 41  TYR N N   1 
ATOM   18917 C  CA  . TYR N 14 41  ? 118.602 158.595 234.191 1.00 69.35  ? 41  TYR N CA  1 
ATOM   18918 C  C   . TYR N 14 41  ? 118.534 157.915 235.545 1.00 69.35  ? 41  TYR N C   1 
ATOM   18919 O  O   . TYR N 14 41  ? 119.484 157.264 235.982 1.00 69.35  ? 41  TYR N O   1 
ATOM   18920 C  CB  . TYR N 14 41  ? 118.117 157.636 233.112 1.00 69.35  ? 41  TYR N CB  1 
ATOM   18921 C  CG  . TYR N 14 41  ? 116.772 156.983 233.317 1.00 69.35  ? 41  TYR N CG  1 
ATOM   18922 C  CD1 . TYR N 14 41  ? 115.602 157.666 233.053 1.00 69.35  ? 41  TYR N CD1 1 
ATOM   18923 C  CD2 . TYR N 14 41  ? 116.676 155.670 233.750 1.00 69.35  ? 41  TYR N CD2 1 
ATOM   18924 C  CE1 . TYR N 14 41  ? 114.373 157.064 233.222 1.00 69.35  ? 41  TYR N CE1 1 
ATOM   18925 C  CE2 . TYR N 14 41  ? 115.448 155.065 233.922 1.00 69.35  ? 41  TYR N CE2 1 
ATOM   18926 C  CZ  . TYR N 14 41  ? 114.304 155.771 233.657 1.00 69.35  ? 41  TYR N CZ  1 
ATOM   18927 O  OH  . TYR N 14 41  ? 113.075 155.197 233.819 1.00 69.35  ? 41  TYR N OH  1 
ATOM   18928 N  N   . ASN N 14 42  ? 117.396 158.072 236.200 1.00 75.06  ? 42  ASN N N   1 
ATOM   18929 C  CA  . ASN N 14 42  ? 117.121 157.446 237.478 1.00 75.06  ? 42  ASN N CA  1 
ATOM   18930 C  C   . ASN N 14 42  ? 115.813 156.675 237.366 1.00 75.06  ? 42  ASN N C   1 
ATOM   18931 O  O   . ASN N 14 42  ? 114.963 156.992 236.534 1.00 75.06  ? 42  ASN N O   1 
ATOM   18932 C  CB  . ASN N 14 42  ? 117.035 158.497 238.575 1.00 75.06  ? 42  ASN N CB  1 
ATOM   18933 C  CG  . ASN N 14 42  ? 117.089 157.904 239.948 1.00 75.06  ? 42  ASN N CG  1 
ATOM   18934 O  OD1 . ASN N 14 42  ? 117.211 156.692 240.111 1.00 75.06  ? 42  ASN N OD1 1 
ATOM   18935 N  ND2 . ASN N 14 42  ? 116.993 158.755 240.955 1.00 75.06  ? 42  ASN N ND2 1 
ATOM   18936 N  N   . VAL N 14 43  ? 115.656 155.651 238.198 1.00 74.20  ? 43  VAL N N   1 
ATOM   18937 C  CA  . VAL N 14 43  ? 114.460 154.832 238.173 1.00 74.20  ? 43  VAL N CA  1 
ATOM   18938 C  C   . VAL N 14 43  ? 113.542 155.124 239.354 1.00 74.20  ? 43  VAL N C   1 
ATOM   18939 O  O   . VAL N 14 43  ? 112.317 155.057 239.204 1.00 74.20  ? 43  VAL N O   1 
ATOM   18940 C  CB  . VAL N 14 43  ? 114.854 153.341 238.132 1.00 74.20  ? 43  VAL N CB  1 
ATOM   18941 C  CG1 . VAL N 14 43  ? 113.655 152.431 237.995 1.00 74.20  ? 43  VAL N CG1 1 
ATOM   18942 C  CG2 . VAL N 14 43  ? 115.805 153.100 237.000 1.00 74.20  ? 43  VAL N CG2 1 
ATOM   18943 N  N   . ASP N 14 44  ? 114.099 155.522 240.495 1.00 84.64  ? 44  ASP N N   1 
ATOM   18944 C  CA  . ASP N 14 44  ? 113.350 155.647 241.737 1.00 84.64  ? 44  ASP N CA  1 
ATOM   18945 C  C   . ASP N 14 44  ? 112.309 156.758 241.692 1.00 84.64  ? 44  ASP N C   1 
ATOM   18946 O  O   . ASP N 14 44  ? 111.292 156.664 242.382 1.00 84.64  ? 44  ASP N O   1 
ATOM   18947 C  CB  . ASP N 14 44  ? 114.332 155.906 242.874 1.00 84.64  ? 44  ASP N CB  1 
ATOM   18948 C  CG  . ASP N 14 44  ? 113.749 155.620 244.237 1.00 84.64  ? 44  ASP N CG  1 
ATOM   18949 O  OD1 . ASP N 14 44  ? 112.621 155.098 244.327 1.00 84.64  ? 44  ASP N OD1 1 
ATOM   18950 O  OD2 . ASP N 14 44  ? 114.426 155.936 245.236 1.00 84.64  ? 44  ASP N OD2 1 
ATOM   18951 N  N   . LYS N 14 45  ? 112.523 157.795 240.892 1.00 80.22  ? 45  LYS N N   1 
ATOM   18952 C  CA  . LYS N 14 45  ? 111.558 158.883 240.769 1.00 80.22  ? 45  LYS N CA  1 
ATOM   18953 C  C   . LYS N 14 45  ? 110.981 158.835 239.365 1.00 80.22  ? 45  LYS N C   1 
ATOM   18954 O  O   . LYS N 14 45  ? 111.401 159.582 238.489 1.00 80.22  ? 45  LYS N O   1 
ATOM   18955 C  CB  . LYS N 14 45  ? 112.209 160.207 241.042 1.00 80.22  ? 45  LYS N CB  1 
ATOM   18956 C  CG  . LYS N 14 45  ? 112.741 160.381 242.439 1.00 80.22  ? 45  LYS N CG  1 
ATOM   18957 C  CD  . LYS N 14 45  ? 113.269 161.789 242.628 1.00 80.22  ? 45  LYS N CD  1 
ATOM   18958 C  CE  . LYS N 14 45  ? 114.534 161.988 241.843 1.00 80.22  ? 45  LYS N CE  1 
ATOM   18959 N  NZ  . LYS N 14 45  ? 115.599 161.124 242.394 1.00 80.22  ? 45  LYS N NZ  1 
ATOM   18960 N  N   . CYS N 14 46  ? 109.985 157.988 239.153 1.00 78.37  ? 46  CYS N N   1 
ATOM   18961 C  CA  . CYS N 14 46  ? 109.436 157.847 237.809 1.00 78.37  ? 46  CYS N CA  1 
ATOM   18962 C  C   . CYS N 14 46  ? 107.964 157.493 237.931 1.00 78.37  ? 46  CYS N C   1 
ATOM   18963 O  O   . CYS N 14 46  ? 107.619 156.332 238.156 1.00 78.37  ? 46  CYS N O   1 
ATOM   18964 C  CB  . CYS N 14 46  ? 110.199 156.792 237.023 1.00 78.37  ? 46  CYS N CB  1 
ATOM   18965 S  SG  . CYS N 14 46  ? 109.743 156.662 235.303 1.00 78.37  ? 46  CYS N SG  1 
ATOM   18966 N  N   . VAL N 14 47  ? 107.100 158.497 237.776 1.00 78.69  ? 47  VAL N N   1 
ATOM   18967 C  CA  . VAL N 14 47  ? 105.670 158.278 237.904 1.00 78.69  ? 47  VAL N CA  1 
ATOM   18968 C  C   . VAL N 14 47  ? 105.049 157.753 236.624 1.00 78.69  ? 47  VAL N C   1 
ATOM   18969 O  O   . VAL N 14 47  ? 103.877 157.360 236.633 1.00 78.69  ? 47  VAL N O   1 
ATOM   18970 C  CB  . VAL N 14 47  ? 104.977 159.580 238.332 1.00 78.69  ? 47  VAL N CB  1 
ATOM   18971 C  CG1 . VAL N 14 47  ? 105.555 160.054 239.641 1.00 78.69  ? 47  VAL N CG1 1 
ATOM   18972 C  CG2 . VAL N 14 47  ? 105.146 160.626 237.266 1.00 78.69  ? 47  VAL N CG2 1 
ATOM   18973 N  N   . GLY N 14 48  ? 105.791 157.738 235.524 1.00 76.05  ? 48  GLY N N   1 
ATOM   18974 C  CA  . GLY N 14 48  ? 105.309 157.125 234.300 1.00 76.05  ? 48  GLY N CA  1 
ATOM   18975 C  C   . GLY N 14 48  ? 104.216 157.883 233.586 1.00 76.05  ? 48  GLY N C   1 
ATOM   18976 O  O   . GLY N 14 48  ? 103.275 157.267 233.076 1.00 76.05  ? 48  GLY N O   1 
ATOM   18977 N  N   . CYS N 14 49  ? 104.326 159.201 233.508 1.00 76.15  ? 49  CYS N N   1 
ATOM   18978 C  CA  . CYS N 14 49  ? 103.260 160.018 232.953 1.00 76.15  ? 49  CYS N CA  1 
ATOM   18979 C  C   . CYS N 14 49  ? 103.319 160.147 231.441 1.00 76.15  ? 49  CYS N C   1 
ATOM   18980 O  O   . CYS N 14 49  ? 102.562 160.948 230.887 1.00 76.15  ? 49  CYS N O   1 
ATOM   18981 C  CB  . CYS N 14 49  ? 103.278 161.407 233.586 1.00 76.15  ? 49  CYS N CB  1 
ATOM   18982 S  SG  . CYS N 14 49  ? 104.762 162.361 233.262 1.00 76.15  ? 49  CYS N SG  1 
ATOM   18983 N  N   . ARG N 14 50  ? 104.222 159.414 230.778 1.00 71.43  ? 50  ARG N N   1 
ATOM   18984 C  CA  . ARG N 14 50  ? 104.261 159.256 229.318 1.00 71.43  ? 50  ARG N CA  1 
ATOM   18985 C  C   . ARG N 14 50  ? 104.489 160.569 228.578 1.00 71.43  ? 50  ARG N C   1 
ATOM   18986 O  O   . ARG N 14 50  ? 104.096 160.709 227.423 1.00 71.43  ? 50  ARG N O   1 
ATOM   18987 C  CB  . ARG N 14 50  ? 102.986 158.592 228.791 1.00 71.43  ? 50  ARG N CB  1 
ATOM   18988 C  CG  . ARG N 14 50  ? 102.817 157.140 229.151 1.00 71.43  ? 50  ARG N CG  1 
ATOM   18989 C  CD  . ARG N 14 50  ? 101.434 156.648 228.751 1.00 71.43  ? 50  ARG N CD  1 
ATOM   18990 N  NE  . ARG N 14 50  ? 101.164 156.884 227.338 1.00 71.43  ? 50  ARG N NE  1 
ATOM   18991 C  CZ  . ARG N 14 50  ? 101.528 156.076 226.350 1.00 71.43  ? 50  ARG N CZ  1 
ATOM   18992 N  NH1 . ARG N 14 50  ? 101.228 156.391 225.100 1.00 71.43  ? 50  ARG N NH1 1 
ATOM   18993 N  NH2 . ARG N 14 50  ? 102.200 154.966 226.604 1.00 71.43  ? 50  ARG N NH2 1 
ATOM   18994 N  N   . MET N 14 51  ? 105.119 161.546 229.214 1.00 67.10  ? 51  MET N N   1 
ATOM   18995 C  CA  . MET N 14 51  ? 105.248 162.846 228.575 1.00 67.10  ? 51  MET N CA  1 
ATOM   18996 C  C   . MET N 14 51  ? 106.481 162.927 227.696 1.00 67.10  ? 51  MET N C   1 
ATOM   18997 O  O   . MET N 14 51  ? 106.493 163.678 226.719 1.00 67.10  ? 51  MET N O   1 
ATOM   18998 C  CB  . MET N 14 51  ? 105.276 163.938 229.642 1.00 67.10  ? 51  MET N CB  1 
ATOM   18999 C  CG  . MET N 14 51  ? 105.019 165.332 229.135 1.00 67.10  ? 51  MET N CG  1 
ATOM   19000 S  SD  . MET N 14 51  ? 104.889 166.457 230.525 1.00 67.10  ? 51  MET N SD  1 
ATOM   19001 C  CE  . MET N 14 51  ? 103.368 165.862 231.253 1.00 67.10  ? 51  MET N CE  1 
ATOM   19002 N  N   . CYS N 14 52  ? 107.501 162.138 228.012 1.00 59.46  ? 52  CYS N N   1 
ATOM   19003 C  CA  . CYS N 14 52  ? 108.733 162.113 227.245 1.00 59.46  ? 52  CYS N CA  1 
ATOM   19004 C  C   . CYS N 14 52  ? 108.564 161.570 225.841 1.00 59.46  ? 52  CYS N C   1 
ATOM   19005 O  O   . CYS N 14 52  ? 109.243 162.045 224.929 1.00 59.46  ? 52  CYS N O   1 
ATOM   19006 C  CB  . CYS N 14 52  ? 109.770 161.271 227.966 1.00 59.46  ? 52  CYS N CB  1 
ATOM   19007 S  SG  . CYS N 14 52  ? 110.456 162.060 229.386 1.00 59.46  ? 52  CYS N SG  1 
ATOM   19008 N  N   . VAL N 14 53  ? 107.685 160.592 225.639 1.00 53.25  ? 53  VAL N N   1 
ATOM   19009 C  CA  . VAL N 14 53  ? 107.546 160.001 224.317 1.00 53.25  ? 53  VAL N CA  1 
ATOM   19010 C  C   . VAL N 14 53  ? 106.811 160.917 223.360 1.00 53.25  ? 53  VAL N C   1 
ATOM   19011 O  O   . VAL N 14 53  ? 106.870 160.707 222.147 1.00 53.25  ? 53  VAL N O   1 
ATOM   19012 C  CB  . VAL N 14 53  ? 106.823 158.653 224.406 1.00 53.25  ? 53  VAL N CB  1 
ATOM   19013 C  CG1 . VAL N 14 53  ? 107.628 157.710 225.225 1.00 53.25  ? 53  VAL N CG1 1 
ATOM   19014 C  CG2 . VAL N 14 53  ? 105.480 158.830 225.046 1.00 53.25  ? 53  VAL N CG2 1 
ATOM   19015 N  N   . THR N 14 54  ? 106.125 161.930 223.868 1.00 51.74  ? 54  THR N N   1 
ATOM   19016 C  CA  . THR N 14 54  ? 105.423 162.852 222.997 1.00 51.74  ? 54  THR N CA  1 
ATOM   19017 C  C   . THR N 14 54  ? 106.390 163.823 222.343 1.00 51.74  ? 54  THR N C   1 
ATOM   19018 O  O   . THR N 14 54  ? 106.207 164.192 221.181 1.00 51.74  ? 54  THR N O   1 
ATOM   19019 C  CB  . THR N 14 54  ? 104.359 163.592 223.810 1.00 51.74  ? 54  THR N CB  1 
ATOM   19020 O  OG1 . THR N 14 54  ? 103.491 162.638 224.425 1.00 51.74  ? 54  THR N OG1 1 
ATOM   19021 C  CG2 . THR N 14 54  ? 103.517 164.483 222.942 1.00 51.74  ? 54  THR N CG2 1 
ATOM   19022 N  N   . VAL N 14 55  ? 107.459 164.186 223.043 1.00 47.25  ? 55  VAL N N   1 
ATOM   19023 C  CA  . VAL N 14 55  ? 108.257 165.350 222.705 1.00 47.25  ? 55  VAL N CA  1 
ATOM   19024 C  C   . VAL N 14 55  ? 109.612 164.980 222.115 1.00 47.25  ? 55  VAL N C   1 
ATOM   19025 O  O   . VAL N 14 55  ? 110.338 165.864 221.657 1.00 47.25  ? 55  VAL N O   1 
ATOM   19026 C  CB  . VAL N 14 55  ? 108.419 166.246 223.947 1.00 47.25  ? 55  VAL N CB  1 
ATOM   19027 C  CG1 . VAL N 14 55  ? 109.494 165.706 224.854 1.00 47.25  ? 55  VAL N CG1 1 
ATOM   19028 C  CG2 . VAL N 14 55  ? 108.591 167.710 223.599 1.00 47.25  ? 55  VAL N CG2 1 
ATOM   19029 N  N   . CYS N 14 56  ? 109.963 163.709 222.074 1.00 42.52  ? 56  CYS N N   1 
ATOM   19030 C  CA  . CYS N 14 56  ? 111.299 163.317 221.646 1.00 42.52  ? 56  CYS N CA  1 
ATOM   19031 C  C   . CYS N 14 56  ? 111.365 163.208 220.131 1.00 42.52  ? 56  CYS N C   1 
ATOM   19032 O  O   . CYS N 14 56  ? 110.607 162.427 219.549 1.00 42.52  ? 56  CYS N O   1 
ATOM   19033 C  CB  . CYS N 14 56  ? 111.684 161.997 222.262 1.00 42.52  ? 56  CYS N CB  1 
ATOM   19034 S  SG  . CYS N 14 56  ? 113.282 161.444 221.761 1.00 42.52  ? 56  CYS N SG  1 
ATOM   19035 N  N   . PRO N 14 57  ? 112.263 163.927 219.458 1.00 40.05  ? 57  PRO N N   1 
ATOM   19036 C  CA  . PRO N 14 57  ? 112.297 163.858 217.995 1.00 40.05  ? 57  PRO N CA  1 
ATOM   19037 C  C   . PRO N 14 57  ? 112.971 162.623 217.464 1.00 40.05  ? 57  PRO N C   1 
ATOM   19038 O  O   . PRO N 14 57  ? 112.920 162.386 216.255 1.00 40.05  ? 57  PRO N O   1 
ATOM   19039 C  CB  . PRO N 14 57  ? 113.092 165.104 217.609 1.00 40.05  ? 57  PRO N CB  1 
ATOM   19040 C  CG  . PRO N 14 57  ? 113.984 165.301 218.721 1.00 40.05  ? 57  PRO N CG  1 
ATOM   19041 C  CD  . PRO N 14 57  ? 113.234 164.902 219.963 1.00 40.05  ? 57  PRO N CD  1 
ATOM   19042 N  N   . ALA N 14 58  ? 113.628 161.843 218.306 1.00 41.78  ? 58  ALA N N   1 
ATOM   19043 C  CA  . ALA N 14 58  ? 114.461 160.736 217.864 1.00 41.78  ? 58  ALA N CA  1 
ATOM   19044 C  C   . ALA N 14 58  ? 114.267 159.583 218.824 1.00 41.78  ? 58  ALA N C   1 
ATOM   19045 O  O   . ALA N 14 58  ? 114.944 159.536 219.852 1.00 41.78  ? 58  ALA N O   1 
ATOM   19046 C  CB  . ALA N 14 58  ? 115.925 161.149 217.852 1.00 41.78  ? 58  ALA N CB  1 
ATOM   19047 N  N   . GLY N 14 59  ? 113.387 158.648 218.472 1.00 43.38  ? 59  GLY N N   1 
ATOM   19048 C  CA  . GLY N 14 59  ? 112.842 157.701 219.428 1.00 43.38  ? 59  GLY N CA  1 
ATOM   19049 C  C   . GLY N 14 59  ? 113.821 156.825 220.177 1.00 43.38  ? 59  GLY N C   1 
ATOM   19050 O  O   . GLY N 14 59  ? 114.366 155.867 219.635 1.00 43.38  ? 59  GLY N O   1 
ATOM   19051 N  N   . VAL N 14 60  ? 114.045 157.162 221.441 1.00 46.27  ? 60  VAL N N   1 
ATOM   19052 C  CA  . VAL N 14 60  ? 114.888 156.361 222.310 1.00 46.27  ? 60  VAL N CA  1 
ATOM   19053 C  C   . VAL N 14 60  ? 114.003 155.757 223.380 1.00 46.27  ? 60  VAL N C   1 
ATOM   19054 O  O   . VAL N 14 60  ? 114.421 154.864 224.113 1.00 46.27  ? 60  VAL N O   1 
ATOM   19055 C  CB  . VAL N 14 60  ? 116.010 157.189 222.951 1.00 46.27  ? 60  VAL N CB  1 
ATOM   19056 C  CG1 . VAL N 14 60  ? 116.877 157.768 221.901 1.00 46.27  ? 60  VAL N CG1 1 
ATOM   19057 C  CG2 . VAL N 14 60  ? 115.429 158.277 223.794 1.00 46.27  ? 60  VAL N CG2 1 
ATOM   19058 N  N   . PHE N 14 61  ? 112.766 156.212 223.458 1.00 50.55  ? 61  PHE N N   1 
ATOM   19059 C  CA  . PHE N 14 61  ? 111.901 155.874 224.575 1.00 50.55  ? 61  PHE N CA  1 
ATOM   19060 C  C   . PHE N 14 61  ? 110.837 154.911 224.097 1.00 50.55  ? 61  PHE N C   1 
ATOM   19061 O  O   . PHE N 14 61  ? 110.205 155.145 223.066 1.00 50.55  ? 61  PHE N O   1 
ATOM   19062 C  CB  . PHE N 14 61  ? 111.264 157.125 225.154 1.00 50.55  ? 61  PHE N CB  1 
ATOM   19063 C  CG  . PHE N 14 61  ? 112.167 157.915 226.030 1.00 50.55  ? 61  PHE N CG  1 
ATOM   19064 C  CD1 . PHE N 14 61  ? 113.172 157.307 226.738 1.00 50.55  ? 61  PHE N CD1 1 
ATOM   19065 C  CD2 . PHE N 14 61  ? 112.046 159.277 226.106 1.00 50.55  ? 61  PHE N CD2 1 
ATOM   19066 C  CE1 . PHE N 14 61  ? 113.994 158.047 227.546 1.00 50.55  ? 61  PHE N CE1 1 
ATOM   19067 C  CE2 . PHE N 14 61  ? 112.883 160.006 226.898 1.00 50.55  ? 61  PHE N CE2 1 
ATOM   19068 C  CZ  . PHE N 14 61  ? 113.852 159.394 227.614 1.00 50.55  ? 61  PHE N CZ  1 
ATOM   19069 N  N   . VAL N 14 62  ? 110.641 153.830 224.835 1.00 59.21  ? 62  VAL N N   1 
ATOM   19070 C  CA  . VAL N 14 62  ? 109.500 152.952 224.641 1.00 59.21  ? 62  VAL N CA  1 
ATOM   19071 C  C   . VAL N 14 62  ? 108.831 152.709 225.985 1.00 59.21  ? 62  VAL N C   1 
ATOM   19072 O  O   . VAL N 14 62  ? 109.445 152.196 226.923 1.00 59.21  ? 62  VAL N O   1 
ATOM   19073 C  CB  . VAL N 14 62  ? 109.903 151.650 223.924 1.00 59.21  ? 62  VAL N CB  1 
ATOM   19074 C  CG1 . VAL N 14 62  ? 111.132 151.041 224.524 1.00 59.21  ? 62  VAL N CG1 1 
ATOM   19075 C  CG2 . VAL N 14 62  ? 108.774 150.668 223.984 1.00 59.21  ? 62  VAL N CG2 1 
ATOM   19076 N  N   . TYR N 14 63  ? 107.584 153.144 226.092 1.00 67.97  ? 63  TYR N N   1 
ATOM   19077 C  CA  . TYR N 14 63  ? 106.811 152.942 227.300 1.00 67.97  ? 63  TYR N CA  1 
ATOM   19078 C  C   . TYR N 14 63  ? 106.485 151.470 227.416 1.00 67.97  ? 63  TYR N C   1 
ATOM   19079 O  O   . TYR N 14 63  ? 106.293 150.785 226.411 1.00 67.97  ? 63  TYR N O   1 
ATOM   19080 C  CB  . TYR N 14 63  ? 105.519 153.753 227.278 1.00 67.97  ? 63  TYR N CB  1 
ATOM   19081 C  CG  . TYR N 14 63  ? 104.702 153.640 228.540 1.00 67.97  ? 63  TYR N CG  1 
ATOM   19082 C  CD1 . TYR N 14 63  ? 105.059 154.338 229.683 1.00 67.97  ? 63  TYR N CD1 1 
ATOM   19083 C  CD2 . TYR N 14 63  ? 103.581 152.825 228.596 1.00 67.97  ? 63  TYR N CD2 1 
ATOM   19084 C  CE1 . TYR N 14 63  ? 104.312 154.237 230.847 1.00 67.97  ? 63  TYR N CE1 1 
ATOM   19085 C  CE2 . TYR N 14 63  ? 102.830 152.716 229.750 1.00 67.97  ? 63  TYR N CE2 1 
ATOM   19086 C  CZ  . TYR N 14 63  ? 103.200 153.422 230.872 1.00 67.97  ? 63  TYR N CZ  1 
ATOM   19087 O  OH  . TYR N 14 63  ? 102.450 153.308 232.016 1.00 67.97  ? 63  TYR N OH  1 
ATOM   19088 N  N   . LEU N 14 64  ? 106.437 150.984 228.645 1.00 72.27  ? 64  LEU N N   1 
ATOM   19089 C  CA  . LEU N 14 64  ? 106.014 149.627 228.885 1.00 72.27  ? 64  LEU N CA  1 
ATOM   19090 C  C   . LEU N 14 64  ? 105.091 149.599 230.096 1.00 72.27  ? 64  LEU N C   1 
ATOM   19091 O  O   . LEU N 14 64  ? 105.401 150.214 231.127 1.00 72.27  ? 64  LEU N O   1 
ATOM   19092 C  CB  . LEU N 14 64  ? 107.232 148.718 229.051 1.00 72.27  ? 64  LEU N CB  1 
ATOM   19093 C  CG  . LEU N 14 64  ? 108.372 149.041 230.003 1.00 72.27  ? 64  LEU N CG  1 
ATOM   19094 C  CD1 . LEU N 14 64  ? 108.132 148.446 231.343 1.00 72.27  ? 64  LEU N CD1 1 
ATOM   19095 C  CD2 . LEU N 14 64  ? 109.632 148.477 229.419 1.00 72.27  ? 64  LEU N CD2 1 
ATOM   19096 N  N   . PRO N 14 65  ? 103.938 148.958 229.996 1.00 79.91  ? 65  PRO N N   1 
ATOM   19097 C  CA  . PRO N 14 65  ? 103.009 148.936 231.125 1.00 79.91  ? 65  PRO N CA  1 
ATOM   19098 C  C   . PRO N 14 65  ? 103.318 147.823 232.103 1.00 79.91  ? 65  PRO N C   1 
ATOM   19099 O  O   . PRO N 14 65  ? 104.361 147.169 232.011 1.00 79.91  ? 65  PRO N O   1 
ATOM   19100 C  CB  . PRO N 14 65  ? 101.657 148.714 230.450 1.00 79.91  ? 65  PRO N CB  1 
ATOM   19101 C  CG  . PRO N 14 65  ? 101.999 147.893 229.265 1.00 79.91  ? 65  PRO N CG  1 
ATOM   19102 C  CD  . PRO N 14 65  ? 103.340 148.372 228.787 1.00 79.91  ? 65  PRO N CD  1 
ATOM   19103 N  N   . GLU N 14 66  ? 102.420 147.669 233.079 1.00 91.53  ? 66  GLU N N   1 
ATOM   19104 C  CA  . GLU N 14 66  ? 102.355 146.718 234.194 1.00 91.53  ? 66  GLU N CA  1 
ATOM   19105 C  C   . GLU N 14 66  ? 103.389 147.023 235.279 1.00 91.53  ? 66  GLU N C   1 
ATOM   19106 O  O   . GLU N 14 66  ? 103.161 146.680 236.443 1.00 91.53  ? 66  GLU N O   1 
ATOM   19107 C  CB  . GLU N 14 66  ? 102.489 145.260 233.711 1.00 91.53  ? 66  GLU N CB  1 
ATOM   19108 C  CG  . GLU N 14 66  ? 102.265 144.150 234.735 1.00 91.53  ? 66  GLU N CG  1 
ATOM   19109 C  CD  . GLU N 14 66  ? 100.830 144.061 235.227 1.00 91.53  ? 66  GLU N CD  1 
ATOM   19110 O  OE1 . GLU N 14 66  ? 99.911  144.492 234.496 1.00 91.53  ? 66  GLU N OE1 1 
ATOM   19111 O  OE2 . GLU N 14 66  ? 100.620 143.539 236.343 1.00 91.53  ? 66  GLU N OE2 1 
ATOM   19112 N  N   . ILE N 14 67  ? 104.433 147.784 234.965 1.00 85.77  ? 67  ILE N N   1 
ATOM   19113 C  CA  . ILE N 14 67  ? 105.173 148.600 235.915 1.00 85.77  ? 67  ILE N CA  1 
ATOM   19114 C  C   . ILE N 14 67  ? 105.384 149.933 235.220 1.00 85.77  ? 67  ILE N C   1 
ATOM   19115 O  O   . ILE N 14 67  ? 105.602 149.983 234.008 1.00 85.77  ? 67  ILE N O   1 
ATOM   19116 C  CB  . ILE N 14 67  ? 106.500 147.935 236.368 1.00 85.77  ? 67  ILE N CB  1 
ATOM   19117 C  CG1 . ILE N 14 67  ? 107.395 147.516 235.202 1.00 85.77  ? 67  ILE N CG1 1 
ATOM   19118 C  CG2 . ILE N 14 67  ? 106.270 146.778 237.319 1.00 85.77  ? 67  ILE N CG2 1 
ATOM   19119 C  CD1 . ILE N 14 67  ? 108.533 148.458 234.971 1.00 85.77  ? 67  ILE N CD1 1 
ATOM   19120 N  N   . ARG N 14 68  ? 105.283 151.013 235.976 1.00 84.09  ? 68  ARG N N   1 
ATOM   19121 C  CA  . ARG N 14 68  ? 105.120 152.332 235.367 1.00 84.09  ? 68  ARG N CA  1 
ATOM   19122 C  C   . ARG N 14 68  ? 106.458 153.037 235.110 1.00 84.09  ? 68  ARG N C   1 
ATOM   19123 O  O   . ARG N 14 68  ? 106.661 154.211 235.405 1.00 84.09  ? 68  ARG N O   1 
ATOM   19124 C  CB  . ARG N 14 68  ? 104.157 153.162 236.223 1.00 84.09  ? 68  ARG N CB  1 
ATOM   19125 C  CG  . ARG N 14 68  ? 102.653 152.757 236.330 1.00 84.09  ? 68  ARG N CG  1 
ATOM   19126 C  CD  . ARG N 14 68  ? 101.763 153.683 237.175 1.00 84.09  ? 68  ARG N CD  1 
ATOM   19127 N  NE  . ARG N 14 68  ? 100.387 153.213 237.293 1.00 84.09  ? 68  ARG N NE  1 
ATOM   19128 C  CZ  . ARG N 14 68  ? 99.465  153.779 238.061 1.00 84.09  ? 68  ARG N CZ  1 
ATOM   19129 N  NH1 . ARG N 14 68  ? 98.242  153.273 238.104 1.00 84.09  ? 68  ARG N NH1 1 
ATOM   19130 N  NH2 . ARG N 14 68  ? 99.764  154.845 238.789 1.00 84.09  ? 68  ARG N NH2 1 
ATOM   19131 N  N   . LYS N 14 69  ? 107.374 152.332 234.461 1.00 76.07  ? 69  LYS N N   1 
ATOM   19132 C  CA  . LYS N 14 69  ? 108.690 152.861 234.132 1.00 76.07  ? 69  LYS N CA  1 
ATOM   19133 C  C   . LYS N 14 69  ? 108.846 152.927 232.616 1.00 76.07  ? 69  LYS N C   1 
ATOM   19134 O  O   . LYS N 14 69  ? 107.907 152.658 231.867 1.00 76.07  ? 69  LYS N O   1 
ATOM   19135 C  CB  . LYS N 14 69  ? 109.784 152.002 234.759 1.00 76.07  ? 69  LYS N CB  1 
ATOM   19136 C  CG  . LYS N 14 69  ? 109.650 151.832 236.250 1.00 76.07  ? 69  LYS N CG  1 
ATOM   19137 C  CD  . LYS N 14 69  ? 109.837 153.136 236.963 1.00 76.07  ? 69  LYS N CD  1 
ATOM   19138 C  CE  . LYS N 14 69  ? 109.884 152.926 238.454 1.00 76.07  ? 69  LYS N CE  1 
ATOM   19139 N  NZ  . LYS N 14 69  ? 108.560 152.522 238.987 1.00 76.07  ? 69  LYS N NZ  1 
ATOM   19140 N  N   . VAL N 14 70  ? 110.051 153.281 232.164 1.00 65.70  ? 70  VAL N N   1 
ATOM   19141 C  CA  . VAL N 14 70  ? 110.347 153.383 230.738 1.00 65.70  ? 70  VAL N CA  1 
ATOM   19142 C  C   . VAL N 14 70  ? 111.840 153.154 230.508 1.00 65.70  ? 70  VAL N C   1 
ATOM   19143 O  O   . VAL N 14 70  ? 112.671 153.528 231.342 1.00 65.70  ? 70  VAL N O   1 
ATOM   19144 C  CB  . VAL N 14 70  ? 109.856 154.739 230.192 1.00 65.70  ? 70  VAL N CB  1 
ATOM   19145 C  CG1 . VAL N 14 70  ? 110.573 155.883 230.832 1.00 65.70  ? 70  VAL N CG1 1 
ATOM   19146 C  CG2 . VAL N 14 70  ? 109.990 154.829 228.704 1.00 65.70  ? 70  VAL N CG2 1 
ATOM   19147 N  N   . THR N 14 71  ? 112.190 152.472 229.416 1.00 61.81  ? 71  THR N N   1 
ATOM   19148 C  CA  . THR N 14 71  ? 113.572 152.166 229.082 1.00 61.81  ? 71  THR N CA  1 
ATOM   19149 C  C   . THR N 14 71  ? 114.093 153.138 228.039 1.00 61.81  ? 71  THR N C   1 
ATOM   19150 O  O   . THR N 14 71  ? 113.340 153.920 227.462 1.00 61.81  ? 71  THR N O   1 
ATOM   19151 C  CB  . THR N 14 71  ? 113.702 150.754 228.540 1.00 61.81  ? 71  THR N CB  1 
ATOM   19152 O  OG1 . THR N 14 71  ? 113.002 150.675 227.300 1.00 61.81  ? 71  THR N OG1 1 
ATOM   19153 C  CG2 . THR N 14 71  ? 113.089 149.790 229.484 1.00 61.81  ? 71  THR N CG2 1 
ATOM   19154 N  N   . LEU N 14 72  ? 115.391 153.052 227.753 1.00 53.39  ? 72  LEU N N   1 
ATOM   19155 C  CA  . LEU N 14 72  ? 115.978 153.939 226.763 1.00 53.39  ? 72  LEU N CA  1 
ATOM   19156 C  C   . LEU N 14 72  ? 117.249 153.332 226.190 1.00 53.39  ? 72  LEU N C   1 
ATOM   19157 O  O   . LEU N 14 72  ? 117.888 152.480 226.807 1.00 53.39  ? 72  LEU N O   1 
ATOM   19158 C  CB  . LEU N 14 72  ? 116.233 155.323 227.360 1.00 53.39  ? 72  LEU N CB  1 
ATOM   19159 C  CG  . LEU N 14 72  ? 117.206 155.582 228.494 1.00 53.39  ? 72  LEU N CG  1 
ATOM   19160 C  CD1 . LEU N 14 72  ? 118.517 156.067 227.919 1.00 53.39  ? 72  LEU N CD1 1 
ATOM   19161 C  CD2 . LEU N 14 72  ? 116.631 156.582 229.472 1.00 53.39  ? 72  LEU N CD2 1 
ATOM   19162 N  N   . TRP N 14 73  ? 117.597 153.787 224.987 1.00 47.49  ? 73  TRP N N   1 
ATOM   19163 C  CA  . TRP N 14 73  ? 118.836 153.428 224.302 1.00 47.49  ? 73  TRP N CA  1 
ATOM   19164 C  C   . TRP N 14 73  ? 119.487 154.708 223.816 1.00 47.49  ? 73  TRP N C   1 
ATOM   19165 O  O   . TRP N 14 73  ? 119.027 155.307 222.845 1.00 47.49  ? 73  TRP N O   1 
ATOM   19166 C  CB  . TRP N 14 73  ? 118.579 152.489 223.135 1.00 47.49  ? 73  TRP N CB  1 
ATOM   19167 C  CG  . TRP N 14 73  ? 119.785 152.150 222.365 1.00 47.49  ? 73  TRP N CG  1 
ATOM   19168 C  CD1 . TRP N 14 73  ? 120.947 151.690 222.864 1.00 47.49  ? 73  TRP N CD1 1 
ATOM   19169 C  CD2 . TRP N 14 73  ? 119.924 152.130 220.946 1.00 47.49  ? 73  TRP N CD2 1 
ATOM   19170 N  NE1 . TRP N 14 73  ? 121.833 151.434 221.857 1.00 47.49  ? 73  TRP N NE1 1 
ATOM   19171 C  CE2 . TRP N 14 73  ? 121.220 151.688 220.664 1.00 47.49  ? 73  TRP N CE2 1 
ATOM   19172 C  CE3 . TRP N 14 73  ? 119.084 152.450 219.889 1.00 47.49  ? 73  TRP N CE3 1 
ATOM   19173 C  CZ2 . TRP N 14 73  ? 121.699 151.568 219.378 1.00 47.49  ? 73  TRP N CZ2 1 
ATOM   19174 C  CZ3 . TRP N 14 73  ? 119.563 152.331 218.612 1.00 47.49  ? 73  TRP N CZ3 1 
ATOM   19175 C  CH2 . TRP N 14 73  ? 120.855 151.896 218.366 1.00 47.49  ? 73  TRP N CH2 1 
ATOM   19176 N  N   . ILE N 14 74  ? 120.575 155.113 224.470 1.00 47.64  ? 74  ILE N N   1 
ATOM   19177 C  CA  . ILE N 14 74  ? 121.076 156.469 224.336 1.00 47.64  ? 74  ILE N CA  1 
ATOM   19178 C  C   . ILE N 14 74  ? 122.028 156.623 223.157 1.00 47.64  ? 74  ILE N C   1 
ATOM   19179 O  O   . ILE N 14 74  ? 122.510 157.729 222.890 1.00 47.64  ? 74  ILE N O   1 
ATOM   19180 C  CB  . ILE N 14 74  ? 121.706 156.839 225.690 1.00 47.64  ? 74  ILE N CB  1 
ATOM   19181 C  CG1 . ILE N 14 74  ? 121.771 158.334 225.894 1.00 47.64  ? 74  ILE N CG1 1 
ATOM   19182 C  CG2 . ILE N 14 74  ? 123.080 156.292 225.802 1.00 47.64  ? 74  ILE N CG2 1 
ATOM   19183 C  CD1 . ILE N 14 74  ? 122.142 158.672 227.254 1.00 47.64  ? 74  ILE N CD1 1 
ATOM   19184 N  N   . GLY N 14 75  ? 122.274 155.559 222.398 1.00 43.95  ? 75  GLY N N   1 
ATOM   19185 C  CA  . GLY N 14 75  ? 123.164 155.664 221.251 1.00 43.95  ? 75  GLY N CA  1 
ATOM   19186 C  C   . GLY N 14 75  ? 122.584 156.397 220.065 1.00 43.95  ? 75  GLY N C   1 
ATOM   19187 O  O   . GLY N 14 75  ? 123.272 156.561 219.056 1.00 43.95  ? 75  GLY N O   1 
ATOM   19188 N  N   . ARG N 14 76  ? 121.333 156.820 220.158 1.00 40.48  ? 76  ARG N N   1 
ATOM   19189 C  CA  . ARG N 14 76  ? 120.633 157.509 219.095 1.00 40.48  ? 76  ARG N CA  1 
ATOM   19190 C  C   . ARG N 14 76  ? 120.180 158.884 219.569 1.00 40.48  ? 76  ARG N C   1 
ATOM   19191 O  O   . ARG N 14 76  ? 119.428 159.565 218.873 1.00 40.48  ? 76  ARG N O   1 
ATOM   19192 C  CB  . ARG N 14 76  ? 119.478 156.607 218.647 1.00 40.48  ? 76  ARG N CB  1 
ATOM   19193 C  CG  . ARG N 14 76  ? 118.850 156.904 217.334 1.00 40.48  ? 76  ARG N CG  1 
ATOM   19194 C  CD  . ARG N 14 76  ? 118.032 155.761 216.787 1.00 40.48  ? 76  ARG N CD  1 
ATOM   19195 N  NE  . ARG N 14 76  ? 116.812 155.510 217.531 1.00 40.48  ? 76  ARG N NE  1 
ATOM   19196 C  CZ  . ARG N 14 76  ? 116.037 154.470 217.295 1.00 40.48  ? 76  ARG N CZ  1 
ATOM   19197 N  NH1 . ARG N 14 76  ? 116.368 153.614 216.350 1.00 40.48  ? 76  ARG N NH1 1 
ATOM   19198 N  NH2 . ARG N 14 76  ? 114.930 154.292 217.991 1.00 40.48  ? 76  ARG N NH2 1 
ATOM   19199 N  N   . CYS N 14 77  ? 120.650 159.321 220.732 1.00 41.01  ? 77  CYS N N   1 
ATOM   19200 C  CA  . CYS N 14 77  ? 120.335 160.645 221.238 1.00 41.01  ? 77  CYS N CA  1 
ATOM   19201 C  C   . CYS N 14 77  ? 120.998 161.718 220.397 1.00 41.01  ? 77  CYS N C   1 
ATOM   19202 O  O   . CYS N 14 77  ? 122.003 161.486 219.733 1.00 41.01  ? 77  CYS N O   1 
ATOM   19203 C  CB  . CYS N 14 77  ? 120.793 160.789 222.679 1.00 41.01  ? 77  CYS N CB  1 
ATOM   19204 S  SG  . CYS N 14 77  ? 120.708 162.448 223.268 1.00 41.01  ? 77  CYS N SG  1 
ATOM   19205 N  N   . VAL N 14 78  ? 120.412 162.915 220.423 1.00 39.96  ? 78  VAL N N   1 
ATOM   19206 C  CA  . VAL N 14 78  ? 120.942 164.048 219.681 1.00 39.96  ? 78  VAL N CA  1 
ATOM   19207 C  C   . VAL N 14 78  ? 121.180 165.270 220.549 1.00 39.96  ? 78  VAL N C   1 
ATOM   19208 O  O   . VAL N 14 78  ? 121.547 166.316 220.019 1.00 39.96  ? 78  VAL N O   1 
ATOM   19209 C  CB  . VAL N 14 78  ? 120.046 164.415 218.485 1.00 39.96  ? 78  VAL N CB  1 
ATOM   19210 C  CG1 . VAL N 14 78  ? 120.159 163.375 217.437 1.00 39.96  ? 78  VAL N CG1 1 
ATOM   19211 C  CG2 . VAL N 14 78  ? 118.625 164.502 218.910 1.00 39.96  ? 78  VAL N CG2 1 
ATOM   19212 N  N   . MET N 14 79  ? 120.994 165.162 221.870 1.00 49.19  ? 79  MET N N   1 
ATOM   19213 C  CA  . MET N 14 79  ? 121.286 166.206 222.856 1.00 49.19  ? 79  MET N CA  1 
ATOM   19214 C  C   . MET N 14 79  ? 120.503 167.486 222.559 1.00 49.19  ? 79  MET N C   1 
ATOM   19215 O  O   . MET N 14 79  ? 121.042 168.474 222.075 1.00 49.19  ? 79  MET N O   1 
ATOM   19216 C  CB  . MET N 14 79  ? 122.783 166.502 222.941 1.00 49.19  ? 79  MET N CB  1 
ATOM   19217 C  CG  . MET N 14 79  ? 123.620 165.393 223.496 1.00 49.19  ? 79  MET N CG  1 
ATOM   19218 S  SD  . MET N 14 79  ? 123.981 164.123 222.293 1.00 49.19  ? 79  MET N SD  1 
ATOM   19219 C  CE  . MET N 14 79  ? 125.310 163.269 223.122 1.00 49.19  ? 79  MET N CE  1 
ATOM   19220 N  N   . CYS N 14 80  ? 119.195 167.416 222.772 1.00 47.83  ? 80  CYS N N   1 
ATOM   19221 C  CA  . CYS N 14 80  ? 118.364 168.581 222.522 1.00 47.83  ? 80  CYS N CA  1 
ATOM   19222 C  C   . CYS N 14 80  ? 117.530 168.986 223.722 1.00 47.83  ? 80  CYS N C   1 
ATOM   19223 O  O   . CYS N 14 80  ? 116.647 169.834 223.572 1.00 47.83  ? 80  CYS N O   1 
ATOM   19224 C  CB  . CYS N 14 80  ? 117.439 168.337 221.344 1.00 47.83  ? 80  CYS N CB  1 
ATOM   19225 S  SG  . CYS N 14 80  ? 116.223 167.116 221.730 1.00 47.83  ? 80  CYS N SG  1 
ATOM   19226 N  N   . LYS N 14 81  ? 117.707 168.327 224.867 1.00 52.26  ? 81  LYS N N   1 
ATOM   19227 C  CA  . LYS N 14 81  ? 117.291 168.785 226.192 1.00 52.26  ? 81  LYS N CA  1 
ATOM   19228 C  C   . LYS N 14 81  ? 115.770 168.754 226.402 1.00 52.26  ? 81  LYS N C   1 
ATOM   19229 O  O   . LYS N 14 81  ? 115.307 168.863 227.541 1.00 52.26  ? 81  LYS N O   1 
ATOM   19230 C  CB  . LYS N 14 81  ? 117.876 170.189 226.439 1.00 52.26  ? 81  LYS N CB  1 
ATOM   19231 C  CG  . LYS N 14 81  ? 117.762 170.779 227.836 1.00 52.26  ? 81  LYS N CG  1 
ATOM   19232 C  CD  . LYS N 14 81  ? 118.702 170.132 228.803 1.00 52.26  ? 81  LYS N CD  1 
ATOM   19233 C  CE  . LYS N 14 81  ? 120.064 170.739 228.665 1.00 52.26  ? 81  LYS N CE  1 
ATOM   19234 N  NZ  . LYS N 14 81  ? 120.048 172.102 229.248 1.00 52.26  ? 81  LYS N NZ  1 
ATOM   19235 N  N   . GLN N 14 82  ? 114.970 168.499 225.357 1.00 51.35  ? 82  GLN N N   1 
ATOM   19236 C  CA  . GLN N 14 82  ? 113.515 168.552 225.504 1.00 51.35  ? 82  GLN N CA  1 
ATOM   19237 C  C   . GLN N 14 82  ? 112.921 167.445 226.349 1.00 51.35  ? 82  GLN N C   1 
ATOM   19238 O  O   . GLN N 14 82  ? 111.722 167.485 226.618 1.00 51.35  ? 82  GLN N O   1 
ATOM   19239 C  CB  . GLN N 14 82  ? 112.805 168.524 224.167 1.00 51.35  ? 82  GLN N CB  1 
ATOM   19240 C  CG  . GLN N 14 82  ? 112.569 169.863 223.603 1.00 51.35  ? 82  GLN N CG  1 
ATOM   19241 C  CD  . GLN N 14 82  ? 111.538 170.629 224.361 1.00 51.35  ? 82  GLN N CD  1 
ATOM   19242 O  OE1 . GLN N 14 82  ? 110.590 170.056 224.880 1.00 51.35  ? 82  GLN N OE1 1 
ATOM   19243 N  NE2 . GLN N 14 82  ? 111.693 171.942 224.409 1.00 51.35  ? 82  GLN N NE2 1 
ATOM   19244 N  N   . CYS N 14 83  ? 113.693 166.460 226.767 1.00 54.98  ? 83  CYS N N   1 
ATOM   19245 C  CA  . CYS N 14 83  ? 113.168 165.584 227.792 1.00 54.98  ? 83  CYS N CA  1 
ATOM   19246 C  C   . CYS N 14 83  ? 113.504 166.058 229.187 1.00 54.98  ? 83  CYS N C   1 
ATOM   19247 O  O   . CYS N 14 83  ? 112.867 165.617 230.141 1.00 54.98  ? 83  CYS N O   1 
ATOM   19248 C  CB  . CYS N 14 83  ? 113.682 164.179 227.588 1.00 54.98  ? 83  CYS N CB  1 
ATOM   19249 S  SG  . CYS N 14 83  ? 112.856 163.422 226.229 1.00 54.98  ? 83  CYS N SG  1 
ATOM   19250 N  N   . VAL N 14 84  ? 114.476 166.946 229.331 1.00 57.37  ? 84  VAL N N   1 
ATOM   19251 C  CA  . VAL N 14 84  ? 114.866 167.388 230.660 1.00 57.37  ? 84  VAL N CA  1 
ATOM   19252 C  C   . VAL N 14 84  ? 113.882 168.410 231.189 1.00 57.37  ? 84  VAL N C   1 
ATOM   19253 O  O   . VAL N 14 84  ? 113.429 168.329 232.334 1.00 57.37  ? 84  VAL N O   1 
ATOM   19254 C  CB  . VAL N 14 84  ? 116.296 167.937 230.631 1.00 57.37  ? 84  VAL N CB  1 
ATOM   19255 C  CG1 . VAL N 14 84  ? 116.654 168.546 231.950 1.00 57.37  ? 84  VAL N CG1 1 
ATOM   19256 C  CG2 . VAL N 14 84  ? 117.247 166.834 230.312 1.00 57.37  ? 84  VAL N CG2 1 
ATOM   19257 N  N   . ASP N 14 85  ? 113.506 169.370 230.357 1.00 59.79  ? 85  ASP N N   1 
ATOM   19258 C  CA  . ASP N 14 85  ? 112.661 170.469 230.791 1.00 59.79  ? 85  ASP N CA  1 
ATOM   19259 C  C   . ASP N 14 85  ? 111.181 170.208 230.547 1.00 59.79  ? 85  ASP N C   1 
ATOM   19260 O  O   . ASP N 14 85  ? 110.419 171.150 230.328 1.00 59.79  ? 85  ASP N O   1 
ATOM   19261 C  CB  . ASP N 14 85  ? 113.104 171.764 230.117 1.00 59.79  ? 85  ASP N CB  1 
ATOM   19262 C  CG  . ASP N 14 85  ? 113.151 171.652 228.615 1.00 59.79  ? 85  ASP N CG  1 
ATOM   19263 O  OD1 . ASP N 14 85  ? 112.944 170.544 228.087 1.00 59.79  ? 85  ASP N OD1 1 
ATOM   19264 O  OD2 . ASP N 14 85  ? 113.400 172.678 227.955 1.00 59.79  ? 85  ASP N OD2 1 
ATOM   19265 N  N   . VAL N 14 86  ? 110.755 168.950 230.559 1.00 62.05  ? 86  VAL N N   1 
ATOM   19266 C  CA  . VAL N 14 86  ? 109.329 168.680 230.469 1.00 62.05  ? 86  VAL N CA  1 
ATOM   19267 C  C   . VAL N 14 86  ? 108.976 167.595 231.478 1.00 62.05  ? 86  VAL N C   1 
ATOM   19268 O  O   . VAL N 14 86  ? 107.800 167.346 231.755 1.00 62.05  ? 86  VAL N O   1 
ATOM   19269 C  CB  . VAL N 14 86  ? 108.930 168.288 229.037 1.00 62.05  ? 86  VAL N CB  1 
ATOM   19270 C  CG1 . VAL N 14 86  ? 109.272 166.851 228.763 1.00 62.05  ? 86  VAL N CG1 1 
ATOM   19271 C  CG2 . VAL N 14 86  ? 107.477 168.583 228.766 1.00 62.05  ? 86  VAL N CG2 1 
ATOM   19272 N  N   . CYS N 14 87  ? 109.985 166.958 232.051 1.00 63.88  ? 87  CYS N N   1 
ATOM   19273 C  CA  . CYS N 14 87  ? 109.749 165.942 233.065 1.00 63.88  ? 87  CYS N CA  1 
ATOM   19274 C  C   . CYS N 14 87  ? 109.409 166.603 234.390 1.00 63.88  ? 87  CYS N C   1 
ATOM   19275 O  O   . CYS N 14 87  ? 110.168 167.457 234.852 1.00 63.88  ? 87  CYS N O   1 
ATOM   19276 C  CB  . CYS N 14 87  ? 110.964 165.061 233.238 1.00 63.88  ? 87  CYS N CB  1 
ATOM   19277 S  SG  . CYS N 14 87  ? 110.757 163.865 234.546 1.00 63.88  ? 87  CYS N SG  1 
ATOM   19278 N  N   . PRO N 14 88  ? 108.306 166.244 235.030 1.00 67.17  ? 88  PRO N N   1 
ATOM   19279 C  CA  . PRO N 14 88  ? 107.913 166.937 236.260 1.00 67.17  ? 88  PRO N CA  1 
ATOM   19280 C  C   . PRO N 14 88  ? 108.676 166.461 237.483 1.00 67.17  ? 88  PRO N C   1 
ATOM   19281 O  O   . PRO N 14 88  ? 108.863 167.216 238.439 1.00 67.17  ? 88  PRO N O   1 
ATOM   19282 C  CB  . PRO N 14 88  ? 106.424 166.606 236.375 1.00 67.17  ? 88  PRO N CB  1 
ATOM   19283 C  CG  . PRO N 14 88  ? 106.299 165.293 235.732 1.00 67.17  ? 88  PRO N CG  1 
ATOM   19284 C  CD  . PRO N 14 88  ? 107.296 165.263 234.610 1.00 67.17  ? 88  PRO N CD  1 
ATOM   19285 N  N   . THR N 14 89  ? 109.131 165.216 237.456 1.00 69.41  ? 89  THR N N   1 
ATOM   19286 C  CA  . THR N 14 89  ? 109.695 164.558 238.621 1.00 69.41  ? 89  THR N CA  1 
ATOM   19287 C  C   . THR N 14 89  ? 111.206 164.726 238.694 1.00 69.41  ? 89  THR N C   1 
ATOM   19288 O  O   . THR N 14 89  ? 111.790 164.518 239.763 1.00 69.41  ? 89  THR N O   1 
ATOM   19289 C  CB  . THR N 14 89  ? 109.299 163.080 238.576 1.00 69.41  ? 89  THR N CB  1 
ATOM   19290 O  OG1 . THR N 14 89  ? 107.922 162.995 238.203 1.00 69.41  ? 89  THR N OG1 1 
ATOM   19291 C  CG2 . THR N 14 89  ? 109.404 162.436 239.939 1.00 69.41  ? 89  THR N CG2 1 
ATOM   19292 N  N   . ALA N 14 90  ? 111.827 165.137 237.585 1.00 66.96  ? 90  ALA N N   1 
ATOM   19293 C  CA  . ALA N 14 90  ? 113.258 165.431 237.468 1.00 66.96  ? 90  ALA N CA  1 
ATOM   19294 C  C   . ALA N 14 90  ? 114.121 164.216 237.809 1.00 66.96  ? 90  ALA N C   1 
ATOM   19295 O  O   . ALA N 14 90  ? 114.894 164.210 238.763 1.00 66.96  ? 90  ALA N O   1 
ATOM   19296 C  CB  . ALA N 14 90  ? 113.657 166.650 238.309 1.00 66.96  ? 90  ALA N CB  1 
ATOM   19297 N  N   . ALA N 14 91  ? 113.972 163.180 236.991 1.00 68.61  ? 91  ALA N N   1 
ATOM   19298 C  CA  . ALA N 14 91  ? 114.870 162.038 237.005 1.00 68.61  ? 91  ALA N CA  1 
ATOM   19299 C  C   . ALA N 14 91  ? 115.708 161.956 235.742 1.00 68.61  ? 91  ALA N C   1 
ATOM   19300 O  O   . ALA N 14 91  ? 116.226 160.887 235.413 1.00 68.61  ? 91  ALA N O   1 
ATOM   19301 C  CB  . ALA N 14 91  ? 114.092 160.743 237.178 1.00 68.61  ? 91  ALA N CB  1 
ATOM   19302 N  N   . LEU N 14 92  ? 115.822 163.054 235.005 1.00 64.86  ? 92  LEU N N   1 
ATOM   19303 C  CA  . LEU N 14 92  ? 116.628 163.109 233.795 1.00 64.86  ? 92  LEU N CA  1 
ATOM   19304 C  C   . LEU N 14 92  ? 117.535 164.322 233.879 1.00 64.86  ? 92  LEU N C   1 
ATOM   19305 O  O   . LEU N 14 92  ? 117.049 165.452 233.955 1.00 64.86  ? 92  LEU N O   1 
ATOM   19306 C  CB  . LEU N 14 92  ? 115.747 163.177 232.546 1.00 64.86  ? 92  LEU N CB  1 
ATOM   19307 C  CG  . LEU N 14 92  ? 115.303 161.879 231.871 1.00 64.86  ? 92  LEU N CG  1 
ATOM   19308 C  CD1 . LEU N 14 92  ? 114.306 161.128 232.675 1.00 64.86  ? 92  LEU N CD1 1 
ATOM   19309 C  CD2 . LEU N 14 92  ? 114.720 162.160 230.514 1.00 64.86  ? 92  LEU N CD2 1 
ATOM   19310 N  N   . GLN N 14 93  ? 118.842 164.098 233.866 1.00 66.44  ? 93  GLN N N   1 
ATOM   19311 C  CA  . GLN N 14 93  ? 119.791 165.196 233.964 1.00 66.44  ? 93  GLN N CA  1 
ATOM   19312 C  C   . GLN N 14 93  ? 120.785 165.114 232.818 1.00 66.44  ? 93  GLN N C   1 
ATOM   19313 O  O   . GLN N 14 93  ? 120.937 164.072 232.179 1.00 66.44  ? 93  GLN N O   1 
ATOM   19314 C  CB  . GLN N 14 93  ? 120.538 165.168 235.295 1.00 66.44  ? 93  GLN N CB  1 
ATOM   19315 C  CG  . GLN N 14 93  ? 119.656 165.339 236.499 1.00 66.44  ? 93  GLN N CG  1 
ATOM   19316 C  CD  . GLN N 14 93  ? 119.024 166.704 236.556 1.00 66.44  ? 93  GLN N CD  1 
ATOM   19317 O  OE1 . GLN N 14 93  ? 117.829 166.859 236.319 1.00 66.44  ? 93  GLN N OE1 1 
ATOM   19318 N  NE2 . GLN N 14 93  ? 119.823 167.709 236.889 1.00 66.44  ? 93  GLN N NE2 1 
ATOM   19319 N  N   . MET N 14 94  ? 121.475 166.218 232.567 1.00 68.19  ? 94  MET N N   1 
ATOM   19320 C  CA  . MET N 14 94  ? 122.515 166.253 231.553 1.00 68.19  ? 94  MET N CA  1 
ATOM   19321 C  C   . MET N 14 94  ? 123.878 166.273 232.220 1.00 68.19  ? 94  MET N C   1 
ATOM   19322 O  O   . MET N 14 94  ? 124.095 167.009 233.184 1.00 68.19  ? 94  MET N O   1 
ATOM   19323 C  CB  . MET N 14 94  ? 122.363 167.470 230.652 1.00 68.19  ? 94  MET N CB  1 
ATOM   19324 C  CG  . MET N 14 94  ? 121.095 167.462 229.855 1.00 68.19  ? 94  MET N CG  1 
ATOM   19325 S  SD  . MET N 14 94  ? 120.940 166.100 228.698 1.00 68.19  ? 94  MET N SD  1 
ATOM   19326 C  CE  . MET N 14 94  ? 122.146 166.553 227.467 1.00 68.19  ? 94  MET N CE  1 
ATOM   19327 N  N   . SER N 14 95  ? 124.791 165.461 231.715 1.00 70.92  ? 95  SER N N   1 
ATOM   19328 C  CA  . SER N 14 95  ? 126.107 165.348 232.311 1.00 70.92  ? 95  SER N CA  1 
ATOM   19329 C  C   . SER N 14 95  ? 127.111 166.183 231.530 1.00 70.92  ? 95  SER N C   1 
ATOM   19330 O  O   . SER N 14 95  ? 126.754 166.949 230.634 1.00 70.92  ? 95  SER N O   1 
ATOM   19331 C  CB  . SER N 14 95  ? 126.530 163.885 232.380 1.00 70.92  ? 95  SER N CB  1 
ATOM   19332 O  OG  . SER N 14 95  ? 127.837 163.770 232.908 1.00 70.92  ? 95  SER N OG  1 
ATOM   19333 N  N   . ASP N 14 96  ? 128.389 166.032 231.871 1.00 72.08  ? 96  ASP N N   1 
ATOM   19334 C  CA  . ASP N 14 96  ? 129.476 166.748 231.220 1.00 72.08  ? 96  ASP N CA  1 
ATOM   19335 C  C   . ASP N 14 96  ? 130.417 165.826 230.463 1.00 72.08  ? 96  ASP N C   1 
ATOM   19336 O  O   . ASP N 14 96  ? 131.457 166.280 229.982 1.00 72.08  ? 96  ASP N O   1 
ATOM   19337 C  CB  . ASP N 14 96  ? 130.264 167.550 232.251 1.00 72.08  ? 96  ASP N CB  1 
ATOM   19338 C  CG  . ASP N 14 96  ? 129.469 168.692 232.813 1.00 72.08  ? 96  ASP N CG  1 
ATOM   19339 O  OD1 . ASP N 14 96  ? 128.610 169.218 232.078 1.00 72.08  ? 96  ASP N OD1 1 
ATOM   19340 O  OD2 . ASP N 14 96  ? 129.692 169.058 233.986 1.00 72.08  ? 96  ASP N OD2 1 
ATOM   19341 N  N   . GLU N 14 97  ? 130.088 164.549 230.352 1.00 71.51  ? 97  GLU N N   1 
ATOM   19342 C  CA  . GLU N 14 97  ? 130.946 163.620 229.643 1.00 71.51  ? 97  GLU N CA  1 
ATOM   19343 C  C   . GLU N 14 97  ? 130.765 163.793 228.145 1.00 71.51  ? 97  GLU N C   1 
ATOM   19344 O  O   . GLU N 14 97  ? 129.667 164.080 227.670 1.00 71.51  ? 97  GLU N O   1 
ATOM   19345 C  CB  . GLU N 14 97  ? 130.627 162.187 230.059 1.00 71.51  ? 97  GLU N CB  1 
ATOM   19346 C  CG  . GLU N 14 97  ? 131.618 161.160 229.561 1.00 71.51  ? 97  GLU N CG  1 
ATOM   19347 C  CD  . GLU N 14 97  ? 131.342 159.784 230.102 1.00 71.51  ? 97  GLU N CD  1 
ATOM   19348 O  OE1 . GLU N 14 97  ? 130.349 159.627 230.836 1.00 71.51  ? 97  GLU N OE1 1 
ATOM   19349 O  OE2 . GLU N 14 97  ? 132.122 158.860 229.802 1.00 71.51  ? 97  GLU N OE2 1 
ATOM   19350 N  N   . PHE N 14 98  ? 131.857 163.655 227.400 1.00 65.27  ? 98  PHE N N   1 
ATOM   19351 C  CA  . PHE N 14 98  ? 131.777 163.675 225.950 1.00 65.27  ? 98  PHE N CA  1 
ATOM   19352 C  C   . PHE N 14 98  ? 132.702 162.683 225.267 1.00 65.27  ? 98  PHE N C   1 
ATOM   19353 O  O   . PHE N 14 98  ? 132.781 162.705 224.037 1.00 65.27  ? 98  PHE N O   1 
ATOM   19354 C  CB  . PHE N 14 98  ? 132.059 165.084 225.405 1.00 65.27  ? 98  PHE N CB  1 
ATOM   19355 C  CG  . PHE N 14 98  ? 133.433 165.610 225.717 1.00 65.27  ? 98  PHE N CG  1 
ATOM   19356 C  CD1 . PHE N 14 98  ? 133.670 166.294 226.894 1.00 65.27  ? 98  PHE N CD1 1 
ATOM   19357 C  CD2 . PHE N 14 98  ? 134.468 165.482 224.810 1.00 65.27  ? 98  PHE N CD2 1 
ATOM   19358 C  CE1 . PHE N 14 98  ? 134.914 166.795 227.178 1.00 65.27  ? 98  PHE N CE1 1 
ATOM   19359 C  CE2 . PHE N 14 98  ? 135.715 165.980 225.090 1.00 65.27  ? 98  PHE N CE2 1 
ATOM   19360 C  CZ  . PHE N 14 98  ? 135.936 166.638 226.274 1.00 65.27  ? 98  PHE N CZ  1 
ATOM   19361 N  N   . LEU N 14 99  ? 133.406 161.831 226.007 1.00 64.86  ? 99  LEU N N   1 
ATOM   19362 C  CA  . LEU N 14 99  ? 134.309 160.837 225.426 1.00 64.86  ? 99  LEU N CA  1 
ATOM   19363 C  C   . LEU N 14 99  ? 133.581 159.499 225.433 1.00 64.86  ? 99  LEU N C   1 
ATOM   19364 O  O   . LEU N 14 99  ? 133.626 158.756 226.410 1.00 64.86  ? 99  LEU N O   1 
ATOM   19365 C  CB  . LEU N 14 99  ? 135.612 160.772 226.208 1.00 64.86  ? 99  LEU N CB  1 
ATOM   19366 C  CG  . LEU N 14 99  ? 136.469 162.032 226.174 1.00 64.86  ? 99  LEU N CG  1 
ATOM   19367 C  CD1 . LEU N 14 99  ? 137.671 161.881 227.079 1.00 64.86  ? 99  LEU N CD1 1 
ATOM   19368 C  CD2 . LEU N 14 99  ? 136.907 162.318 224.763 1.00 64.86  ? 99  LEU N CD2 1 
ATOM   19369 N  N   . LEU N 14 100 ? 132.911 159.183 224.324 1.00 57.74  ? 100 LEU N N   1 
ATOM   19370 C  CA  . LEU N 14 100 ? 131.945 158.093 224.302 1.00 57.74  ? 100 LEU N CA  1 
ATOM   19371 C  C   . LEU N 14 100 ? 132.236 157.038 223.245 1.00 57.74  ? 100 LEU N C   1 
ATOM   19372 O  O   . LEU N 14 100 ? 131.309 156.350 222.823 1.00 57.74  ? 100 LEU N O   1 
ATOM   19373 C  CB  . LEU N 14 100 ? 130.534 158.644 224.098 1.00 57.74  ? 100 LEU N CB  1 
ATOM   19374 C  CG  . LEU N 14 100 ? 129.941 159.415 225.266 1.00 57.74  ? 100 LEU N CG  1 
ATOM   19375 C  CD1 . LEU N 14 100 ? 128.617 160.011 224.886 1.00 57.74  ? 100 LEU N CD1 1 
ATOM   19376 C  CD2 . LEU N 14 100 ? 129.768 158.476 226.424 1.00 57.74  ? 100 LEU N CD2 1 
ATOM   19377 N  N   . ALA N 14 101 ? 133.490 156.868 222.834 1.00 50.84  ? 101 ALA N N   1 
ATOM   19378 C  CA  . ALA N 14 101 ? 133.825 155.845 221.850 1.00 50.84  ? 101 ALA N CA  1 
ATOM   19379 C  C   . ALA N 14 101 ? 133.584 154.450 222.408 1.00 50.84  ? 101 ALA N C   1 
ATOM   19380 O  O   . ALA N 14 101 ? 133.614 154.231 223.619 1.00 50.84  ? 101 ALA N O   1 
ATOM   19381 C  CB  . ALA N 14 101 ? 135.280 155.980 221.426 1.00 50.84  ? 101 ALA N CB  1 
ATOM   19382 N  N   . SER N 14 102 ? 133.325 153.498 221.519 1.00 51.04  ? 102 SER N N   1 
ATOM   19383 C  CA  . SER N 14 102 ? 132.904 152.179 221.960 1.00 51.04  ? 102 SER N CA  1 
ATOM   19384 C  C   . SER N 14 102 ? 133.246 151.135 220.905 1.00 51.04  ? 102 SER N C   1 
ATOM   19385 O  O   . SER N 14 102 ? 133.700 151.452 219.804 1.00 51.04  ? 102 SER N O   1 
ATOM   19386 C  CB  . SER N 14 102 ? 131.413 152.169 222.263 1.00 51.04  ? 102 SER N CB  1 
ATOM   19387 O  OG  . SER N 14 102 ? 130.674 152.396 221.084 1.00 51.04  ? 102 SER N OG  1 
ATOM   19388 N  N   . TYR N 14 103 ? 133.029 149.875 221.266 1.00 54.10  ? 103 TYR N N   1 
ATOM   19389 C  CA  . TYR N 14 103 ? 133.214 148.733 220.384 1.00 54.10  ? 103 TYR N CA  1 
ATOM   19390 C  C   . TYR N 14 103 ? 131.924 148.203 219.804 1.00 54.10  ? 103 TYR N C   1 
ATOM   19391 O  O   . TYR N 14 103 ? 131.908 147.781 218.646 1.00 54.10  ? 103 TYR N O   1 
ATOM   19392 C  CB  . TYR N 14 103 ? 133.908 147.594 221.128 1.00 54.10  ? 103 TYR N CB  1 
ATOM   19393 C  CG  . TYR N 14 103 ? 135.404 147.639 221.065 1.00 54.10  ? 103 TYR N CG  1 
ATOM   19394 C  CD1 . TYR N 14 103 ? 136.043 148.140 219.954 1.00 54.10  ? 103 TYR N CD1 1 
ATOM   19395 C  CD2 . TYR N 14 103 ? 136.173 147.222 222.133 1.00 54.10  ? 103 TYR N CD2 1 
ATOM   19396 C  CE1 . TYR N 14 103 ? 137.403 148.179 219.878 1.00 54.10  ? 103 TYR N CE1 1 
ATOM   19397 C  CE2 . TYR N 14 103 ? 137.540 147.279 222.079 1.00 54.10  ? 103 TYR N CE2 1 
ATOM   19398 C  CZ  . TYR N 14 103 ? 138.140 147.765 220.949 1.00 54.10  ? 103 TYR N CZ  1 
ATOM   19399 O  OH  . TYR N 14 103 ? 139.509 147.829 220.893 1.00 54.10  ? 103 TYR N OH  1 
ATOM   19400 N  N   . ASP N 14 104 ? 130.849 148.202 220.578 1.00 60.56  ? 104 ASP N N   1 
ATOM   19401 C  CA  . ASP N 14 104 ? 129.611 147.582 220.148 1.00 60.56  ? 104 ASP N CA  1 
ATOM   19402 C  C   . ASP N 14 104 ? 128.474 148.562 220.383 1.00 60.56  ? 104 ASP N C   1 
ATOM   19403 O  O   . ASP N 14 104 ? 128.566 149.449 221.229 1.00 60.56  ? 104 ASP N O   1 
ATOM   19404 C  CB  . ASP N 14 104 ? 129.373 146.272 220.899 1.00 60.56  ? 104 ASP N CB  1 
ATOM   19405 C  CG  . ASP N 14 104 ? 128.387 145.379 220.207 1.00 60.56  ? 104 ASP N CG  1 
ATOM   19406 O  OD1 . ASP N 14 104 ? 127.910 145.754 219.118 1.00 60.56  ? 104 ASP N OD1 1 
ATOM   19407 O  OD2 . ASP N 14 104 ? 128.091 144.296 220.752 1.00 60.56  ? 104 ASP N OD2 1 
ATOM   19408 N  N   . LYS N 14 105 ? 127.403 148.406 219.605 1.00 56.17  ? 105 LYS N N   1 
ATOM   19409 C  CA  . LYS N 14 105 ? 126.262 149.304 219.734 1.00 56.17  ? 105 LYS N CA  1 
ATOM   19410 C  C   . LYS N 14 105 ? 125.531 149.065 221.041 1.00 56.17  ? 105 LYS N C   1 
ATOM   19411 O  O   . LYS N 14 105 ? 125.060 150.003 221.688 1.00 56.17  ? 105 LYS N O   1 
ATOM   19412 C  CB  . LYS N 14 105 ? 125.296 149.097 218.577 1.00 56.17  ? 105 LYS N CB  1 
ATOM   19413 C  CG  . LYS N 14 105 ? 125.899 149.230 217.223 1.00 56.17  ? 105 LYS N CG  1 
ATOM   19414 C  CD  . LYS N 14 105 ? 124.811 149.151 216.185 1.00 56.17  ? 105 LYS N CD  1 
ATOM   19415 C  CE  . LYS N 14 105 ? 124.173 147.783 216.156 1.00 56.17  ? 105 LYS N CE  1 
ATOM   19416 N  NZ  . LYS N 14 105 ? 125.121 146.741 215.696 1.00 56.17  ? 105 LYS N NZ  1 
ATOM   19417 N  N   . TYR N 14 106 ? 125.411 147.809 221.428 1.00 61.40  ? 106 TYR N N   1 
ATOM   19418 C  CA  . TYR N 14 106 ? 124.544 147.398 222.523 1.00 61.40  ? 106 TYR N CA  1 
ATOM   19419 C  C   . TYR N 14 106 ? 125.368 147.134 223.781 1.00 61.40  ? 106 TYR N C   1 
ATOM   19420 O  O   . TYR N 14 106 ? 125.389 146.032 224.319 1.00 61.40  ? 106 TYR N O   1 
ATOM   19421 C  CB  . TYR N 14 106 ? 123.770 146.161 222.103 1.00 61.40  ? 106 TYR N CB  1 
ATOM   19422 C  CG  . TYR N 14 106 ? 122.880 146.381 220.908 1.00 61.40  ? 106 TYR N CG  1 
ATOM   19423 C  CD1 . TYR N 14 106 ? 122.320 147.618 220.654 1.00 61.40  ? 106 TYR N CD1 1 
ATOM   19424 C  CD2 . TYR N 14 106 ? 122.667 145.369 219.990 1.00 61.40  ? 106 TYR N CD2 1 
ATOM   19425 C  CE1 . TYR N 14 106 ? 121.525 147.822 219.555 1.00 61.40  ? 106 TYR N CE1 1 
ATOM   19426 C  CE2 . TYR N 14 106 ? 121.877 145.568 218.887 1.00 61.40  ? 106 TYR N CE2 1 
ATOM   19427 C  CZ  . TYR N 14 106 ? 121.311 146.796 218.676 1.00 61.40  ? 106 TYR N CZ  1 
ATOM   19428 O  OH  . TYR N 14 106 ? 120.526 147.001 217.574 1.00 61.40  ? 106 TYR N OH  1 
ATOM   19429 N  N   . ASP N 14 107 ? 126.050 148.167 224.263 1.00 63.44  ? 107 ASP N N   1 
ATOM   19430 C  CA  . ASP N 14 107 ? 126.950 148.013 225.398 1.00 63.44  ? 107 ASP N CA  1 
ATOM   19431 C  C   . ASP N 14 107 ? 126.166 148.059 226.700 1.00 63.44  ? 107 ASP N C   1 
ATOM   19432 O  O   . ASP N 14 107 ? 124.938 148.003 226.722 1.00 63.44  ? 107 ASP N O   1 
ATOM   19433 C  CB  . ASP N 14 107 ? 128.027 149.088 225.388 1.00 63.44  ? 107 ASP N CB  1 
ATOM   19434 C  CG  . ASP N 14 107 ? 129.008 148.908 224.269 1.00 63.44  ? 107 ASP N CG  1 
ATOM   19435 O  OD1 . ASP N 14 107 ? 129.157 147.768 223.794 1.00 63.44  ? 107 ASP N OD1 1 
ATOM   19436 O  OD2 . ASP N 14 107 ? 129.648 149.900 223.877 1.00 63.44  ? 107 ASP N OD2 1 
ATOM   19437 N  N   . ALA N 14 108 ? 126.880 148.157 227.810 1.00 63.81  ? 108 ALA N N   1 
ATOM   19438 C  CA  . ALA N 14 108 ? 126.234 148.348 229.095 1.00 63.81  ? 108 ALA N CA  1 
ATOM   19439 C  C   . ALA N 14 108 ? 126.115 149.812 229.474 1.00 63.81  ? 108 ALA N C   1 
ATOM   19440 O  O   . ALA N 14 108 ? 125.298 150.152 230.335 1.00 63.81  ? 108 ALA N O   1 
ATOM   19441 C  CB  . ALA N 14 108 ? 126.998 147.604 230.190 1.00 63.81  ? 108 ALA N CB  1 
ATOM   19442 N  N   . LYS N 14 109 ? 126.912 150.680 228.858 1.00 65.18  ? 109 LYS N N   1 
ATOM   19443 C  CA  . LYS N 14 109 ? 126.815 152.104 229.130 1.00 65.18  ? 109 LYS N CA  1 
ATOM   19444 C  C   . LYS N 14 109 ? 125.720 152.778 228.328 1.00 65.18  ? 109 LYS N C   1 
ATOM   19445 O  O   . LYS N 14 109 ? 125.255 153.848 228.724 1.00 65.18  ? 109 LYS N O   1 
ATOM   19446 C  CB  . LYS N 14 109 ? 128.142 152.791 228.828 1.00 65.18  ? 109 LYS N CB  1 
ATOM   19447 C  CG  . LYS N 14 109 ? 129.248 152.459 229.793 1.00 65.18  ? 109 LYS N CG  1 
ATOM   19448 C  CD  . LYS N 14 109 ? 130.511 153.223 229.438 1.00 65.18  ? 109 LYS N CD  1 
ATOM   19449 C  CE  . LYS N 14 109 ? 131.643 152.920 230.404 1.00 65.18  ? 109 LYS N CE  1 
ATOM   19450 N  NZ  . LYS N 14 109 ? 131.380 153.493 231.751 1.00 65.18  ? 109 LYS N NZ  1 
ATOM   19451 N  N   . LEU N 14 110 ? 125.296 152.187 227.218 1.00 56.65  ? 110 LEU N N   1 
ATOM   19452 C  CA  . LEU N 14 110 ? 124.380 152.856 226.314 1.00 56.65  ? 110 LEU N CA  1 
ATOM   19453 C  C   . LEU N 14 110 ? 122.950 152.356 226.409 1.00 56.65  ? 110 LEU N C   1 
ATOM   19454 O  O   . LEU N 14 110 ? 122.159 152.657 225.519 1.00 56.65  ? 110 LEU N O   1 
ATOM   19455 C  CB  . LEU N 14 110 ? 124.858 152.719 224.871 1.00 56.65  ? 110 LEU N CB  1 
ATOM   19456 C  CG  . LEU N 14 110 ? 126.216 153.319 224.535 1.00 56.65  ? 110 LEU N CG  1 
ATOM   19457 C  CD1 . LEU N 14 110 ? 126.472 153.228 223.052 1.00 56.65  ? 110 LEU N CD1 1 
ATOM   19458 C  CD2 . LEU N 14 110 ? 126.328 154.731 225.013 1.00 56.65  ? 110 LEU N CD2 1 
ATOM   19459 N  N   . ILE N 14 111 ? 122.590 151.600 227.438 1.00 56.54  ? 111 ILE N N   1 
ATOM   19460 C  CA  . ILE N 14 111 ? 121.216 151.146 227.605 1.00 56.54  ? 111 ILE N CA  1 
ATOM   19461 C  C   . ILE N 14 111 ? 120.870 151.159 229.086 1.00 56.54  ? 111 ILE N C   1 
ATOM   19462 O  O   . ILE N 14 111 ? 121.717 150.871 229.937 1.00 56.54  ? 111 ILE N O   1 
ATOM   19463 C  CB  . ILE N 14 111 ? 120.995 149.757 226.960 1.00 56.54  ? 111 ILE N CB  1 
ATOM   19464 C  CG1 . ILE N 14 111 ? 119.527 149.347 226.986 1.00 56.54  ? 111 ILE N CG1 1 
ATOM   19465 C  CG2 . ILE N 14 111 ? 121.841 148.694 227.590 1.00 56.54  ? 111 ILE N CG2 1 
ATOM   19466 C  CD1 . ILE N 14 111 ? 119.229 148.158 226.129 1.00 56.54  ? 111 ILE N CD1 1 
ATOM   19467 N  N   . TYR N 14 112 ? 119.642 151.561 229.394 1.00 62.70  ? 112 TYR N N   1 
ATOM   19468 C  CA  . TYR N 14 112 ? 119.132 151.624 230.751 1.00 62.70  ? 112 TYR N CA  1 
ATOM   19469 C  C   . TYR N 14 112 ? 117.895 150.750 230.876 1.00 62.70  ? 112 TYR N C   1 
ATOM   19470 O  O   . TYR N 14 112 ? 117.160 150.557 229.905 1.00 62.70  ? 112 TYR N O   1 
ATOM   19471 C  CB  . TYR N 14 112 ? 118.776 153.050 231.130 1.00 62.70  ? 112 TYR N CB  1 
ATOM   19472 C  CG  . TYR N 14 112 ? 119.955 153.967 231.310 1.00 62.70  ? 112 TYR N CG  1 
ATOM   19473 C  CD1 . TYR N 14 112 ? 121.206 153.482 231.620 1.00 62.70  ? 112 TYR N CD1 1 
ATOM   19474 C  CD2 . TYR N 14 112 ? 119.816 155.322 231.135 1.00 62.70  ? 112 TYR N CD2 1 
ATOM   19475 C  CE1 . TYR N 14 112 ? 122.276 154.335 231.776 1.00 62.70  ? 112 TYR N CE1 1 
ATOM   19476 C  CE2 . TYR N 14 112 ? 120.870 156.176 231.287 1.00 62.70  ? 112 TYR N CE2 1 
ATOM   19477 C  CZ  . TYR N 14 112 ? 122.093 155.679 231.606 1.00 62.70  ? 112 TYR N CZ  1 
ATOM   19478 O  OH  . TYR N 14 112 ? 123.142 156.544 231.751 1.00 62.70  ? 112 TYR N OH  1 
ATOM   19479 N  N   . LEU N 14 113 ? 117.683 150.237 232.092 1.00 75.39  ? 113 LEU N N   1 
ATOM   19480 C  CA  . LEU N 14 113 ? 116.531 149.421 232.488 1.00 75.39  ? 113 LEU N CA  1 
ATOM   19481 C  C   . LEU N 14 113 ? 116.445 148.157 231.621 1.00 75.39  ? 113 LEU N C   1 
ATOM   19482 O  O   . LEU N 14 113 ? 115.558 147.981 230.788 1.00 75.39  ? 113 LEU N O   1 
ATOM   19483 C  CB  . LEU N 14 113 ? 115.243 150.256 232.449 1.00 75.39  ? 113 LEU N CB  1 
ATOM   19484 C  CG  . LEU N 14 113 ? 114.032 149.996 233.357 1.00 75.39  ? 113 LEU N CG  1 
ATOM   19485 C  CD1 . LEU N 14 113 ? 113.266 148.726 233.042 1.00 75.39  ? 113 LEU N CD1 1 
ATOM   19486 C  CD2 . LEU N 14 113 ? 114.439 150.038 234.815 1.00 75.39  ? 113 LEU N CD2 1 
ATOM   19487 N  N   . THR N 14 114 ? 117.455 147.312 231.812 1.00 91.12  ? 114 THR N N   1 
ATOM   19488 C  CA  . THR N 14 114 ? 117.560 146.025 231.141 1.00 91.12  ? 114 THR N CA  1 
ATOM   19489 C  C   . THR N 14 114 ? 116.397 145.106 231.541 1.00 91.12  ? 114 THR N C   1 
ATOM   19490 O  O   . THR N 14 114 ? 115.825 145.268 232.623 1.00 91.12  ? 114 THR N O   1 
ATOM   19491 C  CB  . THR N 14 114 ? 118.919 145.413 231.493 1.00 91.12  ? 114 THR N CB  1 
ATOM   19492 O  OG1 . THR N 14 114 ? 119.099 144.150 230.849 1.00 91.12  ? 114 THR N OG1 1 
ATOM   19493 C  CG2 . THR N 14 114 ? 119.075 145.250 232.979 1.00 91.12  ? 114 THR N CG2 1 
ATOM   19494 N  N   . PRO N 14 115 ? 115.991 144.167 230.666 1.00 93.95  ? 115 PRO N N   1 
ATOM   19495 C  CA  . PRO N 14 115 ? 114.791 143.352 230.958 1.00 93.95  ? 115 PRO N CA  1 
ATOM   19496 C  C   . PRO N 14 115 ? 114.876 142.462 232.192 1.00 93.95  ? 115 PRO N C   1 
ATOM   19497 O  O   . PRO N 14 115 ? 113.833 142.138 232.777 1.00 93.95  ? 115 PRO N O   1 
ATOM   19498 C  CB  . PRO N 14 115 ? 114.632 142.513 229.685 1.00 93.95  ? 115 PRO N CB  1 
ATOM   19499 C  CG  . PRO N 14 115 ? 115.218 143.331 228.638 1.00 93.95  ? 115 PRO N CG  1 
ATOM   19500 C  CD  . PRO N 14 115 ? 116.369 144.045 229.246 1.00 93.95  ? 115 PRO N CD  1 
ATOM   19501 N  N   . GLU N 14 116 ? 116.075 142.055 232.609 1.00 102.84 ? 116 GLU N N   1 
ATOM   19502 C  CA  . GLU N 14 116 ? 116.197 141.327 233.866 1.00 102.84 ? 116 GLU N CA  1 
ATOM   19503 C  C   . GLU N 14 116 ? 115.854 142.226 235.046 1.00 102.84 ? 116 GLU N C   1 
ATOM   19504 O  O   . GLU N 14 116 ? 115.139 141.809 235.965 1.00 102.84 ? 116 GLU N O   1 
ATOM   19505 C  CB  . GLU N 14 116 ? 117.605 140.751 234.002 1.00 102.84 ? 116 GLU N CB  1 
ATOM   19506 C  CG  . GLU N 14 116 ? 117.774 139.725 235.113 1.00 102.84 ? 116 GLU N CG  1 
ATOM   19507 C  CD  . GLU N 14 116 ? 118.112 140.346 236.455 1.00 102.84 ? 116 GLU N CD  1 
ATOM   19508 O  OE1 . GLU N 14 116 ? 118.706 141.443 236.463 1.00 102.84 ? 116 GLU N OE1 1 
ATOM   19509 O  OE2 . GLU N 14 116 ? 117.778 139.743 237.496 1.00 102.84 ? 116 GLU N OE2 1 
ATOM   19510 N  N   . GLU N 14 117 ? 116.327 143.475 235.025 1.00 103.17 ? 117 GLU N N   1 
ATOM   19511 C  CA  . GLU N 14 117 ? 115.896 144.428 236.040 1.00 103.17 ? 117 GLU N CA  1 
ATOM   19512 C  C   . GLU N 14 117 ? 114.428 144.787 235.879 1.00 103.17 ? 117 GLU N C   1 
ATOM   19513 O  O   . GLU N 14 117 ? 113.783 145.170 236.858 1.00 103.17 ? 117 GLU N O   1 
ATOM   19514 C  CB  . GLU N 14 117 ? 116.752 145.690 235.999 1.00 103.17 ? 117 GLU N CB  1 
ATOM   19515 C  CG  . GLU N 14 117 ? 118.164 145.498 236.521 1.00 103.17 ? 117 GLU N CG  1 
ATOM   19516 C  CD  . GLU N 14 117 ? 119.010 146.757 236.398 1.00 103.17 ? 117 GLU N CD  1 
ATOM   19517 O  OE1 . GLU N 14 117 ? 118.513 147.759 235.843 1.00 103.17 ? 117 GLU N OE1 1 
ATOM   19518 O  OE2 . GLU N 14 117 ? 120.179 146.739 236.838 1.00 103.17 ? 117 GLU N OE2 1 
ATOM   19519 N  N   . ALA N 14 118 ? 113.878 144.649 234.669 1.00 101.08 ? 118 ALA N N   1 
ATOM   19520 C  CA  . ALA N 14 118 ? 112.448 144.868 234.484 1.00 101.08 ? 118 ALA N CA  1 
ATOM   19521 C  C   . ALA N 14 118 ? 111.630 143.789 235.177 1.00 101.08 ? 118 ALA N C   1 
ATOM   19522 O  O   . ALA N 14 118 ? 110.588 144.084 235.770 1.00 101.08 ? 118 ALA N O   1 
ATOM   19523 C  CB  . ALA N 14 118 ? 112.102 144.927 233.000 1.00 101.08 ? 118 ALA N CB  1 
ATOM   19524 N  N   . GLU N 14 119 ? 112.082 142.538 235.129 1.00 103.29 ? 119 GLU N N   1 
ATOM   19525 C  CA  . GLU N 14 119 ? 111.385 141.528 235.916 1.00 103.29 ? 119 GLU N CA  1 
ATOM   19526 C  C   . GLU N 14 119 ? 111.693 141.643 237.401 1.00 103.29 ? 119 GLU N C   1 
ATOM   19527 O  O   . GLU N 14 119 ? 110.860 141.255 238.226 1.00 103.29 ? 119 GLU N O   1 
ATOM   19528 C  CB  . GLU N 14 119 ? 111.713 140.122 235.422 1.00 103.29 ? 119 GLU N CB  1 
ATOM   19529 C  CG  . GLU N 14 119 ? 111.034 139.778 234.114 1.00 103.29 ? 119 GLU N CG  1 
ATOM   19530 C  CD  . GLU N 14 119 ? 111.265 138.344 233.704 1.00 103.29 ? 119 GLU N CD  1 
ATOM   19531 O  OE1 . GLU N 14 119 ? 112.056 137.654 234.378 1.00 103.29 ? 119 GLU N OE1 1 
ATOM   19532 O  OE2 . GLU N 14 119 ? 110.652 137.904 232.711 1.00 103.29 ? 119 GLU N OE2 1 
ATOM   19533 N  N   . ASP N 14 120 ? 112.862 142.177 237.761 1.00 105.31 ? 120 ASP N N   1 
ATOM   19534 C  CA  . ASP N 14 120 ? 113.151 142.415 239.172 1.00 105.31 ? 120 ASP N CA  1 
ATOM   19535 C  C   . ASP N 14 120 ? 112.254 143.496 239.763 1.00 105.31 ? 120 ASP N C   1 
ATOM   19536 O  O   . ASP N 14 120 ? 111.924 143.437 240.953 1.00 105.31 ? 120 ASP N O   1 
ATOM   19537 C  CB  . ASP N 14 120 ? 114.611 142.806 239.360 1.00 105.31 ? 120 ASP N CB  1 
ATOM   19538 C  CG  . ASP N 14 120 ? 114.984 142.954 240.822 1.00 105.31 ? 120 ASP N CG  1 
ATOM   19539 O  OD1 . ASP N 14 120 ? 115.193 141.922 241.491 1.00 105.31 ? 120 ASP N OD1 1 
ATOM   19540 O  OD2 . ASP N 14 120 ? 115.040 144.101 241.310 1.00 105.31 ? 120 ASP N OD2 1 
ATOM   19541 N  N   . ILE N 14 121 ? 111.871 144.493 238.964 1.00 102.60 ? 121 ILE N N   1 
ATOM   19542 C  CA  . ILE N 14 121 ? 110.880 145.464 239.419 1.00 102.60 ? 121 ILE N CA  1 
ATOM   19543 C  C   . ILE N 14 121 ? 109.531 144.787 239.622 1.00 102.60 ? 121 ILE N C   1 
ATOM   19544 O  O   . ILE N 14 121 ? 108.861 144.997 240.640 1.00 102.60 ? 121 ILE N O   1 
ATOM   19545 C  CB  . ILE N 14 121 ? 110.783 146.641 238.428 1.00 102.60 ? 121 ILE N CB  1 
ATOM   19546 C  CG1 . ILE N 14 121 ? 112.088 147.427 238.394 1.00 102.60 ? 121 ILE N CG1 1 
ATOM   19547 C  CG2 . ILE N 14 121 ? 109.647 147.565 238.792 1.00 102.60 ? 121 ILE N CG2 1 
ATOM   19548 C  CD1 . ILE N 14 121 ? 112.461 148.023 239.711 1.00 102.60 ? 121 ILE N CD1 1 
ATOM   19549 N  N   . LYS N 14 122 ? 109.135 143.933 238.686 1.00 103.92 ? 122 LYS N N   1 
ATOM   19550 C  CA  . LYS N 14 122 ? 107.838 143.281 238.749 1.00 103.92 ? 122 LYS N CA  1 
ATOM   19551 C  C   . LYS N 14 122 ? 107.828 142.164 239.787 1.00 103.92 ? 122 LYS N C   1 
ATOM   19552 O  O   . LYS N 14 122 ? 107.544 142.396 240.964 1.00 103.92 ? 122 LYS N O   1 
ATOM   19553 C  CB  . LYS N 14 122 ? 107.458 142.729 237.379 1.00 103.92 ? 122 LYS N CB  1 
ATOM   19554 C  CG  . LYS N 14 122 ? 106.039 142.230 237.313 1.00 103.92 ? 122 LYS N CG  1 
ATOM   19555 C  CD  . LYS N 14 122 ? 105.679 141.742 235.927 1.00 103.92 ? 122 LYS N CD  1 
ATOM   19556 C  CE  . LYS N 14 122 ? 104.260 141.206 235.899 1.00 103.92 ? 122 LYS N CE  1 
ATOM   19557 N  NZ  . LYS N 14 122 ? 103.891 140.664 234.566 1.00 103.92 ? 122 LYS N NZ  1 
HETATM 19558 FE FE1 . SF4 O 15 .   ? 123.977 163.021 211.076 1.00 57.32  ? 201 SF4 J FE1 1 
HETATM 19559 FE FE2 . SF4 O 15 .   ? 124.050 164.052 213.557 1.00 57.32  ? 201 SF4 J FE2 1 
HETATM 19560 FE FE3 . SF4 O 15 .   ? 123.983 165.645 211.486 1.00 57.32  ? 201 SF4 J FE3 1 
HETATM 19561 FE FE4 . SF4 O 15 .   ? 126.179 164.262 211.999 1.00 57.32  ? 201 SF4 J FE4 1 
HETATM 19562 S  S1  . SF4 O 15 .   ? 125.314 165.886 213.340 1.00 57.32  ? 201 SF4 J S1  1 
HETATM 19563 S  S2  . SF4 O 15 .   ? 125.199 164.491 209.944 1.00 57.32  ? 201 SF4 J S2  1 
HETATM 19564 S  S3  . SF4 O 15 .   ? 125.360 162.361 212.765 1.00 57.32  ? 201 SF4 J S3  1 
HETATM 19565 S  S4  . SF4 O 15 .   ? 122.353 164.280 212.076 1.00 57.32  ? 201 SF4 J S4  1 
HETATM 19566 FE FE  . NFU P 16 .   ? 121.835 176.099 202.744 1.00 81.99  ? 401 NFU L FE  1 
HETATM 19567 NI NI  . NFU P 16 .   ? 123.381 174.143 203.597 1.00 81.99  ? 401 NFU L NI  1 
HETATM 19568 C  C1  . NFU P 16 .   ? 122.685 177.696 202.984 1.00 81.99  ? 401 NFU L C1  1 
HETATM 19569 N  N1  . NFU P 16 .   ? 123.225 178.709 203.136 1.00 81.99  ? 401 NFU L N1  1 
HETATM 19570 C  C2  . NFU P 16 .   ? 121.476 175.861 200.970 1.00 81.99  ? 401 NFU L C2  1 
HETATM 19571 N  N2  . NFU P 16 .   ? 121.249 175.710 199.845 1.00 81.99  ? 401 NFU L N2  1 
HETATM 19572 C  C3  . NFU P 16 .   ? 120.208 176.093 203.725 1.00 81.99  ? 401 NFU L C3  1 
HETATM 19573 O  O3  . NFU P 16 .   ? 119.621 177.141 203.940 1.00 81.99  ? 401 NFU L O3  1 
HETATM 19574 FE FE1 . SF4 Q 15 .   ? 117.870 162.705 224.258 1.00 48.33  ? 201 SF4 N FE1 1 
HETATM 19575 FE FE2 . SF4 Q 15 .   ? 116.062 164.504 225.035 1.00 48.33  ? 201 SF4 N FE2 1 
HETATM 19576 FE FE3 . SF4 Q 15 .   ? 115.301 162.283 223.881 1.00 48.33  ? 201 SF4 N FE3 1 
HETATM 19577 FE FE4 . SF4 Q 15 .   ? 116.647 164.160 222.444 1.00 48.33  ? 201 SF4 N FE4 1 
HETATM 19578 S  S1  . SF4 Q 15 .   ? 114.586 164.401 223.346 1.00 48.33  ? 201 SF4 N S1  1 
HETATM 19579 S  S2  . SF4 Q 15 .   ? 116.978 161.894 222.396 1.00 48.33  ? 201 SF4 N S2  1 
HETATM 19580 S  S3  . SF4 Q 15 .   ? 118.027 164.955 223.979 1.00 48.33  ? 201 SF4 N S3  1 
HETATM 19581 S  S4  . SF4 Q 15 .   ? 116.277 162.401 225.857 1.00 48.33  ? 201 SF4 N S4  1 
HETATM 19582 FE FE1 . SF4 R 15 .   ? 108.828 161.985 232.984 1.00 82.86  ? 202 SF4 N FE1 1 
HETATM 19583 FE FE2 . SF4 R 15 .   ? 106.977 160.039 232.919 1.00 82.86  ? 202 SF4 N FE2 1 
HETATM 19584 FE FE3 . SF4 R 15 .   ? 109.342 159.546 234.023 1.00 82.86  ? 202 SF4 N FE3 1 
HETATM 19585 FE FE4 . SF4 R 15 .   ? 109.130 159.937 231.294 1.00 82.86  ? 202 SF4 N FE4 1 
HETATM 19586 S  S1  . SF4 R 15 .   ? 108.234 158.226 232.493 1.00 82.86  ? 202 SF4 N S1  1 
HETATM 19587 S  S2  . SF4 R 15 .   ? 110.703 160.818 232.719 1.00 82.86  ? 202 SF4 N S2  1 
HETATM 19588 S  S3  . SF4 R 15 .   ? 107.503 161.441 231.201 1.00 82.86  ? 202 SF4 N S3  1 
HETATM 19589 S  S4  . SF4 R 15 .   ? 107.853 160.986 234.794 1.00 82.86  ? 202 SF4 N S4  1 
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