data_8ZY6
# 
_entry.id   8ZY6 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   8ZY6         pdb_00008zy6 10.2210/pdb8zy6/pdb 
WWPDB D_1300047653 ?            ?                   
EMDB  EMD-60557    ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-02-05 ? 
2  'EM metadata'     1 0 2025-02-05 ? 
3  'Half map'        1 0 2025-02-05 1 
4  'Half map'        1 0 2025-02-05 2 
5  Image             1 0 2025-02-05 ? 
6  'Primary map'     1 0 2025-02-05 ? 
7  'Structure model' 1 1 2025-02-12 ? 
8  'Half map'        1 0 2025-02-05 1 
9  'Half map'        1 0 2025-02-05 2 
10 Image             1 0 2025-02-05 ? 
11 'Primary map'     1 0 2025-02-05 ? 
12 'Structure model' 1 2 2025-02-26 ? 
13 'EM metadata'     1 1 2025-02-26 ? 
14 'Structure model' 1 3 2025-06-18 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1  1  'Structure model' repository 'Initial release' ? ? 
2  2  'EM metadata'     repository 'Initial release' ? ? 
3  3  'Half map'        repository 'Initial release' ? ? 
4  4  'Half map'        repository 'Initial release' ? ? 
5  5  Image             repository 'Initial release' ? ? 
6  6  'Primary map'     repository 'Initial release' ? ? 
7  8  'Half map'        repository 'Initial release' ? ? 
8  9  'Half map'        repository 'Initial release' ? ? 
9  10 Image             repository 'Initial release' ? ? 
10 11 'Primary map'     repository 'Initial release' ? ? 
# 
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 7  'Structure model' 'Data collection'      
2 7  'Structure model' 'Structure summary'    
3 12 'Structure model' 'Data collection'      
4 12 'Structure model' 'Structure summary'    
5 13 'EM metadata'     'Experimental summary' 
6 14 'Structure model' 'Data collection'      
7 14 '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 7  'Structure model' em_admin        
2 7  'Structure model' struct          
3 12 'Structure model' em_admin        
4 12 'Structure model' struct          
5 13 'EM metadata'     em_admin        
6 14 'Structure model' citation        
7 14 'Structure model' citation_author 
8 14 'Structure model' em_admin        
# 
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  7  'Structure model' '_em_admin.last_update'             
2  7  'Structure model' '_em_admin.title'                   
3  7  'Structure model' '_struct.title'                     
4  12 'Structure model' '_em_admin.last_update'             
5  12 'Structure model' '_em_admin.title'                   
6  12 'Structure model' '_struct.title'                     
7  13 'EM metadata'     '_em_admin.last_update'             
8  13 'EM metadata'     '_em_admin.title'                   
9  14 'Structure model' '_citation.country'                 
10 14 'Structure model' '_citation.journal_abbrev'          
11 14 'Structure model' '_citation.journal_id_CSD'          
12 14 'Structure model' '_citation.journal_id_ISSN'         
13 14 'Structure model' '_citation.journal_volume'          
14 14 'Structure model' '_citation.page_first'              
15 14 'Structure model' '_citation.page_last'               
16 14 'Structure model' '_citation.pdbx_database_id_DOI'    
17 14 'Structure model' '_citation.pdbx_database_id_PubMed' 
18 14 'Structure model' '_citation.title'                   
19 14 'Structure model' '_citation.year'                    
20 14 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZY6 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-16 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'A locked conformation of spike protein trimer of Sarbecovirus' 
_pdbx_database_related.db_id          EMD-60557 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              xiong_xiaoli@gibh.ac.cn 
_pdbx_contact_author.name_first         Xiaoli 
_pdbx_contact_author.name_last          Xiong 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3990-6910 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, J.'  1 0000-0003-0980-8527 
'Xiong, X.' 2 0000-0003-3990-6910 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Sci Adv' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2375-2548 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            11 
_citation.language                  ? 
_citation.page_first                eadr8772 
_citation.page_last                 eadr8772 
_citation.title                     
'SARS-related coronavirus S-protein structures reveal synergistic RBM interactions underpinning high-affinity human ACE2 binding.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/sciadv.adr8772 
_citation.pdbx_database_id_PubMed   40085715 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wang, J.'  1  0000-0003-0980-8527 
primary 'Ma, Y.'    2  0009-0002-9839-1945 
primary 'Li, Z.'    3  ?                   
primary 'Yuan, H.'  4  0009-0000-5815-9821 
primary 'Liu, B.'   5  ?                   
primary 'Li, Z.'    6  0009-0006-2055-7748 
primary 'Su, M.'    7  ?                   
primary 'Habib, G.' 8  0000-0002-4174-1206 
primary 'Liu, Y.'   9  0009-0008-4736-7578 
primary 'Fu, L.'    10 ?                   
primary 'Wang, P.'  11 0000-0001-7737-181X 
primary 'Li, M.'    12 ?                   
primary 'He, J.'    13 ?                   
primary 'Chen, J.'  14 ?                   
primary 'Zhou, P.'  15 0000-0001-9863-4201 
primary 'Shi, Z.'   16 0000-0001-8089-163X 
primary 'Chen, X.'  17 0000-0002-4052-8155 
primary 'Xiong, X.' 18 0000-0002-4632-9122 
# 
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 'Spike glycoprotein'                                                                      139117.812 3  ? ? ? ? 
2 branched    syn '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    12 ? ? ? ? 
3 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose                                                  221.208    39 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'S glycoprotein,E2,Peplomer protein' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MKILILAFLASLAKAQEGCGIISRKPQPKMAQVSSSRRGVYYNDDIFRSDVLHLTQDYFLPFDSNLTQYFSLNVDSDRYT
YFDNPILDFGDGVYFAATEKSNVIRGWIFGSSFDNTTQSAVIVNNSTHIIIRVCNFNLCKEPMYTVSRGTQQNSWVYQSA
FNCTYDRVEKSFQLDTAPKTGNFKDLREYVFKNRDGFLSVYQTYTAVNLPRGLPQGFSVLRPILKLPFGINITSYRVVMA
MFSQSTSNFLPESAAYYVGNLKYSTFMLSFNENGTITDAIDCSQNPLAELKCTIKNFNVNKGIYQTSNFRVSPTQEVVRF
PNITNRCPFDKVFNATRFPNVYAWERTKISDCVADYTVLYNSTSFSTFKCYGVSPSKLIDLCFTSVYADTFLIRSSEVRQ
VAPGETGVIADYNYKLPDDFTGCVIAWNTAKQDTGNYYYRSHRKTKLKPFERDLSSDDGNGVYTLSTYDFNPNVPVAYQA
TRVVVLSFELLNAPATVCGPKLSTQLVKNQCVNFNFNGLKGTGVLTPSLKRFQSFQQFGRDTSDFTDSVRDPQTLEILDI
SPCSFGGVSVITPGTNASSEVAVLYQDVNCTDVPTAIRADQLTPAWRVYSTGLNVFQTQAGCLIGAEHVNASYECDIPIG
AGICASYHTASVLRSTGQKSIVAYTMSLGAENSIAYANNSIAIPTNFSISVTTEVMPVSMAKTSVDCTMYICGDSLECSN
LLLQYGSFCTQLNRALTGIAIEQDKNTQEVFAQVKQMYKTPAIKDFGGFNFSQILPDPSKPTKRSFIEDLLFNKVTLADA
GFMKQYGECLGDISARDLICAQKFNGLTVLPPLLTDEMIAAYTAALVSGTATAGWTFGAGAALQIPFAMQMAYRFNGIGV
TQNVLYENQKQIANQFNKAISQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEV
QIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQAAPHGVVFLHVTYVPSQ
ERNFTTAPAICHEGKAYFPREGVFVSNGTSWFITQRNFYSPQLITTDNTFVSGNCDVVIGIINNTVYDPLQPELDSFKDE
LDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQGSGYIPEAPRDGQAYVRKDGEWV
LLSTFLLEVLFQGPGHHHHHHHHSAWSHPQFEKGGGSGGGGSGGSAWSHPQFEKSA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MKILILAFLASLAKAQEGCGIISRKPQPKMAQVSSSRRGVYYNDDIFRSDVLHLTQDYFLPFDSNLTQYFSLNVDSDRYT
YFDNPILDFGDGVYFAATEKSNVIRGWIFGSSFDNTTQSAVIVNNSTHIIIRVCNFNLCKEPMYTVSRGTQQNSWVYQSA
FNCTYDRVEKSFQLDTAPKTGNFKDLREYVFKNRDGFLSVYQTYTAVNLPRGLPQGFSVLRPILKLPFGINITSYRVVMA
MFSQSTSNFLPESAAYYVGNLKYSTFMLSFNENGTITDAIDCSQNPLAELKCTIKNFNVNKGIYQTSNFRVSPTQEVVRF
PNITNRCPFDKVFNATRFPNVYAWERTKISDCVADYTVLYNSTSFSTFKCYGVSPSKLIDLCFTSVYADTFLIRSSEVRQ
VAPGETGVIADYNYKLPDDFTGCVIAWNTAKQDTGNYYYRSHRKTKLKPFERDLSSDDGNGVYTLSTYDFNPNVPVAYQA
TRVVVLSFELLNAPATVCGPKLSTQLVKNQCVNFNFNGLKGTGVLTPSLKRFQSFQQFGRDTSDFTDSVRDPQTLEILDI
SPCSFGGVSVITPGTNASSEVAVLYQDVNCTDVPTAIRADQLTPAWRVYSTGLNVFQTQAGCLIGAEHVNASYECDIPIG
AGICASYHTASVLRSTGQKSIVAYTMSLGAENSIAYANNSIAIPTNFSISVTTEVMPVSMAKTSVDCTMYICGDSLECSN
LLLQYGSFCTQLNRALTGIAIEQDKNTQEVFAQVKQMYKTPAIKDFGGFNFSQILPDPSKPTKRSFIEDLLFNKVTLADA
GFMKQYGECLGDISARDLICAQKFNGLTVLPPLLTDEMIAAYTAALVSGTATAGWTFGAGAALQIPFAMQMAYRFNGIGV
TQNVLYENQKQIANQFNKAISQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEV
QIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQAAPHGVVFLHVTYVPSQ
ERNFTTAPAICHEGKAYFPREGVFVSNGTSWFITQRNFYSPQLITTDNTFVSGNCDVVIGIINNTVYDPLQPELDSFKDE
LDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQGSGYIPEAPRDGQAYVRKDGEWV
LLSTFLLEVLFQGPGHHHHHHHHSAWSHPQFEKGGGSGGGGSGGSAWSHPQFEKSA
;
_entity_poly.pdbx_strand_id                 C,A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
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    LYS n 
1 3    ILE n 
1 4    LEU n 
1 5    ILE n 
1 6    LEU n 
1 7    ALA n 
1 8    PHE n 
1 9    LEU n 
1 10   ALA n 
1 11   SER n 
1 12   LEU n 
1 13   ALA n 
1 14   LYS n 
1 15   ALA n 
1 16   GLN n 
1 17   GLU n 
1 18   GLY n 
1 19   CYS n 
1 20   GLY n 
1 21   ILE n 
1 22   ILE n 
1 23   SER n 
1 24   ARG n 
1 25   LYS n 
1 26   PRO n 
1 27   GLN n 
1 28   PRO n 
1 29   LYS n 
1 30   MET n 
1 31   ALA n 
1 32   GLN n 
1 33   VAL n 
1 34   SER n 
1 35   SER n 
1 36   SER n 
1 37   ARG n 
1 38   ARG n 
1 39   GLY n 
1 40   VAL n 
1 41   TYR n 
1 42   TYR n 
1 43   ASN n 
1 44   ASP n 
1 45   ASP n 
1 46   ILE n 
1 47   PHE n 
1 48   ARG n 
1 49   SER n 
1 50   ASP n 
1 51   VAL n 
1 52   LEU n 
1 53   HIS n 
1 54   LEU n 
1 55   THR n 
1 56   GLN n 
1 57   ASP n 
1 58   TYR n 
1 59   PHE n 
1 60   LEU n 
1 61   PRO n 
1 62   PHE n 
1 63   ASP n 
1 64   SER n 
1 65   ASN n 
1 66   LEU n 
1 67   THR n 
1 68   GLN n 
1 69   TYR n 
1 70   PHE n 
1 71   SER n 
1 72   LEU n 
1 73   ASN n 
1 74   VAL n 
1 75   ASP n 
1 76   SER n 
1 77   ASP n 
1 78   ARG n 
1 79   TYR n 
1 80   THR n 
1 81   TYR n 
1 82   PHE n 
1 83   ASP n 
1 84   ASN n 
1 85   PRO n 
1 86   ILE n 
1 87   LEU n 
1 88   ASP n 
1 89   PHE n 
1 90   GLY n 
1 91   ASP n 
1 92   GLY n 
1 93   VAL n 
1 94   TYR n 
1 95   PHE n 
1 96   ALA n 
1 97   ALA n 
1 98   THR n 
1 99   GLU n 
1 100  LYS n 
1 101  SER n 
1 102  ASN n 
1 103  VAL n 
1 104  ILE n 
1 105  ARG n 
1 106  GLY n 
1 107  TRP n 
1 108  ILE n 
1 109  PHE n 
1 110  GLY n 
1 111  SER n 
1 112  SER n 
1 113  PHE n 
1 114  ASP n 
1 115  ASN n 
1 116  THR n 
1 117  THR n 
1 118  GLN n 
1 119  SER n 
1 120  ALA n 
1 121  VAL n 
1 122  ILE n 
1 123  VAL n 
1 124  ASN n 
1 125  ASN n 
1 126  SER n 
1 127  THR n 
1 128  HIS n 
1 129  ILE n 
1 130  ILE n 
1 131  ILE n 
1 132  ARG n 
1 133  VAL n 
1 134  CYS n 
1 135  ASN n 
1 136  PHE n 
1 137  ASN n 
1 138  LEU n 
1 139  CYS n 
1 140  LYS n 
1 141  GLU n 
1 142  PRO n 
1 143  MET n 
1 144  TYR n 
1 145  THR n 
1 146  VAL n 
1 147  SER n 
1 148  ARG n 
1 149  GLY n 
1 150  THR n 
1 151  GLN n 
1 152  GLN n 
1 153  ASN n 
1 154  SER n 
1 155  TRP n 
1 156  VAL n 
1 157  TYR n 
1 158  GLN n 
1 159  SER n 
1 160  ALA n 
1 161  PHE n 
1 162  ASN n 
1 163  CYS n 
1 164  THR n 
1 165  TYR n 
1 166  ASP n 
1 167  ARG n 
1 168  VAL n 
1 169  GLU n 
1 170  LYS n 
1 171  SER n 
1 172  PHE n 
1 173  GLN n 
1 174  LEU n 
1 175  ASP n 
1 176  THR n 
1 177  ALA n 
1 178  PRO n 
1 179  LYS n 
1 180  THR n 
1 181  GLY n 
1 182  ASN n 
1 183  PHE n 
1 184  LYS n 
1 185  ASP n 
1 186  LEU n 
1 187  ARG n 
1 188  GLU n 
1 189  TYR n 
1 190  VAL n 
1 191  PHE n 
1 192  LYS n 
1 193  ASN n 
1 194  ARG n 
1 195  ASP n 
1 196  GLY n 
1 197  PHE n 
1 198  LEU n 
1 199  SER n 
1 200  VAL n 
1 201  TYR n 
1 202  GLN n 
1 203  THR n 
1 204  TYR n 
1 205  THR n 
1 206  ALA n 
1 207  VAL n 
1 208  ASN n 
1 209  LEU n 
1 210  PRO n 
1 211  ARG n 
1 212  GLY n 
1 213  LEU n 
1 214  PRO n 
1 215  GLN n 
1 216  GLY n 
1 217  PHE n 
1 218  SER n 
1 219  VAL n 
1 220  LEU n 
1 221  ARG n 
1 222  PRO n 
1 223  ILE n 
1 224  LEU n 
1 225  LYS n 
1 226  LEU n 
1 227  PRO n 
1 228  PHE n 
1 229  GLY n 
1 230  ILE n 
1 231  ASN n 
1 232  ILE n 
1 233  THR n 
1 234  SER n 
1 235  TYR n 
1 236  ARG n 
1 237  VAL n 
1 238  VAL n 
1 239  MET n 
1 240  ALA n 
1 241  MET n 
1 242  PHE n 
1 243  SER n 
1 244  GLN n 
1 245  SER n 
1 246  THR n 
1 247  SER n 
1 248  ASN n 
1 249  PHE n 
1 250  LEU n 
1 251  PRO n 
1 252  GLU n 
1 253  SER n 
1 254  ALA n 
1 255  ALA n 
1 256  TYR n 
1 257  TYR n 
1 258  VAL n 
1 259  GLY n 
1 260  ASN n 
1 261  LEU n 
1 262  LYS n 
1 263  TYR n 
1 264  SER n 
1 265  THR n 
1 266  PHE n 
1 267  MET n 
1 268  LEU n 
1 269  SER n 
1 270  PHE n 
1 271  ASN n 
1 272  GLU n 
1 273  ASN n 
1 274  GLY n 
1 275  THR n 
1 276  ILE n 
1 277  THR n 
1 278  ASP n 
1 279  ALA n 
1 280  ILE n 
1 281  ASP n 
1 282  CYS n 
1 283  SER n 
1 284  GLN n 
1 285  ASN n 
1 286  PRO n 
1 287  LEU n 
1 288  ALA n 
1 289  GLU n 
1 290  LEU n 
1 291  LYS n 
1 292  CYS n 
1 293  THR n 
1 294  ILE n 
1 295  LYS n 
1 296  ASN n 
1 297  PHE n 
1 298  ASN n 
1 299  VAL n 
1 300  ASN n 
1 301  LYS n 
1 302  GLY n 
1 303  ILE n 
1 304  TYR n 
1 305  GLN n 
1 306  THR n 
1 307  SER n 
1 308  ASN n 
1 309  PHE n 
1 310  ARG n 
1 311  VAL n 
1 312  SER n 
1 313  PRO n 
1 314  THR n 
1 315  GLN n 
1 316  GLU n 
1 317  VAL n 
1 318  VAL n 
1 319  ARG n 
1 320  PHE n 
1 321  PRO n 
1 322  ASN n 
1 323  ILE n 
1 324  THR n 
1 325  ASN n 
1 326  ARG n 
1 327  CYS n 
1 328  PRO n 
1 329  PHE n 
1 330  ASP n 
1 331  LYS n 
1 332  VAL n 
1 333  PHE n 
1 334  ASN n 
1 335  ALA n 
1 336  THR n 
1 337  ARG n 
1 338  PHE n 
1 339  PRO n 
1 340  ASN n 
1 341  VAL n 
1 342  TYR n 
1 343  ALA n 
1 344  TRP n 
1 345  GLU n 
1 346  ARG n 
1 347  THR n 
1 348  LYS n 
1 349  ILE n 
1 350  SER n 
1 351  ASP n 
1 352  CYS n 
1 353  VAL n 
1 354  ALA n 
1 355  ASP n 
1 356  TYR n 
1 357  THR n 
1 358  VAL n 
1 359  LEU n 
1 360  TYR n 
1 361  ASN n 
1 362  SER n 
1 363  THR n 
1 364  SER n 
1 365  PHE n 
1 366  SER n 
1 367  THR n 
1 368  PHE n 
1 369  LYS n 
1 370  CYS n 
1 371  TYR n 
1 372  GLY n 
1 373  VAL n 
1 374  SER n 
1 375  PRO n 
1 376  SER n 
1 377  LYS n 
1 378  LEU n 
1 379  ILE n 
1 380  ASP n 
1 381  LEU n 
1 382  CYS n 
1 383  PHE n 
1 384  THR n 
1 385  SER n 
1 386  VAL n 
1 387  TYR n 
1 388  ALA n 
1 389  ASP n 
1 390  THR n 
1 391  PHE n 
1 392  LEU n 
1 393  ILE n 
1 394  ARG n 
1 395  SER n 
1 396  SER n 
1 397  GLU n 
1 398  VAL n 
1 399  ARG n 
1 400  GLN n 
1 401  VAL n 
1 402  ALA n 
1 403  PRO n 
1 404  GLY n 
1 405  GLU n 
1 406  THR n 
1 407  GLY n 
1 408  VAL n 
1 409  ILE n 
1 410  ALA n 
1 411  ASP n 
1 412  TYR n 
1 413  ASN n 
1 414  TYR n 
1 415  LYS n 
1 416  LEU n 
1 417  PRO n 
1 418  ASP n 
1 419  ASP n 
1 420  PHE n 
1 421  THR n 
1 422  GLY n 
1 423  CYS n 
1 424  VAL n 
1 425  ILE n 
1 426  ALA n 
1 427  TRP n 
1 428  ASN n 
1 429  THR n 
1 430  ALA n 
1 431  LYS n 
1 432  GLN n 
1 433  ASP n 
1 434  THR n 
1 435  GLY n 
1 436  ASN n 
1 437  TYR n 
1 438  TYR n 
1 439  TYR n 
1 440  ARG n 
1 441  SER n 
1 442  HIS n 
1 443  ARG n 
1 444  LYS n 
1 445  THR n 
1 446  LYS n 
1 447  LEU n 
1 448  LYS n 
1 449  PRO n 
1 450  PHE n 
1 451  GLU n 
1 452  ARG n 
1 453  ASP n 
1 454  LEU n 
1 455  SER n 
1 456  SER n 
1 457  ASP n 
1 458  ASP n 
1 459  GLY n 
1 460  ASN n 
1 461  GLY n 
1 462  VAL n 
1 463  TYR n 
1 464  THR n 
1 465  LEU n 
1 466  SER n 
1 467  THR n 
1 468  TYR n 
1 469  ASP n 
1 470  PHE n 
1 471  ASN n 
1 472  PRO n 
1 473  ASN n 
1 474  VAL n 
1 475  PRO n 
1 476  VAL n 
1 477  ALA n 
1 478  TYR n 
1 479  GLN n 
1 480  ALA n 
1 481  THR n 
1 482  ARG n 
1 483  VAL n 
1 484  VAL n 
1 485  VAL n 
1 486  LEU n 
1 487  SER n 
1 488  PHE n 
1 489  GLU n 
1 490  LEU n 
1 491  LEU n 
1 492  ASN n 
1 493  ALA n 
1 494  PRO n 
1 495  ALA n 
1 496  THR n 
1 497  VAL n 
1 498  CYS n 
1 499  GLY n 
1 500  PRO n 
1 501  LYS n 
1 502  LEU n 
1 503  SER n 
1 504  THR n 
1 505  GLN n 
1 506  LEU n 
1 507  VAL n 
1 508  LYS n 
1 509  ASN n 
1 510  GLN n 
1 511  CYS n 
1 512  VAL n 
1 513  ASN n 
1 514  PHE n 
1 515  ASN n 
1 516  PHE n 
1 517  ASN n 
1 518  GLY n 
1 519  LEU n 
1 520  LYS n 
1 521  GLY n 
1 522  THR n 
1 523  GLY n 
1 524  VAL n 
1 525  LEU n 
1 526  THR n 
1 527  PRO n 
1 528  SER n 
1 529  LEU n 
1 530  LYS n 
1 531  ARG n 
1 532  PHE n 
1 533  GLN n 
1 534  SER n 
1 535  PHE n 
1 536  GLN n 
1 537  GLN n 
1 538  PHE n 
1 539  GLY n 
1 540  ARG n 
1 541  ASP n 
1 542  THR n 
1 543  SER n 
1 544  ASP n 
1 545  PHE n 
1 546  THR n 
1 547  ASP n 
1 548  SER n 
1 549  VAL n 
1 550  ARG n 
1 551  ASP n 
1 552  PRO n 
1 553  GLN n 
1 554  THR n 
1 555  LEU n 
1 556  GLU n 
1 557  ILE n 
1 558  LEU n 
1 559  ASP n 
1 560  ILE n 
1 561  SER n 
1 562  PRO n 
1 563  CYS n 
1 564  SER n 
1 565  PHE n 
1 566  GLY n 
1 567  GLY n 
1 568  VAL n 
1 569  SER n 
1 570  VAL n 
1 571  ILE n 
1 572  THR n 
1 573  PRO n 
1 574  GLY n 
1 575  THR n 
1 576  ASN n 
1 577  ALA n 
1 578  SER n 
1 579  SER n 
1 580  GLU n 
1 581  VAL n 
1 582  ALA n 
1 583  VAL n 
1 584  LEU n 
1 585  TYR n 
1 586  GLN n 
1 587  ASP n 
1 588  VAL n 
1 589  ASN n 
1 590  CYS n 
1 591  THR n 
1 592  ASP n 
1 593  VAL n 
1 594  PRO n 
1 595  THR n 
1 596  ALA n 
1 597  ILE n 
1 598  ARG n 
1 599  ALA n 
1 600  ASP n 
1 601  GLN n 
1 602  LEU n 
1 603  THR n 
1 604  PRO n 
1 605  ALA n 
1 606  TRP n 
1 607  ARG n 
1 608  VAL n 
1 609  TYR n 
1 610  SER n 
1 611  THR n 
1 612  GLY n 
1 613  LEU n 
1 614  ASN n 
1 615  VAL n 
1 616  PHE n 
1 617  GLN n 
1 618  THR n 
1 619  GLN n 
1 620  ALA n 
1 621  GLY n 
1 622  CYS n 
1 623  LEU n 
1 624  ILE n 
1 625  GLY n 
1 626  ALA n 
1 627  GLU n 
1 628  HIS n 
1 629  VAL n 
1 630  ASN n 
1 631  ALA n 
1 632  SER n 
1 633  TYR n 
1 634  GLU n 
1 635  CYS n 
1 636  ASP n 
1 637  ILE n 
1 638  PRO n 
1 639  ILE n 
1 640  GLY n 
1 641  ALA n 
1 642  GLY n 
1 643  ILE n 
1 644  CYS n 
1 645  ALA n 
1 646  SER n 
1 647  TYR n 
1 648  HIS n 
1 649  THR n 
1 650  ALA n 
1 651  SER n 
1 652  VAL n 
1 653  LEU n 
1 654  ARG n 
1 655  SER n 
1 656  THR n 
1 657  GLY n 
1 658  GLN n 
1 659  LYS n 
1 660  SER n 
1 661  ILE n 
1 662  VAL n 
1 663  ALA n 
1 664  TYR n 
1 665  THR n 
1 666  MET n 
1 667  SER n 
1 668  LEU n 
1 669  GLY n 
1 670  ALA n 
1 671  GLU n 
1 672  ASN n 
1 673  SER n 
1 674  ILE n 
1 675  ALA n 
1 676  TYR n 
1 677  ALA n 
1 678  ASN n 
1 679  ASN n 
1 680  SER n 
1 681  ILE n 
1 682  ALA n 
1 683  ILE n 
1 684  PRO n 
1 685  THR n 
1 686  ASN n 
1 687  PHE n 
1 688  SER n 
1 689  ILE n 
1 690  SER n 
1 691  VAL n 
1 692  THR n 
1 693  THR n 
1 694  GLU n 
1 695  VAL n 
1 696  MET n 
1 697  PRO n 
1 698  VAL n 
1 699  SER n 
1 700  MET n 
1 701  ALA n 
1 702  LYS n 
1 703  THR n 
1 704  SER n 
1 705  VAL n 
1 706  ASP n 
1 707  CYS n 
1 708  THR n 
1 709  MET n 
1 710  TYR n 
1 711  ILE n 
1 712  CYS n 
1 713  GLY n 
1 714  ASP n 
1 715  SER n 
1 716  LEU n 
1 717  GLU n 
1 718  CYS n 
1 719  SER n 
1 720  ASN n 
1 721  LEU n 
1 722  LEU n 
1 723  LEU n 
1 724  GLN n 
1 725  TYR n 
1 726  GLY n 
1 727  SER n 
1 728  PHE n 
1 729  CYS n 
1 730  THR n 
1 731  GLN n 
1 732  LEU n 
1 733  ASN n 
1 734  ARG n 
1 735  ALA n 
1 736  LEU n 
1 737  THR n 
1 738  GLY n 
1 739  ILE n 
1 740  ALA n 
1 741  ILE n 
1 742  GLU n 
1 743  GLN n 
1 744  ASP n 
1 745  LYS n 
1 746  ASN n 
1 747  THR n 
1 748  GLN n 
1 749  GLU n 
1 750  VAL n 
1 751  PHE n 
1 752  ALA n 
1 753  GLN n 
1 754  VAL n 
1 755  LYS n 
1 756  GLN n 
1 757  MET n 
1 758  TYR n 
1 759  LYS n 
1 760  THR n 
1 761  PRO n 
1 762  ALA n 
1 763  ILE n 
1 764  LYS n 
1 765  ASP n 
1 766  PHE n 
1 767  GLY n 
1 768  GLY n 
1 769  PHE n 
1 770  ASN n 
1 771  PHE n 
1 772  SER n 
1 773  GLN n 
1 774  ILE n 
1 775  LEU n 
1 776  PRO n 
1 777  ASP n 
1 778  PRO n 
1 779  SER n 
1 780  LYS n 
1 781  PRO n 
1 782  THR n 
1 783  LYS n 
1 784  ARG n 
1 785  SER n 
1 786  PHE n 
1 787  ILE n 
1 788  GLU n 
1 789  ASP n 
1 790  LEU n 
1 791  LEU n 
1 792  PHE n 
1 793  ASN n 
1 794  LYS n 
1 795  VAL n 
1 796  THR n 
1 797  LEU n 
1 798  ALA n 
1 799  ASP n 
1 800  ALA n 
1 801  GLY n 
1 802  PHE n 
1 803  MET n 
1 804  LYS n 
1 805  GLN n 
1 806  TYR n 
1 807  GLY n 
1 808  GLU n 
1 809  CYS n 
1 810  LEU n 
1 811  GLY n 
1 812  ASP n 
1 813  ILE n 
1 814  SER n 
1 815  ALA n 
1 816  ARG n 
1 817  ASP n 
1 818  LEU n 
1 819  ILE n 
1 820  CYS n 
1 821  ALA n 
1 822  GLN n 
1 823  LYS n 
1 824  PHE n 
1 825  ASN n 
1 826  GLY n 
1 827  LEU n 
1 828  THR n 
1 829  VAL n 
1 830  LEU n 
1 831  PRO n 
1 832  PRO n 
1 833  LEU n 
1 834  LEU n 
1 835  THR n 
1 836  ASP n 
1 837  GLU n 
1 838  MET n 
1 839  ILE n 
1 840  ALA n 
1 841  ALA n 
1 842  TYR n 
1 843  THR n 
1 844  ALA n 
1 845  ALA n 
1 846  LEU n 
1 847  VAL n 
1 848  SER n 
1 849  GLY n 
1 850  THR n 
1 851  ALA n 
1 852  THR n 
1 853  ALA n 
1 854  GLY n 
1 855  TRP n 
1 856  THR n 
1 857  PHE n 
1 858  GLY n 
1 859  ALA n 
1 860  GLY n 
1 861  ALA n 
1 862  ALA n 
1 863  LEU n 
1 864  GLN n 
1 865  ILE n 
1 866  PRO n 
1 867  PHE n 
1 868  ALA n 
1 869  MET n 
1 870  GLN n 
1 871  MET n 
1 872  ALA n 
1 873  TYR n 
1 874  ARG n 
1 875  PHE n 
1 876  ASN n 
1 877  GLY n 
1 878  ILE n 
1 879  GLY n 
1 880  VAL n 
1 881  THR n 
1 882  GLN n 
1 883  ASN n 
1 884  VAL n 
1 885  LEU n 
1 886  TYR n 
1 887  GLU n 
1 888  ASN n 
1 889  GLN n 
1 890  LYS n 
1 891  GLN n 
1 892  ILE n 
1 893  ALA n 
1 894  ASN n 
1 895  GLN n 
1 896  PHE n 
1 897  ASN n 
1 898  LYS n 
1 899  ALA n 
1 900  ILE n 
1 901  SER n 
1 902  GLN n 
1 903  ILE n 
1 904  GLN n 
1 905  GLU n 
1 906  SER n 
1 907  LEU n 
1 908  THR n 
1 909  THR n 
1 910  THR n 
1 911  SER n 
1 912  THR n 
1 913  ALA n 
1 914  LEU n 
1 915  GLY n 
1 916  LYS n 
1 917  LEU n 
1 918  GLN n 
1 919  ASP n 
1 920  VAL n 
1 921  VAL n 
1 922  ASN n 
1 923  GLN n 
1 924  ASN n 
1 925  ALA n 
1 926  GLN n 
1 927  ALA n 
1 928  LEU n 
1 929  ASN n 
1 930  THR n 
1 931  LEU n 
1 932  VAL n 
1 933  LYS n 
1 934  GLN n 
1 935  LEU n 
1 936  SER n 
1 937  SER n 
1 938  ASN n 
1 939  PHE n 
1 940  GLY n 
1 941  ALA n 
1 942  ILE n 
1 943  SER n 
1 944  SER n 
1 945  VAL n 
1 946  LEU n 
1 947  ASN n 
1 948  ASP n 
1 949  ILE n 
1 950  LEU n 
1 951  SER n 
1 952  ARG n 
1 953  LEU n 
1 954  ASP n 
1 955  LYS n 
1 956  VAL n 
1 957  GLU n 
1 958  ALA n 
1 959  GLU n 
1 960  VAL n 
1 961  GLN n 
1 962  ILE n 
1 963  ASP n 
1 964  ARG n 
1 965  LEU n 
1 966  ILE n 
1 967  THR n 
1 968  GLY n 
1 969  ARG n 
1 970  LEU n 
1 971  GLN n 
1 972  SER n 
1 973  LEU n 
1 974  GLN n 
1 975  THR n 
1 976  TYR n 
1 977  VAL n 
1 978  THR n 
1 979  GLN n 
1 980  GLN n 
1 981  LEU n 
1 982  ILE n 
1 983  ARG n 
1 984  ALA n 
1 985  ALA n 
1 986  GLU n 
1 987  ILE n 
1 988  ARG n 
1 989  ALA n 
1 990  SER n 
1 991  ALA n 
1 992  ASN n 
1 993  LEU n 
1 994  ALA n 
1 995  ALA n 
1 996  THR n 
1 997  LYS n 
1 998  MET n 
1 999  SER n 
1 1000 GLU n 
1 1001 CYS n 
1 1002 VAL n 
1 1003 LEU n 
1 1004 GLY n 
1 1005 GLN n 
1 1006 SER n 
1 1007 LYS n 
1 1008 ARG n 
1 1009 VAL n 
1 1010 ASP n 
1 1011 PHE n 
1 1012 CYS n 
1 1013 GLY n 
1 1014 LYS n 
1 1015 GLY n 
1 1016 TYR n 
1 1017 HIS n 
1 1018 LEU n 
1 1019 MET n 
1 1020 SER n 
1 1021 PHE n 
1 1022 PRO n 
1 1023 GLN n 
1 1024 ALA n 
1 1025 ALA n 
1 1026 PRO n 
1 1027 HIS n 
1 1028 GLY n 
1 1029 VAL n 
1 1030 VAL n 
1 1031 PHE n 
1 1032 LEU n 
1 1033 HIS n 
1 1034 VAL n 
1 1035 THR n 
1 1036 TYR n 
1 1037 VAL n 
1 1038 PRO n 
1 1039 SER n 
1 1040 GLN n 
1 1041 GLU n 
1 1042 ARG n 
1 1043 ASN n 
1 1044 PHE n 
1 1045 THR n 
1 1046 THR n 
1 1047 ALA n 
1 1048 PRO n 
1 1049 ALA n 
1 1050 ILE n 
1 1051 CYS n 
1 1052 HIS n 
1 1053 GLU n 
1 1054 GLY n 
1 1055 LYS n 
1 1056 ALA n 
1 1057 TYR n 
1 1058 PHE n 
1 1059 PRO n 
1 1060 ARG n 
1 1061 GLU n 
1 1062 GLY n 
1 1063 VAL n 
1 1064 PHE n 
1 1065 VAL n 
1 1066 SER n 
1 1067 ASN n 
1 1068 GLY n 
1 1069 THR n 
1 1070 SER n 
1 1071 TRP n 
1 1072 PHE n 
1 1073 ILE n 
1 1074 THR n 
1 1075 GLN n 
1 1076 ARG n 
1 1077 ASN n 
1 1078 PHE n 
1 1079 TYR n 
1 1080 SER n 
1 1081 PRO n 
1 1082 GLN n 
1 1083 LEU n 
1 1084 ILE n 
1 1085 THR n 
1 1086 THR n 
1 1087 ASP n 
1 1088 ASN n 
1 1089 THR n 
1 1090 PHE n 
1 1091 VAL n 
1 1092 SER n 
1 1093 GLY n 
1 1094 ASN n 
1 1095 CYS n 
1 1096 ASP n 
1 1097 VAL n 
1 1098 VAL n 
1 1099 ILE n 
1 1100 GLY n 
1 1101 ILE n 
1 1102 ILE n 
1 1103 ASN n 
1 1104 ASN n 
1 1105 THR n 
1 1106 VAL n 
1 1107 TYR n 
1 1108 ASP n 
1 1109 PRO n 
1 1110 LEU n 
1 1111 GLN n 
1 1112 PRO n 
1 1113 GLU n 
1 1114 LEU n 
1 1115 ASP n 
1 1116 SER n 
1 1117 PHE n 
1 1118 LYS n 
1 1119 ASP n 
1 1120 GLU n 
1 1121 LEU n 
1 1122 ASP n 
1 1123 LYS n 
1 1124 TYR n 
1 1125 PHE n 
1 1126 LYS n 
1 1127 ASN n 
1 1128 HIS n 
1 1129 THR n 
1 1130 SER n 
1 1131 PRO n 
1 1132 ASP n 
1 1133 VAL n 
1 1134 ASP n 
1 1135 LEU n 
1 1136 GLY n 
1 1137 ASP n 
1 1138 ILE n 
1 1139 SER n 
1 1140 GLY n 
1 1141 ILE n 
1 1142 ASN n 
1 1143 ALA n 
1 1144 SER n 
1 1145 VAL n 
1 1146 VAL n 
1 1147 ASN n 
1 1148 ILE n 
1 1149 GLN n 
1 1150 LYS n 
1 1151 GLU n 
1 1152 ILE n 
1 1153 ASP n 
1 1154 ARG n 
1 1155 LEU n 
1 1156 ASN n 
1 1157 GLU n 
1 1158 VAL n 
1 1159 ALA n 
1 1160 LYS n 
1 1161 ASN n 
1 1162 LEU n 
1 1163 ASN n 
1 1164 GLU n 
1 1165 SER n 
1 1166 LEU n 
1 1167 ILE n 
1 1168 ASP n 
1 1169 LEU n 
1 1170 GLN n 
1 1171 GLU n 
1 1172 LEU n 
1 1173 GLY n 
1 1174 LYS n 
1 1175 TYR n 
1 1176 GLU n 
1 1177 GLN n 
1 1178 GLY n 
1 1179 SER n 
1 1180 GLY n 
1 1181 TYR n 
1 1182 ILE n 
1 1183 PRO n 
1 1184 GLU n 
1 1185 ALA n 
1 1186 PRO n 
1 1187 ARG n 
1 1188 ASP n 
1 1189 GLY n 
1 1190 GLN n 
1 1191 ALA n 
1 1192 TYR n 
1 1193 VAL n 
1 1194 ARG n 
1 1195 LYS n 
1 1196 ASP n 
1 1197 GLY n 
1 1198 GLU n 
1 1199 TRP n 
1 1200 VAL n 
1 1201 LEU n 
1 1202 LEU n 
1 1203 SER n 
1 1204 THR n 
1 1205 PHE n 
1 1206 LEU n 
1 1207 LEU n 
1 1208 GLU n 
1 1209 VAL n 
1 1210 LEU n 
1 1211 PHE n 
1 1212 GLN n 
1 1213 GLY n 
1 1214 PRO n 
1 1215 GLY n 
1 1216 HIS n 
1 1217 HIS n 
1 1218 HIS n 
1 1219 HIS n 
1 1220 HIS n 
1 1221 HIS n 
1 1222 HIS n 
1 1223 HIS n 
1 1224 SER n 
1 1225 ALA n 
1 1226 TRP n 
1 1227 SER n 
1 1228 HIS n 
1 1229 PRO n 
1 1230 GLN n 
1 1231 PHE n 
1 1232 GLU n 
1 1233 LYS n 
1 1234 GLY n 
1 1235 GLY n 
1 1236 GLY n 
1 1237 SER n 
1 1238 GLY n 
1 1239 GLY n 
1 1240 GLY n 
1 1241 GLY n 
1 1242 SER n 
1 1243 GLY n 
1 1244 GLY n 
1 1245 SER n 
1 1246 ALA n 
1 1247 TRP n 
1 1248 SER n 
1 1249 HIS n 
1 1250 PRO n 
1 1251 GLN n 
1 1252 PHE n 
1 1253 GLU n 
1 1254 LYS n 
1 1255 SER n 
1 1256 ALA n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1256 
_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      BtRs-BetaCoV/GX2013 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1503301 
_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               human 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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                   ? 
# 
_pdbx_entity_branch.entity_id   2 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 DGlcpNAcb1-4DGlcpNAcb1-ROH                            'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 2 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'       LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  2 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
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 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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    ?    ?   ?   C . n 
A 1 2    LYS 2    2    ?    ?   ?   C . n 
A 1 3    ILE 3    3    ?    ?   ?   C . n 
A 1 4    LEU 4    4    ?    ?   ?   C . n 
A 1 5    ILE 5    5    ?    ?   ?   C . n 
A 1 6    LEU 6    6    ?    ?   ?   C . n 
A 1 7    ALA 7    7    ?    ?   ?   C . n 
A 1 8    PHE 8    8    ?    ?   ?   C . n 
A 1 9    LEU 9    9    ?    ?   ?   C . n 
A 1 10   ALA 10   10   ?    ?   ?   C . n 
A 1 11   SER 11   11   ?    ?   ?   C . n 
A 1 12   LEU 12   12   ?    ?   ?   C . n 
A 1 13   ALA 13   13   ?    ?   ?   C . n 
A 1 14   LYS 14   14   ?    ?   ?   C . n 
A 1 15   ALA 15   15   ?    ?   ?   C . n 
A 1 16   GLN 16   16   ?    ?   ?   C . n 
A 1 17   GLU 17   17   ?    ?   ?   C . n 
A 1 18   GLY 18   18   ?    ?   ?   C . n 
A 1 19   CYS 19   19   ?    ?   ?   C . n 
A 1 20   GLY 20   20   ?    ?   ?   C . n 
A 1 21   ILE 21   21   ?    ?   ?   C . n 
A 1 22   ILE 22   22   ?    ?   ?   C . n 
A 1 23   SER 23   23   ?    ?   ?   C . n 
A 1 24   ARG 24   24   ?    ?   ?   C . n 
A 1 25   LYS 25   25   ?    ?   ?   C . n 
A 1 26   PRO 26   26   ?    ?   ?   C . n 
A 1 27   GLN 27   27   ?    ?   ?   C . n 
A 1 28   PRO 28   28   ?    ?   ?   C . n 
A 1 29   LYS 29   29   ?    ?   ?   C . n 
A 1 30   MET 30   30   30   MET MET C . n 
A 1 31   ALA 31   31   31   ALA ALA C . n 
A 1 32   GLN 32   32   32   GLN GLN C . n 
A 1 33   VAL 33   33   33   VAL VAL C . n 
A 1 34   SER 34   34   34   SER SER C . n 
A 1 35   SER 35   35   35   SER SER C . n 
A 1 36   SER 36   36   36   SER SER C . n 
A 1 37   ARG 37   37   37   ARG ARG C . n 
A 1 38   ARG 38   38   38   ARG ARG C . n 
A 1 39   GLY 39   39   39   GLY GLY C . n 
A 1 40   VAL 40   40   40   VAL VAL C . n 
A 1 41   TYR 41   41   41   TYR TYR C . n 
A 1 42   TYR 42   42   42   TYR TYR C . n 
A 1 43   ASN 43   43   43   ASN ASN C . n 
A 1 44   ASP 44   44   44   ASP ASP C . n 
A 1 45   ASP 45   45   45   ASP ASP C . n 
A 1 46   ILE 46   46   46   ILE ILE C . n 
A 1 47   PHE 47   47   47   PHE PHE C . n 
A 1 48   ARG 48   48   48   ARG ARG C . n 
A 1 49   SER 49   49   49   SER SER C . n 
A 1 50   ASP 50   50   50   ASP ASP C . n 
A 1 51   VAL 51   51   51   VAL VAL C . n 
A 1 52   LEU 52   52   52   LEU LEU C . n 
A 1 53   HIS 53   53   53   HIS HIS C . n 
A 1 54   LEU 54   54   54   LEU LEU C . n 
A 1 55   THR 55   55   55   THR THR C . n 
A 1 56   GLN 56   56   56   GLN GLN C . n 
A 1 57   ASP 57   57   57   ASP ASP C . n 
A 1 58   TYR 58   58   58   TYR TYR C . n 
A 1 59   PHE 59   59   59   PHE PHE C . n 
A 1 60   LEU 60   60   60   LEU LEU C . n 
A 1 61   PRO 61   61   61   PRO PRO C . n 
A 1 62   PHE 62   62   62   PHE PHE C . n 
A 1 63   ASP 63   63   63   ASP ASP C . n 
A 1 64   SER 64   64   64   SER SER C . n 
A 1 65   ASN 65   65   65   ASN ASN C . n 
A 1 66   LEU 66   66   66   LEU LEU C . n 
A 1 67   THR 67   67   67   THR THR C . n 
A 1 68   GLN 68   68   68   GLN GLN C . n 
A 1 69   TYR 69   69   69   TYR TYR C . n 
A 1 70   PHE 70   70   70   PHE PHE C . n 
A 1 71   SER 71   71   71   SER SER C . n 
A 1 72   LEU 72   72   72   LEU LEU C . n 
A 1 73   ASN 73   73   ?    ?   ?   C . n 
A 1 74   VAL 74   74   ?    ?   ?   C . n 
A 1 75   ASP 75   75   ?    ?   ?   C . n 
A 1 76   SER 76   76   76   SER SER C . n 
A 1 77   ASP 77   77   77   ASP ASP C . n 
A 1 78   ARG 78   78   78   ARG ARG C . n 
A 1 79   TYR 79   79   79   TYR TYR C . n 
A 1 80   THR 80   80   80   THR THR C . n 
A 1 81   TYR 81   81   81   TYR TYR C . n 
A 1 82   PHE 82   82   82   PHE PHE C . n 
A 1 83   ASP 83   83   83   ASP ASP C . n 
A 1 84   ASN 84   84   84   ASN ASN C . n 
A 1 85   PRO 85   85   85   PRO PRO C . n 
A 1 86   ILE 86   86   86   ILE ILE C . n 
A 1 87   LEU 87   87   87   LEU LEU C . n 
A 1 88   ASP 88   88   88   ASP ASP C . n 
A 1 89   PHE 89   89   89   PHE PHE C . n 
A 1 90   GLY 90   90   90   GLY GLY C . n 
A 1 91   ASP 91   91   91   ASP ASP C . n 
A 1 92   GLY 92   92   92   GLY GLY C . n 
A 1 93   VAL 93   93   93   VAL VAL C . n 
A 1 94   TYR 94   94   94   TYR TYR C . n 
A 1 95   PHE 95   95   95   PHE PHE C . n 
A 1 96   ALA 96   96   96   ALA ALA C . n 
A 1 97   ALA 97   97   97   ALA ALA C . n 
A 1 98   THR 98   98   98   THR THR C . n 
A 1 99   GLU 99   99   99   GLU GLU C . n 
A 1 100  LYS 100  100  100  LYS LYS C . n 
A 1 101  SER 101  101  101  SER SER C . n 
A 1 102  ASN 102  102  102  ASN ASN C . n 
A 1 103  VAL 103  103  103  VAL VAL C . n 
A 1 104  ILE 104  104  104  ILE ILE C . n 
A 1 105  ARG 105  105  105  ARG ARG C . n 
A 1 106  GLY 106  106  106  GLY GLY C . n 
A 1 107  TRP 107  107  107  TRP TRP C . n 
A 1 108  ILE 108  108  108  ILE ILE C . n 
A 1 109  PHE 109  109  109  PHE PHE C . n 
A 1 110  GLY 110  110  110  GLY GLY C . n 
A 1 111  SER 111  111  111  SER SER C . n 
A 1 112  SER 112  112  112  SER SER C . n 
A 1 113  PHE 113  113  113  PHE PHE C . n 
A 1 114  ASP 114  114  114  ASP ASP C . n 
A 1 115  ASN 115  115  115  ASN ASN C . n 
A 1 116  THR 116  116  116  THR THR C . n 
A 1 117  THR 117  117  117  THR THR C . n 
A 1 118  GLN 118  118  118  GLN GLN C . n 
A 1 119  SER 119  119  119  SER SER C . n 
A 1 120  ALA 120  120  120  ALA ALA C . n 
A 1 121  VAL 121  121  121  VAL VAL C . n 
A 1 122  ILE 122  122  122  ILE ILE C . n 
A 1 123  VAL 123  123  123  VAL VAL C . n 
A 1 124  ASN 124  124  124  ASN ASN C . n 
A 1 125  ASN 125  125  125  ASN ASN C . n 
A 1 126  SER 126  126  126  SER SER C . n 
A 1 127  THR 127  127  127  THR THR C . n 
A 1 128  HIS 128  128  128  HIS HIS C . n 
A 1 129  ILE 129  129  129  ILE ILE C . n 
A 1 130  ILE 130  130  130  ILE ILE C . n 
A 1 131  ILE 131  131  131  ILE ILE C . n 
A 1 132  ARG 132  132  132  ARG ARG C . n 
A 1 133  VAL 133  133  133  VAL VAL C . n 
A 1 134  CYS 134  134  134  CYS CYS C . n 
A 1 135  ASN 135  135  135  ASN ASN C . n 
A 1 136  PHE 136  136  136  PHE PHE C . n 
A 1 137  ASN 137  137  137  ASN ASN C . n 
A 1 138  LEU 138  138  138  LEU LEU C . n 
A 1 139  CYS 139  139  139  CYS CYS C . n 
A 1 140  LYS 140  140  140  LYS LYS C . n 
A 1 141  GLU 141  141  141  GLU GLU C . n 
A 1 142  PRO 142  142  142  PRO PRO C . n 
A 1 143  MET 143  143  143  MET MET C . n 
A 1 144  TYR 144  144  144  TYR TYR C . n 
A 1 145  THR 145  145  145  THR THR C . n 
A 1 146  VAL 146  146  ?    ?   ?   C . n 
A 1 147  SER 147  147  ?    ?   ?   C . n 
A 1 148  ARG 148  148  ?    ?   ?   C . n 
A 1 149  GLY 149  149  ?    ?   ?   C . n 
A 1 150  THR 150  150  ?    ?   ?   C . n 
A 1 151  GLN 151  151  ?    ?   ?   C . n 
A 1 152  GLN 152  152  ?    ?   ?   C . n 
A 1 153  ASN 153  153  153  ASN ASN C . n 
A 1 154  SER 154  154  154  SER SER C . n 
A 1 155  TRP 155  155  155  TRP TRP C . n 
A 1 156  VAL 156  156  156  VAL VAL C . n 
A 1 157  TYR 157  157  157  TYR TYR C . n 
A 1 158  GLN 158  158  158  GLN GLN C . n 
A 1 159  SER 159  159  159  SER SER C . n 
A 1 160  ALA 160  160  160  ALA ALA C . n 
A 1 161  PHE 161  161  161  PHE PHE C . n 
A 1 162  ASN 162  162  162  ASN ASN C . n 
A 1 163  CYS 163  163  163  CYS CYS C . n 
A 1 164  THR 164  164  164  THR THR C . n 
A 1 165  TYR 165  165  165  TYR TYR C . n 
A 1 166  ASP 166  166  166  ASP ASP C . n 
A 1 167  ARG 167  167  167  ARG ARG C . n 
A 1 168  VAL 168  168  168  VAL VAL C . n 
A 1 169  GLU 169  169  169  GLU GLU C . n 
A 1 170  LYS 170  170  170  LYS LYS C . n 
A 1 171  SER 171  171  ?    ?   ?   C . n 
A 1 172  PHE 172  172  ?    ?   ?   C . n 
A 1 173  GLN 173  173  ?    ?   ?   C . n 
A 1 174  LEU 174  174  ?    ?   ?   C . n 
A 1 175  ASP 175  175  ?    ?   ?   C . n 
A 1 176  THR 176  176  ?    ?   ?   C . n 
A 1 177  ALA 177  177  ?    ?   ?   C . n 
A 1 178  PRO 178  178  ?    ?   ?   C . n 
A 1 179  LYS 179  179  ?    ?   ?   C . n 
A 1 180  THR 180  180  ?    ?   ?   C . n 
A 1 181  GLY 181  181  ?    ?   ?   C . n 
A 1 182  ASN 182  182  ?    ?   ?   C . n 
A 1 183  PHE 183  183  ?    ?   ?   C . n 
A 1 184  LYS 184  184  184  LYS LYS C . n 
A 1 185  ASP 185  185  185  ASP ASP C . n 
A 1 186  LEU 186  186  186  LEU LEU C . n 
A 1 187  ARG 187  187  187  ARG ARG C . n 
A 1 188  GLU 188  188  188  GLU GLU C . n 
A 1 189  TYR 189  189  189  TYR TYR C . n 
A 1 190  VAL 190  190  190  VAL VAL C . n 
A 1 191  PHE 191  191  191  PHE PHE C . n 
A 1 192  LYS 192  192  192  LYS LYS C . n 
A 1 193  ASN 193  193  193  ASN ASN C . n 
A 1 194  ARG 194  194  194  ARG ARG C . n 
A 1 195  ASP 195  195  195  ASP ASP C . n 
A 1 196  GLY 196  196  196  GLY GLY C . n 
A 1 197  PHE 197  197  197  PHE PHE C . n 
A 1 198  LEU 198  198  198  LEU LEU C . n 
A 1 199  SER 199  199  199  SER SER C . n 
A 1 200  VAL 200  200  200  VAL VAL C . n 
A 1 201  TYR 201  201  201  TYR TYR C . n 
A 1 202  GLN 202  202  202  GLN GLN C . n 
A 1 203  THR 203  203  203  THR THR C . n 
A 1 204  TYR 204  204  204  TYR TYR C . n 
A 1 205  THR 205  205  205  THR THR C . n 
A 1 206  ALA 206  206  206  ALA ALA C . n 
A 1 207  VAL 207  207  207  VAL VAL C . n 
A 1 208  ASN 208  208  208  ASN ASN C . n 
A 1 209  LEU 209  209  209  LEU LEU C . n 
A 1 210  PRO 210  210  210  PRO PRO C . n 
A 1 211  ARG 211  211  211  ARG ARG C . n 
A 1 212  GLY 212  212  212  GLY GLY C . n 
A 1 213  LEU 213  213  213  LEU LEU C . n 
A 1 214  PRO 214  214  214  PRO PRO C . n 
A 1 215  GLN 215  215  215  GLN GLN C . n 
A 1 216  GLY 216  216  216  GLY GLY C . n 
A 1 217  PHE 217  217  217  PHE PHE C . n 
A 1 218  SER 218  218  218  SER SER C . n 
A 1 219  VAL 219  219  219  VAL VAL C . n 
A 1 220  LEU 220  220  220  LEU LEU C . n 
A 1 221  ARG 221  221  221  ARG ARG C . n 
A 1 222  PRO 222  222  222  PRO PRO C . n 
A 1 223  ILE 223  223  223  ILE ILE C . n 
A 1 224  LEU 224  224  224  LEU LEU C . n 
A 1 225  LYS 225  225  225  LYS LYS C . n 
A 1 226  LEU 226  226  226  LEU LEU C . n 
A 1 227  PRO 227  227  227  PRO PRO C . n 
A 1 228  PHE 228  228  228  PHE PHE C . n 
A 1 229  GLY 229  229  229  GLY GLY C . n 
A 1 230  ILE 230  230  230  ILE ILE C . n 
A 1 231  ASN 231  231  231  ASN ASN C . n 
A 1 232  ILE 232  232  232  ILE ILE C . n 
A 1 233  THR 233  233  233  THR THR C . n 
A 1 234  SER 234  234  234  SER SER C . n 
A 1 235  TYR 235  235  235  TYR TYR C . n 
A 1 236  ARG 236  236  236  ARG ARG C . n 
A 1 237  VAL 237  237  237  VAL VAL C . n 
A 1 238  VAL 238  238  238  VAL VAL C . n 
A 1 239  MET 239  239  239  MET MET C . n 
A 1 240  ALA 240  240  240  ALA ALA C . n 
A 1 241  MET 241  241  241  MET MET C . n 
A 1 242  PHE 242  242  242  PHE PHE C . n 
A 1 243  SER 243  243  243  SER SER C . n 
A 1 244  GLN 244  244  ?    ?   ?   C . n 
A 1 245  SER 245  245  ?    ?   ?   C . n 
A 1 246  THR 246  246  ?    ?   ?   C . n 
A 1 247  SER 247  247  ?    ?   ?   C . n 
A 1 248  ASN 248  248  ?    ?   ?   C . n 
A 1 249  PHE 249  249  ?    ?   ?   C . n 
A 1 250  LEU 250  250  ?    ?   ?   C . n 
A 1 251  PRO 251  251  ?    ?   ?   C . n 
A 1 252  GLU 252  252  ?    ?   ?   C . n 
A 1 253  SER 253  253  253  SER SER C . n 
A 1 254  ALA 254  254  254  ALA ALA C . n 
A 1 255  ALA 255  255  255  ALA ALA C . n 
A 1 256  TYR 256  256  256  TYR TYR C . n 
A 1 257  TYR 257  257  257  TYR TYR C . n 
A 1 258  VAL 258  258  258  VAL VAL C . n 
A 1 259  GLY 259  259  259  GLY GLY C . n 
A 1 260  ASN 260  260  260  ASN ASN C . n 
A 1 261  LEU 261  261  261  LEU LEU C . n 
A 1 262  LYS 262  262  262  LYS LYS C . n 
A 1 263  TYR 263  263  263  TYR TYR C . n 
A 1 264  SER 264  264  264  SER SER C . n 
A 1 265  THR 265  265  265  THR THR C . n 
A 1 266  PHE 266  266  266  PHE PHE C . n 
A 1 267  MET 267  267  267  MET MET C . n 
A 1 268  LEU 268  268  268  LEU LEU C . n 
A 1 269  SER 269  269  269  SER SER C . n 
A 1 270  PHE 270  270  270  PHE PHE C . n 
A 1 271  ASN 271  271  271  ASN ASN C . n 
A 1 272  GLU 272  272  272  GLU GLU C . n 
A 1 273  ASN 273  273  273  ASN ASN C . n 
A 1 274  GLY 274  274  274  GLY GLY C . n 
A 1 275  THR 275  275  275  THR THR C . n 
A 1 276  ILE 276  276  276  ILE ILE C . n 
A 1 277  THR 277  277  277  THR THR C . n 
A 1 278  ASP 278  278  278  ASP ASP C . n 
A 1 279  ALA 279  279  279  ALA ALA C . n 
A 1 280  ILE 280  280  280  ILE ILE C . n 
A 1 281  ASP 281  281  281  ASP ASP C . n 
A 1 282  CYS 282  282  282  CYS CYS C . n 
A 1 283  SER 283  283  283  SER SER C . n 
A 1 284  GLN 284  284  284  GLN GLN C . n 
A 1 285  ASN 285  285  285  ASN ASN C . n 
A 1 286  PRO 286  286  286  PRO PRO C . n 
A 1 287  LEU 287  287  287  LEU LEU C . n 
A 1 288  ALA 288  288  288  ALA ALA C . n 
A 1 289  GLU 289  289  289  GLU GLU C . n 
A 1 290  LEU 290  290  290  LEU LEU C . n 
A 1 291  LYS 291  291  291  LYS LYS C . n 
A 1 292  CYS 292  292  292  CYS CYS C . n 
A 1 293  THR 293  293  293  THR THR C . n 
A 1 294  ILE 294  294  294  ILE ILE C . n 
A 1 295  LYS 295  295  295  LYS LYS C . n 
A 1 296  ASN 296  296  296  ASN ASN C . n 
A 1 297  PHE 297  297  297  PHE PHE C . n 
A 1 298  ASN 298  298  298  ASN ASN C . n 
A 1 299  VAL 299  299  299  VAL VAL C . n 
A 1 300  ASN 300  300  300  ASN ASN C . n 
A 1 301  LYS 301  301  301  LYS LYS C . n 
A 1 302  GLY 302  302  302  GLY GLY C . n 
A 1 303  ILE 303  303  303  ILE ILE C . n 
A 1 304  TYR 304  304  304  TYR TYR C . n 
A 1 305  GLN 305  305  305  GLN GLN C . n 
A 1 306  THR 306  306  306  THR THR C . n 
A 1 307  SER 307  307  307  SER SER C . n 
A 1 308  ASN 308  308  308  ASN ASN C . n 
A 1 309  PHE 309  309  309  PHE PHE C . n 
A 1 310  ARG 310  310  310  ARG ARG C . n 
A 1 311  VAL 311  311  311  VAL VAL C . n 
A 1 312  SER 312  312  312  SER SER C . n 
A 1 313  PRO 313  313  313  PRO PRO C . n 
A 1 314  THR 314  314  314  THR THR C . n 
A 1 315  GLN 315  315  315  GLN GLN C . n 
A 1 316  GLU 316  316  316  GLU GLU C . n 
A 1 317  VAL 317  317  317  VAL VAL C . n 
A 1 318  VAL 318  318  318  VAL VAL C . n 
A 1 319  ARG 319  319  319  ARG ARG C . n 
A 1 320  PHE 320  320  320  PHE PHE C . n 
A 1 321  PRO 321  321  321  PRO PRO C . n 
A 1 322  ASN 322  322  322  ASN ASN C . n 
A 1 323  ILE 323  323  323  ILE ILE C . n 
A 1 324  THR 324  324  324  THR THR C . n 
A 1 325  ASN 325  325  325  ASN ASN C . n 
A 1 326  ARG 326  326  326  ARG ARG C . n 
A 1 327  CYS 327  327  327  CYS CYS C . n 
A 1 328  PRO 328  328  328  PRO PRO C . n 
A 1 329  PHE 329  329  329  PHE PHE C . n 
A 1 330  ASP 330  330  330  ASP ASP C . n 
A 1 331  LYS 331  331  331  LYS LYS C . n 
A 1 332  VAL 332  332  332  VAL VAL C . n 
A 1 333  PHE 333  333  333  PHE PHE C . n 
A 1 334  ASN 334  334  334  ASN ASN C . n 
A 1 335  ALA 335  335  335  ALA ALA C . n 
A 1 336  THR 336  336  336  THR THR C . n 
A 1 337  ARG 337  337  337  ARG ARG C . n 
A 1 338  PHE 338  338  338  PHE PHE C . n 
A 1 339  PRO 339  339  339  PRO PRO C . n 
A 1 340  ASN 340  340  340  ASN ASN C . n 
A 1 341  VAL 341  341  341  VAL VAL C . n 
A 1 342  TYR 342  342  342  TYR TYR C . n 
A 1 343  ALA 343  343  343  ALA ALA C . n 
A 1 344  TRP 344  344  344  TRP TRP C . n 
A 1 345  GLU 345  345  345  GLU GLU C . n 
A 1 346  ARG 346  346  346  ARG ARG C . n 
A 1 347  THR 347  347  347  THR THR C . n 
A 1 348  LYS 348  348  348  LYS LYS C . n 
A 1 349  ILE 349  349  349  ILE ILE C . n 
A 1 350  SER 350  350  350  SER SER C . n 
A 1 351  ASP 351  351  351  ASP ASP C . n 
A 1 352  CYS 352  352  352  CYS CYS C . n 
A 1 353  VAL 353  353  353  VAL VAL C . n 
A 1 354  ALA 354  354  354  ALA ALA C . n 
A 1 355  ASP 355  355  355  ASP ASP C . n 
A 1 356  TYR 356  356  356  TYR TYR C . n 
A 1 357  THR 357  357  357  THR THR C . n 
A 1 358  VAL 358  358  358  VAL VAL C . n 
A 1 359  LEU 359  359  359  LEU LEU C . n 
A 1 360  TYR 360  360  360  TYR TYR C . n 
A 1 361  ASN 361  361  361  ASN ASN C . n 
A 1 362  SER 362  362  362  SER SER C . n 
A 1 363  THR 363  363  363  THR THR C . n 
A 1 364  SER 364  364  364  SER SER C . n 
A 1 365  PHE 365  365  365  PHE PHE C . n 
A 1 366  SER 366  366  366  SER SER C . n 
A 1 367  THR 367  367  367  THR THR C . n 
A 1 368  PHE 368  368  368  PHE PHE C . n 
A 1 369  LYS 369  369  369  LYS LYS C . n 
A 1 370  CYS 370  370  370  CYS CYS C . n 
A 1 371  TYR 371  371  371  TYR TYR C . n 
A 1 372  GLY 372  372  372  GLY GLY C . n 
A 1 373  VAL 373  373  373  VAL VAL C . n 
A 1 374  SER 374  374  374  SER SER C . n 
A 1 375  PRO 375  375  375  PRO PRO C . n 
A 1 376  SER 376  376  376  SER SER C . n 
A 1 377  LYS 377  377  377  LYS LYS C . n 
A 1 378  LEU 378  378  378  LEU LEU C . n 
A 1 379  ILE 379  379  379  ILE ILE C . n 
A 1 380  ASP 380  380  380  ASP ASP C . n 
A 1 381  LEU 381  381  381  LEU LEU C . n 
A 1 382  CYS 382  382  382  CYS CYS C . n 
A 1 383  PHE 383  383  383  PHE PHE C . n 
A 1 384  THR 384  384  384  THR THR C . n 
A 1 385  SER 385  385  385  SER SER C . n 
A 1 386  VAL 386  386  386  VAL VAL C . n 
A 1 387  TYR 387  387  387  TYR TYR C . n 
A 1 388  ALA 388  388  388  ALA ALA C . n 
A 1 389  ASP 389  389  389  ASP ASP C . n 
A 1 390  THR 390  390  390  THR THR C . n 
A 1 391  PHE 391  391  391  PHE PHE C . n 
A 1 392  LEU 392  392  392  LEU LEU C . n 
A 1 393  ILE 393  393  393  ILE ILE C . n 
A 1 394  ARG 394  394  394  ARG ARG C . n 
A 1 395  SER 395  395  395  SER SER C . n 
A 1 396  SER 396  396  396  SER SER C . n 
A 1 397  GLU 397  397  397  GLU GLU C . n 
A 1 398  VAL 398  398  398  VAL VAL C . n 
A 1 399  ARG 399  399  399  ARG ARG C . n 
A 1 400  GLN 400  400  400  GLN GLN C . n 
A 1 401  VAL 401  401  401  VAL VAL C . n 
A 1 402  ALA 402  402  402  ALA ALA C . n 
A 1 403  PRO 403  403  403  PRO PRO C . n 
A 1 404  GLY 404  404  404  GLY GLY C . n 
A 1 405  GLU 405  405  405  GLU GLU C . n 
A 1 406  THR 406  406  406  THR THR C . n 
A 1 407  GLY 407  407  407  GLY GLY C . n 
A 1 408  VAL 408  408  408  VAL VAL C . n 
A 1 409  ILE 409  409  409  ILE ILE C . n 
A 1 410  ALA 410  410  410  ALA ALA C . n 
A 1 411  ASP 411  411  411  ASP ASP C . n 
A 1 412  TYR 412  412  412  TYR TYR C . n 
A 1 413  ASN 413  413  413  ASN ASN C . n 
A 1 414  TYR 414  414  414  TYR TYR C . n 
A 1 415  LYS 415  415  415  LYS LYS C . n 
A 1 416  LEU 416  416  416  LEU LEU C . n 
A 1 417  PRO 417  417  417  PRO PRO C . n 
A 1 418  ASP 418  418  418  ASP ASP C . n 
A 1 419  ASP 419  419  419  ASP ASP C . n 
A 1 420  PHE 420  420  420  PHE PHE C . n 
A 1 421  THR 421  421  421  THR THR C . n 
A 1 422  GLY 422  422  422  GLY GLY C . n 
A 1 423  CYS 423  423  423  CYS CYS C . n 
A 1 424  VAL 424  424  424  VAL VAL C . n 
A 1 425  ILE 425  425  425  ILE ILE C . n 
A 1 426  ALA 426  426  426  ALA ALA C . n 
A 1 427  TRP 427  427  427  TRP TRP C . n 
A 1 428  ASN 428  428  428  ASN ASN C . n 
A 1 429  THR 429  429  429  THR THR C . n 
A 1 430  ALA 430  430  430  ALA ALA C . n 
A 1 431  LYS 431  431  431  LYS LYS C . n 
A 1 432  GLN 432  432  432  GLN GLN C . n 
A 1 433  ASP 433  433  433  ASP ASP C . n 
A 1 434  THR 434  434  434  THR THR C . n 
A 1 435  GLY 435  435  435  GLY GLY C . n 
A 1 436  ASN 436  436  436  ASN ASN C . n 
A 1 437  TYR 437  437  437  TYR TYR C . n 
A 1 438  TYR 438  438  438  TYR TYR C . n 
A 1 439  TYR 439  439  439  TYR TYR C . n 
A 1 440  ARG 440  440  440  ARG ARG C . n 
A 1 441  SER 441  441  441  SER SER C . n 
A 1 442  HIS 442  442  442  HIS HIS C . n 
A 1 443  ARG 443  443  443  ARG ARG C . n 
A 1 444  LYS 444  444  444  LYS LYS C . n 
A 1 445  THR 445  445  445  THR THR C . n 
A 1 446  LYS 446  446  446  LYS LYS C . n 
A 1 447  LEU 447  447  447  LEU LEU C . n 
A 1 448  LYS 448  448  448  LYS LYS C . n 
A 1 449  PRO 449  449  449  PRO PRO C . n 
A 1 450  PHE 450  450  450  PHE PHE C . n 
A 1 451  GLU 451  451  451  GLU GLU C . n 
A 1 452  ARG 452  452  452  ARG ARG C . n 
A 1 453  ASP 453  453  453  ASP ASP C . n 
A 1 454  LEU 454  454  454  LEU LEU C . n 
A 1 455  SER 455  455  455  SER SER C . n 
A 1 456  SER 456  456  456  SER SER C . n 
A 1 457  ASP 457  457  457  ASP ASP C . n 
A 1 458  ASP 458  458  458  ASP ASP C . n 
A 1 459  GLY 459  459  459  GLY GLY C . n 
A 1 460  ASN 460  460  460  ASN ASN C . n 
A 1 461  GLY 461  461  461  GLY GLY C . n 
A 1 462  VAL 462  462  462  VAL VAL C . n 
A 1 463  TYR 463  463  463  TYR TYR C . n 
A 1 464  THR 464  464  464  THR THR C . n 
A 1 465  LEU 465  465  465  LEU LEU C . n 
A 1 466  SER 466  466  466  SER SER C . n 
A 1 467  THR 467  467  467  THR THR C . n 
A 1 468  TYR 468  468  468  TYR TYR C . n 
A 1 469  ASP 469  469  469  ASP ASP C . n 
A 1 470  PHE 470  470  470  PHE PHE C . n 
A 1 471  ASN 471  471  471  ASN ASN C . n 
A 1 472  PRO 472  472  472  PRO PRO C . n 
A 1 473  ASN 473  473  473  ASN ASN C . n 
A 1 474  VAL 474  474  474  VAL VAL C . n 
A 1 475  PRO 475  475  475  PRO PRO C . n 
A 1 476  VAL 476  476  476  VAL VAL C . n 
A 1 477  ALA 477  477  477  ALA ALA C . n 
A 1 478  TYR 478  478  478  TYR TYR C . n 
A 1 479  GLN 479  479  479  GLN GLN C . n 
A 1 480  ALA 480  480  480  ALA ALA C . n 
A 1 481  THR 481  481  481  THR THR C . n 
A 1 482  ARG 482  482  482  ARG ARG C . n 
A 1 483  VAL 483  483  483  VAL VAL C . n 
A 1 484  VAL 484  484  484  VAL VAL C . n 
A 1 485  VAL 485  485  485  VAL VAL C . n 
A 1 486  LEU 486  486  486  LEU LEU C . n 
A 1 487  SER 487  487  487  SER SER C . n 
A 1 488  PHE 488  488  488  PHE PHE C . n 
A 1 489  GLU 489  489  489  GLU GLU C . n 
A 1 490  LEU 490  490  490  LEU LEU C . n 
A 1 491  LEU 491  491  491  LEU LEU C . n 
A 1 492  ASN 492  492  492  ASN ASN C . n 
A 1 493  ALA 493  493  493  ALA ALA C . n 
A 1 494  PRO 494  494  494  PRO PRO C . n 
A 1 495  ALA 495  495  495  ALA ALA C . n 
A 1 496  THR 496  496  496  THR THR C . n 
A 1 497  VAL 497  497  497  VAL VAL C . n 
A 1 498  CYS 498  498  498  CYS CYS C . n 
A 1 499  GLY 499  499  499  GLY GLY C . n 
A 1 500  PRO 500  500  500  PRO PRO C . n 
A 1 501  LYS 501  501  501  LYS LYS C . n 
A 1 502  LEU 502  502  502  LEU LEU C . n 
A 1 503  SER 503  503  503  SER SER C . n 
A 1 504  THR 504  504  504  THR THR C . n 
A 1 505  GLN 505  505  505  GLN GLN C . n 
A 1 506  LEU 506  506  506  LEU LEU C . n 
A 1 507  VAL 507  507  507  VAL VAL C . n 
A 1 508  LYS 508  508  508  LYS LYS C . n 
A 1 509  ASN 509  509  509  ASN ASN C . n 
A 1 510  GLN 510  510  510  GLN GLN C . n 
A 1 511  CYS 511  511  511  CYS CYS C . n 
A 1 512  VAL 512  512  512  VAL VAL C . n 
A 1 513  ASN 513  513  513  ASN ASN C . n 
A 1 514  PHE 514  514  514  PHE PHE C . n 
A 1 515  ASN 515  515  515  ASN ASN C . n 
A 1 516  PHE 516  516  516  PHE PHE C . n 
A 1 517  ASN 517  517  517  ASN ASN C . n 
A 1 518  GLY 518  518  518  GLY GLY C . n 
A 1 519  LEU 519  519  519  LEU LEU C . n 
A 1 520  LYS 520  520  520  LYS LYS C . n 
A 1 521  GLY 521  521  521  GLY GLY C . n 
A 1 522  THR 522  522  522  THR THR C . n 
A 1 523  GLY 523  523  523  GLY GLY C . n 
A 1 524  VAL 524  524  524  VAL VAL C . n 
A 1 525  LEU 525  525  525  LEU LEU C . n 
A 1 526  THR 526  526  526  THR THR C . n 
A 1 527  PRO 527  527  527  PRO PRO C . n 
A 1 528  SER 528  528  528  SER SER C . n 
A 1 529  LEU 529  529  529  LEU LEU C . n 
A 1 530  LYS 530  530  530  LYS LYS C . n 
A 1 531  ARG 531  531  531  ARG ARG C . n 
A 1 532  PHE 532  532  532  PHE PHE C . n 
A 1 533  GLN 533  533  533  GLN GLN C . n 
A 1 534  SER 534  534  534  SER SER C . n 
A 1 535  PHE 535  535  535  PHE PHE C . n 
A 1 536  GLN 536  536  536  GLN GLN C . n 
A 1 537  GLN 537  537  537  GLN GLN C . n 
A 1 538  PHE 538  538  538  PHE PHE C . n 
A 1 539  GLY 539  539  539  GLY GLY C . n 
A 1 540  ARG 540  540  540  ARG ARG C . n 
A 1 541  ASP 541  541  541  ASP ASP C . n 
A 1 542  THR 542  542  542  THR THR C . n 
A 1 543  SER 543  543  543  SER SER C . n 
A 1 544  ASP 544  544  544  ASP ASP C . n 
A 1 545  PHE 545  545  545  PHE PHE C . n 
A 1 546  THR 546  546  546  THR THR C . n 
A 1 547  ASP 547  547  547  ASP ASP C . n 
A 1 548  SER 548  548  548  SER SER C . n 
A 1 549  VAL 549  549  549  VAL VAL C . n 
A 1 550  ARG 550  550  550  ARG ARG C . n 
A 1 551  ASP 551  551  551  ASP ASP C . n 
A 1 552  PRO 552  552  552  PRO PRO C . n 
A 1 553  GLN 553  553  553  GLN GLN C . n 
A 1 554  THR 554  554  554  THR THR C . n 
A 1 555  LEU 555  555  555  LEU LEU C . n 
A 1 556  GLU 556  556  556  GLU GLU C . n 
A 1 557  ILE 557  557  557  ILE ILE C . n 
A 1 558  LEU 558  558  558  LEU LEU C . n 
A 1 559  ASP 559  559  559  ASP ASP C . n 
A 1 560  ILE 560  560  560  ILE ILE C . n 
A 1 561  SER 561  561  561  SER SER C . n 
A 1 562  PRO 562  562  562  PRO PRO C . n 
A 1 563  CYS 563  563  563  CYS CYS C . n 
A 1 564  SER 564  564  564  SER SER C . n 
A 1 565  PHE 565  565  565  PHE PHE C . n 
A 1 566  GLY 566  566  566  GLY GLY C . n 
A 1 567  GLY 567  567  567  GLY GLY C . n 
A 1 568  VAL 568  568  568  VAL VAL C . n 
A 1 569  SER 569  569  569  SER SER C . n 
A 1 570  VAL 570  570  570  VAL VAL C . n 
A 1 571  ILE 571  571  571  ILE ILE C . n 
A 1 572  THR 572  572  572  THR THR C . n 
A 1 573  PRO 573  573  573  PRO PRO C . n 
A 1 574  GLY 574  574  574  GLY GLY C . n 
A 1 575  THR 575  575  575  THR THR C . n 
A 1 576  ASN 576  576  576  ASN ASN C . n 
A 1 577  ALA 577  577  577  ALA ALA C . n 
A 1 578  SER 578  578  578  SER SER C . n 
A 1 579  SER 579  579  579  SER SER C . n 
A 1 580  GLU 580  580  580  GLU GLU C . n 
A 1 581  VAL 581  581  581  VAL VAL C . n 
A 1 582  ALA 582  582  582  ALA ALA C . n 
A 1 583  VAL 583  583  583  VAL VAL C . n 
A 1 584  LEU 584  584  584  LEU LEU C . n 
A 1 585  TYR 585  585  585  TYR TYR C . n 
A 1 586  GLN 586  586  586  GLN GLN C . n 
A 1 587  ASP 587  587  587  ASP ASP C . n 
A 1 588  VAL 588  588  588  VAL VAL C . n 
A 1 589  ASN 589  589  589  ASN ASN C . n 
A 1 590  CYS 590  590  590  CYS CYS C . n 
A 1 591  THR 591  591  591  THR THR C . n 
A 1 592  ASP 592  592  592  ASP ASP C . n 
A 1 593  VAL 593  593  593  VAL VAL C . n 
A 1 594  PRO 594  594  594  PRO PRO C . n 
A 1 595  THR 595  595  595  THR THR C . n 
A 1 596  ALA 596  596  596  ALA ALA C . n 
A 1 597  ILE 597  597  597  ILE ILE C . n 
A 1 598  ARG 598  598  598  ARG ARG C . n 
A 1 599  ALA 599  599  599  ALA ALA C . n 
A 1 600  ASP 600  600  600  ASP ASP C . n 
A 1 601  GLN 601  601  601  GLN GLN C . n 
A 1 602  LEU 602  602  602  LEU LEU C . n 
A 1 603  THR 603  603  603  THR THR C . n 
A 1 604  PRO 604  604  604  PRO PRO C . n 
A 1 605  ALA 605  605  605  ALA ALA C . n 
A 1 606  TRP 606  606  606  TRP TRP C . n 
A 1 607  ARG 607  607  607  ARG ARG C . n 
A 1 608  VAL 608  608  608  VAL VAL C . n 
A 1 609  TYR 609  609  609  TYR TYR C . n 
A 1 610  SER 610  610  610  SER SER C . n 
A 1 611  THR 611  611  611  THR THR C . n 
A 1 612  GLY 612  612  612  GLY GLY C . n 
A 1 613  LEU 613  613  613  LEU LEU C . n 
A 1 614  ASN 614  614  614  ASN ASN C . n 
A 1 615  VAL 615  615  615  VAL VAL C . n 
A 1 616  PHE 616  616  616  PHE PHE C . n 
A 1 617  GLN 617  617  617  GLN GLN C . n 
A 1 618  THR 618  618  618  THR THR C . n 
A 1 619  GLN 619  619  619  GLN GLN C . n 
A 1 620  ALA 620  620  620  ALA ALA C . n 
A 1 621  GLY 621  621  621  GLY GLY C . n 
A 1 622  CYS 622  622  622  CYS CYS C . n 
A 1 623  LEU 623  623  623  LEU LEU C . n 
A 1 624  ILE 624  624  624  ILE ILE C . n 
A 1 625  GLY 625  625  625  GLY GLY C . n 
A 1 626  ALA 626  626  626  ALA ALA C . n 
A 1 627  GLU 627  627  627  GLU GLU C . n 
A 1 628  HIS 628  628  628  HIS HIS C . n 
A 1 629  VAL 629  629  629  VAL VAL C . n 
A 1 630  ASN 630  630  630  ASN ASN C . n 
A 1 631  ALA 631  631  631  ALA ALA C . n 
A 1 632  SER 632  632  632  SER SER C . n 
A 1 633  TYR 633  633  633  TYR TYR C . n 
A 1 634  GLU 634  634  634  GLU GLU C . n 
A 1 635  CYS 635  635  635  CYS CYS C . n 
A 1 636  ASP 636  636  636  ASP ASP C . n 
A 1 637  ILE 637  637  637  ILE ILE C . n 
A 1 638  PRO 638  638  638  PRO PRO C . n 
A 1 639  ILE 639  639  639  ILE ILE C . n 
A 1 640  GLY 640  640  640  GLY GLY C . n 
A 1 641  ALA 641  641  641  ALA ALA C . n 
A 1 642  GLY 642  642  642  GLY GLY C . n 
A 1 643  ILE 643  643  643  ILE ILE C . n 
A 1 644  CYS 644  644  644  CYS CYS C . n 
A 1 645  ALA 645  645  645  ALA ALA C . n 
A 1 646  SER 646  646  646  SER SER C . n 
A 1 647  TYR 647  647  647  TYR TYR C . n 
A 1 648  HIS 648  648  648  HIS HIS C . n 
A 1 649  THR 649  649  649  THR THR C . n 
A 1 650  ALA 650  650  ?    ?   ?   C . n 
A 1 651  SER 651  651  ?    ?   ?   C . n 
A 1 652  VAL 652  652  ?    ?   ?   C . n 
A 1 653  LEU 653  653  ?    ?   ?   C . n 
A 1 654  ARG 654  654  ?    ?   ?   C . n 
A 1 655  SER 655  655  ?    ?   ?   C . n 
A 1 656  THR 656  656  ?    ?   ?   C . n 
A 1 657  GLY 657  657  ?    ?   ?   C . n 
A 1 658  GLN 658  658  658  GLN GLN C . n 
A 1 659  LYS 659  659  659  LYS LYS C . n 
A 1 660  SER 660  660  660  SER SER C . n 
A 1 661  ILE 661  661  661  ILE ILE C . n 
A 1 662  VAL 662  662  662  VAL VAL C . n 
A 1 663  ALA 663  663  663  ALA ALA C . n 
A 1 664  TYR 664  664  664  TYR TYR C . n 
A 1 665  THR 665  665  665  THR THR C . n 
A 1 666  MET 666  666  666  MET MET C . n 
A 1 667  SER 667  667  667  SER SER C . n 
A 1 668  LEU 668  668  668  LEU LEU C . n 
A 1 669  GLY 669  669  669  GLY GLY C . n 
A 1 670  ALA 670  670  670  ALA ALA C . n 
A 1 671  GLU 671  671  671  GLU GLU C . n 
A 1 672  ASN 672  672  672  ASN ASN C . n 
A 1 673  SER 673  673  673  SER SER C . n 
A 1 674  ILE 674  674  674  ILE ILE C . n 
A 1 675  ALA 675  675  675  ALA ALA C . n 
A 1 676  TYR 676  676  676  TYR TYR C . n 
A 1 677  ALA 677  677  677  ALA ALA C . n 
A 1 678  ASN 678  678  678  ASN ASN C . n 
A 1 679  ASN 679  679  679  ASN ASN C . n 
A 1 680  SER 680  680  680  SER SER C . n 
A 1 681  ILE 681  681  681  ILE ILE C . n 
A 1 682  ALA 682  682  682  ALA ALA C . n 
A 1 683  ILE 683  683  683  ILE ILE C . n 
A 1 684  PRO 684  684  684  PRO PRO C . n 
A 1 685  THR 685  685  685  THR THR C . n 
A 1 686  ASN 686  686  686  ASN ASN C . n 
A 1 687  PHE 687  687  687  PHE PHE C . n 
A 1 688  SER 688  688  688  SER SER C . n 
A 1 689  ILE 689  689  689  ILE ILE C . n 
A 1 690  SER 690  690  690  SER SER C . n 
A 1 691  VAL 691  691  691  VAL VAL C . n 
A 1 692  THR 692  692  692  THR THR C . n 
A 1 693  THR 693  693  693  THR THR C . n 
A 1 694  GLU 694  694  694  GLU GLU C . n 
A 1 695  VAL 695  695  695  VAL VAL C . n 
A 1 696  MET 696  696  696  MET MET C . n 
A 1 697  PRO 697  697  697  PRO PRO C . n 
A 1 698  VAL 698  698  698  VAL VAL C . n 
A 1 699  SER 699  699  699  SER SER C . n 
A 1 700  MET 700  700  700  MET MET C . n 
A 1 701  ALA 701  701  701  ALA ALA C . n 
A 1 702  LYS 702  702  702  LYS LYS C . n 
A 1 703  THR 703  703  703  THR THR C . n 
A 1 704  SER 704  704  704  SER SER C . n 
A 1 705  VAL 705  705  705  VAL VAL C . n 
A 1 706  ASP 706  706  706  ASP ASP C . n 
A 1 707  CYS 707  707  707  CYS CYS C . n 
A 1 708  THR 708  708  708  THR THR C . n 
A 1 709  MET 709  709  709  MET MET C . n 
A 1 710  TYR 710  710  710  TYR TYR C . n 
A 1 711  ILE 711  711  711  ILE ILE C . n 
A 1 712  CYS 712  712  712  CYS CYS C . n 
A 1 713  GLY 713  713  713  GLY GLY C . n 
A 1 714  ASP 714  714  714  ASP ASP C . n 
A 1 715  SER 715  715  715  SER SER C . n 
A 1 716  LEU 716  716  716  LEU LEU C . n 
A 1 717  GLU 717  717  717  GLU GLU C . n 
A 1 718  CYS 718  718  718  CYS CYS C . n 
A 1 719  SER 719  719  719  SER SER C . n 
A 1 720  ASN 720  720  720  ASN ASN C . n 
A 1 721  LEU 721  721  721  LEU LEU C . n 
A 1 722  LEU 722  722  722  LEU LEU C . n 
A 1 723  LEU 723  723  723  LEU LEU C . n 
A 1 724  GLN 724  724  724  GLN GLN C . n 
A 1 725  TYR 725  725  725  TYR TYR C . n 
A 1 726  GLY 726  726  726  GLY GLY C . n 
A 1 727  SER 727  727  727  SER SER C . n 
A 1 728  PHE 728  728  728  PHE PHE C . n 
A 1 729  CYS 729  729  729  CYS CYS C . n 
A 1 730  THR 730  730  730  THR THR C . n 
A 1 731  GLN 731  731  731  GLN GLN C . n 
A 1 732  LEU 732  732  732  LEU LEU C . n 
A 1 733  ASN 733  733  733  ASN ASN C . n 
A 1 734  ARG 734  734  734  ARG ARG C . n 
A 1 735  ALA 735  735  735  ALA ALA C . n 
A 1 736  LEU 736  736  736  LEU LEU C . n 
A 1 737  THR 737  737  737  THR THR C . n 
A 1 738  GLY 738  738  738  GLY GLY C . n 
A 1 739  ILE 739  739  739  ILE ILE C . n 
A 1 740  ALA 740  740  740  ALA ALA C . n 
A 1 741  ILE 741  741  741  ILE ILE C . n 
A 1 742  GLU 742  742  742  GLU GLU C . n 
A 1 743  GLN 743  743  743  GLN GLN C . n 
A 1 744  ASP 744  744  744  ASP ASP C . n 
A 1 745  LYS 745  745  745  LYS LYS C . n 
A 1 746  ASN 746  746  746  ASN ASN C . n 
A 1 747  THR 747  747  747  THR THR C . n 
A 1 748  GLN 748  748  748  GLN GLN C . n 
A 1 749  GLU 749  749  749  GLU GLU C . n 
A 1 750  VAL 750  750  750  VAL VAL C . n 
A 1 751  PHE 751  751  751  PHE PHE C . n 
A 1 752  ALA 752  752  752  ALA ALA C . n 
A 1 753  GLN 753  753  753  GLN GLN C . n 
A 1 754  VAL 754  754  754  VAL VAL C . n 
A 1 755  LYS 755  755  755  LYS LYS C . n 
A 1 756  GLN 756  756  756  GLN GLN C . n 
A 1 757  MET 757  757  757  MET MET C . n 
A 1 758  TYR 758  758  758  TYR TYR C . n 
A 1 759  LYS 759  759  759  LYS LYS C . n 
A 1 760  THR 760  760  760  THR THR C . n 
A 1 761  PRO 761  761  761  PRO PRO C . n 
A 1 762  ALA 762  762  762  ALA ALA C . n 
A 1 763  ILE 763  763  763  ILE ILE C . n 
A 1 764  LYS 764  764  764  LYS LYS C . n 
A 1 765  ASP 765  765  765  ASP ASP C . n 
A 1 766  PHE 766  766  766  PHE PHE C . n 
A 1 767  GLY 767  767  767  GLY GLY C . n 
A 1 768  GLY 768  768  768  GLY GLY C . n 
A 1 769  PHE 769  769  769  PHE PHE C . n 
A 1 770  ASN 770  770  770  ASN ASN C . n 
A 1 771  PHE 771  771  771  PHE PHE C . n 
A 1 772  SER 772  772  772  SER SER C . n 
A 1 773  GLN 773  773  773  GLN GLN C . n 
A 1 774  ILE 774  774  774  ILE ILE C . n 
A 1 775  LEU 775  775  775  LEU LEU C . n 
A 1 776  PRO 776  776  776  PRO PRO C . n 
A 1 777  ASP 777  777  777  ASP ASP C . n 
A 1 778  PRO 778  778  778  PRO PRO C . n 
A 1 779  SER 779  779  779  SER SER C . n 
A 1 780  LYS 780  780  780  LYS LYS C . n 
A 1 781  PRO 781  781  781  PRO PRO C . n 
A 1 782  THR 782  782  782  THR THR C . n 
A 1 783  LYS 783  783  783  LYS LYS C . n 
A 1 784  ARG 784  784  784  ARG ARG C . n 
A 1 785  SER 785  785  785  SER SER C . n 
A 1 786  PHE 786  786  786  PHE PHE C . n 
A 1 787  ILE 787  787  787  ILE ILE C . n 
A 1 788  GLU 788  788  788  GLU GLU C . n 
A 1 789  ASP 789  789  789  ASP ASP C . n 
A 1 790  LEU 790  790  790  LEU LEU C . n 
A 1 791  LEU 791  791  791  LEU LEU C . n 
A 1 792  PHE 792  792  792  PHE PHE C . n 
A 1 793  ASN 793  793  793  ASN ASN C . n 
A 1 794  LYS 794  794  794  LYS LYS C . n 
A 1 795  VAL 795  795  795  VAL VAL C . n 
A 1 796  THR 796  796  796  THR THR C . n 
A 1 797  LEU 797  797  797  LEU LEU C . n 
A 1 798  ALA 798  798  798  ALA ALA C . n 
A 1 799  ASP 799  799  799  ASP ASP C . n 
A 1 800  ALA 800  800  800  ALA ALA C . n 
A 1 801  GLY 801  801  801  GLY GLY C . n 
A 1 802  PHE 802  802  802  PHE PHE C . n 
A 1 803  MET 803  803  803  MET MET C . n 
A 1 804  LYS 804  804  804  LYS LYS C . n 
A 1 805  GLN 805  805  805  GLN GLN C . n 
A 1 806  TYR 806  806  806  TYR TYR C . n 
A 1 807  GLY 807  807  807  GLY GLY C . n 
A 1 808  GLU 808  808  808  GLU GLU C . n 
A 1 809  CYS 809  809  809  CYS CYS C . n 
A 1 810  LEU 810  810  810  LEU LEU C . n 
A 1 811  GLY 811  811  811  GLY GLY C . n 
A 1 812  ASP 812  812  812  ASP ASP C . n 
A 1 813  ILE 813  813  813  ILE ILE C . n 
A 1 814  SER 814  814  814  SER SER C . n 
A 1 815  ALA 815  815  815  ALA ALA C . n 
A 1 816  ARG 816  816  816  ARG ARG C . n 
A 1 817  ASP 817  817  817  ASP ASP C . n 
A 1 818  LEU 818  818  818  LEU LEU C . n 
A 1 819  ILE 819  819  819  ILE ILE C . n 
A 1 820  CYS 820  820  820  CYS CYS C . n 
A 1 821  ALA 821  821  821  ALA ALA C . n 
A 1 822  GLN 822  822  822  GLN GLN C . n 
A 1 823  LYS 823  823  823  LYS LYS C . n 
A 1 824  PHE 824  824  824  PHE PHE C . n 
A 1 825  ASN 825  825  825  ASN ASN C . n 
A 1 826  GLY 826  826  826  GLY GLY C . n 
A 1 827  LEU 827  827  827  LEU LEU C . n 
A 1 828  THR 828  828  828  THR THR C . n 
A 1 829  VAL 829  829  829  VAL VAL C . n 
A 1 830  LEU 830  830  830  LEU LEU C . n 
A 1 831  PRO 831  831  831  PRO PRO C . n 
A 1 832  PRO 832  832  832  PRO PRO C . n 
A 1 833  LEU 833  833  833  LEU LEU C . n 
A 1 834  LEU 834  834  834  LEU LEU C . n 
A 1 835  THR 835  835  835  THR THR C . n 
A 1 836  ASP 836  836  836  ASP ASP C . n 
A 1 837  GLU 837  837  837  GLU GLU C . n 
A 1 838  MET 838  838  838  MET MET C . n 
A 1 839  ILE 839  839  839  ILE ILE C . n 
A 1 840  ALA 840  840  840  ALA ALA C . n 
A 1 841  ALA 841  841  841  ALA ALA C . n 
A 1 842  TYR 842  842  842  TYR TYR C . n 
A 1 843  THR 843  843  843  THR THR C . n 
A 1 844  ALA 844  844  844  ALA ALA C . n 
A 1 845  ALA 845  845  845  ALA ALA C . n 
A 1 846  LEU 846  846  846  LEU LEU C . n 
A 1 847  VAL 847  847  847  VAL VAL C . n 
A 1 848  SER 848  848  848  SER SER C . n 
A 1 849  GLY 849  849  849  GLY GLY C . n 
A 1 850  THR 850  850  850  THR THR C . n 
A 1 851  ALA 851  851  851  ALA ALA C . n 
A 1 852  THR 852  852  852  THR THR C . n 
A 1 853  ALA 853  853  853  ALA ALA C . n 
A 1 854  GLY 854  854  854  GLY GLY C . n 
A 1 855  TRP 855  855  855  TRP TRP C . n 
A 1 856  THR 856  856  856  THR THR C . n 
A 1 857  PHE 857  857  857  PHE PHE C . n 
A 1 858  GLY 858  858  858  GLY GLY C . n 
A 1 859  ALA 859  859  859  ALA ALA C . n 
A 1 860  GLY 860  860  860  GLY GLY C . n 
A 1 861  ALA 861  861  861  ALA ALA C . n 
A 1 862  ALA 862  862  862  ALA ALA C . n 
A 1 863  LEU 863  863  863  LEU LEU C . n 
A 1 864  GLN 864  864  864  GLN GLN C . n 
A 1 865  ILE 865  865  865  ILE ILE C . n 
A 1 866  PRO 866  866  866  PRO PRO C . n 
A 1 867  PHE 867  867  867  PHE PHE C . n 
A 1 868  ALA 868  868  868  ALA ALA C . n 
A 1 869  MET 869  869  869  MET MET C . n 
A 1 870  GLN 870  870  870  GLN GLN C . n 
A 1 871  MET 871  871  871  MET MET C . n 
A 1 872  ALA 872  872  872  ALA ALA C . n 
A 1 873  TYR 873  873  873  TYR TYR C . n 
A 1 874  ARG 874  874  874  ARG ARG C . n 
A 1 875  PHE 875  875  875  PHE PHE C . n 
A 1 876  ASN 876  876  876  ASN ASN C . n 
A 1 877  GLY 877  877  877  GLY GLY C . n 
A 1 878  ILE 878  878  878  ILE ILE C . n 
A 1 879  GLY 879  879  879  GLY GLY C . n 
A 1 880  VAL 880  880  880  VAL VAL C . n 
A 1 881  THR 881  881  881  THR THR C . n 
A 1 882  GLN 882  882  882  GLN GLN C . n 
A 1 883  ASN 883  883  883  ASN ASN C . n 
A 1 884  VAL 884  884  884  VAL VAL C . n 
A 1 885  LEU 885  885  885  LEU LEU C . n 
A 1 886  TYR 886  886  886  TYR TYR C . n 
A 1 887  GLU 887  887  887  GLU GLU C . n 
A 1 888  ASN 888  888  888  ASN ASN C . n 
A 1 889  GLN 889  889  889  GLN GLN C . n 
A 1 890  LYS 890  890  890  LYS LYS C . n 
A 1 891  GLN 891  891  891  GLN GLN C . n 
A 1 892  ILE 892  892  892  ILE ILE C . n 
A 1 893  ALA 893  893  893  ALA ALA C . n 
A 1 894  ASN 894  894  894  ASN ASN C . n 
A 1 895  GLN 895  895  895  GLN GLN C . n 
A 1 896  PHE 896  896  896  PHE PHE C . n 
A 1 897  ASN 897  897  897  ASN ASN C . n 
A 1 898  LYS 898  898  898  LYS LYS C . n 
A 1 899  ALA 899  899  899  ALA ALA C . n 
A 1 900  ILE 900  900  900  ILE ILE C . n 
A 1 901  SER 901  901  901  SER SER C . n 
A 1 902  GLN 902  902  902  GLN GLN C . n 
A 1 903  ILE 903  903  903  ILE ILE C . n 
A 1 904  GLN 904  904  904  GLN GLN C . n 
A 1 905  GLU 905  905  905  GLU GLU C . n 
A 1 906  SER 906  906  906  SER SER C . n 
A 1 907  LEU 907  907  907  LEU LEU C . n 
A 1 908  THR 908  908  908  THR THR C . n 
A 1 909  THR 909  909  909  THR THR C . n 
A 1 910  THR 910  910  910  THR THR C . n 
A 1 911  SER 911  911  911  SER SER C . n 
A 1 912  THR 912  912  912  THR THR C . n 
A 1 913  ALA 913  913  913  ALA ALA C . n 
A 1 914  LEU 914  914  914  LEU LEU C . n 
A 1 915  GLY 915  915  915  GLY GLY C . n 
A 1 916  LYS 916  916  916  LYS LYS C . n 
A 1 917  LEU 917  917  917  LEU LEU C . n 
A 1 918  GLN 918  918  918  GLN GLN C . n 
A 1 919  ASP 919  919  919  ASP ASP C . n 
A 1 920  VAL 920  920  920  VAL VAL C . n 
A 1 921  VAL 921  921  921  VAL VAL C . n 
A 1 922  ASN 922  922  922  ASN ASN C . n 
A 1 923  GLN 923  923  923  GLN GLN C . n 
A 1 924  ASN 924  924  924  ASN ASN C . n 
A 1 925  ALA 925  925  925  ALA ALA C . n 
A 1 926  GLN 926  926  926  GLN GLN C . n 
A 1 927  ALA 927  927  927  ALA ALA C . n 
A 1 928  LEU 928  928  928  LEU LEU C . n 
A 1 929  ASN 929  929  929  ASN ASN C . n 
A 1 930  THR 930  930  930  THR THR C . n 
A 1 931  LEU 931  931  931  LEU LEU C . n 
A 1 932  VAL 932  932  932  VAL VAL C . n 
A 1 933  LYS 933  933  933  LYS LYS C . n 
A 1 934  GLN 934  934  934  GLN GLN C . n 
A 1 935  LEU 935  935  935  LEU LEU C . n 
A 1 936  SER 936  936  936  SER SER C . n 
A 1 937  SER 937  937  937  SER SER C . n 
A 1 938  ASN 938  938  938  ASN ASN C . n 
A 1 939  PHE 939  939  939  PHE PHE C . n 
A 1 940  GLY 940  940  940  GLY GLY C . n 
A 1 941  ALA 941  941  941  ALA ALA C . n 
A 1 942  ILE 942  942  942  ILE ILE C . n 
A 1 943  SER 943  943  943  SER SER C . n 
A 1 944  SER 944  944  944  SER SER C . n 
A 1 945  VAL 945  945  945  VAL VAL C . n 
A 1 946  LEU 946  946  946  LEU LEU C . n 
A 1 947  ASN 947  947  947  ASN ASN C . n 
A 1 948  ASP 948  948  948  ASP ASP C . n 
A 1 949  ILE 949  949  949  ILE ILE C . n 
A 1 950  LEU 950  950  950  LEU LEU C . n 
A 1 951  SER 951  951  951  SER SER C . n 
A 1 952  ARG 952  952  952  ARG ARG C . n 
A 1 953  LEU 953  953  953  LEU LEU C . n 
A 1 954  ASP 954  954  954  ASP ASP C . n 
A 1 955  LYS 955  955  955  LYS LYS C . n 
A 1 956  VAL 956  956  956  VAL VAL C . n 
A 1 957  GLU 957  957  957  GLU GLU C . n 
A 1 958  ALA 958  958  958  ALA ALA C . n 
A 1 959  GLU 959  959  959  GLU GLU C . n 
A 1 960  VAL 960  960  960  VAL VAL C . n 
A 1 961  GLN 961  961  961  GLN GLN C . n 
A 1 962  ILE 962  962  962  ILE ILE C . n 
A 1 963  ASP 963  963  963  ASP ASP C . n 
A 1 964  ARG 964  964  964  ARG ARG C . n 
A 1 965  LEU 965  965  965  LEU LEU C . n 
A 1 966  ILE 966  966  966  ILE ILE C . n 
A 1 967  THR 967  967  967  THR THR C . n 
A 1 968  GLY 968  968  968  GLY GLY C . n 
A 1 969  ARG 969  969  969  ARG ARG C . n 
A 1 970  LEU 970  970  970  LEU LEU C . n 
A 1 971  GLN 971  971  971  GLN GLN C . n 
A 1 972  SER 972  972  972  SER SER C . n 
A 1 973  LEU 973  973  973  LEU LEU C . n 
A 1 974  GLN 974  974  974  GLN GLN C . n 
A 1 975  THR 975  975  975  THR THR C . n 
A 1 976  TYR 976  976  976  TYR TYR C . n 
A 1 977  VAL 977  977  977  VAL VAL C . n 
A 1 978  THR 978  978  978  THR THR C . n 
A 1 979  GLN 979  979  979  GLN GLN C . n 
A 1 980  GLN 980  980  980  GLN GLN C . n 
A 1 981  LEU 981  981  981  LEU LEU C . n 
A 1 982  ILE 982  982  982  ILE ILE C . n 
A 1 983  ARG 983  983  983  ARG ARG C . n 
A 1 984  ALA 984  984  984  ALA ALA C . n 
A 1 985  ALA 985  985  985  ALA ALA C . n 
A 1 986  GLU 986  986  986  GLU GLU C . n 
A 1 987  ILE 987  987  987  ILE ILE C . n 
A 1 988  ARG 988  988  988  ARG ARG C . n 
A 1 989  ALA 989  989  989  ALA ALA C . n 
A 1 990  SER 990  990  990  SER SER C . n 
A 1 991  ALA 991  991  991  ALA ALA C . n 
A 1 992  ASN 992  992  992  ASN ASN C . n 
A 1 993  LEU 993  993  993  LEU LEU C . n 
A 1 994  ALA 994  994  994  ALA ALA C . n 
A 1 995  ALA 995  995  995  ALA ALA C . n 
A 1 996  THR 996  996  996  THR THR C . n 
A 1 997  LYS 997  997  997  LYS LYS C . n 
A 1 998  MET 998  998  998  MET MET C . n 
A 1 999  SER 999  999  999  SER SER C . n 
A 1 1000 GLU 1000 1000 1000 GLU GLU C . n 
A 1 1001 CYS 1001 1001 1001 CYS CYS C . n 
A 1 1002 VAL 1002 1002 1002 VAL VAL C . n 
A 1 1003 LEU 1003 1003 1003 LEU LEU C . n 
A 1 1004 GLY 1004 1004 1004 GLY GLY C . n 
A 1 1005 GLN 1005 1005 1005 GLN GLN C . n 
A 1 1006 SER 1006 1006 1006 SER SER C . n 
A 1 1007 LYS 1007 1007 1007 LYS LYS C . n 
A 1 1008 ARG 1008 1008 1008 ARG ARG C . n 
A 1 1009 VAL 1009 1009 1009 VAL VAL C . n 
A 1 1010 ASP 1010 1010 1010 ASP ASP C . n 
A 1 1011 PHE 1011 1011 1011 PHE PHE C . n 
A 1 1012 CYS 1012 1012 1012 CYS CYS C . n 
A 1 1013 GLY 1013 1013 1013 GLY GLY C . n 
A 1 1014 LYS 1014 1014 1014 LYS LYS C . n 
A 1 1015 GLY 1015 1015 1015 GLY GLY C . n 
A 1 1016 TYR 1016 1016 1016 TYR TYR C . n 
A 1 1017 HIS 1017 1017 1017 HIS HIS C . n 
A 1 1018 LEU 1018 1018 1018 LEU LEU C . n 
A 1 1019 MET 1019 1019 1019 MET MET C . n 
A 1 1020 SER 1020 1020 1020 SER SER C . n 
A 1 1021 PHE 1021 1021 1021 PHE PHE C . n 
A 1 1022 PRO 1022 1022 1022 PRO PRO C . n 
A 1 1023 GLN 1023 1023 1023 GLN GLN C . n 
A 1 1024 ALA 1024 1024 1024 ALA ALA C . n 
A 1 1025 ALA 1025 1025 1025 ALA ALA C . n 
A 1 1026 PRO 1026 1026 1026 PRO PRO C . n 
A 1 1027 HIS 1027 1027 1027 HIS HIS C . n 
A 1 1028 GLY 1028 1028 1028 GLY GLY C . n 
A 1 1029 VAL 1029 1029 1029 VAL VAL C . n 
A 1 1030 VAL 1030 1030 1030 VAL VAL C . n 
A 1 1031 PHE 1031 1031 1031 PHE PHE C . n 
A 1 1032 LEU 1032 1032 1032 LEU LEU C . n 
A 1 1033 HIS 1033 1033 1033 HIS HIS C . n 
A 1 1034 VAL 1034 1034 1034 VAL VAL C . n 
A 1 1035 THR 1035 1035 1035 THR THR C . n 
A 1 1036 TYR 1036 1036 1036 TYR TYR C . n 
A 1 1037 VAL 1037 1037 1037 VAL VAL C . n 
A 1 1038 PRO 1038 1038 1038 PRO PRO C . n 
A 1 1039 SER 1039 1039 1039 SER SER C . n 
A 1 1040 GLN 1040 1040 1040 GLN GLN C . n 
A 1 1041 GLU 1041 1041 1041 GLU GLU C . n 
A 1 1042 ARG 1042 1042 1042 ARG ARG C . n 
A 1 1043 ASN 1043 1043 1043 ASN ASN C . n 
A 1 1044 PHE 1044 1044 1044 PHE PHE C . n 
A 1 1045 THR 1045 1045 1045 THR THR C . n 
A 1 1046 THR 1046 1046 1046 THR THR C . n 
A 1 1047 ALA 1047 1047 1047 ALA ALA C . n 
A 1 1048 PRO 1048 1048 1048 PRO PRO C . n 
A 1 1049 ALA 1049 1049 1049 ALA ALA C . n 
A 1 1050 ILE 1050 1050 1050 ILE ILE C . n 
A 1 1051 CYS 1051 1051 1051 CYS CYS C . n 
A 1 1052 HIS 1052 1052 1052 HIS HIS C . n 
A 1 1053 GLU 1053 1053 1053 GLU GLU C . n 
A 1 1054 GLY 1054 1054 1054 GLY GLY C . n 
A 1 1055 LYS 1055 1055 1055 LYS LYS C . n 
A 1 1056 ALA 1056 1056 1056 ALA ALA C . n 
A 1 1057 TYR 1057 1057 1057 TYR TYR C . n 
A 1 1058 PHE 1058 1058 1058 PHE PHE C . n 
A 1 1059 PRO 1059 1059 1059 PRO PRO C . n 
A 1 1060 ARG 1060 1060 1060 ARG ARG C . n 
A 1 1061 GLU 1061 1061 1061 GLU GLU C . n 
A 1 1062 GLY 1062 1062 1062 GLY GLY C . n 
A 1 1063 VAL 1063 1063 1063 VAL VAL C . n 
A 1 1064 PHE 1064 1064 1064 PHE PHE C . n 
A 1 1065 VAL 1065 1065 1065 VAL VAL C . n 
A 1 1066 SER 1066 1066 1066 SER SER C . n 
A 1 1067 ASN 1067 1067 1067 ASN ASN C . n 
A 1 1068 GLY 1068 1068 1068 GLY GLY C . n 
A 1 1069 THR 1069 1069 1069 THR THR C . n 
A 1 1070 SER 1070 1070 1070 SER SER C . n 
A 1 1071 TRP 1071 1071 1071 TRP TRP C . n 
A 1 1072 PHE 1072 1072 1072 PHE PHE C . n 
A 1 1073 ILE 1073 1073 1073 ILE ILE C . n 
A 1 1074 THR 1074 1074 1074 THR THR C . n 
A 1 1075 GLN 1075 1075 1075 GLN GLN C . n 
A 1 1076 ARG 1076 1076 1076 ARG ARG C . n 
A 1 1077 ASN 1077 1077 1077 ASN ASN C . n 
A 1 1078 PHE 1078 1078 1078 PHE PHE C . n 
A 1 1079 TYR 1079 1079 1079 TYR TYR C . n 
A 1 1080 SER 1080 1080 1080 SER SER C . n 
A 1 1081 PRO 1081 1081 1081 PRO PRO C . n 
A 1 1082 GLN 1082 1082 1082 GLN GLN C . n 
A 1 1083 LEU 1083 1083 1083 LEU LEU C . n 
A 1 1084 ILE 1084 1084 1084 ILE ILE C . n 
A 1 1085 THR 1085 1085 1085 THR THR C . n 
A 1 1086 THR 1086 1086 1086 THR THR C . n 
A 1 1087 ASP 1087 1087 1087 ASP ASP C . n 
A 1 1088 ASN 1088 1088 1088 ASN ASN C . n 
A 1 1089 THR 1089 1089 1089 THR THR C . n 
A 1 1090 PHE 1090 1090 1090 PHE PHE C . n 
A 1 1091 VAL 1091 1091 1091 VAL VAL C . n 
A 1 1092 SER 1092 1092 1092 SER SER C . n 
A 1 1093 GLY 1093 1093 1093 GLY GLY C . n 
A 1 1094 ASN 1094 1094 1094 ASN ASN C . n 
A 1 1095 CYS 1095 1095 1095 CYS CYS C . n 
A 1 1096 ASP 1096 1096 1096 ASP ASP C . n 
A 1 1097 VAL 1097 1097 1097 VAL VAL C . n 
A 1 1098 VAL 1098 1098 1098 VAL VAL C . n 
A 1 1099 ILE 1099 1099 1099 ILE ILE C . n 
A 1 1100 GLY 1100 1100 1100 GLY GLY C . n 
A 1 1101 ILE 1101 1101 1101 ILE ILE C . n 
A 1 1102 ILE 1102 1102 1102 ILE ILE C . n 
A 1 1103 ASN 1103 1103 1103 ASN ASN C . n 
A 1 1104 ASN 1104 1104 1104 ASN ASN C . n 
A 1 1105 THR 1105 1105 1105 THR THR C . n 
A 1 1106 VAL 1106 1106 1106 VAL VAL C . n 
A 1 1107 TYR 1107 1107 1107 TYR TYR C . n 
A 1 1108 ASP 1108 1108 1108 ASP ASP C . n 
A 1 1109 PRO 1109 1109 1109 PRO PRO C . n 
A 1 1110 LEU 1110 1110 1110 LEU LEU C . n 
A 1 1111 GLN 1111 1111 ?    ?   ?   C . n 
A 1 1112 PRO 1112 1112 ?    ?   ?   C . n 
A 1 1113 GLU 1113 1113 ?    ?   ?   C . n 
A 1 1114 LEU 1114 1114 ?    ?   ?   C . n 
A 1 1115 ASP 1115 1115 ?    ?   ?   C . n 
A 1 1116 SER 1116 1116 ?    ?   ?   C . n 
A 1 1117 PHE 1117 1117 ?    ?   ?   C . n 
A 1 1118 LYS 1118 1118 ?    ?   ?   C . n 
A 1 1119 ASP 1119 1119 ?    ?   ?   C . n 
A 1 1120 GLU 1120 1120 ?    ?   ?   C . n 
A 1 1121 LEU 1121 1121 ?    ?   ?   C . n 
A 1 1122 ASP 1122 1122 ?    ?   ?   C . n 
A 1 1123 LYS 1123 1123 ?    ?   ?   C . n 
A 1 1124 TYR 1124 1124 ?    ?   ?   C . n 
A 1 1125 PHE 1125 1125 ?    ?   ?   C . n 
A 1 1126 LYS 1126 1126 ?    ?   ?   C . n 
A 1 1127 ASN 1127 1127 ?    ?   ?   C . n 
A 1 1128 HIS 1128 1128 ?    ?   ?   C . n 
A 1 1129 THR 1129 1129 ?    ?   ?   C . n 
A 1 1130 SER 1130 1130 ?    ?   ?   C . n 
A 1 1131 PRO 1131 1131 ?    ?   ?   C . n 
A 1 1132 ASP 1132 1132 ?    ?   ?   C . n 
A 1 1133 VAL 1133 1133 ?    ?   ?   C . n 
A 1 1134 ASP 1134 1134 ?    ?   ?   C . n 
A 1 1135 LEU 1135 1135 ?    ?   ?   C . n 
A 1 1136 GLY 1136 1136 ?    ?   ?   C . n 
A 1 1137 ASP 1137 1137 ?    ?   ?   C . n 
A 1 1138 ILE 1138 1138 ?    ?   ?   C . n 
A 1 1139 SER 1139 1139 ?    ?   ?   C . n 
A 1 1140 GLY 1140 1140 ?    ?   ?   C . n 
A 1 1141 ILE 1141 1141 ?    ?   ?   C . n 
A 1 1142 ASN 1142 1142 ?    ?   ?   C . n 
A 1 1143 ALA 1143 1143 ?    ?   ?   C . n 
A 1 1144 SER 1144 1144 ?    ?   ?   C . n 
A 1 1145 VAL 1145 1145 ?    ?   ?   C . n 
A 1 1146 VAL 1146 1146 ?    ?   ?   C . n 
A 1 1147 ASN 1147 1147 ?    ?   ?   C . n 
A 1 1148 ILE 1148 1148 ?    ?   ?   C . n 
A 1 1149 GLN 1149 1149 ?    ?   ?   C . n 
A 1 1150 LYS 1150 1150 ?    ?   ?   C . n 
A 1 1151 GLU 1151 1151 ?    ?   ?   C . n 
A 1 1152 ILE 1152 1152 ?    ?   ?   C . n 
A 1 1153 ASP 1153 1153 ?    ?   ?   C . n 
A 1 1154 ARG 1154 1154 ?    ?   ?   C . n 
A 1 1155 LEU 1155 1155 ?    ?   ?   C . n 
A 1 1156 ASN 1156 1156 ?    ?   ?   C . n 
A 1 1157 GLU 1157 1157 ?    ?   ?   C . n 
A 1 1158 VAL 1158 1158 ?    ?   ?   C . n 
A 1 1159 ALA 1159 1159 ?    ?   ?   C . n 
A 1 1160 LYS 1160 1160 ?    ?   ?   C . n 
A 1 1161 ASN 1161 1161 ?    ?   ?   C . n 
A 1 1162 LEU 1162 1162 ?    ?   ?   C . n 
A 1 1163 ASN 1163 1163 ?    ?   ?   C . n 
A 1 1164 GLU 1164 1164 ?    ?   ?   C . n 
A 1 1165 SER 1165 1165 ?    ?   ?   C . n 
A 1 1166 LEU 1166 1166 ?    ?   ?   C . n 
A 1 1167 ILE 1167 1167 ?    ?   ?   C . n 
A 1 1168 ASP 1168 1168 ?    ?   ?   C . n 
A 1 1169 LEU 1169 1169 ?    ?   ?   C . n 
A 1 1170 GLN 1170 1170 ?    ?   ?   C . n 
A 1 1171 GLU 1171 1171 ?    ?   ?   C . n 
A 1 1172 LEU 1172 1172 ?    ?   ?   C . n 
A 1 1173 GLY 1173 1173 ?    ?   ?   C . n 
A 1 1174 LYS 1174 1174 ?    ?   ?   C . n 
A 1 1175 TYR 1175 1175 ?    ?   ?   C . n 
A 1 1176 GLU 1176 1176 ?    ?   ?   C . n 
A 1 1177 GLN 1177 1177 ?    ?   ?   C . n 
A 1 1178 GLY 1178 1178 ?    ?   ?   C . n 
A 1 1179 SER 1179 1179 ?    ?   ?   C . n 
A 1 1180 GLY 1180 1180 ?    ?   ?   C . n 
A 1 1181 TYR 1181 1181 ?    ?   ?   C . n 
A 1 1182 ILE 1182 1182 ?    ?   ?   C . n 
A 1 1183 PRO 1183 1183 ?    ?   ?   C . n 
A 1 1184 GLU 1184 1184 ?    ?   ?   C . n 
A 1 1185 ALA 1185 1185 ?    ?   ?   C . n 
A 1 1186 PRO 1186 1186 ?    ?   ?   C . n 
A 1 1187 ARG 1187 1187 ?    ?   ?   C . n 
A 1 1188 ASP 1188 1188 ?    ?   ?   C . n 
A 1 1189 GLY 1189 1189 ?    ?   ?   C . n 
A 1 1190 GLN 1190 1190 ?    ?   ?   C . n 
A 1 1191 ALA 1191 1191 ?    ?   ?   C . n 
A 1 1192 TYR 1192 1192 ?    ?   ?   C . n 
A 1 1193 VAL 1193 1193 ?    ?   ?   C . n 
A 1 1194 ARG 1194 1194 ?    ?   ?   C . n 
A 1 1195 LYS 1195 1195 ?    ?   ?   C . n 
A 1 1196 ASP 1196 1196 ?    ?   ?   C . n 
A 1 1197 GLY 1197 1197 ?    ?   ?   C . n 
A 1 1198 GLU 1198 1198 ?    ?   ?   C . n 
A 1 1199 TRP 1199 1199 ?    ?   ?   C . n 
A 1 1200 VAL 1200 1200 ?    ?   ?   C . n 
A 1 1201 LEU 1201 1201 ?    ?   ?   C . n 
A 1 1202 LEU 1202 1202 ?    ?   ?   C . n 
A 1 1203 SER 1203 1203 ?    ?   ?   C . n 
A 1 1204 THR 1204 1204 ?    ?   ?   C . n 
A 1 1205 PHE 1205 1205 ?    ?   ?   C . n 
A 1 1206 LEU 1206 1206 ?    ?   ?   C . n 
A 1 1207 LEU 1207 1207 ?    ?   ?   C . n 
A 1 1208 GLU 1208 1208 ?    ?   ?   C . n 
A 1 1209 VAL 1209 1209 ?    ?   ?   C . n 
A 1 1210 LEU 1210 1210 ?    ?   ?   C . n 
A 1 1211 PHE 1211 1211 ?    ?   ?   C . n 
A 1 1212 GLN 1212 1212 ?    ?   ?   C . n 
A 1 1213 GLY 1213 1213 ?    ?   ?   C . n 
A 1 1214 PRO 1214 1214 ?    ?   ?   C . n 
A 1 1215 GLY 1215 1215 ?    ?   ?   C . n 
A 1 1216 HIS 1216 1216 ?    ?   ?   C . n 
A 1 1217 HIS 1217 1217 ?    ?   ?   C . n 
A 1 1218 HIS 1218 1218 ?    ?   ?   C . n 
A 1 1219 HIS 1219 1219 ?    ?   ?   C . n 
A 1 1220 HIS 1220 1220 ?    ?   ?   C . n 
A 1 1221 HIS 1221 1221 ?    ?   ?   C . n 
A 1 1222 HIS 1222 1222 ?    ?   ?   C . n 
A 1 1223 HIS 1223 1223 ?    ?   ?   C . n 
A 1 1224 SER 1224 1224 ?    ?   ?   C . n 
A 1 1225 ALA 1225 1225 ?    ?   ?   C . n 
A 1 1226 TRP 1226 1226 ?    ?   ?   C . n 
A 1 1227 SER 1227 1227 ?    ?   ?   C . n 
A 1 1228 HIS 1228 1228 ?    ?   ?   C . n 
A 1 1229 PRO 1229 1229 ?    ?   ?   C . n 
A 1 1230 GLN 1230 1230 ?    ?   ?   C . n 
A 1 1231 PHE 1231 1231 ?    ?   ?   C . n 
A 1 1232 GLU 1232 1232 ?    ?   ?   C . n 
A 1 1233 LYS 1233 1233 ?    ?   ?   C . n 
A 1 1234 GLY 1234 1234 ?    ?   ?   C . n 
A 1 1235 GLY 1235 1235 ?    ?   ?   C . n 
A 1 1236 GLY 1236 1236 ?    ?   ?   C . n 
A 1 1237 SER 1237 1237 ?    ?   ?   C . n 
A 1 1238 GLY 1238 1238 ?    ?   ?   C . n 
A 1 1239 GLY 1239 1239 ?    ?   ?   C . n 
A 1 1240 GLY 1240 1240 ?    ?   ?   C . n 
A 1 1241 GLY 1241 1241 ?    ?   ?   C . n 
A 1 1242 SER 1242 1242 ?    ?   ?   C . n 
A 1 1243 GLY 1243 1243 ?    ?   ?   C . n 
A 1 1244 GLY 1244 1244 ?    ?   ?   C . n 
A 1 1245 SER 1245 1245 ?    ?   ?   C . n 
A 1 1246 ALA 1246 1246 ?    ?   ?   C . n 
A 1 1247 TRP 1247 1247 ?    ?   ?   C . n 
A 1 1248 SER 1248 1248 ?    ?   ?   C . n 
A 1 1249 HIS 1249 1249 ?    ?   ?   C . n 
A 1 1250 PRO 1250 1250 ?    ?   ?   C . n 
A 1 1251 GLN 1251 1251 ?    ?   ?   C . n 
A 1 1252 PHE 1252 1252 ?    ?   ?   C . n 
A 1 1253 GLU 1253 1253 ?    ?   ?   C . n 
A 1 1254 LYS 1254 1254 ?    ?   ?   C . n 
A 1 1255 SER 1255 1255 ?    ?   ?   C . n 
A 1 1256 ALA 1256 1256 ?    ?   ?   C . n 
B 1 1    MET 1    1    ?    ?   ?   A . n 
B 1 2    LYS 2    2    ?    ?   ?   A . n 
B 1 3    ILE 3    3    ?    ?   ?   A . n 
B 1 4    LEU 4    4    ?    ?   ?   A . n 
B 1 5    ILE 5    5    ?    ?   ?   A . n 
B 1 6    LEU 6    6    ?    ?   ?   A . n 
B 1 7    ALA 7    7    ?    ?   ?   A . n 
B 1 8    PHE 8    8    ?    ?   ?   A . n 
B 1 9    LEU 9    9    ?    ?   ?   A . n 
B 1 10   ALA 10   10   ?    ?   ?   A . n 
B 1 11   SER 11   11   ?    ?   ?   A . n 
B 1 12   LEU 12   12   ?    ?   ?   A . n 
B 1 13   ALA 13   13   ?    ?   ?   A . n 
B 1 14   LYS 14   14   ?    ?   ?   A . n 
B 1 15   ALA 15   15   ?    ?   ?   A . n 
B 1 16   GLN 16   16   ?    ?   ?   A . n 
B 1 17   GLU 17   17   ?    ?   ?   A . n 
B 1 18   GLY 18   18   ?    ?   ?   A . n 
B 1 19   CYS 19   19   ?    ?   ?   A . n 
B 1 20   GLY 20   20   ?    ?   ?   A . n 
B 1 21   ILE 21   21   ?    ?   ?   A . n 
B 1 22   ILE 22   22   ?    ?   ?   A . n 
B 1 23   SER 23   23   ?    ?   ?   A . n 
B 1 24   ARG 24   24   ?    ?   ?   A . n 
B 1 25   LYS 25   25   ?    ?   ?   A . n 
B 1 26   PRO 26   26   ?    ?   ?   A . n 
B 1 27   GLN 27   27   ?    ?   ?   A . n 
B 1 28   PRO 28   28   ?    ?   ?   A . n 
B 1 29   LYS 29   29   ?    ?   ?   A . n 
B 1 30   MET 30   30   30   MET MET A . n 
B 1 31   ALA 31   31   31   ALA ALA A . n 
B 1 32   GLN 32   32   32   GLN GLN A . n 
B 1 33   VAL 33   33   33   VAL VAL A . n 
B 1 34   SER 34   34   34   SER SER A . n 
B 1 35   SER 35   35   35   SER SER A . n 
B 1 36   SER 36   36   36   SER SER A . n 
B 1 37   ARG 37   37   37   ARG ARG A . n 
B 1 38   ARG 38   38   38   ARG ARG A . n 
B 1 39   GLY 39   39   39   GLY GLY A . n 
B 1 40   VAL 40   40   40   VAL VAL A . n 
B 1 41   TYR 41   41   41   TYR TYR A . n 
B 1 42   TYR 42   42   42   TYR TYR A . n 
B 1 43   ASN 43   43   43   ASN ASN A . n 
B 1 44   ASP 44   44   44   ASP ASP A . n 
B 1 45   ASP 45   45   45   ASP ASP A . n 
B 1 46   ILE 46   46   46   ILE ILE A . n 
B 1 47   PHE 47   47   47   PHE PHE A . n 
B 1 48   ARG 48   48   48   ARG ARG A . n 
B 1 49   SER 49   49   49   SER SER A . n 
B 1 50   ASP 50   50   50   ASP ASP A . n 
B 1 51   VAL 51   51   51   VAL VAL A . n 
B 1 52   LEU 52   52   52   LEU LEU A . n 
B 1 53   HIS 53   53   53   HIS HIS A . n 
B 1 54   LEU 54   54   54   LEU LEU A . n 
B 1 55   THR 55   55   55   THR THR A . n 
B 1 56   GLN 56   56   56   GLN GLN A . n 
B 1 57   ASP 57   57   57   ASP ASP A . n 
B 1 58   TYR 58   58   58   TYR TYR A . n 
B 1 59   PHE 59   59   59   PHE PHE A . n 
B 1 60   LEU 60   60   60   LEU LEU A . n 
B 1 61   PRO 61   61   61   PRO PRO A . n 
B 1 62   PHE 62   62   62   PHE PHE A . n 
B 1 63   ASP 63   63   63   ASP ASP A . n 
B 1 64   SER 64   64   64   SER SER A . n 
B 1 65   ASN 65   65   65   ASN ASN A . n 
B 1 66   LEU 66   66   66   LEU LEU A . n 
B 1 67   THR 67   67   67   THR THR A . n 
B 1 68   GLN 68   68   68   GLN GLN A . n 
B 1 69   TYR 69   69   69   TYR TYR A . n 
B 1 70   PHE 70   70   70   PHE PHE A . n 
B 1 71   SER 71   71   71   SER SER A . n 
B 1 72   LEU 72   72   72   LEU LEU A . n 
B 1 73   ASN 73   73   ?    ?   ?   A . n 
B 1 74   VAL 74   74   ?    ?   ?   A . n 
B 1 75   ASP 75   75   ?    ?   ?   A . n 
B 1 76   SER 76   76   76   SER SER A . n 
B 1 77   ASP 77   77   77   ASP ASP A . n 
B 1 78   ARG 78   78   78   ARG ARG A . n 
B 1 79   TYR 79   79   79   TYR TYR A . n 
B 1 80   THR 80   80   80   THR THR A . n 
B 1 81   TYR 81   81   81   TYR TYR A . n 
B 1 82   PHE 82   82   82   PHE PHE A . n 
B 1 83   ASP 83   83   83   ASP ASP A . n 
B 1 84   ASN 84   84   84   ASN ASN A . n 
B 1 85   PRO 85   85   85   PRO PRO A . n 
B 1 86   ILE 86   86   86   ILE ILE A . n 
B 1 87   LEU 87   87   87   LEU LEU A . n 
B 1 88   ASP 88   88   88   ASP ASP A . n 
B 1 89   PHE 89   89   89   PHE PHE A . n 
B 1 90   GLY 90   90   90   GLY GLY A . n 
B 1 91   ASP 91   91   91   ASP ASP A . n 
B 1 92   GLY 92   92   92   GLY GLY A . n 
B 1 93   VAL 93   93   93   VAL VAL A . n 
B 1 94   TYR 94   94   94   TYR TYR A . n 
B 1 95   PHE 95   95   95   PHE PHE A . n 
B 1 96   ALA 96   96   96   ALA ALA A . n 
B 1 97   ALA 97   97   97   ALA ALA A . n 
B 1 98   THR 98   98   98   THR THR A . n 
B 1 99   GLU 99   99   99   GLU GLU A . n 
B 1 100  LYS 100  100  100  LYS LYS A . n 
B 1 101  SER 101  101  101  SER SER A . n 
B 1 102  ASN 102  102  102  ASN ASN A . n 
B 1 103  VAL 103  103  103  VAL VAL A . n 
B 1 104  ILE 104  104  104  ILE ILE A . n 
B 1 105  ARG 105  105  105  ARG ARG A . n 
B 1 106  GLY 106  106  106  GLY GLY A . n 
B 1 107  TRP 107  107  107  TRP TRP A . n 
B 1 108  ILE 108  108  108  ILE ILE A . n 
B 1 109  PHE 109  109  109  PHE PHE A . n 
B 1 110  GLY 110  110  110  GLY GLY A . n 
B 1 111  SER 111  111  111  SER SER A . n 
B 1 112  SER 112  112  112  SER SER A . n 
B 1 113  PHE 113  113  113  PHE PHE A . n 
B 1 114  ASP 114  114  114  ASP ASP A . n 
B 1 115  ASN 115  115  115  ASN ASN A . n 
B 1 116  THR 116  116  116  THR THR A . n 
B 1 117  THR 117  117  117  THR THR A . n 
B 1 118  GLN 118  118  118  GLN GLN A . n 
B 1 119  SER 119  119  119  SER SER A . n 
B 1 120  ALA 120  120  120  ALA ALA A . n 
B 1 121  VAL 121  121  121  VAL VAL A . n 
B 1 122  ILE 122  122  122  ILE ILE A . n 
B 1 123  VAL 123  123  123  VAL VAL A . n 
B 1 124  ASN 124  124  124  ASN ASN A . n 
B 1 125  ASN 125  125  125  ASN ASN A . n 
B 1 126  SER 126  126  126  SER SER A . n 
B 1 127  THR 127  127  127  THR THR A . n 
B 1 128  HIS 128  128  128  HIS HIS A . n 
B 1 129  ILE 129  129  129  ILE ILE A . n 
B 1 130  ILE 130  130  130  ILE ILE A . n 
B 1 131  ILE 131  131  131  ILE ILE A . n 
B 1 132  ARG 132  132  132  ARG ARG A . n 
B 1 133  VAL 133  133  133  VAL VAL A . n 
B 1 134  CYS 134  134  134  CYS CYS A . n 
B 1 135  ASN 135  135  135  ASN ASN A . n 
B 1 136  PHE 136  136  136  PHE PHE A . n 
B 1 137  ASN 137  137  137  ASN ASN A . n 
B 1 138  LEU 138  138  138  LEU LEU A . n 
B 1 139  CYS 139  139  139  CYS CYS A . n 
B 1 140  LYS 140  140  140  LYS LYS A . n 
B 1 141  GLU 141  141  141  GLU GLU A . n 
B 1 142  PRO 142  142  142  PRO PRO A . n 
B 1 143  MET 143  143  143  MET MET A . n 
B 1 144  TYR 144  144  144  TYR TYR A . n 
B 1 145  THR 145  145  145  THR THR A . n 
B 1 146  VAL 146  146  ?    ?   ?   A . n 
B 1 147  SER 147  147  ?    ?   ?   A . n 
B 1 148  ARG 148  148  ?    ?   ?   A . n 
B 1 149  GLY 149  149  ?    ?   ?   A . n 
B 1 150  THR 150  150  ?    ?   ?   A . n 
B 1 151  GLN 151  151  ?    ?   ?   A . n 
B 1 152  GLN 152  152  ?    ?   ?   A . n 
B 1 153  ASN 153  153  153  ASN ASN A . n 
B 1 154  SER 154  154  154  SER SER A . n 
B 1 155  TRP 155  155  155  TRP TRP A . n 
B 1 156  VAL 156  156  156  VAL VAL A . n 
B 1 157  TYR 157  157  157  TYR TYR A . n 
B 1 158  GLN 158  158  158  GLN GLN A . n 
B 1 159  SER 159  159  159  SER SER A . n 
B 1 160  ALA 160  160  160  ALA ALA A . n 
B 1 161  PHE 161  161  161  PHE PHE A . n 
B 1 162  ASN 162  162  162  ASN ASN A . n 
B 1 163  CYS 163  163  163  CYS CYS A . n 
B 1 164  THR 164  164  164  THR THR A . n 
B 1 165  TYR 165  165  165  TYR TYR A . n 
B 1 166  ASP 166  166  166  ASP ASP A . n 
B 1 167  ARG 167  167  167  ARG ARG A . n 
B 1 168  VAL 168  168  168  VAL VAL A . n 
B 1 169  GLU 169  169  169  GLU GLU A . n 
B 1 170  LYS 170  170  170  LYS LYS A . n 
B 1 171  SER 171  171  ?    ?   ?   A . n 
B 1 172  PHE 172  172  ?    ?   ?   A . n 
B 1 173  GLN 173  173  ?    ?   ?   A . n 
B 1 174  LEU 174  174  ?    ?   ?   A . n 
B 1 175  ASP 175  175  ?    ?   ?   A . n 
B 1 176  THR 176  176  ?    ?   ?   A . n 
B 1 177  ALA 177  177  ?    ?   ?   A . n 
B 1 178  PRO 178  178  ?    ?   ?   A . n 
B 1 179  LYS 179  179  ?    ?   ?   A . n 
B 1 180  THR 180  180  ?    ?   ?   A . n 
B 1 181  GLY 181  181  ?    ?   ?   A . n 
B 1 182  ASN 182  182  ?    ?   ?   A . n 
B 1 183  PHE 183  183  ?    ?   ?   A . n 
B 1 184  LYS 184  184  184  LYS LYS A . n 
B 1 185  ASP 185  185  185  ASP ASP A . n 
B 1 186  LEU 186  186  186  LEU LEU A . n 
B 1 187  ARG 187  187  187  ARG ARG A . n 
B 1 188  GLU 188  188  188  GLU GLU A . n 
B 1 189  TYR 189  189  189  TYR TYR A . n 
B 1 190  VAL 190  190  190  VAL VAL A . n 
B 1 191  PHE 191  191  191  PHE PHE A . n 
B 1 192  LYS 192  192  192  LYS LYS A . n 
B 1 193  ASN 193  193  193  ASN ASN A . n 
B 1 194  ARG 194  194  194  ARG ARG A . n 
B 1 195  ASP 195  195  195  ASP ASP A . n 
B 1 196  GLY 196  196  196  GLY GLY A . n 
B 1 197  PHE 197  197  197  PHE PHE A . n 
B 1 198  LEU 198  198  198  LEU LEU A . n 
B 1 199  SER 199  199  199  SER SER A . n 
B 1 200  VAL 200  200  200  VAL VAL A . n 
B 1 201  TYR 201  201  201  TYR TYR A . n 
B 1 202  GLN 202  202  202  GLN GLN A . n 
B 1 203  THR 203  203  203  THR THR A . n 
B 1 204  TYR 204  204  204  TYR TYR A . n 
B 1 205  THR 205  205  205  THR THR A . n 
B 1 206  ALA 206  206  206  ALA ALA A . n 
B 1 207  VAL 207  207  207  VAL VAL A . n 
B 1 208  ASN 208  208  208  ASN ASN A . n 
B 1 209  LEU 209  209  209  LEU LEU A . n 
B 1 210  PRO 210  210  210  PRO PRO A . n 
B 1 211  ARG 211  211  211  ARG ARG A . n 
B 1 212  GLY 212  212  212  GLY GLY A . n 
B 1 213  LEU 213  213  213  LEU LEU A . n 
B 1 214  PRO 214  214  214  PRO PRO A . n 
B 1 215  GLN 215  215  215  GLN GLN A . n 
B 1 216  GLY 216  216  216  GLY GLY A . n 
B 1 217  PHE 217  217  217  PHE PHE A . n 
B 1 218  SER 218  218  218  SER SER A . n 
B 1 219  VAL 219  219  219  VAL VAL A . n 
B 1 220  LEU 220  220  220  LEU LEU A . n 
B 1 221  ARG 221  221  221  ARG ARG A . n 
B 1 222  PRO 222  222  222  PRO PRO A . n 
B 1 223  ILE 223  223  223  ILE ILE A . n 
B 1 224  LEU 224  224  224  LEU LEU A . n 
B 1 225  LYS 225  225  225  LYS LYS A . n 
B 1 226  LEU 226  226  226  LEU LEU A . n 
B 1 227  PRO 227  227  227  PRO PRO A . n 
B 1 228  PHE 228  228  228  PHE PHE A . n 
B 1 229  GLY 229  229  229  GLY GLY A . n 
B 1 230  ILE 230  230  230  ILE ILE A . n 
B 1 231  ASN 231  231  231  ASN ASN A . n 
B 1 232  ILE 232  232  232  ILE ILE A . n 
B 1 233  THR 233  233  233  THR THR A . n 
B 1 234  SER 234  234  234  SER SER A . n 
B 1 235  TYR 235  235  235  TYR TYR A . n 
B 1 236  ARG 236  236  236  ARG ARG A . n 
B 1 237  VAL 237  237  237  VAL VAL A . n 
B 1 238  VAL 238  238  238  VAL VAL A . n 
B 1 239  MET 239  239  239  MET MET A . n 
B 1 240  ALA 240  240  240  ALA ALA A . n 
B 1 241  MET 241  241  241  MET MET A . n 
B 1 242  PHE 242  242  242  PHE PHE A . n 
B 1 243  SER 243  243  243  SER SER A . n 
B 1 244  GLN 244  244  ?    ?   ?   A . n 
B 1 245  SER 245  245  ?    ?   ?   A . n 
B 1 246  THR 246  246  ?    ?   ?   A . n 
B 1 247  SER 247  247  ?    ?   ?   A . n 
B 1 248  ASN 248  248  ?    ?   ?   A . n 
B 1 249  PHE 249  249  ?    ?   ?   A . n 
B 1 250  LEU 250  250  ?    ?   ?   A . n 
B 1 251  PRO 251  251  ?    ?   ?   A . n 
B 1 252  GLU 252  252  ?    ?   ?   A . n 
B 1 253  SER 253  253  253  SER SER A . n 
B 1 254  ALA 254  254  254  ALA ALA A . n 
B 1 255  ALA 255  255  255  ALA ALA A . n 
B 1 256  TYR 256  256  256  TYR TYR A . n 
B 1 257  TYR 257  257  257  TYR TYR A . n 
B 1 258  VAL 258  258  258  VAL VAL A . n 
B 1 259  GLY 259  259  259  GLY GLY A . n 
B 1 260  ASN 260  260  260  ASN ASN A . n 
B 1 261  LEU 261  261  261  LEU LEU A . n 
B 1 262  LYS 262  262  262  LYS LYS A . n 
B 1 263  TYR 263  263  263  TYR TYR A . n 
B 1 264  SER 264  264  264  SER SER A . n 
B 1 265  THR 265  265  265  THR THR A . n 
B 1 266  PHE 266  266  266  PHE PHE A . n 
B 1 267  MET 267  267  267  MET MET A . n 
B 1 268  LEU 268  268  268  LEU LEU A . n 
B 1 269  SER 269  269  269  SER SER A . n 
B 1 270  PHE 270  270  270  PHE PHE A . n 
B 1 271  ASN 271  271  271  ASN ASN A . n 
B 1 272  GLU 272  272  272  GLU GLU A . n 
B 1 273  ASN 273  273  273  ASN ASN A . n 
B 1 274  GLY 274  274  274  GLY GLY A . n 
B 1 275  THR 275  275  275  THR THR A . n 
B 1 276  ILE 276  276  276  ILE ILE A . n 
B 1 277  THR 277  277  277  THR THR A . n 
B 1 278  ASP 278  278  278  ASP ASP A . n 
B 1 279  ALA 279  279  279  ALA ALA A . n 
B 1 280  ILE 280  280  280  ILE ILE A . n 
B 1 281  ASP 281  281  281  ASP ASP A . n 
B 1 282  CYS 282  282  282  CYS CYS A . n 
B 1 283  SER 283  283  283  SER SER A . n 
B 1 284  GLN 284  284  284  GLN GLN A . n 
B 1 285  ASN 285  285  285  ASN ASN A . n 
B 1 286  PRO 286  286  286  PRO PRO A . n 
B 1 287  LEU 287  287  287  LEU LEU A . n 
B 1 288  ALA 288  288  288  ALA ALA A . n 
B 1 289  GLU 289  289  289  GLU GLU A . n 
B 1 290  LEU 290  290  290  LEU LEU A . n 
B 1 291  LYS 291  291  291  LYS LYS A . n 
B 1 292  CYS 292  292  292  CYS CYS A . n 
B 1 293  THR 293  293  293  THR THR A . n 
B 1 294  ILE 294  294  294  ILE ILE A . n 
B 1 295  LYS 295  295  295  LYS LYS A . n 
B 1 296  ASN 296  296  296  ASN ASN A . n 
B 1 297  PHE 297  297  297  PHE PHE A . n 
B 1 298  ASN 298  298  298  ASN ASN A . n 
B 1 299  VAL 299  299  299  VAL VAL A . n 
B 1 300  ASN 300  300  300  ASN ASN A . n 
B 1 301  LYS 301  301  301  LYS LYS A . n 
B 1 302  GLY 302  302  302  GLY GLY A . n 
B 1 303  ILE 303  303  303  ILE ILE A . n 
B 1 304  TYR 304  304  304  TYR TYR A . n 
B 1 305  GLN 305  305  305  GLN GLN A . n 
B 1 306  THR 306  306  306  THR THR A . n 
B 1 307  SER 307  307  307  SER SER A . n 
B 1 308  ASN 308  308  308  ASN ASN A . n 
B 1 309  PHE 309  309  309  PHE PHE A . n 
B 1 310  ARG 310  310  310  ARG ARG A . n 
B 1 311  VAL 311  311  311  VAL VAL A . n 
B 1 312  SER 312  312  312  SER SER A . n 
B 1 313  PRO 313  313  313  PRO PRO A . n 
B 1 314  THR 314  314  314  THR THR A . n 
B 1 315  GLN 315  315  315  GLN GLN A . n 
B 1 316  GLU 316  316  316  GLU GLU A . n 
B 1 317  VAL 317  317  317  VAL VAL A . n 
B 1 318  VAL 318  318  318  VAL VAL A . n 
B 1 319  ARG 319  319  319  ARG ARG A . n 
B 1 320  PHE 320  320  320  PHE PHE A . n 
B 1 321  PRO 321  321  321  PRO PRO A . n 
B 1 322  ASN 322  322  322  ASN ASN A . n 
B 1 323  ILE 323  323  323  ILE ILE A . n 
B 1 324  THR 324  324  324  THR THR A . n 
B 1 325  ASN 325  325  325  ASN ASN A . n 
B 1 326  ARG 326  326  326  ARG ARG A . n 
B 1 327  CYS 327  327  327  CYS CYS A . n 
B 1 328  PRO 328  328  328  PRO PRO A . n 
B 1 329  PHE 329  329  329  PHE PHE A . n 
B 1 330  ASP 330  330  330  ASP ASP A . n 
B 1 331  LYS 331  331  331  LYS LYS A . n 
B 1 332  VAL 332  332  332  VAL VAL A . n 
B 1 333  PHE 333  333  333  PHE PHE A . n 
B 1 334  ASN 334  334  334  ASN ASN A . n 
B 1 335  ALA 335  335  335  ALA ALA A . n 
B 1 336  THR 336  336  336  THR THR A . n 
B 1 337  ARG 337  337  337  ARG ARG A . n 
B 1 338  PHE 338  338  338  PHE PHE A . n 
B 1 339  PRO 339  339  339  PRO PRO A . n 
B 1 340  ASN 340  340  340  ASN ASN A . n 
B 1 341  VAL 341  341  341  VAL VAL A . n 
B 1 342  TYR 342  342  342  TYR TYR A . n 
B 1 343  ALA 343  343  343  ALA ALA A . n 
B 1 344  TRP 344  344  344  TRP TRP A . n 
B 1 345  GLU 345  345  345  GLU GLU A . n 
B 1 346  ARG 346  346  346  ARG ARG A . n 
B 1 347  THR 347  347  347  THR THR A . n 
B 1 348  LYS 348  348  348  LYS LYS A . n 
B 1 349  ILE 349  349  349  ILE ILE A . n 
B 1 350  SER 350  350  350  SER SER A . n 
B 1 351  ASP 351  351  351  ASP ASP A . n 
B 1 352  CYS 352  352  352  CYS CYS A . n 
B 1 353  VAL 353  353  353  VAL VAL A . n 
B 1 354  ALA 354  354  354  ALA ALA A . n 
B 1 355  ASP 355  355  355  ASP ASP A . n 
B 1 356  TYR 356  356  356  TYR TYR A . n 
B 1 357  THR 357  357  357  THR THR A . n 
B 1 358  VAL 358  358  358  VAL VAL A . n 
B 1 359  LEU 359  359  359  LEU LEU A . n 
B 1 360  TYR 360  360  360  TYR TYR A . n 
B 1 361  ASN 361  361  361  ASN ASN A . n 
B 1 362  SER 362  362  362  SER SER A . n 
B 1 363  THR 363  363  363  THR THR A . n 
B 1 364  SER 364  364  364  SER SER A . n 
B 1 365  PHE 365  365  365  PHE PHE A . n 
B 1 366  SER 366  366  366  SER SER A . n 
B 1 367  THR 367  367  367  THR THR A . n 
B 1 368  PHE 368  368  368  PHE PHE A . n 
B 1 369  LYS 369  369  369  LYS LYS A . n 
B 1 370  CYS 370  370  370  CYS CYS A . n 
B 1 371  TYR 371  371  371  TYR TYR A . n 
B 1 372  GLY 372  372  372  GLY GLY A . n 
B 1 373  VAL 373  373  373  VAL VAL A . n 
B 1 374  SER 374  374  374  SER SER A . n 
B 1 375  PRO 375  375  375  PRO PRO A . n 
B 1 376  SER 376  376  376  SER SER A . n 
B 1 377  LYS 377  377  377  LYS LYS A . n 
B 1 378  LEU 378  378  378  LEU LEU A . n 
B 1 379  ILE 379  379  379  ILE ILE A . n 
B 1 380  ASP 380  380  380  ASP ASP A . n 
B 1 381  LEU 381  381  381  LEU LEU A . n 
B 1 382  CYS 382  382  382  CYS CYS A . n 
B 1 383  PHE 383  383  383  PHE PHE A . n 
B 1 384  THR 384  384  384  THR THR A . n 
B 1 385  SER 385  385  385  SER SER A . n 
B 1 386  VAL 386  386  386  VAL VAL A . n 
B 1 387  TYR 387  387  387  TYR TYR A . n 
B 1 388  ALA 388  388  388  ALA ALA A . n 
B 1 389  ASP 389  389  389  ASP ASP A . n 
B 1 390  THR 390  390  390  THR THR A . n 
B 1 391  PHE 391  391  391  PHE PHE A . n 
B 1 392  LEU 392  392  392  LEU LEU A . n 
B 1 393  ILE 393  393  393  ILE ILE A . n 
B 1 394  ARG 394  394  394  ARG ARG A . n 
B 1 395  SER 395  395  395  SER SER A . n 
B 1 396  SER 396  396  396  SER SER A . n 
B 1 397  GLU 397  397  397  GLU GLU A . n 
B 1 398  VAL 398  398  398  VAL VAL A . n 
B 1 399  ARG 399  399  399  ARG ARG A . n 
B 1 400  GLN 400  400  400  GLN GLN A . n 
B 1 401  VAL 401  401  401  VAL VAL A . n 
B 1 402  ALA 402  402  402  ALA ALA A . n 
B 1 403  PRO 403  403  403  PRO PRO A . n 
B 1 404  GLY 404  404  404  GLY GLY A . n 
B 1 405  GLU 405  405  405  GLU GLU A . n 
B 1 406  THR 406  406  406  THR THR A . n 
B 1 407  GLY 407  407  407  GLY GLY A . n 
B 1 408  VAL 408  408  408  VAL VAL A . n 
B 1 409  ILE 409  409  409  ILE ILE A . n 
B 1 410  ALA 410  410  410  ALA ALA A . n 
B 1 411  ASP 411  411  411  ASP ASP A . n 
B 1 412  TYR 412  412  412  TYR TYR A . n 
B 1 413  ASN 413  413  413  ASN ASN A . n 
B 1 414  TYR 414  414  414  TYR TYR A . n 
B 1 415  LYS 415  415  415  LYS LYS A . n 
B 1 416  LEU 416  416  416  LEU LEU A . n 
B 1 417  PRO 417  417  417  PRO PRO A . n 
B 1 418  ASP 418  418  418  ASP ASP A . n 
B 1 419  ASP 419  419  419  ASP ASP A . n 
B 1 420  PHE 420  420  420  PHE PHE A . n 
B 1 421  THR 421  421  421  THR THR A . n 
B 1 422  GLY 422  422  422  GLY GLY A . n 
B 1 423  CYS 423  423  423  CYS CYS A . n 
B 1 424  VAL 424  424  424  VAL VAL A . n 
B 1 425  ILE 425  425  425  ILE ILE A . n 
B 1 426  ALA 426  426  426  ALA ALA A . n 
B 1 427  TRP 427  427  427  TRP TRP A . n 
B 1 428  ASN 428  428  428  ASN ASN A . n 
B 1 429  THR 429  429  429  THR THR A . n 
B 1 430  ALA 430  430  430  ALA ALA A . n 
B 1 431  LYS 431  431  431  LYS LYS A . n 
B 1 432  GLN 432  432  432  GLN GLN A . n 
B 1 433  ASP 433  433  433  ASP ASP A . n 
B 1 434  THR 434  434  434  THR THR A . n 
B 1 435  GLY 435  435  435  GLY GLY A . n 
B 1 436  ASN 436  436  436  ASN ASN A . n 
B 1 437  TYR 437  437  437  TYR TYR A . n 
B 1 438  TYR 438  438  438  TYR TYR A . n 
B 1 439  TYR 439  439  439  TYR TYR A . n 
B 1 440  ARG 440  440  440  ARG ARG A . n 
B 1 441  SER 441  441  441  SER SER A . n 
B 1 442  HIS 442  442  442  HIS HIS A . n 
B 1 443  ARG 443  443  443  ARG ARG A . n 
B 1 444  LYS 444  444  444  LYS LYS A . n 
B 1 445  THR 445  445  445  THR THR A . n 
B 1 446  LYS 446  446  446  LYS LYS A . n 
B 1 447  LEU 447  447  447  LEU LEU A . n 
B 1 448  LYS 448  448  448  LYS LYS A . n 
B 1 449  PRO 449  449  449  PRO PRO A . n 
B 1 450  PHE 450  450  450  PHE PHE A . n 
B 1 451  GLU 451  451  451  GLU GLU A . n 
B 1 452  ARG 452  452  452  ARG ARG A . n 
B 1 453  ASP 453  453  453  ASP ASP A . n 
B 1 454  LEU 454  454  454  LEU LEU A . n 
B 1 455  SER 455  455  455  SER SER A . n 
B 1 456  SER 456  456  456  SER SER A . n 
B 1 457  ASP 457  457  457  ASP ASP A . n 
B 1 458  ASP 458  458  458  ASP ASP A . n 
B 1 459  GLY 459  459  459  GLY GLY A . n 
B 1 460  ASN 460  460  460  ASN ASN A . n 
B 1 461  GLY 461  461  461  GLY GLY A . n 
B 1 462  VAL 462  462  462  VAL VAL A . n 
B 1 463  TYR 463  463  463  TYR TYR A . n 
B 1 464  THR 464  464  464  THR THR A . n 
B 1 465  LEU 465  465  465  LEU LEU A . n 
B 1 466  SER 466  466  466  SER SER A . n 
B 1 467  THR 467  467  467  THR THR A . n 
B 1 468  TYR 468  468  468  TYR TYR A . n 
B 1 469  ASP 469  469  469  ASP ASP A . n 
B 1 470  PHE 470  470  470  PHE PHE A . n 
B 1 471  ASN 471  471  471  ASN ASN A . n 
B 1 472  PRO 472  472  472  PRO PRO A . n 
B 1 473  ASN 473  473  473  ASN ASN A . n 
B 1 474  VAL 474  474  474  VAL VAL A . n 
B 1 475  PRO 475  475  475  PRO PRO A . n 
B 1 476  VAL 476  476  476  VAL VAL A . n 
B 1 477  ALA 477  477  477  ALA ALA A . n 
B 1 478  TYR 478  478  478  TYR TYR A . n 
B 1 479  GLN 479  479  479  GLN GLN A . n 
B 1 480  ALA 480  480  480  ALA ALA A . n 
B 1 481  THR 481  481  481  THR THR A . n 
B 1 482  ARG 482  482  482  ARG ARG A . n 
B 1 483  VAL 483  483  483  VAL VAL A . n 
B 1 484  VAL 484  484  484  VAL VAL A . n 
B 1 485  VAL 485  485  485  VAL VAL A . n 
B 1 486  LEU 486  486  486  LEU LEU A . n 
B 1 487  SER 487  487  487  SER SER A . n 
B 1 488  PHE 488  488  488  PHE PHE A . n 
B 1 489  GLU 489  489  489  GLU GLU A . n 
B 1 490  LEU 490  490  490  LEU LEU A . n 
B 1 491  LEU 491  491  491  LEU LEU A . n 
B 1 492  ASN 492  492  492  ASN ASN A . n 
B 1 493  ALA 493  493  493  ALA ALA A . n 
B 1 494  PRO 494  494  494  PRO PRO A . n 
B 1 495  ALA 495  495  495  ALA ALA A . n 
B 1 496  THR 496  496  496  THR THR A . n 
B 1 497  VAL 497  497  497  VAL VAL A . n 
B 1 498  CYS 498  498  498  CYS CYS A . n 
B 1 499  GLY 499  499  499  GLY GLY A . n 
B 1 500  PRO 500  500  500  PRO PRO A . n 
B 1 501  LYS 501  501  501  LYS LYS A . n 
B 1 502  LEU 502  502  502  LEU LEU A . n 
B 1 503  SER 503  503  503  SER SER A . n 
B 1 504  THR 504  504  504  THR THR A . n 
B 1 505  GLN 505  505  505  GLN GLN A . n 
B 1 506  LEU 506  506  506  LEU LEU A . n 
B 1 507  VAL 507  507  507  VAL VAL A . n 
B 1 508  LYS 508  508  508  LYS LYS A . n 
B 1 509  ASN 509  509  509  ASN ASN A . n 
B 1 510  GLN 510  510  510  GLN GLN A . n 
B 1 511  CYS 511  511  511  CYS CYS A . n 
B 1 512  VAL 512  512  512  VAL VAL A . n 
B 1 513  ASN 513  513  513  ASN ASN A . n 
B 1 514  PHE 514  514  514  PHE PHE A . n 
B 1 515  ASN 515  515  515  ASN ASN A . n 
B 1 516  PHE 516  516  516  PHE PHE A . n 
B 1 517  ASN 517  517  517  ASN ASN A . n 
B 1 518  GLY 518  518  518  GLY GLY A . n 
B 1 519  LEU 519  519  519  LEU LEU A . n 
B 1 520  LYS 520  520  520  LYS LYS A . n 
B 1 521  GLY 521  521  521  GLY GLY A . n 
B 1 522  THR 522  522  522  THR THR A . n 
B 1 523  GLY 523  523  523  GLY GLY A . n 
B 1 524  VAL 524  524  524  VAL VAL A . n 
B 1 525  LEU 525  525  525  LEU LEU A . n 
B 1 526  THR 526  526  526  THR THR A . n 
B 1 527  PRO 527  527  527  PRO PRO A . n 
B 1 528  SER 528  528  528  SER SER A . n 
B 1 529  LEU 529  529  529  LEU LEU A . n 
B 1 530  LYS 530  530  530  LYS LYS A . n 
B 1 531  ARG 531  531  531  ARG ARG A . n 
B 1 532  PHE 532  532  532  PHE PHE A . n 
B 1 533  GLN 533  533  533  GLN GLN A . n 
B 1 534  SER 534  534  534  SER SER A . n 
B 1 535  PHE 535  535  535  PHE PHE A . n 
B 1 536  GLN 536  536  536  GLN GLN A . n 
B 1 537  GLN 537  537  537  GLN GLN A . n 
B 1 538  PHE 538  538  538  PHE PHE A . n 
B 1 539  GLY 539  539  539  GLY GLY A . n 
B 1 540  ARG 540  540  540  ARG ARG A . n 
B 1 541  ASP 541  541  541  ASP ASP A . n 
B 1 542  THR 542  542  542  THR THR A . n 
B 1 543  SER 543  543  543  SER SER A . n 
B 1 544  ASP 544  544  544  ASP ASP A . n 
B 1 545  PHE 545  545  545  PHE PHE A . n 
B 1 546  THR 546  546  546  THR THR A . n 
B 1 547  ASP 547  547  547  ASP ASP A . n 
B 1 548  SER 548  548  548  SER SER A . n 
B 1 549  VAL 549  549  549  VAL VAL A . n 
B 1 550  ARG 550  550  550  ARG ARG A . n 
B 1 551  ASP 551  551  551  ASP ASP A . n 
B 1 552  PRO 552  552  552  PRO PRO A . n 
B 1 553  GLN 553  553  553  GLN GLN A . n 
B 1 554  THR 554  554  554  THR THR A . n 
B 1 555  LEU 555  555  555  LEU LEU A . n 
B 1 556  GLU 556  556  556  GLU GLU A . n 
B 1 557  ILE 557  557  557  ILE ILE A . n 
B 1 558  LEU 558  558  558  LEU LEU A . n 
B 1 559  ASP 559  559  559  ASP ASP A . n 
B 1 560  ILE 560  560  560  ILE ILE A . n 
B 1 561  SER 561  561  561  SER SER A . n 
B 1 562  PRO 562  562  562  PRO PRO A . n 
B 1 563  CYS 563  563  563  CYS CYS A . n 
B 1 564  SER 564  564  564  SER SER A . n 
B 1 565  PHE 565  565  565  PHE PHE A . n 
B 1 566  GLY 566  566  566  GLY GLY A . n 
B 1 567  GLY 567  567  567  GLY GLY A . n 
B 1 568  VAL 568  568  568  VAL VAL A . n 
B 1 569  SER 569  569  569  SER SER A . n 
B 1 570  VAL 570  570  570  VAL VAL A . n 
B 1 571  ILE 571  571  571  ILE ILE A . n 
B 1 572  THR 572  572  572  THR THR A . n 
B 1 573  PRO 573  573  573  PRO PRO A . n 
B 1 574  GLY 574  574  574  GLY GLY A . n 
B 1 575  THR 575  575  575  THR THR A . n 
B 1 576  ASN 576  576  576  ASN ASN A . n 
B 1 577  ALA 577  577  577  ALA ALA A . n 
B 1 578  SER 578  578  578  SER SER A . n 
B 1 579  SER 579  579  579  SER SER A . n 
B 1 580  GLU 580  580  580  GLU GLU A . n 
B 1 581  VAL 581  581  581  VAL VAL A . n 
B 1 582  ALA 582  582  582  ALA ALA A . n 
B 1 583  VAL 583  583  583  VAL VAL A . n 
B 1 584  LEU 584  584  584  LEU LEU A . n 
B 1 585  TYR 585  585  585  TYR TYR A . n 
B 1 586  GLN 586  586  586  GLN GLN A . n 
B 1 587  ASP 587  587  587  ASP ASP A . n 
B 1 588  VAL 588  588  588  VAL VAL A . n 
B 1 589  ASN 589  589  589  ASN ASN A . n 
B 1 590  CYS 590  590  590  CYS CYS A . n 
B 1 591  THR 591  591  591  THR THR A . n 
B 1 592  ASP 592  592  592  ASP ASP A . n 
B 1 593  VAL 593  593  593  VAL VAL A . n 
B 1 594  PRO 594  594  594  PRO PRO A . n 
B 1 595  THR 595  595  595  THR THR A . n 
B 1 596  ALA 596  596  596  ALA ALA A . n 
B 1 597  ILE 597  597  597  ILE ILE A . n 
B 1 598  ARG 598  598  598  ARG ARG A . n 
B 1 599  ALA 599  599  599  ALA ALA A . n 
B 1 600  ASP 600  600  600  ASP ASP A . n 
B 1 601  GLN 601  601  601  GLN GLN A . n 
B 1 602  LEU 602  602  602  LEU LEU A . n 
B 1 603  THR 603  603  603  THR THR A . n 
B 1 604  PRO 604  604  604  PRO PRO A . n 
B 1 605  ALA 605  605  605  ALA ALA A . n 
B 1 606  TRP 606  606  606  TRP TRP A . n 
B 1 607  ARG 607  607  607  ARG ARG A . n 
B 1 608  VAL 608  608  608  VAL VAL A . n 
B 1 609  TYR 609  609  609  TYR TYR A . n 
B 1 610  SER 610  610  610  SER SER A . n 
B 1 611  THR 611  611  611  THR THR A . n 
B 1 612  GLY 612  612  612  GLY GLY A . n 
B 1 613  LEU 613  613  613  LEU LEU A . n 
B 1 614  ASN 614  614  614  ASN ASN A . n 
B 1 615  VAL 615  615  615  VAL VAL A . n 
B 1 616  PHE 616  616  616  PHE PHE A . n 
B 1 617  GLN 617  617  617  GLN GLN A . n 
B 1 618  THR 618  618  618  THR THR A . n 
B 1 619  GLN 619  619  619  GLN GLN A . n 
B 1 620  ALA 620  620  620  ALA ALA A . n 
B 1 621  GLY 621  621  621  GLY GLY A . n 
B 1 622  CYS 622  622  622  CYS CYS A . n 
B 1 623  LEU 623  623  623  LEU LEU A . n 
B 1 624  ILE 624  624  624  ILE ILE A . n 
B 1 625  GLY 625  625  625  GLY GLY A . n 
B 1 626  ALA 626  626  626  ALA ALA A . n 
B 1 627  GLU 627  627  627  GLU GLU A . n 
B 1 628  HIS 628  628  628  HIS HIS A . n 
B 1 629  VAL 629  629  629  VAL VAL A . n 
B 1 630  ASN 630  630  630  ASN ASN A . n 
B 1 631  ALA 631  631  631  ALA ALA A . n 
B 1 632  SER 632  632  632  SER SER A . n 
B 1 633  TYR 633  633  633  TYR TYR A . n 
B 1 634  GLU 634  634  634  GLU GLU A . n 
B 1 635  CYS 635  635  635  CYS CYS A . n 
B 1 636  ASP 636  636  636  ASP ASP A . n 
B 1 637  ILE 637  637  637  ILE ILE A . n 
B 1 638  PRO 638  638  638  PRO PRO A . n 
B 1 639  ILE 639  639  639  ILE ILE A . n 
B 1 640  GLY 640  640  640  GLY GLY A . n 
B 1 641  ALA 641  641  641  ALA ALA A . n 
B 1 642  GLY 642  642  642  GLY GLY A . n 
B 1 643  ILE 643  643  643  ILE ILE A . n 
B 1 644  CYS 644  644  644  CYS CYS A . n 
B 1 645  ALA 645  645  645  ALA ALA A . n 
B 1 646  SER 646  646  646  SER SER A . n 
B 1 647  TYR 647  647  647  TYR TYR A . n 
B 1 648  HIS 648  648  648  HIS HIS A . n 
B 1 649  THR 649  649  649  THR THR A . n 
B 1 650  ALA 650  650  ?    ?   ?   A . n 
B 1 651  SER 651  651  ?    ?   ?   A . n 
B 1 652  VAL 652  652  ?    ?   ?   A . n 
B 1 653  LEU 653  653  ?    ?   ?   A . n 
B 1 654  ARG 654  654  ?    ?   ?   A . n 
B 1 655  SER 655  655  ?    ?   ?   A . n 
B 1 656  THR 656  656  ?    ?   ?   A . n 
B 1 657  GLY 657  657  ?    ?   ?   A . n 
B 1 658  GLN 658  658  658  GLN GLN A . n 
B 1 659  LYS 659  659  659  LYS LYS A . n 
B 1 660  SER 660  660  660  SER SER A . n 
B 1 661  ILE 661  661  661  ILE ILE A . n 
B 1 662  VAL 662  662  662  VAL VAL A . n 
B 1 663  ALA 663  663  663  ALA ALA A . n 
B 1 664  TYR 664  664  664  TYR TYR A . n 
B 1 665  THR 665  665  665  THR THR A . n 
B 1 666  MET 666  666  666  MET MET A . n 
B 1 667  SER 667  667  667  SER SER A . n 
B 1 668  LEU 668  668  668  LEU LEU A . n 
B 1 669  GLY 669  669  669  GLY GLY A . n 
B 1 670  ALA 670  670  670  ALA ALA A . n 
B 1 671  GLU 671  671  671  GLU GLU A . n 
B 1 672  ASN 672  672  672  ASN ASN A . n 
B 1 673  SER 673  673  673  SER SER A . n 
B 1 674  ILE 674  674  674  ILE ILE A . n 
B 1 675  ALA 675  675  675  ALA ALA A . n 
B 1 676  TYR 676  676  676  TYR TYR A . n 
B 1 677  ALA 677  677  677  ALA ALA A . n 
B 1 678  ASN 678  678  678  ASN ASN A . n 
B 1 679  ASN 679  679  679  ASN ASN A . n 
B 1 680  SER 680  680  680  SER SER A . n 
B 1 681  ILE 681  681  681  ILE ILE A . n 
B 1 682  ALA 682  682  682  ALA ALA A . n 
B 1 683  ILE 683  683  683  ILE ILE A . n 
B 1 684  PRO 684  684  684  PRO PRO A . n 
B 1 685  THR 685  685  685  THR THR A . n 
B 1 686  ASN 686  686  686  ASN ASN A . n 
B 1 687  PHE 687  687  687  PHE PHE A . n 
B 1 688  SER 688  688  688  SER SER A . n 
B 1 689  ILE 689  689  689  ILE ILE A . n 
B 1 690  SER 690  690  690  SER SER A . n 
B 1 691  VAL 691  691  691  VAL VAL A . n 
B 1 692  THR 692  692  692  THR THR A . n 
B 1 693  THR 693  693  693  THR THR A . n 
B 1 694  GLU 694  694  694  GLU GLU A . n 
B 1 695  VAL 695  695  695  VAL VAL A . n 
B 1 696  MET 696  696  696  MET MET A . n 
B 1 697  PRO 697  697  697  PRO PRO A . n 
B 1 698  VAL 698  698  698  VAL VAL A . n 
B 1 699  SER 699  699  699  SER SER A . n 
B 1 700  MET 700  700  700  MET MET A . n 
B 1 701  ALA 701  701  701  ALA ALA A . n 
B 1 702  LYS 702  702  702  LYS LYS A . n 
B 1 703  THR 703  703  703  THR THR A . n 
B 1 704  SER 704  704  704  SER SER A . n 
B 1 705  VAL 705  705  705  VAL VAL A . n 
B 1 706  ASP 706  706  706  ASP ASP A . n 
B 1 707  CYS 707  707  707  CYS CYS A . n 
B 1 708  THR 708  708  708  THR THR A . n 
B 1 709  MET 709  709  709  MET MET A . n 
B 1 710  TYR 710  710  710  TYR TYR A . n 
B 1 711  ILE 711  711  711  ILE ILE A . n 
B 1 712  CYS 712  712  712  CYS CYS A . n 
B 1 713  GLY 713  713  713  GLY GLY A . n 
B 1 714  ASP 714  714  714  ASP ASP A . n 
B 1 715  SER 715  715  715  SER SER A . n 
B 1 716  LEU 716  716  716  LEU LEU A . n 
B 1 717  GLU 717  717  717  GLU GLU A . n 
B 1 718  CYS 718  718  718  CYS CYS A . n 
B 1 719  SER 719  719  719  SER SER A . n 
B 1 720  ASN 720  720  720  ASN ASN A . n 
B 1 721  LEU 721  721  721  LEU LEU A . n 
B 1 722  LEU 722  722  722  LEU LEU A . n 
B 1 723  LEU 723  723  723  LEU LEU A . n 
B 1 724  GLN 724  724  724  GLN GLN A . n 
B 1 725  TYR 725  725  725  TYR TYR A . n 
B 1 726  GLY 726  726  726  GLY GLY A . n 
B 1 727  SER 727  727  727  SER SER A . n 
B 1 728  PHE 728  728  728  PHE PHE A . n 
B 1 729  CYS 729  729  729  CYS CYS A . n 
B 1 730  THR 730  730  730  THR THR A . n 
B 1 731  GLN 731  731  731  GLN GLN A . n 
B 1 732  LEU 732  732  732  LEU LEU A . n 
B 1 733  ASN 733  733  733  ASN ASN A . n 
B 1 734  ARG 734  734  734  ARG ARG A . n 
B 1 735  ALA 735  735  735  ALA ALA A . n 
B 1 736  LEU 736  736  736  LEU LEU A . n 
B 1 737  THR 737  737  737  THR THR A . n 
B 1 738  GLY 738  738  738  GLY GLY A . n 
B 1 739  ILE 739  739  739  ILE ILE A . n 
B 1 740  ALA 740  740  740  ALA ALA A . n 
B 1 741  ILE 741  741  741  ILE ILE A . n 
B 1 742  GLU 742  742  742  GLU GLU A . n 
B 1 743  GLN 743  743  743  GLN GLN A . n 
B 1 744  ASP 744  744  744  ASP ASP A . n 
B 1 745  LYS 745  745  745  LYS LYS A . n 
B 1 746  ASN 746  746  746  ASN ASN A . n 
B 1 747  THR 747  747  747  THR THR A . n 
B 1 748  GLN 748  748  748  GLN GLN A . n 
B 1 749  GLU 749  749  749  GLU GLU A . n 
B 1 750  VAL 750  750  750  VAL VAL A . n 
B 1 751  PHE 751  751  751  PHE PHE A . n 
B 1 752  ALA 752  752  752  ALA ALA A . n 
B 1 753  GLN 753  753  753  GLN GLN A . n 
B 1 754  VAL 754  754  754  VAL VAL A . n 
B 1 755  LYS 755  755  755  LYS LYS A . n 
B 1 756  GLN 756  756  756  GLN GLN A . n 
B 1 757  MET 757  757  757  MET MET A . n 
B 1 758  TYR 758  758  758  TYR TYR A . n 
B 1 759  LYS 759  759  759  LYS LYS A . n 
B 1 760  THR 760  760  760  THR THR A . n 
B 1 761  PRO 761  761  761  PRO PRO A . n 
B 1 762  ALA 762  762  762  ALA ALA A . n 
B 1 763  ILE 763  763  763  ILE ILE A . n 
B 1 764  LYS 764  764  764  LYS LYS A . n 
B 1 765  ASP 765  765  765  ASP ASP A . n 
B 1 766  PHE 766  766  766  PHE PHE A . n 
B 1 767  GLY 767  767  767  GLY GLY A . n 
B 1 768  GLY 768  768  768  GLY GLY A . n 
B 1 769  PHE 769  769  769  PHE PHE A . n 
B 1 770  ASN 770  770  770  ASN ASN A . n 
B 1 771  PHE 771  771  771  PHE PHE A . n 
B 1 772  SER 772  772  772  SER SER A . n 
B 1 773  GLN 773  773  773  GLN GLN A . n 
B 1 774  ILE 774  774  774  ILE ILE A . n 
B 1 775  LEU 775  775  775  LEU LEU A . n 
B 1 776  PRO 776  776  776  PRO PRO A . n 
B 1 777  ASP 777  777  777  ASP ASP A . n 
B 1 778  PRO 778  778  778  PRO PRO A . n 
B 1 779  SER 779  779  779  SER SER A . n 
B 1 780  LYS 780  780  780  LYS LYS A . n 
B 1 781  PRO 781  781  781  PRO PRO A . n 
B 1 782  THR 782  782  782  THR THR A . n 
B 1 783  LYS 783  783  783  LYS LYS A . n 
B 1 784  ARG 784  784  784  ARG ARG A . n 
B 1 785  SER 785  785  785  SER SER A . n 
B 1 786  PHE 786  786  786  PHE PHE A . n 
B 1 787  ILE 787  787  787  ILE ILE A . n 
B 1 788  GLU 788  788  788  GLU GLU A . n 
B 1 789  ASP 789  789  789  ASP ASP A . n 
B 1 790  LEU 790  790  790  LEU LEU A . n 
B 1 791  LEU 791  791  791  LEU LEU A . n 
B 1 792  PHE 792  792  792  PHE PHE A . n 
B 1 793  ASN 793  793  793  ASN ASN A . n 
B 1 794  LYS 794  794  794  LYS LYS A . n 
B 1 795  VAL 795  795  795  VAL VAL A . n 
B 1 796  THR 796  796  796  THR THR A . n 
B 1 797  LEU 797  797  797  LEU LEU A . n 
B 1 798  ALA 798  798  798  ALA ALA A . n 
B 1 799  ASP 799  799  799  ASP ASP A . n 
B 1 800  ALA 800  800  800  ALA ALA A . n 
B 1 801  GLY 801  801  801  GLY GLY A . n 
B 1 802  PHE 802  802  802  PHE PHE A . n 
B 1 803  MET 803  803  803  MET MET A . n 
B 1 804  LYS 804  804  804  LYS LYS A . n 
B 1 805  GLN 805  805  805  GLN GLN A . n 
B 1 806  TYR 806  806  806  TYR TYR A . n 
B 1 807  GLY 807  807  807  GLY GLY A . n 
B 1 808  GLU 808  808  808  GLU GLU A . n 
B 1 809  CYS 809  809  809  CYS CYS A . n 
B 1 810  LEU 810  810  810  LEU LEU A . n 
B 1 811  GLY 811  811  811  GLY GLY A . n 
B 1 812  ASP 812  812  812  ASP ASP A . n 
B 1 813  ILE 813  813  813  ILE ILE A . n 
B 1 814  SER 814  814  814  SER SER A . n 
B 1 815  ALA 815  815  815  ALA ALA A . n 
B 1 816  ARG 816  816  816  ARG ARG A . n 
B 1 817  ASP 817  817  817  ASP ASP A . n 
B 1 818  LEU 818  818  818  LEU LEU A . n 
B 1 819  ILE 819  819  819  ILE ILE A . n 
B 1 820  CYS 820  820  820  CYS CYS A . n 
B 1 821  ALA 821  821  821  ALA ALA A . n 
B 1 822  GLN 822  822  822  GLN GLN A . n 
B 1 823  LYS 823  823  823  LYS LYS A . n 
B 1 824  PHE 824  824  824  PHE PHE A . n 
B 1 825  ASN 825  825  825  ASN ASN A . n 
B 1 826  GLY 826  826  826  GLY GLY A . n 
B 1 827  LEU 827  827  827  LEU LEU A . n 
B 1 828  THR 828  828  828  THR THR A . n 
B 1 829  VAL 829  829  829  VAL VAL A . n 
B 1 830  LEU 830  830  830  LEU LEU A . n 
B 1 831  PRO 831  831  831  PRO PRO A . n 
B 1 832  PRO 832  832  832  PRO PRO A . n 
B 1 833  LEU 833  833  833  LEU LEU A . n 
B 1 834  LEU 834  834  834  LEU LEU A . n 
B 1 835  THR 835  835  835  THR THR A . n 
B 1 836  ASP 836  836  836  ASP ASP A . n 
B 1 837  GLU 837  837  837  GLU GLU A . n 
B 1 838  MET 838  838  838  MET MET A . n 
B 1 839  ILE 839  839  839  ILE ILE A . n 
B 1 840  ALA 840  840  840  ALA ALA A . n 
B 1 841  ALA 841  841  841  ALA ALA A . n 
B 1 842  TYR 842  842  842  TYR TYR A . n 
B 1 843  THR 843  843  843  THR THR A . n 
B 1 844  ALA 844  844  844  ALA ALA A . n 
B 1 845  ALA 845  845  845  ALA ALA A . n 
B 1 846  LEU 846  846  846  LEU LEU A . n 
B 1 847  VAL 847  847  847  VAL VAL A . n 
B 1 848  SER 848  848  848  SER SER A . n 
B 1 849  GLY 849  849  849  GLY GLY A . n 
B 1 850  THR 850  850  850  THR THR A . n 
B 1 851  ALA 851  851  851  ALA ALA A . n 
B 1 852  THR 852  852  852  THR THR A . n 
B 1 853  ALA 853  853  853  ALA ALA A . n 
B 1 854  GLY 854  854  854  GLY GLY A . n 
B 1 855  TRP 855  855  855  TRP TRP A . n 
B 1 856  THR 856  856  856  THR THR A . n 
B 1 857  PHE 857  857  857  PHE PHE A . n 
B 1 858  GLY 858  858  858  GLY GLY A . n 
B 1 859  ALA 859  859  859  ALA ALA A . n 
B 1 860  GLY 860  860  860  GLY GLY A . n 
B 1 861  ALA 861  861  861  ALA ALA A . n 
B 1 862  ALA 862  862  862  ALA ALA A . n 
B 1 863  LEU 863  863  863  LEU LEU A . n 
B 1 864  GLN 864  864  864  GLN GLN A . n 
B 1 865  ILE 865  865  865  ILE ILE A . n 
B 1 866  PRO 866  866  866  PRO PRO A . n 
B 1 867  PHE 867  867  867  PHE PHE A . n 
B 1 868  ALA 868  868  868  ALA ALA A . n 
B 1 869  MET 869  869  869  MET MET A . n 
B 1 870  GLN 870  870  870  GLN GLN A . n 
B 1 871  MET 871  871  871  MET MET A . n 
B 1 872  ALA 872  872  872  ALA ALA A . n 
B 1 873  TYR 873  873  873  TYR TYR A . n 
B 1 874  ARG 874  874  874  ARG ARG A . n 
B 1 875  PHE 875  875  875  PHE PHE A . n 
B 1 876  ASN 876  876  876  ASN ASN A . n 
B 1 877  GLY 877  877  877  GLY GLY A . n 
B 1 878  ILE 878  878  878  ILE ILE A . n 
B 1 879  GLY 879  879  879  GLY GLY A . n 
B 1 880  VAL 880  880  880  VAL VAL A . n 
B 1 881  THR 881  881  881  THR THR A . n 
B 1 882  GLN 882  882  882  GLN GLN A . n 
B 1 883  ASN 883  883  883  ASN ASN A . n 
B 1 884  VAL 884  884  884  VAL VAL A . n 
B 1 885  LEU 885  885  885  LEU LEU A . n 
B 1 886  TYR 886  886  886  TYR TYR A . n 
B 1 887  GLU 887  887  887  GLU GLU A . n 
B 1 888  ASN 888  888  888  ASN ASN A . n 
B 1 889  GLN 889  889  889  GLN GLN A . n 
B 1 890  LYS 890  890  890  LYS LYS A . n 
B 1 891  GLN 891  891  891  GLN GLN A . n 
B 1 892  ILE 892  892  892  ILE ILE A . n 
B 1 893  ALA 893  893  893  ALA ALA A . n 
B 1 894  ASN 894  894  894  ASN ASN A . n 
B 1 895  GLN 895  895  895  GLN GLN A . n 
B 1 896  PHE 896  896  896  PHE PHE A . n 
B 1 897  ASN 897  897  897  ASN ASN A . n 
B 1 898  LYS 898  898  898  LYS LYS A . n 
B 1 899  ALA 899  899  899  ALA ALA A . n 
B 1 900  ILE 900  900  900  ILE ILE A . n 
B 1 901  SER 901  901  901  SER SER A . n 
B 1 902  GLN 902  902  902  GLN GLN A . n 
B 1 903  ILE 903  903  903  ILE ILE A . n 
B 1 904  GLN 904  904  904  GLN GLN A . n 
B 1 905  GLU 905  905  905  GLU GLU A . n 
B 1 906  SER 906  906  906  SER SER A . n 
B 1 907  LEU 907  907  907  LEU LEU A . n 
B 1 908  THR 908  908  908  THR THR A . n 
B 1 909  THR 909  909  909  THR THR A . n 
B 1 910  THR 910  910  910  THR THR A . n 
B 1 911  SER 911  911  911  SER SER A . n 
B 1 912  THR 912  912  912  THR THR A . n 
B 1 913  ALA 913  913  913  ALA ALA A . n 
B 1 914  LEU 914  914  914  LEU LEU A . n 
B 1 915  GLY 915  915  915  GLY GLY A . n 
B 1 916  LYS 916  916  916  LYS LYS A . n 
B 1 917  LEU 917  917  917  LEU LEU A . n 
B 1 918  GLN 918  918  918  GLN GLN A . n 
B 1 919  ASP 919  919  919  ASP ASP A . n 
B 1 920  VAL 920  920  920  VAL VAL A . n 
B 1 921  VAL 921  921  921  VAL VAL A . n 
B 1 922  ASN 922  922  922  ASN ASN A . n 
B 1 923  GLN 923  923  923  GLN GLN A . n 
B 1 924  ASN 924  924  924  ASN ASN A . n 
B 1 925  ALA 925  925  925  ALA ALA A . n 
B 1 926  GLN 926  926  926  GLN GLN A . n 
B 1 927  ALA 927  927  927  ALA ALA A . n 
B 1 928  LEU 928  928  928  LEU LEU A . n 
B 1 929  ASN 929  929  929  ASN ASN A . n 
B 1 930  THR 930  930  930  THR THR A . n 
B 1 931  LEU 931  931  931  LEU LEU A . n 
B 1 932  VAL 932  932  932  VAL VAL A . n 
B 1 933  LYS 933  933  933  LYS LYS A . n 
B 1 934  GLN 934  934  934  GLN GLN A . n 
B 1 935  LEU 935  935  935  LEU LEU A . n 
B 1 936  SER 936  936  936  SER SER A . n 
B 1 937  SER 937  937  937  SER SER A . n 
B 1 938  ASN 938  938  938  ASN ASN A . n 
B 1 939  PHE 939  939  939  PHE PHE A . n 
B 1 940  GLY 940  940  940  GLY GLY A . n 
B 1 941  ALA 941  941  941  ALA ALA A . n 
B 1 942  ILE 942  942  942  ILE ILE A . n 
B 1 943  SER 943  943  943  SER SER A . n 
B 1 944  SER 944  944  944  SER SER A . n 
B 1 945  VAL 945  945  945  VAL VAL A . n 
B 1 946  LEU 946  946  946  LEU LEU A . n 
B 1 947  ASN 947  947  947  ASN ASN A . n 
B 1 948  ASP 948  948  948  ASP ASP A . n 
B 1 949  ILE 949  949  949  ILE ILE A . n 
B 1 950  LEU 950  950  950  LEU LEU A . n 
B 1 951  SER 951  951  951  SER SER A . n 
B 1 952  ARG 952  952  952  ARG ARG A . n 
B 1 953  LEU 953  953  953  LEU LEU A . n 
B 1 954  ASP 954  954  954  ASP ASP A . n 
B 1 955  LYS 955  955  955  LYS LYS A . n 
B 1 956  VAL 956  956  956  VAL VAL A . n 
B 1 957  GLU 957  957  957  GLU GLU A . n 
B 1 958  ALA 958  958  958  ALA ALA A . n 
B 1 959  GLU 959  959  959  GLU GLU A . n 
B 1 960  VAL 960  960  960  VAL VAL A . n 
B 1 961  GLN 961  961  961  GLN GLN A . n 
B 1 962  ILE 962  962  962  ILE ILE A . n 
B 1 963  ASP 963  963  963  ASP ASP A . n 
B 1 964  ARG 964  964  964  ARG ARG A . n 
B 1 965  LEU 965  965  965  LEU LEU A . n 
B 1 966  ILE 966  966  966  ILE ILE A . n 
B 1 967  THR 967  967  967  THR THR A . n 
B 1 968  GLY 968  968  968  GLY GLY A . n 
B 1 969  ARG 969  969  969  ARG ARG A . n 
B 1 970  LEU 970  970  970  LEU LEU A . n 
B 1 971  GLN 971  971  971  GLN GLN A . n 
B 1 972  SER 972  972  972  SER SER A . n 
B 1 973  LEU 973  973  973  LEU LEU A . n 
B 1 974  GLN 974  974  974  GLN GLN A . n 
B 1 975  THR 975  975  975  THR THR A . n 
B 1 976  TYR 976  976  976  TYR TYR A . n 
B 1 977  VAL 977  977  977  VAL VAL A . n 
B 1 978  THR 978  978  978  THR THR A . n 
B 1 979  GLN 979  979  979  GLN GLN A . n 
B 1 980  GLN 980  980  980  GLN GLN A . n 
B 1 981  LEU 981  981  981  LEU LEU A . n 
B 1 982  ILE 982  982  982  ILE ILE A . n 
B 1 983  ARG 983  983  983  ARG ARG A . n 
B 1 984  ALA 984  984  984  ALA ALA A . n 
B 1 985  ALA 985  985  985  ALA ALA A . n 
B 1 986  GLU 986  986  986  GLU GLU A . n 
B 1 987  ILE 987  987  987  ILE ILE A . n 
B 1 988  ARG 988  988  988  ARG ARG A . n 
B 1 989  ALA 989  989  989  ALA ALA A . n 
B 1 990  SER 990  990  990  SER SER A . n 
B 1 991  ALA 991  991  991  ALA ALA A . n 
B 1 992  ASN 992  992  992  ASN ASN A . n 
B 1 993  LEU 993  993  993  LEU LEU A . n 
B 1 994  ALA 994  994  994  ALA ALA A . n 
B 1 995  ALA 995  995  995  ALA ALA A . n 
B 1 996  THR 996  996  996  THR THR A . n 
B 1 997  LYS 997  997  997  LYS LYS A . n 
B 1 998  MET 998  998  998  MET MET A . n 
B 1 999  SER 999  999  999  SER SER A . n 
B 1 1000 GLU 1000 1000 1000 GLU GLU A . n 
B 1 1001 CYS 1001 1001 1001 CYS CYS A . n 
B 1 1002 VAL 1002 1002 1002 VAL VAL A . n 
B 1 1003 LEU 1003 1003 1003 LEU LEU A . n 
B 1 1004 GLY 1004 1004 1004 GLY GLY A . n 
B 1 1005 GLN 1005 1005 1005 GLN GLN A . n 
B 1 1006 SER 1006 1006 1006 SER SER A . n 
B 1 1007 LYS 1007 1007 1007 LYS LYS A . n 
B 1 1008 ARG 1008 1008 1008 ARG ARG A . n 
B 1 1009 VAL 1009 1009 1009 VAL VAL A . n 
B 1 1010 ASP 1010 1010 1010 ASP ASP A . n 
B 1 1011 PHE 1011 1011 1011 PHE PHE A . n 
B 1 1012 CYS 1012 1012 1012 CYS CYS A . n 
B 1 1013 GLY 1013 1013 1013 GLY GLY A . n 
B 1 1014 LYS 1014 1014 1014 LYS LYS A . n 
B 1 1015 GLY 1015 1015 1015 GLY GLY A . n 
B 1 1016 TYR 1016 1016 1016 TYR TYR A . n 
B 1 1017 HIS 1017 1017 1017 HIS HIS A . n 
B 1 1018 LEU 1018 1018 1018 LEU LEU A . n 
B 1 1019 MET 1019 1019 1019 MET MET A . n 
B 1 1020 SER 1020 1020 1020 SER SER A . n 
B 1 1021 PHE 1021 1021 1021 PHE PHE A . n 
B 1 1022 PRO 1022 1022 1022 PRO PRO A . n 
B 1 1023 GLN 1023 1023 1023 GLN GLN A . n 
B 1 1024 ALA 1024 1024 1024 ALA ALA A . n 
B 1 1025 ALA 1025 1025 1025 ALA ALA A . n 
B 1 1026 PRO 1026 1026 1026 PRO PRO A . n 
B 1 1027 HIS 1027 1027 1027 HIS HIS A . n 
B 1 1028 GLY 1028 1028 1028 GLY GLY A . n 
B 1 1029 VAL 1029 1029 1029 VAL VAL A . n 
B 1 1030 VAL 1030 1030 1030 VAL VAL A . n 
B 1 1031 PHE 1031 1031 1031 PHE PHE A . n 
B 1 1032 LEU 1032 1032 1032 LEU LEU A . n 
B 1 1033 HIS 1033 1033 1033 HIS HIS A . n 
B 1 1034 VAL 1034 1034 1034 VAL VAL A . n 
B 1 1035 THR 1035 1035 1035 THR THR A . n 
B 1 1036 TYR 1036 1036 1036 TYR TYR A . n 
B 1 1037 VAL 1037 1037 1037 VAL VAL A . n 
B 1 1038 PRO 1038 1038 1038 PRO PRO A . n 
B 1 1039 SER 1039 1039 1039 SER SER A . n 
B 1 1040 GLN 1040 1040 1040 GLN GLN A . n 
B 1 1041 GLU 1041 1041 1041 GLU GLU A . n 
B 1 1042 ARG 1042 1042 1042 ARG ARG A . n 
B 1 1043 ASN 1043 1043 1043 ASN ASN A . n 
B 1 1044 PHE 1044 1044 1044 PHE PHE A . n 
B 1 1045 THR 1045 1045 1045 THR THR A . n 
B 1 1046 THR 1046 1046 1046 THR THR A . n 
B 1 1047 ALA 1047 1047 1047 ALA ALA A . n 
B 1 1048 PRO 1048 1048 1048 PRO PRO A . n 
B 1 1049 ALA 1049 1049 1049 ALA ALA A . n 
B 1 1050 ILE 1050 1050 1050 ILE ILE A . n 
B 1 1051 CYS 1051 1051 1051 CYS CYS A . n 
B 1 1052 HIS 1052 1052 1052 HIS HIS A . n 
B 1 1053 GLU 1053 1053 1053 GLU GLU A . n 
B 1 1054 GLY 1054 1054 1054 GLY GLY A . n 
B 1 1055 LYS 1055 1055 1055 LYS LYS A . n 
B 1 1056 ALA 1056 1056 1056 ALA ALA A . n 
B 1 1057 TYR 1057 1057 1057 TYR TYR A . n 
B 1 1058 PHE 1058 1058 1058 PHE PHE A . n 
B 1 1059 PRO 1059 1059 1059 PRO PRO A . n 
B 1 1060 ARG 1060 1060 1060 ARG ARG A . n 
B 1 1061 GLU 1061 1061 1061 GLU GLU A . n 
B 1 1062 GLY 1062 1062 1062 GLY GLY A . n 
B 1 1063 VAL 1063 1063 1063 VAL VAL A . n 
B 1 1064 PHE 1064 1064 1064 PHE PHE A . n 
B 1 1065 VAL 1065 1065 1065 VAL VAL A . n 
B 1 1066 SER 1066 1066 1066 SER SER A . n 
B 1 1067 ASN 1067 1067 1067 ASN ASN A . n 
B 1 1068 GLY 1068 1068 1068 GLY GLY A . n 
B 1 1069 THR 1069 1069 1069 THR THR A . n 
B 1 1070 SER 1070 1070 1070 SER SER A . n 
B 1 1071 TRP 1071 1071 1071 TRP TRP A . n 
B 1 1072 PHE 1072 1072 1072 PHE PHE A . n 
B 1 1073 ILE 1073 1073 1073 ILE ILE A . n 
B 1 1074 THR 1074 1074 1074 THR THR A . n 
B 1 1075 GLN 1075 1075 1075 GLN GLN A . n 
B 1 1076 ARG 1076 1076 1076 ARG ARG A . n 
B 1 1077 ASN 1077 1077 1077 ASN ASN A . n 
B 1 1078 PHE 1078 1078 1078 PHE PHE A . n 
B 1 1079 TYR 1079 1079 1079 TYR TYR A . n 
B 1 1080 SER 1080 1080 1080 SER SER A . n 
B 1 1081 PRO 1081 1081 1081 PRO PRO A . n 
B 1 1082 GLN 1082 1082 1082 GLN GLN A . n 
B 1 1083 LEU 1083 1083 1083 LEU LEU A . n 
B 1 1084 ILE 1084 1084 1084 ILE ILE A . n 
B 1 1085 THR 1085 1085 1085 THR THR A . n 
B 1 1086 THR 1086 1086 1086 THR THR A . n 
B 1 1087 ASP 1087 1087 1087 ASP ASP A . n 
B 1 1088 ASN 1088 1088 1088 ASN ASN A . n 
B 1 1089 THR 1089 1089 1089 THR THR A . n 
B 1 1090 PHE 1090 1090 1090 PHE PHE A . n 
B 1 1091 VAL 1091 1091 1091 VAL VAL A . n 
B 1 1092 SER 1092 1092 1092 SER SER A . n 
B 1 1093 GLY 1093 1093 1093 GLY GLY A . n 
B 1 1094 ASN 1094 1094 1094 ASN ASN A . n 
B 1 1095 CYS 1095 1095 1095 CYS CYS A . n 
B 1 1096 ASP 1096 1096 1096 ASP ASP A . n 
B 1 1097 VAL 1097 1097 1097 VAL VAL A . n 
B 1 1098 VAL 1098 1098 1098 VAL VAL A . n 
B 1 1099 ILE 1099 1099 1099 ILE ILE A . n 
B 1 1100 GLY 1100 1100 1100 GLY GLY A . n 
B 1 1101 ILE 1101 1101 1101 ILE ILE A . n 
B 1 1102 ILE 1102 1102 1102 ILE ILE A . n 
B 1 1103 ASN 1103 1103 1103 ASN ASN A . n 
B 1 1104 ASN 1104 1104 1104 ASN ASN A . n 
B 1 1105 THR 1105 1105 1105 THR THR A . n 
B 1 1106 VAL 1106 1106 1106 VAL VAL A . n 
B 1 1107 TYR 1107 1107 1107 TYR TYR A . n 
B 1 1108 ASP 1108 1108 1108 ASP ASP A . n 
B 1 1109 PRO 1109 1109 1109 PRO PRO A . n 
B 1 1110 LEU 1110 1110 1110 LEU LEU A . n 
B 1 1111 GLN 1111 1111 ?    ?   ?   A . n 
B 1 1112 PRO 1112 1112 ?    ?   ?   A . n 
B 1 1113 GLU 1113 1113 ?    ?   ?   A . n 
B 1 1114 LEU 1114 1114 ?    ?   ?   A . n 
B 1 1115 ASP 1115 1115 ?    ?   ?   A . n 
B 1 1116 SER 1116 1116 ?    ?   ?   A . n 
B 1 1117 PHE 1117 1117 ?    ?   ?   A . n 
B 1 1118 LYS 1118 1118 ?    ?   ?   A . n 
B 1 1119 ASP 1119 1119 ?    ?   ?   A . n 
B 1 1120 GLU 1120 1120 ?    ?   ?   A . n 
B 1 1121 LEU 1121 1121 ?    ?   ?   A . n 
B 1 1122 ASP 1122 1122 ?    ?   ?   A . n 
B 1 1123 LYS 1123 1123 ?    ?   ?   A . n 
B 1 1124 TYR 1124 1124 ?    ?   ?   A . n 
B 1 1125 PHE 1125 1125 ?    ?   ?   A . n 
B 1 1126 LYS 1126 1126 ?    ?   ?   A . n 
B 1 1127 ASN 1127 1127 ?    ?   ?   A . n 
B 1 1128 HIS 1128 1128 ?    ?   ?   A . n 
B 1 1129 THR 1129 1129 ?    ?   ?   A . n 
B 1 1130 SER 1130 1130 ?    ?   ?   A . n 
B 1 1131 PRO 1131 1131 ?    ?   ?   A . n 
B 1 1132 ASP 1132 1132 ?    ?   ?   A . n 
B 1 1133 VAL 1133 1133 ?    ?   ?   A . n 
B 1 1134 ASP 1134 1134 ?    ?   ?   A . n 
B 1 1135 LEU 1135 1135 ?    ?   ?   A . n 
B 1 1136 GLY 1136 1136 ?    ?   ?   A . n 
B 1 1137 ASP 1137 1137 ?    ?   ?   A . n 
B 1 1138 ILE 1138 1138 ?    ?   ?   A . n 
B 1 1139 SER 1139 1139 ?    ?   ?   A . n 
B 1 1140 GLY 1140 1140 ?    ?   ?   A . n 
B 1 1141 ILE 1141 1141 ?    ?   ?   A . n 
B 1 1142 ASN 1142 1142 ?    ?   ?   A . n 
B 1 1143 ALA 1143 1143 ?    ?   ?   A . n 
B 1 1144 SER 1144 1144 ?    ?   ?   A . n 
B 1 1145 VAL 1145 1145 ?    ?   ?   A . n 
B 1 1146 VAL 1146 1146 ?    ?   ?   A . n 
B 1 1147 ASN 1147 1147 ?    ?   ?   A . n 
B 1 1148 ILE 1148 1148 ?    ?   ?   A . n 
B 1 1149 GLN 1149 1149 ?    ?   ?   A . n 
B 1 1150 LYS 1150 1150 ?    ?   ?   A . n 
B 1 1151 GLU 1151 1151 ?    ?   ?   A . n 
B 1 1152 ILE 1152 1152 ?    ?   ?   A . n 
B 1 1153 ASP 1153 1153 ?    ?   ?   A . n 
B 1 1154 ARG 1154 1154 ?    ?   ?   A . n 
B 1 1155 LEU 1155 1155 ?    ?   ?   A . n 
B 1 1156 ASN 1156 1156 ?    ?   ?   A . n 
B 1 1157 GLU 1157 1157 ?    ?   ?   A . n 
B 1 1158 VAL 1158 1158 ?    ?   ?   A . n 
B 1 1159 ALA 1159 1159 ?    ?   ?   A . n 
B 1 1160 LYS 1160 1160 ?    ?   ?   A . n 
B 1 1161 ASN 1161 1161 ?    ?   ?   A . n 
B 1 1162 LEU 1162 1162 ?    ?   ?   A . n 
B 1 1163 ASN 1163 1163 ?    ?   ?   A . n 
B 1 1164 GLU 1164 1164 ?    ?   ?   A . n 
B 1 1165 SER 1165 1165 ?    ?   ?   A . n 
B 1 1166 LEU 1166 1166 ?    ?   ?   A . n 
B 1 1167 ILE 1167 1167 ?    ?   ?   A . n 
B 1 1168 ASP 1168 1168 ?    ?   ?   A . n 
B 1 1169 LEU 1169 1169 ?    ?   ?   A . n 
B 1 1170 GLN 1170 1170 ?    ?   ?   A . n 
B 1 1171 GLU 1171 1171 ?    ?   ?   A . n 
B 1 1172 LEU 1172 1172 ?    ?   ?   A . n 
B 1 1173 GLY 1173 1173 ?    ?   ?   A . n 
B 1 1174 LYS 1174 1174 ?    ?   ?   A . n 
B 1 1175 TYR 1175 1175 ?    ?   ?   A . n 
B 1 1176 GLU 1176 1176 ?    ?   ?   A . n 
B 1 1177 GLN 1177 1177 ?    ?   ?   A . n 
B 1 1178 GLY 1178 1178 ?    ?   ?   A . n 
B 1 1179 SER 1179 1179 ?    ?   ?   A . n 
B 1 1180 GLY 1180 1180 ?    ?   ?   A . n 
B 1 1181 TYR 1181 1181 ?    ?   ?   A . n 
B 1 1182 ILE 1182 1182 ?    ?   ?   A . n 
B 1 1183 PRO 1183 1183 ?    ?   ?   A . n 
B 1 1184 GLU 1184 1184 ?    ?   ?   A . n 
B 1 1185 ALA 1185 1185 ?    ?   ?   A . n 
B 1 1186 PRO 1186 1186 ?    ?   ?   A . n 
B 1 1187 ARG 1187 1187 ?    ?   ?   A . n 
B 1 1188 ASP 1188 1188 ?    ?   ?   A . n 
B 1 1189 GLY 1189 1189 ?    ?   ?   A . n 
B 1 1190 GLN 1190 1190 ?    ?   ?   A . n 
B 1 1191 ALA 1191 1191 ?    ?   ?   A . n 
B 1 1192 TYR 1192 1192 ?    ?   ?   A . n 
B 1 1193 VAL 1193 1193 ?    ?   ?   A . n 
B 1 1194 ARG 1194 1194 ?    ?   ?   A . n 
B 1 1195 LYS 1195 1195 ?    ?   ?   A . n 
B 1 1196 ASP 1196 1196 ?    ?   ?   A . n 
B 1 1197 GLY 1197 1197 ?    ?   ?   A . n 
B 1 1198 GLU 1198 1198 ?    ?   ?   A . n 
B 1 1199 TRP 1199 1199 ?    ?   ?   A . n 
B 1 1200 VAL 1200 1200 ?    ?   ?   A . n 
B 1 1201 LEU 1201 1201 ?    ?   ?   A . n 
B 1 1202 LEU 1202 1202 ?    ?   ?   A . n 
B 1 1203 SER 1203 1203 ?    ?   ?   A . n 
B 1 1204 THR 1204 1204 ?    ?   ?   A . n 
B 1 1205 PHE 1205 1205 ?    ?   ?   A . n 
B 1 1206 LEU 1206 1206 ?    ?   ?   A . n 
B 1 1207 LEU 1207 1207 ?    ?   ?   A . n 
B 1 1208 GLU 1208 1208 ?    ?   ?   A . n 
B 1 1209 VAL 1209 1209 ?    ?   ?   A . n 
B 1 1210 LEU 1210 1210 ?    ?   ?   A . n 
B 1 1211 PHE 1211 1211 ?    ?   ?   A . n 
B 1 1212 GLN 1212 1212 ?    ?   ?   A . n 
B 1 1213 GLY 1213 1213 ?    ?   ?   A . n 
B 1 1214 PRO 1214 1214 ?    ?   ?   A . n 
B 1 1215 GLY 1215 1215 ?    ?   ?   A . n 
B 1 1216 HIS 1216 1216 ?    ?   ?   A . n 
B 1 1217 HIS 1217 1217 ?    ?   ?   A . n 
B 1 1218 HIS 1218 1218 ?    ?   ?   A . n 
B 1 1219 HIS 1219 1219 ?    ?   ?   A . n 
B 1 1220 HIS 1220 1220 ?    ?   ?   A . n 
B 1 1221 HIS 1221 1221 ?    ?   ?   A . n 
B 1 1222 HIS 1222 1222 ?    ?   ?   A . n 
B 1 1223 HIS 1223 1223 ?    ?   ?   A . n 
B 1 1224 SER 1224 1224 ?    ?   ?   A . n 
B 1 1225 ALA 1225 1225 ?    ?   ?   A . n 
B 1 1226 TRP 1226 1226 ?    ?   ?   A . n 
B 1 1227 SER 1227 1227 ?    ?   ?   A . n 
B 1 1228 HIS 1228 1228 ?    ?   ?   A . n 
B 1 1229 PRO 1229 1229 ?    ?   ?   A . n 
B 1 1230 GLN 1230 1230 ?    ?   ?   A . n 
B 1 1231 PHE 1231 1231 ?    ?   ?   A . n 
B 1 1232 GLU 1232 1232 ?    ?   ?   A . n 
B 1 1233 LYS 1233 1233 ?    ?   ?   A . n 
B 1 1234 GLY 1234 1234 ?    ?   ?   A . n 
B 1 1235 GLY 1235 1235 ?    ?   ?   A . n 
B 1 1236 GLY 1236 1236 ?    ?   ?   A . n 
B 1 1237 SER 1237 1237 ?    ?   ?   A . n 
B 1 1238 GLY 1238 1238 ?    ?   ?   A . n 
B 1 1239 GLY 1239 1239 ?    ?   ?   A . n 
B 1 1240 GLY 1240 1240 ?    ?   ?   A . n 
B 1 1241 GLY 1241 1241 ?    ?   ?   A . n 
B 1 1242 SER 1242 1242 ?    ?   ?   A . n 
B 1 1243 GLY 1243 1243 ?    ?   ?   A . n 
B 1 1244 GLY 1244 1244 ?    ?   ?   A . n 
B 1 1245 SER 1245 1245 ?    ?   ?   A . n 
B 1 1246 ALA 1246 1246 ?    ?   ?   A . n 
B 1 1247 TRP 1247 1247 ?    ?   ?   A . n 
B 1 1248 SER 1248 1248 ?    ?   ?   A . n 
B 1 1249 HIS 1249 1249 ?    ?   ?   A . n 
B 1 1250 PRO 1250 1250 ?    ?   ?   A . n 
B 1 1251 GLN 1251 1251 ?    ?   ?   A . n 
B 1 1252 PHE 1252 1252 ?    ?   ?   A . n 
B 1 1253 GLU 1253 1253 ?    ?   ?   A . n 
B 1 1254 LYS 1254 1254 ?    ?   ?   A . n 
B 1 1255 SER 1255 1255 ?    ?   ?   A . n 
B 1 1256 ALA 1256 1256 ?    ?   ?   A . n 
C 1 1    MET 1    1    ?    ?   ?   B . n 
C 1 2    LYS 2    2    ?    ?   ?   B . n 
C 1 3    ILE 3    3    ?    ?   ?   B . n 
C 1 4    LEU 4    4    ?    ?   ?   B . n 
C 1 5    ILE 5    5    ?    ?   ?   B . n 
C 1 6    LEU 6    6    ?    ?   ?   B . n 
C 1 7    ALA 7    7    ?    ?   ?   B . n 
C 1 8    PHE 8    8    ?    ?   ?   B . n 
C 1 9    LEU 9    9    ?    ?   ?   B . n 
C 1 10   ALA 10   10   ?    ?   ?   B . n 
C 1 11   SER 11   11   ?    ?   ?   B . n 
C 1 12   LEU 12   12   ?    ?   ?   B . n 
C 1 13   ALA 13   13   ?    ?   ?   B . n 
C 1 14   LYS 14   14   ?    ?   ?   B . n 
C 1 15   ALA 15   15   ?    ?   ?   B . n 
C 1 16   GLN 16   16   ?    ?   ?   B . n 
C 1 17   GLU 17   17   ?    ?   ?   B . n 
C 1 18   GLY 18   18   ?    ?   ?   B . n 
C 1 19   CYS 19   19   ?    ?   ?   B . n 
C 1 20   GLY 20   20   ?    ?   ?   B . n 
C 1 21   ILE 21   21   ?    ?   ?   B . n 
C 1 22   ILE 22   22   ?    ?   ?   B . n 
C 1 23   SER 23   23   ?    ?   ?   B . n 
C 1 24   ARG 24   24   ?    ?   ?   B . n 
C 1 25   LYS 25   25   ?    ?   ?   B . n 
C 1 26   PRO 26   26   ?    ?   ?   B . n 
C 1 27   GLN 27   27   ?    ?   ?   B . n 
C 1 28   PRO 28   28   ?    ?   ?   B . n 
C 1 29   LYS 29   29   ?    ?   ?   B . n 
C 1 30   MET 30   30   30   MET MET B . n 
C 1 31   ALA 31   31   31   ALA ALA B . n 
C 1 32   GLN 32   32   32   GLN GLN B . n 
C 1 33   VAL 33   33   33   VAL VAL B . n 
C 1 34   SER 34   34   34   SER SER B . n 
C 1 35   SER 35   35   35   SER SER B . n 
C 1 36   SER 36   36   36   SER SER B . n 
C 1 37   ARG 37   37   37   ARG ARG B . n 
C 1 38   ARG 38   38   38   ARG ARG B . n 
C 1 39   GLY 39   39   39   GLY GLY B . n 
C 1 40   VAL 40   40   40   VAL VAL B . n 
C 1 41   TYR 41   41   41   TYR TYR B . n 
C 1 42   TYR 42   42   42   TYR TYR B . n 
C 1 43   ASN 43   43   43   ASN ASN B . n 
C 1 44   ASP 44   44   44   ASP ASP B . n 
C 1 45   ASP 45   45   45   ASP ASP B . n 
C 1 46   ILE 46   46   46   ILE ILE B . n 
C 1 47   PHE 47   47   47   PHE PHE B . n 
C 1 48   ARG 48   48   48   ARG ARG B . n 
C 1 49   SER 49   49   49   SER SER B . n 
C 1 50   ASP 50   50   50   ASP ASP B . n 
C 1 51   VAL 51   51   51   VAL VAL B . n 
C 1 52   LEU 52   52   52   LEU LEU B . n 
C 1 53   HIS 53   53   53   HIS HIS B . n 
C 1 54   LEU 54   54   54   LEU LEU B . n 
C 1 55   THR 55   55   55   THR THR B . n 
C 1 56   GLN 56   56   56   GLN GLN B . n 
C 1 57   ASP 57   57   57   ASP ASP B . n 
C 1 58   TYR 58   58   58   TYR TYR B . n 
C 1 59   PHE 59   59   59   PHE PHE B . n 
C 1 60   LEU 60   60   60   LEU LEU B . n 
C 1 61   PRO 61   61   61   PRO PRO B . n 
C 1 62   PHE 62   62   62   PHE PHE B . n 
C 1 63   ASP 63   63   63   ASP ASP B . n 
C 1 64   SER 64   64   64   SER SER B . n 
C 1 65   ASN 65   65   65   ASN ASN B . n 
C 1 66   LEU 66   66   66   LEU LEU B . n 
C 1 67   THR 67   67   67   THR THR B . n 
C 1 68   GLN 68   68   68   GLN GLN B . n 
C 1 69   TYR 69   69   69   TYR TYR B . n 
C 1 70   PHE 70   70   70   PHE PHE B . n 
C 1 71   SER 71   71   71   SER SER B . n 
C 1 72   LEU 72   72   72   LEU LEU B . n 
C 1 73   ASN 73   73   ?    ?   ?   B . n 
C 1 74   VAL 74   74   ?    ?   ?   B . n 
C 1 75   ASP 75   75   ?    ?   ?   B . n 
C 1 76   SER 76   76   76   SER SER B . n 
C 1 77   ASP 77   77   77   ASP ASP B . n 
C 1 78   ARG 78   78   78   ARG ARG B . n 
C 1 79   TYR 79   79   79   TYR TYR B . n 
C 1 80   THR 80   80   80   THR THR B . n 
C 1 81   TYR 81   81   81   TYR TYR B . n 
C 1 82   PHE 82   82   82   PHE PHE B . n 
C 1 83   ASP 83   83   83   ASP ASP B . n 
C 1 84   ASN 84   84   84   ASN ASN B . n 
C 1 85   PRO 85   85   85   PRO PRO B . n 
C 1 86   ILE 86   86   86   ILE ILE B . n 
C 1 87   LEU 87   87   87   LEU LEU B . n 
C 1 88   ASP 88   88   88   ASP ASP B . n 
C 1 89   PHE 89   89   89   PHE PHE B . n 
C 1 90   GLY 90   90   90   GLY GLY B . n 
C 1 91   ASP 91   91   91   ASP ASP B . n 
C 1 92   GLY 92   92   92   GLY GLY B . n 
C 1 93   VAL 93   93   93   VAL VAL B . n 
C 1 94   TYR 94   94   94   TYR TYR B . n 
C 1 95   PHE 95   95   95   PHE PHE B . n 
C 1 96   ALA 96   96   96   ALA ALA B . n 
C 1 97   ALA 97   97   97   ALA ALA B . n 
C 1 98   THR 98   98   98   THR THR B . n 
C 1 99   GLU 99   99   99   GLU GLU B . n 
C 1 100  LYS 100  100  100  LYS LYS B . n 
C 1 101  SER 101  101  101  SER SER B . n 
C 1 102  ASN 102  102  102  ASN ASN B . n 
C 1 103  VAL 103  103  103  VAL VAL B . n 
C 1 104  ILE 104  104  104  ILE ILE B . n 
C 1 105  ARG 105  105  105  ARG ARG B . n 
C 1 106  GLY 106  106  106  GLY GLY B . n 
C 1 107  TRP 107  107  107  TRP TRP B . n 
C 1 108  ILE 108  108  108  ILE ILE B . n 
C 1 109  PHE 109  109  109  PHE PHE B . n 
C 1 110  GLY 110  110  110  GLY GLY B . n 
C 1 111  SER 111  111  111  SER SER B . n 
C 1 112  SER 112  112  112  SER SER B . n 
C 1 113  PHE 113  113  113  PHE PHE B . n 
C 1 114  ASP 114  114  114  ASP ASP B . n 
C 1 115  ASN 115  115  115  ASN ASN B . n 
C 1 116  THR 116  116  116  THR THR B . n 
C 1 117  THR 117  117  117  THR THR B . n 
C 1 118  GLN 118  118  118  GLN GLN B . n 
C 1 119  SER 119  119  119  SER SER B . n 
C 1 120  ALA 120  120  120  ALA ALA B . n 
C 1 121  VAL 121  121  121  VAL VAL B . n 
C 1 122  ILE 122  122  122  ILE ILE B . n 
C 1 123  VAL 123  123  123  VAL VAL B . n 
C 1 124  ASN 124  124  124  ASN ASN B . n 
C 1 125  ASN 125  125  125  ASN ASN B . n 
C 1 126  SER 126  126  126  SER SER B . n 
C 1 127  THR 127  127  127  THR THR B . n 
C 1 128  HIS 128  128  128  HIS HIS B . n 
C 1 129  ILE 129  129  129  ILE ILE B . n 
C 1 130  ILE 130  130  130  ILE ILE B . n 
C 1 131  ILE 131  131  131  ILE ILE B . n 
C 1 132  ARG 132  132  132  ARG ARG B . n 
C 1 133  VAL 133  133  133  VAL VAL B . n 
C 1 134  CYS 134  134  134  CYS CYS B . n 
C 1 135  ASN 135  135  135  ASN ASN B . n 
C 1 136  PHE 136  136  136  PHE PHE B . n 
C 1 137  ASN 137  137  137  ASN ASN B . n 
C 1 138  LEU 138  138  138  LEU LEU B . n 
C 1 139  CYS 139  139  139  CYS CYS B . n 
C 1 140  LYS 140  140  140  LYS LYS B . n 
C 1 141  GLU 141  141  141  GLU GLU B . n 
C 1 142  PRO 142  142  142  PRO PRO B . n 
C 1 143  MET 143  143  143  MET MET B . n 
C 1 144  TYR 144  144  144  TYR TYR B . n 
C 1 145  THR 145  145  145  THR THR B . n 
C 1 146  VAL 146  146  ?    ?   ?   B . n 
C 1 147  SER 147  147  ?    ?   ?   B . n 
C 1 148  ARG 148  148  ?    ?   ?   B . n 
C 1 149  GLY 149  149  ?    ?   ?   B . n 
C 1 150  THR 150  150  ?    ?   ?   B . n 
C 1 151  GLN 151  151  ?    ?   ?   B . n 
C 1 152  GLN 152  152  ?    ?   ?   B . n 
C 1 153  ASN 153  153  153  ASN ASN B . n 
C 1 154  SER 154  154  154  SER SER B . n 
C 1 155  TRP 155  155  155  TRP TRP B . n 
C 1 156  VAL 156  156  156  VAL VAL B . n 
C 1 157  TYR 157  157  157  TYR TYR B . n 
C 1 158  GLN 158  158  158  GLN GLN B . n 
C 1 159  SER 159  159  159  SER SER B . n 
C 1 160  ALA 160  160  160  ALA ALA B . n 
C 1 161  PHE 161  161  161  PHE PHE B . n 
C 1 162  ASN 162  162  162  ASN ASN B . n 
C 1 163  CYS 163  163  163  CYS CYS B . n 
C 1 164  THR 164  164  164  THR THR B . n 
C 1 165  TYR 165  165  165  TYR TYR B . n 
C 1 166  ASP 166  166  166  ASP ASP B . n 
C 1 167  ARG 167  167  167  ARG ARG B . n 
C 1 168  VAL 168  168  168  VAL VAL B . n 
C 1 169  GLU 169  169  169  GLU GLU B . n 
C 1 170  LYS 170  170  170  LYS LYS B . n 
C 1 171  SER 171  171  ?    ?   ?   B . n 
C 1 172  PHE 172  172  ?    ?   ?   B . n 
C 1 173  GLN 173  173  ?    ?   ?   B . n 
C 1 174  LEU 174  174  ?    ?   ?   B . n 
C 1 175  ASP 175  175  ?    ?   ?   B . n 
C 1 176  THR 176  176  ?    ?   ?   B . n 
C 1 177  ALA 177  177  ?    ?   ?   B . n 
C 1 178  PRO 178  178  ?    ?   ?   B . n 
C 1 179  LYS 179  179  ?    ?   ?   B . n 
C 1 180  THR 180  180  ?    ?   ?   B . n 
C 1 181  GLY 181  181  ?    ?   ?   B . n 
C 1 182  ASN 182  182  ?    ?   ?   B . n 
C 1 183  PHE 183  183  ?    ?   ?   B . n 
C 1 184  LYS 184  184  184  LYS LYS B . n 
C 1 185  ASP 185  185  185  ASP ASP B . n 
C 1 186  LEU 186  186  186  LEU LEU B . n 
C 1 187  ARG 187  187  187  ARG ARG B . n 
C 1 188  GLU 188  188  188  GLU GLU B . n 
C 1 189  TYR 189  189  189  TYR TYR B . n 
C 1 190  VAL 190  190  190  VAL VAL B . n 
C 1 191  PHE 191  191  191  PHE PHE B . n 
C 1 192  LYS 192  192  192  LYS LYS B . n 
C 1 193  ASN 193  193  193  ASN ASN B . n 
C 1 194  ARG 194  194  194  ARG ARG B . n 
C 1 195  ASP 195  195  195  ASP ASP B . n 
C 1 196  GLY 196  196  196  GLY GLY B . n 
C 1 197  PHE 197  197  197  PHE PHE B . n 
C 1 198  LEU 198  198  198  LEU LEU B . n 
C 1 199  SER 199  199  199  SER SER B . n 
C 1 200  VAL 200  200  200  VAL VAL B . n 
C 1 201  TYR 201  201  201  TYR TYR B . n 
C 1 202  GLN 202  202  202  GLN GLN B . n 
C 1 203  THR 203  203  203  THR THR B . n 
C 1 204  TYR 204  204  204  TYR TYR B . n 
C 1 205  THR 205  205  205  THR THR B . n 
C 1 206  ALA 206  206  206  ALA ALA B . n 
C 1 207  VAL 207  207  207  VAL VAL B . n 
C 1 208  ASN 208  208  208  ASN ASN B . n 
C 1 209  LEU 209  209  209  LEU LEU B . n 
C 1 210  PRO 210  210  210  PRO PRO B . n 
C 1 211  ARG 211  211  211  ARG ARG B . n 
C 1 212  GLY 212  212  212  GLY GLY B . n 
C 1 213  LEU 213  213  213  LEU LEU B . n 
C 1 214  PRO 214  214  214  PRO PRO B . n 
C 1 215  GLN 215  215  215  GLN GLN B . n 
C 1 216  GLY 216  216  216  GLY GLY B . n 
C 1 217  PHE 217  217  217  PHE PHE B . n 
C 1 218  SER 218  218  218  SER SER B . n 
C 1 219  VAL 219  219  219  VAL VAL B . n 
C 1 220  LEU 220  220  220  LEU LEU B . n 
C 1 221  ARG 221  221  221  ARG ARG B . n 
C 1 222  PRO 222  222  222  PRO PRO B . n 
C 1 223  ILE 223  223  223  ILE ILE B . n 
C 1 224  LEU 224  224  224  LEU LEU B . n 
C 1 225  LYS 225  225  225  LYS LYS B . n 
C 1 226  LEU 226  226  226  LEU LEU B . n 
C 1 227  PRO 227  227  227  PRO PRO B . n 
C 1 228  PHE 228  228  228  PHE PHE B . n 
C 1 229  GLY 229  229  229  GLY GLY B . n 
C 1 230  ILE 230  230  230  ILE ILE B . n 
C 1 231  ASN 231  231  231  ASN ASN B . n 
C 1 232  ILE 232  232  232  ILE ILE B . n 
C 1 233  THR 233  233  233  THR THR B . n 
C 1 234  SER 234  234  234  SER SER B . n 
C 1 235  TYR 235  235  235  TYR TYR B . n 
C 1 236  ARG 236  236  236  ARG ARG B . n 
C 1 237  VAL 237  237  237  VAL VAL B . n 
C 1 238  VAL 238  238  238  VAL VAL B . n 
C 1 239  MET 239  239  239  MET MET B . n 
C 1 240  ALA 240  240  240  ALA ALA B . n 
C 1 241  MET 241  241  241  MET MET B . n 
C 1 242  PHE 242  242  242  PHE PHE B . n 
C 1 243  SER 243  243  243  SER SER B . n 
C 1 244  GLN 244  244  ?    ?   ?   B . n 
C 1 245  SER 245  245  ?    ?   ?   B . n 
C 1 246  THR 246  246  ?    ?   ?   B . n 
C 1 247  SER 247  247  ?    ?   ?   B . n 
C 1 248  ASN 248  248  ?    ?   ?   B . n 
C 1 249  PHE 249  249  ?    ?   ?   B . n 
C 1 250  LEU 250  250  ?    ?   ?   B . n 
C 1 251  PRO 251  251  ?    ?   ?   B . n 
C 1 252  GLU 252  252  ?    ?   ?   B . n 
C 1 253  SER 253  253  253  SER SER B . n 
C 1 254  ALA 254  254  254  ALA ALA B . n 
C 1 255  ALA 255  255  255  ALA ALA B . n 
C 1 256  TYR 256  256  256  TYR TYR B . n 
C 1 257  TYR 257  257  257  TYR TYR B . n 
C 1 258  VAL 258  258  258  VAL VAL B . n 
C 1 259  GLY 259  259  259  GLY GLY B . n 
C 1 260  ASN 260  260  260  ASN ASN B . n 
C 1 261  LEU 261  261  261  LEU LEU B . n 
C 1 262  LYS 262  262  262  LYS LYS B . n 
C 1 263  TYR 263  263  263  TYR TYR B . n 
C 1 264  SER 264  264  264  SER SER B . n 
C 1 265  THR 265  265  265  THR THR B . n 
C 1 266  PHE 266  266  266  PHE PHE B . n 
C 1 267  MET 267  267  267  MET MET B . n 
C 1 268  LEU 268  268  268  LEU LEU B . n 
C 1 269  SER 269  269  269  SER SER B . n 
C 1 270  PHE 270  270  270  PHE PHE B . n 
C 1 271  ASN 271  271  271  ASN ASN B . n 
C 1 272  GLU 272  272  272  GLU GLU B . n 
C 1 273  ASN 273  273  273  ASN ASN B . n 
C 1 274  GLY 274  274  274  GLY GLY B . n 
C 1 275  THR 275  275  275  THR THR B . n 
C 1 276  ILE 276  276  276  ILE ILE B . n 
C 1 277  THR 277  277  277  THR THR B . n 
C 1 278  ASP 278  278  278  ASP ASP B . n 
C 1 279  ALA 279  279  279  ALA ALA B . n 
C 1 280  ILE 280  280  280  ILE ILE B . n 
C 1 281  ASP 281  281  281  ASP ASP B . n 
C 1 282  CYS 282  282  282  CYS CYS B . n 
C 1 283  SER 283  283  283  SER SER B . n 
C 1 284  GLN 284  284  284  GLN GLN B . n 
C 1 285  ASN 285  285  285  ASN ASN B . n 
C 1 286  PRO 286  286  286  PRO PRO B . n 
C 1 287  LEU 287  287  287  LEU LEU B . n 
C 1 288  ALA 288  288  288  ALA ALA B . n 
C 1 289  GLU 289  289  289  GLU GLU B . n 
C 1 290  LEU 290  290  290  LEU LEU B . n 
C 1 291  LYS 291  291  291  LYS LYS B . n 
C 1 292  CYS 292  292  292  CYS CYS B . n 
C 1 293  THR 293  293  293  THR THR B . n 
C 1 294  ILE 294  294  294  ILE ILE B . n 
C 1 295  LYS 295  295  295  LYS LYS B . n 
C 1 296  ASN 296  296  296  ASN ASN B . n 
C 1 297  PHE 297  297  297  PHE PHE B . n 
C 1 298  ASN 298  298  298  ASN ASN B . n 
C 1 299  VAL 299  299  299  VAL VAL B . n 
C 1 300  ASN 300  300  300  ASN ASN B . n 
C 1 301  LYS 301  301  301  LYS LYS B . n 
C 1 302  GLY 302  302  302  GLY GLY B . n 
C 1 303  ILE 303  303  303  ILE ILE B . n 
C 1 304  TYR 304  304  304  TYR TYR B . n 
C 1 305  GLN 305  305  305  GLN GLN B . n 
C 1 306  THR 306  306  306  THR THR B . n 
C 1 307  SER 307  307  307  SER SER B . n 
C 1 308  ASN 308  308  308  ASN ASN B . n 
C 1 309  PHE 309  309  309  PHE PHE B . n 
C 1 310  ARG 310  310  310  ARG ARG B . n 
C 1 311  VAL 311  311  311  VAL VAL B . n 
C 1 312  SER 312  312  312  SER SER B . n 
C 1 313  PRO 313  313  313  PRO PRO B . n 
C 1 314  THR 314  314  314  THR THR B . n 
C 1 315  GLN 315  315  315  GLN GLN B . n 
C 1 316  GLU 316  316  316  GLU GLU B . n 
C 1 317  VAL 317  317  317  VAL VAL B . n 
C 1 318  VAL 318  318  318  VAL VAL B . n 
C 1 319  ARG 319  319  319  ARG ARG B . n 
C 1 320  PHE 320  320  320  PHE PHE B . n 
C 1 321  PRO 321  321  321  PRO PRO B . n 
C 1 322  ASN 322  322  322  ASN ASN B . n 
C 1 323  ILE 323  323  323  ILE ILE B . n 
C 1 324  THR 324  324  324  THR THR B . n 
C 1 325  ASN 325  325  325  ASN ASN B . n 
C 1 326  ARG 326  326  326  ARG ARG B . n 
C 1 327  CYS 327  327  327  CYS CYS B . n 
C 1 328  PRO 328  328  328  PRO PRO B . n 
C 1 329  PHE 329  329  329  PHE PHE B . n 
C 1 330  ASP 330  330  330  ASP ASP B . n 
C 1 331  LYS 331  331  331  LYS LYS B . n 
C 1 332  VAL 332  332  332  VAL VAL B . n 
C 1 333  PHE 333  333  333  PHE PHE B . n 
C 1 334  ASN 334  334  334  ASN ASN B . n 
C 1 335  ALA 335  335  335  ALA ALA B . n 
C 1 336  THR 336  336  336  THR THR B . n 
C 1 337  ARG 337  337  337  ARG ARG B . n 
C 1 338  PHE 338  338  338  PHE PHE B . n 
C 1 339  PRO 339  339  339  PRO PRO B . n 
C 1 340  ASN 340  340  340  ASN ASN B . n 
C 1 341  VAL 341  341  341  VAL VAL B . n 
C 1 342  TYR 342  342  342  TYR TYR B . n 
C 1 343  ALA 343  343  343  ALA ALA B . n 
C 1 344  TRP 344  344  344  TRP TRP B . n 
C 1 345  GLU 345  345  345  GLU GLU B . n 
C 1 346  ARG 346  346  346  ARG ARG B . n 
C 1 347  THR 347  347  347  THR THR B . n 
C 1 348  LYS 348  348  348  LYS LYS B . n 
C 1 349  ILE 349  349  349  ILE ILE B . n 
C 1 350  SER 350  350  350  SER SER B . n 
C 1 351  ASP 351  351  351  ASP ASP B . n 
C 1 352  CYS 352  352  352  CYS CYS B . n 
C 1 353  VAL 353  353  353  VAL VAL B . n 
C 1 354  ALA 354  354  354  ALA ALA B . n 
C 1 355  ASP 355  355  355  ASP ASP B . n 
C 1 356  TYR 356  356  356  TYR TYR B . n 
C 1 357  THR 357  357  357  THR THR B . n 
C 1 358  VAL 358  358  358  VAL VAL B . n 
C 1 359  LEU 359  359  359  LEU LEU B . n 
C 1 360  TYR 360  360  360  TYR TYR B . n 
C 1 361  ASN 361  361  361  ASN ASN B . n 
C 1 362  SER 362  362  362  SER SER B . n 
C 1 363  THR 363  363  363  THR THR B . n 
C 1 364  SER 364  364  364  SER SER B . n 
C 1 365  PHE 365  365  365  PHE PHE B . n 
C 1 366  SER 366  366  366  SER SER B . n 
C 1 367  THR 367  367  367  THR THR B . n 
C 1 368  PHE 368  368  368  PHE PHE B . n 
C 1 369  LYS 369  369  369  LYS LYS B . n 
C 1 370  CYS 370  370  370  CYS CYS B . n 
C 1 371  TYR 371  371  371  TYR TYR B . n 
C 1 372  GLY 372  372  372  GLY GLY B . n 
C 1 373  VAL 373  373  373  VAL VAL B . n 
C 1 374  SER 374  374  374  SER SER B . n 
C 1 375  PRO 375  375  375  PRO PRO B . n 
C 1 376  SER 376  376  376  SER SER B . n 
C 1 377  LYS 377  377  377  LYS LYS B . n 
C 1 378  LEU 378  378  378  LEU LEU B . n 
C 1 379  ILE 379  379  379  ILE ILE B . n 
C 1 380  ASP 380  380  380  ASP ASP B . n 
C 1 381  LEU 381  381  381  LEU LEU B . n 
C 1 382  CYS 382  382  382  CYS CYS B . n 
C 1 383  PHE 383  383  383  PHE PHE B . n 
C 1 384  THR 384  384  384  THR THR B . n 
C 1 385  SER 385  385  385  SER SER B . n 
C 1 386  VAL 386  386  386  VAL VAL B . n 
C 1 387  TYR 387  387  387  TYR TYR B . n 
C 1 388  ALA 388  388  388  ALA ALA B . n 
C 1 389  ASP 389  389  389  ASP ASP B . n 
C 1 390  THR 390  390  390  THR THR B . n 
C 1 391  PHE 391  391  391  PHE PHE B . n 
C 1 392  LEU 392  392  392  LEU LEU B . n 
C 1 393  ILE 393  393  393  ILE ILE B . n 
C 1 394  ARG 394  394  394  ARG ARG B . n 
C 1 395  SER 395  395  395  SER SER B . n 
C 1 396  SER 396  396  396  SER SER B . n 
C 1 397  GLU 397  397  397  GLU GLU B . n 
C 1 398  VAL 398  398  398  VAL VAL B . n 
C 1 399  ARG 399  399  399  ARG ARG B . n 
C 1 400  GLN 400  400  400  GLN GLN B . n 
C 1 401  VAL 401  401  401  VAL VAL B . n 
C 1 402  ALA 402  402  402  ALA ALA B . n 
C 1 403  PRO 403  403  403  PRO PRO B . n 
C 1 404  GLY 404  404  404  GLY GLY B . n 
C 1 405  GLU 405  405  405  GLU GLU B . n 
C 1 406  THR 406  406  406  THR THR B . n 
C 1 407  GLY 407  407  407  GLY GLY B . n 
C 1 408  VAL 408  408  408  VAL VAL B . n 
C 1 409  ILE 409  409  409  ILE ILE B . n 
C 1 410  ALA 410  410  410  ALA ALA B . n 
C 1 411  ASP 411  411  411  ASP ASP B . n 
C 1 412  TYR 412  412  412  TYR TYR B . n 
C 1 413  ASN 413  413  413  ASN ASN B . n 
C 1 414  TYR 414  414  414  TYR TYR B . n 
C 1 415  LYS 415  415  415  LYS LYS B . n 
C 1 416  LEU 416  416  416  LEU LEU B . n 
C 1 417  PRO 417  417  417  PRO PRO B . n 
C 1 418  ASP 418  418  418  ASP ASP B . n 
C 1 419  ASP 419  419  419  ASP ASP B . n 
C 1 420  PHE 420  420  420  PHE PHE B . n 
C 1 421  THR 421  421  421  THR THR B . n 
C 1 422  GLY 422  422  422  GLY GLY B . n 
C 1 423  CYS 423  423  423  CYS CYS B . n 
C 1 424  VAL 424  424  424  VAL VAL B . n 
C 1 425  ILE 425  425  425  ILE ILE B . n 
C 1 426  ALA 426  426  426  ALA ALA B . n 
C 1 427  TRP 427  427  427  TRP TRP B . n 
C 1 428  ASN 428  428  428  ASN ASN B . n 
C 1 429  THR 429  429  429  THR THR B . n 
C 1 430  ALA 430  430  430  ALA ALA B . n 
C 1 431  LYS 431  431  431  LYS LYS B . n 
C 1 432  GLN 432  432  432  GLN GLN B . n 
C 1 433  ASP 433  433  433  ASP ASP B . n 
C 1 434  THR 434  434  434  THR THR B . n 
C 1 435  GLY 435  435  435  GLY GLY B . n 
C 1 436  ASN 436  436  436  ASN ASN B . n 
C 1 437  TYR 437  437  437  TYR TYR B . n 
C 1 438  TYR 438  438  438  TYR TYR B . n 
C 1 439  TYR 439  439  439  TYR TYR B . n 
C 1 440  ARG 440  440  440  ARG ARG B . n 
C 1 441  SER 441  441  441  SER SER B . n 
C 1 442  HIS 442  442  442  HIS HIS B . n 
C 1 443  ARG 443  443  443  ARG ARG B . n 
C 1 444  LYS 444  444  444  LYS LYS B . n 
C 1 445  THR 445  445  445  THR THR B . n 
C 1 446  LYS 446  446  446  LYS LYS B . n 
C 1 447  LEU 447  447  447  LEU LEU B . n 
C 1 448  LYS 448  448  448  LYS LYS B . n 
C 1 449  PRO 449  449  449  PRO PRO B . n 
C 1 450  PHE 450  450  450  PHE PHE B . n 
C 1 451  GLU 451  451  451  GLU GLU B . n 
C 1 452  ARG 452  452  452  ARG ARG B . n 
C 1 453  ASP 453  453  453  ASP ASP B . n 
C 1 454  LEU 454  454  454  LEU LEU B . n 
C 1 455  SER 455  455  455  SER SER B . n 
C 1 456  SER 456  456  456  SER SER B . n 
C 1 457  ASP 457  457  457  ASP ASP B . n 
C 1 458  ASP 458  458  458  ASP ASP B . n 
C 1 459  GLY 459  459  459  GLY GLY B . n 
C 1 460  ASN 460  460  460  ASN ASN B . n 
C 1 461  GLY 461  461  461  GLY GLY B . n 
C 1 462  VAL 462  462  462  VAL VAL B . n 
C 1 463  TYR 463  463  463  TYR TYR B . n 
C 1 464  THR 464  464  464  THR THR B . n 
C 1 465  LEU 465  465  465  LEU LEU B . n 
C 1 466  SER 466  466  466  SER SER B . n 
C 1 467  THR 467  467  467  THR THR B . n 
C 1 468  TYR 468  468  468  TYR TYR B . n 
C 1 469  ASP 469  469  469  ASP ASP B . n 
C 1 470  PHE 470  470  470  PHE PHE B . n 
C 1 471  ASN 471  471  471  ASN ASN B . n 
C 1 472  PRO 472  472  472  PRO PRO B . n 
C 1 473  ASN 473  473  473  ASN ASN B . n 
C 1 474  VAL 474  474  474  VAL VAL B . n 
C 1 475  PRO 475  475  475  PRO PRO B . n 
C 1 476  VAL 476  476  476  VAL VAL B . n 
C 1 477  ALA 477  477  477  ALA ALA B . n 
C 1 478  TYR 478  478  478  TYR TYR B . n 
C 1 479  GLN 479  479  479  GLN GLN B . n 
C 1 480  ALA 480  480  480  ALA ALA B . n 
C 1 481  THR 481  481  481  THR THR B . n 
C 1 482  ARG 482  482  482  ARG ARG B . n 
C 1 483  VAL 483  483  483  VAL VAL B . n 
C 1 484  VAL 484  484  484  VAL VAL B . n 
C 1 485  VAL 485  485  485  VAL VAL B . n 
C 1 486  LEU 486  486  486  LEU LEU B . n 
C 1 487  SER 487  487  487  SER SER B . n 
C 1 488  PHE 488  488  488  PHE PHE B . n 
C 1 489  GLU 489  489  489  GLU GLU B . n 
C 1 490  LEU 490  490  490  LEU LEU B . n 
C 1 491  LEU 491  491  491  LEU LEU B . n 
C 1 492  ASN 492  492  492  ASN ASN B . n 
C 1 493  ALA 493  493  493  ALA ALA B . n 
C 1 494  PRO 494  494  494  PRO PRO B . n 
C 1 495  ALA 495  495  495  ALA ALA B . n 
C 1 496  THR 496  496  496  THR THR B . n 
C 1 497  VAL 497  497  497  VAL VAL B . n 
C 1 498  CYS 498  498  498  CYS CYS B . n 
C 1 499  GLY 499  499  499  GLY GLY B . n 
C 1 500  PRO 500  500  500  PRO PRO B . n 
C 1 501  LYS 501  501  501  LYS LYS B . n 
C 1 502  LEU 502  502  502  LEU LEU B . n 
C 1 503  SER 503  503  503  SER SER B . n 
C 1 504  THR 504  504  504  THR THR B . n 
C 1 505  GLN 505  505  505  GLN GLN B . n 
C 1 506  LEU 506  506  506  LEU LEU B . n 
C 1 507  VAL 507  507  507  VAL VAL B . n 
C 1 508  LYS 508  508  508  LYS LYS B . n 
C 1 509  ASN 509  509  509  ASN ASN B . n 
C 1 510  GLN 510  510  510  GLN GLN B . n 
C 1 511  CYS 511  511  511  CYS CYS B . n 
C 1 512  VAL 512  512  512  VAL VAL B . n 
C 1 513  ASN 513  513  513  ASN ASN B . n 
C 1 514  PHE 514  514  514  PHE PHE B . n 
C 1 515  ASN 515  515  515  ASN ASN B . n 
C 1 516  PHE 516  516  516  PHE PHE B . n 
C 1 517  ASN 517  517  517  ASN ASN B . n 
C 1 518  GLY 518  518  518  GLY GLY B . n 
C 1 519  LEU 519  519  519  LEU LEU B . n 
C 1 520  LYS 520  520  520  LYS LYS B . n 
C 1 521  GLY 521  521  521  GLY GLY B . n 
C 1 522  THR 522  522  522  THR THR B . n 
C 1 523  GLY 523  523  523  GLY GLY B . n 
C 1 524  VAL 524  524  524  VAL VAL B . n 
C 1 525  LEU 525  525  525  LEU LEU B . n 
C 1 526  THR 526  526  526  THR THR B . n 
C 1 527  PRO 527  527  527  PRO PRO B . n 
C 1 528  SER 528  528  528  SER SER B . n 
C 1 529  LEU 529  529  529  LEU LEU B . n 
C 1 530  LYS 530  530  530  LYS LYS B . n 
C 1 531  ARG 531  531  531  ARG ARG B . n 
C 1 532  PHE 532  532  532  PHE PHE B . n 
C 1 533  GLN 533  533  533  GLN GLN B . n 
C 1 534  SER 534  534  534  SER SER B . n 
C 1 535  PHE 535  535  535  PHE PHE B . n 
C 1 536  GLN 536  536  536  GLN GLN B . n 
C 1 537  GLN 537  537  537  GLN GLN B . n 
C 1 538  PHE 538  538  538  PHE PHE B . n 
C 1 539  GLY 539  539  539  GLY GLY B . n 
C 1 540  ARG 540  540  540  ARG ARG B . n 
C 1 541  ASP 541  541  541  ASP ASP B . n 
C 1 542  THR 542  542  542  THR THR B . n 
C 1 543  SER 543  543  543  SER SER B . n 
C 1 544  ASP 544  544  544  ASP ASP B . n 
C 1 545  PHE 545  545  545  PHE PHE B . n 
C 1 546  THR 546  546  546  THR THR B . n 
C 1 547  ASP 547  547  547  ASP ASP B . n 
C 1 548  SER 548  548  548  SER SER B . n 
C 1 549  VAL 549  549  549  VAL VAL B . n 
C 1 550  ARG 550  550  550  ARG ARG B . n 
C 1 551  ASP 551  551  551  ASP ASP B . n 
C 1 552  PRO 552  552  552  PRO PRO B . n 
C 1 553  GLN 553  553  553  GLN GLN B . n 
C 1 554  THR 554  554  554  THR THR B . n 
C 1 555  LEU 555  555  555  LEU LEU B . n 
C 1 556  GLU 556  556  556  GLU GLU B . n 
C 1 557  ILE 557  557  557  ILE ILE B . n 
C 1 558  LEU 558  558  558  LEU LEU B . n 
C 1 559  ASP 559  559  559  ASP ASP B . n 
C 1 560  ILE 560  560  560  ILE ILE B . n 
C 1 561  SER 561  561  561  SER SER B . n 
C 1 562  PRO 562  562  562  PRO PRO B . n 
C 1 563  CYS 563  563  563  CYS CYS B . n 
C 1 564  SER 564  564  564  SER SER B . n 
C 1 565  PHE 565  565  565  PHE PHE B . n 
C 1 566  GLY 566  566  566  GLY GLY B . n 
C 1 567  GLY 567  567  567  GLY GLY B . n 
C 1 568  VAL 568  568  568  VAL VAL B . n 
C 1 569  SER 569  569  569  SER SER B . n 
C 1 570  VAL 570  570  570  VAL VAL B . n 
C 1 571  ILE 571  571  571  ILE ILE B . n 
C 1 572  THR 572  572  572  THR THR B . n 
C 1 573  PRO 573  573  573  PRO PRO B . n 
C 1 574  GLY 574  574  574  GLY GLY B . n 
C 1 575  THR 575  575  575  THR THR B . n 
C 1 576  ASN 576  576  576  ASN ASN B . n 
C 1 577  ALA 577  577  577  ALA ALA B . n 
C 1 578  SER 578  578  578  SER SER B . n 
C 1 579  SER 579  579  579  SER SER B . n 
C 1 580  GLU 580  580  580  GLU GLU B . n 
C 1 581  VAL 581  581  581  VAL VAL B . n 
C 1 582  ALA 582  582  582  ALA ALA B . n 
C 1 583  VAL 583  583  583  VAL VAL B . n 
C 1 584  LEU 584  584  584  LEU LEU B . n 
C 1 585  TYR 585  585  585  TYR TYR B . n 
C 1 586  GLN 586  586  586  GLN GLN B . n 
C 1 587  ASP 587  587  587  ASP ASP B . n 
C 1 588  VAL 588  588  588  VAL VAL B . n 
C 1 589  ASN 589  589  589  ASN ASN B . n 
C 1 590  CYS 590  590  590  CYS CYS B . n 
C 1 591  THR 591  591  591  THR THR B . n 
C 1 592  ASP 592  592  592  ASP ASP B . n 
C 1 593  VAL 593  593  593  VAL VAL B . n 
C 1 594  PRO 594  594  594  PRO PRO B . n 
C 1 595  THR 595  595  595  THR THR B . n 
C 1 596  ALA 596  596  596  ALA ALA B . n 
C 1 597  ILE 597  597  597  ILE ILE B . n 
C 1 598  ARG 598  598  598  ARG ARG B . n 
C 1 599  ALA 599  599  599  ALA ALA B . n 
C 1 600  ASP 600  600  600  ASP ASP B . n 
C 1 601  GLN 601  601  601  GLN GLN B . n 
C 1 602  LEU 602  602  602  LEU LEU B . n 
C 1 603  THR 603  603  603  THR THR B . n 
C 1 604  PRO 604  604  604  PRO PRO B . n 
C 1 605  ALA 605  605  605  ALA ALA B . n 
C 1 606  TRP 606  606  606  TRP TRP B . n 
C 1 607  ARG 607  607  607  ARG ARG B . n 
C 1 608  VAL 608  608  608  VAL VAL B . n 
C 1 609  TYR 609  609  609  TYR TYR B . n 
C 1 610  SER 610  610  610  SER SER B . n 
C 1 611  THR 611  611  611  THR THR B . n 
C 1 612  GLY 612  612  612  GLY GLY B . n 
C 1 613  LEU 613  613  613  LEU LEU B . n 
C 1 614  ASN 614  614  614  ASN ASN B . n 
C 1 615  VAL 615  615  615  VAL VAL B . n 
C 1 616  PHE 616  616  616  PHE PHE B . n 
C 1 617  GLN 617  617  617  GLN GLN B . n 
C 1 618  THR 618  618  618  THR THR B . n 
C 1 619  GLN 619  619  619  GLN GLN B . n 
C 1 620  ALA 620  620  620  ALA ALA B . n 
C 1 621  GLY 621  621  621  GLY GLY B . n 
C 1 622  CYS 622  622  622  CYS CYS B . n 
C 1 623  LEU 623  623  623  LEU LEU B . n 
C 1 624  ILE 624  624  624  ILE ILE B . n 
C 1 625  GLY 625  625  625  GLY GLY B . n 
C 1 626  ALA 626  626  626  ALA ALA B . n 
C 1 627  GLU 627  627  627  GLU GLU B . n 
C 1 628  HIS 628  628  628  HIS HIS B . n 
C 1 629  VAL 629  629  629  VAL VAL B . n 
C 1 630  ASN 630  630  630  ASN ASN B . n 
C 1 631  ALA 631  631  631  ALA ALA B . n 
C 1 632  SER 632  632  632  SER SER B . n 
C 1 633  TYR 633  633  633  TYR TYR B . n 
C 1 634  GLU 634  634  634  GLU GLU B . n 
C 1 635  CYS 635  635  635  CYS CYS B . n 
C 1 636  ASP 636  636  636  ASP ASP B . n 
C 1 637  ILE 637  637  637  ILE ILE B . n 
C 1 638  PRO 638  638  638  PRO PRO B . n 
C 1 639  ILE 639  639  639  ILE ILE B . n 
C 1 640  GLY 640  640  640  GLY GLY B . n 
C 1 641  ALA 641  641  641  ALA ALA B . n 
C 1 642  GLY 642  642  642  GLY GLY B . n 
C 1 643  ILE 643  643  643  ILE ILE B . n 
C 1 644  CYS 644  644  644  CYS CYS B . n 
C 1 645  ALA 645  645  645  ALA ALA B . n 
C 1 646  SER 646  646  646  SER SER B . n 
C 1 647  TYR 647  647  647  TYR TYR B . n 
C 1 648  HIS 648  648  648  HIS HIS B . n 
C 1 649  THR 649  649  649  THR THR B . n 
C 1 650  ALA 650  650  ?    ?   ?   B . n 
C 1 651  SER 651  651  ?    ?   ?   B . n 
C 1 652  VAL 652  652  ?    ?   ?   B . n 
C 1 653  LEU 653  653  ?    ?   ?   B . n 
C 1 654  ARG 654  654  ?    ?   ?   B . n 
C 1 655  SER 655  655  ?    ?   ?   B . n 
C 1 656  THR 656  656  ?    ?   ?   B . n 
C 1 657  GLY 657  657  ?    ?   ?   B . n 
C 1 658  GLN 658  658  658  GLN GLN B . n 
C 1 659  LYS 659  659  659  LYS LYS B . n 
C 1 660  SER 660  660  660  SER SER B . n 
C 1 661  ILE 661  661  661  ILE ILE B . n 
C 1 662  VAL 662  662  662  VAL VAL B . n 
C 1 663  ALA 663  663  663  ALA ALA B . n 
C 1 664  TYR 664  664  664  TYR TYR B . n 
C 1 665  THR 665  665  665  THR THR B . n 
C 1 666  MET 666  666  666  MET MET B . n 
C 1 667  SER 667  667  667  SER SER B . n 
C 1 668  LEU 668  668  668  LEU LEU B . n 
C 1 669  GLY 669  669  669  GLY GLY B . n 
C 1 670  ALA 670  670  670  ALA ALA B . n 
C 1 671  GLU 671  671  671  GLU GLU B . n 
C 1 672  ASN 672  672  672  ASN ASN B . n 
C 1 673  SER 673  673  673  SER SER B . n 
C 1 674  ILE 674  674  674  ILE ILE B . n 
C 1 675  ALA 675  675  675  ALA ALA B . n 
C 1 676  TYR 676  676  676  TYR TYR B . n 
C 1 677  ALA 677  677  677  ALA ALA B . n 
C 1 678  ASN 678  678  678  ASN ASN B . n 
C 1 679  ASN 679  679  679  ASN ASN B . n 
C 1 680  SER 680  680  680  SER SER B . n 
C 1 681  ILE 681  681  681  ILE ILE B . n 
C 1 682  ALA 682  682  682  ALA ALA B . n 
C 1 683  ILE 683  683  683  ILE ILE B . n 
C 1 684  PRO 684  684  684  PRO PRO B . n 
C 1 685  THR 685  685  685  THR THR B . n 
C 1 686  ASN 686  686  686  ASN ASN B . n 
C 1 687  PHE 687  687  687  PHE PHE B . n 
C 1 688  SER 688  688  688  SER SER B . n 
C 1 689  ILE 689  689  689  ILE ILE B . n 
C 1 690  SER 690  690  690  SER SER B . n 
C 1 691  VAL 691  691  691  VAL VAL B . n 
C 1 692  THR 692  692  692  THR THR B . n 
C 1 693  THR 693  693  693  THR THR B . n 
C 1 694  GLU 694  694  694  GLU GLU B . n 
C 1 695  VAL 695  695  695  VAL VAL B . n 
C 1 696  MET 696  696  696  MET MET B . n 
C 1 697  PRO 697  697  697  PRO PRO B . n 
C 1 698  VAL 698  698  698  VAL VAL B . n 
C 1 699  SER 699  699  699  SER SER B . n 
C 1 700  MET 700  700  700  MET MET B . n 
C 1 701  ALA 701  701  701  ALA ALA B . n 
C 1 702  LYS 702  702  702  LYS LYS B . n 
C 1 703  THR 703  703  703  THR THR B . n 
C 1 704  SER 704  704  704  SER SER B . n 
C 1 705  VAL 705  705  705  VAL VAL B . n 
C 1 706  ASP 706  706  706  ASP ASP B . n 
C 1 707  CYS 707  707  707  CYS CYS B . n 
C 1 708  THR 708  708  708  THR THR B . n 
C 1 709  MET 709  709  709  MET MET B . n 
C 1 710  TYR 710  710  710  TYR TYR B . n 
C 1 711  ILE 711  711  711  ILE ILE B . n 
C 1 712  CYS 712  712  712  CYS CYS B . n 
C 1 713  GLY 713  713  713  GLY GLY B . n 
C 1 714  ASP 714  714  714  ASP ASP B . n 
C 1 715  SER 715  715  715  SER SER B . n 
C 1 716  LEU 716  716  716  LEU LEU B . n 
C 1 717  GLU 717  717  717  GLU GLU B . n 
C 1 718  CYS 718  718  718  CYS CYS B . n 
C 1 719  SER 719  719  719  SER SER B . n 
C 1 720  ASN 720  720  720  ASN ASN B . n 
C 1 721  LEU 721  721  721  LEU LEU B . n 
C 1 722  LEU 722  722  722  LEU LEU B . n 
C 1 723  LEU 723  723  723  LEU LEU B . n 
C 1 724  GLN 724  724  724  GLN GLN B . n 
C 1 725  TYR 725  725  725  TYR TYR B . n 
C 1 726  GLY 726  726  726  GLY GLY B . n 
C 1 727  SER 727  727  727  SER SER B . n 
C 1 728  PHE 728  728  728  PHE PHE B . n 
C 1 729  CYS 729  729  729  CYS CYS B . n 
C 1 730  THR 730  730  730  THR THR B . n 
C 1 731  GLN 731  731  731  GLN GLN B . n 
C 1 732  LEU 732  732  732  LEU LEU B . n 
C 1 733  ASN 733  733  733  ASN ASN B . n 
C 1 734  ARG 734  734  734  ARG ARG B . n 
C 1 735  ALA 735  735  735  ALA ALA B . n 
C 1 736  LEU 736  736  736  LEU LEU B . n 
C 1 737  THR 737  737  737  THR THR B . n 
C 1 738  GLY 738  738  738  GLY GLY B . n 
C 1 739  ILE 739  739  739  ILE ILE B . n 
C 1 740  ALA 740  740  740  ALA ALA B . n 
C 1 741  ILE 741  741  741  ILE ILE B . n 
C 1 742  GLU 742  742  742  GLU GLU B . n 
C 1 743  GLN 743  743  743  GLN GLN B . n 
C 1 744  ASP 744  744  744  ASP ASP B . n 
C 1 745  LYS 745  745  745  LYS LYS B . n 
C 1 746  ASN 746  746  746  ASN ASN B . n 
C 1 747  THR 747  747  747  THR THR B . n 
C 1 748  GLN 748  748  748  GLN GLN B . n 
C 1 749  GLU 749  749  749  GLU GLU B . n 
C 1 750  VAL 750  750  750  VAL VAL B . n 
C 1 751  PHE 751  751  751  PHE PHE B . n 
C 1 752  ALA 752  752  752  ALA ALA B . n 
C 1 753  GLN 753  753  753  GLN GLN B . n 
C 1 754  VAL 754  754  754  VAL VAL B . n 
C 1 755  LYS 755  755  755  LYS LYS B . n 
C 1 756  GLN 756  756  756  GLN GLN B . n 
C 1 757  MET 757  757  757  MET MET B . n 
C 1 758  TYR 758  758  758  TYR TYR B . n 
C 1 759  LYS 759  759  759  LYS LYS B . n 
C 1 760  THR 760  760  760  THR THR B . n 
C 1 761  PRO 761  761  761  PRO PRO B . n 
C 1 762  ALA 762  762  762  ALA ALA B . n 
C 1 763  ILE 763  763  763  ILE ILE B . n 
C 1 764  LYS 764  764  764  LYS LYS B . n 
C 1 765  ASP 765  765  765  ASP ASP B . n 
C 1 766  PHE 766  766  766  PHE PHE B . n 
C 1 767  GLY 767  767  767  GLY GLY B . n 
C 1 768  GLY 768  768  768  GLY GLY B . n 
C 1 769  PHE 769  769  769  PHE PHE B . n 
C 1 770  ASN 770  770  770  ASN ASN B . n 
C 1 771  PHE 771  771  771  PHE PHE B . n 
C 1 772  SER 772  772  772  SER SER B . n 
C 1 773  GLN 773  773  773  GLN GLN B . n 
C 1 774  ILE 774  774  774  ILE ILE B . n 
C 1 775  LEU 775  775  775  LEU LEU B . n 
C 1 776  PRO 776  776  776  PRO PRO B . n 
C 1 777  ASP 777  777  777  ASP ASP B . n 
C 1 778  PRO 778  778  778  PRO PRO B . n 
C 1 779  SER 779  779  779  SER SER B . n 
C 1 780  LYS 780  780  780  LYS LYS B . n 
C 1 781  PRO 781  781  781  PRO PRO B . n 
C 1 782  THR 782  782  782  THR THR B . n 
C 1 783  LYS 783  783  783  LYS LYS B . n 
C 1 784  ARG 784  784  784  ARG ARG B . n 
C 1 785  SER 785  785  785  SER SER B . n 
C 1 786  PHE 786  786  786  PHE PHE B . n 
C 1 787  ILE 787  787  787  ILE ILE B . n 
C 1 788  GLU 788  788  788  GLU GLU B . n 
C 1 789  ASP 789  789  789  ASP ASP B . n 
C 1 790  LEU 790  790  790  LEU LEU B . n 
C 1 791  LEU 791  791  791  LEU LEU B . n 
C 1 792  PHE 792  792  792  PHE PHE B . n 
C 1 793  ASN 793  793  793  ASN ASN B . n 
C 1 794  LYS 794  794  794  LYS LYS B . n 
C 1 795  VAL 795  795  795  VAL VAL B . n 
C 1 796  THR 796  796  796  THR THR B . n 
C 1 797  LEU 797  797  797  LEU LEU B . n 
C 1 798  ALA 798  798  798  ALA ALA B . n 
C 1 799  ASP 799  799  799  ASP ASP B . n 
C 1 800  ALA 800  800  800  ALA ALA B . n 
C 1 801  GLY 801  801  801  GLY GLY B . n 
C 1 802  PHE 802  802  802  PHE PHE B . n 
C 1 803  MET 803  803  803  MET MET B . n 
C 1 804  LYS 804  804  804  LYS LYS B . n 
C 1 805  GLN 805  805  805  GLN GLN B . n 
C 1 806  TYR 806  806  806  TYR TYR B . n 
C 1 807  GLY 807  807  807  GLY GLY B . n 
C 1 808  GLU 808  808  808  GLU GLU B . n 
C 1 809  CYS 809  809  809  CYS CYS B . n 
C 1 810  LEU 810  810  810  LEU LEU B . n 
C 1 811  GLY 811  811  811  GLY GLY B . n 
C 1 812  ASP 812  812  812  ASP ASP B . n 
C 1 813  ILE 813  813  813  ILE ILE B . n 
C 1 814  SER 814  814  814  SER SER B . n 
C 1 815  ALA 815  815  815  ALA ALA B . n 
C 1 816  ARG 816  816  816  ARG ARG B . n 
C 1 817  ASP 817  817  817  ASP ASP B . n 
C 1 818  LEU 818  818  818  LEU LEU B . n 
C 1 819  ILE 819  819  819  ILE ILE B . n 
C 1 820  CYS 820  820  820  CYS CYS B . n 
C 1 821  ALA 821  821  821  ALA ALA B . n 
C 1 822  GLN 822  822  822  GLN GLN B . n 
C 1 823  LYS 823  823  823  LYS LYS B . n 
C 1 824  PHE 824  824  824  PHE PHE B . n 
C 1 825  ASN 825  825  825  ASN ASN B . n 
C 1 826  GLY 826  826  826  GLY GLY B . n 
C 1 827  LEU 827  827  827  LEU LEU B . n 
C 1 828  THR 828  828  828  THR THR B . n 
C 1 829  VAL 829  829  829  VAL VAL B . n 
C 1 830  LEU 830  830  830  LEU LEU B . n 
C 1 831  PRO 831  831  831  PRO PRO B . n 
C 1 832  PRO 832  832  832  PRO PRO B . n 
C 1 833  LEU 833  833  833  LEU LEU B . n 
C 1 834  LEU 834  834  834  LEU LEU B . n 
C 1 835  THR 835  835  835  THR THR B . n 
C 1 836  ASP 836  836  836  ASP ASP B . n 
C 1 837  GLU 837  837  837  GLU GLU B . n 
C 1 838  MET 838  838  838  MET MET B . n 
C 1 839  ILE 839  839  839  ILE ILE B . n 
C 1 840  ALA 840  840  840  ALA ALA B . n 
C 1 841  ALA 841  841  841  ALA ALA B . n 
C 1 842  TYR 842  842  842  TYR TYR B . n 
C 1 843  THR 843  843  843  THR THR B . n 
C 1 844  ALA 844  844  844  ALA ALA B . n 
C 1 845  ALA 845  845  845  ALA ALA B . n 
C 1 846  LEU 846  846  846  LEU LEU B . n 
C 1 847  VAL 847  847  847  VAL VAL B . n 
C 1 848  SER 848  848  848  SER SER B . n 
C 1 849  GLY 849  849  849  GLY GLY B . n 
C 1 850  THR 850  850  850  THR THR B . n 
C 1 851  ALA 851  851  851  ALA ALA B . n 
C 1 852  THR 852  852  852  THR THR B . n 
C 1 853  ALA 853  853  853  ALA ALA B . n 
C 1 854  GLY 854  854  854  GLY GLY B . n 
C 1 855  TRP 855  855  855  TRP TRP B . n 
C 1 856  THR 856  856  856  THR THR B . n 
C 1 857  PHE 857  857  857  PHE PHE B . n 
C 1 858  GLY 858  858  858  GLY GLY B . n 
C 1 859  ALA 859  859  859  ALA ALA B . n 
C 1 860  GLY 860  860  860  GLY GLY B . n 
C 1 861  ALA 861  861  861  ALA ALA B . n 
C 1 862  ALA 862  862  862  ALA ALA B . n 
C 1 863  LEU 863  863  863  LEU LEU B . n 
C 1 864  GLN 864  864  864  GLN GLN B . n 
C 1 865  ILE 865  865  865  ILE ILE B . n 
C 1 866  PRO 866  866  866  PRO PRO B . n 
C 1 867  PHE 867  867  867  PHE PHE B . n 
C 1 868  ALA 868  868  868  ALA ALA B . n 
C 1 869  MET 869  869  869  MET MET B . n 
C 1 870  GLN 870  870  870  GLN GLN B . n 
C 1 871  MET 871  871  871  MET MET B . n 
C 1 872  ALA 872  872  872  ALA ALA B . n 
C 1 873  TYR 873  873  873  TYR TYR B . n 
C 1 874  ARG 874  874  874  ARG ARG B . n 
C 1 875  PHE 875  875  875  PHE PHE B . n 
C 1 876  ASN 876  876  876  ASN ASN B . n 
C 1 877  GLY 877  877  877  GLY GLY B . n 
C 1 878  ILE 878  878  878  ILE ILE B . n 
C 1 879  GLY 879  879  879  GLY GLY B . n 
C 1 880  VAL 880  880  880  VAL VAL B . n 
C 1 881  THR 881  881  881  THR THR B . n 
C 1 882  GLN 882  882  882  GLN GLN B . n 
C 1 883  ASN 883  883  883  ASN ASN B . n 
C 1 884  VAL 884  884  884  VAL VAL B . n 
C 1 885  LEU 885  885  885  LEU LEU B . n 
C 1 886  TYR 886  886  886  TYR TYR B . n 
C 1 887  GLU 887  887  887  GLU GLU B . n 
C 1 888  ASN 888  888  888  ASN ASN B . n 
C 1 889  GLN 889  889  889  GLN GLN B . n 
C 1 890  LYS 890  890  890  LYS LYS B . n 
C 1 891  GLN 891  891  891  GLN GLN B . n 
C 1 892  ILE 892  892  892  ILE ILE B . n 
C 1 893  ALA 893  893  893  ALA ALA B . n 
C 1 894  ASN 894  894  894  ASN ASN B . n 
C 1 895  GLN 895  895  895  GLN GLN B . n 
C 1 896  PHE 896  896  896  PHE PHE B . n 
C 1 897  ASN 897  897  897  ASN ASN B . n 
C 1 898  LYS 898  898  898  LYS LYS B . n 
C 1 899  ALA 899  899  899  ALA ALA B . n 
C 1 900  ILE 900  900  900  ILE ILE B . n 
C 1 901  SER 901  901  901  SER SER B . n 
C 1 902  GLN 902  902  902  GLN GLN B . n 
C 1 903  ILE 903  903  903  ILE ILE B . n 
C 1 904  GLN 904  904  904  GLN GLN B . n 
C 1 905  GLU 905  905  905  GLU GLU B . n 
C 1 906  SER 906  906  906  SER SER B . n 
C 1 907  LEU 907  907  907  LEU LEU B . n 
C 1 908  THR 908  908  908  THR THR B . n 
C 1 909  THR 909  909  909  THR THR B . n 
C 1 910  THR 910  910  910  THR THR B . n 
C 1 911  SER 911  911  911  SER SER B . n 
C 1 912  THR 912  912  912  THR THR B . n 
C 1 913  ALA 913  913  913  ALA ALA B . n 
C 1 914  LEU 914  914  914  LEU LEU B . n 
C 1 915  GLY 915  915  915  GLY GLY B . n 
C 1 916  LYS 916  916  916  LYS LYS B . n 
C 1 917  LEU 917  917  917  LEU LEU B . n 
C 1 918  GLN 918  918  918  GLN GLN B . n 
C 1 919  ASP 919  919  919  ASP ASP B . n 
C 1 920  VAL 920  920  920  VAL VAL B . n 
C 1 921  VAL 921  921  921  VAL VAL B . n 
C 1 922  ASN 922  922  922  ASN ASN B . n 
C 1 923  GLN 923  923  923  GLN GLN B . n 
C 1 924  ASN 924  924  924  ASN ASN B . n 
C 1 925  ALA 925  925  925  ALA ALA B . n 
C 1 926  GLN 926  926  926  GLN GLN B . n 
C 1 927  ALA 927  927  927  ALA ALA B . n 
C 1 928  LEU 928  928  928  LEU LEU B . n 
C 1 929  ASN 929  929  929  ASN ASN B . n 
C 1 930  THR 930  930  930  THR THR B . n 
C 1 931  LEU 931  931  931  LEU LEU B . n 
C 1 932  VAL 932  932  932  VAL VAL B . n 
C 1 933  LYS 933  933  933  LYS LYS B . n 
C 1 934  GLN 934  934  934  GLN GLN B . n 
C 1 935  LEU 935  935  935  LEU LEU B . n 
C 1 936  SER 936  936  936  SER SER B . n 
C 1 937  SER 937  937  937  SER SER B . n 
C 1 938  ASN 938  938  938  ASN ASN B . n 
C 1 939  PHE 939  939  939  PHE PHE B . n 
C 1 940  GLY 940  940  940  GLY GLY B . n 
C 1 941  ALA 941  941  941  ALA ALA B . n 
C 1 942  ILE 942  942  942  ILE ILE B . n 
C 1 943  SER 943  943  943  SER SER B . n 
C 1 944  SER 944  944  944  SER SER B . n 
C 1 945  VAL 945  945  945  VAL VAL B . n 
C 1 946  LEU 946  946  946  LEU LEU B . n 
C 1 947  ASN 947  947  947  ASN ASN B . n 
C 1 948  ASP 948  948  948  ASP ASP B . n 
C 1 949  ILE 949  949  949  ILE ILE B . n 
C 1 950  LEU 950  950  950  LEU LEU B . n 
C 1 951  SER 951  951  951  SER SER B . n 
C 1 952  ARG 952  952  952  ARG ARG B . n 
C 1 953  LEU 953  953  953  LEU LEU B . n 
C 1 954  ASP 954  954  954  ASP ASP B . n 
C 1 955  LYS 955  955  955  LYS LYS B . n 
C 1 956  VAL 956  956  956  VAL VAL B . n 
C 1 957  GLU 957  957  957  GLU GLU B . n 
C 1 958  ALA 958  958  958  ALA ALA B . n 
C 1 959  GLU 959  959  959  GLU GLU B . n 
C 1 960  VAL 960  960  960  VAL VAL B . n 
C 1 961  GLN 961  961  961  GLN GLN B . n 
C 1 962  ILE 962  962  962  ILE ILE B . n 
C 1 963  ASP 963  963  963  ASP ASP B . n 
C 1 964  ARG 964  964  964  ARG ARG B . n 
C 1 965  LEU 965  965  965  LEU LEU B . n 
C 1 966  ILE 966  966  966  ILE ILE B . n 
C 1 967  THR 967  967  967  THR THR B . n 
C 1 968  GLY 968  968  968  GLY GLY B . n 
C 1 969  ARG 969  969  969  ARG ARG B . n 
C 1 970  LEU 970  970  970  LEU LEU B . n 
C 1 971  GLN 971  971  971  GLN GLN B . n 
C 1 972  SER 972  972  972  SER SER B . n 
C 1 973  LEU 973  973  973  LEU LEU B . n 
C 1 974  GLN 974  974  974  GLN GLN B . n 
C 1 975  THR 975  975  975  THR THR B . n 
C 1 976  TYR 976  976  976  TYR TYR B . n 
C 1 977  VAL 977  977  977  VAL VAL B . n 
C 1 978  THR 978  978  978  THR THR B . n 
C 1 979  GLN 979  979  979  GLN GLN B . n 
C 1 980  GLN 980  980  980  GLN GLN B . n 
C 1 981  LEU 981  981  981  LEU LEU B . n 
C 1 982  ILE 982  982  982  ILE ILE B . n 
C 1 983  ARG 983  983  983  ARG ARG B . n 
C 1 984  ALA 984  984  984  ALA ALA B . n 
C 1 985  ALA 985  985  985  ALA ALA B . n 
C 1 986  GLU 986  986  986  GLU GLU B . n 
C 1 987  ILE 987  987  987  ILE ILE B . n 
C 1 988  ARG 988  988  988  ARG ARG B . n 
C 1 989  ALA 989  989  989  ALA ALA B . n 
C 1 990  SER 990  990  990  SER SER B . n 
C 1 991  ALA 991  991  991  ALA ALA B . n 
C 1 992  ASN 992  992  992  ASN ASN B . n 
C 1 993  LEU 993  993  993  LEU LEU B . n 
C 1 994  ALA 994  994  994  ALA ALA B . n 
C 1 995  ALA 995  995  995  ALA ALA B . n 
C 1 996  THR 996  996  996  THR THR B . n 
C 1 997  LYS 997  997  997  LYS LYS B . n 
C 1 998  MET 998  998  998  MET MET B . n 
C 1 999  SER 999  999  999  SER SER B . n 
C 1 1000 GLU 1000 1000 1000 GLU GLU B . n 
C 1 1001 CYS 1001 1001 1001 CYS CYS B . n 
C 1 1002 VAL 1002 1002 1002 VAL VAL B . n 
C 1 1003 LEU 1003 1003 1003 LEU LEU B . n 
C 1 1004 GLY 1004 1004 1004 GLY GLY B . n 
C 1 1005 GLN 1005 1005 1005 GLN GLN B . n 
C 1 1006 SER 1006 1006 1006 SER SER B . n 
C 1 1007 LYS 1007 1007 1007 LYS LYS B . n 
C 1 1008 ARG 1008 1008 1008 ARG ARG B . n 
C 1 1009 VAL 1009 1009 1009 VAL VAL B . n 
C 1 1010 ASP 1010 1010 1010 ASP ASP B . n 
C 1 1011 PHE 1011 1011 1011 PHE PHE B . n 
C 1 1012 CYS 1012 1012 1012 CYS CYS B . n 
C 1 1013 GLY 1013 1013 1013 GLY GLY B . n 
C 1 1014 LYS 1014 1014 1014 LYS LYS B . n 
C 1 1015 GLY 1015 1015 1015 GLY GLY B . n 
C 1 1016 TYR 1016 1016 1016 TYR TYR B . n 
C 1 1017 HIS 1017 1017 1017 HIS HIS B . n 
C 1 1018 LEU 1018 1018 1018 LEU LEU B . n 
C 1 1019 MET 1019 1019 1019 MET MET B . n 
C 1 1020 SER 1020 1020 1020 SER SER B . n 
C 1 1021 PHE 1021 1021 1021 PHE PHE B . n 
C 1 1022 PRO 1022 1022 1022 PRO PRO B . n 
C 1 1023 GLN 1023 1023 1023 GLN GLN B . n 
C 1 1024 ALA 1024 1024 1024 ALA ALA B . n 
C 1 1025 ALA 1025 1025 1025 ALA ALA B . n 
C 1 1026 PRO 1026 1026 1026 PRO PRO B . n 
C 1 1027 HIS 1027 1027 1027 HIS HIS B . n 
C 1 1028 GLY 1028 1028 1028 GLY GLY B . n 
C 1 1029 VAL 1029 1029 1029 VAL VAL B . n 
C 1 1030 VAL 1030 1030 1030 VAL VAL B . n 
C 1 1031 PHE 1031 1031 1031 PHE PHE B . n 
C 1 1032 LEU 1032 1032 1032 LEU LEU B . n 
C 1 1033 HIS 1033 1033 1033 HIS HIS B . n 
C 1 1034 VAL 1034 1034 1034 VAL VAL B . n 
C 1 1035 THR 1035 1035 1035 THR THR B . n 
C 1 1036 TYR 1036 1036 1036 TYR TYR B . n 
C 1 1037 VAL 1037 1037 1037 VAL VAL B . n 
C 1 1038 PRO 1038 1038 1038 PRO PRO B . n 
C 1 1039 SER 1039 1039 1039 SER SER B . n 
C 1 1040 GLN 1040 1040 1040 GLN GLN B . n 
C 1 1041 GLU 1041 1041 1041 GLU GLU B . n 
C 1 1042 ARG 1042 1042 1042 ARG ARG B . n 
C 1 1043 ASN 1043 1043 1043 ASN ASN B . n 
C 1 1044 PHE 1044 1044 1044 PHE PHE B . n 
C 1 1045 THR 1045 1045 1045 THR THR B . n 
C 1 1046 THR 1046 1046 1046 THR THR B . n 
C 1 1047 ALA 1047 1047 1047 ALA ALA B . n 
C 1 1048 PRO 1048 1048 1048 PRO PRO B . n 
C 1 1049 ALA 1049 1049 1049 ALA ALA B . n 
C 1 1050 ILE 1050 1050 1050 ILE ILE B . n 
C 1 1051 CYS 1051 1051 1051 CYS CYS B . n 
C 1 1052 HIS 1052 1052 1052 HIS HIS B . n 
C 1 1053 GLU 1053 1053 1053 GLU GLU B . n 
C 1 1054 GLY 1054 1054 1054 GLY GLY B . n 
C 1 1055 LYS 1055 1055 1055 LYS LYS B . n 
C 1 1056 ALA 1056 1056 1056 ALA ALA B . n 
C 1 1057 TYR 1057 1057 1057 TYR TYR B . n 
C 1 1058 PHE 1058 1058 1058 PHE PHE B . n 
C 1 1059 PRO 1059 1059 1059 PRO PRO B . n 
C 1 1060 ARG 1060 1060 1060 ARG ARG B . n 
C 1 1061 GLU 1061 1061 1061 GLU GLU B . n 
C 1 1062 GLY 1062 1062 1062 GLY GLY B . n 
C 1 1063 VAL 1063 1063 1063 VAL VAL B . n 
C 1 1064 PHE 1064 1064 1064 PHE PHE B . n 
C 1 1065 VAL 1065 1065 1065 VAL VAL B . n 
C 1 1066 SER 1066 1066 1066 SER SER B . n 
C 1 1067 ASN 1067 1067 1067 ASN ASN B . n 
C 1 1068 GLY 1068 1068 1068 GLY GLY B . n 
C 1 1069 THR 1069 1069 1069 THR THR B . n 
C 1 1070 SER 1070 1070 1070 SER SER B . n 
C 1 1071 TRP 1071 1071 1071 TRP TRP B . n 
C 1 1072 PHE 1072 1072 1072 PHE PHE B . n 
C 1 1073 ILE 1073 1073 1073 ILE ILE B . n 
C 1 1074 THR 1074 1074 1074 THR THR B . n 
C 1 1075 GLN 1075 1075 1075 GLN GLN B . n 
C 1 1076 ARG 1076 1076 1076 ARG ARG B . n 
C 1 1077 ASN 1077 1077 1077 ASN ASN B . n 
C 1 1078 PHE 1078 1078 1078 PHE PHE B . n 
C 1 1079 TYR 1079 1079 1079 TYR TYR B . n 
C 1 1080 SER 1080 1080 1080 SER SER B . n 
C 1 1081 PRO 1081 1081 1081 PRO PRO B . n 
C 1 1082 GLN 1082 1082 1082 GLN GLN B . n 
C 1 1083 LEU 1083 1083 1083 LEU LEU B . n 
C 1 1084 ILE 1084 1084 1084 ILE ILE B . n 
C 1 1085 THR 1085 1085 1085 THR THR B . n 
C 1 1086 THR 1086 1086 1086 THR THR B . n 
C 1 1087 ASP 1087 1087 1087 ASP ASP B . n 
C 1 1088 ASN 1088 1088 1088 ASN ASN B . n 
C 1 1089 THR 1089 1089 1089 THR THR B . n 
C 1 1090 PHE 1090 1090 1090 PHE PHE B . n 
C 1 1091 VAL 1091 1091 1091 VAL VAL B . n 
C 1 1092 SER 1092 1092 1092 SER SER B . n 
C 1 1093 GLY 1093 1093 1093 GLY GLY B . n 
C 1 1094 ASN 1094 1094 1094 ASN ASN B . n 
C 1 1095 CYS 1095 1095 1095 CYS CYS B . n 
C 1 1096 ASP 1096 1096 1096 ASP ASP B . n 
C 1 1097 VAL 1097 1097 1097 VAL VAL B . n 
C 1 1098 VAL 1098 1098 1098 VAL VAL B . n 
C 1 1099 ILE 1099 1099 1099 ILE ILE B . n 
C 1 1100 GLY 1100 1100 1100 GLY GLY B . n 
C 1 1101 ILE 1101 1101 1101 ILE ILE B . n 
C 1 1102 ILE 1102 1102 1102 ILE ILE B . n 
C 1 1103 ASN 1103 1103 1103 ASN ASN B . n 
C 1 1104 ASN 1104 1104 1104 ASN ASN B . n 
C 1 1105 THR 1105 1105 1105 THR THR B . n 
C 1 1106 VAL 1106 1106 1106 VAL VAL B . n 
C 1 1107 TYR 1107 1107 1107 TYR TYR B . n 
C 1 1108 ASP 1108 1108 1108 ASP ASP B . n 
C 1 1109 PRO 1109 1109 1109 PRO PRO B . n 
C 1 1110 LEU 1110 1110 1110 LEU LEU B . n 
C 1 1111 GLN 1111 1111 ?    ?   ?   B . n 
C 1 1112 PRO 1112 1112 ?    ?   ?   B . n 
C 1 1113 GLU 1113 1113 ?    ?   ?   B . n 
C 1 1114 LEU 1114 1114 ?    ?   ?   B . n 
C 1 1115 ASP 1115 1115 ?    ?   ?   B . n 
C 1 1116 SER 1116 1116 ?    ?   ?   B . n 
C 1 1117 PHE 1117 1117 ?    ?   ?   B . n 
C 1 1118 LYS 1118 1118 ?    ?   ?   B . n 
C 1 1119 ASP 1119 1119 ?    ?   ?   B . n 
C 1 1120 GLU 1120 1120 ?    ?   ?   B . n 
C 1 1121 LEU 1121 1121 ?    ?   ?   B . n 
C 1 1122 ASP 1122 1122 ?    ?   ?   B . n 
C 1 1123 LYS 1123 1123 ?    ?   ?   B . n 
C 1 1124 TYR 1124 1124 ?    ?   ?   B . n 
C 1 1125 PHE 1125 1125 ?    ?   ?   B . n 
C 1 1126 LYS 1126 1126 ?    ?   ?   B . n 
C 1 1127 ASN 1127 1127 ?    ?   ?   B . n 
C 1 1128 HIS 1128 1128 ?    ?   ?   B . n 
C 1 1129 THR 1129 1129 ?    ?   ?   B . n 
C 1 1130 SER 1130 1130 ?    ?   ?   B . n 
C 1 1131 PRO 1131 1131 ?    ?   ?   B . n 
C 1 1132 ASP 1132 1132 ?    ?   ?   B . n 
C 1 1133 VAL 1133 1133 ?    ?   ?   B . n 
C 1 1134 ASP 1134 1134 ?    ?   ?   B . n 
C 1 1135 LEU 1135 1135 ?    ?   ?   B . n 
C 1 1136 GLY 1136 1136 ?    ?   ?   B . n 
C 1 1137 ASP 1137 1137 ?    ?   ?   B . n 
C 1 1138 ILE 1138 1138 ?    ?   ?   B . n 
C 1 1139 SER 1139 1139 ?    ?   ?   B . n 
C 1 1140 GLY 1140 1140 ?    ?   ?   B . n 
C 1 1141 ILE 1141 1141 ?    ?   ?   B . n 
C 1 1142 ASN 1142 1142 ?    ?   ?   B . n 
C 1 1143 ALA 1143 1143 ?    ?   ?   B . n 
C 1 1144 SER 1144 1144 ?    ?   ?   B . n 
C 1 1145 VAL 1145 1145 ?    ?   ?   B . n 
C 1 1146 VAL 1146 1146 ?    ?   ?   B . n 
C 1 1147 ASN 1147 1147 ?    ?   ?   B . n 
C 1 1148 ILE 1148 1148 ?    ?   ?   B . n 
C 1 1149 GLN 1149 1149 ?    ?   ?   B . n 
C 1 1150 LYS 1150 1150 ?    ?   ?   B . n 
C 1 1151 GLU 1151 1151 ?    ?   ?   B . n 
C 1 1152 ILE 1152 1152 ?    ?   ?   B . n 
C 1 1153 ASP 1153 1153 ?    ?   ?   B . n 
C 1 1154 ARG 1154 1154 ?    ?   ?   B . n 
C 1 1155 LEU 1155 1155 ?    ?   ?   B . n 
C 1 1156 ASN 1156 1156 ?    ?   ?   B . n 
C 1 1157 GLU 1157 1157 ?    ?   ?   B . n 
C 1 1158 VAL 1158 1158 ?    ?   ?   B . n 
C 1 1159 ALA 1159 1159 ?    ?   ?   B . n 
C 1 1160 LYS 1160 1160 ?    ?   ?   B . n 
C 1 1161 ASN 1161 1161 ?    ?   ?   B . n 
C 1 1162 LEU 1162 1162 ?    ?   ?   B . n 
C 1 1163 ASN 1163 1163 ?    ?   ?   B . n 
C 1 1164 GLU 1164 1164 ?    ?   ?   B . n 
C 1 1165 SER 1165 1165 ?    ?   ?   B . n 
C 1 1166 LEU 1166 1166 ?    ?   ?   B . n 
C 1 1167 ILE 1167 1167 ?    ?   ?   B . n 
C 1 1168 ASP 1168 1168 ?    ?   ?   B . n 
C 1 1169 LEU 1169 1169 ?    ?   ?   B . n 
C 1 1170 GLN 1170 1170 ?    ?   ?   B . n 
C 1 1171 GLU 1171 1171 ?    ?   ?   B . n 
C 1 1172 LEU 1172 1172 ?    ?   ?   B . n 
C 1 1173 GLY 1173 1173 ?    ?   ?   B . n 
C 1 1174 LYS 1174 1174 ?    ?   ?   B . n 
C 1 1175 TYR 1175 1175 ?    ?   ?   B . n 
C 1 1176 GLU 1176 1176 ?    ?   ?   B . n 
C 1 1177 GLN 1177 1177 ?    ?   ?   B . n 
C 1 1178 GLY 1178 1178 ?    ?   ?   B . n 
C 1 1179 SER 1179 1179 ?    ?   ?   B . n 
C 1 1180 GLY 1180 1180 ?    ?   ?   B . n 
C 1 1181 TYR 1181 1181 ?    ?   ?   B . n 
C 1 1182 ILE 1182 1182 ?    ?   ?   B . n 
C 1 1183 PRO 1183 1183 ?    ?   ?   B . n 
C 1 1184 GLU 1184 1184 ?    ?   ?   B . n 
C 1 1185 ALA 1185 1185 ?    ?   ?   B . n 
C 1 1186 PRO 1186 1186 ?    ?   ?   B . n 
C 1 1187 ARG 1187 1187 ?    ?   ?   B . n 
C 1 1188 ASP 1188 1188 ?    ?   ?   B . n 
C 1 1189 GLY 1189 1189 ?    ?   ?   B . n 
C 1 1190 GLN 1190 1190 ?    ?   ?   B . n 
C 1 1191 ALA 1191 1191 ?    ?   ?   B . n 
C 1 1192 TYR 1192 1192 ?    ?   ?   B . n 
C 1 1193 VAL 1193 1193 ?    ?   ?   B . n 
C 1 1194 ARG 1194 1194 ?    ?   ?   B . n 
C 1 1195 LYS 1195 1195 ?    ?   ?   B . n 
C 1 1196 ASP 1196 1196 ?    ?   ?   B . n 
C 1 1197 GLY 1197 1197 ?    ?   ?   B . n 
C 1 1198 GLU 1198 1198 ?    ?   ?   B . n 
C 1 1199 TRP 1199 1199 ?    ?   ?   B . n 
C 1 1200 VAL 1200 1200 ?    ?   ?   B . n 
C 1 1201 LEU 1201 1201 ?    ?   ?   B . n 
C 1 1202 LEU 1202 1202 ?    ?   ?   B . n 
C 1 1203 SER 1203 1203 ?    ?   ?   B . n 
C 1 1204 THR 1204 1204 ?    ?   ?   B . n 
C 1 1205 PHE 1205 1205 ?    ?   ?   B . n 
C 1 1206 LEU 1206 1206 ?    ?   ?   B . n 
C 1 1207 LEU 1207 1207 ?    ?   ?   B . n 
C 1 1208 GLU 1208 1208 ?    ?   ?   B . n 
C 1 1209 VAL 1209 1209 ?    ?   ?   B . n 
C 1 1210 LEU 1210 1210 ?    ?   ?   B . n 
C 1 1211 PHE 1211 1211 ?    ?   ?   B . n 
C 1 1212 GLN 1212 1212 ?    ?   ?   B . n 
C 1 1213 GLY 1213 1213 ?    ?   ?   B . n 
C 1 1214 PRO 1214 1214 ?    ?   ?   B . n 
C 1 1215 GLY 1215 1215 ?    ?   ?   B . n 
C 1 1216 HIS 1216 1216 ?    ?   ?   B . n 
C 1 1217 HIS 1217 1217 ?    ?   ?   B . n 
C 1 1218 HIS 1218 1218 ?    ?   ?   B . n 
C 1 1219 HIS 1219 1219 ?    ?   ?   B . n 
C 1 1220 HIS 1220 1220 ?    ?   ?   B . n 
C 1 1221 HIS 1221 1221 ?    ?   ?   B . n 
C 1 1222 HIS 1222 1222 ?    ?   ?   B . n 
C 1 1223 HIS 1223 1223 ?    ?   ?   B . n 
C 1 1224 SER 1224 1224 ?    ?   ?   B . n 
C 1 1225 ALA 1225 1225 ?    ?   ?   B . n 
C 1 1226 TRP 1226 1226 ?    ?   ?   B . n 
C 1 1227 SER 1227 1227 ?    ?   ?   B . n 
C 1 1228 HIS 1228 1228 ?    ?   ?   B . n 
C 1 1229 PRO 1229 1229 ?    ?   ?   B . n 
C 1 1230 GLN 1230 1230 ?    ?   ?   B . n 
C 1 1231 PHE 1231 1231 ?    ?   ?   B . n 
C 1 1232 GLU 1232 1232 ?    ?   ?   B . n 
C 1 1233 LYS 1233 1233 ?    ?   ?   B . n 
C 1 1234 GLY 1234 1234 ?    ?   ?   B . n 
C 1 1235 GLY 1235 1235 ?    ?   ?   B . n 
C 1 1236 GLY 1236 1236 ?    ?   ?   B . n 
C 1 1237 SER 1237 1237 ?    ?   ?   B . n 
C 1 1238 GLY 1238 1238 ?    ?   ?   B . n 
C 1 1239 GLY 1239 1239 ?    ?   ?   B . n 
C 1 1240 GLY 1240 1240 ?    ?   ?   B . n 
C 1 1241 GLY 1241 1241 ?    ?   ?   B . n 
C 1 1242 SER 1242 1242 ?    ?   ?   B . n 
C 1 1243 GLY 1243 1243 ?    ?   ?   B . n 
C 1 1244 GLY 1244 1244 ?    ?   ?   B . n 
C 1 1245 SER 1245 1245 ?    ?   ?   B . n 
C 1 1246 ALA 1246 1246 ?    ?   ?   B . n 
C 1 1247 TRP 1247 1247 ?    ?   ?   B . n 
C 1 1248 SER 1248 1248 ?    ?   ?   B . n 
C 1 1249 HIS 1249 1249 ?    ?   ?   B . n 
C 1 1250 PRO 1250 1250 ?    ?   ?   B . n 
C 1 1251 GLN 1251 1251 ?    ?   ?   B . n 
C 1 1252 PHE 1252 1252 ?    ?   ?   B . n 
C 1 1253 GLU 1253 1253 ?    ?   ?   B . n 
C 1 1254 LYS 1254 1254 ?    ?   ?   B . n 
C 1 1255 SER 1255 1255 ?    ?   ?   B . n 
C 1 1256 ALA 1256 1256 ?    ?   ?   B . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
D 2 NAG 1 D NAG 1 C NAG 1303 n 
D 2 NAG 2 D NAG 2 C NAG 1304 n 
E 2 NAG 1 E NAG 1 C NAG 1312 n 
E 2 NAG 2 E NAG 2 C NAG 1313 n 
F 2 NAG 1 F NAG 1 C NAG 1314 n 
F 2 NAG 2 F NAG 2 C NAG 1315 n 
G 2 NAG 1 G NAG 1 C NAG 1319 n 
G 2 NAG 2 G NAG 2 C NAG 1320 n 
H 2 NAG 1 H NAG 1 A NAG 1303 n 
H 2 NAG 2 H NAG 2 A NAG 1304 n 
I 2 NAG 1 I NAG 1 A NAG 1312 n 
I 2 NAG 2 I NAG 2 A NAG 1313 n 
J 2 NAG 1 J NAG 1 A NAG 1314 n 
J 2 NAG 2 J NAG 2 A NAG 1315 n 
K 2 NAG 1 K NAG 1 A NAG 1319 n 
K 2 NAG 2 K NAG 2 A NAG 1320 n 
L 2 NAG 1 L NAG 1 B NAG 1303 n 
L 2 NAG 2 L NAG 2 B NAG 1304 n 
M 2 NAG 1 M NAG 1 B NAG 1312 n 
M 2 NAG 2 M NAG 2 B NAG 1313 n 
N 2 NAG 1 N NAG 1 B NAG 1314 n 
N 2 NAG 2 N NAG 2 B NAG 1315 n 
O 2 NAG 1 O NAG 1 B NAG 1319 n 
O 2 NAG 2 O NAG 2 B NAG 1320 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        NAG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   NAG 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
P  3 NAG 1 1301 1301 NAG NAG C . 
Q  3 NAG 1 1302 1302 NAG NAG C . 
R  3 NAG 1 1303 1306 NAG NAG C . 
S  3 NAG 1 1304 1309 NAG NAG C . 
T  3 NAG 1 1305 1310 NAG NAG C . 
U  3 NAG 1 1306 1311 NAG NAG C . 
V  3 NAG 1 1307 1316 NAG NAG C . 
W  3 NAG 1 1308 1321 NAG NAG C . 
X  3 NAG 1 1309 1401 NAG NAG C . 
Y  3 NAG 1 1310 1501 NAG NAG C . 
Z  3 NAG 1 1311 1502 NAG NAG C . 
AA 3 NAG 1 1312 1701 NAG NAG C . 
BA 3 NAG 1 1313 1702 NAG NAG C . 
CA 3 NAG 1 1314 1502 NAG NAG C . 
DA 3 NAG 1 1301 1301 NAG NAG A . 
EA 3 NAG 1 1302 1302 NAG NAG A . 
FA 3 NAG 1 1303 1306 NAG NAG A . 
GA 3 NAG 1 1304 1309 NAG NAG A . 
HA 3 NAG 1 1305 1310 NAG NAG A . 
IA 3 NAG 1 1306 1311 NAG NAG A . 
JA 3 NAG 1 1307 1316 NAG NAG A . 
KA 3 NAG 1 1308 1321 NAG NAG A . 
LA 3 NAG 1 1309 1401 NAG NAG A . 
MA 3 NAG 1 1310 1501 NAG NAG A . 
NA 3 NAG 1 1311 1502 NAG NAG A . 
OA 3 NAG 1 1312 1701 NAG NAG A . 
PA 3 NAG 1 1313 1702 NAG NAG A . 
QA 3 NAG 1 1301 1301 NAG NAG B . 
RA 3 NAG 1 1302 1302 NAG NAG B . 
SA 3 NAG 1 1303 1306 NAG NAG B . 
TA 3 NAG 1 1304 1309 NAG NAG B . 
UA 3 NAG 1 1305 1310 NAG NAG B . 
VA 3 NAG 1 1306 1311 NAG NAG B . 
WA 3 NAG 1 1307 1316 NAG NAG B . 
XA 3 NAG 1 1308 1321 NAG NAG B . 
YA 3 NAG 1 1309 1401 NAG NAG B . 
ZA 3 NAG 1 1310 1501 NAG NAG B . 
AB 3 NAG 1 1311 1701 NAG NAG B . 
BB 3 NAG 1 1312 1702 NAG NAG B . 
# 
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 N 1 D NAG 1    ? O1 ? D  NAG 1 O1 
2  1 N 1 G NAG 1    ? O1 ? G  NAG 1 O1 
3  1 N 1 H NAG 1    ? O1 ? H  NAG 1 O1 
4  1 N 1 K NAG 1    ? O1 ? K  NAG 1 O1 
5  1 N 1 L NAG 1    ? O1 ? L  NAG 1 O1 
6  1 N 1 O NAG 1    ? O1 ? O  NAG 1 O1 
7  1 N 1 C NAG 1302 ? O1 ? Q  NAG 1 O1 
8  1 N 1 C NAG 1305 ? O1 ? T  NAG 1 O1 
9  1 N 1 C NAG 1308 ? O1 ? W  NAG 1 O1 
10 1 N 1 C NAG 1309 ? O1 ? X  NAG 1 O1 
11 1 N 1 C NAG 1311 ? O1 ? Z  NAG 1 O1 
12 1 N 1 C NAG 1314 ? O1 ? CA NAG 1 O1 
13 1 N 1 A NAG 1302 ? O1 ? EA NAG 1 O1 
14 1 N 1 A NAG 1305 ? O1 ? HA NAG 1 O1 
15 1 N 1 A NAG 1308 ? O1 ? KA NAG 1 O1 
16 1 N 1 A NAG 1309 ? O1 ? LA NAG 1 O1 
17 1 N 1 A NAG 1311 ? O1 ? NA NAG 1 O1 
18 1 N 1 B NAG 1302 ? O1 ? RA NAG 1 O1 
19 1 N 1 B NAG 1305 ? O1 ? UA NAG 1 O1 
20 1 N 1 B NAG 1308 ? O1 ? XA NAG 1 O1 
21 1 N 1 B NAG 1309 ? O1 ? YA NAG 1 O1 
# 
_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                     8ZY6 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8ZY6 
_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                   8ZY6 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8ZY6 
_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                            . 
_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' ? 0.003 ? 25821 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.673 ? 35124 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.773 ? 3780  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.050 ? 4158  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006 ? 4473  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8ZY6 
_struct.title                        'Sarbecovirus GX2013 Spike Trimer in a Locked Conformation' 
_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        8ZY6 
_struct_keywords.text            'spike protein, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL 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 1 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 2 ? 
F  N N 2 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 3 ? 
BA N N 3 ? 
CA N N 3 ? 
DA N N 3 ? 
EA N N 3 ? 
FA N N 3 ? 
GA N N 3 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 3 ? 
KA N N 3 ? 
LA N N 3 ? 
MA N N 3 ? 
NA N N 3 ? 
OA N N 3 ? 
PA N N 3 ? 
QA N N 3 ? 
RA N N 3 ? 
SA N N 3 ? 
TA N N 3 ? 
UA N N 3 ? 
VA N N 3 ? 
WA N N 3 ? 
XA N N 3 ? 
YA N N 3 ? 
ZA N N 3 ? 
AB N N 3 ? 
BB N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A0U1WHJ8_SARS 
_struct_ref.pdbx_db_accession          A0A0U1WHJ8 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MKILILAFLASLAKAQEGCGIISRKPQPKMAQVSSSRRGVYYNDDIFRSDVLHLTQDYFLPFDSNLTQYFSLNVDSDRYT
YFDNPILDFGDGVYFAATEKSNVIRGWIFGSSFDNTTQSAVIVNNSTHIIIRVCNFNLCKEPMYTVSRGTQQNSWVYQSA
FNCTYDRVEKSFQLDTAPKTGNFKDLREYVFKNRDGFLSVYQTYTAVNLPRGLPQGFSVLRPILKLPFGINITSYRVVMA
MFSQSTSNFLPESAAYYVGNLKYSTFMLSFNENGTITDAIDCSQNPLAELKCTIKNFNVNKGIYQTSNFRVSPTQEVVRF
PNITNRCPFDKVFNATRFPNVYAWERTKISDCVADYTVLYNSTSFSTFKCYGVSPSKLIDLCFTSVYADTFLIRSSEVRQ
VAPGETGVIADYNYKLPDDFTGCVIAWNTAKQDTGNYYYRSHRKTKLKPFERDLSSDDGNGVYTLSTYDFNPNVPVAYQA
TRVVVLSFELLNAPATVCGPKLSTQLVKNQCVNFNFNGLKGTGVLTPSLKRFQSFQQFGRDTSDFTDSVRDPQTLEILDI
SPCSFGGVSVITPGTNASSEVAVLYQDVNCTDVPTAIRADQLTPAWRVYSTGLNVFQTQAGCLIGAEHVNASYECDIPIG
AGICASYHTASVLRSTGQKSIVAYTMSLGAENSIAYANNSIAIPTNFSISVTTEVMPVSMAKTSVDCTMYICGDSLECSN
LLLQYGSFCTQLNRALTGIAIEQDKNTQEVFAQVKQMYKTPAIKDFGGFNFSQILPDPSKPTKRSFIEDLLFNKVTLADA
GFMKQYGECLGDISARDLICAQKFNGLTVLPPLLTDEMIAAYTAALVSGTATAGWTFGAGAALQIPFAMQMAYRFNGIGV
TQNVLYENQKQIANQFNKAISQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEV
QIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQAAPHGVVFLHVTYVPSQ
ERNFTTAPAICHEGKAYFPREGVFVSNGTSWFITQRNFYSPQLITTDNTFVSGNCDVVIGIINNTVYDPLQPELDSFKDE
LDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQ
;
_struct_ref.pdbx_align_begin           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 8ZY6 C 1 ? 1177 ? A0A0U1WHJ8 1 ? 1177 ? 1 1177 
2 1 8ZY6 A 1 ? 1177 ? A0A0U1WHJ8 1 ? 1177 ? 1 1177 
3 1 8ZY6 B 1 ? 1177 ? A0A0U1WHJ8 1 ? 1177 ? 1 1177 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8ZY6 GLY C 1178 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1178 1   
1 8ZY6 SER C 1179 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1179 2   
1 8ZY6 GLY C 1180 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1180 3   
1 8ZY6 TYR C 1181 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1181 4   
1 8ZY6 ILE C 1182 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1182 5   
1 8ZY6 PRO C 1183 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1183 6   
1 8ZY6 GLU C 1184 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1184 7   
1 8ZY6 ALA C 1185 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1185 8   
1 8ZY6 PRO C 1186 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1186 9   
1 8ZY6 ARG C 1187 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1187 10  
1 8ZY6 ASP C 1188 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1188 11  
1 8ZY6 GLY C 1189 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1189 12  
1 8ZY6 GLN C 1190 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1190 13  
1 8ZY6 ALA C 1191 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1191 14  
1 8ZY6 TYR C 1192 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1192 15  
1 8ZY6 VAL C 1193 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1193 16  
1 8ZY6 ARG C 1194 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1194 17  
1 8ZY6 LYS C 1195 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1195 18  
1 8ZY6 ASP C 1196 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1196 19  
1 8ZY6 GLY C 1197 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1197 20  
1 8ZY6 GLU C 1198 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1198 21  
1 8ZY6 TRP C 1199 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1199 22  
1 8ZY6 VAL C 1200 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1200 23  
1 8ZY6 LEU C 1201 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1201 24  
1 8ZY6 LEU C 1202 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1202 25  
1 8ZY6 SER C 1203 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1203 26  
1 8ZY6 THR C 1204 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1204 27  
1 8ZY6 PHE C 1205 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1205 28  
1 8ZY6 LEU C 1206 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1206 29  
1 8ZY6 LEU C 1207 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1207 30  
1 8ZY6 GLU C 1208 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1208 31  
1 8ZY6 VAL C 1209 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1209 32  
1 8ZY6 LEU C 1210 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1210 33  
1 8ZY6 PHE C 1211 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1211 34  
1 8ZY6 GLN C 1212 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1212 35  
1 8ZY6 GLY C 1213 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1213 36  
1 8ZY6 PRO C 1214 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1214 37  
1 8ZY6 GLY C 1215 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1215 38  
1 8ZY6 HIS C 1216 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1216 39  
1 8ZY6 HIS C 1217 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1217 40  
1 8ZY6 HIS C 1218 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1218 41  
1 8ZY6 HIS C 1219 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1219 42  
1 8ZY6 HIS C 1220 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1220 43  
1 8ZY6 HIS C 1221 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1221 44  
1 8ZY6 HIS C 1222 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1222 45  
1 8ZY6 HIS C 1223 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1223 46  
1 8ZY6 SER C 1224 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1224 47  
1 8ZY6 ALA C 1225 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1225 48  
1 8ZY6 TRP C 1226 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1226 49  
1 8ZY6 SER C 1227 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1227 50  
1 8ZY6 HIS C 1228 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1228 51  
1 8ZY6 PRO C 1229 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1229 52  
1 8ZY6 GLN C 1230 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1230 53  
1 8ZY6 PHE C 1231 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1231 54  
1 8ZY6 GLU C 1232 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1232 55  
1 8ZY6 LYS C 1233 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1233 56  
1 8ZY6 GLY C 1234 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1234 57  
1 8ZY6 GLY C 1235 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1235 58  
1 8ZY6 GLY C 1236 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1236 59  
1 8ZY6 SER C 1237 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1237 60  
1 8ZY6 GLY C 1238 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1238 61  
1 8ZY6 GLY C 1239 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1239 62  
1 8ZY6 GLY C 1240 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1240 63  
1 8ZY6 GLY C 1241 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1241 64  
1 8ZY6 SER C 1242 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1242 65  
1 8ZY6 GLY C 1243 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1243 66  
1 8ZY6 GLY C 1244 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1244 67  
1 8ZY6 SER C 1245 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1245 68  
1 8ZY6 ALA C 1246 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1246 69  
1 8ZY6 TRP C 1247 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1247 70  
1 8ZY6 SER C 1248 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1248 71  
1 8ZY6 HIS C 1249 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1249 72  
1 8ZY6 PRO C 1250 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1250 73  
1 8ZY6 GLN C 1251 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1251 74  
1 8ZY6 PHE C 1252 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1252 75  
1 8ZY6 GLU C 1253 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1253 76  
1 8ZY6 LYS C 1254 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1254 77  
1 8ZY6 SER C 1255 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1255 78  
1 8ZY6 ALA C 1256 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1256 79  
2 8ZY6 GLY A 1178 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1178 80  
2 8ZY6 SER A 1179 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1179 81  
2 8ZY6 GLY A 1180 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1180 82  
2 8ZY6 TYR A 1181 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1181 83  
2 8ZY6 ILE A 1182 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1182 84  
2 8ZY6 PRO A 1183 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1183 85  
2 8ZY6 GLU A 1184 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1184 86  
2 8ZY6 ALA A 1185 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1185 87  
2 8ZY6 PRO A 1186 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1186 88  
2 8ZY6 ARG A 1187 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1187 89  
2 8ZY6 ASP A 1188 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1188 90  
2 8ZY6 GLY A 1189 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1189 91  
2 8ZY6 GLN A 1190 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1190 92  
2 8ZY6 ALA A 1191 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1191 93  
2 8ZY6 TYR A 1192 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1192 94  
2 8ZY6 VAL A 1193 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1193 95  
2 8ZY6 ARG A 1194 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1194 96  
2 8ZY6 LYS A 1195 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1195 97  
2 8ZY6 ASP A 1196 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1196 98  
2 8ZY6 GLY A 1197 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1197 99  
2 8ZY6 GLU A 1198 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1198 100 
2 8ZY6 TRP A 1199 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1199 101 
2 8ZY6 VAL A 1200 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1200 102 
2 8ZY6 LEU A 1201 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1201 103 
2 8ZY6 LEU A 1202 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1202 104 
2 8ZY6 SER A 1203 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1203 105 
2 8ZY6 THR A 1204 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1204 106 
2 8ZY6 PHE A 1205 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1205 107 
2 8ZY6 LEU A 1206 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1206 108 
2 8ZY6 LEU A 1207 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1207 109 
2 8ZY6 GLU A 1208 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1208 110 
2 8ZY6 VAL A 1209 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1209 111 
2 8ZY6 LEU A 1210 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1210 112 
2 8ZY6 PHE A 1211 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1211 113 
2 8ZY6 GLN A 1212 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1212 114 
2 8ZY6 GLY A 1213 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1213 115 
2 8ZY6 PRO A 1214 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1214 116 
2 8ZY6 GLY A 1215 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1215 117 
2 8ZY6 HIS A 1216 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1216 118 
2 8ZY6 HIS A 1217 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1217 119 
2 8ZY6 HIS A 1218 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1218 120 
2 8ZY6 HIS A 1219 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1219 121 
2 8ZY6 HIS A 1220 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1220 122 
2 8ZY6 HIS A 1221 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1221 123 
2 8ZY6 HIS A 1222 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1222 124 
2 8ZY6 HIS A 1223 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1223 125 
2 8ZY6 SER A 1224 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1224 126 
2 8ZY6 ALA A 1225 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1225 127 
2 8ZY6 TRP A 1226 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1226 128 
2 8ZY6 SER A 1227 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1227 129 
2 8ZY6 HIS A 1228 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1228 130 
2 8ZY6 PRO A 1229 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1229 131 
2 8ZY6 GLN A 1230 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1230 132 
2 8ZY6 PHE A 1231 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1231 133 
2 8ZY6 GLU A 1232 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1232 134 
2 8ZY6 LYS A 1233 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1233 135 
2 8ZY6 GLY A 1234 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1234 136 
2 8ZY6 GLY A 1235 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1235 137 
2 8ZY6 GLY A 1236 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1236 138 
2 8ZY6 SER A 1237 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1237 139 
2 8ZY6 GLY A 1238 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1238 140 
2 8ZY6 GLY A 1239 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1239 141 
2 8ZY6 GLY A 1240 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1240 142 
2 8ZY6 GLY A 1241 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1241 143 
2 8ZY6 SER A 1242 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1242 144 
2 8ZY6 GLY A 1243 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1243 145 
2 8ZY6 GLY A 1244 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1244 146 
2 8ZY6 SER A 1245 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1245 147 
2 8ZY6 ALA A 1246 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1246 148 
2 8ZY6 TRP A 1247 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1247 149 
2 8ZY6 SER A 1248 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1248 150 
2 8ZY6 HIS A 1249 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1249 151 
2 8ZY6 PRO A 1250 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1250 152 
2 8ZY6 GLN A 1251 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1251 153 
2 8ZY6 PHE A 1252 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1252 154 
2 8ZY6 GLU A 1253 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1253 155 
2 8ZY6 LYS A 1254 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1254 156 
2 8ZY6 SER A 1255 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1255 157 
2 8ZY6 ALA A 1256 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1256 158 
3 8ZY6 GLY B 1178 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1178 159 
3 8ZY6 SER B 1179 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1179 160 
3 8ZY6 GLY B 1180 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1180 161 
3 8ZY6 TYR B 1181 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1181 162 
3 8ZY6 ILE B 1182 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1182 163 
3 8ZY6 PRO B 1183 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1183 164 
3 8ZY6 GLU B 1184 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1184 165 
3 8ZY6 ALA B 1185 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1185 166 
3 8ZY6 PRO B 1186 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1186 167 
3 8ZY6 ARG B 1187 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1187 168 
3 8ZY6 ASP B 1188 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1188 169 
3 8ZY6 GLY B 1189 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1189 170 
3 8ZY6 GLN B 1190 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1190 171 
3 8ZY6 ALA B 1191 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1191 172 
3 8ZY6 TYR B 1192 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1192 173 
3 8ZY6 VAL B 1193 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1193 174 
3 8ZY6 ARG B 1194 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1194 175 
3 8ZY6 LYS B 1195 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1195 176 
3 8ZY6 ASP B 1196 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1196 177 
3 8ZY6 GLY B 1197 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1197 178 
3 8ZY6 GLU B 1198 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1198 179 
3 8ZY6 TRP B 1199 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1199 180 
3 8ZY6 VAL B 1200 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1200 181 
3 8ZY6 LEU B 1201 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1201 182 
3 8ZY6 LEU B 1202 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1202 183 
3 8ZY6 SER B 1203 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1203 184 
3 8ZY6 THR B 1204 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1204 185 
3 8ZY6 PHE B 1205 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1205 186 
3 8ZY6 LEU B 1206 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1206 187 
3 8ZY6 LEU B 1207 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1207 188 
3 8ZY6 GLU B 1208 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1208 189 
3 8ZY6 VAL B 1209 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1209 190 
3 8ZY6 LEU B 1210 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1210 191 
3 8ZY6 PHE B 1211 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1211 192 
3 8ZY6 GLN B 1212 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1212 193 
3 8ZY6 GLY B 1213 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1213 194 
3 8ZY6 PRO B 1214 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1214 195 
3 8ZY6 GLY B 1215 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1215 196 
3 8ZY6 HIS B 1216 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1216 197 
3 8ZY6 HIS B 1217 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1217 198 
3 8ZY6 HIS B 1218 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1218 199 
3 8ZY6 HIS B 1219 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1219 200 
3 8ZY6 HIS B 1220 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1220 201 
3 8ZY6 HIS B 1221 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1221 202 
3 8ZY6 HIS B 1222 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1222 203 
3 8ZY6 HIS B 1223 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1223 204 
3 8ZY6 SER B 1224 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1224 205 
3 8ZY6 ALA B 1225 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1225 206 
3 8ZY6 TRP B 1226 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1226 207 
3 8ZY6 SER B 1227 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1227 208 
3 8ZY6 HIS B 1228 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1228 209 
3 8ZY6 PRO B 1229 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1229 210 
3 8ZY6 GLN B 1230 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1230 211 
3 8ZY6 PHE B 1231 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1231 212 
3 8ZY6 GLU B 1232 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1232 213 
3 8ZY6 LYS B 1233 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1233 214 
3 8ZY6 GLY B 1234 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1234 215 
3 8ZY6 GLY B 1235 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1235 216 
3 8ZY6 GLY B 1236 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1236 217 
3 8ZY6 SER B 1237 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1237 218 
3 8ZY6 GLY B 1238 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1238 219 
3 8ZY6 GLY B 1239 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1239 220 
3 8ZY6 GLY B 1240 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1240 221 
3 8ZY6 GLY B 1241 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1241 222 
3 8ZY6 SER B 1242 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1242 223 
3 8ZY6 GLY B 1243 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1243 224 
3 8ZY6 GLY B 1244 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1244 225 
3 8ZY6 SER B 1245 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1245 226 
3 8ZY6 ALA B 1246 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1246 227 
3 8ZY6 TRP B 1247 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1247 228 
3 8ZY6 SER B 1248 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1248 229 
3 8ZY6 HIS B 1249 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1249 230 
3 8ZY6 PRO B 1250 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1250 231 
3 8ZY6 GLN B 1251 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1251 232 
3 8ZY6 PHE B 1252 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1252 233 
3 8ZY6 GLU B 1253 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1253 234 
3 8ZY6 LYS B 1254 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1254 235 
3 8ZY6 SER B 1255 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1255 236 
3 8ZY6 ALA B 1256 ? UNP A0A0U1WHJ8 ? ? 'expression tag' 1256 237 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_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,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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   ? 
_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 ASN A 285 ? LYS A 295  ? ASN C 285 LYS C 295  1 ? 11 
HELX_P HELX_P2  AA2 ASN A 340 ? TRP A 344  ? ASN C 340 TRP C 344  5 ? 5  
HELX_P HELX_P3  AA3 THR A 357 ? ASN A 361  ? THR C 357 ASN C 361  5 ? 5  
HELX_P HELX_P4  AA4 LYS A 377 ? LEU A 381  ? LYS C 377 LEU C 381  5 ? 5  
HELX_P HELX_P5  AA5 SER A 395 ? VAL A 401  ? SER C 395 VAL C 401  5 ? 7  
HELX_P HELX_P6  AA6 VAL A 408 ? ASN A 413  ? VAL C 408 ASN C 413  1 ? 6  
HELX_P HELX_P7  AA7 PRO A 475 ? GLN A 479  ? PRO C 475 GLN C 479  5 ? 5  
HELX_P HELX_P8  AA8 ASP A 592 ? ALA A 596  ? ASP C 592 ALA C 596  5 ? 5  
HELX_P HELX_P9  AA9 ARG A 598 ? LEU A 602  ? ARG C 598 LEU C 602  5 ? 5  
HELX_P HELX_P10 AB1 THR A 603 ? VAL A 608  ? THR C 603 VAL C 608  1 ? 6  
HELX_P HELX_P11 AB2 SER A 715 ? LEU A 722  ? SER C 715 LEU C 722  1 ? 8  
HELX_P HELX_P12 AB3 LEU A 723 ? TYR A 725  ? LEU C 723 TYR C 725  5 ? 3  
HELX_P HELX_P13 AB4 GLY A 726 ? ALA A 752  ? GLY C 726 ALA C 752  1 ? 27 
HELX_P HELX_P14 AB5 SER A 785 ? VAL A 795  ? SER C 785 VAL C 795  1 ? 11 
HELX_P HELX_P15 AB6 TYR A 806 ? LEU A 810  ? TYR C 806 LEU C 810  5 ? 5  
HELX_P HELX_P16 AB7 ASP A 812 ? ARG A 816  ? ASP C 812 ARG C 816  5 ? 5  
HELX_P HELX_P17 AB8 ASP A 817 ? ASN A 825  ? ASP C 817 ASN C 825  1 ? 9  
HELX_P HELX_P18 AB9 THR A 835 ? ALA A 853  ? THR C 835 ALA C 853  1 ? 19 
HELX_P HELX_P19 AC1 TRP A 855 ? GLY A 860  ? TRP C 855 GLY C 860  1 ? 6  
HELX_P HELX_P20 AC2 PRO A 866 ? GLY A 877  ? PRO C 866 GLY C 877  1 ? 12 
HELX_P HELX_P21 AC3 GLN A 882 ? LEU A 907  ? GLN C 882 LEU C 907  1 ? 26 
HELX_P HELX_P22 AC4 LEU A 914 ? GLN A 934  ? LEU C 914 GLN C 934  1 ? 21 
HELX_P HELX_P23 AC5 LEU A 935 ? SER A 937  ? LEU C 935 SER C 937  5 ? 3  
HELX_P HELX_P24 AC6 VAL A 945 ? LEU A 953  ? VAL C 945 LEU C 953  1 ? 9  
HELX_P HELX_P25 AC7 ASP A 954 ? VAL A 1002 ? ASP C 954 VAL C 1002 1 ? 49 
HELX_P HELX_P26 AC8 ASN B 285 ? LYS B 295  ? ASN A 285 LYS A 295  1 ? 11 
HELX_P HELX_P27 AC9 PRO B 328 ? PHE B 333  ? PRO A 328 PHE A 333  1 ? 6  
HELX_P HELX_P28 AD1 ASN B 340 ? TRP B 344  ? ASN A 340 TRP A 344  5 ? 5  
HELX_P HELX_P29 AD2 THR B 357 ? ASN B 361  ? THR A 357 ASN A 361  5 ? 5  
HELX_P HELX_P30 AD3 PRO B 375 ? ILE B 379  ? PRO A 375 ILE A 379  5 ? 5  
HELX_P HELX_P31 AD4 SER B 396 ? VAL B 401  ? SER A 396 VAL A 401  5 ? 6  
HELX_P HELX_P32 AD5 GLY B 407 ? ASN B 413  ? GLY A 407 ASN A 413  1 ? 7  
HELX_P HELX_P33 AD6 PRO B 475 ? TYR B 478  ? PRO A 475 TYR A 478  5 ? 4  
HELX_P HELX_P34 AD7 ASP B 592 ? ALA B 596  ? ASP A 592 ALA A 596  5 ? 5  
HELX_P HELX_P35 AD8 ARG B 598 ? LEU B 602  ? ARG A 598 LEU A 602  5 ? 5  
HELX_P HELX_P36 AD9 THR B 603 ? VAL B 608  ? THR A 603 VAL A 608  1 ? 6  
HELX_P HELX_P37 AE1 SER B 715 ? LEU B 722  ? SER A 715 LEU A 722  1 ? 8  
HELX_P HELX_P38 AE2 LEU B 723 ? TYR B 725  ? LEU A 723 TYR A 725  5 ? 3  
HELX_P HELX_P39 AE3 GLY B 726 ? ALA B 752  ? GLY A 726 ALA A 752  1 ? 27 
HELX_P HELX_P40 AE4 SER B 785 ? VAL B 795  ? SER A 785 VAL A 795  1 ? 11 
HELX_P HELX_P41 AE5 GLN B 805 ? LEU B 810  ? GLN A 805 LEU A 810  5 ? 6  
HELX_P HELX_P42 AE6 ASP B 812 ? ARG B 816  ? ASP A 812 ARG A 816  5 ? 5  
HELX_P HELX_P43 AE7 ASP B 817 ? ASN B 825  ? ASP A 817 ASN A 825  1 ? 9  
HELX_P HELX_P44 AE8 THR B 835 ? ALA B 853  ? THR A 835 ALA A 853  1 ? 19 
HELX_P HELX_P45 AE9 TRP B 855 ? GLY B 860  ? TRP A 855 GLY A 860  1 ? 6  
HELX_P HELX_P46 AF1 PRO B 866 ? GLY B 877  ? PRO A 866 GLY A 877  1 ? 12 
HELX_P HELX_P47 AF2 GLN B 882 ? LEU B 907  ? GLN A 882 LEU A 907  1 ? 26 
HELX_P HELX_P48 AF3 LEU B 914 ? GLN B 934  ? LEU A 914 GLN A 934  1 ? 21 
HELX_P HELX_P49 AF4 LEU B 935 ? SER B 937  ? LEU A 935 SER A 937  5 ? 3  
HELX_P HELX_P50 AF5 LEU B 946 ? LEU B 953  ? LEU A 946 LEU A 953  1 ? 8  
HELX_P HELX_P51 AF6 ASP B 954 ? CYS B 1001 ? ASP A 954 CYS A 1001 1 ? 48 
HELX_P HELX_P52 AF7 ASN C 285 ? LYS C 295  ? ASN B 285 LYS B 295  1 ? 11 
HELX_P HELX_P53 AF8 THR C 357 ? ASN C 361  ? THR B 357 ASN B 361  5 ? 5  
HELX_P HELX_P54 AF9 PRO C 375 ? ILE C 379  ? PRO B 375 ILE B 379  5 ? 5  
HELX_P HELX_P55 AG1 SER C 396 ? VAL C 401  ? SER B 396 VAL B 401  5 ? 6  
HELX_P HELX_P56 AG2 GLY C 407 ? ASN C 413  ? GLY B 407 ASN B 413  1 ? 7  
HELX_P HELX_P57 AG3 PRO C 475 ? TYR C 478  ? PRO B 475 TYR B 478  5 ? 4  
HELX_P HELX_P58 AG4 ASP C 592 ? ILE C 597  ? ASP B 592 ILE B 597  1 ? 6  
HELX_P HELX_P59 AG5 ARG C 598 ? LEU C 602  ? ARG B 598 LEU B 602  5 ? 5  
HELX_P HELX_P60 AG6 THR C 603 ? VAL C 608  ? THR B 603 VAL B 608  1 ? 6  
HELX_P HELX_P61 AG7 SER C 715 ? LEU C 722  ? SER B 715 LEU B 722  1 ? 8  
HELX_P HELX_P62 AG8 LEU C 723 ? TYR C 725  ? LEU B 723 TYR B 725  5 ? 3  
HELX_P HELX_P63 AG9 GLY C 726 ? ALA C 752  ? GLY B 726 ALA B 752  1 ? 27 
HELX_P HELX_P64 AH1 SER C 785 ? VAL C 795  ? SER B 785 VAL B 795  1 ? 11 
HELX_P HELX_P65 AH2 TYR C 806 ? LEU C 810  ? TYR B 806 LEU B 810  5 ? 5  
HELX_P HELX_P66 AH3 ASP C 812 ? ARG C 816  ? ASP B 812 ARG B 816  5 ? 5  
HELX_P HELX_P67 AH4 ASP C 817 ? ASN C 825  ? ASP B 817 ASN B 825  1 ? 9  
HELX_P HELX_P68 AH5 THR C 835 ? ALA C 853  ? THR B 835 ALA B 853  1 ? 19 
HELX_P HELX_P69 AH6 TRP C 855 ? GLY C 860  ? TRP B 855 GLY B 860  1 ? 6  
HELX_P HELX_P70 AH7 PRO C 866 ? GLY C 877  ? PRO B 866 GLY B 877  1 ? 12 
HELX_P HELX_P71 AH8 GLN C 882 ? LEU C 907  ? GLN B 882 LEU B 907  1 ? 26 
HELX_P HELX_P72 AH9 LEU C 914 ? GLN C 934  ? LEU B 914 GLN B 934  1 ? 21 
HELX_P HELX_P73 AI1 LEU C 935 ? SER C 937  ? LEU B 935 SER B 937  5 ? 3  
HELX_P HELX_P74 AI2 LEU C 946 ? LEU C 953  ? LEU B 946 LEU B 953  1 ? 8  
HELX_P HELX_P75 AI3 ASP C 954 ? VAL C 1002 ? ASP B 954 VAL B 1002 1 ? 49 
# 
_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 
disulf1  disulf ?    ? A CYS 134  SG  ? ? ? 1_555 A  CYS 163  SG ? ? C CYS 134  C CYS 163  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2  disulf ?    ? A CYS 282  SG  ? ? ? 1_555 A  CYS 292  SG ? ? C CYS 282  C CYS 292  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf3  disulf ?    ? A CYS 327  SG  ? ? ? 1_555 A  CYS 352  SG ? ? C CYS 327  C CYS 352  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf4  disulf ?    ? A CYS 370  SG  ? ? ? 1_555 A  CYS 423  SG ? ? C CYS 370  C CYS 423  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf5  disulf ?    ? A CYS 382  SG  ? ? ? 1_555 A  CYS 498  SG ? ? C CYS 382  C CYS 498  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf6  disulf ?    ? A CYS 511  SG  ? ? ? 1_555 A  CYS 563  SG ? ? C CYS 511  C CYS 563  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf7  disulf ?    ? A CYS 590  SG  ? ? ? 1_555 A  CYS 622  SG ? ? C CYS 590  C CYS 622  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf8  disulf ?    ? A CYS 635  SG  ? ? ? 1_555 A  CYS 644  SG ? ? C CYS 635  C CYS 644  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf9  disulf ?    ? A CYS 707  SG  ? ? ? 1_555 A  CYS 729  SG ? ? C CYS 707  C CYS 729  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf10 disulf ?    ? A CYS 712  SG  ? ? ? 1_555 A  CYS 718  SG ? ? C CYS 712  C CYS 718  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf11 disulf ?    ? A CYS 809  SG  ? ? ? 1_555 A  CYS 820  SG ? ? C CYS 809  C CYS 820  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf12 disulf ?    ? A CYS 1001 SG  ? ? ? 1_555 A  CYS 1012 SG ? ? C CYS 1001 C CYS 1012 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf13 disulf ?    ? A CYS 1051 SG  ? ? ? 1_555 A  CYS 1095 SG ? ? C CYS 1051 C CYS 1095 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf14 disulf ?    ? B CYS 134  SG  ? ? ? 1_555 B  CYS 163  SG ? ? A CYS 134  A CYS 163  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf15 disulf ?    ? B CYS 282  SG  ? ? ? 1_555 B  CYS 292  SG ? ? A CYS 282  A CYS 292  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf16 disulf ?    ? B CYS 327  SG  ? ? ? 1_555 B  CYS 352  SG ? ? A CYS 327  A CYS 352  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf17 disulf ?    ? B CYS 370  SG  ? ? ? 1_555 B  CYS 423  SG ? ? A CYS 370  A CYS 423  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf18 disulf ?    ? B CYS 382  SG  ? ? ? 1_555 B  CYS 498  SG ? ? A CYS 382  A CYS 498  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf19 disulf ?    ? B CYS 511  SG  ? ? ? 1_555 B  CYS 563  SG ? ? A CYS 511  A CYS 563  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf20 disulf ?    ? B CYS 590  SG  ? ? ? 1_555 B  CYS 622  SG ? ? A CYS 590  A CYS 622  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf21 disulf ?    ? B CYS 635  SG  ? ? ? 1_555 B  CYS 644  SG ? ? A CYS 635  A CYS 644  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf22 disulf ?    ? B CYS 707  SG  ? ? ? 1_555 B  CYS 729  SG ? ? A CYS 707  A CYS 729  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf23 disulf ?    ? B CYS 712  SG  ? ? ? 1_555 B  CYS 718  SG ? ? A CYS 712  A CYS 718  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf24 disulf ?    ? B CYS 809  SG  ? ? ? 1_555 B  CYS 820  SG ? ? A CYS 809  A CYS 820  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf25 disulf ?    ? B CYS 1001 SG  ? ? ? 1_555 B  CYS 1012 SG ? ? A CYS 1001 A CYS 1012 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf26 disulf ?    ? B CYS 1051 SG  ? ? ? 1_555 B  CYS 1095 SG ? ? A CYS 1051 A CYS 1095 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf27 disulf ?    ? C CYS 134  SG  ? ? ? 1_555 C  CYS 163  SG ? ? B CYS 134  B CYS 163  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf28 disulf ?    ? C CYS 282  SG  ? ? ? 1_555 C  CYS 292  SG ? ? B CYS 282  B CYS 292  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf29 disulf ?    ? C CYS 327  SG  ? ? ? 1_555 C  CYS 352  SG ? ? B CYS 327  B CYS 352  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf30 disulf ?    ? C CYS 370  SG  ? ? ? 1_555 C  CYS 423  SG ? ? B CYS 370  B CYS 423  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf31 disulf ?    ? C CYS 382  SG  ? ? ? 1_555 C  CYS 498  SG ? ? B CYS 382  B CYS 498  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf32 disulf ?    ? C CYS 511  SG  ? ? ? 1_555 C  CYS 563  SG ? ? B CYS 511  B CYS 563  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf33 disulf ?    ? C CYS 590  SG  ? ? ? 1_555 C  CYS 622  SG ? ? B CYS 590  B CYS 622  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf34 disulf ?    ? C CYS 635  SG  ? ? ? 1_555 C  CYS 644  SG ? ? B CYS 635  B CYS 644  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf35 disulf ?    ? C CYS 707  SG  ? ? ? 1_555 C  CYS 729  SG ? ? B CYS 707  B CYS 729  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf36 disulf ?    ? C CYS 712  SG  ? ? ? 1_555 C  CYS 718  SG ? ? B CYS 712  B CYS 718  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf37 disulf ?    ? C CYS 809  SG  ? ? ? 1_555 C  CYS 820  SG ? ? B CYS 809  B CYS 820  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf38 disulf ?    ? C CYS 1001 SG  ? ? ? 1_555 C  CYS 1012 SG ? ? B CYS 1001 B CYS 1012 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf39 disulf ?    ? C CYS 1051 SG  ? ? ? 1_555 C  CYS 1095 SG ? ? B CYS 1051 B CYS 1095 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
covale1  covale one  ? A ASN 65   ND2 ? ? ? 1_555 P  NAG .    C1 ? ? C ASN 65   C NAG 1301 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale2  covale one  ? A ASN 115  ND2 ? ? ? 1_555 AA NAG .    C1 ? ? C ASN 115  C NAG 1312 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale3  covale one  ? A ASN 322  ND2 ? ? ? 1_555 R  NAG .    C1 ? ? C ASN 322  C NAG 1303 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale4  covale one  ? A ASN 334  ND2 ? ? ? 1_555 Y  NAG .    C1 ? ? C ASN 334  C NAG 1310 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale5  covale one  ? A ASN 589  ND2 ? ? ? 1_555 S  NAG .    C1 ? ? C ASN 589  C NAG 1304 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale6  covale one  ? A ASN 678  ND2 ? ? ? 1_555 U  NAG .    C1 ? ? C ASN 678  C NAG 1306 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale7  covale one  ? A ASN 686  ND2 ? ? ? 1_555 E  NAG .    C1 ? ? C ASN 686  E NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale8  covale one  ? A ASN 770  ND2 ? ? ? 1_555 F  NAG .    C1 ? ? C ASN 770  F NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale9  covale one  ? A ASN 1043 ND2 ? ? ? 1_555 V  NAG .    C1 ? ? C ASN 1043 C NAG 1307 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale10 covale one  ? A ASN 1067 ND2 ? ? ? 1_555 BA NAG .    C1 ? ? C ASN 1067 C NAG 1313 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale11 covale one  ? B ASN 65   ND2 ? ? ? 1_555 DA NAG .    C1 ? ? A ASN 65   A NAG 1301 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale12 covale one  ? B ASN 115  ND2 ? ? ? 1_555 OA NAG .    C1 ? ? A ASN 115  A NAG 1312 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale13 covale one  ? B ASN 322  ND2 ? ? ? 1_555 FA NAG .    C1 ? ? A ASN 322  A NAG 1303 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale14 covale one  ? B ASN 334  ND2 ? ? ? 1_555 MA NAG .    C1 ? ? A ASN 334  A NAG 1310 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale15 covale one  ? B ASN 589  ND2 ? ? ? 1_555 GA NAG .    C1 ? ? A ASN 589  A NAG 1304 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale16 covale one  ? B ASN 678  ND2 ? ? ? 1_555 IA NAG .    C1 ? ? A ASN 678  A NAG 1306 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale17 covale one  ? B ASN 686  ND2 ? ? ? 1_555 I  NAG .    C1 ? ? A ASN 686  I NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale18 covale one  ? B ASN 770  ND2 ? ? ? 1_555 J  NAG .    C1 ? ? A ASN 770  J NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale19 covale one  ? B ASN 1043 ND2 ? ? ? 1_555 JA NAG .    C1 ? ? A ASN 1043 A NAG 1307 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale20 covale one  ? B ASN 1067 ND2 ? ? ? 1_555 PA NAG .    C1 ? ? A ASN 1067 A NAG 1313 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale21 covale one  ? C ASN 65   ND2 ? ? ? 1_555 QA NAG .    C1 ? ? B ASN 65   B NAG 1301 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale22 covale one  ? C ASN 115  ND2 ? ? ? 1_555 AB NAG .    C1 ? ? B ASN 115  B NAG 1311 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale23 covale one  ? C ASN 322  ND2 ? ? ? 1_555 SA NAG .    C1 ? ? B ASN 322  B NAG 1303 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale24 covale one  ? C ASN 334  ND2 ? ? ? 1_555 ZA NAG .    C1 ? ? B ASN 334  B NAG 1310 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale25 covale one  ? C ASN 589  ND2 ? ? ? 1_555 TA NAG .    C1 ? ? B ASN 589  B NAG 1304 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale26 covale one  ? C ASN 678  ND2 ? ? ? 1_555 VA NAG .    C1 ? ? B ASN 678  B NAG 1306 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale27 covale one  ? C ASN 686  ND2 ? ? ? 1_555 M  NAG .    C1 ? ? B ASN 686  M NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale28 covale one  ? C ASN 770  ND2 ? ? ? 1_555 N  NAG .    C1 ? ? B ASN 770  N NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale29 covale one  ? C ASN 1043 ND2 ? ? ? 1_555 WA NAG .    C1 ? ? B ASN 1043 B NAG 1307 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale30 covale one  ? C ASN 1067 ND2 ? ? ? 1_555 BB NAG .    C1 ? ? B ASN 1067 B NAG 1312 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale31 covale both ? D NAG .    O4  ? ? ? 1_555 D  NAG .    C1 ? ? D NAG 1    D NAG 2    1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale32 covale both ? E NAG .    O4  ? ? ? 1_555 E  NAG .    C1 ? ? E NAG 1    E NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale33 covale both ? F NAG .    O4  ? ? ? 1_555 F  NAG .    C1 ? ? F NAG 1    F NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale34 covale both ? G NAG .    O4  ? ? ? 1_555 G  NAG .    C1 ? ? G NAG 1    G NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale35 covale both ? H NAG .    O4  ? ? ? 1_555 H  NAG .    C1 ? ? H NAG 1    H NAG 2    1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale36 covale both ? I NAG .    O4  ? ? ? 1_555 I  NAG .    C1 ? ? I NAG 1    I NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale37 covale both ? J NAG .    O4  ? ? ? 1_555 J  NAG .    C1 ? ? J NAG 1    J NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale38 covale both ? K NAG .    O4  ? ? ? 1_555 K  NAG .    C1 ? ? K NAG 1    K NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale39 covale both ? L NAG .    O4  ? ? ? 1_555 L  NAG .    C1 ? ? L NAG 1    L NAG 2    1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale40 covale both ? M NAG .    O4  ? ? ? 1_555 M  NAG .    C1 ? ? M NAG 1    M NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale41 covale both ? N NAG .    O4  ? ? ? 1_555 N  NAG .    C1 ? ? N NAG 1    N NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale42 covale both ? O NAG .    O4  ? ? ? 1_555 O  NAG .    C1 ? ? O NAG 1    O NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG AA .    ? ASN A 115  ? NAG C 1312 ? 1_555 ASN C 115  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG AB .    ? ASN C 115  ? NAG B 1311 ? 1_555 ASN B 115  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG BA .    ? ASN A 1067 ? NAG C 1313 ? 1_555 ASN C 1067 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG BB .    ? ASN C 1067 ? NAG B 1312 ? 1_555 ASN B 1067 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG DA .    ? ASN B 65   ? NAG A 1301 ? 1_555 ASN A 65   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG E  .    ? ASN A 686  ? NAG E 1    ? 1_555 ASN C 686  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG F  .    ? ASN A 770  ? NAG F 1    ? 1_555 ASN C 770  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG FA .    ? ASN B 322  ? NAG A 1303 ? 1_555 ASN A 322  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG GA .    ? ASN B 589  ? NAG A 1304 ? 1_555 ASN A 589  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG I  .    ? ASN B 686  ? NAG I 1    ? 1_555 ASN A 686  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG IA .    ? ASN B 678  ? NAG A 1306 ? 1_555 ASN A 678  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG J  .    ? ASN B 770  ? NAG J 1    ? 1_555 ASN A 770  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG JA .    ? ASN B 1043 ? NAG A 1307 ? 1_555 ASN A 1043 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG M  .    ? ASN C 686  ? NAG M 1    ? 1_555 ASN B 686  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG MA .    ? ASN B 334  ? NAG A 1310 ? 1_555 ASN A 334  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG N  .    ? ASN C 770  ? NAG N 1    ? 1_555 ASN B 770  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG OA .    ? ASN B 115  ? NAG A 1312 ? 1_555 ASN A 115  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG P  .    ? ASN A 65   ? NAG C 1301 ? 1_555 ASN C 65   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 NAG PA .    ? ASN B 1067 ? NAG A 1313 ? 1_555 ASN A 1067 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20 NAG QA .    ? ASN C 65   ? NAG B 1301 ? 1_555 ASN B 65   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21 NAG R  .    ? ASN A 322  ? NAG C 1303 ? 1_555 ASN C 322  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22 NAG S  .    ? ASN A 589  ? NAG C 1304 ? 1_555 ASN C 589  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23 NAG SA .    ? ASN C 322  ? NAG B 1303 ? 1_555 ASN B 322  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24 NAG TA .    ? ASN C 589  ? NAG B 1304 ? 1_555 ASN B 589  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25 NAG U  .    ? ASN A 678  ? NAG C 1306 ? 1_555 ASN C 678  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26 NAG V  .    ? ASN A 1043 ? NAG C 1307 ? 1_555 ASN C 1043 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27 NAG VA .    ? ASN C 678  ? NAG B 1306 ? 1_555 ASN B 678  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28 NAG WA .    ? ASN C 1043 ? NAG B 1307 ? 1_555 ASN B 1043 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
29 NAG Y  .    ? ASN A 334  ? NAG C 1310 ? 1_555 ASN C 334  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
30 NAG ZA .    ? ASN C 334  ? NAG B 1310 ? 1_555 ASN B 334  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
31 CYS A  134  ? CYS A 163  ? CYS C 134  ? 1_555 CYS C 163  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
32 CYS A  282  ? CYS A 292  ? CYS C 282  ? 1_555 CYS C 292  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
33 CYS A  327  ? CYS A 352  ? CYS C 327  ? 1_555 CYS C 352  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
34 CYS A  370  ? CYS A 423  ? CYS C 370  ? 1_555 CYS C 423  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
35 CYS A  382  ? CYS A 498  ? CYS C 382  ? 1_555 CYS C 498  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
36 CYS A  511  ? CYS A 563  ? CYS C 511  ? 1_555 CYS C 563  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
37 CYS A  590  ? CYS A 622  ? CYS C 590  ? 1_555 CYS C 622  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
38 CYS A  635  ? CYS A 644  ? CYS C 635  ? 1_555 CYS C 644  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
39 CYS A  707  ? CYS A 729  ? CYS C 707  ? 1_555 CYS C 729  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
40 CYS A  712  ? CYS A 718  ? CYS C 712  ? 1_555 CYS C 718  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
41 CYS A  809  ? CYS A 820  ? CYS C 809  ? 1_555 CYS C 820  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
42 CYS A  1001 ? CYS A 1012 ? CYS C 1001 ? 1_555 CYS C 1012 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
43 CYS A  1051 ? CYS A 1095 ? CYS C 1051 ? 1_555 CYS C 1095 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
44 CYS B  134  ? CYS B 163  ? CYS A 134  ? 1_555 CYS A 163  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
45 CYS B  282  ? CYS B 292  ? CYS A 282  ? 1_555 CYS A 292  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
46 CYS B  327  ? CYS B 352  ? CYS A 327  ? 1_555 CYS A 352  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
47 CYS B  370  ? CYS B 423  ? CYS A 370  ? 1_555 CYS A 423  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
48 CYS B  382  ? CYS B 498  ? CYS A 382  ? 1_555 CYS A 498  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
49 CYS B  511  ? CYS B 563  ? CYS A 511  ? 1_555 CYS A 563  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
50 CYS B  590  ? CYS B 622  ? CYS A 590  ? 1_555 CYS A 622  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
51 CYS B  635  ? CYS B 644  ? CYS A 635  ? 1_555 CYS A 644  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
52 CYS B  707  ? CYS B 729  ? CYS A 707  ? 1_555 CYS A 729  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
53 CYS B  712  ? CYS B 718  ? CYS A 712  ? 1_555 CYS A 718  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
54 CYS B  809  ? CYS B 820  ? CYS A 809  ? 1_555 CYS A 820  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
55 CYS B  1001 ? CYS B 1012 ? CYS A 1001 ? 1_555 CYS A 1012 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
56 CYS B  1051 ? CYS B 1095 ? CYS A 1051 ? 1_555 CYS A 1095 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
57 CYS C  134  ? CYS C 163  ? CYS B 134  ? 1_555 CYS B 163  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
58 CYS C  282  ? CYS C 292  ? CYS B 282  ? 1_555 CYS B 292  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
59 CYS C  327  ? CYS C 352  ? CYS B 327  ? 1_555 CYS B 352  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60 CYS C  370  ? CYS C 423  ? CYS B 370  ? 1_555 CYS B 423  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
61 CYS C  382  ? CYS C 498  ? CYS B 382  ? 1_555 CYS B 498  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
62 CYS C  511  ? CYS C 563  ? CYS B 511  ? 1_555 CYS B 563  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
63 CYS C  590  ? CYS C 622  ? CYS B 590  ? 1_555 CYS B 622  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
64 CYS C  635  ? CYS C 644  ? CYS B 635  ? 1_555 CYS B 644  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
65 CYS C  707  ? CYS C 729  ? CYS B 707  ? 1_555 CYS B 729  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
66 CYS C  712  ? CYS C 718  ? CYS B 712  ? 1_555 CYS B 718  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
67 CYS C  809  ? CYS C 820  ? CYS B 809  ? 1_555 CYS B 820  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68 CYS C  1001 ? CYS C 1012 ? CYS B 1001 ? 1_555 CYS B 1012 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69 CYS C  1051 ? CYS C 1095 ? CYS B 1051 ? 1_555 CYS B 1095 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 6 ? 
AA5 ? 5 ? 
AA6 ? 6 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 2 ? 
AB3 ? 4 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 3 ? 
AB8 ? 8 ? 
AB9 ? 3 ? 
AC1 ? 3 ? 
AC2 ? 6 ? 
AC3 ? 5 ? 
AC4 ? 6 ? 
AC5 ? 5 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 4 ? 
AC9 ? 4 ? 
AD1 ? 3 ? 
AD2 ? 2 ? 
AD3 ? 2 ? 
AD4 ? 3 ? 
AD5 ? 7 ? 
AD6 ? 3 ? 
AD7 ? 5 ? 
AD8 ? 5 ? 
AD9 ? 6 ? 
AE1 ? 5 ? 
AE2 ? 2 ? 
AE3 ? 2 ? 
AE4 ? 4 ? 
AE5 ? 4 ? 
AE6 ? 3 ? 
AE7 ? 2 ? 
AE8 ? 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 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? parallel      
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB8 6 7 ? anti-parallel 
AB8 7 8 ? parallel      
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? parallel      
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC2 5 6 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC4 1 2 ? parallel      
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC4 5 6 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC6 1 2 ? parallel      
AC7 1 2 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? parallel      
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD5 5 6 ? anti-parallel 
AD5 6 7 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD9 1 2 ? parallel      
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AD9 5 6 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE2 1 2 ? parallel      
AE3 1 2 ? anti-parallel 
AE4 1 2 ? parallel      
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 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 GLN A 32   ? SER A 35   ? GLN C 32   SER C 35   
AA1 2 SER A 64   ? PHE A 70   ? SER C 64   PHE C 70   
AA1 3 ALA A 255  ? ASN A 260  ? ALA C 255  ASN C 260  
AA1 4 VAL A 93   ? GLU A 99   ? VAL C 93   GLU C 99   
AA1 5 ASP A 185  ? ARG A 194  ? ASP C 185  ARG C 194  
AA1 6 PHE A 197  ? THR A 205  ? PHE C 197  THR C 205  
AA1 7 VAL A 219  ? LEU A 226  ? VAL C 219  LEU C 226  
AA1 8 VAL A 40   ? TYR A 41   ? VAL C 40   TYR C 41   
AA2 1 LEU A 52   ? PHE A 59   ? LEU C 52   PHE C 59   
AA2 2 LYS A 262  ? PHE A 270  ? LYS C 262  PHE C 270  
AA2 3 ILE A 276  ? ASP A 281  ? ILE C 276  ASP C 281  
AA3 1 LEU A 87   ? ASP A 88   ? LEU C 87   ASP C 88   
AA3 2 SER A 234  ? ALA A 240  ? SER C 234  ALA C 240  
AA3 3 MET A 143  ? TYR A 144  ? MET C 143  TYR C 144  
AA4 1 LEU A 87   ? ASP A 88   ? LEU C 87   ASP C 88   
AA4 2 SER A 234  ? ALA A 240  ? SER C 234  ALA C 240  
AA4 3 ILE A 104  ? GLY A 110  ? ILE C 104  GLY C 110  
AA4 4 SER A 119  ? VAL A 121  ? SER C 119  VAL C 121  
AA4 5 ILE A 131  ? CYS A 134  ? ILE C 131  CYS C 134  
AA4 6 TYR A 165  ? ARG A 167  ? TYR C 165  ARG C 167  
AA5 1 GLY A 302  ? THR A 306  ? GLY C 302  THR C 306  
AA5 2 VAL A 568  ? THR A 572  ? VAL C 568  THR C 572  
AA5 3 ALA A 582  ? GLN A 586  ? ALA C 582  GLN C 586  
AA5 4 GLY A 621  ? ILE A 624  ? GLY C 621  ILE C 624  
AA5 5 VAL A 615  ? GLN A 617  ? VAL C 615  GLN C 617  
AA6 1 GLU A 316  ? ARG A 319  ? GLU C 316  ARG C 319  
AA6 2 CYS A 511  ? PHE A 516  ? CYS C 511  PHE C 516  
AA6 3 LEU A 519  ? PRO A 527  ? LEU C 519  PRO C 527  
AA6 4 ILE A 557  ? SER A 561  ? ILE C 557  SER C 561  
AA6 5 THR A 546  ? ARG A 550  ? THR C 546  ARG C 550  
AA6 6 PHE A 538  ? ARG A 540  ? PHE C 538  ARG C 540  
AA7 1 GLU A 345  ? ILE A 349  ? GLU C 345  ILE C 349  
AA7 2 SER A 385  ? ILE A 393  ? SER C 385  ILE C 393  
AA7 3 THR A 481  ? GLU A 489  ? THR C 481  GLU C 489  
AA7 4 GLY A 422  ? ASN A 428  ? GLY C 422  ASN C 428  
AA7 5 THR A 367  ? TYR A 371  ? THR C 367  TYR C 371  
AA8 1 CYS A 352  ? VAL A 353  ? CYS C 352  VAL C 353  
AA8 2 VAL A 497  ? CYS A 498  ? VAL C 497  CYS C 498  
AA9 1 GLY A 435  ? ARG A 440  ? GLY C 435  ARG C 440  
AA9 2 LEU A 465  ? PHE A 470  ? LEU C 465  PHE C 470  
AB1 1 GLU A 627  ? HIS A 628  ? GLU C 627  HIS C 628  
AB1 2 VAL A 662  ? THR A 665  ? VAL C 662  THR C 665  
AB1 3 ILE A 643  ? SER A 646  ? ILE C 643  SER C 646  
AB1 4 ILE A 637  ? GLY A 640  ? ILE C 637  GLY C 640  
AB2 1 ALA A 670  ? ASN A 672  ? ALA C 670  ASN C 672  
AB2 2 GLN C 756  ? TYR C 758  ? GLN B 756  TYR B 758  
AB3 1 SER A 680  ? PRO A 684  ? SER C 680  PRO C 684  
AB3 2 GLU A 1041 ? ALA A 1047 ? GLU C 1041 ALA C 1047 
AB3 3 VAL A 1063 ? SER A 1066 ? VAL C 1063 SER C 1066 
AB3 4 TRP A 1071 ? THR A 1074 ? TRP C 1071 THR C 1074 
AB4 1 PHE A 687  ? PRO A 697  ? PHE C 687  PRO C 697  
AB4 2 GLY A 1028 ? PRO A 1038 ? GLY C 1028 PRO C 1038 
AB4 3 MET A 1019 ? ALA A 1025 ? MET C 1019 ALA C 1025 
AB5 1 LYS A 702  ? VAL A 705  ? LYS C 702  VAL C 705  
AB5 2 LEU A 827  ? LEU A 830  ? LEU C 827  LEU C 830  
AB6 1 GLN A 756  ? TYR A 758  ? GLN C 756  TYR C 758  
AB6 2 ALA B 670  ? ASN B 672  ? ALA A 670  ASN A 672  
AB7 1 ILE A 1050 ? CYS A 1051 ? ILE C 1050 CYS C 1051 
AB7 2 LYS A 1055 ? PRO A 1059 ? LYS C 1055 PRO C 1059 
AB7 3 THR A 1089 ? ASN A 1094 ? THR C 1089 ASN C 1094 
AB8 1 GLN B 32   ? SER B 35   ? GLN A 32   SER A 35   
AB8 2 SER B 64   ? PHE B 70   ? SER A 64   PHE A 70   
AB8 3 ALA B 255  ? ASN B 260  ? ALA A 255  ASN A 260  
AB8 4 VAL B 93   ? GLU B 99   ? VAL A 93   GLU A 99   
AB8 5 ASP B 185  ? ARG B 194  ? ASP A 185  ARG A 194  
AB8 6 PHE B 197  ? ALA B 206  ? PHE A 197  ALA A 206  
AB8 7 VAL B 219  ? LEU B 226  ? VAL A 219  LEU A 226  
AB8 8 VAL B 40   ? TYR B 41   ? VAL A 40   TYR A 41   
AB9 1 LEU B 52   ? PHE B 59   ? LEU A 52   PHE A 59   
AB9 2 LYS B 262  ? PHE B 270  ? LYS A 262  PHE A 270  
AB9 3 ILE B 276  ? ASP B 281  ? ILE A 276  ASP A 281  
AC1 1 LEU B 87   ? ASP B 88   ? LEU A 87   ASP A 88   
AC1 2 SER B 234  ? ALA B 240  ? SER A 234  ALA A 240  
AC1 3 MET B 143  ? TYR B 144  ? MET A 143  TYR A 144  
AC2 1 LEU B 87   ? ASP B 88   ? LEU A 87   ASP A 88   
AC2 2 SER B 234  ? ALA B 240  ? SER A 234  ALA A 240  
AC2 3 ILE B 104  ? GLY B 110  ? ILE A 104  GLY A 110  
AC2 4 SER B 119  ? VAL B 123  ? SER A 119  VAL A 123  
AC2 5 ILE B 130  ? CYS B 134  ? ILE A 130  CYS A 134  
AC2 6 TYR B 165  ? ARG B 167  ? TYR A 165  ARG A 167  
AC3 1 GLY B 302  ? THR B 306  ? GLY A 302  THR A 306  
AC3 2 VAL B 568  ? THR B 572  ? VAL A 568  THR A 572  
AC3 3 ALA B 582  ? GLN B 586  ? ALA A 582  GLN A 586  
AC3 4 GLY B 621  ? ILE B 624  ? GLY A 621  ILE A 624  
AC3 5 VAL B 615  ? GLN B 617  ? VAL A 615  GLN A 617  
AC4 1 GLU B 316  ? ARG B 319  ? GLU A 316  ARG A 319  
AC4 2 CYS B 511  ? PHE B 516  ? CYS A 511  PHE A 516  
AC4 3 LEU B 519  ? PRO B 527  ? LEU A 519  PRO A 527  
AC4 4 ILE B 557  ? SER B 561  ? ILE A 557  SER A 561  
AC4 5 THR B 546  ? ARG B 550  ? THR A 546  ARG A 550  
AC4 6 PHE B 538  ? ARG B 540  ? PHE A 538  ARG A 540  
AC5 1 GLU B 345  ? ILE B 349  ? GLU A 345  ILE A 349  
AC5 2 SER B 385  ? ARG B 394  ? SER A 385  ARG A 394  
AC5 3 ALA B 480  ? GLU B 489  ? ALA A 480  GLU A 489  
AC5 4 GLY B 422  ? ASN B 428  ? GLY A 422  ASN A 428  
AC5 5 THR B 367  ? TYR B 371  ? THR A 367  TYR A 371  
AC6 1 CYS B 352  ? VAL B 353  ? CYS A 352  VAL A 353  
AC6 2 VAL B 497  ? CYS B 498  ? VAL A 497  CYS A 498  
AC7 1 GLY B 435  ? ARG B 440  ? GLY A 435  ARG A 440  
AC7 2 LEU B 465  ? PHE B 470  ? LEU A 465  PHE A 470  
AC8 1 GLU B 627  ? HIS B 628  ? GLU A 627  HIS A 628  
AC8 2 SER B 660  ? THR B 665  ? SER A 660  THR A 665  
AC8 3 ILE B 643  ? HIS B 648  ? ILE A 643  HIS A 648  
AC8 4 ILE B 637  ? GLY B 640  ? ILE A 637  GLY A 640  
AC9 1 SER B 680  ? ALA B 682  ? SER A 680  ALA A 682  
AC9 2 ASN B 1043 ? ALA B 1047 ? ASN A 1043 ALA A 1047 
AC9 3 VAL B 1063 ? SER B 1066 ? VAL A 1063 SER A 1066 
AC9 4 TRP B 1071 ? THR B 1074 ? TRP A 1071 THR A 1074 
AD1 1 PHE B 687  ? PRO B 697  ? PHE A 687  PRO A 697  
AD1 2 GLY B 1028 ? PRO B 1038 ? GLY A 1028 PRO A 1038 
AD1 3 MET B 1019 ? ALA B 1025 ? MET A 1019 ALA A 1025 
AD2 1 LYS B 702  ? SER B 704  ? LYS A 702  SER A 704  
AD2 2 THR B 828  ? LEU B 830  ? THR A 828  LEU A 830  
AD3 1 GLN B 756  ? TYR B 758  ? GLN A 756  TYR A 758  
AD3 2 ALA C 670  ? ASN C 672  ? ALA B 670  ASN B 672  
AD4 1 ILE B 1050 ? CYS B 1051 ? ILE A 1050 CYS A 1051 
AD4 2 LYS B 1055 ? PRO B 1059 ? LYS A 1055 PRO A 1059 
AD4 3 THR B 1089 ? ASN B 1094 ? THR A 1089 ASN A 1094 
AD5 1 GLN C 32   ? SER C 35   ? GLN B 32   SER B 35   
AD5 2 SER C 64   ? PHE C 70   ? SER B 64   PHE B 70   
AD5 3 ALA C 255  ? ASN C 260  ? ALA B 255  ASN B 260  
AD5 4 VAL C 93   ? GLU C 99   ? VAL B 93   GLU B 99   
AD5 5 ASP C 185  ? ASN C 193  ? ASP B 185  ASN B 193  
AD5 6 LEU C 198  ? THR C 205  ? LEU B 198  THR B 205  
AD5 7 ARG C 221  ? LEU C 226  ? ARG B 221  LEU B 226  
AD6 1 LEU C 52   ? PHE C 59   ? LEU B 52   PHE B 59   
AD6 2 LYS C 262  ? PHE C 270  ? LYS B 262  PHE B 270  
AD6 3 ILE C 276  ? ASP C 281  ? ILE B 276  ASP B 281  
AD7 1 TYR C 157  ? ASP C 166  ? TYR B 157  ASP B 166  
AD7 2 HIS C 128  ? LEU C 138  ? HIS B 128  LEU B 138  
AD7 3 SER C 119  ? ASN C 125  ? SER B 119  ASN B 125  
AD7 4 ILE C 104  ? GLY C 110  ? ILE B 104  GLY B 110  
AD7 5 SER C 234  ? MET C 239  ? SER B 234  MET B 239  
AD8 1 GLY C 302  ? THR C 306  ? GLY B 302  THR B 306  
AD8 2 VAL C 568  ? THR C 572  ? VAL B 568  THR B 572  
AD8 3 ALA C 582  ? GLN C 586  ? ALA B 582  GLN B 586  
AD8 4 GLY C 621  ? ILE C 624  ? GLY B 621  ILE B 624  
AD8 5 VAL C 615  ? GLN C 617  ? VAL B 615  GLN B 617  
AD9 1 GLU C 316  ? ARG C 319  ? GLU B 316  ARG B 319  
AD9 2 CYS C 511  ? PHE C 516  ? CYS B 511  PHE B 516  
AD9 3 LEU C 519  ? PRO C 527  ? LEU B 519  PRO B 527  
AD9 4 ILE C 557  ? SER C 561  ? ILE B 557  SER B 561  
AD9 5 THR C 546  ? ARG C 550  ? THR B 546  ARG B 550  
AD9 6 PHE C 538  ? ARG C 540  ? PHE B 538  ARG B 540  
AE1 1 GLU C 345  ? ILE C 349  ? GLU B 345  ILE B 349  
AE1 2 SER C 385  ? ARG C 394  ? SER B 385  ARG B 394  
AE1 3 ALA C 480  ? GLU C 489  ? ALA B 480  GLU B 489  
AE1 4 GLY C 422  ? ASN C 428  ? GLY B 422  ASN B 428  
AE1 5 THR C 367  ? TYR C 371  ? THR B 367  TYR B 371  
AE2 1 CYS C 352  ? VAL C 353  ? CYS B 352  VAL B 353  
AE2 2 VAL C 497  ? CYS C 498  ? VAL B 497  CYS B 498  
AE3 1 GLY C 435  ? ARG C 440  ? GLY B 435  ARG B 440  
AE3 2 LEU C 465  ? PHE C 470  ? LEU B 465  PHE B 470  
AE4 1 GLU C 627  ? HIS C 628  ? GLU B 627  HIS B 628  
AE4 2 SER C 660  ? THR C 665  ? SER B 660  THR B 665  
AE4 3 ILE C 643  ? HIS C 648  ? ILE B 643  HIS B 648  
AE4 4 ILE C 637  ? GLY C 640  ? ILE B 637  GLY B 640  
AE5 1 SER C 680  ? PRO C 684  ? SER B 680  PRO B 684  
AE5 2 GLU C 1041 ? ALA C 1047 ? GLU B 1041 ALA B 1047 
AE5 3 VAL C 1063 ? SER C 1066 ? VAL B 1063 SER B 1066 
AE5 4 TRP C 1071 ? THR C 1074 ? TRP B 1071 THR B 1074 
AE6 1 PHE C 687  ? PRO C 697  ? PHE B 687  PRO B 697  
AE6 2 GLY C 1028 ? PRO C 1038 ? GLY B 1028 PRO B 1038 
AE6 3 MET C 1019 ? ALA C 1025 ? MET B 1019 ALA B 1025 
AE7 1 LYS C 702  ? SER C 704  ? LYS B 702  SER B 704  
AE7 2 THR C 828  ? LEU C 830  ? THR B 828  LEU B 830  
AE8 1 ILE C 1050 ? CYS C 1051 ? ILE B 1050 CYS B 1051 
AE8 2 LYS C 1055 ? PRO C 1059 ? LYS B 1055 PRO B 1059 
AE8 3 THR C 1089 ? ASN C 1094 ? THR B 1089 ASN B 1094 
# 
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 VAL A 33   ? N VAL C 33   O LEU A 66   ? O LEU C 66   
AA1 2 3 N TYR A 69   ? N TYR C 69   O TYR A 256  ? O TYR C 256  
AA1 3 4 O GLY A 259  ? O GLY C 259  N TYR A 94   ? N TYR C 94   
AA1 4 5 N PHE A 95   ? N PHE C 95   O TYR A 189  ? O TYR C 189  
AA1 5 6 N LEU A 186  ? N LEU C 186  O THR A 205  ? O THR C 205  
AA1 6 7 N LEU A 198  ? N LEU C 198  O LEU A 226  ? O LEU C 226  
AA1 7 8 O LEU A 220  ? O LEU C 220  N VAL A 40   ? N VAL C 40   
AA2 1 2 N PHE A 59   ? N PHE C 59   O LYS A 262  ? O LYS C 262  
AA2 2 3 N SER A 269  ? N SER C 269  O THR A 277  ? O THR C 277  
AA3 1 2 N LEU A 87   ? N LEU C 87   O TYR A 235  ? O TYR C 235  
AA3 2 3 O MET A 239  ? O MET C 239  N TYR A 144  ? N TYR C 144  
AA4 1 2 N LEU A 87   ? N LEU C 87   O TYR A 235  ? O TYR C 235  
AA4 2 3 O VAL A 238  ? O VAL C 238  N GLY A 106  ? N GLY C 106  
AA4 3 4 N PHE A 109  ? N PHE C 109  O ALA A 120  ? O ALA C 120  
AA4 4 5 N SER A 119  ? N SER C 119  O CYS A 134  ? O CYS C 134  
AA4 5 6 N ILE A 131  ? N ILE C 131  O ARG A 167  ? O ARG C 167  
AA5 1 2 N TYR A 304  ? N TYR C 304  O VAL A 570  ? O VAL C 570  
AA5 2 3 N ILE A 571  ? N ILE C 571  O ALA A 582  ? O ALA C 582  
AA5 3 4 N VAL A 583  ? N VAL C 583  O ILE A 624  ? O ILE C 624  
AA5 4 5 O LEU A 623  ? O LEU C 623  N PHE A 616  ? N PHE C 616  
AA6 1 2 N ARG A 319  ? N ARG C 319  O ASN A 515  ? O ASN C 515  
AA6 2 3 N VAL A 512  ? N VAL C 512  O GLY A 523  ? O GLY C 523  
AA6 3 4 N THR A 526  ? N THR C 526  O ASP A 559  ? O ASP C 559  
AA6 4 5 O ILE A 560  ? O ILE C 560  N ASP A 547  ? N ASP C 547  
AA6 5 6 O SER A 548  ? O SER C 548  N GLY A 539  ? N GLY C 539  
AA7 1 2 N ILE A 349  ? N ILE C 349  O VAL A 386  ? O VAL C 386  
AA7 2 3 N ILE A 393  ? N ILE C 393  O THR A 481  ? O THR C 481  
AA7 3 4 O LEU A 486  ? O LEU C 486  N CYS A 423  ? N CYS C 423  
AA7 4 5 O ALA A 426  ? O ALA C 426  N THR A 367  ? N THR C 367  
AA8 1 2 N CYS A 352  ? N CYS C 352  O CYS A 498  ? O CYS C 498  
AA9 1 2 N TYR A 437  ? N TYR C 437  O TYR A 468  ? O TYR C 468  
AB1 1 2 N GLU A 627  ? N GLU C 627  O ALA A 663  ? O ALA C 663  
AB1 2 3 O VAL A 662  ? O VAL C 662  N SER A 646  ? N SER C 646  
AB1 3 4 O ALA A 645  ? O ALA C 645  N ILE A 637  ? N ILE C 637  
AB2 1 2 N ALA A 670  ? N ALA C 670  O MET C 757  ? O MET B 757  
AB3 1 2 N ILE A 681  ? N ILE C 681  O PHE A 1044 ? O PHE C 1044 
AB3 2 3 N THR A 1045 ? N THR C 1045 O SER A 1066 ? O SER C 1066 
AB3 3 4 N VAL A 1063 ? N VAL C 1063 O THR A 1074 ? O THR C 1074 
AB4 1 2 N SER A 690  ? N SER C 690  O THR A 1035 ? O THR C 1035 
AB4 2 3 O VAL A 1030 ? O VAL C 1030 N GLN A 1023 ? N GLN C 1023 
AB5 1 2 N SER A 704  ? N SER C 704  O THR A 828  ? O THR C 828  
AB6 1 2 N MET A 757  ? N MET C 757  O ALA B 670  ? O ALA A 670  
AB7 1 2 N ILE A 1050 ? N ILE C 1050 O TYR A 1057 ? O TYR C 1057 
AB7 2 3 N PHE A 1058 ? N PHE C 1058 O PHE A 1090 ? O PHE C 1090 
AB8 1 2 N VAL B 33   ? N VAL A 33   O LEU B 66   ? O LEU A 66   
AB8 2 3 N TYR B 69   ? N TYR A 69   O TYR B 256  ? O TYR A 256  
AB8 3 4 O ALA B 255  ? O ALA A 255  N THR B 98   ? N THR A 98   
AB8 4 5 N PHE B 95   ? N PHE A 95   O TYR B 189  ? O TYR A 189  
AB8 5 6 N LEU B 186  ? N LEU A 186  O THR B 205  ? O THR A 205  
AB8 6 7 N LEU B 198  ? N LEU A 198  O LEU B 226  ? O LEU A 226  
AB8 7 8 O LEU B 220  ? O LEU A 220  N VAL B 40   ? N VAL A 40   
AB9 1 2 N PHE B 59   ? N PHE A 59   O LYS B 262  ? O LYS A 262  
AB9 2 3 N SER B 269  ? N SER A 269  O THR B 277  ? O THR A 277  
AC1 1 2 N LEU B 87   ? N LEU A 87   O TYR B 235  ? O TYR A 235  
AC1 2 3 O MET B 239  ? O MET A 239  N TYR B 144  ? N TYR A 144  
AC2 1 2 N LEU B 87   ? N LEU A 87   O TYR B 235  ? O TYR A 235  
AC2 2 3 O VAL B 238  ? O VAL A 238  N GLY B 106  ? N GLY A 106  
AC2 3 4 N PHE B 109  ? N PHE A 109  O ALA B 120  ? O ALA A 120  
AC2 4 5 N VAL B 123  ? N VAL A 123  O ILE B 130  ? O ILE A 130  
AC2 5 6 N ILE B 131  ? N ILE A 131  O ARG B 167  ? O ARG A 167  
AC3 1 2 N TYR B 304  ? N TYR A 304  O VAL B 570  ? O VAL A 570  
AC3 2 3 N SER B 569  ? N SER A 569  O LEU B 584  ? O LEU A 584  
AC3 3 4 N VAL B 583  ? N VAL A 583  O ILE B 624  ? O ILE A 624  
AC3 4 5 O LEU B 623  ? O LEU A 623  N PHE B 616  ? N PHE A 616  
AC4 1 2 N VAL B 317  ? N VAL A 317  O ASN B 513  ? O ASN A 513  
AC4 2 3 N VAL B 512  ? N VAL A 512  O GLY B 523  ? O GLY A 523  
AC4 3 4 N THR B 526  ? N THR A 526  O ASP B 559  ? O ASP A 559  
AC4 4 5 O LEU B 558  ? O LEU A 558  N VAL B 549  ? N VAL A 549  
AC4 5 6 O SER B 548  ? O SER A 548  N GLY B 539  ? N GLY A 539  
AC5 1 2 N ILE B 349  ? N ILE A 349  O VAL B 386  ? O VAL A 386  
AC5 2 3 N ILE B 393  ? N ILE A 393  O THR B 481  ? O THR A 481  
AC5 3 4 O LEU B 486  ? O LEU A 486  N CYS B 423  ? N CYS A 423  
AC5 4 5 O VAL B 424  ? O VAL A 424  N LYS B 369  ? N LYS A 369  
AC6 1 2 N CYS B 352  ? N CYS A 352  O CYS B 498  ? O CYS A 498  
AC7 1 2 N TYR B 437  ? N TYR A 437  O TYR B 468  ? O TYR A 468  
AC8 1 2 N GLU B 627  ? N GLU A 627  O ALA B 663  ? O ALA A 663  
AC8 2 3 O VAL B 662  ? O VAL A 662  N SER B 646  ? N SER A 646  
AC8 3 4 O ALA B 645  ? O ALA A 645  N ILE B 637  ? N ILE A 637  
AC9 1 2 N ILE B 681  ? N ILE A 681  O PHE B 1044 ? O PHE A 1044 
AC9 2 3 N THR B 1045 ? N THR A 1045 O SER B 1066 ? O SER A 1066 
AC9 3 4 N VAL B 1063 ? N VAL A 1063 O THR B 1074 ? O THR A 1074 
AD1 1 2 N MET B 696  ? N MET A 696  O VAL B 1029 ? O VAL A 1029 
AD1 2 3 O VAL B 1034 ? O VAL A 1034 N MET B 1019 ? N MET A 1019 
AD2 1 2 N SER B 704  ? N SER A 704  O THR B 828  ? O THR A 828  
AD3 1 2 N MET B 757  ? N MET A 757  O ALA C 670  ? O ALA B 670  
AD4 1 2 N ILE B 1050 ? N ILE A 1050 O TYR B 1057 ? O TYR A 1057 
AD4 2 3 N PHE B 1058 ? N PHE A 1058 O PHE B 1090 ? O PHE A 1090 
AD5 1 2 N VAL C 33   ? N VAL B 33   O LEU C 66   ? O LEU B 66   
AD5 2 3 N TYR C 69   ? N TYR B 69   O TYR C 256  ? O TYR B 256  
AD5 3 4 O TYR C 257  ? O TYR B 257  N ALA C 96   ? N ALA B 96   
AD5 4 5 N PHE C 95   ? N PHE B 95   O TYR C 189  ? O TYR B 189  
AD5 5 6 N LEU C 186  ? N LEU B 186  O THR C 205  ? O THR B 205  
AD5 6 7 N LEU C 198  ? N LEU B 198  O LEU C 226  ? O LEU B 226  
AD6 1 2 N PHE C 59   ? N PHE B 59   O LYS C 262  ? O LYS B 262  
AD6 2 3 N SER C 269  ? N SER B 269  O THR C 277  ? O THR B 277  
AD7 1 2 O TYR C 165  ? O TYR B 165  N VAL C 133  ? N VAL B 133  
AD7 2 3 O CYS C 134  ? O CYS B 134  N SER C 119  ? N SER B 119  
AD7 3 4 O ILE C 122  ? O ILE B 122  N TRP C 107  ? N TRP B 107  
AD7 4 5 N GLY C 106  ? N GLY B 106  O VAL C 238  ? O VAL B 238  
AD8 1 2 N TYR C 304  ? N TYR B 304  O VAL C 570  ? O VAL B 570  
AD8 2 3 N SER C 569  ? N SER B 569  O LEU C 584  ? O LEU B 584  
AD8 3 4 N VAL C 583  ? N VAL B 583  O ILE C 624  ? O ILE B 624  
AD8 4 5 O LEU C 623  ? O LEU B 623  N PHE C 616  ? N PHE B 616  
AD9 1 2 N VAL C 317  ? N VAL B 317  O ASN C 513  ? O ASN B 513  
AD9 2 3 N VAL C 512  ? N VAL B 512  O GLY C 523  ? O GLY B 523  
AD9 3 4 N THR C 526  ? N THR B 526  O ASP C 559  ? O ASP B 559  
AD9 4 5 O ILE C 560  ? O ILE B 560  N ASP C 547  ? N ASP B 547  
AD9 5 6 O SER C 548  ? O SER B 548  N GLY C 539  ? N GLY B 539  
AE1 1 2 N ILE C 349  ? N ILE B 349  O VAL C 386  ? O VAL B 386  
AE1 2 3 N ILE C 393  ? N ILE B 393  O THR C 481  ? O THR B 481  
AE1 3 4 O LEU C 486  ? O LEU B 486  N CYS C 423  ? N CYS B 423  
AE1 4 5 O VAL C 424  ? O VAL B 424  N LYS C 369  ? N LYS B 369  
AE2 1 2 N CYS C 352  ? N CYS B 352  O CYS C 498  ? O CYS B 498  
AE3 1 2 N TYR C 437  ? N TYR B 437  O TYR C 468  ? O TYR B 468  
AE4 1 2 N GLU C 627  ? N GLU B 627  O ALA C 663  ? O ALA B 663  
AE4 2 3 O VAL C 662  ? O VAL B 662  N SER C 646  ? N SER B 646  
AE4 3 4 O ALA C 645  ? O ALA B 645  N ILE C 637  ? N ILE B 637  
AE5 1 2 N ILE C 681  ? N ILE B 681  O PHE C 1044 ? O PHE B 1044 
AE5 2 3 N THR C 1045 ? N THR B 1045 O SER C 1066 ? O SER B 1066 
AE5 3 4 N VAL C 1063 ? N VAL B 1063 O THR C 1074 ? O THR B 1074 
AE6 1 2 N GLU C 694  ? N GLU B 694  O PHE C 1031 ? O PHE B 1031 
AE6 2 3 O VAL C 1034 ? O VAL B 1034 N MET C 1019 ? N MET B 1019 
AE7 1 2 N SER C 704  ? N SER B 704  O THR C 828  ? O THR B 828  
AE8 1 2 N ILE C 1050 ? N ILE B 1050 O TYR C 1057 ? O TYR B 1057 
AE8 2 3 N PHE C 1058 ? N PHE B 1058 O PHE C 1090 ? O PHE B 1090 
# 
_pdbx_entry_details.entry_id                   8ZY6 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 CB B SER 126 ? ? CD2 B HIS 128 ? ? 2.08 
2 1 OG B SER 126 ? ? CD2 B HIS 128 ? ? 2.18 
# 
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 SER C 126  ? ? 67.29   -6.48   
2  1 SER C 154  ? ? -91.18  53.69   
3  1 ASN C 271  ? ? -91.38  51.76   
4  1 GLU C 272  ? ? 49.22   14.51   
5  1 PHE C 333  ? ? -92.60  -60.89  
6  1 ASP C 351  ? ? 33.93   53.88   
7  1 PRO C 475  ? ? -65.44  -179.92 
8  1 PRO C 594  ? ? -83.24  41.34   
9  1 ASN C 614  ? ? -99.60  35.77   
10 1 VAL C 698  ? ? -123.09 -53.80  
11 1 MET C 709  ? ? 48.73   17.67   
12 1 TYR C 710  ? ? -120.35 -53.30  
13 1 PRO C 778  ? ? -83.17  48.89   
14 1 SER C 779  ? ? -142.37 26.28   
15 1 THR A 80   ? ? -106.32 76.55   
16 1 SER A 126  ? ? 67.56   -4.65   
17 1 SER A 154  ? ? -92.78  52.58   
18 1 ASN A 271  ? ? -91.60  51.50   
19 1 GLU A 272  ? ? 49.17   14.56   
20 1 ASP A 351  ? ? 33.86   57.47   
21 1 PRO A 475  ? ? -67.52  -177.37 
22 1 PRO A 594  ? ? -82.55  42.62   
23 1 ASN A 614  ? ? -97.38  33.12   
24 1 VAL A 698  ? ? -122.14 -53.37  
25 1 MET A 709  ? ? 52.32   15.37   
26 1 PRO A 778  ? ? -83.40  49.69   
27 1 SER A 779  ? ? -141.62 22.20   
28 1 SER A 1006 ? ? -127.43 -167.95 
29 1 TYR B 79   ? ? -170.13 122.54  
30 1 THR B 80   ? ? 15.94   -119.61 
31 1 SER B 126  ? ? 60.99   -129.99 
32 1 ASN B 271  ? ? -91.61  51.48   
33 1 GLU B 272  ? ? 49.22   14.33   
34 1 PHE B 420  ? ? -68.80  84.97   
35 1 PRO B 594  ? ? -84.50  43.45   
36 1 THR B 595  ? ? -135.21 -34.10  
37 1 ASN B 614  ? ? -97.05  32.61   
38 1 VAL B 698  ? ? -120.69 -55.13  
39 1 MET B 709  ? ? 52.56   13.78   
40 1 TYR B 710  ? ? -120.97 -53.18  
41 1 SER B 779  ? ? -141.06 16.35   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZY6 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8ZY6 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.3 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               122098 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '137 mM NaCl, 2.7 mM KCl, 10 mM Na2HPO4, and 1.8 mM KH2PO4.' 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 'the spike protein of GX2013' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8ZY6 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            OTHER 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8ZY6 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8ZY6 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 C MET 1    ? A MET 1    
2   1 Y 1 C LYS 2    ? A LYS 2    
3   1 Y 1 C ILE 3    ? A ILE 3    
4   1 Y 1 C LEU 4    ? A LEU 4    
5   1 Y 1 C ILE 5    ? A ILE 5    
6   1 Y 1 C LEU 6    ? A LEU 6    
7   1 Y 1 C ALA 7    ? A ALA 7    
8   1 Y 1 C PHE 8    ? A PHE 8    
9   1 Y 1 C LEU 9    ? A LEU 9    
10  1 Y 1 C ALA 10   ? A ALA 10   
11  1 Y 1 C SER 11   ? A SER 11   
12  1 Y 1 C LEU 12   ? A LEU 12   
13  1 Y 1 C ALA 13   ? A ALA 13   
14  1 Y 1 C LYS 14   ? A LYS 14   
15  1 Y 1 C ALA 15   ? A ALA 15   
16  1 Y 1 C GLN 16   ? A GLN 16   
17  1 Y 1 C GLU 17   ? A GLU 17   
18  1 Y 1 C GLY 18   ? A GLY 18   
19  1 Y 1 C CYS 19   ? A CYS 19   
20  1 Y 1 C GLY 20   ? A GLY 20   
21  1 Y 1 C ILE 21   ? A ILE 21   
22  1 Y 1 C ILE 22   ? A ILE 22   
23  1 Y 1 C SER 23   ? A SER 23   
24  1 Y 1 C ARG 24   ? A ARG 24   
25  1 Y 1 C LYS 25   ? A LYS 25   
26  1 Y 1 C PRO 26   ? A PRO 26   
27  1 Y 1 C GLN 27   ? A GLN 27   
28  1 Y 1 C PRO 28   ? A PRO 28   
29  1 Y 1 C LYS 29   ? A LYS 29   
30  1 Y 1 C ASN 73   ? A ASN 73   
31  1 Y 1 C VAL 74   ? A VAL 74   
32  1 Y 1 C ASP 75   ? A ASP 75   
33  1 Y 1 C VAL 146  ? A VAL 146  
34  1 Y 1 C SER 147  ? A SER 147  
35  1 Y 1 C ARG 148  ? A ARG 148  
36  1 Y 1 C GLY 149  ? A GLY 149  
37  1 Y 1 C THR 150  ? A THR 150  
38  1 Y 1 C GLN 151  ? A GLN 151  
39  1 Y 1 C GLN 152  ? A GLN 152  
40  1 Y 1 C SER 171  ? A SER 171  
41  1 Y 1 C PHE 172  ? A PHE 172  
42  1 Y 1 C GLN 173  ? A GLN 173  
43  1 Y 1 C LEU 174  ? A LEU 174  
44  1 Y 1 C ASP 175  ? A ASP 175  
45  1 Y 1 C THR 176  ? A THR 176  
46  1 Y 1 C ALA 177  ? A ALA 177  
47  1 Y 1 C PRO 178  ? A PRO 178  
48  1 Y 1 C LYS 179  ? A LYS 179  
49  1 Y 1 C THR 180  ? A THR 180  
50  1 Y 1 C GLY 181  ? A GLY 181  
51  1 Y 1 C ASN 182  ? A ASN 182  
52  1 Y 1 C PHE 183  ? A PHE 183  
53  1 Y 1 C GLN 244  ? A GLN 244  
54  1 Y 1 C SER 245  ? A SER 245  
55  1 Y 1 C THR 246  ? A THR 246  
56  1 Y 1 C SER 247  ? A SER 247  
57  1 Y 1 C ASN 248  ? A ASN 248  
58  1 Y 1 C PHE 249  ? A PHE 249  
59  1 Y 1 C LEU 250  ? A LEU 250  
60  1 Y 1 C PRO 251  ? A PRO 251  
61  1 Y 1 C GLU 252  ? A GLU 252  
62  1 Y 1 C ALA 650  ? A ALA 650  
63  1 Y 1 C SER 651  ? A SER 651  
64  1 Y 1 C VAL 652  ? A VAL 652  
65  1 Y 1 C LEU 653  ? A LEU 653  
66  1 Y 1 C ARG 654  ? A ARG 654  
67  1 Y 1 C SER 655  ? A SER 655  
68  1 Y 1 C THR 656  ? A THR 656  
69  1 Y 1 C GLY 657  ? A GLY 657  
70  1 Y 1 C GLN 1111 ? A GLN 1111 
71  1 Y 1 C PRO 1112 ? A PRO 1112 
72  1 Y 1 C GLU 1113 ? A GLU 1113 
73  1 Y 1 C LEU 1114 ? A LEU 1114 
74  1 Y 1 C ASP 1115 ? A ASP 1115 
75  1 Y 1 C SER 1116 ? A SER 1116 
76  1 Y 1 C PHE 1117 ? A PHE 1117 
77  1 Y 1 C LYS 1118 ? A LYS 1118 
78  1 Y 1 C ASP 1119 ? A ASP 1119 
79  1 Y 1 C GLU 1120 ? A GLU 1120 
80  1 Y 1 C LEU 1121 ? A LEU 1121 
81  1 Y 1 C ASP 1122 ? A ASP 1122 
82  1 Y 1 C LYS 1123 ? A LYS 1123 
83  1 Y 1 C TYR 1124 ? A TYR 1124 
84  1 Y 1 C PHE 1125 ? A PHE 1125 
85  1 Y 1 C LYS 1126 ? A LYS 1126 
86  1 Y 1 C ASN 1127 ? A ASN 1127 
87  1 Y 1 C HIS 1128 ? A HIS 1128 
88  1 Y 1 C THR 1129 ? A THR 1129 
89  1 Y 1 C SER 1130 ? A SER 1130 
90  1 Y 1 C PRO 1131 ? A PRO 1131 
91  1 Y 1 C ASP 1132 ? A ASP 1132 
92  1 Y 1 C VAL 1133 ? A VAL 1133 
93  1 Y 1 C ASP 1134 ? A ASP 1134 
94  1 Y 1 C LEU 1135 ? A LEU 1135 
95  1 Y 1 C GLY 1136 ? A GLY 1136 
96  1 Y 1 C ASP 1137 ? A ASP 1137 
97  1 Y 1 C ILE 1138 ? A ILE 1138 
98  1 Y 1 C SER 1139 ? A SER 1139 
99  1 Y 1 C GLY 1140 ? A GLY 1140 
100 1 Y 1 C ILE 1141 ? A ILE 1141 
101 1 Y 1 C ASN 1142 ? A ASN 1142 
102 1 Y 1 C ALA 1143 ? A ALA 1143 
103 1 Y 1 C SER 1144 ? A SER 1144 
104 1 Y 1 C VAL 1145 ? A VAL 1145 
105 1 Y 1 C VAL 1146 ? A VAL 1146 
106 1 Y 1 C ASN 1147 ? A ASN 1147 
107 1 Y 1 C ILE 1148 ? A ILE 1148 
108 1 Y 1 C GLN 1149 ? A GLN 1149 
109 1 Y 1 C LYS 1150 ? A LYS 1150 
110 1 Y 1 C GLU 1151 ? A GLU 1151 
111 1 Y 1 C ILE 1152 ? A ILE 1152 
112 1 Y 1 C ASP 1153 ? A ASP 1153 
113 1 Y 1 C ARG 1154 ? A ARG 1154 
114 1 Y 1 C LEU 1155 ? A LEU 1155 
115 1 Y 1 C ASN 1156 ? A ASN 1156 
116 1 Y 1 C GLU 1157 ? A GLU 1157 
117 1 Y 1 C VAL 1158 ? A VAL 1158 
118 1 Y 1 C ALA 1159 ? A ALA 1159 
119 1 Y 1 C LYS 1160 ? A LYS 1160 
120 1 Y 1 C ASN 1161 ? A ASN 1161 
121 1 Y 1 C LEU 1162 ? A LEU 1162 
122 1 Y 1 C ASN 1163 ? A ASN 1163 
123 1 Y 1 C GLU 1164 ? A GLU 1164 
124 1 Y 1 C SER 1165 ? A SER 1165 
125 1 Y 1 C LEU 1166 ? A LEU 1166 
126 1 Y 1 C ILE 1167 ? A ILE 1167 
127 1 Y 1 C ASP 1168 ? A ASP 1168 
128 1 Y 1 C LEU 1169 ? A LEU 1169 
129 1 Y 1 C GLN 1170 ? A GLN 1170 
130 1 Y 1 C GLU 1171 ? A GLU 1171 
131 1 Y 1 C LEU 1172 ? A LEU 1172 
132 1 Y 1 C GLY 1173 ? A GLY 1173 
133 1 Y 1 C LYS 1174 ? A LYS 1174 
134 1 Y 1 C TYR 1175 ? A TYR 1175 
135 1 Y 1 C GLU 1176 ? A GLU 1176 
136 1 Y 1 C GLN 1177 ? A GLN 1177 
137 1 Y 1 C GLY 1178 ? A GLY 1178 
138 1 Y 1 C SER 1179 ? A SER 1179 
139 1 Y 1 C GLY 1180 ? A GLY 1180 
140 1 Y 1 C TYR 1181 ? A TYR 1181 
141 1 Y 1 C ILE 1182 ? A ILE 1182 
142 1 Y 1 C PRO 1183 ? A PRO 1183 
143 1 Y 1 C GLU 1184 ? A GLU 1184 
144 1 Y 1 C ALA 1185 ? A ALA 1185 
145 1 Y 1 C PRO 1186 ? A PRO 1186 
146 1 Y 1 C ARG 1187 ? A ARG 1187 
147 1 Y 1 C ASP 1188 ? A ASP 1188 
148 1 Y 1 C GLY 1189 ? A GLY 1189 
149 1 Y 1 C GLN 1190 ? A GLN 1190 
150 1 Y 1 C ALA 1191 ? A ALA 1191 
151 1 Y 1 C TYR 1192 ? A TYR 1192 
152 1 Y 1 C VAL 1193 ? A VAL 1193 
153 1 Y 1 C ARG 1194 ? A ARG 1194 
154 1 Y 1 C LYS 1195 ? A LYS 1195 
155 1 Y 1 C ASP 1196 ? A ASP 1196 
156 1 Y 1 C GLY 1197 ? A GLY 1197 
157 1 Y 1 C GLU 1198 ? A GLU 1198 
158 1 Y 1 C TRP 1199 ? A TRP 1199 
159 1 Y 1 C VAL 1200 ? A VAL 1200 
160 1 Y 1 C LEU 1201 ? A LEU 1201 
161 1 Y 1 C LEU 1202 ? A LEU 1202 
162 1 Y 1 C SER 1203 ? A SER 1203 
163 1 Y 1 C THR 1204 ? A THR 1204 
164 1 Y 1 C PHE 1205 ? A PHE 1205 
165 1 Y 1 C LEU 1206 ? A LEU 1206 
166 1 Y 1 C LEU 1207 ? A LEU 1207 
167 1 Y 1 C GLU 1208 ? A GLU 1208 
168 1 Y 1 C VAL 1209 ? A VAL 1209 
169 1 Y 1 C LEU 1210 ? A LEU 1210 
170 1 Y 1 C PHE 1211 ? A PHE 1211 
171 1 Y 1 C GLN 1212 ? A GLN 1212 
172 1 Y 1 C GLY 1213 ? A GLY 1213 
173 1 Y 1 C PRO 1214 ? A PRO 1214 
174 1 Y 1 C GLY 1215 ? A GLY 1215 
175 1 Y 1 C HIS 1216 ? A HIS 1216 
176 1 Y 1 C HIS 1217 ? A HIS 1217 
177 1 Y 1 C HIS 1218 ? A HIS 1218 
178 1 Y 1 C HIS 1219 ? A HIS 1219 
179 1 Y 1 C HIS 1220 ? A HIS 1220 
180 1 Y 1 C HIS 1221 ? A HIS 1221 
181 1 Y 1 C HIS 1222 ? A HIS 1222 
182 1 Y 1 C HIS 1223 ? A HIS 1223 
183 1 Y 1 C SER 1224 ? A SER 1224 
184 1 Y 1 C ALA 1225 ? A ALA 1225 
185 1 Y 1 C TRP 1226 ? A TRP 1226 
186 1 Y 1 C SER 1227 ? A SER 1227 
187 1 Y 1 C HIS 1228 ? A HIS 1228 
188 1 Y 1 C PRO 1229 ? A PRO 1229 
189 1 Y 1 C GLN 1230 ? A GLN 1230 
190 1 Y 1 C PHE 1231 ? A PHE 1231 
191 1 Y 1 C GLU 1232 ? A GLU 1232 
192 1 Y 1 C LYS 1233 ? A LYS 1233 
193 1 Y 1 C GLY 1234 ? A GLY 1234 
194 1 Y 1 C GLY 1235 ? A GLY 1235 
195 1 Y 1 C GLY 1236 ? A GLY 1236 
196 1 Y 1 C SER 1237 ? A SER 1237 
197 1 Y 1 C GLY 1238 ? A GLY 1238 
198 1 Y 1 C GLY 1239 ? A GLY 1239 
199 1 Y 1 C GLY 1240 ? A GLY 1240 
200 1 Y 1 C GLY 1241 ? A GLY 1241 
201 1 Y 1 C SER 1242 ? A SER 1242 
202 1 Y 1 C GLY 1243 ? A GLY 1243 
203 1 Y 1 C GLY 1244 ? A GLY 1244 
204 1 Y 1 C SER 1245 ? A SER 1245 
205 1 Y 1 C ALA 1246 ? A ALA 1246 
206 1 Y 1 C TRP 1247 ? A TRP 1247 
207 1 Y 1 C SER 1248 ? A SER 1248 
208 1 Y 1 C HIS 1249 ? A HIS 1249 
209 1 Y 1 C PRO 1250 ? A PRO 1250 
210 1 Y 1 C GLN 1251 ? A GLN 1251 
211 1 Y 1 C PHE 1252 ? A PHE 1252 
212 1 Y 1 C GLU 1253 ? A GLU 1253 
213 1 Y 1 C LYS 1254 ? A LYS 1254 
214 1 Y 1 C SER 1255 ? A SER 1255 
215 1 Y 1 C ALA 1256 ? A ALA 1256 
216 1 Y 1 A MET 1    ? B MET 1    
217 1 Y 1 A LYS 2    ? B LYS 2    
218 1 Y 1 A ILE 3    ? B ILE 3    
219 1 Y 1 A LEU 4    ? B LEU 4    
220 1 Y 1 A ILE 5    ? B ILE 5    
221 1 Y 1 A LEU 6    ? B LEU 6    
222 1 Y 1 A ALA 7    ? B ALA 7    
223 1 Y 1 A PHE 8    ? B PHE 8    
224 1 Y 1 A LEU 9    ? B LEU 9    
225 1 Y 1 A ALA 10   ? B ALA 10   
226 1 Y 1 A SER 11   ? B SER 11   
227 1 Y 1 A LEU 12   ? B LEU 12   
228 1 Y 1 A ALA 13   ? B ALA 13   
229 1 Y 1 A LYS 14   ? B LYS 14   
230 1 Y 1 A ALA 15   ? B ALA 15   
231 1 Y 1 A GLN 16   ? B GLN 16   
232 1 Y 1 A GLU 17   ? B GLU 17   
233 1 Y 1 A GLY 18   ? B GLY 18   
234 1 Y 1 A CYS 19   ? B CYS 19   
235 1 Y 1 A GLY 20   ? B GLY 20   
236 1 Y 1 A ILE 21   ? B ILE 21   
237 1 Y 1 A ILE 22   ? B ILE 22   
238 1 Y 1 A SER 23   ? B SER 23   
239 1 Y 1 A ARG 24   ? B ARG 24   
240 1 Y 1 A LYS 25   ? B LYS 25   
241 1 Y 1 A PRO 26   ? B PRO 26   
242 1 Y 1 A GLN 27   ? B GLN 27   
243 1 Y 1 A PRO 28   ? B PRO 28   
244 1 Y 1 A LYS 29   ? B LYS 29   
245 1 Y 1 A ASN 73   ? B ASN 73   
246 1 Y 1 A VAL 74   ? B VAL 74   
247 1 Y 1 A ASP 75   ? B ASP 75   
248 1 Y 1 A VAL 146  ? B VAL 146  
249 1 Y 1 A SER 147  ? B SER 147  
250 1 Y 1 A ARG 148  ? B ARG 148  
251 1 Y 1 A GLY 149  ? B GLY 149  
252 1 Y 1 A THR 150  ? B THR 150  
253 1 Y 1 A GLN 151  ? B GLN 151  
254 1 Y 1 A GLN 152  ? B GLN 152  
255 1 Y 1 A SER 171  ? B SER 171  
256 1 Y 1 A PHE 172  ? B PHE 172  
257 1 Y 1 A GLN 173  ? B GLN 173  
258 1 Y 1 A LEU 174  ? B LEU 174  
259 1 Y 1 A ASP 175  ? B ASP 175  
260 1 Y 1 A THR 176  ? B THR 176  
261 1 Y 1 A ALA 177  ? B ALA 177  
262 1 Y 1 A PRO 178  ? B PRO 178  
263 1 Y 1 A LYS 179  ? B LYS 179  
264 1 Y 1 A THR 180  ? B THR 180  
265 1 Y 1 A GLY 181  ? B GLY 181  
266 1 Y 1 A ASN 182  ? B ASN 182  
267 1 Y 1 A PHE 183  ? B PHE 183  
268 1 Y 1 A GLN 244  ? B GLN 244  
269 1 Y 1 A SER 245  ? B SER 245  
270 1 Y 1 A THR 246  ? B THR 246  
271 1 Y 1 A SER 247  ? B SER 247  
272 1 Y 1 A ASN 248  ? B ASN 248  
273 1 Y 1 A PHE 249  ? B PHE 249  
274 1 Y 1 A LEU 250  ? B LEU 250  
275 1 Y 1 A PRO 251  ? B PRO 251  
276 1 Y 1 A GLU 252  ? B GLU 252  
277 1 Y 1 A ALA 650  ? B ALA 650  
278 1 Y 1 A SER 651  ? B SER 651  
279 1 Y 1 A VAL 652  ? B VAL 652  
280 1 Y 1 A LEU 653  ? B LEU 653  
281 1 Y 1 A ARG 654  ? B ARG 654  
282 1 Y 1 A SER 655  ? B SER 655  
283 1 Y 1 A THR 656  ? B THR 656  
284 1 Y 1 A GLY 657  ? B GLY 657  
285 1 Y 1 A GLN 1111 ? B GLN 1111 
286 1 Y 1 A PRO 1112 ? B PRO 1112 
287 1 Y 1 A GLU 1113 ? B GLU 1113 
288 1 Y 1 A LEU 1114 ? B LEU 1114 
289 1 Y 1 A ASP 1115 ? B ASP 1115 
290 1 Y 1 A SER 1116 ? B SER 1116 
291 1 Y 1 A PHE 1117 ? B PHE 1117 
292 1 Y 1 A LYS 1118 ? B LYS 1118 
293 1 Y 1 A ASP 1119 ? B ASP 1119 
294 1 Y 1 A GLU 1120 ? B GLU 1120 
295 1 Y 1 A LEU 1121 ? B LEU 1121 
296 1 Y 1 A ASP 1122 ? B ASP 1122 
297 1 Y 1 A LYS 1123 ? B LYS 1123 
298 1 Y 1 A TYR 1124 ? B TYR 1124 
299 1 Y 1 A PHE 1125 ? B PHE 1125 
300 1 Y 1 A LYS 1126 ? B LYS 1126 
301 1 Y 1 A ASN 1127 ? B ASN 1127 
302 1 Y 1 A HIS 1128 ? B HIS 1128 
303 1 Y 1 A THR 1129 ? B THR 1129 
304 1 Y 1 A SER 1130 ? B SER 1130 
305 1 Y 1 A PRO 1131 ? B PRO 1131 
306 1 Y 1 A ASP 1132 ? B ASP 1132 
307 1 Y 1 A VAL 1133 ? B VAL 1133 
308 1 Y 1 A ASP 1134 ? B ASP 1134 
309 1 Y 1 A LEU 1135 ? B LEU 1135 
310 1 Y 1 A GLY 1136 ? B GLY 1136 
311 1 Y 1 A ASP 1137 ? B ASP 1137 
312 1 Y 1 A ILE 1138 ? B ILE 1138 
313 1 Y 1 A SER 1139 ? B SER 1139 
314 1 Y 1 A GLY 1140 ? B GLY 1140 
315 1 Y 1 A ILE 1141 ? B ILE 1141 
316 1 Y 1 A ASN 1142 ? B ASN 1142 
317 1 Y 1 A ALA 1143 ? B ALA 1143 
318 1 Y 1 A SER 1144 ? B SER 1144 
319 1 Y 1 A VAL 1145 ? B VAL 1145 
320 1 Y 1 A VAL 1146 ? B VAL 1146 
321 1 Y 1 A ASN 1147 ? B ASN 1147 
322 1 Y 1 A ILE 1148 ? B ILE 1148 
323 1 Y 1 A GLN 1149 ? B GLN 1149 
324 1 Y 1 A LYS 1150 ? B LYS 1150 
325 1 Y 1 A GLU 1151 ? B GLU 1151 
326 1 Y 1 A ILE 1152 ? B ILE 1152 
327 1 Y 1 A ASP 1153 ? B ASP 1153 
328 1 Y 1 A ARG 1154 ? B ARG 1154 
329 1 Y 1 A LEU 1155 ? B LEU 1155 
330 1 Y 1 A ASN 1156 ? B ASN 1156 
331 1 Y 1 A GLU 1157 ? B GLU 1157 
332 1 Y 1 A VAL 1158 ? B VAL 1158 
333 1 Y 1 A ALA 1159 ? B ALA 1159 
334 1 Y 1 A LYS 1160 ? B LYS 1160 
335 1 Y 1 A ASN 1161 ? B ASN 1161 
336 1 Y 1 A LEU 1162 ? B LEU 1162 
337 1 Y 1 A ASN 1163 ? B ASN 1163 
338 1 Y 1 A GLU 1164 ? B GLU 1164 
339 1 Y 1 A SER 1165 ? B SER 1165 
340 1 Y 1 A LEU 1166 ? B LEU 1166 
341 1 Y 1 A ILE 1167 ? B ILE 1167 
342 1 Y 1 A ASP 1168 ? B ASP 1168 
343 1 Y 1 A LEU 1169 ? B LEU 1169 
344 1 Y 1 A GLN 1170 ? B GLN 1170 
345 1 Y 1 A GLU 1171 ? B GLU 1171 
346 1 Y 1 A LEU 1172 ? B LEU 1172 
347 1 Y 1 A GLY 1173 ? B GLY 1173 
348 1 Y 1 A LYS 1174 ? B LYS 1174 
349 1 Y 1 A TYR 1175 ? B TYR 1175 
350 1 Y 1 A GLU 1176 ? B GLU 1176 
351 1 Y 1 A GLN 1177 ? B GLN 1177 
352 1 Y 1 A GLY 1178 ? B GLY 1178 
353 1 Y 1 A SER 1179 ? B SER 1179 
354 1 Y 1 A GLY 1180 ? B GLY 1180 
355 1 Y 1 A TYR 1181 ? B TYR 1181 
356 1 Y 1 A ILE 1182 ? B ILE 1182 
357 1 Y 1 A PRO 1183 ? B PRO 1183 
358 1 Y 1 A GLU 1184 ? B GLU 1184 
359 1 Y 1 A ALA 1185 ? B ALA 1185 
360 1 Y 1 A PRO 1186 ? B PRO 1186 
361 1 Y 1 A ARG 1187 ? B ARG 1187 
362 1 Y 1 A ASP 1188 ? B ASP 1188 
363 1 Y 1 A GLY 1189 ? B GLY 1189 
364 1 Y 1 A GLN 1190 ? B GLN 1190 
365 1 Y 1 A ALA 1191 ? B ALA 1191 
366 1 Y 1 A TYR 1192 ? B TYR 1192 
367 1 Y 1 A VAL 1193 ? B VAL 1193 
368 1 Y 1 A ARG 1194 ? B ARG 1194 
369 1 Y 1 A LYS 1195 ? B LYS 1195 
370 1 Y 1 A ASP 1196 ? B ASP 1196 
371 1 Y 1 A GLY 1197 ? B GLY 1197 
372 1 Y 1 A GLU 1198 ? B GLU 1198 
373 1 Y 1 A TRP 1199 ? B TRP 1199 
374 1 Y 1 A VAL 1200 ? B VAL 1200 
375 1 Y 1 A LEU 1201 ? B LEU 1201 
376 1 Y 1 A LEU 1202 ? B LEU 1202 
377 1 Y 1 A SER 1203 ? B SER 1203 
378 1 Y 1 A THR 1204 ? B THR 1204 
379 1 Y 1 A PHE 1205 ? B PHE 1205 
380 1 Y 1 A LEU 1206 ? B LEU 1206 
381 1 Y 1 A LEU 1207 ? B LEU 1207 
382 1 Y 1 A GLU 1208 ? B GLU 1208 
383 1 Y 1 A VAL 1209 ? B VAL 1209 
384 1 Y 1 A LEU 1210 ? B LEU 1210 
385 1 Y 1 A PHE 1211 ? B PHE 1211 
386 1 Y 1 A GLN 1212 ? B GLN 1212 
387 1 Y 1 A GLY 1213 ? B GLY 1213 
388 1 Y 1 A PRO 1214 ? B PRO 1214 
389 1 Y 1 A GLY 1215 ? B GLY 1215 
390 1 Y 1 A HIS 1216 ? B HIS 1216 
391 1 Y 1 A HIS 1217 ? B HIS 1217 
392 1 Y 1 A HIS 1218 ? B HIS 1218 
393 1 Y 1 A HIS 1219 ? B HIS 1219 
394 1 Y 1 A HIS 1220 ? B HIS 1220 
395 1 Y 1 A HIS 1221 ? B HIS 1221 
396 1 Y 1 A HIS 1222 ? B HIS 1222 
397 1 Y 1 A HIS 1223 ? B HIS 1223 
398 1 Y 1 A SER 1224 ? B SER 1224 
399 1 Y 1 A ALA 1225 ? B ALA 1225 
400 1 Y 1 A TRP 1226 ? B TRP 1226 
401 1 Y 1 A SER 1227 ? B SER 1227 
402 1 Y 1 A HIS 1228 ? B HIS 1228 
403 1 Y 1 A PRO 1229 ? B PRO 1229 
404 1 Y 1 A GLN 1230 ? B GLN 1230 
405 1 Y 1 A PHE 1231 ? B PHE 1231 
406 1 Y 1 A GLU 1232 ? B GLU 1232 
407 1 Y 1 A LYS 1233 ? B LYS 1233 
408 1 Y 1 A GLY 1234 ? B GLY 1234 
409 1 Y 1 A GLY 1235 ? B GLY 1235 
410 1 Y 1 A GLY 1236 ? B GLY 1236 
411 1 Y 1 A SER 1237 ? B SER 1237 
412 1 Y 1 A GLY 1238 ? B GLY 1238 
413 1 Y 1 A GLY 1239 ? B GLY 1239 
414 1 Y 1 A GLY 1240 ? B GLY 1240 
415 1 Y 1 A GLY 1241 ? B GLY 1241 
416 1 Y 1 A SER 1242 ? B SER 1242 
417 1 Y 1 A GLY 1243 ? B GLY 1243 
418 1 Y 1 A GLY 1244 ? B GLY 1244 
419 1 Y 1 A SER 1245 ? B SER 1245 
420 1 Y 1 A ALA 1246 ? B ALA 1246 
421 1 Y 1 A TRP 1247 ? B TRP 1247 
422 1 Y 1 A SER 1248 ? B SER 1248 
423 1 Y 1 A HIS 1249 ? B HIS 1249 
424 1 Y 1 A PRO 1250 ? B PRO 1250 
425 1 Y 1 A GLN 1251 ? B GLN 1251 
426 1 Y 1 A PHE 1252 ? B PHE 1252 
427 1 Y 1 A GLU 1253 ? B GLU 1253 
428 1 Y 1 A LYS 1254 ? B LYS 1254 
429 1 Y 1 A SER 1255 ? B SER 1255 
430 1 Y 1 A ALA 1256 ? B ALA 1256 
431 1 Y 1 B MET 1    ? C MET 1    
432 1 Y 1 B LYS 2    ? C LYS 2    
433 1 Y 1 B ILE 3    ? C ILE 3    
434 1 Y 1 B LEU 4    ? C LEU 4    
435 1 Y 1 B ILE 5    ? C ILE 5    
436 1 Y 1 B LEU 6    ? C LEU 6    
437 1 Y 1 B ALA 7    ? C ALA 7    
438 1 Y 1 B PHE 8    ? C PHE 8    
439 1 Y 1 B LEU 9    ? C LEU 9    
440 1 Y 1 B ALA 10   ? C ALA 10   
441 1 Y 1 B SER 11   ? C SER 11   
442 1 Y 1 B LEU 12   ? C LEU 12   
443 1 Y 1 B ALA 13   ? C ALA 13   
444 1 Y 1 B LYS 14   ? C LYS 14   
445 1 Y 1 B ALA 15   ? C ALA 15   
446 1 Y 1 B GLN 16   ? C GLN 16   
447 1 Y 1 B GLU 17   ? C GLU 17   
448 1 Y 1 B GLY 18   ? C GLY 18   
449 1 Y 1 B CYS 19   ? C CYS 19   
450 1 Y 1 B GLY 20   ? C GLY 20   
451 1 Y 1 B ILE 21   ? C ILE 21   
452 1 Y 1 B ILE 22   ? C ILE 22   
453 1 Y 1 B SER 23   ? C SER 23   
454 1 Y 1 B ARG 24   ? C ARG 24   
455 1 Y 1 B LYS 25   ? C LYS 25   
456 1 Y 1 B PRO 26   ? C PRO 26   
457 1 Y 1 B GLN 27   ? C GLN 27   
458 1 Y 1 B PRO 28   ? C PRO 28   
459 1 Y 1 B LYS 29   ? C LYS 29   
460 1 Y 1 B ASN 73   ? C ASN 73   
461 1 Y 1 B VAL 74   ? C VAL 74   
462 1 Y 1 B ASP 75   ? C ASP 75   
463 1 Y 1 B VAL 146  ? C VAL 146  
464 1 Y 1 B SER 147  ? C SER 147  
465 1 Y 1 B ARG 148  ? C ARG 148  
466 1 Y 1 B GLY 149  ? C GLY 149  
467 1 Y 1 B THR 150  ? C THR 150  
468 1 Y 1 B GLN 151  ? C GLN 151  
469 1 Y 1 B GLN 152  ? C GLN 152  
470 1 Y 1 B SER 171  ? C SER 171  
471 1 Y 1 B PHE 172  ? C PHE 172  
472 1 Y 1 B GLN 173  ? C GLN 173  
473 1 Y 1 B LEU 174  ? C LEU 174  
474 1 Y 1 B ASP 175  ? C ASP 175  
475 1 Y 1 B THR 176  ? C THR 176  
476 1 Y 1 B ALA 177  ? C ALA 177  
477 1 Y 1 B PRO 178  ? C PRO 178  
478 1 Y 1 B LYS 179  ? C LYS 179  
479 1 Y 1 B THR 180  ? C THR 180  
480 1 Y 1 B GLY 181  ? C GLY 181  
481 1 Y 1 B ASN 182  ? C ASN 182  
482 1 Y 1 B PHE 183  ? C PHE 183  
483 1 Y 1 B GLN 244  ? C GLN 244  
484 1 Y 1 B SER 245  ? C SER 245  
485 1 Y 1 B THR 246  ? C THR 246  
486 1 Y 1 B SER 247  ? C SER 247  
487 1 Y 1 B ASN 248  ? C ASN 248  
488 1 Y 1 B PHE 249  ? C PHE 249  
489 1 Y 1 B LEU 250  ? C LEU 250  
490 1 Y 1 B PRO 251  ? C PRO 251  
491 1 Y 1 B GLU 252  ? C GLU 252  
492 1 Y 1 B ALA 650  ? C ALA 650  
493 1 Y 1 B SER 651  ? C SER 651  
494 1 Y 1 B VAL 652  ? C VAL 652  
495 1 Y 1 B LEU 653  ? C LEU 653  
496 1 Y 1 B ARG 654  ? C ARG 654  
497 1 Y 1 B SER 655  ? C SER 655  
498 1 Y 1 B THR 656  ? C THR 656  
499 1 Y 1 B GLY 657  ? C GLY 657  
500 1 Y 1 B GLN 1111 ? C GLN 1111 
501 1 Y 1 B PRO 1112 ? C PRO 1112 
502 1 Y 1 B GLU 1113 ? C GLU 1113 
503 1 Y 1 B LEU 1114 ? C LEU 1114 
504 1 Y 1 B ASP 1115 ? C ASP 1115 
505 1 Y 1 B SER 1116 ? C SER 1116 
506 1 Y 1 B PHE 1117 ? C PHE 1117 
507 1 Y 1 B LYS 1118 ? C LYS 1118 
508 1 Y 1 B ASP 1119 ? C ASP 1119 
509 1 Y 1 B GLU 1120 ? C GLU 1120 
510 1 Y 1 B LEU 1121 ? C LEU 1121 
511 1 Y 1 B ASP 1122 ? C ASP 1122 
512 1 Y 1 B LYS 1123 ? C LYS 1123 
513 1 Y 1 B TYR 1124 ? C TYR 1124 
514 1 Y 1 B PHE 1125 ? C PHE 1125 
515 1 Y 1 B LYS 1126 ? C LYS 1126 
516 1 Y 1 B ASN 1127 ? C ASN 1127 
517 1 Y 1 B HIS 1128 ? C HIS 1128 
518 1 Y 1 B THR 1129 ? C THR 1129 
519 1 Y 1 B SER 1130 ? C SER 1130 
520 1 Y 1 B PRO 1131 ? C PRO 1131 
521 1 Y 1 B ASP 1132 ? C ASP 1132 
522 1 Y 1 B VAL 1133 ? C VAL 1133 
523 1 Y 1 B ASP 1134 ? C ASP 1134 
524 1 Y 1 B LEU 1135 ? C LEU 1135 
525 1 Y 1 B GLY 1136 ? C GLY 1136 
526 1 Y 1 B ASP 1137 ? C ASP 1137 
527 1 Y 1 B ILE 1138 ? C ILE 1138 
528 1 Y 1 B SER 1139 ? C SER 1139 
529 1 Y 1 B GLY 1140 ? C GLY 1140 
530 1 Y 1 B ILE 1141 ? C ILE 1141 
531 1 Y 1 B ASN 1142 ? C ASN 1142 
532 1 Y 1 B ALA 1143 ? C ALA 1143 
533 1 Y 1 B SER 1144 ? C SER 1144 
534 1 Y 1 B VAL 1145 ? C VAL 1145 
535 1 Y 1 B VAL 1146 ? C VAL 1146 
536 1 Y 1 B ASN 1147 ? C ASN 1147 
537 1 Y 1 B ILE 1148 ? C ILE 1148 
538 1 Y 1 B GLN 1149 ? C GLN 1149 
539 1 Y 1 B LYS 1150 ? C LYS 1150 
540 1 Y 1 B GLU 1151 ? C GLU 1151 
541 1 Y 1 B ILE 1152 ? C ILE 1152 
542 1 Y 1 B ASP 1153 ? C ASP 1153 
543 1 Y 1 B ARG 1154 ? C ARG 1154 
544 1 Y 1 B LEU 1155 ? C LEU 1155 
545 1 Y 1 B ASN 1156 ? C ASN 1156 
546 1 Y 1 B GLU 1157 ? C GLU 1157 
547 1 Y 1 B VAL 1158 ? C VAL 1158 
548 1 Y 1 B ALA 1159 ? C ALA 1159 
549 1 Y 1 B LYS 1160 ? C LYS 1160 
550 1 Y 1 B ASN 1161 ? C ASN 1161 
551 1 Y 1 B LEU 1162 ? C LEU 1162 
552 1 Y 1 B ASN 1163 ? C ASN 1163 
553 1 Y 1 B GLU 1164 ? C GLU 1164 
554 1 Y 1 B SER 1165 ? C SER 1165 
555 1 Y 1 B LEU 1166 ? C LEU 1166 
556 1 Y 1 B ILE 1167 ? C ILE 1167 
557 1 Y 1 B ASP 1168 ? C ASP 1168 
558 1 Y 1 B LEU 1169 ? C LEU 1169 
559 1 Y 1 B GLN 1170 ? C GLN 1170 
560 1 Y 1 B GLU 1171 ? C GLU 1171 
561 1 Y 1 B LEU 1172 ? C LEU 1172 
562 1 Y 1 B GLY 1173 ? C GLY 1173 
563 1 Y 1 B LYS 1174 ? C LYS 1174 
564 1 Y 1 B TYR 1175 ? C TYR 1175 
565 1 Y 1 B GLU 1176 ? C GLU 1176 
566 1 Y 1 B GLN 1177 ? C GLN 1177 
567 1 Y 1 B GLY 1178 ? C GLY 1178 
568 1 Y 1 B SER 1179 ? C SER 1179 
569 1 Y 1 B GLY 1180 ? C GLY 1180 
570 1 Y 1 B TYR 1181 ? C TYR 1181 
571 1 Y 1 B ILE 1182 ? C ILE 1182 
572 1 Y 1 B PRO 1183 ? C PRO 1183 
573 1 Y 1 B GLU 1184 ? C GLU 1184 
574 1 Y 1 B ALA 1185 ? C ALA 1185 
575 1 Y 1 B PRO 1186 ? C PRO 1186 
576 1 Y 1 B ARG 1187 ? C ARG 1187 
577 1 Y 1 B ASP 1188 ? C ASP 1188 
578 1 Y 1 B GLY 1189 ? C GLY 1189 
579 1 Y 1 B GLN 1190 ? C GLN 1190 
580 1 Y 1 B ALA 1191 ? C ALA 1191 
581 1 Y 1 B TYR 1192 ? C TYR 1192 
582 1 Y 1 B VAL 1193 ? C VAL 1193 
583 1 Y 1 B ARG 1194 ? C ARG 1194 
584 1 Y 1 B LYS 1195 ? C LYS 1195 
585 1 Y 1 B ASP 1196 ? C ASP 1196 
586 1 Y 1 B GLY 1197 ? C GLY 1197 
587 1 Y 1 B GLU 1198 ? C GLU 1198 
588 1 Y 1 B TRP 1199 ? C TRP 1199 
589 1 Y 1 B VAL 1200 ? C VAL 1200 
590 1 Y 1 B LEU 1201 ? C LEU 1201 
591 1 Y 1 B LEU 1202 ? C LEU 1202 
592 1 Y 1 B SER 1203 ? C SER 1203 
593 1 Y 1 B THR 1204 ? C THR 1204 
594 1 Y 1 B PHE 1205 ? C PHE 1205 
595 1 Y 1 B LEU 1206 ? C LEU 1206 
596 1 Y 1 B LEU 1207 ? C LEU 1207 
597 1 Y 1 B GLU 1208 ? C GLU 1208 
598 1 Y 1 B VAL 1209 ? C VAL 1209 
599 1 Y 1 B LEU 1210 ? C LEU 1210 
600 1 Y 1 B PHE 1211 ? C PHE 1211 
601 1 Y 1 B GLN 1212 ? C GLN 1212 
602 1 Y 1 B GLY 1213 ? C GLY 1213 
603 1 Y 1 B PRO 1214 ? C PRO 1214 
604 1 Y 1 B GLY 1215 ? C GLY 1215 
605 1 Y 1 B HIS 1216 ? C HIS 1216 
606 1 Y 1 B HIS 1217 ? C HIS 1217 
607 1 Y 1 B HIS 1218 ? C HIS 1218 
608 1 Y 1 B HIS 1219 ? C HIS 1219 
609 1 Y 1 B HIS 1220 ? C HIS 1220 
610 1 Y 1 B HIS 1221 ? C HIS 1221 
611 1 Y 1 B HIS 1222 ? C HIS 1222 
612 1 Y 1 B HIS 1223 ? C HIS 1223 
613 1 Y 1 B SER 1224 ? C SER 1224 
614 1 Y 1 B ALA 1225 ? C ALA 1225 
615 1 Y 1 B TRP 1226 ? C TRP 1226 
616 1 Y 1 B SER 1227 ? C SER 1227 
617 1 Y 1 B HIS 1228 ? C HIS 1228 
618 1 Y 1 B PRO 1229 ? C PRO 1229 
619 1 Y 1 B GLN 1230 ? C GLN 1230 
620 1 Y 1 B PHE 1231 ? C PHE 1231 
621 1 Y 1 B GLU 1232 ? C GLU 1232 
622 1 Y 1 B LYS 1233 ? C LYS 1233 
623 1 Y 1 B GLY 1234 ? C GLY 1234 
624 1 Y 1 B GLY 1235 ? C GLY 1235 
625 1 Y 1 B GLY 1236 ? C GLY 1236 
626 1 Y 1 B SER 1237 ? C SER 1237 
627 1 Y 1 B GLY 1238 ? C GLY 1238 
628 1 Y 1 B GLY 1239 ? C GLY 1239 
629 1 Y 1 B GLY 1240 ? C GLY 1240 
630 1 Y 1 B GLY 1241 ? C GLY 1241 
631 1 Y 1 B SER 1242 ? C SER 1242 
632 1 Y 1 B GLY 1243 ? C GLY 1243 
633 1 Y 1 B GLY 1244 ? C GLY 1244 
634 1 Y 1 B SER 1245 ? C SER 1245 
635 1 Y 1 B ALA 1246 ? C ALA 1246 
636 1 Y 1 B TRP 1247 ? C TRP 1247 
637 1 Y 1 B SER 1248 ? C SER 1248 
638 1 Y 1 B HIS 1249 ? C HIS 1249 
639 1 Y 1 B PRO 1250 ? C PRO 1250 
640 1 Y 1 B GLN 1251 ? C GLN 1251 
641 1 Y 1 B PHE 1252 ? C PHE 1252 
642 1 Y 1 B GLU 1253 ? C GLU 1253 
643 1 Y 1 B LYS 1254 ? C LYS 1254 
644 1 Y 1 B SER 1255 ? C SER 1255 
645 1 Y 1 B ALA 1256 ? C ALA 1256 
# 
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 
NAG C1   C N R 247 
NAG C2   C N R 248 
NAG C3   C N R 249 
NAG C4   C N S 250 
NAG C5   C N R 251 
NAG C6   C N N 252 
NAG C7   C N N 253 
NAG C8   C N N 254 
NAG N2   N N N 255 
NAG O1   O N N 256 
NAG O3   O N N 257 
NAG O4   O N N 258 
NAG O5   O N N 259 
NAG O6   O N N 260 
NAG O7   O N N 261 
NAG H1   H N N 262 
NAG H2   H N N 263 
NAG H3   H N N 264 
NAG H4   H N N 265 
NAG H5   H N N 266 
NAG H61  H N N 267 
NAG H62  H N N 268 
NAG H81  H N N 269 
NAG H82  H N N 270 
NAG H83  H N N 271 
NAG HN2  H N N 272 
NAG HO1  H N N 273 
NAG HO3  H N N 274 
NAG HO4  H N N 275 
NAG HO6  H N N 276 
PHE N    N N N 277 
PHE CA   C N S 278 
PHE C    C N N 279 
PHE O    O N N 280 
PHE CB   C N N 281 
PHE CG   C Y N 282 
PHE CD1  C Y N 283 
PHE CD2  C Y N 284 
PHE CE1  C Y N 285 
PHE CE2  C Y N 286 
PHE CZ   C Y N 287 
PHE OXT  O N N 288 
PHE H    H N N 289 
PHE H2   H N N 290 
PHE HA   H N N 291 
PHE HB2  H N N 292 
PHE HB3  H N N 293 
PHE HD1  H N N 294 
PHE HD2  H N N 295 
PHE HE1  H N N 296 
PHE HE2  H N N 297 
PHE HZ   H N N 298 
PHE HXT  H N N 299 
PRO N    N N N 300 
PRO CA   C N S 301 
PRO C    C N N 302 
PRO O    O N N 303 
PRO CB   C N N 304 
PRO CG   C N N 305 
PRO CD   C N N 306 
PRO OXT  O N N 307 
PRO H    H N N 308 
PRO HA   H N N 309 
PRO HB2  H N N 310 
PRO HB3  H N N 311 
PRO HG2  H N N 312 
PRO HG3  H N N 313 
PRO HD2  H N N 314 
PRO HD3  H N N 315 
PRO HXT  H N N 316 
SER N    N N N 317 
SER CA   C N S 318 
SER C    C N N 319 
SER O    O N N 320 
SER CB   C N N 321 
SER OG   O N N 322 
SER OXT  O N N 323 
SER H    H N N 324 
SER H2   H N N 325 
SER HA   H N N 326 
SER HB2  H N N 327 
SER HB3  H N N 328 
SER HG   H N N 329 
SER HXT  H N N 330 
THR N    N N N 331 
THR CA   C N S 332 
THR C    C N N 333 
THR O    O N N 334 
THR CB   C N R 335 
THR OG1  O N N 336 
THR CG2  C N N 337 
THR OXT  O N N 338 
THR H    H N N 339 
THR H2   H N N 340 
THR HA   H N N 341 
THR HB   H N N 342 
THR HG1  H N N 343 
THR HG21 H N N 344 
THR HG22 H N N 345 
THR HG23 H N N 346 
THR HXT  H N N 347 
TRP N    N N N 348 
TRP CA   C N S 349 
TRP C    C N N 350 
TRP O    O N N 351 
TRP CB   C N N 352 
TRP CG   C Y N 353 
TRP CD1  C Y N 354 
TRP CD2  C Y N 355 
TRP NE1  N Y N 356 
TRP CE2  C Y N 357 
TRP CE3  C Y N 358 
TRP CZ2  C Y N 359 
TRP CZ3  C Y N 360 
TRP CH2  C Y N 361 
TRP OXT  O N N 362 
TRP H    H N N 363 
TRP H2   H N N 364 
TRP HA   H N N 365 
TRP HB2  H N N 366 
TRP HB3  H N N 367 
TRP HD1  H N N 368 
TRP HE1  H N N 369 
TRP HE3  H N N 370 
TRP HZ2  H N N 371 
TRP HZ3  H N N 372 
TRP HH2  H N N 373 
TRP HXT  H N N 374 
TYR N    N N N 375 
TYR CA   C N S 376 
TYR C    C N N 377 
TYR O    O N N 378 
TYR CB   C N N 379 
TYR CG   C Y N 380 
TYR CD1  C Y N 381 
TYR CD2  C Y N 382 
TYR CE1  C Y N 383 
TYR CE2  C Y N 384 
TYR CZ   C Y N 385 
TYR OH   O N N 386 
TYR OXT  O N N 387 
TYR H    H N N 388 
TYR H2   H N N 389 
TYR HA   H N N 390 
TYR HB2  H N N 391 
TYR HB3  H N N 392 
TYR HD1  H N N 393 
TYR HD2  H N N 394 
TYR HE1  H N N 395 
TYR HE2  H N N 396 
TYR HH   H N N 397 
TYR HXT  H N N 398 
VAL N    N N N 399 
VAL CA   C N S 400 
VAL C    C N N 401 
VAL O    O N N 402 
VAL CB   C N N 403 
VAL CG1  C N N 404 
VAL CG2  C N N 405 
VAL OXT  O N N 406 
VAL H    H N N 407 
VAL H2   H N N 408 
VAL HA   H N N 409 
VAL HB   H N N 410 
VAL HG11 H N N 411 
VAL HG12 H N N 412 
VAL HG13 H N N 413 
VAL HG21 H N N 414 
VAL HG22 H N N 415 
VAL HG23 H N N 416 
VAL HXT  H N N 417 
# 
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 
NAG C1  C2   sing N N 235 
NAG C1  O1   sing N N 236 
NAG C1  O5   sing N N 237 
NAG C1  H1   sing N N 238 
NAG C2  C3   sing N N 239 
NAG C2  N2   sing N N 240 
NAG C2  H2   sing N N 241 
NAG C3  C4   sing N N 242 
NAG C3  O3   sing N N 243 
NAG C3  H3   sing N N 244 
NAG C4  C5   sing N N 245 
NAG C4  O4   sing N N 246 
NAG C4  H4   sing N N 247 
NAG C5  C6   sing N N 248 
NAG C5  O5   sing N N 249 
NAG C5  H5   sing N N 250 
NAG C6  O6   sing N N 251 
NAG C6  H61  sing N N 252 
NAG C6  H62  sing N N 253 
NAG C7  C8   sing N N 254 
NAG C7  N2   sing N N 255 
NAG C7  O7   doub N N 256 
NAG C8  H81  sing N N 257 
NAG C8  H82  sing N N 258 
NAG C8  H83  sing N N 259 
NAG N2  HN2  sing N N 260 
NAG O1  HO1  sing N N 261 
NAG O3  HO3  sing N N 262 
NAG O4  HO4  sing N N 263 
NAG O6  HO6  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
THR N   CA   sing N N 318 
THR N   H    sing N N 319 
THR N   H2   sing N N 320 
THR CA  C    sing N N 321 
THR CA  CB   sing N N 322 
THR CA  HA   sing N N 323 
THR C   O    doub N N 324 
THR C   OXT  sing N N 325 
THR CB  OG1  sing N N 326 
THR CB  CG2  sing N N 327 
THR CB  HB   sing N N 328 
THR OG1 HG1  sing N N 329 
THR CG2 HG21 sing N N 330 
THR CG2 HG22 sing N N 331 
THR CG2 HG23 sing N N 332 
THR OXT HXT  sing N N 333 
TRP N   CA   sing N N 334 
TRP N   H    sing N N 335 
TRP N   H2   sing N N 336 
TRP CA  C    sing N N 337 
TRP CA  CB   sing N N 338 
TRP CA  HA   sing N N 339 
TRP C   O    doub N N 340 
TRP C   OXT  sing N N 341 
TRP CB  CG   sing N N 342 
TRP CB  HB2  sing N N 343 
TRP CB  HB3  sing N N 344 
TRP CG  CD1  doub Y N 345 
TRP CG  CD2  sing Y N 346 
TRP CD1 NE1  sing Y N 347 
TRP CD1 HD1  sing N N 348 
TRP CD2 CE2  doub Y N 349 
TRP CD2 CE3  sing Y N 350 
TRP NE1 CE2  sing Y N 351 
TRP NE1 HE1  sing N N 352 
TRP CE2 CZ2  sing Y N 353 
TRP CE3 CZ3  doub Y N 354 
TRP CE3 HE3  sing N N 355 
TRP CZ2 CH2  doub Y N 356 
TRP CZ2 HZ2  sing N N 357 
TRP CZ3 CH2  sing Y N 358 
TRP CZ3 HZ3  sing N N 359 
TRP CH2 HH2  sing N N 360 
TRP OXT HXT  sing N N 361 
TYR N   CA   sing N N 362 
TYR N   H    sing N N 363 
TYR N   H2   sing N N 364 
TYR CA  C    sing N N 365 
TYR CA  CB   sing N N 366 
TYR CA  HA   sing N N 367 
TYR C   O    doub N N 368 
TYR C   OXT  sing N N 369 
TYR CB  CG   sing N N 370 
TYR CB  HB2  sing N N 371 
TYR CB  HB3  sing N N 372 
TYR CG  CD1  doub Y N 373 
TYR CG  CD2  sing Y N 374 
TYR CD1 CE1  sing Y N 375 
TYR CD1 HD1  sing N N 376 
TYR CD2 CE2  doub Y N 377 
TYR CD2 HD2  sing N N 378 
TYR CE1 CZ   doub Y N 379 
TYR CE1 HE1  sing N N 380 
TYR CE2 CZ   sing Y N 381 
TYR CE2 HE2  sing N N 382 
TYR CZ  OH   sing N N 383 
TYR OH  HH   sing N N 384 
TYR OXT HXT  sing N N 385 
VAL N   CA   sing N N 386 
VAL N   H    sing N N 387 
VAL N   H2   sing N N 388 
VAL CA  C    sing N N 389 
VAL CA  CB   sing N N 390 
VAL CA  HA   sing N N 391 
VAL C   O    doub N N 392 
VAL C   OXT  sing N N 393 
VAL CB  CG1  sing N N 394 
VAL CB  CG2  sing N N 395 
VAL CB  HB   sing N N 396 
VAL CG1 HG11 sing N N 397 
VAL CG1 HG12 sing N N 398 
VAL CG1 HG13 sing N N 399 
VAL CG2 HG21 sing N N 400 
VAL CG2 HG22 sing N N 401 
VAL CG2 HG23 sing N N 402 
VAL OXT HXT  sing N N 403 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-16 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZY6 
_em_admin.last_update        2025-06-18 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Sarbecovirus GX2013 Spike Trimer in a Locked Conformation' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 137 mM NaCl    1 'sodium chloride'                
1 2.7 mM KCl     2 'potassium chloride'             
1 10  mM Na2HPO4 3 'disodium hydrogen phosphate'    
1 1.8 mM KH2PO4  4 'potassium dihydrogen phosphate' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          1503301 
_em_entity_assembly_naturalsource.organism             BtRs-BetaCoV/GX2013 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Other government' ? 2022A1515110495 1 
'Other government' ? SRPG22-002      2 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
# 
_atom_sites.entry_id                    8ZY6 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_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 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
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   . MET A  1 30   ? 218.554 154.910 229.216 1.00 188.09 ? 30   MET C N   1 
ATOM   2     C CA  . MET A  1 30   ? 219.410 156.075 229.025 1.00 188.09 ? 30   MET C CA  1 
ATOM   3     C C   . MET A  1 30   ? 219.599 156.383 227.542 1.00 188.09 ? 30   MET C C   1 
ATOM   4     O O   . MET A  1 30   ? 220.404 157.239 227.171 1.00 188.09 ? 30   MET C O   1 
ATOM   5     C CB  . MET A  1 30   ? 220.763 155.860 229.710 1.00 188.09 ? 30   MET C CB  1 
ATOM   6     C CG  . MET A  1 30   ? 221.673 154.863 229.010 1.00 188.09 ? 30   MET C CG  1 
ATOM   7     S SD  . MET A  1 30   ? 221.054 153.173 229.113 1.00 188.09 ? 30   MET C SD  1 
ATOM   8     C CE  . MET A  1 30   ? 221.270 152.838 230.859 1.00 188.09 ? 30   MET C CE  1 
ATOM   9     N N   . ALA A  1 31   ? 218.842 155.686 226.701 1.00 188.16 ? 31   ALA C N   1 
ATOM   10    C CA  . ALA A  1 31   ? 218.888 155.869 225.257 1.00 188.16 ? 31   ALA C CA  1 
ATOM   11    C C   . ALA A  1 31   ? 218.280 157.216 224.887 1.00 188.16 ? 31   ALA C C   1 
ATOM   12    O O   . ALA A  1 31   ? 217.374 157.704 225.570 1.00 188.16 ? 31   ALA C O   1 
ATOM   13    C CB  . ALA A  1 31   ? 218.146 154.740 224.541 1.00 188.16 ? 31   ALA C CB  1 
ATOM   14    N N   . GLN A  1 32   ? 218.784 157.814 223.811 1.00 188.65 ? 32   GLN C N   1 
ATOM   15    C CA  . GLN A  1 32   ? 218.269 159.099 223.362 1.00 188.65 ? 32   GLN C CA  1 
ATOM   16    C C   . GLN A  1 32   ? 217.239 158.898 222.258 1.00 188.65 ? 32   GLN C C   1 
ATOM   17    O O   . GLN A  1 32   ? 217.486 158.178 221.286 1.00 188.65 ? 32   GLN C O   1 
ATOM   18    C CB  . GLN A  1 32   ? 219.411 159.984 222.871 1.00 188.65 ? 32   GLN C CB  1 
ATOM   19    C CG  . GLN A  1 32   ? 220.613 160.000 223.798 1.00 188.65 ? 32   GLN C CG  1 
ATOM   20    C CD  . GLN A  1 32   ? 220.484 161.036 224.896 1.00 188.65 ? 32   GLN C CD  1 
ATOM   21    O OE1 . GLN A  1 32   ? 219.520 161.799 224.935 1.00 188.65 ? 32   GLN C OE1 1 
ATOM   22    N NE2 . GLN A  1 32   ? 221.457 161.064 225.799 1.00 188.65 ? 32   GLN C NE2 1 
ATOM   23    N N   . VAL A  1 33   ? 216.082 159.536 222.411 1.00 180.64 ? 33   VAL C N   1 
ATOM   24    C CA  . VAL A  1 33   ? 214.986 159.438 221.453 1.00 180.64 ? 33   VAL C CA  1 
ATOM   25    C C   . VAL A  1 33   ? 214.670 160.838 220.948 1.00 180.64 ? 33   VAL C C   1 
ATOM   26    O O   . VAL A  1 33   ? 214.539 161.773 221.745 1.00 180.64 ? 33   VAL C O   1 
ATOM   27    C CB  . VAL A  1 33   ? 213.740 158.785 222.081 1.00 180.64 ? 33   VAL C CB  1 
ATOM   28    C CG1 . VAL A  1 33   ? 212.606 158.704 221.069 1.00 180.64 ? 33   VAL C CG1 1 
ATOM   29    C CG2 . VAL A  1 33   ? 214.077 157.402 222.619 1.00 180.64 ? 33   VAL C CG2 1 
ATOM   30    N N   . SER A  1 34   ? 214.576 160.988 219.629 1.00 180.58 ? 34   SER C N   1 
ATOM   31    C CA  . SER A  1 34   ? 214.237 162.279 219.046 1.00 180.58 ? 34   SER C CA  1 
ATOM   32    C C   . SER A  1 34   ? 212.781 162.627 219.335 1.00 180.58 ? 34   SER C C   1 
ATOM   33    O O   . SER A  1 34   ? 211.896 161.772 219.241 1.00 180.58 ? 34   SER C O   1 
ATOM   34    C CB  . SER A  1 34   ? 214.489 162.264 217.540 1.00 180.58 ? 34   SER C CB  1 
ATOM   35    O OG  . SER A  1 34   ? 214.187 163.522 216.962 1.00 180.58 ? 34   SER C OG  1 
ATOM   36    N N   . SER A  1 35   ? 212.538 163.885 219.692 1.00 180.71 ? 35   SER C N   1 
ATOM   37    C CA  . SER A  1 35   ? 211.198 164.387 219.990 1.00 180.71 ? 35   SER C CA  1 
ATOM   38    C C   . SER A  1 35   ? 210.884 165.506 219.002 1.00 180.71 ? 35   SER C C   1 
ATOM   39    O O   . SER A  1 35   ? 211.179 166.677 219.239 1.00 180.71 ? 35   SER C O   1 
ATOM   40    C CB  . SER A  1 35   ? 211.111 164.869 221.427 1.00 180.71 ? 35   SER C CB  1 
ATOM   41    O OG  . SER A  1 35   ? 211.610 166.189 221.548 1.00 180.71 ? 35   SER C OG  1 
ATOM   42    N N   . SER A  1 36   ? 210.267 165.134 217.884 1.00 183.25 ? 36   SER C N   1 
ATOM   43    C CA  . SER A  1 36   ? 209.967 166.085 216.821 1.00 183.25 ? 36   SER C CA  1 
ATOM   44    C C   . SER A  1 36   ? 208.666 166.808 217.142 1.00 183.25 ? 36   SER C C   1 
ATOM   45    O O   . SER A  1 36   ? 207.609 166.175 217.243 1.00 183.25 ? 36   SER C O   1 
ATOM   46    C CB  . SER A  1 36   ? 209.877 165.370 215.477 1.00 183.25 ? 36   SER C CB  1 
ATOM   47    O OG  . SER A  1 36   ? 208.742 164.523 215.428 1.00 183.25 ? 36   SER C OG  1 
ATOM   48    N N   . ARG A  1 37   ? 208.755 168.134 217.304 1.00 183.79 ? 37   ARG C N   1 
ATOM   49    C CA  . ARG A  1 37   ? 207.599 169.027 217.447 1.00 183.79 ? 37   ARG C CA  1 
ATOM   50    C C   . ARG A  1 37   ? 206.732 168.661 218.652 1.00 183.79 ? 37   ARG C C   1 
ATOM   51    O O   . ARG A  1 37   ? 205.517 168.488 218.537 1.00 183.79 ? 37   ARG C O   1 
ATOM   52    C CB  . ARG A  1 37   ? 206.768 169.064 216.161 1.00 183.79 ? 37   ARG C CB  1 
ATOM   53    C CG  . ARG A  1 37   ? 207.601 169.296 214.907 1.00 183.79 ? 37   ARG C CG  1 
ATOM   54    C CD  . ARG A  1 37   ? 206.775 169.186 213.637 1.00 183.79 ? 37   ARG C CD  1 
ATOM   55    N NE  . ARG A  1 37   ? 205.707 170.177 213.583 1.00 183.79 ? 37   ARG C NE  1 
ATOM   56    C CZ  . ARG A  1 37   ? 204.455 169.910 213.236 1.00 183.79 ? 37   ARG C CZ  1 
ATOM   57    N NH1 . ARG A  1 37   ? 204.076 168.686 212.905 1.00 183.79 ? 37   ARG C NH1 1 
ATOM   58    N NH2 . ARG A  1 37   ? 203.563 170.895 213.218 1.00 183.79 ? 37   ARG C NH2 1 
ATOM   59    N N   . ARG A  1 38   ? 207.362 168.540 219.816 1.00 184.24 ? 38   ARG C N   1 
ATOM   60    C CA  . ARG A  1 38   ? 206.675 168.239 221.063 1.00 184.24 ? 38   ARG C CA  1 
ATOM   61    C C   . ARG A  1 38   ? 207.044 169.269 222.124 1.00 184.24 ? 38   ARG C C   1 
ATOM   62    O O   . ARG A  1 38   ? 208.061 169.961 222.028 1.00 184.24 ? 38   ARG C O   1 
ATOM   63    C CB  . ARG A  1 38   ? 207.017 166.827 221.554 1.00 184.24 ? 38   ARG C CB  1 
ATOM   64    C CG  . ARG A  1 38   ? 206.392 165.716 220.732 1.00 184.24 ? 38   ARG C CG  1 
ATOM   65    C CD  . ARG A  1 38   ? 206.232 164.448 221.555 1.00 184.24 ? 38   ARG C CD  1 
ATOM   66    N NE  . ARG A  1 38   ? 205.392 163.462 220.887 1.00 184.24 ? 38   ARG C NE  1 
ATOM   67    C CZ  . ARG A  1 38   ? 204.066 163.482 220.889 1.00 184.24 ? 38   ARG C CZ  1 
ATOM   68    N NH1 . ARG A  1 38   ? 203.389 164.427 221.519 1.00 184.24 ? 38   ARG C NH1 1 
ATOM   69    N NH2 . ARG A  1 38   ? 203.401 162.528 220.243 1.00 184.24 ? 38   ARG C NH2 1 
ATOM   70    N N   . GLY A  1 39   ? 206.198 169.365 223.147 1.00 180.46 ? 39   GLY C N   1 
ATOM   71    C CA  . GLY A  1 39   ? 206.463 170.243 224.268 1.00 180.46 ? 39   GLY C CA  1 
ATOM   72    C C   . GLY A  1 39   ? 205.949 171.658 224.134 1.00 180.46 ? 39   GLY C C   1 
ATOM   73    O O   . GLY A  1 39   ? 206.434 172.543 224.847 1.00 180.46 ? 39   GLY C O   1 
ATOM   74    N N   . VAL A  1 40   ? 204.989 171.907 223.244 1.00 176.79 ? 40   VAL C N   1 
ATOM   75    C CA  . VAL A  1 40   ? 204.450 173.251 223.081 1.00 176.79 ? 40   VAL C CA  1 
ATOM   76    C C   . VAL A  1 40   ? 203.403 173.512 224.155 1.00 176.79 ? 40   VAL C C   1 
ATOM   77    O O   . VAL A  1 40   ? 202.496 172.699 224.371 1.00 176.79 ? 40   VAL C O   1 
ATOM   78    C CB  . VAL A  1 40   ? 203.864 173.425 221.672 1.00 176.79 ? 40   VAL C CB  1 
ATOM   79    C CG1 . VAL A  1 40   ? 203.269 174.814 221.504 1.00 176.79 ? 40   VAL C CG1 1 
ATOM   80    C CG2 . VAL A  1 40   ? 204.933 173.168 220.623 1.00 176.79 ? 40   VAL C CG2 1 
ATOM   81    N N   . TYR A  1 41   ? 203.529 174.648 224.842 1.00 174.55 ? 41   TYR C N   1 
ATOM   82    C CA  . TYR A  1 41   ? 202.590 175.046 225.880 1.00 174.55 ? 41   TYR C CA  1 
ATOM   83    C C   . TYR A  1 41   ? 202.288 176.532 225.729 1.00 174.55 ? 41   TYR C C   1 
ATOM   84    O O   . TYR A  1 41   ? 202.871 177.223 224.888 1.00 174.55 ? 41   TYR C O   1 
ATOM   85    C CB  . TYR A  1 41   ? 203.137 174.727 227.278 1.00 174.55 ? 41   TYR C CB  1 
ATOM   86    C CG  . TYR A  1 41   ? 204.381 175.502 227.661 1.00 174.55 ? 41   TYR C CG  1 
ATOM   87    C CD1 . TYR A  1 41   ? 205.642 175.059 227.281 1.00 174.55 ? 41   TYR C CD1 1 
ATOM   88    C CD2 . TYR A  1 41   ? 204.297 176.667 228.415 1.00 174.55 ? 41   TYR C CD2 1 
ATOM   89    C CE1 . TYR A  1 41   ? 206.781 175.759 227.631 1.00 174.55 ? 41   TYR C CE1 1 
ATOM   90    C CE2 . TYR A  1 41   ? 205.431 177.374 228.767 1.00 174.55 ? 41   TYR C CE2 1 
ATOM   91    C CZ  . TYR A  1 41   ? 206.669 176.915 228.374 1.00 174.55 ? 41   TYR C CZ  1 
ATOM   92    O OH  . TYR A  1 41   ? 207.800 177.615 228.725 1.00 174.55 ? 41   TYR C OH  1 
ATOM   93    N N   . TYR A  1 42   ? 201.369 177.026 226.555 1.00 176.49 ? 42   TYR C N   1 
ATOM   94    C CA  . TYR A  1 42   ? 201.027 178.447 226.582 1.00 176.49 ? 42   TYR C CA  1 
ATOM   95    C C   . TYR A  1 42   ? 201.932 179.132 227.598 1.00 176.49 ? 42   TYR C C   1 
ATOM   96    O O   . TYR A  1 42   ? 201.729 179.012 228.808 1.00 176.49 ? 42   TYR C O   1 
ATOM   97    C CB  . TYR A  1 42   ? 199.557 178.655 226.933 1.00 176.49 ? 42   TYR C CB  1 
ATOM   98    C CG  . TYR A  1 42   ? 198.574 178.159 225.898 1.00 176.49 ? 42   TYR C CG  1 
ATOM   99    C CD1 . TYR A  1 42   ? 198.189 176.827 225.858 1.00 176.49 ? 42   TYR C CD1 1 
ATOM   100   C CD2 . TYR A  1 42   ? 198.021 179.027 224.967 1.00 176.49 ? 42   TYR C CD2 1 
ATOM   101   C CE1 . TYR A  1 42   ? 197.287 176.369 224.918 1.00 176.49 ? 42   TYR C CE1 1 
ATOM   102   C CE2 . TYR A  1 42   ? 197.117 178.581 224.022 1.00 176.49 ? 42   TYR C CE2 1 
ATOM   103   C CZ  . TYR A  1 42   ? 196.754 177.251 224.002 1.00 176.49 ? 42   TYR C CZ  1 
ATOM   104   O OH  . TYR A  1 42   ? 195.855 176.803 223.062 1.00 176.49 ? 42   TYR C OH  1 
ATOM   105   N N   . ASN A  1 43   ? 202.937 179.860 227.107 1.00 189.55 ? 43   ASN C N   1 
ATOM   106   C CA  . ASN A  1 43   ? 203.828 180.574 228.014 1.00 189.55 ? 43   ASN C CA  1 
ATOM   107   C C   . ASN A  1 43   ? 203.163 181.810 228.605 1.00 189.55 ? 43   ASN C C   1 
ATOM   108   O O   . ASN A  1 43   ? 203.531 182.245 229.702 1.00 189.55 ? 43   ASN C O   1 
ATOM   109   C CB  . ASN A  1 43   ? 205.122 180.954 227.295 1.00 189.55 ? 43   ASN C CB  1 
ATOM   110   C CG  . ASN A  1 43   ? 204.876 181.757 226.034 1.00 189.55 ? 43   ASN C CG  1 
ATOM   111   O OD1 . ASN A  1 43   ? 203.744 181.872 225.565 1.00 189.55 ? 43   ASN C OD1 1 
ATOM   112   N ND2 . ASN A  1 43   ? 205.940 182.326 225.481 1.00 189.55 ? 43   ASN C ND2 1 
ATOM   113   N N   . ASP A  1 44   ? 202.189 182.386 227.903 1.00 193.56 ? 44   ASP C N   1 
ATOM   114   C CA  . ASP A  1 44   ? 201.487 183.571 228.368 1.00 193.56 ? 44   ASP C CA  1 
ATOM   115   C C   . ASP A  1 44   ? 200.008 183.260 228.549 1.00 193.56 ? 44   ASP C C   1 
ATOM   116   O O   . ASP A  1 44   ? 199.441 182.421 227.843 1.00 193.56 ? 44   ASP C O   1 
ATOM   117   C CB  . ASP A  1 44   ? 201.670 184.751 227.400 1.00 193.56 ? 44   ASP C CB  1 
ATOM   118   C CG  . ASP A  1 44   ? 201.397 184.375 225.954 1.00 193.56 ? 44   ASP C CG  1 
ATOM   119   O OD1 . ASP A  1 44   ? 201.153 183.184 225.671 1.00 193.56 ? 44   ASP C OD1 1 
ATOM   120   O OD2 . ASP A  1 44   ? 201.433 185.279 225.095 1.00 193.56 ? 44   ASP C OD2 1 
ATOM   121   N N   . ASP A  1 45   ? 199.391 183.941 229.511 1.00 190.25 ? 45   ASP C N   1 
ATOM   122   C CA  . ASP A  1 45   ? 197.996 183.702 229.852 1.00 190.25 ? 45   ASP C CA  1 
ATOM   123   C C   . ASP A  1 45   ? 197.028 184.615 229.114 1.00 190.25 ? 45   ASP C C   1 
ATOM   124   O O   . ASP A  1 45   ? 195.813 184.473 229.292 1.00 190.25 ? 45   ASP C O   1 
ATOM   125   C CB  . ASP A  1 45   ? 197.791 183.861 231.361 1.00 190.25 ? 45   ASP C CB  1 
ATOM   126   C CG  . ASP A  1 45   ? 198.636 182.896 232.167 1.00 190.25 ? 45   ASP C CG  1 
ATOM   127   O OD1 . ASP A  1 45   ? 198.975 181.818 231.637 1.00 190.25 ? 45   ASP C OD1 1 
ATOM   128   O OD2 . ASP A  1 45   ? 198.963 183.216 233.329 1.00 190.25 ? 45   ASP C OD2 1 
ATOM   129   N N   . ILE A  1 46   ? 197.524 185.540 228.296 1.00 184.86 ? 46   ILE C N   1 
ATOM   130   C CA  . ILE A  1 46   ? 196.641 186.457 227.588 1.00 184.86 ? 46   ILE C CA  1 
ATOM   131   C C   . ILE A  1 46   ? 195.954 185.732 226.436 1.00 184.86 ? 46   ILE C C   1 
ATOM   132   O O   . ILE A  1 46   ? 196.412 184.695 225.949 1.00 184.86 ? 46   ILE C O   1 
ATOM   133   C CB  . ILE A  1 46   ? 197.407 187.697 227.096 1.00 184.86 ? 46   ILE C CB  1 
ATOM   134   C CG1 . ILE A  1 46   ? 198.436 187.312 226.034 1.00 184.86 ? 46   ILE C CG1 1 
ATOM   135   C CG2 . ILE A  1 46   ? 198.087 188.398 228.260 1.00 184.86 ? 46   ILE C CG2 1 
ATOM   136   C CD1 . ILE A  1 46   ? 199.053 188.502 225.339 1.00 184.86 ? 46   ILE C CD1 1 
ATOM   137   N N   . PHE A  1 47   ? 194.828 186.289 226.001 1.00 177.29 ? 47   PHE C N   1 
ATOM   138   C CA  . PHE A  1 47   ? 194.004 185.679 224.967 1.00 177.29 ? 47   PHE C CA  1 
ATOM   139   C C   . PHE A  1 47   ? 194.348 186.284 223.612 1.00 177.29 ? 47   PHE C C   1 
ATOM   140   O O   . PHE A  1 47   ? 194.378 187.511 223.463 1.00 177.29 ? 47   PHE C O   1 
ATOM   141   C CB  . PHE A  1 47   ? 192.522 185.872 225.283 1.00 177.29 ? 47   PHE C CB  1 
ATOM   142   C CG  . PHE A  1 47   ? 191.606 185.057 224.417 1.00 177.29 ? 47   PHE C CG  1 
ATOM   143   C CD1 . PHE A  1 47   ? 191.375 183.721 224.698 1.00 177.29 ? 47   PHE C CD1 1 
ATOM   144   C CD2 . PHE A  1 47   ? 190.970 185.630 223.327 1.00 177.29 ? 47   PHE C CD2 1 
ATOM   145   C CE1 . PHE A  1 47   ? 190.530 182.968 223.904 1.00 177.29 ? 47   PHE C CE1 1 
ATOM   146   C CE2 . PHE A  1 47   ? 190.124 184.883 222.529 1.00 177.29 ? 47   PHE C CE2 1 
ATOM   147   C CZ  . PHE A  1 47   ? 189.904 183.550 222.818 1.00 177.29 ? 47   PHE C CZ  1 
ATOM   148   N N   . ARG A  1 48   ? 194.606 185.425 222.629 1.00 184.04 ? 48   ARG C N   1 
ATOM   149   C CA  . ARG A  1 48   ? 194.885 185.839 221.261 1.00 184.04 ? 48   ARG C CA  1 
ATOM   150   C C   . ARG A  1 48   ? 194.027 185.014 220.314 1.00 184.04 ? 48   ARG C C   1 
ATOM   151   O O   . ARG A  1 48   ? 193.833 183.814 220.535 1.00 184.04 ? 48   ARG C O   1 
ATOM   152   C CB  . ARG A  1 48   ? 196.368 185.668 220.923 1.00 184.04 ? 48   ARG C CB  1 
ATOM   153   C CG  . ARG A  1 48   ? 197.258 186.790 221.432 1.00 184.04 ? 48   ARG C CG  1 
ATOM   154   C CD  . ARG A  1 48   ? 198.616 186.755 220.753 1.00 184.04 ? 48   ARG C CD  1 
ATOM   155   N NE  . ARG A  1 48   ? 199.678 187.299 221.590 1.00 184.04 ? 48   ARG C NE  1 
ATOM   156   C CZ  . ARG A  1 48   ? 200.346 186.600 222.497 1.00 184.04 ? 48   ARG C CZ  1 
ATOM   157   N NH1 . ARG A  1 48   ? 200.076 185.325 222.724 1.00 184.04 ? 48   ARG C NH1 1 
ATOM   158   N NH2 . ARG A  1 48   ? 201.312 187.194 223.192 1.00 184.04 ? 48   ARG C NH2 1 
ATOM   159   N N   . SER A  1 49   ? 193.514 185.654 219.265 1.00 187.16 ? 49   SER C N   1 
ATOM   160   C CA  . SER A  1 49   ? 192.616 185.003 218.318 1.00 187.16 ? 49   SER C CA  1 
ATOM   161   C C   . SER A  1 49   ? 193.040 185.338 216.896 1.00 187.16 ? 49   SER C C   1 
ATOM   162   O O   . SER A  1 49   ? 193.075 186.516 216.522 1.00 187.16 ? 49   SER C O   1 
ATOM   163   C CB  . SER A  1 49   ? 191.165 185.432 218.556 1.00 187.16 ? 49   SER C CB  1 
ATOM   164   O OG  . SER A  1 49   ? 190.342 185.078 217.459 1.00 187.16 ? 49   SER C OG  1 
ATOM   165   N N   . ASP A  1 50   ? 193.361 184.297 216.117 1.00 185.89 ? 50   ASP C N   1 
ATOM   166   C CA  . ASP A  1 50   ? 193.618 184.389 214.674 1.00 185.89 ? 50   ASP C CA  1 
ATOM   167   C C   . ASP A  1 50   ? 194.778 185.334 214.357 1.00 185.89 ? 50   ASP C C   1 
ATOM   168   O O   . ASP A  1 50   ? 194.667 186.239 213.528 1.00 185.89 ? 50   ASP C O   1 
ATOM   169   C CB  . ASP A  1 50   ? 192.350 184.800 213.918 1.00 185.89 ? 50   ASP C CB  1 
ATOM   170   C CG  . ASP A  1 50   ? 192.401 184.430 212.449 1.00 185.89 ? 50   ASP C CG  1 
ATOM   171   O OD1 . ASP A  1 50   ? 192.264 183.230 212.133 1.00 185.89 ? 50   ASP C OD1 1 
ATOM   172   O OD2 . ASP A  1 50   ? 192.581 185.339 211.612 1.00 185.89 ? 50   ASP C OD2 1 
ATOM   173   N N   . VAL A  1 51   ? 195.906 185.120 215.035 1.00 185.42 ? 51   VAL C N   1 
ATOM   174   C CA  . VAL A  1 51   ? 197.100 185.927 214.834 1.00 185.42 ? 51   VAL C CA  1 
ATOM   175   C C   . VAL A  1 51   ? 198.297 185.009 214.632 1.00 185.42 ? 51   VAL C C   1 
ATOM   176   O O   . VAL A  1 51   ? 198.307 183.851 215.057 1.00 185.42 ? 51   VAL C O   1 
ATOM   177   C CB  . VAL A  1 51   ? 197.368 186.894 216.009 1.00 185.42 ? 51   VAL C CB  1 
ATOM   178   C CG1 . VAL A  1 51   ? 196.259 187.930 216.126 1.00 185.42 ? 51   VAL C CG1 1 
ATOM   179   C CG2 . VAL A  1 51   ? 197.512 186.120 217.304 1.00 185.42 ? 51   VAL C CG2 1 
ATOM   180   N N   . LEU A  1 52   ? 199.309 185.542 213.958 1.00 183.17 ? 52   LEU C N   1 
ATOM   181   C CA  . LEU A  1 52   ? 200.596 184.874 213.781 1.00 183.17 ? 52   LEU C CA  1 
ATOM   182   C C   . LEU A  1 52   ? 201.573 185.528 214.753 1.00 183.17 ? 52   LEU C C   1 
ATOM   183   O O   . LEU A  1 52   ? 202.367 186.390 214.374 1.00 183.17 ? 52   LEU C O   1 
ATOM   184   C CB  . LEU A  1 52   ? 201.078 184.976 212.337 1.00 183.17 ? 52   LEU C CB  1 
ATOM   185   C CG  . LEU A  1 52   ? 200.516 183.955 211.347 1.00 183.17 ? 52   LEU C CG  1 
ATOM   186   C CD1 . LEU A  1 52   ? 201.292 183.997 210.041 1.00 183.17 ? 52   LEU C CD1 1 
ATOM   187   C CD2 . LEU A  1 52   ? 200.538 182.555 211.939 1.00 183.17 ? 52   LEU C CD2 1 
ATOM   188   N N   . HIS A  1 53   ? 201.511 185.111 216.012 1.00 181.53 ? 53   HIS C N   1 
ATOM   189   C CA  . HIS A  1 53   ? 202.330 185.686 217.069 1.00 181.53 ? 53   HIS C CA  1 
ATOM   190   C C   . HIS A  1 53   ? 203.595 184.864 217.255 1.00 181.53 ? 53   HIS C C   1 
ATOM   191   O O   . HIS A  1 53   ? 203.542 183.630 217.288 1.00 181.53 ? 53   HIS C O   1 
ATOM   192   C CB  . HIS A  1 53   ? 201.559 185.753 218.387 1.00 181.53 ? 53   HIS C CB  1 
ATOM   193   C CG  . HIS A  1 53   ? 202.402 186.165 219.553 1.00 181.53 ? 53   HIS C CG  1 
ATOM   194   N ND1 . HIS A  1 53   ? 202.819 187.464 219.748 1.00 181.53 ? 53   HIS C ND1 1 
ATOM   195   C CD2 . HIS A  1 53   ? 202.920 185.446 220.576 1.00 181.53 ? 53   HIS C CD2 1 
ATOM   196   C CE1 . HIS A  1 53   ? 203.550 187.529 220.846 1.00 181.53 ? 53   HIS C CE1 1 
ATOM   197   N NE2 . HIS A  1 53   ? 203.628 186.317 221.367 1.00 181.53 ? 53   HIS C NE2 1 
ATOM   198   N N   . LEU A  1 54   ? 204.728 185.549 217.373 1.00 178.02 ? 54   LEU C N   1 
ATOM   199   C CA  . LEU A  1 54   ? 205.998 184.922 217.706 1.00 178.02 ? 54   LEU C CA  1 
ATOM   200   C C   . LEU A  1 54   ? 206.459 185.445 219.058 1.00 178.02 ? 54   LEU C C   1 
ATOM   201   O O   . LEU A  1 54   ? 206.286 186.631 219.360 1.00 178.02 ? 54   LEU C O   1 
ATOM   202   C CB  . LEU A  1 54   ? 207.050 185.174 216.613 1.00 178.02 ? 54   LEU C CB  1 
ATOM   203   C CG  . LEU A  1 54   ? 207.514 186.574 216.191 1.00 178.02 ? 54   LEU C CG  1 
ATOM   204   C CD1 . LEU A  1 54   ? 208.656 187.110 217.046 1.00 178.02 ? 54   LEU C CD1 1 
ATOM   205   C CD2 . LEU A  1 54   ? 207.920 186.557 214.729 1.00 178.02 ? 54   LEU C CD2 1 
ATOM   206   N N   . THR A  1 55   ? 207.036 184.562 219.868 1.00 178.00 ? 55   THR C N   1 
ATOM   207   C CA  . THR A  1 55   ? 207.440 184.908 221.221 1.00 178.00 ? 55   THR C CA  1 
ATOM   208   C C   . THR A  1 55   ? 208.828 184.351 221.499 1.00 178.00 ? 55   THR C C   1 
ATOM   209   O O   . THR A  1 55   ? 209.292 183.417 220.840 1.00 178.00 ? 55   THR C O   1 
ATOM   210   C CB  . THR A  1 55   ? 206.444 184.381 222.261 1.00 178.00 ? 55   THR C CB  1 
ATOM   211   O OG1 . THR A  1 55   ? 206.905 184.711 223.577 1.00 178.00 ? 55   THR C OG1 1 
ATOM   212   C CG2 . THR A  1 55   ? 206.296 182.873 222.140 1.00 178.00 ? 55   THR C CG2 1 
ATOM   213   N N   . GLN A  1 56   ? 209.488 184.946 222.488 1.00 175.04 ? 56   GLN C N   1 
ATOM   214   C CA  . GLN A  1 56   ? 210.836 184.563 222.894 1.00 175.04 ? 56   GLN C CA  1 
ATOM   215   C C   . GLN A  1 56   ? 210.788 184.166 224.363 1.00 175.04 ? 56   GLN C C   1 
ATOM   216   O O   . GLN A  1 56   ? 210.674 185.030 225.240 1.00 175.04 ? 56   GLN C O   1 
ATOM   217   C CB  . GLN A  1 56   ? 211.816 185.712 222.661 1.00 175.04 ? 56   GLN C CB  1 
ATOM   218   C CG  . GLN A  1 56   ? 213.266 185.368 222.924 1.00 175.04 ? 56   GLN C CG  1 
ATOM   219   C CD  . GLN A  1 56   ? 214.178 186.568 222.772 1.00 175.04 ? 56   GLN C CD  1 
ATOM   220   O OE1 . GLN A  1 56   ? 213.933 187.626 223.351 1.00 175.04 ? 56   GLN C OE1 1 
ATOM   221   N NE2 . GLN A  1 56   ? 215.231 186.413 221.980 1.00 175.04 ? 56   GLN C NE2 1 
ATOM   222   N N   . ASP A  1 57   ? 210.880 182.865 224.632 1.00 180.69 ? 57   ASP C N   1 
ATOM   223   C CA  . ASP A  1 57   ? 210.722 182.345 225.983 1.00 180.69 ? 57   ASP C CA  1 
ATOM   224   C C   . ASP A  1 57   ? 211.393 180.979 226.064 1.00 180.69 ? 57   ASP C C   1 
ATOM   225   O O   . ASP A  1 57   ? 212.007 180.508 225.104 1.00 180.69 ? 57   ASP C O   1 
ATOM   226   C CB  . ASP A  1 57   ? 209.240 182.268 226.364 1.00 180.69 ? 57   ASP C CB  1 
ATOM   227   C CG  . ASP A  1 57   ? 209.009 182.440 227.851 1.00 180.69 ? 57   ASP C CG  1 
ATOM   228   O OD1 . ASP A  1 57   ? 209.979 182.299 228.623 1.00 180.69 ? 57   ASP C OD1 1 
ATOM   229   O OD2 . ASP A  1 57   ? 207.857 182.715 228.245 1.00 180.69 ? 57   ASP C OD2 1 
ATOM   230   N N   . TYR A  1 58   ? 211.270 180.342 227.226 1.00 176.83 ? 58   TYR C N   1 
ATOM   231   C CA  . TYR A  1 58   ? 211.832 179.013 227.440 1.00 176.83 ? 58   TYR C CA  1 
ATOM   232   C C   . TYR A  1 58   ? 210.919 177.982 226.792 1.00 176.83 ? 58   TYR C C   1 
ATOM   233   O O   . TYR A  1 58   ? 209.723 177.921 227.096 1.00 176.83 ? 58   TYR C O   1 
ATOM   234   C CB  . TYR A  1 58   ? 212.001 178.738 228.930 1.00 176.83 ? 58   TYR C CB  1 
ATOM   235   C CG  . TYR A  1 58   ? 212.897 179.729 229.629 1.00 176.83 ? 58   TYR C CG  1 
ATOM   236   C CD1 . TYR A  1 58   ? 214.256 179.782 229.348 1.00 176.83 ? 58   TYR C CD1 1 
ATOM   237   C CD2 . TYR A  1 58   ? 212.386 180.614 230.568 1.00 176.83 ? 58   TYR C CD2 1 
ATOM   238   C CE1 . TYR A  1 58   ? 215.081 180.689 229.983 1.00 176.83 ? 58   TYR C CE1 1 
ATOM   239   C CE2 . TYR A  1 58   ? 213.204 181.524 231.210 1.00 176.83 ? 58   TYR C CE2 1 
ATOM   240   C CZ  . TYR A  1 58   ? 214.550 181.556 230.914 1.00 176.83 ? 58   TYR C CZ  1 
ATOM   241   O OH  . TYR A  1 58   ? 215.370 182.460 231.549 1.00 176.83 ? 58   TYR C OH  1 
ATOM   242   N N   . PHE A  1 59   ? 211.477 177.174 225.896 1.00 173.39 ? 59   PHE C N   1 
ATOM   243   C CA  . PHE A  1 59   ? 210.733 176.140 225.199 1.00 173.39 ? 59   PHE C CA  1 
ATOM   244   C C   . PHE A  1 59   ? 211.609 174.912 225.006 1.00 173.39 ? 59   PHE C C   1 
ATOM   245   O O   . PHE A  1 59   ? 212.838 174.977 225.099 1.00 173.39 ? 59   PHE C O   1 
ATOM   246   C CB  . PHE A  1 59   ? 210.232 176.632 223.836 1.00 173.39 ? 59   PHE C CB  1 
ATOM   247   C CG  . PHE A  1 59   ? 209.141 177.655 223.921 1.00 173.39 ? 59   PHE C CG  1 
ATOM   248   C CD1 . PHE A  1 59   ? 207.861 177.291 224.302 1.00 173.39 ? 59   PHE C CD1 1 
ATOM   249   C CD2 . PHE A  1 59   ? 209.393 178.981 223.612 1.00 173.39 ? 59   PHE C CD2 1 
ATOM   250   C CE1 . PHE A  1 59   ? 206.853 178.232 224.378 1.00 173.39 ? 59   PHE C CE1 1 
ATOM   251   C CE2 . PHE A  1 59   ? 208.390 179.926 223.685 1.00 173.39 ? 59   PHE C CE2 1 
ATOM   252   C CZ  . PHE A  1 59   ? 207.118 179.551 224.069 1.00 173.39 ? 59   PHE C CZ  1 
ATOM   253   N N   . LEU A  1 60   ? 210.961 173.788 224.740 1.00 174.67 ? 60   LEU C N   1 
ATOM   254   C CA  . LEU A  1 60   ? 211.681 172.575 224.384 1.00 174.67 ? 60   LEU C CA  1 
ATOM   255   C C   . LEU A  1 60   ? 212.055 172.630 222.909 1.00 174.67 ? 60   LEU C C   1 
ATOM   256   O O   . LEU A  1 60   ? 211.174 172.845 222.068 1.00 174.67 ? 60   LEU C O   1 
ATOM   257   C CB  . LEU A  1 60   ? 210.837 171.342 224.671 1.00 174.67 ? 60   LEU C CB  1 
ATOM   258   C CG  . LEU A  1 60   ? 211.545 170.004 224.461 1.00 174.67 ? 60   LEU C CG  1 
ATOM   259   C CD1 . LEU A  1 60   ? 212.283 169.590 225.722 1.00 174.67 ? 60   LEU C CD1 1 
ATOM   260   C CD2 . LEU A  1 60   ? 210.554 168.934 224.043 1.00 174.67 ? 60   LEU C CD2 1 
ATOM   261   N N   . PRO A  1 61   ? 213.329 172.476 222.555 1.00 174.53 ? 61   PRO C N   1 
ATOM   262   C CA  . PRO A  1 61   ? 213.721 172.562 221.144 1.00 174.53 ? 61   PRO C CA  1 
ATOM   263   C C   . PRO A  1 61   ? 213.165 171.409 220.324 1.00 174.53 ? 61   PRO C C   1 
ATOM   264   O O   . PRO A  1 61   ? 212.990 170.290 220.813 1.00 174.53 ? 61   PRO C O   1 
ATOM   265   C CB  . PRO A  1 61   ? 215.252 172.515 221.196 1.00 174.53 ? 61   PRO C CB  1 
ATOM   266   C CG  . PRO A  1 61   ? 215.570 171.855 222.493 1.00 174.53 ? 61   PRO C CG  1 
ATOM   267   C CD  . PRO A  1 61   ? 214.482 172.249 223.442 1.00 174.53 ? 61   PRO C CD  1 
ATOM   268   N N   . PHE A  1 62   ? 212.884 171.702 219.057 1.00 177.08 ? 62   PHE C N   1 
ATOM   269   C CA  . PHE A  1 62   ? 212.340 170.698 218.155 1.00 177.08 ? 62   PHE C CA  1 
ATOM   270   C C   . PHE A  1 62   ? 213.407 169.673 217.794 1.00 177.08 ? 62   PHE C C   1 
ATOM   271   O O   . PHE A  1 62   ? 214.583 170.013 217.632 1.00 177.08 ? 62   PHE C O   1 
ATOM   272   C CB  . PHE A  1 62   ? 211.799 171.358 216.887 1.00 177.08 ? 62   PHE C CB  1 
ATOM   273   C CG  . PHE A  1 62   ? 210.403 171.904 217.026 1.00 177.08 ? 62   PHE C CG  1 
ATOM   274   C CD1 . PHE A  1 62   ? 209.763 171.922 218.255 1.00 177.08 ? 62   PHE C CD1 1 
ATOM   275   C CD2 . PHE A  1 62   ? 209.733 172.402 215.921 1.00 177.08 ? 62   PHE C CD2 1 
ATOM   276   C CE1 . PHE A  1 62   ? 208.482 172.426 218.377 1.00 177.08 ? 62   PHE C CE1 1 
ATOM   277   C CE2 . PHE A  1 62   ? 208.452 172.906 216.037 1.00 177.08 ? 62   PHE C CE2 1 
ATOM   278   C CZ  . PHE A  1 62   ? 207.826 172.918 217.266 1.00 177.08 ? 62   PHE C CZ  1 
ATOM   279   N N   . ASP A  1 63   ? 212.978 168.410 217.673 1.00 178.99 ? 63   ASP C N   1 
ATOM   280   C CA  . ASP A  1 63   ? 213.836 167.281 217.297 1.00 178.99 ? 63   ASP C CA  1 
ATOM   281   C C   . ASP A  1 63   ? 215.021 167.123 218.249 1.00 178.99 ? 63   ASP C C   1 
ATOM   282   O O   . ASP A  1 63   ? 216.135 166.797 217.836 1.00 178.99 ? 63   ASP C O   1 
ATOM   283   C CB  . ASP A  1 63   ? 214.314 167.402 215.847 1.00 178.99 ? 63   ASP C CB  1 
ATOM   284   C CG  . ASP A  1 63   ? 213.343 166.785 214.861 1.00 178.99 ? 63   ASP C CG  1 
ATOM   285   O OD1 . ASP A  1 63   ? 213.162 165.551 214.898 1.00 178.99 ? 63   ASP C OD1 1 
ATOM   286   O OD2 . ASP A  1 63   ? 212.758 167.535 214.052 1.00 178.99 ? 63   ASP C OD2 1 
ATOM   287   N N   . SER A  1 64   ? 214.779 167.358 219.534 1.00 185.82 ? 64   SER C N   1 
ATOM   288   C CA  . SER A  1 64   ? 215.810 167.213 220.550 1.00 185.82 ? 64   SER C CA  1 
ATOM   289   C C   . SER A  1 64   ? 215.832 165.787 221.083 1.00 185.82 ? 64   SER C C   1 
ATOM   290   O O   . SER A  1 64   ? 214.852 165.046 220.976 1.00 185.82 ? 64   SER C O   1 
ATOM   291   C CB  . SER A  1 64   ? 215.581 168.195 221.699 1.00 185.82 ? 64   SER C CB  1 
ATOM   292   O OG  . SER A  1 64   ? 216.668 168.174 222.607 1.00 185.82 ? 64   SER C OG  1 
ATOM   293   N N   . ASN A  1 65   ? 216.965 165.408 221.666 1.00 195.08 ? 65   ASN C N   1 
ATOM   294   C CA  . ASN A  1 65   ? 217.150 164.062 222.188 1.00 195.08 ? 65   ASN C CA  1 
ATOM   295   C C   . ASN A  1 65   ? 216.736 164.003 223.653 1.00 195.08 ? 65   ASN C C   1 
ATOM   296   O O   . ASN A  1 65   ? 217.285 164.725 224.491 1.00 195.08 ? 65   ASN C O   1 
ATOM   297   C CB  . ASN A  1 65   ? 218.603 163.616 222.026 1.00 195.08 ? 65   ASN C CB  1 
ATOM   298   C CG  . ASN A  1 65   ? 218.881 163.034 220.649 1.00 195.08 ? 65   ASN C CG  1 
ATOM   299   O OD1 . ASN A  1 65   ? 218.060 162.294 220.109 1.00 195.08 ? 65   ASN C OD1 1 
ATOM   300   N ND2 . ASN A  1 65   ? 220.038 163.363 220.070 1.00 195.08 ? 65   ASN C ND2 1 
ATOM   301   N N   . LEU A  1 66   ? 215.768 163.142 223.953 1.00 186.61 ? 66   LEU C N   1 
ATOM   302   C CA  . LEU A  1 66   ? 215.272 162.933 225.305 1.00 186.61 ? 66   LEU C CA  1 
ATOM   303   C C   . LEU A  1 66   ? 215.848 161.633 225.846 1.00 186.61 ? 66   LEU C C   1 
ATOM   304   O O   . LEU A  1 66   ? 215.945 160.642 225.112 1.00 186.61 ? 66   LEU C O   1 
ATOM   305   C CB  . LEU A  1 66   ? 213.744 162.872 225.336 1.00 186.61 ? 66   LEU C CB  1 
ATOM   306   C CG  . LEU A  1 66   ? 212.920 163.914 224.577 1.00 186.61 ? 66   LEU C CG  1 
ATOM   307   C CD1 . LEU A  1 66   ? 211.452 163.763 224.937 1.00 186.61 ? 66   LEU C CD1 1 
ATOM   308   C CD2 . LEU A  1 66   ? 213.397 165.326 224.864 1.00 186.61 ? 66   LEU C CD2 1 
ATOM   309   N N   . THR A  1 67   ? 216.231 161.644 227.119 1.00 187.65 ? 67   THR C N   1 
ATOM   310   C CA  . THR A  1 67   ? 216.724 160.439 227.769 1.00 187.65 ? 67   THR C CA  1 
ATOM   311   C C   . THR A  1 67   ? 215.554 159.531 228.130 1.00 187.65 ? 67   THR C C   1 
ATOM   312   O O   . THR A  1 67   ? 214.521 159.998 228.619 1.00 187.65 ? 67   THR C O   1 
ATOM   313   C CB  . THR A  1 67   ? 217.522 160.807 229.019 1.00 187.65 ? 67   THR C CB  1 
ATOM   314   O OG1 . THR A  1 67   ? 218.435 161.866 228.706 1.00 187.65 ? 67   THR C OG1 1 
ATOM   315   C CG2 . THR A  1 67   ? 218.310 159.612 229.524 1.00 187.65 ? 67   THR C CG2 1 
ATOM   316   N N   . GLN A  1 68   ? 215.715 158.233 227.888 1.00 187.58 ? 68   GLN C N   1 
ATOM   317   C CA  . GLN A  1 68   ? 214.665 157.252 228.127 1.00 187.58 ? 68   GLN C CA  1 
ATOM   318   C C   . GLN A  1 68   ? 214.952 156.492 229.413 1.00 187.58 ? 68   GLN C C   1 
ATOM   319   O O   . GLN A  1 68   ? 216.044 155.939 229.584 1.00 187.58 ? 68   GLN C O   1 
ATOM   320   C CB  . GLN A  1 68   ? 214.554 156.281 226.951 1.00 187.58 ? 68   GLN C CB  1 
ATOM   321   C CG  . GLN A  1 68   ? 213.760 155.023 227.250 1.00 187.58 ? 68   GLN C CG  1 
ATOM   322   C CD  . GLN A  1 68   ? 213.482 154.208 226.004 1.00 187.58 ? 68   GLN C CD  1 
ATOM   323   O OE1 . GLN A  1 68   ? 214.331 154.094 225.121 1.00 187.58 ? 68   GLN C OE1 1 
ATOM   324   N NE2 . GLN A  1 68   ? 212.282 153.647 225.920 1.00 187.58 ? 68   GLN C NE2 1 
ATOM   325   N N   . TYR A  1 69   ? 213.970 156.465 230.311 1.00 188.04 ? 69   TYR C N   1 
ATOM   326   C CA  . TYR A  1 69   ? 214.064 155.737 231.566 1.00 188.04 ? 69   TYR C CA  1 
ATOM   327   C C   . TYR A  1 69   ? 212.956 154.696 231.634 1.00 188.04 ? 69   TYR C C   1 
ATOM   328   O O   . TYR A  1 69   ? 211.838 154.924 231.165 1.00 188.04 ? 69   TYR C O   1 
ATOM   329   C CB  . TYR A  1 69   ? 213.969 156.682 232.768 1.00 188.04 ? 69   TYR C CB  1 
ATOM   330   C CG  . TYR A  1 69   ? 215.036 157.752 232.794 1.00 188.04 ? 69   TYR C CG  1 
ATOM   331   C CD1 . TYR A  1 69   ? 216.311 157.475 233.267 1.00 188.04 ? 69   TYR C CD1 1 
ATOM   332   C CD2 . TYR A  1 69   ? 214.766 159.040 232.350 1.00 188.04 ? 69   TYR C CD2 1 
ATOM   333   C CE1 . TYR A  1 69   ? 217.290 158.450 233.295 1.00 188.04 ? 69   TYR C CE1 1 
ATOM   334   C CE2 . TYR A  1 69   ? 215.738 160.022 232.374 1.00 188.04 ? 69   TYR C CE2 1 
ATOM   335   C CZ  . TYR A  1 69   ? 216.997 159.721 232.847 1.00 188.04 ? 69   TYR C CZ  1 
ATOM   336   O OH  . TYR A  1 69   ? 217.969 160.694 232.873 1.00 188.04 ? 69   TYR C OH  1 
ATOM   337   N N   . PHE A  1 70   ? 213.275 153.551 232.231 1.00 194.61 ? 70   PHE C N   1 
ATOM   338   C CA  . PHE A  1 70   ? 212.387 152.396 232.255 1.00 194.61 ? 70   PHE C CA  1 
ATOM   339   C C   . PHE A  1 70   ? 211.909 152.123 233.673 1.00 194.61 ? 70   PHE C C   1 
ATOM   340   O O   . PHE A  1 70   ? 212.711 152.112 234.613 1.00 194.61 ? 70   PHE C O   1 
ATOM   341   C CB  . PHE A  1 70   ? 213.088 151.156 231.700 1.00 194.61 ? 70   PHE C CB  1 
ATOM   342   C CG  . PHE A  1 70   ? 213.035 151.043 230.207 1.00 194.61 ? 70   PHE C CG  1 
ATOM   343   C CD1 . PHE A  1 70   ? 211.977 150.397 229.588 1.00 194.61 ? 70   PHE C CD1 1 
ATOM   344   C CD2 . PHE A  1 70   ? 214.049 151.565 229.422 1.00 194.61 ? 70   PHE C CD2 1 
ATOM   345   C CE1 . PHE A  1 70   ? 211.925 150.285 228.212 1.00 194.61 ? 70   PHE C CE1 1 
ATOM   346   C CE2 . PHE A  1 70   ? 214.004 151.455 228.045 1.00 194.61 ? 70   PHE C CE2 1 
ATOM   347   C CZ  . PHE A  1 70   ? 212.940 150.813 227.440 1.00 194.61 ? 70   PHE C CZ  1 
ATOM   348   N N   . SER A  1 71   ? 210.603 151.903 233.819 1.00 204.35 ? 71   SER C N   1 
ATOM   349   C CA  . SER A  1 71   ? 209.993 151.477 235.078 1.00 204.35 ? 71   SER C CA  1 
ATOM   350   C C   . SER A  1 71   ? 208.799 150.595 234.724 1.00 204.35 ? 71   SER C C   1 
ATOM   351   O O   . SER A  1 71   ? 207.791 151.098 234.217 1.00 204.35 ? 71   SER C O   1 
ATOM   352   C CB  . SER A  1 71   ? 209.575 152.672 235.930 1.00 204.35 ? 71   SER C CB  1 
ATOM   353   O OG  . SER A  1 71   ? 210.701 153.436 236.327 1.00 204.35 ? 71   SER C OG  1 
ATOM   354   N N   . LEU A  1 72   ? 208.924 149.296 235.010 1.00 199.55 ? 72   LEU C N   1 
ATOM   355   C CA  . LEU A  1 72   ? 207.967 148.243 234.635 1.00 199.55 ? 72   LEU C CA  1 
ATOM   356   C C   . LEU A  1 72   ? 207.775 148.197 233.118 1.00 199.55 ? 72   LEU C C   1 
ATOM   357   O O   . LEU A  1 72   ? 207.030 148.976 232.525 0.00 199.55 ? 72   LEU C O   1 
ATOM   358   C CB  . LEU A  1 72   ? 206.620 148.424 235.365 1.00 199.55 ? 72   LEU C CB  1 
ATOM   359   C CG  . LEU A  1 72   ? 205.537 147.334 235.341 1.00 199.55 ? 72   LEU C CG  1 
ATOM   360   C CD1 . LEU A  1 72   ? 204.721 147.415 236.617 1.00 199.55 ? 72   LEU C CD1 1 
ATOM   361   C CD2 . LEU A  1 72   ? 204.599 147.440 234.143 1.00 199.55 ? 72   LEU C CD2 1 
ATOM   362   N N   . SER A  1 76   ? 205.274 145.409 239.302 1.00 210.17 ? 76   SER C N   1 
ATOM   363   C CA  . SER A  1 76   ? 206.714 145.456 239.518 1.00 210.17 ? 76   SER C CA  1 
ATOM   364   C C   . SER A  1 76   ? 207.434 144.422 238.663 1.00 210.17 ? 76   SER C C   1 
ATOM   365   O O   . SER A  1 76   ? 208.345 143.742 239.135 1.00 210.17 ? 76   SER C O   1 
ATOM   366   C CB  . SER A  1 76   ? 207.042 145.232 240.996 1.00 210.17 ? 76   SER C CB  1 
ATOM   367   O OG  . SER A  1 76   ? 208.442 145.170 241.204 1.00 210.17 ? 76   SER C OG  1 
ATOM   368   N N   . ASP A  1 77   ? 207.022 144.307 237.400 1.00 216.37 ? 77   ASP C N   1 
ATOM   369   C CA  . ASP A  1 77   ? 207.628 143.343 236.490 1.00 216.37 ? 77   ASP C CA  1 
ATOM   370   C C   . ASP A  1 77   ? 209.018 143.805 236.073 1.00 216.37 ? 77   ASP C C   1 
ATOM   371   O O   . ASP A  1 77   ? 209.168 144.543 235.094 1.00 216.37 ? 77   ASP C O   1 
ATOM   372   C CB  . ASP A  1 77   ? 206.744 143.134 235.259 1.00 216.37 ? 77   ASP C CB  1 
ATOM   373   C CG  . ASP A  1 77   ? 207.296 142.082 234.318 1.00 216.37 ? 77   ASP C CG  1 
ATOM   374   O OD1 . ASP A  1 77   ? 207.108 140.879 234.593 1.00 216.37 ? 77   ASP C OD1 1 
ATOM   375   O OD2 . ASP A  1 77   ? 207.920 142.458 233.304 1.00 216.37 ? 77   ASP C OD2 1 
ATOM   376   N N   . ARG A  1 78   ? 210.037 143.373 236.810 1.00 215.34 ? 78   ARG C N   1 
ATOM   377   C CA  . ARG A  1 78   ? 211.414 143.783 236.576 1.00 215.34 ? 78   ARG C CA  1 
ATOM   378   C C   . ARG A  1 78   ? 212.260 142.548 236.309 1.00 215.34 ? 78   ARG C C   1 
ATOM   379   O O   . ARG A  1 78   ? 212.230 141.592 237.091 1.00 215.34 ? 78   ARG C O   1 
ATOM   380   C CB  . ARG A  1 78   ? 211.970 144.552 237.777 1.00 215.34 ? 78   ARG C CB  1 
ATOM   381   C CG  . ARG A  1 78   ? 211.104 145.717 238.225 1.00 215.34 ? 78   ARG C CG  1 
ATOM   382   C CD  . ARG A  1 78   ? 211.306 146.040 239.698 1.00 215.34 ? 78   ARG C CD  1 
ATOM   383   N NE  . ARG A  1 78   ? 212.704 145.944 240.099 1.00 215.34 ? 78   ARG C NE  1 
ATOM   384   C CZ  . ARG A  1 78   ? 213.168 145.101 241.012 1.00 215.34 ? 78   ARG C CZ  1 
ATOM   385   N NH1 . ARG A  1 78   ? 212.366 144.260 241.647 1.00 215.34 ? 78   ARG C NH1 1 
ATOM   386   N NH2 . ARG A  1 78   ? 214.467 145.101 241.295 1.00 215.34 ? 78   ARG C NH2 1 
ATOM   387   N N   . TYR A  1 79   ? 213.011 142.567 235.207 1.00 204.52 ? 79   TYR C N   1 
ATOM   388   C CA  . TYR A  1 79   ? 213.869 141.429 234.897 1.00 204.52 ? 79   TYR C CA  1 
ATOM   389   C C   . TYR A  1 79   ? 215.252 141.599 235.513 1.00 204.52 ? 79   TYR C C   1 
ATOM   390   O O   . TYR A  1 79   ? 215.776 140.674 236.144 1.00 204.52 ? 79   TYR C O   1 
ATOM   391   C CB  . TYR A  1 79   ? 213.968 141.235 233.385 1.00 204.52 ? 79   TYR C CB  1 
ATOM   392   C CG  . TYR A  1 79   ? 214.850 140.074 232.984 1.00 204.52 ? 79   TYR C CG  1 
ATOM   393   C CD1 . TYR A  1 79   ? 214.402 138.765 233.110 1.00 204.52 ? 79   TYR C CD1 1 
ATOM   394   C CD2 . TYR A  1 79   ? 216.127 140.285 232.478 1.00 204.52 ? 79   TYR C CD2 1 
ATOM   395   C CE1 . TYR A  1 79   ? 215.202 137.697 232.747 1.00 204.52 ? 79   TYR C CE1 1 
ATOM   396   C CE2 . TYR A  1 79   ? 216.935 139.224 232.113 1.00 204.52 ? 79   TYR C CE2 1 
ATOM   397   C CZ  . TYR A  1 79   ? 216.467 137.933 232.249 1.00 204.52 ? 79   TYR C CZ  1 
ATOM   398   O OH  . TYR A  1 79   ? 217.267 136.874 231.885 1.00 204.52 ? 79   TYR C OH  1 
ATOM   399   N N   . THR A  1 80   ? 215.866 142.772 235.336 1.00 201.51 ? 80   THR C N   1 
ATOM   400   C CA  . THR A  1 80   ? 217.165 143.053 235.943 1.00 201.51 ? 80   THR C CA  1 
ATOM   401   C C   . THR A  1 80   ? 217.057 144.170 236.974 1.00 201.51 ? 80   THR C C   1 
ATOM   402   O O   . THR A  1 80   ? 217.332 143.930 238.152 1.00 201.51 ? 80   THR C O   1 
ATOM   403   C CB  . THR A  1 80   ? 218.191 143.391 234.860 1.00 201.51 ? 80   THR C CB  1 
ATOM   404   O OG1 . THR A  1 80   ? 218.174 142.375 233.851 1.00 201.51 ? 80   THR C OG1 1 
ATOM   405   C CG2 . THR A  1 80   ? 219.585 143.481 235.459 1.00 201.51 ? 80   THR C CG2 1 
ATOM   406   N N   . TYR A  1 81   ? 216.635 145.371 236.578 1.00 197.92 ? 81   TYR C N   1 
ATOM   407   C CA  . TYR A  1 81   ? 216.440 146.494 237.488 1.00 197.92 ? 81   TYR C CA  1 
ATOM   408   C C   . TYR A  1 81   ? 215.633 147.567 236.771 1.00 197.92 ? 81   TYR C C   1 
ATOM   409   O O   . TYR A  1 81   ? 215.907 147.897 235.614 1.00 197.92 ? 81   TYR C O   1 
ATOM   410   C CB  . TYR A  1 81   ? 217.778 147.069 237.996 1.00 197.92 ? 81   TYR C CB  1 
ATOM   411   C CG  . TYR A  1 81   ? 218.580 147.867 236.986 1.00 197.92 ? 81   TYR C CG  1 
ATOM   412   C CD1 . TYR A  1 81   ? 219.395 147.231 236.057 1.00 197.92 ? 81   TYR C CD1 1 
ATOM   413   C CD2 . TYR A  1 81   ? 218.538 149.258 236.977 1.00 197.92 ? 81   TYR C CD2 1 
ATOM   414   C CE1 . TYR A  1 81   ? 220.132 147.958 235.137 1.00 197.92 ? 81   TYR C CE1 1 
ATOM   415   C CE2 . TYR A  1 81   ? 219.270 149.991 236.061 1.00 197.92 ? 81   TYR C CE2 1 
ATOM   416   C CZ  . TYR A  1 81   ? 220.066 149.337 235.145 1.00 197.92 ? 81   TYR C CZ  1 
ATOM   417   O OH  . TYR A  1 81   ? 220.797 150.066 234.235 1.00 197.92 ? 81   TYR C OH  1 
ATOM   418   N N   . PHE A  1 82   ? 214.633 148.095 237.474 1.00 202.81 ? 82   PHE C N   1 
ATOM   419   C CA  . PHE A  1 82   ? 213.818 149.204 236.999 1.00 202.81 ? 82   PHE C CA  1 
ATOM   420   C C   . PHE A  1 82   ? 213.718 150.226 238.123 1.00 202.81 ? 82   PHE C C   1 
ATOM   421   O O   . PHE A  1 82   ? 213.167 149.939 239.188 1.00 202.81 ? 82   PHE C O   1 
ATOM   422   C CB  . PHE A  1 82   ? 212.409 148.741 236.588 1.00 202.81 ? 82   PHE C CB  1 
ATOM   423   C CG  . PHE A  1 82   ? 212.339 148.106 235.222 1.00 202.81 ? 82   PHE C CG  1 
ATOM   424   C CD1 . PHE A  1 82   ? 213.221 148.464 234.218 1.00 202.81 ? 82   PHE C CD1 1 
ATOM   425   C CD2 . PHE A  1 82   ? 211.390 147.132 234.952 1.00 202.81 ? 82   PHE C CD2 1 
ATOM   426   C CE1 . PHE A  1 82   ? 213.155 147.866 232.971 1.00 202.81 ? 82   PHE C CE1 1 
ATOM   427   C CE2 . PHE A  1 82   ? 211.315 146.536 233.708 1.00 202.81 ? 82   PHE C CE2 1 
ATOM   428   C CZ  . PHE A  1 82   ? 212.199 146.904 232.716 1.00 202.81 ? 82   PHE C CZ  1 
ATOM   429   N N   . ASP A  1 83   ? 214.250 151.419 237.884 1.00 205.75 ? 83   ASP C N   1 
ATOM   430   C CA  . ASP A  1 83   ? 214.370 152.411 238.949 1.00 205.75 ? 83   ASP C CA  1 
ATOM   431   C C   . ASP A  1 83   ? 214.228 153.804 238.345 1.00 205.75 ? 83   ASP C C   1 
ATOM   432   O O   . ASP A  1 83   ? 213.965 153.964 237.149 1.00 205.75 ? 83   ASP C O   1 
ATOM   433   C CB  . ASP A  1 83   ? 215.699 152.264 239.693 1.00 205.75 ? 83   ASP C CB  1 
ATOM   434   C CG  . ASP A  1 83   ? 216.884 152.176 238.752 1.00 205.75 ? 83   ASP C CG  1 
ATOM   435   O OD1 . ASP A  1 83   ? 216.669 151.964 237.540 1.00 205.75 ? 83   ASP C OD1 1 
ATOM   436   O OD2 . ASP A  1 83   ? 218.031 152.318 239.224 1.00 205.75 ? 83   ASP C OD2 1 
ATOM   437   N N   . ASN A  1 84   ? 214.406 154.812 239.193 1.00 199.72 ? 84   ASN C N   1 
ATOM   438   C CA  . ASN A  1 84   ? 214.315 156.215 238.821 1.00 199.72 ? 84   ASN C CA  1 
ATOM   439   C C   . ASN A  1 84   ? 215.358 157.019 239.585 1.00 199.72 ? 84   ASN C C   1 
ATOM   440   O O   . ASN A  1 84   ? 215.449 156.921 240.814 1.00 199.72 ? 84   ASN C O   1 
ATOM   441   C CB  . ASN A  1 84   ? 212.907 156.776 239.084 1.00 199.72 ? 84   ASN C CB  1 
ATOM   442   C CG  . ASN A  1 84   ? 212.441 156.556 240.512 1.00 199.72 ? 84   ASN C CG  1 
ATOM   443   O OD1 . ASN A  1 84   ? 212.918 155.654 241.201 1.00 199.72 ? 84   ASN C OD1 1 
ATOM   444   N ND2 . ASN A  1 84   ? 211.506 157.383 240.963 1.00 199.72 ? 84   ASN C ND2 1 
ATOM   445   N N   . PRO A  1 85   ? 216.180 157.795 238.878 1.00 194.84 ? 85   PRO C N   1 
ATOM   446   C CA  . PRO A  1 85   ? 217.211 158.591 239.554 1.00 194.84 ? 85   PRO C CA  1 
ATOM   447   C C   . PRO A  1 85   ? 216.731 159.982 239.935 1.00 194.84 ? 85   PRO C C   1 
ATOM   448   O O   . PRO A  1 85   ? 215.556 160.316 239.753 1.00 194.84 ? 85   PRO C O   1 
ATOM   449   C CB  . PRO A  1 85   ? 218.334 158.654 238.514 1.00 194.84 ? 85   PRO C CB  1 
ATOM   450   C CG  . PRO A  1 85   ? 217.641 158.464 237.177 1.00 194.84 ? 85   PRO C CG  1 
ATOM   451   C CD  . PRO A  1 85   ? 216.236 157.957 237.417 1.00 194.84 ? 85   PRO C CD  1 
ATOM   452   N N   . ILE A  1 86   ? 217.633 160.792 240.480 1.00 191.87 ? 86   ILE C N   1 
ATOM   453   C CA  . ILE A  1 86   ? 217.381 162.207 240.720 1.00 191.87 ? 86   ILE C CA  1 
ATOM   454   C C   . ILE A  1 86   ? 217.798 162.983 239.480 1.00 191.87 ? 86   ILE C C   1 
ATOM   455   O O   . ILE A  1 86   ? 218.925 162.841 238.992 1.00 191.87 ? 86   ILE C O   1 
ATOM   456   C CB  . ILE A  1 86   ? 218.138 162.698 241.968 1.00 191.87 ? 86   ILE C CB  1 
ATOM   457   C CG1 . ILE A  1 86   ? 217.643 161.962 243.215 1.00 191.87 ? 86   ILE C CG1 1 
ATOM   458   C CG2 . ILE A  1 86   ? 217.988 164.205 242.128 1.00 191.87 ? 86   ILE C CG2 1 
ATOM   459   C CD1 . ILE A  1 86   ? 218.223 162.488 244.513 1.00 191.87 ? 86   ILE C CD1 1 
ATOM   460   N N   . LEU A  1 87   ? 216.892 163.806 238.964 1.00 184.02 ? 87   LEU C N   1 
ATOM   461   C CA  . LEU A  1 87   ? 217.097 164.499 237.704 1.00 184.02 ? 87   LEU C CA  1 
ATOM   462   C C   . LEU A  1 87   ? 217.340 165.986 237.952 1.00 184.02 ? 87   LEU C C   1 
ATOM   463   O O   . LEU A  1 87   ? 217.444 166.441 239.095 1.00 184.02 ? 87   LEU C O   1 
ATOM   464   C CB  . LEU A  1 87   ? 215.905 164.266 236.772 1.00 184.02 ? 87   LEU C CB  1 
ATOM   465   C CG  . LEU A  1 87   ? 215.880 162.973 235.950 1.00 184.02 ? 87   LEU C CG  1 
ATOM   466   C CD1 . LEU A  1 87   ? 215.541 161.744 236.782 1.00 184.02 ? 87   LEU C CD1 1 
ATOM   467   C CD2 . LEU A  1 87   ? 214.909 163.112 234.802 1.00 184.02 ? 87   LEU C CD2 1 
ATOM   468   N N   . ASP A  1 88   ? 217.439 166.748 236.865 1.00 178.82 ? 88   ASP C N   1 
ATOM   469   C CA  . ASP A  1 88   ? 217.728 168.175 236.915 1.00 178.82 ? 88   ASP C CA  1 
ATOM   470   C C   . ASP A  1 88   ? 216.528 168.957 236.405 1.00 178.82 ? 88   ASP C C   1 
ATOM   471   O O   . ASP A  1 88   ? 216.018 168.678 235.315 1.00 178.82 ? 88   ASP C O   1 
ATOM   472   C CB  . ASP A  1 88   ? 218.968 168.512 236.084 1.00 178.82 ? 88   ASP C CB  1 
ATOM   473   C CG  . ASP A  1 88   ? 219.713 169.720 236.612 1.00 178.82 ? 88   ASP C CG  1 
ATOM   474   O OD1 . ASP A  1 88   ? 219.058 170.736 236.924 1.00 178.82 ? 88   ASP C OD1 1 
ATOM   475   O OD2 . ASP A  1 88   ? 220.956 169.655 236.714 1.00 178.82 ? 88   ASP C OD2 1 
ATOM   476   N N   . PHE A  1 89   ? 216.083 169.938 237.192 1.00 174.78 ? 89   PHE C N   1 
ATOM   477   C CA  . PHE A  1 89   ? 214.967 170.780 236.775 1.00 174.78 ? 89   PHE C CA  1 
ATOM   478   C C   . PHE A  1 89   ? 215.417 171.853 235.791 1.00 174.78 ? 89   PHE C C   1 
ATOM   479   O O   . PHE A  1 89   ? 214.815 172.019 234.725 1.00 174.78 ? 89   PHE C O   1 
ATOM   480   C CB  . PHE A  1 89   ? 214.303 171.418 237.998 1.00 174.78 ? 89   PHE C CB  1 
ATOM   481   C CG  . PHE A  1 89   ? 212.945 172.002 237.718 1.00 174.78 ? 89   PHE C CG  1 
ATOM   482   C CD1 . PHE A  1 89   ? 211.807 171.219 237.815 1.00 174.78 ? 89   PHE C CD1 1 
ATOM   483   C CD2 . PHE A  1 89   ? 212.807 173.336 237.368 1.00 174.78 ? 89   PHE C CD2 1 
ATOM   484   C CE1 . PHE A  1 89   ? 210.557 171.754 237.559 1.00 174.78 ? 89   PHE C CE1 1 
ATOM   485   C CE2 . PHE A  1 89   ? 211.559 173.876 237.111 1.00 174.78 ? 89   PHE C CE2 1 
ATOM   486   C CZ  . PHE A  1 89   ? 210.434 173.083 237.207 1.00 174.78 ? 89   PHE C CZ  1 
ATOM   487   N N   . GLY A  1 90   ? 216.474 172.583 236.129 1.00 174.56 ? 90   GLY C N   1 
ATOM   488   C CA  . GLY A  1 90   ? 216.915 173.668 235.266 1.00 174.56 ? 90   GLY C CA  1 
ATOM   489   C C   . GLY A  1 90   ? 215.950 174.834 235.340 1.00 174.56 ? 90   GLY C C   1 
ATOM   490   O O   . GLY A  1 90   ? 215.479 175.212 236.418 1.00 174.56 ? 90   GLY C O   1 
ATOM   491   N N   . ASP A  1 91   ? 215.646 175.415 234.182 1.00 177.85 ? 91   ASP C N   1 
ATOM   492   C CA  . ASP A  1 91   ? 214.694 176.512 234.080 1.00 177.85 ? 91   ASP C CA  1 
ATOM   493   C C   . ASP A  1 91   ? 213.339 176.053 233.560 1.00 177.85 ? 91   ASP C C   1 
ATOM   494   O O   . ASP A  1 91   ? 212.526 176.886 233.145 1.00 177.85 ? 91   ASP C O   1 
ATOM   495   C CB  . ASP A  1 91   ? 215.257 177.616 233.184 1.00 177.85 ? 91   ASP C CB  1 
ATOM   496   C CG  . ASP A  1 91   ? 215.837 177.076 231.894 1.00 177.85 ? 91   ASP C CG  1 
ATOM   497   O OD1 . ASP A  1 91   ? 215.890 175.838 231.736 1.00 177.85 ? 91   ASP C OD1 1 
ATOM   498   O OD2 . ASP A  1 91   ? 216.244 177.888 231.038 1.00 177.85 ? 91   ASP C OD2 1 
ATOM   499   N N   . GLY A  1 92   ? 213.079 174.750 233.573 1.00 173.26 ? 92   GLY C N   1 
ATOM   500   C CA  . GLY A  1 92   ? 211.854 174.198 233.034 1.00 173.26 ? 92   GLY C CA  1 
ATOM   501   C C   . GLY A  1 92   ? 212.087 172.805 232.493 1.00 173.26 ? 92   GLY C C   1 
ATOM   502   O O   . GLY A  1 92   ? 213.128 172.541 231.883 1.00 173.26 ? 92   GLY C O   1 
ATOM   503   N N   . VAL A  1 93   ? 211.136 171.901 232.703 1.00 172.42 ? 93   VAL C N   1 
ATOM   504   C CA  . VAL A  1 93   ? 211.301 170.504 232.333 1.00 172.42 ? 93   VAL C CA  1 
ATOM   505   C C   . VAL A  1 93   ? 210.038 170.021 231.629 1.00 172.42 ? 93   VAL C C   1 
ATOM   506   O O   . VAL A  1 93   ? 208.927 170.469 231.937 1.00 172.42 ? 93   VAL C O   1 
ATOM   507   C CB  . VAL A  1 93   ? 211.646 169.635 233.567 1.00 172.42 ? 93   VAL C CB  1 
ATOM   508   C CG1 . VAL A  1 93   ? 210.486 169.562 234.557 1.00 172.42 ? 93   VAL C CG1 1 
ATOM   509   C CG2 . VAL A  1 93   ? 212.117 168.251 233.153 1.00 172.42 ? 93   VAL C CG2 1 
ATOM   510   N N   . TYR A  1 94   ? 210.219 169.152 230.639 1.00 179.24 ? 94   TYR C N   1 
ATOM   511   C CA  . TYR A  1 94   ? 209.122 168.516 229.925 1.00 179.24 ? 94   TYR C CA  1 
ATOM   512   C C   . TYR A  1 94   ? 209.081 167.040 230.295 1.00 179.24 ? 94   TYR C C   1 
ATOM   513   O O   . TYR A  1 94   ? 210.083 166.332 230.151 1.00 179.24 ? 94   TYR C O   1 
ATOM   514   C CB  . TYR A  1 94   ? 209.293 168.686 228.415 1.00 179.24 ? 94   TYR C CB  1 
ATOM   515   C CG  . TYR A  1 94   ? 208.394 167.806 227.581 1.00 179.24 ? 94   TYR C CG  1 
ATOM   516   C CD1 . TYR A  1 94   ? 207.040 168.088 227.452 1.00 179.24 ? 94   TYR C CD1 1 
ATOM   517   C CD2 . TYR A  1 94   ? 208.900 166.697 226.915 1.00 179.24 ? 94   TYR C CD2 1 
ATOM   518   C CE1 . TYR A  1 94   ? 206.216 167.287 226.687 1.00 179.24 ? 94   TYR C CE1 1 
ATOM   519   C CE2 . TYR A  1 94   ? 208.083 165.891 226.150 1.00 179.24 ? 94   TYR C CE2 1 
ATOM   520   C CZ  . TYR A  1 94   ? 206.743 166.191 226.039 1.00 179.24 ? 94   TYR C CZ  1 
ATOM   521   O OH  . TYR A  1 94   ? 205.928 165.390 225.277 1.00 179.24 ? 94   TYR C OH  1 
ATOM   522   N N   . PHE A  1 95   ? 207.924 166.579 230.765 1.00 180.47 ? 95   PHE C N   1 
ATOM   523   C CA  . PHE A  1 95   ? 207.757 165.206 231.234 1.00 180.47 ? 95   PHE C CA  1 
ATOM   524   C C   . PHE A  1 95   ? 206.677 164.529 230.405 1.00 180.47 ? 95   PHE C C   1 
ATOM   525   O O   . PHE A  1 95   ? 205.511 164.935 230.448 1.00 180.47 ? 95   PHE C O   1 
ATOM   526   C CB  . PHE A  1 95   ? 207.400 165.171 232.720 1.00 180.47 ? 95   PHE C CB  1 
ATOM   527   C CG  . PHE A  1 95   ? 207.481 163.803 233.330 1.00 180.47 ? 95   PHE C CG  1 
ATOM   528   C CD1 . PHE A  1 95   ? 206.349 163.010 233.439 1.00 180.47 ? 95   PHE C CD1 1 
ATOM   529   C CD2 . PHE A  1 95   ? 208.687 163.308 233.796 1.00 180.47 ? 95   PHE C CD2 1 
ATOM   530   C CE1 . PHE A  1 95   ? 206.420 161.750 234.000 1.00 180.47 ? 95   PHE C CE1 1 
ATOM   531   C CE2 . PHE A  1 95   ? 208.764 162.049 234.359 1.00 180.47 ? 95   PHE C CE2 1 
ATOM   532   C CZ  . PHE A  1 95   ? 207.629 161.269 234.460 1.00 180.47 ? 95   PHE C CZ  1 
ATOM   533   N N   . ALA A  1 96   ? 207.062 163.496 229.660 1.00 183.18 ? 96   ALA C N   1 
ATOM   534   C CA  . ALA A  1 96   ? 206.134 162.676 228.894 1.00 183.18 ? 96   ALA C CA  1 
ATOM   535   C C   . ALA A  1 96   ? 206.310 161.223 229.304 1.00 183.18 ? 96   ALA C C   1 
ATOM   536   O O   . ALA A  1 96   ? 207.423 160.690 229.246 1.00 183.18 ? 96   ALA C O   1 
ATOM   537   C CB  . ALA A  1 96   ? 206.363 162.837 227.390 1.00 183.18 ? 96   ALA C CB  1 
ATOM   538   N N   . ALA A  1 97   ? 205.216 160.586 229.716 1.00 188.64 ? 97   ALA C N   1 
ATOM   539   C CA  . ALA A  1 97   ? 205.251 159.221 230.221 1.00 188.64 ? 97   ALA C CA  1 
ATOM   540   C C   . ALA A  1 97   ? 204.245 158.368 229.466 1.00 188.64 ? 97   ALA C C   1 
ATOM   541   O O   . ALA A  1 97   ? 203.094 158.776 229.280 1.00 188.64 ? 97   ALA C O   1 
ATOM   542   C CB  . ALA A  1 97   ? 204.952 159.178 231.723 1.00 188.64 ? 97   ALA C CB  1 
ATOM   543   N N   . THR A  1 98   ? 204.682 157.187 229.036 1.00 194.77 ? 98   THR C N   1 
ATOM   544   C CA  . THR A  1 98   ? 203.814 156.204 228.397 1.00 194.77 ? 98   THR C CA  1 
ATOM   545   C C   . THR A  1 98   ? 203.448 155.156 229.440 1.00 194.77 ? 98   THR C C   1 
ATOM   546   O O   . THR A  1 98   ? 204.329 154.500 230.005 1.00 194.77 ? 98   THR C O   1 
ATOM   547   C CB  . THR A  1 98   ? 204.502 155.560 227.196 1.00 194.77 ? 98   THR C CB  1 
ATOM   548   O OG1 . THR A  1 98   ? 205.805 155.104 227.579 1.00 194.77 ? 98   THR C OG1 1 
ATOM   549   C CG2 . THR A  1 98   ? 204.637 156.561 226.061 1.00 194.77 ? 98   THR C CG2 1 
ATOM   550   N N   . GLU A  1 99   ? 202.152 154.999 229.698 1.00 195.79 ? 99   GLU C N   1 
ATOM   551   C CA  . GLU A  1 99   ? 201.684 154.075 230.719 1.00 195.79 ? 99   GLU C CA  1 
ATOM   552   C C   . GLU A  1 99   ? 200.539 153.239 230.168 1.00 195.79 ? 99   GLU C C   1 
ATOM   553   O O   . GLU A  1 99   ? 199.827 153.646 229.247 1.00 195.79 ? 99   GLU C O   1 
ATOM   554   C CB  . GLU A  1 99   ? 201.231 154.813 231.987 1.00 195.79 ? 99   GLU C CB  1 
ATOM   555   C CG  . GLU A  1 99   ? 200.076 155.777 231.768 1.00 195.79 ? 99   GLU C CG  1 
ATOM   556   C CD  . GLU A  1 99   ? 199.899 156.752 232.915 1.00 195.79 ? 99   GLU C CD  1 
ATOM   557   O OE1 . GLU A  1 99   ? 200.518 156.541 233.978 1.00 195.79 ? 99   GLU C OE1 1 
ATOM   558   O OE2 . GLU A  1 99   ? 199.139 157.730 232.754 1.00 195.79 ? 99   GLU C OE2 1 
ATOM   559   N N   . LYS A  1 100  ? 200.375 152.050 230.750 1.00 187.34 ? 100  LYS C N   1 
ATOM   560   C CA  . LYS A  1 100  ? 199.268 151.165 230.425 1.00 187.34 ? 100  LYS C CA  1 
ATOM   561   C C   . LYS A  1 100  ? 198.468 150.719 231.639 1.00 187.34 ? 100  LYS C C   1 
ATOM   562   O O   . LYS A  1 100  ? 197.297 150.358 231.482 1.00 187.34 ? 100  LYS C O   1 
ATOM   563   C CB  . LYS A  1 100  ? 199.773 149.917 229.682 1.00 187.34 ? 100  LYS C CB  1 
ATOM   564   C CG  . LYS A  1 100  ? 200.348 150.215 228.309 1.00 187.34 ? 100  LYS C CG  1 
ATOM   565   C CD  . LYS A  1 100  ? 200.746 148.951 227.572 1.00 187.34 ? 100  LYS C CD  1 
ATOM   566   C CE  . LYS A  1 100  ? 201.299 149.278 226.194 1.00 187.34 ? 100  LYS C CE  1 
ATOM   567   N NZ  . LYS A  1 100  ? 201.690 148.054 225.444 1.00 187.34 ? 100  LYS C NZ  1 
ATOM   568   N N   . SER A  1 101  ? 199.058 150.736 232.833 1.00 191.88 ? 101  SER C N   1 
ATOM   569   C CA  . SER A  1 101  ? 198.364 150.380 234.063 1.00 191.88 ? 101  SER C CA  1 
ATOM   570   C C   . SER A  1 101  ? 198.331 151.529 235.063 1.00 191.88 ? 101  SER C C   1 
ATOM   571   O O   . SER A  1 101  ? 197.981 151.307 236.229 1.00 191.88 ? 101  SER C O   1 
ATOM   572   C CB  . SER A  1 101  ? 199.014 149.149 234.698 1.00 191.88 ? 101  SER C CB  1 
ATOM   573   O OG  . SER A  1 101  ? 198.162 148.568 235.668 1.00 191.88 ? 101  SER C OG  1 
ATOM   574   N N   . ASN A  1 102  ? 198.690 152.742 234.628 1.00 192.91 ? 102  ASN C N   1 
ATOM   575   C CA  . ASN A  1 102  ? 198.730 153.952 235.455 1.00 192.91 ? 102  ASN C CA  1 
ATOM   576   C C   . ASN A  1 102  ? 199.646 153.765 236.668 1.00 192.91 ? 102  ASN C C   1 
ATOM   577   O O   . ASN A  1 102  ? 199.221 153.814 237.823 1.00 192.91 ? 102  ASN C O   1 
ATOM   578   C CB  . ASN A  1 102  ? 197.319 154.383 235.879 1.00 192.91 ? 102  ASN C CB  1 
ATOM   579   C CG  . ASN A  1 102  ? 197.223 155.869 236.158 1.00 192.91 ? 102  ASN C CG  1 
ATOM   580   O OD1 . ASN A  1 102  ? 198.143 156.631 235.860 1.00 192.91 ? 102  ASN C OD1 1 
ATOM   581   N ND2 . ASN A  1 102  ? 196.102 156.292 236.730 1.00 192.91 ? 102  ASN C ND2 1 
ATOM   582   N N   . VAL A  1 103  ? 200.926 153.544 236.376 1.00 191.29 ? 103  VAL C N   1 
ATOM   583   C CA  . VAL A  1 103  ? 201.904 153.310 237.432 1.00 191.29 ? 103  VAL C CA  1 
ATOM   584   C C   . VAL A  1 103  ? 202.568 154.611 237.893 1.00 191.29 ? 103  VAL C C   1 
ATOM   585   O O   . VAL A  1 103  ? 202.940 154.734 239.065 1.00 191.29 ? 103  VAL C O   1 
ATOM   586   C CB  . VAL A  1 103  ? 202.939 152.266 236.958 1.00 191.29 ? 103  VAL C CB  1 
ATOM   587   C CG1 . VAL A  1 103  ? 203.720 152.759 235.745 1.00 191.29 ? 103  VAL C CG1 1 
ATOM   588   C CG2 . VAL A  1 103  ? 203.874 151.843 238.088 1.00 191.29 ? 103  VAL C CG2 1 
ATOM   589   N N   . ILE A  1 104  ? 202.684 155.607 237.019 1.00 190.98 ? 104  ILE C N   1 
ATOM   590   C CA  . ILE A  1 104  ? 203.275 156.889 237.391 1.00 190.98 ? 104  ILE C CA  1 
ATOM   591   C C   . ILE A  1 104  ? 202.232 157.672 238.183 1.00 190.98 ? 104  ILE C C   1 
ATOM   592   O O   . ILE A  1 104  ? 201.136 157.940 237.687 1.00 190.98 ? 104  ILE C O   1 
ATOM   593   C CB  . ILE A  1 104  ? 203.746 157.671 236.161 1.00 190.98 ? 104  ILE C CB  1 
ATOM   594   C CG1 . ILE A  1 104  ? 204.785 156.858 235.388 1.00 190.98 ? 104  ILE C CG1 1 
ATOM   595   C CG2 . ILE A  1 104  ? 204.314 159.018 236.572 1.00 190.98 ? 104  ILE C CG2 1 
ATOM   596   C CD1 . ILE A  1 104  ? 206.019 156.522 236.197 1.00 190.98 ? 104  ILE C CD1 1 
ATOM   597   N N   . ARG A  1 105  ? 202.574 158.042 239.418 1.00 193.44 ? 105  ARG C N   1 
ATOM   598   C CA  . ARG A  1 105  ? 201.607 158.619 240.339 1.00 193.44 ? 105  ARG C CA  1 
ATOM   599   C C   . ARG A  1 105  ? 201.915 160.049 240.759 1.00 193.44 ? 105  ARG C C   1 
ATOM   600   O O   . ARG A  1 105  ? 201.043 160.698 241.346 1.00 193.44 ? 105  ARG C O   1 
ATOM   601   C CB  . ARG A  1 105  ? 201.490 157.744 241.594 1.00 193.44 ? 105  ARG C CB  1 
ATOM   602   C CG  . ARG A  1 105  ? 200.673 156.487 241.377 1.00 193.44 ? 105  ARG C CG  1 
ATOM   603   C CD  . ARG A  1 105  ? 199.221 156.688 241.773 1.00 193.44 ? 105  ARG C CD  1 
ATOM   604   N NE  . ARG A  1 105  ? 198.410 155.513 241.477 1.00 193.44 ? 105  ARG C NE  1 
ATOM   605   C CZ  . ARG A  1 105  ? 198.354 154.427 242.236 1.00 193.44 ? 105  ARG C CZ  1 
ATOM   606   N NH1 . ARG A  1 105  ? 199.041 154.332 243.363 1.00 193.44 ? 105  ARG C NH1 1 
ATOM   607   N NH2 . ARG A  1 105  ? 197.586 153.410 241.856 1.00 193.44 ? 105  ARG C NH2 1 
ATOM   608   N N   . GLY A  1 106  ? 203.108 160.554 240.496 1.00 191.03 ? 106  GLY C N   1 
ATOM   609   C CA  . GLY A  1 106  ? 203.413 161.923 240.855 1.00 191.03 ? 106  GLY C CA  1 
ATOM   610   C C   . GLY A  1 106  ? 204.901 162.191 240.825 1.00 191.03 ? 106  GLY C C   1 
ATOM   611   O O   . GLY A  1 106  ? 205.700 161.379 240.361 1.00 191.03 ? 106  GLY C O   1 
ATOM   612   N N   . TRP A  1 107  ? 205.254 163.366 241.344 1.00 187.28 ? 107  TRP C N   1 
ATOM   613   C CA  . TRP A  1 107  ? 206.628 163.842 241.346 1.00 187.28 ? 107  TRP C CA  1 
ATOM   614   C C   . TRP A  1 107  ? 206.937 164.479 242.692 1.00 187.28 ? 107  TRP C C   1 
ATOM   615   O O   . TRP A  1 107  ? 206.039 164.907 243.422 1.00 187.28 ? 107  TRP C O   1 
ATOM   616   C CB  . TRP A  1 107  ? 206.875 164.859 240.225 1.00 187.28 ? 107  TRP C CB  1 
ATOM   617   C CG  . TRP A  1 107  ? 206.446 164.385 238.878 1.00 187.28 ? 107  TRP C CG  1 
ATOM   618   C CD1 . TRP A  1 107  ? 207.203 163.718 237.964 1.00 187.28 ? 107  TRP C CD1 1 
ATOM   619   C CD2 . TRP A  1 107  ? 205.147 164.533 238.295 1.00 187.28 ? 107  TRP C CD2 1 
ATOM   620   N NE1 . TRP A  1 107  ? 206.460 163.446 236.842 1.00 187.28 ? 107  TRP C NE1 1 
ATOM   621   C CE2 . TRP A  1 107  ? 205.193 163.936 237.021 1.00 187.28 ? 107  TRP C CE2 1 
ATOM   622   C CE3 . TRP A  1 107  ? 203.952 165.114 238.725 1.00 187.28 ? 107  TRP C CE3 1 
ATOM   623   C CZ2 . TRP A  1 107  ? 204.089 163.903 236.173 1.00 187.28 ? 107  TRP C CZ2 1 
ATOM   624   C CZ3 . TRP A  1 107  ? 202.858 165.081 237.882 1.00 187.28 ? 107  TRP C CZ3 1 
ATOM   625   C CH2 . TRP A  1 107  ? 202.934 164.479 236.621 1.00 187.28 ? 107  TRP C CH2 1 
ATOM   626   N N   . ILE A  1 108  ? 208.225 164.536 243.015 1.00 186.00 ? 108  ILE C N   1 
ATOM   627   C CA  . ILE A  1 108  ? 208.720 165.217 244.206 1.00 186.00 ? 108  ILE C CA  1 
ATOM   628   C C   . ILE A  1 108  ? 209.722 166.273 243.768 1.00 186.00 ? 108  ILE C C   1 
ATOM   629   O O   . ILE A  1 108  ? 210.743 165.946 243.154 1.00 186.00 ? 108  ILE C O   1 
ATOM   630   C CB  . ILE A  1 108  ? 209.362 164.235 245.198 1.00 186.00 ? 108  ILE C CB  1 
ATOM   631   C CG1 . ILE A  1 108  ? 208.321 163.244 245.716 1.00 186.00 ? 108  ILE C CG1 1 
ATOM   632   C CG2 . ILE A  1 108  ? 210.013 164.989 246.344 1.00 186.00 ? 108  ILE C CG2 1 
ATOM   633   C CD1 . ILE A  1 108  ? 208.912 162.103 246.499 1.00 186.00 ? 108  ILE C CD1 1 
ATOM   634   N N   . PHE A  1 109  ? 209.445 167.529 244.101 1.00 180.76 ? 109  PHE C N   1 
ATOM   635   C CA  . PHE A  1 109  ? 210.278 168.657 243.709 1.00 180.76 ? 109  PHE C CA  1 
ATOM   636   C C   . PHE A  1 109  ? 211.043 169.168 244.920 1.00 180.76 ? 109  PHE C C   1 
ATOM   637   O O   . PHE A  1 109  ? 210.484 169.260 246.017 1.00 180.76 ? 109  PHE C O   1 
ATOM   638   C CB  . PHE A  1 109  ? 209.432 169.782 243.111 1.00 180.76 ? 109  PHE C CB  1 
ATOM   639   C CG  . PHE A  1 109  ? 208.768 169.420 241.817 1.00 180.76 ? 109  PHE C CG  1 
ATOM   640   C CD1 . PHE A  1 109  ? 209.391 169.681 240.609 1.00 180.76 ? 109  PHE C CD1 1 
ATOM   641   C CD2 . PHE A  1 109  ? 207.519 168.823 241.806 1.00 180.76 ? 109  PHE C CD2 1 
ATOM   642   C CE1 . PHE A  1 109  ? 208.782 169.351 239.415 1.00 180.76 ? 109  PHE C CE1 1 
ATOM   643   C CE2 . PHE A  1 109  ? 206.907 168.490 240.616 1.00 180.76 ? 109  PHE C CE2 1 
ATOM   644   C CZ  . PHE A  1 109  ? 207.538 168.755 239.420 1.00 180.76 ? 109  PHE C CZ  1 
ATOM   645   N N   . GLY A  1 110  ? 212.314 169.496 244.723 1.00 186.69 ? 110  GLY C N   1 
ATOM   646   C CA  . GLY A  1 110  ? 213.124 169.992 245.811 1.00 186.69 ? 110  GLY C CA  1 
ATOM   647   C C   . GLY A  1 110  ? 214.389 170.651 245.310 1.00 186.69 ? 110  GLY C C   1 
ATOM   648   O O   . GLY A  1 110  ? 214.573 170.859 244.109 1.00 186.69 ? 110  GLY C O   1 
ATOM   649   N N   . SER A  1 111  ? 215.257 170.989 246.256 1.00 191.44 ? 111  SER C N   1 
ATOM   650   C CA  . SER A  1 111  ? 216.562 171.563 245.958 1.00 191.44 ? 111  SER C CA  1 
ATOM   651   C C   . SER A  1 111  ? 217.715 170.687 246.417 1.00 191.44 ? 111  SER C C   1 
ATOM   652   O O   . SER A  1 111  ? 218.640 170.436 245.641 1.00 191.44 ? 111  SER C O   1 
ATOM   653   C CB  . SER A  1 111  ? 216.690 172.953 246.598 1.00 191.44 ? 111  SER C CB  1 
ATOM   654   O OG  . SER A  1 111  ? 216.284 172.929 247.954 1.00 191.44 ? 111  SER C OG  1 
ATOM   655   N N   . SER A  1 112  ? 217.682 170.211 247.662 1.00 194.48 ? 112  SER C N   1 
ATOM   656   C CA  . SER A  1 112  ? 218.680 169.285 248.171 1.00 194.48 ? 112  SER C CA  1 
ATOM   657   C C   . SER A  1 112  ? 218.092 167.954 248.612 1.00 194.48 ? 112  SER C C   1 
ATOM   658   O O   . SER A  1 112  ? 218.857 167.070 249.017 1.00 194.48 ? 112  SER C O   1 
ATOM   659   C CB  . SER A  1 112  ? 219.442 169.909 249.350 1.00 194.48 ? 112  SER C CB  1 
ATOM   660   O OG  . SER A  1 112  ? 218.548 170.490 250.282 1.00 194.48 ? 112  SER C OG  1 
ATOM   661   N N   . PHE A  1 113  ? 216.765 167.799 248.551 1.00 191.47 ? 113  PHE C N   1 
ATOM   662   C CA  . PHE A  1 113  ? 216.047 166.569 248.902 1.00 191.47 ? 113  PHE C CA  1 
ATOM   663   C C   . PHE A  1 113  ? 216.316 166.128 250.339 1.00 191.47 ? 113  PHE C C   1 
ATOM   664   O O   . PHE A  1 113  ? 216.388 164.932 250.632 1.00 191.47 ? 113  PHE C O   1 
ATOM   665   C CB  . PHE A  1 113  ? 216.356 165.438 247.917 1.00 191.47 ? 113  PHE C CB  1 
ATOM   666   C CG  . PHE A  1 113  ? 215.422 165.396 246.745 1.00 191.47 ? 113  PHE C CG  1 
ATOM   667   C CD1 . PHE A  1 113  ? 215.389 166.439 245.834 1.00 191.47 ? 113  PHE C CD1 1 
ATOM   668   C CD2 . PHE A  1 113  ? 214.562 164.327 246.566 1.00 191.47 ? 113  PHE C CD2 1 
ATOM   669   C CE1 . PHE A  1 113  ? 214.525 166.409 244.757 1.00 191.47 ? 113  PHE C CE1 1 
ATOM   670   C CE2 . PHE A  1 113  ? 213.695 164.292 245.492 1.00 191.47 ? 113  PHE C CE2 1 
ATOM   671   C CZ  . PHE A  1 113  ? 213.677 165.334 244.587 1.00 191.47 ? 113  PHE C CZ  1 
ATOM   672   N N   . ASP A  1 114  ? 216.464 167.092 251.237 1.00 196.36 ? 114  ASP C N   1 
ATOM   673   C CA  . ASP A  1 114  ? 216.564 166.867 252.671 1.00 196.36 ? 114  ASP C CA  1 
ATOM   674   C C   . ASP A  1 114  ? 215.425 167.623 253.352 1.00 196.36 ? 114  ASP C C   1 
ATOM   675   O O   . ASP A  1 114  ? 214.660 168.342 252.702 1.00 196.36 ? 114  ASP C O   1 
ATOM   676   C CB  . ASP A  1 114  ? 217.935 167.307 253.188 1.00 196.36 ? 114  ASP C CB  1 
ATOM   677   C CG  . ASP A  1 114  ? 219.078 166.692 252.408 1.00 196.36 ? 114  ASP C CG  1 
ATOM   678   O OD1 . ASP A  1 114  ? 218.936 165.538 251.952 1.00 196.36 ? 114  ASP C OD1 1 
ATOM   679   O OD2 . ASP A  1 114  ? 220.120 167.361 252.252 1.00 196.36 ? 114  ASP C OD2 1 
ATOM   680   N N   . ASN A  1 115  ? 215.305 167.465 254.668 1.00 193.31 ? 115  ASN C N   1 
ATOM   681   C CA  . ASN A  1 115  ? 214.289 168.219 255.389 1.00 193.31 ? 115  ASN C CA  1 
ATOM   682   C C   . ASN A  1 115  ? 214.784 169.586 255.843 1.00 193.31 ? 115  ASN C C   1 
ATOM   683   O O   . ASN A  1 115  ? 214.018 170.336 256.456 1.00 193.31 ? 115  ASN C O   1 
ATOM   684   C CB  . ASN A  1 115  ? 213.745 167.423 256.585 1.00 193.31 ? 115  ASN C CB  1 
ATOM   685   C CG  . ASN A  1 115  ? 214.830 166.857 257.488 1.00 193.31 ? 115  ASN C CG  1 
ATOM   686   O OD1 . ASN A  1 115  ? 215.849 167.497 257.753 1.00 193.31 ? 115  ASN C OD1 1 
ATOM   687   N ND2 . ASN A  1 115  ? 214.591 165.640 257.979 1.00 193.31 ? 115  ASN C ND2 1 
ATOM   688   N N   . THR A  1 116  ? 216.042 169.924 255.557 1.00 194.68 ? 116  THR C N   1 
ATOM   689   C CA  . THR A  1 116  ? 216.527 171.282 255.757 1.00 194.68 ? 116  THR C CA  1 
ATOM   690   C C   . THR A  1 116  ? 216.025 172.244 254.688 1.00 194.68 ? 116  THR C C   1 
ATOM   691   O O   . THR A  1 116  ? 216.137 173.461 254.870 1.00 194.68 ? 116  THR C O   1 
ATOM   692   C CB  . THR A  1 116  ? 218.058 171.300 255.783 1.00 194.68 ? 116  THR C CB  1 
ATOM   693   O OG1 . THR A  1 116  ? 218.518 172.647 255.946 1.00 194.68 ? 116  THR C OG1 1 
ATOM   694   C CG2 . THR A  1 116  ? 218.620 170.732 254.491 1.00 194.68 ? 116  THR C CG2 1 
ATOM   695   N N   . THR A  1 117  ? 215.481 171.731 253.587 1.00 195.29 ? 117  THR C N   1 
ATOM   696   C CA  . THR A  1 117  ? 214.914 172.547 252.525 1.00 195.29 ? 117  THR C CA  1 
ATOM   697   C C   . THR A  1 117  ? 213.509 172.054 252.211 1.00 195.29 ? 117  THR C C   1 
ATOM   698   O O   . THR A  1 117  ? 213.172 170.888 252.430 1.00 195.29 ? 117  THR C O   1 
ATOM   699   C CB  . THR A  1 117  ? 215.777 172.511 251.256 1.00 195.29 ? 117  THR C CB  1 
ATOM   700   O OG1 . THR A  1 117  ? 216.088 171.152 250.926 1.00 195.29 ? 117  THR C OG1 1 
ATOM   701   C CG2 . THR A  1 117  ? 217.067 173.289 251.464 1.00 195.29 ? 117  THR C CG2 1 
ATOM   702   N N   . GLN A  1 118  ? 212.687 172.965 251.695 1.00 191.39 ? 118  GLN C N   1 
ATOM   703   C CA  . GLN A  1 118  ? 211.291 172.652 251.425 1.00 191.39 ? 118  GLN C CA  1 
ATOM   704   C C   . GLN A  1 118  ? 211.165 171.739 250.211 1.00 191.39 ? 118  GLN C C   1 
ATOM   705   O O   . GLN A  1 118  ? 211.904 171.881 249.232 1.00 191.39 ? 118  GLN C O   1 
ATOM   706   C CB  . GLN A  1 118  ? 210.498 173.938 251.206 1.00 191.39 ? 118  GLN C CB  1 
ATOM   707   C CG  . GLN A  1 118  ? 210.530 174.890 252.389 1.00 191.39 ? 118  GLN C CG  1 
ATOM   708   C CD  . GLN A  1 118  ? 209.397 174.647 253.363 1.00 191.39 ? 118  GLN C CD  1 
ATOM   709   O OE1 . GLN A  1 118  ? 208.249 174.455 252.964 1.00 191.39 ? 118  GLN C OE1 1 
ATOM   710   N NE2 . GLN A  1 118  ? 209.715 174.650 254.652 1.00 191.39 ? 118  GLN C NE2 1 
ATOM   711   N N   . SER A  1 119  ? 210.226 170.799 250.280 1.00 186.22 ? 119  SER C N   1 
ATOM   712   C CA  . SER A  1 119  ? 209.948 169.872 249.195 1.00 186.22 ? 119  SER C CA  1 
ATOM   713   C C   . SER A  1 119  ? 208.460 169.892 248.873 1.00 186.22 ? 119  SER C C   1 
ATOM   714   O O   . SER A  1 119  ? 207.635 170.277 249.705 1.00 186.22 ? 119  SER C O   1 
ATOM   715   C CB  . SER A  1 119  ? 210.388 168.449 249.552 1.00 186.22 ? 119  SER C CB  1 
ATOM   716   O OG  . SER A  1 119  ? 211.779 168.282 249.347 1.00 186.22 ? 119  SER C OG  1 
ATOM   717   N N   . ALA A  1 120  ? 208.120 169.483 247.652 1.00 181.74 ? 120  ALA C N   1 
ATOM   718   C CA  . ALA A  1 120  ? 206.746 169.532 247.172 1.00 181.74 ? 120  ALA C CA  1 
ATOM   719   C C   . ALA A  1 120  ? 206.336 168.185 246.598 1.00 181.74 ? 120  ALA C C   1 
ATOM   720   O O   . ALA A  1 120  ? 207.123 167.527 245.913 1.00 181.74 ? 120  ALA C O   1 
ATOM   721   C CB  . ALA A  1 120  ? 206.571 170.621 246.110 1.00 181.74 ? 120  ALA C CB  1 
ATOM   722   N N   . VAL A  1 121  ? 205.100 167.779 246.882 1.00 178.55 ? 121  VAL C N   1 
ATOM   723   C CA  . VAL A  1 121  ? 204.507 166.573 246.317 1.00 178.55 ? 121  VAL C CA  1 
ATOM   724   C C   . VAL A  1 121  ? 203.194 166.942 245.635 1.00 178.55 ? 121  VAL C C   1 
ATOM   725   O O   . VAL A  1 121  ? 202.350 167.639 246.213 1.00 178.55 ? 121  VAL C O   1 
ATOM   726   C CB  . VAL A  1 121  ? 204.303 165.472 247.380 1.00 178.55 ? 121  VAL C CB  1 
ATOM   727   C CG1 . VAL A  1 121  ? 205.636 164.856 247.753 1.00 178.55 ? 121  VAL C CG1 1 
ATOM   728   C CG2 . VAL A  1 121  ? 203.636 166.023 248.629 1.00 178.55 ? 121  VAL C CG2 1 
ATOM   729   N N   . ILE A  1 122  ? 203.050 166.507 244.381 1.00 184.32 ? 122  ILE C N   1 
ATOM   730   C CA  . ILE A  1 122  ? 201.890 166.824 243.553 1.00 184.32 ? 122  ILE C CA  1 
ATOM   731   C C   . ILE A  1 122  ? 201.272 165.491 243.121 1.00 184.32 ? 122  ILE C C   1 
ATOM   732   O O   . ILE A  1 122  ? 200.788 165.339 241.993 1.00 184.32 ? 122  ILE C O   1 
ATOM   733   C CB  . ILE A  1 122  ? 202.283 167.724 242.360 1.00 184.32 ? 122  ILE C CB  1 
ATOM   734   C CG1 . ILE A  1 122  ? 203.079 168.930 242.848 1.00 184.32 ? 122  ILE C CG1 1 
ATOM   735   C CG2 . ILE A  1 122  ? 201.062 168.395 241.727 1.00 184.32 ? 122  ILE C CG2 1 
ATOM   736   C CD1 . ILE A  1 122  ? 203.713 169.735 241.739 1.00 184.32 ? 122  ILE C CD1 1 
ATOM   737   N N   . VAL A  1 123  ? 201.341 164.487 244.002 1.00 190.45 ? 123  VAL C N   1 
ATOM   738   C CA  . VAL A  1 123  ? 200.772 163.177 243.678 1.00 190.45 ? 123  VAL C CA  1 
ATOM   739   C C   . VAL A  1 123  ? 199.249 163.268 243.577 1.00 190.45 ? 123  VAL C C   1 
ATOM   740   O O   . VAL A  1 123  ? 198.596 164.110 244.205 1.00 190.45 ? 123  VAL C O   1 
ATOM   741   C CB  . VAL A  1 123  ? 201.204 162.120 244.707 1.00 190.45 ? 123  VAL C CB  1 
ATOM   742   C CG1 . VAL A  1 123  ? 202.718 162.018 244.747 1.00 190.45 ? 123  VAL C CG1 1 
ATOM   743   C CG2 . VAL A  1 123  ? 200.666 162.460 246.087 1.00 190.45 ? 123  VAL C CG2 1 
ATOM   744   N N   . ASN A  1 124  ? 198.678 162.389 242.753 1.00 200.81 ? 124  ASN C N   1 
ATOM   745   C CA  . ASN A  1 124  ? 197.262 162.454 242.416 1.00 200.81 ? 124  ASN C CA  1 
ATOM   746   C C   . ASN A  1 124  ? 196.614 161.085 242.585 1.00 200.81 ? 124  ASN C C   1 
ATOM   747   O O   . ASN A  1 124  ? 197.287 160.052 242.648 1.00 200.81 ? 124  ASN C O   1 
ATOM   748   C CB  . ASN A  1 124  ? 197.050 162.994 240.989 1.00 200.81 ? 124  ASN C CB  1 
ATOM   749   C CG  . ASN A  1 124  ? 197.812 162.210 239.925 1.00 200.81 ? 124  ASN C CG  1 
ATOM   750   O OD1 . ASN A  1 124  ? 198.448 161.195 240.204 1.00 200.81 ? 124  ASN C OD1 1 
ATOM   751   N ND2 . ASN A  1 124  ? 197.744 162.690 238.688 1.00 200.81 ? 124  ASN C ND2 1 
ATOM   752   N N   . ASN A  1 125  ? 195.279 161.093 242.662 1.00 205.07 ? 125  ASN C N   1 
ATOM   753   C CA  . ASN A  1 125  ? 194.510 159.865 242.827 1.00 205.07 ? 125  ASN C CA  1 
ATOM   754   C C   . ASN A  1 125  ? 193.263 159.825 241.951 1.00 205.07 ? 125  ASN C C   1 
ATOM   755   O O   . ASN A  1 125  ? 192.502 158.851 242.041 1.00 205.07 ? 125  ASN C O   1 
ATOM   756   C CB  . ASN A  1 125  ? 194.099 159.682 244.293 1.00 205.07 ? 125  ASN C CB  1 
ATOM   757   C CG  . ASN A  1 125  ? 195.175 159.019 245.123 1.00 205.07 ? 125  ASN C CG  1 
ATOM   758   O OD1 . ASN A  1 125  ? 195.358 157.803 245.068 1.00 205.07 ? 125  ASN C OD1 1 
ATOM   759   N ND2 . ASN A  1 125  ? 195.893 159.817 245.901 1.00 205.07 ? 125  ASN C ND2 1 
ATOM   760   N N   . SER A  1 126  ? 193.011 160.867 241.151 1.00 211.32 ? 126  SER C N   1 
ATOM   761   C CA  . SER A  1 126  ? 191.834 161.121 240.313 1.00 211.32 ? 126  SER C CA  1 
ATOM   762   C C   . SER A  1 126  ? 190.563 161.378 241.121 1.00 211.32 ? 126  SER C C   1 
ATOM   763   O O   . SER A  1 126  ? 189.532 161.724 240.530 1.00 211.32 ? 126  SER C O   1 
ATOM   764   C CB  . SER A  1 126  ? 191.560 160.000 239.295 1.00 211.32 ? 126  SER C CB  1 
ATOM   765   O OG  . SER A  1 126  ? 190.984 158.868 239.924 1.00 211.32 ? 126  SER C OG  1 
ATOM   766   N N   . THR A  1 127  ? 190.597 161.223 242.445 1.00 208.89 ? 127  THR C N   1 
ATOM   767   C CA  . THR A  1 127  ? 189.500 161.634 243.315 1.00 208.89 ? 127  THR C CA  1 
ATOM   768   C C   . THR A  1 127  ? 189.946 162.423 244.536 1.00 208.89 ? 127  THR C C   1 
ATOM   769   O O   . THR A  1 127  ? 189.124 163.148 245.105 1.00 208.89 ? 127  THR C O   1 
ATOM   770   C CB  . THR A  1 127  ? 188.687 160.414 243.776 1.00 208.89 ? 127  THR C CB  1 
ATOM   771   O OG1 . THR A  1 127  ? 187.552 160.851 244.534 1.00 208.89 ? 127  THR C OG1 1 
ATOM   772   C CG2 . THR A  1 127  ? 189.538 159.473 244.623 1.00 208.89 ? 127  THR C CG2 1 
ATOM   773   N N   . HIS A  1 128  ? 191.206 162.312 244.968 1.00 201.89 ? 128  HIS C N   1 
ATOM   774   C CA  . HIS A  1 128  ? 191.767 163.116 246.058 1.00 201.89 ? 128  HIS C CA  1 
ATOM   775   C C   . HIS A  1 128  ? 193.240 163.338 245.723 1.00 201.89 ? 128  HIS C C   1 
ATOM   776   O O   . HIS A  1 128  ? 194.098 162.529 246.084 1.00 201.89 ? 128  HIS C O   1 
ATOM   777   C CB  . HIS A  1 128  ? 191.592 162.438 247.410 1.00 201.89 ? 128  HIS C CB  1 
ATOM   778   C CG  . HIS A  1 128  ? 190.183 162.448 247.912 1.00 201.89 ? 128  HIS C CG  1 
ATOM   779   N ND1 . HIS A  1 128  ? 189.367 161.339 247.860 1.00 201.89 ? 128  HIS C ND1 1 
ATOM   780   C CD2 . HIS A  1 128  ? 189.442 163.434 248.470 1.00 201.89 ? 128  HIS C CD2 1 
ATOM   781   C CE1 . HIS A  1 128  ? 188.185 161.640 248.367 1.00 201.89 ? 128  HIS C CE1 1 
ATOM   782   N NE2 . HIS A  1 128  ? 188.204 162.906 248.744 1.00 201.89 ? 128  HIS C NE2 1 
ATOM   783   N N   . ILE A  1 129  ? 193.525 164.437 245.034 1.00 197.05 ? 129  ILE C N   1 
ATOM   784   C CA  . ILE A  1 129  ? 194.897 164.760 244.663 1.00 197.05 ? 129  ILE C CA  1 
ATOM   785   C C   . ILE A  1 129  ? 195.549 165.518 245.812 1.00 197.05 ? 129  ILE C C   1 
ATOM   786   O O   . ILE A  1 129  ? 194.880 166.250 246.552 1.00 197.05 ? 129  ILE C O   1 
ATOM   787   C CB  . ILE A  1 129  ? 194.935 165.551 243.344 1.00 197.05 ? 129  ILE C CB  1 
ATOM   788   C CG1 . ILE A  1 129  ? 194.364 166.959 243.508 1.00 197.05 ? 129  ILE C CG1 1 
ATOM   789   C CG2 . ILE A  1 129  ? 194.146 164.821 242.272 1.00 197.05 ? 129  ILE C CG2 1 
ATOM   790   C CD1 . ILE A  1 129  ? 194.520 167.817 242.273 1.00 197.05 ? 129  ILE C CD1 1 
ATOM   791   N N   . ILE A  1 130  ? 196.848 165.302 246.002 1.00 186.60 ? 130  ILE C N   1 
ATOM   792   C CA  . ILE A  1 130  ? 197.578 165.844 247.142 1.00 186.60 ? 130  ILE C CA  1 
ATOM   793   C C   . ILE A  1 130  ? 198.673 166.761 246.622 1.00 186.60 ? 130  ILE C C   1 
ATOM   794   O O   . ILE A  1 130  ? 199.560 166.321 245.880 1.00 186.60 ? 130  ILE C O   1 
ATOM   795   C CB  . ILE A  1 130  ? 198.173 164.734 248.021 1.00 186.60 ? 130  ILE C CB  1 
ATOM   796   C CG1 . ILE A  1 130  ? 197.138 163.640 248.283 1.00 186.60 ? 130  ILE C CG1 1 
ATOM   797   C CG2 . ILE A  1 130  ? 198.676 165.310 249.330 1.00 186.60 ? 130  ILE C CG2 1 
ATOM   798   C CD1 . ILE A  1 130  ? 197.720 162.386 248.890 1.00 186.60 ? 130  ILE C CD1 1 
ATOM   799   N N   . ILE A  1 131  ? 198.615 168.029 247.015 1.00 181.71 ? 131  ILE C N   1 
ATOM   800   C CA  . ILE A  1 131  ? 199.650 169.011 246.710 1.00 181.71 ? 131  ILE C CA  1 
ATOM   801   C C   . ILE A  1 131  ? 200.109 169.571 248.048 1.00 181.71 ? 131  ILE C C   1 
ATOM   802   O O   . ILE A  1 131  ? 199.401 170.372 248.671 1.00 181.71 ? 131  ILE C O   1 
ATOM   803   C CB  . ILE A  1 131  ? 199.151 170.124 245.782 1.00 181.71 ? 131  ILE C CB  1 
ATOM   804   C CG1 . ILE A  1 131  ? 198.673 169.549 244.448 1.00 181.71 ? 131  ILE C CG1 1 
ATOM   805   C CG2 . ILE A  1 131  ? 200.242 171.153 245.552 1.00 181.71 ? 131  ILE C CG2 1 
ATOM   806   C CD1 . ILE A  1 131  ? 197.171 169.455 244.328 1.00 181.71 ? 131  ILE C CD1 1 
ATOM   807   N N   . ARG A  1 132  ? 201.285 169.153 248.505 1.00 179.19 ? 132  ARG C N   1 
ATOM   808   C CA  . ARG A  1 132  ? 201.809 169.573 249.798 1.00 179.19 ? 132  ARG C CA  1 
ATOM   809   C C   . ARG A  1 132  ? 203.245 170.046 249.641 1.00 179.19 ? 132  ARG C C   1 
ATOM   810   O O   . ARG A  1 132  ? 204.078 169.330 249.080 1.00 179.19 ? 132  ARG C O   1 
ATOM   811   C CB  . ARG A  1 132  ? 201.741 168.433 250.816 1.00 179.19 ? 132  ARG C CB  1 
ATOM   812   C CG  . ARG A  1 132  ? 200.335 168.063 251.249 1.00 179.19 ? 132  ARG C CG  1 
ATOM   813   C CD  . ARG A  1 132  ? 200.366 166.958 252.289 1.00 179.19 ? 132  ARG C CD  1 
ATOM   814   N NE  . ARG A  1 132  ? 201.204 167.312 253.427 1.00 179.19 ? 132  ARG C NE  1 
ATOM   815   C CZ  . ARG A  1 132  ? 200.752 167.847 254.553 1.00 179.19 ? 132  ARG C CZ  1 
ATOM   816   N NH1 . ARG A  1 132  ? 199.465 168.094 254.732 1.00 179.19 ? 132  ARG C NH1 1 
ATOM   817   N NH2 . ARG A  1 132  ? 201.613 168.140 255.523 1.00 179.19 ? 132  ARG C NH2 1 
ATOM   818   N N   . VAL A  1 133  ? 203.532 171.241 250.146 1.00 178.64 ? 133  VAL C N   1 
ATOM   819   C CA  . VAL A  1 133  ? 204.872 171.819 250.109 1.00 178.64 ? 133  VAL C CA  1 
ATOM   820   C C   . VAL A  1 133  ? 205.321 171.963 251.555 1.00 178.64 ? 133  VAL C C   1 
ATOM   821   O O   . VAL A  1 133  ? 204.976 172.943 252.223 1.00 178.64 ? 133  VAL C O   1 
ATOM   822   C CB  . VAL A  1 133  ? 204.908 173.166 249.380 1.00 178.64 ? 133  VAL C CB  1 
ATOM   823   C CG1 . VAL A  1 133  ? 206.328 173.711 249.337 1.00 178.64 ? 133  VAL C CG1 1 
ATOM   824   C CG2 . VAL A  1 133  ? 204.349 173.021 247.983 1.00 178.64 ? 133  VAL C CG2 1 
ATOM   825   N N   . CYS A  1 134  ? 206.101 170.999 252.040 1.00 187.52 ? 134  CYS C N   1 
ATOM   826   C CA  . CYS A  1 134  ? 206.526 170.973 253.432 1.00 187.52 ? 134  CYS C CA  1 
ATOM   827   C C   . CYS A  1 134  ? 207.967 170.490 253.519 1.00 187.52 ? 134  CYS C C   1 
ATOM   828   O O   . CYS A  1 134  ? 208.560 170.048 252.532 1.00 187.52 ? 134  CYS C O   1 
ATOM   829   C CB  . CYS A  1 134  ? 205.620 170.073 254.285 1.00 187.52 ? 134  CYS C CB  1 
ATOM   830   S SG  . CYS A  1 134  ? 203.871 170.558 254.375 1.00 187.52 ? 134  CYS C SG  1 
ATOM   831   N N   . ASN A  1 135  ? 208.530 170.586 254.725 1.00 187.22 ? 135  ASN C N   1 
ATOM   832   C CA  . ASN A  1 135  ? 209.853 170.034 255.022 1.00 187.22 ? 135  ASN C CA  1 
ATOM   833   C C   . ASN A  1 135  ? 209.700 168.531 255.236 1.00 187.22 ? 135  ASN C C   1 
ATOM   834   O O   . ASN A  1 135  ? 209.643 168.026 256.360 1.00 187.22 ? 135  ASN C O   1 
ATOM   835   C CB  . ASN A  1 135  ? 210.464 170.715 256.241 1.00 187.22 ? 135  ASN C CB  1 
ATOM   836   C CG  . ASN A  1 135  ? 211.219 171.980 255.887 1.00 187.22 ? 135  ASN C CG  1 
ATOM   837   O OD1 . ASN A  1 135  ? 211.474 172.258 254.717 1.00 187.22 ? 135  ASN C OD1 1 
ATOM   838   N ND2 . ASN A  1 135  ? 211.583 172.755 256.902 1.00 187.22 ? 135  ASN C ND2 1 
ATOM   839   N N   . PHE A  1 136  ? 209.630 167.804 254.125 1.00 184.96 ? 136  PHE C N   1 
ATOM   840   C CA  . PHE A  1 136  ? 209.390 166.371 254.168 1.00 184.96 ? 136  PHE C CA  1 
ATOM   841   C C   . PHE A  1 136  ? 210.647 165.610 254.570 1.00 184.96 ? 136  PHE C C   1 
ATOM   842   O O   . PHE A  1 136  ? 211.772 166.014 254.264 1.00 184.96 ? 136  PHE C O   1 
ATOM   843   C CB  . PHE A  1 136  ? 208.907 165.865 252.809 1.00 184.96 ? 136  PHE C CB  1 
ATOM   844   C CG  . PHE A  1 136  ? 207.580 166.419 252.390 1.00 184.96 ? 136  PHE C CG  1 
ATOM   845   C CD1 . PHE A  1 136  ? 206.459 166.236 253.178 1.00 184.96 ? 136  PHE C CD1 1 
ATOM   846   C CD2 . PHE A  1 136  ? 207.454 167.121 251.205 1.00 184.96 ? 136  PHE C CD2 1 
ATOM   847   C CE1 . PHE A  1 136  ? 205.234 166.744 252.792 1.00 184.96 ? 136  PHE C CE1 1 
ATOM   848   C CE2 . PHE A  1 136  ? 206.233 167.631 250.814 1.00 184.96 ? 136  PHE C CE2 1 
ATOM   849   C CZ  . PHE A  1 136  ? 205.123 167.444 251.610 1.00 184.96 ? 136  PHE C CZ  1 
ATOM   850   N N   . ASN A  1 137  ? 210.440 164.496 255.267 1.00 190.98 ? 137  ASN C N   1 
ATOM   851   C CA  . ASN A  1 137  ? 211.499 163.522 255.523 1.00 190.98 ? 137  ASN C CA  1 
ATOM   852   C C   . ASN A  1 137  ? 211.455 162.509 254.386 1.00 190.98 ? 137  ASN C C   1 
ATOM   853   O O   . ASN A  1 137  ? 210.679 161.551 254.421 1.00 190.98 ? 137  ASN C O   1 
ATOM   854   C CB  . ASN A  1 137  ? 211.314 162.857 256.881 1.00 190.98 ? 137  ASN C CB  1 
ATOM   855   C CG  . ASN A  1 137  ? 212.056 163.577 257.987 1.00 190.98 ? 137  ASN C CG  1 
ATOM   856   O OD1 . ASN A  1 137  ? 212.134 164.805 258.001 1.00 190.98 ? 137  ASN C OD1 1 
ATOM   857   N ND2 . ASN A  1 137  ? 212.608 162.815 258.923 1.00 190.98 ? 137  ASN C ND2 1 
ATOM   858   N N   . LEU A  1 138  ? 212.284 162.731 253.369 1.00 198.22 ? 138  LEU C N   1 
ATOM   859   C CA  . LEU A  1 138  ? 212.198 161.954 252.140 1.00 198.22 ? 138  LEU C CA  1 
ATOM   860   C C   . LEU A  1 138  ? 212.685 160.525 252.346 1.00 198.22 ? 138  LEU C C   1 
ATOM   861   O O   . LEU A  1 138  ? 213.682 160.281 253.031 1.00 198.22 ? 138  LEU C O   1 
ATOM   862   C CB  . LEU A  1 138  ? 213.015 162.616 251.027 1.00 198.22 ? 138  LEU C CB  1 
ATOM   863   C CG  . LEU A  1 138  ? 212.383 163.706 250.153 1.00 198.22 ? 138  LEU C CG  1 
ATOM   864   C CD1 . LEU A  1 138  ? 211.201 163.140 249.379 1.00 198.22 ? 138  LEU C CD1 1 
ATOM   865   C CD2 . LEU A  1 138  ? 211.984 164.952 250.934 1.00 198.22 ? 138  LEU C CD2 1 
ATOM   866   N N   . CYS A  1 139  ? 211.967 159.581 251.749 1.00 205.11 ? 139  CYS C N   1 
ATOM   867   C CA  . CYS A  1 139  ? 212.411 158.199 251.673 1.00 205.11 ? 139  CYS C CA  1 
ATOM   868   C C   . CYS A  1 139  ? 213.312 158.011 250.458 1.00 205.11 ? 139  CYS C C   1 
ATOM   869   O O   . CYS A  1 139  ? 213.319 158.821 249.529 1.00 205.11 ? 139  CYS C O   1 
ATOM   870   C CB  . CYS A  1 139  ? 211.217 157.247 251.597 1.00 205.11 ? 139  CYS C CB  1 
ATOM   871   S SG  . CYS A  1 139  ? 209.839 157.694 252.674 1.00 205.11 ? 139  CYS C SG  1 
ATOM   872   N N   . LYS A  1 140  ? 214.084 156.923 250.477 1.00 209.28 ? 140  LYS C N   1 
ATOM   873   C CA  . LYS A  1 140  ? 215.019 156.676 249.385 1.00 209.28 ? 140  LYS C CA  1 
ATOM   874   C C   . LYS A  1 140  ? 214.306 156.209 248.121 1.00 209.28 ? 140  LYS C C   1 
ATOM   875   O O   . LYS A  1 140  ? 214.729 156.552 247.012 1.00 209.28 ? 140  LYS C O   1 
ATOM   876   C CB  . LYS A  1 140  ? 216.071 155.654 249.815 1.00 209.28 ? 140  LYS C CB  1 
ATOM   877   C CG  . LYS A  1 140  ? 216.743 155.973 251.144 1.00 209.28 ? 140  LYS C CG  1 
ATOM   878   C CD  . LYS A  1 140  ? 217.384 157.356 251.139 1.00 209.28 ? 140  LYS C CD  1 
ATOM   879   C CE  . LYS A  1 140  ? 218.553 157.429 250.166 1.00 209.28 ? 140  LYS C CE  1 
ATOM   880   N NZ  . LYS A  1 140  ? 219.478 156.274 250.322 1.00 209.28 ? 140  LYS C NZ  1 
ATOM   881   N N   . GLU A  1 141  ? 213.231 155.435 248.263 1.00 210.25 ? 141  GLU C N   1 
ATOM   882   C CA  . GLU A  1 141  ? 212.437 154.961 247.131 1.00 210.25 ? 141  GLU C CA  1 
ATOM   883   C C   . GLU A  1 141  ? 210.982 155.330 247.377 1.00 210.25 ? 141  GLU C C   1 
ATOM   884   O O   . GLU A  1 141  ? 210.248 154.599 248.056 1.00 210.25 ? 141  GLU C O   1 
ATOM   885   C CB  . GLU A  1 141  ? 212.604 153.458 246.924 1.00 210.25 ? 141  GLU C CB  1 
ATOM   886   C CG  . GLU A  1 141  ? 213.861 153.084 246.160 1.00 210.25 ? 141  GLU C CG  1 
ATOM   887   C CD  . GLU A  1 141  ? 215.081 152.999 247.053 1.00 210.25 ? 141  GLU C CD  1 
ATOM   888   O OE1 . GLU A  1 141  ? 214.911 152.961 248.289 1.00 210.25 ? 141  GLU C OE1 1 
ATOM   889   O OE2 . GLU A  1 141  ? 216.209 152.974 246.519 1.00 210.25 ? 141  GLU C OE2 1 
ATOM   890   N N   . PRO A  1 142  ? 210.526 156.460 246.838 1.00 203.09 ? 142  PRO C N   1 
ATOM   891   C CA  . PRO A  1 142  ? 209.156 156.919 247.101 1.00 203.09 ? 142  PRO C CA  1 
ATOM   892   C C   . PRO A  1 142  ? 208.144 156.170 246.248 1.00 203.09 ? 142  PRO C C   1 
ATOM   893   O O   . PRO A  1 142  ? 208.135 156.283 245.018 1.00 203.09 ? 142  PRO C O   1 
ATOM   894   C CB  . PRO A  1 142  ? 209.217 158.412 246.744 1.00 203.09 ? 142  PRO C CB  1 
ATOM   895   C CG  . PRO A  1 142  ? 210.469 158.597 245.917 1.00 203.09 ? 142  PRO C CG  1 
ATOM   896   C CD  . PRO A  1 142  ? 211.207 157.295 245.837 1.00 203.09 ? 142  PRO C CD  1 
ATOM   897   N N   . MET A  1 143  ? 207.284 155.402 246.905 1.00 200.35 ? 143  MET C N   1 
ATOM   898   C CA  . MET A  1 143  ? 206.224 154.641 246.265 1.00 200.35 ? 143  MET C CA  1 
ATOM   899   C C   . MET A  1 143  ? 204.874 155.169 246.744 1.00 200.35 ? 143  MET C C   1 
ATOM   900   O O   . MET A  1 143  ? 204.794 156.025 247.628 1.00 200.35 ? 143  MET C O   1 
ATOM   901   C CB  . MET A  1 143  ? 206.393 153.151 246.565 1.00 200.35 ? 143  MET C CB  1 
ATOM   902   C CG  . MET A  1 143  ? 207.643 152.557 245.936 1.00 200.35 ? 143  MET C CG  1 
ATOM   903   S SD  . MET A  1 143  ? 207.917 150.824 246.342 1.00 200.35 ? 143  MET C SD  1 
ATOM   904   C CE  . MET A  1 143  ? 206.603 150.047 245.413 1.00 200.35 ? 143  MET C CE  1 
ATOM   905   N N   . TYR A  1 144  ? 203.799 154.662 246.147 1.00 196.40 ? 144  TYR C N   1 
ATOM   906   C CA  . TYR A  1 144  ? 202.466 155.125 246.503 1.00 196.40 ? 144  TYR C CA  1 
ATOM   907   C C   . TYR A  1 144  ? 201.474 153.979 246.387 1.00 196.40 ? 144  TYR C C   1 
ATOM   908   O O   . TYR A  1 144  ? 201.694 153.030 245.631 1.00 196.40 ? 144  TYR C O   1 
ATOM   909   C CB  . TYR A  1 144  ? 202.030 156.300 245.616 1.00 196.40 ? 144  TYR C CB  1 
ATOM   910   C CG  . TYR A  1 144  ? 200.797 157.016 246.114 1.00 196.40 ? 144  TYR C CG  1 
ATOM   911   C CD1 . TYR A  1 144  ? 200.811 157.695 247.325 1.00 196.40 ? 144  TYR C CD1 1 
ATOM   912   C CD2 . TYR A  1 144  ? 199.620 157.012 245.377 1.00 196.40 ? 144  TYR C CD2 1 
ATOM   913   C CE1 . TYR A  1 144  ? 199.687 158.350 247.790 1.00 196.40 ? 144  TYR C CE1 1 
ATOM   914   C CE2 . TYR A  1 144  ? 198.490 157.667 245.833 1.00 196.40 ? 144  TYR C CE2 1 
ATOM   915   C CZ  . TYR A  1 144  ? 198.530 158.332 247.040 1.00 196.40 ? 144  TYR C CZ  1 
ATOM   916   O OH  . TYR A  1 144  ? 197.410 158.984 247.501 1.00 196.40 ? 144  TYR C OH  1 
ATOM   917   N N   . THR A  1 145  ? 200.385 154.075 247.145 1.00 200.20 ? 145  THR C N   1 
ATOM   918   C CA  . THR A  1 145  ? 199.338 153.062 247.127 1.00 200.20 ? 145  THR C CA  1 
ATOM   919   C C   . THR A  1 145  ? 198.043 153.628 246.552 1.00 200.20 ? 145  THR C C   1 
ATOM   920   O O   . THR A  1 145  ? 197.661 154.760 246.845 0.00 200.20 ? 145  THR C O   1 
ATOM   921   C CB  . THR A  1 145  ? 199.061 152.509 248.539 1.00 200.20 ? 145  THR C CB  1 
ATOM   922   O OG1 . THR A  1 145  ? 198.371 153.496 249.314 1.00 200.20 ? 145  THR C OG1 1 
ATOM   923   C CG2 . THR A  1 145  ? 200.364 152.146 249.237 1.00 200.20 ? 145  THR C CG2 1 
ATOM   924   N N   . ASN A  1 153  ? 198.657 156.998 252.639 1.00 203.16 ? 153  ASN C N   1 
ATOM   925   C CA  . ASN A  1 153  ? 199.035 158.134 251.807 1.00 203.16 ? 153  ASN C CA  1 
ATOM   926   C C   . ASN A  1 153  ? 200.377 158.719 252.240 1.00 203.16 ? 153  ASN C C   1 
ATOM   927   O O   . ASN A  1 153  ? 201.052 159.392 251.461 1.00 203.16 ? 153  ASN C O   1 
ATOM   928   C CB  . ASN A  1 153  ? 197.948 159.213 251.847 1.00 203.16 ? 153  ASN C CB  1 
ATOM   929   C CG  . ASN A  1 153  ? 197.528 159.573 253.263 1.00 203.16 ? 153  ASN C CG  1 
ATOM   930   O OD1 . ASN A  1 153  ? 198.039 159.021 254.238 1.00 203.16 ? 153  ASN C OD1 1 
ATOM   931   N ND2 . ASN A  1 153  ? 196.590 160.505 253.380 1.00 203.16 ? 153  ASN C ND2 1 
ATOM   932   N N   . SER A  1 154  ? 200.759 158.455 253.486 1.00 198.26 ? 154  SER C N   1 
ATOM   933   C CA  . SER A  1 154  ? 202.011 158.964 254.046 1.00 198.26 ? 154  SER C CA  1 
ATOM   934   C C   . SER A  1 154  ? 203.163 157.987 253.835 1.00 198.26 ? 154  SER C C   1 
ATOM   935   O O   . SER A  1 154  ? 203.852 157.596 254.776 1.00 198.26 ? 154  SER C O   1 
ATOM   936   C CB  . SER A  1 154  ? 201.826 159.276 255.525 1.00 198.26 ? 154  SER C CB  1 
ATOM   937   O OG  . SER A  1 154  ? 203.016 159.805 256.084 1.00 198.26 ? 154  SER C OG  1 
ATOM   938   N N   . TRP A  1 155  ? 203.379 157.582 252.584 1.00 194.14 ? 155  TRP C N   1 
ATOM   939   C CA  . TRP A  1 155  ? 204.496 156.715 252.236 1.00 194.14 ? 155  TRP C CA  1 
ATOM   940   C C   . TRP A  1 155  ? 205.619 157.443 251.517 1.00 194.14 ? 155  TRP C C   1 
ATOM   941   O O   . TRP A  1 155  ? 206.781 157.056 251.663 1.00 194.14 ? 155  TRP C O   1 
ATOM   942   C CB  . TRP A  1 155  ? 204.020 155.548 251.362 1.00 194.14 ? 155  TRP C CB  1 
ATOM   943   C CG  . TRP A  1 155  ? 205.085 154.527 251.106 1.00 194.14 ? 155  TRP C CG  1 
ATOM   944   C CD1 . TRP A  1 155  ? 205.865 154.415 249.994 1.00 194.14 ? 155  TRP C CD1 1 
ATOM   945   C CD2 . TRP A  1 155  ? 205.486 153.468 251.984 1.00 194.14 ? 155  TRP C CD2 1 
ATOM   946   N NE1 . TRP A  1 155  ? 206.729 153.356 250.124 1.00 194.14 ? 155  TRP C NE1 1 
ATOM   947   C CE2 . TRP A  1 155  ? 206.516 152.757 251.337 1.00 194.14 ? 155  TRP C CE2 1 
ATOM   948   C CE3 . TRP A  1 155  ? 205.075 153.054 253.254 1.00 194.14 ? 155  TRP C CE3 1 
ATOM   949   C CZ2 . TRP A  1 155  ? 207.140 151.655 251.917 1.00 194.14 ? 155  TRP C CZ2 1 
ATOM   950   C CZ3 . TRP A  1 155  ? 205.697 151.959 253.828 1.00 194.14 ? 155  TRP C CZ3 1 
ATOM   951   C CH2 . TRP A  1 155  ? 206.717 151.272 253.159 1.00 194.14 ? 155  TRP C CH2 1 
ATOM   952   N N   . VAL A  1 156  ? 205.302 158.483 250.741 1.00 198.17 ? 156  VAL C N   1 
ATOM   953   C CA  . VAL A  1 156  ? 206.347 159.275 250.097 1.00 198.17 ? 156  VAL C CA  1 
ATOM   954   C C   . VAL A  1 156  ? 207.125 160.083 251.133 1.00 198.17 ? 156  VAL C C   1 
ATOM   955   O O   . VAL A  1 156  ? 208.320 160.349 250.959 1.00 198.17 ? 156  VAL C O   1 
ATOM   956   C CB  . VAL A  1 156  ? 205.750 160.158 248.982 1.00 198.17 ? 156  VAL C CB  1 
ATOM   957   C CG1 . VAL A  1 156  ? 205.099 159.291 247.923 1.00 198.17 ? 156  VAL C CG1 1 
ATOM   958   C CG2 . VAL A  1 156  ? 204.718 161.123 249.528 1.00 198.17 ? 156  VAL C CG2 1 
ATOM   959   N N   . TYR A  1 157  ? 206.469 160.484 252.222 1.00 190.84 ? 157  TYR C N   1 
ATOM   960   C CA  . TYR A  1 157  ? 207.147 161.081 253.362 1.00 190.84 ? 157  TYR C CA  1 
ATOM   961   C C   . TYR A  1 157  ? 206.984 160.178 254.573 1.00 190.84 ? 157  TYR C C   1 
ATOM   962   O O   . TYR A  1 157  ? 205.880 159.767 254.921 0.00 190.84 ? 157  TYR C O   1 
ATOM   963   C CB  . TYR A  1 157  ? 206.629 162.501 253.678 1.00 190.84 ? 157  TYR C CB  1 
ATOM   964   C CG  . TYR A  1 157  ? 205.127 162.691 253.617 1.00 190.84 ? 157  TYR C CG  1 
ATOM   965   C CD1 . TYR A  1 157  ? 204.507 163.097 252.444 1.00 190.84 ? 157  TYR C CD1 1 
ATOM   966   C CD2 . TYR A  1 157  ? 204.334 162.499 254.741 1.00 190.84 ? 157  TYR C CD2 1 
ATOM   967   C CE1 . TYR A  1 157  ? 203.138 163.280 252.382 1.00 190.84 ? 157  TYR C CE1 1 
ATOM   968   C CE2 . TYR A  1 157  ? 202.964 162.682 254.691 1.00 190.84 ? 157  TYR C CE2 1 
ATOM   969   C CZ  . TYR A  1 157  ? 202.372 163.072 253.509 1.00 190.84 ? 157  TYR C CZ  1 
ATOM   970   O OH  . TYR A  1 157  ? 201.009 163.257 253.456 1.00 190.84 ? 157  TYR C OH  1 
ATOM   971   N N   . GLN A  1 158  ? 208.019 160.178 255.441 1.00 187.47 ? 158  GLN C N   1 
ATOM   972   C CA  . GLN A  1 158  ? 207.822 159.889 256.881 1.00 187.47 ? 158  GLN C CA  1 
ATOM   973   C C   . GLN A  1 158  ? 206.952 160.948 257.549 1.00 187.47 ? 158  GLN C C   1 
ATOM   974   O O   . GLN A  1 158  ? 205.851 160.655 258.028 1.00 187.47 ? 158  GLN C O   1 
ATOM   975   C CB  . GLN A  1 158  ? 209.173 159.780 257.599 1.00 187.47 ? 158  GLN C CB  1 
ATOM   976   C CG  . GLN A  1 158  ? 210.098 158.714 257.037 1.00 187.47 ? 158  GLN C CG  1 
ATOM   977   C CD  . GLN A  1 158  ? 211.528 158.881 257.504 1.00 187.47 ? 158  GLN C CD  1 
ATOM   978   O OE1 . GLN A  1 158  ? 212.470 158.689 256.735 1.00 187.47 ? 158  GLN C OE1 1 
ATOM   979   N NE2 . GLN A  1 158  ? 211.699 159.241 258.770 1.00 187.47 ? 158  GLN C NE2 1 
ATOM   980   N N   . SER A  1 159  ? 207.432 162.190 257.592 1.00 188.78 ? 159  SER C N   1 
ATOM   981   C CA  . SER A  1 159  ? 206.742 163.230 258.341 1.00 188.78 ? 159  SER C CA  1 
ATOM   982   C C   . SER A  1 159  ? 206.901 164.569 257.637 1.00 188.78 ? 159  SER C C   1 
ATOM   983   O O   . SER A  1 159  ? 207.805 164.765 256.821 1.00 188.78 ? 159  SER C O   1 
ATOM   984   C CB  . SER A  1 159  ? 207.267 163.325 259.778 1.00 188.78 ? 159  SER C CB  1 
ATOM   985   O OG  . SER A  1 159  ? 206.994 162.137 260.500 1.00 188.78 ? 159  SER C OG  1 
ATOM   986   N N   . ALA A  1 160  ? 206.002 165.492 257.971 1.00 186.23 ? 160  ALA C N   1 
ATOM   987   C CA  . ALA A  1 160  ? 206.015 166.849 257.446 1.00 186.23 ? 160  ALA C CA  1 
ATOM   988   C C   . ALA A  1 160  ? 205.787 167.830 258.585 1.00 186.23 ? 160  ALA C C   1 
ATOM   989   O O   . ALA A  1 160  ? 205.034 167.540 259.520 1.00 186.23 ? 160  ALA C O   1 
ATOM   990   C CB  . ALA A  1 160  ? 204.942 167.043 256.372 1.00 186.23 ? 160  ALA C CB  1 
ATOM   991   N N   . PHE A  1 161  ? 206.433 168.991 258.502 1.00 181.92 ? 161  PHE C N   1 
ATOM   992   C CA  . PHE A  1 161  ? 206.292 170.004 259.538 1.00 181.92 ? 161  PHE C CA  1 
ATOM   993   C C   . PHE A  1 161  ? 206.660 171.364 258.968 1.00 181.92 ? 161  PHE C C   1 
ATOM   994   O O   . PHE A  1 161  ? 207.388 171.465 257.976 1.00 181.92 ? 161  PHE C O   1 
ATOM   995   C CB  . PHE A  1 161  ? 207.163 169.686 260.760 1.00 181.92 ? 161  PHE C CB  1 
ATOM   996   C CG  . PHE A  1 161  ? 208.516 169.126 260.416 1.00 181.92 ? 161  PHE C CG  1 
ATOM   997   C CD1 . PHE A  1 161  ? 209.566 169.968 260.085 1.00 181.92 ? 161  PHE C CD1 1 
ATOM   998   C CD2 . PHE A  1 161  ? 208.741 167.759 260.435 1.00 181.92 ? 161  PHE C CD2 1 
ATOM   999   C CE1 . PHE A  1 161  ? 210.811 169.458 259.771 1.00 181.92 ? 161  PHE C CE1 1 
ATOM   1000  C CE2 . PHE A  1 161  ? 209.983 167.242 260.122 1.00 181.92 ? 161  PHE C CE2 1 
ATOM   1001  C CZ  . PHE A  1 161  ? 211.020 168.093 259.790 1.00 181.92 ? 161  PHE C CZ  1 
ATOM   1002  N N   . ASN A  1 162  ? 206.145 172.407 259.627 1.00 191.87 ? 162  ASN C N   1 
ATOM   1003  C CA  . ASN A  1 162  ? 206.483 173.811 259.376 1.00 191.87 ? 162  ASN C CA  1 
ATOM   1004  C C   . ASN A  1 162  ? 206.193 174.205 257.924 1.00 191.87 ? 162  ASN C C   1 
ATOM   1005  O O   . ASN A  1 162  ? 207.087 174.512 257.134 1.00 191.87 ? 162  ASN C O   1 
ATOM   1006  C CB  . ASN A  1 162  ? 207.942 174.097 259.750 1.00 191.87 ? 162  ASN C CB  1 
ATOM   1007  C CG  . ASN A  1 162  ? 208.184 174.011 261.241 1.00 191.87 ? 162  ASN C CG  1 
ATOM   1008  O OD1 . ASN A  1 162  ? 207.567 174.736 262.022 1.00 191.87 ? 162  ASN C OD1 1 
ATOM   1009  N ND2 . ASN A  1 162  ? 209.085 173.125 261.646 1.00 191.87 ? 162  ASN C ND2 1 
ATOM   1010  N N   . CYS A  1 163  ? 204.904 174.181 257.593 1.00 192.83 ? 163  CYS C N   1 
ATOM   1011  C CA  . CYS A  1 163  ? 204.477 174.545 256.253 1.00 192.83 ? 163  CYS C CA  1 
ATOM   1012  C C   . CYS A  1 163  ? 203.090 175.164 256.298 1.00 192.83 ? 163  CYS C C   1 
ATOM   1013  O O   . CYS A  1 163  ? 202.327 174.968 257.247 1.00 192.83 ? 163  CYS C O   1 
ATOM   1014  C CB  . CYS A  1 163  ? 204.493 173.340 255.317 1.00 192.83 ? 163  CYS C CB  1 
ATOM   1015  S SG  . CYS A  1 163  ? 203.760 171.828 255.958 1.00 192.83 ? 163  CYS C SG  1 
ATOM   1016  N N   . THR A  1 164  ? 202.773 175.920 255.243 1.00 192.53 ? 164  THR C N   1 
ATOM   1017  C CA  . THR A  1 164  ? 201.530 176.674 255.175 1.00 192.53 ? 164  THR C CA  1 
ATOM   1018  C C   . THR A  1 164  ? 200.652 176.340 253.978 1.00 192.53 ? 164  THR C C   1 
ATOM   1019  O O   . THR A  1 164  ? 199.555 176.901 253.876 1.00 192.53 ? 164  THR C O   1 
ATOM   1020  C CB  . THR A  1 164  ? 201.814 178.185 255.149 1.00 192.53 ? 164  THR C CB  1 
ATOM   1021  O OG1 . THR A  1 164  ? 202.597 178.505 253.992 1.00 192.53 ? 164  THR C OG1 1 
ATOM   1022  C CG2 . THR A  1 164  ? 202.560 178.622 256.403 1.00 192.53 ? 164  THR C CG2 1 
ATOM   1023  N N   . TYR A  1 165  ? 201.080 175.462 253.076 1.00 174.25 ? 165  TYR C N   1 
ATOM   1024  C CA  . TYR A  1 165  ? 200.328 175.171 251.864 1.00 174.25 ? 165  TYR C CA  1 
ATOM   1025  C C   . TYR A  1 165  ? 199.813 173.740 251.890 1.00 174.25 ? 165  TYR C C   1 
ATOM   1026  O O   . TYR A  1 165  ? 200.575 172.802 252.148 1.00 174.25 ? 165  TYR C O   1 
ATOM   1027  C CB  . TYR A  1 165  ? 201.179 175.400 250.614 1.00 174.25 ? 165  TYR C CB  1 
ATOM   1028  C CG  . TYR A  1 165  ? 200.354 175.760 249.401 1.00 174.25 ? 165  TYR C CG  1 
ATOM   1029  C CD1 . TYR A  1 165  ? 199.817 177.033 249.259 1.00 174.25 ? 165  TYR C CD1 1 
ATOM   1030  C CD2 . TYR A  1 165  ? 200.098 174.826 248.407 1.00 174.25 ? 165  TYR C CD2 1 
ATOM   1031  C CE1 . TYR A  1 165  ? 199.056 177.368 248.157 1.00 174.25 ? 165  TYR C CE1 1 
ATOM   1032  C CE2 . TYR A  1 165  ? 199.337 175.152 247.301 1.00 174.25 ? 165  TYR C CE2 1 
ATOM   1033  C CZ  . TYR A  1 165  ? 198.819 176.424 247.182 1.00 174.25 ? 165  TYR C CZ  1 
ATOM   1034  O OH  . TYR A  1 165  ? 198.061 176.756 246.084 1.00 174.25 ? 165  TYR C OH  1 
ATOM   1035  N N   . ASP A  1 166  ? 198.517 173.584 251.624 1.00 181.30 ? 166  ASP C N   1 
ATOM   1036  C CA  . ASP A  1 166  ? 197.884 172.278 251.494 1.00 181.30 ? 166  ASP C CA  1 
ATOM   1037  C C   . ASP A  1 166  ? 196.612 172.459 250.682 1.00 181.30 ? 166  ASP C C   1 
ATOM   1038  O O   . ASP A  1 166  ? 195.709 173.189 251.103 1.00 181.30 ? 166  ASP C O   1 
ATOM   1039  C CB  . ASP A  1 166  ? 197.568 171.671 252.863 1.00 181.30 ? 166  ASP C CB  1 
ATOM   1040  C CG  . ASP A  1 166  ? 197.548 170.159 252.836 1.00 181.30 ? 166  ASP C CG  1 
ATOM   1041  O OD1 . ASP A  1 166  ? 197.317 169.587 251.750 1.00 181.30 ? 166  ASP C OD1 1 
ATOM   1042  O OD2 . ASP A  1 166  ? 197.762 169.542 253.899 1.00 181.30 ? 166  ASP C OD2 1 
ATOM   1043  N N   . ARG A  1 167  ? 196.539 171.797 249.530 1.00 189.40 ? 167  ARG C N   1 
ATOM   1044  C CA  . ARG A  1 167  ? 195.459 172.055 248.591 1.00 189.40 ? 167  ARG C CA  1 
ATOM   1045  C C   . ARG A  1 167  ? 195.030 170.762 247.915 1.00 189.40 ? 167  ARG C C   1 
ATOM   1046  O O   . ARG A  1 167  ? 195.870 169.982 247.460 1.00 189.40 ? 167  ARG C O   1 
ATOM   1047  C CB  . ARG A  1 167  ? 195.889 173.086 247.542 1.00 189.40 ? 167  ARG C CB  1 
ATOM   1048  C CG  . ARG A  1 167  ? 194.809 173.485 246.555 1.00 189.40 ? 167  ARG C CG  1 
ATOM   1049  C CD  . ARG A  1 167  ? 195.341 174.545 245.611 1.00 189.40 ? 167  ARG C CD  1 
ATOM   1050  N NE  . ARG A  1 167  ? 194.342 175.006 244.656 1.00 189.40 ? 167  ARG C NE  1 
ATOM   1051  C CZ  . ARG A  1 167  ? 194.136 174.458 243.467 1.00 189.40 ? 167  ARG C CZ  1 
ATOM   1052  N NH1 . ARG A  1 167  ? 194.827 173.406 243.062 1.00 189.40 ? 167  ARG C NH1 1 
ATOM   1053  N NH2 . ARG A  1 167  ? 193.218 174.985 242.661 1.00 189.40 ? 167  ARG C NH2 1 
ATOM   1054  N N   . VAL A  1 168  ? 193.718 170.546 247.858 1.00 199.36 ? 168  VAL C N   1 
ATOM   1055  C CA  . VAL A  1 168  ? 193.118 169.430 247.136 1.00 199.36 ? 168  VAL C CA  1 
ATOM   1056  C C   . VAL A  1 168  ? 192.145 170.030 246.129 1.00 199.36 ? 168  VAL C C   1 
ATOM   1057  O O   . VAL A  1 168  ? 191.050 170.468 246.503 1.00 199.36 ? 168  VAL C O   1 
ATOM   1058  C CB  . VAL A  1 168  ? 192.403 168.444 248.072 1.00 199.36 ? 168  VAL C CB  1 
ATOM   1059  C CG1 . VAL A  1 168  ? 191.719 167.342 247.270 1.00 199.36 ? 168  VAL C CG1 1 
ATOM   1060  C CG2 . VAL A  1 168  ? 193.380 167.858 249.082 1.00 199.36 ? 168  VAL C CG2 1 
ATOM   1061  N N   . GLU A  1 169  ? 192.550 170.072 244.856 1.00 211.58 ? 169  GLU C N   1 
ATOM   1062  C CA  . GLU A  1 169  ? 191.708 170.685 243.832 1.00 211.58 ? 169  GLU C CA  1 
ATOM   1063  C C   . GLU A  1 169  ? 190.508 169.811 243.491 1.00 211.58 ? 169  GLU C C   1 
ATOM   1064  O O   . GLU A  1 169  ? 189.382 170.311 243.381 1.00 211.58 ? 169  GLU C O   1 
ATOM   1065  C CB  . GLU A  1 169  ? 192.531 170.970 242.576 1.00 211.58 ? 169  GLU C CB  1 
ATOM   1066  C CG  . GLU A  1 169  ? 191.941 172.045 241.679 1.00 211.58 ? 169  GLU C CG  1 
ATOM   1067  C CD  . GLU A  1 169  ? 192.455 171.962 240.254 1.00 211.58 ? 169  GLU C CD  1 
ATOM   1068  O OE1 . GLU A  1 169  ? 193.060 170.928 239.900 1.00 211.58 ? 169  GLU C OE1 1 
ATOM   1069  O OE2 . GLU A  1 169  ? 192.254 172.928 239.489 1.00 211.58 ? 169  GLU C OE2 1 
ATOM   1070  N N   . LYS A  1 170  ? 190.723 168.512 243.320 1.00 207.43 ? 170  LYS C N   1 
ATOM   1071  C CA  . LYS A  1 170  ? 189.653 167.622 242.886 1.00 207.43 ? 170  LYS C CA  1 
ATOM   1072  C C   . LYS A  1 170  ? 189.742 166.254 243.554 1.00 207.43 ? 170  LYS C C   1 
ATOM   1073  O O   . LYS A  1 170  ? 190.734 165.919 244.202 0.00 207.43 ? 170  LYS C O   1 
ATOM   1074  C CB  . LYS A  1 170  ? 189.680 167.468 241.362 1.00 207.43 ? 170  LYS C CB  1 
ATOM   1075  C CG  . LYS A  1 170  ? 190.642 166.407 240.848 1.00 207.43 ? 170  LYS C CG  1 
ATOM   1076  C CD  . LYS A  1 170  ? 190.827 166.517 239.341 1.00 207.43 ? 170  LYS C CD  1 
ATOM   1077  C CE  . LYS A  1 170  ? 191.587 165.324 238.782 1.00 207.43 ? 170  LYS C CE  1 
ATOM   1078  N NZ  . LYS A  1 170  ? 191.619 165.330 237.292 1.00 207.43 ? 170  LYS C NZ  1 
ATOM   1079  N N   . LYS A  1 184  ? 199.532 152.697 226.264 1.00 186.17 ? 184  LYS C N   1 
ATOM   1080  C CA  . LYS A  1 184  ? 198.112 152.831 225.969 1.00 186.17 ? 184  LYS C CA  1 
ATOM   1081  C C   . LYS A  1 184  ? 197.611 154.217 226.354 1.00 186.17 ? 184  LYS C C   1 
ATOM   1082  O O   . LYS A  1 184  ? 196.596 154.686 225.841 1.00 186.17 ? 184  LYS C O   1 
ATOM   1083  C CB  . LYS A  1 184  ? 197.306 151.753 226.693 1.00 186.17 ? 184  LYS C CB  1 
ATOM   1084  C CG  . LYS A  1 184  ? 197.170 150.466 225.899 1.00 186.17 ? 184  LYS C CG  1 
ATOM   1085  C CD  . LYS A  1 184  ? 196.567 150.733 224.528 1.00 186.17 ? 184  LYS C CD  1 
ATOM   1086  C CE  . LYS A  1 184  ? 196.557 149.478 223.670 1.00 186.17 ? 184  LYS C CE  1 
ATOM   1087  N NZ  . LYS A  1 184  ? 195.796 149.677 222.404 1.00 186.17 ? 184  LYS C NZ  1 
ATOM   1088  N N   . ASP A  1 185  ? 198.332 154.867 227.263 1.00 192.17 ? 185  ASP C N   1 
ATOM   1089  C CA  . ASP A  1 185  ? 198.037 156.231 227.677 1.00 192.17 ? 185  ASP C CA  1 
ATOM   1090  C C   . ASP A  1 185  ? 199.306 157.060 227.564 1.00 192.17 ? 185  ASP C C   1 
ATOM   1091  O O   . ASP A  1 185  ? 200.368 156.639 228.034 1.00 192.17 ? 185  ASP C O   1 
ATOM   1092  C CB  . ASP A  1 185  ? 197.496 156.272 229.108 1.00 192.17 ? 185  ASP C CB  1 
ATOM   1093  C CG  . ASP A  1 185  ? 196.091 155.714 229.216 1.00 192.17 ? 185  ASP C CG  1 
ATOM   1094  O OD1 . ASP A  1 185  ? 195.220 156.136 228.428 1.00 192.17 ? 185  ASP C OD1 1 
ATOM   1095  O OD2 . ASP A  1 185  ? 195.859 154.851 230.088 1.00 192.17 ? 185  ASP C OD2 1 
ATOM   1096  N N   . LEU A  1 186  ? 199.198 158.230 226.942 1.00 187.93 ? 186  LEU C N   1 
ATOM   1097  C CA  . LEU A  1 186  ? 200.334 159.129 226.746 1.00 187.93 ? 186  LEU C CA  1 
ATOM   1098  C C   . LEU A  1 186  ? 199.988 160.476 227.371 1.00 187.93 ? 186  LEU C C   1 
ATOM   1099  O O   . LEU A  1 186  ? 199.170 161.227 226.831 1.00 187.93 ? 186  LEU C O   1 
ATOM   1100  C CB  . LEU A  1 186  ? 200.670 159.270 225.264 1.00 187.93 ? 186  LEU C CB  1 
ATOM   1101  C CG  . LEU A  1 186  ? 201.774 160.264 224.896 1.00 187.93 ? 186  LEU C CG  1 
ATOM   1102  C CD1 . LEU A  1 186  ? 203.050 159.963 225.667 1.00 187.93 ? 186  LEU C CD1 1 
ATOM   1103  C CD2 . LEU A  1 186  ? 202.034 160.251 223.399 1.00 187.93 ? 186  LEU C CD2 1 
ATOM   1104  N N   . ARG A  1 187  ? 200.613 160.787 228.503 1.00 178.19 ? 187  ARG C N   1 
ATOM   1105  C CA  . ARG A  1 187  ? 200.406 162.055 229.190 1.00 178.19 ? 187  ARG C CA  1 
ATOM   1106  C C   . ARG A  1 187  ? 201.693 162.869 229.149 1.00 178.19 ? 187  ARG C C   1 
ATOM   1107  O O   . ARG A  1 187  ? 202.777 162.341 229.419 1.00 178.19 ? 187  ARG C O   1 
ATOM   1108  C CB  . ARG A  1 187  ? 199.951 161.832 230.632 1.00 178.19 ? 187  ARG C CB  1 
ATOM   1109  C CG  . ARG A  1 187  ? 198.571 161.205 230.751 1.00 178.19 ? 187  ARG C CG  1 
ATOM   1110  C CD  . ARG A  1 187  ? 198.033 161.291 232.171 1.00 178.19 ? 187  ARG C CD  1 
ATOM   1111  N NE  . ARG A  1 187  ? 196.609 160.983 232.234 1.00 178.19 ? 187  ARG C NE  1 
ATOM   1112  C CZ  . ARG A  1 187  ? 196.110 159.780 232.481 1.00 178.19 ? 187  ARG C CZ  1 
ATOM   1113  N NH1 . ARG A  1 187  ? 196.894 158.737 232.697 1.00 178.19 ? 187  ARG C NH1 1 
ATOM   1114  N NH2 . ARG A  1 187  ? 194.790 159.619 232.511 1.00 178.19 ? 187  ARG C NH2 1 
ATOM   1115  N N   . GLU A  1 188  ? 201.568 164.149 228.809 1.00 180.83 ? 188  GLU C N   1 
ATOM   1116  C CA  . GLU A  1 188  ? 202.694 165.068 228.731 1.00 180.83 ? 188  GLU C CA  1 
ATOM   1117  C C   . GLU A  1 188  ? 202.504 166.181 229.752 1.00 180.83 ? 188  GLU C C   1 
ATOM   1118  O O   . GLU A  1 188  ? 201.394 166.706 229.904 1.00 180.83 ? 188  GLU C O   1 
ATOM   1119  C CB  . GLU A  1 188  ? 202.825 165.656 227.326 1.00 180.83 ? 188  GLU C CB  1 
ATOM   1120  C CG  . GLU A  1 188  ? 202.744 164.628 226.213 1.00 180.83 ? 188  GLU C CG  1 
ATOM   1121  C CD  . GLU A  1 188  ? 202.853 165.251 224.837 1.00 180.83 ? 188  GLU C CD  1 
ATOM   1122  O OE1 . GLU A  1 188  ? 203.034 166.484 224.753 1.00 180.83 ? 188  GLU C OE1 1 
ATOM   1123  O OE2 . GLU A  1 188  ? 202.756 164.509 223.838 1.00 180.83 ? 188  GLU C OE2 1 
ATOM   1124  N N   . TYR A  1 189  ? 203.589 166.542 230.436 1.00 178.28 ? 189  TYR C N   1 
ATOM   1125  C CA  . TYR A  1 189  ? 203.559 167.509 231.523 1.00 178.28 ? 189  TYR C CA  1 
ATOM   1126  C C   . TYR A  1 189  ? 204.669 168.535 231.345 1.00 178.28 ? 189  TYR C C   1 
ATOM   1127  O O   . TYR A  1 189  ? 205.772 168.210 230.899 1.00 178.28 ? 189  TYR C O   1 
ATOM   1128  C CB  . TYR A  1 189  ? 203.725 166.823 232.880 1.00 178.28 ? 189  TYR C CB  1 
ATOM   1129  C CG  . TYR A  1 189  ? 202.495 166.097 233.362 1.00 178.28 ? 189  TYR C CG  1 
ATOM   1130  C CD1 . TYR A  1 189  ? 202.248 164.786 232.980 1.00 178.28 ? 189  TYR C CD1 1 
ATOM   1131  C CD2 . TYR A  1 189  ? 201.588 166.717 234.208 1.00 178.28 ? 189  TYR C CD2 1 
ATOM   1132  C CE1 . TYR A  1 189  ? 201.125 164.115 233.421 1.00 178.28 ? 189  TYR C CE1 1 
ATOM   1133  C CE2 . TYR A  1 189  ? 200.465 166.054 234.658 1.00 178.28 ? 189  TYR C CE2 1 
ATOM   1134  C CZ  . TYR A  1 189  ? 200.237 164.754 234.258 1.00 178.28 ? 189  TYR C CZ  1 
ATOM   1135  O OH  . TYR A  1 189  ? 199.117 164.088 234.700 1.00 178.28 ? 189  TYR C OH  1 
ATOM   1136  N N   . VAL A  1 190  ? 204.365 169.782 231.704 1.00 173.10 ? 190  VAL C N   1 
ATOM   1137  C CA  . VAL A  1 190  ? 205.335 170.874 231.695 1.00 173.10 ? 190  VAL C CA  1 
ATOM   1138  C C   . VAL A  1 190  ? 205.213 171.627 233.013 1.00 173.10 ? 190  VAL C C   1 
ATOM   1139  O O   . VAL A  1 190  ? 204.126 172.104 233.360 1.00 173.10 ? 190  VAL C O   1 
ATOM   1140  C CB  . VAL A  1 190  ? 205.125 171.829 230.506 1.00 173.10 ? 190  VAL C CB  1 
ATOM   1141  C CG1 . VAL A  1 190  ? 205.959 173.086 230.681 1.00 173.10 ? 190  VAL C CG1 1 
ATOM   1142  C CG2 . VAL A  1 190  ? 205.489 171.146 229.198 1.00 173.10 ? 190  VAL C CG2 1 
ATOM   1143  N N   . PHE A  1 191  ? 206.320 171.737 233.743 1.00 170.82 ? 191  PHE C N   1 
ATOM   1144  C CA  . PHE A  1 191  ? 206.373 172.486 234.992 1.00 170.82 ? 191  PHE C CA  1 
ATOM   1145  C C   . PHE A  1 191  ? 207.378 173.621 234.858 1.00 170.82 ? 191  PHE C C   1 
ATOM   1146  O O   . PHE A  1 191  ? 208.515 173.396 234.431 1.00 170.82 ? 191  PHE C O   1 
ATOM   1147  C CB  . PHE A  1 191  ? 206.776 171.588 236.163 1.00 170.82 ? 191  PHE C CB  1 
ATOM   1148  C CG  . PHE A  1 191  ? 206.134 170.233 236.145 1.00 170.82 ? 191  PHE C CG  1 
ATOM   1149  C CD1 . PHE A  1 191  ? 204.766 170.095 236.306 1.00 170.82 ? 191  PHE C CD1 1 
ATOM   1150  C CD2 . PHE A  1 191  ? 206.904 169.095 235.976 1.00 170.82 ? 191  PHE C CD2 1 
ATOM   1151  C CE1 . PHE A  1 191  ? 204.177 168.845 236.297 1.00 170.82 ? 191  PHE C CE1 1 
ATOM   1152  C CE2 . PHE A  1 191  ? 206.322 167.844 235.965 1.00 170.82 ? 191  PHE C CE2 1 
ATOM   1153  C CZ  . PHE A  1 191  ? 204.957 167.718 236.127 1.00 170.82 ? 191  PHE C CZ  1 
ATOM   1154  N N   . LYS A  1 192  ? 206.967 174.834 235.228 1.00 166.43 ? 192  LYS C N   1 
ATOM   1155  C CA  . LYS A  1 192  ? 207.903 175.951 235.266 1.00 166.43 ? 192  LYS C CA  1 
ATOM   1156  C C   . LYS A  1 192  ? 207.699 176.760 236.537 1.00 166.43 ? 192  LYS C C   1 
ATOM   1157  O O   . LYS A  1 192  ? 206.571 177.105 236.892 1.00 166.43 ? 192  LYS C O   1 
ATOM   1158  C CB  . LYS A  1 192  ? 207.769 176.855 234.031 1.00 166.43 ? 192  LYS C CB  1 
ATOM   1159  C CG  . LYS A  1 192  ? 206.352 177.262 233.666 1.00 166.43 ? 192  LYS C CG  1 
ATOM   1160  C CD  . LYS A  1 192  ? 206.302 177.903 232.284 1.00 166.43 ? 192  LYS C CD  1 
ATOM   1161  C CE  . LYS A  1 192  ? 207.358 178.986 232.119 1.00 166.43 ? 192  LYS C CE  1 
ATOM   1162  N NZ  . LYS A  1 192  ? 207.309 179.599 230.763 1.00 166.43 ? 192  LYS C NZ  1 
ATOM   1163  N N   . ASN A  1 193  ? 208.799 177.070 237.215 1.00 160.08 ? 193  ASN C N   1 
ATOM   1164  C CA  . ASN A  1 193  ? 208.776 177.809 238.476 1.00 160.08 ? 193  ASN C CA  1 
ATOM   1165  C C   . ASN A  1 193  ? 209.289 179.222 238.209 1.00 160.08 ? 193  ASN C C   1 
ATOM   1166  O O   . ASN A  1 193  ? 210.496 179.461 238.159 1.00 160.08 ? 193  ASN C O   1 
ATOM   1167  C CB  . ASN A  1 193  ? 209.611 177.101 239.534 1.00 160.08 ? 193  ASN C CB  1 
ATOM   1168  C CG  . ASN A  1 193  ? 209.553 177.794 240.877 1.00 160.08 ? 193  ASN C CG  1 
ATOM   1169  O OD1 . ASN A  1 193  ? 208.483 177.942 241.466 1.00 160.08 ? 193  ASN C OD1 1 
ATOM   1170  N ND2 . ASN A  1 193  ? 210.706 178.225 241.370 1.00 160.08 ? 193  ASN C ND2 1 
ATOM   1171  N N   . ARG A  1 194  ? 208.360 180.159 238.041 1.00 165.88 ? 194  ARG C N   1 
ATOM   1172  C CA  . ARG A  1 194  ? 208.684 181.552 237.765 1.00 165.88 ? 194  ARG C CA  1 
ATOM   1173  C C   . ARG A  1 194  ? 207.993 182.450 238.779 1.00 165.88 ? 194  ARG C C   1 
ATOM   1174  O O   . ARG A  1 194  ? 206.785 182.316 239.004 1.00 165.88 ? 194  ARG C O   1 
ATOM   1175  C CB  . ARG A  1 194  ? 208.261 181.944 236.346 1.00 165.88 ? 194  ARG C CB  1 
ATOM   1176  C CG  . ARG A  1 194  ? 209.106 181.330 235.245 1.00 165.88 ? 194  ARG C CG  1 
ATOM   1177  C CD  . ARG A  1 194  ? 210.257 182.245 234.861 1.00 165.88 ? 194  ARG C CD  1 
ATOM   1178  N NE  . ARG A  1 194  ? 211.433 182.029 235.694 1.00 165.88 ? 194  ARG C NE  1 
ATOM   1179  C CZ  . ARG A  1 194  ? 212.374 181.130 235.441 1.00 165.88 ? 194  ARG C CZ  1 
ATOM   1180  N NH1 . ARG A  1 194  ? 212.308 180.338 234.383 1.00 165.88 ? 194  ARG C NH1 1 
ATOM   1181  N NH2 . ARG A  1 194  ? 213.408 181.022 236.271 1.00 165.88 ? 194  ARG C NH2 1 
ATOM   1182  N N   . ASP A  1 195  ? 208.771 183.360 239.380 1.00 156.15 ? 195  ASP C N   1 
ATOM   1183  C CA  . ASP A  1 195  ? 208.271 184.412 240.275 1.00 156.15 ? 195  ASP C CA  1 
ATOM   1184  C C   . ASP A  1 195  ? 207.484 183.842 241.454 1.00 156.15 ? 195  ASP C C   1 
ATOM   1185  O O   . ASP A  1 195  ? 206.465 184.395 241.869 1.00 156.15 ? 195  ASP C O   1 
ATOM   1186  C CB  . ASP A  1 195  ? 207.429 185.434 239.507 1.00 156.15 ? 195  ASP C CB  1 
ATOM   1187  C CG  . ASP A  1 195  ? 208.277 186.411 238.722 1.00 156.15 ? 195  ASP C CG  1 
ATOM   1188  O OD1 . ASP A  1 195  ? 209.425 186.059 238.377 1.00 156.15 ? 195  ASP C OD1 1 
ATOM   1189  O OD2 . ASP A  1 195  ? 207.798 187.531 238.448 1.00 156.15 ? 195  ASP C OD2 1 
ATOM   1190  N N   . GLY A  1 196  ? 207.957 182.722 241.994 1.00 151.39 ? 196  GLY C N   1 
ATOM   1191  C CA  . GLY A  1 196  ? 207.279 182.087 243.103 1.00 151.39 ? 196  GLY C CA  1 
ATOM   1192  C C   . GLY A  1 196  ? 206.016 181.342 242.740 1.00 151.39 ? 196  GLY C C   1 
ATOM   1193  O O   . GLY A  1 196  ? 205.271 180.945 243.643 1.00 151.39 ? 196  GLY C O   1 
ATOM   1194  N N   . PHE A  1 197  ? 205.748 181.141 241.453 1.00 154.32 ? 197  PHE C N   1 
ATOM   1195  C CA  . PHE A  1 197  ? 204.570 180.421 240.995 1.00 154.32 ? 197  PHE C CA  1 
ATOM   1196  C C   . PHE A  1 197  ? 205.010 179.235 240.151 1.00 154.32 ? 197  PHE C C   1 
ATOM   1197  O O   . PHE A  1 197  ? 205.832 179.386 239.242 1.00 154.32 ? 197  PHE C O   1 
ATOM   1198  C CB  . PHE A  1 197  ? 203.646 181.330 240.182 1.00 154.32 ? 197  PHE C CB  1 
ATOM   1199  C CG  . PHE A  1 197  ? 202.758 182.200 241.022 1.00 154.32 ? 197  PHE C CG  1 
ATOM   1200  C CD1 . PHE A  1 197  ? 201.534 181.733 241.472 1.00 154.32 ? 197  PHE C CD1 1 
ATOM   1201  C CD2 . PHE A  1 197  ? 203.143 183.488 241.354 1.00 154.32 ? 197  PHE C CD2 1 
ATOM   1202  C CE1 . PHE A  1 197  ? 200.713 182.533 242.244 1.00 154.32 ? 197  PHE C CE1 1 
ATOM   1203  C CE2 . PHE A  1 197  ? 202.326 184.293 242.125 1.00 154.32 ? 197  PHE C CE2 1 
ATOM   1204  C CZ  . PHE A  1 197  ? 201.110 183.814 242.570 1.00 154.32 ? 197  PHE C CZ  1 
ATOM   1205  N N   . LEU A  1 198  ? 204.462 178.060 240.453 1.00 152.13 ? 198  LEU C N   1 
ATOM   1206  C CA  . LEU A  1 198  ? 204.758 176.850 239.688 1.00 152.13 ? 198  LEU C CA  1 
ATOM   1207  C C   . LEU A  1 198  ? 203.601 176.599 238.731 1.00 152.13 ? 198  LEU C C   1 
ATOM   1208  O O   . LEU A  1 198  ? 202.570 176.034 239.098 1.00 152.13 ? 198  LEU C O   1 
ATOM   1209  C CB  . LEU A  1 198  ? 204.990 175.661 240.609 1.00 152.13 ? 198  LEU C CB  1 
ATOM   1210  C CG  . LEU A  1 198  ? 205.409 174.387 239.871 1.00 152.13 ? 198  LEU C CG  1 
ATOM   1211  C CD1 . LEU A  1 198  ? 206.764 174.582 239.218 1.00 152.13 ? 198  LEU C CD1 1 
ATOM   1212  C CD2 . LEU A  1 198  ? 205.433 173.191 240.799 1.00 152.13 ? 198  LEU C CD2 1 
ATOM   1213  N N   . SER A  1 199  ? 203.776 177.025 237.485 1.00 160.72 ? 199  SER C N   1 
ATOM   1214  C CA  . SER A  1 199  ? 202.791 176.765 236.448 1.00 160.72 ? 199  SER C CA  1 
ATOM   1215  C C   . SER A  1 199  ? 202.928 175.330 235.958 1.00 160.72 ? 199  SER C C   1 
ATOM   1216  O O   . SER A  1 199  ? 204.033 174.875 235.632 1.00 160.72 ? 199  SER C O   1 
ATOM   1217  C CB  . SER A  1 199  ? 202.960 177.745 235.290 1.00 160.72 ? 199  SER C CB  1 
ATOM   1218  O OG  . SER A  1 199  ? 202.920 179.084 235.750 1.00 160.72 ? 199  SER C OG  1 
ATOM   1219  N N   . VAL A  1 200  ? 201.801 174.623 235.914 1.00 160.72 ? 200  VAL C N   1 
ATOM   1220  C CA  . VAL A  1 200  ? 201.744 173.221 235.517 1.00 160.72 ? 200  VAL C CA  1 
ATOM   1221  C C   . VAL A  1 200  ? 200.772 173.093 234.353 1.00 160.72 ? 200  VAL C C   1 
ATOM   1222  O O   . VAL A  1 200  ? 199.588 173.451 234.475 1.00 160.72 ? 200  VAL C O   1 
ATOM   1223  C CB  . VAL A  1 200  ? 201.325 172.313 236.683 1.00 160.72 ? 200  VAL C CB  1 
ATOM   1224  C CG1 . VAL A  1 200  ? 201.148 170.879 236.206 1.00 160.72 ? 200  VAL C CG1 1 
ATOM   1225  C CG2 . VAL A  1 200  ? 202.340 172.387 237.813 1.00 160.72 ? 200  VAL C CG2 1 
ATOM   1226  N N   . TYR A  1 201  ? 201.278 172.564 233.239 1.00 166.91 ? 201  TYR C N   1 
ATOM   1227  C CA  . TYR A  1 201  ? 200.532 172.338 232.009 1.00 166.91 ? 201  TYR C CA  1 
ATOM   1228  C C   . TYR A  1 201  ? 200.490 170.840 231.741 1.00 166.91 ? 201  TYR C C   1 
ATOM   1229  O O   . TYR A  1 201  ? 201.488 170.143 231.953 1.00 166.91 ? 201  TYR C O   1 
ATOM   1230  C CB  . TYR A  1 201  ? 201.190 173.052 230.825 1.00 166.91 ? 201  TYR C CB  1 
ATOM   1231  C CG  . TYR A  1 201  ? 201.610 174.482 231.086 1.00 166.91 ? 201  TYR C CG  1 
ATOM   1232  C CD1 . TYR A  1 201  ? 202.876 174.779 231.572 1.00 166.91 ? 201  TYR C CD1 1 
ATOM   1233  C CD2 . TYR A  1 201  ? 200.754 175.536 230.815 1.00 166.91 ? 201  TYR C CD2 1 
ATOM   1234  C CE1 . TYR A  1 201  ? 203.264 176.083 231.806 1.00 166.91 ? 201  TYR C CE1 1 
ATOM   1235  C CE2 . TYR A  1 201  ? 201.129 176.844 231.047 1.00 166.91 ? 201  TYR C CE2 1 
ATOM   1236  C CZ  . TYR A  1 201  ? 202.387 177.112 231.539 1.00 166.91 ? 201  TYR C CZ  1 
ATOM   1237  O OH  . TYR A  1 201  ? 202.769 178.414 231.767 1.00 166.91 ? 201  TYR C OH  1 
ATOM   1238  N N   . GLN A  1 202  ? 199.351 170.353 231.258 1.00 174.70 ? 202  GLN C N   1 
ATOM   1239  C CA  . GLN A  1 202  ? 199.138 168.930 231.036 1.00 174.70 ? 202  GLN C CA  1 
ATOM   1240  C C   . GLN A  1 202  ? 198.413 168.713 229.717 1.00 174.70 ? 202  GLN C C   1 
ATOM   1241  O O   . GLN A  1 202  ? 197.584 169.533 229.317 1.00 174.70 ? 202  GLN C O   1 
ATOM   1242  C CB  . GLN A  1 202  ? 198.323 168.318 232.188 1.00 174.70 ? 202  GLN C CB  1 
ATOM   1243  C CG  . GLN A  1 202  ? 198.139 166.809 232.124 1.00 174.70 ? 202  GLN C CG  1 
ATOM   1244  C CD  . GLN A  1 202  ? 196.797 166.366 232.668 1.00 174.70 ? 202  GLN C CD  1 
ATOM   1245  O OE1 . GLN A  1 202  ? 195.895 167.180 232.861 1.00 174.70 ? 202  GLN C OE1 1 
ATOM   1246  N NE2 . GLN A  1 202  ? 196.655 165.068 232.913 1.00 174.70 ? 202  GLN C NE2 1 
ATOM   1247  N N   . THR A  1 203  ? 198.739 167.616 229.034 1.00 177.91 ? 203  THR C N   1 
ATOM   1248  C CA  . THR A  1 203  ? 197.911 167.111 227.948 1.00 177.91 ? 203  THR C CA  1 
ATOM   1249  C C   . THR A  1 203  ? 197.925 165.588 227.976 1.00 177.91 ? 203  THR C C   1 
ATOM   1250  O O   . THR A  1 203  ? 198.807 164.963 228.571 1.00 177.91 ? 203  THR C O   1 
ATOM   1251  C CB  . THR A  1 203  ? 198.364 167.626 226.571 1.00 177.91 ? 203  THR C CB  1 
ATOM   1252  O OG1 . THR A  1 203  ? 197.328 167.388 225.610 1.00 177.91 ? 203  THR C OG1 1 
ATOM   1253  C CG2 . THR A  1 203  ? 199.623 166.920 226.111 1.00 177.91 ? 203  THR C CG2 1 
ATOM   1254  N N   . TYR A  1 204  ? 196.919 164.993 227.339 1.00 180.61 ? 204  TYR C N   1 
ATOM   1255  C CA  . TYR A  1 204  ? 196.744 163.548 227.352 1.00 180.61 ? 204  TYR C CA  1 
ATOM   1256  C C   . TYR A  1 204  ? 196.180 163.082 226.019 1.00 180.61 ? 204  TYR C C   1 
ATOM   1257  O O   . TYR A  1 204  ? 195.283 163.717 225.458 1.00 180.61 ? 204  TYR C O   1 
ATOM   1258  C CB  . TYR A  1 204  ? 195.817 163.114 228.496 1.00 180.61 ? 204  TYR C CB  1 
ATOM   1259  C CG  . TYR A  1 204  ? 195.204 161.742 228.317 1.00 180.61 ? 204  TYR C CG  1 
ATOM   1260  C CD1 . TYR A  1 204  ? 195.986 160.596 228.382 1.00 180.61 ? 204  TYR C CD1 1 
ATOM   1261  C CD2 . TYR A  1 204  ? 193.843 161.594 228.084 1.00 180.61 ? 204  TYR C CD2 1 
ATOM   1262  C CE1 . TYR A  1 204  ? 195.432 159.342 228.218 1.00 180.61 ? 204  TYR C CE1 1 
ATOM   1263  C CE2 . TYR A  1 204  ? 193.279 160.343 227.919 1.00 180.61 ? 204  TYR C CE2 1 
ATOM   1264  C CZ  . TYR A  1 204  ? 194.078 159.221 227.988 1.00 180.61 ? 204  TYR C CZ  1 
ATOM   1265  O OH  . TYR A  1 204  ? 193.523 157.973 227.825 1.00 180.61 ? 204  TYR C OH  1 
ATOM   1266  N N   . THR A  1 205  ? 196.711 161.968 225.521 1.00 183.23 ? 205  THR C N   1 
ATOM   1267  C CA  . THR A  1 205  ? 196.215 161.349 224.303 1.00 183.23 ? 205  THR C CA  1 
ATOM   1268  C C   . THR A  1 205  ? 196.316 159.837 224.442 1.00 183.23 ? 205  THR C C   1 
ATOM   1269  O O   . THR A  1 205  ? 197.082 159.316 225.258 1.00 183.23 ? 205  THR C O   1 
ATOM   1270  C CB  . THR A  1 205  ? 196.981 161.834 223.065 1.00 183.23 ? 205  THR C CB  1 
ATOM   1271  O OG1 . THR A  1 205  ? 196.413 161.247 221.888 1.00 183.23 ? 205  THR C OG1 1 
ATOM   1272  C CG2 . THR A  1 205  ? 198.452 161.458 223.159 1.00 183.23 ? 205  THR C CG2 1 
ATOM   1273  N N   . ALA A  1 206  ? 195.521 159.137 223.637 1.00 181.18 ? 206  ALA C N   1 
ATOM   1274  C CA  . ALA A  1 206  ? 195.474 157.681 223.633 1.00 181.18 ? 206  ALA C CA  1 
ATOM   1275  C C   . ALA A  1 206  ? 196.174 157.169 222.382 1.00 181.18 ? 206  ALA C C   1 
ATOM   1276  O O   . ALA A  1 206  ? 195.715 157.420 221.263 1.00 181.18 ? 206  ALA C O   1 
ATOM   1277  C CB  . ALA A  1 206  ? 194.032 157.178 223.688 1.00 181.18 ? 206  ALA C CB  1 
ATOM   1278  N N   . VAL A  1 207  ? 197.281 156.454 222.575 1.00 189.27 ? 207  VAL C N   1 
ATOM   1279  C CA  . VAL A  1 207  ? 198.084 155.931 221.480 1.00 189.27 ? 207  VAL C CA  1 
ATOM   1280  C C   . VAL A  1 207  ? 198.394 154.466 221.799 1.00 189.27 ? 207  VAL C C   1 
ATOM   1281  O O   . VAL A  1 207  ? 198.250 154.017 222.934 1.00 189.27 ? 207  VAL C O   1 
ATOM   1282  C CB  . VAL A  1 207  ? 199.368 156.762 221.268 1.00 189.27 ? 207  VAL C CB  1 
ATOM   1283  C CG1 . VAL A  1 207  ? 200.390 156.485 222.368 1.00 189.27 ? 207  VAL C CG1 1 
ATOM   1284  C CG2 . VAL A  1 207  ? 199.933 156.612 219.848 1.00 189.27 ? 207  VAL C CG2 1 
ATOM   1285  N N   . ASN A  1 208  ? 198.812 153.715 220.777 1.00 190.89 ? 208  ASN C N   1 
ATOM   1286  C CA  . ASN A  1 208  ? 198.892 152.262 220.883 1.00 190.89 ? 208  ASN C CA  1 
ATOM   1287  C C   . ASN A  1 208  ? 200.264 151.681 220.555 1.00 190.89 ? 208  ASN C C   1 
ATOM   1288  O O   . ASN A  1 208  ? 200.404 150.452 220.545 1.00 190.89 ? 208  ASN C O   1 
ATOM   1289  C CB  . ASN A  1 208  ? 197.841 151.614 219.977 1.00 190.89 ? 208  ASN C CB  1 
ATOM   1290  C CG  . ASN A  1 208  ? 196.442 152.129 220.245 1.00 190.89 ? 208  ASN C CG  1 
ATOM   1291  O OD1 . ASN A  1 208  ? 196.070 152.385 221.390 1.00 190.89 ? 208  ASN C OD1 1 
ATOM   1292  N ND2 . ASN A  1 208  ? 195.658 152.286 219.186 1.00 190.89 ? 208  ASN C ND2 1 
ATOM   1293  N N   . LEU A  1 209  ? 201.272 152.504 220.277 1.00 194.64 ? 209  LEU C N   1 
ATOM   1294  C CA  . LEU A  1 209  ? 202.575 151.946 219.914 1.00 194.64 ? 209  LEU C CA  1 
ATOM   1295  C C   . LEU A  1 209  ? 203.257 151.401 221.166 1.00 194.64 ? 209  LEU C C   1 
ATOM   1296  O O   . LEU A  1 209  ? 203.163 152.015 222.235 1.00 194.64 ? 209  LEU C O   1 
ATOM   1297  C CB  . LEU A  1 209  ? 203.470 152.981 219.223 1.00 194.64 ? 209  LEU C CB  1 
ATOM   1298  C CG  . LEU A  1 209  ? 204.189 154.112 219.964 1.00 194.64 ? 209  LEU C CG  1 
ATOM   1299  C CD1 . LEU A  1 209  ? 205.274 154.698 219.070 1.00 194.64 ? 209  LEU C CD1 1 
ATOM   1300  C CD2 . LEU A  1 209  ? 203.252 155.192 220.435 1.00 194.64 ? 209  LEU C CD2 1 
ATOM   1301  N N   . PRO A  1 210  ? 203.917 150.243 221.086 1.00 196.58 ? 210  PRO C N   1 
ATOM   1302  C CA  . PRO A  1 210  ? 204.421 149.617 222.319 1.00 196.58 ? 210  PRO C CA  1 
ATOM   1303  C C   . PRO A  1 210  ? 205.671 150.264 222.893 1.00 196.58 ? 210  PRO C C   1 
ATOM   1304  O O   . PRO A  1 210  ? 205.752 150.448 224.113 1.00 196.58 ? 210  PRO C O   1 
ATOM   1305  C CB  . PRO A  1 210  ? 204.674 148.166 221.888 1.00 196.58 ? 210  PRO C CB  1 
ATOM   1306  C CG  . PRO A  1 210  ? 204.962 148.251 220.429 1.00 196.58 ? 210  PRO C CG  1 
ATOM   1307  C CD  . PRO A  1 210  ? 204.182 149.422 219.890 1.00 196.58 ? 210  PRO C CD  1 
ATOM   1308  N N   . ARG A  1 211  ? 206.647 150.623 222.061 1.00 196.11 ? 211  ARG C N   1 
ATOM   1309  C CA  . ARG A  1 211  ? 208.008 150.855 222.543 1.00 196.11 ? 211  ARG C CA  1 
ATOM   1310  C C   . ARG A  1 211  ? 208.617 152.119 221.939 1.00 196.11 ? 211  ARG C C   1 
ATOM   1311  O O   . ARG A  1 211  ? 209.776 152.142 221.522 1.00 196.11 ? 211  ARG C O   1 
ATOM   1312  C CB  . ARG A  1 211  ? 208.872 149.629 222.249 1.00 196.11 ? 211  ARG C CB  1 
ATOM   1313  C CG  . ARG A  1 211  ? 208.841 149.182 220.789 1.00 196.11 ? 211  ARG C CG  1 
ATOM   1314  C CD  . ARG A  1 211  ? 209.653 147.918 220.563 1.00 196.11 ? 211  ARG C CD  1 
ATOM   1315  N NE  . ARG A  1 211  ? 209.089 146.767 221.258 1.00 196.11 ? 211  ARG C NE  1 
ATOM   1316  C CZ  . ARG A  1 211  ? 209.639 146.189 222.317 1.00 196.11 ? 211  ARG C CZ  1 
ATOM   1317  N NH1 . ARG A  1 211  ? 210.773 146.631 222.835 1.00 196.11 ? 211  ARG C NH1 1 
ATOM   1318  N NH2 . ARG A  1 211  ? 209.035 145.141 222.871 1.00 196.11 ? 211  ARG C NH2 1 
ATOM   1319  N N   . GLY A  1 212  ? 207.857 153.207 221.917 1.00 190.27 ? 212  GLY C N   1 
ATOM   1320  C CA  . GLY A  1 212  ? 208.419 154.437 221.385 1.00 190.27 ? 212  GLY C CA  1 
ATOM   1321  C C   . GLY A  1 212  ? 207.543 155.632 221.675 1.00 190.27 ? 212  GLY C C   1 
ATOM   1322  O O   . GLY A  1 212  ? 206.376 155.505 222.057 1.00 190.27 ? 212  GLY C O   1 
ATOM   1323  N N   . LEU A  1 213  ? 208.142 156.804 221.510 1.00 181.59 ? 213  LEU C N   1 
ATOM   1324  C CA  . LEU A  1 213  ? 207.429 158.075 221.540 1.00 181.59 ? 213  LEU C CA  1 
ATOM   1325  C C   . LEU A  1 213  ? 206.981 158.435 220.129 1.00 181.59 ? 213  LEU C C   1 
ATOM   1326  O O   . LEU A  1 213  ? 207.762 158.278 219.183 1.00 181.59 ? 213  LEU C O   1 
ATOM   1327  C CB  . LEU A  1 213  ? 208.316 159.177 222.101 1.00 181.59 ? 213  LEU C CB  1 
ATOM   1328  C CG  . LEU A  1 213  ? 207.627 160.395 222.721 1.00 181.59 ? 213  LEU C CG  1 
ATOM   1329  C CD1 . LEU A  1 213  ? 206.707 159.974 223.855 1.00 181.59 ? 213  LEU C CD1 1 
ATOM   1330  C CD2 . LEU A  1 213  ? 208.656 161.400 223.213 1.00 181.59 ? 213  LEU C CD2 1 
ATOM   1331  N N   . PRO A  1 214  ? 205.747 158.897 219.940 1.00 185.51 ? 214  PRO C N   1 
ATOM   1332  C CA  . PRO A  1 214  ? 205.285 159.250 218.593 1.00 185.51 ? 214  PRO C CA  1 
ATOM   1333  C C   . PRO A  1 214  ? 205.991 160.492 218.069 1.00 185.51 ? 214  PRO C C   1 
ATOM   1334  O O   . PRO A  1 214  ? 206.615 161.257 218.806 1.00 185.51 ? 214  PRO C O   1 
ATOM   1335  C CB  . PRO A  1 214  ? 203.785 159.504 218.779 1.00 185.51 ? 214  PRO C CB  1 
ATOM   1336  C CG  . PRO A  1 214  ? 203.436 158.842 220.068 1.00 185.51 ? 214  PRO C CG  1 
ATOM   1337  C CD  . PRO A  1 214  ? 204.656 158.964 220.924 1.00 185.51 ? 214  PRO C CD  1 
ATOM   1338  N N   . GLN A  1 215  ? 205.875 160.687 216.759 1.00 187.34 ? 215  GLN C N   1 
ATOM   1339  C CA  . GLN A  1 215  ? 206.503 161.804 216.064 1.00 187.34 ? 215  GLN C CA  1 
ATOM   1340  C C   . GLN A  1 215  ? 205.470 162.850 215.657 1.00 187.34 ? 215  GLN C C   1 
ATOM   1341  O O   . GLN A  1 215  ? 205.611 163.525 214.636 1.00 187.34 ? 215  GLN C O   1 
ATOM   1342  C CB  . GLN A  1 215  ? 207.276 161.312 214.844 1.00 187.34 ? 215  GLN C CB  1 
ATOM   1343  C CG  . GLN A  1 215  ? 208.341 160.275 215.164 1.00 187.34 ? 215  GLN C CG  1 
ATOM   1344  C CD  . GLN A  1 215  ? 209.687 160.896 215.478 1.00 187.34 ? 215  GLN C CD  1 
ATOM   1345  O OE1 . GLN A  1 215  ? 209.924 162.069 215.195 1.00 187.34 ? 215  GLN C OE1 1 
ATOM   1346  N NE2 . GLN A  1 215  ? 210.579 160.107 216.066 1.00 187.34 ? 215  GLN C NE2 1 
ATOM   1347  N N   . GLY A  1 216  ? 204.418 162.997 216.462 1.00 183.74 ? 216  GLY C N   1 
ATOM   1348  C CA  . GLY A  1 216  ? 203.350 163.927 216.180 1.00 183.74 ? 216  GLY C CA  1 
ATOM   1349  C C   . GLY A  1 216  ? 203.610 165.307 216.757 1.00 183.74 ? 216  GLY C C   1 
ATOM   1350  O O   . GLY A  1 216  ? 204.724 165.663 217.144 1.00 183.74 ? 216  GLY C O   1 
ATOM   1351  N N   . PHE A  1 217  ? 202.541 166.097 216.808 1.00 187.63 ? 217  PHE C N   1 
ATOM   1352  C CA  . PHE A  1 217  ? 202.582 167.464 217.307 1.00 187.63 ? 217  PHE C CA  1 
ATOM   1353  C C   . PHE A  1 217  ? 201.537 167.618 218.401 1.00 187.63 ? 217  PHE C C   1 
ATOM   1354  O O   . PHE A  1 217  ? 200.371 167.261 218.203 1.00 187.63 ? 217  PHE C O   1 
ATOM   1355  C CB  . PHE A  1 217  ? 202.339 168.460 216.170 1.00 187.63 ? 217  PHE C CB  1 
ATOM   1356  C CG  . PHE A  1 217  ? 202.261 169.889 216.616 1.00 187.63 ? 217  PHE C CG  1 
ATOM   1357  C CD1 . PHE A  1 217  ? 201.034 170.519 216.764 1.00 187.63 ? 217  PHE C CD1 1 
ATOM   1358  C CD2 . PHE A  1 217  ? 203.414 170.604 216.889 1.00 187.63 ? 217  PHE C CD2 1 
ATOM   1359  C CE1 . PHE A  1 217  ? 200.961 171.837 217.172 1.00 187.63 ? 217  PHE C CE1 1 
ATOM   1360  C CE2 . PHE A  1 217  ? 203.349 171.921 217.299 1.00 187.63 ? 217  PHE C CE2 1 
ATOM   1361  C CZ  . PHE A  1 217  ? 202.120 172.538 217.441 1.00 187.63 ? 217  PHE C CZ  1 
ATOM   1362  N N   . SER A  1 218  ? 201.953 168.151 219.547 1.00 179.21 ? 218  SER C N   1 
ATOM   1363  C CA  . SER A  1 218  ? 201.078 168.256 220.705 1.00 179.21 ? 218  SER C CA  1 
ATOM   1364  C C   . SER A  1 218  ? 201.200 169.635 221.333 1.00 179.21 ? 218  SER C C   1 
ATOM   1365  O O   . SER A  1 218  ? 202.277 170.235 221.335 1.00 179.21 ? 218  SER C O   1 
ATOM   1366  C CB  . SER A  1 218  ? 201.408 167.181 221.745 1.00 179.21 ? 218  SER C CB  1 
ATOM   1367  O OG  . SER A  1 218  ? 202.555 167.540 222.493 1.00 179.21 ? 218  SER C OG  1 
ATOM   1368  N N   . VAL A  1 219  ? 200.085 170.126 221.866 1.00 176.16 ? 219  VAL C N   1 
ATOM   1369  C CA  . VAL A  1 219  ? 200.029 171.391 222.587 1.00 176.16 ? 219  VAL C CA  1 
ATOM   1370  C C   . VAL A  1 219  ? 199.483 171.123 223.982 1.00 176.16 ? 219  VAL C C   1 
ATOM   1371  O O   . VAL A  1 219  ? 198.654 170.225 224.174 1.00 176.16 ? 219  VAL C O   1 
ATOM   1372  C CB  . VAL A  1 219  ? 199.172 172.435 221.845 1.00 176.16 ? 219  VAL C CB  1 
ATOM   1373  C CG1 . VAL A  1 219  ? 199.909 172.941 220.620 1.00 176.16 ? 219  VAL C CG1 1 
ATOM   1374  C CG2 . VAL A  1 219  ? 197.831 171.838 221.442 1.00 176.16 ? 219  VAL C CG2 1 
ATOM   1375  N N   . LEU A  1 220  ? 199.959 171.890 224.958 1.00 173.48 ? 220  LEU C N   1 
ATOM   1376  C CA  . LEU A  1 220  ? 199.574 171.714 226.352 1.00 173.48 ? 220  LEU C CA  1 
ATOM   1377  C C   . LEU A  1 220  ? 198.817 172.944 226.833 1.00 173.48 ? 220  LEU C C   1 
ATOM   1378  O O   . LEU A  1 220  ? 199.331 174.063 226.751 1.00 173.48 ? 220  LEU C O   1 
ATOM   1379  C CB  . LEU A  1 220  ? 200.798 171.465 227.235 1.00 173.48 ? 220  LEU C CB  1 
ATOM   1380  C CG  . LEU A  1 220  ? 201.324 170.030 227.310 1.00 173.48 ? 220  LEU C CG  1 
ATOM   1381  C CD1 . LEU A  1 220  ? 202.201 169.693 226.110 1.00 173.48 ? 220  LEU C CD1 1 
ATOM   1382  C CD2 . LEU A  1 220  ? 202.075 169.782 228.610 1.00 173.48 ? 220  LEU C CD2 1 
ATOM   1383  N N   . ARG A  1 221  ? 197.614 172.727 227.350 1.00 172.15 ? 221  ARG C N   1 
ATOM   1384  C CA  . ARG A  1 221  ? 196.785 173.739 227.996 1.00 172.15 ? 221  ARG C CA  1 
ATOM   1385  C C   . ARG A  1 221  ? 197.015 173.753 229.511 1.00 172.15 ? 221  ARG C C   1 
ATOM   1386  O O   . ARG A  1 221  ? 197.280 172.709 230.113 1.00 172.15 ? 221  ARG C O   1 
ATOM   1387  C CB  . ARG A  1 221  ? 195.294 173.521 227.661 1.00 172.15 ? 221  ARG C CB  1 
ATOM   1388  C CG  . ARG A  1 221  ? 194.513 172.447 228.443 1.00 172.15 ? 221  ARG C CG  1 
ATOM   1389  C CD  . ARG A  1 221  ? 195.000 171.040 228.066 1.00 172.15 ? 221  ARG C CD  1 
ATOM   1390  N NE  . ARG A  1 221  ? 194.266 169.957 228.707 1.00 172.15 ? 221  ARG C NE  1 
ATOM   1391  C CZ  . ARG A  1 221  ? 194.528 169.491 229.918 1.00 172.15 ? 221  ARG C CZ  1 
ATOM   1392  N NH1 . ARG A  1 221  ? 195.528 169.970 230.638 1.00 172.15 ? 221  ARG C NH1 1 
ATOM   1393  N NH2 . ARG A  1 221  ? 193.783 168.504 230.409 1.00 172.15 ? 221  ARG C NH2 1 
ATOM   1394  N N   . PRO A  1 222  ? 196.946 174.928 230.144 1.00 165.02 ? 222  PRO C N   1 
ATOM   1395  C CA  . PRO A  1 222  ? 197.316 175.026 231.565 1.00 165.02 ? 222  PRO C CA  1 
ATOM   1396  C C   . PRO A  1 222  ? 196.226 174.499 232.484 1.00 165.02 ? 222  PRO C C   1 
ATOM   1397  O O   . PRO A  1 222  ? 195.034 174.617 232.190 1.00 165.02 ? 222  PRO C O   1 
ATOM   1398  C CB  . PRO A  1 222  ? 197.534 176.530 231.773 1.00 165.02 ? 222  PRO C CB  1 
ATOM   1399  C CG  . PRO A  1 222  ? 196.688 177.179 230.726 1.00 165.02 ? 222  PRO C CG  1 
ATOM   1400  C CD  . PRO A  1 222  ? 196.730 176.257 229.540 1.00 165.02 ? 222  PRO C CD  1 
ATOM   1401  N N   . ILE A  1 223  ? 196.648 173.916 233.606 1.00 160.72 ? 223  ILE C N   1 
ATOM   1402  C CA  . ILE A  1 223  ? 195.728 173.576 234.682 1.00 160.72 ? 223  ILE C CA  1 
ATOM   1403  C C   . ILE A  1 223  ? 196.124 174.162 236.031 1.00 160.72 ? 223  ILE C C   1 
ATOM   1404  O O   . ILE A  1 223  ? 195.236 174.374 236.874 1.00 160.72 ? 223  ILE C O   1 
ATOM   1405  C CB  . ILE A  1 223  ? 195.537 172.049 234.808 1.00 160.72 ? 223  ILE C CB  1 
ATOM   1406  C CG1 . ILE A  1 223  ? 196.851 171.357 235.188 1.00 160.72 ? 223  ILE C CG1 1 
ATOM   1407  C CG2 . ILE A  1 223  ? 194.913 171.480 233.550 1.00 160.72 ? 223  ILE C CG2 1 
ATOM   1408  C CD1 . ILE A  1 223  ? 196.653 170.046 235.903 1.00 160.72 ? 223  ILE C CD1 1 
ATOM   1409  N N   . LEU A  1 224  ? 197.400 174.452 236.300 1.00 160.37 ? 224  LEU C N   1 
ATOM   1410  C CA  . LEU A  1 224  ? 197.745 174.875 237.652 1.00 160.37 ? 224  LEU C CA  1 
ATOM   1411  C C   . LEU A  1 224  ? 198.640 176.102 237.643 1.00 160.37 ? 224  LEU C C   1 
ATOM   1412  O O   . LEU A  1 224  ? 199.559 176.206 236.829 1.00 160.37 ? 224  LEU C O   1 
ATOM   1413  C CB  . LEU A  1 224  ? 198.447 173.755 238.420 1.00 160.37 ? 224  LEU C CB  1 
ATOM   1414  C CG  . LEU A  1 224  ? 197.568 172.591 238.867 1.00 160.37 ? 224  LEU C CG  1 
ATOM   1415  C CD1 . LEU A  1 224  ? 198.425 171.352 239.073 1.00 160.37 ? 224  LEU C CD1 1 
ATOM   1416  C CD2 . LEU A  1 224  ? 196.793 172.947 240.133 1.00 160.37 ? 224  LEU C CD2 1 
ATOM   1417  N N   . LYS A  1 225  ? 198.372 177.008 238.584 1.00 153.90 ? 225  LYS C N   1 
ATOM   1418  C CA  . LYS A  1 225  ? 199.228 178.156 238.886 1.00 153.90 ? 225  LYS C CA  1 
ATOM   1419  C C   . LYS A  1 225  ? 199.267 178.263 240.408 1.00 153.90 ? 225  LYS C C   1 
ATOM   1420  O O   . LYS A  1 225  ? 198.375 178.863 241.014 1.00 153.90 ? 225  LYS C O   1 
ATOM   1421  C CB  . LYS A  1 225  ? 198.700 179.435 238.248 1.00 153.90 ? 225  LYS C CB  1 
ATOM   1422  C CG  . LYS A  1 225  ? 199.718 180.557 238.165 1.00 153.90 ? 225  LYS C CG  1 
ATOM   1423  C CD  . LYS A  1 225  ? 199.047 181.891 237.878 1.00 153.90 ? 225  LYS C CD  1 
ATOM   1424  C CE  . LYS A  1 225  ? 200.077 182.999 237.766 1.00 153.90 ? 225  LYS C CE  1 
ATOM   1425  N NZ  . LYS A  1 225  ? 199.457 184.345 237.883 1.00 153.90 ? 225  LYS C NZ  1 
ATOM   1426  N N   . LEU A  1 226  ? 200.296 177.679 241.021 1.00 152.40 ? 226  LEU C N   1 
ATOM   1427  C CA  . LEU A  1 226  ? 200.328 177.502 242.465 1.00 152.40 ? 226  LEU C CA  1 
ATOM   1428  C C   . LEU A  1 226  ? 201.412 178.369 243.085 1.00 152.40 ? 226  LEU C C   1 
ATOM   1429  O O   . LEU A  1 226  ? 202.551 178.365 242.596 1.00 152.40 ? 226  LEU C O   1 
ATOM   1430  C CB  . LEU A  1 226  ? 200.567 176.036 242.808 1.00 152.40 ? 226  LEU C CB  1 
ATOM   1431  C CG  . LEU A  1 226  ? 199.464 175.069 242.383 1.00 152.40 ? 226  LEU C CG  1 
ATOM   1432  C CD1 . LEU A  1 226  ? 199.872 173.631 242.661 1.00 152.40 ? 226  LEU C CD1 1 
ATOM   1433  C CD2 . LEU A  1 226  ? 198.155 175.405 243.070 1.00 152.40 ? 226  LEU C CD2 1 
ATOM   1434  N N   . PRO A  1 227  ? 201.119 179.115 244.154 1.00 152.79 ? 227  PRO C N   1 
ATOM   1435  C CA  . PRO A  1 227  ? 202.150 179.932 244.832 1.00 152.79 ? 227  PRO C CA  1 
ATOM   1436  C C   . PRO A  1 227  ? 202.984 179.140 245.838 1.00 152.79 ? 227  PRO C C   1 
ATOM   1437  O O   . PRO A  1 227  ? 202.802 179.197 247.054 1.00 152.79 ? 227  PRO C O   1 
ATOM   1438  C CB  . PRO A  1 227  ? 201.315 181.019 245.512 1.00 152.79 ? 227  PRO C CB  1 
ATOM   1439  C CG  . PRO A  1 227  ? 200.023 180.336 245.826 1.00 152.79 ? 227  PRO C CG  1 
ATOM   1440  C CD  . PRO A  1 227  ? 199.775 179.351 244.710 1.00 152.79 ? 227  PRO C CD  1 
ATOM   1441  N N   . PHE A  1 228  ? 203.939 178.368 245.317 1.00 156.42 ? 228  PHE C N   1 
ATOM   1442  C CA  . PHE A  1 228  ? 204.786 177.553 246.185 1.00 156.42 ? 228  PHE C CA  1 
ATOM   1443  C C   . PHE A  1 228  ? 205.788 178.413 246.946 1.00 156.42 ? 228  PHE C C   1 
ATOM   1444  O O   . PHE A  1 228  ? 205.965 178.252 248.159 1.00 156.42 ? 228  PHE C O   1 
ATOM   1445  C CB  . PHE A  1 228  ? 205.510 176.485 245.366 1.00 156.42 ? 228  PHE C CB  1 
ATOM   1446  C CG  . PHE A  1 228  ? 204.678 175.266 245.070 1.00 156.42 ? 228  PHE C CG  1 
ATOM   1447  C CD1 . PHE A  1 228  ? 203.315 175.245 245.326 1.00 156.42 ? 228  PHE C CD1 1 
ATOM   1448  C CD2 . PHE A  1 228  ? 205.268 174.135 244.534 1.00 156.42 ? 228  PHE C CD2 1 
ATOM   1449  C CE1 . PHE A  1 228  ? 202.563 174.120 245.052 1.00 156.42 ? 228  PHE C CE1 1 
ATOM   1450  C CE2 . PHE A  1 228  ? 204.520 173.009 244.260 1.00 156.42 ? 228  PHE C CE2 1 
ATOM   1451  C CZ  . PHE A  1 228  ? 203.167 173.003 244.516 1.00 156.42 ? 228  PHE C CZ  1 
ATOM   1452  N N   . GLY A  1 229  ? 206.453 179.332 246.250 1.00 161.10 ? 229  GLY C N   1 
ATOM   1453  C CA  . GLY A  1 229  ? 207.390 180.230 246.894 1.00 161.10 ? 229  GLY C CA  1 
ATOM   1454  C C   . GLY A  1 229  ? 208.729 179.631 247.255 1.00 161.10 ? 229  GLY C C   1 
ATOM   1455  O O   . GLY A  1 229  ? 209.509 180.280 247.957 1.00 161.10 ? 229  GLY C O   1 
ATOM   1456  N N   . ILE A  1 230  ? 209.028 178.420 246.796 1.00 167.48 ? 230  ILE C N   1 
ATOM   1457  C CA  . ILE A  1 230  ? 210.266 177.739 247.143 1.00 167.48 ? 230  ILE C CA  1 
ATOM   1458  C C   . ILE A  1 230  ? 211.138 177.614 245.896 1.00 167.48 ? 230  ILE C C   1 
ATOM   1459  O O   . ILE A  1 230  ? 210.735 177.961 244.786 1.00 167.48 ? 230  ILE C O   1 
ATOM   1460  C CB  . ILE A  1 230  ? 210.007 176.361 247.783 1.00 167.48 ? 230  ILE C CB  1 
ATOM   1461  C CG1 . ILE A  1 230  ? 209.568 175.351 246.722 1.00 167.48 ? 230  ILE C CG1 1 
ATOM   1462  C CG2 . ILE A  1 230  ? 208.963 176.472 248.881 1.00 167.48 ? 230  ILE C CG2 1 
ATOM   1463  C CD1 . ILE A  1 230  ? 209.673 173.915 247.171 1.00 167.48 ? 230  ILE C CD1 1 
ATOM   1464  N N   . ASN A  1 231  ? 212.353 177.111 246.095 1.00 174.41 ? 231  ASN C N   1 
ATOM   1465  C CA  . ASN A  1 231  ? 213.332 176.956 245.028 1.00 174.41 ? 231  ASN C CA  1 
ATOM   1466  C C   . ASN A  1 231  ? 213.438 175.490 244.631 1.00 174.41 ? 231  ASN C C   1 
ATOM   1467  O O   . ASN A  1 231  ? 213.611 174.619 245.489 1.00 174.41 ? 231  ASN C O   1 
ATOM   1468  C CB  . ASN A  1 231  ? 214.695 177.489 245.470 1.00 174.41 ? 231  ASN C CB  1 
ATOM   1469  C CG  . ASN A  1 231  ? 215.086 177.005 246.852 1.00 174.41 ? 231  ASN C CG  1 
ATOM   1470  O OD1 . ASN A  1 231  ? 214.252 176.500 247.603 1.00 174.41 ? 231  ASN C OD1 1 
ATOM   1471  N ND2 . ASN A  1 231  ? 216.356 177.168 247.200 1.00 174.41 ? 231  ASN C ND2 1 
ATOM   1472  N N   . ILE A  1 232  ? 213.327 175.222 243.333 1.00 177.41 ? 232  ILE C N   1 
ATOM   1473  C CA  . ILE A  1 232  ? 213.376 173.867 242.792 1.00 177.41 ? 232  ILE C CA  1 
ATOM   1474  C C   . ILE A  1 232  ? 214.531 173.820 241.801 1.00 177.41 ? 232  ILE C C   1 
ATOM   1475  O O   . ILE A  1 232  ? 214.620 174.659 240.896 1.00 177.41 ? 232  ILE C O   1 
ATOM   1476  C CB  . ILE A  1 232  ? 212.058 173.458 242.125 1.00 177.41 ? 232  ILE C CB  1 
ATOM   1477  C CG1 . ILE A  1 232  ? 210.873 173.714 243.058 1.00 177.41 ? 232  ILE C CG1 1 
ATOM   1478  C CG2 . ILE A  1 232  ? 212.103 171.996 241.717 1.00 177.41 ? 232  ILE C CG2 1 
ATOM   1479  C CD1 . ILE A  1 232  ? 209.540 173.773 242.346 1.00 177.41 ? 232  ILE C CD1 1 
ATOM   1480  N N   . THR A  1 233  ? 215.423 172.842 241.965 1.00 183.61 ? 233  THR C N   1 
ATOM   1481  C CA  . THR A  1 233  ? 216.503 172.610 241.018 1.00 183.61 ? 233  THR C CA  1 
ATOM   1482  C C   . THR A  1 233  ? 216.685 171.141 240.664 1.00 183.61 ? 233  THR C C   1 
ATOM   1483  O O   . THR A  1 233  ? 217.441 170.836 239.735 1.00 183.61 ? 233  THR C O   1 
ATOM   1484  C CB  . THR A  1 233  ? 217.827 173.166 241.563 1.00 183.61 ? 233  THR C CB  1 
ATOM   1485  O OG1 . THR A  1 233  ? 218.831 173.092 240.544 1.00 183.61 ? 233  THR C OG1 1 
ATOM   1486  C CG2 . THR A  1 233  ? 218.287 172.365 242.767 1.00 183.61 ? 233  THR C CG2 1 
ATOM   1487  N N   . SER A  1 234  ? 216.018 170.232 241.370 1.00 187.16 ? 234  SER C N   1 
ATOM   1488  C CA  . SER A  1 234  ? 216.110 168.807 241.093 1.00 187.16 ? 234  SER C CA  1 
ATOM   1489  C C   . SER A  1 234  ? 214.786 168.157 241.466 1.00 187.16 ? 234  SER C C   1 
ATOM   1490  O O   . SER A  1 234  ? 214.033 168.680 242.290 1.00 187.16 ? 234  SER C O   1 
ATOM   1491  C CB  . SER A  1 234  ? 217.270 168.164 241.862 1.00 187.16 ? 234  SER C CB  1 
ATOM   1492  O OG  . SER A  1 234  ? 216.991 168.105 243.250 1.00 187.16 ? 234  SER C OG  1 
ATOM   1493  N N   . TYR A  1 235  ? 214.501 167.008 240.853 1.00 187.99 ? 235  TYR C N   1 
ATOM   1494  C CA  . TYR A  1 235  ? 213.246 166.334 241.149 1.00 187.99 ? 235  TYR C CA  1 
ATOM   1495  C C   . TYR A  1 235  ? 213.393 164.834 240.934 1.00 187.99 ? 235  TYR C C   1 
ATOM   1496  O O   . TYR A  1 235  ? 214.424 164.345 240.464 1.00 187.99 ? 235  TYR C O   1 
ATOM   1497  C CB  . TYR A  1 235  ? 212.088 166.873 240.295 1.00 187.99 ? 235  TYR C CB  1 
ATOM   1498  C CG  . TYR A  1 235  ? 212.161 166.515 238.830 1.00 187.99 ? 235  TYR C CG  1 
ATOM   1499  C CD1 . TYR A  1 235  ? 211.430 165.446 238.324 1.00 187.99 ? 235  TYR C CD1 1 
ATOM   1500  C CD2 . TYR A  1 235  ? 212.962 167.233 237.954 1.00 187.99 ? 235  TYR C CD2 1 
ATOM   1501  C CE1 . TYR A  1 235  ? 211.491 165.104 236.996 1.00 187.99 ? 235  TYR C CE1 1 
ATOM   1502  C CE2 . TYR A  1 235  ? 213.029 166.897 236.615 1.00 187.99 ? 235  TYR C CE2 1 
ATOM   1503  C CZ  . TYR A  1 235  ? 212.289 165.830 236.146 1.00 187.99 ? 235  TYR C CZ  1 
ATOM   1504  O OH  . TYR A  1 235  ? 212.341 165.477 234.823 1.00 187.99 ? 235  TYR C OH  1 
ATOM   1505  N N   . ARG A  1 236  ? 212.333 164.112 241.294 1.00 194.06 ? 236  ARG C N   1 
ATOM   1506  C CA  . ARG A  1 236  ? 212.183 162.688 241.036 1.00 194.06 ? 236  ARG C CA  1 
ATOM   1507  C C   . ARG A  1 236  ? 210.765 162.423 240.548 1.00 194.06 ? 236  ARG C C   1 
ATOM   1508  O O   . ARG A  1 236  ? 209.991 163.347 240.286 1.00 194.06 ? 236  ARG C O   1 
ATOM   1509  C CB  . ARG A  1 236  ? 212.473 161.845 242.286 1.00 194.06 ? 236  ARG C CB  1 
ATOM   1510  C CG  . ARG A  1 236  ? 213.916 161.870 242.751 1.00 194.06 ? 236  ARG C CG  1 
ATOM   1511  C CD  . ARG A  1 236  ? 214.093 161.016 243.994 1.00 194.06 ? 236  ARG C CD  1 
ATOM   1512  N NE  . ARG A  1 236  ? 213.758 159.620 243.743 1.00 194.06 ? 236  ARG C NE  1 
ATOM   1513  C CZ  . ARG A  1 236  ? 214.605 158.720 243.264 1.00 194.06 ? 236  ARG C CZ  1 
ATOM   1514  N NH1 . ARG A  1 236  ? 215.856 159.035 242.971 1.00 194.06 ? 236  ARG C NH1 1 
ATOM   1515  N NH2 . ARG A  1 236  ? 214.186 157.473 243.071 1.00 194.06 ? 236  ARG C NH2 1 
ATOM   1516  N N   . VAL A  1 237  ? 210.423 161.144 240.430 1.00 191.53 ? 237  VAL C N   1 
ATOM   1517  C CA  . VAL A  1 237  ? 209.095 160.716 240.006 1.00 191.53 ? 237  VAL C CA  1 
ATOM   1518  C C   . VAL A  1 237  ? 208.609 159.649 240.982 1.00 191.53 ? 237  VAL C C   1 
ATOM   1519  O O   . VAL A  1 237  ? 209.416 158.895 241.539 1.00 191.53 ? 237  VAL C O   1 
ATOM   1520  C CB  . VAL A  1 237  ? 209.102 160.215 238.545 1.00 191.53 ? 237  VAL C CB  1 
ATOM   1521  C CG1 . VAL A  1 237  ? 209.930 158.945 238.384 1.00 191.53 ? 237  VAL C CG1 1 
ATOM   1522  C CG2 . VAL A  1 237  ? 207.684 160.031 238.004 1.00 191.53 ? 237  VAL C CG2 1 
ATOM   1523  N N   . VAL A  1 238  ? 207.302 159.624 241.230 1.00 195.17 ? 238  VAL C N   1 
ATOM   1524  C CA  . VAL A  1 238  ? 206.688 158.690 242.165 1.00 195.17 ? 238  VAL C CA  1 
ATOM   1525  C C   . VAL A  1 238  ? 205.940 157.632 241.366 1.00 195.17 ? 238  VAL C C   1 
ATOM   1526  O O   . VAL A  1 238  ? 205.082 157.959 240.537 1.00 195.17 ? 238  VAL C O   1 
ATOM   1527  C CB  . VAL A  1 238  ? 205.745 159.411 243.140 1.00 195.17 ? 238  VAL C CB  1 
ATOM   1528  C CG1 . VAL A  1 238  ? 205.162 158.427 244.141 1.00 195.17 ? 238  VAL C CG1 1 
ATOM   1529  C CG2 . VAL A  1 238  ? 206.479 160.535 243.853 1.00 195.17 ? 238  VAL C CG2 1 
ATOM   1530  N N   . MET A  1 239  ? 206.261 156.366 241.615 1.00 196.36 ? 239  MET C N   1 
ATOM   1531  C CA  . MET A  1 239  ? 205.638 155.244 240.930 1.00 196.36 ? 239  MET C CA  1 
ATOM   1532  C C   . MET A  1 239  ? 204.777 154.434 241.894 1.00 196.36 ? 239  MET C C   1 
ATOM   1533  O O   . MET A  1 239  ? 204.989 154.433 243.110 1.00 196.36 ? 239  MET C O   1 
ATOM   1534  C CB  . MET A  1 239  ? 206.700 154.351 240.280 1.00 196.36 ? 239  MET C CB  1 
ATOM   1535  C CG  . MET A  1 239  ? 207.581 153.596 241.259 1.00 196.36 ? 239  MET C CG  1 
ATOM   1536  S SD  . MET A  1 239  ? 208.571 152.323 240.452 1.00 196.36 ? 239  MET C SD  1 
ATOM   1537  C CE  . MET A  1 239  ? 209.798 151.994 241.715 1.00 196.36 ? 239  MET C CE  1 
ATOM   1538  N N   . ALA A  1 240  ? 203.788 153.745 241.331 1.00 196.53 ? 240  ALA C N   1 
ATOM   1539  C CA  . ALA A  1 240  ? 202.798 153.023 242.116 1.00 196.53 ? 240  ALA C CA  1 
ATOM   1540  C C   . ALA A  1 240  ? 203.306 151.645 242.522 1.00 196.53 ? 240  ALA C C   1 
ATOM   1541  O O   . ALA A  1 240  ? 204.339 151.170 242.041 1.00 196.53 ? 240  ALA C O   1 
ATOM   1542  C CB  . ALA A  1 240  ? 201.489 152.875 241.339 1.00 196.53 ? 240  ALA C CB  1 
ATOM   1543  N N   . MET A  1 241  ? 202.561 151.010 243.421 1.00 203.72 ? 241  MET C N   1 
ATOM   1544  C CA  . MET A  1 241  ? 202.879 149.690 243.944 1.00 203.72 ? 241  MET C CA  1 
ATOM   1545  C C   . MET A  1 241  ? 201.826 148.695 243.475 1.00 203.72 ? 241  MET C C   1 
ATOM   1546  O O   . MET A  1 241  ? 200.622 148.953 243.584 1.00 203.72 ? 241  MET C O   1 
ATOM   1547  C CB  . MET A  1 241  ? 202.953 149.727 245.480 1.00 203.72 ? 241  MET C CB  1 
ATOM   1548  C CG  . MET A  1 241  ? 203.348 148.423 246.189 1.00 203.72 ? 241  MET C CG  1 
ATOM   1549  S SD  . MET A  1 241  ? 202.041 147.204 246.457 1.00 203.72 ? 241  MET C SD  1 
ATOM   1550  C CE  . MET A  1 241  ? 201.094 148.004 247.749 1.00 203.72 ? 241  MET C CE  1 
ATOM   1551  N N   . PHE A  1 242  ? 202.281 147.556 242.957 1.00 200.85 ? 242  PHE C N   1 
ATOM   1552  C CA  . PHE A  1 242  ? 201.398 146.476 242.543 1.00 200.85 ? 242  PHE C CA  1 
ATOM   1553  C C   . PHE A  1 242  ? 201.610 145.274 243.450 1.00 200.85 ? 242  PHE C C   1 
ATOM   1554  O O   . PHE A  1 242  ? 202.738 144.801 243.616 1.00 200.85 ? 242  PHE C O   1 
ATOM   1555  C CB  . PHE A  1 242  ? 201.637 146.080 241.080 1.00 200.85 ? 242  PHE C CB  1 
ATOM   1556  C CG  . PHE A  1 242  ? 201.184 147.114 240.091 1.00 200.85 ? 242  PHE C CG  1 
ATOM   1557  C CD1 . PHE A  1 242  ? 199.836 147.399 239.938 1.00 200.85 ? 242  PHE C CD1 1 
ATOM   1558  C CD2 . PHE A  1 242  ? 202.103 147.799 239.314 1.00 200.85 ? 242  PHE C CD2 1 
ATOM   1559  C CE1 . PHE A  1 242  ? 199.413 148.352 239.028 1.00 200.85 ? 242  PHE C CE1 1 
ATOM   1560  C CE2 . PHE A  1 242  ? 201.688 148.753 238.402 1.00 200.85 ? 242  PHE C CE2 1 
ATOM   1561  C CZ  . PHE A  1 242  ? 200.341 149.029 238.259 1.00 200.85 ? 242  PHE C CZ  1 
ATOM   1562  N N   . SER A  1 243  ? 200.520 144.785 244.032 1.00 190.43 ? 243  SER C N   1 
ATOM   1563  C CA  . SER A  1 243  ? 200.581 143.649 244.944 1.00 190.43 ? 243  SER C CA  1 
ATOM   1564  C C   . SER A  1 243  ? 200.195 142.353 244.239 1.00 190.43 ? 243  SER C C   1 
ATOM   1565  O O   . SER A  1 243  ? 199.318 142.335 243.376 0.00 190.43 ? 243  SER C O   1 
ATOM   1566  C CB  . SER A  1 243  ? 199.669 143.881 246.151 1.00 190.43 ? 243  SER C CB  1 
ATOM   1567  O OG  . SER A  1 243  ? 198.347 144.184 245.741 1.00 190.43 ? 243  SER C OG  1 
ATOM   1568  N N   . SER A  1 253  ? 204.405 147.632 228.751 1.00 199.95 ? 253  SER C N   1 
ATOM   1569  C CA  . SER A  1 253  ? 205.654 148.319 229.056 1.00 199.95 ? 253  SER C CA  1 
ATOM   1570  C C   . SER A  1 253  ? 205.407 149.795 229.349 1.00 199.95 ? 253  SER C C   1 
ATOM   1571  O O   . SER A  1 253  ? 204.746 150.489 228.576 1.00 199.95 ? 253  SER C O   1 
ATOM   1572  C CB  . SER A  1 253  ? 206.646 148.170 227.900 1.00 199.95 ? 253  SER C CB  1 
ATOM   1573  O OG  . SER A  1 253  ? 207.747 149.048 228.054 1.00 199.95 ? 253  SER C OG  1 
ATOM   1574  N N   . ALA A  1 254  ? 205.943 150.270 230.471 1.00 195.55 ? 254  ALA C N   1 
ATOM   1575  C CA  . ALA A  1 254  ? 205.795 151.654 230.896 1.00 195.55 ? 254  ALA C CA  1 
ATOM   1576  C C   . ALA A  1 254  ? 207.162 152.321 230.927 1.00 195.55 ? 254  ALA C C   1 
ATOM   1577  O O   . ALA A  1 254  ? 208.122 151.755 231.459 1.00 195.55 ? 254  ALA C O   1 
ATOM   1578  C CB  . ALA A  1 254  ? 205.128 151.742 232.271 1.00 195.55 ? 254  ALA C CB  1 
ATOM   1579  N N   . ALA A  1 255  ? 207.247 153.514 230.347 1.00 190.54 ? 255  ALA C N   1 
ATOM   1580  C CA  . ALA A  1 255  ? 208.477 154.288 230.324 1.00 190.54 ? 255  ALA C CA  1 
ATOM   1581  C C   . ALA A  1 255  ? 208.138 155.768 230.219 1.00 190.54 ? 255  ALA C C   1 
ATOM   1582  O O   . ALA A  1 255  ? 207.039 156.147 229.806 1.00 190.54 ? 255  ALA C O   1 
ATOM   1583  C CB  . ALA A  1 255  ? 209.387 153.870 229.162 1.00 190.54 ? 255  ALA C CB  1 
ATOM   1584  N N   . TYR A  1 256  ? 209.099 156.605 230.601 1.00 184.60 ? 256  TYR C N   1 
ATOM   1585  C CA  . TYR A  1 256  ? 208.938 158.048 230.532 1.00 184.60 ? 256  TYR C CA  1 
ATOM   1586  C C   . TYR A  1 256  ? 210.190 158.684 229.948 1.00 184.60 ? 256  TYR C C   1 
ATOM   1587  O O   . TYR A  1 256  ? 211.294 158.142 230.057 1.00 184.60 ? 256  TYR C O   1 
ATOM   1588  C CB  . TYR A  1 256  ? 208.625 158.655 231.912 1.00 184.60 ? 256  TYR C CB  1 
ATOM   1589  C CG  . TYR A  1 256  ? 209.664 158.397 232.982 1.00 184.60 ? 256  TYR C CG  1 
ATOM   1590  C CD1 . TYR A  1 256  ? 209.630 157.238 233.746 1.00 184.60 ? 256  TYR C CD1 1 
ATOM   1591  C CD2 . TYR A  1 256  ? 210.664 159.325 233.245 1.00 184.60 ? 256  TYR C CD2 1 
ATOM   1592  C CE1 . TYR A  1 256  ? 210.571 157.002 234.729 1.00 184.60 ? 256  TYR C CE1 1 
ATOM   1593  C CE2 . TYR A  1 256  ? 211.609 159.098 234.226 1.00 184.60 ? 256  TYR C CE2 1 
ATOM   1594  C CZ  . TYR A  1 256  ? 211.556 157.936 234.965 1.00 184.60 ? 256  TYR C CZ  1 
ATOM   1595  O OH  . TYR A  1 256  ? 212.496 157.706 235.942 1.00 184.60 ? 256  TYR C OH  1 
ATOM   1596  N N   . TYR A  1 257  ? 210.004 159.844 229.324 1.00 183.40 ? 257  TYR C N   1 
ATOM   1597  C CA  . TYR A  1 257  ? 211.078 160.587 228.685 1.00 183.40 ? 257  TYR C CA  1 
ATOM   1598  C C   . TYR A  1 257  ? 211.081 162.015 229.212 1.00 183.40 ? 257  TYR C C   1 
ATOM   1599  O O   . TYR A  1 257  ? 210.022 162.586 229.489 1.00 183.40 ? 257  TYR C O   1 
ATOM   1600  C CB  . TYR A  1 257  ? 210.921 160.582 227.163 1.00 183.40 ? 257  TYR C CB  1 
ATOM   1601  C CG  . TYR A  1 257  ? 210.541 159.232 226.600 1.00 183.40 ? 257  TYR C CG  1 
ATOM   1602  C CD1 . TYR A  1 257  ? 211.497 158.244 226.409 1.00 183.40 ? 257  TYR C CD1 1 
ATOM   1603  C CD2 . TYR A  1 257  ? 209.225 158.945 226.261 1.00 183.40 ? 257  TYR C CD2 1 
ATOM   1604  C CE1 . TYR A  1 257  ? 211.152 157.009 225.895 1.00 183.40 ? 257  TYR C CE1 1 
ATOM   1605  C CE2 . TYR A  1 257  ? 208.872 157.712 225.747 1.00 183.40 ? 257  TYR C CE2 1 
ATOM   1606  C CZ  . TYR A  1 257  ? 209.840 156.748 225.567 1.00 183.40 ? 257  TYR C CZ  1 
ATOM   1607  O OH  . TYR A  1 257  ? 209.496 155.519 225.055 1.00 183.40 ? 257  TYR C OH  1 
ATOM   1608  N N   . VAL A  1 258  ? 212.275 162.587 229.350 1.00 184.43 ? 258  VAL C N   1 
ATOM   1609  C CA  . VAL A  1 258  ? 212.460 163.878 230.001 1.00 184.43 ? 258  VAL C CA  1 
ATOM   1610  C C   . VAL A  1 258  ? 213.292 164.781 229.101 1.00 184.43 ? 258  VAL C C   1 
ATOM   1611  O O   . VAL A  1 258  ? 214.366 164.383 228.638 1.00 184.43 ? 258  VAL C O   1 
ATOM   1612  C CB  . VAL A  1 258  ? 213.130 163.716 231.379 1.00 184.43 ? 258  VAL C CB  1 
ATOM   1613  C CG1 . VAL A  1 258  ? 213.675 165.043 231.879 1.00 184.43 ? 258  VAL C CG1 1 
ATOM   1614  C CG2 . VAL A  1 258  ? 212.138 163.138 232.373 1.00 184.43 ? 258  VAL C CG2 1 
ATOM   1615  N N   . GLY A  1 259  ? 212.796 165.994 228.858 1.00 179.10 ? 259  GLY C N   1 
ATOM   1616  C CA  . GLY A  1 259  ? 213.568 167.001 228.165 1.00 179.10 ? 259  GLY C CA  1 
ATOM   1617  C C   . GLY A  1 259  ? 213.522 168.317 228.914 1.00 179.10 ? 259  GLY C C   1 
ATOM   1618  O O   . GLY A  1 259  ? 212.559 168.623 229.622 1.00 179.10 ? 259  GLY C O   1 
ATOM   1619  N N   . ASN A  1 260  ? 214.585 169.095 228.747 1.00 172.43 ? 260  ASN C N   1 
ATOM   1620  C CA  . ASN A  1 260  ? 214.724 170.383 229.408 1.00 172.43 ? 260  ASN C CA  1 
ATOM   1621  C C   . ASN A  1 260  ? 214.441 171.520 228.435 1.00 172.43 ? 260  ASN C C   1 
ATOM   1622  O O   . ASN A  1 260  ? 214.719 171.432 227.237 1.00 172.43 ? 260  ASN C O   1 
ATOM   1623  C CB  . ASN A  1 260  ? 216.125 170.540 230.002 1.00 172.43 ? 260  ASN C CB  1 
ATOM   1624  C CG  . ASN A  1 260  ? 216.379 169.587 231.150 1.00 172.43 ? 260  ASN C CG  1 
ATOM   1625  O OD1 . ASN A  1 260  ? 215.445 169.096 231.781 1.00 172.43 ? 260  ASN C OD1 1 
ATOM   1626  N ND2 . ASN A  1 260  ? 217.649 169.319 231.427 1.00 172.43 ? 260  ASN C ND2 1 
ATOM   1627  N N   . LEU A  1 261  ? 213.880 172.600 228.971 1.00 173.88 ? 261  LEU C N   1 
ATOM   1628  C CA  . LEU A  1 261  ? 213.553 173.772 228.174 1.00 173.88 ? 261  LEU C CA  1 
ATOM   1629  C C   . LEU A  1 261  ? 214.791 174.633 227.971 1.00 173.88 ? 261  LEU C C   1 
ATOM   1630  O O   . LEU A  1 261  ? 215.648 174.731 228.854 1.00 173.88 ? 261  LEU C O   1 
ATOM   1631  C CB  . LEU A  1 261  ? 212.452 174.595 228.845 1.00 173.88 ? 261  LEU C CB  1 
ATOM   1632  C CG  . LEU A  1 261  ? 211.163 173.863 229.222 1.00 173.88 ? 261  LEU C CG  1 
ATOM   1633  C CD1 . LEU A  1 261  ? 210.115 174.853 229.696 1.00 173.88 ? 261  LEU C CD1 1 
ATOM   1634  C CD2 . LEU A  1 261  ? 210.639 173.051 228.052 1.00 173.88 ? 261  LEU C CD2 1 
ATOM   1635  N N   . LYS A  1 262  ? 214.879 175.255 226.800 1.00 176.07 ? 262  LYS C N   1 
ATOM   1636  C CA  . LYS A  1 262  ? 215.977 176.144 226.457 1.00 176.07 ? 262  LYS C CA  1 
ATOM   1637  C C   . LYS A  1 262  ? 215.420 177.492 226.026 1.00 176.07 ? 262  LYS C C   1 
ATOM   1638  O O   . LYS A  1 262  ? 214.278 177.583 225.564 1.00 176.07 ? 262  LYS C O   1 
ATOM   1639  C CB  . LYS A  1 262  ? 216.846 175.555 225.343 1.00 176.07 ? 262  LYS C CB  1 
ATOM   1640  C CG  . LYS A  1 262  ? 217.526 174.250 225.713 1.00 176.07 ? 262  LYS C CG  1 
ATOM   1641  C CD  . LYS A  1 262  ? 218.541 174.457 226.823 1.00 176.07 ? 262  LYS C CD  1 
ATOM   1642  C CE  . LYS A  1 262  ? 219.359 173.199 227.061 1.00 176.07 ? 262  LYS C CE  1 
ATOM   1643  N NZ  . LYS A  1 262  ? 218.535 172.107 227.647 1.00 176.07 ? 262  LYS C NZ  1 
ATOM   1644  N N   . TYR A  1 263  ? 216.228 178.534 226.183 1.00 183.10 ? 263  TYR C N   1 
ATOM   1645  C CA  . TYR A  1 263  ? 215.819 179.890 225.828 1.00 183.10 ? 263  TYR C CA  1 
ATOM   1646  C C   . TYR A  1 263  ? 215.910 180.033 224.313 1.00 183.10 ? 263  TYR C C   1 
ATOM   1647  O O   . TYR A  1 263  ? 216.998 180.194 223.756 1.00 183.10 ? 263  TYR C O   1 
ATOM   1648  C CB  . TYR A  1 263  ? 216.703 180.907 226.542 1.00 183.10 ? 263  TYR C CB  1 
ATOM   1649  C CG  . TYR A  1 263  ? 216.274 182.350 226.384 1.00 183.10 ? 263  TYR C CG  1 
ATOM   1650  C CD1 . TYR A  1 263  ? 217.181 183.384 226.579 1.00 183.10 ? 263  TYR C CD1 1 
ATOM   1651  C CD2 . TYR A  1 263  ? 214.956 182.682 226.089 1.00 183.10 ? 263  TYR C CD2 1 
ATOM   1652  C CE1 . TYR A  1 263  ? 216.798 184.705 226.447 1.00 183.10 ? 263  TYR C CE1 1 
ATOM   1653  C CE2 . TYR A  1 263  ? 214.564 183.999 225.958 1.00 183.10 ? 263  TYR C CE2 1 
ATOM   1654  C CZ  . TYR A  1 263  ? 215.487 185.006 226.138 1.00 183.10 ? 263  TYR C CZ  1 
ATOM   1655  O OH  . TYR A  1 263  ? 215.097 186.319 226.009 1.00 183.10 ? 263  TYR C OH  1 
ATOM   1656  N N   . SER A  1 264  ? 214.763 179.979 223.640 1.00 176.36 ? 264  SER C N   1 
ATOM   1657  C CA  . SER A  1 264  ? 214.692 180.024 222.186 1.00 176.36 ? 264  SER C CA  1 
ATOM   1658  C C   . SER A  1 264  ? 213.566 180.959 221.757 1.00 176.36 ? 264  SER C C   1 
ATOM   1659  O O   . SER A  1 264  ? 212.881 181.568 222.584 1.00 176.36 ? 264  SER C O   1 
ATOM   1660  C CB  . SER A  1 264  ? 214.487 178.620 221.602 1.00 176.36 ? 264  SER C CB  1 
ATOM   1661  O OG  . SER A  1 264  ? 213.309 178.021 222.114 1.00 176.36 ? 264  SER C OG  1 
ATOM   1662  N N   . THR A  1 265  ? 213.380 181.075 220.445 1.00 178.74 ? 265  THR C N   1 
ATOM   1663  C CA  . THR A  1 265  ? 212.319 181.883 219.860 1.00 178.74 ? 265  THR C CA  1 
ATOM   1664  C C   . THR A  1 265  ? 211.388 180.985 219.058 1.00 178.74 ? 265  THR C C   1 
ATOM   1665  O O   . THR A  1 265  ? 211.843 180.224 218.199 1.00 178.74 ? 265  THR C O   1 
ATOM   1666  C CB  . THR A  1 265  ? 212.893 182.979 218.960 1.00 178.74 ? 265  THR C CB  1 
ATOM   1667  O OG1 . THR A  1 265  ? 213.967 183.644 219.636 1.00 178.74 ? 265  THR C OG1 1 
ATOM   1668  C CG2 . THR A  1 265  ? 211.817 183.994 218.608 1.00 178.74 ? 265  THR C CG2 1 
ATOM   1669  N N   . PHE A  1 266  ? 210.093 181.076 219.338 1.00 176.84 ? 266  PHE C N   1 
ATOM   1670  C CA  . PHE A  1 266  ? 209.079 180.283 218.660 1.00 176.84 ? 266  PHE C CA  1 
ATOM   1671  C C   . PHE A  1 266  ? 208.083 181.196 217.959 1.00 176.84 ? 266  PHE C C   1 
ATOM   1672  O O   . PHE A  1 266  ? 208.022 182.400 218.210 1.00 176.84 ? 266  PHE C O   1 
ATOM   1673  C CB  . PHE A  1 266  ? 208.335 179.375 219.645 1.00 176.84 ? 266  PHE C CB  1 
ATOM   1674  C CG  . PHE A  1 266  ? 208.957 178.022 219.821 1.00 176.84 ? 266  PHE C CG  1 
ATOM   1675  C CD1 . PHE A  1 266  ? 210.311 177.888 220.081 1.00 176.84 ? 266  PHE C CD1 1 
ATOM   1676  C CD2 . PHE A  1 266  ? 208.182 176.880 219.719 1.00 176.84 ? 266  PHE C CD2 1 
ATOM   1677  C CE1 . PHE A  1 266  ? 210.876 176.639 220.249 1.00 176.84 ? 266  PHE C CE1 1 
ATOM   1678  C CE2 . PHE A  1 266  ? 208.742 175.631 219.881 1.00 176.84 ? 266  PHE C CE2 1 
ATOM   1679  C CZ  . PHE A  1 266  ? 210.091 175.510 220.146 1.00 176.84 ? 266  PHE C CZ  1 
ATOM   1680  N N   . MET A  1 267  ? 207.306 180.602 217.055 1.00 183.16 ? 267  MET C N   1 
ATOM   1681  C CA  . MET A  1 267  ? 206.164 181.281 216.449 1.00 183.16 ? 267  MET C CA  1 
ATOM   1682  C C   . MET A  1 267  ? 204.974 180.339 216.499 1.00 183.16 ? 267  MET C C   1 
ATOM   1683  O O   . MET A  1 267  ? 205.082 179.187 216.071 1.00 183.16 ? 267  MET C O   1 
ATOM   1684  C CB  . MET A  1 267  ? 206.441 181.700 215.003 1.00 183.16 ? 267  MET C CB  1 
ATOM   1685  C CG  . MET A  1 267  ? 205.266 182.444 214.367 1.00 183.16 ? 267  MET C CG  1 
ATOM   1686  S SD  . MET A  1 267  ? 205.203 182.366 212.572 1.00 183.16 ? 267  MET C SD  1 
ATOM   1687  C CE  . MET A  1 267  ? 206.948 182.395 212.218 1.00 183.16 ? 267  MET C CE  1 
ATOM   1688  N N   . LEU A  1 268  ? 203.842 180.825 216.996 1.00 186.10 ? 268  LEU C N   1 
ATOM   1689  C CA  . LEU A  1 268  ? 202.651 180.007 217.147 1.00 186.10 ? 268  LEU C CA  1 
ATOM   1690  C C   . LEU A  1 268  ? 201.531 180.553 216.270 1.00 186.10 ? 268  LEU C C   1 
ATOM   1691  O O   . LEU A  1 268  ? 201.447 181.759 216.025 1.00 186.10 ? 268  LEU C O   1 
ATOM   1692  C CB  . LEU A  1 268  ? 202.193 179.968 218.609 1.00 186.10 ? 268  LEU C CB  1 
ATOM   1693  C CG  . LEU A  1 268  ? 203.288 179.866 219.675 1.00 186.10 ? 268  LEU C CG  1 
ATOM   1694  C CD1 . LEU A  1 268  ? 202.701 179.997 221.072 1.00 186.10 ? 268  LEU C CD1 1 
ATOM   1695  C CD2 . LEU A  1 268  ? 204.067 178.572 219.543 1.00 186.10 ? 268  LEU C CD2 1 
ATOM   1696  N N   . SER A  1 269  ? 200.677 179.651 215.788 1.00 187.91 ? 269  SER C N   1 
ATOM   1697  C CA  . SER A  1 269  ? 199.504 180.015 215.007 1.00 187.91 ? 269  SER C CA  1 
ATOM   1698  C C   . SER A  1 269  ? 198.257 179.604 215.774 1.00 187.91 ? 269  SER C C   1 
ATOM   1699  O O   . SER A  1 269  ? 198.149 178.457 216.218 1.00 187.91 ? 269  SER C O   1 
ATOM   1700  C CB  . SER A  1 269  ? 199.522 179.349 213.627 1.00 187.91 ? 269  SER C CB  1 
ATOM   1701  O OG  . SER A  1 269  ? 198.387 179.721 212.862 1.00 187.91 ? 269  SER C OG  1 
ATOM   1702  N N   . PHE A  1 270  ? 197.321 180.537 215.922 1.00 187.52 ? 270  PHE C N   1 
ATOM   1703  C CA  . PHE A  1 270  ? 196.113 180.328 216.705 1.00 187.52 ? 270  PHE C CA  1 
ATOM   1704  C C   . PHE A  1 270  ? 194.907 180.184 215.787 1.00 187.52 ? 270  PHE C C   1 
ATOM   1705  O O   . PHE A  1 270  ? 194.734 180.963 214.844 1.00 187.52 ? 270  PHE C O   1 
ATOM   1706  C CB  . PHE A  1 270  ? 195.889 181.489 217.678 1.00 187.52 ? 270  PHE C CB  1 
ATOM   1707  C CG  . PHE A  1 270  ? 196.971 181.631 218.713 1.00 187.52 ? 270  PHE C CG  1 
ATOM   1708  C CD1 . PHE A  1 270  ? 196.911 180.920 219.899 1.00 187.52 ? 270  PHE C CD1 1 
ATOM   1709  C CD2 . PHE A  1 270  ? 198.047 182.480 218.501 1.00 187.52 ? 270  PHE C CD2 1 
ATOM   1710  C CE1 . PHE A  1 270  ? 197.903 181.049 220.855 1.00 187.52 ? 270  PHE C CE1 1 
ATOM   1711  C CE2 . PHE A  1 270  ? 199.043 182.613 219.453 1.00 187.52 ? 270  PHE C CE2 1 
ATOM   1712  C CZ  . PHE A  1 270  ? 198.969 181.896 220.631 1.00 187.52 ? 270  PHE C CZ  1 
ATOM   1713  N N   . ASN A  1 271  ? 194.070 179.191 216.072 1.00 187.05 ? 271  ASN C N   1 
ATOM   1714  C CA  . ASN A  1 271  ? 192.889 178.903 215.257 1.00 187.05 ? 271  ASN C CA  1 
ATOM   1715  C C   . ASN A  1 271  ? 191.658 179.645 215.768 1.00 187.05 ? 271  ASN C C   1 
ATOM   1716  O O   . ASN A  1 271  ? 190.615 179.045 216.022 1.00 187.05 ? 271  ASN C O   1 
ATOM   1717  C CB  . ASN A  1 271  ? 192.644 177.398 215.232 1.00 187.05 ? 271  ASN C CB  1 
ATOM   1718  C CG  . ASN A  1 271  ? 191.785 176.962 214.062 1.00 187.05 ? 271  ASN C CG  1 
ATOM   1719  O OD1 . ASN A  1 271  ? 191.374 177.777 213.237 1.00 187.05 ? 271  ASN C OD1 1 
ATOM   1720  N ND2 . ASN A  1 271  ? 191.506 175.667 213.987 1.00 187.05 ? 271  ASN C ND2 1 
ATOM   1721  N N   . GLU A  1 272  ? 191.800 180.967 215.950 1.00 185.70 ? 272  GLU C N   1 
ATOM   1722  C CA  . GLU A  1 272  ? 190.768 181.942 216.328 1.00 185.70 ? 272  GLU C CA  1 
ATOM   1723  C C   . GLU A  1 272  ? 189.915 181.544 217.535 1.00 185.70 ? 272  GLU C C   1 
ATOM   1724  O O   . GLU A  1 272  ? 188.862 182.146 217.771 1.00 185.70 ? 272  GLU C O   1 
ATOM   1725  C CB  . GLU A  1 272  ? 189.834 182.332 215.158 1.00 185.70 ? 272  GLU C CB  1 
ATOM   1726  C CG  . GLU A  1 272  ? 188.860 181.290 214.599 1.00 185.70 ? 272  GLU C CG  1 
ATOM   1727  C CD  . GLU A  1 272  ? 189.423 180.501 213.426 1.00 185.70 ? 272  GLU C CD  1 
ATOM   1728  O OE1 . GLU A  1 272  ? 190.642 180.564 213.170 1.00 185.70 ? 272  GLU C OE1 1 
ATOM   1729  O OE2 . GLU A  1 272  ? 188.637 179.796 212.762 1.00 185.70 ? 272  GLU C OE2 1 
ATOM   1730  N N   . ASN A  1 273  ? 190.344 180.544 218.303 1.00 184.62 ? 273  ASN C N   1 
ATOM   1731  C CA  . ASN A  1 273  ? 189.632 180.079 219.488 1.00 184.62 ? 273  ASN C CA  1 
ATOM   1732  C C   . ASN A  1 273  ? 190.544 179.992 220.702 1.00 184.62 ? 273  ASN C C   1 
ATOM   1733  O O   . ASN A  1 273  ? 190.123 179.477 221.744 1.00 184.62 ? 273  ASN C O   1 
ATOM   1734  C CB  . ASN A  1 273  ? 188.989 178.707 219.242 1.00 184.62 ? 273  ASN C CB  1 
ATOM   1735  C CG  . ASN A  1 273  ? 187.731 178.768 218.384 1.00 184.62 ? 273  ASN C CG  1 
ATOM   1736  O OD1 . ASN A  1 273  ? 187.074 177.750 218.181 1.00 184.62 ? 273  ASN C OD1 1 
ATOM   1737  N ND2 . ASN A  1 273  ? 187.355 179.957 217.937 1.00 184.62 ? 273  ASN C ND2 1 
ATOM   1738  N N   . GLY A  1 274  ? 191.777 180.478 220.597 1.00 186.85 ? 274  GLY C N   1 
ATOM   1739  C CA  . GLY A  1 274  ? 192.772 180.254 221.620 1.00 186.85 ? 274  GLY C CA  1 
ATOM   1740  C C   . GLY A  1 274  ? 193.485 178.924 221.519 1.00 186.85 ? 274  GLY C C   1 
ATOM   1741  O O   . GLY A  1 274  ? 194.282 178.597 222.407 1.00 186.85 ? 274  GLY C O   1 
ATOM   1742  N N   . THR A  1 275  ? 193.223 178.150 220.471 1.00 186.75 ? 275  THR C N   1 
ATOM   1743  C CA  . THR A  1 275  ? 193.859 176.859 220.257 1.00 186.75 ? 275  THR C CA  1 
ATOM   1744  C C   . THR A  1 275  ? 195.008 177.007 219.269 1.00 186.75 ? 275  THR C C   1 
ATOM   1745  O O   . THR A  1 275  ? 194.850 177.606 218.201 1.00 186.75 ? 275  THR C O   1 
ATOM   1746  C CB  . THR A  1 275  ? 192.854 175.833 219.731 1.00 186.75 ? 275  THR C CB  1 
ATOM   1747  O OG1 . THR A  1 275  ? 192.466 176.184 218.397 1.00 186.75 ? 275  THR C OG1 1 
ATOM   1748  C CG2 . THR A  1 275  ? 191.620 175.797 220.618 1.00 186.75 ? 275  THR C CG2 1 
ATOM   1749  N N   . ILE A  1 276  ? 196.160 176.453 219.629 1.00 187.68 ? 276  ILE C N   1 
ATOM   1750  C CA  . ILE A  1 276  ? 197.354 176.559 218.799 1.00 187.68 ? 276  ILE C CA  1 
ATOM   1751  C C   . ILE A  1 276  ? 197.255 175.552 217.660 1.00 187.68 ? 276  ILE C C   1 
ATOM   1752  O O   . ILE A  1 276  ? 197.059 174.355 217.890 1.00 187.68 ? 276  ILE C O   1 
ATOM   1753  C CB  . ILE A  1 276  ? 198.624 176.331 219.629 1.00 187.68 ? 276  ILE C CB  1 
ATOM   1754  C CG1 . ILE A  1 276  ? 198.734 177.384 220.732 1.00 187.68 ? 276  ILE C CG1 1 
ATOM   1755  C CG2 . ILE A  1 276  ? 199.855 176.358 218.741 1.00 187.68 ? 276  ILE C CG2 1 
ATOM   1756  C CD1 . ILE A  1 276  ? 199.811 177.087 221.749 1.00 187.68 ? 276  ILE C CD1 1 
ATOM   1757  N N   . THR A  1 277  ? 197.391 176.039 216.426 1.00 189.17 ? 277  THR C N   1 
ATOM   1758  C CA  . THR A  1 277  ? 197.357 175.156 215.265 1.00 189.17 ? 277  THR C CA  1 
ATOM   1759  C C   . THR A  1 277  ? 198.731 174.554 214.992 1.00 189.17 ? 277  THR C C   1 
ATOM   1760  O O   . THR A  1 277  ? 198.877 173.331 214.890 1.00 189.17 ? 277  THR C O   1 
ATOM   1761  C CB  . THR A  1 277  ? 196.850 175.920 214.038 1.00 189.17 ? 277  THR C CB  1 
ATOM   1762  O OG1 . THR A  1 277  ? 195.442 176.142 214.163 1.00 189.17 ? 277  THR C OG1 1 
ATOM   1763  C CG2 . THR A  1 277  ? 197.115 175.134 212.761 1.00 189.17 ? 277  THR C CG2 1 
ATOM   1764  N N   . ASP A  1 278  ? 199.753 175.399 214.880 1.00 190.83 ? 278  ASP C N   1 
ATOM   1765  C CA  . ASP A  1 278  ? 201.086 174.930 214.540 1.00 190.83 ? 278  ASP C CA  1 
ATOM   1766  C C   . ASP A  1 278  ? 202.124 175.841 215.178 1.00 190.83 ? 278  ASP C C   1 
ATOM   1767  O O   . ASP A  1 278  ? 201.842 176.986 215.543 1.00 190.83 ? 278  ASP C O   1 
ATOM   1768  C CB  . ASP A  1 278  ? 201.279 174.862 213.021 1.00 190.83 ? 278  ASP C CB  1 
ATOM   1769  C CG  . ASP A  1 278  ? 202.315 173.835 212.609 1.00 190.83 ? 278  ASP C CG  1 
ATOM   1770  O OD1 . ASP A  1 278  ? 203.050 173.342 213.490 1.00 190.83 ? 278  ASP C OD1 1 
ATOM   1771  O OD2 . ASP A  1 278  ? 202.393 173.519 211.404 1.00 190.83 ? 278  ASP C OD2 1 
ATOM   1772  N N   . ALA A  1 279  ? 203.337 175.306 215.317 1.00 186.24 ? 279  ALA C N   1 
ATOM   1773  C CA  . ALA A  1 279  ? 204.437 176.012 215.954 1.00 186.24 ? 279  ALA C CA  1 
ATOM   1774  C C   . ALA A  1 279  ? 205.701 175.842 215.125 1.00 186.24 ? 279  ALA C C   1 
ATOM   1775  O O   . ALA A  1 279  ? 205.904 174.814 214.474 1.00 186.24 ? 279  ALA C O   1 
ATOM   1776  C CB  . ALA A  1 279  ? 204.679 175.510 217.382 1.00 186.24 ? 279  ALA C CB  1 
ATOM   1777  N N   . ILE A  1 280  ? 206.549 176.866 215.158 1.00 181.36 ? 280  ILE C N   1 
ATOM   1778  C CA  . ILE A  1 280  ? 207.801 176.886 214.412 1.00 181.36 ? 280  ILE C CA  1 
ATOM   1779  C C   . ILE A  1 280  ? 208.918 177.278 215.368 1.00 181.36 ? 280  ILE C C   1 
ATOM   1780  O O   . ILE A  1 280  ? 208.835 178.324 216.026 1.00 181.36 ? 280  ILE C O   1 
ATOM   1781  C CB  . ILE A  1 280  ? 207.747 177.857 213.221 1.00 181.36 ? 280  ILE C CB  1 
ATOM   1782  C CG1 . ILE A  1 280  ? 206.866 177.296 212.107 1.00 181.36 ? 280  ILE C CG1 1 
ATOM   1783  C CG2 . ILE A  1 280  ? 209.139 178.131 212.684 1.00 181.36 ? 280  ILE C CG2 1 
ATOM   1784  C CD1 . ILE A  1 280  ? 206.531 178.312 211.042 1.00 181.36 ? 280  ILE C CD1 1 
ATOM   1785  N N   . ASP A  1 281  ? 209.951 176.440 215.449 1.00 181.95 ? 281  ASP C N   1 
ATOM   1786  C CA  . ASP A  1 281  ? 211.174 176.754 216.180 1.00 181.95 ? 281  ASP C CA  1 
ATOM   1787  C C   . ASP A  1 281  ? 212.160 177.383 215.202 1.00 181.95 ? 281  ASP C C   1 
ATOM   1788  O O   . ASP A  1 281  ? 212.630 176.720 214.274 1.00 181.95 ? 281  ASP C O   1 
ATOM   1789  C CB  . ASP A  1 281  ? 211.754 175.494 216.817 1.00 181.95 ? 281  ASP C CB  1 
ATOM   1790  C CG  . ASP A  1 281  ? 212.986 175.773 217.654 1.00 181.95 ? 281  ASP C CG  1 
ATOM   1791  O OD1 . ASP A  1 281  ? 213.212 176.943 218.029 1.00 181.95 ? 281  ASP C OD1 1 
ATOM   1792  O OD2 . ASP A  1 281  ? 213.735 174.815 217.936 1.00 181.95 ? 281  ASP C OD2 1 
ATOM   1793  N N   . CYS A  1 282  ? 212.492 178.656 215.428 1.00 181.79 ? 282  CYS C N   1 
ATOM   1794  C CA  . CYS A  1 282  ? 213.283 179.428 214.476 1.00 181.79 ? 282  CYS C CA  1 
ATOM   1795  C C   . CYS A  1 282  ? 214.743 178.998 214.403 1.00 181.79 ? 282  CYS C C   1 
ATOM   1796  O O   . CYS A  1 282  ? 215.438 179.401 213.465 1.00 181.79 ? 282  CYS C O   1 
ATOM   1797  C CB  . CYS A  1 282  ? 213.212 180.914 214.826 1.00 181.79 ? 282  CYS C CB  1 
ATOM   1798  S SG  . CYS A  1 282  ? 211.541 181.554 215.042 1.00 181.79 ? 282  CYS C SG  1 
ATOM   1799  N N   . SER A  1 283  ? 215.228 178.207 215.354 1.00 179.02 ? 283  SER C N   1 
ATOM   1800  C CA  . SER A  1 283  ? 216.625 177.801 215.382 1.00 179.02 ? 283  SER C CA  1 
ATOM   1801  C C   . SER A  1 283  ? 216.842 176.385 214.865 1.00 179.02 ? 283  SER C C   1 
ATOM   1802  O O   . SER A  1 283  ? 217.941 175.843 215.020 1.00 179.02 ? 283  SER C O   1 
ATOM   1803  C CB  . SER A  1 283  ? 217.181 177.932 216.801 1.00 179.02 ? 283  SER C CB  1 
ATOM   1804  O OG  . SER A  1 283  ? 216.253 177.450 217.756 1.00 179.02 ? 283  SER C OG  1 
ATOM   1805  N N   . GLN A  1 284  ? 215.827 175.773 214.254 1.00 175.33 ? 284  GLN C N   1 
ATOM   1806  C CA  . GLN A  1 284  ? 215.949 174.382 213.830 1.00 175.33 ? 284  GLN C CA  1 
ATOM   1807  C C   . GLN A  1 284  ? 216.715 174.258 212.516 1.00 175.33 ? 284  GLN C C   1 
ATOM   1808  O O   . GLN A  1 284  ? 217.819 173.707 212.479 1.00 175.33 ? 284  GLN C O   1 
ATOM   1809  C CB  . GLN A  1 284  ? 214.558 173.755 213.701 1.00 175.33 ? 284  GLN C CB  1 
ATOM   1810  C CG  . GLN A  1 284  ? 214.568 172.298 213.278 1.00 175.33 ? 284  GLN C CG  1 
ATOM   1811  C CD  . GLN A  1 284  ? 213.189 171.797 212.899 1.00 175.33 ? 284  GLN C CD  1 
ATOM   1812  O OE1 . GLN A  1 284  ? 212.229 172.566 212.849 1.00 175.33 ? 284  GLN C OE1 1 
ATOM   1813  N NE2 . GLN A  1 284  ? 213.083 170.501 212.632 1.00 175.33 ? 284  GLN C NE2 1 
ATOM   1814  N N   . ASN A  1 285  ? 216.151 174.779 211.436 1.00 176.41 ? 285  ASN C N   1 
ATOM   1815  C CA  . ASN A  1 285  ? 216.715 174.668 210.100 1.00 176.41 ? 285  ASN C CA  1 
ATOM   1816  C C   . ASN A  1 285  ? 216.562 176.007 209.392 1.00 176.41 ? 285  ASN C C   1 
ATOM   1817  O O   . ASN A  1 285  ? 215.813 176.871 209.860 1.00 176.41 ? 285  ASN C O   1 
ATOM   1818  C CB  . ASN A  1 285  ? 216.067 173.504 209.322 1.00 176.41 ? 285  ASN C CB  1 
ATOM   1819  C CG  . ASN A  1 285  ? 214.559 173.662 209.101 1.00 176.41 ? 285  ASN C CG  1 
ATOM   1820  O OD1 . ASN A  1 285  ? 213.952 174.680 209.416 1.00 176.41 ? 285  ASN C OD1 1 
ATOM   1821  N ND2 . ASN A  1 285  ? 213.953 172.621 208.542 1.00 176.41 ? 285  ASN C ND2 1 
ATOM   1822  N N   . PRO A  1 286  ? 217.302 176.232 208.295 1.00 165.73 ? 286  PRO C N   1 
ATOM   1823  C CA  . PRO A  1 286  ? 217.143 177.501 207.558 1.00 165.73 ? 286  PRO C CA  1 
ATOM   1824  C C   . PRO A  1 286  ? 215.738 177.766 207.044 1.00 165.73 ? 286  PRO C C   1 
ATOM   1825  O O   . PRO A  1 286  ? 215.372 178.936 206.877 1.00 165.73 ? 286  PRO C O   1 
ATOM   1826  C CB  . PRO A  1 286  ? 218.135 177.355 206.399 1.00 165.73 ? 286  PRO C CB  1 
ATOM   1827  C CG  . PRO A  1 286  ? 219.183 176.469 206.917 1.00 165.73 ? 286  PRO C CG  1 
ATOM   1828  C CD  . PRO A  1 286  ? 218.541 175.533 207.898 1.00 165.73 ? 286  PRO C CD  1 
ATOM   1829  N N   . LEU A  1 287  ? 214.945 176.725 206.778 1.00 167.90 ? 287  LEU C N   1 
ATOM   1830  C CA  . LEU A  1 287  ? 213.561 176.933 206.359 1.00 167.90 ? 287  LEU C CA  1 
ATOM   1831  C C   . LEU A  1 287  ? 212.740 177.599 207.458 1.00 167.90 ? 287  LEU C C   1 
ATOM   1832  O O   . LEU A  1 287  ? 211.990 178.547 207.195 1.00 167.90 ? 287  LEU C O   1 
ATOM   1833  C CB  . LEU A  1 287  ? 212.931 175.601 205.959 1.00 167.90 ? 287  LEU C CB  1 
ATOM   1834  C CG  . LEU A  1 287  ? 211.525 175.661 205.361 1.00 167.90 ? 287  LEU C CG  1 
ATOM   1835  C CD1 . LEU A  1 287  ? 211.459 176.683 204.237 1.00 167.90 ? 287  LEU C CD1 1 
ATOM   1836  C CD2 . LEU A  1 287  ? 211.093 174.288 204.875 1.00 167.90 ? 287  LEU C CD2 1 
ATOM   1837  N N   . ALA A  1 288  ? 212.884 177.129 208.700 1.00 174.86 ? 288  ALA C N   1 
ATOM   1838  C CA  . ALA A  1 288  ? 212.146 177.730 209.805 1.00 174.86 ? 288  ALA C CA  1 
ATOM   1839  C C   . ALA A  1 288  ? 212.666 179.124 210.125 1.00 174.86 ? 288  ALA C C   1 
ATOM   1840  O O   . ALA A  1 288  ? 211.894 180.000 210.525 1.00 174.86 ? 288  ALA C O   1 
ATOM   1841  C CB  . ALA A  1 288  ? 212.219 176.838 211.041 1.00 174.86 ? 288  ALA C CB  1 
ATOM   1842  N N   . GLU A  1 289  ? 213.972 179.347 209.961 1.00 176.88 ? 289  GLU C N   1 
ATOM   1843  C CA  . GLU A  1 289  ? 214.519 180.686 210.148 1.00 176.88 ? 289  GLU C CA  1 
ATOM   1844  C C   . GLU A  1 289  ? 213.976 181.649 209.099 1.00 176.88 ? 289  GLU C C   1 
ATOM   1845  O O   . GLU A  1 289  ? 213.654 182.800 209.412 1.00 176.88 ? 289  GLU C O   1 
ATOM   1846  C CB  . GLU A  1 289  ? 216.044 180.639 210.106 1.00 176.88 ? 289  GLU C CB  1 
ATOM   1847  C CG  . GLU A  1 289  ? 216.716 181.909 210.589 1.00 176.88 ? 289  GLU C CG  1 
ATOM   1848  C CD  . GLU A  1 289  ? 218.145 182.029 210.101 1.00 176.88 ? 289  GLU C CD  1 
ATOM   1849  O OE1 . GLU A  1 289  ? 218.365 181.932 208.877 1.00 176.88 ? 289  GLU C OE1 1 
ATOM   1850  O OE2 . GLU A  1 289  ? 219.048 182.218 210.943 1.00 176.88 ? 289  GLU C OE2 1 
ATOM   1851  N N   . LEU A  1 290  ? 213.841 181.182 207.855 1.00 171.55 ? 290  LEU C N   1 
ATOM   1852  C CA  . LEU A  1 290  ? 213.220 181.989 206.810 1.00 171.55 ? 290  LEU C CA  1 
ATOM   1853  C C   . LEU A  1 290  ? 211.756 182.275 207.127 1.00 171.55 ? 290  LEU C C   1 
ATOM   1854  O O   . LEU A  1 290  ? 211.273 183.394 206.911 1.00 171.55 ? 290  LEU C O   1 
ATOM   1855  C CB  . LEU A  1 290  ? 213.344 181.275 205.465 1.00 171.55 ? 290  LEU C CB  1 
ATOM   1856  C CG  . LEU A  1 290  ? 212.556 181.868 204.297 1.00 171.55 ? 290  LEU C CG  1 
ATOM   1857  C CD1 . LEU A  1 290  ? 213.041 183.274 203.989 1.00 171.55 ? 290  LEU C CD1 1 
ATOM   1858  C CD2 . LEU A  1 290  ? 212.644 180.975 203.073 1.00 171.55 ? 290  LEU C CD2 1 
ATOM   1859  N N   . LYS A  1 291  ? 211.036 181.270 207.636 1.00 175.21 ? 291  LYS C N   1 
ATOM   1860  C CA  . LYS A  1 291  ? 209.632 181.460 207.995 1.00 175.21 ? 291  LYS C CA  1 
ATOM   1861  C C   . LYS A  1 291  ? 209.478 182.462 209.133 1.00 175.21 ? 291  LYS C C   1 
ATOM   1862  O O   . LYS A  1 291  ? 208.556 183.286 209.121 1.00 175.21 ? 291  LYS C O   1 
ATOM   1863  C CB  . LYS A  1 291  ? 209.006 180.120 208.379 1.00 175.21 ? 291  LYS C CB  1 
ATOM   1864  C CG  . LYS A  1 291  ? 208.682 179.227 207.200 1.00 175.21 ? 291  LYS C CG  1 
ATOM   1865  C CD  . LYS A  1 291  ? 208.034 177.938 207.660 1.00 175.21 ? 291  LYS C CD  1 
ATOM   1866  C CE  . LYS A  1 291  ? 207.995 176.916 206.543 1.00 175.21 ? 291  LYS C CE  1 
ATOM   1867  N NZ  . LYS A  1 291  ? 207.966 175.529 207.078 1.00 175.21 ? 291  LYS C NZ  1 
ATOM   1868  N N   . CYS A  1 292  ? 210.372 182.403 210.124 1.00 180.96 ? 292  CYS C N   1 
ATOM   1869  C CA  . CYS A  1 292  ? 210.339 183.375 211.209 1.00 180.96 ? 292  CYS C CA  1 
ATOM   1870  C C   . CYS A  1 292  ? 210.737 184.762 210.728 1.00 180.96 ? 292  CYS C C   1 
ATOM   1871  O O   . CYS A  1 292  ? 210.238 185.765 211.252 1.00 180.96 ? 292  CYS C O   1 
ATOM   1872  C CB  . CYS A  1 292  ? 211.252 182.925 212.351 1.00 180.96 ? 292  CYS C CB  1 
ATOM   1873  S SG  . CYS A  1 292  ? 210.722 181.415 213.191 1.00 180.96 ? 292  CYS C SG  1 
ATOM   1874  N N   . THR A  1 293  ? 211.627 184.839 209.740 1.00 176.25 ? 293  THR C N   1 
ATOM   1875  C CA  . THR A  1 293  ? 212.023 186.131 209.191 1.00 176.25 ? 293  THR C CA  1 
ATOM   1876  C C   . THR A  1 293  ? 210.873 186.786 208.437 1.00 176.25 ? 293  THR C C   1 
ATOM   1877  O O   . THR A  1 293  ? 210.584 187.973 208.633 1.00 176.25 ? 293  THR C O   1 
ATOM   1878  C CB  . THR A  1 293  ? 213.236 185.947 208.281 1.00 176.25 ? 293  THR C CB  1 
ATOM   1879  O OG1 . THR A  1 293  ? 214.311 185.382 209.041 1.00 176.25 ? 293  THR C OG1 1 
ATOM   1880  C CG2 . THR A  1 293  ? 213.678 187.275 207.693 1.00 176.25 ? 293  THR C CG2 1 
ATOM   1881  N N   . ILE A  1 294  ? 210.191 186.021 207.578 1.00 175.86 ? 294  ILE C N   1 
ATOM   1882  C CA  . ILE A  1 294  ? 209.088 186.570 206.790 1.00 175.86 ? 294  ILE C CA  1 
ATOM   1883  C C   . ILE A  1 294  ? 207.768 186.583 207.539 1.00 175.86 ? 294  ILE C C   1 
ATOM   1884  O O   . ILE A  1 294  ? 206.787 187.125 207.012 1.00 175.86 ? 294  ILE C O   1 
ATOM   1885  C CB  . ILE A  1 294  ? 208.899 185.788 205.474 1.00 175.86 ? 294  ILE C CB  1 
ATOM   1886  C CG1 . ILE A  1 294  ? 208.289 184.414 205.750 1.00 175.86 ? 294  ILE C CG1 1 
ATOM   1887  C CG2 . ILE A  1 294  ? 210.219 185.667 204.732 1.00 175.86 ? 294  ILE C CG2 1 
ATOM   1888  C CD1 . ILE A  1 294  ? 207.654 183.785 204.534 1.00 175.86 ? 294  ILE C CD1 1 
ATOM   1889  N N   . LYS A  1 295  ? 207.719 185.998 208.743 1.00 180.68 ? 295  LYS C N   1 
ATOM   1890  C CA  . LYS A  1 295  ? 206.531 185.980 209.605 1.00 180.68 ? 295  LYS C CA  1 
ATOM   1891  C C   . LYS A  1 295  ? 205.330 185.338 208.908 1.00 180.68 ? 295  LYS C C   1 
ATOM   1892  O O   . LYS A  1 295  ? 204.223 185.879 208.904 1.00 180.68 ? 295  LYS C O   1 
ATOM   1893  C CB  . LYS A  1 295  ? 206.184 187.386 210.104 1.00 180.68 ? 295  LYS C CB  1 
ATOM   1894  C CG  . LYS A  1 295  ? 207.015 187.858 211.279 1.00 180.68 ? 295  LYS C CG  1 
ATOM   1895  C CD  . LYS A  1 295  ? 206.186 188.730 212.205 1.00 180.68 ? 295  LYS C CD  1 
ATOM   1896  C CE  . LYS A  1 295  ? 205.044 187.938 212.821 1.00 180.68 ? 295  LYS C CE  1 
ATOM   1897  N NZ  . LYS A  1 295  ? 204.083 188.814 213.543 1.00 180.68 ? 295  LYS C NZ  1 
ATOM   1898  N N   . ASN A  1 296  ? 205.558 184.169 208.313 1.00 182.78 ? 296  ASN C N   1 
ATOM   1899  C CA  . ASN A  1 296  ? 204.493 183.462 207.620 1.00 182.78 ? 296  ASN C CA  1 
ATOM   1900  C C   . ASN A  1 296  ? 204.801 181.972 207.609 1.00 182.78 ? 296  ASN C C   1 
ATOM   1901  O O   . ASN A  1 296  ? 205.946 181.551 207.794 1.00 182.78 ? 296  ASN C O   1 
ATOM   1902  C CB  . ASN A  1 296  ? 204.309 183.983 206.189 1.00 182.78 ? 296  ASN C CB  1 
ATOM   1903  C CG  . ASN A  1 296  ? 202.919 183.719 205.645 1.00 182.78 ? 296  ASN C CG  1 
ATOM   1904  O OD1 . ASN A  1 296  ? 202.189 182.872 206.160 1.00 182.78 ? 296  ASN C OD1 1 
ATOM   1905  N ND2 . ASN A  1 296  ? 202.545 184.446 204.600 1.00 182.78 ? 296  ASN C ND2 1 
ATOM   1906  N N   . PHE A  1 297  ? 203.755 181.176 207.387 1.00 179.98 ? 297  PHE C N   1 
ATOM   1907  C CA  . PHE A  1 297  ? 203.891 179.728 207.316 1.00 179.98 ? 297  PHE C CA  1 
ATOM   1908  C C   . PHE A  1 297  ? 204.044 179.214 205.893 1.00 179.98 ? 297  PHE C C   1 
ATOM   1909  O O   . PHE A  1 297  ? 204.579 178.117 205.700 1.00 179.98 ? 297  PHE C O   1 
ATOM   1910  C CB  . PHE A  1 297  ? 202.681 179.048 207.963 1.00 179.98 ? 297  PHE C CB  1 
ATOM   1911  C CG  . PHE A  1 297  ? 202.810 178.861 209.446 1.00 179.98 ? 297  PHE C CG  1 
ATOM   1912  C CD1 . PHE A  1 297  ? 202.792 179.951 210.300 1.00 179.98 ? 297  PHE C CD1 1 
ATOM   1913  C CD2 . PHE A  1 297  ? 202.955 177.594 209.986 1.00 179.98 ? 297  PHE C CD2 1 
ATOM   1914  C CE1 . PHE A  1 297  ? 202.911 179.780 211.666 1.00 179.98 ? 297  PHE C CE1 1 
ATOM   1915  C CE2 . PHE A  1 297  ? 203.075 177.418 211.350 1.00 179.98 ? 297  PHE C CE2 1 
ATOM   1916  C CZ  . PHE A  1 297  ? 203.053 178.511 212.191 1.00 179.98 ? 297  PHE C CZ  1 
ATOM   1917  N N   . ASN A  1 298  ? 203.588 179.971 204.900 1.00 174.13 ? 298  ASN C N   1 
ATOM   1918  C CA  . ASN A  1 298  ? 203.699 179.595 203.498 1.00 174.13 ? 298  ASN C CA  1 
ATOM   1919  C C   . ASN A  1 298  ? 204.673 180.537 202.807 1.00 174.13 ? 298  ASN C C   1 
ATOM   1920  O O   . ASN A  1 298  ? 204.518 181.761 202.884 1.00 174.13 ? 298  ASN C O   1 
ATOM   1921  C CB  . ASN A  1 298  ? 202.334 179.637 202.808 1.00 174.13 ? 298  ASN C CB  1 
ATOM   1922  C CG  . ASN A  1 298  ? 201.340 178.670 203.422 1.00 174.13 ? 298  ASN C CG  1 
ATOM   1923  O OD1 . ASN A  1 298  ? 200.317 179.078 203.970 1.00 174.13 ? 298  ASN C OD1 1 
ATOM   1924  N ND2 . ASN A  1 298  ? 201.639 177.380 203.333 1.00 174.13 ? 298  ASN C ND2 1 
ATOM   1925  N N   . VAL A  1 299  ? 205.671 179.969 202.136 1.00 169.38 ? 299  VAL C N   1 
ATOM   1926  C CA  . VAL A  1 299  ? 206.752 180.732 201.525 1.00 169.38 ? 299  VAL C CA  1 
ATOM   1927  C C   . VAL A  1 299  ? 206.681 180.554 200.016 1.00 169.38 ? 299  VAL C C   1 
ATOM   1928  O O   . VAL A  1 299  ? 206.577 179.425 199.522 1.00 169.38 ? 299  VAL C O   1 
ATOM   1929  C CB  . VAL A  1 299  ? 208.129 180.293 202.056 1.00 169.38 ? 299  VAL C CB  1 
ATOM   1930  C CG1 . VAL A  1 299  ? 209.212 181.239 201.567 1.00 169.38 ? 299  VAL C CG1 1 
ATOM   1931  C CG2 . VAL A  1 299  ? 208.117 180.214 203.573 1.00 169.38 ? 299  VAL C CG2 1 
ATOM   1932  N N   . ASN A  1 300  ? 206.734 181.666 199.289 1.00 165.37 ? 300  ASN C N   1 
ATOM   1933  C CA  . ASN A  1 300  ? 206.772 181.633 197.838 1.00 165.37 ? 300  ASN C CA  1 
ATOM   1934  C C   . ASN A  1 300  ? 208.189 181.292 197.370 1.00 165.37 ? 300  ASN C C   1 
ATOM   1935  O O   . ASN A  1 300  ? 209.173 181.472 198.093 1.00 165.37 ? 300  ASN C O   1 
ATOM   1936  C CB  . ASN A  1 300  ? 206.301 182.977 197.275 1.00 165.37 ? 300  ASN C CB  1 
ATOM   1937  C CG  . ASN A  1 300  ? 206.101 182.961 195.763 1.00 165.37 ? 300  ASN C CG  1 
ATOM   1938  O OD1 . ASN A  1 300  ? 206.334 181.953 195.095 1.00 165.37 ? 300  ASN C OD1 1 
ATOM   1939  N ND2 . ASN A  1 300  ? 205.666 184.091 195.220 1.00 165.37 ? 300  ASN C ND2 1 
ATOM   1940  N N   . LYS A  1 301  ? 208.281 180.780 196.144 1.00 158.83 ? 301  LYS C N   1 
ATOM   1941  C CA  . LYS A  1 301  ? 209.564 180.401 195.565 1.00 158.83 ? 301  LYS C CA  1 
ATOM   1942  C C   . LYS A  1 301  ? 210.430 181.629 195.309 1.00 158.83 ? 301  LYS C C   1 
ATOM   1943  O O   . LYS A  1 301  ? 209.971 182.612 194.720 1.00 158.83 ? 301  LYS C O   1 
ATOM   1944  C CB  . LYS A  1 301  ? 209.338 179.636 194.263 1.00 158.83 ? 301  LYS C CB  1 
ATOM   1945  C CG  . LYS A  1 301  ? 210.589 179.423 193.429 1.00 158.83 ? 301  LYS C CG  1 
ATOM   1946  C CD  . LYS A  1 301  ? 210.242 179.144 191.978 1.00 158.83 ? 301  LYS C CD  1 
ATOM   1947  C CE  . LYS A  1 301  ? 209.564 180.341 191.337 1.00 158.83 ? 301  LYS C CE  1 
ATOM   1948  N NZ  . LYS A  1 301  ? 209.419 180.168 189.866 1.00 158.83 ? 301  LYS C NZ  1 
ATOM   1949  N N   . GLY A  1 302  ? 211.677 181.572 195.750 1.00 155.06 ? 302  GLY C N   1 
ATOM   1950  C CA  . GLY A  1 302  ? 212.607 182.652 195.494 1.00 155.06 ? 302  GLY C CA  1 
ATOM   1951  C C   . GLY A  1 302  ? 213.775 182.624 196.456 1.00 155.06 ? 302  GLY C C   1 
ATOM   1952  O O   . GLY A  1 302  ? 214.059 181.619 197.112 1.00 155.06 ? 302  GLY C O   1 
ATOM   1953  N N   . ILE A  1 303  ? 214.450 183.769 196.524 1.00 148.61 ? 303  ILE C N   1 
ATOM   1954  C CA  . ILE A  1 303  ? 215.593 183.979 197.404 1.00 148.61 ? 303  ILE C CA  1 
ATOM   1955  C C   . ILE A  1 303  ? 215.261 185.123 198.356 1.00 148.61 ? 303  ILE C C   1 
ATOM   1956  O O   . ILE A  1 303  ? 214.618 186.105 197.962 1.00 148.61 ? 303  ILE C O   1 
ATOM   1957  C CB  . ILE A  1 303  ? 216.881 184.246 196.599 1.00 148.61 ? 303  ILE C CB  1 
ATOM   1958  C CG1 . ILE A  1 303  ? 218.110 184.262 197.512 1.00 148.61 ? 303  ILE C CG1 1 
ATOM   1959  C CG2 . ILE A  1 303  ? 216.779 185.506 195.738 1.00 148.61 ? 303  ILE C CG2 1 
ATOM   1960  C CD1 . ILE A  1 303  ? 219.422 184.233 196.766 1.00 148.61 ? 303  ILE C CD1 1 
ATOM   1961  N N   . TYR A  1 304  ? 215.633 184.964 199.626 1.00 154.42 ? 304  TYR C N   1 
ATOM   1962  C CA  . TYR A  1 304  ? 215.398 185.976 200.646 1.00 154.42 ? 304  TYR C CA  1 
ATOM   1963  C C   . TYR A  1 304  ? 216.563 185.999 201.624 1.00 154.42 ? 304  TYR C C   1 
ATOM   1964  O O   . TYR A  1 304  ? 217.093 184.948 201.995 1.00 154.42 ? 304  TYR C O   1 
ATOM   1965  C CB  . TYR A  1 304  ? 214.096 185.726 201.429 1.00 154.42 ? 304  TYR C CB  1 
ATOM   1966  C CG  . TYR A  1 304  ? 212.918 185.247 200.610 1.00 154.42 ? 304  TYR C CG  1 
ATOM   1967  C CD1 . TYR A  1 304  ? 212.683 183.891 200.420 1.00 154.42 ? 304  TYR C CD1 1 
ATOM   1968  C CD2 . TYR A  1 304  ? 212.036 186.151 200.034 1.00 154.42 ? 304  TYR C CD2 1 
ATOM   1969  C CE1 . TYR A  1 304  ? 211.607 183.450 199.676 1.00 154.42 ? 304  TYR C CE1 1 
ATOM   1970  C CE2 . TYR A  1 304  ? 210.956 185.719 199.288 1.00 154.42 ? 304  TYR C CE2 1 
ATOM   1971  C CZ  . TYR A  1 304  ? 210.747 184.368 199.113 1.00 154.42 ? 304  TYR C CZ  1 
ATOM   1972  O OH  . TYR A  1 304  ? 209.674 183.932 198.371 1.00 154.42 ? 304  TYR C OH  1 
ATOM   1973  N N   . GLN A  1 305  ? 216.953 187.198 202.044 1.00 154.41 ? 305  GLN C N   1 
ATOM   1974  C CA  . GLN A  1 305  ? 217.933 187.345 203.109 1.00 154.41 ? 305  GLN C CA  1 
ATOM   1975  C C   . GLN A  1 305  ? 217.290 187.008 204.447 1.00 154.41 ? 305  GLN C C   1 
ATOM   1976  O O   . GLN A  1 305  ? 216.119 187.320 204.680 1.00 154.41 ? 305  GLN C O   1 
ATOM   1977  C CB  . GLN A  1 305  ? 218.488 188.768 203.137 1.00 154.41 ? 305  GLN C CB  1 
ATOM   1978  C CG  . GLN A  1 305  ? 219.607 189.019 202.144 1.00 154.41 ? 305  GLN C CG  1 
ATOM   1979  C CD  . GLN A  1 305  ? 219.100 189.183 200.727 1.00 154.41 ? 305  GLN C CD  1 
ATOM   1980  O OE1 . GLN A  1 305  ? 218.168 189.946 200.474 1.00 154.41 ? 305  GLN C OE1 1 
ATOM   1981  N NE2 . GLN A  1 305  ? 219.710 188.465 199.792 1.00 154.41 ? 305  GLN C NE2 1 
ATOM   1982  N N   . THR A  1 306  ? 218.055 186.371 205.330 1.00 161.55 ? 306  THR C N   1 
ATOM   1983  C CA  . THR A  1 306  ? 217.538 185.949 206.625 1.00 161.55 ? 306  THR C CA  1 
ATOM   1984  C C   . THR A  1 306  ? 218.339 186.577 207.755 1.00 161.55 ? 306  THR C C   1 
ATOM   1985  O O   . THR A  1 306  ? 219.555 186.760 207.643 1.00 161.55 ? 306  THR C O   1 
ATOM   1986  C CB  . THR A  1 306  ? 217.560 184.427 206.765 1.00 161.55 ? 306  THR C CB  1 
ATOM   1987  O OG1 . THR A  1 306  ? 218.843 183.926 206.371 1.00 161.55 ? 306  THR C OG1 1 
ATOM   1988  C CG2 . THR A  1 306  ? 216.481 183.804 205.900 1.00 161.55 ? 306  THR C CG2 1 
ATOM   1989  N N   . SER A  1 307  ? 217.645 186.902 208.843 1.00 165.05 ? 307  SER C N   1 
ATOM   1990  C CA  . SER A  1 307  ? 218.275 187.456 210.030 1.00 165.05 ? 307  SER C CA  1 
ATOM   1991  C C   . SER A  1 307  ? 218.902 186.339 210.863 1.00 165.05 ? 307  SER C C   1 
ATOM   1992  O O   . SER A  1 307  ? 218.873 185.160 210.498 1.00 165.05 ? 307  SER C O   1 
ATOM   1993  C CB  . SER A  1 307  ? 217.260 188.250 210.848 1.00 165.05 ? 307  SER C CB  1 
ATOM   1994  O OG  . SER A  1 307  ? 216.554 187.405 211.738 1.00 165.05 ? 307  SER C OG  1 
ATOM   1995  N N   . ASN A  1 308  ? 219.474 186.713 212.004 1.00 171.03 ? 308  ASN C N   1 
ATOM   1996  C CA  . ASN A  1 308  ? 220.200 185.774 212.855 1.00 171.03 ? 308  ASN C CA  1 
ATOM   1997  C C   . ASN A  1 308  ? 219.250 185.191 213.895 1.00 171.03 ? 308  ASN C C   1 
ATOM   1998  O O   . ASN A  1 308  ? 218.726 185.915 214.747 1.00 171.03 ? 308  ASN C O   1 
ATOM   1999  C CB  . ASN A  1 308  ? 221.386 186.461 213.525 1.00 171.03 ? 308  ASN C CB  1 
ATOM   2000  C CG  . ASN A  1 308  ? 222.194 185.512 214.387 1.00 171.03 ? 308  ASN C CG  1 
ATOM   2001  O OD1 . ASN A  1 308  ? 222.997 184.728 213.882 1.00 171.03 ? 308  ASN C OD1 1 
ATOM   2002  N ND2 . ASN A  1 308  ? 221.981 185.574 215.695 1.00 171.03 ? 308  ASN C ND2 1 
ATOM   2003  N N   . PHE A  1 309  ? 219.029 183.878 213.821 1.00 172.10 ? 309  PHE C N   1 
ATOM   2004  C CA  . PHE A  1 309  ? 218.272 183.139 214.823 1.00 172.10 ? 309  PHE C CA  1 
ATOM   2005  C C   . PHE A  1 309  ? 218.952 181.830 215.198 1.00 172.10 ? 309  PHE C C   1 
ATOM   2006  O O   . PHE A  1 309  ? 218.327 180.978 215.839 1.00 172.10 ? 309  PHE C O   1 
ATOM   2007  C CB  . PHE A  1 309  ? 216.850 182.856 214.328 1.00 172.10 ? 309  PHE C CB  1 
ATOM   2008  C CG  . PHE A  1 309  ? 215.928 184.035 214.416 1.00 172.10 ? 309  PHE C CG  1 
ATOM   2009  C CD1 . PHE A  1 309  ? 215.742 184.696 215.618 1.00 172.10 ? 309  PHE C CD1 1 
ATOM   2010  C CD2 . PHE A  1 309  ? 215.234 184.473 213.301 1.00 172.10 ? 309  PHE C CD2 1 
ATOM   2011  C CE1 . PHE A  1 309  ? 214.888 185.779 215.704 1.00 172.10 ? 309  PHE C CE1 1 
ATOM   2012  C CE2 . PHE A  1 309  ? 214.378 185.555 213.380 1.00 172.10 ? 309  PHE C CE2 1 
ATOM   2013  C CZ  . PHE A  1 309  ? 214.205 186.209 214.583 1.00 172.10 ? 309  PHE C CZ  1 
ATOM   2014  N N   . ARG A  1 310  ? 220.214 181.650 214.815 1.00 170.12 ? 310  ARG C N   1 
ATOM   2015  C CA  . ARG A  1 310  ? 220.869 180.349 214.868 1.00 170.12 ? 310  ARG C CA  1 
ATOM   2016  C C   . ARG A  1 310  ? 221.792 180.193 216.074 1.00 170.12 ? 310  ARG C C   1 
ATOM   2017  O O   . ARG A  1 310  ? 221.742 179.171 216.764 1.00 170.12 ? 310  ARG C O   1 
ATOM   2018  C CB  . ARG A  1 310  ? 221.646 180.126 213.568 1.00 170.12 ? 310  ARG C CB  1 
ATOM   2019  C CG  . ARG A  1 310  ? 222.204 181.412 212.981 1.00 170.12 ? 310  ARG C CG  1 
ATOM   2020  C CD  . ARG A  1 310  ? 222.961 181.174 211.686 1.00 170.12 ? 310  ARG C CD  1 
ATOM   2021  N NE  . ARG A  1 310  ? 223.518 182.413 211.156 1.00 170.12 ? 310  ARG C NE  1 
ATOM   2022  C CZ  . ARG A  1 310  ? 222.823 183.331 210.497 1.00 170.12 ? 310  ARG C CZ  1 
ATOM   2023  N NH1 . ARG A  1 310  ? 221.535 183.172 210.239 1.00 170.12 ? 310  ARG C NH1 1 
ATOM   2024  N NH2 . ARG A  1 310  ? 223.437 184.435 210.082 1.00 170.12 ? 310  ARG C NH2 1 
ATOM   2025  N N   . VAL A  1 311  ? 222.634 181.186 216.343 1.00 173.42 ? 311  VAL C N   1 
ATOM   2026  C CA  . VAL A  1 311  ? 223.683 181.080 217.351 1.00 173.42 ? 311  VAL C CA  1 
ATOM   2027  C C   . VAL A  1 311  ? 223.265 181.853 218.598 1.00 173.42 ? 311  VAL C C   1 
ATOM   2028  O O   . VAL A  1 311  ? 222.734 182.967 218.508 1.00 173.42 ? 311  VAL C O   1 
ATOM   2029  C CB  . VAL A  1 311  ? 225.041 181.564 216.792 1.00 173.42 ? 311  VAL C CB  1 
ATOM   2030  C CG1 . VAL A  1 311  ? 224.944 182.975 216.214 1.00 173.42 ? 311  VAL C CG1 1 
ATOM   2031  C CG2 . VAL A  1 311  ? 226.138 181.477 217.847 1.00 173.42 ? 311  VAL C CG2 1 
ATOM   2032  N N   . SER A  1 312  ? 223.459 181.232 219.763 1.00 170.65 ? 312  SER C N   1 
ATOM   2033  C CA  . SER A  1 312  ? 223.152 181.833 221.050 1.00 170.65 ? 312  SER C CA  1 
ATOM   2034  C C   . SER A  1 312  ? 224.267 181.513 222.037 1.00 170.65 ? 312  SER C C   1 
ATOM   2035  O O   . SER A  1 312  ? 224.781 180.385 222.046 1.00 170.65 ? 312  SER C O   1 
ATOM   2036  C CB  . SER A  1 312  ? 221.812 181.325 221.599 1.00 170.65 ? 312  SER C CB  1 
ATOM   2037  O OG  . SER A  1 312  ? 221.561 181.841 222.894 1.00 170.65 ? 312  SER C OG  1 
ATOM   2038  N N   . PRO A  1 313  ? 224.664 182.476 222.870 1.00 165.90 ? 313  PRO C N   1 
ATOM   2039  C CA  . PRO A  1 313  ? 225.723 182.210 223.851 1.00 165.90 ? 313  PRO C CA  1 
ATOM   2040  C C   . PRO A  1 313  ? 225.236 181.301 224.968 1.00 165.90 ? 313  PRO C C   1 
ATOM   2041  O O   . PRO A  1 313  ? 224.054 181.298 225.320 1.00 165.90 ? 313  PRO C O   1 
ATOM   2042  C CB  . PRO A  1 313  ? 226.071 183.605 224.380 1.00 165.90 ? 313  PRO C CB  1 
ATOM   2043  C CG  . PRO A  1 313  ? 224.808 184.377 224.213 1.00 165.90 ? 313  PRO C CG  1 
ATOM   2044  C CD  . PRO A  1 313  ? 224.183 183.867 222.944 1.00 165.90 ? 313  PRO C CD  1 
ATOM   2045  N N   . THR A  1 314  ? 226.165 180.525 225.530 1.00 162.51 ? 314  THR C N   1 
ATOM   2046  C CA  . THR A  1 314  ? 225.853 179.578 226.596 1.00 162.51 ? 314  THR C CA  1 
ATOM   2047  C C   . THR A  1 314  ? 226.879 179.581 227.724 1.00 162.51 ? 314  THR C C   1 
ATOM   2048  O O   . THR A  1 314  ? 226.813 178.713 228.602 1.00 162.51 ? 314  THR C O   1 
ATOM   2049  C CB  . THR A  1 314  ? 225.726 178.153 226.038 1.00 162.51 ? 314  THR C CB  1 
ATOM   2050  O OG1 . THR A  1 314  ? 226.840 177.868 225.182 1.00 162.51 ? 314  THR C OG1 1 
ATOM   2051  C CG2 . THR A  1 314  ? 224.421 177.965 225.269 1.00 162.51 ? 314  THR C CG2 1 
ATOM   2052  N N   . GLN A  1 315  ? 227.823 180.521 227.733 1.00 157.31 ? 315  GLN C N   1 
ATOM   2053  C CA  . GLN A  1 315  ? 228.879 180.541 228.735 1.00 157.31 ? 315  GLN C CA  1 
ATOM   2054  C C   . GLN A  1 315  ? 229.055 181.947 229.290 1.00 157.31 ? 315  GLN C C   1 
ATOM   2055  O O   . GLN A  1 315  ? 228.651 182.935 228.670 1.00 157.31 ? 315  GLN C O   1 
ATOM   2056  C CB  . GLN A  1 315  ? 230.223 180.052 228.169 1.00 157.31 ? 315  GLN C CB  1 
ATOM   2057  C CG  . GLN A  1 315  ? 230.263 178.582 227.779 1.00 157.31 ? 315  GLN C CG  1 
ATOM   2058  C CD  . GLN A  1 315  ? 229.681 178.326 226.404 1.00 157.31 ? 315  GLN C CD  1 
ATOM   2059  O OE1 . GLN A  1 315  ? 229.531 179.245 225.600 1.00 157.31 ? 315  GLN C OE1 1 
ATOM   2060  N NE2 . GLN A  1 315  ? 229.346 177.071 226.127 1.00 157.31 ? 315  GLN C NE2 1 
ATOM   2061  N N   . GLU A  1 316  ? 229.665 182.022 230.470 1.00 153.46 ? 316  GLU C N   1 
ATOM   2062  C CA  . GLU A  1 316  ? 229.947 183.280 231.148 1.00 153.46 ? 316  GLU C CA  1 
ATOM   2063  C C   . GLU A  1 316  ? 231.439 183.359 231.444 1.00 153.46 ? 316  GLU C C   1 
ATOM   2064  O O   . GLU A  1 316  ? 232.021 182.404 231.967 1.00 153.46 ? 316  GLU C O   1 
ATOM   2065  C CB  . GLU A  1 316  ? 229.136 183.397 232.440 1.00 153.46 ? 316  GLU C CB  1 
ATOM   2066  C CG  . GLU A  1 316  ? 229.346 184.695 233.214 1.00 153.46 ? 316  GLU C CG  1 
ATOM   2067  C CD  . GLU A  1 316  ? 228.514 185.858 232.693 1.00 153.46 ? 316  GLU C CD  1 
ATOM   2068  O OE1 . GLU A  1 316  ? 227.898 185.736 231.614 1.00 153.46 ? 316  GLU C OE1 1 
ATOM   2069  O OE2 . GLU A  1 316  ? 228.478 186.905 233.373 1.00 153.46 ? 316  GLU C OE2 1 
ATOM   2070  N N   . VAL A  1 317  ? 232.051 184.488 231.105 1.00 142.92 ? 317  VAL C N   1 
ATOM   2071  C CA  . VAL A  1 317  ? 233.471 184.732 231.359 1.00 142.92 ? 317  VAL C CA  1 
ATOM   2072  C C   . VAL A  1 317  ? 233.561 186.048 232.123 1.00 142.92 ? 317  VAL C C   1 
ATOM   2073  O O   . VAL A  1 317  ? 233.235 187.116 231.600 1.00 142.92 ? 317  VAL C O   1 
ATOM   2074  C CB  . VAL A  1 317  ? 234.299 184.778 230.073 1.00 142.92 ? 317  VAL C CB  1 
ATOM   2075  C CG1 . VAL A  1 317  ? 235.741 185.123 230.392 1.00 142.92 ? 317  VAL C CG1 1 
ATOM   2076  C CG2 . VAL A  1 317  ? 234.224 183.451 229.339 1.00 142.92 ? 317  VAL C CG2 1 
ATOM   2077  N N   . VAL A  1 318  ? 234.013 185.986 233.372 1.00 141.21 ? 318  VAL C N   1 
ATOM   2078  C CA  . VAL A  1 318  ? 234.205 187.173 234.197 1.00 141.21 ? 318  VAL C CA  1 
ATOM   2079  C C   . VAL A  1 318  ? 235.686 187.304 234.536 1.00 141.21 ? 318  VAL C C   1 
ATOM   2080  O O   . VAL A  1 318  ? 236.345 186.318 234.892 1.00 141.21 ? 318  VAL C O   1 
ATOM   2081  C CB  . VAL A  1 318  ? 233.316 187.129 235.456 1.00 141.21 ? 318  VAL C CB  1 
ATOM   2082  C CG1 . VAL A  1 318  ? 233.550 185.870 236.282 1.00 141.21 ? 318  VAL C CG1 1 
ATOM   2083  C CG2 . VAL A  1 318  ? 233.523 188.373 236.307 1.00 141.21 ? 318  VAL C CG2 1 
ATOM   2084  N N   . ARG A  1 319  ? 236.230 188.508 234.356 1.00 140.43 ? 319  ARG C N   1 
ATOM   2085  C CA  . ARG A  1 319  ? 237.643 188.778 234.618 1.00 140.43 ? 319  ARG C CA  1 
ATOM   2086  C C   . ARG A  1 319  ? 237.746 190.092 235.379 1.00 140.43 ? 319  ARG C C   1 
ATOM   2087  O O   . ARG A  1 319  ? 237.554 191.163 234.796 1.00 140.43 ? 319  ARG C O   1 
ATOM   2088  C CB  . ARG A  1 319  ? 238.453 188.846 233.322 1.00 140.43 ? 319  ARG C CB  1 
ATOM   2089  C CG  . ARG A  1 319  ? 238.394 187.595 232.459 1.00 140.43 ? 319  ARG C CG  1 
ATOM   2090  C CD  . ARG A  1 319  ? 239.265 186.485 233.016 1.00 140.43 ? 319  ARG C CD  1 
ATOM   2091  N NE  . ARG A  1 319  ? 240.576 186.449 232.381 1.00 140.43 ? 319  ARG C NE  1 
ATOM   2092  C CZ  . ARG A  1 319  ? 241.583 185.689 232.788 1.00 140.43 ? 319  ARG C CZ  1 
ATOM   2093  N NH1 . ARG A  1 319  ? 241.465 184.886 233.831 1.00 140.43 ? 319  ARG C NH1 1 
ATOM   2094  N NH2 . ARG A  1 319  ? 242.736 185.733 232.128 1.00 140.43 ? 319  ARG C NH2 1 
ATOM   2095  N N   . PHE A  1 320  ? 238.050 190.013 236.673 1.00 140.37 ? 320  PHE C N   1 
ATOM   2096  C CA  . PHE A  1 320  ? 238.277 191.171 237.522 1.00 140.37 ? 320  PHE C CA  1 
ATOM   2097  C C   . PHE A  1 320  ? 239.720 191.187 238.014 1.00 140.37 ? 320  PHE C C   1 
ATOM   2098  O O   . PHE A  1 320  ? 240.356 190.131 238.101 1.00 140.37 ? 320  PHE C O   1 
ATOM   2099  C CB  . PHE A  1 320  ? 237.323 191.178 238.727 1.00 140.37 ? 320  PHE C CB  1 
ATOM   2100  C CG  . PHE A  1 320  ? 235.917 191.588 238.391 1.00 140.37 ? 320  PHE C CG  1 
ATOM   2101  C CD1 . PHE A  1 320  ? 235.612 192.135 237.157 1.00 140.37 ? 320  PHE C CD1 1 
ATOM   2102  C CD2 . PHE A  1 320  ? 234.905 191.454 239.325 1.00 140.37 ? 320  PHE C CD2 1 
ATOM   2103  C CE1 . PHE A  1 320  ? 234.323 192.517 236.852 1.00 140.37 ? 320  PHE C CE1 1 
ATOM   2104  C CE2 . PHE A  1 320  ? 233.613 191.841 239.026 1.00 140.37 ? 320  PHE C CE2 1 
ATOM   2105  C CZ  . PHE A  1 320  ? 233.323 192.371 237.789 1.00 140.37 ? 320  PHE C CZ  1 
ATOM   2106  N N   . PRO A  1 321  ? 240.275 192.364 238.319 1.00 138.35 ? 321  PRO C N   1 
ATOM   2107  C CA  . PRO A  1 321  ? 241.631 192.410 238.874 1.00 138.35 ? 321  PRO C CA  1 
ATOM   2108  C C   . PRO A  1 321  ? 241.696 191.784 240.255 1.00 138.35 ? 321  PRO C C   1 
ATOM   2109  O O   . PRO A  1 321  ? 240.743 191.832 241.036 1.00 138.35 ? 321  PRO C O   1 
ATOM   2110  C CB  . PRO A  1 321  ? 241.943 193.909 238.930 1.00 138.35 ? 321  PRO C CB  1 
ATOM   2111  C CG  . PRO A  1 321  ? 240.615 194.561 238.987 1.00 138.35 ? 321  PRO C CG  1 
ATOM   2112  C CD  . PRO A  1 321  ? 239.732 193.718 238.121 1.00 138.35 ? 321  PRO C CD  1 
ATOM   2113  N N   . ASN A  1 322  ? 242.851 191.194 240.547 1.00 145.87 ? 322  ASN C N   1 
ATOM   2114  C CA  . ASN A  1 322  ? 243.055 190.415 241.768 1.00 145.87 ? 322  ASN C CA  1 
ATOM   2115  C C   . ASN A  1 322  ? 243.596 191.297 242.896 1.00 145.87 ? 322  ASN C C   1 
ATOM   2116  O O   . ASN A  1 322  ? 244.712 191.148 243.396 1.00 145.87 ? 322  ASN C O   1 
ATOM   2117  C CB  . ASN A  1 322  ? 243.922 189.199 241.454 1.00 145.87 ? 322  ASN C CB  1 
ATOM   2118  C CG  . ASN A  1 322  ? 245.272 189.560 240.844 1.00 145.87 ? 322  ASN C CG  1 
ATOM   2119  O OD1 . ASN A  1 322  ? 245.647 190.730 240.751 1.00 145.87 ? 322  ASN C OD1 1 
ATOM   2120  N ND2 . ASN A  1 322  ? 245.981 188.530 240.370 1.00 145.87 ? 322  ASN C ND2 1 
ATOM   2121  N N   . ILE A  1 323  ? 242.738 192.221 243.317 1.00 149.79 ? 323  ILE C N   1 
ATOM   2122  C CA  . ILE A  1 323  ? 242.975 193.059 244.485 1.00 149.79 ? 323  ILE C CA  1 
ATOM   2123  C C   . ILE A  1 323  ? 242.256 192.413 245.660 1.00 149.79 ? 323  ILE C C   1 
ATOM   2124  O O   . ILE A  1 323  ? 241.054 192.129 245.583 1.00 149.79 ? 323  ILE C O   1 
ATOM   2125  C CB  . ILE A  1 323  ? 242.488 194.497 244.252 1.00 149.79 ? 323  ILE C CB  1 
ATOM   2126  C CG1 . ILE A  1 323  ? 242.786 194.931 242.815 1.00 149.79 ? 323  ILE C CG1 1 
ATOM   2127  C CG2 . ILE A  1 323  ? 243.151 195.448 245.233 1.00 149.79 ? 323  ILE C CG2 1 
ATOM   2128  C CD1 . ILE A  1 323  ? 242.143 196.246 242.417 1.00 149.79 ? 323  ILE C CD1 1 
ATOM   2129  N N   . THR A  1 324  ? 242.989 192.164 246.742 1.00 156.94 ? 324  THR C N   1 
ATOM   2130  C CA  . THR A  1 324  ? 242.453 191.439 247.886 1.00 156.94 ? 324  THR C CA  1 
ATOM   2131  C C   . THR A  1 324  ? 242.286 192.301 249.131 1.00 156.94 ? 324  THR C C   1 
ATOM   2132  O O   . THR A  1 324  ? 241.636 191.860 250.084 1.00 156.94 ? 324  THR C O   1 
ATOM   2133  C CB  . THR A  1 324  ? 243.353 190.245 248.220 1.00 156.94 ? 324  THR C CB  1 
ATOM   2134  O OG1 . THR A  1 324  ? 242.794 189.512 249.316 1.00 156.94 ? 324  THR C OG1 1 
ATOM   2135  C CG2 . THR A  1 324  ? 244.741 190.722 248.598 1.00 156.94 ? 324  THR C CG2 1 
ATOM   2136  N N   . ASN A  1 325  ? 242.851 193.503 249.155 1.00 160.11 ? 325  ASN C N   1 
ATOM   2137  C CA  . ASN A  1 325  ? 242.772 194.329 250.349 1.00 160.11 ? 325  ASN C CA  1 
ATOM   2138  C C   . ASN A  1 325  ? 241.366 194.904 250.497 1.00 160.11 ? 325  ASN C C   1 
ATOM   2139  O O   . ASN A  1 325  ? 240.710 195.256 249.513 1.00 160.11 ? 325  ASN C O   1 
ATOM   2140  C CB  . ASN A  1 325  ? 243.809 195.451 250.290 1.00 160.11 ? 325  ASN C CB  1 
ATOM   2141  C CG  . ASN A  1 325  ? 244.144 196.007 251.658 1.00 160.11 ? 325  ASN C CG  1 
ATOM   2142  O OD1 . ASN A  1 325  ? 244.593 195.278 252.543 1.00 160.11 ? 325  ASN C OD1 1 
ATOM   2143  N ND2 . ASN A  1 325  ? 243.933 197.304 251.839 1.00 160.11 ? 325  ASN C ND2 1 
ATOM   2144  N N   . ARG A  1 326  ? 240.909 194.989 251.745 1.00 166.62 ? 326  ARG C N   1 
ATOM   2145  C CA  . ARG A  1 326  ? 239.572 195.451 252.092 1.00 166.62 ? 326  ARG C CA  1 
ATOM   2146  C C   . ARG A  1 326  ? 239.633 196.859 252.668 1.00 166.62 ? 326  ARG C C   1 
ATOM   2147  O O   . ARG A  1 326  ? 240.114 197.056 253.788 1.00 166.62 ? 326  ARG C O   1 
ATOM   2148  C CB  . ARG A  1 326  ? 238.938 194.514 253.122 1.00 166.62 ? 326  ARG C CB  1 
ATOM   2149  C CG  . ARG A  1 326  ? 237.551 194.898 253.593 1.00 166.62 ? 326  ARG C CG  1 
ATOM   2150  C CD  . ARG A  1 326  ? 236.559 194.799 252.459 1.00 166.62 ? 326  ARG C CD  1 
ATOM   2151  N NE  . ARG A  1 326  ? 235.210 195.121 252.886 1.00 166.62 ? 326  ARG C NE  1 
ATOM   2152  C CZ  . ARG A  1 326  ? 234.690 196.340 252.931 1.00 166.62 ? 326  ARG C CZ  1 
ATOM   2153  N NH1 . ARG A  1 326  ? 235.380 197.403 252.556 1.00 166.62 ? 326  ARG C NH1 1 
ATOM   2154  N NH2 . ARG A  1 326  ? 233.436 196.496 253.360 1.00 166.62 ? 326  ARG C NH2 1 
ATOM   2155  N N   . CYS A  1 327  ? 239.138 197.838 251.913 1.00 167.01 ? 327  CYS C N   1 
ATOM   2156  C CA  . CYS A  1 327  ? 239.206 199.215 252.388 1.00 167.01 ? 327  CYS C CA  1 
ATOM   2157  C C   . CYS A  1 327  ? 238.155 199.461 253.469 1.00 167.01 ? 327  CYS C C   1 
ATOM   2158  O O   . CYS A  1 327  ? 237.049 198.914 253.400 1.00 167.01 ? 327  CYS C O   1 
ATOM   2159  C CB  . CYS A  1 327  ? 239.031 200.213 251.242 1.00 167.01 ? 327  CYS C CB  1 
ATOM   2160  S SG  . CYS A  1 327  ? 237.697 199.912 250.090 1.00 167.01 ? 327  CYS C SG  1 
ATOM   2161  N N   . PRO A  1 328  ? 238.467 200.282 254.472 1.00 158.26 ? 328  PRO C N   1 
ATOM   2162  C CA  . PRO A  1 328  ? 237.593 200.374 255.649 1.00 158.26 ? 328  PRO C CA  1 
ATOM   2163  C C   . PRO A  1 328  ? 236.316 201.176 255.445 1.00 158.26 ? 328  PRO C C   1 
ATOM   2164  O O   . PRO A  1 328  ? 236.347 202.409 255.350 1.00 158.26 ? 328  PRO C O   1 
ATOM   2165  C CB  . PRO A  1 328  ? 238.498 201.044 256.691 1.00 158.26 ? 328  PRO C CB  1 
ATOM   2166  C CG  . PRO A  1 328  ? 239.474 201.832 255.893 1.00 158.26 ? 328  PRO C CG  1 
ATOM   2167  C CD  . PRO A  1 328  ? 239.716 201.046 254.646 1.00 158.26 ? 328  PRO C CD  1 
ATOM   2168  N N   . PHE A  1 329  ? 235.180 200.482 255.403 1.00 154.89 ? 329  PHE C N   1 
ATOM   2169  C CA  . PHE A  1 329  ? 233.913 201.150 255.632 1.00 154.89 ? 329  PHE C CA  1 
ATOM   2170  C C   . PHE A  1 329  ? 233.581 201.247 257.112 1.00 154.89 ? 329  PHE C C   1 
ATOM   2171  O O   . PHE A  1 329  ? 232.512 201.754 257.461 1.00 154.89 ? 329  PHE C O   1 
ATOM   2172  C CB  . PHE A  1 329  ? 232.780 200.434 254.894 1.00 154.89 ? 329  PHE C CB  1 
ATOM   2173  C CG  . PHE A  1 329  ? 232.789 200.656 253.411 1.00 154.89 ? 329  PHE C CG  1 
ATOM   2174  C CD1 . PHE A  1 329  ? 232.669 199.599 252.541 1.00 154.89 ? 329  PHE C CD1 1 
ATOM   2175  C CD2 . PHE A  1 329  ? 232.947 201.932 252.890 1.00 154.89 ? 329  PHE C CD2 1 
ATOM   2176  C CE1 . PHE A  1 329  ? 232.695 199.790 251.173 1.00 154.89 ? 329  PHE C CE1 1 
ATOM   2177  C CE2 . PHE A  1 329  ? 232.969 202.131 251.521 1.00 154.89 ? 329  PHE C CE2 1 
ATOM   2178  C CZ  . PHE A  1 329  ? 232.841 201.059 250.665 1.00 154.89 ? 329  PHE C CZ  1 
ATOM   2179  N N   . ASP A  1 330  ? 234.453 200.751 257.984 1.00 158.10 ? 330  ASP C N   1 
ATOM   2180  C CA  . ASP A  1 330  ? 234.293 200.895 259.423 1.00 158.10 ? 330  ASP C CA  1 
ATOM   2181  C C   . ASP A  1 330  ? 235.044 202.092 259.982 1.00 158.10 ? 330  ASP C C   1 
ATOM   2182  O O   . ASP A  1 330  ? 235.015 202.312 261.197 1.00 158.10 ? 330  ASP C O   1 
ATOM   2183  C CB  . ASP A  1 330  ? 234.763 199.631 260.137 1.00 158.10 ? 330  ASP C CB  1 
ATOM   2184  C CG  . ASP A  1 330  ? 234.301 198.365 259.443 1.00 158.10 ? 330  ASP C CG  1 
ATOM   2185  O OD1 . ASP A  1 330  ? 233.085 198.219 259.208 1.00 158.10 ? 330  ASP C OD1 1 
ATOM   2186  O OD2 . ASP A  1 330  ? 235.160 197.516 259.135 1.00 158.10 ? 330  ASP C OD2 1 
ATOM   2187  N N   . LYS A  1 331  ? 235.727 202.852 259.133 1.00 148.75 ? 331  LYS C N   1 
ATOM   2188  C CA  . LYS A  1 331  ? 236.460 204.039 259.548 1.00 148.75 ? 331  LYS C CA  1 
ATOM   2189  C C   . LYS A  1 331  ? 235.938 205.320 258.926 1.00 148.75 ? 331  LYS C C   1 
ATOM   2190  O O   . LYS A  1 331  ? 235.803 206.316 259.635 1.00 148.75 ? 331  LYS C O   1 
ATOM   2191  C CB  . LYS A  1 331  ? 237.952 203.899 259.202 1.00 148.75 ? 331  LYS C CB  1 
ATOM   2192  C CG  . LYS A  1 331  ? 238.798 203.232 260.273 1.00 148.75 ? 331  LYS C CG  1 
ATOM   2193  C CD  . LYS A  1 331  ? 238.610 201.725 260.301 1.00 148.75 ? 331  LYS C CD  1 
ATOM   2194  C CE  . LYS A  1 331  ? 239.528 201.078 261.322 1.00 148.75 ? 331  LYS C CE  1 
ATOM   2195  N NZ  . LYS A  1 331  ? 239.274 199.617 261.452 1.00 148.75 ? 331  LYS C NZ  1 
ATOM   2196  N N   . VAL A  1 332  ? 235.644 205.326 257.627 1.00 140.56 ? 332  VAL C N   1 
ATOM   2197  C CA  . VAL A  1 332  ? 235.093 206.520 256.997 1.00 140.56 ? 332  VAL C CA  1 
ATOM   2198  C C   . VAL A  1 332  ? 233.632 206.711 257.389 1.00 140.56 ? 332  VAL C C   1 
ATOM   2199  O O   . VAL A  1 332  ? 233.111 207.832 257.371 1.00 140.56 ? 332  VAL C O   1 
ATOM   2200  C CB  . VAL A  1 332  ? 235.278 206.455 255.470 1.00 140.56 ? 332  VAL C CB  1 
ATOM   2201  C CG1 . VAL A  1 332  ? 236.754 206.385 255.133 1.00 140.56 ? 332  VAL C CG1 1 
ATOM   2202  C CG2 . VAL A  1 332  ? 234.558 205.254 254.886 1.00 140.56 ? 332  VAL C CG2 1 
ATOM   2203  N N   . PHE A  1 333  ? 232.949 205.624 257.754 1.00 134.92 ? 333  PHE C N   1 
ATOM   2204  C CA  . PHE A  1 333  ? 231.569 205.725 258.213 1.00 134.92 ? 333  PHE C CA  1 
ATOM   2205  C C   . PHE A  1 333  ? 231.501 205.861 259.728 1.00 134.92 ? 333  PHE C C   1 
ATOM   2206  O O   . PHE A  1 333  ? 231.005 206.862 260.253 1.00 134.92 ? 333  PHE C O   1 
ATOM   2207  C CB  . PHE A  1 333  ? 230.767 204.509 257.746 1.00 134.92 ? 333  PHE C CB  1 
ATOM   2208  C CG  . PHE A  1 333  ? 230.190 204.653 256.370 1.00 134.92 ? 333  PHE C CG  1 
ATOM   2209  C CD1 . PHE A  1 333  ? 230.751 203.991 255.291 1.00 134.92 ? 333  PHE C CD1 1 
ATOM   2210  C CD2 . PHE A  1 333  ? 229.071 205.438 256.161 1.00 134.92 ? 333  PHE C CD2 1 
ATOM   2211  C CE1 . PHE A  1 333  ? 230.214 204.124 254.025 1.00 134.92 ? 333  PHE C CE1 1 
ATOM   2212  C CE2 . PHE A  1 333  ? 228.529 205.573 254.901 1.00 134.92 ? 333  PHE C CE2 1 
ATOM   2213  C CZ  . PHE A  1 333  ? 229.101 204.916 253.831 1.00 134.92 ? 333  PHE C CZ  1 
ATOM   2214  N N   . ASN A  1 334  ? 232.003 204.864 260.447 1.00 142.15 ? 334  ASN C N   1 
ATOM   2215  C CA  . ASN A  1 334  ? 231.976 204.878 261.907 1.00 142.15 ? 334  ASN C CA  1 
ATOM   2216  C C   . ASN A  1 334  ? 233.280 205.455 262.453 1.00 142.15 ? 334  ASN C C   1 
ATOM   2217  O O   . ASN A  1 334  ? 234.081 204.778 263.094 1.00 142.15 ? 334  ASN C O   1 
ATOM   2218  C CB  . ASN A  1 334  ? 231.720 203.473 262.444 1.00 142.15 ? 334  ASN C CB  1 
ATOM   2219  C CG  . ASN A  1 334  ? 231.356 203.467 263.918 1.00 142.15 ? 334  ASN C CG  1 
ATOM   2220  O OD1 . ASN A  1 334  ? 231.302 204.512 264.564 1.00 142.15 ? 334  ASN C OD1 1 
ATOM   2221  N ND2 . ASN A  1 334  ? 231.111 202.282 264.459 1.00 142.15 ? 334  ASN C ND2 1 
ATOM   2222  N N   . ALA A  1 335  ? 233.480 206.741 262.184 1.00 135.59 ? 335  ALA C N   1 
ATOM   2223  C CA  . ALA A  1 335  ? 234.627 207.447 262.723 1.00 135.59 ? 335  ALA C CA  1 
ATOM   2224  C C   . ALA A  1 335  ? 234.350 207.886 264.157 1.00 135.59 ? 335  ALA C C   1 
ATOM   2225  O O   . ALA A  1 335  ? 233.321 207.556 264.753 1.00 135.59 ? 335  ALA C O   1 
ATOM   2226  C CB  . ALA A  1 335  ? 234.974 208.653 261.853 1.00 135.59 ? 335  ALA C CB  1 
ATOM   2227  N N   . THR A  1 336  ? 235.289 208.647 264.716 1.00 134.30 ? 336  THR C N   1 
ATOM   2228  C CA  . THR A  1 336  ? 235.118 209.127 266.082 1.00 134.30 ? 336  THR C CA  1 
ATOM   2229  C C   . THR A  1 336  ? 234.149 210.301 266.137 1.00 134.30 ? 336  THR C C   1 
ATOM   2230  O O   . THR A  1 336  ? 233.188 210.283 266.915 1.00 134.30 ? 336  THR C O   1 
ATOM   2231  C CB  . THR A  1 336  ? 236.469 209.518 266.677 1.00 134.30 ? 336  THR C CB  1 
ATOM   2232  O OG1 . THR A  1 336  ? 237.313 208.362 266.744 1.00 134.30 ? 336  THR C OG1 1 
ATOM   2233  C CG2 . THR A  1 336  ? 236.288 210.082 268.076 1.00 134.30 ? 336  THR C CG2 1 
ATOM   2234  N N   . ARG A  1 337  ? 234.378 211.326 265.318 1.00 135.32 ? 337  ARG C N   1 
ATOM   2235  C CA  . ARG A  1 337  ? 233.549 212.528 265.352 1.00 135.32 ? 337  ARG C CA  1 
ATOM   2236  C C   . ARG A  1 337  ? 233.578 213.179 263.977 1.00 135.32 ? 337  ARG C C   1 
ATOM   2237  O O   . ARG A  1 337  ? 234.638 213.621 263.525 1.00 135.32 ? 337  ARG C O   1 
ATOM   2238  C CB  . ARG A  1 337  ? 234.042 213.492 266.428 1.00 135.32 ? 337  ARG C CB  1 
ATOM   2239  C CG  . ARG A  1 337  ? 233.167 214.715 266.628 1.00 135.32 ? 337  ARG C CG  1 
ATOM   2240  C CD  . ARG A  1 337  ? 233.753 215.635 267.689 1.00 135.32 ? 337  ARG C CD  1 
ATOM   2241  N NE  . ARG A  1 337  ? 232.900 216.789 267.947 1.00 135.32 ? 337  ARG C NE  1 
ATOM   2242  C CZ  . ARG A  1 337  ? 232.940 217.920 267.256 1.00 135.32 ? 337  ARG C CZ  1 
ATOM   2243  N NH1 . ARG A  1 337  ? 233.788 218.090 266.255 1.00 135.32 ? 337  ARG C NH1 1 
ATOM   2244  N NH2 . ARG A  1 337  ? 232.108 218.907 267.579 1.00 135.32 ? 337  ARG C NH2 1 
ATOM   2245  N N   . PHE A  1 338  ? 232.423 213.235 263.317 1.00 124.53 ? 338  PHE C N   1 
ATOM   2246  C CA  . PHE A  1 338  ? 232.325 213.945 262.053 1.00 124.53 ? 338  PHE C CA  1 
ATOM   2247  C C   . PHE A  1 338  ? 232.408 215.455 262.274 1.00 124.53 ? 338  PHE C C   1 
ATOM   2248  O O   . PHE A  1 338  ? 231.969 215.964 263.308 1.00 124.53 ? 338  PHE C O   1 
ATOM   2249  C CB  . PHE A  1 338  ? 231.023 213.596 261.334 1.00 124.53 ? 338  PHE C CB  1 
ATOM   2250  C CG  . PHE A  1 338  ? 231.066 212.289 260.598 1.00 124.53 ? 338  PHE C CG  1 
ATOM   2251  C CD1 . PHE A  1 338  ? 232.259 211.606 260.436 1.00 124.53 ? 338  PHE C CD1 1 
ATOM   2252  C CD2 . PHE A  1 338  ? 229.920 211.766 260.029 1.00 124.53 ? 338  PHE C CD2 1 
ATOM   2253  C CE1 . PHE A  1 338  ? 232.301 210.411 259.748 1.00 124.53 ? 338  PHE C CE1 1 
ATOM   2254  C CE2 . PHE A  1 338  ? 229.956 210.572 259.338 1.00 124.53 ? 338  PHE C CE2 1 
ATOM   2255  C CZ  . PHE A  1 338  ? 231.149 209.896 259.197 1.00 124.53 ? 338  PHE C CZ  1 
ATOM   2256  N N   . PRO A  1 339  ? 232.964 216.193 261.317 1.00 123.96 ? 339  PRO C N   1 
ATOM   2257  C CA  . PRO A  1 339  ? 233.103 217.642 261.487 1.00 123.96 ? 339  PRO C CA  1 
ATOM   2258  C C   . PRO A  1 339  ? 231.809 218.377 261.171 1.00 123.96 ? 339  PRO C C   1 
ATOM   2259  O O   . PRO A  1 339  ? 230.757 217.788 260.918 1.00 123.96 ? 339  PRO C O   1 
ATOM   2260  C CB  . PRO A  1 339  ? 234.203 218.004 260.490 1.00 123.96 ? 339  PRO C CB  1 
ATOM   2261  C CG  . PRO A  1 339  ? 234.036 217.004 259.407 1.00 123.96 ? 339  PRO C CG  1 
ATOM   2262  C CD  . PRO A  1 339  ? 233.635 215.725 260.090 1.00 123.96 ? 339  PRO C CD  1 
ATOM   2263  N N   . ASN A  1 340  ? 231.913 219.702 261.191 1.00 132.36 ? 340  ASN C N   1 
ATOM   2264  C CA  . ASN A  1 340  ? 230.792 220.573 260.878 1.00 132.36 ? 340  ASN C CA  1 
ATOM   2265  C C   . ASN A  1 340  ? 230.439 220.490 259.397 1.00 132.36 ? 340  ASN C C   1 
ATOM   2266  O O   . ASN A  1 340  ? 231.226 220.029 258.565 1.00 132.36 ? 340  ASN C O   1 
ATOM   2267  C CB  . ASN A  1 340  ? 231.126 222.018 261.239 1.00 132.36 ? 340  ASN C CB  1 
ATOM   2268  C CG  . ASN A  1 340  ? 231.268 222.231 262.727 1.00 132.36 ? 340  ASN C CG  1 
ATOM   2269  O OD1 . ASN A  1 340  ? 230.467 221.736 263.514 1.00 132.36 ? 340  ASN C OD1 1 
ATOM   2270  N ND2 . ASN A  1 340  ? 232.299 222.967 263.123 1.00 132.36 ? 340  ASN C ND2 1 
ATOM   2271  N N   . VAL A  1 341  ? 229.228 220.948 259.070 1.00 124.05 ? 341  VAL C N   1 
ATOM   2272  C CA  . VAL A  1 341  ? 228.798 220.968 257.678 1.00 124.05 ? 341  VAL C CA  1 
ATOM   2273  C C   . VAL A  1 341  ? 229.564 222.009 256.863 1.00 124.05 ? 341  VAL C C   1 
ATOM   2274  O O   . VAL A  1 341  ? 229.832 221.783 255.678 1.00 124.05 ? 341  VAL C O   1 
ATOM   2275  C CB  . VAL A  1 341  ? 227.268 221.163 257.601 1.00 124.05 ? 341  VAL C CB  1 
ATOM   2276  C CG1 . VAL A  1 341  ? 226.845 222.522 258.136 1.00 124.05 ? 341  VAL C CG1 1 
ATOM   2277  C CG2 . VAL A  1 341  ? 226.767 220.968 256.177 1.00 124.05 ? 341  VAL C CG2 1 
ATOM   2278  N N   . TYR A  1 342  ? 229.967 223.128 257.470 1.00 127.59 ? 342  TYR C N   1 
ATOM   2279  C CA  . TYR A  1 342  ? 230.733 224.123 256.732 1.00 127.59 ? 342  TYR C CA  1 
ATOM   2280  C C   . TYR A  1 342  ? 232.212 223.775 256.659 1.00 127.59 ? 342  TYR C C   1 
ATOM   2281  O O   . TYR A  1 342  ? 232.967 224.471 255.974 1.00 127.59 ? 342  TYR C O   1 
ATOM   2282  C CB  . TYR A  1 342  ? 230.551 225.510 257.353 1.00 127.59 ? 342  TYR C CB  1 
ATOM   2283  C CG  . TYR A  1 342  ? 231.506 225.817 258.480 1.00 127.59 ? 342  TYR C CG  1 
ATOM   2284  C CD1 . TYR A  1 342  ? 231.367 225.206 259.715 1.00 127.59 ? 342  TYR C CD1 1 
ATOM   2285  C CD2 . TYR A  1 342  ? 232.544 226.723 258.310 1.00 127.59 ? 342  TYR C CD2 1 
ATOM   2286  C CE1 . TYR A  1 342  ? 232.237 225.482 260.750 1.00 127.59 ? 342  TYR C CE1 1 
ATOM   2287  C CE2 . TYR A  1 342  ? 233.419 227.006 259.338 1.00 127.59 ? 342  TYR C CE2 1 
ATOM   2288  C CZ  . TYR A  1 342  ? 233.260 226.382 260.555 1.00 127.59 ? 342  TYR C CZ  1 
ATOM   2289  O OH  . TYR A  1 342  ? 234.128 226.661 261.584 1.00 127.59 ? 342  TYR C OH  1 
ATOM   2290  N N   . ALA A  1 343  ? 232.638 222.721 257.349 1.00 122.78 ? 343  ALA C N   1 
ATOM   2291  C CA  . ALA A  1 343  ? 234.002 222.211 257.294 1.00 122.78 ? 343  ALA C CA  1 
ATOM   2292  C C   . ALA A  1 343  ? 233.988 220.733 256.936 1.00 122.78 ? 343  ALA C C   1 
ATOM   2293  O O   . ALA A  1 343  ? 234.645 219.904 257.567 1.00 122.78 ? 343  ALA C O   1 
ATOM   2294  C CB  . ALA A  1 343  ? 234.730 222.443 258.614 1.00 122.78 ? 343  ALA C CB  1 
ATOM   2295  N N   . TRP A  1 344  ? 233.207 220.391 255.914 1.00 118.82 ? 344  TRP C N   1 
ATOM   2296  C CA  . TRP A  1 344  ? 233.089 219.009 255.471 1.00 118.82 ? 344  TRP C CA  1 
ATOM   2297  C C   . TRP A  1 344  ? 234.399 218.514 254.874 1.00 118.82 ? 344  TRP C C   1 
ATOM   2298  O O   . TRP A  1 344  ? 235.127 219.266 254.221 1.00 118.82 ? 344  TRP C O   1 
ATOM   2299  C CB  . TRP A  1 344  ? 231.958 218.878 254.454 1.00 118.82 ? 344  TRP C CB  1 
ATOM   2300  C CG  . TRP A  1 344  ? 232.117 219.763 253.258 1.00 118.82 ? 344  TRP C CG  1 
ATOM   2301  C CD1 . TRP A  1 344  ? 231.679 221.046 253.129 1.00 118.82 ? 344  TRP C CD1 1 
ATOM   2302  C CD2 . TRP A  1 344  ? 232.755 219.430 252.022 1.00 118.82 ? 344  TRP C CD2 1 
ATOM   2303  N NE1 . TRP A  1 344  ? 232.006 221.535 251.889 1.00 118.82 ? 344  TRP C NE1 1 
ATOM   2304  C CE2 . TRP A  1 344  ? 232.669 220.562 251.190 1.00 118.82 ? 344  TRP C CE2 1 
ATOM   2305  C CE3 . TRP A  1 344  ? 233.393 218.285 251.537 1.00 118.82 ? 344  TRP C CE3 1 
ATOM   2306  C CZ2 . TRP A  1 344  ? 233.193 220.583 249.902 1.00 118.82 ? 344  TRP C CZ2 1 
ATOM   2307  C CZ3 . TRP A  1 344  ? 233.914 218.308 250.258 1.00 118.82 ? 344  TRP C CZ3 1 
ATOM   2308  C CH2 . TRP A  1 344  ? 233.812 219.449 249.455 1.00 118.82 ? 344  TRP C CH2 1 
ATOM   2309  N N   . GLU A  1 345  ? 234.696 217.239 255.102 1.00 124.64 ? 345  GLU C N   1 
ATOM   2310  C CA  . GLU A  1 345  ? 235.975 216.672 254.709 1.00 124.64 ? 345  GLU C CA  1 
ATOM   2311  C C   . GLU A  1 345  ? 235.810 215.646 253.591 1.00 124.64 ? 345  GLU C C   1 
ATOM   2312  O O   . GLU A  1 345  ? 234.774 214.987 253.451 1.00 124.64 ? 345  GLU C O   1 
ATOM   2313  C CB  . GLU A  1 345  ? 236.671 216.040 255.912 1.00 124.64 ? 345  GLU C CB  1 
ATOM   2314  C CG  . GLU A  1 345  ? 236.972 217.022 257.028 1.00 124.64 ? 345  GLU C CG  1 
ATOM   2315  C CD  . GLU A  1 345  ? 237.361 216.333 258.318 1.00 124.64 ? 345  GLU C CD  1 
ATOM   2316  O OE1 . GLU A  1 345  ? 237.205 215.097 258.404 1.00 124.64 ? 345  GLU C OE1 1 
ATOM   2317  O OE2 . GLU A  1 345  ? 237.821 217.028 259.248 1.00 124.64 ? 345  GLU C OE2 1 
ATOM   2318  N N   . ARG A  1 346  ? 236.873 215.513 252.798 1.00 125.43 ? 346  ARG C N   1 
ATOM   2319  C CA  . ARG A  1 346  ? 236.889 214.676 251.605 1.00 125.43 ? 346  ARG C CA  1 
ATOM   2320  C C   . ARG A  1 346  ? 238.091 213.748 251.666 1.00 125.43 ? 346  ARG C C   1 
ATOM   2321  O O   . ARG A  1 346  ? 239.221 214.209 251.849 1.00 125.43 ? 346  ARG C O   1 
ATOM   2322  C CB  . ARG A  1 346  ? 236.949 215.535 250.340 1.00 125.43 ? 346  ARG C CB  1 
ATOM   2323  C CG  . ARG A  1 346  ? 237.173 214.749 249.066 1.00 125.43 ? 346  ARG C CG  1 
ATOM   2324  C CD  . ARG A  1 346  ? 236.952 215.620 247.848 1.00 125.43 ? 346  ARG C CD  1 
ATOM   2325  N NE  . ARG A  1 346  ? 235.668 215.346 247.217 1.00 125.43 ? 346  ARG C NE  1 
ATOM   2326  C CZ  . ARG A  1 346  ? 235.184 216.020 246.184 1.00 125.43 ? 346  ARG C CZ  1 
ATOM   2327  N NH1 . ARG A  1 346  ? 235.852 217.023 245.638 1.00 125.43 ? 346  ARG C NH1 1 
ATOM   2328  N NH2 . ARG A  1 346  ? 233.998 215.681 245.687 1.00 125.43 ? 346  ARG C NH2 1 
ATOM   2329  N N   . THR A  1 347  ? 237.849 212.450 251.510 1.00 122.31 ? 347  THR C N   1 
ATOM   2330  C CA  . THR A  1 347  ? 238.900 211.440 251.512 1.00 122.31 ? 347  THR C CA  1 
ATOM   2331  C C   . THR A  1 347  ? 238.890 210.675 250.196 1.00 122.31 ? 347  THR C C   1 
ATOM   2332  O O   . THR A  1 347  ? 237.851 210.558 249.542 1.00 122.31 ? 347  THR C O   1 
ATOM   2333  C CB  . THR A  1 347  ? 238.732 210.456 252.673 1.00 122.31 ? 347  THR C CB  1 
ATOM   2334  O OG1 . THR A  1 347  ? 237.621 209.591 252.409 1.00 122.31 ? 347  THR C OG1 1 
ATOM   2335  C CG2 . THR A  1 347  ? 238.500 211.190 253.985 1.00 122.31 ? 347  THR C CG2 1 
ATOM   2336  N N   . LYS A  1 348  ? 240.053 210.158 249.810 1.00 127.05 ? 348  LYS C N   1 
ATOM   2337  C CA  . LYS A  1 348  ? 240.195 209.376 248.588 1.00 127.05 ? 348  LYS C CA  1 
ATOM   2338  C C   . LYS A  1 348  ? 240.260 207.894 248.934 1.00 127.05 ? 348  LYS C C   1 
ATOM   2339  O O   . LYS A  1 348  ? 240.981 207.501 249.856 1.00 127.05 ? 348  LYS C O   1 
ATOM   2340  C CB  . LYS A  1 348  ? 241.453 209.800 247.830 1.00 127.05 ? 348  LYS C CB  1 
ATOM   2341  C CG  . LYS A  1 348  ? 241.741 208.994 246.577 1.00 127.05 ? 348  LYS C CG  1 
ATOM   2342  C CD  . LYS A  1 348  ? 242.599 209.786 245.604 1.00 127.05 ? 348  LYS C CD  1 
ATOM   2343  C CE  . LYS A  1 348  ? 242.639 209.126 244.237 1.00 127.05 ? 348  LYS C CE  1 
ATOM   2344  N NZ  . LYS A  1 348  ? 241.311 208.581 243.845 1.00 127.05 ? 348  LYS C NZ  1 
ATOM   2345  N N   . ILE A  1 349  ? 239.510 207.074 248.200 1.00 134.57 ? 349  ILE C N   1 
ATOM   2346  C CA  . ILE A  1 349  ? 239.497 205.629 248.407 1.00 134.57 ? 349  ILE C CA  1 
ATOM   2347  C C   . ILE A  1 349  ? 240.070 204.974 247.159 1.00 134.57 ? 349  ILE C C   1 
ATOM   2348  O O   . ILE A  1 349  ? 239.635 205.270 246.039 1.00 134.57 ? 349  ILE C O   1 
ATOM   2349  C CB  . ILE A  1 349  ? 238.084 205.111 248.710 1.00 134.57 ? 349  ILE C CB  1 
ATOM   2350  C CG1 . ILE A  1 349  ? 237.478 205.889 249.877 1.00 134.57 ? 349  ILE C CG1 1 
ATOM   2351  C CG2 . ILE A  1 349  ? 238.118 203.626 249.023 1.00 134.57 ? 349  ILE C CG2 1 
ATOM   2352  C CD1 . ILE A  1 349  ? 236.087 205.438 250.254 1.00 134.57 ? 349  ILE C CD1 1 
ATOM   2353  N N   . SER A  1 350  ? 241.044 204.086 247.348 1.00 149.45 ? 350  SER C N   1 
ATOM   2354  C CA  . SER A  1 350  ? 241.744 203.486 246.223 1.00 149.45 ? 350  SER C CA  1 
ATOM   2355  C C   . SER A  1 350  ? 242.080 202.036 246.538 1.00 149.45 ? 350  SER C C   1 
ATOM   2356  O O   . SER A  1 350  ? 241.917 201.578 247.672 1.00 149.45 ? 350  SER C O   1 
ATOM   2357  C CB  . SER A  1 350  ? 243.021 204.262 245.884 1.00 149.45 ? 350  SER C CB  1 
ATOM   2358  O OG  . SER A  1 350  ? 243.975 204.137 246.922 1.00 149.45 ? 350  SER C OG  1 
ATOM   2359  N N   . ASP A  1 351  ? 242.499 201.326 245.474 1.00 155.69 ? 351  ASP C N   1 
ATOM   2360  C CA  . ASP A  1 351  ? 243.100 199.973 245.453 1.00 155.69 ? 351  ASP C CA  1 
ATOM   2361  C C   . ASP A  1 351  ? 242.562 199.018 246.527 1.00 155.69 ? 351  ASP C C   1 
ATOM   2362  O O   . ASP A  1 351  ? 243.311 198.388 247.275 1.00 155.69 ? 351  ASP C O   1 
ATOM   2363  C CB  . ASP A  1 351  ? 244.645 200.043 245.446 1.00 155.69 ? 351  ASP C CB  1 
ATOM   2364  C CG  . ASP A  1 351  ? 245.283 200.540 246.757 1.00 155.69 ? 351  ASP C CG  1 
ATOM   2365  O OD1 . ASP A  1 351  ? 244.600 200.958 247.706 1.00 155.69 ? 351  ASP C OD1 1 
ATOM   2366  O OD2 . ASP A  1 351  ? 246.530 200.509 246.824 1.00 155.69 ? 351  ASP C OD2 1 
ATOM   2367  N N   . CYS A  1 352  ? 241.241 198.869 246.560 1.00 158.24 ? 352  CYS C N   1 
ATOM   2368  C CA  . CYS A  1 352  ? 240.617 197.981 247.532 1.00 158.24 ? 352  CYS C CA  1 
ATOM   2369  C C   . CYS A  1 352  ? 239.472 197.242 246.857 1.00 158.24 ? 352  CYS C C   1 
ATOM   2370  O O   . CYS A  1 352  ? 239.354 197.214 245.629 1.00 158.24 ? 352  CYS C O   1 
ATOM   2371  C CB  . CYS A  1 352  ? 240.078 198.743 248.738 1.00 158.24 ? 352  CYS C CB  1 
ATOM   2372  S SG  . CYS A  1 352  ? 238.702 199.829 248.333 1.00 158.24 ? 352  CYS C SG  1 
ATOM   2373  N N   . VAL A  1 353  ? 238.623 196.643 247.687 1.00 156.78 ? 353  VAL C N   1 
ATOM   2374  C CA  . VAL A  1 353  ? 237.370 196.033 247.260 1.00 156.78 ? 353  VAL C CA  1 
ATOM   2375  C C   . VAL A  1 353  ? 236.245 196.628 248.106 1.00 156.78 ? 353  VAL C C   1 
ATOM   2376  O O   . VAL A  1 353  ? 236.388 196.784 249.326 1.00 156.78 ? 353  VAL C O   1 
ATOM   2377  C CB  . VAL A  1 353  ? 237.424 194.494 247.349 1.00 156.78 ? 353  VAL C CB  1 
ATOM   2378  C CG1 . VAL A  1 353  ? 237.757 194.009 248.757 1.00 156.78 ? 353  VAL C CG1 1 
ATOM   2379  C CG2 . VAL A  1 353  ? 236.119 193.878 246.875 1.00 156.78 ? 353  VAL C CG2 1 
ATOM   2380  N N   . ALA A  1 354  ? 235.158 197.023 247.449 1.00 154.60 ? 354  ALA C N   1 
ATOM   2381  C CA  . ALA A  1 354  ? 233.991 197.571 248.129 1.00 154.60 ? 354  ALA C CA  1 
ATOM   2382  C C   . ALA A  1 354  ? 232.943 196.475 248.256 1.00 154.60 ? 354  ALA C C   1 
ATOM   2383  O O   . ALA A  1 354  ? 232.451 195.963 247.245 1.00 154.60 ? 354  ALA C O   1 
ATOM   2384  C CB  . ALA A  1 354  ? 233.430 198.771 247.369 1.00 154.60 ? 354  ALA C CB  1 
ATOM   2385  N N   . ASP A  1 355  ? 232.601 196.117 249.491 1.00 153.70 ? 355  ASP C N   1 
ATOM   2386  C CA  . ASP A  1 355  ? 231.769 194.942 249.712 1.00 153.70 ? 355  ASP C CA  1 
ATOM   2387  C C   . ASP A  1 355  ? 230.308 195.323 249.949 1.00 153.70 ? 355  ASP C C   1 
ATOM   2388  O O   . ASP A  1 355  ? 229.409 194.738 249.335 1.00 153.70 ? 355  ASP C O   1 
ATOM   2389  C CB  . ASP A  1 355  ? 232.319 194.140 250.894 1.00 153.70 ? 355  ASP C CB  1 
ATOM   2390  C CG  . ASP A  1 355  ? 231.731 192.745 250.987 1.00 153.70 ? 355  ASP C CG  1 
ATOM   2391  O OD1 . ASP A  1 355  ? 230.891 192.377 250.140 1.00 153.70 ? 355  ASP C OD1 1 
ATOM   2392  O OD2 . ASP A  1 355  ? 232.118 192.006 251.915 1.00 153.70 ? 355  ASP C OD2 1 
ATOM   2393  N N   . TYR A  1 356  ? 230.062 196.278 250.849 1.00 147.86 ? 356  TYR C N   1 
ATOM   2394  C CA  . TYR A  1 356  ? 228.757 196.827 251.219 1.00 147.86 ? 356  TYR C CA  1 
ATOM   2395  C C   . TYR A  1 356  ? 227.801 195.809 251.830 1.00 147.86 ? 356  TYR C C   1 
ATOM   2396  O O   . TYR A  1 356  ? 226.603 196.098 251.921 1.00 147.86 ? 356  TYR C O   1 
ATOM   2397  C CB  . TYR A  1 356  ? 228.039 197.509 250.043 1.00 147.86 ? 356  TYR C CB  1 
ATOM   2398  C CG  . TYR A  1 356  ? 228.705 198.768 249.540 1.00 147.86 ? 356  TYR C CG  1 
ATOM   2399  C CD1 . TYR A  1 356  ? 228.683 199.937 250.292 1.00 147.86 ? 356  TYR C CD1 1 
ATOM   2400  C CD2 . TYR A  1 356  ? 229.356 198.791 248.314 1.00 147.86 ? 356  TYR C CD2 1 
ATOM   2401  C CE1 . TYR A  1 356  ? 229.289 201.094 249.834 1.00 147.86 ? 356  TYR C CE1 1 
ATOM   2402  C CE2 . TYR A  1 356  ? 229.968 199.941 247.850 1.00 147.86 ? 356  TYR C CE2 1 
ATOM   2403  C CZ  . TYR A  1 356  ? 229.929 201.088 248.611 1.00 147.86 ? 356  TYR C CZ  1 
ATOM   2404  O OH  . TYR A  1 356  ? 230.537 202.231 248.146 1.00 147.86 ? 356  TYR C OH  1 
ATOM   2405  N N   . THR A  1 357  ? 228.271 194.633 252.247 1.00 137.83 ? 357  THR C N   1 
ATOM   2406  C CA  . THR A  1 357  ? 227.411 193.683 252.936 1.00 137.83 ? 357  THR C CA  1 
ATOM   2407  C C   . THR A  1 357  ? 227.801 193.467 254.390 1.00 137.83 ? 357  THR C C   1 
ATOM   2408  O O   . THR A  1 357  ? 227.028 192.857 255.135 1.00 137.83 ? 357  THR C O   1 
ATOM   2409  C CB  . THR A  1 357  ? 227.401 192.327 252.215 1.00 137.83 ? 357  THR C CB  1 
ATOM   2410  O OG1 . THR A  1 357  ? 226.374 191.501 252.773 1.00 137.83 ? 357  THR C OG1 1 
ATOM   2411  C CG2 . THR A  1 357  ? 228.719 191.619 252.407 1.00 137.83 ? 357  THR C CG2 1 
ATOM   2412  N N   . VAL A  1 358  ? 228.975 193.945 254.817 1.00 136.30 ? 358  VAL C N   1 
ATOM   2413  C CA  . VAL A  1 358  ? 229.345 193.864 256.228 1.00 136.30 ? 358  VAL C CA  1 
ATOM   2414  C C   . VAL A  1 358  ? 228.561 194.840 257.085 1.00 136.30 ? 358  VAL C C   1 
ATOM   2415  O O   . VAL A  1 358  ? 228.495 194.664 258.307 1.00 136.30 ? 358  VAL C O   1 
ATOM   2416  C CB  . VAL A  1 358  ? 230.850 194.117 256.428 1.00 136.30 ? 358  VAL C CB  1 
ATOM   2417  C CG1 . VAL A  1 358  ? 231.658 192.959 255.870 1.00 136.30 ? 358  VAL C CG1 1 
ATOM   2418  C CG2 . VAL A  1 358  ? 231.257 195.425 255.773 1.00 136.30 ? 358  VAL C CG2 1 
ATOM   2419  N N   . LEU A  1 359  ? 227.962 195.858 256.478 1.00 137.07 ? 359  LEU C N   1 
ATOM   2420  C CA  . LEU A  1 359  ? 227.103 196.796 257.180 1.00 137.07 ? 359  LEU C CA  1 
ATOM   2421  C C   . LEU A  1 359  ? 225.671 196.295 257.300 1.00 137.07 ? 359  LEU C C   1 
ATOM   2422  O O   . LEU A  1 359  ? 224.842 196.977 257.909 1.00 137.07 ? 359  LEU C O   1 
ATOM   2423  C CB  . LEU A  1 359  ? 227.120 198.153 256.469 1.00 137.07 ? 359  LEU C CB  1 
ATOM   2424  C CG  . LEU A  1 359  ? 228.471 198.863 256.376 1.00 137.07 ? 359  LEU C CG  1 
ATOM   2425  C CD1 . LEU A  1 359  ? 228.519 199.756 255.149 1.00 137.07 ? 359  LEU C CD1 1 
ATOM   2426  C CD2 . LEU A  1 359  ? 228.745 199.668 257.635 1.00 137.07 ? 359  LEU C CD2 1 
ATOM   2427  N N   . TYR A  1 360  ? 225.365 195.124 256.732 1.00 135.88 ? 360  TYR C N   1 
ATOM   2428  C CA  . TYR A  1 360  ? 224.015 194.578 256.820 1.00 135.88 ? 360  TYR C CA  1 
ATOM   2429  C C   . TYR A  1 360  ? 223.674 194.123 258.232 1.00 135.88 ? 360  TYR C C   1 
ATOM   2430  O O   . TYR A  1 360  ? 222.493 194.012 258.576 1.00 135.88 ? 360  TYR C O   1 
ATOM   2431  C CB  . TYR A  1 360  ? 223.852 193.403 255.855 1.00 135.88 ? 360  TYR C CB  1 
ATOM   2432  C CG  . TYR A  1 360  ? 223.535 193.794 254.431 1.00 135.88 ? 360  TYR C CG  1 
ATOM   2433  C CD1 . TYR A  1 360  ? 223.165 195.092 254.110 1.00 135.88 ? 360  TYR C CD1 1 
ATOM   2434  C CD2 . TYR A  1 360  ? 223.589 192.857 253.410 1.00 135.88 ? 360  TYR C CD2 1 
ATOM   2435  C CE1 . TYR A  1 360  ? 222.870 195.447 252.808 1.00 135.88 ? 360  TYR C CE1 1 
ATOM   2436  C CE2 . TYR A  1 360  ? 223.298 193.202 252.106 1.00 135.88 ? 360  TYR C CE2 1 
ATOM   2437  C CZ  . TYR A  1 360  ? 222.938 194.498 251.812 1.00 135.88 ? 360  TYR C CZ  1 
ATOM   2438  O OH  . TYR A  1 360  ? 222.644 194.846 250.514 1.00 135.88 ? 360  TYR C OH  1 
ATOM   2439  N N   . ASN A  1 361  ? 224.684 193.857 259.059 1.00 139.45 ? 361  ASN C N   1 
ATOM   2440  C CA  . ASN A  1 361  ? 224.423 193.280 260.371 1.00 139.45 ? 361  ASN C CA  1 
ATOM   2441  C C   . ASN A  1 361  ? 224.050 194.359 261.382 1.00 139.45 ? 361  ASN C C   1 
ATOM   2442  O O   . ASN A  1 361  ? 223.083 194.202 262.136 1.00 139.45 ? 361  ASN C O   1 
ATOM   2443  C CB  . ASN A  1 361  ? 225.653 192.495 260.835 1.00 139.45 ? 361  ASN C CB  1 
ATOM   2444  C CG  . ASN A  1 361  ? 225.405 191.675 262.094 1.00 139.45 ? 361  ASN C CG  1 
ATOM   2445  O OD1 . ASN A  1 361  ? 226.280 190.967 262.590 1.00 139.45 ? 361  ASN C OD1 1 
ATOM   2446  N ND2 . ASN A  1 361  ? 224.190 191.768 262.614 1.00 139.45 ? 361  ASN C ND2 1 
ATOM   2447  N N   . SER A  1 362  ? 224.791 195.466 261.408 1.00 138.30 ? 362  SER C N   1 
ATOM   2448  C CA  . SER A  1 362  ? 224.655 196.459 262.468 1.00 138.30 ? 362  SER C CA  1 
ATOM   2449  C C   . SER A  1 362  ? 223.865 197.688 262.030 1.00 138.30 ? 362  SER C C   1 
ATOM   2450  O O   . SER A  1 362  ? 222.987 198.156 262.761 1.00 138.30 ? 362  SER C O   1 
ATOM   2451  C CB  . SER A  1 362  ? 226.043 196.876 262.963 1.00 138.30 ? 362  SER C CB  1 
ATOM   2452  O OG  . SER A  1 362  ? 226.801 197.434 261.906 1.00 138.30 ? 362  SER C OG  1 
ATOM   2453  N N   . THR A  1 363  ? 224.164 198.225 260.854 1.00 141.88 ? 363  THR C N   1 
ATOM   2454  C CA  . THR A  1 363  ? 223.625 199.510 260.435 1.00 141.88 ? 363  THR C CA  1 
ATOM   2455  C C   . THR A  1 363  ? 222.424 199.319 259.521 1.00 141.88 ? 363  THR C C   1 
ATOM   2456  O O   . THR A  1 363  ? 222.412 198.428 258.667 1.00 141.88 ? 363  THR C O   1 
ATOM   2457  C CB  . THR A  1 363  ? 224.686 200.336 259.708 1.00 141.88 ? 363  THR C CB  1 
ATOM   2458  O OG1 . THR A  1 363  ? 225.062 199.668 258.499 1.00 141.88 ? 363  THR C OG1 1 
ATOM   2459  C CG2 . THR A  1 363  ? 225.917 200.495 260.579 1.00 141.88 ? 363  THR C CG2 1 
ATOM   2460  N N   . SER A  1 364  ? 221.416 200.166 259.704 1.00 137.89 ? 364  SER C N   1 
ATOM   2461  C CA  . SER A  1 364  ? 220.298 200.278 258.773 1.00 137.89 ? 364  SER C CA  1 
ATOM   2462  C C   . SER A  1 364  ? 220.198 201.741 258.361 1.00 137.89 ? 364  SER C C   1 
ATOM   2463  O O   . SER A  1 364  ? 219.900 202.607 259.191 1.00 137.89 ? 364  SER C O   1 
ATOM   2464  C CB  . SER A  1 364  ? 218.996 199.782 259.397 1.00 137.89 ? 364  SER C CB  1 
ATOM   2465  O OG  . SER A  1 364  ? 218.564 200.653 260.421 1.00 137.89 ? 364  SER C OG  1 
ATOM   2466  N N   . PHE A  1 365  ? 220.443 202.007 257.082 1.00 127.57 ? 365  PHE C N   1 
ATOM   2467  C CA  . PHE A  1 365  ? 220.584 203.368 256.586 1.00 127.57 ? 365  PHE C CA  1 
ATOM   2468  C C   . PHE A  1 365  ? 219.228 204.047 256.468 1.00 127.57 ? 365  PHE C C   1 
ATOM   2469  O O   . PHE A  1 365  ? 218.251 203.435 256.026 1.00 127.57 ? 365  PHE C O   1 
ATOM   2470  C CB  . PHE A  1 365  ? 221.295 203.348 255.235 1.00 127.57 ? 365  PHE C CB  1 
ATOM   2471  C CG  . PHE A  1 365  ? 222.619 202.640 255.263 1.00 127.57 ? 365  PHE C CG  1 
ATOM   2472  C CD1 . PHE A  1 365  ? 223.488 202.815 256.328 1.00 127.57 ? 365  PHE C CD1 1 
ATOM   2473  C CD2 . PHE A  1 365  ? 222.972 201.756 254.255 1.00 127.57 ? 365  PHE C CD2 1 
ATOM   2474  C CE1 . PHE A  1 365  ? 224.702 202.160 256.368 1.00 127.57 ? 365  PHE C CE1 1 
ATOM   2475  C CE2 . PHE A  1 365  ? 224.185 201.089 254.292 1.00 127.57 ? 365  PHE C CE2 1 
ATOM   2476  C CZ  . PHE A  1 365  ? 225.050 201.293 255.350 1.00 127.57 ? 365  PHE C CZ  1 
ATOM   2477  N N   . SER A  1 366  ? 219.171 205.314 256.883 1.00 122.25 ? 366  SER C N   1 
ATOM   2478  C CA  . SER A  1 366  ? 217.944 206.089 256.744 1.00 122.25 ? 366  SER C CA  1 
ATOM   2479  C C   . SER A  1 366  ? 217.622 206.337 255.277 1.00 122.25 ? 366  SER C C   1 
ATOM   2480  O O   . SER A  1 366  ? 216.463 206.237 254.860 1.00 122.25 ? 366  SER C O   1 
ATOM   2481  C CB  . SER A  1 366  ? 218.070 207.406 257.506 1.00 122.25 ? 366  SER C CB  1 
ATOM   2482  O OG  . SER A  1 366  ? 217.849 207.205 258.890 1.00 122.25 ? 366  SER C OG  1 
ATOM   2483  N N   . THR A  1 367  ? 218.637 206.653 254.475 1.00 121.59 ? 367  THR C N   1 
ATOM   2484  C CA  . THR A  1 367  ? 218.474 206.725 253.030 1.00 121.59 ? 367  THR C CA  1 
ATOM   2485  C C   . THR A  1 367  ? 219.776 206.339 252.344 1.00 121.59 ? 367  THR C C   1 
ATOM   2486  O O   . THR A  1 367  ? 220.866 206.590 252.870 1.00 121.59 ? 367  THR C O   1 
ATOM   2487  C CB  . THR A  1 367  ? 218.005 208.117 252.579 1.00 121.59 ? 367  THR C CB  1 
ATOM   2488  O OG1 . THR A  1 367  ? 217.726 208.095 251.174 1.00 121.59 ? 367  THR C OG1 1 
ATOM   2489  C CG2 . THR A  1 367  ? 219.041 209.180 252.873 1.00 121.59 ? 367  THR C CG2 1 
ATOM   2490  N N   . PHE A  1 368  ? 219.651 205.684 251.192 1.00 119.85 ? 368  PHE C N   1 
ATOM   2491  C CA  . PHE A  1 368  ? 220.779 205.258 250.366 1.00 119.85 ? 368  PHE C CA  1 
ATOM   2492  C C   . PHE A  1 368  ? 220.309 205.350 248.920 1.00 119.85 ? 368  PHE C C   1 
ATOM   2493  O O   . PHE A  1 368  ? 219.724 204.399 248.396 1.00 119.85 ? 368  PHE C O   1 
ATOM   2494  C CB  . PHE A  1 368  ? 221.225 203.847 250.735 1.00 119.85 ? 368  PHE C CB  1 
ATOM   2495  C CG  . PHE A  1 368  ? 222.374 203.336 249.916 1.00 119.85 ? 368  PHE C CG  1 
ATOM   2496  C CD1 . PHE A  1 368  ? 223.662 203.784 250.145 1.00 119.85 ? 368  PHE C CD1 1 
ATOM   2497  C CD2 . PHE A  1 368  ? 222.164 202.396 248.921 1.00 119.85 ? 368  PHE C CD2 1 
ATOM   2498  C CE1 . PHE A  1 368  ? 224.719 203.310 249.392 1.00 119.85 ? 368  PHE C CE1 1 
ATOM   2499  C CE2 . PHE A  1 368  ? 223.215 201.919 248.165 1.00 119.85 ? 368  PHE C CE2 1 
ATOM   2500  C CZ  . PHE A  1 368  ? 224.494 202.376 248.401 1.00 119.85 ? 368  PHE C CZ  1 
ATOM   2501  N N   . LYS A  1 369  ? 220.548 206.487 248.274 1.00 120.77 ? 369  LYS C N   1 
ATOM   2502  C CA  . LYS A  1 369  ? 220.048 206.705 246.922 1.00 120.77 ? 369  LYS C CA  1 
ATOM   2503  C C   . LYS A  1 369  ? 221.197 207.105 246.008 1.00 120.77 ? 369  LYS C C   1 
ATOM   2504  O O   . LYS A  1 369  ? 222.008 207.969 246.356 1.00 120.77 ? 369  LYS C O   1 
ATOM   2505  C CB  . LYS A  1 369  ? 218.924 207.744 246.913 1.00 120.77 ? 369  LYS C CB  1 
ATOM   2506  C CG  . LYS A  1 369  ? 219.240 209.046 247.610 1.00 120.77 ? 369  LYS C CG  1 
ATOM   2507  C CD  . LYS A  1 369  ? 218.020 209.947 247.669 1.00 120.77 ? 369  LYS C CD  1 
ATOM   2508  C CE  . LYS A  1 369  ? 218.350 211.277 248.325 1.00 120.77 ? 369  LYS C CE  1 
ATOM   2509  N NZ  . LYS A  1 369  ? 219.170 212.150 247.440 1.00 120.77 ? 369  LYS C NZ  1 
ATOM   2510  N N   . CYS A  1 370  ? 221.274 206.455 244.852 1.00 128.91 ? 370  CYS C N   1 
ATOM   2511  C CA  . CYS A  1 370  ? 222.378 206.621 243.920 1.00 128.91 ? 370  CYS C CA  1 
ATOM   2512  C C   . CYS A  1 370  ? 221.876 207.348 242.680 1.00 128.91 ? 370  CYS C C   1 
ATOM   2513  O O   . CYS A  1 370  ? 220.754 207.102 242.226 1.00 128.91 ? 370  CYS C O   1 
ATOM   2514  C CB  . CYS A  1 370  ? 222.970 205.263 243.532 1.00 128.91 ? 370  CYS C CB  1 
ATOM   2515  S SG  . CYS A  1 370  ? 223.667 204.251 244.880 1.00 128.91 ? 370  CYS C SG  1 
ATOM   2516  N N   . TYR A  1 371  ? 222.701 208.239 242.141 1.00 122.94 ? 371  TYR C N   1 
ATOM   2517  C CA  . TYR A  1 371  ? 222.378 209.000 240.943 1.00 122.94 ? 371  TYR C CA  1 
ATOM   2518  C C   . TYR A  1 371  ? 223.342 208.619 239.830 1.00 122.94 ? 371  TYR C C   1 
ATOM   2519  O O   . TYR A  1 371  ? 224.562 208.728 239.994 1.00 122.94 ? 371  TYR C O   1 
ATOM   2520  C CB  . TYR A  1 371  ? 222.453 210.503 241.212 1.00 122.94 ? 371  TYR C CB  1 
ATOM   2521  C CG  . TYR A  1 371  ? 221.470 210.982 242.250 1.00 122.94 ? 371  TYR C CG  1 
ATOM   2522  C CD1 . TYR A  1 371  ? 220.170 211.310 241.898 1.00 122.94 ? 371  TYR C CD1 1 
ATOM   2523  C CD2 . TYR A  1 371  ? 221.842 211.108 243.581 1.00 122.94 ? 371  TYR C CD2 1 
ATOM   2524  C CE1 . TYR A  1 371  ? 219.266 211.747 242.840 1.00 122.94 ? 371  TYR C CE1 1 
ATOM   2525  C CE2 . TYR A  1 371  ? 220.943 211.547 244.532 1.00 122.94 ? 371  TYR C CE2 1 
ATOM   2526  C CZ  . TYR A  1 371  ? 219.657 211.864 244.154 1.00 122.94 ? 371  TYR C CZ  1 
ATOM   2527  O OH  . TYR A  1 371  ? 218.752 212.302 245.091 1.00 122.94 ? 371  TYR C OH  1 
ATOM   2528  N N   . GLY A  1 372  ? 222.790 208.179 238.701 1.00 131.62 ? 372  GLY C N   1 
ATOM   2529  C CA  . GLY A  1 372  ? 223.571 207.748 237.567 1.00 131.62 ? 372  GLY C CA  1 
ATOM   2530  C C   . GLY A  1 372  ? 223.804 206.255 237.487 1.00 131.62 ? 372  GLY C C   1 
ATOM   2531  O O   . GLY A  1 372  ? 224.089 205.745 236.398 1.00 131.62 ? 372  GLY C O   1 
ATOM   2532  N N   . VAL A  1 373  ? 223.693 205.543 238.606 1.00 131.03 ? 373  VAL C N   1 
ATOM   2533  C CA  . VAL A  1 373  ? 223.810 204.095 238.660 1.00 131.03 ? 373  VAL C CA  1 
ATOM   2534  C C   . VAL A  1 373  ? 222.626 203.549 239.450 1.00 131.03 ? 373  VAL C C   1 
ATOM   2535  O O   . VAL A  1 373  ? 221.929 204.282 240.149 1.00 131.03 ? 373  VAL C O   1 
ATOM   2536  C CB  . VAL A  1 373  ? 225.142 203.629 239.289 1.00 131.03 ? 373  VAL C CB  1 
ATOM   2537  C CG1 . VAL A  1 373  ? 226.338 204.167 238.518 1.00 131.03 ? 373  VAL C CG1 1 
ATOM   2538  C CG2 . VAL A  1 373  ? 225.211 204.050 240.744 1.00 131.03 ? 373  VAL C CG2 1 
ATOM   2539  N N   . SER A  1 374  ? 222.402 202.248 239.326 1.00 141.89 ? 374  SER C N   1 
ATOM   2540  C CA  . SER A  1 374  ? 221.377 201.612 240.133 1.00 141.89 ? 374  SER C CA  1 
ATOM   2541  C C   . SER A  1 374  ? 222.010 200.921 241.332 1.00 141.89 ? 374  SER C C   1 
ATOM   2542  O O   . SER A  1 374  ? 223.087 200.329 241.202 1.00 141.89 ? 374  SER C O   1 
ATOM   2543  C CB  . SER A  1 374  ? 220.583 200.585 239.317 1.00 141.89 ? 374  SER C CB  1 
ATOM   2544  O OG  . SER A  1 374  ? 219.814 201.220 238.313 1.00 141.89 ? 374  SER C OG  1 
ATOM   2545  N N   . PRO A  1 375  ? 221.384 200.998 242.510 1.00 135.33 ? 375  PRO C N   1 
ATOM   2546  C CA  . PRO A  1 375  ? 221.956 200.328 243.690 1.00 135.33 ? 375  PRO C CA  1 
ATOM   2547  C C   . PRO A  1 375  ? 221.994 198.816 243.575 1.00 135.33 ? 375  PRO C C   1 
ATOM   2548  O O   . PRO A  1 375  ? 222.885 198.189 244.160 1.00 135.33 ? 375  PRO C O   1 
ATOM   2549  C CB  . PRO A  1 375  ? 221.037 200.783 244.830 1.00 135.33 ? 375  PRO C CB  1 
ATOM   2550  C CG  . PRO A  1 375  ? 219.748 201.101 244.167 1.00 135.33 ? 375  PRO C CG  1 
ATOM   2551  C CD  . PRO A  1 375  ? 220.094 201.643 242.810 1.00 135.33 ? 375  PRO C CD  1 
ATOM   2552  N N   . SER A  1 376  ? 221.057 198.210 242.844 1.00 137.67 ? 376  SER C N   1 
ATOM   2553  C CA  . SER A  1 376  ? 221.069 196.765 242.658 1.00 137.67 ? 376  SER C CA  1 
ATOM   2554  C C   . SER A  1 376  ? 222.230 196.302 241.790 1.00 137.67 ? 376  SER C C   1 
ATOM   2555  O O   . SER A  1 376  ? 222.767 195.215 242.025 1.00 137.67 ? 376  SER C O   1 
ATOM   2556  C CB  . SER A  1 376  ? 219.748 196.303 242.043 1.00 137.67 ? 376  SER C CB  1 
ATOM   2557  O OG  . SER A  1 376  ? 219.701 194.891 241.947 1.00 137.67 ? 376  SER C OG  1 
ATOM   2558  N N   . LYS A  1 377  ? 222.629 197.098 240.801 1.00 141.29 ? 377  LYS C N   1 
ATOM   2559  C CA  . LYS A  1 377  ? 223.716 196.753 239.897 1.00 141.29 ? 377  LYS C CA  1 
ATOM   2560  C C   . LYS A  1 377  ? 225.069 197.213 240.418 1.00 141.29 ? 377  LYS C C   1 
ATOM   2561  O O   . LYS A  1 377  ? 226.070 197.098 239.705 1.00 141.29 ? 377  LYS C O   1 
ATOM   2562  C CB  . LYS A  1 377  ? 223.457 197.356 238.516 1.00 141.29 ? 377  LYS C CB  1 
ATOM   2563  C CG  . LYS A  1 377  ? 222.459 196.583 237.675 1.00 141.29 ? 377  LYS C CG  1 
ATOM   2564  C CD  . LYS A  1 377  ? 223.133 195.481 236.881 1.00 141.29 ? 377  LYS C CD  1 
ATOM   2565  C CE  . LYS A  1 377  ? 222.109 194.641 236.138 1.00 141.29 ? 377  LYS C CE  1 
ATOM   2566  N NZ  . LYS A  1 377  ? 222.692 193.997 234.930 1.00 141.29 ? 377  LYS C NZ  1 
ATOM   2567  N N   . LEU A  1 378  ? 225.119 197.732 241.645 1.00 137.57 ? 378  LEU C N   1 
ATOM   2568  C CA  . LEU A  1 378  ? 226.327 198.363 242.157 1.00 137.57 ? 378  LEU C CA  1 
ATOM   2569  C C   . LEU A  1 378  ? 227.409 197.355 242.527 1.00 137.57 ? 378  LEU C C   1 
ATOM   2570  O O   . LEU A  1 378  ? 228.594 197.702 242.493 1.00 137.57 ? 378  LEU C O   1 
ATOM   2571  C CB  . LEU A  1 378  ? 225.966 199.232 243.366 1.00 137.57 ? 378  LEU C CB  1 
ATOM   2572  C CG  . LEU A  1 378  ? 226.965 200.244 243.925 1.00 137.57 ? 378  LEU C CG  1 
ATOM   2573  C CD1 . LEU A  1 378  ? 226.224 201.482 244.387 1.00 137.57 ? 378  LEU C CD1 1 
ATOM   2574  C CD2 . LEU A  1 378  ? 227.745 199.653 245.079 1.00 137.57 ? 378  LEU C CD2 1 
ATOM   2575  N N   . ILE A  1 379  ? 227.035 196.123 242.879 1.00 137.40 ? 379  ILE C N   1 
ATOM   2576  C CA  . ILE A  1 379  ? 228.019 195.160 243.360 1.00 137.40 ? 379  ILE C CA  1 
ATOM   2577  C C   . ILE A  1 379  ? 228.899 194.628 242.230 1.00 137.40 ? 379  ILE C C   1 
ATOM   2578  O O   . ILE A  1 379  ? 230.030 194.196 242.480 1.00 137.40 ? 379  ILE C O   1 
ATOM   2579  C CB  . ILE A  1 379  ? 227.296 194.025 244.119 1.00 137.40 ? 379  ILE C CB  1 
ATOM   2580  C CG1 . ILE A  1 379  ? 228.280 193.186 244.938 1.00 137.40 ? 379  ILE C CG1 1 
ATOM   2581  C CG2 . ILE A  1 379  ? 226.497 193.144 243.169 1.00 137.40 ? 379  ILE C CG2 1 
ATOM   2582  C CD1 . ILE A  1 379  ? 227.610 192.239 245.905 1.00 137.40 ? 379  ILE C CD1 1 
ATOM   2583  N N   . ASP A  1 380  ? 228.430 194.680 240.983 1.00 148.82 ? 380  ASP C N   1 
ATOM   2584  C CA  . ASP A  1 380  ? 229.171 194.130 239.857 1.00 148.82 ? 380  ASP C CA  1 
ATOM   2585  C C   . ASP A  1 380  ? 230.109 195.131 239.195 1.00 148.82 ? 380  ASP C C   1 
ATOM   2586  O O   . ASP A  1 380  ? 230.825 194.755 238.262 1.00 148.82 ? 380  ASP C O   1 
ATOM   2587  C CB  . ASP A  1 380  ? 228.202 193.583 238.803 1.00 148.82 ? 380  ASP C CB  1 
ATOM   2588  C CG  . ASP A  1 380  ? 227.152 192.670 239.397 1.00 148.82 ? 380  ASP C CG  1 
ATOM   2589  O OD1 . ASP A  1 380  ? 227.525 191.616 239.953 1.00 148.82 ? 380  ASP C OD1 1 
ATOM   2590  O OD2 . ASP A  1 380  ? 225.952 193.004 239.306 1.00 148.82 ? 380  ASP C OD2 1 
ATOM   2591  N N   . LEU A  1 381  ? 230.126 196.379 239.644 1.00 144.66 ? 381  LEU C N   1 
ATOM   2592  C CA  . LEU A  1 381  ? 230.846 197.439 238.956 1.00 144.66 ? 381  LEU C CA  1 
ATOM   2593  C C   . LEU A  1 381  ? 232.253 197.618 239.513 1.00 144.66 ? 381  LEU C C   1 
ATOM   2594  O O   . LEU A  1 381  ? 232.568 197.204 240.631 1.00 144.66 ? 381  LEU C O   1 
ATOM   2595  C CB  . LEU A  1 381  ? 230.078 198.759 239.056 1.00 144.66 ? 381  LEU C CB  1 
ATOM   2596  C CG  . LEU A  1 381  ? 228.732 198.799 238.337 1.00 144.66 ? 381  LEU C CG  1 
ATOM   2597  C CD1 . LEU A  1 381  ? 228.007 200.097 238.641 1.00 144.66 ? 381  LEU C CD1 1 
ATOM   2598  C CD2 . LEU A  1 381  ? 228.925 198.627 236.841 1.00 144.66 ? 381  LEU C CD2 1 
ATOM   2599  N N   . CYS A  1 382  ? 233.101 198.245 238.701 1.00 147.10 ? 382  CYS C N   1 
ATOM   2600  C CA  . CYS A  1 382  ? 234.447 198.643 239.090 1.00 147.10 ? 382  CYS C CA  1 
ATOM   2601  C C   . CYS A  1 382  ? 234.585 200.142 238.871 1.00 147.10 ? 382  CYS C C   1 
ATOM   2602  O O   . CYS A  1 382  ? 234.067 200.676 237.886 1.00 147.10 ? 382  CYS C O   1 
ATOM   2603  C CB  . CYS A  1 382  ? 235.506 197.888 238.286 1.00 147.10 ? 382  CYS C CB  1 
ATOM   2604  S SG  . CYS A  1 382  ? 235.816 196.205 238.853 1.00 147.10 ? 382  CYS C SG  1 
ATOM   2605  N N   . PHE A  1 383  ? 235.281 200.815 239.781 1.00 147.12 ? 383  PHE C N   1 
ATOM   2606  C CA  . PHE A  1 383  ? 235.387 202.264 239.759 1.00 147.12 ? 383  PHE C CA  1 
ATOM   2607  C C   . PHE A  1 383  ? 236.844 202.690 239.644 1.00 147.12 ? 383  PHE C C   1 
ATOM   2608  O O   . PHE A  1 383  ? 237.721 202.154 240.328 1.00 147.12 ? 383  PHE C O   1 
ATOM   2609  C CB  . PHE A  1 383  ? 234.769 202.872 241.017 1.00 147.12 ? 383  PHE C CB  1 
ATOM   2610  C CG  . PHE A  1 383  ? 233.350 202.457 241.251 1.00 147.12 ? 383  PHE C CG  1 
ATOM   2611  C CD1 . PHE A  1 383  ? 232.357 202.801 240.352 1.00 147.12 ? 383  PHE C CD1 1 
ATOM   2612  C CD2 . PHE A  1 383  ? 233.009 201.712 242.368 1.00 147.12 ? 383  PHE C CD2 1 
ATOM   2613  C CE1 . PHE A  1 383  ? 231.048 202.417 240.564 1.00 147.12 ? 383  PHE C CE1 1 
ATOM   2614  C CE2 . PHE A  1 383  ? 231.703 201.323 242.587 1.00 147.12 ? 383  PHE C CE2 1 
ATOM   2615  C CZ  . PHE A  1 383  ? 230.721 201.677 241.684 1.00 147.12 ? 383  PHE C CZ  1 
ATOM   2616  N N   . THR A  1 384  ? 237.094 203.660 238.765 1.00 149.75 ? 384  THR C N   1 
ATOM   2617  C CA  . THR A  1 384  ? 238.436 204.198 238.585 1.00 149.75 ? 384  THR C CA  1 
ATOM   2618  C C   . THR A  1 384  ? 238.858 205.120 239.722 1.00 149.75 ? 384  THR C C   1 
ATOM   2619  O O   . THR A  1 384  ? 240.004 205.050 240.178 1.00 149.75 ? 384  THR C O   1 
ATOM   2620  C CB  . THR A  1 384  ? 238.533 204.947 237.254 1.00 149.75 ? 384  THR C CB  1 
ATOM   2621  O OG1 . THR A  1 384  ? 237.703 206.114 237.299 1.00 149.75 ? 384  THR C OG1 1 
ATOM   2622  C CG2 . THR A  1 384  ? 238.098 204.053 236.106 1.00 149.75 ? 384  THR C CG2 1 
ATOM   2623  N N   . SER A  1 385  ? 237.961 205.986 240.191 1.00 142.97 ? 385  SER C N   1 
ATOM   2624  C CA  . SER A  1 385  ? 238.300 206.913 241.263 1.00 142.97 ? 385  SER C CA  1 
ATOM   2625  C C   . SER A  1 385  ? 237.069 207.181 242.115 1.00 142.97 ? 385  SER C C   1 
ATOM   2626  O O   . SER A  1 385  ? 235.986 207.462 241.584 1.00 142.97 ? 385  SER C O   1 
ATOM   2627  C CB  . SER A  1 385  ? 238.860 208.224 240.707 1.00 142.97 ? 385  SER C CB  1 
ATOM   2628  O OG  . SER A  1 385  ? 237.867 208.935 239.998 1.00 142.97 ? 385  SER C OG  1 
ATOM   2629  N N   . VAL A  1 386  ? 237.256 207.090 243.436 1.00 132.67 ? 386  VAL C N   1 
ATOM   2630  C CA  . VAL A  1 386  ? 236.199 207.225 244.433 1.00 132.67 ? 386  VAL C CA  1 
ATOM   2631  C C   . VAL A  1 386  ? 236.647 208.224 245.494 1.00 132.67 ? 386  VAL C C   1 
ATOM   2632  O O   . VAL A  1 386  ? 237.738 208.088 246.062 1.00 132.67 ? 386  VAL C O   1 
ATOM   2633  C CB  . VAL A  1 386  ? 235.861 205.876 245.101 1.00 132.67 ? 386  VAL C CB  1 
ATOM   2634  C CG1 . VAL A  1 386  ? 234.711 206.039 246.075 1.00 132.67 ? 386  VAL C CG1 1 
ATOM   2635  C CG2 . VAL A  1 386  ? 235.533 204.812 244.071 1.00 132.67 ? 386  VAL C CG2 1 
ATOM   2636  N N   . TYR A  1 387  ? 235.794 209.206 245.780 1.00 128.38 ? 387  TYR C N   1 
ATOM   2637  C CA  . TYR A  1 387  ? 235.997 210.154 246.865 1.00 128.38 ? 387  TYR C CA  1 
ATOM   2638  C C   . TYR A  1 387  ? 234.788 210.105 247.787 1.00 128.38 ? 387  TYR C C   1 
ATOM   2639  O O   . TYR A  1 387  ? 233.665 209.868 247.331 1.00 128.38 ? 387  TYR C O   1 
ATOM   2640  C CB  . TYR A  1 387  ? 236.199 211.573 246.331 1.00 128.38 ? 387  TYR C CB  1 
ATOM   2641  C CG  . TYR A  1 387  ? 237.551 211.809 245.704 1.00 128.38 ? 387  TYR C CG  1 
ATOM   2642  C CD1 . TYR A  1 387  ? 238.631 212.222 246.472 1.00 128.38 ? 387  TYR C CD1 1 
ATOM   2643  C CD2 . TYR A  1 387  ? 237.749 211.618 244.343 1.00 128.38 ? 387  TYR C CD2 1 
ATOM   2644  C CE1 . TYR A  1 387  ? 239.869 212.440 245.903 1.00 128.38 ? 387  TYR C CE1 1 
ATOM   2645  C CE2 . TYR A  1 387  ? 238.984 211.833 243.765 1.00 128.38 ? 387  TYR C CE2 1 
ATOM   2646  C CZ  . TYR A  1 387  ? 240.040 212.244 244.550 1.00 128.38 ? 387  TYR C CZ  1 
ATOM   2647  O OH  . TYR A  1 387  ? 241.272 212.459 243.980 1.00 128.38 ? 387  TYR C OH  1 
ATOM   2648  N N   . ALA A  1 388  ? 235.018 210.316 249.078 1.00 121.06 ? 388  ALA C N   1 
ATOM   2649  C CA  . ALA A  1 388  ? 233.963 210.285 250.083 1.00 121.06 ? 388  ALA C CA  1 
ATOM   2650  C C   . ALA A  1 388  ? 233.942 211.610 250.832 1.00 121.06 ? 388  ALA C C   1 
ATOM   2651  O O   . ALA A  1 388  ? 234.977 212.058 251.337 1.00 121.06 ? 388  ALA C O   1 
ATOM   2652  C CB  . ALA A  1 388  ? 234.166 209.123 251.054 1.00 121.06 ? 388  ALA C CB  1 
ATOM   2653  N N   . ASP A  1 389  ? 232.766 212.227 250.905 1.00 125.65 ? 389  ASP C N   1 
ATOM   2654  C CA  . ASP A  1 389  ? 232.559 213.481 251.619 1.00 125.65 ? 389  ASP C CA  1 
ATOM   2655  C C   . ASP A  1 389  ? 231.732 213.186 252.862 1.00 125.65 ? 389  ASP C C   1 
ATOM   2656  O O   . ASP A  1 389  ? 230.640 212.622 252.756 1.00 125.65 ? 389  ASP C O   1 
ATOM   2657  C CB  . ASP A  1 389  ? 231.841 214.501 250.738 1.00 125.65 ? 389  ASP C CB  1 
ATOM   2658  C CG  . ASP A  1 389  ? 232.615 214.837 249.483 1.00 125.65 ? 389  ASP C CG  1 
ATOM   2659  O OD1 . ASP A  1 389  ? 233.860 214.859 249.540 1.00 125.65 ? 389  ASP C OD1 1 
ATOM   2660  O OD2 . ASP A  1 389  ? 231.978 215.077 248.437 1.00 125.65 ? 389  ASP C OD2 1 
ATOM   2661  N N   . THR A  1 390  ? 232.241 213.567 254.031 1.00 122.81 ? 390  THR C N   1 
ATOM   2662  C CA  . THR A  1 390  ? 231.602 213.222 255.297 1.00 122.81 ? 390  THR C CA  1 
ATOM   2663  C C   . THR A  1 390  ? 231.231 214.477 256.072 1.00 122.81 ? 390  THR C C   1 
ATOM   2664  O O   . THR A  1 390  ? 232.069 215.368 256.245 1.00 122.81 ? 390  THR C O   1 
ATOM   2665  C CB  . THR A  1 390  ? 232.516 212.347 256.163 1.00 122.81 ? 390  THR C CB  1 
ATOM   2666  O OG1 . THR A  1 390  ? 233.612 213.133 256.646 1.00 122.81 ? 390  THR C OG1 1 
ATOM   2667  C CG2 . THR A  1 390  ? 233.055 211.167 255.370 1.00 122.81 ? 390  THR C CG2 1 
ATOM   2668  N N   . PHE A  1 391  ? 229.987 214.539 256.554 1.00 117.82 ? 391  PHE C N   1 
ATOM   2669  C CA  . PHE A  1 391  ? 229.597 215.593 257.486 1.00 117.82 ? 391  PHE C CA  1 
ATOM   2670  C C   . PHE A  1 391  ? 228.391 215.135 258.299 1.00 117.82 ? 391  PHE C C   1 
ATOM   2671  O O   . PHE A  1 391  ? 227.943 213.991 258.200 1.00 117.82 ? 391  PHE C O   1 
ATOM   2672  C CB  . PHE A  1 391  ? 229.312 216.923 256.773 1.00 117.82 ? 391  PHE C CB  1 
ATOM   2673  C CG  . PHE A  1 391  ? 228.428 216.803 255.566 1.00 117.82 ? 391  PHE C CG  1 
ATOM   2674  C CD1 . PHE A  1 391  ? 227.052 216.864 255.690 1.00 117.82 ? 391  PHE C CD1 1 
ATOM   2675  C CD2 . PHE A  1 391  ? 228.976 216.657 254.303 1.00 117.82 ? 391  PHE C CD2 1 
ATOM   2676  C CE1 . PHE A  1 391  ? 226.239 216.766 254.581 1.00 117.82 ? 391  PHE C CE1 1 
ATOM   2677  C CE2 . PHE A  1 391  ? 228.166 216.555 253.191 1.00 117.82 ? 391  PHE C CE2 1 
ATOM   2678  C CZ  . PHE A  1 391  ? 226.797 216.610 253.331 1.00 117.82 ? 391  PHE C CZ  1 
ATOM   2679  N N   . LEU A  1 392  ? 227.878 216.053 259.118 1.00 121.42 ? 392  LEU C N   1 
ATOM   2680  C CA  . LEU A  1 392  ? 226.792 215.781 260.053 1.00 121.42 ? 392  LEU C CA  1 
ATOM   2681  C C   . LEU A  1 392  ? 225.824 216.954 260.060 1.00 121.42 ? 392  LEU C C   1 
ATOM   2682  O O   . LEU A  1 392  ? 226.236 218.095 260.286 1.00 121.42 ? 392  LEU C O   1 
ATOM   2683  C CB  . LEU A  1 392  ? 227.343 215.536 261.460 1.00 121.42 ? 392  LEU C CB  1 
ATOM   2684  C CG  . LEU A  1 392  ? 226.359 215.464 262.624 1.00 121.42 ? 392  LEU C CG  1 
ATOM   2685  C CD1 . LEU A  1 392  ? 225.652 214.126 262.654 1.00 121.42 ? 392  LEU C CD1 1 
ATOM   2686  C CD2 . LEU A  1 392  ? 227.103 215.698 263.924 1.00 121.42 ? 392  LEU C CD2 1 
ATOM   2687  N N   . ILE A  1 393  ? 224.540 216.677 259.821 1.00 128.35 ? 393  ILE C N   1 
ATOM   2688  C CA  . ILE A  1 393  ? 223.522 217.709 259.665 1.00 128.35 ? 393  ILE C CA  1 
ATOM   2689  C C   . ILE A  1 393  ? 222.284 217.328 260.470 1.00 128.35 ? 393  ILE C C   1 
ATOM   2690  O O   . ILE A  1 393  ? 222.277 216.361 261.228 1.00 128.35 ? 393  ILE C O   1 
ATOM   2691  C CB  . ILE A  1 393  ? 223.143 217.949 258.188 1.00 128.35 ? 393  ILE C CB  1 
ATOM   2692  C CG1 . ILE A  1 393  ? 222.630 216.659 257.551 1.00 128.35 ? 393  ILE C CG1 1 
ATOM   2693  C CG2 . ILE A  1 393  ? 224.302 218.522 257.402 1.00 128.35 ? 393  ILE C CG2 1 
ATOM   2694  C CD1 . ILE A  1 393  ? 222.030 216.859 256.182 1.00 128.35 ? 393  ILE C CD1 1 
ATOM   2695  N N   . ARG A  1 394  ? 221.233 218.127 260.300 1.00 142.56 ? 394  ARG C N   1 
ATOM   2696  C CA  . ARG A  1 394  ? 219.919 217.861 260.859 1.00 142.56 ? 394  ARG C CA  1 
ATOM   2697  C C   . ARG A  1 394  ? 219.214 216.766 260.060 1.00 142.56 ? 394  ARG C C   1 
ATOM   2698  O O   . ARG A  1 394  ? 219.688 216.315 259.015 1.00 142.56 ? 394  ARG C O   1 
ATOM   2699  C CB  . ARG A  1 394  ? 219.073 219.128 260.851 1.00 142.56 ? 394  ARG C CB  1 
ATOM   2700  C CG  . ARG A  1 394  ? 219.513 220.206 261.811 1.00 142.56 ? 394  ARG C CG  1 
ATOM   2701  C CD  . ARG A  1 394  ? 218.884 220.025 263.174 1.00 142.56 ? 394  ARG C CD  1 
ATOM   2702  N NE  . ARG A  1 394  ? 218.913 221.270 263.931 1.00 142.56 ? 394  ARG C NE  1 
ATOM   2703  C CZ  . ARG A  1 394  ? 218.016 222.240 263.811 1.00 142.56 ? 394  ARG C CZ  1 
ATOM   2704  N NH1 . ARG A  1 394  ? 216.996 222.139 262.974 1.00 142.56 ? 394  ARG C NH1 1 
ATOM   2705  N NH2 . ARG A  1 394  ? 218.147 223.339 264.547 1.00 142.56 ? 394  ARG C NH2 1 
ATOM   2706  N N   . SER A  1 395  ? 218.055 216.337 260.565 1.00 132.93 ? 395  SER C N   1 
ATOM   2707  C CA  . SER A  1 395  ? 217.311 215.281 259.887 1.00 132.93 ? 395  SER C CA  1 
ATOM   2708  C C   . SER A  1 395  ? 216.402 215.828 258.793 1.00 132.93 ? 395  SER C C   1 
ATOM   2709  O O   . SER A  1 395  ? 216.018 215.084 257.884 1.00 132.93 ? 395  SER C O   1 
ATOM   2710  C CB  . SER A  1 395  ? 216.497 214.476 260.898 1.00 132.93 ? 395  SER C CB  1 
ATOM   2711  O OG  . SER A  1 395  ? 216.070 213.245 260.341 1.00 132.93 ? 395  SER C OG  1 
ATOM   2712  N N   . SER A  1 396  ? 216.029 217.105 258.863 1.00 135.08 ? 396  SER C N   1 
ATOM   2713  C CA  . SER A  1 396  ? 215.169 217.683 257.837 1.00 135.08 ? 396  SER C CA  1 
ATOM   2714  C C   . SER A  1 396  ? 215.927 218.101 256.586 1.00 135.08 ? 396  SER C C   1 
ATOM   2715  O O   . SER A  1 396  ? 215.294 218.348 255.555 1.00 135.08 ? 396  SER C O   1 
ATOM   2716  C CB  . SER A  1 396  ? 214.415 218.893 258.393 1.00 135.08 ? 396  SER C CB  1 
ATOM   2717  O OG  . SER A  1 396  ? 215.277 219.723 259.149 1.00 135.08 ? 396  SER C OG  1 
ATOM   2718  N N   . GLU A  1 397  ? 217.251 218.186 256.646 1.00 133.85 ? 397  GLU C N   1 
ATOM   2719  C CA  . GLU A  1 397  ? 218.063 218.634 255.524 1.00 133.85 ? 397  GLU C CA  1 
ATOM   2720  C C   . GLU A  1 397  ? 218.561 217.494 254.650 1.00 133.85 ? 397  GLU C C   1 
ATOM   2721  O O   . GLU A  1 397  ? 219.299 217.746 253.692 1.00 133.85 ? 397  GLU C O   1 
ATOM   2722  C CB  . GLU A  1 397  ? 219.249 219.459 256.036 1.00 133.85 ? 397  GLU C CB  1 
ATOM   2723  C CG  . GLU A  1 397  ? 218.941 220.928 256.368 1.00 133.85 ? 397  GLU C CG  1 
ATOM   2724  C CD  . GLU A  1 397  ? 218.084 221.157 257.608 1.00 133.85 ? 397  GLU C CD  1 
ATOM   2725  O OE1 . GLU A  1 397  ? 217.586 220.192 258.221 1.00 133.85 ? 397  GLU C OE1 1 
ATOM   2726  O OE2 . GLU A  1 397  ? 217.912 222.337 257.979 1.00 133.85 ? 397  GLU C OE2 1 
ATOM   2727  N N   . VAL A  1 398  ? 218.171 216.253 254.950 1.00 125.83 ? 398  VAL C N   1 
ATOM   2728  C CA  . VAL A  1 398  ? 218.568 215.120 254.121 1.00 125.83 ? 398  VAL C CA  1 
ATOM   2729  C C   . VAL A  1 398  ? 217.941 215.219 252.735 1.00 125.83 ? 398  VAL C C   1 
ATOM   2730  O O   . VAL A  1 398  ? 218.499 214.715 251.753 1.00 125.83 ? 398  VAL C O   1 
ATOM   2731  C CB  . VAL A  1 398  ? 218.200 213.805 254.830 1.00 125.83 ? 398  VAL C CB  1 
ATOM   2732  C CG1 . VAL A  1 398  ? 218.873 212.628 254.160 1.00 125.83 ? 398  VAL C CG1 1 
ATOM   2733  C CG2 . VAL A  1 398  ? 218.605 213.869 256.288 1.00 125.83 ? 398  VAL C CG2 1 
ATOM   2734  N N   . ARG A  1 399  ? 216.786 215.874 252.624 1.00 123.85 ? 399  ARG C N   1 
ATOM   2735  C CA  . ARG A  1 399  ? 216.217 216.141 251.310 1.00 123.85 ? 399  ARG C CA  1 
ATOM   2736  C C   . ARG A  1 399  ? 217.027 217.168 250.529 1.00 123.85 ? 399  ARG C C   1 
ATOM   2737  O O   . ARG A  1 399  ? 216.965 217.178 249.296 1.00 123.85 ? 399  ARG C O   1 
ATOM   2738  C CB  . ARG A  1 399  ? 214.771 216.614 251.453 1.00 123.85 ? 399  ARG C CB  1 
ATOM   2739  C CG  . ARG A  1 399  ? 214.606 217.799 252.380 1.00 123.85 ? 399  ARG C CG  1 
ATOM   2740  C CD  . ARG A  1 399  ? 213.322 218.553 252.104 1.00 123.85 ? 399  ARG C CD  1 
ATOM   2741  N NE  . ARG A  1 399  ? 213.318 219.857 252.756 1.00 123.85 ? 399  ARG C NE  1 
ATOM   2742  C CZ  . ARG A  1 399  ? 213.736 220.977 252.185 1.00 123.85 ? 399  ARG C CZ  1 
ATOM   2743  N NH1 . ARG A  1 399  ? 214.181 220.995 250.940 1.00 123.85 ? 399  ARG C NH1 1 
ATOM   2744  N NH2 . ARG A  1 399  ? 213.707 222.109 252.882 1.00 123.85 ? 399  ARG C NH2 1 
ATOM   2745  N N   . GLN A  1 400  ? 217.788 218.025 251.212 1.00 126.04 ? 400  GLN C N   1 
ATOM   2746  C CA  . GLN A  1 400  ? 218.512 219.091 250.531 1.00 126.04 ? 400  GLN C CA  1 
ATOM   2747  C C   . GLN A  1 400  ? 219.762 218.614 249.805 1.00 126.04 ? 400  GLN C C   1 
ATOM   2748  O O   . GLN A  1 400  ? 220.240 219.324 248.914 1.00 126.04 ? 400  GLN C O   1 
ATOM   2749  C CB  . GLN A  1 400  ? 218.886 220.196 251.519 1.00 126.04 ? 400  GLN C CB  1 
ATOM   2750  C CG  . GLN A  1 400  ? 217.695 220.986 252.021 1.00 126.04 ? 400  GLN C CG  1 
ATOM   2751  C CD  . GLN A  1 400  ? 218.069 221.999 253.079 1.00 126.04 ? 400  GLN C CD  1 
ATOM   2752  O OE1 . GLN A  1 400  ? 219.210 222.453 253.145 1.00 126.04 ? 400  GLN C OE1 1 
ATOM   2753  N NE2 . GLN A  1 400  ? 217.102 222.371 253.908 1.00 126.04 ? 400  GLN C NE2 1 
ATOM   2754  N N   . VAL A  1 401  ? 220.304 217.450 250.146 1.00 118.94 ? 401  VAL C N   1 
ATOM   2755  C CA  . VAL A  1 401  ? 221.489 216.926 249.444 1.00 118.94 ? 401  VAL C CA  1 
ATOM   2756  C C   . VAL A  1 401  ? 220.971 216.140 248.241 1.00 118.94 ? 401  VAL C C   1 
ATOM   2757  O O   . VAL A  1 401  ? 220.822 214.915 248.242 1.00 118.94 ? 401  VAL C O   1 
ATOM   2758  C CB  . VAL A  1 401  ? 222.425 216.140 250.378 1.00 118.94 ? 401  VAL C CB  1 
ATOM   2759  C CG1 . VAL A  1 401  ? 223.019 217.091 251.388 1.00 118.94 ? 401  VAL C CG1 1 
ATOM   2760  C CG2 . VAL A  1 401  ? 221.682 215.089 251.190 1.00 118.94 ? 401  VAL C CG2 1 
ATOM   2761  N N   . ALA A  1 402  ? 220.701 216.878 247.168 1.00 123.43 ? 402  ALA C N   1 
ATOM   2762  C CA  . ALA A  1 402  ? 220.176 216.323 245.929 1.00 123.43 ? 402  ALA C CA  1 
ATOM   2763  C C   . ALA A  1 402  ? 220.546 217.272 244.803 1.00 123.43 ? 402  ALA C C   1 
ATOM   2764  O O   . ALA A  1 402  ? 220.635 218.483 245.030 1.00 123.43 ? 402  ALA C O   1 
ATOM   2765  C CB  . ALA A  1 402  ? 218.654 216.139 246.002 1.00 123.43 ? 402  ALA C CB  1 
ATOM   2766  N N   . PRO A  1 403  ? 220.786 216.763 243.594 1.00 128.08 ? 403  PRO C N   1 
ATOM   2767  C CA  . PRO A  1 403  ? 221.154 217.648 242.477 1.00 128.08 ? 403  PRO C CA  1 
ATOM   2768  C C   . PRO A  1 403  ? 219.980 218.523 242.064 1.00 128.08 ? 403  PRO C C   1 
ATOM   2769  O O   . PRO A  1 403  ? 218.920 218.024 241.682 1.00 128.08 ? 403  PRO C O   1 
ATOM   2770  C CB  . PRO A  1 403  ? 221.550 216.670 241.364 1.00 128.08 ? 403  PRO C CB  1 
ATOM   2771  C CG  . PRO A  1 403  ? 221.855 215.390 242.067 1.00 128.08 ? 403  PRO C CG  1 
ATOM   2772  C CD  . PRO A  1 403  ? 220.917 215.344 243.229 1.00 128.08 ? 403  PRO C CD  1 
ATOM   2773  N N   . GLY A  1 404  ? 220.174 219.839 242.152 1.00 134.63 ? 404  GLY C N   1 
ATOM   2774  C CA  . GLY A  1 404  ? 219.183 220.797 241.720 1.00 134.63 ? 404  GLY C CA  1 
ATOM   2775  C C   . GLY A  1 404  ? 218.263 221.316 242.803 1.00 134.63 ? 404  GLY C C   1 
ATOM   2776  O O   . GLY A  1 404  ? 217.575 222.319 242.577 1.00 134.63 ? 404  GLY C O   1 
ATOM   2777  N N   . GLU A  1 405  ? 218.225 220.677 243.967 1.00 131.56 ? 405  GLU C N   1 
ATOM   2778  C CA  . GLU A  1 405  ? 217.338 221.129 245.025 1.00 131.56 ? 405  GLU C CA  1 
ATOM   2779  C C   . GLU A  1 405  ? 218.055 222.127 245.932 1.00 131.56 ? 405  GLU C C   1 
ATOM   2780  O O   . GLU A  1 405  ? 219.208 221.935 246.322 1.00 131.56 ? 405  GLU C O   1 
ATOM   2781  C CB  . GLU A  1 405  ? 216.823 219.936 245.830 1.00 131.56 ? 405  GLU C CB  1 
ATOM   2782  C CG  . GLU A  1 405  ? 216.071 220.301 247.094 1.00 131.56 ? 405  GLU C CG  1 
ATOM   2783  C CD  . GLU A  1 405  ? 215.225 219.160 247.611 1.00 131.56 ? 405  GLU C CD  1 
ATOM   2784  O OE1 . GLU A  1 405  ? 214.858 219.182 248.804 1.00 131.56 ? 405  GLU C OE1 1 
ATOM   2785  O OE2 . GLU A  1 405  ? 214.927 218.239 246.823 1.00 131.56 ? 405  GLU C OE2 1 
ATOM   2786  N N   . THR A  1 406  ? 217.355 223.211 246.259 1.00 134.38 ? 406  THR C N   1 
ATOM   2787  C CA  . THR A  1 406  ? 217.898 224.276 247.088 1.00 134.38 ? 406  THR C CA  1 
ATOM   2788  C C   . THR A  1 406  ? 217.465 224.084 248.534 1.00 134.38 ? 406  THR C C   1 
ATOM   2789  O O   . THR A  1 406  ? 216.669 223.200 248.858 1.00 134.38 ? 406  THR C O   1 
ATOM   2790  C CB  . THR A  1 406  ? 217.455 225.659 246.593 1.00 134.38 ? 406  THR C CB  1 
ATOM   2791  O OG1 . THR A  1 406  ? 218.225 226.672 247.252 1.00 134.38 ? 406  THR C OG1 1 
ATOM   2792  C CG2 . THR A  1 406  ? 215.977 225.882 246.878 1.00 134.38 ? 406  THR C CG2 1 
ATOM   2793  N N   . GLY A  1 407  ? 217.999 224.933 249.398 1.00 131.11 ? 407  GLY C N   1 
ATOM   2794  C CA  . GLY A  1 407  ? 217.732 224.860 250.819 1.00 131.11 ? 407  GLY C CA  1 
ATOM   2795  C C   . GLY A  1 407  ? 218.665 225.795 251.562 1.00 131.11 ? 407  GLY C C   1 
ATOM   2796  O O   . GLY A  1 407  ? 219.059 226.838 251.054 1.00 131.11 ? 407  GLY C O   1 
ATOM   2797  N N   . VAL A  1 408  ? 219.004 225.400 252.791 1.00 126.91 ? 408  VAL C N   1 
ATOM   2798  C CA  . VAL A  1 408  ? 219.992 226.156 253.555 1.00 126.91 ? 408  VAL C CA  1 
ATOM   2799  C C   . VAL A  1 408  ? 221.366 225.494 253.506 1.00 126.91 ? 408  VAL C C   1 
ATOM   2800  O O   . VAL A  1 408  ? 222.385 226.185 253.624 1.00 126.91 ? 408  VAL C O   1 
ATOM   2801  C CB  . VAL A  1 408  ? 219.503 226.368 255.002 1.00 126.91 ? 408  VAL C CB  1 
ATOM   2802  C CG1 . VAL A  1 408  ? 219.560 225.081 255.814 1.00 126.91 ? 408  VAL C CG1 1 
ATOM   2803  C CG2 . VAL A  1 408  ? 220.291 227.478 255.688 1.00 126.91 ? 408  VAL C CG2 1 
ATOM   2804  N N   . ILE A  1 409  ? 221.427 224.183 253.298 1.00 122.29 ? 409  ILE C N   1 
ATOM   2805  C CA  . ILE A  1 409  ? 222.700 223.484 253.166 1.00 122.29 ? 409  ILE C CA  1 
ATOM   2806  C C   . ILE A  1 409  ? 223.190 223.511 251.728 1.00 122.29 ? 409  ILE C C   1 
ATOM   2807  O O   . ILE A  1 409  ? 224.378 223.720 251.464 1.00 122.29 ? 409  ILE C O   1 
ATOM   2808  C CB  . ILE A  1 409  ? 222.559 222.042 253.695 1.00 122.29 ? 409  ILE C CB  1 
ATOM   2809  C CG1 . ILE A  1 409  ? 222.192 222.062 255.176 1.00 122.29 ? 409  ILE C CG1 1 
ATOM   2810  C CG2 . ILE A  1 409  ? 223.841 221.258 253.495 1.00 122.29 ? 409  ILE C CG2 1 
ATOM   2811  C CD1 . ILE A  1 409  ? 223.194 222.785 256.039 1.00 122.29 ? 409  ILE C CD1 1 
ATOM   2812  N N   . ALA A  1 410  ? 222.275 223.334 250.776 1.00 128.49 ? 410  ALA C N   1 
ATOM   2813  C CA  . ALA A  1 410  ? 222.617 223.386 249.362 1.00 128.49 ? 410  ALA C CA  1 
ATOM   2814  C C   . ALA A  1 410  ? 222.944 224.791 248.879 1.00 128.49 ? 410  ALA C C   1 
ATOM   2815  O O   . ALA A  1 410  ? 223.448 224.943 247.763 1.00 128.49 ? 410  ALA C O   1 
ATOM   2816  C CB  . ALA A  1 410  ? 221.475 222.812 248.525 1.00 128.49 ? 410  ALA C CB  1 
ATOM   2817  N N   . ASP A  1 411  ? 222.674 225.814 249.685 1.00 136.17 ? 411  ASP C N   1 
ATOM   2818  C CA  . ASP A  1 411  ? 222.931 227.198 249.322 1.00 136.17 ? 411  ASP C CA  1 
ATOM   2819  C C   . ASP A  1 411  ? 224.260 227.715 249.849 1.00 136.17 ? 411  ASP C C   1 
ATOM   2820  O O   . ASP A  1 411  ? 225.075 228.226 249.076 1.00 136.17 ? 411  ASP C O   1 
ATOM   2821  C CB  . ASP A  1 411  ? 221.790 228.084 249.839 1.00 136.17 ? 411  ASP C CB  1 
ATOM   2822  C CG  . ASP A  1 411  ? 221.700 229.405 249.113 1.00 136.17 ? 411  ASP C CG  1 
ATOM   2823  O OD1 . ASP A  1 411  ? 222.531 229.648 248.218 1.00 136.17 ? 411  ASP C OD1 1 
ATOM   2824  O OD2 . ASP A  1 411  ? 220.794 230.201 249.436 1.00 136.17 ? 411  ASP C OD2 1 
ATOM   2825  N N   . TYR A  1 412  ? 224.502 227.596 251.152 1.00 131.06 ? 412  TYR C N   1 
ATOM   2826  C CA  . TYR A  1 412  ? 225.632 228.256 251.783 1.00 131.06 ? 412  TYR C CA  1 
ATOM   2827  C C   . TYR A  1 412  ? 226.631 227.296 252.410 1.00 131.06 ? 412  TYR C C   1 
ATOM   2828  O O   . TYR A  1 412  ? 227.666 227.752 252.906 1.00 131.06 ? 412  TYR C O   1 
ATOM   2829  C CB  . TYR A  1 412  ? 225.134 229.227 252.862 1.00 131.06 ? 412  TYR C CB  1 
ATOM   2830  C CG  . TYR A  1 412  ? 224.326 230.385 252.325 1.00 131.06 ? 412  TYR C CG  1 
ATOM   2831  C CD1 . TYR A  1 412  ? 224.541 230.877 251.045 1.00 131.06 ? 412  TYR C CD1 1 
ATOM   2832  C CD2 . TYR A  1 412  ? 223.338 230.980 253.097 1.00 131.06 ? 412  TYR C CD2 1 
ATOM   2833  C CE1 . TYR A  1 412  ? 223.799 231.932 250.552 1.00 131.06 ? 412  TYR C CE1 1 
ATOM   2834  C CE2 . TYR A  1 412  ? 222.592 232.034 252.613 1.00 131.06 ? 412  TYR C CE2 1 
ATOM   2835  C CZ  . TYR A  1 412  ? 222.827 232.506 251.341 1.00 131.06 ? 412  TYR C CZ  1 
ATOM   2836  O OH  . TYR A  1 412  ? 222.086 233.557 250.855 1.00 131.06 ? 412  TYR C OH  1 
ATOM   2837  N N   . ASN A  1 413  ? 226.358 225.994 252.410 1.00 122.47 ? 413  ASN C N   1 
ATOM   2838  C CA  . ASN A  1 413  ? 227.225 225.043 253.093 1.00 122.47 ? 413  ASN C CA  1 
ATOM   2839  C C   . ASN A  1 413  ? 227.779 223.964 252.177 1.00 122.47 ? 413  ASN C C   1 
ATOM   2840  O O   . ASN A  1 413  ? 228.992 223.728 252.178 1.00 122.47 ? 413  ASN C O   1 
ATOM   2841  C CB  . ASN A  1 413  ? 226.464 224.407 254.261 1.00 122.47 ? 413  ASN C CB  1 
ATOM   2842  C CG  . ASN A  1 413  ? 226.007 225.430 255.275 1.00 122.47 ? 413  ASN C CG  1 
ATOM   2843  O OD1 . ASN A  1 413  ? 226.744 225.786 256.192 1.00 122.47 ? 413  ASN C OD1 1 
ATOM   2844  N ND2 . ASN A  1 413  ? 224.785 225.919 255.110 1.00 122.47 ? 413  ASN C ND2 1 
ATOM   2845  N N   . TYR A  1 414  ? 226.933 223.300 251.392 1.00 119.10 ? 414  TYR C N   1 
ATOM   2846  C CA  . TYR A  1 414  ? 227.372 222.148 250.605 1.00 119.10 ? 414  TYR C CA  1 
ATOM   2847  C C   . TYR A  1 414  ? 226.401 221.925 249.455 1.00 119.10 ? 414  TYR C C   1 
ATOM   2848  O O   . TYR A  1 414  ? 225.258 221.525 249.685 1.00 119.10 ? 414  TYR C O   1 
ATOM   2849  C CB  . TYR A  1 414  ? 227.467 220.904 251.484 1.00 119.10 ? 414  TYR C CB  1 
ATOM   2850  C CG  . TYR A  1 414  ? 228.090 219.714 250.803 1.00 119.10 ? 414  TYR C CG  1 
ATOM   2851  C CD1 . TYR A  1 414  ? 229.465 219.577 250.724 1.00 119.10 ? 414  TYR C CD1 1 
ATOM   2852  C CD2 . TYR A  1 414  ? 227.299 218.711 250.262 1.00 119.10 ? 414  TYR C CD2 1 
ATOM   2853  C CE1 . TYR A  1 414  ? 230.038 218.486 250.106 1.00 119.10 ? 414  TYR C CE1 1 
ATOM   2854  C CE2 . TYR A  1 414  ? 227.861 217.616 249.646 1.00 119.10 ? 414  TYR C CE2 1 
ATOM   2855  C CZ  . TYR A  1 414  ? 229.230 217.508 249.570 1.00 119.10 ? 414  TYR C CZ  1 
ATOM   2856  O OH  . TYR A  1 414  ? 229.792 216.417 248.954 1.00 119.10 ? 414  TYR C OH  1 
ATOM   2857  N N   . LYS A  1 415  ? 226.862 222.140 248.228 1.00 122.10 ? 415  LYS C N   1 
ATOM   2858  C CA  . LYS A  1 415  ? 226.038 221.975 247.040 1.00 122.10 ? 415  LYS C CA  1 
ATOM   2859  C C   . LYS A  1 415  ? 226.612 220.860 246.179 1.00 122.10 ? 415  LYS C C   1 
ATOM   2860  O O   . LYS A  1 415  ? 227.823 220.810 245.944 1.00 122.10 ? 415  LYS C O   1 
ATOM   2861  C CB  . LYS A  1 415  ? 225.965 223.274 246.238 1.00 122.10 ? 415  LYS C CB  1 
ATOM   2862  C CG  . LYS A  1 415  ? 225.155 223.179 244.957 1.00 122.10 ? 415  LYS C CG  1 
ATOM   2863  C CD  . LYS A  1 415  ? 225.194 224.482 244.172 1.00 122.10 ? 415  LYS C CD  1 
ATOM   2864  C CE  . LYS A  1 415  ? 224.063 225.412 244.568 1.00 122.10 ? 415  LYS C CE  1 
ATOM   2865  N NZ  . LYS A  1 415  ? 222.744 224.920 244.090 1.00 122.10 ? 415  LYS C NZ  1 
ATOM   2866  N N   . LEU A  1 416  ? 225.740 219.973 245.712 1.00 124.55 ? 416  LEU C N   1 
ATOM   2867  C CA  . LEU A  1 416  ? 226.043 218.859 244.830 1.00 124.55 ? 416  LEU C CA  1 
ATOM   2868  C C   . LEU A  1 416  ? 226.218 219.348 243.398 1.00 124.55 ? 416  LEU C C   1 
ATOM   2869  O O   . LEU A  1 416  ? 225.562 220.310 242.987 1.00 124.55 ? 416  LEU C O   1 
ATOM   2870  C CB  . LEU A  1 416  ? 224.924 217.821 244.878 1.00 124.55 ? 416  LEU C CB  1 
ATOM   2871  C CG  . LEU A  1 416  ? 224.807 217.019 246.169 1.00 124.55 ? 416  LEU C CG  1 
ATOM   2872  C CD1 . LEU A  1 416  ? 223.871 215.848 245.973 1.00 124.55 ? 416  LEU C CD1 1 
ATOM   2873  C CD2 . LEU A  1 416  ? 226.176 216.533 246.609 1.00 124.55 ? 416  LEU C CD2 1 
ATOM   2874  N N   . PRO A  1 417  ? 227.084 218.704 242.617 1.00 136.79 ? 417  PRO C N   1 
ATOM   2875  C CA  . PRO A  1 417  ? 227.271 219.130 241.232 1.00 136.79 ? 417  PRO C CA  1 
ATOM   2876  C C   . PRO A  1 417  ? 226.038 218.831 240.399 1.00 136.79 ? 417  PRO C C   1 
ATOM   2877  O O   . PRO A  1 417  ? 225.148 218.078 240.793 1.00 136.79 ? 417  PRO C O   1 
ATOM   2878  C CB  . PRO A  1 417  ? 228.478 218.314 240.760 1.00 136.79 ? 417  PRO C CB  1 
ATOM   2879  C CG  . PRO A  1 417  ? 228.468 217.118 241.619 1.00 136.79 ? 417  PRO C CG  1 
ATOM   2880  C CD  . PRO A  1 417  ? 227.974 217.585 242.961 1.00 136.79 ? 417  PRO C CD  1 
ATOM   2881  N N   . ASP A  1 418  ? 225.999 219.455 239.224 1.00 153.49 ? 418  ASP C N   1 
ATOM   2882  C CA  . ASP A  1 418  ? 224.799 219.417 238.404 1.00 153.49 ? 418  ASP C CA  1 
ATOM   2883  C C   . ASP A  1 418  ? 224.629 218.039 237.758 1.00 153.49 ? 418  ASP C C   1 
ATOM   2884  O O   . ASP A  1 418  ? 223.627 217.354 237.989 1.00 153.49 ? 418  ASP C O   1 
ATOM   2885  C CB  . ASP A  1 418  ? 224.875 220.529 237.366 1.00 153.49 ? 418  ASP C CB  1 
ATOM   2886  C CG  . ASP A  1 418  ? 223.590 220.712 236.614 1.00 153.49 ? 418  ASP C CG  1 
ATOM   2887  O OD1 . ASP A  1 418  ? 222.614 219.980 236.851 1.00 153.49 ? 418  ASP C OD1 1 
ATOM   2888  O OD2 . ASP A  1 418  ? 223.576 221.584 235.734 1.00 153.49 ? 418  ASP C OD2 1 
ATOM   2889  N N   . ASP A  1 419  ? 225.605 217.613 236.959 1.00 150.81 ? 419  ASP C N   1 
ATOM   2890  C CA  . ASP A  1 419  ? 225.679 216.259 236.394 1.00 150.81 ? 419  ASP C CA  1 
ATOM   2891  C C   . ASP A  1 419  ? 226.300 215.266 237.375 1.00 150.81 ? 419  ASP C C   1 
ATOM   2892  O O   . ASP A  1 419  ? 227.312 214.628 237.086 1.00 150.81 ? 419  ASP C O   1 
ATOM   2893  C CB  . ASP A  1 419  ? 226.466 216.287 235.086 1.00 150.81 ? 419  ASP C CB  1 
ATOM   2894  C CG  . ASP A  1 419  ? 227.774 217.055 235.215 1.00 150.81 ? 419  ASP C CG  1 
ATOM   2895  O OD1 . ASP A  1 419  ? 228.873 216.466 235.077 1.00 150.81 ? 419  ASP C OD1 1 
ATOM   2896  O OD2 . ASP A  1 419  ? 227.686 218.278 235.447 1.00 150.81 ? 419  ASP C OD2 1 
ATOM   2897  N N   . PHE A  1 420  ? 225.682 215.111 238.541 1.00 135.70 ? 420  PHE C N   1 
ATOM   2898  C CA  . PHE A  1 420  ? 226.282 214.349 239.633 1.00 135.70 ? 420  PHE C CA  1 
ATOM   2899  C C   . PHE A  1 420  ? 226.063 212.855 239.433 1.00 135.70 ? 420  PHE C C   1 
ATOM   2900  O O   . PHE A  1 420  ? 224.936 212.364 239.561 1.00 135.70 ? 420  PHE C O   1 
ATOM   2901  C CB  . PHE A  1 420  ? 225.700 214.794 240.972 1.00 135.70 ? 420  PHE C CB  1 
ATOM   2902  C CG  . PHE A  1 420  ? 226.098 213.922 242.135 1.00 135.70 ? 420  PHE C CG  1 
ATOM   2903  C CD1 . PHE A  1 420  ? 227.431 213.747 242.472 1.00 135.70 ? 420  PHE C CD1 1 
ATOM   2904  C CD2 . PHE A  1 420  ? 225.133 213.286 242.897 1.00 135.70 ? 420  PHE C CD2 1 
ATOM   2905  C CE1 . PHE A  1 420  ? 227.790 212.948 243.549 1.00 135.70 ? 420  PHE C CE1 1 
ATOM   2906  C CE2 . PHE A  1 420  ? 225.486 212.488 243.971 1.00 135.70 ? 420  PHE C CE2 1 
ATOM   2907  C CZ  . PHE A  1 420  ? 226.814 212.319 244.296 1.00 135.70 ? 420  PHE C CZ  1 
ATOM   2908  N N   . THR A  1 421  ? 227.138 212.135 239.129 1.00 135.37 ? 421  THR C N   1 
ATOM   2909  C CA  . THR A  1 421  ? 227.153 210.679 239.200 1.00 135.37 ? 421  THR C CA  1 
ATOM   2910  C C   . THR A  1 421  ? 227.779 210.272 240.531 1.00 135.37 ? 421  THR C C   1 
ATOM   2911  O O   . THR A  1 421  ? 228.809 210.821 240.939 1.00 135.37 ? 421  THR C O   1 
ATOM   2912  C CB  . THR A  1 421  ? 227.878 210.056 237.999 1.00 135.37 ? 421  THR C CB  1 
ATOM   2913  O OG1 . THR A  1 421  ? 227.769 208.627 238.056 1.00 135.37 ? 421  THR C OG1 1 
ATOM   2914  C CG2 . THR A  1 421  ? 229.354 210.472 237.898 1.00 135.37 ? 421  THR C CG2 1 
ATOM   2915  N N   . GLY A  1 422  ? 227.117 209.371 241.239 1.00 130.54 ? 422  GLY C N   1 
ATOM   2916  C CA  . GLY A  1 422  ? 227.570 208.982 242.557 1.00 130.54 ? 422  GLY C CA  1 
ATOM   2917  C C   . GLY A  1 422  ? 226.431 208.361 243.339 1.00 130.54 ? 422  GLY C C   1 
ATOM   2918  O O   . GLY A  1 422  ? 225.468 207.857 242.769 1.00 130.54 ? 422  GLY C O   1 
ATOM   2919  N N   . CYS A  1 423  ? 226.562 208.418 244.663 1.00 125.82 ? 423  CYS C N   1 
ATOM   2920  C CA  . CYS A  1 423  ? 225.544 207.871 245.550 1.00 125.82 ? 423  CYS C CA  1 
ATOM   2921  C C   . CYS A  1 423  ? 225.632 208.520 246.923 1.00 125.82 ? 423  CYS C C   1 
ATOM   2922  O O   . CYS A  1 423  ? 226.709 208.580 247.522 1.00 125.82 ? 423  CYS C O   1 
ATOM   2923  C CB  . CYS A  1 423  ? 225.691 206.353 245.677 1.00 125.82 ? 423  CYS C CB  1 
ATOM   2924  S SG  . CYS A  1 423  ? 224.238 205.538 246.346 1.00 125.82 ? 423  CYS C SG  1 
ATOM   2925  N N   . VAL A  1 424  ? 224.498 208.996 247.431 1.00 116.38 ? 424  VAL C N   1 
ATOM   2926  C CA  . VAL A  1 424  ? 224.443 209.676 248.721 1.00 116.38 ? 424  VAL C CA  1 
ATOM   2927  C C   . VAL A  1 424  ? 223.780 208.750 249.738 1.00 116.38 ? 424  VAL C C   1 
ATOM   2928  O O   . VAL A  1 424  ? 222.739 208.133 249.462 1.00 116.38 ? 424  VAL C O   1 
ATOM   2929  C CB  . VAL A  1 424  ? 223.742 211.045 248.616 1.00 116.38 ? 424  VAL C CB  1 
ATOM   2930  C CG1 . VAL A  1 424  ? 222.326 210.930 248.083 1.00 116.38 ? 424  VAL C CG1 1 
ATOM   2931  C CG2 . VAL A  1 424  ? 223.739 211.749 249.964 1.00 116.38 ? 424  VAL C CG2 1 
ATOM   2932  N N   . ILE A  1 425  ? 224.421 208.613 250.899 1.00 117.78 ? 425  ILE C N   1 
ATOM   2933  C CA  . ILE A  1 425  ? 223.955 207.768 251.988 1.00 117.78 ? 425  ILE C CA  1 
ATOM   2934  C C   . ILE A  1 425  ? 223.869 208.624 253.245 1.00 117.78 ? 425  ILE C C   1 
ATOM   2935  O O   . ILE A  1 425  ? 224.737 209.470 253.491 1.00 117.78 ? 425  ILE C O   1 
ATOM   2936  C CB  . ILE A  1 425  ? 224.880 206.548 252.183 1.00 117.78 ? 425  ILE C CB  1 
ATOM   2937  C CG1 . ILE A  1 425  ? 224.429 205.672 253.348 1.00 117.78 ? 425  ILE C CG1 1 
ATOM   2938  C CG2 . ILE A  1 425  ? 226.338 206.950 252.316 1.00 117.78 ? 425  ILE C CG2 1 
ATOM   2939  C CD1 . ILE A  1 425  ? 225.228 204.407 253.456 1.00 117.78 ? 425  ILE C CD1 1 
ATOM   2940  N N   . ALA A  1 426  ? 222.792 208.455 254.004 1.00 119.47 ? 426  ALA C N   1 
ATOM   2941  C CA  . ALA A  1 426  ? 222.609 209.203 255.236 1.00 119.47 ? 426  ALA C CA  1 
ATOM   2942  C C   . ALA A  1 426  ? 221.942 208.311 256.266 1.00 119.47 ? 426  ALA C C   1 
ATOM   2943  O O   . ALA A  1 426  ? 221.023 207.552 255.940 1.00 119.47 ? 426  ALA C O   1 
ATOM   2944  C CB  . ALA A  1 426  ? 221.779 210.469 255.013 1.00 119.47 ? 426  ALA C CB  1 
ATOM   2945  N N   . TRP A  1 427  ? 222.409 208.409 257.507 1.00 127.73 ? 427  TRP C N   1 
ATOM   2946  C CA  . TRP A  1 427  ? 221.964 207.499 258.550 1.00 127.73 ? 427  TRP C CA  1 
ATOM   2947  C C   . TRP A  1 427  ? 221.913 208.232 259.882 1.00 127.73 ? 427  TRP C C   1 
ATOM   2948  O O   . TRP A  1 427  ? 222.765 209.070 260.183 1.00 127.73 ? 427  TRP C O   1 
ATOM   2949  C CB  . TRP A  1 427  ? 222.865 206.257 258.613 1.00 127.73 ? 427  TRP C CB  1 
ATOM   2950  C CG  . TRP A  1 427  ? 224.307 206.524 258.936 1.00 127.73 ? 427  TRP C CG  1 
ATOM   2951  C CD1 . TRP A  1 427  ? 225.206 207.216 258.176 1.00 127.73 ? 427  TRP C CD1 1 
ATOM   2952  C CD2 . TRP A  1 427  ? 225.033 206.040 260.069 1.00 127.73 ? 427  TRP C CD2 1 
ATOM   2953  N NE1 . TRP A  1 427  ? 226.434 207.227 258.786 1.00 127.73 ? 427  TRP C NE1 1 
ATOM   2954  C CE2 . TRP A  1 427  ? 226.356 206.506 259.947 1.00 127.73 ? 427  TRP C CE2 1 
ATOM   2955  C CE3 . TRP A  1 427  ? 224.689 205.269 261.182 1.00 127.73 ? 427  TRP C CE3 1 
ATOM   2956  C CZ2 . TRP A  1 427  ? 227.334 206.229 260.897 1.00 127.73 ? 427  TRP C CZ2 1 
ATOM   2957  C CZ3 . TRP A  1 427  ? 225.662 204.990 262.120 1.00 127.73 ? 427  TRP C CZ3 1 
ATOM   2958  C CH2 . TRP A  1 427  ? 226.967 205.473 261.975 1.00 127.73 ? 427  TRP C CH2 1 
ATOM   2959  N N   . ASN A  1 428  ? 220.895 207.905 260.672 1.00 133.00 ? 428  ASN C N   1 
ATOM   2960  C CA  . ASN A  1 428  ? 220.579 208.647 261.886 1.00 133.00 ? 428  ASN C CA  1 
ATOM   2961  C C   . ASN A  1 428  ? 221.474 208.186 263.029 1.00 133.00 ? 428  ASN C C   1 
ATOM   2962  O O   . ASN A  1 428  ? 221.509 206.996 263.357 1.00 133.00 ? 428  ASN C O   1 
ATOM   2963  C CB  . ASN A  1 428  ? 219.106 208.447 262.240 1.00 133.00 ? 428  ASN C CB  1 
ATOM   2964  C CG  . ASN A  1 428  ? 218.632 209.352 263.370 1.00 133.00 ? 428  ASN C CG  1 
ATOM   2965  O OD1 . ASN A  1 428  ? 219.391 210.149 263.920 1.00 133.00 ? 428  ASN C OD1 1 
ATOM   2966  N ND2 . ASN A  1 428  ? 217.360 209.224 263.721 1.00 133.00 ? 428  ASN C ND2 1 
ATOM   2967  N N   . THR A  1 429  ? 222.197 209.133 263.638 1.00 138.01 ? 429  THR C N   1 
ATOM   2968  C CA  . THR A  1 429  ? 222.886 208.919 264.914 1.00 138.01 ? 429  THR C CA  1 
ATOM   2969  C C   . THR A  1 429  ? 222.372 209.994 265.865 1.00 138.01 ? 429  THR C C   1 
ATOM   2970  O O   . THR A  1 429  ? 223.024 211.019 266.072 1.00 138.01 ? 429  THR C O   1 
ATOM   2971  C CB  . THR A  1 429  ? 224.405 208.990 264.768 1.00 138.01 ? 429  THR C CB  1 
ATOM   2972  O OG1 . THR A  1 429  ? 224.789 210.326 264.426 1.00 138.01 ? 429  THR C OG1 1 
ATOM   2973  C CG2 . THR A  1 429  ? 224.887 208.049 263.691 1.00 138.01 ? 429  THR C CG2 1 
ATOM   2974  N N   . ALA A  1 430  ? 221.208 209.746 266.462 1.00 144.53 ? 430  ALA C N   1 
ATOM   2975  C CA  . ALA A  1 430  ? 220.638 210.712 267.392 1.00 144.53 ? 430  ALA C CA  1 
ATOM   2976  C C   . ALA A  1 430  ? 221.218 210.565 268.789 1.00 144.53 ? 430  ALA C C   1 
ATOM   2977  O O   . ALA A  1 430  ? 221.034 211.452 269.630 1.00 144.53 ? 430  ALA C O   1 
ATOM   2978  C CB  . ALA A  1 430  ? 219.116 210.568 267.435 1.00 144.53 ? 430  ALA C CB  1 
ATOM   2979  N N   . LYS A  1 431  ? 221.919 209.467 269.050 1.00 143.63 ? 431  LYS C N   1 
ATOM   2980  C CA  . LYS A  1 431  ? 222.432 209.153 270.375 1.00 143.63 ? 431  LYS C CA  1 
ATOM   2981  C C   . LYS A  1 431  ? 223.952 209.206 270.448 1.00 143.63 ? 431  LYS C C   1 
ATOM   2982  O O   . LYS A  1 431  ? 224.496 209.641 271.468 1.00 143.63 ? 431  LYS C O   1 
ATOM   2983  C CB  . LYS A  1 431  ? 221.937 207.764 270.796 1.00 143.63 ? 431  LYS C CB  1 
ATOM   2984  C CG  . LYS A  1 431  ? 222.329 207.341 272.196 1.00 143.63 ? 431  LYS C CG  1 
ATOM   2985  C CD  . LYS A  1 431  ? 221.573 208.141 273.239 1.00 143.63 ? 431  LYS C CD  1 
ATOM   2986  C CE  . LYS A  1 431  ? 221.824 207.594 274.631 1.00 143.63 ? 431  LYS C CE  1 
ATOM   2987  N NZ  . LYS A  1 431  ? 223.237 207.797 275.053 1.00 143.63 ? 431  LYS C NZ  1 
ATOM   2988  N N   . GLN A  1 432  ? 224.645 208.791 269.388 1.00 143.08 ? 432  GLN C N   1 
ATOM   2989  C CA  . GLN A  1 432  ? 226.101 208.726 269.357 1.00 143.08 ? 432  GLN C CA  1 
ATOM   2990  C C   . GLN A  1 432  ? 226.758 210.101 269.345 1.00 143.08 ? 432  GLN C C   1 
ATOM   2991  O O   . GLN A  1 432  ? 227.718 210.333 270.084 1.00 143.08 ? 432  GLN C O   1 
ATOM   2992  C CB  . GLN A  1 432  ? 226.551 207.916 268.135 1.00 143.08 ? 432  GLN C CB  1 
ATOM   2993  C CG  . GLN A  1 432  ? 228.053 207.772 267.988 1.00 143.08 ? 432  GLN C CG  1 
ATOM   2994  C CD  . GLN A  1 432  ? 228.432 206.809 266.881 1.00 143.08 ? 432  GLN C CD  1 
ATOM   2995  O OE1 . GLN A  1 432  ? 227.587 206.394 266.088 1.00 143.08 ? 432  GLN C OE1 1 
ATOM   2996  N NE2 . GLN A  1 432  ? 229.708 206.448 266.821 1.00 143.08 ? 432  GLN C NE2 1 
ATOM   2997  N N   . ASP A  1 433  ? 226.260 211.022 268.522 1.00 146.11 ? 433  ASP C N   1 
ATOM   2998  C CA  . ASP A  1 433  ? 226.840 212.355 268.386 1.00 146.11 ? 433  ASP C CA  1 
ATOM   2999  C C   . ASP A  1 433  ? 225.943 213.357 269.105 1.00 146.11 ? 433  ASP C C   1 
ATOM   3000  O O   . ASP A  1 433  ? 224.773 213.520 268.748 1.00 146.11 ? 433  ASP C O   1 
ATOM   3001  C CB  . ASP A  1 433  ? 227.002 212.729 266.914 1.00 146.11 ? 433  ASP C CB  1 
ATOM   3002  C CG  . ASP A  1 433  ? 227.860 211.740 266.150 1.00 146.11 ? 433  ASP C CG  1 
ATOM   3003  O OD1 . ASP A  1 433  ? 229.101 211.866 266.196 1.00 146.11 ? 433  ASP C OD1 1 
ATOM   3004  O OD2 . ASP A  1 433  ? 227.293 210.837 265.500 1.00 146.11 ? 433  ASP C OD2 1 
ATOM   3005  N N   . THR A  1 434  ? 226.492 214.026 270.113 1.00 149.86 ? 434  THR C N   1 
ATOM   3006  C CA  . THR A  1 434  ? 225.790 215.041 270.891 1.00 149.86 ? 434  THR C CA  1 
ATOM   3007  C C   . THR A  1 434  ? 226.647 216.300 270.975 1.00 149.86 ? 434  THR C C   1 
ATOM   3008  O O   . THR A  1 434  ? 227.864 216.264 270.783 1.00 149.86 ? 434  THR C O   1 
ATOM   3009  C CB  . THR A  1 434  ? 225.456 214.531 272.297 1.00 149.86 ? 434  THR C CB  1 
ATOM   3010  O OG1 . THR A  1 434  ? 226.650 214.057 272.931 1.00 149.86 ? 434  THR C OG1 1 
ATOM   3011  C CG2 . THR A  1 434  ? 224.428 213.410 272.243 1.00 149.86 ? 434  THR C CG2 1 
ATOM   3012  N N   . GLY A  1 435  ? 226.001 217.427 271.270 1.00 152.36 ? 435  GLY C N   1 
ATOM   3013  C CA  . GLY A  1 435  ? 226.750 218.658 271.457 1.00 152.36 ? 435  GLY C CA  1 
ATOM   3014  C C   . GLY A  1 435  ? 226.424 219.760 270.470 1.00 152.36 ? 435  GLY C C   1 
ATOM   3015  O O   . GLY A  1 435  ? 225.360 219.742 269.851 1.00 152.36 ? 435  GLY C O   1 
ATOM   3016  N N   . ASN A  1 436  ? 227.328 220.722 270.300 1.00 146.79 ? 436  ASN C N   1 
ATOM   3017  C CA  . ASN A  1 436  ? 227.056 221.919 269.516 1.00 146.79 ? 436  ASN C CA  1 
ATOM   3018  C C   . ASN A  1 436  ? 227.825 221.891 268.203 1.00 146.79 ? 436  ASN C C   1 
ATOM   3019  O O   . ASN A  1 436  ? 229.017 221.571 268.176 1.00 146.79 ? 436  ASN C O   1 
ATOM   3020  C CB  . ASN A  1 436  ? 227.419 223.180 270.300 1.00 146.79 ? 436  ASN C CB  1 
ATOM   3021  C CG  . ASN A  1 436  ? 228.796 223.099 270.918 1.00 146.79 ? 436  ASN C CG  1 
ATOM   3022  O OD1 . ASN A  1 436  ? 229.328 222.010 271.133 1.00 146.79 ? 436  ASN C OD1 1 
ATOM   3023  N ND2 . ASN A  1 436  ? 229.385 224.253 271.206 1.00 146.79 ? 436  ASN C ND2 1 
ATOM   3024  N N   . TYR A  1 437  ? 227.133 222.226 267.115 1.00 140.05 ? 437  TYR C N   1 
ATOM   3025  C CA  . TYR A  1 437  ? 227.732 222.292 265.790 1.00 140.05 ? 437  TYR C CA  1 
ATOM   3026  C C   . TYR A  1 437  ? 227.242 223.557 265.099 1.00 140.05 ? 437  TYR C C   1 
ATOM   3027  O O   . TYR A  1 437  ? 226.326 224.224 265.583 1.00 140.05 ? 437  TYR C O   1 
ATOM   3028  C CB  . TYR A  1 437  ? 227.400 221.046 264.950 1.00 140.05 ? 437  TYR C CB  1 
ATOM   3029  C CG  . TYR A  1 437  ? 228.019 219.760 265.469 1.00 140.05 ? 437  TYR C CG  1 
ATOM   3030  C CD1 . TYR A  1 437  ? 227.435 219.052 266.513 1.00 140.05 ? 437  TYR C CD1 1 
ATOM   3031  C CD2 . TYR A  1 437  ? 229.189 219.258 264.918 1.00 140.05 ? 437  TYR C CD2 1 
ATOM   3032  C CE1 . TYR A  1 437  ? 228.000 217.887 266.991 1.00 140.05 ? 437  TYR C CE1 1 
ATOM   3033  C CE2 . TYR A  1 437  ? 229.760 218.092 265.388 1.00 140.05 ? 437  TYR C CE2 1 
ATOM   3034  C CZ  . TYR A  1 437  ? 229.162 217.411 266.424 1.00 140.05 ? 437  TYR C CZ  1 
ATOM   3035  O OH  . TYR A  1 437  ? 229.728 216.249 266.894 1.00 140.05 ? 437  TYR C OH  1 
ATOM   3036  N N   . TYR A  1 438  ? 227.868 223.900 263.976 1.00 141.54 ? 438  TYR C N   1 
ATOM   3037  C CA  . TYR A  1 438  ? 227.662 225.194 263.342 1.00 141.54 ? 438  TYR C CA  1 
ATOM   3038  C C   . TYR A  1 438  ? 227.223 225.044 261.891 1.00 141.54 ? 438  TYR C C   1 
ATOM   3039  O O   . TYR A  1 438  ? 227.439 224.003 261.266 1.00 141.54 ? 438  TYR C O   1 
ATOM   3040  C CB  . TYR A  1 438  ? 228.945 226.024 263.394 1.00 141.54 ? 438  TYR C CB  1 
ATOM   3041  C CG  . TYR A  1 438  ? 229.412 226.314 264.796 1.00 141.54 ? 438  TYR C CG  1 
ATOM   3042  C CD1 . TYR A  1 438  ? 228.823 227.317 265.551 1.00 141.54 ? 438  TYR C CD1 1 
ATOM   3043  C CD2 . TYR A  1 438  ? 230.437 225.576 265.370 1.00 141.54 ? 438  TYR C CD2 1 
ATOM   3044  C CE1 . TYR A  1 438  ? 229.245 227.582 266.836 1.00 141.54 ? 438  TYR C CE1 1 
ATOM   3045  C CE2 . TYR A  1 438  ? 230.867 225.833 266.654 1.00 141.54 ? 438  TYR C CE2 1 
ATOM   3046  C CZ  . TYR A  1 438  ? 230.268 226.837 267.382 1.00 141.54 ? 438  TYR C CZ  1 
ATOM   3047  O OH  . TYR A  1 438  ? 230.693 227.097 268.664 1.00 141.54 ? 438  TYR C OH  1 
ATOM   3048  N N   . TYR A  1 439  ? 226.601 226.098 261.359 1.00 142.97 ? 439  TYR C N   1 
ATOM   3049  C CA  . TYR A  1 439  ? 226.366 226.180 259.925 1.00 142.97 ? 439  TYR C CA  1 
ATOM   3050  C C   . TYR A  1 439  ? 226.334 227.644 259.511 1.00 142.97 ? 439  TYR C C   1 
ATOM   3051  O O   . TYR A  1 439  ? 226.133 228.542 260.334 1.00 142.97 ? 439  TYR C O   1 
ATOM   3052  C CB  . TYR A  1 439  ? 225.067 225.478 259.502 1.00 142.97 ? 439  TYR C CB  1 
ATOM   3053  C CG  . TYR A  1 439  ? 223.773 226.172 259.875 1.00 142.97 ? 439  TYR C CG  1 
ATOM   3054  C CD1 . TYR A  1 439  ? 223.197 225.989 261.117 1.00 142.97 ? 439  TYR C CD1 1 
ATOM   3055  C CD2 . TYR A  1 439  ? 223.091 226.955 258.953 1.00 142.97 ? 439  TYR C CD2 1 
ATOM   3056  C CE1 . TYR A  1 439  ? 222.007 226.593 261.456 1.00 142.97 ? 439  TYR C CE1 1 
ATOM   3057  C CE2 . TYR A  1 439  ? 221.899 227.570 259.280 1.00 142.97 ? 439  TYR C CE2 1 
ATOM   3058  C CZ  . TYR A  1 439  ? 221.360 227.381 260.533 1.00 142.97 ? 439  TYR C CZ  1 
ATOM   3059  O OH  . TYR A  1 439  ? 220.173 227.989 260.870 1.00 142.97 ? 439  TYR C OH  1 
ATOM   3060  N N   . ARG A  1 440  ? 226.534 227.868 258.215 1.00 141.13 ? 440  ARG C N   1 
ATOM   3061  C CA  . ARG A  1 440  ? 226.511 229.202 257.632 1.00 141.13 ? 440  ARG C CA  1 
ATOM   3062  C C   . ARG A  1 440  ? 225.070 229.603 257.346 1.00 141.13 ? 440  ARG C C   1 
ATOM   3063  O O   . ARG A  1 440  ? 224.333 228.858 256.692 1.00 141.13 ? 440  ARG C O   1 
ATOM   3064  C CB  . ARG A  1 440  ? 227.338 229.238 256.349 1.00 141.13 ? 440  ARG C CB  1 
ATOM   3065  C CG  . ARG A  1 440  ? 227.538 230.625 255.774 1.00 141.13 ? 440  ARG C CG  1 
ATOM   3066  C CD  . ARG A  1 440  ? 228.736 230.664 254.843 1.00 141.13 ? 440  ARG C CD  1 
ATOM   3067  N NE  . ARG A  1 440  ? 229.910 230.040 255.437 1.00 141.13 ? 440  ARG C NE  1 
ATOM   3068  C CZ  . ARG A  1 440  ? 230.762 230.665 256.237 1.00 141.13 ? 440  ARG C CZ  1 
ATOM   3069  N NH1 . ARG A  1 440  ? 230.595 231.935 256.566 1.00 141.13 ? 440  ARG C NH1 1 
ATOM   3070  N NH2 . ARG A  1 440  ? 231.808 229.999 256.717 1.00 141.13 ? 440  ARG C NH2 1 
ATOM   3071  N N   . SER A  1 441  ? 224.671 230.779 257.827 1.00 145.80 ? 441  SER C N   1 
ATOM   3072  C CA  . SER A  1 441  ? 223.317 231.270 257.608 1.00 145.80 ? 441  SER C CA  1 
ATOM   3073  C C   . SER A  1 441  ? 223.246 232.445 256.645 1.00 145.80 ? 441  SER C C   1 
ATOM   3074  O O   . SER A  1 441  ? 222.210 232.638 256.001 1.00 145.80 ? 441  SER C O   1 
ATOM   3075  C CB  . SER A  1 441  ? 222.679 231.678 258.939 1.00 145.80 ? 441  SER C CB  1 
ATOM   3076  O OG  . SER A  1 441  ? 223.492 232.613 259.624 1.00 145.80 ? 441  SER C OG  1 
ATOM   3077  N N   . HIS A  1 442  ? 224.311 233.233 256.527 1.00 152.01 ? 442  HIS C N   1 
ATOM   3078  C CA  . HIS A  1 442  ? 224.334 234.400 255.656 1.00 152.01 ? 442  HIS C CA  1 
ATOM   3079  C C   . HIS A  1 442  ? 225.574 234.360 254.778 1.00 152.01 ? 442  HIS C C   1 
ATOM   3080  O O   . HIS A  1 442  ? 226.685 234.148 255.275 1.00 152.01 ? 442  HIS C O   1 
ATOM   3081  C CB  . HIS A  1 442  ? 224.312 235.698 256.465 1.00 152.01 ? 442  HIS C CB  1 
ATOM   3082  C CG  . HIS A  1 442  ? 223.227 235.753 257.493 1.00 152.01 ? 442  HIS C CG  1 
ATOM   3083  N ND1 . HIS A  1 442  ? 221.889 235.770 257.162 1.00 152.01 ? 442  HIS C ND1 1 
ATOM   3084  C CD2 . HIS A  1 442  ? 223.281 235.799 258.845 1.00 152.01 ? 442  HIS C CD2 1 
ATOM   3085  C CE1 . HIS A  1 442  ? 221.166 235.821 258.266 1.00 152.01 ? 442  HIS C CE1 1 
ATOM   3086  N NE2 . HIS A  1 442  ? 221.986 235.840 259.301 1.00 152.01 ? 442  HIS C NE2 1 
ATOM   3087  N N   . ARG A  1 443  ? 225.380 234.564 253.479 1.00 144.32 ? 443  ARG C N   1 
ATOM   3088  C CA  . ARG A  1 443  ? 226.488 234.702 252.548 1.00 144.32 ? 443  ARG C CA  1 
ATOM   3089  C C   . ARG A  1 443  ? 226.024 235.551 251.375 1.00 144.32 ? 443  ARG C C   1 
ATOM   3090  O O   . ARG A  1 443  ? 224.825 235.650 251.100 1.00 144.32 ? 443  ARG C O   1 
ATOM   3091  C CB  . ARG A  1 443  ? 227.001 233.342 252.062 1.00 144.32 ? 443  ARG C CB  1 
ATOM   3092  C CG  . ARG A  1 443  ? 228.476 233.339 251.701 1.00 144.32 ? 443  ARG C CG  1 
ATOM   3093  C CD  . ARG A  1 443  ? 228.916 231.995 251.157 1.00 144.32 ? 443  ARG C CD  1 
ATOM   3094  N NE  . ARG A  1 443  ? 230.258 232.058 250.593 1.00 144.32 ? 443  ARG C NE  1 
ATOM   3095  C CZ  . ARG A  1 443  ? 230.523 232.314 249.320 1.00 144.32 ? 443  ARG C CZ  1 
ATOM   3096  N NH1 . ARG A  1 443  ? 229.557 232.542 248.445 1.00 144.32 ? 443  ARG C NH1 1 
ATOM   3097  N NH2 . ARG A  1 443  ? 231.789 232.341 248.913 1.00 144.32 ? 443  ARG C NH2 1 
ATOM   3098  N N   . LYS A  1 444  ? 226.986 236.167 250.688 1.00 148.39 ? 444  LYS C N   1 
ATOM   3099  C CA  . LYS A  1 444  ? 226.641 237.092 249.616 1.00 148.39 ? 444  LYS C CA  1 
ATOM   3100  C C   . LYS A  1 444  ? 226.199 236.370 248.351 1.00 148.39 ? 444  LYS C C   1 
ATOM   3101  O O   . LYS A  1 444  ? 225.272 236.827 247.673 1.00 148.39 ? 444  LYS C O   1 
ATOM   3102  C CB  . LYS A  1 444  ? 227.828 238.006 249.316 1.00 148.39 ? 444  LYS C CB  1 
ATOM   3103  C CG  . LYS A  1 444  ? 228.354 238.782 250.521 1.00 148.39 ? 444  LYS C CG  1 
ATOM   3104  C CD  . LYS A  1 444  ? 227.373 239.850 250.995 1.00 148.39 ? 444  LYS C CD  1 
ATOM   3105  C CE  . LYS A  1 444  ? 226.740 239.494 252.337 1.00 148.39 ? 444  LYS C CE  1 
ATOM   3106  N NZ  . LYS A  1 444  ? 225.844 240.575 252.834 1.00 148.39 ? 444  LYS C NZ  1 
ATOM   3107  N N   . THR A  1 445  ? 226.839 235.253 248.013 1.00 150.01 ? 445  THR C N   1 
ATOM   3108  C CA  . THR A  1 445  ? 226.614 234.598 246.732 1.00 150.01 ? 445  THR C CA  1 
ATOM   3109  C C   . THR A  1 445  ? 226.278 233.129 246.930 1.00 150.01 ? 445  THR C C   1 
ATOM   3110  O O   . THR A  1 445  ? 226.488 232.570 248.010 1.00 150.01 ? 445  THR C O   1 
ATOM   3111  C CB  . THR A  1 445  ? 227.842 234.705 245.816 1.00 150.01 ? 445  THR C CB  1 
ATOM   3112  O OG1 . THR A  1 445  ? 228.964 234.072 246.443 1.00 150.01 ? 445  THR C OG1 1 
ATOM   3113  C CG2 . THR A  1 445  ? 228.180 236.160 245.513 1.00 150.01 ? 445  THR C CG2 1 
ATOM   3114  N N   . LYS A  1 446  ? 225.744 232.518 245.874 1.00 141.93 ? 446  LYS C N   1 
ATOM   3115  C CA  . LYS A  1 446  ? 225.580 231.074 245.827 1.00 141.93 ? 446  LYS C CA  1 
ATOM   3116  C C   . LYS A  1 446  ? 226.944 230.393 245.849 1.00 141.93 ? 446  LYS C C   1 
ATOM   3117  O O   . LYS A  1 446  ? 227.932 230.919 245.331 1.00 141.93 ? 446  LYS C O   1 
ATOM   3118  C CB  . LYS A  1 446  ? 224.831 230.665 244.558 1.00 141.93 ? 446  LYS C CB  1 
ATOM   3119  C CG  . LYS A  1 446  ? 223.478 231.328 244.351 1.00 141.93 ? 446  LYS C CG  1 
ATOM   3120  C CD  . LYS A  1 446  ? 222.404 230.690 245.204 1.00 141.93 ? 446  LYS C CD  1 
ATOM   3121  C CE  . LYS A  1 446  ? 221.081 231.421 245.073 1.00 141.93 ? 446  LYS C CE  1 
ATOM   3122  N NZ  . LYS A  1 446  ? 220.528 231.312 243.695 1.00 141.93 ? 446  LYS C NZ  1 
ATOM   3123  N N   . LEU A  1 447  ? 226.997 229.213 246.456 1.00 136.44 ? 447  LEU C N   1 
ATOM   3124  C CA  . LEU A  1 447  ? 228.221 228.430 246.414 1.00 136.44 ? 447  LEU C CA  1 
ATOM   3125  C C   . LEU A  1 447  ? 228.296 227.613 245.131 1.00 136.44 ? 447  LEU C C   1 
ATOM   3126  O O   . LEU A  1 447  ? 227.299 227.067 244.653 1.00 136.44 ? 447  LEU C O   1 
ATOM   3127  C CB  . LEU A  1 447  ? 228.318 227.497 247.620 1.00 136.44 ? 447  LEU C CB  1 
ATOM   3128  C CG  . LEU A  1 447  ? 228.863 228.093 248.915 1.00 136.44 ? 447  LEU C CG  1 
ATOM   3129  C CD1 . LEU A  1 447  ? 229.091 226.995 249.932 1.00 136.44 ? 447  LEU C CD1 1 
ATOM   3130  C CD2 . LEU A  1 447  ? 230.151 228.850 248.654 1.00 136.44 ? 447  LEU C CD2 1 
ATOM   3131  N N   . LYS A  1 448  ? 229.498 227.544 244.568 1.00 140.57 ? 448  LYS C N   1 
ATOM   3132  C CA  . LYS A  1 448  ? 229.748 226.658 243.450 1.00 140.57 ? 448  LYS C CA  1 
ATOM   3133  C C   . LYS A  1 448  ? 229.745 225.211 243.937 1.00 140.57 ? 448  LYS C C   1 
ATOM   3134  O O   . LYS A  1 448  ? 229.948 224.950 245.125 1.00 140.57 ? 448  LYS C O   1 
ATOM   3135  C CB  . LYS A  1 448  ? 231.075 227.014 242.784 1.00 140.57 ? 448  LYS C CB  1 
ATOM   3136  C CG  . LYS A  1 448  ? 230.983 228.229 241.875 1.00 140.57 ? 448  LYS C CG  1 
ATOM   3137  C CD  . LYS A  1 448  ? 232.309 228.530 241.203 1.00 140.57 ? 448  LYS C CD  1 
ATOM   3138  C CE  . LYS A  1 448  ? 233.247 229.270 242.140 1.00 140.57 ? 448  LYS C CE  1 
ATOM   3139  N NZ  . LYS A  1 448  ? 234.474 229.733 241.437 1.00 140.57 ? 448  LYS C NZ  1 
ATOM   3140  N N   . PRO A  1 449  ? 229.457 224.256 243.049 1.00 133.97 ? 449  PRO C N   1 
ATOM   3141  C CA  . PRO A  1 449  ? 229.456 222.847 243.459 1.00 133.97 ? 449  PRO C CA  1 
ATOM   3142  C C   . PRO A  1 449  ? 230.820 222.378 243.943 1.00 133.97 ? 449  PRO C C   1 
ATOM   3143  O O   . PRO A  1 449  ? 231.854 222.728 243.369 1.00 133.97 ? 449  PRO C O   1 
ATOM   3144  C CB  . PRO A  1 449  ? 229.039 222.117 242.182 1.00 133.97 ? 449  PRO C CB  1 
ATOM   3145  C CG  . PRO A  1 449  ? 228.214 223.102 241.455 1.00 133.97 ? 449  PRO C CG  1 
ATOM   3146  C CD  . PRO A  1 449  ? 228.859 224.429 241.713 1.00 133.97 ? 449  PRO C CD  1 
ATOM   3147  N N   . PHE A  1 450  ? 230.796 221.568 245.008 1.00 133.50 ? 450  PHE C N   1 
ATOM   3148  C CA  . PHE A  1 450  ? 231.992 220.987 245.627 1.00 133.50 ? 450  PHE C CA  1 
ATOM   3149  C C   . PHE A  1 450  ? 232.994 222.059 246.050 1.00 133.50 ? 450  PHE C C   1 
ATOM   3150  O O   . PHE A  1 450  ? 234.204 221.907 245.875 1.00 133.50 ? 450  PHE C O   1 
ATOM   3151  C CB  . PHE A  1 450  ? 232.647 219.957 244.705 1.00 133.50 ? 450  PHE C CB  1 
ATOM   3152  C CG  . PHE A  1 450  ? 231.963 218.624 244.709 1.00 133.50 ? 450  PHE C CG  1 
ATOM   3153  C CD1 . PHE A  1 450  ? 231.188 218.237 245.787 1.00 133.50 ? 450  PHE C CD1 1 
ATOM   3154  C CD2 . PHE A  1 450  ? 232.094 217.759 243.637 1.00 133.50 ? 450  PHE C CD2 1 
ATOM   3155  C CE1 . PHE A  1 450  ? 230.557 217.011 245.799 1.00 133.50 ? 450  PHE C CE1 1 
ATOM   3156  C CE2 . PHE A  1 450  ? 231.465 216.531 243.643 1.00 133.50 ? 450  PHE C CE2 1 
ATOM   3157  C CZ  . PHE A  1 450  ? 230.697 216.156 244.727 1.00 133.50 ? 450  PHE C CZ  1 
ATOM   3158  N N   . GLU A  1 451  ? 232.487 223.153 246.608 1.00 141.26 ? 451  GLU C N   1 
ATOM   3159  C CA  . GLU A  1 451  ? 233.309 224.267 247.060 1.00 141.26 ? 451  GLU C CA  1 
ATOM   3160  C C   . GLU A  1 451  ? 233.184 224.420 248.568 1.00 141.26 ? 451  GLU C C   1 
ATOM   3161  O O   . GLU A  1 451  ? 232.071 224.478 249.100 1.00 141.26 ? 451  GLU C O   1 
ATOM   3162  C CB  . GLU A  1 451  ? 232.899 225.565 246.365 1.00 141.26 ? 451  GLU C CB  1 
ATOM   3163  C CG  . GLU A  1 451  ? 233.754 226.764 246.726 1.00 141.26 ? 451  GLU C CG  1 
ATOM   3164  C CD  . GLU A  1 451  ? 233.097 228.076 246.345 1.00 141.26 ? 451  GLU C CD  1 
ATOM   3165  O OE1 . GLU A  1 451  ? 231.975 228.041 245.799 1.00 141.26 ? 451  GLU C OE1 1 
ATOM   3166  O OE2 . GLU A  1 451  ? 233.699 229.141 246.595 1.00 141.26 ? 451  GLU C OE2 1 
ATOM   3167  N N   . ARG A  1 452  ? 234.322 224.492 249.249 1.00 131.00 ? 452  ARG C N   1 
ATOM   3168  C CA  . ARG A  1 452  ? 234.377 224.670 250.691 1.00 131.00 ? 452  ARG C CA  1 
ATOM   3169  C C   . ARG A  1 452  ? 234.493 226.149 251.040 1.00 131.00 ? 452  ARG C C   1 
ATOM   3170  O O   . ARG A  1 452  ? 234.897 226.976 250.220 1.00 131.00 ? 452  ARG C O   1 
ATOM   3171  C CB  . ARG A  1 452  ? 235.556 223.895 251.287 1.00 131.00 ? 452  ARG C CB  1 
ATOM   3172  C CG  . ARG A  1 452  ? 235.264 223.237 252.624 1.00 131.00 ? 452  ARG C CG  1 
ATOM   3173  C CD  . ARG A  1 452  ? 236.421 222.359 253.079 1.00 131.00 ? 452  ARG C CD  1 
ATOM   3174  N NE  . ARG A  1 452  ? 236.467 221.089 252.365 1.00 131.00 ? 452  ARG C NE  1 
ATOM   3175  C CZ  . ARG A  1 452  ? 237.336 220.799 251.407 1.00 131.00 ? 452  ARG C CZ  1 
ATOM   3176  N NH1 . ARG A  1 452  ? 238.247 221.673 251.014 1.00 131.00 ? 452  ARG C NH1 1 
ATOM   3177  N NH2 . ARG A  1 452  ? 237.288 219.603 250.828 1.00 131.00 ? 452  ARG C NH2 1 
ATOM   3178  N N   . ASP A  1 453  ? 234.129 226.476 252.280 1.00 146.22 ? 453  ASP C N   1 
ATOM   3179  C CA  . ASP A  1 453  ? 234.207 227.856 252.758 1.00 146.22 ? 453  ASP C CA  1 
ATOM   3180  C C   . ASP A  1 453  ? 234.436 227.817 254.266 1.00 146.22 ? 453  ASP C C   1 
ATOM   3181  O O   . ASP A  1 453  ? 233.483 227.662 255.035 1.00 146.22 ? 453  ASP C O   1 
ATOM   3182  C CB  . ASP A  1 453  ? 232.946 228.631 252.403 1.00 146.22 ? 453  ASP C CB  1 
ATOM   3183  C CG  . ASP A  1 453  ? 233.076 230.117 252.678 1.00 146.22 ? 453  ASP C CG  1 
ATOM   3184  O OD1 . ASP A  1 453  ? 232.960 230.522 253.853 1.00 146.22 ? 453  ASP C OD1 1 
ATOM   3185  O OD2 . ASP A  1 453  ? 233.292 230.881 251.715 1.00 146.22 ? 453  ASP C OD2 1 
ATOM   3186  N N   . LEU A  1 454  ? 235.692 227.963 254.677 1.00 146.23 ? 454  LEU C N   1 
ATOM   3187  C CA  . LEU A  1 454  ? 236.047 228.012 256.089 1.00 146.23 ? 454  LEU C CA  1 
ATOM   3188  C C   . LEU A  1 454  ? 236.109 229.432 256.629 1.00 146.23 ? 454  LEU C C   1 
ATOM   3189  O O   . LEU A  1 454  ? 236.485 229.622 257.790 1.00 146.23 ? 454  LEU C O   1 
ATOM   3190  C CB  . LEU A  1 454  ? 237.396 227.326 256.331 1.00 146.23 ? 454  LEU C CB  1 
ATOM   3191  C CG  . LEU A  1 454  ? 237.463 225.799 256.287 1.00 146.23 ? 454  LEU C CG  1 
ATOM   3192  C CD1 . LEU A  1 454  ? 237.718 225.306 254.875 1.00 146.23 ? 454  LEU C CD1 1 
ATOM   3193  C CD2 . LEU A  1 454  ? 238.530 225.285 257.237 1.00 146.23 ? 454  LEU C CD2 1 
ATOM   3194  N N   . SER A  1 455  ? 235.753 230.427 255.821 1.00 159.73 ? 455  SER C N   1 
ATOM   3195  C CA  . SER A  1 455  ? 235.899 231.821 256.214 1.00 159.73 ? 455  SER C CA  1 
ATOM   3196  C C   . SER A  1 455  ? 234.838 232.229 257.226 1.00 159.73 ? 455  SER C C   1 
ATOM   3197  O O   . SER A  1 455  ? 233.809 232.805 256.861 1.00 159.73 ? 455  SER C O   1 
ATOM   3198  C CB  . SER A  1 455  ? 235.833 232.729 254.984 1.00 159.73 ? 455  SER C CB  1 
ATOM   3199  O OG  . SER A  1 455  ? 234.490 233.003 254.625 1.00 159.73 ? 455  SER C OG  1 
ATOM   3200  N N   . SER A  1 456  ? 235.079 231.932 258.496 1.00 176.95 ? 456  SER C N   1 
ATOM   3201  C CA  . SER A  1 456  ? 234.221 232.386 259.578 1.00 176.95 ? 456  SER C CA  1 
ATOM   3202  C C   . SER A  1 456  ? 234.503 233.853 259.878 1.00 176.95 ? 456  SER C C   1 
ATOM   3203  O O   . SER A  1 456  ? 235.547 234.395 259.506 1.00 176.95 ? 456  SER C O   1 
ATOM   3204  C CB  . SER A  1 456  ? 234.432 231.533 260.831 1.00 176.95 ? 456  SER C CB  1 
ATOM   3205  O OG  . SER A  1 456  ? 235.702 231.783 261.407 1.00 176.95 ? 456  SER C OG  1 
ATOM   3206  N N   . ASP A  1 457  ? 233.544 234.487 260.556 1.00 195.96 ? 457  ASP C N   1 
ATOM   3207  C CA  . ASP A  1 457  ? 233.610 235.891 260.973 1.00 195.96 ? 457  ASP C CA  1 
ATOM   3208  C C   . ASP A  1 457  ? 233.817 236.821 259.776 1.00 195.96 ? 457  ASP C C   1 
ATOM   3209  O O   . ASP A  1 457  ? 234.834 237.506 259.650 1.00 195.96 ? 457  ASP C O   1 
ATOM   3210  C CB  . ASP A  1 457  ? 234.698 236.103 262.032 1.00 195.96 ? 457  ASP C CB  1 
ATOM   3211  C CG  . ASP A  1 457  ? 234.257 235.669 263.414 1.00 195.96 ? 457  ASP C CG  1 
ATOM   3212  O OD1 . ASP A  1 457  ? 233.208 236.155 263.885 1.00 195.96 ? 457  ASP C OD1 1 
ATOM   3213  O OD2 . ASP A  1 457  ? 234.961 234.840 264.029 1.00 195.96 ? 457  ASP C OD2 1 
ATOM   3214  N N   . ASP A  1 458  ? 232.828 236.823 258.885 1.00 206.81 ? 458  ASP C N   1 
ATOM   3215  C CA  . ASP A  1 458  ? 232.864 237.693 257.715 1.00 206.81 ? 458  ASP C CA  1 
ATOM   3216  C C   . ASP A  1 458  ? 232.710 239.145 258.149 1.00 206.81 ? 458  ASP C C   1 
ATOM   3217  O O   . ASP A  1 458  ? 231.607 239.587 258.486 1.00 206.81 ? 458  ASP C O   1 
ATOM   3218  C CB  . ASP A  1 458  ? 231.763 237.307 256.731 1.00 206.81 ? 458  ASP C CB  1 
ATOM   3219  C CG  . ASP A  1 458  ? 232.114 237.655 255.297 1.00 206.81 ? 458  ASP C CG  1 
ATOM   3220  O OD1 . ASP A  1 458  ? 233.003 238.508 255.091 1.00 206.81 ? 458  ASP C OD1 1 
ATOM   3221  O OD2 . ASP A  1 458  ? 231.500 237.079 254.375 1.00 206.81 ? 458  ASP C OD2 1 
ATOM   3222  N N   . GLY A  1 459  ? 233.811 239.889 258.124 1.00 212.15 ? 459  GLY C N   1 
ATOM   3223  C CA  . GLY A  1 459  ? 233.822 241.240 258.647 1.00 212.15 ? 459  GLY C CA  1 
ATOM   3224  C C   . GLY A  1 459  ? 234.333 241.287 260.071 1.00 212.15 ? 459  GLY C C   1 
ATOM   3225  O O   . GLY A  1 459  ? 235.126 240.432 260.478 1.00 212.15 ? 459  GLY C O   1 
ATOM   3226  N N   . ASN A  1 460  ? 233.887 242.274 260.842 1.00 219.80 ? 460  ASN C N   1 
ATOM   3227  C CA  . ASN A  1 460  ? 234.328 242.454 262.224 1.00 219.80 ? 460  ASN C CA  1 
ATOM   3228  C C   . ASN A  1 460  ? 233.164 242.123 263.151 1.00 219.80 ? 460  ASN C C   1 
ATOM   3229  O O   . ASN A  1 460  ? 232.208 242.894 263.267 1.00 219.80 ? 460  ASN C O   1 
ATOM   3230  C CB  . ASN A  1 460  ? 234.836 243.874 262.448 1.00 219.80 ? 460  ASN C CB  1 
ATOM   3231  C CG  . ASN A  1 460  ? 236.164 244.131 261.765 1.00 219.80 ? 460  ASN C CG  1 
ATOM   3232  O OD1 . ASN A  1 460  ? 237.059 243.287 261.787 1.00 219.80 ? 460  ASN C OD1 1 
ATOM   3233  N ND2 . ASN A  1 460  ? 236.297 245.302 261.153 1.00 219.80 ? 460  ASN C ND2 1 
ATOM   3234  N N   . GLY A  1 461  ? 233.247 240.972 263.810 1.00 214.49 ? 461  GLY C N   1 
ATOM   3235  C CA  . GLY A  1 461  ? 232.238 240.576 264.778 1.00 214.49 ? 461  GLY C CA  1 
ATOM   3236  C C   . GLY A  1 461  ? 230.941 240.075 264.180 1.00 214.49 ? 461  GLY C C   1 
ATOM   3237  O O   . GLY A  1 461  ? 229.978 239.832 264.919 1.00 214.49 ? 461  GLY C O   1 
ATOM   3238  N N   . VAL A  1 462  ? 230.890 239.909 262.863 1.00 204.10 ? 462  VAL C N   1 
ATOM   3239  C CA  . VAL A  1 462  ? 229.728 239.360 262.176 1.00 204.10 ? 462  VAL C CA  1 
ATOM   3240  C C   . VAL A  1 462  ? 230.042 237.896 261.901 1.00 204.10 ? 462  VAL C C   1 
ATOM   3241  O O   . VAL A  1 462  ? 230.730 237.568 260.926 1.00 204.10 ? 462  VAL C O   1 
ATOM   3242  C CB  . VAL A  1 462  ? 229.409 240.130 260.887 1.00 204.10 ? 462  VAL C CB  1 
ATOM   3243  C CG1 . VAL A  1 462  ? 228.183 239.551 260.205 1.00 204.10 ? 462  VAL C CG1 1 
ATOM   3244  C CG2 . VAL A  1 462  ? 229.211 241.608 261.189 1.00 204.10 ? 462  VAL C CG2 1 
ATOM   3245  N N   . TYR A  1 463  ? 229.540 237.015 262.770 1.00 186.58 ? 463  TYR C N   1 
ATOM   3246  C CA  . TYR A  1 463  ? 230.048 235.648 262.833 1.00 186.58 ? 463  TYR C CA  1 
ATOM   3247  C C   . TYR A  1 463  ? 229.563 234.808 261.656 1.00 186.58 ? 463  TYR C C   1 
ATOM   3248  O O   . TYR A  1 463  ? 230.338 234.026 261.091 1.00 186.58 ? 463  TYR C O   1 
ATOM   3249  C CB  . TYR A  1 463  ? 229.639 235.022 264.167 1.00 186.58 ? 463  TYR C CB  1 
ATOM   3250  C CG  . TYR A  1 463  ? 230.251 233.673 264.463 1.00 186.58 ? 463  TYR C CG  1 
ATOM   3251  C CD1 . TYR A  1 463  ? 229.521 232.688 265.116 1.00 186.58 ? 463  TYR C CD1 1 
ATOM   3252  C CD2 . TYR A  1 463  ? 231.564 233.389 264.108 1.00 186.58 ? 463  TYR C CD2 1 
ATOM   3253  C CE1 . TYR A  1 463  ? 230.078 231.456 265.402 1.00 186.58 ? 463  TYR C CE1 1 
ATOM   3254  C CE2 . TYR A  1 463  ? 232.129 232.157 264.386 1.00 186.58 ? 463  TYR C CE2 1 
ATOM   3255  C CZ  . TYR A  1 463  ? 231.380 231.195 265.032 1.00 186.58 ? 463  TYR C CZ  1 
ATOM   3256  O OH  . TYR A  1 463  ? 231.935 229.968 265.312 1.00 186.58 ? 463  TYR C OH  1 
ATOM   3257  N N   . THR A  1 464  ? 228.285 234.956 261.282 1.00 174.60 ? 464  THR C N   1 
ATOM   3258  C CA  . THR A  1 464  ? 227.645 234.248 260.157 1.00 174.60 ? 464  THR C CA  1 
ATOM   3259  C C   . THR A  1 464  ? 227.730 232.727 260.290 1.00 174.60 ? 464  THR C C   1 
ATOM   3260  O O   . THR A  1 464  ? 227.665 232.002 259.295 1.00 174.60 ? 464  THR C O   1 
ATOM   3261  C CB  . THR A  1 464  ? 228.210 234.687 258.799 1.00 174.60 ? 464  THR C CB  1 
ATOM   3262  O OG1 . THR A  1 464  ? 229.524 234.145 258.621 1.00 174.60 ? 464  THR C OG1 1 
ATOM   3263  C CG2 . THR A  1 464  ? 228.264 236.199 258.695 1.00 174.60 ? 464  THR C CG2 1 
ATOM   3264  N N   . LEU A  1 465  ? 227.871 232.226 261.517 1.00 157.45 ? 465  LEU C N   1 
ATOM   3265  C CA  . LEU A  1 465  ? 227.886 230.785 261.776 1.00 157.45 ? 465  LEU C CA  1 
ATOM   3266  C C   . LEU A  1 465  ? 226.912 230.522 262.920 1.00 157.45 ? 465  LEU C C   1 
ATOM   3267  O O   . LEU A  1 465  ? 227.306 230.472 264.087 1.00 157.45 ? 465  LEU C O   1 
ATOM   3268  C CB  . LEU A  1 465  ? 229.285 230.282 262.104 1.00 157.45 ? 465  LEU C CB  1 
ATOM   3269  C CG  . LEU A  1 465  ? 230.258 230.094 260.943 1.00 157.45 ? 465  LEU C CG  1 
ATOM   3270  C CD1 . LEU A  1 465  ? 231.497 229.371 261.429 1.00 157.45 ? 465  LEU C CD1 1 
ATOM   3271  C CD2 . LEU A  1 465  ? 229.605 229.328 259.808 1.00 157.45 ? 465  LEU C CD2 1 
ATOM   3272  N N   . SER A  1 466  ? 225.641 230.357 262.577 1.00 146.12 ? 466  SER C N   1 
ATOM   3273  C CA  . SER A  1 466  ? 224.645 230.054 263.591 1.00 146.12 ? 466  SER C CA  1 
ATOM   3274  C C   . SER A  1 466  ? 224.759 228.597 264.021 1.00 146.12 ? 466  SER C C   1 
ATOM   3275  O O   . SER A  1 466  ? 225.020 227.702 263.213 1.00 146.12 ? 466  SER C O   1 
ATOM   3276  C CB  . SER A  1 466  ? 223.244 230.362 263.070 1.00 146.12 ? 466  SER C CB  1 
ATOM   3277  O OG  . SER A  1 466  ? 222.944 229.573 261.939 1.00 146.12 ? 466  SER C OG  1 
ATOM   3278  N N   . THR A  1 467  ? 224.567 228.367 265.316 1.00 140.61 ? 467  THR C N   1 
ATOM   3279  C CA  . THR A  1 467  ? 224.823 227.073 265.925 1.00 140.61 ? 467  THR C CA  1 
ATOM   3280  C C   . THR A  1 467  ? 223.524 226.315 266.168 1.00 140.61 ? 467  THR C C   1 
ATOM   3281  O O   . THR A  1 467  ? 222.428 226.882 266.156 1.00 140.61 ? 467  THR C O   1 
ATOM   3282  C CB  . THR A  1 467  ? 225.580 227.224 267.248 1.00 140.61 ? 467  THR C CB  1 
ATOM   3283  O OG1 . THR A  1 467  ? 225.919 225.927 267.754 1.00 140.61 ? 467  THR C OG1 1 
ATOM   3284  C CG2 . THR A  1 467  ? 224.728 227.954 268.271 1.00 140.61 ? 467  THR C CG2 1 
ATOM   3285  N N   . TYR A  1 468  ? 223.675 225.012 266.379 1.00 145.73 ? 468  TYR C N   1 
ATOM   3286  C CA  . TYR A  1 468  ? 222.581 224.119 266.722 1.00 145.73 ? 468  TYR C CA  1 
ATOM   3287  C C   . TYR A  1 468  ? 223.095 223.019 267.638 1.00 145.73 ? 468  TYR C C   1 
ATOM   3288  O O   . TYR A  1 468  ? 224.294 222.723 267.674 1.00 145.73 ? 468  TYR C O   1 
ATOM   3289  C CB  . TYR A  1 468  ? 221.914 223.528 265.469 1.00 145.73 ? 468  TYR C CB  1 
ATOM   3290  C CG  . TYR A  1 468  ? 222.862 222.877 264.488 1.00 145.73 ? 468  TYR C CG  1 
ATOM   3291  C CD1 . TYR A  1 468  ? 223.399 223.607 263.447 1.00 145.73 ? 468  TYR C CD1 1 
ATOM   3292  C CD2 . TYR A  1 468  ? 223.201 221.538 264.583 1.00 145.73 ? 468  TYR C CD2 1 
ATOM   3293  C CE1 . TYR A  1 468  ? 224.259 223.037 262.531 1.00 145.73 ? 468  TYR C CE1 1 
ATOM   3294  C CE2 . TYR A  1 468  ? 224.066 220.961 263.670 1.00 145.73 ? 468  TYR C CE2 1 
ATOM   3295  C CZ  . TYR A  1 468  ? 224.587 221.713 262.647 1.00 145.73 ? 468  TYR C CZ  1 
ATOM   3296  O OH  . TYR A  1 468  ? 225.444 221.135 261.739 1.00 145.73 ? 468  TYR C OH  1 
ATOM   3297  N N   . ASP A  1 469  ? 222.173 222.424 268.390 1.00 155.34 ? 469  ASP C N   1 
ATOM   3298  C CA  . ASP A  1 469  ? 222.523 221.495 269.453 1.00 155.34 ? 469  ASP C CA  1 
ATOM   3299  C C   . ASP A  1 469  ? 221.895 220.128 269.215 1.00 155.34 ? 469  ASP C C   1 
ATOM   3300  O O   . ASP A  1 469  ? 220.796 220.020 268.664 1.00 155.34 ? 469  ASP C O   1 
ATOM   3301  C CB  . ASP A  1 469  ? 222.081 222.037 270.810 1.00 155.34 ? 469  ASP C CB  1 
ATOM   3302  C CG  . ASP A  1 469  ? 222.862 221.432 271.952 1.00 155.34 ? 469  ASP C CG  1 
ATOM   3303  O OD1 . ASP A  1 469  ? 223.830 222.069 272.415 1.00 155.34 ? 469  ASP C OD1 1 
ATOM   3304  O OD2 . ASP A  1 469  ? 222.523 220.308 272.373 1.00 155.34 ? 469  ASP C OD2 1 
ATOM   3305  N N   . PHE A  1 470  ? 222.602 219.091 269.652 1.00 150.04 ? 470  PHE C N   1 
ATOM   3306  C CA  . PHE A  1 470  ? 222.213 217.700 269.477 1.00 150.04 ? 470  PHE C CA  1 
ATOM   3307  C C   . PHE A  1 470  ? 222.091 217.007 270.826 1.00 150.04 ? 470  PHE C C   1 
ATOM   3308  O O   . PHE A  1 470  ? 223.087 216.854 271.546 1.00 150.04 ? 470  PHE C O   1 
ATOM   3309  C CB  . PHE A  1 470  ? 223.224 216.968 268.593 1.00 150.04 ? 470  PHE C CB  1 
ATOM   3310  C CG  . PHE A  1 470  ? 223.123 217.312 267.136 1.00 150.04 ? 470  PHE C CG  1 
ATOM   3311  C CD1 . PHE A  1 470  ? 221.980 217.907 266.629 1.00 150.04 ? 470  PHE C CD1 1 
ATOM   3312  C CD2 . PHE A  1 470  ? 224.177 217.060 266.277 1.00 150.04 ? 470  PHE C CD2 1 
ATOM   3313  C CE1 . PHE A  1 470  ? 221.879 218.216 265.293 1.00 150.04 ? 470  PHE C CE1 1 
ATOM   3314  C CE2 . PHE A  1 470  ? 224.081 217.373 264.938 1.00 150.04 ? 470  PHE C CE2 1 
ATOM   3315  C CZ  . PHE A  1 470  ? 222.926 217.941 264.448 1.00 150.04 ? 470  PHE C CZ  1 
ATOM   3316  N N   . ASN A  1 471  ? 220.871 216.592 271.146 1.00 158.42 ? 471  ASN C N   1 
ATOM   3317  C CA  . ASN A  1 471  ? 220.503 215.804 272.310 1.00 158.42 ? 471  ASN C CA  1 
ATOM   3318  C C   . ASN A  1 471  ? 219.490 214.764 271.855 1.00 158.42 ? 471  ASN C C   1 
ATOM   3319  O O   . ASN A  1 471  ? 218.836 214.947 270.824 1.00 158.42 ? 471  ASN C O   1 
ATOM   3320  C CB  . ASN A  1 471  ? 219.905 216.684 273.418 1.00 158.42 ? 471  ASN C CB  1 
ATOM   3321  C CG  . ASN A  1 471  ? 220.926 217.595 274.053 1.00 158.42 ? 471  ASN C CG  1 
ATOM   3322  O OD1 . ASN A  1 471  ? 220.773 218.814 274.047 1.00 158.42 ? 471  ASN C OD1 1 
ATOM   3323  N ND2 . ASN A  1 471  ? 221.981 217.008 274.604 1.00 158.42 ? 471  ASN C ND2 1 
ATOM   3324  N N   . PRO A  1 472  ? 219.348 213.651 272.589 1.00 160.24 ? 472  PRO C N   1 
ATOM   3325  C CA  . PRO A  1 472  ? 218.401 212.606 272.151 1.00 160.24 ? 472  PRO C CA  1 
ATOM   3326  C C   . PRO A  1 472  ? 216.930 213.009 272.191 1.00 160.24 ? 472  PRO C C   1 
ATOM   3327  O O   . PRO A  1 472  ? 216.109 212.317 271.576 1.00 160.24 ? 472  PRO C O   1 
ATOM   3328  C CB  . PRO A  1 472  ? 218.679 211.447 273.120 1.00 160.24 ? 472  PRO C CB  1 
ATOM   3329  C CG  . PRO A  1 472  ? 219.380 212.068 274.278 1.00 160.24 ? 472  PRO C CG  1 
ATOM   3330  C CD  . PRO A  1 472  ? 220.197 213.170 273.692 1.00 160.24 ? 472  PRO C CD  1 
ATOM   3331  N N   . ASN A  1 473  ? 216.564 214.089 272.881 1.00 159.48 ? 473  ASN C N   1 
ATOM   3332  C CA  . ASN A  1 473  ? 215.167 214.482 273.031 1.00 159.48 ? 473  ASN C CA  1 
ATOM   3333  C C   . ASN A  1 473  ? 214.651 215.322 271.866 1.00 159.48 ? 473  ASN C C   1 
ATOM   3334  O O   . ASN A  1 473  ? 213.488 215.739 271.885 1.00 159.48 ? 473  ASN C O   1 
ATOM   3335  C CB  . ASN A  1 473  ? 214.974 215.242 274.345 1.00 159.48 ? 473  ASN C CB  1 
ATOM   3336  C CG  . ASN A  1 473  ? 215.915 216.425 274.485 1.00 159.48 ? 473  ASN C CG  1 
ATOM   3337  O OD1 . ASN A  1 473  ? 216.673 216.751 273.572 1.00 159.48 ? 473  ASN C OD1 1 
ATOM   3338  N ND2 . ASN A  1 473  ? 215.866 217.079 275.638 1.00 159.48 ? 473  ASN C ND2 1 
ATOM   3339  N N   . VAL A  1 474  ? 215.488 215.584 270.869 1.00 161.88 ? 474  VAL C N   1 
ATOM   3340  C CA  . VAL A  1 474  ? 215.184 216.523 269.793 1.00 161.88 ? 474  VAL C CA  1 
ATOM   3341  C C   . VAL A  1 474  ? 214.127 215.877 268.896 1.00 161.88 ? 474  VAL C C   1 
ATOM   3342  O O   . VAL A  1 474  ? 214.083 214.641 268.794 1.00 161.88 ? 474  VAL C O   1 
ATOM   3343  C CB  . VAL A  1 474  ? 216.478 216.899 269.041 1.00 161.88 ? 474  VAL C CB  1 
ATOM   3344  C CG1 . VAL A  1 474  ? 217.046 215.720 268.246 1.00 161.88 ? 474  VAL C CG1 1 
ATOM   3345  C CG2 . VAL A  1 474  ? 216.334 218.157 268.211 1.00 161.88 ? 474  VAL C CG2 1 
ATOM   3346  N N   . PRO A  1 475  ? 213.214 216.652 268.277 1.00 154.79 ? 475  PRO C N   1 
ATOM   3347  C CA  . PRO A  1 475  ? 212.173 216.037 267.436 1.00 154.79 ? 475  PRO C CA  1 
ATOM   3348  C C   . PRO A  1 475  ? 212.671 215.335 266.180 1.00 154.79 ? 475  PRO C C   1 
ATOM   3349  O O   . PRO A  1 475  ? 213.873 215.300 265.898 1.00 154.79 ? 475  PRO C O   1 
ATOM   3350  C CB  . PRO A  1 475  ? 211.281 217.230 267.075 1.00 154.79 ? 475  PRO C CB  1 
ATOM   3351  C CG  . PRO A  1 475  ? 211.400 218.129 268.240 1.00 154.79 ? 475  PRO C CG  1 
ATOM   3352  C CD  . PRO A  1 475  ? 212.817 218.001 268.722 1.00 154.79 ? 475  PRO C CD  1 
ATOM   3353  N N   . VAL A  1 476  ? 211.717 214.781 265.422 1.00 155.61 ? 476  VAL C N   1 
ATOM   3354  C CA  . VAL A  1 476  ? 212.019 213.825 264.357 1.00 155.61 ? 476  VAL C CA  1 
ATOM   3355  C C   . VAL A  1 476  ? 212.817 214.485 263.240 1.00 155.61 ? 476  VAL C C   1 
ATOM   3356  O O   . VAL A  1 476  ? 213.860 213.974 262.814 1.00 155.61 ? 476  VAL C O   1 
ATOM   3357  C CB  . VAL A  1 476  ? 210.714 213.213 263.817 1.00 155.61 ? 476  VAL C CB  1 
ATOM   3358  C CG1 . VAL A  1 476  ? 210.973 212.409 262.546 1.00 155.61 ? 476  VAL C CG1 1 
ATOM   3359  C CG2 . VAL A  1 476  ? 210.034 212.380 264.884 1.00 155.61 ? 476  VAL C CG2 1 
ATOM   3360  N N   . ALA A  1 477  ? 212.345 215.632 262.754 1.00 153.21 ? 477  ALA C N   1 
ATOM   3361  C CA  . ALA A  1 477  ? 213.016 216.304 261.651 1.00 153.21 ? 477  ALA C CA  1 
ATOM   3362  C C   . ALA A  1 477  ? 214.296 217.006 262.078 1.00 153.21 ? 477  ALA C C   1 
ATOM   3363  O O   . ALA A  1 477  ? 215.049 217.459 261.212 1.00 153.21 ? 477  ALA C O   1 
ATOM   3364  C CB  . ALA A  1 477  ? 212.069 217.312 260.997 1.00 153.21 ? 477  ALA C CB  1 
ATOM   3365  N N   . TYR A  1 478  ? 214.568 217.101 263.378 1.00 152.30 ? 478  TYR C N   1 
ATOM   3366  C CA  . TYR A  1 478  ? 215.683 217.896 263.875 1.00 152.30 ? 478  TYR C CA  1 
ATOM   3367  C C   . TYR A  1 478  ? 216.780 217.017 264.472 1.00 152.30 ? 478  TYR C C   1 
ATOM   3368  O O   . TYR A  1 478  ? 217.635 217.502 265.215 1.00 152.30 ? 478  TYR C O   1 
ATOM   3369  C CB  . TYR A  1 478  ? 215.196 218.912 264.907 1.00 152.30 ? 478  TYR C CB  1 
ATOM   3370  C CG  . TYR A  1 478  ? 214.313 220.018 264.369 1.00 152.30 ? 478  TYR C CG  1 
ATOM   3371  C CD1 . TYR A  1 478  ? 214.218 220.268 263.007 1.00 152.30 ? 478  TYR C CD1 1 
ATOM   3372  C CD2 . TYR A  1 478  ? 213.575 220.819 265.234 1.00 152.30 ? 478  TYR C CD2 1 
ATOM   3373  C CE1 . TYR A  1 478  ? 213.405 221.272 262.520 1.00 152.30 ? 478  TYR C CE1 1 
ATOM   3374  C CE2 . TYR A  1 478  ? 212.764 221.831 264.755 1.00 152.30 ? 478  TYR C CE2 1 
ATOM   3375  C CZ  . TYR A  1 478  ? 212.684 222.054 263.397 1.00 152.30 ? 478  TYR C CZ  1 
ATOM   3376  O OH  . TYR A  1 478  ? 211.879 223.058 262.909 1.00 152.30 ? 478  TYR C OH  1 
ATOM   3377  N N   . GLN A  1 479  ? 216.771 215.724 264.160 1.00 155.85 ? 479  GLN C N   1 
ATOM   3378  C CA  . GLN A  1 479  ? 217.741 214.789 264.714 1.00 155.85 ? 479  GLN C CA  1 
ATOM   3379  C C   . GLN A  1 479  ? 219.067 214.846 263.963 1.00 155.85 ? 479  GLN C C   1 
ATOM   3380  O O   . GLN A  1 479  ? 219.155 215.327 262.832 1.00 155.85 ? 479  GLN C O   1 
ATOM   3381  C CB  . GLN A  1 479  ? 217.199 213.359 264.692 1.00 155.85 ? 479  GLN C CB  1 
ATOM   3382  C CG  . GLN A  1 479  ? 216.226 213.042 265.812 1.00 155.85 ? 479  GLN C CG  1 
ATOM   3383  C CD  . GLN A  1 479  ? 215.733 211.612 265.768 1.00 155.85 ? 479  GLN C CD  1 
ATOM   3384  O OE1 . GLN A  1 479  ? 216.009 210.875 264.821 1.00 155.85 ? 479  GLN C OE1 1 
ATOM   3385  N NE2 . GLN A  1 479  ? 214.998 211.209 266.797 1.00 155.85 ? 479  GLN C NE2 1 
ATOM   3386  N N   . ALA A  1 480  ? 220.105 214.323 264.613 1.00 136.56 ? 480  ALA C N   1 
ATOM   3387  C CA  . ALA A  1 480  ? 221.461 214.331 264.074 1.00 136.56 ? 480  ALA C CA  1 
ATOM   3388  C C   . ALA A  1 480  ? 221.615 213.206 263.059 1.00 136.56 ? 480  ALA C C   1 
ATOM   3389  O O   . ALA A  1 480  ? 221.500 212.028 263.407 1.00 136.56 ? 480  ALA C O   1 
ATOM   3390  C CB  . ALA A  1 480  ? 222.472 214.176 265.203 1.00 136.56 ? 480  ALA C CB  1 
ATOM   3391  N N   . THR A  1 481  ? 221.889 213.561 261.809 1.00 133.37 ? 481  THR C N   1 
ATOM   3392  C CA  . THR A  1 481  ? 222.074 212.593 260.739 1.00 133.37 ? 481  THR C CA  1 
ATOM   3393  C C   . THR A  1 481  ? 223.488 212.710 260.189 1.00 133.37 ? 481  THR C C   1 
ATOM   3394  O O   . THR A  1 481  ? 223.926 213.806 259.816 1.00 133.37 ? 481  THR C O   1 
ATOM   3395  C CB  . THR A  1 481  ? 221.051 212.813 259.623 1.00 133.37 ? 481  THR C CB  1 
ATOM   3396  O OG1 . THR A  1 481  ? 219.728 212.667 260.154 1.00 133.37 ? 481  THR C OG1 1 
ATOM   3397  C CG2 . THR A  1 481  ? 221.252 211.802 258.506 1.00 133.37 ? 481  THR C CG2 1 
ATOM   3398  N N   . ARG A  1 482  ? 224.198 211.586 260.145 1.00 129.03 ? 482  ARG C N   1 
ATOM   3399  C CA  . ARG A  1 482  ? 225.514 211.531 259.527 1.00 129.03 ? 482  ARG C CA  1 
ATOM   3400  C C   . ARG A  1 482  ? 225.336 211.279 258.035 1.00 129.03 ? 482  ARG C C   1 
ATOM   3401  O O   . ARG A  1 482  ? 224.620 210.350 257.640 1.00 129.03 ? 482  ARG C O   1 
ATOM   3402  C CB  . ARG A  1 482  ? 226.351 210.428 260.168 1.00 129.03 ? 482  ARG C CB  1 
ATOM   3403  C CG  . ARG A  1 482  ? 226.842 210.758 261.563 1.00 129.03 ? 482  ARG C CG  1 
ATOM   3404  C CD  . ARG A  1 482  ? 227.800 209.698 262.072 1.00 129.03 ? 482  ARG C CD  1 
ATOM   3405  N NE  . ARG A  1 482  ? 228.688 210.218 263.105 1.00 129.03 ? 482  ARG C NE  1 
ATOM   3406  C CZ  . ARG A  1 482  ? 229.742 209.571 263.581 1.00 129.03 ? 482  ARG C CZ  1 
ATOM   3407  N NH1 . ARG A  1 482  ? 230.077 208.373 263.132 1.00 129.03 ? 482  ARG C NH1 1 
ATOM   3408  N NH2 . ARG A  1 482  ? 230.478 210.140 264.530 1.00 129.03 ? 482  ARG C NH2 1 
ATOM   3409  N N   . VAL A  1 483  ? 225.976 212.101 257.207 1.00 117.46 ? 483  VAL C N   1 
ATOM   3410  C CA  . VAL A  1 483  ? 225.804 212.059 255.761 1.00 117.46 ? 483  VAL C CA  1 
ATOM   3411  C C   . VAL A  1 483  ? 227.158 211.805 255.117 1.00 117.46 ? 483  VAL C C   1 
ATOM   3412  O O   . VAL A  1 483  ? 228.145 212.488 255.428 1.00 117.46 ? 483  VAL C O   1 
ATOM   3413  C CB  . VAL A  1 483  ? 225.177 213.360 255.233 1.00 117.46 ? 483  VAL C CB  1 
ATOM   3414  C CG1 . VAL A  1 483  ? 225.099 213.343 253.715 1.00 117.46 ? 483  VAL C CG1 1 
ATOM   3415  C CG2 . VAL A  1 483  ? 223.800 213.560 255.831 1.00 117.46 ? 483  VAL C CG2 1 
ATOM   3416  N N   . VAL A  1 484  ? 227.204 210.813 254.229 1.00 113.07 ? 484  VAL C N   1 
ATOM   3417  C CA  . VAL A  1 484  ? 228.382 210.487 253.438 1.00 113.07 ? 484  VAL C CA  1 
ATOM   3418  C C   . VAL A  1 484  ? 227.960 210.528 251.973 1.00 113.07 ? 484  VAL C C   1 
ATOM   3419  O O   . VAL A  1 484  ? 226.860 210.081 251.622 1.00 113.07 ? 484  VAL C O   1 
ATOM   3420  C CB  . VAL A  1 484  ? 228.965 209.117 253.824 1.00 113.07 ? 484  VAL C CB  1 
ATOM   3421  C CG1 . VAL A  1 484  ? 230.173 208.779 252.975 1.00 113.07 ? 484  VAL C CG1 1 
ATOM   3422  C CG2 . VAL A  1 484  ? 229.341 209.095 255.296 1.00 113.07 ? 484  VAL C CG2 1 
ATOM   3423  N N   . VAL A  1 485  ? 228.789 211.134 251.137 1.00 114.03 ? 485  VAL C N   1 
ATOM   3424  C CA  . VAL A  1 485  ? 228.536 211.234 249.707 1.00 114.03 ? 485  VAL C CA  1 
ATOM   3425  C C   . VAL A  1 485  ? 229.682 210.523 249.003 1.00 114.03 ? 485  VAL C C   1 
ATOM   3426  O O   . VAL A  1 485  ? 230.849 210.893 249.172 1.00 114.03 ? 485  VAL C O   1 
ATOM   3427  C CB  . VAL A  1 485  ? 228.413 212.690 249.249 1.00 114.03 ? 485  VAL C CB  1 
ATOM   3428  C CG1 . VAL A  1 485  ? 228.231 212.754 247.745 1.00 114.03 ? 485  VAL C CG1 1 
ATOM   3429  C CG2 . VAL A  1 485  ? 227.258 213.372 249.960 1.00 114.03 ? 485  VAL C CG2 1 
ATOM   3430  N N   . LEU A  1 486  ? 229.359 209.497 248.216 1.00 119.45 ? 486  LEU C N   1 
ATOM   3431  C CA  . LEU A  1 486  ? 230.352 208.779 247.429 1.00 119.45 ? 486  LEU C CA  1 
ATOM   3432  C C   . LEU A  1 486  ? 230.306 209.319 246.007 1.00 119.45 ? 486  LEU C C   1 
ATOM   3433  O O   . LEU A  1 486  ? 229.337 209.081 245.279 1.00 119.45 ? 486  LEU C O   1 
ATOM   3434  C CB  . LEU A  1 486  ? 230.076 207.277 247.439 1.00 119.45 ? 486  LEU C CB  1 
ATOM   3435  C CG  . LEU A  1 486  ? 230.534 206.367 248.585 1.00 119.45 ? 486  LEU C CG  1 
ATOM   3436  C CD1 . LEU A  1 486  ? 232.050 206.351 248.692 1.00 119.45 ? 486  LEU C CD1 1 
ATOM   3437  C CD2 . LEU A  1 486  ? 229.894 206.715 249.917 1.00 119.45 ? 486  LEU C CD2 1 
ATOM   3438  N N   . SER A  1 487  ? 231.338 210.055 245.613 1.00 126.10 ? 487  SER C N   1 
ATOM   3439  C CA  . SER A  1 487  ? 231.464 210.560 244.250 1.00 126.10 ? 487  SER C CA  1 
ATOM   3440  C C   . SER A  1 487  ? 232.512 209.703 243.554 1.00 126.10 ? 487  SER C C   1 
ATOM   3441  O O   . SER A  1 487  ? 233.700 209.773 243.874 1.00 126.10 ? 487  SER C O   1 
ATOM   3442  C CB  . SER A  1 487  ? 231.845 212.035 244.242 1.00 126.10 ? 487  SER C CB  1 
ATOM   3443  O OG  . SER A  1 487  ? 232.889 212.293 245.163 1.00 126.10 ? 487  SER C OG  1 
ATOM   3444  N N   . PHE A  1 488  ? 232.070 208.886 242.608 1.00 133.14 ? 488  PHE C N   1 
ATOM   3445  C CA  . PHE A  1 488  ? 232.952 207.981 241.893 1.00 133.14 ? 488  PHE C CA  1 
ATOM   3446  C C   . PHE A  1 488  ? 232.703 208.095 240.400 1.00 133.14 ? 488  PHE C C   1 
ATOM   3447  O O   . PHE A  1 488  ? 231.597 208.422 239.961 1.00 133.14 ? 488  PHE C O   1 
ATOM   3448  C CB  . PHE A  1 488  ? 232.752 206.530 242.348 1.00 133.14 ? 488  PHE C CB  1 
ATOM   3449  C CG  . PHE A  1 488  ? 231.318 206.158 242.596 1.00 133.14 ? 488  PHE C CG  1 
ATOM   3450  C CD1 . PHE A  1 488  ? 230.820 206.105 243.886 1.00 133.14 ? 488  PHE C CD1 1 
ATOM   3451  C CD2 . PHE A  1 488  ? 230.474 205.845 241.544 1.00 133.14 ? 488  PHE C CD2 1 
ATOM   3452  C CE1 . PHE A  1 488  ? 229.505 205.759 244.122 1.00 133.14 ? 488  PHE C CE1 1 
ATOM   3453  C CE2 . PHE A  1 488  ? 229.158 205.499 241.774 1.00 133.14 ? 488  PHE C CE2 1 
ATOM   3454  C CZ  . PHE A  1 488  ? 228.673 205.456 243.065 1.00 133.14 ? 488  PHE C CZ  1 
ATOM   3455  N N   . GLU A  1 489  ? 233.743 207.827 239.619 1.00 153.67 ? 489  GLU C N   1 
ATOM   3456  C CA  . GLU A  1 489  ? 233.597 207.835 238.170 1.00 153.67 ? 489  GLU C CA  1 
ATOM   3457  C C   . GLU A  1 489  ? 234.406 206.713 237.539 1.00 153.67 ? 489  GLU C C   1 
ATOM   3458  O O   . GLU A  1 489  ? 235.394 206.237 238.105 1.00 153.67 ? 489  GLU C O   1 
ATOM   3459  C CB  . GLU A  1 489  ? 234.004 209.181 237.554 1.00 153.67 ? 489  GLU C CB  1 
ATOM   3460  C CG  . GLU A  1 489  ? 235.466 209.534 237.699 1.00 153.67 ? 489  GLU C CG  1 
ATOM   3461  C CD  . GLU A  1 489  ? 235.690 210.648 238.696 1.00 153.67 ? 489  GLU C CD  1 
ATOM   3462  O OE1 . GLU A  1 489  ? 234.765 210.940 239.482 1.00 153.67 ? 489  GLU C OE1 1 
ATOM   3463  O OE2 . GLU A  1 489  ? 236.794 211.231 238.696 1.00 153.67 ? 489  GLU C OE2 1 
ATOM   3464  N N   . LEU A  1 490  ? 233.965 206.298 236.353 1.00 149.74 ? 490  LEU C N   1 
ATOM   3465  C CA  . LEU A  1 490  ? 234.589 205.219 235.602 1.00 149.74 ? 490  LEU C CA  1 
ATOM   3466  C C   . LEU A  1 490  ? 234.814 205.679 234.170 1.00 149.74 ? 490  LEU C C   1 
ATOM   3467  O O   . LEU A  1 490  ? 233.937 206.312 233.573 1.00 149.74 ? 490  LEU C O   1 
ATOM   3468  C CB  . LEU A  1 490  ? 233.727 203.945 235.664 1.00 149.74 ? 490  LEU C CB  1 
ATOM   3469  C CG  . LEU A  1 490  ? 232.287 203.845 235.130 1.00 149.74 ? 490  LEU C CG  1 
ATOM   3470  C CD1 . LEU A  1 490  ? 232.174 203.564 233.628 1.00 149.74 ? 490  LEU C CD1 1 
ATOM   3471  C CD2 . LEU A  1 490  ? 231.515 202.808 235.931 1.00 149.74 ? 490  LEU C CD2 1 
ATOM   3472  N N   . LEU A  1 491  ? 235.987 205.365 233.629 1.00 156.70 ? 491  LEU C N   1 
ATOM   3473  C CA  . LEU A  1 491  ? 236.366 205.759 232.277 1.00 156.70 ? 491  LEU C CA  1 
ATOM   3474  C C   . LEU A  1 491  ? 237.489 204.834 231.816 1.00 156.70 ? 491  LEU C C   1 
ATOM   3475  O O   . LEU A  1 491  ? 237.842 203.872 232.506 1.00 156.70 ? 491  LEU C O   1 
ATOM   3476  C CB  . LEU A  1 491  ? 236.728 207.252 232.237 1.00 156.70 ? 491  LEU C CB  1 
ATOM   3477  C CG  . LEU A  1 491  ? 237.878 207.873 233.044 1.00 156.70 ? 491  LEU C CG  1 
ATOM   3478  C CD1 . LEU A  1 491  ? 239.249 207.747 232.383 1.00 156.70 ? 491  LEU C CD1 1 
ATOM   3479  C CD2 . LEU A  1 491  ? 237.561 209.329 233.351 1.00 156.70 ? 491  LEU C CD2 1 
ATOM   3480  N N   . ASN A  1 492  ? 238.058 205.128 230.645 1.00 163.20 ? 492  ASN C N   1 
ATOM   3481  C CA  . ASN A  1 492  ? 239.079 204.275 230.034 1.00 163.20 ? 492  ASN C CA  1 
ATOM   3482  C C   . ASN A  1 492  ? 240.385 204.438 230.808 1.00 163.20 ? 492  ASN C C   1 
ATOM   3483  O O   . ASN A  1 492  ? 241.320 205.128 230.394 1.00 163.20 ? 492  ASN C O   1 
ATOM   3484  C CB  . ASN A  1 492  ? 239.252 204.613 228.558 1.00 163.20 ? 492  ASN C CB  1 
ATOM   3485  C CG  . ASN A  1 492  ? 239.527 203.387 227.708 1.00 163.20 ? 492  ASN C CG  1 
ATOM   3486  O OD1 . ASN A  1 492  ? 239.775 202.301 228.229 1.00 163.20 ? 492  ASN C OD1 1 
ATOM   3487  N ND2 . ASN A  1 492  ? 239.484 203.557 226.391 1.00 163.20 ? 492  ASN C ND2 1 
ATOM   3488  N N   . ALA A  1 493  ? 240.439 203.774 231.958 1.00 158.83 ? 493  ALA C N   1 
ATOM   3489  C CA  . ALA A  1 493  ? 241.570 203.846 232.870 1.00 158.83 ? 493  ALA C CA  1 
ATOM   3490  C C   . ALA A  1 493  ? 241.562 202.590 233.728 1.00 158.83 ? 493  ALA C C   1 
ATOM   3491  O O   . ALA A  1 493  ? 240.512 201.956 233.884 1.00 158.83 ? 493  ALA C O   1 
ATOM   3492  C CB  . ALA A  1 493  ? 241.494 205.106 233.748 1.00 158.83 ? 493  ALA C CB  1 
ATOM   3493  N N   . PRO A  1 494  ? 242.716 202.183 234.262 1.00 156.20 ? 494  PRO C N   1 
ATOM   3494  C CA  . PRO A  1 494  ? 242.730 201.039 235.182 1.00 156.20 ? 494  PRO C CA  1 
ATOM   3495  C C   . PRO A  1 494  ? 241.921 201.325 236.439 1.00 156.20 ? 494  PRO C C   1 
ATOM   3496  O O   . PRO A  1 494  ? 241.936 202.436 236.972 1.00 156.20 ? 494  PRO C O   1 
ATOM   3497  C CB  . PRO A  1 494  ? 244.220 200.853 235.499 1.00 156.20 ? 494  PRO C CB  1 
ATOM   3498  C CG  . PRO A  1 494  ? 244.865 202.144 235.109 1.00 156.20 ? 494  PRO C CG  1 
ATOM   3499  C CD  . PRO A  1 494  ? 244.082 202.626 233.936 1.00 156.20 ? 494  PRO C CD  1 
ATOM   3500  N N   . ALA A  1 495  ? 241.208 200.306 236.906 1.00 152.65 ? 495  ALA C N   1 
ATOM   3501  C CA  . ALA A  1 495  ? 240.298 200.472 238.027 1.00 152.65 ? 495  ALA C CA  1 
ATOM   3502  C C   . ALA A  1 495  ? 241.002 200.189 239.346 1.00 152.65 ? 495  ALA C C   1 
ATOM   3503  O O   . ALA A  1 495  ? 241.935 199.385 239.421 1.00 152.65 ? 495  ALA C O   1 
ATOM   3504  C CB  . ALA A  1 495  ? 239.087 199.551 237.876 1.00 152.65 ? 495  ALA C CB  1 
ATOM   3505  N N   . THR A  1 496  ? 240.543 200.863 240.392 1.00 150.14 ? 496  THR C N   1 
ATOM   3506  C CA  . THR A  1 496  ? 241.099 200.704 241.729 1.00 150.14 ? 496  THR C CA  1 
ATOM   3507  C C   . THR A  1 496  ? 240.135 200.053 242.705 1.00 150.14 ? 496  THR C C   1 
ATOM   3508  O O   . THR A  1 496  ? 240.550 199.210 243.502 1.00 150.14 ? 496  THR C O   1 
ATOM   3509  C CB  . THR A  1 496  ? 241.537 202.065 242.284 1.00 150.14 ? 496  THR C CB  1 
ATOM   3510  O OG1 . THR A  1 496  ? 240.446 202.990 242.201 1.00 150.14 ? 496  THR C OG1 1 
ATOM   3511  C CG2 . THR A  1 496  ? 242.714 202.607 241.491 1.00 150.14 ? 496  THR C CG2 1 
ATOM   3512  N N   . VAL A  1 497  ? 238.856 200.411 242.660 1.00 147.07 ? 497  VAL C N   1 
ATOM   3513  C CA  . VAL A  1 497  ? 237.848 199.862 243.558 1.00 147.07 ? 497  VAL C CA  1 
ATOM   3514  C C   . VAL A  1 497  ? 236.927 198.974 242.736 1.00 147.07 ? 497  VAL C C   1 
ATOM   3515  O O   . VAL A  1 497  ? 236.353 199.423 241.737 1.00 147.07 ? 497  VAL C O   1 
ATOM   3516  C CB  . VAL A  1 497  ? 237.056 200.970 244.267 1.00 147.07 ? 497  VAL C CB  1 
ATOM   3517  C CG1 . VAL A  1 497  ? 235.947 200.372 245.109 1.00 147.07 ? 497  VAL C CG1 1 
ATOM   3518  C CG2 . VAL A  1 497  ? 237.983 201.815 245.120 1.00 147.07 ? 497  VAL C CG2 1 
ATOM   3519  N N   . CYS A  1 498  ? 236.788 197.717 243.153 1.00 150.72 ? 498  CYS C N   1 
ATOM   3520  C CA  . CYS A  1 498  ? 235.978 196.743 242.440 1.00 150.72 ? 498  CYS C CA  1 
ATOM   3521  C C   . CYS A  1 498  ? 235.090 195.989 243.418 1.00 150.72 ? 498  CYS C C   1 
ATOM   3522  O O   . CYS A  1 498  ? 235.207 196.133 244.637 1.00 150.72 ? 498  CYS C O   1 
ATOM   3523  C CB  . CYS A  1 498  ? 236.847 195.754 241.655 1.00 150.72 ? 498  CYS C CB  1 
ATOM   3524  S SG  . CYS A  1 498  ? 237.432 196.381 240.070 1.00 150.72 ? 498  CYS C SG  1 
ATOM   3525  N N   . GLY A  1 499  ? 234.188 195.185 242.862 1.00 146.28 ? 499  GLY C N   1 
ATOM   3526  C CA  . GLY A  1 499  ? 233.300 194.367 243.651 1.00 146.28 ? 499  GLY C CA  1 
ATOM   3527  C C   . GLY A  1 499  ? 233.889 193.001 243.937 1.00 146.28 ? 499  GLY C C   1 
ATOM   3528  O O   . GLY A  1 499  ? 234.866 192.577 243.312 1.00 146.28 ? 499  GLY C O   1 
ATOM   3529  N N   . PRO A  1 500  ? 233.304 192.282 244.895 1.00 138.11 ? 500  PRO C N   1 
ATOM   3530  C CA  . PRO A  1 500  ? 233.836 190.958 245.287 1.00 138.11 ? 500  PRO C CA  1 
ATOM   3531  C C   . PRO A  1 500  ? 233.307 189.814 244.425 1.00 138.11 ? 500  PRO C C   1 
ATOM   3532  O O   . PRO A  1 500  ? 232.411 189.051 244.808 1.00 138.11 ? 500  PRO C O   1 
ATOM   3533  C CB  . PRO A  1 500  ? 233.388 190.850 246.746 1.00 138.11 ? 500  PRO C CB  1 
ATOM   3534  C CG  . PRO A  1 500  ? 232.103 191.612 246.791 1.00 138.11 ? 500  PRO C CG  1 
ATOM   3535  C CD  . PRO A  1 500  ? 232.200 192.716 245.768 1.00 138.11 ? 500  PRO C CD  1 
ATOM   3536  N N   . LYS A  1 501  ? 233.871 189.674 243.228 1.00 144.32 ? 501  LYS C N   1 
ATOM   3537  C CA  . LYS A  1 501  ? 233.537 188.581 242.324 1.00 144.32 ? 501  LYS C CA  1 
ATOM   3538  C C   . LYS A  1 501  ? 234.813 187.874 241.895 1.00 144.32 ? 501  LYS C C   1 
ATOM   3539  O O   . LYS A  1 501  ? 235.835 188.523 241.648 1.00 144.32 ? 501  LYS C O   1 
ATOM   3540  C CB  . LYS A  1 501  ? 232.771 189.081 241.098 1.00 144.32 ? 501  LYS C CB  1 
ATOM   3541  C CG  . LYS A  1 501  ? 231.453 189.759 241.420 1.00 144.32 ? 501  LYS C CG  1 
ATOM   3542  C CD  . LYS A  1 501  ? 230.644 190.017 240.162 1.00 144.32 ? 501  LYS C CD  1 
ATOM   3543  C CE  . LYS A  1 501  ? 230.320 188.721 239.440 1.00 144.32 ? 501  LYS C CE  1 
ATOM   3544  N NZ  . LYS A  1 501  ? 229.521 188.962 238.208 1.00 144.32 ? 501  LYS C NZ  1 
ATOM   3545  N N   . LEU A  1 502  ? 234.750 186.549 241.808 1.00 146.86 ? 502  LEU C N   1 
ATOM   3546  C CA  . LEU A  1 502  ? 235.915 185.752 241.456 1.00 146.86 ? 502  LEU C CA  1 
ATOM   3547  C C   . LEU A  1 502  ? 236.030 185.603 239.944 1.00 146.86 ? 502  LEU C C   1 
ATOM   3548  O O   . LEU A  1 502  ? 235.037 185.365 239.252 1.00 146.86 ? 502  LEU C O   1 
ATOM   3549  C CB  . LEU A  1 502  ? 235.832 184.375 242.114 1.00 146.86 ? 502  LEU C CB  1 
ATOM   3550  C CG  . LEU A  1 502  ? 237.064 183.476 241.999 1.00 146.86 ? 502  LEU C CG  1 
ATOM   3551  C CD1 . LEU A  1 502  ? 238.321 184.230 242.409 1.00 146.86 ? 502  LEU C CD1 1 
ATOM   3552  C CD2 . LEU A  1 502  ? 236.891 182.220 242.837 1.00 146.86 ? 502  LEU C CD2 1 
ATOM   3553  N N   . SER A  1 503  ? 237.251 185.746 239.437 1.00 146.95 ? 503  SER C N   1 
ATOM   3554  C CA  . SER A  1 503  ? 237.497 185.601 238.010 1.00 146.95 ? 503  SER C CA  1 
ATOM   3555  C C   . SER A  1 503  ? 237.401 184.139 237.591 1.00 146.95 ? 503  SER C C   1 
ATOM   3556  O O   . SER A  1 503  ? 237.589 183.223 238.396 1.00 146.95 ? 503  SER C O   1 
ATOM   3557  C CB  . SER A  1 503  ? 238.873 186.157 237.646 1.00 146.95 ? 503  SER C CB  1 
ATOM   3558  O OG  . SER A  1 503  ? 239.076 187.434 238.223 1.00 146.95 ? 503  SER C OG  1 
ATOM   3559  N N   . THR A  1 504  ? 237.105 183.924 236.314 1.00 151.78 ? 504  THR C N   1 
ATOM   3560  C CA  . THR A  1 504  ? 236.954 182.592 235.750 1.00 151.78 ? 504  THR C CA  1 
ATOM   3561  C C   . THR A  1 504  ? 237.920 182.403 234.586 1.00 151.78 ? 504  THR C C   1 
ATOM   3562  O O   . THR A  1 504  ? 238.736 183.274 234.269 1.00 151.78 ? 504  THR C O   1 
ATOM   3563  C CB  . THR A  1 504  ? 235.512 182.356 235.296 1.00 151.78 ? 504  THR C CB  1 
ATOM   3564  O OG1 . THR A  1 504  ? 235.061 183.482 234.535 1.00 151.78 ? 504  THR C OG1 1 
ATOM   3565  C CG2 . THR A  1 504  ? 234.601 182.165 236.496 1.00 151.78 ? 504  THR C CG2 1 
ATOM   3566  N N   . GLN A  1 505  ? 237.819 181.243 233.945 1.00 154.88 ? 505  GLN C N   1 
ATOM   3567  C CA  . GLN A  1 505  ? 238.635 180.955 232.776 1.00 154.88 ? 505  GLN C CA  1 
ATOM   3568  C C   . GLN A  1 505  ? 238.035 181.604 231.536 1.00 154.88 ? 505  GLN C C   1 
ATOM   3569  O O   . GLN A  1 505  ? 236.815 181.719 231.395 1.00 154.88 ? 505  GLN C O   1 
ATOM   3570  C CB  . GLN A  1 505  ? 238.759 179.447 232.569 1.00 154.88 ? 505  GLN C CB  1 
ATOM   3571  C CG  . GLN A  1 505  ? 239.777 178.774 233.473 1.00 154.88 ? 505  GLN C CG  1 
ATOM   3572  C CD  . GLN A  1 505  ? 241.006 179.630 233.709 1.00 154.88 ? 505  GLN C CD  1 
ATOM   3573  O OE1 . GLN A  1 505  ? 241.808 179.848 232.801 1.00 154.88 ? 505  GLN C OE1 1 
ATOM   3574  N NE2 . GLN A  1 505  ? 241.163 180.115 234.935 1.00 154.88 ? 505  GLN C NE2 1 
ATOM   3575  N N   . LEU A  1 506  ? 238.909 182.029 230.628 1.00 146.99 ? 506  LEU C N   1 
ATOM   3576  C CA  . LEU A  1 506  ? 238.487 182.691 229.398 1.00 146.99 ? 506  LEU C CA  1 
ATOM   3577  C C   . LEU A  1 506  ? 238.397 181.651 228.287 1.00 146.99 ? 506  LEU C C   1 
ATOM   3578  O O   . LEU A  1 506  ? 239.276 180.794 228.150 1.00 146.99 ? 506  LEU C O   1 
ATOM   3579  C CB  . LEU A  1 506  ? 239.438 183.831 229.028 1.00 146.99 ? 506  LEU C CB  1 
ATOM   3580  C CG  . LEU A  1 506  ? 240.853 183.610 228.476 1.00 146.99 ? 506  LEU C CG  1 
ATOM   3581  C CD1 . LEU A  1 506  ? 241.367 184.902 227.869 1.00 146.99 ? 506  LEU C CD1 1 
ATOM   3582  C CD2 . LEU A  1 506  ? 241.824 183.113 229.537 1.00 146.99 ? 506  LEU C CD2 1 
ATOM   3583  N N   . VAL A  1 507  ? 237.317 181.709 227.515 1.00 147.38 ? 507  VAL C N   1 
ATOM   3584  C CA  . VAL A  1 507  ? 237.108 180.806 226.390 1.00 147.38 ? 507  VAL C CA  1 
ATOM   3585  C C   . VAL A  1 507  ? 237.241 181.612 225.106 1.00 147.38 ? 507  VAL C C   1 
ATOM   3586  O O   . VAL A  1 507  ? 236.631 182.677 224.966 1.00 147.38 ? 507  VAL C O   1 
ATOM   3587  C CB  . VAL A  1 507  ? 235.737 180.119 226.473 1.00 147.38 ? 507  VAL C CB  1 
ATOM   3588  C CG1 . VAL A  1 507  ? 235.628 179.029 225.421 1.00 147.38 ? 507  VAL C CG1 1 
ATOM   3589  C CG2 . VAL A  1 507  ? 235.515 179.548 227.863 1.00 147.38 ? 507  VAL C CG2 1 
ATOM   3590  N N   . LYS A  1 508  ? 238.038 181.108 224.170 1.00 148.75 ? 508  LYS C N   1 
ATOM   3591  C CA  . LYS A  1 508  ? 238.339 181.817 222.939 1.00 148.75 ? 508  LYS C CA  1 
ATOM   3592  C C   . LYS A  1 508  ? 237.626 181.164 221.763 1.00 148.75 ? 508  LYS C C   1 
ATOM   3593  O O   . LYS A  1 508  ? 237.296 179.974 221.792 1.00 148.75 ? 508  LYS C O   1 
ATOM   3594  C CB  . LYS A  1 508  ? 239.850 181.852 222.682 1.00 148.75 ? 508  LYS C CB  1 
ATOM   3595  C CG  . LYS A  1 508  ? 240.595 182.847 223.550 1.00 148.75 ? 508  LYS C CG  1 
ATOM   3596  C CD  . LYS A  1 508  ? 242.027 183.017 223.081 1.00 148.75 ? 508  LYS C CD  1 
ATOM   3597  C CE  . LYS A  1 508  ? 242.849 183.804 224.085 1.00 148.75 ? 508  LYS C CE  1 
ATOM   3598  N NZ  . LYS A  1 508  ? 243.447 182.921 225.122 1.00 148.75 ? 508  LYS C NZ  1 
ATOM   3599  N N   . ASN A  1 509  ? 237.388 181.982 220.732 1.00 154.01 ? 509  ASN C N   1 
ATOM   3600  C CA  . ASN A  1 509  ? 236.783 181.565 219.463 1.00 154.01 ? 509  ASN C CA  1 
ATOM   3601  C C   . ASN A  1 509  ? 235.396 180.955 219.649 1.00 154.01 ? 509  ASN C C   1 
ATOM   3602  O O   . ASN A  1 509  ? 235.010 180.034 218.926 1.00 154.01 ? 509  ASN C O   1 
ATOM   3603  C CB  . ASN A  1 509  ? 237.696 180.598 218.701 1.00 154.01 ? 509  ASN C CB  1 
ATOM   3604  C CG  . ASN A  1 509  ? 238.953 181.269 218.191 1.00 154.01 ? 509  ASN C CG  1 
ATOM   3605  O OD1 . ASN A  1 509  ? 240.060 180.943 218.616 1.00 154.01 ? 509  ASN C OD1 1 
ATOM   3606  N ND2 . ASN A  1 509  ? 238.788 182.217 217.275 1.00 154.01 ? 509  ASN C ND2 1 
ATOM   3607  N N   . GLN A  1 510  ? 234.634 181.463 220.616 1.00 153.94 ? 510  GLN C N   1 
ATOM   3608  C CA  . GLN A  1 510  ? 233.263 181.027 220.838 1.00 153.94 ? 510  GLN C CA  1 
ATOM   3609  C C   . GLN A  1 510  ? 232.408 182.229 221.207 1.00 153.94 ? 510  GLN C C   1 
ATOM   3610  O O   . GLN A  1 510  ? 232.901 183.215 221.760 1.00 153.94 ? 510  GLN C O   1 
ATOM   3611  C CB  . GLN A  1 510  ? 233.170 179.967 221.943 1.00 153.94 ? 510  GLN C CB  1 
ATOM   3612  C CG  . GLN A  1 510  ? 233.614 178.578 221.521 1.00 153.94 ? 510  GLN C CG  1 
ATOM   3613  C CD  . GLN A  1 510  ? 233.399 177.546 222.606 1.00 153.94 ? 510  GLN C CD  1 
ATOM   3614  O OE1 . GLN A  1 510  ? 232.965 177.871 223.710 1.00 153.94 ? 510  GLN C OE1 1 
ATOM   3615  N NE2 . GLN A  1 510  ? 233.703 176.291 222.297 1.00 153.94 ? 510  GLN C NE2 1 
ATOM   3616  N N   . CYS A  1 511  ? 231.115 182.136 220.902 1.00 162.05 ? 511  CYS C N   1 
ATOM   3617  C CA  . CYS A  1 511  ? 230.169 183.197 221.232 1.00 162.05 ? 511  CYS C CA  1 
ATOM   3618  C C   . CYS A  1 511  ? 229.772 183.054 222.696 1.00 162.05 ? 511  CYS C C   1 
ATOM   3619  O O   . CYS A  1 511  ? 228.956 182.196 223.045 1.00 162.05 ? 511  CYS C O   1 
ATOM   3620  C CB  . CYS A  1 511  ? 228.950 183.132 220.318 1.00 162.05 ? 511  CYS C CB  1 
ATOM   3621  S SG  . CYS A  1 511  ? 227.627 184.287 220.751 1.00 162.05 ? 511  CYS C SG  1 
ATOM   3622  N N   . VAL A  1 512  ? 230.355 183.890 223.556 1.00 152.19 ? 512  VAL C N   1 
ATOM   3623  C CA  . VAL A  1 512  ? 230.163 183.805 224.995 1.00 152.19 ? 512  VAL C CA  1 
ATOM   3624  C C   . VAL A  1 512  ? 229.797 185.180 225.536 1.00 152.19 ? 512  VAL C C   1 
ATOM   3625  O O   . VAL A  1 512  ? 230.003 186.210 224.889 1.00 152.19 ? 512  VAL C O   1 
ATOM   3626  C CB  . VAL A  1 512  ? 231.418 183.273 225.720 1.00 152.19 ? 512  VAL C CB  1 
ATOM   3627  C CG1 . VAL A  1 512  ? 231.717 181.841 225.307 1.00 152.19 ? 512  VAL C CG1 1 
ATOM   3628  C CG2 . VAL A  1 512  ? 232.610 184.170 225.437 1.00 152.19 ? 512  VAL C CG2 1 
ATOM   3629  N N   . ASN A  1 513  ? 229.248 185.179 226.748 1.00 146.83 ? 513  ASN C N   1 
ATOM   3630  C CA  . ASN A  1 513  ? 228.980 186.407 227.481 1.00 146.83 ? 513  ASN C CA  1 
ATOM   3631  C C   . ASN A  1 513  ? 230.189 186.744 228.342 1.00 146.83 ? 513  ASN C C   1 
ATOM   3632  O O   . ASN A  1 513  ? 230.696 185.888 229.072 1.00 146.83 ? 513  ASN C O   1 
ATOM   3633  C CB  . ASN A  1 513  ? 227.734 186.259 228.354 1.00 146.83 ? 513  ASN C CB  1 
ATOM   3634  C CG  . ASN A  1 513  ? 226.496 185.933 227.550 1.00 146.83 ? 513  ASN C CG  1 
ATOM   3635  O OD1 . ASN A  1 513  ? 226.178 186.613 226.576 1.00 146.83 ? 513  ASN C OD1 1 
ATOM   3636  N ND2 . ASN A  1 513  ? 225.786 184.888 227.956 1.00 146.83 ? 513  ASN C ND2 1 
ATOM   3637  N N   . PHE A  1 514  ? 230.645 187.988 228.256 1.00 138.97 ? 514  PHE C N   1 
ATOM   3638  C CA  . PHE A  1 514  ? 231.842 188.423 228.953 1.00 138.97 ? 514  PHE C CA  1 
ATOM   3639  C C   . PHE A  1 514  ? 231.523 189.561 229.913 1.00 138.97 ? 514  PHE C C   1 
ATOM   3640  O O   . PHE A  1 514  ? 230.592 190.347 229.704 1.00 138.97 ? 514  PHE C O   1 
ATOM   3641  C CB  . PHE A  1 514  ? 232.947 188.852 227.972 1.00 138.97 ? 514  PHE C CB  1 
ATOM   3642  C CG  . PHE A  1 514  ? 232.526 189.913 226.992 1.00 138.97 ? 514  PHE C CG  1 
ATOM   3643  C CD1 . PHE A  1 514  ? 232.698 191.257 227.285 1.00 138.97 ? 514  PHE C CD1 1 
ATOM   3644  C CD2 . PHE A  1 514  ? 231.989 189.566 225.763 1.00 138.97 ? 514  PHE C CD2 1 
ATOM   3645  C CE1 . PHE A  1 514  ? 232.321 192.232 226.384 1.00 138.97 ? 514  PHE C CE1 1 
ATOM   3646  C CE2 . PHE A  1 514  ? 231.613 190.537 224.857 1.00 138.97 ? 514  PHE C CE2 1 
ATOM   3647  C CZ  . PHE A  1 514  ? 231.779 191.871 225.169 1.00 138.97 ? 514  PHE C CZ  1 
ATOM   3648  N N   . ASN A  1 515  ? 232.332 189.636 230.973 1.00 134.33 ? 515  ASN C N   1 
ATOM   3649  C CA  . ASN A  1 515  ? 232.225 190.653 232.022 1.00 134.33 ? 515  ASN C CA  1 
ATOM   3650  C C   . ASN A  1 515  ? 233.648 191.130 232.306 1.00 134.33 ? 515  ASN C C   1 
ATOM   3651  O O   . ASN A  1 515  ? 234.373 190.517 233.094 1.00 134.33 ? 515  ASN C O   1 
ATOM   3652  C CB  . ASN A  1 515  ? 231.554 190.089 233.269 1.00 134.33 ? 515  ASN C CB  1 
ATOM   3653  C CG  . ASN A  1 515  ? 231.109 191.168 234.242 1.00 134.33 ? 515  ASN C CG  1 
ATOM   3654  O OD1 . ASN A  1 515  ? 231.875 192.061 234.600 1.00 134.33 ? 515  ASN C OD1 1 
ATOM   3655  N ND2 . ASN A  1 515  ? 229.864 191.074 234.690 1.00 134.33 ? 515  ASN C ND2 1 
ATOM   3656  N N   . PHE A  1 516  ? 234.042 192.223 231.660 1.00 137.07 ? 516  PHE C N   1 
ATOM   3657  C CA  . PHE A  1 516  ? 235.379 192.790 231.810 1.00 137.07 ? 516  PHE C CA  1 
ATOM   3658  C C   . PHE A  1 516  ? 235.280 194.078 232.616 1.00 137.07 ? 516  PHE C C   1 
ATOM   3659  O O   . PHE A  1 516  ? 234.796 195.094 232.105 1.00 137.07 ? 516  PHE C O   1 
ATOM   3660  C CB  . PHE A  1 516  ? 236.019 193.049 230.449 1.00 137.07 ? 516  PHE C CB  1 
ATOM   3661  C CG  . PHE A  1 516  ? 236.616 191.827 229.816 1.00 137.07 ? 516  PHE C CG  1 
ATOM   3662  C CD1 . PHE A  1 516  ? 235.832 190.962 229.072 1.00 137.07 ? 516  PHE C CD1 1 
ATOM   3663  C CD2 . PHE A  1 516  ? 237.963 191.546 229.963 1.00 137.07 ? 516  PHE C CD2 1 
ATOM   3664  C CE1 . PHE A  1 516  ? 236.382 189.838 228.488 1.00 137.07 ? 516  PHE C CE1 1 
ATOM   3665  C CE2 . PHE A  1 516  ? 238.517 190.423 229.382 1.00 137.07 ? 516  PHE C CE2 1 
ATOM   3666  C CZ  . PHE A  1 516  ? 237.725 189.569 228.644 1.00 137.07 ? 516  PHE C CZ  1 
ATOM   3667  N N   . ASN A  1 517  ? 235.741 194.023 233.873 1.00 136.54 ? 517  ASN C N   1 
ATOM   3668  C CA  . ASN A  1 517  ? 235.823 195.181 234.773 1.00 136.54 ? 517  ASN C CA  1 
ATOM   3669  C C   . ASN A  1 517  ? 234.459 195.831 234.996 1.00 136.54 ? 517  ASN C C   1 
ATOM   3670  O O   . ASN A  1 517  ? 234.351 197.045 235.172 1.00 136.54 ? 517  ASN C O   1 
ATOM   3671  C CB  . ASN A  1 517  ? 236.835 196.212 234.267 1.00 136.54 ? 517  ASN C CB  1 
ATOM   3672  C CG  . ASN A  1 517  ? 238.264 195.732 234.389 1.00 136.54 ? 517  ASN C CG  1 
ATOM   3673  O OD1 . ASN A  1 517  ? 238.641 195.123 235.386 1.00 136.54 ? 517  ASN C OD1 1 
ATOM   3674  N ND2 . ASN A  1 517  ? 239.069 196.006 233.370 1.00 136.54 ? 517  ASN C ND2 1 
ATOM   3675  N N   . GLY A  1 518  ? 233.407 195.017 234.990 1.00 136.19 ? 518  GLY C N   1 
ATOM   3676  C CA  . GLY A  1 518  ? 232.059 195.518 235.129 1.00 136.19 ? 518  GLY C CA  1 
ATOM   3677  C C   . GLY A  1 518  ? 231.344 195.797 233.827 1.00 136.19 ? 518  GLY C C   1 
ATOM   3678  O O   . GLY A  1 518  ? 230.127 196.020 233.846 1.00 136.19 ? 518  GLY C O   1 
ATOM   3679  N N   . LEU A  1 519  ? 232.051 195.792 232.702 1.00 130.29 ? 519  LEU C N   1 
ATOM   3680  C CA  . LEU A  1 519  ? 231.448 195.984 231.386 1.00 130.29 ? 519  LEU C CA  1 
ATOM   3681  C C   . LEU A  1 519  ? 230.944 194.625 230.917 1.00 130.29 ? 519  LEU C C   1 
ATOM   3682  O O   . LEU A  1 519  ? 231.730 193.698 230.708 1.00 130.29 ? 519  LEU C O   1 
ATOM   3683  C CB  . LEU A  1 519  ? 232.451 196.588 230.408 1.00 130.29 ? 519  LEU C CB  1 
ATOM   3684  C CG  . LEU A  1 519  ? 231.920 197.075 229.056 1.00 130.29 ? 519  LEU C CG  1 
ATOM   3685  C CD1 . LEU A  1 519  ? 232.570 198.392 228.679 1.00 130.29 ? 519  LEU C CD1 1 
ATOM   3686  C CD2 . LEU A  1 519  ? 232.169 196.044 227.966 1.00 130.29 ? 519  LEU C CD2 1 
ATOM   3687  N N   . LYS A  1 520  ? 229.629 194.508 230.767 1.00 133.31 ? 520  LYS C N   1 
ATOM   3688  C CA  . LYS A  1 520  ? 229.030 193.261 230.324 1.00 133.31 ? 520  LYS C CA  1 
ATOM   3689  C C   . LYS A  1 520  ? 228.752 193.309 228.826 1.00 133.31 ? 520  LYS C C   1 
ATOM   3690  O O   . LYS A  1 520  ? 228.480 194.365 228.249 1.00 133.31 ? 520  LYS C O   1 
ATOM   3691  C CB  . LYS A  1 520  ? 227.736 192.989 231.088 1.00 133.31 ? 520  LYS C CB  1 
ATOM   3692  C CG  . LYS A  1 520  ? 227.922 192.848 232.586 1.00 133.31 ? 520  LYS C CG  1 
ATOM   3693  C CD  . LYS A  1 520  ? 226.595 192.670 233.304 1.00 133.31 ? 520  LYS C CD  1 
ATOM   3694  C CE  . LYS A  1 520  ? 225.793 191.521 232.718 1.00 133.31 ? 520  LYS C CE  1 
ATOM   3695  N NZ  . LYS A  1 520  ? 224.330 191.788 232.771 1.00 133.31 ? 520  LYS C NZ  1 
ATOM   3696  N N   . GLY A  1 521  ? 228.820 192.145 228.194 1.00 139.66 ? 521  GLY C N   1 
ATOM   3697  C CA  . GLY A  1 521  ? 228.548 192.084 226.770 1.00 139.66 ? 521  GLY C CA  1 
ATOM   3698  C C   . GLY A  1 521  ? 228.505 190.653 226.291 1.00 139.66 ? 521  GLY C C   1 
ATOM   3699  O O   . GLY A  1 521  ? 228.690 189.707 227.061 1.00 139.66 ? 521  GLY C O   1 
ATOM   3700  N N   . THR A  1 522  ? 228.258 190.507 224.991 1.00 146.08 ? 522  THR C N   1 
ATOM   3701  C CA  . THR A  1 522  ? 228.189 189.200 224.347 1.00 146.08 ? 522  THR C CA  1 
ATOM   3702  C C   . THR A  1 522  ? 228.976 189.263 223.050 1.00 146.08 ? 522  THR C C   1 
ATOM   3703  O O   . THR A  1 522  ? 228.756 190.166 222.238 1.00 146.08 ? 522  THR C O   1 
ATOM   3704  C CB  . THR A  1 522  ? 226.737 188.797 224.076 1.00 146.08 ? 522  THR C CB  1 
ATOM   3705  O OG1 . THR A  1 522  ? 226.037 188.666 225.319 1.00 146.08 ? 522  THR C OG1 1 
ATOM   3706  C CG2 . THR A  1 522  ? 226.676 187.478 223.326 1.00 146.08 ? 522  THR C CG2 1 
ATOM   3707  N N   . GLY A  1 523  ? 229.887 188.318 222.851 1.00 152.75 ? 523  GLY C N   1 
ATOM   3708  C CA  . GLY A  1 523  ? 230.682 188.327 221.639 1.00 152.75 ? 523  GLY C CA  1 
ATOM   3709  C C   . GLY A  1 523  ? 231.651 187.168 221.612 1.00 152.75 ? 523  GLY C C   1 
ATOM   3710  O O   . GLY A  1 523  ? 231.562 186.238 222.414 1.00 152.75 ? 523  GLY C O   1 
ATOM   3711  N N   . VAL A  1 524  ? 232.584 187.239 220.669 1.00 158.03 ? 524  VAL C N   1 
ATOM   3712  C CA  . VAL A  1 524  ? 233.609 186.220 220.482 1.00 158.03 ? 524  VAL C CA  1 
ATOM   3713  C C   . VAL A  1 524  ? 234.955 186.856 220.787 1.00 158.03 ? 524  VAL C C   1 
ATOM   3714  O O   . VAL A  1 524  ? 235.310 187.882 220.194 1.00 158.03 ? 524  VAL C O   1 
ATOM   3715  C CB  . VAL A  1 524  ? 233.585 185.647 219.058 1.00 158.03 ? 524  VAL C CB  1 
ATOM   3716  C CG1 . VAL A  1 524  ? 234.638 184.569 218.909 1.00 158.03 ? 524  VAL C CG1 1 
ATOM   3717  C CG2 . VAL A  1 524  ? 232.207 185.105 218.727 1.00 158.03 ? 524  VAL C CG2 1 
ATOM   3718  N N   . LEU A  1 525  ? 235.701 186.248 221.706 1.00 157.14 ? 525  LEU C N   1 
ATOM   3719  C CA  . LEU A  1 525  ? 236.996 186.764 222.127 1.00 157.14 ? 525  LEU C CA  1 
ATOM   3720  C C   . LEU A  1 525  ? 238.100 186.050 221.359 1.00 157.14 ? 525  LEU C C   1 
ATOM   3721  O O   . LEU A  1 525  ? 238.146 184.815 221.329 1.00 157.14 ? 525  LEU C O   1 
ATOM   3722  C CB  . LEU A  1 525  ? 237.185 186.582 223.632 1.00 157.14 ? 525  LEU C CB  1 
ATOM   3723  C CG  . LEU A  1 525  ? 236.068 187.121 224.524 1.00 157.14 ? 525  LEU C CG  1 
ATOM   3724  C CD1 . LEU A  1 525  ? 236.293 186.710 225.967 1.00 157.14 ? 525  LEU C CD1 1 
ATOM   3725  C CD2 . LEU A  1 525  ? 235.979 188.631 224.404 1.00 157.14 ? 525  LEU C CD2 1 
ATOM   3726  N N   . THR A  1 526  ? 238.984 186.826 220.742 1.00 170.26 ? 526  THR C N   1 
ATOM   3727  C CA  . THR A  1 526  ? 240.107 186.313 219.976 1.00 170.26 ? 526  THR C CA  1 
ATOM   3728  C C   . THR A  1 526  ? 241.383 187.015 220.414 1.00 170.26 ? 526  THR C C   1 
ATOM   3729  O O   . THR A  1 526  ? 241.326 188.138 220.923 1.00 170.26 ? 526  THR C O   1 
ATOM   3730  C CB  . THR A  1 526  ? 239.899 186.528 218.468 1.00 170.26 ? 526  THR C CB  1 
ATOM   3731  O OG1 . THR A  1 526  ? 239.615 187.909 218.214 1.00 170.26 ? 526  THR C OG1 1 
ATOM   3732  C CG2 . THR A  1 526  ? 238.757 185.667 217.947 1.00 170.26 ? 526  THR C CG2 1 
ATOM   3733  N N   . PRO A  1 527  ? 242.542 186.368 220.265 1.00 171.93 ? 527  PRO C N   1 
ATOM   3734  C CA  . PRO A  1 527  ? 243.806 187.086 220.471 1.00 171.93 ? 527  PRO C CA  1 
ATOM   3735  C C   . PRO A  1 527  ? 243.953 188.212 219.461 1.00 171.93 ? 527  PRO C C   1 
ATOM   3736  O O   . PRO A  1 527  ? 243.600 188.070 218.288 1.00 171.93 ? 527  PRO C O   1 
ATOM   3737  C CB  . PRO A  1 527  ? 244.871 186.002 220.272 1.00 171.93 ? 527  PRO C CB  1 
ATOM   3738  C CG  . PRO A  1 527  ? 244.160 184.719 220.518 1.00 171.93 ? 527  PRO C CG  1 
ATOM   3739  C CD  . PRO A  1 527  ? 242.763 184.932 220.023 1.00 171.93 ? 527  PRO C CD  1 
ATOM   3740  N N   . SER A  1 528  ? 244.480 189.339 219.926 1.00 177.89 ? 528  SER C N   1 
ATOM   3741  C CA  . SER A  1 528  ? 244.477 190.570 219.153 1.00 177.89 ? 528  SER C CA  1 
ATOM   3742  C C   . SER A  1 528  ? 245.896 191.034 218.862 1.00 177.89 ? 528  SER C C   1 
ATOM   3743  O O   . SER A  1 528  ? 246.799 190.899 219.692 1.00 177.89 ? 528  SER C O   1 
ATOM   3744  C CB  . SER A  1 528  ? 243.720 191.676 219.885 1.00 177.89 ? 528  SER C CB  1 
ATOM   3745  O OG  . SER A  1 528  ? 243.777 192.887 219.158 1.00 177.89 ? 528  SER C OG  1 
ATOM   3746  N N   . LEU A  1 529  ? 246.078 191.583 217.663 1.00 187.95 ? 529  LEU C N   1 
ATOM   3747  C CA  . LEU A  1 529  ? 247.329 192.203 217.254 1.00 187.95 ? 529  LEU C CA  1 
ATOM   3748  C C   . LEU A  1 529  ? 247.311 193.714 217.442 1.00 187.95 ? 529  LEU C C   1 
ATOM   3749  O O   . LEU A  1 529  ? 248.260 194.391 217.036 1.00 187.95 ? 529  LEU C O   1 
ATOM   3750  C CB  . LEU A  1 529  ? 247.650 191.856 215.794 1.00 187.95 ? 529  LEU C CB  1 
ATOM   3751  C CG  . LEU A  1 529  ? 246.880 192.479 214.621 1.00 187.95 ? 529  LEU C CG  1 
ATOM   3752  C CD1 . LEU A  1 529  ? 247.665 192.265 213.334 1.00 187.95 ? 529  LEU C CD1 1 
ATOM   3753  C CD2 . LEU A  1 529  ? 245.470 191.917 214.465 1.00 187.95 ? 529  LEU C CD2 1 
ATOM   3754  N N   . LYS A  1 530  ? 246.256 194.250 218.048 1.00 185.59 ? 530  LYS C N   1 
ATOM   3755  C CA  . LYS A  1 530  ? 246.147 195.683 218.267 1.00 185.59 ? 530  LYS C CA  1 
ATOM   3756  C C   . LYS A  1 530  ? 247.134 196.131 219.342 1.00 185.59 ? 530  LYS C C   1 
ATOM   3757  O O   . LYS A  1 530  ? 247.690 195.324 220.092 1.00 185.59 ? 530  LYS C O   1 
ATOM   3758  C CB  . LYS A  1 530  ? 244.720 196.051 218.671 1.00 185.59 ? 530  LYS C CB  1 
ATOM   3759  C CG  . LYS A  1 530  ? 243.678 195.755 217.601 1.00 185.59 ? 530  LYS C CG  1 
ATOM   3760  C CD  . LYS A  1 530  ? 243.379 196.970 216.750 1.00 185.59 ? 530  LYS C CD  1 
ATOM   3761  C CE  . LYS A  1 530  ? 242.276 196.674 215.749 1.00 185.59 ? 530  LYS C CE  1 
ATOM   3762  N NZ  . LYS A  1 530  ? 241.041 196.204 216.434 1.00 185.59 ? 530  LYS C NZ  1 
ATOM   3763  N N   . ARG A  1 531  ? 247.350 197.442 219.409 1.00 173.36 ? 531  ARG C N   1 
ATOM   3764  C CA  . ARG A  1 531  ? 248.318 198.038 220.325 1.00 173.36 ? 531  ARG C CA  1 
ATOM   3765  C C   . ARG A  1 531  ? 247.630 199.169 221.080 1.00 173.36 ? 531  ARG C C   1 
ATOM   3766  O O   . ARG A  1 531  ? 247.237 200.174 220.479 1.00 173.36 ? 531  ARG C O   1 
ATOM   3767  C CB  . ARG A  1 531  ? 249.549 198.515 219.544 1.00 173.36 ? 531  ARG C CB  1 
ATOM   3768  C CG  . ARG A  1 531  ? 250.753 199.000 220.355 1.00 173.36 ? 531  ARG C CG  1 
ATOM   3769  C CD  . ARG A  1 531  ? 250.710 200.486 220.639 1.00 173.36 ? 531  ARG C CD  1 
ATOM   3770  N NE  . ARG A  1 531  ? 250.727 201.269 219.410 1.00 173.36 ? 531  ARG C NE  1 
ATOM   3771  C CZ  . ARG A  1 531  ? 250.394 202.547 219.331 1.00 173.36 ? 531  ARG C CZ  1 
ATOM   3772  N NH1 . ARG A  1 531  ? 250.008 203.219 220.397 1.00 173.36 ? 531  ARG C NH1 1 
ATOM   3773  N NH2 . ARG A  1 531  ? 250.453 203.161 218.152 1.00 173.36 ? 531  ARG C NH2 1 
ATOM   3774  N N   . PHE A  1 532  ? 247.480 199.000 222.391 1.00 167.11 ? 532  PHE C N   1 
ATOM   3775  C CA  . PHE A  1 532  ? 246.902 200.022 223.247 1.00 167.11 ? 532  PHE C CA  1 
ATOM   3776  C C   . PHE A  1 532  ? 247.983 200.969 223.759 1.00 167.11 ? 532  PHE C C   1 
ATOM   3777  O O   . PHE A  1 532  ? 249.164 200.850 223.430 1.00 167.11 ? 532  PHE C O   1 
ATOM   3778  C CB  . PHE A  1 532  ? 246.171 199.388 224.426 1.00 167.11 ? 532  PHE C CB  1 
ATOM   3779  C CG  . PHE A  1 532  ? 244.831 198.821 224.081 1.00 167.11 ? 532  PHE C CG  1 
ATOM   3780  C CD1 . PHE A  1 532  ? 244.182 199.180 222.911 1.00 167.11 ? 532  PHE C CD1 1 
ATOM   3781  C CD2 . PHE A  1 532  ? 244.221 197.919 224.933 1.00 167.11 ? 532  PHE C CD2 1 
ATOM   3782  C CE1 . PHE A  1 532  ? 242.943 198.650 222.604 1.00 167.11 ? 532  PHE C CE1 1 
ATOM   3783  C CE2 . PHE A  1 532  ? 242.988 197.384 224.631 1.00 167.11 ? 532  PHE C CE2 1 
ATOM   3784  C CZ  . PHE A  1 532  ? 242.347 197.749 223.466 1.00 167.11 ? 532  PHE C CZ  1 
ATOM   3785  N N   . GLN A  1 533  ? 247.569 201.918 224.592 1.00 164.53 ? 533  GLN C N   1 
ATOM   3786  C CA  . GLN A  1 533  ? 248.494 202.790 225.290 1.00 164.53 ? 533  GLN C CA  1 
ATOM   3787  C C   . GLN A  1 533  ? 248.858 202.167 226.637 1.00 164.53 ? 533  GLN C C   1 
ATOM   3788  O O   . GLN A  1 533  ? 248.508 201.024 226.938 1.00 164.53 ? 533  GLN C O   1 
ATOM   3789  C CB  . GLN A  1 533  ? 247.886 204.178 225.480 1.00 164.53 ? 533  GLN C CB  1 
ATOM   3790  C CG  . GLN A  1 533  ? 247.238 204.778 224.238 1.00 164.53 ? 533  GLN C CG  1 
ATOM   3791  C CD  . GLN A  1 533  ? 248.249 205.324 223.251 1.00 164.53 ? 533  GLN C CD  1 
ATOM   3792  O OE1 . GLN A  1 533  ? 249.249 205.926 223.641 1.00 164.53 ? 533  GLN C OE1 1 
ATOM   3793  N NE2 . GLN A  1 533  ? 247.986 205.131 221.962 1.00 164.53 ? 533  GLN C NE2 1 
ATOM   3794  N N   . SER A  1 534  ? 249.560 202.937 227.469 1.00 160.45 ? 534  SER C N   1 
ATOM   3795  C CA  . SER A  1 534  ? 249.891 202.474 228.811 1.00 160.45 ? 534  SER C CA  1 
ATOM   3796  C C   . SER A  1 534  ? 248.679 202.436 229.731 1.00 160.45 ? 534  SER C C   1 
ATOM   3797  O O   . SER A  1 534  ? 248.617 201.579 230.617 1.00 160.45 ? 534  SER C O   1 
ATOM   3798  C CB  . SER A  1 534  ? 250.965 203.367 229.432 1.00 160.45 ? 534  SER C CB  1 
ATOM   3799  O OG  . SER A  1 534  ? 250.455 204.665 229.681 1.00 160.45 ? 534  SER C OG  1 
ATOM   3800  N N   . PHE A  1 535  ? 247.721 203.342 229.541 1.00 160.02 ? 535  PHE C N   1 
ATOM   3801  C CA  . PHE A  1 535  ? 246.544 203.417 230.392 1.00 160.02 ? 535  PHE C CA  1 
ATOM   3802  C C   . PHE A  1 535  ? 245.265 202.959 229.706 1.00 160.02 ? 535  PHE C C   1 
ATOM   3803  O O   . PHE A  1 535  ? 244.209 202.961 230.348 1.00 160.02 ? 535  PHE C O   1 
ATOM   3804  C CB  . PHE A  1 535  ? 246.352 204.851 230.915 1.00 160.02 ? 535  PHE C CB  1 
ATOM   3805  C CG  . PHE A  1 535  ? 246.262 205.896 229.831 1.00 160.02 ? 535  PHE C CG  1 
ATOM   3806  C CD1 . PHE A  1 535  ? 247.404 206.528 229.360 1.00 160.02 ? 535  PHE C CD1 1 
ATOM   3807  C CD2 . PHE A  1 535  ? 245.035 206.261 229.298 1.00 160.02 ? 535  PHE C CD2 1 
ATOM   3808  C CE1 . PHE A  1 535  ? 247.325 207.489 228.369 1.00 160.02 ? 535  PHE C CE1 1 
ATOM   3809  C CE2 . PHE A  1 535  ? 244.950 207.221 228.307 1.00 160.02 ? 535  PHE C CE2 1 
ATOM   3810  C CZ  . PHE A  1 535  ? 246.097 207.836 227.843 1.00 160.02 ? 535  PHE C CZ  1 
ATOM   3811  N N   . GLN A  1 536  ? 245.324 202.588 228.431 1.00 166.55 ? 536  GLN C N   1 
ATOM   3812  C CA  . GLN A  1 536  ? 244.124 202.184 227.711 1.00 166.55 ? 536  GLN C CA  1 
ATOM   3813  C C   . GLN A  1 536  ? 243.611 200.840 228.212 1.00 166.55 ? 536  GLN C C   1 
ATOM   3814  O O   . GLN A  1 536  ? 244.387 199.923 228.493 1.00 166.55 ? 536  GLN C O   1 
ATOM   3815  C CB  . GLN A  1 536  ? 244.403 202.104 226.212 1.00 166.55 ? 536  GLN C CB  1 
ATOM   3816  C CG  . GLN A  1 536  ? 243.151 202.163 225.354 1.00 166.55 ? 536  GLN C CG  1 
ATOM   3817  C CD  . GLN A  1 536  ? 243.449 202.469 223.902 1.00 166.55 ? 536  GLN C CD  1 
ATOM   3818  O OE1 . GLN A  1 536  ? 244.519 202.977 223.570 1.00 166.55 ? 536  GLN C OE1 1 
ATOM   3819  N NE2 . GLN A  1 536  ? 242.503 202.156 223.026 1.00 166.55 ? 536  GLN C NE2 1 
ATOM   3820  N N   . GLN A  1 537  ? 242.288 200.731 228.327 1.00 164.06 ? 537  GLN C N   1 
ATOM   3821  C CA  . GLN A  1 537  ? 241.635 199.478 228.677 1.00 164.06 ? 537  GLN C CA  1 
ATOM   3822  C C   . GLN A  1 537  ? 240.759 198.919 227.570 1.00 164.06 ? 537  GLN C C   1 
ATOM   3823  O O   . GLN A  1 537  ? 240.609 197.700 227.477 1.00 164.06 ? 537  GLN C O   1 
ATOM   3824  C CB  . GLN A  1 537  ? 240.783 199.651 229.940 1.00 164.06 ? 537  GLN C CB  1 
ATOM   3825  C CG  . GLN A  1 537  ? 241.558 200.167 231.134 1.00 164.06 ? 537  GLN C CG  1 
ATOM   3826  C CD  . GLN A  1 537  ? 242.698 199.249 231.523 1.00 164.06 ? 537  GLN C CD  1 
ATOM   3827  O OE1 . GLN A  1 537  ? 242.482 198.174 232.082 1.00 164.06 ? 537  GLN C OE1 1 
ATOM   3828  N NE2 . GLN A  1 537  ? 243.923 199.670 231.231 1.00 164.06 ? 537  GLN C NE2 1 
ATOM   3829  N N   . PHE A  1 538  ? 240.179 199.774 226.731 1.00 162.15 ? 538  PHE C N   1 
ATOM   3830  C CA  . PHE A  1 538  ? 239.332 199.312 225.643 1.00 162.15 ? 538  PHE C CA  1 
ATOM   3831  C C   . PHE A  1 538  ? 239.342 200.331 224.513 1.00 162.15 ? 538  PHE C C   1 
ATOM   3832  O O   . PHE A  1 538  ? 239.391 201.540 224.757 1.00 162.15 ? 538  PHE C O   1 
ATOM   3833  C CB  . PHE A  1 538  ? 237.895 199.047 226.116 1.00 162.15 ? 538  PHE C CB  1 
ATOM   3834  C CG  . PHE A  1 538  ? 237.320 200.134 226.982 1.00 162.15 ? 538  PHE C CG  1 
ATOM   3835  C CD1 . PHE A  1 538  ? 237.417 200.062 228.364 1.00 162.15 ? 538  PHE C CD1 1 
ATOM   3836  C CD2 . PHE A  1 538  ? 236.669 201.219 226.418 1.00 162.15 ? 538  PHE C CD2 1 
ATOM   3837  C CE1 . PHE A  1 538  ? 236.886 201.055 229.164 1.00 162.15 ? 538  PHE C CE1 1 
ATOM   3838  C CE2 . PHE A  1 538  ? 236.137 202.217 227.212 1.00 162.15 ? 538  PHE C CE2 1 
ATOM   3839  C CZ  . PHE A  1 538  ? 236.245 202.134 228.587 1.00 162.15 ? 538  PHE C CZ  1 
ATOM   3840  N N   . GLY A  1 539  ? 239.300 199.832 223.282 1.00 165.95 ? 539  GLY C N   1 
ATOM   3841  C CA  . GLY A  1 539  ? 239.264 200.671 222.101 1.00 165.95 ? 539  GLY C CA  1 
ATOM   3842  C C   . GLY A  1 539  ? 237.848 200.838 221.583 1.00 165.95 ? 539  GLY C C   1 
ATOM   3843  O O   . GLY A  1 539  ? 236.944 200.096 221.957 1.00 165.95 ? 539  GLY C O   1 
ATOM   3844  N N   . ARG A  1 540  ? 237.663 201.826 220.712 1.00 170.43 ? 540  ARG C N   1 
ATOM   3845  C CA  . ARG A  1 540  ? 236.349 202.164 220.191 1.00 170.43 ? 540  ARG C CA  1 
ATOM   3846  C C   . ARG A  1 540  ? 236.401 202.346 218.680 1.00 170.43 ? 540  ARG C C   1 
ATOM   3847  O O   . ARG A  1 540  ? 237.409 202.792 218.124 1.00 170.43 ? 540  ARG C O   1 
ATOM   3848  C CB  . ARG A  1 540  ? 235.809 203.440 220.846 1.00 170.43 ? 540  ARG C CB  1 
ATOM   3849  C CG  . ARG A  1 540  ? 235.301 203.234 222.259 1.00 170.43 ? 540  ARG C CG  1 
ATOM   3850  C CD  . ARG A  1 540  ? 233.786 203.252 222.311 1.00 170.43 ? 540  ARG C CD  1 
ATOM   3851  N NE  . ARG A  1 540  ? 233.281 202.565 223.494 1.00 170.43 ? 540  ARG C NE  1 
ATOM   3852  C CZ  . ARG A  1 540  ? 233.097 203.143 224.673 1.00 170.43 ? 540  ARG C CZ  1 
ATOM   3853  N NH1 . ARG A  1 540  ? 233.363 204.424 224.864 1.00 170.43 ? 540  ARG C NH1 1 
ATOM   3854  N NH2 . ARG A  1 540  ? 232.635 202.415 225.686 1.00 170.43 ? 540  ARG C NH2 1 
ATOM   3855  N N   . ASP A  1 541  ? 235.300 201.992 218.022 1.00 177.05 ? 541  ASP C N   1 
ATOM   3856  C CA  . ASP A  1 541  ? 235.149 202.208 216.594 1.00 177.05 ? 541  ASP C CA  1 
ATOM   3857  C C   . ASP A  1 541  ? 234.648 203.621 216.315 1.00 177.05 ? 541  ASP C C   1 
ATOM   3858  O O   . ASP A  1 541  ? 234.496 204.450 217.216 1.00 177.05 ? 541  ASP C O   1 
ATOM   3859  C CB  . ASP A  1 541  ? 234.181 201.191 215.991 1.00 177.05 ? 541  ASP C CB  1 
ATOM   3860  C CG  . ASP A  1 541  ? 234.836 199.860 215.710 1.00 177.05 ? 541  ASP C CG  1 
ATOM   3861  O OD1 . ASP A  1 541  ? 234.263 199.063 214.939 1.00 177.05 ? 541  ASP C OD1 1 
ATOM   3862  O OD2 . ASP A  1 541  ? 235.930 199.616 216.253 1.00 177.05 ? 541  ASP C OD2 1 
ATOM   3863  N N   . THR A  1 542  ? 234.388 203.890 215.035 1.00 172.85 ? 542  THR C N   1 
ATOM   3864  C CA  . THR A  1 542  ? 233.725 205.128 214.650 1.00 172.85 ? 542  THR C CA  1 
ATOM   3865  C C   . THR A  1 542  ? 232.246 205.127 215.007 1.00 172.85 ? 542  THR C C   1 
ATOM   3866  O O   . THR A  1 542  ? 231.641 206.202 215.077 1.00 172.85 ? 542  THR C O   1 
ATOM   3867  C CB  . THR A  1 542  ? 233.892 205.369 213.150 1.00 172.85 ? 542  THR C CB  1 
ATOM   3868  O OG1 . THR A  1 542  ? 233.283 204.296 212.423 1.00 172.85 ? 542  THR C OG1 1 
ATOM   3869  C CG2 . THR A  1 542  ? 235.367 205.446 212.787 1.00 172.85 ? 542  THR C CG2 1 
ATOM   3870  N N   . SER A  1 543  ? 231.657 203.954 215.237 1.00 166.66 ? 543  SER C N   1 
ATOM   3871  C CA  . SER A  1 543  ? 230.273 203.825 215.665 1.00 166.66 ? 543  SER C CA  1 
ATOM   3872  C C   . SER A  1 543  ? 230.152 203.667 217.176 1.00 166.66 ? 543  SER C C   1 
ATOM   3873  O O   . SER A  1 543  ? 229.088 203.270 217.664 1.00 166.66 ? 543  SER C O   1 
ATOM   3874  C CB  . SER A  1 543  ? 229.611 202.645 214.955 1.00 166.66 ? 543  SER C CB  1 
ATOM   3875  O OG  . SER A  1 543  ? 230.240 201.425 215.305 1.00 166.66 ? 543  SER C OG  1 
ATOM   3876  N N   . ASP A  1 544  ? 231.234 203.955 217.910 1.00 170.35 ? 544  ASP C N   1 
ATOM   3877  C CA  . ASP A  1 544  ? 231.298 203.859 219.374 1.00 170.35 ? 544  ASP C CA  1 
ATOM   3878  C C   . ASP A  1 544  ? 230.989 202.446 219.865 1.00 170.35 ? 544  ASP C C   1 
ATOM   3879  O O   . ASP A  1 544  ? 230.361 202.254 220.908 1.00 170.35 ? 544  ASP C O   1 
ATOM   3880  C CB  . ASP A  1 544  ? 230.382 204.886 220.046 1.00 170.35 ? 544  ASP C CB  1 
ATOM   3881  C CG  . ASP A  1 544  ? 231.032 206.249 220.170 1.00 170.35 ? 544  ASP C CG  1 
ATOM   3882  O OD1 . ASP A  1 544  ? 232.275 206.307 220.274 1.00 170.35 ? 544  ASP C OD1 1 
ATOM   3883  O OD2 . ASP A  1 544  ? 230.301 207.261 220.164 1.00 170.35 ? 544  ASP C OD2 1 
ATOM   3884  N N   . PHE A  1 545  ? 231.434 201.450 219.107 1.00 167.29 ? 545  PHE C N   1 
ATOM   3885  C CA  . PHE A  1 545  ? 231.322 200.053 219.498 1.00 167.29 ? 545  PHE C CA  1 
ATOM   3886  C C   . PHE A  1 545  ? 232.697 199.546 219.908 1.00 167.29 ? 545  PHE C C   1 
ATOM   3887  O O   . PHE A  1 545  ? 233.669 199.704 219.161 1.00 167.29 ? 545  PHE C O   1 
ATOM   3888  C CB  . PHE A  1 545  ? 230.759 199.206 218.357 1.00 167.29 ? 545  PHE C CB  1 
ATOM   3889  C CG  . PHE A  1 545  ? 230.997 197.732 218.521 1.00 167.29 ? 545  PHE C CG  1 
ATOM   3890  C CD1 . PHE A  1 545  ? 230.369 197.025 219.533 1.00 167.29 ? 545  PHE C CD1 1 
ATOM   3891  C CD2 . PHE A  1 545  ? 231.846 197.054 217.662 1.00 167.29 ? 545  PHE C CD2 1 
ATOM   3892  C CE1 . PHE A  1 545  ? 230.584 195.668 219.687 1.00 167.29 ? 545  PHE C CE1 1 
ATOM   3893  C CE2 . PHE A  1 545  ? 232.067 195.697 217.810 1.00 167.29 ? 545  PHE C CE2 1 
ATOM   3894  C CZ  . PHE A  1 545  ? 231.434 195.004 218.824 1.00 167.29 ? 545  PHE C CZ  1 
ATOM   3895  N N   . THR A  1 546  ? 232.776 198.942 221.090 1.00 166.29 ? 546  THR C N   1 
ATOM   3896  C CA  . THR A  1 546  ? 234.047 198.464 221.630 1.00 166.29 ? 546  THR C CA  1 
ATOM   3897  C C   . THR A  1 546  ? 234.478 197.219 220.866 1.00 166.29 ? 546  THR C C   1 
ATOM   3898  O O   . THR A  1 546  ? 233.779 196.204 220.861 1.00 166.29 ? 546  THR C O   1 
ATOM   3899  C CB  . THR A  1 546  ? 233.914 198.175 223.120 1.00 166.29 ? 546  THR C CB  1 
ATOM   3900  O OG1 . THR A  1 546  ? 233.590 199.385 223.815 1.00 166.29 ? 546  THR C OG1 1 
ATOM   3901  C CG2 . THR A  1 546  ? 235.215 197.618 223.667 1.00 166.29 ? 546  THR C CG2 1 
ATOM   3902  N N   . ASP A  1 547  ? 235.638 197.292 220.215 1.00 170.14 ? 547  ASP C N   1 
ATOM   3903  C CA  . ASP A  1 547  ? 236.152 196.182 219.425 1.00 170.14 ? 547  ASP C CA  1 
ATOM   3904  C C   . ASP A  1 547  ? 237.312 195.454 220.087 1.00 170.14 ? 547  ASP C C   1 
ATOM   3905  O O   . ASP A  1 547  ? 237.588 194.308 219.725 1.00 170.14 ? 547  ASP C O   1 
ATOM   3906  C CB  . ASP A  1 547  ? 236.598 196.670 218.041 1.00 170.14 ? 547  ASP C CB  1 
ATOM   3907  C CG  . ASP A  1 547  ? 237.630 197.781 218.115 1.00 170.14 ? 547  ASP C CG  1 
ATOM   3908  O OD1 . ASP A  1 547  ? 237.877 198.311 219.219 1.00 170.14 ? 547  ASP C OD1 1 
ATOM   3909  O OD2 . ASP A  1 547  ? 238.216 198.109 217.063 1.00 170.14 ? 547  ASP C OD2 1 
ATOM   3910  N N   . SER A  1 548  ? 238.000 196.084 221.033 1.00 162.52 ? 548  SER C N   1 
ATOM   3911  C CA  . SER A  1 548  ? 239.148 195.464 221.676 1.00 162.52 ? 548  SER C CA  1 
ATOM   3912  C C   . SER A  1 548  ? 239.155 195.860 223.142 1.00 162.52 ? 548  SER C C   1 
ATOM   3913  O O   . SER A  1 548  ? 238.728 196.964 223.486 1.00 162.52 ? 548  SER C O   1 
ATOM   3914  C CB  . SER A  1 548  ? 240.453 195.884 220.994 1.00 162.52 ? 548  SER C CB  1 
ATOM   3915  O OG  . SER A  1 548  ? 240.535 197.293 220.886 1.00 162.52 ? 548  SER C OG  1 
ATOM   3916  N N   . VAL A  1 549  ? 239.623 194.955 223.997 1.00 155.42 ? 549  VAL C N   1 
ATOM   3917  C CA  . VAL A  1 549  ? 239.629 195.172 225.437 1.00 155.42 ? 549  VAL C CA  1 
ATOM   3918  C C   . VAL A  1 549  ? 240.967 194.695 225.990 1.00 155.42 ? 549  VAL C C   1 
ATOM   3919  O O   . VAL A  1 549  ? 241.674 193.904 225.360 1.00 155.42 ? 549  VAL C O   1 
ATOM   3920  C CB  . VAL A  1 549  ? 238.437 194.450 226.117 1.00 155.42 ? 549  VAL C CB  1 
ATOM   3921  C CG1 . VAL A  1 549  ? 238.679 192.948 226.205 1.00 155.42 ? 549  VAL C CG1 1 
ATOM   3922  C CG2 . VAL A  1 549  ? 238.098 195.060 227.479 1.00 155.42 ? 549  VAL C CG2 1 
ATOM   3923  N N   . ARG A  1 550  ? 241.333 195.210 227.160 1.00 152.39 ? 550  ARG C N   1 
ATOM   3924  C CA  . ARG A  1 550  ? 242.544 194.796 227.854 1.00 152.39 ? 550  ARG C CA  1 
ATOM   3925  C C   . ARG A  1 550  ? 242.171 193.849 228.988 1.00 152.39 ? 550  ARG C C   1 
ATOM   3926  O O   . ARG A  1 550  ? 241.278 194.151 229.787 1.00 152.39 ? 550  ARG C O   1 
ATOM   3927  C CB  . ARG A  1 550  ? 243.308 196.007 228.393 1.00 152.39 ? 550  ARG C CB  1 
ATOM   3928  C CG  . ARG A  1 550  ? 244.137 195.733 229.639 1.00 152.39 ? 550  ARG C CG  1 
ATOM   3929  C CD  . ARG A  1 550  ? 245.189 196.803 229.855 1.00 152.39 ? 550  ARG C CD  1 
ATOM   3930  N NE  . ARG A  1 550  ? 246.375 196.569 229.042 1.00 152.39 ? 550  ARG C NE  1 
ATOM   3931  C CZ  . ARG A  1 550  ? 247.199 197.522 228.629 1.00 152.39 ? 550  ARG C CZ  1 
ATOM   3932  N NH1 . ARG A  1 550  ? 246.996 198.793 228.937 1.00 152.39 ? 550  ARG C NH1 1 
ATOM   3933  N NH2 . ARG A  1 550  ? 248.252 197.192 227.888 1.00 152.39 ? 550  ARG C NH2 1 
ATOM   3934  N N   . ASP A  1 551  ? 242.841 192.708 229.043 1.00 148.01 ? 551  ASP C N   1 
ATOM   3935  C CA  . ASP A  1 551  ? 242.586 191.728 230.092 1.00 148.01 ? 551  ASP C CA  1 
ATOM   3936  C C   . ASP A  1 551  ? 243.167 192.231 231.408 1.00 148.01 ? 551  ASP C C   1 
ATOM   3937  O O   . ASP A  1 551  ? 244.366 192.534 231.464 1.00 148.01 ? 551  ASP C O   1 
ATOM   3938  C CB  . ASP A  1 551  ? 243.205 190.388 229.707 1.00 148.01 ? 551  ASP C CB  1 
ATOM   3939  C CG  . ASP A  1 551  ? 242.497 189.208 230.341 1.00 148.01 ? 551  ASP C CG  1 
ATOM   3940  O OD1 . ASP A  1 551  ? 241.459 189.412 231.001 1.00 148.01 ? 551  ASP C OD1 1 
ATOM   3941  O OD2 . ASP A  1 551  ? 242.979 188.069 230.174 1.00 148.01 ? 551  ASP C OD2 1 
ATOM   3942  N N   . PRO A  1 552  ? 242.365 192.368 232.470 1.00 140.57 ? 552  PRO C N   1 
ATOM   3943  C CA  . PRO A  1 552  ? 242.923 192.809 233.762 1.00 140.57 ? 552  PRO C CA  1 
ATOM   3944  C C   . PRO A  1 552  ? 243.937 191.847 234.356 1.00 140.57 ? 552  PRO C C   1 
ATOM   3945  O O   . PRO A  1 552  ? 244.853 192.285 235.063 1.00 140.57 ? 552  PRO C O   1 
ATOM   3946  C CB  . PRO A  1 552  ? 241.679 192.940 234.653 1.00 140.57 ? 552  PRO C CB  1 
ATOM   3947  C CG  . PRO A  1 552  ? 240.645 192.089 233.995 1.00 140.57 ? 552  PRO C CG  1 
ATOM   3948  C CD  . PRO A  1 552  ? 240.904 192.209 232.529 1.00 140.57 ? 552  PRO C CD  1 
ATOM   3949  N N   . GLN A  1 553  ? 243.799 190.552 234.099 1.00 144.17 ? 553  GLN C N   1 
ATOM   3950  C CA  . GLN A  1 553  ? 244.780 189.558 234.512 1.00 144.17 ? 553  GLN C CA  1 
ATOM   3951  C C   . GLN A  1 553  ? 245.542 189.093 233.281 1.00 144.17 ? 553  GLN C C   1 
ATOM   3952  O O   . GLN A  1 553  ? 244.927 188.804 232.249 1.00 144.17 ? 553  GLN C O   1 
ATOM   3953  C CB  . GLN A  1 553  ? 244.101 188.372 235.198 1.00 144.17 ? 553  GLN C CB  1 
ATOM   3954  C CG  . GLN A  1 553  ? 243.403 188.726 236.496 1.00 144.17 ? 553  GLN C CG  1 
ATOM   3955  C CD  . GLN A  1 553  ? 242.583 187.577 237.042 1.00 144.17 ? 553  GLN C CD  1 
ATOM   3956  O OE1 . GLN A  1 553  ? 242.485 186.520 236.420 1.00 144.17 ? 553  GLN C OE1 1 
ATOM   3957  N NE2 . GLN A  1 553  ? 241.984 187.779 238.209 1.00 144.17 ? 553  GLN C NE2 1 
ATOM   3958  N N   . THR A  1 554  ? 246.872 189.018 233.399 1.00 152.22 ? 554  THR C N   1 
ATOM   3959  C CA  . THR A  1 554  ? 247.783 188.705 232.292 1.00 152.22 ? 554  THR C CA  1 
ATOM   3960  C C   . THR A  1 554  ? 247.556 189.668 231.123 1.00 152.22 ? 554  THR C C   1 
ATOM   3961  O O   . THR A  1 554  ? 247.045 189.302 230.063 1.00 152.22 ? 554  THR C O   1 
ATOM   3962  C CB  . THR A  1 554  ? 247.660 187.243 231.841 1.00 152.22 ? 554  THR C CB  1 
ATOM   3963  O OG1 . THR A  1 554  ? 246.451 187.068 231.092 1.00 152.22 ? 554  THR C OG1 1 
ATOM   3964  C CG2 . THR A  1 554  ? 247.658 186.305 233.042 1.00 152.22 ? 554  THR C CG2 1 
ATOM   3965  N N   . LEU A  1 555  ? 247.928 190.926 231.383 1.00 148.74 ? 555  LEU C N   1 
ATOM   3966  C CA  . LEU A  1 555  ? 247.597 192.088 230.562 1.00 148.74 ? 555  LEU C CA  1 
ATOM   3967  C C   . LEU A  1 555  ? 247.942 191.924 229.087 1.00 148.74 ? 555  LEU C C   1 
ATOM   3968  O O   . LEU A  1 555  ? 249.117 191.868 228.713 1.00 148.74 ? 555  LEU C O   1 
ATOM   3969  C CB  . LEU A  1 555  ? 248.316 193.324 231.107 1.00 148.74 ? 555  LEU C CB  1 
ATOM   3970  C CG  . LEU A  1 555  ? 248.252 193.556 232.617 1.00 148.74 ? 555  LEU C CG  1 
ATOM   3971  C CD1 . LEU A  1 555  ? 249.312 194.554 233.043 1.00 148.74 ? 555  LEU C CD1 1 
ATOM   3972  C CD2 . LEU A  1 555  ? 246.874 194.038 233.024 1.00 148.74 ? 555  LEU C CD2 1 
ATOM   3973  N N   . GLU A  1 556  ? 246.909 191.859 228.250 1.00 157.84 ? 556  GLU C N   1 
ATOM   3974  C CA  . GLU A  1 556  ? 247.055 191.749 226.807 1.00 157.84 ? 556  GLU C CA  1 
ATOM   3975  C C   . GLU A  1 556  ? 245.737 192.157 226.168 1.00 157.84 ? 556  GLU C C   1 
ATOM   3976  O O   . GLU A  1 556  ? 244.708 192.265 226.839 1.00 157.84 ? 556  GLU C O   1 
ATOM   3977  C CB  . GLU A  1 556  ? 247.456 190.332 226.379 1.00 157.84 ? 556  GLU C CB  1 
ATOM   3978  C CG  . GLU A  1 556  ? 246.402 189.276 226.642 1.00 157.84 ? 556  GLU C CG  1 
ATOM   3979  C CD  . GLU A  1 556  ? 246.805 187.914 226.113 1.00 157.84 ? 556  GLU C CD  1 
ATOM   3980  O OE1 . GLU A  1 556  ? 247.956 187.774 225.649 1.00 157.84 ? 556  GLU C OE1 1 
ATOM   3981  O OE2 . GLU A  1 556  ? 245.973 186.984 226.161 1.00 157.84 ? 556  GLU C OE2 1 
ATOM   3982  N N   . ILE A  1 557  ? 245.781 192.381 224.867 1.00 161.89 ? 557  ILE C N   1 
ATOM   3983  C CA  . ILE A  1 557  ? 244.639 192.901 224.126 1.00 161.89 ? 557  ILE C CA  1 
ATOM   3984  C C   . ILE A  1 557  ? 243.879 191.741 223.501 1.00 161.89 ? 557  ILE C C   1 
ATOM   3985  O O   . ILE A  1 557  ? 244.476 190.823 222.928 1.00 161.89 ? 557  ILE C O   1 
ATOM   3986  C CB  . ILE A  1 557  ? 245.099 193.915 223.062 1.00 161.89 ? 557  ILE C CB  1 
ATOM   3987  C CG1 . ILE A  1 557  ? 245.963 195.005 223.702 1.00 161.89 ? 557  ILE C CG1 1 
ATOM   3988  C CG2 . ILE A  1 557  ? 243.907 194.543 222.361 1.00 161.89 ? 557  ILE C CG2 1 
ATOM   3989  C CD1 . ILE A  1 557  ? 247.444 194.880 223.402 1.00 161.89 ? 557  ILE C CD1 1 
ATOM   3990  N N   . LEU A  1 558  ? 242.554 191.769 223.633 1.00 161.70 ? 558  LEU C N   1 
ATOM   3991  C CA  . LEU A  1 558  ? 241.672 190.766 223.056 1.00 161.70 ? 558  LEU C CA  1 
ATOM   3992  C C   . LEU A  1 558  ? 240.653 191.449 222.156 1.00 161.70 ? 558  LEU C C   1 
ATOM   3993  O O   . LEU A  1 558  ? 240.066 192.468 222.538 1.00 161.70 ? 558  LEU C O   1 
ATOM   3994  C CB  . LEU A  1 558  ? 240.958 189.965 224.146 1.00 161.70 ? 558  LEU C CB  1 
ATOM   3995  C CG  . LEU A  1 558  ? 241.850 189.208 225.128 1.00 161.70 ? 558  LEU C CG  1 
ATOM   3996  C CD1 . LEU A  1 558  ? 241.044 188.746 226.328 1.00 161.70 ? 558  LEU C CD1 1 
ATOM   3997  C CD2 . LEU A  1 558  ? 242.515 188.029 224.441 1.00 161.70 ? 558  LEU C CD2 1 
ATOM   3998  N N   . ASP A  1 559  ? 240.447 190.887 220.968 1.00 171.70 ? 559  ASP C N   1 
ATOM   3999  C CA  . ASP A  1 559  ? 239.457 191.420 220.043 1.00 171.70 ? 559  ASP C CA  1 
ATOM   4000  C C   . ASP A  1 559  ? 238.105 190.752 220.256 1.00 171.70 ? 559  ASP C C   1 
ATOM   4001  O O   . ASP A  1 559  ? 238.022 189.578 220.628 1.00 171.70 ? 559  ASP C O   1 
ATOM   4002  C CB  . ASP A  1 559  ? 239.914 191.223 218.599 1.00 171.70 ? 559  ASP C CB  1 
ATOM   4003  C CG  . ASP A  1 559  ? 240.786 192.358 218.105 1.00 171.70 ? 559  ASP C CG  1 
ATOM   4004  O OD1 . ASP A  1 559  ? 240.632 193.490 218.611 1.00 171.70 ? 559  ASP C OD1 1 
ATOM   4005  O OD2 . ASP A  1 559  ? 241.626 192.120 217.212 1.00 171.70 ? 559  ASP C OD2 1 
ATOM   4006  N N   . ILE A  1 560  ? 237.042 191.512 220.002 1.00 161.17 ? 560  ILE C N   1 
ATOM   4007  C CA  . ILE A  1 560  ? 235.667 191.070 220.186 1.00 161.17 ? 560  ILE C CA  1 
ATOM   4008  C C   . ILE A  1 560  ? 234.966 191.120 218.837 1.00 161.17 ? 560  ILE C C   1 
ATOM   4009  O O   . ILE A  1 560  ? 234.971 192.159 218.167 1.00 161.17 ? 560  ILE C O   1 
ATOM   4010  C CB  . ILE A  1 560  ? 234.927 191.945 221.214 1.00 161.17 ? 560  ILE C CB  1 
ATOM   4011  C CG1 . ILE A  1 560  ? 235.673 191.951 222.547 1.00 161.17 ? 560  ILE C CG1 1 
ATOM   4012  C CG2 . ILE A  1 560  ? 233.500 191.461 221.400 1.00 161.17 ? 560  ILE C CG2 1 
ATOM   4013  C CD1 . ILE A  1 560  ? 235.181 193.003 223.511 1.00 161.17 ? 560  ILE C CD1 1 
ATOM   4014  N N   . SER A  1 561  ? 234.365 190.002 218.444 1.00 159.38 ? 561  SER C N   1 
ATOM   4015  C CA  . SER A  1 561  ? 233.649 189.905 217.183 1.00 159.38 ? 561  SER C CA  1 
ATOM   4016  C C   . SER A  1 561  ? 232.188 189.547 217.430 1.00 159.38 ? 561  SER C C   1 
ATOM   4017  O O   . SER A  1 561  ? 231.871 188.878 218.417 1.00 159.38 ? 561  SER C O   1 
ATOM   4018  C CB  . SER A  1 561  ? 234.288 188.850 216.271 1.00 159.38 ? 561  SER C CB  1 
ATOM   4019  O OG  . SER A  1 561  ? 235.687 189.046 216.171 1.00 159.38 ? 561  SER C OG  1 
ATOM   4020  N N   . PRO A  1 562  ? 231.274 189.997 216.573 1.00 155.78 ? 562  PRO C N   1 
ATOM   4021  C CA  . PRO A  1 562  ? 229.866 189.616 216.735 1.00 155.78 ? 562  PRO C CA  1 
ATOM   4022  C C   . PRO A  1 562  ? 229.640 188.139 216.450 1.00 155.78 ? 562  PRO C C   1 
ATOM   4023  O O   . PRO A  1 562  ? 230.334 187.523 215.638 1.00 155.78 ? 562  PRO C O   1 
ATOM   4024  C CB  . PRO A  1 562  ? 229.136 190.495 215.711 1.00 155.78 ? 562  PRO C CB  1 
ATOM   4025  C CG  . PRO A  1 562  ? 230.096 191.587 215.373 1.00 155.78 ? 562  PRO C CG  1 
ATOM   4026  C CD  . PRO A  1 562  ? 231.455 190.990 215.502 1.00 155.78 ? 562  PRO C CD  1 
ATOM   4027  N N   . CYS A  1 563  ? 228.645 187.572 217.139 1.00 162.82 ? 563  CYS C N   1 
ATOM   4028  C CA  . CYS A  1 563  ? 228.292 186.174 216.911 1.00 162.82 ? 563  CYS C CA  1 
ATOM   4029  C C   . CYS A  1 563  ? 227.587 185.981 215.574 1.00 162.82 ? 563  CYS C C   1 
ATOM   4030  O O   . CYS A  1 563  ? 227.799 184.962 214.907 1.00 162.82 ? 563  CYS C O   1 
ATOM   4031  C CB  . CYS A  1 563  ? 227.418 185.653 218.051 1.00 162.82 ? 563  CYS C CB  1 
ATOM   4032  S SG  . CYS A  1 563  ? 228.068 185.973 219.707 1.00 162.82 ? 563  CYS C SG  1 
ATOM   4033  N N   . SER A  1 564  ? 226.752 186.938 215.167 1.00 167.73 ? 564  SER C N   1 
ATOM   4034  C CA  . SER A  1 564  ? 226.091 186.890 213.862 1.00 167.73 ? 564  SER C CA  1 
ATOM   4035  C C   . SER A  1 564  ? 227.129 187.219 212.788 1.00 167.73 ? 564  SER C C   1 
ATOM   4036  O O   . SER A  1 564  ? 227.302 188.358 212.351 1.00 167.73 ? 564  SER C O   1 
ATOM   4037  C CB  . SER A  1 564  ? 224.907 187.843 213.822 1.00 167.73 ? 564  SER C CB  1 
ATOM   4038  O OG  . SER A  1 564  ? 225.332 189.185 213.974 1.00 167.73 ? 564  SER C OG  1 
ATOM   4039  N N   . PHE A  1 565  ? 227.830 186.172 212.365 1.00 173.00 ? 565  PHE C N   1 
ATOM   4040  C CA  . PHE A  1 565  ? 229.077 186.304 211.613 1.00 173.00 ? 565  PHE C CA  1 
ATOM   4041  C C   . PHE A  1 565  ? 228.824 186.165 210.109 1.00 173.00 ? 565  PHE C C   1 
ATOM   4042  O O   . PHE A  1 565  ? 229.265 185.223 209.452 1.00 173.00 ? 565  PHE C O   1 
ATOM   4043  C CB  . PHE A  1 565  ? 230.078 185.273 212.122 1.00 173.00 ? 565  PHE C CB  1 
ATOM   4044  C CG  . PHE A  1 565  ? 231.520 185.664 211.954 1.00 173.00 ? 565  PHE C CG  1 
ATOM   4045  C CD1 . PHE A  1 565  ? 232.075 186.666 212.734 1.00 173.00 ? 565  PHE C CD1 1 
ATOM   4046  C CD2 . PHE A  1 565  ? 232.337 184.984 211.064 1.00 173.00 ? 565  PHE C CD2 1 
ATOM   4047  C CE1 . PHE A  1 565  ? 233.408 187.014 212.597 1.00 173.00 ? 565  PHE C CE1 1 
ATOM   4048  C CE2 . PHE A  1 565  ? 233.673 185.320 210.928 1.00 173.00 ? 565  PHE C CE2 1 
ATOM   4049  C CZ  . PHE A  1 565  ? 234.207 186.340 211.693 1.00 173.00 ? 565  PHE C CZ  1 
ATOM   4050  N N   . GLY A  1 566  ? 228.087 187.133 209.565 1.00 157.60 ? 566  GLY C N   1 
ATOM   4051  C CA  . GLY A  1 566  ? 227.870 187.186 208.131 1.00 157.60 ? 566  GLY C CA  1 
ATOM   4052  C C   . GLY A  1 566  ? 226.424 187.334 207.701 1.00 157.60 ? 566  GLY C C   1 
ATOM   4053  O O   . GLY A  1 566  ? 225.514 187.356 208.536 1.00 157.60 ? 566  GLY C O   1 
ATOM   4054  N N   . GLY A  1 567  ? 226.205 187.439 206.393 1.00 148.14 ? 567  GLY C N   1 
ATOM   4055  C CA  . GLY A  1 567  ? 224.873 187.530 205.819 1.00 148.14 ? 567  GLY C CA  1 
ATOM   4056  C C   . GLY A  1 567  ? 224.522 186.241 205.093 1.00 148.14 ? 567  GLY C C   1 
ATOM   4057  O O   . GLY A  1 567  ? 225.347 185.683 204.368 1.00 148.14 ? 567  GLY C O   1 
ATOM   4058  N N   . VAL A  1 568  ? 223.289 185.785 205.298 1.00 151.00 ? 568  VAL C N   1 
ATOM   4059  C CA  . VAL A  1 568  ? 222.832 184.482 204.829 1.00 151.00 ? 568  VAL C CA  1 
ATOM   4060  C C   . VAL A  1 568  ? 221.594 184.679 203.965 1.00 151.00 ? 568  VAL C C   1 
ATOM   4061  O O   . VAL A  1 568  ? 220.663 185.397 204.357 1.00 151.00 ? 568  VAL C O   1 
ATOM   4062  C CB  . VAL A  1 568  ? 222.534 183.538 206.010 1.00 151.00 ? 568  VAL C CB  1 
ATOM   4063  C CG1 . VAL A  1 568  ? 221.927 182.234 205.526 1.00 151.00 ? 568  VAL C CG1 1 
ATOM   4064  C CG2 . VAL A  1 568  ? 223.800 183.267 206.806 1.00 151.00 ? 568  VAL C CG2 1 
ATOM   4065  N N   . SER A  1 569  ? 221.588 184.054 202.789 1.00 151.51 ? 569  SER C N   1 
ATOM   4066  C CA  . SER A  1 569  ? 220.427 184.040 201.910 1.00 151.51 ? 569  SER C CA  1 
ATOM   4067  C C   . SER A  1 569  ? 219.898 182.616 201.809 1.00 151.51 ? 569  SER C C   1 
ATOM   4068  O O   . SER A  1 569  ? 220.680 181.661 201.782 1.00 151.51 ? 569  SER C O   1 
ATOM   4069  C CB  . SER A  1 569  ? 220.781 184.577 200.523 1.00 151.51 ? 569  SER C CB  1 
ATOM   4070  O OG  . SER A  1 569  ? 221.016 185.973 200.566 1.00 151.51 ? 569  SER C OG  1 
ATOM   4071  N N   . VAL A  1 570  ? 218.577 182.475 201.758 1.00 152.69 ? 570  VAL C N   1 
ATOM   4072  C CA  . VAL A  1 570  ? 217.925 181.173 201.683 1.00 152.69 ? 570  VAL C CA  1 
ATOM   4073  C C   . VAL A  1 570  ? 217.213 181.080 200.341 1.00 152.69 ? 570  VAL C C   1 
ATOM   4074  O O   . VAL A  1 570  ? 216.446 181.977 199.970 1.00 152.69 ? 570  VAL C O   1 
ATOM   4075  C CB  . VAL A  1 570  ? 216.954 180.955 202.853 1.00 152.69 ? 570  VAL C CB  1 
ATOM   4076  C CG1 . VAL A  1 570  ? 216.098 179.726 202.618 1.00 152.69 ? 570  VAL C CG1 1 
ATOM   4077  C CG2 . VAL A  1 570  ? 217.731 180.804 204.145 1.00 152.69 ? 570  VAL C CG2 1 
ATOM   4078  N N   . ILE A  1 571  ? 217.471 179.994 199.619 1.00 153.92 ? 571  ILE C N   1 
ATOM   4079  C CA  . ILE A  1 571  ? 216.997 179.784 198.259 1.00 153.92 ? 571  ILE C CA  1 
ATOM   4080  C C   . ILE A  1 571  ? 216.001 178.638 198.312 1.00 153.92 ? 571  ILE C C   1 
ATOM   4081  O O   . ILE A  1 571  ? 216.360 177.523 198.708 1.00 153.92 ? 571  ILE C O   1 
ATOM   4082  C CB  . ILE A  1 571  ? 218.166 179.444 197.328 1.00 153.92 ? 571  ILE C CB  1 
ATOM   4083  C CG1 . ILE A  1 571  ? 219.171 180.592 197.323 1.00 153.92 ? 571  ILE C CG1 1 
ATOM   4084  C CG2 . ILE A  1 571  ? 217.661 179.161 195.926 1.00 153.92 ? 571  ILE C CG2 1 
ATOM   4085  C CD1 . ILE A  1 571  ? 220.485 180.239 196.692 1.00 153.92 ? 571  ILE C CD1 1 
ATOM   4086  N N   . THR A  1 572  ? 214.760 178.893 197.915 1.00 159.30 ? 572  THR C N   1 
ATOM   4087  C CA  . THR A  1 572  ? 213.741 177.872 198.089 1.00 159.30 ? 572  THR C CA  1 
ATOM   4088  C C   . THR A  1 572  ? 212.792 177.840 196.903 1.00 159.30 ? 572  THR C C   1 
ATOM   4089  O O   . THR A  1 572  ? 212.571 178.864 196.246 1.00 159.30 ? 572  THR C O   1 
ATOM   4090  C CB  . THR A  1 572  ? 212.936 178.101 199.381 1.00 159.30 ? 572  THR C CB  1 
ATOM   4091  O OG1 . THR A  1 572  ? 211.885 177.132 199.478 1.00 159.30 ? 572  THR C OG1 1 
ATOM   4092  C CG2 . THR A  1 572  ? 212.342 179.502 199.416 1.00 159.30 ? 572  THR C CG2 1 
ATOM   4093  N N   . PRO A  1 573  ? 212.242 176.667 196.589 1.00 156.95 ? 573  PRO C N   1 
ATOM   4094  C CA  . PRO A  1 573  ? 211.034 176.618 195.759 1.00 156.95 ? 573  PRO C CA  1 
ATOM   4095  C C   . PRO A  1 573  ? 209.803 176.890 196.607 1.00 156.95 ? 573  PRO C C   1 
ATOM   4096  O O   . PRO A  1 573  ? 209.930 177.216 197.792 1.00 156.95 ? 573  PRO C O   1 
ATOM   4097  C CB  . PRO A  1 573  ? 211.043 175.191 195.202 1.00 156.95 ? 573  PRO C CB  1 
ATOM   4098  C CG  . PRO A  1 573  ? 211.791 174.405 196.216 1.00 156.95 ? 573  PRO C CG  1 
ATOM   4099  C CD  . PRO A  1 573  ? 212.810 175.329 196.823 1.00 156.95 ? 573  PRO C CD  1 
ATOM   4100  N N   . GLY A  1 574  ? 208.615 176.778 196.020 1.00 168.16 ? 574  GLY C N   1 
ATOM   4101  C CA  . GLY A  1 574  ? 207.401 176.955 196.792 1.00 168.16 ? 574  GLY C CA  1 
ATOM   4102  C C   . GLY A  1 574  ? 207.224 175.863 197.829 1.00 168.16 ? 574  GLY C C   1 
ATOM   4103  O O   . GLY A  1 574  ? 207.611 174.711 197.630 1.00 168.16 ? 574  GLY C O   1 
ATOM   4104  N N   . THR A  1 575  ? 206.639 176.245 198.968 1.00 171.34 ? 575  THR C N   1 
ATOM   4105  C CA  . THR A  1 575  ? 206.399 175.291 200.045 1.00 171.34 ? 575  THR C CA  1 
ATOM   4106  C C   . THR A  1 575  ? 205.380 174.229 199.660 1.00 171.34 ? 575  THR C C   1 
ATOM   4107  O O   . THR A  1 575  ? 205.466 173.099 200.150 1.00 171.34 ? 575  THR C O   1 
ATOM   4108  C CB  . THR A  1 575  ? 205.935 176.017 201.307 1.00 171.34 ? 575  THR C CB  1 
ATOM   4109  O OG1 . THR A  1 575  ? 204.945 176.993 200.962 1.00 171.34 ? 575  THR C OG1 1 
ATOM   4110  C CG2 . THR A  1 575  ? 207.107 176.701 201.986 1.00 171.34 ? 575  THR C CG2 1 
ATOM   4111  N N   . ASN A  1 576  ? 204.422 174.566 198.796 1.00 177.29 ? 576  ASN C N   1 
ATOM   4112  C CA  . ASN A  1 576  ? 203.491 173.573 198.279 1.00 177.29 ? 576  ASN C CA  1 
ATOM   4113  C C   . ASN A  1 576  ? 204.150 172.600 197.312 1.00 177.29 ? 576  ASN C C   1 
ATOM   4114  O O   . ASN A  1 576  ? 203.591 171.527 197.065 1.00 177.29 ? 576  ASN C O   1 
ATOM   4115  C CB  . ASN A  1 576  ? 202.316 174.270 197.593 1.00 177.29 ? 576  ASN C CB  1 
ATOM   4116  C CG  . ASN A  1 576  ? 202.742 175.066 196.377 1.00 177.29 ? 576  ASN C CG  1 
ATOM   4117  O OD1 . ASN A  1 576  ? 203.624 175.921 196.459 1.00 177.29 ? 576  ASN C OD1 1 
ATOM   4118  N ND2 . ASN A  1 576  ? 202.117 174.790 195.239 1.00 177.29 ? 576  ASN C ND2 1 
ATOM   4119  N N   . ALA A  1 577  ? 205.315 172.944 196.763 1.00 169.31 ? 577  ALA C N   1 
ATOM   4120  C CA  . ALA A  1 577  ? 206.046 172.072 195.853 1.00 169.31 ? 577  ALA C CA  1 
ATOM   4121  C C   . ALA A  1 577  ? 207.013 171.148 196.582 1.00 169.31 ? 577  ALA C C   1 
ATOM   4122  O O   . ALA A  1 577  ? 207.012 169.938 196.342 1.00 169.31 ? 577  ALA C O   1 
ATOM   4123  C CB  . ALA A  1 577  ? 206.804 172.910 194.817 1.00 169.31 ? 577  ALA C CB  1 
ATOM   4124  N N   . SER A  1 578  ? 207.836 171.695 197.472 1.00 171.58 ? 578  SER C N   1 
ATOM   4125  C CA  . SER A  1 578  ? 208.801 170.898 198.218 1.00 171.58 ? 578  SER C CA  1 
ATOM   4126  C C   . SER A  1 578  ? 209.153 171.635 199.501 1.00 171.58 ? 578  SER C C   1 
ATOM   4127  O O   . SER A  1 578  ? 208.615 172.705 199.796 1.00 171.58 ? 578  SER C O   1 
ATOM   4128  C CB  . SER A  1 578  ? 210.057 170.614 197.389 1.00 171.58 ? 578  SER C CB  1 
ATOM   4129  O OG  . SER A  1 578  ? 211.064 170.016 198.185 1.00 171.58 ? 578  SER C OG  1 
ATOM   4130  N N   . SER A  1 579  ? 210.074 171.044 200.265 1.00 170.51 ? 579  SER C N   1 
ATOM   4131  C CA  . SER A  1 579  ? 210.514 171.619 201.528 1.00 170.51 ? 579  SER C CA  1 
ATOM   4132  C C   . SER A  1 579  ? 212.032 171.650 201.666 1.00 170.51 ? 579  SER C C   1 
ATOM   4133  O O   . SER A  1 579  ? 212.534 171.848 202.778 1.00 170.51 ? 579  SER C O   1 
ATOM   4134  C CB  . SER A  1 579  ? 209.907 170.854 202.709 1.00 170.51 ? 579  SER C CB  1 
ATOM   4135  O OG  . SER A  1 579  ? 210.718 169.748 203.066 1.00 170.51 ? 579  SER C OG  1 
ATOM   4136  N N   . GLU A  1 580  ? 212.773 171.461 200.580 1.00 171.74 ? 580  GLU C N   1 
ATOM   4137  C CA  . GLU A  1 580  ? 214.226 171.493 200.616 1.00 171.74 ? 580  GLU C CA  1 
ATOM   4138  C C   . GLU A  1 580  ? 214.723 172.861 200.167 1.00 171.74 ? 580  GLU C C   1 
ATOM   4139  O O   . GLU A  1 580  ? 214.171 173.472 199.250 1.00 171.74 ? 580  GLU C O   1 
ATOM   4140  C CB  . GLU A  1 580  ? 214.819 170.399 199.725 1.00 171.74 ? 580  GLU C CB  1 
ATOM   4141  C CG  . GLU A  1 580  ? 216.143 169.837 200.223 1.00 171.74 ? 580  GLU C CG  1 
ATOM   4142  C CD  . GLU A  1 580  ? 217.330 170.706 199.857 1.00 171.74 ? 580  GLU C CD  1 
ATOM   4143  O OE1 . GLU A  1 580  ? 217.239 171.450 198.859 1.00 171.74 ? 580  GLU C OE1 1 
ATOM   4144  O OE2 . GLU A  1 580  ? 218.354 170.645 200.569 1.00 171.74 ? 580  GLU C OE2 1 
ATOM   4145  N N   . VAL A  1 581  ? 215.777 173.340 200.830 1.00 164.38 ? 581  VAL C N   1 
ATOM   4146  C CA  . VAL A  1 581  ? 216.296 174.681 200.604 1.00 164.38 ? 581  VAL C CA  1 
ATOM   4147  C C   . VAL A  1 581  ? 217.794 174.611 200.348 1.00 164.38 ? 581  VAL C C   1 
ATOM   4148  O O   . VAL A  1 581  ? 218.451 173.600 200.607 1.00 164.38 ? 581  VAL C O   1 
ATOM   4149  C CB  . VAL A  1 581  ? 216.013 175.622 201.794 1.00 164.38 ? 581  VAL C CB  1 
ATOM   4150  C CG1 . VAL A  1 581  ? 214.523 175.874 201.940 1.00 164.38 ? 581  VAL C CG1 1 
ATOM   4151  C CG2 . VAL A  1 581  ? 216.587 175.038 203.073 1.00 164.38 ? 581  VAL C CG2 1 
ATOM   4152  N N   . ALA A  1 582  ? 218.329 175.712 199.830 1.00 156.59 ? 582  ALA C N   1 
ATOM   4153  C CA  . ALA A  1 582  ? 219.761 175.913 199.677 1.00 156.59 ? 582  ALA C CA  1 
ATOM   4154  C C   . ALA A  1 582  ? 220.158 177.170 200.436 1.00 156.59 ? 582  ALA C C   1 
ATOM   4155  O O   . ALA A  1 582  ? 219.334 178.063 200.644 1.00 156.59 ? 582  ALA C O   1 
ATOM   4156  C CB  . ALA A  1 582  ? 220.156 176.035 198.204 1.00 156.59 ? 582  ALA C CB  1 
ATOM   4157  N N   . VAL A  1 583  ? 221.415 177.237 200.862 1.00 148.84 ? 583  VAL C N   1 
ATOM   4158  C CA  . VAL A  1 583  ? 221.908 178.337 201.682 1.00 148.84 ? 583  VAL C CA  1 
ATOM   4159  C C   . VAL A  1 583  ? 223.089 178.982 200.971 1.00 148.84 ? 583  VAL C C   1 
ATOM   4160  O O   . VAL A  1 583  ? 224.027 178.289 200.559 1.00 148.84 ? 583  VAL C O   1 
ATOM   4161  C CB  . VAL A  1 583  ? 222.306 177.854 203.088 1.00 148.84 ? 583  VAL C CB  1 
ATOM   4162  C CG1 . VAL A  1 583  ? 222.859 179.001 203.904 1.00 148.84 ? 583  VAL C CG1 1 
ATOM   4163  C CG2 . VAL A  1 583  ? 221.116 177.229 203.793 1.00 148.84 ? 583  VAL C CG2 1 
ATOM   4164  N N   . LEU A  1 584  ? 223.043 180.304 200.826 1.00 145.11 ? 584  LEU C N   1 
ATOM   4165  C CA  . LEU A  1 584  ? 224.115 181.067 200.203 1.00 145.11 ? 584  LEU C CA  1 
ATOM   4166  C C   . LEU A  1 584  ? 224.772 181.960 201.248 1.00 145.11 ? 584  LEU C C   1 
ATOM   4167  O O   . LEU A  1 584  ? 224.089 182.732 201.933 1.00 145.11 ? 584  LEU C O   1 
ATOM   4168  C CB  . LEU A  1 584  ? 223.587 181.906 199.041 1.00 145.11 ? 584  LEU C CB  1 
ATOM   4169  C CG  . LEU A  1 584  ? 224.638 182.774 198.349 1.00 145.11 ? 584  LEU C CG  1 
ATOM   4170  C CD1 . LEU A  1 584  ? 225.685 181.906 197.677 1.00 145.11 ? 584  LEU C CD1 1 
ATOM   4171  C CD2 . LEU A  1 584  ? 223.990 183.709 197.344 1.00 145.11 ? 584  LEU C CD2 1 
ATOM   4172  N N   . TYR A  1 585  ? 226.093 181.848 201.364 1.00 145.45 ? 585  TYR C N   1 
ATOM   4173  C CA  . TYR A  1 585  ? 226.892 182.681 202.252 1.00 145.45 ? 585  TYR C CA  1 
ATOM   4174  C C   . TYR A  1 585  ? 227.664 183.683 201.403 1.00 145.45 ? 585  TYR C C   1 
ATOM   4175  O O   . TYR A  1 585  ? 228.203 183.323 200.352 1.00 145.45 ? 585  TYR C O   1 
ATOM   4176  C CB  . TYR A  1 585  ? 227.857 181.838 203.083 1.00 145.45 ? 585  TYR C CB  1 
ATOM   4177  C CG  . TYR A  1 585  ? 227.238 180.640 203.759 1.00 145.45 ? 585  TYR C CG  1 
ATOM   4178  C CD1 . TYR A  1 585  ? 226.559 180.771 204.962 1.00 145.45 ? 585  TYR C CD1 1 
ATOM   4179  C CD2 . TYR A  1 585  ? 227.349 179.374 203.203 1.00 145.45 ? 585  TYR C CD2 1 
ATOM   4180  C CE1 . TYR A  1 585  ? 226.000 179.674 205.587 1.00 145.45 ? 585  TYR C CE1 1 
ATOM   4181  C CE2 . TYR A  1 585  ? 226.793 178.273 203.819 1.00 145.45 ? 585  TYR C CE2 1 
ATOM   4182  C CZ  . TYR A  1 585  ? 226.121 178.428 205.011 1.00 145.45 ? 585  TYR C CZ  1 
ATOM   4183  O OH  . TYR A  1 585  ? 225.564 177.333 205.626 1.00 145.45 ? 585  TYR C OH  1 
ATOM   4184  N N   . GLN A  1 586  ? 227.720 184.930 201.858 1.00 147.91 ? 586  GLN C N   1 
ATOM   4185  C CA  . GLN A  1 586  ? 228.315 185.996 201.065 1.00 147.91 ? 586  GLN C CA  1 
ATOM   4186  C C   . GLN A  1 586  ? 229.807 186.133 201.348 1.00 147.91 ? 586  GLN C C   1 
ATOM   4187  O O   . GLN A  1 586  ? 230.214 186.308 202.501 1.00 147.91 ? 586  GLN C O   1 
ATOM   4188  C CB  . GLN A  1 586  ? 227.608 187.320 201.349 1.00 147.91 ? 586  GLN C CB  1 
ATOM   4189  C CG  . GLN A  1 586  ? 226.275 187.470 200.646 1.00 147.91 ? 586  GLN C CG  1 
ATOM   4190  C CD  . GLN A  1 586  ? 226.395 188.230 199.344 1.00 147.91 ? 586  GLN C CD  1 
ATOM   4191  O OE1 . GLN A  1 586  ? 227.086 189.245 199.267 1.00 147.91 ? 586  GLN C OE1 1 
ATOM   4192  N NE2 . GLN A  1 586  ? 225.719 187.743 198.311 1.00 147.91 ? 586  GLN C NE2 1 
ATOM   4193  N N   . ASP A  1 587  ? 230.611 186.043 200.283 1.00 158.36 ? 587  ASP C N   1 
ATOM   4194  C CA  . ASP A  1 587  ? 232.025 186.436 200.279 1.00 158.36 ? 587  ASP C CA  1 
ATOM   4195  C C   . ASP A  1 587  ? 232.867 185.627 201.268 1.00 158.36 ? 587  ASP C C   1 
ATOM   4196  O O   . ASP A  1 587  ? 233.702 186.169 201.994 1.00 158.36 ? 587  ASP C O   1 
ATOM   4197  C CB  . ASP A  1 587  ? 232.172 187.937 200.543 1.00 158.36 ? 587  ASP C CB  1 
ATOM   4198  C CG  . ASP A  1 587  ? 231.290 188.774 199.641 1.00 158.36 ? 587  ASP C CG  1 
ATOM   4199  O OD1 . ASP A  1 587  ? 231.423 188.659 198.404 1.00 158.36 ? 587  ASP C OD1 1 
ATOM   4200  O OD2 . ASP A  1 587  ? 230.463 189.548 200.167 1.00 158.36 ? 587  ASP C OD2 1 
ATOM   4201  N N   . VAL A  1 588  ? 232.643 184.313 201.294 1.00 153.04 ? 588  VAL C N   1 
ATOM   4202  C CA  . VAL A  1 588  ? 233.468 183.403 202.078 1.00 153.04 ? 588  VAL C CA  1 
ATOM   4203  C C   . VAL A  1 588  ? 233.874 182.231 201.197 1.00 153.04 ? 588  VAL C C   1 
ATOM   4204  O O   . VAL A  1 588  ? 233.236 181.928 200.187 1.00 153.04 ? 588  VAL C O   1 
ATOM   4205  C CB  . VAL A  1 588  ? 232.758 182.887 203.349 1.00 153.04 ? 588  VAL C CB  1 
ATOM   4206  C CG1 . VAL A  1 588  ? 232.497 184.021 204.329 1.00 153.04 ? 588  VAL C CG1 1 
ATOM   4207  C CG2 . VAL A  1 588  ? 231.475 182.180 202.983 1.00 153.04 ? 588  VAL C CG2 1 
ATOM   4208  N N   . ASN A  1 589  ? 234.957 181.572 201.593 1.00 157.25 ? 589  ASN C N   1 
ATOM   4209  C CA  . ASN A  1 589  ? 235.407 180.368 200.915 1.00 157.25 ? 589  ASN C CA  1 
ATOM   4210  C C   . ASN A  1 589  ? 234.799 179.137 201.572 1.00 157.25 ? 589  ASN C C   1 
ATOM   4211  O O   . ASN A  1 589  ? 234.506 179.126 202.770 1.00 157.25 ? 589  ASN C O   1 
ATOM   4212  C CB  . ASN A  1 589  ? 236.933 180.275 200.924 1.00 157.25 ? 589  ASN C CB  1 
ATOM   4213  C CG  . ASN A  1 589  ? 237.583 181.406 200.160 1.00 157.25 ? 589  ASN C CG  1 
ATOM   4214  O OD1 . ASN A  1 589  ? 236.909 182.338 199.723 1.00 157.25 ? 589  ASN C OD1 1 
ATOM   4215  N ND2 . ASN A  1 589  ? 238.895 181.331 199.987 1.00 157.25 ? 589  ASN C ND2 1 
ATOM   4216  N N   . CYS A  1 590  ? 234.613 178.092 200.769 1.00 155.76 ? 590  CYS C N   1 
ATOM   4217  C CA  . CYS A  1 590  ? 233.913 176.897 201.217 1.00 155.76 ? 590  CYS C CA  1 
ATOM   4218  C C   . CYS A  1 590  ? 234.763 175.997 202.097 1.00 155.76 ? 590  CYS C C   1 
ATOM   4219  O O   . CYS A  1 590  ? 234.223 175.314 202.965 0.00 155.76 ? 590  CYS C O   1 
ATOM   4220  C CB  . CYS A  1 590  ? 233.429 176.098 200.005 1.00 155.76 ? 590  CYS C CB  1 
ATOM   4221  S SG  . CYS A  1 590  ? 232.278 176.980 198.925 1.00 155.76 ? 590  CYS C SG  1 
ATOM   4222  N N   . THR A  1 591  ? 236.094 176.227 202.176 1.00 155.11 ? 591  THR C N   1 
ATOM   4223  C CA  . THR A  1 591  ? 236.893 175.789 203.348 1.00 155.11 ? 591  THR C CA  1 
ATOM   4224  C C   . THR A  1 591  ? 236.470 176.515 204.621 1.00 155.11 ? 591  THR C C   1 
ATOM   4225  O O   . THR A  1 591  ? 236.303 175.895 205.678 1.00 155.11 ? 591  THR C O   1 
ATOM   4226  C CB  . THR A  1 591  ? 238.390 176.013 203.089 1.00 155.11 ? 591  THR C CB  1 
ATOM   4227  O OG1 . THR A  1 591  ? 238.778 175.313 201.901 1.00 155.11 ? 591  THR C OG1 1 
ATOM   4228  C CG2 . THR A  1 591  ? 239.222 175.509 204.258 1.00 155.11 ? 591  THR C CG2 1 
ATOM   4229  N N   . ASP A  1 592  ? 236.272 177.828 204.535 1.00 155.22 ? 592  ASP C N   1 
ATOM   4230  C CA  . ASP A  1 592  ? 236.136 178.675 205.712 1.00 155.22 ? 592  ASP C CA  1 
ATOM   4231  C C   . ASP A  1 592  ? 234.704 178.775 206.222 1.00 155.22 ? 592  ASP C C   1 
ATOM   4232  O O   . ASP A  1 592  ? 234.443 179.566 207.135 1.00 155.22 ? 592  ASP C O   1 
ATOM   4233  C CB  . ASP A  1 592  ? 236.681 180.073 205.415 1.00 155.22 ? 592  ASP C CB  1 
ATOM   4234  C CG  . ASP A  1 592  ? 238.174 180.073 205.166 1.00 155.22 ? 592  ASP C CG  1 
ATOM   4235  O OD1 . ASP A  1 592  ? 238.865 179.178 205.697 1.00 155.22 ? 592  ASP C OD1 1 
ATOM   4236  O OD2 . ASP A  1 592  ? 238.659 180.967 204.443 1.00 155.22 ? 592  ASP C OD2 1 
ATOM   4237  N N   . VAL A  1 593  ? 233.773 178.019 205.646 1.00 151.82 ? 593  VAL C N   1 
ATOM   4238  C CA  . VAL A  1 593  ? 232.373 178.062 206.071 1.00 151.82 ? 593  VAL C CA  1 
ATOM   4239  C C   . VAL A  1 593  ? 232.197 177.582 207.514 1.00 151.82 ? 593  VAL C C   1 
ATOM   4240  O O   . VAL A  1 593  ? 231.662 178.355 208.325 1.00 151.82 ? 593  VAL C O   1 
ATOM   4241  C CB  . VAL A  1 593  ? 231.471 177.283 205.098 1.00 151.82 ? 593  VAL C CB  1 
ATOM   4242  C CG1 . VAL A  1 593  ? 230.105 177.033 205.718 1.00 151.82 ? 593  VAL C CG1 1 
ATOM   4243  C CG2 . VAL A  1 593  ? 231.332 178.039 203.789 1.00 151.82 ? 593  VAL C CG2 1 
ATOM   4244  N N   . PRO A  1 594  ? 232.663 176.360 207.943 1.00 149.47 ? 594  PRO C N   1 
ATOM   4245  C CA  . PRO A  1 594  ? 232.362 175.960 209.325 1.00 149.47 ? 594  PRO C CA  1 
ATOM   4246  C C   . PRO A  1 594  ? 233.336 176.539 210.340 1.00 149.47 ? 594  PRO C C   1 
ATOM   4247  O O   . PRO A  1 594  ? 233.759 175.855 211.277 1.00 149.47 ? 594  PRO C O   1 
ATOM   4248  C CB  . PRO A  1 594  ? 232.468 174.435 209.269 1.00 149.47 ? 594  PRO C CB  1 
ATOM   4249  C CG  . PRO A  1 594  ? 233.562 174.215 208.315 1.00 149.47 ? 594  PRO C CG  1 
ATOM   4250  C CD  . PRO A  1 594  ? 233.422 175.288 207.260 1.00 149.47 ? 594  PRO C CD  1 
ATOM   4251  N N   . THR A  1 595  ? 233.693 177.805 210.153 1.00 149.43 ? 595  THR C N   1 
ATOM   4252  C CA  . THR A  1 595  ? 234.388 178.604 211.147 1.00 149.43 ? 595  THR C CA  1 
ATOM   4253  C C   . THR A  1 595  ? 233.706 179.964 211.151 1.00 149.43 ? 595  THR C C   1 
ATOM   4254  O O   . THR A  1 595  ? 233.709 180.683 212.155 1.00 149.43 ? 595  THR C O   1 
ATOM   4255  C CB  . THR A  1 595  ? 235.880 178.706 210.814 1.00 149.43 ? 595  THR C CB  1 
ATOM   4256  O OG1 . THR A  1 595  ? 236.425 177.389 210.673 1.00 149.43 ? 595  THR C OG1 1 
ATOM   4257  C CG2 . THR A  1 595  ? 236.644 179.427 211.915 1.00 149.43 ? 595  THR C CG2 1 
ATOM   4258  N N   . ALA A  1 596  ? 233.075 180.297 210.025 1.00 154.46 ? 596  ALA C N   1 
ATOM   4259  C CA  . ALA A  1 596  ? 232.394 181.571 209.865 1.00 154.46 ? 596  ALA C CA  1 
ATOM   4260  C C   . ALA A  1 596  ? 230.950 181.539 210.339 1.00 154.46 ? 596  ALA C C   1 
ATOM   4261  O O   . ALA A  1 596  ? 230.295 182.584 210.349 1.00 154.46 ? 596  ALA C O   1 
ATOM   4262  C CB  . ALA A  1 596  ? 232.438 182.016 208.400 1.00 154.46 ? 596  ALA C CB  1 
ATOM   4263  N N   . ILE A  1 597  ? 230.431 180.370 210.710 1.00 159.36 ? 597  ILE C N   1 
ATOM   4264  C CA  . ILE A  1 597  ? 229.085 180.246 211.255 1.00 159.36 ? 597  ILE C CA  1 
ATOM   4265  C C   . ILE A  1 597  ? 229.070 179.536 212.594 1.00 159.36 ? 597  ILE C C   1 
ATOM   4266  O O   . ILE A  1 597  ? 227.991 179.389 213.189 1.00 159.36 ? 597  ILE C O   1 
ATOM   4267  C CB  . ILE A  1 597  ? 228.137 179.538 210.268 1.00 159.36 ? 597  ILE C CB  1 
ATOM   4268  C CG1 . ILE A  1 597  ? 228.678 178.155 209.905 1.00 159.36 ? 597  ILE C CG1 1 
ATOM   4269  C CG2 . ILE A  1 597  ? 227.917 180.385 209.023 1.00 159.36 ? 597  ILE C CG2 1 
ATOM   4270  C CD1 . ILE A  1 597  ? 227.632 177.223 209.337 1.00 159.36 ? 597  ILE C CD1 1 
ATOM   4271  N N   . ARG A  1 598  ? 230.234 179.094 213.086 1.00 160.43 ? 598  ARG C N   1 
ATOM   4272  C CA  . ARG A  1 598  ? 230.388 178.371 214.352 1.00 160.43 ? 598  ARG C CA  1 
ATOM   4273  C C   . ARG A  1 598  ? 229.532 177.101 214.365 1.00 160.43 ? 598  ARG C C   1 
ATOM   4274  O O   . ARG A  1 598  ? 228.604 176.948 215.160 1.00 160.43 ? 598  ARG C O   1 
ATOM   4275  C CB  . ARG A  1 598  ? 230.074 179.271 215.555 1.00 160.43 ? 598  ARG C CB  1 
ATOM   4276  C CG  . ARG A  1 598  ? 231.278 180.020 216.102 1.00 160.43 ? 598  ARG C CG  1 
ATOM   4277  C CD  . ARG A  1 598  ? 231.587 181.250 215.266 1.00 160.43 ? 598  ARG C CD  1 
ATOM   4278  N NE  . ARG A  1 598  ? 232.774 181.951 215.738 1.00 160.43 ? 598  ARG C NE  1 
ATOM   4279  C CZ  . ARG A  1 598  ? 233.293 183.022 215.152 1.00 160.43 ? 598  ARG C CZ  1 
ATOM   4280  N NH1 . ARG A  1 598  ? 232.742 183.554 214.074 1.00 160.43 ? 598  ARG C NH1 1 
ATOM   4281  N NH2 . ARG A  1 598  ? 234.392 183.571 215.659 1.00 160.43 ? 598  ARG C NH2 1 
ATOM   4282  N N   . ALA A  1 599  ? 229.867 176.191 213.445 1.00 163.11 ? 599  ALA C N   1 
ATOM   4283  C CA  . ALA A  1 599  ? 229.083 174.977 213.238 1.00 163.11 ? 599  ALA C CA  1 
ATOM   4284  C C   . ALA A  1 599  ? 229.089 174.051 214.448 1.00 163.11 ? 599  ALA C C   1 
ATOM   4285  O O   . ALA A  1 599  ? 228.139 173.281 214.624 1.00 163.11 ? 599  ALA C O   1 
ATOM   4286  C CB  . ALA A  1 599  ? 229.599 174.224 212.012 1.00 163.11 ? 599  ALA C CB  1 
ATOM   4287  N N   . ASP A  1 600  ? 230.131 174.101 215.278 1.00 170.40 ? 600  ASP C N   1 
ATOM   4288  C CA  . ASP A  1 600  ? 230.165 173.294 216.490 1.00 170.40 ? 600  ASP C CA  1 
ATOM   4289  C C   . ASP A  1 600  ? 229.147 173.744 217.530 1.00 170.40 ? 600  ASP C C   1 
ATOM   4290  O O   . ASP A  1 600  ? 228.737 172.929 218.363 1.00 170.40 ? 600  ASP C O   1 
ATOM   4291  C CB  . ASP A  1 600  ? 231.570 173.319 217.094 1.00 170.40 ? 600  ASP C CB  1 
ATOM   4292  C CG  . ASP A  1 600  ? 232.101 174.729 217.283 1.00 170.40 ? 600  ASP C CG  1 
ATOM   4293  O OD1 . ASP A  1 600  ? 231.432 175.689 216.845 1.00 170.40 ? 600  ASP C OD1 1 
ATOM   4294  O OD2 . ASP A  1 600  ? 233.191 174.877 217.873 1.00 170.40 ? 600  ASP C OD2 1 
ATOM   4295  N N   . GLN A  1 601  ? 228.733 175.010 217.501 1.00 165.34 ? 601  GLN C N   1 
ATOM   4296  C CA  . GLN A  1 601  ? 227.780 175.552 218.459 1.00 165.34 ? 601  GLN C CA  1 
ATOM   4297  C C   . GLN A  1 601  ? 226.346 175.513 217.948 1.00 165.34 ? 601  GLN C C   1 
ATOM   4298  O O   . GLN A  1 601  ? 225.445 176.024 218.622 1.00 165.34 ? 601  GLN C O   1 
ATOM   4299  C CB  . GLN A  1 601  ? 228.163 176.986 218.826 1.00 165.34 ? 601  GLN C CB  1 
ATOM   4300  C CG  . GLN A  1 601  ? 229.155 177.094 219.968 1.00 165.34 ? 601  GLN C CG  1 
ATOM   4301  C CD  . GLN A  1 601  ? 229.191 178.482 220.574 1.00 165.34 ? 601  GLN C CD  1 
ATOM   4302  O OE1 . GLN A  1 601  ? 229.481 179.463 219.889 1.00 165.34 ? 601  GLN C OE1 1 
ATOM   4303  N NE2 . GLN A  1 601  ? 228.891 178.573 221.864 1.00 165.34 ? 601  GLN C NE2 1 
ATOM   4304  N N   . LEU A  1 602  ? 226.110 174.929 216.779 1.00 164.72 ? 602  LEU C N   1 
ATOM   4305  C CA  . LEU A  1 602  ? 224.784 174.892 216.183 1.00 164.72 ? 602  LEU C CA  1 
ATOM   4306  C C   . LEU A  1 602  ? 224.169 173.503 216.304 1.00 164.72 ? 602  LEU C C   1 
ATOM   4307  O O   . LEU A  1 602  ? 224.823 172.528 216.679 1.00 164.72 ? 602  LEU C O   1 
ATOM   4308  C CB  . LEU A  1 602  ? 224.840 175.315 214.712 1.00 164.72 ? 602  LEU C CB  1 
ATOM   4309  C CG  . LEU A  1 602  ? 225.342 176.728 214.421 1.00 164.72 ? 602  LEU C CG  1 
ATOM   4310  C CD1 . LEU A  1 602  ? 225.829 176.833 212.986 1.00 164.72 ? 602  LEU C CD1 1 
ATOM   4311  C CD2 . LEU A  1 602  ? 224.255 177.749 214.700 1.00 164.72 ? 602  LEU C CD2 1 
ATOM   4312  N N   . THR A  1 603  ? 222.881 173.432 215.982 1.00 167.61 ? 603  THR C N   1 
ATOM   4313  C CA  . THR A  1 603  ? 222.177 172.164 215.950 1.00 167.61 ? 603  THR C CA  1 
ATOM   4314  C C   . THR A  1 603  ? 222.673 171.320 214.775 1.00 167.61 ? 603  THR C C   1 
ATOM   4315  O O   . THR A  1 603  ? 223.184 171.860 213.790 1.00 167.61 ? 603  THR C O   1 
ATOM   4316  C CB  . THR A  1 603  ? 220.673 172.399 215.828 1.00 167.61 ? 603  THR C CB  1 
ATOM   4317  O OG1 . THR A  1 603  ? 220.403 173.164 214.647 1.00 167.61 ? 603  THR C OG1 1 
ATOM   4318  C CG2 . THR A  1 603  ? 220.155 173.152 217.042 1.00 167.61 ? 603  THR C CG2 1 
ATOM   4319  N N   . PRO A  1 604  ? 222.557 169.989 214.864 1.00 167.49 ? 604  PRO C N   1 
ATOM   4320  C CA  . PRO A  1 604  ? 222.970 169.141 213.731 1.00 167.49 ? 604  PRO C CA  1 
ATOM   4321  C C   . PRO A  1 604  ? 222.164 169.358 212.459 1.00 167.49 ? 604  PRO C C   1 
ATOM   4322  O O   . PRO A  1 604  ? 222.642 168.991 211.379 1.00 167.49 ? 604  PRO C O   1 
ATOM   4323  C CB  . PRO A  1 604  ? 222.788 167.715 214.271 1.00 167.49 ? 604  PRO C CB  1 
ATOM   4324  C CG  . PRO A  1 604  ? 221.914 167.857 215.478 1.00 167.49 ? 604  PRO C CG  1 
ATOM   4325  C CD  . PRO A  1 604  ? 222.265 169.182 216.060 1.00 167.49 ? 604  PRO C CD  1 
ATOM   4326  N N   . ALA A  1 605  ? 220.957 169.926 212.549 1.00 165.29 ? 605  ALA C N   1 
ATOM   4327  C CA  . ALA A  1 605  ? 220.213 170.266 211.341 1.00 165.29 ? 605  ALA C CA  1 
ATOM   4328  C C   . ALA A  1 605  ? 220.894 171.380 210.555 1.00 165.29 ? 605  ALA C C   1 
ATOM   4329  O O   . ALA A  1 605  ? 220.922 171.336 209.321 1.00 165.29 ? 605  ALA C O   1 
ATOM   4330  C CB  . ALA A  1 605  ? 218.781 170.662 211.698 1.00 165.29 ? 605  ALA C CB  1 
ATOM   4331  N N   . TRP A  1 606  ? 221.440 172.383 211.245 1.00 164.12 ? 606  TRP C N   1 
ATOM   4332  C CA  . TRP A  1 606  ? 222.258 173.391 210.580 1.00 164.12 ? 606  TRP C CA  1 
ATOM   4333  C C   . TRP A  1 606  ? 223.610 172.846 210.145 1.00 164.12 ? 606  TRP C C   1 
ATOM   4334  O O   . TRP A  1 606  ? 224.229 173.401 209.230 1.00 164.12 ? 606  TRP C O   1 
ATOM   4335  C CB  . TRP A  1 606  ? 222.465 174.598 211.496 1.00 164.12 ? 606  TRP C CB  1 
ATOM   4336  C CG  . TRP A  1 606  ? 221.359 175.595 211.451 1.00 164.12 ? 606  TRP C CG  1 
ATOM   4337  C CD1 . TRP A  1 606  ? 220.273 175.657 212.270 1.00 164.12 ? 606  TRP C CD1 1 
ATOM   4338  C CD2 . TRP A  1 606  ? 221.253 176.708 210.557 1.00 164.12 ? 606  TRP C CD2 1 
ATOM   4339  N NE1 . TRP A  1 606  ? 219.483 176.727 211.927 1.00 164.12 ? 606  TRP C NE1 1 
ATOM   4340  C CE2 . TRP A  1 606  ? 220.066 177.390 210.880 1.00 164.12 ? 606  TRP C CE2 1 
ATOM   4341  C CE3 . TRP A  1 606  ? 222.044 177.189 209.509 1.00 164.12 ? 606  TRP C CE3 1 
ATOM   4342  C CZ2 . TRP A  1 606  ? 219.649 178.528 210.193 1.00 164.12 ? 606  TRP C CZ2 1 
ATOM   4343  C CZ3 . TRP A  1 606  ? 221.630 178.317 208.830 1.00 164.12 ? 606  TRP C CZ3 1 
ATOM   4344  C CH2 . TRP A  1 606  ? 220.444 178.975 209.173 1.00 164.12 ? 606  TRP C CH2 1 
ATOM   4345  N N   . ARG A  1 607  ? 224.085 171.774 210.781 1.00 166.72 ? 607  ARG C N   1 
ATOM   4346  C CA  . ARG A  1 607  ? 225.421 171.271 210.491 1.00 166.72 ? 607  ARG C CA  1 
ATOM   4347  C C   . ARG A  1 607  ? 225.508 170.573 209.140 1.00 166.72 ? 607  ARG C C   1 
ATOM   4348  O O   . ARG A  1 607  ? 226.615 170.400 208.620 1.00 166.72 ? 607  ARG C O   1 
ATOM   4349  C CB  . ARG A  1 607  ? 225.873 170.323 211.600 1.00 166.72 ? 607  ARG C CB  1 
ATOM   4350  C CG  . ARG A  1 607  ? 227.353 170.417 211.925 1.00 166.72 ? 607  ARG C CG  1 
ATOM   4351  C CD  . ARG A  1 607  ? 227.661 169.755 213.254 1.00 166.72 ? 607  ARG C CD  1 
ATOM   4352  N NE  . ARG A  1 607  ? 226.823 170.284 214.322 1.00 166.72 ? 607  ARG C NE  1 
ATOM   4353  C CZ  . ARG A  1 607  ? 226.772 169.788 215.551 1.00 166.72 ? 607  ARG C CZ  1 
ATOM   4354  N NH1 . ARG A  1 607  ? 227.502 168.744 215.905 1.00 166.72 ? 607  ARG C NH1 1 
ATOM   4355  N NH2 . ARG A  1 607  ? 225.968 170.355 216.446 1.00 166.72 ? 607  ARG C NH2 1 
ATOM   4356  N N   . VAL A  1 608  ? 224.375 170.171 208.557 1.00 163.87 ? 608  VAL C N   1 
ATOM   4357  C CA  . VAL A  1 608  ? 224.405 169.559 207.230 1.00 163.87 ? 608  VAL C CA  1 
ATOM   4358  C C   . VAL A  1 608  ? 224.489 170.589 206.117 1.00 163.87 ? 608  VAL C C   1 
ATOM   4359  O O   . VAL A  1 608  ? 224.764 170.222 204.968 1.00 163.87 ? 608  VAL C O   1 
ATOM   4360  C CB  . VAL A  1 608  ? 223.180 168.655 207.001 1.00 163.87 ? 608  VAL C CB  1 
ATOM   4361  C CG1 . VAL A  1 608  ? 222.997 167.706 208.173 1.00 163.87 ? 608  VAL C CG1 1 
ATOM   4362  C CG2 . VAL A  1 608  ? 221.927 169.486 206.775 1.00 163.87 ? 608  VAL C CG2 1 
ATOM   4363  N N   . TYR A  1 609  ? 224.261 171.865 206.420 1.00 160.06 ? 609  TYR C N   1 
ATOM   4364  C CA  . TYR A  1 609  ? 224.411 172.939 205.449 1.00 160.06 ? 609  TYR C CA  1 
ATOM   4365  C C   . TYR A  1 609  ? 225.735 173.674 205.598 1.00 160.06 ? 609  TYR C C   1 
ATOM   4366  O O   . TYR A  1 609  ? 225.959 174.671 204.907 1.00 160.06 ? 609  TYR C O   1 
ATOM   4367  C CB  . TYR A  1 609  ? 223.248 173.924 205.560 1.00 160.06 ? 609  TYR C CB  1 
ATOM   4368  C CG  . TYR A  1 609  ? 221.897 173.306 205.288 1.00 160.06 ? 609  TYR C CG  1 
ATOM   4369  C CD1 . TYR A  1 609  ? 221.500 173.004 203.993 1.00 160.06 ? 609  TYR C CD1 1 
ATOM   4370  C CD2 . TYR A  1 609  ? 221.017 173.029 206.325 1.00 160.06 ? 609  TYR C CD2 1 
ATOM   4371  C CE1 . TYR A  1 609  ? 220.265 172.439 203.737 1.00 160.06 ? 609  TYR C CE1 1 
ATOM   4372  C CE2 . TYR A  1 609  ? 219.780 172.465 206.080 1.00 160.06 ? 609  TYR C CE2 1 
ATOM   4373  C CZ  . TYR A  1 609  ? 219.410 172.172 204.785 1.00 160.06 ? 609  TYR C CZ  1 
ATOM   4374  O OH  . TYR A  1 609  ? 218.179 171.611 204.537 1.00 160.06 ? 609  TYR C OH  1 
ATOM   4375  N N   . SER A  1 610  ? 226.608 173.213 206.490 1.00 162.18 ? 610  SER C N   1 
ATOM   4376  C CA  . SER A  1 610  ? 227.950 173.765 206.615 1.00 162.18 ? 610  SER C CA  1 
ATOM   4377  C C   . SER A  1 610  ? 228.974 173.016 205.779 1.00 162.18 ? 610  SER C C   1 
ATOM   4378  O O   . SER A  1 610  ? 229.824 173.649 205.146 1.00 162.18 ? 610  SER C O   1 
ATOM   4379  C CB  . SER A  1 610  ? 228.395 173.757 208.081 1.00 162.18 ? 610  SER C CB  1 
ATOM   4380  O OG  . SER A  1 610  ? 228.997 172.522 208.422 1.00 162.18 ? 610  SER C OG  1 
ATOM   4381  N N   . THR A  1 611  ? 228.918 171.686 205.771 1.00 169.11 ? 611  THR C N   1 
ATOM   4382  C CA  . THR A  1 611  ? 229.748 170.880 204.885 1.00 169.11 ? 611  THR C CA  1 
ATOM   4383  C C   . THR A  1 611  ? 228.872 169.902 204.115 1.00 169.11 ? 611  THR C C   1 
ATOM   4384  O O   . THR A  1 611  ? 227.651 169.882 204.296 1.00 169.11 ? 611  THR C O   1 
ATOM   4385  C CB  . THR A  1 611  ? 230.823 170.124 205.670 1.00 169.11 ? 611  THR C CB  1 
ATOM   4386  O OG1 . THR A  1 611  ? 230.219 169.441 206.775 1.00 169.11 ? 611  THR C OG1 1 
ATOM   4387  C CG2 . THR A  1 611  ? 231.889 171.081 206.184 1.00 169.11 ? 611  THR C CG2 1 
ATOM   4388  N N   . GLY A  1 612  ? 229.480 169.089 203.258 1.00 170.54 ? 612  GLY C N   1 
ATOM   4389  C CA  . GLY A  1 612  ? 228.720 168.118 202.497 1.00 170.54 ? 612  GLY C CA  1 
ATOM   4390  C C   . GLY A  1 612  ? 229.357 167.745 201.176 1.00 170.54 ? 612  GLY C C   1 
ATOM   4391  O O   . GLY A  1 612  ? 230.547 167.990 200.957 1.00 170.54 ? 612  GLY C O   1 
ATOM   4392  N N   . LEU A  1 613  ? 228.567 167.149 200.285 1.00 168.67 ? 613  LEU C N   1 
ATOM   4393  C CA  . LEU A  1 613  ? 229.067 166.706 198.992 1.00 168.67 ? 613  LEU C CA  1 
ATOM   4394  C C   . LEU A  1 613  ? 228.648 167.615 197.846 1.00 168.67 ? 613  LEU C C   1 
ATOM   4395  O O   . LEU A  1 613  ? 229.324 167.633 196.811 1.00 168.67 ? 613  LEU C O   1 
ATOM   4396  C CB  . LEU A  1 613  ? 228.597 165.276 198.688 1.00 168.67 ? 613  LEU C CB  1 
ATOM   4397  C CG  . LEU A  1 613  ? 227.137 164.974 198.314 1.00 168.67 ? 613  LEU C CG  1 
ATOM   4398  C CD1 . LEU A  1 613  ? 227.050 163.582 197.709 1.00 168.67 ? 613  LEU C CD1 1 
ATOM   4399  C CD2 . LEU A  1 613  ? 226.169 165.080 199.488 1.00 168.67 ? 613  LEU C CD2 1 
ATOM   4400  N N   . ASN A  1 614  ? 227.559 168.369 198.001 1.00 162.17 ? 614  ASN C N   1 
ATOM   4401  C CA  . ASN A  1 614  ? 227.052 169.243 196.951 1.00 162.17 ? 614  ASN C CA  1 
ATOM   4402  C C   . ASN A  1 614  ? 227.461 170.699 197.155 1.00 162.17 ? 614  ASN C C   1 
ATOM   4403  O O   . ASN A  1 614  ? 226.685 171.612 196.856 1.00 162.17 ? 614  ASN C O   1 
ATOM   4404  C CB  . ASN A  1 614  ? 225.532 169.115 196.846 1.00 162.17 ? 614  ASN C CB  1 
ATOM   4405  C CG  . ASN A  1 614  ? 224.830 169.319 198.175 1.00 162.17 ? 614  ASN C CG  1 
ATOM   4406  O OD1 . ASN A  1 614  ? 225.457 169.632 199.187 1.00 162.17 ? 614  ASN C OD1 1 
ATOM   4407  N ND2 . ASN A  1 614  ? 223.515 169.141 198.177 1.00 162.17 ? 614  ASN C ND2 1 
ATOM   4408  N N   . VAL A  1 615  ? 228.668 170.929 197.670 1.00 153.31 ? 615  VAL C N   1 
ATOM   4409  C CA  . VAL A  1 615  ? 229.159 172.285 197.864 1.00 153.31 ? 615  VAL C CA  1 
ATOM   4410  C C   . VAL A  1 615  ? 229.585 172.869 196.518 1.00 153.31 ? 615  VAL C C   1 
ATOM   4411  O O   . VAL A  1 615  ? 229.994 172.145 195.599 1.00 153.31 ? 615  VAL C O   1 
ATOM   4412  C CB  . VAL A  1 615  ? 230.312 172.271 198.890 1.00 153.31 ? 615  VAL C CB  1 
ATOM   4413  C CG1 . VAL A  1 615  ? 231.522 171.507 198.360 1.00 153.31 ? 615  VAL C CG1 1 
ATOM   4414  C CG2 . VAL A  1 615  ? 230.688 173.672 199.345 1.00 153.31 ? 615  VAL C CG2 1 
ATOM   4415  N N   . PHE A  1 616  ? 229.455 174.188 196.378 1.00 147.69 ? 616  PHE C N   1 
ATOM   4416  C CA  . PHE A  1 616  ? 229.852 174.865 195.154 1.00 147.69 ? 616  PHE C CA  1 
ATOM   4417  C C   . PHE A  1 616  ? 230.400 176.238 195.510 1.00 147.69 ? 616  PHE C C   1 
ATOM   4418  O O   . PHE A  1 616  ? 229.932 176.872 196.459 1.00 147.69 ? 616  PHE C O   1 
ATOM   4419  C CB  . PHE A  1 616  ? 228.671 174.995 194.186 1.00 147.69 ? 616  PHE C CB  1 
ATOM   4420  C CG  . PHE A  1 616  ? 229.061 175.443 192.808 1.00 147.69 ? 616  PHE C CG  1 
ATOM   4421  C CD1 . PHE A  1 616  ? 230.214 174.965 192.209 1.00 147.69 ? 616  PHE C CD1 1 
ATOM   4422  C CD2 . PHE A  1 616  ? 228.268 176.338 192.109 1.00 147.69 ? 616  PHE C CD2 1 
ATOM   4423  C CE1 . PHE A  1 616  ? 230.573 175.375 190.939 1.00 147.69 ? 616  PHE C CE1 1 
ATOM   4424  C CE2 . PHE A  1 616  ? 228.621 176.752 190.839 1.00 147.69 ? 616  PHE C CE2 1 
ATOM   4425  C CZ  . PHE A  1 616  ? 229.774 176.270 190.253 1.00 147.69 ? 616  PHE C CZ  1 
ATOM   4426  N N   . GLN A  1 617  ? 231.396 176.687 194.754 1.00 142.71 ? 617  GLN C N   1 
ATOM   4427  C CA  . GLN A  1 617  ? 232.022 177.984 194.971 1.00 142.71 ? 617  GLN C CA  1 
ATOM   4428  C C   . GLN A  1 617  ? 231.708 178.894 193.793 1.00 142.71 ? 617  GLN C C   1 
ATOM   4429  O O   . GLN A  1 617  ? 232.010 178.555 192.644 1.00 142.71 ? 617  GLN C O   1 
ATOM   4430  C CB  . GLN A  1 617  ? 233.532 177.844 195.153 1.00 142.71 ? 617  GLN C CB  1 
ATOM   4431  C CG  . GLN A  1 617  ? 234.271 179.167 195.116 1.00 142.71 ? 617  GLN C CG  1 
ATOM   4432  C CD  . GLN A  1 617  ? 234.130 179.944 196.407 1.00 142.71 ? 617  GLN C CD  1 
ATOM   4433  O OE1 . GLN A  1 617  ? 234.053 179.363 197.488 1.00 142.71 ? 617  GLN C OE1 1 
ATOM   4434  N NE2 . GLN A  1 617  ? 234.090 181.266 196.300 1.00 142.71 ? 617  GLN C NE2 1 
ATOM   4435  N N   . THR A  1 618  ? 231.107 180.041 194.081 1.00 144.46 ? 618  THR C N   1 
ATOM   4436  C CA  . THR A  1 618  ? 230.782 181.051 193.085 1.00 144.46 ? 618  THR C CA  1 
ATOM   4437  C C   . THR A  1 618  ? 231.563 182.324 193.388 1.00 144.46 ? 618  THR C C   1 
ATOM   4438  O O   . THR A  1 618  ? 232.286 182.416 194.382 1.00 144.46 ? 618  THR C O   1 
ATOM   4439  C CB  . THR A  1 618  ? 229.278 181.339 193.060 1.00 144.46 ? 618  THR C CB  1 
ATOM   4440  O OG1 . THR A  1 618  ? 228.911 182.061 194.242 1.00 144.46 ? 618  THR C OG1 1 
ATOM   4441  C CG2 . THR A  1 618  ? 228.483 180.046 192.997 1.00 144.46 ? 618  THR C CG2 1 
ATOM   4442  N N   . GLN A  1 619  ? 231.412 183.317 192.509 1.00 147.32 ? 619  GLN C N   1 
ATOM   4443  C CA  . GLN A  1 619  ? 232.018 184.618 192.768 1.00 147.32 ? 619  GLN C CA  1 
ATOM   4444  C C   . GLN A  1 619  ? 231.305 185.348 193.897 1.00 147.32 ? 619  GLN C C   1 
ATOM   4445  O O   . GLN A  1 619  ? 231.931 186.128 194.622 1.00 147.32 ? 619  GLN C O   1 
ATOM   4446  C CB  . GLN A  1 619  ? 232.011 185.465 191.498 1.00 147.32 ? 619  GLN C CB  1 
ATOM   4447  C CG  . GLN A  1 619  ? 233.258 185.310 190.649 1.00 147.32 ? 619  GLN C CG  1 
ATOM   4448  C CD  . GLN A  1 619  ? 233.059 185.802 189.232 1.00 147.32 ? 619  GLN C CD  1 
ATOM   4449  O OE1 . GLN A  1 619  ? 233.143 186.999 188.961 1.00 147.32 ? 619  GLN C OE1 1 
ATOM   4450  N NE2 . GLN A  1 619  ? 232.793 184.878 188.317 1.00 147.32 ? 619  GLN C NE2 1 
ATOM   4451  N N   . ALA A  1 620  ? 230.000 185.116 194.054 1.00 146.62 ? 620  ALA C N   1 
ATOM   4452  C CA  . ALA A  1 620  ? 229.264 185.728 195.153 1.00 146.62 ? 620  ALA C CA  1 
ATOM   4453  C C   . ALA A  1 620  ? 229.645 185.118 196.494 1.00 146.62 ? 620  ALA C C   1 
ATOM   4454  O O   . ALA A  1 620  ? 229.657 185.820 197.511 1.00 146.62 ? 620  ALA C O   1 
ATOM   4455  C CB  . ALA A  1 620  ? 227.760 185.591 194.919 1.00 146.62 ? 620  ALA C CB  1 
ATOM   4456  N N   . GLY A  1 621  ? 229.955 183.837 196.519 1.00 146.98 ? 621  GLY C N   1 
ATOM   4457  C CA  . GLY A  1 621  ? 230.310 183.166 197.751 1.00 146.98 ? 621  GLY C CA  1 
ATOM   4458  C C   . GLY A  1 621  ? 230.153 181.663 197.600 1.00 146.98 ? 621  GLY C C   1 
ATOM   4459  O O   . GLY A  1 621  ? 230.343 181.116 196.516 1.00 146.98 ? 621  GLY C O   1 
ATOM   4460  N N   . CYS A  1 622  ? 229.801 181.023 198.709 1.00 150.12 ? 622  CYS C N   1 
ATOM   4461  C CA  . CYS A  1 622  ? 229.680 179.574 198.783 1.00 150.12 ? 622  CYS C CA  1 
ATOM   4462  C C   . CYS A  1 622  ? 228.210 179.180 198.791 1.00 150.12 ? 622  CYS C C   1 
ATOM   4463  O O   . CYS A  1 622  ? 227.425 179.713 199.581 1.00 150.12 ? 622  CYS C O   1 
ATOM   4464  C CB  . CYS A  1 622  ? 230.375 179.043 200.036 1.00 150.12 ? 622  CYS C CB  1 
ATOM   4465  S SG  . CYS A  1 622  ? 230.622 177.260 200.064 1.00 150.12 ? 622  CYS C SG  1 
ATOM   4466  N N   . LEU A  1 623  ? 227.841 178.249 197.915 1.00 144.95 ? 623  LEU C N   1 
ATOM   4467  C CA  . LEU A  1 623  ? 226.476 177.748 197.818 1.00 144.95 ? 623  LEU C CA  1 
ATOM   4468  C C   . LEU A  1 623  ? 226.462 176.280 198.219 1.00 144.95 ? 623  LEU C C   1 
ATOM   4469  O O   . LEU A  1 623  ? 227.143 175.455 197.601 1.00 144.95 ? 623  LEU C O   1 
ATOM   4470  C CB  . LEU A  1 623  ? 225.928 177.926 196.403 1.00 144.95 ? 623  LEU C CB  1 
ATOM   4471  C CG  . LEU A  1 623  ? 224.542 177.338 196.151 1.00 144.95 ? 623  LEU C CG  1 
ATOM   4472  C CD1 . LEU A  1 623  ? 223.517 177.993 197.057 1.00 144.95 ? 623  LEU C CD1 1 
ATOM   4473  C CD2 . LEU A  1 623  ? 224.151 177.499 194.694 1.00 144.95 ? 623  LEU C CD2 1 
ATOM   4474  N N   . ILE A  1 624  ? 225.684 175.956 199.248 1.00 148.33 ? 624  ILE C N   1 
ATOM   4475  C CA  . ILE A  1 624  ? 225.602 174.605 199.786 1.00 148.33 ? 624  ILE C CA  1 
ATOM   4476  C C   . ILE A  1 624  ? 224.144 174.172 199.777 1.00 148.33 ? 624  ILE C C   1 
ATOM   4477  O O   . ILE A  1 624  ? 223.272 174.905 200.257 1.00 148.33 ? 624  ILE C O   1 
ATOM   4478  C CB  . ILE A  1 624  ? 226.193 174.526 201.206 1.00 148.33 ? 624  ILE C CB  1 
ATOM   4479  C CG1 . ILE A  1 624  ? 227.666 174.934 201.192 1.00 148.33 ? 624  ILE C CG1 1 
ATOM   4480  C CG2 . ILE A  1 624  ? 226.046 173.126 201.775 1.00 148.33 ? 624  ILE C CG2 1 
ATOM   4481  C CD1 . ILE A  1 624  ? 228.275 175.080 202.560 1.00 148.33 ? 624  ILE C CD1 1 
ATOM   4482  N N   . GLY A  1 625  ? 223.883 172.987 199.231 1.00 154.51 ? 625  GLY C N   1 
ATOM   4483  C CA  . GLY A  1 625  ? 222.548 172.426 199.181 1.00 154.51 ? 625  GLY C CA  1 
ATOM   4484  C C   . GLY A  1 625  ? 222.034 172.136 197.790 1.00 154.51 ? 625  GLY C C   1 
ATOM   4485  O O   . GLY A  1 625  ? 220.974 171.511 197.661 1.00 154.51 ? 625  GLY C O   1 
ATOM   4486  N N   . ALA A  1 626  ? 222.740 172.563 196.747 1.00 155.13 ? 626  ALA C N   1 
ATOM   4487  C CA  . ALA A  1 626  ? 222.328 172.336 195.368 1.00 155.13 ? 626  ALA C CA  1 
ATOM   4488  C C   . ALA A  1 626  ? 223.518 171.825 194.573 1.00 155.13 ? 626  ALA C C   1 
ATOM   4489  O O   . ALA A  1 626  ? 224.633 172.336 194.722 1.00 155.13 ? 626  ALA C O   1 
ATOM   4490  C CB  . ALA A  1 626  ? 221.773 173.617 194.743 1.00 155.13 ? 626  ALA C CB  1 
ATOM   4491  N N   . GLU A  1 627  ? 223.283 170.820 193.734 1.00 154.51 ? 627  GLU C N   1 
ATOM   4492  C CA  . GLU A  1 627  ? 224.345 170.280 192.901 1.00 154.51 ? 627  GLU C CA  1 
ATOM   4493  C C   . GLU A  1 627  ? 224.546 171.144 191.661 1.00 154.51 ? 627  GLU C C   1 
ATOM   4494  O O   . GLU A  1 627  ? 223.651 171.874 191.229 1.00 154.51 ? 627  GLU C O   1 
ATOM   4495  C CB  . GLU A  1 627  ? 224.028 168.843 192.494 1.00 154.51 ? 627  GLU C CB  1 
ATOM   4496  C CG  . GLU A  1 627  ? 222.737 168.688 191.715 1.00 154.51 ? 627  GLU C CG  1 
ATOM   4497  C CD  . GLU A  1 627  ? 222.246 167.255 191.687 1.00 154.51 ? 627  GLU C CD  1 
ATOM   4498  O OE1 . GLU A  1 627  ? 221.513 166.859 192.617 1.00 154.51 ? 627  GLU C OE1 1 
ATOM   4499  O OE2 . GLU A  1 627  ? 222.595 166.525 190.737 1.00 154.51 ? 627  GLU C OE2 1 
ATOM   4500  N N   . HIS A  1 628  ? 225.741 171.051 191.086 1.00 148.59 ? 628  HIS C N   1 
ATOM   4501  C CA  . HIS A  1 628  ? 226.123 171.854 189.932 1.00 148.59 ? 628  HIS C CA  1 
ATOM   4502  C C   . HIS A  1 628  ? 226.079 171.002 188.672 1.00 148.59 ? 628  HIS C C   1 
ATOM   4503  O O   . HIS A  1 628  ? 226.634 169.899 188.642 1.00 148.59 ? 628  HIS C O   1 
ATOM   4504  C CB  . HIS A  1 628  ? 227.521 172.441 190.124 1.00 148.59 ? 628  HIS C CB  1 
ATOM   4505  C CG  . HIS A  1 628  ? 228.070 173.103 188.900 1.00 148.59 ? 628  HIS C CG  1 
ATOM   4506  N ND1 . HIS A  1 628  ? 227.603 174.314 188.437 1.00 148.59 ? 628  HIS C ND1 1 
ATOM   4507  C CD2 . HIS A  1 628  ? 229.046 172.723 188.043 1.00 148.59 ? 628  HIS C CD2 1 
ATOM   4508  C CE1 . HIS A  1 628  ? 228.269 174.652 187.347 1.00 148.59 ? 628  HIS C CE1 1 
ATOM   4509  N NE2 . HIS A  1 628  ? 229.150 173.704 187.087 1.00 148.59 ? 628  HIS C NE2 1 
ATOM   4510  N N   . VAL A  1 629  ? 225.423 171.517 187.636 1.00 151.70 ? 629  VAL C N   1 
ATOM   4511  C CA  . VAL A  1 629  ? 225.310 170.828 186.357 1.00 151.70 ? 629  VAL C CA  1 
ATOM   4512  C C   . VAL A  1 629  ? 226.034 171.644 185.297 1.00 151.70 ? 629  VAL C C   1 
ATOM   4513  O O   . VAL A  1 629  ? 226.344 172.825 185.494 1.00 151.70 ? 629  VAL C O   1 
ATOM   4514  C CB  . VAL A  1 629  ? 223.839 170.592 185.958 1.00 151.70 ? 629  VAL C CB  1 
ATOM   4515  C CG1 . VAL A  1 629  ? 223.151 169.706 186.979 1.00 151.70 ? 629  VAL C CG1 1 
ATOM   4516  C CG2 . VAL A  1 629  ? 223.111 171.914 185.822 1.00 151.70 ? 629  VAL C CG2 1 
ATOM   4517  N N   . ASN A  1 630  ? 226.306 171.002 184.160 1.00 158.77 ? 630  ASN C N   1 
ATOM   4518  C CA  . ASN A  1 630  ? 227.066 171.646 183.097 1.00 158.77 ? 630  ASN C CA  1 
ATOM   4519  C C   . ASN A  1 630  ? 226.186 172.277 182.028 1.00 158.77 ? 630  ASN C C   1 
ATOM   4520  O O   . ASN A  1 630  ? 226.704 172.989 181.161 1.00 158.77 ? 630  ASN C O   1 
ATOM   4521  C CB  . ASN A  1 630  ? 228.010 170.638 182.441 1.00 158.77 ? 630  ASN C CB  1 
ATOM   4522  C CG  . ASN A  1 630  ? 229.275 170.426 183.239 1.00 158.77 ? 630  ASN C CG  1 
ATOM   4523  O OD1 . ASN A  1 630  ? 229.675 171.283 184.026 1.00 158.77 ? 630  ASN C OD1 1 
ATOM   4524  N ND2 . ASN A  1 630  ? 229.916 169.281 183.040 1.00 158.77 ? 630  ASN C ND2 1 
ATOM   4525  N N   . ALA A  1 631  ? 224.879 172.039 182.065 1.00 156.10 ? 631  ALA C N   1 
ATOM   4526  C CA  . ALA A  1 631  ? 223.993 172.580 181.048 1.00 156.10 ? 631  ALA C CA  1 
ATOM   4527  C C   . ALA A  1 631  ? 223.711 174.058 181.311 1.00 156.10 ? 631  ALA C C   1 
ATOM   4528  O O   . ALA A  1 631  ? 224.158 174.641 182.302 1.00 156.10 ? 631  ALA C O   1 
ATOM   4529  C CB  . ALA A  1 631  ? 222.691 171.786 180.996 1.00 156.10 ? 631  ALA C CB  1 
ATOM   4530  N N   . SER A  1 632  ? 222.957 174.668 180.400 1.00 149.84 ? 632  SER C N   1 
ATOM   4531  C CA  . SER A  1 632  ? 222.614 176.086 180.481 1.00 149.84 ? 632  SER C CA  1 
ATOM   4532  C C   . SER A  1 632  ? 221.159 176.262 180.060 1.00 149.84 ? 632  SER C C   1 
ATOM   4533  O O   . SER A  1 632  ? 220.833 176.170 178.873 1.00 149.84 ? 632  SER C O   1 
ATOM   4534  C CB  . SER A  1 632  ? 223.546 176.924 179.612 1.00 149.84 ? 632  SER C CB  1 
ATOM   4535  O OG  . SER A  1 632  ? 224.896 176.747 180.001 1.00 149.84 ? 632  SER C OG  1 
ATOM   4536  N N   . TYR A  1 633  ? 220.288 176.513 181.033 1.00 153.52 ? 633  TYR C N   1 
ATOM   4537  C CA  . TYR A  1 633  ? 218.888 176.790 180.762 1.00 153.52 ? 633  TYR C CA  1 
ATOM   4538  C C   . TYR A  1 633  ? 218.593 178.268 181.004 1.00 153.52 ? 633  TYR C C   1 
ATOM   4539  O O   . TYR A  1 633  ? 219.488 179.077 181.262 1.00 153.52 ? 633  TYR C O   1 
ATOM   4540  C CB  . TYR A  1 633  ? 217.985 175.913 181.626 1.00 153.52 ? 633  TYR C CB  1 
ATOM   4541  C CG  . TYR A  1 633  ? 218.483 174.501 181.821 1.00 153.52 ? 633  TYR C CG  1 
ATOM   4542  C CD1 . TYR A  1 633  ? 218.333 173.548 180.823 1.00 153.52 ? 633  TYR C CD1 1 
ATOM   4543  C CD2 . TYR A  1 633  ? 219.095 174.119 183.007 1.00 153.52 ? 633  TYR C CD2 1 
ATOM   4544  C CE1 . TYR A  1 633  ? 218.783 172.254 181.000 1.00 153.52 ? 633  TYR C CE1 1 
ATOM   4545  C CE2 . TYR A  1 633  ? 219.548 172.829 183.193 1.00 153.52 ? 633  TYR C CE2 1 
ATOM   4546  C CZ  . TYR A  1 633  ? 219.388 171.901 182.187 1.00 153.52 ? 633  TYR C CZ  1 
ATOM   4547  O OH  . TYR A  1 633  ? 219.840 170.615 182.368 1.00 153.52 ? 633  TYR C OH  1 
ATOM   4548  N N   . GLU A  1 634  ? 217.316 178.627 180.917 1.00 160.25 ? 634  GLU C N   1 
ATOM   4549  C CA  . GLU A  1 634  ? 216.896 179.978 181.243 1.00 160.25 ? 634  GLU C CA  1 
ATOM   4550  C C   . GLU A  1 634  ? 216.941 180.199 182.752 1.00 160.25 ? 634  GLU C C   1 
ATOM   4551  O O   . GLU A  1 634  ? 216.994 179.257 183.546 1.00 160.25 ? 634  GLU C O   1 
ATOM   4552  C CB  . GLU A  1 634  ? 215.490 180.248 180.711 1.00 160.25 ? 634  GLU C CB  1 
ATOM   4553  C CG  . GLU A  1 634  ? 215.420 180.383 179.203 1.00 160.25 ? 634  GLU C CG  1 
ATOM   4554  C CD  . GLU A  1 634  ? 216.054 181.666 178.707 1.00 160.25 ? 634  GLU C CD  1 
ATOM   4555  O OE1 . GLU A  1 634  ? 216.018 182.672 179.445 1.00 160.25 ? 634  GLU C OE1 1 
ATOM   4556  O OE2 . GLU A  1 634  ? 216.592 181.667 177.580 1.00 160.25 ? 634  GLU C OE2 1 
ATOM   4557  N N   . CYS A  1 635  ? 216.919 181.469 183.144 1.00 161.33 ? 635  CYS C N   1 
ATOM   4558  C CA  . CYS A  1 635  ? 217.019 181.810 184.555 1.00 161.33 ? 635  CYS C CA  1 
ATOM   4559  C C   . CYS A  1 635  ? 215.667 181.661 185.240 1.00 161.33 ? 635  CYS C C   1 
ATOM   4560  O O   . CYS A  1 635  ? 214.655 182.186 184.766 1.00 161.33 ? 635  CYS C O   1 
ATOM   4561  C CB  . CYS A  1 635  ? 217.540 183.235 184.721 1.00 161.33 ? 635  CYS C CB  1 
ATOM   4562  S SG  . CYS A  1 635  ? 218.067 183.629 186.402 1.00 161.33 ? 635  CYS C SG  1 
ATOM   4563  N N   . ASP A  1 636  ? 215.654 180.942 186.361 1.00 157.21 ? 636  ASP C N   1 
ATOM   4564  C CA  . ASP A  1 636  ? 214.459 180.773 187.177 1.00 157.21 ? 636  ASP C CA  1 
ATOM   4565  C C   . ASP A  1 636  ? 214.572 181.519 188.499 1.00 157.21 ? 636  ASP C C   1 
ATOM   4566  O O   . ASP A  1 636  ? 213.754 182.394 188.792 1.00 157.21 ? 636  ASP C O   1 
ATOM   4567  C CB  . ASP A  1 636  ? 214.202 179.281 187.427 1.00 157.21 ? 636  ASP C CB  1 
ATOM   4568  C CG  . ASP A  1 636  ? 212.761 178.991 187.788 1.00 157.21 ? 636  ASP C CG  1 
ATOM   4569  O OD1 . ASP A  1 636  ? 211.945 179.936 187.791 1.00 157.21 ? 636  ASP C OD1 1 
ATOM   4570  O OD2 . ASP A  1 636  ? 212.445 177.817 188.072 1.00 157.21 ? 636  ASP C OD2 1 
ATOM   4571  N N   . ILE A  1 637  ? 215.574 181.196 189.304 1.00 149.50 ? 637  ILE C N   1 
ATOM   4572  C CA  . ILE A  1 637  ? 215.876 181.915 190.532 1.00 149.50 ? 637  ILE C CA  1 
ATOM   4573  C C   . ILE A  1 637  ? 217.266 182.520 190.389 1.00 149.50 ? 637  ILE C C   1 
ATOM   4574  O O   . ILE A  1 637  ? 218.271 181.810 190.442 1.00 149.50 ? 637  ILE C O   1 
ATOM   4575  C CB  . ILE A  1 637  ? 215.794 180.995 191.764 1.00 149.50 ? 637  ILE C CB  1 
ATOM   4576  C CG1 . ILE A  1 637  ? 214.483 180.209 191.760 1.00 149.50 ? 637  ILE C CG1 1 
ATOM   4577  C CG2 . ILE A  1 637  ? 215.918 181.805 193.040 1.00 149.50 ? 637  ILE C CG2 1 
ATOM   4578  C CD1 . ILE A  1 637  ? 214.481 179.026 192.700 1.00 149.50 ? 637  ILE C CD1 1 
ATOM   4579  N N   . PRO A  1 638  ? 217.362 183.834 190.171 1.00 140.87 ? 638  PRO C N   1 
ATOM   4580  C CA  . PRO A  1 638  ? 218.676 184.457 189.958 1.00 140.87 ? 638  PRO C CA  1 
ATOM   4581  C C   . PRO A  1 638  ? 219.493 184.559 191.235 1.00 140.87 ? 638  PRO C C   1 
ATOM   4582  O O   . PRO A  1 638  ? 219.192 185.370 192.115 1.00 140.87 ? 638  PRO C O   1 
ATOM   4583  C CB  . PRO A  1 638  ? 218.318 185.844 189.408 1.00 140.87 ? 638  PRO C CB  1 
ATOM   4584  C CG  . PRO A  1 638  ? 216.934 186.104 189.899 1.00 140.87 ? 638  PRO C CG  1 
ATOM   4585  C CD  . PRO A  1 638  ? 216.251 184.774 189.946 1.00 140.87 ? 638  PRO C CD  1 
ATOM   4586  N N   . ILE A  1 639  ? 220.533 183.731 191.349 1.00 136.88 ? 639  ILE C N   1 
ATOM   4587  C CA  . ILE A  1 639  ? 221.324 183.702 192.572 1.00 136.88 ? 639  ILE C CA  1 
ATOM   4588  C C   . ILE A  1 639  ? 222.271 184.892 192.616 1.00 136.88 ? 639  ILE C C   1 
ATOM   4589  O O   . ILE A  1 639  ? 222.428 185.543 193.656 1.00 136.88 ? 639  ILE C O   1 
ATOM   4590  C CB  . ILE A  1 639  ? 222.086 182.370 192.672 1.00 136.88 ? 639  ILE C CB  1 
ATOM   4591  C CG1 . ILE A  1 639  ? 221.151 181.199 192.363 1.00 136.88 ? 639  ILE C CG1 1 
ATOM   4592  C CG2 . ILE A  1 639  ? 222.708 182.216 194.046 1.00 136.88 ? 639  ILE C CG2 1 
ATOM   4593  C CD1 . ILE A  1 639  ? 219.935 181.115 193.249 1.00 136.88 ? 639  ILE C CD1 1 
ATOM   4594  N N   . GLY A  1 640  ? 222.912 185.195 191.492 1.00 133.02 ? 640  GLY C N   1 
ATOM   4595  C CA  . GLY A  1 640  ? 223.881 186.269 191.419 1.00 133.02 ? 640  GLY C CA  1 
ATOM   4596  C C   . GLY A  1 640  ? 225.162 185.836 190.741 1.00 133.02 ? 640  GLY C C   1 
ATOM   4597  O O   . GLY A  1 640  ? 225.493 184.645 190.745 1.00 133.02 ? 640  GLY C O   1 
ATOM   4598  N N   . ALA A  1 641  ? 225.877 186.803 190.153 1.00 128.08 ? 641  ALA C N   1 
ATOM   4599  C CA  . ALA A  1 641  ? 227.153 186.586 189.462 1.00 128.08 ? 641  ALA C CA  1 
ATOM   4600  C C   . ALA A  1 641  ? 227.031 185.555 188.340 1.00 128.08 ? 641  ALA C C   1 
ATOM   4601  O O   . ALA A  1 641  ? 227.914 184.719 188.142 1.00 128.08 ? 641  ALA C O   1 
ATOM   4602  C CB  . ALA A  1 641  ? 228.262 186.196 190.443 1.00 128.08 ? 641  ALA C CB  1 
ATOM   4603  N N   . GLY A  1 642  ? 225.925 185.614 187.600 1.00 131.94 ? 642  GLY C N   1 
ATOM   4604  C CA  . GLY A  1 642  ? 225.729 184.764 186.447 1.00 131.94 ? 642  GLY C CA  1 
ATOM   4605  C C   . GLY A  1 642  ? 225.158 183.393 186.735 1.00 131.94 ? 642  GLY C C   1 
ATOM   4606  O O   . GLY A  1 642  ? 225.108 182.559 185.823 1.00 131.94 ? 642  GLY C O   1 
ATOM   4607  N N   . ILE A  1 643  ? 224.730 183.130 187.959 1.00 135.12 ? 643  ILE C N   1 
ATOM   4608  C CA  . ILE A  1 643  ? 224.221 181.818 188.339 1.00 135.12 ? 643  ILE C CA  1 
ATOM   4609  C C   . ILE A  1 643  ? 222.717 181.903 188.552 1.00 135.12 ? 643  ILE C C   1 
ATOM   4610  O O   . ILE A  1 643  ? 222.210 182.855 189.156 1.00 135.12 ? 643  ILE C O   1 
ATOM   4611  C CB  . ILE A  1 643  ? 224.935 181.301 189.601 1.00 135.12 ? 643  ILE C CB  1 
ATOM   4612  C CG1 . ILE A  1 643  ? 226.447 181.488 189.471 1.00 135.12 ? 643  ILE C CG1 1 
ATOM   4613  C CG2 . ILE A  1 643  ? 224.608 179.839 189.842 1.00 135.12 ? 643  ILE C CG2 1 
ATOM   4614  C CD1 . ILE A  1 643  ? 227.075 180.646 188.384 1.00 135.12 ? 643  ILE C CD1 1 
ATOM   4615  N N   . CYS A  1 644  ? 221.994 180.912 188.038 1.00 146.74 ? 644  CYS C N   1 
ATOM   4616  C CA  . CYS A  1 644  ? 220.561 180.800 188.268 1.00 146.74 ? 644  CYS C CA  1 
ATOM   4617  C C   . CYS A  1 644  ? 220.244 179.373 188.685 1.00 146.74 ? 644  CYS C C   1 
ATOM   4618  O O   . CYS A  1 644  ? 220.807 178.425 188.131 1.00 146.74 ? 644  CYS C O   1 
ATOM   4619  C CB  . CYS A  1 644  ? 219.764 181.183 187.017 1.00 146.74 ? 644  CYS C CB  1 
ATOM   4620  S SG  . CYS A  1 644  ? 219.963 182.908 186.515 1.00 146.74 ? 644  CYS C SG  1 
ATOM   4621  N N   . ALA A  1 645  ? 219.353 179.226 189.658 1.00 152.57 ? 645  ALA C N   1 
ATOM   4622  C CA  . ALA A  1 645  ? 218.963 177.920 190.166 1.00 152.57 ? 645  ALA C CA  1 
ATOM   4623  C C   . ALA A  1 645  ? 217.501 177.629 189.851 1.00 152.57 ? 645  ALA C C   1 
ATOM   4624  O O   . ALA A  1 645  ? 216.682 178.535 189.681 1.00 152.57 ? 645  ALA C O   1 
ATOM   4625  C CB  . ALA A  1 645  ? 219.200 177.829 191.675 1.00 152.57 ? 645  ALA C CB  1 
ATOM   4626  N N   . SER A  1 646  ? 217.183 176.338 189.778 1.00 155.77 ? 646  SER C N   1 
ATOM   4627  C CA  . SER A  1 646  ? 215.831 175.899 189.465 1.00 155.77 ? 646  SER C CA  1 
ATOM   4628  C C   . SER A  1 646  ? 215.595 174.534 190.091 1.00 155.77 ? 646  SER C C   1 
ATOM   4629  O O   . SER A  1 646  ? 216.536 173.825 190.457 1.00 155.77 ? 646  SER C O   1 
ATOM   4630  C CB  . SER A  1 646  ? 215.593 175.847 187.953 1.00 155.77 ? 646  SER C CB  1 
ATOM   4631  O OG  . SER A  1 646  ? 214.287 175.384 187.660 1.00 155.77 ? 646  SER C OG  1 
ATOM   4632  N N   . TYR A  1 647  ? 214.318 174.176 190.208 1.00 157.73 ? 647  TYR C N   1 
ATOM   4633  C CA  . TYR A  1 647  ? 213.915 172.901 190.799 1.00 157.73 ? 647  TYR C CA  1 
ATOM   4634  C C   . TYR A  1 647  ? 213.702 171.865 189.697 1.00 157.73 ? 647  TYR C C   1 
ATOM   4635  O O   . TYR A  1 647  ? 212.587 171.437 189.398 1.00 157.73 ? 647  TYR C O   1 
ATOM   4636  C CB  . TYR A  1 647  ? 212.661 173.088 191.647 1.00 157.73 ? 647  TYR C CB  1 
ATOM   4637  C CG  . TYR A  1 647  ? 212.329 171.903 192.523 1.00 157.73 ? 647  TYR C CG  1 
ATOM   4638  C CD1 . TYR A  1 647  ? 213.305 171.296 193.301 1.00 157.73 ? 647  TYR C CD1 1 
ATOM   4639  C CD2 . TYR A  1 647  ? 211.039 171.392 192.571 1.00 157.73 ? 647  TYR C CD2 1 
ATOM   4640  C CE1 . TYR A  1 647  ? 213.005 170.212 194.104 1.00 157.73 ? 647  TYR C CE1 1 
ATOM   4641  C CE2 . TYR A  1 647  ? 210.730 170.309 193.370 1.00 157.73 ? 647  TYR C CE2 1 
ATOM   4642  C CZ  . TYR A  1 647  ? 211.717 169.723 194.135 1.00 157.73 ? 647  TYR C CZ  1 
ATOM   4643  O OH  . TYR A  1 647  ? 211.414 168.644 194.932 1.00 157.73 ? 647  TYR C OH  1 
ATOM   4644  N N   . HIS A  1 648  ? 214.814 171.462 189.091 1.00 159.29 ? 648  HIS C N   1 
ATOM   4645  C CA  . HIS A  1 648  ? 214.772 170.495 188.007 1.00 159.29 ? 648  HIS C CA  1 
ATOM   4646  C C   . HIS A  1 648  ? 214.666 169.075 188.553 1.00 159.29 ? 648  HIS C C   1 
ATOM   4647  O O   . HIS A  1 648  ? 214.736 168.835 189.761 1.00 159.29 ? 648  HIS C O   1 
ATOM   4648  C CB  . HIS A  1 648  ? 216.011 170.626 187.122 1.00 159.29 ? 648  HIS C CB  1 
ATOM   4649  C CG  . HIS A  1 648  ? 215.815 171.523 185.941 1.00 159.29 ? 648  HIS C CG  1 
ATOM   4650  N ND1 . HIS A  1 648  ? 215.652 172.886 186.061 1.00 159.29 ? 648  HIS C ND1 1 
ATOM   4651  C CD2 . HIS A  1 648  ? 215.755 171.253 184.616 1.00 159.29 ? 648  HIS C CD2 1 
ATOM   4652  C CE1 . HIS A  1 648  ? 215.500 173.418 184.862 1.00 159.29 ? 648  HIS C CE1 1 
ATOM   4653  N NE2 . HIS A  1 648  ? 215.558 172.448 183.967 1.00 159.29 ? 648  HIS C NE2 1 
ATOM   4654  N N   . THR A  1 649  ? 214.490 168.127 187.638 1.00 162.80 ? 649  THR C N   1 
ATOM   4655  C CA  . THR A  1 649  ? 214.383 166.721 188.004 1.00 162.80 ? 649  THR C CA  1 
ATOM   4656  C C   . THR A  1 649  ? 215.761 166.085 188.140 1.00 162.80 ? 649  THR C C   1 
ATOM   4657  O O   . THR A  1 649  ? 216.774 166.689 187.787 0.00 162.80 ? 649  THR C O   1 
ATOM   4658  C CB  . THR A  1 649  ? 213.564 165.929 186.970 1.00 162.80 ? 649  THR C CB  1 
ATOM   4659  O OG1 . THR A  1 649  ? 214.340 165.752 185.779 1.00 162.80 ? 649  THR C OG1 1 
ATOM   4660  C CG2 . THR A  1 649  ? 212.282 166.670 186.628 1.00 162.80 ? 649  THR C CG2 1 
ATOM   4661  N N   . GLN A  1 658  ? 214.718 161.719 191.803 1.00 174.64 ? 658  GLN C N   1 
ATOM   4662  C CA  . GLN A  1 658  ? 213.630 162.650 192.077 1.00 174.64 ? 658  GLN C CA  1 
ATOM   4663  C C   . GLN A  1 658  ? 214.068 164.093 191.844 1.00 174.64 ? 658  GLN C C   1 
ATOM   4664  O O   . GLN A  1 658  ? 215.239 164.358 191.573 1.00 174.64 ? 658  GLN C O   1 
ATOM   4665  C CB  . GLN A  1 658  ? 213.123 162.473 193.510 1.00 174.64 ? 658  GLN C CB  1 
ATOM   4666  C CG  . GLN A  1 658  ? 213.979 163.148 194.569 1.00 174.64 ? 658  GLN C CG  1 
ATOM   4667  C CD  . GLN A  1 658  ? 213.223 163.385 195.860 1.00 174.64 ? 658  GLN C CD  1 
ATOM   4668  O OE1 . GLN A  1 658  ? 212.034 163.702 195.847 1.00 174.64 ? 658  GLN C OE1 1 
ATOM   4669  N NE2 . GLN A  1 658  ? 213.912 163.233 196.986 1.00 174.64 ? 658  GLN C NE2 1 
ATOM   4670  N N   . LYS A  1 659  ? 213.116 165.018 191.943 1.00 166.35 ? 659  LYS C N   1 
ATOM   4671  C CA  . LYS A  1 659  ? 213.411 166.429 191.736 1.00 166.35 ? 659  LYS C CA  1 
ATOM   4672  C C   . LYS A  1 659  ? 214.268 166.976 192.870 1.00 166.35 ? 659  LYS C C   1 
ATOM   4673  O O   . LYS A  1 659  ? 214.062 166.651 194.042 1.00 166.35 ? 659  LYS C O   1 
ATOM   4674  C CB  . LYS A  1 659  ? 212.114 167.229 191.627 1.00 166.35 ? 659  LYS C CB  1 
ATOM   4675  C CG  . LYS A  1 659  ? 211.430 167.116 190.278 1.00 166.35 ? 659  LYS C CG  1 
ATOM   4676  C CD  . LYS A  1 659  ? 210.052 167.751 190.303 1.00 166.35 ? 659  LYS C CD  1 
ATOM   4677  C CE  . LYS A  1 659  ? 209.851 168.661 189.104 1.00 166.35 ? 659  LYS C CE  1 
ATOM   4678  N NZ  . LYS A  1 659  ? 210.577 169.952 189.259 1.00 166.35 ? 659  LYS C NZ  1 
ATOM   4679  N N   . SER A  1 660  ? 215.238 167.814 192.511 1.00 161.37 ? 660  SER C N   1 
ATOM   4680  C CA  . SER A  1 660  ? 216.123 168.432 193.487 1.00 161.37 ? 660  SER C CA  1 
ATOM   4681  C C   . SER A  1 660  ? 216.590 169.774 192.945 1.00 161.37 ? 660  SER C C   1 
ATOM   4682  O O   . SER A  1 660  ? 216.496 170.049 191.746 1.00 161.37 ? 660  SER C O   1 
ATOM   4683  C CB  . SER A  1 660  ? 217.322 167.535 193.812 1.00 161.37 ? 660  SER C CB  1 
ATOM   4684  O OG  . SER A  1 660  ? 218.161 167.378 192.682 1.00 161.37 ? 660  SER C OG  1 
ATOM   4685  N N   . ILE A  1 661  ? 217.095 170.611 193.846 1.00 155.29 ? 661  ILE C N   1 
ATOM   4686  C CA  . ILE A  1 661  ? 217.569 171.940 193.474 1.00 155.29 ? 661  ILE C CA  1 
ATOM   4687  C C   . ILE A  1 661  ? 218.931 171.808 192.806 1.00 155.29 ? 661  ILE C C   1 
ATOM   4688  O O   . ILE A  1 661  ? 219.854 171.208 193.366 1.00 155.29 ? 661  ILE C O   1 
ATOM   4689  C CB  . ILE A  1 661  ? 217.640 172.865 194.696 1.00 155.29 ? 661  ILE C CB  1 
ATOM   4690  C CG1 . ILE A  1 661  ? 216.300 172.874 195.432 1.00 155.29 ? 661  ILE C CG1 1 
ATOM   4691  C CG2 . ILE A  1 661  ? 218.033 174.270 194.277 1.00 155.29 ? 661  ILE C CG2 1 
ATOM   4692  C CD1 . ILE A  1 661  ? 216.277 173.776 196.641 1.00 155.29 ? 661  ILE C CD1 1 
ATOM   4693  N N   . VAL A  1 662  ? 219.057 172.366 191.604 1.00 152.94 ? 662  VAL C N   1 
ATOM   4694  C CA  . VAL A  1 662  ? 220.306 172.345 190.858 1.00 152.94 ? 662  VAL C CA  1 
ATOM   4695  C C   . VAL A  1 662  ? 220.732 173.779 190.575 1.00 152.94 ? 662  VAL C C   1 
ATOM   4696  O O   . VAL A  1 662  ? 219.922 174.709 190.570 1.00 152.94 ? 662  VAL C O   1 
ATOM   4697  C CB  . VAL A  1 662  ? 220.193 171.541 189.545 1.00 152.94 ? 662  VAL C CB  1 
ATOM   4698  C CG1 . VAL A  1 662  ? 219.779 170.109 189.832 1.00 152.94 ? 662  VAL C CG1 1 
ATOM   4699  C CG2 . VAL A  1 662  ? 219.203 172.198 188.601 1.00 152.94 ? 662  VAL C CG2 1 
ATOM   4700  N N   . ALA A  1 663  ? 222.031 173.949 190.350 1.00 149.44 ? 663  ALA C N   1 
ATOM   4701  C CA  . ALA A  1 663  ? 222.618 175.244 190.040 1.00 149.44 ? 663  ALA C CA  1 
ATOM   4702  C C   . ALA A  1 663  ? 223.350 175.159 188.711 1.00 149.44 ? 663  ALA C C   1 
ATOM   4703  O O   . ALA A  1 663  ? 224.008 174.157 188.417 1.00 149.44 ? 663  ALA C O   1 
ATOM   4704  C CB  . ALA A  1 663  ? 223.579 175.697 191.141 1.00 149.44 ? 663  ALA C CB  1 
ATOM   4705  N N   . TYR A  1 664  ? 223.234 176.215 187.909 1.00 146.68 ? 664  TYR C N   1 
ATOM   4706  C CA  . TYR A  1 664  ? 223.811 176.212 186.574 1.00 146.68 ? 664  TYR C CA  1 
ATOM   4707  C C   . TYR A  1 664  ? 224.171 177.634 186.178 1.00 146.68 ? 664  TYR C C   1 
ATOM   4708  O O   . TYR A  1 664  ? 223.700 178.606 186.772 1.00 146.68 ? 664  TYR C O   1 
ATOM   4709  C CB  . TYR A  1 664  ? 222.848 175.606 185.544 1.00 146.68 ? 664  TYR C CB  1 
ATOM   4710  C CG  . TYR A  1 664  ? 221.464 176.220 185.540 1.00 146.68 ? 664  TYR C CG  1 
ATOM   4711  C CD1 . TYR A  1 664  ? 221.170 177.313 184.733 1.00 146.68 ? 664  TYR C CD1 1 
ATOM   4712  C CD2 . TYR A  1 664  ? 220.449 175.704 186.335 1.00 146.68 ? 664  TYR C CD2 1 
ATOM   4713  C CE1 . TYR A  1 664  ? 219.912 177.877 184.723 1.00 146.68 ? 664  TYR C CE1 1 
ATOM   4714  C CE2 . TYR A  1 664  ? 219.186 176.263 186.331 1.00 146.68 ? 664  TYR C CE2 1 
ATOM   4715  C CZ  . TYR A  1 664  ? 218.924 177.349 185.523 1.00 146.68 ? 664  TYR C CZ  1 
ATOM   4716  O OH  . TYR A  1 664  ? 217.669 177.911 185.512 1.00 146.68 ? 664  TYR C OH  1 
ATOM   4717  N N   . THR A  1 665  ? 225.015 177.741 185.157 1.00 142.43 ? 665  THR C N   1 
ATOM   4718  C CA  . THR A  1 665  ? 225.300 179.025 184.537 1.00 142.43 ? 665  THR C CA  1 
ATOM   4719  C C   . THR A  1 665  ? 224.179 179.364 183.564 1.00 142.43 ? 665  THR C C   1 
ATOM   4720  O O   . THR A  1 665  ? 223.829 178.550 182.704 1.00 142.43 ? 665  THR C O   1 
ATOM   4721  C CB  . THR A  1 665  ? 226.646 178.982 183.813 1.00 142.43 ? 665  THR C CB  1 
ATOM   4722  O OG1 . THR A  1 665  ? 227.705 178.921 184.776 1.00 142.43 ? 665  THR C OG1 1 
ATOM   4723  C CG2 . THR A  1 665  ? 226.835 180.215 182.945 1.00 142.43 ? 665  THR C CG2 1 
ATOM   4724  N N   . MET A  1 666  ? 223.603 180.555 183.715 1.00 144.23 ? 666  MET C N   1 
ATOM   4725  C CA  . MET A  1 666  ? 222.471 180.954 182.891 1.00 144.23 ? 666  MET C CA  1 
ATOM   4726  C C   . MET A  1 666  ? 222.888 181.136 181.435 1.00 144.23 ? 666  MET C C   1 
ATOM   4727  O O   . MET A  1 666  ? 224.022 181.511 181.127 1.00 144.23 ? 666  MET C O   1 
ATOM   4728  C CB  . MET A  1 666  ? 221.844 182.240 183.430 1.00 144.23 ? 666  MET C CB  1 
ATOM   4729  C CG  . MET A  1 666  ? 222.739 183.464 183.366 1.00 144.23 ? 666  MET C CG  1 
ATOM   4730  S SD  . MET A  1 666  ? 221.928 184.941 184.001 1.00 144.23 ? 666  MET C SD  1 
ATOM   4731  C CE  . MET A  1 666  ? 220.753 185.270 182.692 1.00 144.23 ? 666  MET C CE  1 
ATOM   4732  N N   . SER A  1 667  ? 221.956 180.837 180.534 1.00 147.03 ? 667  SER C N   1 
ATOM   4733  C CA  . SER A  1 667  ? 222.208 180.918 179.103 1.00 147.03 ? 667  SER C CA  1 
ATOM   4734  C C   . SER A  1 667  ? 221.889 182.319 178.604 1.00 147.03 ? 667  SER C C   1 
ATOM   4735  O O   . SER A  1 667  ? 220.794 182.837 178.845 1.00 147.03 ? 667  SER C O   1 
ATOM   4736  C CB  . SER A  1 667  ? 221.374 179.884 178.347 1.00 147.03 ? 667  SER C CB  1 
ATOM   4737  O OG  . SER A  1 667  ? 220.003 180.239 178.350 1.00 147.03 ? 667  SER C OG  1 
ATOM   4738  N N   . LEU A  1 668  ? 222.857 182.930 177.919 1.00 137.85 ? 668  LEU C N   1 
ATOM   4739  C CA  . LEU A  1 668  ? 222.665 184.276 177.389 1.00 137.85 ? 668  LEU C CA  1 
ATOM   4740  C C   . LEU A  1 668  ? 221.619 184.294 176.282 1.00 137.85 ? 668  LEU C C   1 
ATOM   4741  O O   . LEU A  1 668  ? 220.772 185.193 176.234 1.00 137.85 ? 668  LEU C O   1 
ATOM   4742  C CB  . LEU A  1 668  ? 223.995 184.821 176.878 1.00 137.85 ? 668  LEU C CB  1 
ATOM   4743  C CG  . LEU A  1 668  ? 224.927 185.419 177.931 1.00 137.85 ? 668  LEU C CG  1 
ATOM   4744  C CD1 . LEU A  1 668  ? 226.041 186.190 177.265 1.00 137.85 ? 668  LEU C CD1 1 
ATOM   4745  C CD2 . LEU A  1 668  ? 224.160 186.314 178.876 1.00 137.85 ? 668  LEU C CD2 1 
ATOM   4746  N N   . GLY A  1 669  ? 221.662 183.314 175.391 1.00 147.35 ? 669  GLY C N   1 
ATOM   4747  C CA  . GLY A  1 669  ? 220.721 183.260 174.292 1.00 147.35 ? 669  GLY C CA  1 
ATOM   4748  C C   . GLY A  1 669  ? 221.148 182.214 173.287 1.00 147.35 ? 669  GLY C C   1 
ATOM   4749  O O   . GLY A  1 669  ? 222.170 181.539 173.448 1.00 147.35 ? 669  GLY C O   1 
ATOM   4750  N N   . ALA A  1 670  ? 220.337 182.091 172.241 1.00 154.17 ? 670  ALA C N   1 
ATOM   4751  C CA  . ALA A  1 670  ? 220.628 181.136 171.181 1.00 154.17 ? 670  ALA C CA  1 
ATOM   4752  C C   . ALA A  1 670  ? 221.818 181.610 170.359 1.00 154.17 ? 670  ALA C C   1 
ATOM   4753  O O   . ALA A  1 670  ? 221.854 182.755 169.900 1.00 154.17 ? 670  ALA C O   1 
ATOM   4754  C CB  . ALA A  1 670  ? 219.405 180.948 170.286 1.00 154.17 ? 670  ALA C CB  1 
ATOM   4755  N N   . GLU A  1 671  ? 222.796 180.727 170.177 1.00 157.49 ? 671  GLU C N   1 
ATOM   4756  C CA  . GLU A  1 671  ? 223.981 181.075 169.406 1.00 157.49 ? 671  GLU C CA  1 
ATOM   4757  C C   . GLU A  1 671  ? 223.651 181.104 167.921 1.00 157.49 ? 671  GLU C C   1 
ATOM   4758  O O   . GLU A  1 671  ? 223.031 180.177 167.392 1.00 157.49 ? 671  GLU C O   1 
ATOM   4759  C CB  . GLU A  1 671  ? 225.107 180.081 169.680 1.00 157.49 ? 671  GLU C CB  1 
ATOM   4760  C CG  . GLU A  1 671  ? 226.455 180.512 169.126 1.00 157.49 ? 671  GLU C CG  1 
ATOM   4761  C CD  . GLU A  1 671  ? 227.278 181.296 170.130 1.00 157.49 ? 671  GLU C CD  1 
ATOM   4762  O OE1 . GLU A  1 671  ? 226.733 181.670 171.190 1.00 157.49 ? 671  GLU C OE1 1 
ATOM   4763  O OE2 . GLU A  1 671  ? 228.472 181.540 169.858 1.00 157.49 ? 671  GLU C OE2 1 
ATOM   4764  N N   . ASN A  1 672  ? 224.067 182.172 167.248 1.00 149.34 ? 672  ASN C N   1 
ATOM   4765  C CA  . ASN A  1 672  ? 223.814 182.357 165.828 1.00 149.34 ? 672  ASN C CA  1 
ATOM   4766  C C   . ASN A  1 672  ? 225.084 182.820 165.132 1.00 149.34 ? 672  ASN C C   1 
ATOM   4767  O O   . ASN A  1 672  ? 225.963 183.421 165.756 1.00 149.34 ? 672  ASN C O   1 
ATOM   4768  C CB  . ASN A  1 672  ? 222.693 183.371 165.594 1.00 149.34 ? 672  ASN C CB  1 
ATOM   4769  C CG  . ASN A  1 672  ? 221.969 183.144 164.285 1.00 149.34 ? 672  ASN C CG  1 
ATOM   4770  O OD1 . ASN A  1 672  ? 222.562 183.238 163.211 1.00 149.34 ? 672  ASN C OD1 1 
ATOM   4771  N ND2 . ASN A  1 672  ? 220.679 182.842 164.367 1.00 149.34 ? 672  ASN C ND2 1 
ATOM   4772  N N   . SER A  1 673  ? 225.174 182.530 163.837 1.00 138.91 ? 673  SER C N   1 
ATOM   4773  C CA  . SER A  1 673  ? 226.290 182.961 163.006 1.00 138.91 ? 673  SER C CA  1 
ATOM   4774  C C   . SER A  1 673  ? 225.730 183.501 161.702 1.00 138.91 ? 673  SER C C   1 
ATOM   4775  O O   . SER A  1 673  ? 224.759 182.955 161.169 1.00 138.91 ? 673  SER C O   1 
ATOM   4776  C CB  . SER A  1 673  ? 227.263 181.810 162.741 1.00 138.91 ? 673  SER C CB  1 
ATOM   4777  O OG  . SER A  1 673  ? 228.476 182.289 162.188 1.00 138.91 ? 673  SER C OG  1 
ATOM   4778  N N   . ILE A  1 674  ? 226.336 184.569 161.191 1.00 136.03 ? 674  ILE C N   1 
ATOM   4779  C CA  . ILE A  1 674  ? 225.901 185.210 159.957 1.00 136.03 ? 674  ILE C CA  1 
ATOM   4780  C C   . ILE A  1 674  ? 227.079 185.233 158.990 1.00 136.03 ? 674  ILE C C   1 
ATOM   4781  O O   . ILE A  1 674  ? 228.209 185.545 159.384 1.00 136.03 ? 674  ILE C O   1 
ATOM   4782  C CB  . ILE A  1 674  ? 225.337 186.622 160.222 1.00 136.03 ? 674  ILE C CB  1 
ATOM   4783  C CG1 . ILE A  1 674  ? 224.954 187.318 158.914 1.00 136.03 ? 674  ILE C CG1 1 
ATOM   4784  C CG2 . ILE A  1 674  ? 226.292 187.465 161.067 1.00 136.03 ? 674  ILE C CG2 1 
ATOM   4785  C CD1 . ILE A  1 674  ? 223.862 186.606 158.149 1.00 136.03 ? 674  ILE C CD1 1 
ATOM   4786  N N   . ALA A  1 675  ? 226.821 184.862 157.738 1.00 140.27 ? 675  ALA C N   1 
ATOM   4787  C CA  . ALA A  1 675  ? 227.862 184.769 156.720 1.00 140.27 ? 675  ALA C CA  1 
ATOM   4788  C C   . ALA A  1 675  ? 227.959 186.102 155.990 1.00 140.27 ? 675  ALA C C   1 
ATOM   4789  O O   . ALA A  1 675  ? 227.053 186.476 155.238 1.00 140.27 ? 675  ALA C O   1 
ATOM   4790  C CB  . ALA A  1 675  ? 227.564 183.631 155.748 1.00 140.27 ? 675  ALA C CB  1 
ATOM   4791  N N   . TYR A  1 676  ? 229.058 186.818 156.208 1.00 135.72 ? 676  TYR C N   1 
ATOM   4792  C CA  . TYR A  1 676  ? 229.259 188.113 155.577 1.00 135.72 ? 676  TYR C CA  1 
ATOM   4793  C C   . TYR A  1 676  ? 230.083 187.967 154.306 1.00 135.72 ? 676  TYR C C   1 
ATOM   4794  O O   . TYR A  1 676  ? 231.090 187.253 154.284 1.00 135.72 ? 676  TYR C O   1 
ATOM   4795  C CB  . TYR A  1 676  ? 229.950 189.075 156.541 1.00 135.72 ? 676  TYR C CB  1 
ATOM   4796  C CG  . TYR A  1 676  ? 230.363 190.377 155.897 1.00 135.72 ? 676  TYR C CG  1 
ATOM   4797  C CD1 . TYR A  1 676  ? 229.416 191.318 155.522 1.00 135.72 ? 676  TYR C CD1 1 
ATOM   4798  C CD2 . TYR A  1 676  ? 231.701 190.662 155.659 1.00 135.72 ? 676  TYR C CD2 1 
ATOM   4799  C CE1 . TYR A  1 676  ? 229.788 192.508 154.932 1.00 135.72 ? 676  TYR C CE1 1 
ATOM   4800  C CE2 . TYR A  1 676  ? 232.083 191.850 155.067 1.00 135.72 ? 676  TYR C CE2 1 
ATOM   4801  C CZ  . TYR A  1 676  ? 231.122 192.769 154.707 1.00 135.72 ? 676  TYR C CZ  1 
ATOM   4802  O OH  . TYR A  1 676  ? 231.496 193.953 154.118 1.00 135.72 ? 676  TYR C OH  1 
ATOM   4803  N N   . ALA A  1 677  ? 229.654 188.650 153.248 1.00 140.32 ? 677  ALA C N   1 
ATOM   4804  C CA  . ALA A  1 677  ? 230.389 188.702 151.996 1.00 140.32 ? 677  ALA C CA  1 
ATOM   4805  C C   . ALA A  1 677  ? 230.166 190.064 151.358 1.00 140.32 ? 677  ALA C C   1 
ATOM   4806  O O   . ALA A  1 677  ? 229.142 190.711 151.588 1.00 140.32 ? 677  ALA C O   1 
ATOM   4807  C CB  . ALA A  1 677  ? 229.961 187.586 151.037 1.00 140.32 ? 677  ALA C CB  1 
ATOM   4808  N N   . ASN A  1 678  ? 231.131 190.495 150.552 1.00 148.72 ? 678  ASN C N   1 
ATOM   4809  C CA  . ASN A  1 678  ? 231.060 191.819 149.951 1.00 148.72 ? 678  ASN C CA  1 
ATOM   4810  C C   . ASN A  1 678  ? 230.251 191.851 148.662 1.00 148.72 ? 678  ASN C C   1 
ATOM   4811  O O   . ASN A  1 678  ? 230.115 192.925 148.066 1.00 148.72 ? 678  ASN C O   1 
ATOM   4812  C CB  . ASN A  1 678  ? 232.470 192.358 149.696 1.00 148.72 ? 678  ASN C CB  1 
ATOM   4813  C CG  . ASN A  1 678  ? 233.380 191.332 149.059 1.00 148.72 ? 678  ASN C CG  1 
ATOM   4814  O OD1 . ASN A  1 678  ? 232.970 190.208 148.775 1.00 148.72 ? 678  ASN C OD1 1 
ATOM   4815  N ND2 . ASN A  1 678  ? 234.630 191.716 148.835 1.00 148.72 ? 678  ASN C ND2 1 
ATOM   4816  N N   . ASN A  1 679  ? 229.704 190.716 148.217 1.00 142.44 ? 679  ASN C N   1 
ATOM   4817  C CA  . ASN A  1 679  ? 228.874 190.720 147.018 1.00 142.44 ? 679  ASN C CA  1 
ATOM   4818  C C   . ASN A  1 679  ? 227.605 189.887 147.177 1.00 142.44 ? 679  ASN C C   1 
ATOM   4819  O O   . ASN A  1 679  ? 226.998 189.506 146.170 1.00 142.44 ? 679  ASN C O   1 
ATOM   4820  C CB  . ASN A  1 679  ? 229.673 190.233 145.802 1.00 142.44 ? 679  ASN C CB  1 
ATOM   4821  C CG  . ASN A  1 679  ? 230.311 188.871 146.018 1.00 142.44 ? 679  ASN C CG  1 
ATOM   4822  O OD1 . ASN A  1 679  ? 230.131 188.236 147.057 1.00 142.44 ? 679  ASN C OD1 1 
ATOM   4823  N ND2 . ASN A  1 679  ? 231.064 188.414 145.025 1.00 142.44 ? 679  ASN C ND2 1 
ATOM   4824  N N   . SER A  1 680  ? 227.187 189.596 148.406 1.00 139.40 ? 680  SER C N   1 
ATOM   4825  C CA  . SER A  1 680  ? 226.011 188.775 148.656 1.00 139.40 ? 680  SER C CA  1 
ATOM   4826  C C   . SER A  1 680  ? 225.021 189.557 149.504 1.00 139.40 ? 680  SER C C   1 
ATOM   4827  O O   . SER A  1 680  ? 225.419 190.267 150.432 1.00 139.40 ? 680  SER C O   1 
ATOM   4828  C CB  . SER A  1 680  ? 226.385 187.465 149.354 1.00 139.40 ? 680  SER C CB  1 
ATOM   4829  O OG  . SER A  1 680  ? 226.619 187.673 150.736 1.00 139.40 ? 680  SER C OG  1 
ATOM   4830  N N   . ILE A  1 681  ? 223.738 189.423 149.181 1.00 127.43 ? 681  ILE C N   1 
ATOM   4831  C CA  . ILE A  1 681  ? 222.667 190.106 149.895 1.00 127.43 ? 681  ILE C CA  1 
ATOM   4832  C C   . ILE A  1 681  ? 221.591 189.085 150.240 1.00 127.43 ? 681  ILE C C   1 
ATOM   4833  O O   . ILE A  1 681  ? 221.549 187.985 149.681 1.00 127.43 ? 681  ILE C O   1 
ATOM   4834  C CB  . ILE A  1 681  ? 222.088 191.282 149.070 1.00 127.43 ? 681  ILE C CB  1 
ATOM   4835  C CG1 . ILE A  1 681  ? 221.563 192.385 149.991 1.00 127.43 ? 681  ILE C CG1 1 
ATOM   4836  C CG2 . ILE A  1 681  ? 220.996 190.809 148.121 1.00 127.43 ? 681  ILE C CG2 1 
ATOM   4837  C CD1 . ILE A  1 681  ? 221.281 193.690 149.286 1.00 127.43 ? 681  ILE C CD1 1 
ATOM   4838  N N   . ALA A  1 682  ? 220.736 189.441 151.193 1.00 128.34 ? 682  ALA C N   1 
ATOM   4839  C CA  . ALA A  1 682  ? 219.622 188.601 151.612 1.00 128.34 ? 682  ALA C CA  1 
ATOM   4840  C C   . ALA A  1 682  ? 218.334 189.404 151.497 1.00 128.34 ? 682  ALA C C   1 
ATOM   4841  O O   . ALA A  1 682  ? 218.138 190.375 152.234 1.00 128.34 ? 682  ALA C O   1 
ATOM   4842  C CB  . ALA A  1 682  ? 219.824 188.100 153.041 1.00 128.34 ? 682  ALA C CB  1 
ATOM   4843  N N   . ILE A  1 683  ? 217.466 189.001 150.582 1.00 128.71 ? 683  ILE C N   1 
ATOM   4844  C CA  . ILE A  1 683  ? 216.197 189.678 150.325 1.00 128.71 ? 683  ILE C CA  1 
ATOM   4845  C C   . ILE A  1 683  ? 215.069 188.705 150.639 1.00 128.71 ? 683  ILE C C   1 
ATOM   4846  O O   . ILE A  1 683  ? 215.050 187.599 150.087 1.00 128.71 ? 683  ILE C O   1 
ATOM   4847  C CB  . ILE A  1 683  ? 216.099 190.175 148.871 1.00 128.71 ? 683  ILE C CB  1 
ATOM   4848  C CG1 . ILE A  1 683  ? 217.019 191.377 148.663 1.00 128.71 ? 683  ILE C CG1 1 
ATOM   4849  C CG2 . ILE A  1 683  ? 214.668 190.544 148.523 1.00 128.71 ? 683  ILE C CG2 1 
ATOM   4850  C CD1 . ILE A  1 683  ? 217.095 191.842 147.233 1.00 128.71 ? 683  ILE C CD1 1 
ATOM   4851  N N   . PRO A  1 684  ? 214.128 189.062 151.513 1.00 122.16 ? 684  PRO C N   1 
ATOM   4852  C CA  . PRO A  1 684  ? 213.045 188.132 151.858 1.00 122.16 ? 684  PRO C CA  1 
ATOM   4853  C C   . PRO A  1 684  ? 212.022 188.026 150.736 1.00 122.16 ? 684  PRO C C   1 
ATOM   4854  O O   . PRO A  1 684  ? 211.801 188.979 149.987 1.00 122.16 ? 684  PRO C O   1 
ATOM   4855  C CB  . PRO A  1 684  ? 212.436 188.755 153.116 1.00 122.16 ? 684  PRO C CB  1 
ATOM   4856  C CG  . PRO A  1 684  ? 212.714 190.210 152.971 1.00 122.16 ? 684  PRO C CG  1 
ATOM   4857  C CD  . PRO A  1 684  ? 214.037 190.324 152.266 1.00 122.16 ? 684  PRO C CD  1 
ATOM   4858  N N   . THR A  1 685  ? 211.394 186.856 150.631 1.00 126.37 ? 685  THR C N   1 
ATOM   4859  C CA  . THR A  1 685  ? 210.404 186.593 149.595 1.00 126.37 ? 685  THR C CA  1 
ATOM   4860  C C   . THR A  1 685  ? 208.984 186.472 150.131 1.00 126.37 ? 685  THR C C   1 
ATOM   4861  O O   . THR A  1 685  ? 208.045 186.379 149.334 1.00 126.37 ? 685  THR C O   1 
ATOM   4862  C CB  . THR A  1 685  ? 210.756 185.312 148.835 1.00 126.37 ? 685  THR C CB  1 
ATOM   4863  O OG1 . THR A  1 685  ? 210.376 184.174 149.617 1.00 126.37 ? 685  THR C OG1 1 
ATOM   4864  C CG2 . THR A  1 685  ? 212.244 185.252 148.551 1.00 126.37 ? 685  THR C CG2 1 
ATOM   4865  N N   . ASN A  1 686  ? 208.799 186.470 151.446 1.00 128.90 ? 686  ASN C N   1 
ATOM   4866  C CA  . ASN A  1 686  ? 207.475 186.308 152.033 1.00 128.90 ? 686  ASN C CA  1 
ATOM   4867  C C   . ASN A  1 686  ? 207.464 187.017 153.381 1.00 128.90 ? 686  ASN C C   1 
ATOM   4868  O O   . ASN A  1 686  ? 208.512 187.380 153.921 1.00 128.90 ? 686  ASN C O   1 
ATOM   4869  C CB  . ASN A  1 686  ? 207.105 184.829 152.165 1.00 128.90 ? 686  ASN C CB  1 
ATOM   4870  C CG  . ASN A  1 686  ? 205.610 184.607 152.231 1.00 128.90 ? 686  ASN C CG  1 
ATOM   4871  O OD1 . ASN A  1 686  ? 204.835 185.557 152.326 1.00 128.90 ? 686  ASN C OD1 1 
ATOM   4872  N ND2 . ASN A  1 686  ? 205.196 183.348 152.185 1.00 128.90 ? 686  ASN C ND2 1 
ATOM   4873  N N   . PHE A  1 687  ? 206.267 187.206 153.926 1.00 124.79 ? 687  PHE C N   1 
ATOM   4874  C CA  . PHE A  1 687  ? 206.108 188.014 155.124 1.00 124.79 ? 687  PHE C CA  1 
ATOM   4875  C C   . PHE A  1 687  ? 205.004 187.417 155.987 1.00 124.79 ? 687  PHE C C   1 
ATOM   4876  O O   . PHE A  1 687  ? 204.442 186.364 155.675 1.00 124.79 ? 687  PHE C O   1 
ATOM   4877  C CB  . PHE A  1 687  ? 205.817 189.474 154.754 1.00 124.79 ? 687  PHE C CB  1 
ATOM   4878  C CG  . PHE A  1 687  ? 204.595 189.656 153.890 1.00 124.79 ? 687  PHE C CG  1 
ATOM   4879  C CD1 . PHE A  1 687  ? 203.346 189.852 154.458 1.00 124.79 ? 687  PHE C CD1 1 
ATOM   4880  C CD2 . PHE A  1 687  ? 204.701 189.653 152.509 1.00 124.79 ? 687  PHE C CD2 1 
ATOM   4881  C CE1 . PHE A  1 687  ? 202.227 190.023 153.669 1.00 124.79 ? 687  PHE C CE1 1 
ATOM   4882  C CE2 . PHE A  1 687  ? 203.584 189.825 151.714 1.00 124.79 ? 687  PHE C CE2 1 
ATOM   4883  C CZ  . PHE A  1 687  ? 202.347 190.011 152.296 1.00 124.79 ? 687  PHE C CZ  1 
ATOM   4884  N N   . SER A  1 688  ? 204.696 188.112 157.078 1.00 124.32 ? 688  SER C N   1 
ATOM   4885  C CA  . SER A  1 688  ? 203.666 187.709 158.019 1.00 124.32 ? 688  SER C CA  1 
ATOM   4886  C C   . SER A  1 688  ? 203.237 188.929 158.820 1.00 124.32 ? 688  SER C C   1 
ATOM   4887  O O   . SER A  1 688  ? 203.995 189.895 158.968 1.00 124.32 ? 688  SER C O   1 
ATOM   4888  C CB  . SER A  1 688  ? 204.159 186.601 158.955 1.00 124.32 ? 688  SER C CB  1 
ATOM   4889  O OG  . SER A  1 688  ? 203.165 186.263 159.904 1.00 124.32 ? 688  SER C OG  1 
ATOM   4890  N N   . ILE A  1 689  ? 202.011 188.869 159.330 1.00 124.77 ? 689  ILE C N   1 
ATOM   4891  C CA  . ILE A  1 689  ? 201.434 189.918 160.162 1.00 124.77 ? 689  ILE C CA  1 
ATOM   4892  C C   . ILE A  1 689  ? 201.248 189.341 161.557 1.00 124.77 ? 689  ILE C C   1 
ATOM   4893  O O   . ILE A  1 689  ? 200.606 188.297 161.724 1.00 124.77 ? 689  ILE C O   1 
ATOM   4894  C CB  . ILE A  1 689  ? 200.101 190.442 159.598 1.00 124.77 ? 689  ILE C CB  1 
ATOM   4895  C CG1 . ILE A  1 689  ? 200.279 191.112 158.228 1.00 124.77 ? 689  ILE C CG1 1 
ATOM   4896  C CG2 . ILE A  1 689  ? 199.448 191.396 160.574 1.00 124.77 ? 689  ILE C CG2 1 
ATOM   4897  C CD1 . ILE A  1 689  ? 200.123 190.196 157.028 1.00 124.77 ? 689  ILE C CD1 1 
ATOM   4898  N N   . SER A  1 690  ? 201.810 190.014 162.558 1.00 122.93 ? 690  SER C N   1 
ATOM   4899  C CA  . SER A  1 690  ? 201.792 189.533 163.933 1.00 122.93 ? 690  SER C CA  1 
ATOM   4900  C C   . SER A  1 690  ? 201.124 190.562 164.831 1.00 122.93 ? 690  SER C C   1 
ATOM   4901  O O   . SER A  1 690  ? 201.350 191.765 164.679 1.00 122.93 ? 690  SER C O   1 
ATOM   4902  C CB  . SER A  1 690  ? 203.210 189.243 164.427 1.00 122.93 ? 690  SER C CB  1 
ATOM   4903  O OG  . SER A  1 690  ? 203.884 190.443 164.762 1.00 122.93 ? 690  SER C OG  1 
ATOM   4904  N N   . VAL A  1 691  ? 200.309 190.092 165.770 1.00 120.13 ? 691  VAL C N   1 
ATOM   4905  C CA  . VAL A  1 691  ? 199.650 190.951 166.746 1.00 120.13 ? 691  VAL C CA  1 
ATOM   4906  C C   . VAL A  1 691  ? 200.254 190.669 168.113 1.00 120.13 ? 691  VAL C C   1 
ATOM   4907  O O   . VAL A  1 691  ? 200.245 189.523 168.580 1.00 120.13 ? 691  VAL C O   1 
ATOM   4908  C CB  . VAL A  1 691  ? 198.128 190.736 166.755 1.00 120.13 ? 691  VAL C CB  1 
ATOM   4909  C CG1 . VAL A  1 691  ? 197.497 191.484 167.914 1.00 120.13 ? 691  VAL C CG1 1 
ATOM   4910  C CG2 . VAL A  1 691  ? 197.526 191.196 165.440 1.00 120.13 ? 691  VAL C CG2 1 
ATOM   4911  N N   . THR A  1 692  ? 200.777 191.711 168.752 1.00 128.17 ? 692  THR C N   1 
ATOM   4912  C CA  . THR A  1 692  ? 201.445 191.592 170.039 1.00 128.17 ? 692  THR C CA  1 
ATOM   4913  C C   . THR A  1 692  ? 200.711 192.413 171.090 1.00 128.17 ? 692  THR C C   1 
ATOM   4914  O O   . THR A  1 692  ? 200.184 193.489 170.802 1.00 128.17 ? 692  THR C O   1 
ATOM   4915  C CB  . THR A  1 692  ? 202.903 192.053 169.955 1.00 128.17 ? 692  THR C CB  1 
ATOM   4916  O OG1 . THR A  1 692  ? 202.953 193.389 169.440 1.00 128.17 ? 692  THR C OG1 1 
ATOM   4917  C CG2 . THR A  1 692  ? 203.697 191.138 169.041 1.00 128.17 ? 692  THR C CG2 1 
ATOM   4918  N N   . THR A  1 693  ? 200.686 191.901 172.316 1.00 128.36 ? 693  THR C N   1 
ATOM   4919  C CA  . THR A  1 693  ? 199.976 192.556 173.406 1.00 128.36 ? 693  THR C CA  1 
ATOM   4920  C C   . THR A  1 693  ? 200.963 193.264 174.324 1.00 128.36 ? 693  THR C C   1 
ATOM   4921  O O   . THR A  1 693  ? 202.042 192.738 174.612 1.00 128.36 ? 693  THR C O   1 
ATOM   4922  C CB  . THR A  1 693  ? 199.156 191.543 174.204 1.00 128.36 ? 693  THR C CB  1 
ATOM   4923  O OG1 . THR A  1 693  ? 200.031 190.561 174.771 1.00 128.36 ? 693  THR C OG1 1 
ATOM   4924  C CG2 . THR A  1 693  ? 198.148 190.852 173.305 1.00 128.36 ? 693  THR C CG2 1 
ATOM   4925  N N   . GLU A  1 694  ? 200.590 194.459 174.779 1.00 128.59 ? 694  GLU C N   1 
ATOM   4926  C CA  . GLU A  1 694  ? 201.391 195.230 175.726 1.00 128.59 ? 694  GLU C CA  1 
ATOM   4927  C C   . GLU A  1 694  ? 200.469 195.787 176.802 1.00 128.59 ? 694  GLU C C   1 
ATOM   4928  O O   . GLU A  1 694  ? 199.548 196.552 176.500 1.00 128.59 ? 694  GLU C O   1 
ATOM   4929  C CB  . GLU A  1 694  ? 202.148 196.350 175.015 1.00 128.59 ? 694  GLU C CB  1 
ATOM   4930  C CG  . GLU A  1 694  ? 202.801 197.349 175.954 1.00 128.59 ? 694  GLU C CG  1 
ATOM   4931  C CD  . GLU A  1 694  ? 203.838 198.210 175.260 1.00 128.59 ? 694  GLU C CD  1 
ATOM   4932  O OE1 . GLU A  1 694  ? 203.595 198.626 174.108 1.00 128.59 ? 694  GLU C OE1 1 
ATOM   4933  O OE2 . GLU A  1 694  ? 204.895 198.476 175.869 1.00 128.59 ? 694  GLU C OE2 1 
ATOM   4934  N N   . VAL A  1 695  ? 200.717 195.412 178.051 1.00 123.20 ? 695  VAL C N   1 
ATOM   4935  C CA  . VAL A  1 695  ? 199.907 195.862 179.178 1.00 123.20 ? 695  VAL C CA  1 
ATOM   4936  C C   . VAL A  1 695  ? 200.631 196.996 179.888 1.00 123.20 ? 695  VAL C C   1 
ATOM   4937  O O   . VAL A  1 695  ? 201.851 196.944 180.092 1.00 123.20 ? 695  VAL C O   1 
ATOM   4938  C CB  . VAL A  1 695  ? 199.596 194.694 180.137 1.00 123.20 ? 695  VAL C CB  1 
ATOM   4939  C CG1 . VAL A  1 695  ? 198.671 193.704 179.469 1.00 123.20 ? 695  VAL C CG1 1 
ATOM   4940  C CG2 . VAL A  1 695  ? 200.868 193.980 180.575 1.00 123.20 ? 695  VAL C CG2 1 
ATOM   4941  N N   . MET A  1 696  ? 199.894 198.059 180.224 1.00 121.59 ? 696  MET C N   1 
ATOM   4942  C CA  . MET A  1 696  ? 200.506 199.195 180.906 1.00 121.59 ? 696  MET C CA  1 
ATOM   4943  C C   . MET A  1 696  ? 199.564 199.719 181.985 1.00 121.59 ? 696  MET C C   1 
ATOM   4944  O O   . MET A  1 696  ? 198.371 199.945 181.709 1.00 121.59 ? 696  MET C O   1 
ATOM   4945  C CB  . MET A  1 696  ? 200.871 200.321 179.931 1.00 121.59 ? 696  MET C CB  1 
ATOM   4946  C CG  . MET A  1 696  ? 201.975 199.963 178.943 1.00 121.59 ? 696  MET C CG  1 
ATOM   4947  S SD  . MET A  1 696  ? 202.363 201.243 177.747 1.00 121.59 ? 696  MET C SD  1 
ATOM   4948  C CE  . MET A  1 696  ? 203.155 202.428 178.823 1.00 121.59 ? 696  MET C CE  1 
ATOM   4949  N N   . PRO A  1 697  ? 200.052 199.911 183.208 1.00 115.78 ? 697  PRO C N   1 
ATOM   4950  C CA  . PRO A  1 697  ? 199.221 200.533 184.243 1.00 115.78 ? 697  PRO C CA  1 
ATOM   4951  C C   . PRO A  1 697  ? 198.961 201.995 183.927 1.00 115.78 ? 697  PRO C C   1 
ATOM   4952  O O   . PRO A  1 697  ? 199.753 202.662 183.259 1.00 115.78 ? 697  PRO C O   1 
ATOM   4953  C CB  . PRO A  1 697  ? 200.062 200.385 185.517 1.00 115.78 ? 697  PRO C CB  1 
ATOM   4954  C CG  . PRO A  1 697  ? 201.120 199.378 185.182 1.00 115.78 ? 697  PRO C CG  1 
ATOM   4955  C CD  . PRO A  1 697  ? 201.376 199.535 183.723 1.00 115.78 ? 697  PRO C CD  1 
ATOM   4956  N N   . VAL A  1 698  ? 197.828 202.493 184.419 1.00 117.68 ? 698  VAL C N   1 
ATOM   4957  C CA  . VAL A  1 698  ? 197.398 203.865 184.185 1.00 117.68 ? 698  VAL C CA  1 
ATOM   4958  C C   . VAL A  1 698  ? 197.174 204.611 185.495 1.00 117.68 ? 698  VAL C C   1 
ATOM   4959  O O   . VAL A  1 698  ? 197.744 205.684 185.717 1.00 117.68 ? 698  VAL C O   1 
ATOM   4960  C CB  . VAL A  1 698  ? 196.128 203.914 183.305 1.00 117.68 ? 698  VAL C CB  1 
ATOM   4961  C CG1 . VAL A  1 698  ? 195.530 205.309 183.308 1.00 117.68 ? 698  VAL C CG1 1 
ATOM   4962  C CG2 . VAL A  1 698  ? 196.451 203.478 181.889 1.00 117.68 ? 698  VAL C CG2 1 
ATOM   4963  N N   . SER A  1 699  ? 196.355 204.053 186.382 1.00 126.20 ? 699  SER C N   1 
ATOM   4964  C CA  . SER A  1 699  ? 195.997 204.711 187.628 1.00 126.20 ? 699  SER C CA  1 
ATOM   4965  C C   . SER A  1 699  ? 196.024 203.706 188.771 1.00 126.20 ? 699  SER C C   1 
ATOM   4966  O O   . SER A  1 699  ? 196.099 202.493 188.564 1.00 126.20 ? 699  SER C O   1 
ATOM   4967  C CB  . SER A  1 699  ? 194.614 205.366 187.534 1.00 126.20 ? 699  SER C CB  1 
ATOM   4968  O OG  . SER A  1 699  ? 193.594 204.386 187.461 1.00 126.20 ? 699  SER C OG  1 
ATOM   4969  N N   . MET A  1 700  ? 195.966 204.234 189.993 1.00 126.78 ? 700  MET C N   1 
ATOM   4970  C CA  . MET A  1 700  ? 195.904 203.402 191.188 1.00 126.78 ? 700  MET C CA  1 
ATOM   4971  C C   . MET A  1 700  ? 194.787 203.877 192.107 1.00 126.78 ? 700  MET C C   1 
ATOM   4972  O O   . MET A  1 700  ? 194.082 204.840 191.788 1.00 126.78 ? 700  MET C O   1 
ATOM   4973  C CB  . MET A  1 700  ? 197.249 203.403 191.917 1.00 126.78 ? 700  MET C CB  1 
ATOM   4974  C CG  . MET A  1 700  ? 197.960 204.741 191.909 1.00 126.78 ? 700  MET C CG  1 
ATOM   4975  S SD  . MET A  1 700  ? 199.308 204.826 193.100 1.00 126.78 ? 700  MET C SD  1 
ATOM   4976  C CE  . MET A  1 700  ? 198.390 204.915 194.629 1.00 126.78 ? 700  MET C CE  1 
ATOM   4977  N N   . ALA A  1 701  ? 194.616 203.210 193.245 1.00 125.53 ? 701  ALA C N   1 
ATOM   4978  C CA  . ALA A  1 701  ? 193.495 203.503 194.129 1.00 125.53 ? 701  ALA C CA  1 
ATOM   4979  C C   . ALA A  1 701  ? 193.711 204.818 194.868 1.00 125.53 ? 701  ALA C C   1 
ATOM   4980  O O   . ALA A  1 701  ? 194.825 205.128 195.298 1.00 125.53 ? 701  ALA C O   1 
ATOM   4981  C CB  . ALA A  1 701  ? 193.300 202.364 195.127 1.00 125.53 ? 701  ALA C CB  1 
ATOM   4982  N N   . LYS A  1 702  ? 192.636 205.590 195.014 1.00 123.33 ? 702  LYS C N   1 
ATOM   4983  C CA  . LYS A  1 702  ? 192.679 206.844 195.754 1.00 123.33 ? 702  LYS C CA  1 
ATOM   4984  C C   . LYS A  1 702  ? 192.286 206.585 197.202 1.00 123.33 ? 702  LYS C C   1 
ATOM   4985  O O   . LYS A  1 702  ? 191.204 206.053 197.470 1.00 123.33 ? 702  LYS C O   1 
ATOM   4986  C CB  . LYS A  1 702  ? 191.745 207.866 195.113 1.00 123.33 ? 702  LYS C CB  1 
ATOM   4987  C CG  . LYS A  1 702  ? 191.649 207.745 193.604 1.00 123.33 ? 702  LYS C CG  1 
ATOM   4988  C CD  . LYS A  1 702  ? 191.019 208.979 192.985 1.00 123.33 ? 702  LYS C CD  1 
ATOM   4989  C CE  . LYS A  1 702  ? 189.577 209.137 193.428 1.00 123.33 ? 702  LYS C CE  1 
ATOM   4990  N NZ  . LYS A  1 702  ? 188.944 210.347 192.839 1.00 123.33 ? 702  LYS C NZ  1 
ATOM   4991  N N   . THR A  1 703  ? 193.152 206.970 198.134 1.00 127.77 ? 703  THR C N   1 
ATOM   4992  C CA  . THR A  1 703  ? 192.976 206.668 199.548 1.00 127.77 ? 703  THR C CA  1 
ATOM   4993  C C   . THR A  1 703  ? 192.818 207.960 200.336 1.00 127.77 ? 703  THR C C   1 
ATOM   4994  O O   . THR A  1 703  ? 193.565 208.919 200.120 1.00 127.77 ? 703  THR C O   1 
ATOM   4995  C CB  . THR A  1 703  ? 194.167 205.867 200.080 1.00 127.77 ? 703  THR C CB  1 
ATOM   4996  O OG1 . THR A  1 703  ? 194.392 204.730 199.239 1.00 127.77 ? 703  THR C OG1 1 
ATOM   4997  C CG2 . THR A  1 703  ? 193.902 205.384 201.497 1.00 127.77 ? 703  THR C CG2 1 
ATOM   4998  N N   . SER A  1 704  ? 191.843 207.985 201.242 1.00 132.66 ? 704  SER C N   1 
ATOM   4999  C CA  . SER A  1 704  ? 191.639 209.097 202.159 1.00 132.66 ? 704  SER C CA  1 
ATOM   5000  C C   . SER A  1 704  ? 191.810 208.601 203.588 1.00 132.66 ? 704  SER C C   1 
ATOM   5001  O O   . SER A  1 704  ? 191.255 207.559 203.961 1.00 132.66 ? 704  SER C O   1 
ATOM   5002  C CB  . SER A  1 704  ? 190.256 209.721 201.976 1.00 132.66 ? 704  SER C CB  1 
ATOM   5003  O OG  . SER A  1 704  ? 189.280 209.010 202.712 1.00 132.66 ? 704  SER C OG  1 
ATOM   5004  N N   . VAL A  1 705  ? 192.576 209.351 204.378 1.00 132.82 ? 705  VAL C N   1 
ATOM   5005  C CA  . VAL A  1 705  ? 192.938 208.985 205.741 1.00 132.82 ? 705  VAL C CA  1 
ATOM   5006  C C   . VAL A  1 705  ? 192.516 210.105 206.680 1.00 132.82 ? 705  VAL C C   1 
ATOM   5007  O O   . VAL A  1 705  ? 192.790 211.284 206.436 1.00 132.82 ? 705  VAL C O   1 
ATOM   5008  C CB  . VAL A  1 705  ? 194.454 208.707 205.866 1.00 132.82 ? 705  VAL C CB  1 
ATOM   5009  C CG1 . VAL A  1 705  ? 194.847 208.456 207.312 1.00 132.82 ? 705  VAL C CG1 1 
ATOM   5010  C CG2 . VAL A  1 705  ? 194.853 207.528 204.994 1.00 132.82 ? 705  VAL C CG2 1 
ATOM   5011  N N   . ASP A  1 706  ? 191.841 209.727 207.764 1.00 143.66 ? 706  ASP C N   1 
ATOM   5012  C CA  . ASP A  1 706  ? 191.409 210.664 208.792 1.00 143.66 ? 706  ASP C CA  1 
ATOM   5013  C C   . ASP A  1 706  ? 192.319 210.518 210.002 1.00 143.66 ? 706  ASP C C   1 
ATOM   5014  O O   . ASP A  1 706  ? 192.542 209.401 210.479 1.00 143.66 ? 706  ASP C O   1 
ATOM   5015  C CB  . ASP A  1 706  ? 189.949 210.407 209.183 1.00 143.66 ? 706  ASP C CB  1 
ATOM   5016  C CG  . ASP A  1 706  ? 189.354 211.533 210.004 1.00 143.66 ? 706  ASP C CG  1 
ATOM   5017  O OD1 . ASP A  1 706  ? 190.040 212.553 210.220 1.00 143.66 ? 706  ASP C OD1 1 
ATOM   5018  O OD2 . ASP A  1 706  ? 188.191 211.397 210.437 1.00 143.66 ? 706  ASP C OD2 1 
ATOM   5019  N N   . CYS A  1 707  ? 192.856 211.644 210.484 1.00 143.99 ? 707  CYS C N   1 
ATOM   5020  C CA  . CYS A  1 707  ? 193.669 211.622 211.698 1.00 143.99 ? 707  CYS C CA  1 
ATOM   5021  C C   . CYS A  1 707  ? 192.841 211.211 212.906 1.00 143.99 ? 707  CYS C C   1 
ATOM   5022  O O   . CYS A  1 707  ? 193.271 210.382 213.716 1.00 143.99 ? 707  CYS C O   1 
ATOM   5023  C CB  . CYS A  1 707  ? 194.304 212.987 211.939 1.00 143.99 ? 707  CYS C CB  1 
ATOM   5024  S SG  . CYS A  1 707  ? 195.511 213.493 210.721 1.00 143.99 ? 707  CYS C SG  1 
ATOM   5025  N N   . THR A  1 708  ? 191.652 211.787 213.047 1.00 144.70 ? 708  THR C N   1 
ATOM   5026  C CA  . THR A  1 708  ? 190.711 211.293 214.035 1.00 144.70 ? 708  THR C CA  1 
ATOM   5027  C C   . THR A  1 708  ? 190.212 209.918 213.612 1.00 144.70 ? 708  THR C C   1 
ATOM   5028  O O   . THR A  1 708  ? 190.359 209.513 212.457 1.00 144.70 ? 708  THR C O   1 
ATOM   5029  C CB  . THR A  1 708  ? 189.541 212.260 214.202 1.00 144.70 ? 708  THR C CB  1 
ATOM   5030  O OG1 . THR A  1 708  ? 188.838 212.386 212.961 1.00 144.70 ? 708  THR C OG1 1 
ATOM   5031  C CG2 . THR A  1 708  ? 190.048 213.628 214.630 1.00 144.70 ? 708  THR C CG2 1 
ATOM   5032  N N   . MET A  1 709  ? 189.697 209.171 214.595 1.00 144.75 ? 709  MET C N   1 
ATOM   5033  C CA  . MET A  1 709  ? 189.270 207.766 214.555 1.00 144.75 ? 709  MET C CA  1 
ATOM   5034  C C   . MET A  1 709  ? 190.299 206.826 213.926 1.00 144.75 ? 709  MET C C   1 
ATOM   5035  O O   . MET A  1 709  ? 189.957 205.708 213.528 1.00 144.75 ? 709  MET C O   1 
ATOM   5036  C CB  . MET A  1 709  ? 187.896 207.580 213.873 1.00 144.75 ? 709  MET C CB  1 
ATOM   5037  C CG  . MET A  1 709  ? 187.748 207.901 212.392 1.00 144.75 ? 709  MET C CG  1 
ATOM   5038  S SD  . MET A  1 709  ? 186.093 207.611 211.753 1.00 144.75 ? 709  MET C SD  1 
ATOM   5039  C CE  . MET A  1 709  ? 186.059 205.824 211.743 1.00 144.75 ? 709  MET C CE  1 
ATOM   5040  N N   . TYR A  1 710  ? 191.555 207.263 213.823 1.00 133.38 ? 710  TYR C N   1 
ATOM   5041  C CA  . TYR A  1 710  ? 192.694 206.379 213.627 1.00 133.38 ? 710  TYR C CA  1 
ATOM   5042  C C   . TYR A  1 710  ? 193.696 206.516 214.765 1.00 133.38 ? 710  TYR C C   1 
ATOM   5043  O O   . TYR A  1 710  ? 194.077 205.522 215.388 1.00 133.38 ? 710  TYR C O   1 
ATOM   5044  C CB  . TYR A  1 710  ? 193.377 206.662 212.283 1.00 133.38 ? 710  TYR C CB  1 
ATOM   5045  C CG  . TYR A  1 710  ? 194.628 205.842 212.067 1.00 133.38 ? 710  TYR C CG  1 
ATOM   5046  C CD1 . TYR A  1 710  ? 194.551 204.494 211.744 1.00 133.38 ? 710  TYR C CD1 1 
ATOM   5047  C CD2 . TYR A  1 710  ? 195.887 206.414 212.192 1.00 133.38 ? 710  TYR C CD2 1 
ATOM   5048  C CE1 . TYR A  1 710  ? 195.692 203.740 211.551 1.00 133.38 ? 710  TYR C CE1 1 
ATOM   5049  C CE2 . TYR A  1 710  ? 197.033 205.667 212.002 1.00 133.38 ? 710  TYR C CE2 1 
ATOM   5050  C CZ  . TYR A  1 710  ? 196.929 204.332 211.682 1.00 133.38 ? 710  TYR C CZ  1 
ATOM   5051  O OH  . TYR A  1 710  ? 198.067 203.586 211.490 1.00 133.38 ? 710  TYR C OH  1 
ATOM   5052  N N   . ILE A  1 711  ? 194.133 207.744 215.048 1.00 138.73 ? 711  ILE C N   1 
ATOM   5053  C CA  . ILE A  1 711  ? 195.114 207.967 216.103 1.00 138.73 ? 711  ILE C CA  1 
ATOM   5054  C C   . ILE A  1 711  ? 194.466 207.855 217.475 1.00 138.73 ? 711  ILE C C   1 
ATOM   5055  O O   . ILE A  1 711  ? 194.995 207.192 218.374 1.00 138.73 ? 711  ILE C O   1 
ATOM   5056  C CB  . ILE A  1 711  ? 195.796 209.333 215.909 1.00 138.73 ? 711  ILE C CB  1 
ATOM   5057  C CG1 . ILE A  1 711  ? 196.447 209.409 214.529 1.00 138.73 ? 711  ILE C CG1 1 
ATOM   5058  C CG2 . ILE A  1 711  ? 196.829 209.573 216.992 1.00 138.73 ? 711  ILE C CG2 1 
ATOM   5059  C CD1 . ILE A  1 711  ? 197.039 210.761 214.211 1.00 138.73 ? 711  ILE C CD1 1 
ATOM   5060  N N   . CYS A  1 712  ? 193.314 208.492 217.659 1.00 147.20 ? 712  CYS C N   1 
ATOM   5061  C CA  . CYS A  1 712  ? 192.682 208.594 218.968 1.00 147.20 ? 712  CYS C CA  1 
ATOM   5062  C C   . CYS A  1 712  ? 191.421 207.761 219.108 1.00 147.20 ? 712  CYS C C   1 
ATOM   5063  O O   . CYS A  1 712  ? 191.103 207.321 220.214 1.00 147.20 ? 712  CYS C O   1 
ATOM   5064  C CB  . CYS A  1 712  ? 192.348 210.057 219.275 1.00 147.20 ? 712  CYS C CB  1 
ATOM   5065  S SG  . CYS A  1 712  ? 193.791 211.094 219.570 1.00 147.20 ? 712  CYS C SG  1 
ATOM   5066  N N   . GLY A  1 713  ? 190.692 207.532 218.025 1.00 147.76 ? 713  GLY C N   1 
ATOM   5067  C CA  . GLY A  1 713  ? 189.414 206.862 218.120 1.00 147.76 ? 713  GLY C CA  1 
ATOM   5068  C C   . GLY A  1 713  ? 188.363 207.763 218.738 1.00 147.76 ? 713  GLY C C   1 
ATOM   5069  O O   . GLY A  1 713  ? 188.446 208.994 218.695 1.00 147.76 ? 713  GLY C O   1 
ATOM   5070  N N   . ASP A  1 714  ? 187.353 207.129 219.325 1.00 159.50 ? 714  ASP C N   1 
ATOM   5071  C CA  . ASP A  1 714  ? 186.310 207.856 220.045 1.00 159.50 ? 714  ASP C CA  1 
ATOM   5072  C C   . ASP A  1 714  ? 186.803 208.102 221.465 1.00 159.50 ? 714  ASP C C   1 
ATOM   5073  O O   . ASP A  1 714  ? 186.381 207.448 222.419 1.00 159.50 ? 714  ASP C O   1 
ATOM   5074  C CB  . ASP A  1 714  ? 185.000 207.081 220.030 1.00 159.50 ? 714  ASP C CB  1 
ATOM   5075  C CG  . ASP A  1 714  ? 184.435 206.925 218.634 1.00 159.50 ? 714  ASP C CG  1 
ATOM   5076  O OD1 . ASP A  1 714  ? 185.064 207.423 217.678 1.00 159.50 ? 714  ASP C OD1 1 
ATOM   5077  O OD2 . ASP A  1 714  ? 183.359 206.308 218.494 1.00 159.50 ? 714  ASP C OD2 1 
ATOM   5078  N N   . SER A  1 715  ? 187.713 209.064 221.604 1.00 153.64 ? 715  SER C N   1 
ATOM   5079  C CA  . SER A  1 715  ? 188.290 209.384 222.907 1.00 153.64 ? 715  SER C CA  1 
ATOM   5080  C C   . SER A  1 715  ? 188.524 210.886 222.956 1.00 153.64 ? 715  SER C C   1 
ATOM   5081  O O   . SER A  1 715  ? 189.426 211.393 222.283 1.00 153.64 ? 715  SER C O   1 
ATOM   5082  C CB  . SER A  1 715  ? 189.584 208.615 223.134 1.00 153.64 ? 715  SER C CB  1 
ATOM   5083  O OG  . SER A  1 715  ? 190.261 209.090 224.283 1.00 153.64 ? 715  SER C OG  1 
ATOM   5084  N N   . LEU A  1 716  ? 187.711 211.588 223.746 1.00 152.12 ? 716  LEU C N   1 
ATOM   5085  C CA  . LEU A  1 716  ? 187.828 213.039 223.845 1.00 152.12 ? 716  LEU C CA  1 
ATOM   5086  C C   . LEU A  1 716  ? 189.109 213.462 224.556 1.00 152.12 ? 716  LEU C C   1 
ATOM   5087  O O   . LEU A  1 716  ? 189.638 214.544 224.276 1.00 152.12 ? 716  LEU C O   1 
ATOM   5088  C CB  . LEU A  1 716  ? 186.601 213.626 224.551 1.00 152.12 ? 716  LEU C CB  1 
ATOM   5089  C CG  . LEU A  1 716  ? 186.372 213.453 226.059 1.00 152.12 ? 716  LEU C CG  1 
ATOM   5090  C CD1 . LEU A  1 716  ? 185.335 214.451 226.526 1.00 152.12 ? 716  LEU C CD1 1 
ATOM   5091  C CD2 . LEU A  1 716  ? 185.910 212.048 226.428 1.00 152.12 ? 716  LEU C CD2 1 
ATOM   5092  N N   . GLU A  1 717  ? 189.618 212.630 225.471 1.00 153.80 ? 717  GLU C N   1 
ATOM   5093  C CA  . GLU A  1 717  ? 190.876 212.941 226.144 1.00 153.80 ? 717  GLU C CA  1 
ATOM   5094  C C   . GLU A  1 717  ? 192.045 212.945 225.167 1.00 153.80 ? 717  GLU C C   1 
ATOM   5095  O O   . GLU A  1 717  ? 192.919 213.816 225.242 1.00 153.80 ? 717  GLU C O   1 
ATOM   5096  C CB  . GLU A  1 717  ? 191.130 211.947 227.276 1.00 153.80 ? 717  GLU C CB  1 
ATOM   5097  C CG  . GLU A  1 717  ? 190.221 212.110 228.484 1.00 153.80 ? 717  GLU C CG  1 
ATOM   5098  C CD  . GLU A  1 717  ? 188.882 211.424 228.313 1.00 153.80 ? 717  GLU C CD  1 
ATOM   5099  O OE1 . GLU A  1 717  ? 188.774 210.534 227.444 1.00 153.80 ? 717  GLU C OE1 1 
ATOM   5100  O OE2 . GLU A  1 717  ? 187.938 211.771 229.053 1.00 153.80 ? 717  GLU C OE2 1 
ATOM   5101  N N   . CYS A  1 718  ? 192.082 211.979 224.249 1.00 152.66 ? 718  CYS C N   1 
ATOM   5102  C CA  . CYS A  1 718  ? 193.119 211.978 223.224 1.00 152.66 ? 718  CYS C CA  1 
ATOM   5103  C C   . CYS A  1 718  ? 192.892 213.090 222.209 1.00 152.66 ? 718  CYS C C   1 
ATOM   5104  O O   . CYS A  1 718  ? 193.854 213.671 221.695 1.00 152.66 ? 718  CYS C O   1 
ATOM   5105  C CB  . CYS A  1 718  ? 193.168 210.622 222.521 1.00 152.66 ? 718  CYS C CB  1 
ATOM   5106  S SG  . CYS A  1 718  ? 194.532 210.439 221.344 1.00 152.66 ? 718  CYS C SG  1 
ATOM   5107  N N   . SER A  1 719  ? 191.627 213.390 221.904 1.00 150.83 ? 719  SER C N   1 
ATOM   5108  C CA  . SER A  1 719  ? 191.319 214.419 220.918 1.00 150.83 ? 719  SER C CA  1 
ATOM   5109  C C   . SER A  1 719  ? 191.679 215.810 221.420 1.00 150.83 ? 719  SER C C   1 
ATOM   5110  O O   . SER A  1 719  ? 192.000 216.691 220.614 1.00 150.83 ? 719  SER C O   1 
ATOM   5111  C CB  . SER A  1 719  ? 189.840 214.360 220.543 1.00 150.83 ? 719  SER C CB  1 
ATOM   5112  O OG  . SER A  1 719  ? 189.499 215.414 219.662 1.00 150.83 ? 719  SER C OG  1 
ATOM   5113  N N   . ASN A  1 720  ? 191.615 216.031 222.735 1.00 149.21 ? 720  ASN C N   1 
ATOM   5114  C CA  . ASN A  1 720  ? 192.004 217.324 223.288 1.00 149.21 ? 720  ASN C CA  1 
ATOM   5115  C C   . ASN A  1 720  ? 193.497 217.577 223.115 1.00 149.21 ? 720  ASN C C   1 
ATOM   5116  O O   . ASN A  1 720  ? 193.908 218.698 222.793 1.00 149.21 ? 720  ASN C O   1 
ATOM   5117  C CB  . ASN A  1 720  ? 191.615 217.402 224.762 1.00 149.21 ? 720  ASN C CB  1 
ATOM   5118  C CG  . ASN A  1 720  ? 192.155 218.642 225.440 1.00 149.21 ? 720  ASN C CG  1 
ATOM   5119  O OD1 . ASN A  1 720  ? 192.945 218.555 226.380 1.00 149.21 ? 720  ASN C OD1 1 
ATOM   5120  N ND2 . ASN A  1 720  ? 191.735 219.807 224.964 1.00 149.21 ? 720  ASN C ND2 1 
ATOM   5121  N N   . LEU A  1 721  ? 194.323 216.551 223.320 1.00 141.23 ? 721  LEU C N   1 
ATOM   5122  C CA  . LEU A  1 721  ? 195.764 216.703 223.170 1.00 141.23 ? 721  LEU C CA  1 
ATOM   5123  C C   . LEU A  1 721  ? 196.205 216.761 221.715 1.00 141.23 ? 721  LEU C C   1 
ATOM   5124  O O   . LEU A  1 721  ? 197.310 217.238 221.436 1.00 141.23 ? 721  LEU C O   1 
ATOM   5125  C CB  . LEU A  1 721  ? 196.491 215.557 223.874 1.00 141.23 ? 721  LEU C CB  1 
ATOM   5126  C CG  . LEU A  1 721  ? 196.138 215.341 225.345 1.00 141.23 ? 721  LEU C CG  1 
ATOM   5127  C CD1 . LEU A  1 721  ? 196.803 214.084 225.876 1.00 141.23 ? 721  LEU C CD1 1 
ATOM   5128  C CD2 . LEU A  1 721  ? 196.540 216.551 226.169 1.00 141.23 ? 721  LEU C CD2 1 
ATOM   5129  N N   . LEU A  1 722  ? 195.376 216.290 220.788 1.00 146.45 ? 722  LEU C N   1 
ATOM   5130  C CA  . LEU A  1 722  ? 195.733 216.245 219.377 1.00 146.45 ? 722  LEU C CA  1 
ATOM   5131  C C   . LEU A  1 722  ? 195.523 217.579 218.669 1.00 146.45 ? 722  LEU C C   1 
ATOM   5132  O O   . LEU A  1 722  ? 195.927 217.721 217.510 1.00 146.45 ? 722  LEU C O   1 
ATOM   5133  C CB  . LEU A  1 722  ? 194.922 215.145 218.677 1.00 146.45 ? 722  LEU C CB  1 
ATOM   5134  C CG  . LEU A  1 722  ? 195.410 214.573 217.344 1.00 146.45 ? 722  LEU C CG  1 
ATOM   5135  C CD1 . LEU A  1 722  ? 196.715 213.821 217.533 1.00 146.45 ? 722  LEU C CD1 1 
ATOM   5136  C CD2 . LEU A  1 722  ? 194.353 213.677 216.725 1.00 146.45 ? 722  LEU C CD2 1 
ATOM   5137  N N   . LEU A  1 723  ? 194.928 218.567 219.344 1.00 147.94 ? 723  LEU C N   1 
ATOM   5138  C CA  . LEU A  1 723  ? 194.620 219.835 218.688 1.00 147.94 ? 723  LEU C CA  1 
ATOM   5139  C C   . LEU A  1 723  ? 195.881 220.639 218.395 1.00 147.94 ? 723  LEU C C   1 
ATOM   5140  O O   . LEU A  1 723  ? 195.861 221.562 217.574 1.00 147.94 ? 723  LEU C O   1 
ATOM   5141  C CB  . LEU A  1 723  ? 193.656 220.648 219.549 1.00 147.94 ? 723  LEU C CB  1 
ATOM   5142  C CG  . LEU A  1 723  ? 192.286 220.008 219.773 1.00 147.94 ? 723  LEU C CG  1 
ATOM   5143  C CD1 . LEU A  1 723  ? 191.418 220.893 220.650 1.00 147.94 ? 723  LEU C CD1 1 
ATOM   5144  C CD2 . LEU A  1 723  ? 191.603 219.717 218.447 1.00 147.94 ? 723  LEU C CD2 1 
ATOM   5145  N N   . GLN A  1 724  ? 196.990 220.305 219.058 1.00 147.12 ? 724  GLN C N   1 
ATOM   5146  C CA  . GLN A  1 724  ? 198.245 221.001 218.812 1.00 147.12 ? 724  GLN C CA  1 
ATOM   5147  C C   . GLN A  1 724  ? 198.990 220.457 217.599 1.00 147.12 ? 724  GLN C C   1 
ATOM   5148  O O   . GLN A  1 724  ? 200.037 221.004 217.237 1.00 147.12 ? 724  GLN C O   1 
ATOM   5149  C CB  . GLN A  1 724  ? 199.131 220.918 220.053 1.00 147.12 ? 724  GLN C CB  1 
ATOM   5150  C CG  . GLN A  1 724  ? 199.545 219.507 220.404 1.00 147.12 ? 724  GLN C CG  1 
ATOM   5151  C CD  . GLN A  1 724  ? 200.582 219.461 221.501 1.00 147.12 ? 724  GLN C CD  1 
ATOM   5152  O OE1 . GLN A  1 724  ? 200.260 219.589 222.682 1.00 147.12 ? 724  GLN C OE1 1 
ATOM   5153  N NE2 . GLN A  1 724  ? 201.841 219.281 221.118 1.00 147.12 ? 724  GLN C NE2 1 
ATOM   5154  N N   . TYR A  1 725  ? 198.484 219.398 216.966 1.00 146.96 ? 725  TYR C N   1 
ATOM   5155  C CA  . TYR A  1 725  ? 199.117 218.808 215.794 1.00 146.96 ? 725  TYR C CA  1 
ATOM   5156  C C   . TYR A  1 725  ? 198.268 218.943 214.533 1.00 146.96 ? 725  TYR C C   1 
ATOM   5157  O O   . TYR A  1 725  ? 198.242 218.019 213.714 1.00 146.96 ? 725  TYR C O   1 
ATOM   5158  C CB  . TYR A  1 725  ? 199.432 217.333 216.047 1.00 146.96 ? 725  TYR C CB  1 
ATOM   5159  C CG  . TYR A  1 725  ? 200.388 217.072 217.188 1.00 146.96 ? 725  TYR C CG  1 
ATOM   5160  C CD1 . TYR A  1 725  ? 201.744 217.336 217.057 1.00 146.96 ? 725  TYR C CD1 1 
ATOM   5161  C CD2 . TYR A  1 725  ? 199.937 216.538 218.387 1.00 146.96 ? 725  TYR C CD2 1 
ATOM   5162  C CE1 . TYR A  1 725  ? 202.623 217.090 218.096 1.00 146.96 ? 725  TYR C CE1 1 
ATOM   5163  C CE2 . TYR A  1 725  ? 200.808 216.287 219.431 1.00 146.96 ? 725  TYR C CE2 1 
ATOM   5164  C CZ  . TYR A  1 725  ? 202.148 216.566 219.279 1.00 146.96 ? 725  TYR C CZ  1 
ATOM   5165  O OH  . TYR A  1 725  ? 203.017 216.319 220.316 1.00 146.96 ? 725  TYR C OH  1 
ATOM   5166  N N   . GLY A  1 726  ? 197.563 220.065 214.367 1.00 143.36 ? 726  GLY C N   1 
ATOM   5167  C CA  . GLY A  1 726  ? 196.719 220.233 213.193 1.00 143.36 ? 726  GLY C CA  1 
ATOM   5168  C C   . GLY A  1 726  ? 197.510 220.361 211.904 1.00 143.36 ? 726  GLY C C   1 
ATOM   5169  O O   . GLY A  1 726  ? 197.116 219.820 210.864 1.00 143.36 ? 726  GLY C O   1 
ATOM   5170  N N   . SER A  1 727  ? 198.635 221.080 211.955 1.00 139.56 ? 727  SER C N   1 
ATOM   5171  C CA  . SER A  1 727  ? 199.482 221.244 210.779 1.00 139.56 ? 727  SER C CA  1 
ATOM   5172  C C   . SER A  1 727  ? 200.124 219.935 210.345 1.00 139.56 ? 727  SER C C   1 
ATOM   5173  O O   . SER A  1 727  ? 200.501 219.799 209.177 1.00 139.56 ? 727  SER C O   1 
ATOM   5174  C CB  . SER A  1 727  ? 200.563 222.288 211.055 1.00 139.56 ? 727  SER C CB  1 
ATOM   5175  O OG  . SER A  1 727  ? 201.131 222.101 212.338 1.00 139.56 ? 727  SER C OG  1 
ATOM   5176  N N   . PHE A  1 728  ? 200.255 218.970 211.254 1.00 140.20 ? 728  PHE C N   1 
ATOM   5177  C CA  . PHE A  1 728  ? 200.745 217.648 210.895 1.00 140.20 ? 728  PHE C CA  1 
ATOM   5178  C C   . PHE A  1 728  ? 199.690 216.798 210.203 1.00 140.20 ? 728  PHE C C   1 
ATOM   5179  O O   . PHE A  1 728  ? 200.018 215.714 209.712 1.00 140.20 ? 728  PHE C O   1 
ATOM   5180  C CB  . PHE A  1 728  ? 201.254 216.923 212.142 1.00 140.20 ? 728  PHE C CB  1 
ATOM   5181  C CG  . PHE A  1 728  ? 202.564 217.448 212.651 1.00 140.20 ? 728  PHE C CG  1 
ATOM   5182  C CD1 . PHE A  1 728  ? 203.761 216.954 212.161 1.00 140.20 ? 728  PHE C CD1 1 
ATOM   5183  C CD2 . PHE A  1 728  ? 202.597 218.443 213.615 1.00 140.20 ? 728  PHE C CD2 1 
ATOM   5184  C CE1 . PHE A  1 728  ? 204.969 217.439 212.627 1.00 140.20 ? 728  PHE C CE1 1 
ATOM   5185  C CE2 . PHE A  1 728  ? 203.801 218.932 214.085 1.00 140.20 ? 728  PHE C CE2 1 
ATOM   5186  C CZ  . PHE A  1 728  ? 204.989 218.429 213.590 1.00 140.20 ? 728  PHE C CZ  1 
ATOM   5187  N N   . CYS A  1 729  ? 198.441 217.257 210.157 1.00 138.45 ? 729  CYS C N   1 
ATOM   5188  C CA  . CYS A  1 729  ? 197.356 216.545 209.493 1.00 138.45 ? 729  CYS C CA  1 
ATOM   5189  C C   . CYS A  1 729  ? 196.881 217.228 208.222 1.00 138.45 ? 729  CYS C C   1 
ATOM   5190  O O   . CYS A  1 729  ? 196.463 216.545 207.275 1.00 138.45 ? 729  CYS C O   1 
ATOM   5191  C CB  . CYS A  1 729  ? 196.176 216.383 210.449 1.00 138.45 ? 729  CYS C CB  1 
ATOM   5192  S SG  . CYS A  1 729  ? 196.413 215.065 211.629 1.00 138.45 ? 729  CYS C SG  1 
ATOM   5193  N N   . THR A  1 730  ? 196.920 218.564 208.189 1.00 139.02 ? 730  THR C N   1 
ATOM   5194  C CA  . THR A  1 730  ? 196.569 219.275 206.964 1.00 139.02 ? 730  THR C CA  1 
ATOM   5195  C C   . THR A  1 730  ? 197.527 218.940 205.830 1.00 139.02 ? 730  THR C C   1 
ATOM   5196  O O   . THR A  1 730  ? 197.103 218.843 204.673 1.00 139.02 ? 730  THR C O   1 
ATOM   5197  C CB  . THR A  1 730  ? 196.544 220.784 207.208 1.00 139.02 ? 730  THR C CB  1 
ATOM   5198  O OG1 . THR A  1 730  ? 197.856 221.235 207.567 1.00 139.02 ? 730  THR C OG1 1 
ATOM   5199  C CG2 . THR A  1 730  ? 195.557 221.133 208.309 1.00 139.02 ? 730  THR C CG2 1 
ATOM   5200  N N   . GLN A  1 731  ? 198.811 218.739 206.144 1.00 140.61 ? 731  GLN C N   1 
ATOM   5201  C CA  . GLN A  1 731  ? 199.774 218.316 205.133 1.00 140.61 ? 731  GLN C CA  1 
ATOM   5202  C C   . GLN A  1 731  ? 199.433 216.948 204.557 1.00 140.61 ? 731  GLN C C   1 
ATOM   5203  O O   . GLN A  1 731  ? 199.487 216.763 203.335 1.00 140.61 ? 731  GLN C O   1 
ATOM   5204  C CB  . GLN A  1 731  ? 201.181 218.291 205.729 1.00 140.61 ? 731  GLN C CB  1 
ATOM   5205  C CG  . GLN A  1 731  ? 201.718 219.656 206.102 1.00 140.61 ? 731  GLN C CG  1 
ATOM   5206  C CD  . GLN A  1 731  ? 201.846 220.574 204.905 1.00 140.61 ? 731  GLN C CD  1 
ATOM   5207  O OE1 . GLN A  1 731  ? 201.098 221.542 204.768 1.00 140.61 ? 731  GLN C OE1 1 
ATOM   5208  N NE2 . GLN A  1 731  ? 202.796 220.273 204.028 1.00 140.61 ? 731  GLN C NE2 1 
ATOM   5209  N N   . LEU A  1 732  ? 199.074 215.989 205.416 1.00 130.50 ? 732  LEU C N   1 
ATOM   5210  C CA  . LEU A  1 732  ? 198.730 214.650 204.947 1.00 130.50 ? 732  LEU C CA  1 
ATOM   5211  C C   . LEU A  1 732  ? 197.472 214.673 204.089 1.00 130.50 ? 732  LEU C C   1 
ATOM   5212  O O   . LEU A  1 732  ? 197.419 214.033 203.030 1.00 130.50 ? 732  LEU C O   1 
ATOM   5213  C CB  . LEU A  1 732  ? 198.550 213.710 206.137 1.00 130.50 ? 732  LEU C CB  1 
ATOM   5214  C CG  . LEU A  1 732  ? 199.723 213.655 207.115 1.00 130.50 ? 732  LEU C CG  1 
ATOM   5215  C CD1 . LEU A  1 732  ? 199.412 212.722 208.272 1.00 130.50 ? 732  LEU C CD1 1 
ATOM   5216  C CD2 . LEU A  1 732  ? 200.994 213.231 206.404 1.00 130.50 ? 732  LEU C CD2 1 
ATOM   5217  N N   . ASN A  1 733  ? 196.453 215.418 204.527 1.00 132.23 ? 733  ASN C N   1 
ATOM   5218  C CA  . ASN A  1 733  ? 195.233 215.536 203.736 1.00 132.23 ? 733  ASN C CA  1 
ATOM   5219  C C   . ASN A  1 733  ? 195.473 216.222 202.398 1.00 132.23 ? 733  ASN C C   1 
ATOM   5220  O O   . ASN A  1 733  ? 194.937 215.765 201.380 1.00 132.23 ? 733  ASN C O   1 
ATOM   5221  C CB  . ASN A  1 733  ? 194.163 216.288 204.525 1.00 132.23 ? 733  ASN C CB  1 
ATOM   5222  C CG  . ASN A  1 733  ? 193.742 215.551 205.778 1.00 132.23 ? 733  ASN C CG  1 
ATOM   5223  O OD1 . ASN A  1 733  ? 193.868 214.330 205.865 1.00 132.23 ? 733  ASN C OD1 1 
ATOM   5224  N ND2 . ASN A  1 733  ? 193.236 216.290 206.758 1.00 132.23 ? 733  ASN C ND2 1 
ATOM   5225  N N   . ARG A  1 734  ? 196.280 217.289 202.373 1.00 133.52 ? 734  ARG C N   1 
ATOM   5226  C CA  . ARG A  1 734  ? 196.593 217.963 201.120 1.00 133.52 ? 734  ARG C CA  1 
ATOM   5227  C C   . ARG A  1 734  ? 197.369 217.060 200.170 1.00 133.52 ? 734  ARG C C   1 
ATOM   5228  O O   . ARG A  1 734  ? 197.085 217.046 198.966 1.00 133.52 ? 734  ARG C O   1 
ATOM   5229  C CB  . ARG A  1 734  ? 197.375 219.245 201.397 1.00 133.52 ? 734  ARG C CB  1 
ATOM   5230  C CG  . ARG A  1 734  ? 197.374 220.224 200.239 1.00 133.52 ? 734  ARG C CG  1 
ATOM   5231  C CD  . ARG A  1 734  ? 198.097 221.512 200.593 1.00 133.52 ? 734  ARG C CD  1 
ATOM   5232  N NE  . ARG A  1 734  ? 197.651 222.065 201.866 1.00 133.52 ? 734  ARG C NE  1 
ATOM   5233  C CZ  . ARG A  1 734  ? 198.446 222.288 202.903 1.00 133.52 ? 734  ARG C CZ  1 
ATOM   5234  N NH1 . ARG A  1 734  ? 199.741 222.024 202.849 1.00 133.52 ? 734  ARG C NH1 1 
ATOM   5235  N NH2 . ARG A  1 734  ? 197.930 222.792 204.020 1.00 133.52 ? 734  ARG C NH2 1 
ATOM   5236  N N   . ALA A  1 735  ? 198.331 216.294 200.690 1.00 123.20 ? 735  ALA C N   1 
ATOM   5237  C CA  . ALA A  1 735  ? 199.095 215.368 199.859 1.00 123.20 ? 735  ALA C CA  1 
ATOM   5238  C C   . ALA A  1 735  ? 198.204 214.273 199.280 1.00 123.20 ? 735  ALA C C   1 
ATOM   5239  O O   . ALA A  1 735  ? 198.320 213.922 198.099 1.00 123.20 ? 735  ALA C O   1 
ATOM   5240  C CB  . ALA A  1 735  ? 200.238 214.757 200.672 1.00 123.20 ? 735  ALA C CB  1 
ATOM   5241  N N   . LEU A  1 736  ? 197.295 213.733 200.097 1.00 122.95 ? 736  LEU C N   1 
ATOM   5242  C CA  . LEU A  1 736  ? 196.405 212.681 199.615 1.00 122.95 ? 736  LEU C CA  1 
ATOM   5243  C C   . LEU A  1 736  ? 195.434 213.207 198.562 1.00 122.95 ? 736  LEU C C   1 
ATOM   5244  O O   . LEU A  1 736  ? 195.163 212.526 197.563 1.00 122.95 ? 736  LEU C O   1 
ATOM   5245  C CB  . LEU A  1 736  ? 195.648 212.061 200.787 1.00 122.95 ? 736  LEU C CB  1 
ATOM   5246  C CG  . LEU A  1 736  ? 196.471 211.109 201.656 1.00 122.95 ? 736  LEU C CG  1 
ATOM   5247  C CD1 . LEU A  1 736  ? 195.604 210.486 202.733 1.00 122.95 ? 736  LEU C CD1 1 
ATOM   5248  C CD2 . LEU A  1 736  ? 197.130 210.035 200.809 1.00 122.95 ? 736  LEU C CD2 1 
ATOM   5249  N N   . THR A  1 737  ? 194.910 214.422 198.757 1.00 125.43 ? 737  THR C N   1 
ATOM   5250  C CA  . THR A  1 737  ? 194.023 215.004 197.753 1.00 125.43 ? 737  THR C CA  1 
ATOM   5251  C C   . THR A  1 737  ? 194.770 215.307 196.460 1.00 125.43 ? 737  THR C C   1 
ATOM   5252  O O   . THR A  1 737  ? 194.228 215.115 195.363 1.00 125.43 ? 737  THR C O   1 
ATOM   5253  C CB  . THR A  1 737  ? 193.361 216.270 198.294 1.00 125.43 ? 737  THR C CB  1 
ATOM   5254  O OG1 . THR A  1 737  ? 194.360 217.135 198.845 1.00 125.43 ? 737  THR C OG1 1 
ATOM   5255  C CG2 . THR A  1 737  ? 192.338 215.923 199.365 1.00 125.43 ? 737  THR C CG2 1 
ATOM   5256  N N   . GLY A  1 738  ? 196.014 215.783 196.567 1.00 119.08 ? 738  GLY C N   1 
ATOM   5257  C CA  . GLY A  1 738  ? 196.816 216.008 195.377 1.00 119.08 ? 738  GLY C CA  1 
ATOM   5258  C C   . GLY A  1 738  ? 197.137 214.731 194.629 1.00 119.08 ? 738  GLY C C   1 
ATOM   5259  O O   . GLY A  1 738  ? 197.241 214.737 193.400 1.00 119.08 ? 738  GLY C O   1 
ATOM   5260  N N   . ILE A  1 739  ? 197.310 213.626 195.356 1.00 116.10 ? 739  ILE C N   1 
ATOM   5261  C CA  . ILE A  1 739  ? 197.475 212.330 194.704 1.00 116.10 ? 739  ILE C CA  1 
ATOM   5262  C C   . ILE A  1 739  ? 196.191 211.920 193.990 1.00 116.10 ? 739  ILE C C   1 
ATOM   5263  O O   . ILE A  1 739  ? 196.225 211.463 192.840 1.00 116.10 ? 739  ILE C O   1 
ATOM   5264  C CB  . ILE A  1 739  ? 197.923 211.275 195.733 1.00 116.10 ? 739  ILE C CB  1 
ATOM   5265  C CG1 . ILE A  1 739  ? 199.385 211.495 196.117 1.00 116.10 ? 739  ILE C CG1 1 
ATOM   5266  C CG2 . ILE A  1 739  ? 197.736 209.865 195.197 1.00 116.10 ? 739  ILE C CG2 1 
ATOM   5267  C CD1 . ILE A  1 739  ? 199.828 210.676 197.304 1.00 116.10 ? 739  ILE C CD1 1 
ATOM   5268  N N   . ALA A  1 740  ? 195.041 212.093 194.652 1.00 121.39 ? 740  ALA C N   1 
ATOM   5269  C CA  . ALA A  1 740  ? 193.770 211.634 194.091 1.00 121.39 ? 740  ALA C CA  1 
ATOM   5270  C C   . ALA A  1 740  ? 193.387 212.412 192.835 1.00 121.39 ? 740  ALA C C   1 
ATOM   5271  O O   . ALA A  1 740  ? 192.876 211.834 191.865 1.00 121.39 ? 740  ALA C O   1 
ATOM   5272  C CB  . ALA A  1 740  ? 192.668 211.740 195.145 1.00 121.39 ? 740  ALA C CB  1 
ATOM   5273  N N   . ILE A  1 741  ? 193.623 213.728 192.834 1.00 124.11 ? 741  ILE C N   1 
ATOM   5274  C CA  . ILE A  1 741  ? 193.326 214.534 191.649 1.00 124.11 ? 741  ILE C CA  1 
ATOM   5275  C C   . ILE A  1 741  ? 194.217 214.130 190.480 1.00 124.11 ? 741  ILE C C   1 
ATOM   5276  O O   . ILE A  1 741  ? 193.757 214.057 189.333 1.00 124.11 ? 741  ILE C O   1 
ATOM   5277  C CB  . ILE A  1 741  ? 193.453 216.036 191.979 1.00 124.11 ? 741  ILE C CB  1 
ATOM   5278  C CG1 . ILE A  1 741  ? 192.428 216.432 193.042 1.00 124.11 ? 741  ILE C CG1 1 
ATOM   5279  C CG2 . ILE A  1 741  ? 193.262 216.895 190.739 1.00 124.11 ? 741  ILE C CG2 1 
ATOM   5280  C CD1 . ILE A  1 741  ? 190.994 216.211 192.616 1.00 124.11 ? 741  ILE C CD1 1 
ATOM   5281  N N   . GLU A  1 742  ? 195.491 213.835 190.750 1.00 127.42 ? 742  GLU C N   1 
ATOM   5282  C CA  . GLU A  1 742  ? 196.392 213.371 189.699 1.00 127.42 ? 742  GLU C CA  1 
ATOM   5283  C C   . GLU A  1 742  ? 195.956 212.018 189.148 1.00 127.42 ? 742  GLU C C   1 
ATOM   5284  O O   . GLU A  1 742  ? 196.043 211.773 187.936 1.00 127.42 ? 742  GLU C O   1 
ATOM   5285  C CB  . GLU A  1 742  ? 197.818 213.300 190.241 1.00 127.42 ? 742  GLU C CB  1 
ATOM   5286  C CG  . GLU A  1 742  ? 198.865 212.949 189.207 1.00 127.42 ? 742  GLU C CG  1 
ATOM   5287  C CD  . GLU A  1 742  ? 200.210 212.640 189.830 1.00 127.42 ? 742  GLU C CD  1 
ATOM   5288  O OE1 . GLU A  1 742  ? 200.968 213.591 190.112 1.00 127.42 ? 742  GLU C OE1 1 
ATOM   5289  O OE2 . GLU A  1 742  ? 200.510 211.446 190.038 1.00 127.42 ? 742  GLU C OE2 1 
ATOM   5290  N N   . GLN A  1 743  ? 195.490 211.123 190.024 1.00 126.29 ? 743  GLN C N   1 
ATOM   5291  C CA  . GLN A  1 743  ? 194.970 209.838 189.569 1.00 126.29 ? 743  GLN C CA  1 
ATOM   5292  C C   . GLN A  1 743  ? 193.724 209.988 188.711 1.00 126.29 ? 743  GLN C C   1 
ATOM   5293  O O   . GLN A  1 743  ? 193.569 209.250 187.733 1.00 126.29 ? 743  GLN C O   1 
ATOM   5294  C CB  . GLN A  1 743  ? 194.670 208.923 190.755 1.00 126.29 ? 743  GLN C CB  1 
ATOM   5295  C CG  . GLN A  1 743  ? 195.894 208.543 191.557 1.00 126.29 ? 743  GLN C CG  1 
ATOM   5296  C CD  . GLN A  1 743  ? 196.964 207.907 190.702 1.00 126.29 ? 743  GLN C CD  1 
ATOM   5297  O OE1 . GLN A  1 743  ? 196.686 207.018 189.901 1.00 126.29 ? 743  GLN C OE1 1 
ATOM   5298  N NE2 . GLN A  1 743  ? 198.199 208.365 190.864 1.00 126.29 ? 743  GLN C NE2 1 
ATOM   5299  N N   . ASP A  1 744  ? 192.833 210.914 189.054 1.00 130.58 ? 744  ASP C N   1 
ATOM   5300  C CA  . ASP A  1 744  ? 191.701 211.219 188.189 1.00 130.58 ? 744  ASP C CA  1 
ATOM   5301  C C   . ASP A  1 744  ? 192.117 211.852 186.867 1.00 130.58 ? 744  ASP C C   1 
ATOM   5302  O O   . ASP A  1 744  ? 191.471 211.599 185.845 1.00 130.58 ? 744  ASP C O   1 
ATOM   5303  C CB  . ASP A  1 744  ? 190.713 212.145 188.905 1.00 130.58 ? 744  ASP C CB  1 
ATOM   5304  C CG  . ASP A  1 744  ? 189.837 211.405 189.894 1.00 130.58 ? 744  ASP C CG  1 
ATOM   5305  O OD1 . ASP A  1 744  ? 189.622 210.190 189.703 1.00 130.58 ? 744  ASP C OD1 1 
ATOM   5306  O OD2 . ASP A  1 744  ? 189.362 212.037 190.861 1.00 130.58 ? 744  ASP C OD2 1 
ATOM   5307  N N   . LYS A  1 745  ? 193.174 212.661 186.863 1.00 125.02 ? 745  LYS C N   1 
ATOM   5308  C CA  . LYS A  1 745  ? 193.658 213.340 185.667 1.00 125.02 ? 745  LYS C CA  1 
ATOM   5309  C C   . LYS A  1 745  ? 194.372 212.410 184.694 1.00 125.02 ? 745  LYS C C   1 
ATOM   5310  O O   . LYS A  1 745  ? 194.347 212.657 183.484 1.00 125.02 ? 745  LYS C O   1 
ATOM   5311  C CB  . LYS A  1 745  ? 194.602 214.481 186.064 1.00 125.02 ? 745  LYS C CB  1 
ATOM   5312  C CG  . LYS A  1 745  ? 194.944 215.449 184.945 1.00 125.02 ? 745  LYS C CG  1 
ATOM   5313  C CD  . LYS A  1 745  ? 195.651 216.680 185.481 1.00 125.02 ? 745  LYS C CD  1 
ATOM   5314  C CE  . LYS A  1 745  ? 197.158 216.501 185.453 1.00 125.02 ? 745  LYS C CE  1 
ATOM   5315  N NZ  . LYS A  1 745  ? 197.694 216.532 184.066 1.00 125.02 ? 745  LYS C NZ  1 
ATOM   5316  N N   . ASN A  1 746  ? 195.019 211.356 185.202 1.00 123.23 ? 746  ASN C N   1 
ATOM   5317  C CA  . ASN A  1 746  ? 195.769 210.446 184.334 1.00 123.23 ? 746  ASN C CA  1 
ATOM   5318  C C   . ASN A  1 746  ? 194.856 209.732 183.342 1.00 123.23 ? 746  ASN C C   1 
ATOM   5319  O O   . ASN A  1 746  ? 195.204 209.573 182.164 1.00 123.23 ? 746  ASN C O   1 
ATOM   5320  C CB  . ASN A  1 746  ? 196.536 209.430 185.178 1.00 123.23 ? 746  ASN C CB  1 
ATOM   5321  C CG  . ASN A  1 746  ? 197.724 210.041 185.880 1.00 123.23 ? 746  ASN C CG  1 
ATOM   5322  O OD1 . ASN A  1 746  ? 198.212 211.098 185.486 1.00 123.23 ? 746  ASN C OD1 1 
ATOM   5323  N ND2 . ASN A  1 746  ? 198.203 209.376 186.923 1.00 123.23 ? 746  ASN C ND2 1 
ATOM   5324  N N   . THR A  1 747  ? 193.682 209.292 183.803 1.00 121.15 ? 747  THR C N   1 
ATOM   5325  C CA  . THR A  1 747  ? 192.745 208.602 182.922 1.00 121.15 ? 747  THR C CA  1 
ATOM   5326  C C   . THR A  1 747  ? 192.207 209.527 181.838 1.00 121.15 ? 747  THR C C   1 
ATOM   5327  O O   . THR A  1 747  ? 192.021 209.098 180.694 1.00 121.15 ? 747  THR C O   1 
ATOM   5328  C CB  . THR A  1 747  ? 191.595 208.015 183.738 1.00 121.15 ? 747  THR C CB  1 
ATOM   5329  O OG1 . THR A  1 747  ? 192.114 207.409 184.927 1.00 121.15 ? 747  THR C OG1 1 
ATOM   5330  C CG2 . THR A  1 747  ? 190.854 206.963 182.931 1.00 121.15 ? 747  THR C CG2 1 
ATOM   5331  N N   . GLN A  1 748  ? 191.949 210.791 182.176 1.00 125.91 ? 748  GLN C N   1 
ATOM   5332  C CA  . GLN A  1 748  ? 191.578 211.778 181.170 1.00 125.91 ? 748  GLN C CA  1 
ATOM   5333  C C   . GLN A  1 748  ? 192.700 212.051 180.181 1.00 125.91 ? 748  GLN C C   1 
ATOM   5334  O O   . GLN A  1 748  ? 192.427 212.216 178.988 1.00 125.91 ? 748  GLN C O   1 
ATOM   5335  C CB  . GLN A  1 748  ? 191.162 213.087 181.840 1.00 125.91 ? 748  GLN C CB  1 
ATOM   5336  C CG  . GLN A  1 748  ? 189.784 213.049 182.469 1.00 125.91 ? 748  GLN C CG  1 
ATOM   5337  C CD  . GLN A  1 748  ? 188.725 213.650 181.570 1.00 125.91 ? 748  GLN C CD  1 
ATOM   5338  O OE1 . GLN A  1 748  ? 188.447 213.133 180.488 1.00 125.91 ? 748  GLN C OE1 1 
ATOM   5339  N NE2 . GLN A  1 748  ? 188.129 214.751 182.012 1.00 125.91 ? 748  GLN C NE2 1 
ATOM   5340  N N   . GLU A  1 749  ? 193.944 212.110 180.650 1.00 129.85 ? 749  GLU C N   1 
ATOM   5341  C CA  . GLU A  1 749  ? 195.086 212.318 179.768 1.00 129.85 ? 749  GLU C CA  1 
ATOM   5342  C C   . GLU A  1 749  ? 195.306 211.165 178.802 1.00 129.85 ? 749  GLU C C   1 
ATOM   5343  O O   . GLU A  1 749  ? 195.677 211.400 177.646 1.00 129.85 ? 749  GLU C O   1 
ATOM   5344  C CB  . GLU A  1 749  ? 196.359 212.535 180.588 1.00 129.85 ? 749  GLU C CB  1 
ATOM   5345  C CG  . GLU A  1 749  ? 196.437 213.888 181.268 1.00 129.85 ? 749  GLU C CG  1 
ATOM   5346  C CD  . GLU A  1 749  ? 196.772 215.002 180.300 1.00 129.85 ? 749  GLU C CD  1 
ATOM   5347  O OE1 . GLU A  1 749  ? 197.475 214.732 179.304 1.00 129.85 ? 749  GLU C OE1 1 
ATOM   5348  O OE2 . GLU A  1 749  ? 196.333 216.147 180.534 1.00 129.85 ? 749  GLU C OE2 1 
ATOM   5349  N N   . VAL A  1 750  ? 195.089 209.927 179.242 1.00 119.29 ? 750  VAL C N   1 
ATOM   5350  C CA  . VAL A  1 750  ? 195.379 208.782 178.386 1.00 119.29 ? 750  VAL C CA  1 
ATOM   5351  C C   . VAL A  1 750  ? 194.241 208.531 177.403 1.00 119.29 ? 750  VAL C C   1 
ATOM   5352  O O   . VAL A  1 750  ? 194.467 208.386 176.196 1.00 119.29 ? 750  VAL C O   1 
ATOM   5353  C CB  . VAL A  1 750  ? 195.669 207.536 179.244 1.00 119.29 ? 750  VAL C CB  1 
ATOM   5354  C CG1 . VAL A  1 750  ? 195.759 206.298 178.372 1.00 119.29 ? 750  VAL C CG1 1 
ATOM   5355  C CG2 . VAL A  1 750  ? 196.954 207.725 180.026 1.00 119.29 ? 750  VAL C CG2 1 
ATOM   5356  N N   . PHE A  1 751  ? 193.004 208.492 177.893 1.00 116.82 ? 751  PHE C N   1 
ATOM   5357  C CA  . PHE A  1 751  ? 191.892 207.998 177.089 1.00 116.82 ? 751  PHE C CA  1 
ATOM   5358  C C   . PHE A  1 751  ? 191.155 209.087 176.322 1.00 116.82 ? 751  PHE C C   1 
ATOM   5359  O O   . PHE A  1 751  ? 190.731 208.848 175.187 1.00 116.82 ? 751  PHE C O   1 
ATOM   5360  C CB  . PHE A  1 751  ? 190.901 207.247 177.979 1.00 116.82 ? 751  PHE C CB  1 
ATOM   5361  C CG  . PHE A  1 751  ? 191.289 205.824 178.243 1.00 116.82 ? 751  PHE C CG  1 
ATOM   5362  C CD1 . PHE A  1 751  ? 191.483 205.375 179.537 1.00 116.82 ? 751  PHE C CD1 1 
ATOM   5363  C CD2 . PHE A  1 751  ? 191.464 204.937 177.196 1.00 116.82 ? 751  PHE C CD2 1 
ATOM   5364  C CE1 . PHE A  1 751  ? 191.844 204.065 179.782 1.00 116.82 ? 751  PHE C CE1 1 
ATOM   5365  C CE2 . PHE A  1 751  ? 191.824 203.626 177.435 1.00 116.82 ? 751  PHE C CE2 1 
ATOM   5366  C CZ  . PHE A  1 751  ? 192.013 203.191 178.730 1.00 116.82 ? 751  PHE C CZ  1 
ATOM   5367  N N   . ALA A  1 752  ? 190.987 210.270 176.902 1.00 122.26 ? 752  ALA C N   1 
ATOM   5368  C CA  . ALA A  1 752  ? 190.202 211.327 176.263 1.00 122.26 ? 752  ALA C CA  1 
ATOM   5369  C C   . ALA A  1 752  ? 191.046 212.162 175.306 1.00 122.26 ? 752  ALA C C   1 
ATOM   5370  O O   . ALA A  1 752  ? 191.189 213.373 175.465 1.00 122.26 ? 752  ALA C O   1 
ATOM   5371  C CB  . ALA A  1 752  ? 189.552 212.204 177.326 1.00 122.26 ? 752  ALA C CB  1 
ATOM   5372  N N   . GLN A  1 753  ? 191.617 211.510 174.292 1.00 122.91 ? 753  GLN C N   1 
ATOM   5373  C CA  . GLN A  1 753  ? 192.417 212.228 173.307 1.00 122.91 ? 753  GLN C CA  1 
ATOM   5374  C C   . GLN A  1 753  ? 191.543 213.005 172.330 1.00 122.91 ? 753  GLN C C   1 
ATOM   5375  O O   . GLN A  1 753  ? 191.905 214.111 171.916 1.00 122.91 ? 753  GLN C O   1 
ATOM   5376  C CB  . GLN A  1 753  ? 193.322 211.255 172.553 1.00 122.91 ? 753  GLN C CB  1 
ATOM   5377  C CG  . GLN A  1 753  ? 194.269 210.472 173.446 1.00 122.91 ? 753  GLN C CG  1 
ATOM   5378  C CD  . GLN A  1 753  ? 195.565 211.211 173.712 1.00 122.91 ? 753  GLN C CD  1 
ATOM   5379  O OE1 . GLN A  1 753  ? 196.573 210.978 173.046 1.00 122.91 ? 753  GLN C OE1 1 
ATOM   5380  N NE2 . GLN A  1 753  ? 195.548 212.103 174.695 1.00 122.91 ? 753  GLN C NE2 1 
ATOM   5381  N N   . VAL A  1 754  ? 190.397 212.447 171.951 1.00 133.13 ? 754  VAL C N   1 
ATOM   5382  C CA  . VAL A  1 754  ? 189.473 213.086 171.022 1.00 133.13 ? 754  VAL C CA  1 
ATOM   5383  C C   . VAL A  1 754  ? 188.197 213.441 171.770 1.00 133.13 ? 754  VAL C C   1 
ATOM   5384  O O   . VAL A  1 754  ? 187.833 212.781 172.750 1.00 133.13 ? 754  VAL C O   1 
ATOM   5385  C CB  . VAL A  1 754  ? 189.173 212.187 169.807 1.00 133.13 ? 754  VAL C CB  1 
ATOM   5386  C CG1 . VAL A  1 754  ? 190.434 211.976 168.989 1.00 133.13 ? 754  VAL C CG1 1 
ATOM   5387  C CG2 . VAL A  1 754  ? 188.602 210.851 170.253 1.00 133.13 ? 754  VAL C CG2 1 
ATOM   5388  N N   . LYS A  1 755  ? 187.529 214.502 171.318 1.00 147.44 ? 755  LYS C N   1 
ATOM   5389  C CA  . LYS A  1 755  ? 186.300 214.972 171.941 1.00 147.44 ? 755  LYS C CA  1 
ATOM   5390  C C   . LYS A  1 755  ? 185.072 214.722 171.074 1.00 147.44 ? 755  LYS C C   1 
ATOM   5391  O O   . LYS A  1 755  ? 183.980 215.197 171.404 1.00 147.44 ? 755  LYS C O   1 
ATOM   5392  C CB  . LYS A  1 755  ? 186.414 216.459 172.279 1.00 147.44 ? 755  LYS C CB  1 
ATOM   5393  C CG  . LYS A  1 755  ? 186.559 217.361 171.068 1.00 147.44 ? 755  LYS C CG  1 
ATOM   5394  C CD  . LYS A  1 755  ? 186.726 218.812 171.486 1.00 147.44 ? 755  LYS C CD  1 
ATOM   5395  C CE  . LYS A  1 755  ? 186.844 219.722 170.277 1.00 147.44 ? 755  LYS C CE  1 
ATOM   5396  N NZ  . LYS A  1 755  ? 188.105 219.478 169.525 1.00 147.44 ? 755  LYS C NZ  1 
ATOM   5397  N N   . GLN A  1 756  ? 185.226 213.990 169.975 1.00 143.09 ? 756  GLN C N   1 
ATOM   5398  C CA  . GLN A  1 756  ? 184.112 213.614 169.117 1.00 143.09 ? 756  GLN C CA  1 
ATOM   5399  C C   . GLN A  1 756  ? 183.843 212.128 169.287 1.00 143.09 ? 756  GLN C C   1 
ATOM   5400  O O   . GLN A  1 756  ? 184.723 211.301 169.030 1.00 143.09 ? 756  GLN C O   1 
ATOM   5401  C CB  . GLN A  1 756  ? 184.404 213.940 167.652 1.00 143.09 ? 756  GLN C CB  1 
ATOM   5402  C CG  . GLN A  1 756  ? 184.785 215.387 167.407 1.00 143.09 ? 756  GLN C CG  1 
ATOM   5403  C CD  . GLN A  1 756  ? 183.598 216.234 166.999 1.00 143.09 ? 756  GLN C CD  1 
ATOM   5404  O OE1 . GLN A  1 756  ? 182.531 215.712 166.680 1.00 143.09 ? 756  GLN C OE1 1 
ATOM   5405  N NE2 . GLN A  1 756  ? 183.779 217.548 167.006 1.00 143.09 ? 756  GLN C NE2 1 
ATOM   5406  N N   . MET A  1 757  ? 182.630 211.794 169.718 1.00 139.11 ? 757  MET C N   1 
ATOM   5407  C CA  . MET A  1 757  ? 182.261 210.410 170.007 1.00 139.11 ? 757  MET C CA  1 
ATOM   5408  C C   . MET A  1 757  ? 181.670 209.802 168.744 1.00 139.11 ? 757  MET C C   1 
ATOM   5409  O O   . MET A  1 757  ? 180.470 209.895 168.484 1.00 139.11 ? 757  MET C O   1 
ATOM   5410  C CB  . MET A  1 757  ? 181.282 210.349 171.172 1.00 139.11 ? 757  MET C CB  1 
ATOM   5411  C CG  . MET A  1 757  ? 181.868 210.811 172.494 1.00 139.11 ? 757  MET C CG  1 
ATOM   5412  S SD  . MET A  1 757  ? 183.267 209.812 173.027 1.00 139.11 ? 757  MET C SD  1 
ATOM   5413  C CE  . MET A  1 757  ? 182.448 208.270 173.419 1.00 139.11 ? 757  MET C CE  1 
ATOM   5414  N N   . TYR A  1 758  ? 182.527 209.175 167.941 1.00 134.89 ? 758  TYR C N   1 
ATOM   5415  C CA  . TYR A  1 758  ? 182.075 208.518 166.723 1.00 134.89 ? 758  TYR C CA  1 
ATOM   5416  C C   . TYR A  1 758  ? 181.311 207.251 167.083 1.00 134.89 ? 758  TYR C C   1 
ATOM   5417  O O   . TYR A  1 758  ? 181.805 206.418 167.849 1.00 134.89 ? 758  TYR C O   1 
ATOM   5418  C CB  . TYR A  1 758  ? 183.264 208.193 165.826 1.00 134.89 ? 758  TYR C CB  1 
ATOM   5419  C CG  . TYR A  1 758  ? 184.110 209.396 165.491 1.00 134.89 ? 758  TYR C CG  1 
ATOM   5420  C CD1 . TYR A  1 758  ? 183.699 210.312 164.534 1.00 134.89 ? 758  TYR C CD1 1 
ATOM   5421  C CD2 . TYR A  1 758  ? 185.319 209.617 166.135 1.00 134.89 ? 758  TYR C CD2 1 
ATOM   5422  C CE1 . TYR A  1 758  ? 184.469 211.416 164.228 1.00 134.89 ? 758  TYR C CE1 1 
ATOM   5423  C CE2 . TYR A  1 758  ? 186.096 210.717 165.834 1.00 134.89 ? 758  TYR C CE2 1 
ATOM   5424  C CZ  . TYR A  1 758  ? 185.667 211.612 164.881 1.00 134.89 ? 758  TYR C CZ  1 
ATOM   5425  O OH  . TYR A  1 758  ? 186.438 212.709 164.578 1.00 134.89 ? 758  TYR C OH  1 
ATOM   5426  N N   . LYS A  1 759  ? 180.108 207.106 166.537 1.00 139.03 ? 759  LYS C N   1 
ATOM   5427  C CA  . LYS A  1 759  ? 179.277 205.962 166.876 1.00 139.03 ? 759  LYS C CA  1 
ATOM   5428  C C   . LYS A  1 759  ? 179.780 204.704 166.177 1.00 139.03 ? 759  LYS C C   1 
ATOM   5429  O O   . LYS A  1 759  ? 180.467 204.763 165.155 1.00 139.03 ? 759  LYS C O   1 
ATOM   5430  C CB  . LYS A  1 759  ? 177.819 206.228 166.506 1.00 139.03 ? 759  LYS C CB  1 
ATOM   5431  C CG  . LYS A  1 759  ? 177.567 206.399 165.022 1.00 139.03 ? 759  LYS C CG  1 
ATOM   5432  C CD  . LYS A  1 759  ? 176.087 206.610 164.749 1.00 139.03 ? 759  LYS C CD  1 
ATOM   5433  C CE  . LYS A  1 759  ? 175.278 205.377 165.117 1.00 139.03 ? 759  LYS C CE  1 
ATOM   5434  N NZ  . LYS A  1 759  ? 175.664 204.195 164.298 1.00 139.03 ? 759  LYS C NZ  1 
ATOM   5435  N N   . THR A  1 760  ? 179.435 203.560 166.752 1.00 139.02 ? 760  THR C N   1 
ATOM   5436  C CA  . THR A  1 760  ? 179.876 202.281 166.212 1.00 139.02 ? 760  THR C CA  1 
ATOM   5437  C C   . THR A  1 760  ? 179.152 201.988 164.902 1.00 139.02 ? 760  THR C C   1 
ATOM   5438  O O   . THR A  1 760  ? 177.921 202.083 164.848 1.00 139.02 ? 760  THR C O   1 
ATOM   5439  C CB  . THR A  1 760  ? 179.615 201.166 167.223 1.00 139.02 ? 760  THR C CB  1 
ATOM   5440  O OG1 . THR A  1 760  ? 180.367 201.418 168.416 1.00 139.02 ? 760  THR C OG1 1 
ATOM   5441  C CG2 . THR A  1 760  ? 180.017 199.815 166.657 1.00 139.02 ? 760  THR C CG2 1 
ATOM   5442  N N   . PRO A  1 761  ? 179.871 201.656 163.830 1.00 139.28 ? 761  PRO C N   1 
ATOM   5443  C CA  . PRO A  1 761  ? 179.202 201.295 162.576 1.00 139.28 ? 761  PRO C CA  1 
ATOM   5444  C C   . PRO A  1 761  ? 178.447 199.981 162.699 1.00 139.28 ? 761  PRO C C   1 
ATOM   5445  O O   . PRO A  1 761  ? 178.766 199.127 163.530 1.00 139.28 ? 761  PRO C O   1 
ATOM   5446  C CB  . PRO A  1 761  ? 180.359 201.180 161.578 1.00 139.28 ? 761  PRO C CB  1 
ATOM   5447  C CG  . PRO A  1 761  ? 181.556 200.902 162.419 1.00 139.28 ? 761  PRO C CG  1 
ATOM   5448  C CD  . PRO A  1 761  ? 181.337 201.643 163.701 1.00 139.28 ? 761  PRO C CD  1 
ATOM   5449  N N   . ALA A  1 762  ? 177.419 199.837 161.857 1.00 139.35 ? 762  ALA C N   1 
ATOM   5450  C CA  . ALA A  1 762  ? 176.571 198.650 161.908 1.00 139.35 ? 762  ALA C CA  1 
ATOM   5451  C C   . ALA A  1 762  ? 177.321 197.403 161.457 1.00 139.35 ? 762  ALA C C   1 
ATOM   5452  O O   . ALA A  1 762  ? 177.165 196.330 162.051 1.00 139.35 ? 762  ALA C O   1 
ATOM   5453  C CB  . ALA A  1 762  ? 175.322 198.862 161.054 1.00 139.35 ? 762  ALA C CB  1 
ATOM   5454  N N   . ILE A  1 763  ? 178.134 197.519 160.417 1.00 139.91 ? 763  ILE C N   1 
ATOM   5455  C CA  . ILE A  1 763  ? 178.882 196.386 159.888 1.00 139.91 ? 763  ILE C CA  1 
ATOM   5456  C C   . ILE A  1 763  ? 180.193 196.254 160.647 1.00 139.91 ? 763  ILE C C   1 
ATOM   5457  O O   . ILE A  1 763  ? 180.677 197.205 161.270 1.00 139.91 ? 763  ILE C O   1 
ATOM   5458  C CB  . ILE A  1 763  ? 179.123 196.539 158.372 1.00 139.91 ? 763  ILE C CB  1 
ATOM   5459  C CG1 . ILE A  1 763  ? 179.997 197.764 158.094 1.00 139.91 ? 763  ILE C CG1 1 
ATOM   5460  C CG2 . ILE A  1 763  ? 177.797 196.637 157.635 1.00 139.91 ? 763  ILE C CG2 1 
ATOM   5461  C CD1 . ILE A  1 763  ? 180.181 198.069 156.624 1.00 139.91 ? 763  ILE C CD1 1 
ATOM   5462  N N   . LYS A  1 764  ? 180.775 195.055 160.601 1.00 137.98 ? 764  LYS C N   1 
ATOM   5463  C CA  . LYS A  1 764  ? 182.040 194.780 161.264 1.00 137.98 ? 764  LYS C CA  1 
ATOM   5464  C C   . LYS A  1 764  ? 183.127 194.277 160.327 1.00 137.98 ? 764  LYS C C   1 
ATOM   5465  O O   . LYS A  1 764  ? 184.273 194.130 160.767 1.00 137.98 ? 764  LYS C O   1 
ATOM   5466  C CB  . LYS A  1 764  ? 181.846 193.753 162.391 1.00 137.98 ? 764  LYS C CB  1 
ATOM   5467  C CG  . LYS A  1 764  ? 180.811 194.148 163.432 1.00 137.98 ? 764  LYS C CG  1 
ATOM   5468  C CD  . LYS A  1 764  ? 181.144 195.487 164.067 1.00 137.98 ? 764  LYS C CD  1 
ATOM   5469  C CE  . LYS A  1 764  ? 180.162 195.826 165.174 1.00 137.98 ? 764  LYS C CE  1 
ATOM   5470  N NZ  . LYS A  1 764  ? 180.252 194.862 166.303 1.00 137.98 ? 764  LYS C NZ  1 
ATOM   5471  N N   . ASP A  1 765  ? 182.812 194.008 159.062 1.00 142.23 ? 765  ASP C N   1 
ATOM   5472  C CA  . ASP A  1 765  ? 183.799 193.533 158.094 1.00 142.23 ? 765  ASP C CA  1 
ATOM   5473  C C   . ASP A  1 765  ? 184.216 194.709 157.222 1.00 142.23 ? 765  ASP C C   1 
ATOM   5474  O O   . ASP A  1 765  ? 183.434 195.200 156.405 1.00 142.23 ? 765  ASP C O   1 
ATOM   5475  C CB  . ASP A  1 765  ? 183.230 192.397 157.254 1.00 142.23 ? 765  ASP C CB  1 
ATOM   5476  C CG  . ASP A  1 765  ? 182.766 191.229 158.094 1.00 142.23 ? 765  ASP C CG  1 
ATOM   5477  O OD1 . ASP A  1 765  ? 183.469 190.877 159.064 1.00 142.23 ? 765  ASP C OD1 1 
ATOM   5478  O OD2 . ASP A  1 765  ? 181.696 190.666 157.783 1.00 142.23 ? 765  ASP C OD2 1 
ATOM   5479  N N   . PHE A  1 766  ? 185.457 195.164 157.392 1.00 133.86 ? 766  PHE C N   1 
ATOM   5480  C CA  . PHE A  1 766  ? 185.986 196.282 156.616 1.00 133.86 ? 766  PHE C CA  1 
ATOM   5481  C C   . PHE A  1 766  ? 186.979 195.729 155.599 1.00 133.86 ? 766  PHE C C   1 
ATOM   5482  O O   . PHE A  1 766  ? 188.185 195.666 155.833 1.00 133.86 ? 766  PHE C O   1 
ATOM   5483  C CB  . PHE A  1 766  ? 186.626 197.318 157.532 1.00 133.86 ? 766  PHE C CB  1 
ATOM   5484  C CG  . PHE A  1 766  ? 185.639 198.090 158.356 1.00 133.86 ? 766  PHE C CG  1 
ATOM   5485  C CD1 . PHE A  1 766  ? 185.176 197.584 159.558 1.00 133.86 ? 766  PHE C CD1 1 
ATOM   5486  C CD2 . PHE A  1 766  ? 185.168 199.317 157.923 1.00 133.86 ? 766  PHE C CD2 1 
ATOM   5487  C CE1 . PHE A  1 766  ? 184.265 198.292 160.317 1.00 133.86 ? 766  PHE C CE1 1 
ATOM   5488  C CE2 . PHE A  1 766  ? 184.256 200.028 158.677 1.00 133.86 ? 766  PHE C CE2 1 
ATOM   5489  C CZ  . PHE A  1 766  ? 183.805 199.515 159.875 1.00 133.86 ? 766  PHE C CZ  1 
ATOM   5490  N N   . GLY A  1 767  ? 186.452 195.336 154.445 1.00 131.45 ? 767  GLY C N   1 
ATOM   5491  C CA  . GLY A  1 767  ? 187.276 194.768 153.392 1.00 131.45 ? 767  GLY C CA  1 
ATOM   5492  C C   . GLY A  1 767  ? 187.892 193.429 153.735 1.00 131.45 ? 767  GLY C C   1 
ATOM   5493  O O   . GLY A  1 767  ? 189.072 193.202 153.444 1.00 131.45 ? 767  GLY C O   1 
ATOM   5494  N N   . GLY A  1 768  ? 187.121 192.535 154.350 1.00 132.18 ? 768  GLY C N   1 
ATOM   5495  C CA  . GLY A  1 768  ? 187.617 191.237 154.746 1.00 132.18 ? 768  GLY C CA  1 
ATOM   5496  C C   . GLY A  1 768  ? 188.239 191.184 156.123 1.00 132.18 ? 768  GLY C C   1 
ATOM   5497  O O   . GLY A  1 768  ? 188.631 190.098 156.567 1.00 132.18 ? 768  GLY C O   1 
ATOM   5498  N N   . PHE A  1 769  ? 188.341 192.315 156.814 1.00 130.44 ? 769  PHE C N   1 
ATOM   5499  C CA  . PHE A  1 769  ? 188.962 192.372 158.132 1.00 130.44 ? 769  PHE C CA  1 
ATOM   5500  C C   . PHE A  1 769  ? 187.866 192.252 159.185 1.00 130.44 ? 769  PHE C C   1 
ATOM   5501  O O   . PHE A  1 769  ? 186.980 193.108 159.271 1.00 130.44 ? 769  PHE C O   1 
ATOM   5502  C CB  . PHE A  1 769  ? 189.751 193.667 158.292 1.00 130.44 ? 769  PHE C CB  1 
ATOM   5503  C CG  . PHE A  1 769  ? 191.005 193.717 157.464 1.00 130.44 ? 769  PHE C CG  1 
ATOM   5504  C CD1 . PHE A  1 769  ? 190.968 194.169 156.156 1.00 130.44 ? 769  PHE C CD1 1 
ATOM   5505  C CD2 . PHE A  1 769  ? 192.217 193.308 157.990 1.00 130.44 ? 769  PHE C CD2 1 
ATOM   5506  C CE1 . PHE A  1 769  ? 192.116 194.217 155.390 1.00 130.44 ? 769  PHE C CE1 1 
ATOM   5507  C CE2 . PHE A  1 769  ? 193.369 193.352 157.229 1.00 130.44 ? 769  PHE C CE2 1 
ATOM   5508  C CZ  . PHE A  1 769  ? 193.317 193.807 155.927 1.00 130.44 ? 769  PHE C CZ  1 
ATOM   5509  N N   . ASN A  1 770  ? 187.927 191.191 159.985 1.00 137.02 ? 770  ASN C N   1 
ATOM   5510  C CA  . ASN A  1 770  ? 186.884 190.894 160.962 1.00 137.02 ? 770  ASN C CA  1 
ATOM   5511  C C   . ASN A  1 770  ? 187.148 191.674 162.246 1.00 137.02 ? 770  ASN C C   1 
ATOM   5512  O O   . ASN A  1 770  ? 187.970 191.266 163.072 1.00 137.02 ? 770  ASN C O   1 
ATOM   5513  C CB  . ASN A  1 770  ? 186.844 189.390 161.216 1.00 137.02 ? 770  ASN C CB  1 
ATOM   5514  C CG  . ASN A  1 770  ? 185.689 188.962 162.106 1.00 137.02 ? 770  ASN C CG  1 
ATOM   5515  O OD1 . ASN A  1 770  ? 184.754 189.722 162.357 1.00 137.02 ? 770  ASN C OD1 1 
ATOM   5516  N ND2 . ASN A  1 770  ? 185.755 187.721 162.580 1.00 137.02 ? 770  ASN C ND2 1 
ATOM   5517  N N   . PHE A  1 771  ? 186.451 192.797 162.416 1.00 134.80 ? 771  PHE C N   1 
ATOM   5518  C CA  . PHE A  1 771  ? 186.561 193.625 163.610 1.00 134.80 ? 771  PHE C CA  1 
ATOM   5519  C C   . PHE A  1 771  ? 185.473 193.341 164.635 1.00 134.80 ? 771  PHE C C   1 
ATOM   5520  O O   . PHE A  1 771  ? 185.344 194.094 165.604 1.00 134.80 ? 771  PHE C O   1 
ATOM   5521  C CB  . PHE A  1 771  ? 186.525 195.112 163.244 1.00 134.80 ? 771  PHE C CB  1 
ATOM   5522  C CG  . PHE A  1 771  ? 187.761 195.612 162.552 1.00 134.80 ? 771  PHE C CG  1 
ATOM   5523  C CD1 . PHE A  1 771  ? 188.929 194.871 162.554 1.00 134.80 ? 771  PHE C CD1 1 
ATOM   5524  C CD2 . PHE A  1 771  ? 187.756 196.843 161.918 1.00 134.80 ? 771  PHE C CD2 1 
ATOM   5525  C CE1 . PHE A  1 771  ? 190.064 195.343 161.923 1.00 134.80 ? 771  PHE C CE1 1 
ATOM   5526  C CE2 . PHE A  1 771  ? 188.887 197.318 161.288 1.00 134.80 ? 771  PHE C CE2 1 
ATOM   5527  C CZ  . PHE A  1 771  ? 190.042 196.567 161.290 1.00 134.80 ? 771  PHE C CZ  1 
ATOM   5528  N N   . SER A  1 772  ? 184.687 192.279 164.448 1.00 138.39 ? 772  SER C N   1 
ATOM   5529  C CA  . SER A  1 772  ? 183.592 191.987 165.367 1.00 138.39 ? 772  SER C CA  1 
ATOM   5530  C C   . SER A  1 772  ? 184.070 191.566 166.749 1.00 138.39 ? 772  SER C C   1 
ATOM   5531  O O   . SER A  1 772  ? 183.285 191.629 167.701 1.00 138.39 ? 772  SER C O   1 
ATOM   5532  C CB  . SER A  1 772  ? 182.696 190.894 164.785 1.00 138.39 ? 772  SER C CB  1 
ATOM   5533  O OG  . SER A  1 772  ? 183.236 189.611 165.042 1.00 138.39 ? 772  SER C OG  1 
ATOM   5534  N N   . GLN A  1 773  ? 185.324 191.144 166.884 1.00 142.46 ? 773  GLN C N   1 
ATOM   5535  C CA  . GLN A  1 773  ? 185.861 190.747 168.177 1.00 142.46 ? 773  GLN C CA  1 
ATOM   5536  C C   . GLN A  1 773  ? 186.155 191.929 169.088 1.00 142.46 ? 773  GLN C C   1 
ATOM   5537  O O   . GLN A  1 773  ? 185.876 191.857 170.289 1.00 142.46 ? 773  GLN C O   1 
ATOM   5538  C CB  . GLN A  1 773  ? 187.137 189.927 167.982 1.00 142.46 ? 773  GLN C CB  1 
ATOM   5539  C CG  . GLN A  1 773  ? 186.893 188.539 167.431 1.00 142.46 ? 773  GLN C CG  1 
ATOM   5540  C CD  . GLN A  1 773  ? 186.310 187.608 168.469 1.00 142.46 ? 773  GLN C CD  1 
ATOM   5541  O OE1 . GLN A  1 773  ? 185.314 186.930 168.221 1.00 142.46 ? 773  GLN C OE1 1 
ATOM   5542  N NE2 . GLN A  1 773  ? 186.922 187.579 169.645 1.00 142.46 ? 773  GLN C NE2 1 
ATOM   5543  N N   . ILE A  1 774  ? 186.695 193.023 168.545 1.00 131.66 ? 774  ILE C N   1 
ATOM   5544  C CA  . ILE A  1 774  ? 187.138 194.146 169.366 1.00 131.66 ? 774  ILE C CA  1 
ATOM   5545  C C   . ILE A  1 774  ? 186.121 195.276 169.437 1.00 131.66 ? 774  ILE C C   1 
ATOM   5546  O O   . ILE A  1 774  ? 186.289 196.191 170.259 1.00 131.66 ? 774  ILE C O   1 
ATOM   5547  C CB  . ILE A  1 774  ? 188.491 194.695 168.864 1.00 131.66 ? 774  ILE C CB  1 
ATOM   5548  C CG1 . ILE A  1 774  ? 188.367 195.176 167.420 1.00 131.66 ? 774  ILE C CG1 1 
ATOM   5549  C CG2 . ILE A  1 774  ? 189.567 193.634 168.976 1.00 131.66 ? 774  ILE C CG2 1 
ATOM   5550  C CD1 . ILE A  1 774  ? 189.583 195.916 166.921 1.00 131.66 ? 774  ILE C CD1 1 
ATOM   5551  N N   . LEU A  1 775  ? 185.082 195.253 168.607 1.00 136.10 ? 775  LEU C N   1 
ATOM   5552  C CA  . LEU A  1 775  ? 184.065 196.280 168.784 1.00 136.10 ? 775  LEU C CA  1 
ATOM   5553  C C   . LEU A  1 775  ? 182.899 195.734 169.597 1.00 136.10 ? 775  LEU C C   1 
ATOM   5554  O O   . LEU A  1 775  ? 182.609 194.534 169.531 1.00 136.10 ? 775  LEU C O   1 
ATOM   5555  C CB  . LEU A  1 775  ? 183.548 196.787 167.436 1.00 136.10 ? 775  LEU C CB  1 
ATOM   5556  C CG  . LEU A  1 775  ? 184.332 197.891 166.722 1.00 136.10 ? 775  LEU C CG  1 
ATOM   5557  C CD1 . LEU A  1 775  ? 185.592 197.357 166.073 1.00 136.10 ? 775  LEU C CD1 1 
ATOM   5558  C CD2 . LEU A  1 775  ? 183.458 198.585 165.695 1.00 136.10 ? 775  LEU C CD2 1 
ATOM   5559  N N   . PRO A  1 776  ? 182.228 196.575 170.385 1.00 151.90 ? 776  PRO C N   1 
ATOM   5560  C CA  . PRO A  1 776  ? 181.068 196.100 171.145 1.00 151.90 ? 776  PRO C CA  1 
ATOM   5561  C C   . PRO A  1 776  ? 179.911 195.717 170.237 1.00 151.90 ? 776  PRO C C   1 
ATOM   5562  O O   . PRO A  1 776  ? 179.721 196.279 169.156 1.00 151.90 ? 776  PRO C O   1 
ATOM   5563  C CB  . PRO A  1 776  ? 180.706 197.301 172.027 1.00 151.90 ? 776  PRO C CB  1 
ATOM   5564  C CG  . PRO A  1 776  ? 181.277 198.476 171.315 1.00 151.90 ? 776  PRO C CG  1 
ATOM   5565  C CD  . PRO A  1 776  ? 182.544 197.980 170.693 1.00 151.90 ? 776  PRO C CD  1 
ATOM   5566  N N   . ASP A  1 777  ? 179.135 194.741 170.695 1.00 176.20 ? 777  ASP C N   1 
ATOM   5567  C CA  . ASP A  1 777  ? 177.996 194.212 169.967 1.00 176.20 ? 777  ASP C CA  1 
ATOM   5568  C C   . ASP A  1 777  ? 176.696 194.547 170.691 1.00 176.20 ? 777  ASP C C   1 
ATOM   5569  O O   . ASP A  1 777  ? 176.666 194.610 171.924 1.00 176.20 ? 777  ASP C O   1 
ATOM   5570  C CB  . ASP A  1 777  ? 178.113 192.692 169.809 1.00 176.20 ? 777  ASP C CB  1 
ATOM   5571  C CG  . ASP A  1 777  ? 178.429 191.995 171.116 1.00 176.20 ? 777  ASP C CG  1 
ATOM   5572  O OD1 . ASP A  1 777  ? 178.994 192.650 172.017 1.00 176.20 ? 777  ASP C OD1 1 
ATOM   5573  O OD2 . ASP A  1 777  ? 178.112 190.794 171.244 1.00 176.20 ? 777  ASP C OD2 1 
ATOM   5574  N N   . PRO A  1 778  ? 175.588 194.770 169.952 1.00 175.46 ? 778  PRO C N   1 
ATOM   5575  C CA  . PRO A  1 778  ? 174.297 195.092 170.575 1.00 175.46 ? 778  PRO C CA  1 
ATOM   5576  C C   . PRO A  1 778  ? 173.510 193.869 171.046 1.00 175.46 ? 778  PRO C C   1 
ATOM   5577  O O   . PRO A  1 778  ? 172.321 193.723 170.759 1.00 175.46 ? 778  PRO C O   1 
ATOM   5578  C CB  . PRO A  1 778  ? 173.562 195.839 169.458 1.00 175.46 ? 778  PRO C CB  1 
ATOM   5579  C CG  . PRO A  1 778  ? 174.094 195.240 168.208 1.00 175.46 ? 778  PRO C CG  1 
ATOM   5580  C CD  . PRO A  1 778  ? 175.527 194.863 168.481 1.00 175.46 ? 778  PRO C CD  1 
ATOM   5581  N N   . SER A  1 779  ? 174.185 192.976 171.778 1.00 185.38 ? 779  SER C N   1 
ATOM   5582  C CA  . SER A  1 779  ? 173.524 191.805 172.341 1.00 185.38 ? 779  SER C CA  1 
ATOM   5583  C C   . SER A  1 779  ? 174.050 191.463 173.733 1.00 185.38 ? 779  SER C C   1 
ATOM   5584  O O   . SER A  1 779  ? 173.986 190.297 174.139 1.00 185.38 ? 779  SER C O   1 
ATOM   5585  C CB  . SER A  1 779  ? 173.686 190.592 171.421 1.00 185.38 ? 779  SER C CB  1 
ATOM   5586  O OG  . SER A  1 779  ? 175.017 190.107 171.448 1.00 185.38 ? 779  SER C OG  1 
ATOM   5587  N N   . LYS A  1 780  ? 174.566 192.441 174.470 1.00 188.68 ? 780  LYS C N   1 
ATOM   5588  C CA  . LYS A  1 780  ? 175.132 192.210 175.787 1.00 188.68 ? 780  LYS C CA  1 
ATOM   5589  C C   . LYS A  1 780  ? 174.571 193.213 176.781 1.00 188.68 ? 780  LYS C C   1 
ATOM   5590  O O   . LYS A  1 780  ? 174.224 194.338 176.405 1.00 188.68 ? 780  LYS C O   1 
ATOM   5591  C CB  . LYS A  1 780  ? 176.664 192.328 175.758 1.00 188.68 ? 780  LYS C CB  1 
ATOM   5592  C CG  . LYS A  1 780  ? 177.374 191.155 175.106 1.00 188.68 ? 780  LYS C CG  1 
ATOM   5593  C CD  . LYS A  1 780  ? 178.883 191.326 175.174 1.00 188.68 ? 780  LYS C CD  1 
ATOM   5594  C CE  . LYS A  1 780  ? 179.604 190.171 174.501 1.00 188.68 ? 780  LYS C CE  1 
ATOM   5595  N NZ  . LYS A  1 780  ? 181.084 190.328 174.565 1.00 188.68 ? 780  LYS C NZ  1 
ATOM   5596  N N   . PRO A  1 781  ? 174.446 192.825 178.055 1.00 200.44 ? 781  PRO C N   1 
ATOM   5597  C CA  . PRO A  1 781  ? 174.112 193.819 179.089 1.00 200.44 ? 781  PRO C CA  1 
ATOM   5598  C C   . PRO A  1 781  ? 175.169 194.898 179.242 1.00 200.44 ? 781  PRO C C   1 
ATOM   5599  O O   . PRO A  1 781  ? 174.831 196.048 179.548 1.00 200.44 ? 781  PRO C O   1 
ATOM   5600  C CB  . PRO A  1 781  ? 173.978 192.971 180.362 1.00 200.44 ? 781  PRO C CB  1 
ATOM   5601  C CG  . PRO A  1 781  ? 174.741 191.717 180.072 1.00 200.44 ? 781  PRO C CG  1 
ATOM   5602  C CD  . PRO A  1 781  ? 174.550 191.465 178.610 1.00 200.44 ? 781  PRO C CD  1 
ATOM   5603  N N   . THR A  1 782  ? 176.437 194.560 179.038 1.00 185.69 ? 782  THR C N   1 
ATOM   5604  C CA  . THR A  1 782  ? 177.514 195.534 179.062 1.00 185.69 ? 782  THR C CA  1 
ATOM   5605  C C   . THR A  1 782  ? 177.804 196.034 177.649 1.00 185.69 ? 782  THR C C   1 
ATOM   5606  O O   . THR A  1 782  ? 177.351 195.467 176.652 1.00 185.69 ? 782  THR C O   1 
ATOM   5607  C CB  . THR A  1 782  ? 178.775 194.930 179.681 1.00 185.69 ? 782  THR C CB  1 
ATOM   5608  O OG1 . THR A  1 782  ? 179.162 193.766 178.940 1.00 185.69 ? 782  THR C OG1 1 
ATOM   5609  C CG2 . THR A  1 782  ? 178.523 194.542 181.130 1.00 185.69 ? 782  THR C CG2 1 
ATOM   5610  N N   . LYS A  1 783  ? 178.574 197.116 177.571 1.00 170.23 ? 783  LYS C N   1 
ATOM   5611  C CA  . LYS A  1 783  ? 178.950 197.718 176.299 1.00 170.23 ? 783  LYS C CA  1 
ATOM   5612  C C   . LYS A  1 783  ? 180.422 197.480 175.978 1.00 170.23 ? 783  LYS C C   1 
ATOM   5613  O O   . LYS A  1 783  ? 181.036 198.247 175.235 1.00 170.23 ? 783  LYS C O   1 
ATOM   5614  C CB  . LYS A  1 783  ? 178.636 199.212 176.303 1.00 170.23 ? 783  LYS C CB  1 
ATOM   5615  C CG  . LYS A  1 783  ? 177.153 199.529 176.190 1.00 170.23 ? 783  LYS C CG  1 
ATOM   5616  C CD  . LYS A  1 783  ? 176.518 198.834 174.995 1.00 170.23 ? 783  LYS C CD  1 
ATOM   5617  C CE  . LYS A  1 783  ? 176.935 199.481 173.684 1.00 170.23 ? 783  LYS C CE  1 
ATOM   5618  N NZ  . LYS A  1 783  ? 176.387 198.745 172.512 1.00 170.23 ? 783  LYS C NZ  1 
ATOM   5619  N N   . ARG A  1 784  ? 180.996 196.421 176.536 1.00 152.57 ? 784  ARG C N   1 
ATOM   5620  C CA  . ARG A  1 784  ? 182.394 196.081 176.333 1.00 152.57 ? 784  ARG C CA  1 
ATOM   5621  C C   . ARG A  1 784  ? 182.535 195.024 175.245 1.00 152.57 ? 784  ARG C C   1 
ATOM   5622  O O   . ARG A  1 784  ? 181.598 194.285 174.936 1.00 152.57 ? 784  ARG C O   1 
ATOM   5623  C CB  . ARG A  1 784  ? 183.019 195.574 177.635 1.00 152.57 ? 784  ARG C CB  1 
ATOM   5624  C CG  . ARG A  1 784  ? 182.660 196.399 178.857 1.00 152.57 ? 784  ARG C CG  1 
ATOM   5625  C CD  . ARG A  1 784  ? 183.717 196.267 179.938 1.00 152.57 ? 784  ARG C CD  1 
ATOM   5626  N NE  . ARG A  1 784  ? 183.697 194.948 180.559 1.00 152.57 ? 784  ARG C NE  1 
ATOM   5627  C CZ  . ARG A  1 784  ? 183.447 194.728 181.842 1.00 152.57 ? 784  ARG C CZ  1 
ATOM   5628  N NH1 . ARG A  1 784  ? 183.190 195.721 182.676 1.00 152.57 ? 784  ARG C NH1 1 
ATOM   5629  N NH2 . ARG A  1 784  ? 183.456 193.479 182.300 1.00 152.57 ? 784  ARG C NH2 1 
ATOM   5630  N N   . SER A  1 785  ? 183.728 194.963 174.663 1.00 146.08 ? 785  SER C N   1 
ATOM   5631  C CA  . SER A  1 785  ? 184.028 193.943 173.675 1.00 146.08 ? 785  SER C CA  1 
ATOM   5632  C C   . SER A  1 785  ? 184.339 192.616 174.363 1.00 146.08 ? 785  SER C C   1 
ATOM   5633  O O   . SER A  1 785  ? 184.384 192.515 175.592 1.00 146.08 ? 785  SER C O   1 
ATOM   5634  C CB  . SER A  1 785  ? 185.199 194.376 172.797 1.00 146.08 ? 785  SER C CB  1 
ATOM   5635  O OG  . SER A  1 785  ? 186.388 194.482 173.557 1.00 146.08 ? 785  SER C OG  1 
ATOM   5636  N N   . PHE A  1 786  ? 184.554 191.582 173.547 1.00 143.82 ? 786  PHE C N   1 
ATOM   5637  C CA  . PHE A  1 786  ? 184.829 190.259 174.097 1.00 143.82 ? 786  PHE C CA  1 
ATOM   5638  C C   . PHE A  1 786  ? 186.211 190.189 174.735 1.00 143.82 ? 786  PHE C C   1 
ATOM   5639  O O   . PHE A  1 786  ? 186.360 189.629 175.831 1.00 143.82 ? 786  PHE C O   1 
ATOM   5640  C CB  . PHE A  1 786  ? 184.693 189.202 173.003 1.00 143.82 ? 786  PHE C CB  1 
ATOM   5641  C CG  . PHE A  1 786  ? 184.564 187.806 173.528 1.00 143.82 ? 786  PHE C CG  1 
ATOM   5642  C CD1 . PHE A  1 786  ? 183.621 187.505 174.496 1.00 143.82 ? 786  PHE C CD1 1 
ATOM   5643  C CD2 . PHE A  1 786  ? 185.383 186.794 173.059 1.00 143.82 ? 786  PHE C CD2 1 
ATOM   5644  C CE1 . PHE A  1 786  ? 183.495 186.220 174.987 1.00 143.82 ? 786  PHE C CE1 1 
ATOM   5645  C CE2 . PHE A  1 786  ? 185.263 185.506 173.546 1.00 143.82 ? 786  PHE C CE2 1 
ATOM   5646  C CZ  . PHE A  1 786  ? 184.318 185.219 174.511 1.00 143.82 ? 786  PHE C CZ  1 
ATOM   5647  N N   . ILE A  1 787  ? 187.224 190.755 174.073 1.00 137.27 ? 787  ILE C N   1 
ATOM   5648  C CA  . ILE A  1 787  ? 188.575 190.776 174.626 1.00 137.27 ? 787  ILE C CA  1 
ATOM   5649  C C   . ILE A  1 787  ? 188.613 191.620 175.895 1.00 137.27 ? 787  ILE C C   1 
ATOM   5650  O O   . ILE A  1 787  ? 189.307 191.282 176.861 1.00 137.27 ? 787  ILE C O   1 
ATOM   5651  C CB  . ILE A  1 787  ? 189.593 191.270 173.573 1.00 137.27 ? 787  ILE C CB  1 
ATOM   5652  C CG1 . ILE A  1 787  ? 189.694 190.313 172.378 1.00 137.27 ? 787  ILE C CG1 1 
ATOM   5653  C CG2 . ILE A  1 787  ? 190.980 191.447 174.170 1.00 137.27 ? 787  ILE C CG2 1 
ATOM   5654  C CD1 . ILE A  1 787  ? 188.764 190.605 171.224 1.00 137.27 ? 787  ILE C CD1 1 
ATOM   5655  N N   . GLU A  1 788  ? 187.841 192.710 175.928 1.00 144.91 ? 788  GLU C N   1 
ATOM   5656  C CA  . GLU A  1 788  ? 187.745 193.514 177.141 1.00 144.91 ? 788  GLU C CA  1 
ATOM   5657  C C   . GLU A  1 788  ? 187.108 192.735 178.284 1.00 144.91 ? 788  GLU C C   1 
ATOM   5658  O O   . GLU A  1 788  ? 187.530 192.873 179.437 1.00 144.91 ? 788  GLU C O   1 
ATOM   5659  C CB  . GLU A  1 788  ? 186.956 194.792 176.863 1.00 144.91 ? 788  GLU C CB  1 
ATOM   5660  C CG  . GLU A  1 788  ? 187.807 195.934 176.339 1.00 144.91 ? 788  GLU C CG  1 
ATOM   5661  C CD  . GLU A  1 788  ? 186.984 197.144 175.950 1.00 144.91 ? 788  GLU C CD  1 
ATOM   5662  O OE1 . GLU A  1 788  ? 186.331 197.105 174.887 1.00 144.91 ? 788  GLU C OE1 1 
ATOM   5663  O OE2 . GLU A  1 788  ? 186.993 198.138 176.707 1.00 144.91 ? 788  GLU C OE2 1 
ATOM   5664  N N   . ASP A  1 789  ? 186.102 191.908 177.986 1.00 147.87 ? 789  ASP C N   1 
ATOM   5665  C CA  . ASP A  1 789  ? 185.502 191.065 179.016 1.00 147.87 ? 789  ASP C CA  1 
ATOM   5666  C C   . ASP A  1 789  ? 186.491 190.027 179.534 1.00 147.87 ? 789  ASP C C   1 
ATOM   5667  O O   . ASP A  1 789  ? 186.556 189.774 180.745 1.00 147.87 ? 789  ASP C O   1 
ATOM   5668  C CB  . ASP A  1 789  ? 184.247 190.385 178.472 1.00 147.87 ? 789  ASP C CB  1 
ATOM   5669  C CG  . ASP A  1 789  ? 183.006 191.234 178.645 1.00 147.87 ? 789  ASP C CG  1 
ATOM   5670  O OD1 . ASP A  1 789  ? 182.826 191.810 179.738 1.00 147.87 ? 789  ASP C OD1 1 
ATOM   5671  O OD2 . ASP A  1 789  ? 182.210 191.327 177.688 1.00 147.87 ? 789  ASP C OD2 1 
ATOM   5672  N N   . LEU A  1 790  ? 187.272 189.421 178.634 1.00 138.68 ? 790  LEU C N   1 
ATOM   5673  C CA  . LEU A  1 790  ? 188.294 188.472 179.070 1.00 138.68 ? 790  LEU C CA  1 
ATOM   5674  C C   . LEU A  1 790  ? 189.373 189.147 179.908 1.00 138.68 ? 790  LEU C C   1 
ATOM   5675  O O   . LEU A  1 790  ? 189.877 188.546 180.864 1.00 138.68 ? 790  LEU C O   1 
ATOM   5676  C CB  . LEU A  1 790  ? 188.924 187.773 177.867 1.00 138.68 ? 790  LEU C CB  1 
ATOM   5677  C CG  . LEU A  1 790  ? 187.976 186.999 176.953 1.00 138.68 ? 790  LEU C CG  1 
ATOM   5678  C CD1 . LEU A  1 790  ? 188.735 186.421 175.771 1.00 138.68 ? 790  LEU C CD1 1 
ATOM   5679  C CD2 . LEU A  1 790  ? 187.266 185.904 177.728 1.00 138.68 ? 790  LEU C CD2 1 
ATOM   5680  N N   . LEU A  1 791  ? 189.746 190.381 179.563 1.00 136.24 ? 791  LEU C N   1 
ATOM   5681  C CA  . LEU A  1 791  ? 190.711 191.120 180.369 1.00 136.24 ? 791  LEU C CA  1 
ATOM   5682  C C   . LEU A  1 791  ? 190.146 191.481 181.735 1.00 136.24 ? 791  LEU C C   1 
ATOM   5683  O O   . LEU A  1 791  ? 190.862 191.405 182.740 1.00 136.24 ? 791  LEU C O   1 
ATOM   5684  C CB  . LEU A  1 791  ? 191.158 192.384 179.637 1.00 136.24 ? 791  LEU C CB  1 
ATOM   5685  C CG  . LEU A  1 791  ? 192.051 192.196 178.412 1.00 136.24 ? 791  LEU C CG  1 
ATOM   5686  C CD1 . LEU A  1 791  ? 192.098 193.470 177.590 1.00 136.24 ? 791  LEU C CD1 1 
ATOM   5687  C CD2 . LEU A  1 791  ? 193.446 191.775 178.829 1.00 136.24 ? 791  LEU C CD2 1 
ATOM   5688  N N   . PHE A  1 792  ? 188.877 191.874 181.796 1.00 141.08 ? 792  PHE C N   1 
ATOM   5689  C CA  . PHE A  1 792  ? 188.235 192.220 183.055 1.00 141.08 ? 792  PHE C CA  1 
ATOM   5690  C C   . PHE A  1 792  ? 187.999 191.011 183.946 1.00 141.08 ? 792  PHE C C   1 
ATOM   5691  O O   . PHE A  1 792  ? 187.918 191.167 185.168 1.00 141.08 ? 792  PHE C O   1 
ATOM   5692  C CB  . PHE A  1 792  ? 186.907 192.933 182.789 1.00 141.08 ? 792  PHE C CB  1 
ATOM   5693  C CG  . PHE A  1 792  ? 187.003 194.427 182.856 1.00 141.08 ? 792  PHE C CG  1 
ATOM   5694  C CD1 . PHE A  1 792  ? 187.592 195.142 181.826 1.00 141.08 ? 792  PHE C CD1 1 
ATOM   5695  C CD2 . PHE A  1 792  ? 186.511 195.117 183.950 1.00 141.08 ? 792  PHE C CD2 1 
ATOM   5696  C CE1 . PHE A  1 792  ? 187.685 196.519 181.885 1.00 141.08 ? 792  PHE C CE1 1 
ATOM   5697  C CE2 . PHE A  1 792  ? 186.601 196.494 184.015 1.00 141.08 ? 792  PHE C CE2 1 
ATOM   5698  C CZ  . PHE A  1 792  ? 187.188 197.196 182.980 1.00 141.08 ? 792  PHE C CZ  1 
ATOM   5699  N N   . ASN A  1 793  ? 187.884 189.814 183.369 1.00 143.76 ? 793  ASN C N   1 
ATOM   5700  C CA  . ASN A  1 793  ? 187.794 188.600 184.164 1.00 143.76 ? 793  ASN C CA  1 
ATOM   5701  C C   . ASN A  1 793  ? 189.141 188.091 184.657 1.00 143.76 ? 793  ASN C C   1 
ATOM   5702  O O   . ASN A  1 793  ? 189.169 187.244 185.554 1.00 143.76 ? 793  ASN C O   1 
ATOM   5703  C CB  . ASN A  1 793  ? 187.107 187.485 183.364 1.00 143.76 ? 793  ASN C CB  1 
ATOM   5704  C CG  . ASN A  1 793  ? 185.614 187.698 183.238 1.00 143.76 ? 793  ASN C CG  1 
ATOM   5705  O OD1 . ASN A  1 793  ? 185.029 188.509 183.955 1.00 143.76 ? 793  ASN C OD1 1 
ATOM   5706  N ND2 . ASN A  1 793  ? 184.987 186.969 182.323 1.00 143.76 ? 793  ASN C ND2 1 
ATOM   5707  N N   . LYS A  1 794  ? 190.250 188.582 184.098 1.00 144.27 ? 794  LYS C N   1 
ATOM   5708  C CA  . LYS A  1 794  ? 191.566 188.121 184.528 1.00 144.27 ? 794  LYS C CA  1 
ATOM   5709  C C   . LYS A  1 794  ? 191.968 188.709 185.875 1.00 144.27 ? 794  LYS C C   1 
ATOM   5710  O O   . LYS A  1 794  ? 192.530 187.998 186.715 1.00 144.27 ? 794  LYS C O   1 
ATOM   5711  C CB  . LYS A  1 794  ? 192.616 188.472 183.475 1.00 144.27 ? 794  LYS C CB  1 
ATOM   5712  C CG  . LYS A  1 794  ? 192.681 187.506 182.307 1.00 144.27 ? 794  LYS C CG  1 
ATOM   5713  C CD  . LYS A  1 794  ? 193.127 186.127 182.758 1.00 144.27 ? 794  LYS C CD  1 
ATOM   5714  C CE  . LYS A  1 794  ? 192.382 185.036 182.010 1.00 144.27 ? 794  LYS C CE  1 
ATOM   5715  N NZ  . LYS A  1 794  ? 192.993 183.696 182.236 1.00 144.27 ? 794  LYS C NZ  1 
ATOM   5716  N N   . VAL A  1 795  ? 191.696 189.990 186.098 1.00 149.96 ? 795  VAL C N   1 
ATOM   5717  C CA  . VAL A  1 795  ? 192.147 190.687 187.297 1.00 149.96 ? 795  VAL C CA  1 
ATOM   5718  C C   . VAL A  1 795  ? 191.116 190.459 188.396 1.00 149.96 ? 795  VAL C C   1 
ATOM   5719  O O   . VAL A  1 795  ? 189.927 190.731 188.213 1.00 149.96 ? 795  VAL C O   1 
ATOM   5720  C CB  . VAL A  1 795  ? 192.354 192.182 187.031 1.00 149.96 ? 795  VAL C CB  1 
ATOM   5721  C CG1 . VAL A  1 795  ? 192.685 192.912 188.321 1.00 149.96 ? 795  VAL C CG1 1 
ATOM   5722  C CG2 . VAL A  1 795  ? 193.453 192.386 186.003 1.00 149.96 ? 795  VAL C CG2 1 
ATOM   5723  N N   . THR A  1 796  ? 191.572 189.959 189.542 1.00 161.45 ? 796  THR C N   1 
ATOM   5724  C CA  . THR A  1 796  ? 190.701 189.705 190.682 1.00 161.45 ? 796  THR C CA  1 
ATOM   5725  C C   . THR A  1 796  ? 190.792 190.874 191.654 1.00 161.45 ? 796  THR C C   1 
ATOM   5726  O O   . THR A  1 796  ? 191.858 191.134 192.223 1.00 161.45 ? 796  THR C O   1 
ATOM   5727  C CB  . THR A  1 796  ? 191.086 188.402 191.379 1.00 161.45 ? 796  THR C CB  1 
ATOM   5728  O OG1 . THR A  1 796  ? 192.395 188.532 191.946 1.00 161.45 ? 796  THR C OG1 1 
ATOM   5729  C CG2 . THR A  1 796  ? 191.082 187.249 190.389 1.00 161.45 ? 796  THR C CG2 1 
ATOM   5730  N N   . LEU A  1 797  ? 189.676 191.575 191.843 1.00 171.54 ? 797  LEU C N   1 
ATOM   5731  C CA  . LEU A  1 797  ? 189.621 192.713 192.761 1.00 171.54 ? 797  LEU C CA  1 
ATOM   5732  C C   . LEU A  1 797  ? 189.238 192.222 194.157 1.00 171.54 ? 797  LEU C C   1 
ATOM   5733  O O   . LEU A  1 797  ? 188.105 192.361 194.622 1.00 171.54 ? 797  LEU C O   1 
ATOM   5734  C CB  . LEU A  1 797  ? 188.649 193.765 192.246 1.00 171.54 ? 797  LEU C CB  1 
ATOM   5735  C CG  . LEU A  1 797  ? 189.095 194.529 190.999 1.00 171.54 ? 797  LEU C CG  1 
ATOM   5736  C CD1 . LEU A  1 797  ? 188.029 195.525 190.574 1.00 171.54 ? 797  LEU C CD1 1 
ATOM   5737  C CD2 . LEU A  1 797  ? 190.420 195.230 191.246 1.00 171.54 ? 797  LEU C CD2 1 
ATOM   5738  N N   . ALA A  1 798  ? 190.229 191.628 194.828 1.00 182.73 ? 798  ALA C N   1 
ATOM   5739  C CA  . ALA A  1 798  ? 190.016 191.135 196.186 1.00 182.73 ? 798  ALA C CA  1 
ATOM   5740  C C   . ALA A  1 798  ? 189.816 192.283 197.167 1.00 182.73 ? 798  ALA C C   1 
ATOM   5741  O O   . ALA A  1 798  ? 189.076 192.147 198.147 1.00 182.73 ? 798  ALA C O   1 
ATOM   5742  C CB  . ALA A  1 798  ? 191.191 190.258 196.616 1.00 182.73 ? 798  ALA C CB  1 
ATOM   5743  N N   . ASP A  1 799  ? 190.471 193.415 196.924 1.00 184.81 ? 799  ASP C N   1 
ATOM   5744  C CA  . ASP A  1 799  ? 190.301 194.577 197.784 1.00 184.81 ? 799  ASP C CA  1 
ATOM   5745  C C   . ASP A  1 799  ? 188.958 195.257 197.533 1.00 184.81 ? 799  ASP C C   1 
ATOM   5746  O O   . ASP A  1 799  ? 188.318 195.046 196.499 1.00 184.81 ? 799  ASP C O   1 
ATOM   5747  C CB  . ASP A  1 799  ? 191.462 195.559 197.588 1.00 184.81 ? 799  ASP C CB  1 
ATOM   5748  C CG  . ASP A  1 799  ? 191.585 196.079 196.155 1.00 184.81 ? 799  ASP C CG  1 
ATOM   5749  O OD1 . ASP A  1 799  ? 190.830 195.650 195.256 1.00 184.81 ? 799  ASP C OD1 1 
ATOM   5750  O OD2 . ASP A  1 799  ? 192.465 196.936 195.926 1.00 184.81 ? 799  ASP C OD2 1 
ATOM   5751  N N   . ALA A  1 800  ? 188.524 196.063 198.499 1.00 185.28 ? 800  ALA C N   1 
ATOM   5752  C CA  . ALA A  1 800  ? 187.279 196.808 198.364 1.00 185.28 ? 800  ALA C CA  1 
ATOM   5753  C C   . ALA A  1 800  ? 187.457 198.248 198.826 1.00 185.28 ? 800  ALA C C   1 
ATOM   5754  O O   . ALA A  1 800  ? 188.587 198.707 199.020 1.00 185.28 ? 800  ALA C O   1 
ATOM   5755  C CB  . ALA A  1 800  ? 186.154 196.130 199.147 1.00 185.28 ? 800  ALA C CB  1 
ATOM   5756  N N   . GLY A  1 801  ? 186.352 198.968 199.001 1.00 175.89 ? 801  GLY C N   1 
ATOM   5757  C CA  . GLY A  1 801  ? 186.424 200.335 199.476 1.00 175.89 ? 801  GLY C CA  1 
ATOM   5758  C C   . GLY A  1 801  ? 185.438 201.278 198.819 1.00 175.89 ? 801  GLY C C   1 
ATOM   5759  O O   . GLY A  1 801  ? 185.075 202.304 199.403 1.00 175.89 ? 801  GLY C O   1 
ATOM   5760  N N   . PHE A  1 802  ? 185.000 200.954 197.602 1.00 170.45 ? 802  PHE C N   1 
ATOM   5761  C CA  . PHE A  1 802  ? 183.998 201.754 196.908 1.00 170.45 ? 802  PHE C CA  1 
ATOM   5762  C C   . PHE A  1 802  ? 182.898 200.907 196.274 1.00 170.45 ? 802  PHE C C   1 
ATOM   5763  O O   . PHE A  1 802  ? 182.126 201.425 195.459 1.00 170.45 ? 802  PHE C O   1 
ATOM   5764  C CB  . PHE A  1 802  ? 184.658 202.664 195.860 1.00 170.45 ? 802  PHE C CB  1 
ATOM   5765  C CG  . PHE A  1 802  ? 185.505 201.941 194.841 1.00 170.45 ? 802  PHE C CG  1 
ATOM   5766  C CD1 . PHE A  1 802  ? 184.958 201.511 193.641 1.00 170.45 ? 802  PHE C CD1 1 
ATOM   5767  C CD2 . PHE A  1 802  ? 186.857 201.723 195.070 1.00 170.45 ? 802  PHE C CD2 1 
ATOM   5768  C CE1 . PHE A  1 802  ? 185.736 200.861 192.699 1.00 170.45 ? 802  PHE C CE1 1 
ATOM   5769  C CE2 . PHE A  1 802  ? 187.639 201.069 194.133 1.00 170.45 ? 802  PHE C CE2 1 
ATOM   5770  C CZ  . PHE A  1 802  ? 187.078 200.639 192.946 1.00 170.45 ? 802  PHE C CZ  1 
ATOM   5771  N N   . MET A  1 803  ? 182.808 199.620 196.619 1.00 172.55 ? 803  MET C N   1 
ATOM   5772  C CA  . MET A  1 803  ? 181.671 198.792 196.231 1.00 172.55 ? 803  MET C CA  1 
ATOM   5773  C C   . MET A  1 803  ? 181.098 197.967 197.374 1.00 172.55 ? 803  MET C C   1 
ATOM   5774  O O   . MET A  1 803  ? 179.961 197.494 197.253 1.00 172.55 ? 803  MET C O   1 
ATOM   5775  C CB  . MET A  1 803  ? 182.048 197.839 195.085 1.00 172.55 ? 803  MET C CB  1 
ATOM   5776  C CG  . MET A  1 803  ? 182.948 196.683 195.493 0.00 172.55 ? 803  MET C CG  1 
ATOM   5777  S SD  . MET A  1 803  ? 184.611 197.192 195.948 0.00 172.55 ? 803  MET C SD  1 
ATOM   5778  C CE  . MET A  1 803  ? 185.261 197.714 194.367 0.00 172.55 ? 803  MET C CE  1 
ATOM   5779  N N   . LYS A  1 804  ? 181.837 197.771 198.464 1.00 170.95 ? 804  LYS C N   1 
ATOM   5780  C CA  . LYS A  1 804  ? 181.354 197.000 199.602 1.00 170.95 ? 804  LYS C CA  1 
ATOM   5781  C C   . LYS A  1 804  ? 180.483 197.888 200.477 1.00 170.95 ? 804  LYS C C   1 
ATOM   5782  O O   . LYS A  1 804  ? 180.878 199.007 200.823 1.00 170.95 ? 804  LYS C O   1 
ATOM   5783  C CB  . LYS A  1 804  ? 182.525 196.439 200.404 1.00 170.95 ? 804  LYS C CB  1 
ATOM   5784  C CG  . LYS A  1 804  ? 182.107 195.587 201.594 1.00 170.95 ? 804  LYS C CG  1 
ATOM   5785  C CD  . LYS A  1 804  ? 183.314 195.043 202.339 1.00 170.95 ? 804  LYS C CD  1 
ATOM   5786  C CE  . LYS A  1 804  ? 182.935 193.905 203.279 1.00 170.95 ? 804  LYS C CE  1 
ATOM   5787  N NZ  . LYS A  1 804  ? 181.845 194.275 204.224 1.00 170.95 ? 804  LYS C NZ  1 
ATOM   5788  N N   . GLN A  1 805  ? 179.301 197.394 200.832 1.00 170.07 ? 805  GLN C N   1 
ATOM   5789  C CA  . GLN A  1 805  ? 178.395 198.155 201.677 1.00 170.07 ? 805  GLN C CA  1 
ATOM   5790  C C   . GLN A  1 805  ? 178.950 198.280 203.093 1.00 170.07 ? 805  GLN C C   1 
ATOM   5791  O O   . GLN A  1 805  ? 179.587 197.363 203.619 1.00 170.07 ? 805  GLN C O   1 
ATOM   5792  C CB  . GLN A  1 805  ? 177.018 197.493 201.701 1.00 170.07 ? 805  GLN C CB  1 
ATOM   5793  C CG  . GLN A  1 805  ? 176.574 196.971 200.343 1.00 170.07 ? 805  GLN C CG  1 
ATOM   5794  C CD  . GLN A  1 805  ? 176.447 198.071 199.305 1.00 170.07 ? 805  GLN C CD  1 
ATOM   5795  O OE1 . GLN A  1 805  ? 175.936 199.154 199.589 1.00 170.07 ? 805  GLN C OE1 1 
ATOM   5796  N NE2 . GLN A  1 805  ? 176.908 197.794 198.091 1.00 170.07 ? 805  GLN C NE2 1 
ATOM   5797  N N   . TYR A  1 806  ? 178.707 199.442 203.703 1.00 167.24 ? 806  TYR C N   1 
ATOM   5798  C CA  . TYR A  1 806  ? 179.233 199.706 205.033 1.00 167.24 ? 806  TYR C CA  1 
ATOM   5799  C C   . TYR A  1 806  ? 178.447 198.944 206.093 1.00 167.24 ? 806  TYR C C   1 
ATOM   5800  O O   . TYR A  1 806  ? 179.045 198.367 207.011 1.00 167.24 ? 806  TYR C O   1 
ATOM   5801  C CB  . TYR A  1 806  ? 179.218 201.209 205.309 1.00 167.24 ? 806  TYR C CB  1 
ATOM   5802  C CG  . TYR A  1 806  ? 179.964 201.616 206.558 1.00 167.24 ? 806  TYR C CG  1 
ATOM   5803  C CD1 . TYR A  1 806  ? 181.328 201.375 206.680 1.00 167.24 ? 806  TYR C CD1 1 
ATOM   5804  C CD2 . TYR A  1 806  ? 179.325 202.269 207.596 1.00 167.24 ? 806  TYR C CD2 1 
ATOM   5805  C CE1 . TYR A  1 806  ? 182.030 201.755 207.817 1.00 167.24 ? 806  TYR C CE1 1 
ATOM   5806  C CE2 . TYR A  1 806  ? 180.024 202.663 208.716 1.00 167.24 ? 806  TYR C CE2 1 
ATOM   5807  C CZ  . TYR A  1 806  ? 181.361 202.392 208.840 1.00 167.24 ? 806  TYR C CZ  1 
ATOM   5808  O OH  . TYR A  1 806  ? 182.021 202.786 209.981 1.00 167.24 ? 806  TYR C OH  1 
ATOM   5809  N N   . GLY A  1 807  ? 177.122 198.868 205.940 1.00 166.72 ? 807  GLY C N   1 
ATOM   5810  C CA  . GLY A  1 807  ? 176.277 198.094 206.831 1.00 166.72 ? 807  GLY C CA  1 
ATOM   5811  C C   . GLY A  1 807  ? 176.530 196.601 206.802 1.00 166.72 ? 807  GLY C C   1 
ATOM   5812  O O   . GLY A  1 807  ? 176.039 195.890 207.687 1.00 166.72 ? 807  GLY C O   1 
ATOM   5813  N N   . GLU A  1 808  ? 177.280 196.113 205.811 1.00 172.48 ? 808  GLU C N   1 
ATOM   5814  C CA  . GLU A  1 808  ? 177.728 194.728 205.803 1.00 172.48 ? 808  GLU C CA  1 
ATOM   5815  C C   . GLU A  1 808  ? 178.730 194.441 206.920 1.00 172.48 ? 808  GLU C C   1 
ATOM   5816  O O   . GLU A  1 808  ? 178.931 193.273 207.273 1.00 172.48 ? 808  GLU C O   1 
ATOM   5817  C CB  . GLU A  1 808  ? 178.335 194.396 204.435 1.00 172.48 ? 808  GLU C CB  1 
ATOM   5818  C CG  . GLU A  1 808  ? 178.511 192.911 204.143 1.00 172.48 ? 808  GLU C CG  1 
ATOM   5819  C CD  . GLU A  1 808  ? 179.168 192.648 202.805 1.00 172.48 ? 808  GLU C CD  1 
ATOM   5820  O OE1 . GLU A  1 808  ? 178.719 193.231 201.795 1.00 172.48 ? 808  GLU C OE1 1 
ATOM   5821  O OE2 . GLU A  1 808  ? 180.129 191.852 202.759 1.00 172.48 ? 808  GLU C OE2 1 
ATOM   5822  N N   . CYS A  1 809  ? 179.327 195.476 207.518 1.00 173.43 ? 809  CYS C N   1 
ATOM   5823  C CA  . CYS A  1 809  ? 180.332 195.301 208.563 1.00 173.43 ? 809  CYS C CA  1 
ATOM   5824  C C   . CYS A  1 809  ? 179.742 195.032 209.944 1.00 173.43 ? 809  CYS C C   1 
ATOM   5825  O O   . CYS A  1 809  ? 180.387 195.361 210.945 1.00 173.43 ? 809  CYS C O   1 
ATOM   5826  C CB  . CYS A  1 809  ? 181.247 196.526 208.629 1.00 173.43 ? 809  CYS C CB  1 
ATOM   5827  S SG  . CYS A  1 809  ? 182.275 196.757 207.171 1.00 173.43 ? 809  CYS C SG  1 
ATOM   5828  N N   . LEU A  1 810  ? 178.541 194.463 210.030 1.00 177.83 ? 810  LEU C N   1 
ATOM   5829  C CA  . LEU A  1 810  ? 177.974 194.076 211.316 1.00 177.83 ? 810  LEU C CA  1 
ATOM   5830  C C   . LEU A  1 810  ? 177.802 192.563 211.384 1.00 177.83 ? 810  LEU C C   1 
ATOM   5831  O O   . LEU A  1 810  ? 176.796 192.069 211.903 1.00 177.83 ? 810  LEU C O   1 
ATOM   5832  C CB  . LEU A  1 810  ? 176.633 194.778 211.555 1.00 177.83 ? 810  LEU C CB  1 
ATOM   5833  C CG  . LEU A  1 810  ? 176.628 196.172 212.196 1.00 177.83 ? 810  LEU C CG  1 
ATOM   5834  C CD1 . LEU A  1 810  ? 177.268 196.128 213.579 1.00 177.83 ? 810  LEU C CD1 1 
ATOM   5835  C CD2 . LEU A  1 810  ? 177.283 197.240 211.321 1.00 177.83 ? 810  LEU C CD2 1 
ATOM   5836  N N   . GLY A  1 811  ? 178.776 191.822 210.863 1.00 199.42 ? 811  GLY C N   1 
ATOM   5837  C CA  . GLY A  1 811  ? 178.685 190.381 210.747 1.00 199.42 ? 811  GLY C CA  1 
ATOM   5838  C C   . GLY A  1 811  ? 179.234 189.636 211.946 1.00 199.42 ? 811  GLY C C   1 
ATOM   5839  O O   . GLY A  1 811  ? 179.400 190.187 213.038 1.00 199.42 ? 811  GLY C O   1 
ATOM   5840  N N   . ASP A  1 812  ? 179.522 188.355 211.728 1.00 219.10 ? 812  ASP C N   1 
ATOM   5841  C CA  . ASP A  1 812  ? 179.949 187.446 212.781 1.00 219.10 ? 812  ASP C CA  1 
ATOM   5842  C C   . ASP A  1 812  ? 181.474 187.428 212.884 1.00 219.10 ? 812  ASP C C   1 
ATOM   5843  O O   . ASP A  1 812  ? 182.170 188.279 212.323 1.00 219.10 ? 812  ASP C O   1 
ATOM   5844  C CB  . ASP A  1 812  ? 179.393 186.047 212.523 1.00 219.10 ? 812  ASP C CB  1 
ATOM   5845  C CG  . ASP A  1 812  ? 179.601 185.593 211.092 1.00 219.10 ? 812  ASP C CG  1 
ATOM   5846  O OD1 . ASP A  1 812  ? 180.005 186.429 210.255 1.00 219.10 ? 812  ASP C OD1 1 
ATOM   5847  O OD2 . ASP A  1 812  ? 179.366 184.401 210.803 1.00 219.10 ? 812  ASP C OD2 1 
ATOM   5848  N N   . ILE A  1 813  ? 182.006 186.448 213.623 1.00 224.09 ? 813  ILE C N   1 
ATOM   5849  C CA  . ILE A  1 813  ? 183.450 186.281 213.758 1.00 224.09 ? 813  ILE C CA  1 
ATOM   5850  C C   . ILE A  1 813  ? 184.108 185.898 212.435 1.00 224.09 ? 813  ILE C C   1 
ATOM   5851  O O   . ILE A  1 813  ? 185.301 186.163 212.243 1.00 224.09 ? 813  ILE C O   1 
ATOM   5852  C CB  . ILE A  1 813  ? 183.761 185.257 214.875 1.00 224.09 ? 813  ILE C CB  1 
ATOM   5853  C CG1 . ILE A  1 813  ? 185.183 185.446 215.416 1.00 224.09 ? 813  ILE C CG1 1 
ATOM   5854  C CG2 . ILE A  1 813  ? 183.531 183.819 214.414 1.00 224.09 ? 813  ILE C CG2 1 
ATOM   5855  C CD1 . ILE A  1 813  ? 185.342 186.626 216.340 1.00 224.09 ? 813  ILE C CD1 1 
ATOM   5856  N N   . SER A  1 814  ? 183.364 185.297 211.506 1.00 226.57 ? 814  SER C N   1 
ATOM   5857  C CA  . SER A  1 814  ? 183.886 185.007 210.179 1.00 226.57 ? 814  SER C CA  1 
ATOM   5858  C C   . SER A  1 814  ? 183.861 186.222 209.264 1.00 226.57 ? 814  SER C C   1 
ATOM   5859  O O   . SER A  1 814  ? 184.522 186.207 208.220 1.00 226.57 ? 814  SER C O   1 
ATOM   5860  C CB  . SER A  1 814  ? 183.093 183.865 209.535 1.00 226.57 ? 814  SER C CB  1 
ATOM   5861  O OG  . SER A  1 814  ? 183.412 182.622 210.137 1.00 226.57 ? 814  SER C OG  1 
ATOM   5862  N N   . ALA A  1 815  ? 183.123 187.266 209.630 1.00 211.77 ? 815  ALA C N   1 
ATOM   5863  C CA  . ALA A  1 815  ? 183.083 188.506 208.871 1.00 211.77 ? 815  ALA C CA  1 
ATOM   5864  C C   . ALA A  1 815  ? 184.139 189.505 209.323 1.00 211.77 ? 815  ALA C C   1 
ATOM   5865  O O   . ALA A  1 815  ? 184.174 190.625 208.803 1.00 211.77 ? 815  ALA C O   1 
ATOM   5866  C CB  . ALA A  1 815  ? 181.694 189.143 208.969 1.00 211.77 ? 815  ALA C CB  1 
ATOM   5867  N N   . ARG A  1 816  ? 184.992 189.133 210.275 1.00 194.41 ? 816  ARG C N   1 
ATOM   5868  C CA  . ARG A  1 816  ? 186.079 190.000 210.726 1.00 194.41 ? 816  ARG C CA  1 
ATOM   5869  C C   . ARG A  1 816  ? 187.160 189.988 209.653 1.00 194.41 ? 816  ARG C C   1 
ATOM   5870  O O   . ARG A  1 816  ? 188.148 189.257 209.736 1.00 194.41 ? 816  ARG C O   1 
ATOM   5871  C CB  . ARG A  1 816  ? 186.619 189.540 212.075 1.00 194.41 ? 816  ARG C CB  1 
ATOM   5872  C CG  . ARG A  1 816  ? 187.617 190.504 212.700 1.00 194.41 ? 816  ARG C CG  1 
ATOM   5873  C CD  . ARG A  1 816  ? 188.137 189.993 214.033 1.00 194.41 ? 816  ARG C CD  1 
ATOM   5874  N NE  . ARG A  1 816  ? 187.151 190.124 215.098 1.00 194.41 ? 816  ARG C NE  1 
ATOM   5875  C CZ  . ARG A  1 816  ? 187.288 189.606 216.311 1.00 194.41 ? 816  ARG C CZ  1 
ATOM   5876  N NH1 . ARG A  1 816  ? 188.360 188.909 216.647 1.00 194.41 ? 816  ARG C NH1 1 
ATOM   5877  N NH2 . ARG A  1 816  ? 186.326 189.794 217.209 1.00 194.41 ? 816  ARG C NH2 1 
ATOM   5878  N N   . ASP A  1 817  ? 186.960 190.801 208.623 1.00 175.09 ? 817  ASP C N   1 
ATOM   5879  C CA  . ASP A  1 817  ? 187.899 190.915 207.523 1.00 175.09 ? 817  ASP C CA  1 
ATOM   5880  C C   . ASP A  1 817  ? 188.667 192.228 207.645 1.00 175.09 ? 817  ASP C C   1 
ATOM   5881  O O   . ASP A  1 817  ? 188.366 193.075 208.491 1.00 175.09 ? 817  ASP C O   1 
ATOM   5882  C CB  . ASP A  1 817  ? 187.159 190.806 206.190 1.00 175.09 ? 817  ASP C CB  1 
ATOM   5883  C CG  . ASP A  1 817  ? 186.287 192.009 205.909 1.00 175.09 ? 817  ASP C CG  1 
ATOM   5884  O OD1 . ASP A  1 817  ? 185.620 192.493 206.848 1.00 175.09 ? 817  ASP C OD1 1 
ATOM   5885  O OD2 . ASP A  1 817  ? 186.267 192.472 204.750 1.00 175.09 ? 817  ASP C OD2 1 
ATOM   5886  N N   . LEU A  1 818  ? 189.670 192.405 206.790 1.00 160.19 ? 818  LEU C N   1 
ATOM   5887  C CA  . LEU A  1 818  ? 190.523 193.585 206.853 1.00 160.19 ? 818  LEU C CA  1 
ATOM   5888  C C   . LEU A  1 818  ? 189.837 194.840 206.334 1.00 160.19 ? 818  LEU C C   1 
ATOM   5889  O O   . LEU A  1 818  ? 190.168 195.943 206.783 1.00 160.19 ? 818  LEU C O   1 
ATOM   5890  C CB  . LEU A  1 818  ? 191.816 193.354 206.063 1.00 160.19 ? 818  LEU C CB  1 
ATOM   5891  C CG  . LEU A  1 818  ? 193.008 192.658 206.737 1.00 160.19 ? 818  LEU C CG  1 
ATOM   5892  C CD1 . LEU A  1 818  ? 193.496 193.472 207.930 1.00 160.19 ? 818  LEU C CD1 1 
ATOM   5893  C CD2 . LEU A  1 818  ? 192.723 191.214 207.139 1.00 160.19 ? 818  LEU C CD2 1 
ATOM   5894  N N   . ILE A  1 819  ? 188.892 194.695 205.404 1.00 158.14 ? 819  ILE C N   1 
ATOM   5895  C CA  . ILE A  1 819  ? 188.248 195.853 204.790 1.00 158.14 ? 819  ILE C CA  1 
ATOM   5896  C C   . ILE A  1 819  ? 187.377 196.587 205.802 1.00 158.14 ? 819  ILE C C   1 
ATOM   5897  O O   . ILE A  1 819  ? 187.372 197.824 205.859 1.00 158.14 ? 819  ILE C O   1 
ATOM   5898  C CB  . ILE A  1 819  ? 187.436 195.407 203.563 1.00 158.14 ? 819  ILE C CB  1 
ATOM   5899  C CG1 . ILE A  1 819  ? 188.312 194.559 202.643 1.00 158.14 ? 819  ILE C CG1 1 
ATOM   5900  C CG2 . ILE A  1 819  ? 186.889 196.614 202.820 1.00 158.14 ? 819  ILE C CG2 1 
ATOM   5901  C CD1 . ILE A  1 819  ? 187.534 193.755 201.631 1.00 158.14 ? 819  ILE C CD1 1 
ATOM   5902  N N   . CYS A  1 820  ? 186.629 195.840 206.616 1.00 156.39 ? 820  CYS C N   1 
ATOM   5903  C CA  . CYS A  1 820  ? 185.791 196.472 207.629 1.00 156.39 ? 820  CYS C CA  1 
ATOM   5904  C C   . CYS A  1 820  ? 186.638 197.115 208.720 1.00 156.39 ? 820  CYS C C   1 
ATOM   5905  O O   . CYS A  1 820  ? 186.259 198.151 209.273 1.00 156.39 ? 820  CYS C O   1 
ATOM   5906  C CB  . CYS A  1 820  ? 184.821 195.450 208.217 1.00 156.39 ? 820  CYS C CB  1 
ATOM   5907  S SG  . CYS A  1 820  ? 183.417 195.077 207.136 1.00 156.39 ? 820  CYS C SG  1 
ATOM   5908  N N   . ALA A  1 821  ? 187.798 196.527 209.028 1.00 143.22 ? 821  ALA C N   1 
ATOM   5909  C CA  . ALA A  1 821  ? 188.728 197.167 209.953 1.00 143.22 ? 821  ALA C CA  1 
ATOM   5910  C C   . ALA A  1 821  ? 189.289 198.464 209.382 1.00 143.22 ? 821  ALA C C   1 
ATOM   5911  O O   . ALA A  1 821  ? 189.432 199.452 210.116 1.00 143.22 ? 821  ALA C O   1 
ATOM   5912  C CB  . ALA A  1 821  ? 189.862 196.206 210.305 1.00 143.22 ? 821  ALA C CB  1 
ATOM   5913  N N   . GLN A  1 822  ? 189.609 198.478 208.083 1.00 143.36 ? 822  GLN C N   1 
ATOM   5914  C CA  . GLN A  1 822  ? 190.051 199.706 207.428 1.00 143.36 ? 822  GLN C CA  1 
ATOM   5915  C C   . GLN A  1 822  ? 188.967 200.773 207.475 1.00 143.36 ? 822  GLN C C   1 
ATOM   5916  O O   . GLN A  1 822  ? 189.257 201.952 207.709 1.00 143.36 ? 822  GLN C O   1 
ATOM   5917  C CB  . GLN A  1 822  ? 190.436 199.424 205.976 1.00 143.36 ? 822  GLN C CB  1 
ATOM   5918  C CG  . GLN A  1 822  ? 191.709 198.627 205.787 1.00 143.36 ? 822  GLN C CG  1 
ATOM   5919  C CD  . GLN A  1 822  ? 191.847 198.086 204.380 1.00 143.36 ? 822  GLN C CD  1 
ATOM   5920  O OE1 . GLN A  1 822  ? 191.194 198.563 203.453 1.00 143.36 ? 822  GLN C OE1 1 
ATOM   5921  N NE2 . GLN A  1 822  ? 192.699 197.082 204.213 1.00 143.36 ? 822  GLN C NE2 1 
ATOM   5922  N N   . LYS A  1 823  ? 187.715 200.376 207.248 1.00 144.38 ? 823  LYS C N   1 
ATOM   5923  C CA  . LYS A  1 823  ? 186.621 201.340 207.270 1.00 144.38 ? 823  LYS C CA  1 
ATOM   5924  C C   . LYS A  1 823  ? 186.333 201.829 208.684 1.00 144.38 ? 823  LYS C C   1 
ATOM   5925  O O   . LYS A  1 823  ? 185.915 202.977 208.868 1.00 144.38 ? 823  LYS C O   1 
ATOM   5926  C CB  . LYS A  1 823  ? 185.374 200.724 206.640 1.00 144.38 ? 823  LYS C CB  1 
ATOM   5927  C CG  . LYS A  1 823  ? 185.295 200.955 205.140 1.00 144.38 ? 823  LYS C CG  1 
ATOM   5928  C CD  . LYS A  1 823  ? 184.035 200.371 204.532 1.00 144.38 ? 823  LYS C CD  1 
ATOM   5929  C CE  . LYS A  1 823  ? 183.827 200.886 203.117 1.00 144.38 ? 823  LYS C CE  1 
ATOM   5930  N NZ  . LYS A  1 823  ? 184.013 202.359 203.016 1.00 144.38 ? 823  LYS C NZ  1 
ATOM   5931  N N   . PHE A  1 824  ? 186.546 200.978 209.689 1.00 139.88 ? 824  PHE C N   1 
ATOM   5932  C CA  . PHE A  1 824  ? 186.400 201.373 211.083 1.00 139.88 ? 824  PHE C CA  1 
ATOM   5933  C C   . PHE A  1 824  ? 187.551 202.230 211.589 1.00 139.88 ? 824  PHE C C   1 
ATOM   5934  O O   . PHE A  1 824  ? 187.379 202.931 212.591 1.00 139.88 ? 824  PHE C O   1 
ATOM   5935  C CB  . PHE A  1 824  ? 186.277 200.137 211.977 1.00 139.88 ? 824  PHE C CB  1 
ATOM   5936  C CG  . PHE A  1 824  ? 184.913 199.510 211.969 1.00 139.88 ? 824  PHE C CG  1 
ATOM   5937  C CD1 . PHE A  1 824  ? 183.821 200.194 211.463 1.00 139.88 ? 824  PHE C CD1 1 
ATOM   5938  C CD2 . PHE A  1 824  ? 184.723 198.239 212.483 1.00 139.88 ? 824  PHE C CD2 1 
ATOM   5939  C CE1 . PHE A  1 824  ? 182.566 199.618 211.462 1.00 139.88 ? 824  PHE C CE1 1 
ATOM   5940  C CE2 . PHE A  1 824  ? 183.472 197.657 212.485 1.00 139.88 ? 824  PHE C CE2 1 
ATOM   5941  C CZ  . PHE A  1 824  ? 182.392 198.347 211.974 1.00 139.88 ? 824  PHE C CZ  1 
ATOM   5942  N N   . ASN A  1 825  ? 188.717 202.182 210.945 1.00 136.80 ? 825  ASN C N   1 
ATOM   5943  C CA  . ASN A  1 825  ? 189.865 202.960 211.398 1.00 136.80 ? 825  ASN C CA  1 
ATOM   5944  C C   . ASN A  1 825  ? 190.112 204.191 210.533 1.00 136.80 ? 825  ASN C C   1 
ATOM   5945  O O   . ASN A  1 825  ? 191.235 204.702 210.495 1.00 136.80 ? 825  ASN C O   1 
ATOM   5946  C CB  . ASN A  1 825  ? 191.115 202.082 211.452 1.00 136.80 ? 825  ASN C CB  1 
ATOM   5947  C CG  . ASN A  1 825  ? 191.112 201.146 212.641 1.00 136.80 ? 825  ASN C CG  1 
ATOM   5948  O OD1 . ASN A  1 825  ? 190.768 201.541 213.754 1.00 136.80 ? 825  ASN C OD1 1 
ATOM   5949  N ND2 . ASN A  1 825  ? 191.492 199.896 212.412 1.00 136.80 ? 825  ASN C ND2 1 
ATOM   5950  N N   . GLY A  1 826  ? 189.087 204.679 209.837 1.00 135.98 ? 826  GLY C N   1 
ATOM   5951  C CA  . GLY A  1 826  ? 189.182 205.925 209.108 1.00 135.98 ? 826  GLY C CA  1 
ATOM   5952  C C   . GLY A  1 826  ? 189.936 205.868 207.798 1.00 135.98 ? 826  GLY C C   1 
ATOM   5953  O O   . GLY A  1 826  ? 190.229 206.927 207.229 1.00 135.98 ? 826  GLY C O   1 
ATOM   5954  N N   . LEU A  1 827  ? 190.262 204.680 207.299 1.00 134.00 ? 827  LEU C N   1 
ATOM   5955  C CA  . LEU A  1 827  ? 190.977 204.536 206.033 1.00 134.00 ? 827  LEU C CA  1 
ATOM   5956  C C   . LEU A  1 827  ? 189.965 204.150 204.963 1.00 134.00 ? 827  LEU C C   1 
ATOM   5957  O O   . LEU A  1 827  ? 189.469 203.021 204.941 1.00 134.00 ? 827  LEU C O   1 
ATOM   5958  C CB  . LEU A  1 827  ? 192.082 203.494 206.156 1.00 134.00 ? 827  LEU C CB  1 
ATOM   5959  C CG  . LEU A  1 827  ? 192.967 203.580 207.400 1.00 134.00 ? 827  LEU C CG  1 
ATOM   5960  C CD1 . LEU A  1 827  ? 193.989 202.460 207.403 1.00 134.00 ? 827  LEU C CD1 1 
ATOM   5961  C CD2 . LEU A  1 827  ? 193.655 204.927 207.477 1.00 134.00 ? 827  LEU C CD2 1 
ATOM   5962  N N   . THR A  1 828  ? 189.652 205.084 204.069 1.00 136.84 ? 828  THR C N   1 
ATOM   5963  C CA  . THR A  1 828  ? 188.650 204.846 203.041 1.00 136.84 ? 828  THR C CA  1 
ATOM   5964  C C   . THR A  1 828  ? 189.271 204.926 201.653 1.00 136.84 ? 828  THR C C   1 
ATOM   5965  O O   . THR A  1 828  ? 190.323 205.536 201.449 1.00 136.84 ? 828  THR C O   1 
ATOM   5966  C CB  . THR A  1 828  ? 187.494 205.848 203.145 1.00 136.84 ? 828  THR C CB  1 
ATOM   5967  O OG1 . THR A  1 828  ? 187.966 207.160 202.822 1.00 136.84 ? 828  THR C OG1 1 
ATOM   5968  C CG2 . THR A  1 828  ? 186.911 205.854 204.550 1.00 136.84 ? 828  THR C CG2 1 
ATOM   5969  N N   . VAL A  1 829  ? 188.598 204.297 200.693 1.00 136.65 ? 829  VAL C N   1 
ATOM   5970  C CA  . VAL A  1 829  ? 189.021 204.286 199.298 1.00 136.65 ? 829  VAL C CA  1 
ATOM   5971  C C   . VAL A  1 829  ? 187.955 204.997 198.478 1.00 136.65 ? 829  VAL C C   1 
ATOM   5972  O O   . VAL A  1 829  ? 186.807 204.541 198.413 1.00 136.65 ? 829  VAL C O   1 
ATOM   5973  C CB  . VAL A  1 829  ? 189.248 202.859 198.778 1.00 136.65 ? 829  VAL C CB  1 
ATOM   5974  C CG1 . VAL A  1 829  ? 189.745 202.895 197.346 1.00 136.65 ? 829  VAL C CG1 1 
ATOM   5975  C CG2 . VAL A  1 829  ? 190.235 202.124 199.667 1.00 136.65 ? 829  VAL C CG2 1 
ATOM   5976  N N   . LEU A  1 830  ? 188.335 206.101 197.853 1.00 131.56 ? 830  LEU C N   1 
ATOM   5977  C CA  . LEU A  1 830  ? 187.399 206.877 197.051 1.00 131.56 ? 830  LEU C CA  1 
ATOM   5978  C C   . LEU A  1 830  ? 187.199 206.221 195.685 1.00 131.56 ? 830  LEU C C   1 
ATOM   5979  O O   . LEU A  1 830  ? 188.136 205.637 195.136 1.00 131.56 ? 830  LEU C O   1 
ATOM   5980  C CB  . LEU A  1 830  ? 187.906 208.305 196.876 1.00 131.56 ? 830  LEU C CB  1 
ATOM   5981  C CG  . LEU A  1 830  ? 188.457 208.964 198.140 1.00 131.56 ? 830  LEU C CG  1 
ATOM   5982  C CD1 . LEU A  1 830  ? 189.076 210.312 197.815 1.00 131.56 ? 830  LEU C CD1 1 
ATOM   5983  C CD2 . LEU A  1 830  ? 187.361 209.114 199.179 1.00 131.56 ? 830  LEU C CD2 1 
ATOM   5984  N N   . PRO A  1 831  ? 185.993 206.299 195.118 1.00 130.22 ? 831  PRO C N   1 
ATOM   5985  C CA  . PRO A  1 831  ? 185.767 205.694 193.810 1.00 130.22 ? 831  PRO C CA  1 
ATOM   5986  C C   . PRO A  1 831  ? 186.376 206.541 192.708 1.00 130.22 ? 831  PRO C C   1 
ATOM   5987  O O   . PRO A  1 831  ? 186.526 207.766 192.858 1.00 130.22 ? 831  PRO C O   1 
ATOM   5988  C CB  . PRO A  1 831  ? 184.232 205.653 193.702 1.00 130.22 ? 831  PRO C CB  1 
ATOM   5989  C CG  . PRO A  1 831  ? 183.790 206.805 194.518 1.00 130.22 ? 831  PRO C CG  1 
ATOM   5990  C CD  . PRO A  1 831  ? 184.768 206.914 195.659 1.00 130.22 ? 831  PRO C CD  1 
ATOM   5991  N N   . PRO A  1 832  ? 186.750 205.934 191.584 1.00 125.97 ? 832  PRO C N   1 
ATOM   5992  C CA  . PRO A  1 832  ? 187.249 206.719 190.452 1.00 125.97 ? 832  PRO C CA  1 
ATOM   5993  C C   . PRO A  1 832  ? 186.134 207.513 189.792 1.00 125.97 ? 832  PRO C C   1 
ATOM   5994  O O   . PRO A  1 832  ? 184.953 207.173 189.874 1.00 125.97 ? 832  PRO C O   1 
ATOM   5995  C CB  . PRO A  1 832  ? 187.811 205.657 189.502 1.00 125.97 ? 832  PRO C CB  1 
ATOM   5996  C CG  . PRO A  1 832  ? 187.048 204.426 189.833 1.00 125.97 ? 832  PRO C CG  1 
ATOM   5997  C CD  . PRO A  1 832  ? 186.782 204.487 191.309 1.00 125.97 ? 832  PRO C CD  1 
ATOM   5998  N N   . LEU A  1 833  ? 186.535 208.601 189.131 1.00 126.25 ? 833  LEU C N   1 
ATOM   5999  C CA  . LEU A  1 833  ? 185.562 209.469 188.475 1.00 126.25 ? 833  LEU C CA  1 
ATOM   6000  C C   . LEU A  1 833  ? 184.964 208.808 187.238 1.00 126.25 ? 833  LEU C C   1 
ATOM   6001  O O   . LEU A  1 833  ? 183.750 208.878 187.017 1.00 126.25 ? 833  LEU C O   1 
ATOM   6002  C CB  . LEU A  1 833  ? 186.213 210.801 188.106 1.00 126.25 ? 833  LEU C CB  1 
ATOM   6003  C CG  . LEU A  1 833  ? 185.386 211.754 187.241 1.00 126.25 ? 833  LEU C CG  1 
ATOM   6004  C CD1 . LEU A  1 833  ? 184.106 212.162 187.951 1.00 126.25 ? 833  LEU C CD1 1 
ATOM   6005  C CD2 . LEU A  1 833  ? 186.203 212.976 186.861 1.00 126.25 ? 833  LEU C CD2 1 
ATOM   6006  N N   . LEU A  1 834  ? 185.793 208.161 186.427 1.00 125.29 ? 834  LEU C N   1 
ATOM   6007  C CA  . LEU A  1 834  ? 185.359 207.588 185.160 1.00 125.29 ? 834  LEU C CA  1 
ATOM   6008  C C   . LEU A  1 834  ? 184.956 206.133 185.363 1.00 125.29 ? 834  LEU C C   1 
ATOM   6009  O O   . LEU A  1 834  ? 185.753 205.323 185.847 1.00 125.29 ? 834  LEU C O   1 
ATOM   6010  C CB  . LEU A  1 834  ? 186.462 207.699 184.108 1.00 125.29 ? 834  LEU C CB  1 
ATOM   6011  C CG  . LEU A  1 834  ? 186.584 209.057 183.417 1.00 125.29 ? 834  LEU C CG  1 
ATOM   6012  C CD1 . LEU A  1 834  ? 187.641 209.015 182.330 1.00 125.29 ? 834  LEU C CD1 1 
ATOM   6013  C CD2 . LEU A  1 834  ? 185.244 209.482 182.841 1.00 125.29 ? 834  LEU C CD2 1 
ATOM   6014  N N   . THR A  1 835  ? 183.721 205.812 184.991 1.00 132.48 ? 835  THR C N   1 
ATOM   6015  C CA  . THR A  1 835  ? 183.231 204.445 185.060 1.00 132.48 ? 835  THR C CA  1 
ATOM   6016  C C   . THR A  1 835  ? 183.883 203.621 183.948 1.00 132.48 ? 835  THR C C   1 
ATOM   6017  O O   . THR A  1 835  ? 184.303 204.156 182.920 1.00 132.48 ? 835  THR C O   1 
ATOM   6018  C CB  . THR A  1 835  ? 181.700 204.449 184.941 1.00 132.48 ? 835  THR C CB  1 
ATOM   6019  O OG1 . THR A  1 835  ? 181.161 205.365 185.901 1.00 132.48 ? 835  THR C OG1 1 
ATOM   6020  C CG2 . THR A  1 835  ? 181.093 203.081 185.234 1.00 132.48 ? 835  THR C CG2 1 
ATOM   6021  N N   . ASP A  1 836  ? 184.022 202.313 184.187 1.00 142.39 ? 836  ASP C N   1 
ATOM   6022  C CA  . ASP A  1 836  ? 184.564 201.424 183.163 1.00 142.39 ? 836  ASP C CA  1 
ATOM   6023  C C   . ASP A  1 836  ? 183.668 201.387 181.929 1.00 142.39 ? 836  ASP C C   1 
ATOM   6024  O O   . ASP A  1 836  ? 184.158 201.369 180.791 1.00 142.39 ? 836  ASP C O   1 
ATOM   6025  C CB  . ASP A  1 836  ? 184.745 200.021 183.739 1.00 142.39 ? 836  ASP C CB  1 
ATOM   6026  C CG  . ASP A  1 836  ? 185.846 199.958 184.778 1.00 142.39 ? 836  ASP C CG  1 
ATOM   6027  O OD1 . ASP A  1 836  ? 186.801 200.757 184.683 1.00 142.39 ? 836  ASP C OD1 1 
ATOM   6028  O OD2 . ASP A  1 836  ? 185.753 199.116 185.695 1.00 142.39 ? 836  ASP C OD2 1 
ATOM   6029  N N   . GLU A  1 837  ? 182.350 201.397 182.135 1.00 145.05 ? 837  GLU C N   1 
ATOM   6030  C CA  . GLU A  1 837  ? 181.400 201.328 181.033 1.00 145.05 ? 837  GLU C CA  1 
ATOM   6031  C C   . GLU A  1 837  ? 181.383 202.584 180.171 1.00 145.05 ? 837  GLU C C   1 
ATOM   6032  O O   . GLU A  1 837  ? 180.817 202.545 179.074 1.00 145.05 ? 837  GLU C O   1 
ATOM   6033  C CB  . GLU A  1 837  ? 179.995 201.054 181.571 1.00 145.05 ? 837  GLU C CB  1 
ATOM   6034  C CG  . GLU A  1 837  ? 179.920 199.871 182.521 1.00 145.05 ? 837  GLU C CG  1 
ATOM   6035  C CD  . GLU A  1 837  ? 180.153 198.546 181.820 1.00 145.05 ? 837  GLU C CD  1 
ATOM   6036  O OE1 . GLU A  1 837  ? 179.759 198.417 180.642 1.00 145.05 ? 837  GLU C OE1 1 
ATOM   6037  O OE2 . GLU A  1 837  ? 180.731 197.633 182.447 1.00 145.05 ? 837  GLU C OE2 1 
ATOM   6038  N N   . MET A  1 838  ? 181.978 203.688 180.623 1.00 132.49 ? 838  MET C N   1 
ATOM   6039  C CA  . MET A  1 838  ? 182.057 204.889 179.803 1.00 132.49 ? 838  MET C CA  1 
ATOM   6040  C C   . MET A  1 838  ? 183.443 205.158 179.238 1.00 132.49 ? 838  MET C C   1 
ATOM   6041  O O   . MET A  1 838  ? 183.557 205.913 178.271 1.00 132.49 ? 838  MET C O   1 
ATOM   6042  C CB  . MET A  1 838  ? 181.577 206.118 180.588 1.00 132.49 ? 838  MET C CB  1 
ATOM   6043  C CG  . MET A  1 838  ? 182.345 206.421 181.850 1.00 132.49 ? 838  MET C CG  1 
ATOM   6044  S SD  . MET A  1 838  ? 181.518 207.638 182.889 1.00 132.49 ? 838  MET C SD  1 
ATOM   6045  C CE  . MET A  1 838  ? 181.542 209.067 181.814 1.00 132.49 ? 838  MET C CE  1 
ATOM   6046  N N   . ILE A  1 839  ? 184.503 204.571 179.801 1.00 127.34 ? 839  ILE C N   1 
ATOM   6047  C CA  . ILE A  1 839  ? 185.782 204.584 179.096 1.00 127.34 ? 839  ILE C CA  1 
ATOM   6048  C C   . ILE A  1 839  ? 185.789 203.512 178.015 1.00 127.34 ? 839  ILE C C   1 
ATOM   6049  O O   . ILE A  1 839  ? 186.553 203.591 177.039 1.00 127.34 ? 839  ILE C O   1 
ATOM   6050  C CB  . ILE A  1 839  ? 186.962 204.422 180.073 1.00 127.34 ? 839  ILE C CB  1 
ATOM   6051  C CG1 . ILE A  1 839  ? 186.910 203.076 180.788 1.00 127.34 ? 839  ILE C CG1 1 
ATOM   6052  C CG2 . ILE A  1 839  ? 186.965 205.543 181.090 1.00 127.34 ? 839  ILE C CG2 1 
ATOM   6053  C CD1 . ILE A  1 839  ? 188.150 202.776 181.592 1.00 127.34 ? 839  ILE C CD1 1 
ATOM   6054  N N   . ALA A  1 840  ? 184.928 202.499 178.161 1.00 126.06 ? 840  ALA C N   1 
ATOM   6055  C CA  . ALA A  1 840  ? 184.647 201.605 177.046 1.00 126.06 ? 840  ALA C CA  1 
ATOM   6056  C C   . ALA A  1 840  ? 184.069 202.355 175.853 1.00 126.06 ? 840  ALA C C   1 
ATOM   6057  O O   . ALA A  1 840  ? 184.375 202.005 174.709 1.00 126.06 ? 840  ALA C O   1 
ATOM   6058  C CB  . ALA A  1 840  ? 183.692 200.496 177.484 1.00 126.06 ? 840  ALA C CB  1 
ATOM   6059  N N   . ALA A  1 841  ? 183.263 203.391 176.098 1.00 123.29 ? 841  ALA C N   1 
ATOM   6060  C CA  . ALA A  1 841  ? 182.781 204.235 175.010 1.00 123.29 ? 841  ALA C CA  1 
ATOM   6061  C C   . ALA A  1 841  ? 183.919 204.981 174.324 1.00 123.29 ? 841  ALA C C   1 
ATOM   6062  O O   . ALA A  1 841  ? 183.929 205.081 173.092 1.00 123.29 ? 841  ALA C O   1 
ATOM   6063  C CB  . ALA A  1 841  ? 181.738 205.221 175.533 1.00 123.29 ? 841  ALA C CB  1 
ATOM   6064  N N   . TYR A  1 842  ? 184.881 205.502 175.097 1.00 126.24 ? 842  TYR C N   1 
ATOM   6065  C CA  . TYR A  1 842  ? 186.044 206.159 174.502 1.00 126.24 ? 842  TYR C CA  1 
ATOM   6066  C C   . TYR A  1 842  ? 186.861 205.202 173.647 1.00 126.24 ? 842  TYR C C   1 
ATOM   6067  O O   . TYR A  1 842  ? 187.262 205.555 172.531 1.00 126.24 ? 842  TYR C O   1 
ATOM   6068  C CB  . TYR A  1 842  ? 186.935 206.774 175.582 1.00 126.24 ? 842  TYR C CB  1 
ATOM   6069  C CG  . TYR A  1 842  ? 186.379 208.003 176.259 1.00 126.24 ? 842  TYR C CG  1 
ATOM   6070  C CD1 . TYR A  1 842  ? 185.304 208.694 175.719 1.00 126.24 ? 842  TYR C CD1 1 
ATOM   6071  C CD2 . TYR A  1 842  ? 186.944 208.485 177.432 1.00 126.24 ? 842  TYR C CD2 1 
ATOM   6072  C CE1 . TYR A  1 842  ? 184.805 209.826 176.330 1.00 126.24 ? 842  TYR C CE1 1 
ATOM   6073  C CE2 . TYR A  1 842  ? 186.448 209.613 178.053 1.00 126.24 ? 842  TYR C CE2 1 
ATOM   6074  C CZ  . TYR A  1 842  ? 185.377 210.278 177.498 1.00 126.24 ? 842  TYR C CZ  1 
ATOM   6075  O OH  . TYR A  1 842  ? 184.878 211.403 178.111 1.00 126.24 ? 842  TYR C OH  1 
ATOM   6076  N N   . THR A  1 843  ? 187.121 203.989 174.143 1.00 122.88 ? 843  THR C N   1 
ATOM   6077  C CA  . THR A  1 843  ? 187.946 203.078 173.354 1.00 122.88 ? 843  THR C CA  1 
ATOM   6078  C C   . THR A  1 843  ? 187.190 202.563 172.129 1.00 122.88 ? 843  THR C C   1 
ATOM   6079  O O   . THR A  1 843  ? 187.791 202.373 171.063 1.00 122.88 ? 843  THR C O   1 
ATOM   6080  C CB  . THR A  1 843  ? 188.496 201.936 174.224 1.00 122.88 ? 843  THR C CB  1 
ATOM   6081  O OG1 . THR A  1 843  ? 189.515 201.235 173.501 1.00 122.88 ? 843  THR C OG1 1 
ATOM   6082  C CG2 . THR A  1 843  ? 187.429 200.949 174.657 1.00 122.88 ? 843  THR C CG2 1 
ATOM   6083  N N   . ALA A  1 844  ? 185.864 202.407 172.230 1.00 118.77 ? 844  ALA C N   1 
ATOM   6084  C CA  . ALA A  1 844  ? 185.078 202.015 171.066 1.00 118.77 ? 844  ALA C CA  1 
ATOM   6085  C C   . ALA A  1 844  ? 185.055 203.119 170.018 1.00 118.77 ? 844  ALA C C   1 
ATOM   6086  O O   . ALA A  1 844  ? 185.164 202.845 168.817 1.00 118.77 ? 844  ALA C O   1 
ATOM   6087  C CB  . ALA A  1 844  ? 183.657 201.648 171.489 1.00 118.77 ? 844  ALA C CB  1 
ATOM   6088  N N   . ALA A  1 845  ? 184.925 204.375 170.456 1.00 121.03 ? 845  ALA C N   1 
ATOM   6089  C CA  . ALA A  1 845  ? 184.958 205.498 169.526 1.00 121.03 ? 845  ALA C CA  1 
ATOM   6090  C C   . ALA A  1 845  ? 186.321 205.628 168.862 1.00 121.03 ? 845  ALA C C   1 
ATOM   6091  O O   . ALA A  1 845  ? 186.406 205.936 167.669 1.00 121.03 ? 845  ALA C O   1 
ATOM   6092  C CB  . ALA A  1 845  ? 184.590 206.791 170.251 1.00 121.03 ? 845  ALA C CB  1 
ATOM   6093  N N   . LEU A  1 846  ? 187.397 205.393 169.620 1.00 116.30 ? 846  LEU C N   1 
ATOM   6094  C CA  . LEU A  1 846  ? 188.739 205.443 169.046 1.00 116.30 ? 846  LEU C CA  1 
ATOM   6095  C C   . LEU A  1 846  ? 188.936 204.365 167.988 1.00 116.30 ? 846  LEU C C   1 
ATOM   6096  O O   . LEU A  1 846  ? 189.467 204.645 166.905 1.00 116.30 ? 846  LEU C O   1 
ATOM   6097  C CB  . LEU A  1 846  ? 189.785 205.304 170.150 1.00 116.30 ? 846  LEU C CB  1 
ATOM   6098  C CG  . LEU A  1 846  ? 190.127 206.583 170.911 1.00 116.30 ? 846  LEU C CG  1 
ATOM   6099  C CD1 . LEU A  1 846  ? 191.116 206.295 172.023 1.00 116.30 ? 846  LEU C CD1 1 
ATOM   6100  C CD2 . LEU A  1 846  ? 190.677 207.631 169.962 1.00 116.30 ? 846  LEU C CD2 1 
ATOM   6101  N N   . VAL A  1 847  ? 188.498 203.135 168.273 1.00 115.80 ? 847  VAL C N   1 
ATOM   6102  C CA  . VAL A  1 847  ? 188.652 202.056 167.299 1.00 115.80 ? 847  VAL C CA  1 
ATOM   6103  C C   . VAL A  1 847  ? 187.782 202.307 166.069 1.00 115.80 ? 847  VAL C C   1 
ATOM   6104  O O   . VAL A  1 847  ? 188.209 202.058 164.935 1.00 115.80 ? 847  VAL C O   1 
ATOM   6105  C CB  . VAL A  1 847  ? 188.353 200.695 167.956 1.00 115.80 ? 847  VAL C CB  1 
ATOM   6106  C CG1 . VAL A  1 847  ? 188.405 199.579 166.935 1.00 115.80 ? 847  VAL C CG1 1 
ATOM   6107  C CG2 . VAL A  1 847  ? 189.366 200.411 169.047 1.00 115.80 ? 847  VAL C CG2 1 
ATOM   6108  N N   . SER A  1 848  ? 186.566 202.830 166.266 1.00 119.95 ? 848  SER C N   1 
ATOM   6109  C CA  . SER A  1 848  ? 185.696 203.133 165.131 1.00 119.95 ? 848  SER C CA  1 
ATOM   6110  C C   . SER A  1 848  ? 186.272 204.241 164.256 1.00 119.95 ? 848  SER C C   1 
ATOM   6111  O O   . SER A  1 848  ? 186.231 204.148 163.022 1.00 119.95 ? 848  SER C O   1 
ATOM   6112  C CB  . SER A  1 848  ? 184.304 203.517 165.627 1.00 119.95 ? 848  SER C CB  1 
ATOM   6113  O OG  . SER A  1 848  ? 183.673 202.420 166.263 1.00 119.95 ? 848  SER C OG  1 
ATOM   6114  N N   . GLY A  1 849  ? 186.811 205.294 164.873 1.00 124.52 ? 849  GLY C N   1 
ATOM   6115  C CA  . GLY A  1 849  ? 187.421 206.362 164.100 1.00 124.52 ? 849  GLY C CA  1 
ATOM   6116  C C   . GLY A  1 849  ? 188.675 205.917 163.373 1.00 124.52 ? 849  GLY C C   1 
ATOM   6117  O O   . GLY A  1 849  ? 188.954 206.377 162.263 1.00 124.52 ? 849  GLY C O   1 
ATOM   6118  N N   . THR A  1 850  ? 189.455 205.027 163.993 1.00 123.10 ? 850  THR C N   1 
ATOM   6119  C CA  . THR A  1 850  ? 190.610 204.456 163.308 1.00 123.10 ? 850  THR C CA  1 
ATOM   6120  C C   . THR A  1 850  ? 190.188 203.592 162.126 1.00 123.10 ? 850  THR C C   1 
ATOM   6121  O O   . THR A  1 850  ? 190.794 203.674 161.051 1.00 123.10 ? 850  THR C O   1 
ATOM   6122  C CB  . THR A  1 850  ? 191.447 203.641 164.295 1.00 123.10 ? 850  THR C CB  1 
ATOM   6123  O OG1 . THR A  1 850  ? 191.879 204.489 165.366 1.00 123.10 ? 850  THR C OG1 1 
ATOM   6124  C CG2 . THR A  1 850  ? 192.671 203.049 163.613 1.00 123.10 ? 850  THR C CG2 1 
ATOM   6125  N N   . ALA A  1 851  ? 189.143 202.780 162.295 1.00 118.84 ? 851  ALA C N   1 
ATOM   6126  C CA  . ALA A  1 851  ? 188.734 201.866 161.236 1.00 118.84 ? 851  ALA C CA  1 
ATOM   6127  C C   . ALA A  1 851  ? 188.057 202.589 160.081 1.00 118.84 ? 851  ALA C C   1 
ATOM   6128  O O   . ALA A  1 851  ? 188.180 202.158 158.929 1.00 118.84 ? 851  ALA C O   1 
ATOM   6129  C CB  . ALA A  1 851  ? 187.806 200.792 161.800 1.00 118.84 ? 851  ALA C CB  1 
ATOM   6130  N N   . THR A  1 852  ? 187.344 203.680 160.354 1.00 125.14 ? 852  THR C N   1 
ATOM   6131  C CA  . THR A  1 852  ? 186.597 204.380 159.317 1.00 125.14 ? 852  THR C CA  1 
ATOM   6132  C C   . THR A  1 852  ? 187.348 205.589 158.774 1.00 125.14 ? 852  THR C C   1 
ATOM   6133  O O   . THR A  1 852  ? 187.593 205.673 157.568 1.00 125.14 ? 852  THR C O   1 
ATOM   6134  C CB  . THR A  1 852  ? 185.226 204.808 159.853 1.00 125.14 ? 852  THR C CB  1 
ATOM   6135  O OG1 . THR A  1 852  ? 184.474 203.647 160.224 1.00 125.14 ? 852  THR C OG1 1 
ATOM   6136  C CG2 . THR A  1 852  ? 184.465 205.572 158.790 1.00 125.14 ? 852  THR C CG2 1 
ATOM   6137  N N   . ALA A  1 853  ? 187.722 206.534 159.636 1.00 125.86 ? 853  ALA C N   1 
ATOM   6138  C CA  . ALA A  1 853  ? 188.374 207.749 159.159 1.00 125.86 ? 853  ALA C CA  1 
ATOM   6139  C C   . ALA A  1 853  ? 189.856 207.530 158.889 1.00 125.86 ? 853  ALA C C   1 
ATOM   6140  O O   . ALA A  1 853  ? 190.443 208.217 158.047 1.00 125.86 ? 853  ALA C O   1 
ATOM   6141  C CB  . ALA A  1 853  ? 188.180 208.880 160.167 1.00 125.86 ? 853  ALA C CB  1 
ATOM   6142  N N   . GLY A  1 854  ? 190.476 206.590 159.586 1.00 130.50 ? 854  GLY C N   1 
ATOM   6143  C CA  . GLY A  1 854  ? 191.900 206.351 159.427 1.00 130.50 ? 854  GLY C CA  1 
ATOM   6144  C C   . GLY A  1 854  ? 192.701 207.167 160.419 1.00 130.50 ? 854  GLY C C   1 
ATOM   6145  O O   . GLY A  1 854  ? 192.353 207.237 161.595 1.00 130.50 ? 854  GLY C O   1 
ATOM   6146  N N   . TRP A  1 855  ? 193.783 207.777 159.943 1.00 135.49 ? 855  TRP C N   1 
ATOM   6147  C CA  . TRP A  1 855  ? 194.630 208.618 160.775 1.00 135.49 ? 855  TRP C CA  1 
ATOM   6148  C C   . TRP A  1 855  ? 194.238 210.088 160.727 1.00 135.49 ? 855  TRP C C   1 
ATOM   6149  O O   . TRP A  1 855  ? 194.835 210.896 161.446 1.00 135.49 ? 855  TRP C O   1 
ATOM   6150  C CB  . TRP A  1 855  ? 196.094 208.478 160.343 1.00 135.49 ? 855  TRP C CB  1 
ATOM   6151  C CG  . TRP A  1 855  ? 196.398 209.194 159.063 1.00 135.49 ? 855  TRP C CG  1 
ATOM   6152  C CD1 . TRP A  1 855  ? 197.006 210.408 158.931 1.00 135.49 ? 855  TRP C CD1 1 
ATOM   6153  C CD2 . TRP A  1 855  ? 196.090 208.754 157.735 1.00 135.49 ? 855  TRP C CD2 1 
ATOM   6154  N NE1 . TRP A  1 855  ? 197.103 210.748 157.605 1.00 135.49 ? 855  TRP C NE1 1 
ATOM   6155  C CE2 . TRP A  1 855  ? 196.547 209.749 156.850 1.00 135.49 ? 855  TRP C CE2 1 
ATOM   6156  C CE3 . TRP A  1 855  ? 195.477 207.614 157.208 1.00 135.49 ? 855  TRP C CE3 1 
ATOM   6157  C CZ2 . TRP A  1 855  ? 196.410 209.639 155.470 1.00 135.49 ? 855  TRP C CZ2 1 
ATOM   6158  C CZ3 . TRP A  1 855  ? 195.341 207.507 155.839 1.00 135.49 ? 855  TRP C CZ3 1 
ATOM   6159  C CH2 . TRP A  1 855  ? 195.803 208.515 154.985 1.00 135.49 ? 855  TRP C CH2 1 
ATOM   6160  N N   . THR A  1 856  ? 193.258 210.453 159.899 1.00 139.50 ? 856  THR C N   1 
ATOM   6161  C CA  . THR A  1 856  ? 192.972 211.860 159.644 1.00 139.50 ? 856  THR C CA  1 
ATOM   6162  C C   . THR A  1 856  ? 192.220 212.529 160.787 1.00 139.50 ? 856  THR C C   1 
ATOM   6163  O O   . THR A  1 856  ? 192.335 213.747 160.962 1.00 139.50 ? 856  THR C O   1 
ATOM   6164  C CB  . THR A  1 856  ? 192.171 212.006 158.351 1.00 139.50 ? 856  THR C CB  1 
ATOM   6165  O OG1 . THR A  1 856  ? 190.839 211.519 158.556 1.00 139.50 ? 856  THR C OG1 1 
ATOM   6166  C CG2 . THR A  1 856  ? 192.824 211.214 157.232 1.00 139.50 ? 856  THR C CG2 1 
ATOM   6167  N N   . PHE A  1 857  ? 191.452 211.769 161.570 1.00 135.36 ? 857  PHE C N   1 
ATOM   6168  C CA  . PHE A  1 857  ? 190.612 212.379 162.595 1.00 135.36 ? 857  PHE C CA  1 
ATOM   6169  C C   . PHE A  1 857  ? 191.403 212.864 163.802 1.00 135.36 ? 857  PHE C C   1 
ATOM   6170  O O   . PHE A  1 857  ? 190.845 213.590 164.631 1.00 135.36 ? 857  PHE C O   1 
ATOM   6171  C CB  . PHE A  1 857  ? 189.523 211.395 163.035 1.00 135.36 ? 857  PHE C CB  1 
ATOM   6172  C CG  . PHE A  1 857  ? 190.001 210.331 163.984 1.00 135.36 ? 857  PHE C CG  1 
ATOM   6173  C CD1 . PHE A  1 857  ? 190.678 209.221 163.513 1.00 135.36 ? 857  PHE C CD1 1 
ATOM   6174  C CD2 . PHE A  1 857  ? 189.733 210.421 165.341 1.00 135.36 ? 857  PHE C CD2 1 
ATOM   6175  C CE1 . PHE A  1 857  ? 191.109 208.236 164.380 1.00 135.36 ? 857  PHE C CE1 1 
ATOM   6176  C CE2 . PHE A  1 857  ? 190.162 209.440 166.212 1.00 135.36 ? 857  PHE C CE2 1 
ATOM   6177  C CZ  . PHE A  1 857  ? 190.848 208.345 165.730 1.00 135.36 ? 857  PHE C CZ  1 
ATOM   6178  N N   . GLY A  1 858  ? 192.672 212.490 163.924 1.00 143.28 ? 858  GLY C N   1 
ATOM   6179  C CA  . GLY A  1 858  ? 193.487 212.960 165.024 1.00 143.28 ? 858  GLY C CA  1 
ATOM   6180  C C   . GLY A  1 858  ? 194.132 214.299 164.741 1.00 143.28 ? 858  GLY C C   1 
ATOM   6181  O O   . GLY A  1 858  ? 194.204 215.161 165.620 1.00 143.28 ? 858  GLY C O   1 
ATOM   6182  N N   . ALA A  1 859  ? 194.614 214.480 163.510 1.00 149.56 ? 859  ALA C N   1 
ATOM   6183  C CA  . ALA A  1 859  ? 195.224 215.751 163.136 1.00 149.56 ? 859  ALA C CA  1 
ATOM   6184  C C   . ALA A  1 859  ? 194.175 216.843 162.975 1.00 149.56 ? 859  ALA C C   1 
ATOM   6185  O O   . ALA A  1 859  ? 194.358 217.965 163.462 1.00 149.56 ? 859  ALA C O   1 
ATOM   6186  C CB  . ALA A  1 859  ? 196.031 215.586 161.851 1.00 149.56 ? 859  ALA C CB  1 
ATOM   6187  N N   . GLY A  1 860  ? 193.073 216.538 162.296 1.00 147.22 ? 860  GLY C N   1 
ATOM   6188  C CA  . GLY A  1 860  ? 192.010 217.503 162.101 1.00 147.22 ? 860  GLY C CA  1 
ATOM   6189  C C   . GLY A  1 860  ? 190.633 216.892 162.247 1.00 147.22 ? 860  GLY C C   1 
ATOM   6190  O O   . GLY A  1 860  ? 190.343 216.227 163.246 1.00 147.22 ? 860  GLY C O   1 
ATOM   6191  N N   . ALA A  1 861  ? 189.773 217.112 161.257 1.00 147.59 ? 861  ALA C N   1 
ATOM   6192  C CA  . ALA A  1 861  ? 188.442 216.531 161.267 1.00 147.59 ? 861  ALA C CA  1 
ATOM   6193  C C   . ALA A  1 861  ? 188.481 215.098 160.742 1.00 147.59 ? 861  ALA C C   1 
ATOM   6194  O O   . ALA A  1 861  ? 189.522 214.586 160.322 1.00 147.59 ? 861  ALA C O   1 
ATOM   6195  C CB  . ALA A  1 861  ? 187.481 217.378 160.436 1.00 147.59 ? 861  ALA C CB  1 
ATOM   6196  N N   . ALA A  1 862  ? 187.321 214.447 160.764 1.00 139.21 ? 862  ALA C N   1 
ATOM   6197  C CA  . ALA A  1 862  ? 187.212 213.058 160.334 1.00 139.21 ? 862  ALA C CA  1 
ATOM   6198  C C   . ALA A  1 862  ? 186.954 213.018 158.834 1.00 139.21 ? 862  ALA C C   1 
ATOM   6199  O O   . ALA A  1 862  ? 185.999 213.628 158.343 1.00 139.21 ? 862  ALA C O   1 
ATOM   6200  C CB  . ALA A  1 862  ? 186.102 212.348 161.101 1.00 139.21 ? 862  ALA C CB  1 
ATOM   6201  N N   . LEU A  1 863  ? 187.806 212.303 158.104 1.00 128.26 ? 863  LEU C N   1 
ATOM   6202  C CA  . LEU A  1 863  ? 187.690 212.164 156.656 1.00 128.26 ? 863  LEU C CA  1 
ATOM   6203  C C   . LEU A  1 863  ? 187.601 210.678 156.332 1.00 128.26 ? 863  LEU C C   1 
ATOM   6204  O O   . LEU A  1 863  ? 188.526 209.917 156.632 1.00 128.26 ? 863  LEU C O   1 
ATOM   6205  C CB  . LEU A  1 863  ? 188.877 212.811 155.945 1.00 128.26 ? 863  LEU C CB  1 
ATOM   6206  C CG  . LEU A  1 863  ? 188.908 214.326 155.700 1.00 128.26 ? 863  LEU C CG  1 
ATOM   6207  C CD1 . LEU A  1 863  ? 189.084 215.134 156.977 1.00 128.26 ? 863  LEU C CD1 1 
ATOM   6208  C CD2 . LEU A  1 863  ? 190.009 214.666 154.714 1.00 128.26 ? 863  LEU C CD2 1 
ATOM   6209  N N   . GLN A  1 864  ? 186.495 210.265 155.718 1.00 122.95 ? 864  GLN C N   1 
ATOM   6210  C CA  . GLN A  1 864  ? 186.288 208.852 155.441 1.00 122.95 ? 864  GLN C CA  1 
ATOM   6211  C C   . GLN A  1 864  ? 187.157 208.389 154.276 1.00 122.95 ? 864  GLN C C   1 
ATOM   6212  O O   . GLN A  1 864  ? 187.527 209.169 153.394 1.00 122.95 ? 864  GLN C O   1 
ATOM   6213  C CB  . GLN A  1 864  ? 184.813 208.570 155.149 1.00 122.95 ? 864  GLN C CB  1 
ATOM   6214  C CG  . GLN A  1 864  ? 184.303 209.106 153.823 1.00 122.95 ? 864  GLN C CG  1 
ATOM   6215  C CD  . GLN A  1 864  ? 183.781 210.523 153.929 1.00 122.95 ? 864  GLN C CD  1 
ATOM   6216  O OE1 . GLN A  1 864  ? 184.066 211.234 154.892 1.00 122.95 ? 864  GLN C OE1 1 
ATOM   6217  N NE2 . GLN A  1 864  ? 183.004 210.941 152.937 1.00 122.95 ? 864  GLN C NE2 1 
ATOM   6218  N N   . ILE A  1 865  ? 187.483 207.100 154.290 1.00 124.08 ? 865  ILE C N   1 
ATOM   6219  C CA  . ILE A  1 865  ? 188.360 206.481 153.299 1.00 124.08 ? 865  ILE C CA  1 
ATOM   6220  C C   . ILE A  1 865  ? 188.124 204.975 153.365 1.00 124.08 ? 865  ILE C C   1 
ATOM   6221  O O   . ILE A  1 865  ? 187.916 204.438 154.463 1.00 124.08 ? 865  ILE C O   1 
ATOM   6222  C CB  . ILE A  1 865  ? 189.832 206.861 153.551 1.00 124.08 ? 865  ILE C CB  1 
ATOM   6223  C CG1 . ILE A  1 865  ? 190.786 206.093 152.634 1.00 124.08 ? 865  ILE C CG1 1 
ATOM   6224  C CG2 . ILE A  1 865  ? 190.208 206.658 155.014 1.00 124.08 ? 865  ILE C CG2 1 
ATOM   6225  C CD1 . ILE A  1 865  ? 192.210 206.590 152.689 1.00 124.08 ? 865  ILE C CD1 1 
ATOM   6226  N N   . PRO A  1 866  ? 188.079 204.270 152.232 1.00 125.00 ? 866  PRO C N   1 
ATOM   6227  C CA  . PRO A  1 866  ? 187.980 202.805 152.279 1.00 125.00 ? 866  PRO C CA  1 
ATOM   6228  C C   . PRO A  1 866  ? 189.183 202.187 152.977 1.00 125.00 ? 866  PRO C C   1 
ATOM   6229  O O   . PRO A  1 866  ? 190.304 202.690 152.884 1.00 125.00 ? 866  PRO C O   1 
ATOM   6230  C CB  . PRO A  1 866  ? 187.919 202.406 150.801 1.00 125.00 ? 866  PRO C CB  1 
ATOM   6231  C CG  . PRO A  1 866  ? 187.383 203.607 150.111 1.00 125.00 ? 866  PRO C CG  1 
ATOM   6232  C CD  . PRO A  1 866  ? 187.899 204.793 150.867 1.00 125.00 ? 866  PRO C CD  1 
ATOM   6233  N N   . PHE A  1 867  ? 188.930 201.085 153.690 1.00 121.95 ? 867  PHE C N   1 
ATOM   6234  C CA  . PHE A  1 867  ? 189.944 200.510 154.568 1.00 121.95 ? 867  PHE C CA  1 
ATOM   6235  C C   . PHE A  1 867  ? 191.097 199.893 153.788 1.00 121.95 ? 867  PHE C C   1 
ATOM   6236  O O   . PHE A  1 867  ? 192.238 199.899 154.267 1.00 121.95 ? 867  PHE C O   1 
ATOM   6237  C CB  . PHE A  1 867  ? 189.308 199.467 155.485 1.00 121.95 ? 867  PHE C CB  1 
ATOM   6238  C CG  . PHE A  1 867  ? 190.200 199.022 156.605 1.00 121.95 ? 867  PHE C CG  1 
ATOM   6239  C CD1 . PHE A  1 867  ? 190.441 199.855 157.683 1.00 121.95 ? 867  PHE C CD1 1 
ATOM   6240  C CD2 . PHE A  1 867  ? 190.798 197.775 156.581 1.00 121.95 ? 867  PHE C CD2 1 
ATOM   6241  C CE1 . PHE A  1 867  ? 191.261 199.453 158.719 1.00 121.95 ? 867  PHE C CE1 1 
ATOM   6242  C CE2 . PHE A  1 867  ? 191.620 197.367 157.615 1.00 121.95 ? 867  PHE C CE2 1 
ATOM   6243  C CZ  . PHE A  1 867  ? 191.851 198.208 158.684 1.00 121.95 ? 867  PHE C CZ  1 
ATOM   6244  N N   . ALA A  1 868  ? 190.820 199.351 152.599 1.00 122.94 ? 868  ALA C N   1 
ATOM   6245  C CA  . ALA A  1 868  ? 191.878 198.760 151.785 1.00 122.94 ? 868  ALA C CA  1 
ATOM   6246  C C   . ALA A  1 868  ? 192.888 199.810 151.341 1.00 122.94 ? 868  ALA C C   1 
ATOM   6247  O O   . ALA A  1 868  ? 194.100 199.573 151.394 1.00 122.94 ? 868  ALA C O   1 
ATOM   6248  C CB  . ALA A  1 868  ? 191.273 198.051 150.575 1.00 122.94 ? 868  ALA C CB  1 
ATOM   6249  N N   . MET A  1 869  ? 192.410 200.983 150.920 1.00 125.94 ? 869  MET C N   1 
ATOM   6250  C CA  . MET A  1 869  ? 193.319 202.049 150.510 1.00 125.94 ? 869  MET C CA  1 
ATOM   6251  C C   . MET A  1 869  ? 194.099 202.602 151.695 1.00 125.94 ? 869  MET C C   1 
ATOM   6252  O O   . MET A  1 869  ? 195.276 202.954 151.558 1.00 125.94 ? 869  MET C O   1 
ATOM   6253  C CB  . MET A  1 869  ? 192.542 203.160 149.813 1.00 125.94 ? 869  MET C CB  1 
ATOM   6254  C CG  . MET A  1 869  ? 191.882 202.722 148.526 1.00 125.94 ? 869  MET C CG  1 
ATOM   6255  S SD  . MET A  1 869  ? 190.559 203.835 148.045 1.00 125.94 ? 869  MET C SD  1 
ATOM   6256  C CE  . MET A  1 869  ? 191.508 205.023 147.109 1.00 125.94 ? 869  MET C CE  1 
ATOM   6257  N N   . GLN A  1 870  ? 193.461 202.678 152.866 1.00 123.04 ? 870  GLN C N   1 
ATOM   6258  C CA  . GLN A  1 870  ? 194.159 203.112 154.073 1.00 123.04 ? 870  GLN C CA  1 
ATOM   6259  C C   . GLN A  1 870  ? 195.281 202.147 154.438 1.00 123.04 ? 870  GLN C C   1 
ATOM   6260  O O   . GLN A  1 870  ? 196.408 202.565 154.734 1.00 123.04 ? 870  GLN C O   1 
ATOM   6261  C CB  . GLN A  1 870  ? 193.169 203.238 155.230 1.00 123.04 ? 870  GLN C CB  1 
ATOM   6262  C CG  . GLN A  1 870  ? 193.835 203.373 156.585 1.00 123.04 ? 870  GLN C CG  1 
ATOM   6263  C CD  . GLN A  1 870  ? 192.844 203.392 157.724 1.00 123.04 ? 870  GLN C CD  1 
ATOM   6264  O OE1 . GLN A  1 870  ? 193.223 203.334 158.893 1.00 123.04 ? 870  GLN C OE1 1 
ATOM   6265  N NE2 . GLN A  1 870  ? 191.563 203.482 157.390 1.00 123.04 ? 870  GLN C NE2 1 
ATOM   6266  N N   . MET A  1 871  ? 195.001 200.844 154.387 1.00 128.42 ? 871  MET C N   1 
ATOM   6267  C CA  . MET A  1 871  ? 196.026 199.870 154.742 1.00 128.42 ? 871  MET C CA  1 
ATOM   6268  C C   . MET A  1 871  ? 197.118 199.812 153.675 1.00 128.42 ? 871  MET C C   1 
ATOM   6269  O O   . MET A  1 871  ? 198.287 199.571 153.997 1.00 128.42 ? 871  MET C O   1 
ATOM   6270  C CB  . MET A  1 871  ? 195.378 198.501 154.955 1.00 128.42 ? 871  MET C CB  1 
ATOM   6271  C CG  . MET A  1 871  ? 196.303 197.411 155.462 1.00 128.42 ? 871  MET C CG  1 
ATOM   6272  S SD  . MET A  1 871  ? 196.937 197.789 157.098 1.00 128.42 ? 871  MET C SD  1 
ATOM   6273  C CE  . MET A  1 871  ? 195.457 197.519 158.066 1.00 128.42 ? 871  MET C CE  1 
ATOM   6274  N N   . ALA A  1 872  ? 196.766 200.073 152.411 1.00 126.20 ? 872  ALA C N   1 
ATOM   6275  C CA  . ALA A  1 872  ? 197.776 200.183 151.361 1.00 126.20 ? 872  ALA C CA  1 
ATOM   6276  C C   . ALA A  1 872  ? 198.680 201.385 151.585 1.00 126.20 ? 872  ALA C C   1 
ATOM   6277  O O   . ALA A  1 872  ? 199.890 201.314 151.338 1.00 126.20 ? 872  ALA C O   1 
ATOM   6278  C CB  . ALA A  1 872  ? 197.106 200.267 149.991 1.00 126.20 ? 872  ALA C CB  1 
ATOM   6279  N N   . TYR A  1 873  ? 198.107 202.503 152.032 1.00 127.70 ? 873  TYR C N   1 
ATOM   6280  C CA  . TYR A  1 873  ? 198.918 203.651 152.419 1.00 127.70 ? 873  TYR C CA  1 
ATOM   6281  C C   . TYR A  1 873  ? 199.826 203.317 153.594 1.00 127.70 ? 873  TYR C C   1 
ATOM   6282  O O   . TYR A  1 873  ? 200.950 203.823 153.683 1.00 127.70 ? 873  TYR C O   1 
ATOM   6283  C CB  . TYR A  1 873  ? 198.022 204.833 152.770 1.00 127.70 ? 873  TYR C CB  1 
ATOM   6284  C CG  . TYR A  1 873  ? 198.794 206.068 153.154 1.00 127.70 ? 873  TYR C CG  1 
ATOM   6285  C CD1 . TYR A  1 873  ? 199.711 206.636 152.282 1.00 127.70 ? 873  TYR C CD1 1 
ATOM   6286  C CD2 . TYR A  1 873  ? 198.631 206.646 154.404 1.00 127.70 ? 873  TYR C CD2 1 
ATOM   6287  C CE1 . TYR A  1 873  ? 200.426 207.765 152.634 1.00 127.70 ? 873  TYR C CE1 1 
ATOM   6288  C CE2 . TYR A  1 873  ? 199.342 207.774 154.767 1.00 127.70 ? 873  TYR C CE2 1 
ATOM   6289  C CZ  . TYR A  1 873  ? 200.238 208.328 153.879 1.00 127.70 ? 873  TYR C CZ  1 
ATOM   6290  O OH  . TYR A  1 873  ? 200.951 209.450 154.233 1.00 127.70 ? 873  TYR C OH  1 
ATOM   6291  N N   . ARG A  1 874  ? 199.346 202.478 154.514 1.00 123.57 ? 874  ARG C N   1 
ATOM   6292  C CA  . ARG A  1 874  ? 200.169 202.093 155.657 1.00 123.57 ? 874  ARG C CA  1 
ATOM   6293  C C   . ARG A  1 874  ? 201.335 201.199 155.243 1.00 123.57 ? 874  ARG C C   1 
ATOM   6294  O O   . ARG A  1 874  ? 202.429 201.318 155.805 1.00 123.57 ? 874  ARG C O   1 
ATOM   6295  C CB  . ARG A  1 874  ? 199.309 201.405 156.713 1.00 123.57 ? 874  ARG C CB  1 
ATOM   6296  C CG  . ARG A  1 874  ? 198.320 202.347 157.373 1.00 123.57 ? 874  ARG C CG  1 
ATOM   6297  C CD  . ARG A  1 874  ? 198.104 202.031 158.836 1.00 123.57 ? 874  ARG C CD  1 
ATOM   6298  N NE  . ARG A  1 874  ? 196.951 202.751 159.361 1.00 123.57 ? 874  ARG C NE  1 
ATOM   6299  C CZ  . ARG A  1 874  ? 196.944 203.426 160.502 1.00 123.57 ? 874  ARG C CZ  1 
ATOM   6300  N NH1 . ARG A  1 874  ? 198.022 203.507 161.263 1.00 123.57 ? 874  ARG C NH1 1 
ATOM   6301  N NH2 . ARG A  1 874  ? 195.828 204.036 160.887 1.00 123.57 ? 874  ARG C NH2 1 
ATOM   6302  N N   . PHE A  1 875  ? 201.125 200.294 154.282 1.00 126.21 ? 875  PHE C N   1 
ATOM   6303  C CA  . PHE A  1 875  ? 202.265 199.587 153.693 1.00 126.21 ? 875  PHE C CA  1 
ATOM   6304  C C   . PHE A  1 875  ? 203.167 200.523 152.898 1.00 126.21 ? 875  PHE C C   1 
ATOM   6305  O O   . PHE A  1 875  ? 204.374 200.277 152.790 1.00 126.21 ? 875  PHE C O   1 
ATOM   6306  C CB  . PHE A  1 875  ? 201.817 198.419 152.812 1.00 126.21 ? 875  PHE C CB  1 
ATOM   6307  C CG  . PHE A  1 875  ? 201.304 197.235 153.577 1.00 126.21 ? 875  PHE C CG  1 
ATOM   6308  C CD1 . PHE A  1 875  ? 202.190 196.332 154.136 1.00 126.21 ? 875  PHE C CD1 1 
ATOM   6309  C CD2 . PHE A  1 875  ? 199.957 197.014 153.731 1.00 126.21 ? 875  PHE C CD2 1 
ATOM   6310  C CE1 . PHE A  1 875  ? 201.732 195.233 154.836 1.00 126.21 ? 875  PHE C CE1 1 
ATOM   6311  C CE2 . PHE A  1 875  ? 199.489 195.921 154.434 1.00 126.21 ? 875  PHE C CE2 1 
ATOM   6312  C CZ  . PHE A  1 875  ? 200.378 195.029 154.985 1.00 126.21 ? 875  PHE C CZ  1 
ATOM   6313  N N   . ASN A  1 876  ? 202.608 201.587 152.319 1.00 127.45 ? 876  ASN C N   1 
ATOM   6314  C CA  . ASN A  1 876  ? 203.435 202.535 151.580 1.00 127.45 ? 876  ASN C CA  1 
ATOM   6315  C C   . ASN A  1 876  ? 204.391 203.302 152.484 1.00 127.45 ? 876  ASN C C   1 
ATOM   6316  O O   . ASN A  1 876  ? 205.447 203.740 152.016 1.00 127.45 ? 876  ASN C O   1 
ATOM   6317  C CB  . ASN A  1 876  ? 202.557 203.518 150.807 1.00 127.45 ? 876  ASN C CB  1 
ATOM   6318  C CG  . ASN A  1 876  ? 203.312 204.219 149.699 1.00 127.45 ? 876  ASN C CG  1 
ATOM   6319  O OD1 . ASN A  1 876  ? 204.266 203.676 149.144 1.00 127.45 ? 876  ASN C OD1 1 
ATOM   6320  N ND2 . ASN A  1 876  ? 202.892 205.435 149.373 1.00 127.45 ? 876  ASN C ND2 1 
ATOM   6321  N N   . GLY A  1 877  ? 204.051 203.472 153.759 1.00 124.91 ? 877  GLY C N   1 
ATOM   6322  C CA  . GLY A  1 877  ? 204.925 204.133 154.703 1.00 124.91 ? 877  GLY C CA  1 
ATOM   6323  C C   . GLY A  1 877  ? 206.026 203.274 155.273 1.00 124.91 ? 877  GLY C C   1 
ATOM   6324  O O   . GLY A  1 877  ? 206.929 203.794 155.933 1.00 124.91 ? 877  GLY C O   1 
ATOM   6325  N N   . ILE A  1 878  ? 205.977 201.967 155.041 1.00 123.76 ? 878  ILE C N   1 
ATOM   6326  C CA  . ILE A  1 878  ? 207.012 201.053 155.497 1.00 123.76 ? 878  ILE C CA  1 
ATOM   6327  C C   . ILE A  1 878  ? 208.194 201.024 154.537 1.00 123.76 ? 878  ILE C C   1 
ATOM   6328  O O   . ILE A  1 878  ? 209.348 201.066 154.963 1.00 123.76 ? 878  ILE C O   1 
ATOM   6329  C CB  . ILE A  1 878  ? 206.418 199.641 155.693 1.00 123.76 ? 878  ILE C CB  1 
ATOM   6330  C CG1 . ILE A  1 878  ? 205.301 199.679 156.733 1.00 123.76 ? 878  ILE C CG1 1 
ATOM   6331  C CG2 . ILE A  1 878  ? 207.489 198.654 156.116 1.00 123.76 ? 878  ILE C CG2 1 
ATOM   6332  C CD1 . ILE A  1 878  ? 205.759 200.147 158.093 1.00 123.76 ? 878  ILE C CD1 1 
ATOM   6333  N N   . GLY A  1 879  ? 207.918 200.973 153.238 1.00 122.17 ? 879  GLY C N   1 
ATOM   6334  C CA  . GLY A  1 879  ? 208.958 200.870 152.237 1.00 122.17 ? 879  GLY C CA  1 
ATOM   6335  C C   . GLY A  1 879  ? 208.597 199.842 151.188 1.00 122.17 ? 879  GLY C C   1 
ATOM   6336  O O   . GLY A  1 879  ? 209.301 199.677 150.187 1.00 122.17 ? 879  GLY C O   1 
ATOM   6337  N N   . VAL A  1 880  ? 207.497 199.145 151.419 1.00 124.02 ? 880  VAL C N   1 
ATOM   6338  C CA  . VAL A  1 880  ? 206.995 198.124 150.511 1.00 124.02 ? 880  VAL C CA  1 
ATOM   6339  C C   . VAL A  1 880  ? 205.995 198.778 149.566 1.00 124.02 ? 880  VAL C C   1 
ATOM   6340  O O   . VAL A  1 880  ? 205.231 199.662 149.970 1.00 124.02 ? 880  VAL C O   1 
ATOM   6341  C CB  . VAL A  1 880  ? 206.360 196.966 151.304 1.00 124.02 ? 880  VAL C CB  1 
ATOM   6342  C CG1 . VAL A  1 880  ? 206.002 195.812 150.394 1.00 124.02 ? 880  VAL C CG1 1 
ATOM   6343  C CG2 . VAL A  1 880  ? 207.300 196.507 152.404 1.00 124.02 ? 880  VAL C CG2 1 
ATOM   6344  N N   . THR A  1 881  ? 206.005 198.352 148.304 1.00 130.32 ? 881  THR C N   1 
ATOM   6345  C CA  . THR A  1 881  ? 205.195 198.983 147.272 1.00 130.32 ? 881  THR C CA  1 
ATOM   6346  C C   . THR A  1 881  ? 203.705 198.738 147.500 1.00 130.32 ? 881  THR C C   1 
ATOM   6347  O O   . THR A  1 881  ? 203.293 197.933 148.339 1.00 130.32 ? 881  THR C O   1 
ATOM   6348  C CB  . THR A  1 881  ? 205.594 198.472 145.889 1.00 130.32 ? 881  THR C CB  1 
ATOM   6349  O OG1 . THR A  1 881  ? 205.730 197.046 145.927 1.00 130.32 ? 881  THR C OG1 1 
ATOM   6350  C CG2 . THR A  1 881  ? 206.914 199.088 145.458 1.00 130.32 ? 881  THR C CG2 1 
ATOM   6351  N N   . GLN A  1 882  ? 202.892 199.457 146.725 1.00 131.86 ? 882  GLN C N   1 
ATOM   6352  C CA  . GLN A  1 882  ? 201.452 199.480 146.953 1.00 131.86 ? 882  GLN C CA  1 
ATOM   6353  C C   . GLN A  1 882  ? 200.756 198.246 146.391 1.00 131.86 ? 882  GLN C C   1 
ATOM   6354  O O   . GLN A  1 882  ? 199.632 197.933 146.798 1.00 131.86 ? 882  GLN C O   1 
ATOM   6355  C CB  . GLN A  1 882  ? 200.865 200.746 146.331 1.00 131.86 ? 882  GLN C CB  1 
ATOM   6356  C CG  . GLN A  1 882  ? 199.643 201.294 147.029 1.00 131.86 ? 882  GLN C CG  1 
ATOM   6357  C CD  . GLN A  1 882  ? 199.167 202.591 146.407 1.00 131.86 ? 882  GLN C CD  1 
ATOM   6358  O OE1 . GLN A  1 882  ? 198.247 202.600 145.591 1.00 131.86 ? 882  GLN C OE1 1 
ATOM   6359  N NE2 . GLN A  1 882  ? 199.798 203.695 146.787 1.00 131.86 ? 882  GLN C NE2 1 
ATOM   6360  N N   . ASN A  1 883  ? 201.399 197.535 145.466 1.00 139.17 ? 883  ASN C N   1 
ATOM   6361  C CA  . ASN A  1 883  ? 200.749 196.459 144.728 1.00 139.17 ? 883  ASN C CA  1 
ATOM   6362  C C   . ASN A  1 883  ? 200.558 195.180 145.535 1.00 139.17 ? 883  ASN C C   1 
ATOM   6363  O O   . ASN A  1 883  ? 199.669 194.385 145.199 1.00 139.17 ? 883  ASN C O   1 
ATOM   6364  C CB  . ASN A  1 883  ? 201.551 196.149 143.462 1.00 139.17 ? 883  ASN C CB  1 
ATOM   6365  C CG  . ASN A  1 883  ? 203.016 195.864 143.751 1.00 139.17 ? 883  ASN C CG  1 
ATOM   6366  O OD1 . ASN A  1 883  ? 203.446 195.849 144.903 1.00 139.17 ? 883  ASN C OD1 1 
ATOM   6367  N ND2 . ASN A  1 883  ? 203.791 195.641 142.697 1.00 139.17 ? 883  ASN C ND2 1 
ATOM   6368  N N   . VAL A  1 884  ? 201.371 194.955 146.571 1.00 132.97 ? 884  VAL C N   1 
ATOM   6369  C CA  . VAL A  1 884  ? 201.350 193.670 147.265 1.00 132.97 ? 884  VAL C CA  1 
ATOM   6370  C C   . VAL A  1 884  ? 200.053 193.489 148.045 1.00 132.97 ? 884  VAL C C   1 
ATOM   6371  O O   . VAL A  1 884  ? 199.522 192.375 148.128 1.00 132.97 ? 884  VAL C O   1 
ATOM   6372  C CB  . VAL A  1 884  ? 202.592 193.517 148.163 1.00 132.97 ? 884  VAL C CB  1 
ATOM   6373  C CG1 . VAL A  1 884  ? 203.828 193.321 147.308 1.00 132.97 ? 884  VAL C CG1 1 
ATOM   6374  C CG2 . VAL A  1 884  ? 202.765 194.726 149.054 1.00 132.97 ? 884  VAL C CG2 1 
ATOM   6375  N N   . LEU A  1 885  ? 199.513 194.571 148.614 1.00 135.61 ? 885  LEU C N   1 
ATOM   6376  C CA  . LEU A  1 885  ? 198.209 194.485 149.263 1.00 135.61 ? 885  LEU C CA  1 
ATOM   6377  C C   . LEU A  1 885  ? 197.123 194.152 148.257 1.00 135.61 ? 885  LEU C C   1 
ATOM   6378  O O   . LEU A  1 885  ? 196.316 193.245 148.477 1.00 135.61 ? 885  LEU C O   1 
ATOM   6379  C CB  . LEU A  1 885  ? 197.873 195.793 149.978 1.00 135.61 ? 885  LEU C CB  1 
ATOM   6380  C CG  . LEU A  1 885  ? 196.671 195.749 150.930 1.00 135.61 ? 885  LEU C CG  1 
ATOM   6381  C CD1 . LEU A  1 885  ? 196.925 196.682 152.034 1.00 135.61 ? 885  LEU C CD1 1 
ATOM   6382  C CD2 . LEU A  1 885  ? 195.352 196.160 150.278 1.00 135.61 ? 885  LEU C CD2 1 
ATOM   6383  N N   . TYR A  1 886  ? 197.093 194.874 147.141 1.00 136.12 ? 886  TYR C N   1 
ATOM   6384  C CA  . TYR A  1 886  ? 196.028 194.677 146.168 1.00 136.12 ? 886  TYR C CA  1 
ATOM   6385  C C   . TYR A  1 886  ? 196.138 193.319 145.487 1.00 136.12 ? 886  TYR C C   1 
ATOM   6386  O O   . TYR A  1 886  ? 195.171 192.854 144.875 1.00 136.12 ? 886  TYR C O   1 
ATOM   6387  C CB  . TYR A  1 886  ? 196.047 195.823 145.163 1.00 136.12 ? 886  TYR C CB  1 
ATOM   6388  C CG  . TYR A  1 886  ? 195.582 197.128 145.766 1.00 136.12 ? 886  TYR C CG  1 
ATOM   6389  C CD1 . TYR A  1 886  ? 194.434 197.181 146.543 1.00 136.12 ? 886  TYR C CD1 1 
ATOM   6390  C CD2 . TYR A  1 886  ? 196.297 198.302 145.573 1.00 136.12 ? 886  TYR C CD2 1 
ATOM   6391  C CE1 . TYR A  1 886  ? 194.004 198.368 147.103 1.00 136.12 ? 886  TYR C CE1 1 
ATOM   6392  C CE2 . TYR A  1 886  ? 195.874 199.494 146.128 1.00 136.12 ? 886  TYR C CE2 1 
ATOM   6393  C CZ  . TYR A  1 886  ? 194.728 199.520 146.892 1.00 136.12 ? 886  TYR C CZ  1 
ATOM   6394  O OH  . TYR A  1 886  ? 194.308 200.706 147.444 1.00 136.12 ? 886  TYR C OH  1 
ATOM   6395  N N   . GLU A  1 887  ? 197.298 192.668 145.592 1.00 141.92 ? 887  GLU C N   1 
ATOM   6396  C CA  . GLU A  1 887  ? 197.419 191.291 145.134 1.00 141.92 ? 887  GLU C CA  1 
ATOM   6397  C C   . GLU A  1 887  ? 197.090 190.252 146.206 1.00 141.92 ? 887  GLU C C   1 
ATOM   6398  O O   . GLU A  1 887  ? 196.552 189.195 145.863 1.00 141.92 ? 887  GLU C O   1 
ATOM   6399  C CB  . GLU A  1 887  ? 198.828 191.042 144.597 1.00 141.92 ? 887  GLU C CB  1 
ATOM   6400  C CG  . GLU A  1 887  ? 199.114 191.756 143.288 1.00 141.92 ? 887  GLU C CG  1 
ATOM   6401  C CD  . GLU A  1 887  ? 200.577 192.111 143.121 1.00 141.92 ? 887  GLU C CD  1 
ATOM   6402  O OE1 . GLU A  1 887  ? 201.408 191.609 143.907 1.00 141.92 ? 887  GLU C OE1 1 
ATOM   6403  O OE2 . GLU A  1 887  ? 200.897 192.896 142.204 1.00 141.92 ? 887  GLU C OE2 1 
ATOM   6404  N N   . ASN A  1 888  ? 197.389 190.507 147.482 1.00 138.42 ? 888  ASN C N   1 
ATOM   6405  C CA  . ASN A  1 888  ? 197.342 189.454 148.501 1.00 138.42 ? 888  ASN C CA  1 
ATOM   6406  C C   . ASN A  1 888  ? 196.528 189.876 149.724 1.00 138.42 ? 888  ASN C C   1 
ATOM   6407  O O   . ASN A  1 888  ? 196.811 189.461 150.853 1.00 138.42 ? 888  ASN C O   1 
ATOM   6408  C CB  . ASN A  1 888  ? 198.752 189.070 148.939 1.00 138.42 ? 888  ASN C CB  1 
ATOM   6409  C CG  . ASN A  1 888  ? 199.631 188.652 147.781 1.00 138.42 ? 888  ASN C CG  1 
ATOM   6410  O OD1 . ASN A  1 888  ? 199.164 188.050 146.816 1.00 138.42 ? 888  ASN C OD1 1 
ATOM   6411  N ND2 . ASN A  1 888  ? 200.915 188.974 147.870 1.00 138.42 ? 888  ASN C ND2 1 
ATOM   6412  N N   . GLN A  1 889  ? 195.499 190.706 149.520 1.00 143.90 ? 889  GLN C N   1 
ATOM   6413  C CA  . GLN A  1 889  ? 194.725 191.201 150.655 1.00 143.90 ? 889  GLN C CA  1 
ATOM   6414  C C   . GLN A  1 889  ? 193.914 190.095 151.322 1.00 143.90 ? 889  GLN C C   1 
ATOM   6415  O O   . GLN A  1 889  ? 193.650 190.165 152.527 1.00 143.90 ? 889  GLN C O   1 
ATOM   6416  C CB  . GLN A  1 889  ? 193.819 192.355 150.216 1.00 143.90 ? 889  GLN C CB  1 
ATOM   6417  C CG  . GLN A  1 889  ? 192.611 191.963 149.381 1.00 143.90 ? 889  GLN C CG  1 
ATOM   6418  C CD  . GLN A  1 889  ? 192.917 191.866 147.901 1.00 143.90 ? 889  GLN C CD  1 
ATOM   6419  O OE1 . GLN A  1 889  ? 194.074 191.770 147.495 1.00 143.90 ? 889  GLN C OE1 1 
ATOM   6420  N NE2 . GLN A  1 889  ? 191.874 191.890 147.083 1.00 143.90 ? 889  GLN C NE2 1 
ATOM   6421  N N   . LYS A  1 890  ? 193.535 189.054 150.575 1.00 140.49 ? 890  LYS C N   1 
ATOM   6422  C CA  . LYS A  1 890  ? 192.822 187.938 151.189 1.00 140.49 ? 890  LYS C CA  1 
ATOM   6423  C C   . LYS A  1 890  ? 193.723 187.169 152.147 1.00 140.49 ? 890  LYS C C   1 
ATOM   6424  O O   . LYS A  1 890  ? 193.307 186.824 153.261 1.00 140.49 ? 890  LYS C O   1 
ATOM   6425  C CB  . LYS A  1 890  ? 192.266 187.009 150.112 1.00 140.49 ? 890  LYS C CB  1 
ATOM   6426  C CG  . LYS A  1 890  ? 191.117 187.603 149.319 1.00 140.49 ? 890  LYS C CG  1 
ATOM   6427  C CD  . LYS A  1 890  ? 190.513 186.575 148.379 1.00 140.49 ? 890  LYS C CD  1 
ATOM   6428  C CE  . LYS A  1 890  ? 191.485 186.206 147.271 1.00 140.49 ? 890  LYS C CE  1 
ATOM   6429  N NZ  . LYS A  1 890  ? 191.793 187.369 146.394 1.00 140.49 ? 890  LYS C NZ  1 
ATOM   6430  N N   . GLN A  1 891  ? 194.965 186.907 151.733 1.00 138.91 ? 891  GLN C N   1 
ATOM   6431  C CA  . GLN A  1 891  ? 195.922 186.239 152.607 1.00 138.91 ? 891  GLN C CA  1 
ATOM   6432  C C   . GLN A  1 891  ? 196.263 187.104 153.815 1.00 138.91 ? 891  GLN C C   1 
ATOM   6433  O O   . GLN A  1 891  ? 196.399 186.594 154.936 1.00 138.91 ? 891  GLN C O   1 
ATOM   6434  C CB  . GLN A  1 891  ? 197.177 185.882 151.808 1.00 138.91 ? 891  GLN C CB  1 
ATOM   6435  C CG  . GLN A  1 891  ? 198.187 185.019 152.541 1.00 138.91 ? 891  GLN C CG  1 
ATOM   6436  C CD  . GLN A  1 891  ? 199.273 185.831 153.213 1.00 138.91 ? 891  GLN C CD  1 
ATOM   6437  O OE1 . GLN A  1 891  ? 199.594 186.937 152.781 1.00 138.91 ? 891  GLN C OE1 1 
ATOM   6438  N NE2 . GLN A  1 891  ? 199.850 185.283 154.274 1.00 138.91 ? 891  GLN C NE2 1 
ATOM   6439  N N   . ILE A  1 892  ? 196.388 188.419 153.606 1.00 134.73 ? 892  ILE C N   1 
ATOM   6440  C CA  . ILE A  1 892  ? 196.656 189.332 154.716 1.00 134.73 ? 892  ILE C CA  1 
ATOM   6441  C C   . ILE A  1 892  ? 195.500 189.328 155.714 1.00 134.73 ? 892  ILE C C   1 
ATOM   6442  O O   . ILE A  1 892  ? 195.716 189.276 156.932 1.00 134.73 ? 892  ILE C O   1 
ATOM   6443  C CB  . ILE A  1 892  ? 196.950 190.745 154.181 1.00 134.73 ? 892  ILE C CB  1 
ATOM   6444  C CG1 . ILE A  1 892  ? 198.261 190.752 153.395 1.00 134.73 ? 892  ILE C CG1 1 
ATOM   6445  C CG2 . ILE A  1 892  ? 197.020 191.756 155.310 1.00 134.73 ? 892  ILE C CG2 1 
ATOM   6446  C CD1 . ILE A  1 892  ? 198.438 191.967 152.516 1.00 134.73 ? 892  ILE C CD1 1 
ATOM   6447  N N   . ALA A  1 893  ? 194.260 189.356 155.216 1.00 132.79 ? 893  ALA C N   1 
ATOM   6448  C CA  . ALA A  1 893  ? 193.096 189.336 156.096 1.00 132.79 ? 893  ALA C CA  1 
ATOM   6449  C C   . ALA A  1 893  ? 192.993 188.020 156.856 1.00 132.79 ? 893  ALA C C   1 
ATOM   6450  O O   . ALA A  1 893  ? 192.628 188.006 158.039 1.00 132.79 ? 893  ALA C O   1 
ATOM   6451  C CB  . ALA A  1 893  ? 191.825 189.588 155.287 1.00 132.79 ? 893  ALA C CB  1 
ATOM   6452  N N   . ASN A  1 894  ? 193.302 186.902 156.191 1.00 130.84 ? 894  ASN C N   1 
ATOM   6453  C CA  . ASN A  1 894  ? 193.278 185.611 156.871 1.00 130.84 ? 894  ASN C CA  1 
ATOM   6454  C C   . ASN A  1 894  ? 194.326 185.540 157.975 1.00 130.84 ? 894  ASN C C   1 
ATOM   6455  O O   . ASN A  1 894  ? 194.042 185.041 159.071 1.00 130.84 ? 894  ASN C O   1 
ATOM   6456  C CB  . ASN A  1 894  ? 193.472 184.480 155.863 1.00 130.84 ? 894  ASN C CB  1 
ATOM   6457  C CG  . ASN A  1 894  ? 192.300 184.343 154.913 1.00 130.84 ? 894  ASN C CG  1 
ATOM   6458  O OD1 . ASN A  1 894  ? 191.417 185.200 154.874 1.00 130.84 ? 894  ASN C OD1 1 
ATOM   6459  N ND2 . ASN A  1 894  ? 192.282 183.261 154.145 1.00 130.84 ? 894  ASN C ND2 1 
ATOM   6460  N N   . GLN A  1 895  ? 195.534 186.055 157.718 1.00 131.60 ? 895  GLN C N   1 
ATOM   6461  C CA  . GLN A  1 895  ? 196.563 186.063 158.755 1.00 131.60 ? 895  GLN C CA  1 
ATOM   6462  C C   . GLN A  1 895  ? 196.179 186.978 159.912 1.00 131.60 ? 895  GLN C C   1 
ATOM   6463  O O   . GLN A  1 895  ? 196.442 186.662 161.078 1.00 131.60 ? 895  GLN C O   1 
ATOM   6464  C CB  . GLN A  1 895  ? 197.908 186.484 158.165 1.00 131.60 ? 895  GLN C CB  1 
ATOM   6465  C CG  . GLN A  1 895  ? 198.731 185.332 157.617 1.00 131.60 ? 895  GLN C CG  1 
ATOM   6466  C CD  . GLN A  1 895  ? 200.182 185.706 157.395 1.00 131.60 ? 895  GLN C CD  1 
ATOM   6467  O OE1 . GLN A  1 895  ? 200.516 186.880 157.248 1.00 131.60 ? 895  GLN C OE1 1 
ATOM   6468  N NE2 . GLN A  1 895  ? 201.053 184.705 157.370 1.00 131.60 ? 895  GLN C NE2 1 
ATOM   6469  N N   . PHE A  1 896  ? 195.553 188.116 159.604 1.00 126.36 ? 896  PHE C N   1 
ATOM   6470  C CA  . PHE A  1 896  ? 195.113 189.057 160.631 1.00 126.36 ? 896  PHE C CA  1 
ATOM   6471  C C   . PHE A  1 896  ? 194.038 188.446 161.530 1.00 126.36 ? 896  PHE C C   1 
ATOM   6472  O O   . PHE A  1 896  ? 194.112 188.545 162.766 1.00 126.36 ? 896  PHE C O   1 
ATOM   6473  C CB  . PHE A  1 896  ? 194.622 190.323 159.925 1.00 126.36 ? 896  PHE C CB  1 
ATOM   6474  C CG  . PHE A  1 896  ? 194.168 191.420 160.835 1.00 126.36 ? 896  PHE C CG  1 
ATOM   6475  C CD1 . PHE A  1 896  ? 195.084 192.227 161.490 1.00 126.36 ? 896  PHE C CD1 1 
ATOM   6476  C CD2 . PHE A  1 896  ? 192.822 191.701 160.965 1.00 126.36 ? 896  PHE C CD2 1 
ATOM   6477  C CE1 . PHE A  1 896  ? 194.657 193.261 162.305 1.00 126.36 ? 896  PHE C CE1 1 
ATOM   6478  C CE2 . PHE A  1 896  ? 192.391 192.736 161.764 1.00 126.36 ? 896  PHE C CE2 1 
ATOM   6479  C CZ  . PHE A  1 896  ? 193.308 193.514 162.441 1.00 126.36 ? 896  PHE C CZ  1 
ATOM   6480  N N   . ASN A  1 897  ? 193.052 187.777 160.924 1.00 129.28 ? 897  ASN C N   1 
ATOM   6481  C CA  . ASN A  1 897  ? 192.021 187.096 161.702 1.00 129.28 ? 897  ASN C CA  1 
ATOM   6482  C C   . ASN A  1 897  ? 192.605 185.948 162.518 1.00 129.28 ? 897  ASN C C   1 
ATOM   6483  O O   . ASN A  1 897  ? 192.196 185.726 163.665 1.00 129.28 ? 897  ASN C O   1 
ATOM   6484  C CB  . ASN A  1 897  ? 190.911 186.594 160.780 1.00 129.28 ? 897  ASN C CB  1 
ATOM   6485  C CG  . ASN A  1 897  ? 190.235 187.718 160.025 1.00 129.28 ? 897  ASN C CG  1 
ATOM   6486  O OD1 . ASN A  1 897  ? 190.422 188.890 160.342 1.00 129.28 ? 897  ASN C OD1 1 
ATOM   6487  N ND2 . ASN A  1 897  ? 189.445 187.366 159.018 1.00 129.28 ? 897  ASN C ND2 1 
ATOM   6488  N N   . LYS A  1 898  ? 193.569 185.215 161.949 1.00 130.79 ? 898  LYS C N   1 
ATOM   6489  C CA  . LYS A  1 898  ? 194.221 184.138 162.689 1.00 130.79 ? 898  LYS C CA  1 
ATOM   6490  C C   . LYS A  1 898  ? 195.002 184.670 163.885 1.00 130.79 ? 898  LYS C C   1 
ATOM   6491  O O   . LYS A  1 898  ? 195.002 184.053 164.956 1.00 130.79 ? 898  LYS C O   1 
ATOM   6492  C CB  . LYS A  1 898  ? 195.141 183.349 161.760 1.00 130.79 ? 898  LYS C CB  1 
ATOM   6493  C CG  . LYS A  1 898  ? 194.500 182.105 161.172 1.00 130.79 ? 898  LYS C CG  1 
ATOM   6494  C CD  . LYS A  1 898  ? 195.529 181.221 160.489 1.00 130.79 ? 898  LYS C CD  1 
ATOM   6495  C CE  . LYS A  1 898  ? 196.673 180.875 161.429 1.00 130.79 ? 898  LYS C CE  1 
ATOM   6496  N NZ  . LYS A  1 898  ? 196.177 180.221 162.672 1.00 130.79 ? 898  LYS C NZ  1 
ATOM   6497  N N   . ALA A  1 899  ? 195.678 185.809 163.718 1.00 129.12 ? 899  ALA C N   1 
ATOM   6498  C CA  . ALA A  1 899  ? 196.416 186.414 164.822 1.00 129.12 ? 899  ALA C CA  1 
ATOM   6499  C C   . ALA A  1 899  ? 195.481 186.863 165.939 1.00 129.12 ? 899  ALA C C   1 
ATOM   6500  O O   . ALA A  1 899  ? 195.783 186.667 167.125 1.00 129.12 ? 899  ALA C O   1 
ATOM   6501  C CB  . ALA A  1 899  ? 197.246 187.590 164.314 1.00 129.12 ? 899  ALA C CB  1 
ATOM   6502  N N   . ILE A  1 900  ? 194.339 187.460 165.583 1.00 130.49 ? 900  ILE C N   1 
ATOM   6503  C CA  . ILE A  1 900  ? 193.382 187.859 166.616 1.00 130.49 ? 900  ILE C CA  1 
ATOM   6504  C C   . ILE A  1 900  ? 192.792 186.633 167.308 1.00 130.49 ? 900  ILE C C   1 
ATOM   6505  O O   . ILE A  1 900  ? 192.556 186.644 168.523 1.00 130.49 ? 900  ILE C O   1 
ATOM   6506  C CB  . ILE A  1 900  ? 192.285 188.764 166.025 1.00 130.49 ? 900  ILE C CB  1 
ATOM   6507  C CG1 . ILE A  1 900  ? 192.893 190.058 165.499 1.00 130.49 ? 900  ILE C CG1 1 
ATOM   6508  C CG2 . ILE A  1 900  ? 191.220 189.106 167.059 1.00 130.49 ? 900  ILE C CG2 1 
ATOM   6509  C CD1 . ILE A  1 900  ? 191.926 190.866 164.690 1.00 130.49 ? 900  ILE C CD1 1 
ATOM   6510  N N   . SER A  1 901  ? 192.578 185.547 166.561 1.00 133.99 ? 901  SER C N   1 
ATOM   6511  C CA  . SER A  1 901  ? 192.067 184.326 167.181 1.00 133.99 ? 901  SER C CA  1 
ATOM   6512  C C   . SER A  1 901  ? 193.091 183.717 168.136 1.00 133.99 ? 901  SER C C   1 
ATOM   6513  O O   . SER A  1 901  ? 192.726 183.204 169.201 1.00 133.99 ? 901  SER C O   1 
ATOM   6514  C CB  . SER A  1 901  ? 191.662 183.322 166.104 1.00 133.99 ? 901  SER C CB  1 
ATOM   6515  O OG  . SER A  1 901  ? 190.527 183.777 165.388 1.00 133.99 ? 901  SER C OG  1 
ATOM   6516  N N   . GLN A  1 902  ? 194.376 183.780 167.777 1.00 137.31 ? 902  GLN C N   1 
ATOM   6517  C CA  . GLN A  1 902  ? 195.426 183.302 168.673 1.00 137.31 ? 902  GLN C CA  1 
ATOM   6518  C C   . GLN A  1 902  ? 195.512 184.149 169.937 1.00 137.31 ? 902  GLN C C   1 
ATOM   6519  O O   . GLN A  1 902  ? 195.723 183.613 171.030 1.00 137.31 ? 902  GLN C O   1 
ATOM   6520  C CB  . GLN A  1 902  ? 196.770 183.282 167.951 1.00 137.31 ? 902  GLN C CB  1 
ATOM   6521  C CG  . GLN A  1 902  ? 196.883 182.187 166.912 1.00 137.31 ? 902  GLN C CG  1 
ATOM   6522  C CD  . GLN A  1 902  ? 198.213 182.205 166.195 1.00 137.31 ? 902  GLN C CD  1 
ATOM   6523  O OE1 . GLN A  1 902  ? 198.668 183.251 165.736 1.00 137.31 ? 902  GLN C OE1 1 
ATOM   6524  N NE2 . GLN A  1 902  ? 198.849 181.044 166.099 1.00 137.31 ? 902  GLN C NE2 1 
ATOM   6525  N N   . ILE A  1 903  ? 195.357 185.470 169.806 1.00 137.63 ? 903  ILE C N   1 
ATOM   6526  C CA  . ILE A  1 903  ? 195.334 186.336 170.986 1.00 137.63 ? 903  ILE C CA  1 
ATOM   6527  C C   . ILE A  1 903  ? 194.136 186.006 171.874 1.00 137.63 ? 903  ILE C C   1 
ATOM   6528  O O   . ILE A  1 903  ? 194.259 185.928 173.105 1.00 137.63 ? 903  ILE C O   1 
ATOM   6529  C CB  . ILE A  1 903  ? 195.342 187.817 170.564 1.00 137.63 ? 903  ILE C CB  1 
ATOM   6530  C CG1 . ILE A  1 903  ? 196.667 188.172 169.888 1.00 137.63 ? 903  ILE C CG1 1 
ATOM   6531  C CG2 . ILE A  1 903  ? 195.107 188.727 171.758 1.00 137.63 ? 903  ILE C CG2 1 
ATOM   6532  C CD1 . ILE A  1 903  ? 197.882 187.908 170.750 1.00 137.63 ? 903  ILE C CD1 1 
ATOM   6533  N N   . GLN A  1 904  ? 192.970 185.786 171.260 1.00 140.21 ? 904  GLN C N   1 
ATOM   6534  C CA  . GLN A  1 904  ? 191.767 185.426 172.007 1.00 140.21 ? 904  GLN C CA  1 
ATOM   6535  C C   . GLN A  1 904  ? 191.950 184.115 172.762 1.00 140.21 ? 904  GLN C C   1 
ATOM   6536  O O   . GLN A  1 904  ? 191.532 183.988 173.918 1.00 140.21 ? 904  GLN C O   1 
ATOM   6537  C CB  . GLN A  1 904  ? 190.579 185.331 171.052 1.00 140.21 ? 904  GLN C CB  1 
ATOM   6538  C CG  . GLN A  1 904  ? 189.272 184.960 171.716 1.00 140.21 ? 904  GLN C CG  1 
ATOM   6539  C CD  . GLN A  1 904  ? 188.143 184.826 170.719 1.00 140.21 ? 904  GLN C CD  1 
ATOM   6540  O OE1 . GLN A  1 904  ? 188.267 185.235 169.565 1.00 140.21 ? 904  GLN C OE1 1 
ATOM   6541  N NE2 . GLN A  1 904  ? 187.041 184.230 171.151 1.00 140.21 ? 904  GLN C NE2 1 
ATOM   6542  N N   . GLU A  1 905  ? 192.574 183.125 172.122 1.00 144.77 ? 905  GLU C N   1 
ATOM   6543  C CA  . GLU A  1 905  ? 192.848 181.866 172.805 1.00 144.77 ? 905  GLU C CA  1 
ATOM   6544  C C   . GLU A  1 905  ? 193.908 182.007 173.890 1.00 144.77 ? 905  GLU C C   1 
ATOM   6545  O O   . GLU A  1 905  ? 193.825 181.318 174.911 1.00 144.77 ? 905  GLU C O   1 
ATOM   6546  C CB  . GLU A  1 905  ? 193.275 180.798 171.800 1.00 144.77 ? 905  GLU C CB  1 
ATOM   6547  C CG  . GLU A  1 905  ? 192.121 180.182 171.033 1.00 144.77 ? 905  GLU C CG  1 
ATOM   6548  C CD  . GLU A  1 905  ? 192.470 179.897 169.588 1.00 144.77 ? 905  GLU C CD  1 
ATOM   6549  O OE1 . GLU A  1 905  ? 193.648 180.079 169.214 1.00 144.77 ? 905  GLU C OE1 1 
ATOM   6550  O OE2 . GLU A  1 905  ? 191.568 179.489 168.828 1.00 144.77 ? 905  GLU C OE2 1 
ATOM   6551  N N   . SER A  1 906  ? 194.899 182.876 173.695 1.00 144.43 ? 906  SER C N   1 
ATOM   6552  C CA  . SER A  1 906  ? 195.950 183.058 174.686 1.00 144.43 ? 906  SER C CA  1 
ATOM   6553  C C   . SER A  1 906  ? 195.492 183.834 175.910 1.00 144.43 ? 906  SER C C   1 
ATOM   6554  O O   . SER A  1 906  ? 196.073 183.654 176.986 1.00 144.43 ? 906  SER C O   1 
ATOM   6555  C CB  . SER A  1 906  ? 197.148 183.771 174.058 1.00 144.43 ? 906  SER C CB  1 
ATOM   6556  O OG  . SER A  1 906  ? 197.953 184.375 175.055 1.00 144.43 ? 906  SER C OG  1 
ATOM   6557  N N   . LEU A  1 907  ? 194.477 184.686 175.783 1.00 146.15 ? 907  LEU C N   1 
ATOM   6558  C CA  . LEU A  1 907  ? 193.984 185.461 176.915 1.00 146.15 ? 907  LEU C CA  1 
ATOM   6559  C C   . LEU A  1 907  ? 192.922 184.736 177.733 1.00 146.15 ? 907  LEU C C   1 
ATOM   6560  O O   . LEU A  1 907  ? 192.143 185.395 178.428 1.00 146.15 ? 907  LEU C O   1 
ATOM   6561  C CB  . LEU A  1 907  ? 193.434 186.813 176.444 1.00 146.15 ? 907  LEU C CB  1 
ATOM   6562  C CG  . LEU A  1 907  ? 194.386 188.014 176.360 1.00 146.15 ? 907  LEU C CG  1 
ATOM   6563  C CD1 . LEU A  1 907  ? 194.877 188.369 177.753 1.00 146.15 ? 907  LEU C CD1 1 
ATOM   6564  C CD2 . LEU A  1 907  ? 195.569 187.796 175.428 1.00 146.15 ? 907  LEU C CD2 1 
ATOM   6565  N N   . THR A  1 908  ? 192.867 183.404 177.673 1.00 152.31 ? 908  THR C N   1 
ATOM   6566  C CA  . THR A  1 908  ? 191.946 182.633 178.496 1.00 152.31 ? 908  THR C CA  1 
ATOM   6567  C C   . THR A  1 908  ? 192.637 181.661 179.442 1.00 152.31 ? 908  THR C C   1 
ATOM   6568  O O   . THR A  1 908  ? 191.979 181.136 180.346 1.00 152.31 ? 908  THR C O   1 
ATOM   6569  C CB  . THR A  1 908  ? 190.962 181.844 177.616 1.00 152.31 ? 908  THR C CB  1 
ATOM   6570  O OG1 . THR A  1 908  ? 191.681 180.878 176.839 1.00 152.31 ? 908  THR C OG1 1 
ATOM   6571  C CG2 . THR A  1 908  ? 190.193 182.772 176.692 1.00 152.31 ? 908  THR C CG2 1 
ATOM   6572  N N   . THR A  1 909  ? 193.932 181.406 179.265 1.00 162.07 ? 909  THR C N   1 
ATOM   6573  C CA  . THR A  1 909  ? 194.640 180.394 180.039 1.00 162.07 ? 909  THR C CA  1 
ATOM   6574  C C   . THR A  1 909  ? 195.676 180.977 180.988 1.00 162.07 ? 909  THR C C   1 
ATOM   6575  O O   . THR A  1 909  ? 195.652 180.676 182.186 1.00 162.07 ? 909  THR C O   1 
ATOM   6576  C CB  . THR A  1 909  ? 195.322 179.391 179.096 1.00 162.07 ? 909  THR C CB  1 
ATOM   6577  O OG1 . THR A  1 909  ? 196.485 179.994 178.515 1.00 162.07 ? 909  THR C OG1 1 
ATOM   6578  C CG2 . THR A  1 909  ? 194.372 178.963 177.988 1.00 162.07 ? 909  THR C CG2 1 
ATOM   6579  N N   . THR A  1 910  ? 196.591 181.801 180.482 1.00 171.82 ? 910  THR C N   1 
ATOM   6580  C CA  . THR A  1 910  ? 197.697 182.289 181.296 1.00 171.82 ? 910  THR C CA  1 
ATOM   6581  C C   . THR A  1 910  ? 197.213 183.321 182.307 1.00 171.82 ? 910  THR C C   1 
ATOM   6582  O O   . THR A  1 910  ? 196.501 184.266 181.956 1.00 171.82 ? 910  THR C O   1 
ATOM   6583  C CB  . THR A  1 910  ? 198.782 182.896 180.409 1.00 171.82 ? 910  THR C CB  1 
ATOM   6584  O OG1 . THR A  1 910  ? 198.320 184.142 179.872 1.00 171.82 ? 910  THR C OG1 1 
ATOM   6585  C CG2 . THR A  1 910  ? 199.125 181.954 179.266 1.00 171.82 ? 910  THR C CG2 1 
ATOM   6586  N N   . SER A  1 911  ? 197.603 183.135 183.565 1.00 170.27 ? 911  SER C N   1 
ATOM   6587  C CA  . SER A  1 911  ? 197.272 184.065 184.633 1.00 170.27 ? 911  SER C CA  1 
ATOM   6588  C C   . SER A  1 911  ? 198.371 185.087 184.888 1.00 170.27 ? 911  SER C C   1 
ATOM   6589  O O   . SER A  1 911  ? 198.190 185.974 185.728 1.00 170.27 ? 911  SER C O   1 
ATOM   6590  C CB  . SER A  1 911  ? 196.972 183.298 185.925 1.00 170.27 ? 911  SER C CB  1 
ATOM   6591  O OG  . SER A  1 911  ? 195.809 182.501 185.784 1.00 170.27 ? 911  SER C OG  1 
ATOM   6592  N N   . THR A  1 912  ? 199.500 184.987 184.187 1.00 164.31 ? 912  THR C N   1 
ATOM   6593  C CA  . THR A  1 912  ? 200.612 185.911 184.366 1.00 164.31 ? 912  THR C CA  1 
ATOM   6594  C C   . THR A  1 912  ? 200.699 186.943 183.249 1.00 164.31 ? 912  THR C C   1 
ATOM   6595  O O   . THR A  1 912  ? 201.682 187.691 183.186 1.00 164.31 ? 912  THR C O   1 
ATOM   6596  C CB  . THR A  1 912  ? 201.934 185.144 184.465 1.00 164.31 ? 912  THR C CB  1 
ATOM   6597  O OG1 . THR A  1 912  ? 202.164 184.428 183.246 1.00 164.31 ? 912  THR C OG1 1 
ATOM   6598  C CG2 . THR A  1 912  ? 201.890 184.161 185.623 1.00 164.31 ? 912  THR C CG2 1 
ATOM   6599  N N   . ALA A  1 913  ? 199.703 186.998 182.363 1.00 153.92 ? 913  ALA C N   1 
ATOM   6600  C CA  . ALA A  1 913  ? 199.724 187.983 181.287 1.00 153.92 ? 913  ALA C CA  1 
ATOM   6601  C C   . ALA A  1 913  ? 199.467 189.388 181.816 1.00 153.92 ? 913  ALA C C   1 
ATOM   6602  O O   . ALA A  1 913  ? 199.989 190.368 181.273 1.00 153.92 ? 913  ALA C O   1 
ATOM   6603  C CB  . ALA A  1 913  ? 198.697 187.615 180.218 1.00 153.92 ? 913  ALA C CB  1 
ATOM   6604  N N   . LEU A  1 914  ? 198.670 189.505 182.876 1.00 145.08 ? 914  LEU C N   1 
ATOM   6605  C CA  . LEU A  1 914  ? 198.301 190.794 183.457 1.00 145.08 ? 914  LEU C CA  1 
ATOM   6606  C C   . LEU A  1 914  ? 198.851 190.954 184.866 1.00 145.08 ? 914  LEU C C   1 
ATOM   6607  O O   . LEU A  1 914  ? 198.138 191.386 185.776 1.00 145.08 ? 914  LEU C O   1 
ATOM   6608  C CB  . LEU A  1 914  ? 196.784 190.965 183.453 1.00 145.08 ? 914  LEU C CB  1 
ATOM   6609  C CG  . LEU A  1 914  ? 196.103 191.382 182.147 1.00 145.08 ? 914  LEU C CG  1 
ATOM   6610  C CD1 . LEU A  1 914  ? 195.875 190.195 181.222 1.00 145.08 ? 914  LEU C CD1 1 
ATOM   6611  C CD2 . LEU A  1 914  ? 194.791 192.089 182.439 1.00 145.08 ? 914  LEU C CD2 1 
ATOM   6612  N N   . GLY A  1 915  ? 200.121 190.604 185.074 1.00 140.40 ? 915  GLY C N   1 
ATOM   6613  C CA  . GLY A  1 915  ? 200.692 190.628 186.407 1.00 140.40 ? 915  GLY C CA  1 
ATOM   6614  C C   . GLY A  1 915  ? 200.947 192.014 186.960 1.00 140.40 ? 915  GLY C C   1 
ATOM   6615  O O   . GLY A  1 915  ? 201.030 192.169 188.181 1.00 140.40 ? 915  GLY C O   1 
ATOM   6616  N N   . LYS A  1 916  ? 201.064 193.024 186.096 1.00 137.39 ? 916  LYS C N   1 
ATOM   6617  C CA  . LYS A  1 916  ? 201.423 194.363 186.558 1.00 137.39 ? 916  LYS C CA  1 
ATOM   6618  C C   . LYS A  1 916  ? 200.282 195.012 187.337 1.00 137.39 ? 916  LYS C C   1 
ATOM   6619  O O   . LYS A  1 916  ? 200.492 195.570 188.423 1.00 137.39 ? 916  LYS C O   1 
ATOM   6620  C CB  . LYS A  1 916  ? 201.826 195.227 185.365 1.00 137.39 ? 916  LYS C CB  1 
ATOM   6621  C CG  . LYS A  1 916  ? 203.071 194.735 184.649 1.00 137.39 ? 916  LYS C CG  1 
ATOM   6622  C CD  . LYS A  1 916  ? 203.268 195.450 183.324 1.00 137.39 ? 916  LYS C CD  1 
ATOM   6623  C CE  . LYS A  1 916  ? 204.742 195.617 182.999 1.00 137.39 ? 916  LYS C CE  1 
ATOM   6624  N NZ  . LYS A  1 916  ? 205.405 196.581 183.918 1.00 137.39 ? 916  LYS C NZ  1 
ATOM   6625  N N   . LEU A  1 917  ? 199.063 194.944 186.796 1.00 133.77 ? 917  LEU C N   1 
ATOM   6626  C CA  . LEU A  1 917  ? 197.909 195.516 187.481 1.00 133.77 ? 917  LEU C CA  1 
ATOM   6627  C C   . LEU A  1 917  ? 197.606 194.761 188.770 1.00 133.77 ? 917  LEU C C   1 
ATOM   6628  O O   . LEU A  1 917  ? 197.232 195.367 189.785 1.00 133.77 ? 917  LEU C O   1 
ATOM   6629  C CB  . LEU A  1 917  ? 196.699 195.507 186.549 1.00 133.77 ? 917  LEU C CB  1 
ATOM   6630  C CG  . LEU A  1 917  ? 196.997 195.792 185.075 1.00 133.77 ? 917  LEU C CG  1 
ATOM   6631  C CD1 . LEU A  1 917  ? 195.781 195.505 184.214 1.00 133.77 ? 917  LEU C CD1 1 
ATOM   6632  C CD2 . LEU A  1 917  ? 197.456 197.227 184.883 1.00 133.77 ? 917  LEU C CD2 1 
ATOM   6633  N N   . GLN A  1 918  ? 197.778 193.436 188.744 1.00 139.64 ? 918  GLN C N   1 
ATOM   6634  C CA  . GLN A  1 918  ? 197.623 192.635 189.952 1.00 139.64 ? 918  GLN C CA  1 
ATOM   6635  C C   . GLN A  1 918  ? 198.655 193.023 191.001 1.00 139.64 ? 918  GLN C C   1 
ATOM   6636  O O   . GLN A  1 918  ? 198.342 193.079 192.195 1.00 139.64 ? 918  GLN C O   1 
ATOM   6637  C CB  . GLN A  1 918  ? 197.738 191.150 189.609 1.00 139.64 ? 918  GLN C CB  1 
ATOM   6638  C CG  . GLN A  1 918  ? 197.108 190.227 190.632 1.00 139.64 ? 918  GLN C CG  1 
ATOM   6639  C CD  . GLN A  1 918  ? 195.643 190.531 190.861 1.00 139.64 ? 918  GLN C CD  1 
ATOM   6640  O OE1 . GLN A  1 918  ? 194.853 190.573 189.919 1.00 139.64 ? 918  GLN C OE1 1 
ATOM   6641  N NE2 . GLN A  1 918  ? 195.273 190.746 192.117 1.00 139.64 ? 918  GLN C NE2 1 
ATOM   6642  N N   . ASP A  1 919  ? 199.888 193.305 190.571 1.00 141.66 ? 919  ASP C N   1 
ATOM   6643  C CA  . ASP A  1 919  ? 200.923 193.755 191.497 1.00 141.66 ? 919  ASP C CA  1 
ATOM   6644  C C   . ASP A  1 919  ? 200.573 195.104 192.110 1.00 141.66 ? 919  ASP C C   1 
ATOM   6645  O O   . ASP A  1 919  ? 200.807 195.322 193.303 1.00 141.66 ? 919  ASP C O   1 
ATOM   6646  C CB  . ASP A  1 919  ? 202.273 193.826 190.787 1.00 141.66 ? 919  ASP C CB  1 
ATOM   6647  C CG  . ASP A  1 919  ? 202.909 192.463 190.609 1.00 141.66 ? 919  ASP C CG  1 
ATOM   6648  O OD1 . ASP A  1 919  ? 202.680 191.584 191.466 1.00 141.66 ? 919  ASP C OD1 1 
ATOM   6649  O OD2 . ASP A  1 919  ? 203.635 192.270 189.611 1.00 141.66 ? 919  ASP C OD2 1 
ATOM   6650  N N   . VAL A  1 920  ? 200.013 196.015 191.310 1.00 133.26 ? 920  VAL C N   1 
ATOM   6651  C CA  . VAL A  1 920  ? 199.604 197.323 191.830 1.00 133.26 ? 920  VAL C CA  1 
ATOM   6652  C C   . VAL A  1 920  ? 198.509 197.164 192.883 1.00 133.26 ? 920  VAL C C   1 
ATOM   6653  O O   . VAL A  1 920  ? 198.568 197.766 193.970 1.00 133.26 ? 920  VAL C O   1 
ATOM   6654  C CB  . VAL A  1 920  ? 199.148 198.235 190.676 1.00 133.26 ? 920  VAL C CB  1 
ATOM   6655  C CG1 . VAL A  1 920  ? 198.515 199.507 191.212 1.00 133.26 ? 920  VAL C CG1 1 
ATOM   6656  C CG2 . VAL A  1 920  ? 200.320 198.570 189.773 1.00 133.26 ? 920  VAL C CG2 1 
ATOM   6657  N N   . VAL A  1 921  ? 197.506 196.333 192.581 1.00 135.98 ? 921  VAL C N   1 
ATOM   6658  C CA  . VAL A  1 921  ? 196.396 196.113 193.509 1.00 135.98 ? 921  VAL C CA  1 
ATOM   6659  C C   . VAL A  1 921  ? 196.889 195.466 194.800 1.00 135.98 ? 921  VAL C C   1 
ATOM   6660  O O   . VAL A  1 921  ? 196.516 195.885 195.907 1.00 135.98 ? 921  VAL C O   1 
ATOM   6661  C CB  . VAL A  1 921  ? 195.300 195.271 192.829 1.00 135.98 ? 921  VAL C CB  1 
ATOM   6662  C CG1 . VAL A  1 921  ? 194.270 194.798 193.840 1.00 135.98 ? 921  VAL C CG1 1 
ATOM   6663  C CG2 . VAL A  1 921  ? 194.630 196.071 191.727 1.00 135.98 ? 921  VAL C CG2 1 
ATOM   6664  N N   . ASN A  1 922  ? 197.752 194.451 194.678 1.00 135.52 ? 922  ASN C N   1 
ATOM   6665  C CA  . ASN A  1 922  ? 198.290 193.777 195.854 1.00 135.52 ? 922  ASN C CA  1 
ATOM   6666  C C   . ASN A  1 922  ? 199.163 194.709 196.683 1.00 135.52 ? 922  ASN C C   1 
ATOM   6667  O O   . ASN A  1 922  ? 199.148 194.639 197.915 1.00 135.52 ? 922  ASN C O   1 
ATOM   6668  C CB  . ASN A  1 922  ? 199.079 192.538 195.436 1.00 135.52 ? 922  ASN C CB  1 
ATOM   6669  C CG  . ASN A  1 922  ? 198.201 191.473 194.816 1.00 135.52 ? 922  ASN C CG  1 
ATOM   6670  O OD1 . ASN A  1 922  ? 197.001 191.673 194.632 1.00 135.52 ? 922  ASN C OD1 1 
ATOM   6671  N ND2 . ASN A  1 922  ? 198.796 190.335 194.483 1.00 135.52 ? 922  ASN C ND2 1 
ATOM   6672  N N   . GLN A  1 923  ? 199.922 195.591 196.026 1.00 134.65 ? 923  GLN C N   1 
ATOM   6673  C CA  . GLN A  1 923  ? 200.754 196.547 196.749 1.00 134.65 ? 923  GLN C CA  1 
ATOM   6674  C C   . GLN A  1 923  ? 199.906 197.512 197.565 1.00 134.65 ? 923  GLN C C   1 
ATOM   6675  O O   . GLN A  1 923  ? 200.202 197.764 198.741 1.00 134.65 ? 923  GLN C O   1 
ATOM   6676  C CB  . GLN A  1 923  ? 201.636 197.314 195.766 1.00 134.65 ? 923  GLN C CB  1 
ATOM   6677  C CG  . GLN A  1 923  ? 203.028 196.738 195.597 1.00 134.65 ? 923  GLN C CG  1 
ATOM   6678  C CD  . GLN A  1 923  ? 203.884 197.565 194.660 1.00 134.65 ? 923  GLN C CD  1 
ATOM   6679  O OE1 . GLN A  1 923  ? 203.371 198.344 193.857 1.00 134.65 ? 923  GLN C OE1 1 
ATOM   6680  N NE2 . GLN A  1 923  ? 205.197 197.399 194.757 1.00 134.65 ? 923  GLN C NE2 1 
ATOM   6681  N N   . ASN A  1 924  ? 198.835 198.044 196.965 1.00 133.57 ? 924  ASN C N   1 
ATOM   6682  C CA  . ASN A  1 924  ? 197.963 198.960 197.699 1.00 133.57 ? 924  ASN C CA  1 
ATOM   6683  C C   . ASN A  1 924  ? 197.266 198.260 198.863 1.00 133.57 ? 924  ASN C C   1 
ATOM   6684  O O   . ASN A  1 924  ? 197.197 198.805 199.977 1.00 133.57 ? 924  ASN C O   1 
ATOM   6685  C CB  . ASN A  1 924  ? 196.937 199.580 196.753 1.00 133.57 ? 924  ASN C CB  1 
ATOM   6686  C CG  . ASN A  1 924  ? 197.577 200.444 195.688 1.00 133.57 ? 924  ASN C CG  1 
ATOM   6687  O OD1 . ASN A  1 924  ? 198.736 200.840 195.808 1.00 133.57 ? 924  ASN C OD1 1 
ATOM   6688  N ND2 . ASN A  1 924  ? 196.824 200.743 194.636 1.00 133.57 ? 924  ASN C ND2 1 
ATOM   6689  N N   . ALA A  1 925  ? 196.762 197.043 198.627 1.00 130.14 ? 925  ALA C N   1 
ATOM   6690  C CA  . ALA A  1 925  ? 196.084 196.299 199.686 1.00 130.14 ? 925  ALA C CA  1 
ATOM   6691  C C   . ALA A  1 925  ? 197.035 195.953 200.826 1.00 130.14 ? 925  ALA C C   1 
ATOM   6692  O O   . ALA A  1 925  ? 196.669 196.069 202.002 1.00 130.14 ? 925  ALA C O   1 
ATOM   6693  C CB  . ALA A  1 925  ? 195.450 195.033 199.113 1.00 130.14 ? 925  ALA C CB  1 
ATOM   6694  N N   . GLN A  1 926  ? 198.263 195.543 200.498 1.00 130.08 ? 926  GLN C N   1 
ATOM   6695  C CA  . GLN A  1 926  ? 199.228 195.184 201.529 1.00 130.08 ? 926  GLN C CA  1 
ATOM   6696  C C   . GLN A  1 926  ? 199.680 196.407 202.313 1.00 130.08 ? 926  GLN C C   1 
ATOM   6697  O O   . GLN A  1 926  ? 199.906 196.318 203.525 1.00 130.08 ? 926  GLN C O   1 
ATOM   6698  C CB  . GLN A  1 926  ? 200.422 194.474 200.894 1.00 130.08 ? 926  GLN C CB  1 
ATOM   6699  C CG  . GLN A  1 926  ? 201.371 193.838 201.888 1.00 130.08 ? 926  GLN C CG  1 
ATOM   6700  C CD  . GLN A  1 926  ? 202.464 193.041 201.208 1.00 130.08 ? 926  GLN C CD  1 
ATOM   6701  O OE1 . GLN A  1 926  ? 202.577 193.043 199.982 1.00 130.08 ? 926  GLN C OE1 1 
ATOM   6702  N NE2 . GLN A  1 926  ? 203.268 192.343 202.000 1.00 130.08 ? 926  GLN C NE2 1 
ATOM   6703  N N   . ALA A  1 927  ? 199.804 197.560 201.646 1.00 130.24 ? 927  ALA C N   1 
ATOM   6704  C CA  . ALA A  1 927  ? 200.148 198.788 202.356 1.00 130.24 ? 927  ALA C CA  1 
ATOM   6705  C C   . ALA A  1 927  ? 199.054 199.185 203.339 1.00 130.24 ? 927  ALA C C   1 
ATOM   6706  O O   . ALA A  1 927  ? 199.344 199.552 204.487 1.00 130.24 ? 927  ALA C O   1 
ATOM   6707  C CB  . ALA A  1 927  ? 200.408 199.916 201.359 1.00 130.24 ? 927  ALA C CB  1 
ATOM   6708  N N   . LEU A  1 928  ? 197.788 199.094 202.917 1.00 129.55 ? 928  LEU C N   1 
ATOM   6709  C CA  . LEU A  1 928  ? 196.690 199.417 203.826 1.00 129.55 ? 928  LEU C CA  1 
ATOM   6710  C C   . LEU A  1 928  ? 196.615 198.432 204.990 1.00 129.55 ? 928  LEU C C   1 
ATOM   6711  O O   . LEU A  1 928  ? 196.378 198.831 206.139 1.00 129.55 ? 928  LEU C O   1 
ATOM   6712  C CB  . LEU A  1 928  ? 195.367 199.452 203.065 1.00 129.55 ? 928  LEU C CB  1 
ATOM   6713  C CG  . LEU A  1 928  ? 194.945 200.824 202.540 1.00 129.55 ? 928  LEU C CG  1 
ATOM   6714  C CD1 . LEU A  1 928  ? 193.550 200.764 201.945 1.00 129.55 ? 928  LEU C CD1 1 
ATOM   6715  C CD2 . LEU A  1 928  ? 195.010 201.863 203.646 1.00 129.55 ? 928  LEU C CD2 1 
ATOM   6716  N N   . ASN A  1 929  ? 196.832 197.142 204.716 1.00 134.12 ? 929  ASN C N   1 
ATOM   6717  C CA  . ASN A  1 929  ? 196.785 196.142 205.779 1.00 134.12 ? 929  ASN C CA  1 
ATOM   6718  C C   . ASN A  1 929  ? 197.929 196.324 206.769 1.00 134.12 ? 929  ASN C C   1 
ATOM   6719  O O   . ASN A  1 929  ? 197.744 196.132 207.976 1.00 134.12 ? 929  ASN C O   1 
ATOM   6720  C CB  . ASN A  1 929  ? 196.808 194.738 205.180 1.00 134.12 ? 929  ASN C CB  1 
ATOM   6721  C CG  . ASN A  1 929  ? 195.537 194.410 204.429 1.00 134.12 ? 929  ASN C CG  1 
ATOM   6722  O OD1 . ASN A  1 929  ? 194.469 194.939 204.736 1.00 134.12 ? 929  ASN C OD1 1 
ATOM   6723  N ND2 . ASN A  1 929  ? 195.643 193.533 203.439 1.00 134.12 ? 929  ASN C ND2 1 
ATOM   6724  N N   . THR A  1 930  ? 199.115 196.696 206.282 1.00 134.91 ? 930  THR C N   1 
ATOM   6725  C CA  . THR A  1 930  ? 200.230 196.982 207.179 1.00 134.91 ? 930  THR C CA  1 
ATOM   6726  C C   . THR A  1 930  ? 199.952 198.218 208.026 1.00 134.91 ? 930  THR C C   1 
ATOM   6727  O O   . THR A  1 930  ? 200.289 198.250 209.218 1.00 134.91 ? 930  THR C O   1 
ATOM   6728  C CB  . THR A  1 930  ? 201.516 197.160 206.372 1.00 134.91 ? 930  THR C CB  1 
ATOM   6729  O OG1 . THR A  1 930  ? 201.667 196.060 205.468 1.00 134.91 ? 930  THR C OG1 1 
ATOM   6730  C CG2 . THR A  1 930  ? 202.724 197.211 207.293 1.00 134.91 ? 930  THR C CG2 1 
ATOM   6731  N N   . LEU A  1 931  ? 199.328 199.240 207.429 1.00 129.43 ? 931  LEU C N   1 
ATOM   6732  C CA  . LEU A  1 931  ? 198.965 200.432 208.190 1.00 129.43 ? 931  LEU C CA  1 
ATOM   6733  C C   . LEU A  1 931  ? 197.955 200.111 209.284 1.00 129.43 ? 931  LEU C C   1 
ATOM   6734  O O   . LEU A  1 931  ? 198.009 200.691 210.374 1.00 129.43 ? 931  LEU C O   1 
ATOM   6735  C CB  . LEU A  1 931  ? 198.415 201.507 207.255 1.00 129.43 ? 931  LEU C CB  1 
ATOM   6736  C CG  . LEU A  1 931  ? 198.305 202.904 207.862 1.00 129.43 ? 931  LEU C CG  1 
ATOM   6737  C CD1 . LEU A  1 931  ? 199.672 203.406 208.287 1.00 129.43 ? 931  LEU C CD1 1 
ATOM   6738  C CD2 . LEU A  1 931  ? 197.660 203.866 206.882 1.00 129.43 ? 931  LEU C CD2 1 
ATOM   6739  N N   . VAL A  1 932  ? 197.021 199.198 209.010 1.00 131.44 ? 932  VAL C N   1 
ATOM   6740  C CA  . VAL A  1 932  ? 196.081 198.772 210.046 1.00 131.44 ? 932  VAL C CA  1 
ATOM   6741  C C   . VAL A  1 932  ? 196.795 197.966 211.126 1.00 131.44 ? 932  VAL C C   1 
ATOM   6742  O O   . VAL A  1 932  ? 196.596 198.193 212.326 1.00 131.44 ? 932  VAL C O   1 
ATOM   6743  C CB  . VAL A  1 932  ? 194.917 197.980 209.425 1.00 131.44 ? 932  VAL C CB  1 
ATOM   6744  C CG1 . VAL A  1 932  ? 194.021 197.409 210.509 1.00 131.44 ? 932  VAL C CG1 1 
ATOM   6745  C CG2 . VAL A  1 932  ? 194.112 198.879 208.524 1.00 131.44 ? 932  VAL C CG2 1 
ATOM   6746  N N   . LYS A  1 933  ? 197.653 197.026 210.719 1.00 132.50 ? 933  LYS C N   1 
ATOM   6747  C CA  . LYS A  1 933  ? 198.306 196.134 211.671 1.00 132.50 ? 933  LYS C CA  1 
ATOM   6748  C C   . LYS A  1 933  ? 199.347 196.840 212.528 1.00 132.50 ? 933  LYS C C   1 
ATOM   6749  O O   . LYS A  1 933  ? 199.719 196.314 213.582 1.00 132.50 ? 933  LYS C O   1 
ATOM   6750  C CB  . LYS A  1 933  ? 198.963 194.969 210.933 1.00 132.50 ? 933  LYS C CB  1 
ATOM   6751  C CG  . LYS A  1 933  ? 198.077 193.749 210.784 1.00 132.50 ? 933  LYS C CG  1 
ATOM   6752  C CD  . LYS A  1 933  ? 198.547 192.872 209.637 1.00 132.50 ? 933  LYS C CD  1 
ATOM   6753  C CE  . LYS A  1 933  ? 197.646 191.664 209.461 1.00 132.50 ? 933  LYS C CE  1 
ATOM   6754  N NZ  . LYS A  1 933  ? 196.209 192.023 209.609 1.00 132.50 ? 933  LYS C NZ  1 
ATOM   6755  N N   . GLN A  1 934  ? 199.826 198.012 212.109 1.00 133.60 ? 934  GLN C N   1 
ATOM   6756  C CA  . GLN A  1 934  ? 200.802 198.738 212.914 1.00 133.60 ? 934  GLN C CA  1 
ATOM   6757  C C   . GLN A  1 934  ? 200.203 199.372 214.164 1.00 133.60 ? 934  GLN C C   1 
ATOM   6758  O O   . GLN A  1 934  ? 200.957 199.915 214.977 1.00 133.60 ? 934  GLN C O   1 
ATOM   6759  C CB  . GLN A  1 934  ? 201.484 199.815 212.072 1.00 133.60 ? 934  GLN C CB  1 
ATOM   6760  C CG  . GLN A  1 934  ? 202.763 199.348 211.404 1.00 133.60 ? 934  GLN C CG  1 
ATOM   6761  C CD  . GLN A  1 934  ? 203.319 200.368 210.435 1.00 133.60 ? 934  GLN C CD  1 
ATOM   6762  O OE1 . GLN A  1 934  ? 202.777 201.463 210.291 1.00 133.60 ? 934  GLN C OE1 1 
ATOM   6763  N NE2 . GLN A  1 934  ? 204.408 200.015 209.764 1.00 133.60 ? 934  GLN C NE2 1 
ATOM   6764  N N   . LEU A  1 935  ? 198.881 199.324 214.339 1.00 134.64 ? 935  LEU C N   1 
ATOM   6765  C CA  . LEU A  1 935  ? 198.243 199.902 215.516 1.00 134.64 ? 935  LEU C CA  1 
ATOM   6766  C C   . LEU A  1 935  ? 198.482 199.100 216.789 1.00 134.64 ? 935  LEU C C   1 
ATOM   6767  O O   . LEU A  1 935  ? 198.153 199.589 217.874 1.00 134.64 ? 935  LEU C O   1 
ATOM   6768  C CB  . LEU A  1 935  ? 196.738 200.038 215.285 1.00 134.64 ? 935  LEU C CB  1 
ATOM   6769  C CG  . LEU A  1 935  ? 196.272 201.272 214.515 1.00 134.64 ? 935  LEU C CG  1 
ATOM   6770  C CD1 . LEU A  1 935  ? 194.888 201.043 213.939 1.00 134.64 ? 935  LEU C CD1 1 
ATOM   6771  C CD2 . LEU A  1 935  ? 196.280 202.490 215.419 1.00 134.64 ? 935  LEU C CD2 1 
ATOM   6772  N N   . SER A  1 936  ? 199.039 197.896 216.692 1.00 137.78 ? 936  SER C N   1 
ATOM   6773  C CA  . SER A  1 936  ? 199.242 197.039 217.852 1.00 137.78 ? 936  SER C CA  1 
ATOM   6774  C C   . SER A  1 936  ? 200.547 197.321 218.584 1.00 137.78 ? 936  SER C C   1 
ATOM   6775  O O   . SER A  1 936  ? 200.843 196.642 219.572 1.00 137.78 ? 936  SER C O   1 
ATOM   6776  C CB  . SER A  1 936  ? 199.200 195.568 217.431 1.00 137.78 ? 936  SER C CB  1 
ATOM   6777  O OG  . SER A  1 936  ? 199.957 195.357 216.254 1.00 137.78 ? 936  SER C OG  1 
ATOM   6778  N N   . SER A  1 937  ? 201.333 198.292 218.130 1.00 147.31 ? 937  SER C N   1 
ATOM   6779  C CA  . SER A  1 937  ? 202.591 198.634 218.778 1.00 147.31 ? 937  SER C CA  1 
ATOM   6780  C C   . SER A  1 937  ? 202.356 199.730 219.809 1.00 147.31 ? 937  SER C C   1 
ATOM   6781  O O   . SER A  1 937  ? 201.737 200.754 219.504 1.00 147.31 ? 937  SER C O   1 
ATOM   6782  C CB  . SER A  1 937  ? 203.623 199.089 217.747 1.00 147.31 ? 937  SER C CB  1 
ATOM   6783  O OG  . SER A  1 937  ? 203.703 198.172 216.671 1.00 147.31 ? 937  SER C OG  1 
ATOM   6784  N N   . ASN A  1 938  ? 202.852 199.512 221.027 1.00 151.48 ? 938  ASN C N   1 
ATOM   6785  C CA  . ASN A  1 938  ? 202.631 200.465 222.108 1.00 151.48 ? 938  ASN C CA  1 
ATOM   6786  C C   . ASN A  1 938  ? 203.609 201.631 222.086 1.00 151.48 ? 938  ASN C C   1 
ATOM   6787  O O   . ASN A  1 938  ? 203.393 202.603 222.819 1.00 151.48 ? 938  ASN C O   1 
ATOM   6788  C CB  . ASN A  1 938  ? 202.711 199.754 223.460 1.00 151.48 ? 938  ASN C CB  1 
ATOM   6789  C CG  . ASN A  1 938  ? 203.968 198.929 223.608 1.00 151.48 ? 938  ASN C CG  1 
ATOM   6790  O OD1 . ASN A  1 938  ? 204.758 198.814 222.675 1.00 151.48 ? 938  ASN C OD1 1 
ATOM   6791  N ND2 . ASN A  1 938  ? 204.160 198.348 224.785 1.00 151.48 ? 938  ASN C ND2 1 
ATOM   6792  N N   . PHE A  1 939  ? 204.667 201.547 221.270 1.00 149.12 ? 939  PHE C N   1 
ATOM   6793  C CA  . PHE A  1 939  ? 205.673 202.606 221.113 1.00 149.12 ? 939  PHE C CA  1 
ATOM   6794  C C   . PHE A  1 939  ? 206.318 202.987 222.445 1.00 149.12 ? 939  PHE C C   1 
ATOM   6795  O O   . PHE A  1 939  ? 206.577 204.160 222.717 1.00 149.12 ? 939  PHE C O   1 
ATOM   6796  C CB  . PHE A  1 939  ? 205.084 203.842 220.427 1.00 149.12 ? 939  PHE C CB  1 
ATOM   6797  C CG  . PHE A  1 939  ? 204.583 203.583 219.039 1.00 149.12 ? 939  PHE C CG  1 
ATOM   6798  C CD1 . PHE A  1 939  ? 205.467 203.308 218.010 1.00 149.12 ? 939  PHE C CD1 1 
ATOM   6799  C CD2 . PHE A  1 939  ? 203.228 203.618 218.761 1.00 149.12 ? 939  PHE C CD2 1 
ATOM   6800  C CE1 . PHE A  1 939  ? 205.009 203.070 216.730 1.00 149.12 ? 939  PHE C CE1 1 
ATOM   6801  C CE2 . PHE A  1 939  ? 202.763 203.381 217.483 1.00 149.12 ? 939  PHE C CE2 1 
ATOM   6802  C CZ  . PHE A  1 939  ? 203.655 203.106 216.467 1.00 149.12 ? 939  PHE C CZ  1 
ATOM   6803  N N   . GLY A  1 940  ? 206.579 201.987 223.284 1.00 150.25 ? 940  GLY C N   1 
ATOM   6804  C CA  . GLY A  1 940  ? 207.202 202.210 224.569 1.00 150.25 ? 940  GLY C CA  1 
ATOM   6805  C C   . GLY A  1 940  ? 206.248 202.443 225.721 1.00 150.25 ? 940  GLY C C   1 
ATOM   6806  O O   . GLY A  1 940  ? 206.703 202.535 226.868 1.00 150.25 ? 940  GLY C O   1 
ATOM   6807  N N   . ALA A  1 941  ? 204.948 202.544 225.461 1.00 148.25 ? 941  ALA C N   1 
ATOM   6808  C CA  . ALA A  1 941  ? 203.975 202.681 226.532 1.00 148.25 ? 941  ALA C CA  1 
ATOM   6809  C C   . ALA A  1 941  ? 203.702 201.317 227.162 1.00 148.25 ? 941  ALA C C   1 
ATOM   6810  O O   . ALA A  1 941  ? 204.157 200.276 226.681 1.00 148.25 ? 941  ALA C O   1 
ATOM   6811  C CB  . ALA A  1 941  ? 202.691 203.318 226.008 1.00 148.25 ? 941  ALA C CB  1 
ATOM   6812  N N   . ILE A  1 942  ? 202.945 201.317 228.261 1.00 143.54 ? 942  ILE C N   1 
ATOM   6813  C CA  . ILE A  1 942  ? 202.684 200.066 228.964 1.00 143.54 ? 942  ILE C CA  1 
ATOM   6814  C C   . ILE A  1 942  ? 201.554 199.267 228.328 1.00 143.54 ? 942  ILE C C   1 
ATOM   6815  O O   . ILE A  1 942  ? 201.334 198.112 228.712 1.00 143.54 ? 942  ILE C O   1 
ATOM   6816  C CB  . ILE A  1 942  ? 202.379 200.326 230.448 1.00 143.54 ? 942  ILE C CB  1 
ATOM   6817  C CG1 . ILE A  1 942  ? 201.007 200.973 230.609 1.00 143.54 ? 942  ILE C CG1 1 
ATOM   6818  C CG2 . ILE A  1 942  ? 203.450 201.212 231.061 1.00 143.54 ? 942  ILE C CG2 1 
ATOM   6819  C CD1 . ILE A  1 942  ? 200.518 201.019 232.036 1.00 143.54 ? 942  ILE C CD1 1 
ATOM   6820  N N   . SER A  1 943  ? 200.832 199.841 227.368 1.00 147.48 ? 943  SER C N   1 
ATOM   6821  C CA  . SER A  1 943  ? 199.787 199.110 226.665 1.00 147.48 ? 943  SER C CA  1 
ATOM   6822  C C   . SER A  1 943  ? 199.617 199.701 225.275 1.00 147.48 ? 943  SER C C   1 
ATOM   6823  O O   . SER A  1 943  ? 199.794 200.903 225.064 1.00 147.48 ? 943  SER C O   1 
ATOM   6824  C CB  . SER A  1 943  ? 198.460 199.143 227.428 1.00 147.48 ? 943  SER C CB  1 
ATOM   6825  O OG  . SER A  1 943  ? 197.439 198.499 226.688 1.00 147.48 ? 943  SER C OG  1 
ATOM   6826  N N   . SER A  1 944  ? 199.268 198.832 224.326 1.00 150.98 ? 944  SER C N   1 
ATOM   6827  C CA  . SER A  1 944  ? 199.074 199.238 222.940 1.00 150.98 ? 944  SER C CA  1 
ATOM   6828  C C   . SER A  1 944  ? 197.802 200.051 222.742 1.00 150.98 ? 944  SER C C   1 
ATOM   6829  O O   . SER A  1 944  ? 197.811 201.044 222.008 1.00 150.98 ? 944  SER C O   1 
ATOM   6830  C CB  . SER A  1 944  ? 199.046 198.007 222.032 1.00 150.98 ? 944  SER C CB  1 
ATOM   6831  O OG  . SER A  1 944  ? 197.869 197.248 222.244 1.00 150.98 ? 944  SER C OG  1 
ATOM   6832  N N   . VAL A  1 945  ? 196.711 199.650 223.379 1.00 151.46 ? 945  VAL C N   1 
ATOM   6833  C CA  . VAL A  1 945  ? 195.445 200.361 223.252 1.00 151.46 ? 945  VAL C CA  1 
ATOM   6834  C C   . VAL A  1 945  ? 195.425 201.516 224.246 1.00 151.46 ? 945  VAL C C   1 
ATOM   6835  O O   . VAL A  1 945  ? 196.003 201.433 225.335 1.00 151.46 ? 945  VAL C O   1 
ATOM   6836  C CB  . VAL A  1 945  ? 194.265 199.385 223.450 1.00 151.46 ? 945  VAL C CB  1 
ATOM   6837  C CG1 . VAL A  1 945  ? 194.287 198.755 224.837 1.00 151.46 ? 945  VAL C CG1 1 
ATOM   6838  C CG2 . VAL A  1 945  ? 192.920 200.054 223.163 1.00 151.46 ? 945  VAL C CG2 1 
ATOM   6839  N N   . LEU A  1 946  ? 194.808 202.629 223.846 1.00 146.85 ? 946  LEU C N   1 
ATOM   6840  C CA  . LEU A  1 946  ? 194.725 203.814 224.690 1.00 146.85 ? 946  LEU C CA  1 
ATOM   6841  C C   . LEU A  1 946  ? 193.678 203.676 225.788 1.00 146.85 ? 946  LEU C C   1 
ATOM   6842  O O   . LEU A  1 946  ? 193.717 204.430 226.772 1.00 146.85 ? 946  LEU C O   1 
ATOM   6843  C CB  . LEU A  1 946  ? 194.420 205.029 223.807 1.00 146.85 ? 946  LEU C CB  1 
ATOM   6844  C CG  . LEU A  1 946  ? 194.443 206.458 224.346 1.00 146.85 ? 946  LEU C CG  1 
ATOM   6845  C CD1 . LEU A  1 946  ? 195.058 207.369 223.308 1.00 146.85 ? 946  LEU C CD1 1 
ATOM   6846  C CD2 . LEU A  1 946  ? 193.042 206.930 224.688 1.00 146.85 ? 946  LEU C CD2 1 
ATOM   6847  N N   . ASN A  1 947  ? 192.764 202.715 225.653 1.00 146.52 ? 947  ASN C N   1 
ATOM   6848  C CA  . ASN A  1 947  ? 191.591 202.678 226.517 1.00 146.52 ? 947  ASN C CA  1 
ATOM   6849  C C   . ASN A  1 947  ? 191.966 202.257 227.935 1.00 146.52 ? 947  ASN C C   1 
ATOM   6850  O O   . ASN A  1 947  ? 191.543 202.888 228.911 1.00 146.52 ? 947  ASN C O   1 
ATOM   6851  C CB  . ASN A  1 947  ? 190.547 201.737 225.918 1.00 146.52 ? 947  ASN C CB  1 
ATOM   6852  C CG  . ASN A  1 947  ? 189.199 201.853 226.591 1.00 146.52 ? 947  ASN C CG  1 
ATOM   6853  O OD1 . ASN A  1 947  ? 189.018 202.640 227.520 1.00 146.52 ? 947  ASN C OD1 1 
ATOM   6854  N ND2 . ASN A  1 947  ? 188.237 201.069 226.119 1.00 146.52 ? 947  ASN C ND2 1 
ATOM   6855  N N   . ASP A  1 948  ? 192.779 201.208 228.076 1.00 144.74 ? 948  ASP C N   1 
ATOM   6856  C CA  . ASP A  1 948  ? 193.221 200.828 229.412 1.00 144.74 ? 948  ASP C CA  1 
ATOM   6857  C C   . ASP A  1 948  ? 194.266 201.785 229.969 1.00 144.74 ? 948  ASP C C   1 
ATOM   6858  O O   . ASP A  1 948  ? 194.433 201.850 231.191 1.00 144.74 ? 948  ASP C O   1 
ATOM   6859  C CB  . ASP A  1 948  ? 193.750 199.389 229.423 1.00 144.74 ? 948  ASP C CB  1 
ATOM   6860  C CG  . ASP A  1 948  ? 194.886 199.164 228.447 1.00 144.74 ? 948  ASP C CG  1 
ATOM   6861  O OD1 . ASP A  1 948  ? 195.238 200.093 227.695 1.00 144.74 ? 948  ASP C OD1 1 
ATOM   6862  O OD2 . ASP A  1 948  ? 195.433 198.042 228.433 1.00 144.74 ? 948  ASP C OD2 1 
ATOM   6863  N N   . ILE A  1 949  ? 194.965 202.523 229.101 1.00 139.75 ? 949  ILE C N   1 
ATOM   6864  C CA  . ILE A  1 949  ? 195.810 203.622 229.559 1.00 139.75 ? 949  ILE C CA  1 
ATOM   6865  C C   . ILE A  1 949  ? 194.967 204.668 230.270 1.00 139.75 ? 949  ILE C C   1 
ATOM   6866  O O   . ILE A  1 949  ? 195.324 205.144 231.354 1.00 139.75 ? 949  ILE C O   1 
ATOM   6867  C CB  . ILE A  1 949  ? 196.575 204.240 228.375 1.00 139.75 ? 949  ILE C CB  1 
ATOM   6868  C CG1 . ILE A  1 949  ? 197.450 203.196 227.688 1.00 139.75 ? 949  ILE C CG1 1 
ATOM   6869  C CG2 . ILE A  1 949  ? 197.415 205.419 228.836 1.00 139.75 ? 949  ILE C CG2 1 
ATOM   6870  C CD1 . ILE A  1 949  ? 198.548 202.678 228.553 1.00 139.75 ? 949  ILE C CD1 1 
ATOM   6871  N N   . LEU A  1 950  ? 193.830 205.034 229.676 1.00 140.60 ? 950  LEU C N   1 
ATOM   6872  C CA  . LEU A  1 950  ? 192.930 205.978 230.326 1.00 140.60 ? 950  LEU C CA  1 
ATOM   6873  C C   . LEU A  1 950  ? 192.248 205.383 231.552 1.00 140.60 ? 950  LEU C C   1 
ATOM   6874  O O   . LEU A  1 950  ? 192.024 206.101 232.531 1.00 140.60 ? 950  LEU C O   1 
ATOM   6875  C CB  . LEU A  1 950  ? 191.877 206.462 229.331 1.00 140.60 ? 950  LEU C CB  1 
ATOM   6876  C CG  . LEU A  1 950  ? 192.264 207.684 228.499 1.00 140.60 ? 950  LEU C CG  1 
ATOM   6877  C CD1 . LEU A  1 950  ? 191.080 208.162 227.680 1.00 140.60 ? 950  LEU C CD1 1 
ATOM   6878  C CD2 . LEU A  1 950  ? 192.791 208.799 229.388 1.00 140.60 ? 950  LEU C CD2 1 
ATOM   6879  N N   . SER A  1 951  ? 191.916 204.092 231.519 1.00 138.91 ? 951  SER C N   1 
ATOM   6880  C CA  . SER A  1 951  ? 191.177 203.478 232.617 1.00 138.91 ? 951  SER C CA  1 
ATOM   6881  C C   . SER A  1 951  ? 192.048 203.195 233.835 1.00 138.91 ? 951  SER C C   1 
ATOM   6882  O O   . SER A  1 951  ? 191.544 203.210 234.963 1.00 138.91 ? 951  SER C O   1 
ATOM   6883  C CB  . SER A  1 951  ? 190.523 202.179 232.146 1.00 138.91 ? 951  SER C CB  1 
ATOM   6884  O OG  . SER A  1 951  ? 189.605 202.421 231.097 1.00 138.91 ? 951  SER C OG  1 
ATOM   6885  N N   . ARG A  1 952  ? 193.340 202.939 233.640 1.00 135.32 ? 952  ARG C N   1 
ATOM   6886  C CA  . ARG A  1 952  ? 194.192 202.449 234.715 1.00 135.32 ? 952  ARG C CA  1 
ATOM   6887  C C   . ARG A  1 952  ? 194.944 203.547 235.451 1.00 135.32 ? 952  ARG C C   1 
ATOM   6888  O O   . ARG A  1 952  ? 195.251 203.380 236.635 1.00 135.32 ? 952  ARG C O   1 
ATOM   6889  C CB  . ARG A  1 952  ? 195.200 201.437 234.160 1.00 135.32 ? 952  ARG C CB  1 
ATOM   6890  C CG  . ARG A  1 952  ? 195.781 200.496 235.198 1.00 135.32 ? 952  ARG C CG  1 
ATOM   6891  C CD  . ARG A  1 952  ? 196.693 199.469 234.555 1.00 135.32 ? 952  ARG C CD  1 
ATOM   6892  N NE  . ARG A  1 952  ? 195.984 198.648 233.583 1.00 135.32 ? 952  ARG C NE  1 
ATOM   6893  C CZ  . ARG A  1 952  ? 196.563 197.749 232.799 1.00 135.32 ? 952  ARG C CZ  1 
ATOM   6894  N NH1 . ARG A  1 952  ? 197.866 197.529 232.844 1.00 135.32 ? 952  ARG C NH1 1 
ATOM   6895  N NH2 . ARG A  1 952  ? 195.815 197.051 231.949 1.00 135.32 ? 952  ARG C NH2 1 
ATOM   6896  N N   . LEU A  1 953  ? 195.241 204.664 234.797 1.00 141.03 ? 953  LEU C N   1 
ATOM   6897  C CA  . LEU A  1 953  ? 196.038 205.726 235.391 1.00 141.03 ? 953  LEU C CA  1 
ATOM   6898  C C   . LEU A  1 953  ? 195.281 207.044 235.344 1.00 141.03 ? 953  LEU C C   1 
ATOM   6899  O O   . LEU A  1 953  ? 194.431 207.253 234.473 1.00 141.03 ? 953  LEU C O   1 
ATOM   6900  C CB  . LEU A  1 953  ? 197.377 205.884 234.668 1.00 141.03 ? 953  LEU C CB  1 
ATOM   6901  C CG  . LEU A  1 953  ? 198.248 204.636 234.538 1.00 141.03 ? 953  LEU C CG  1 
ATOM   6902  C CD1 . LEU A  1 953  ? 199.345 204.862 233.514 1.00 141.03 ? 953  LEU C CD1 1 
ATOM   6903  C CD2 . LEU A  1 953  ? 198.838 204.258 235.883 1.00 141.03 ? 953  LEU C CD2 1 
ATOM   6904  N N   . ASP A  1 954  ? 195.591 207.928 236.288 1.00 154.06 ? 954  ASP C N   1 
ATOM   6905  C CA  . ASP A  1 954  ? 195.101 209.293 236.229 1.00 154.06 ? 954  ASP C CA  1 
ATOM   6906  C C   . ASP A  1 954  ? 195.820 210.050 235.116 1.00 154.06 ? 954  ASP C C   1 
ATOM   6907  O O   . ASP A  1 954  ? 196.878 209.639 234.635 1.00 154.06 ? 954  ASP C O   1 
ATOM   6908  C CB  . ASP A  1 954  ? 195.291 209.994 237.572 1.00 154.06 ? 954  ASP C CB  1 
ATOM   6909  C CG  . ASP A  1 954  ? 196.675 209.783 238.144 1.00 154.06 ? 954  ASP C CG  1 
ATOM   6910  O OD1 . ASP A  1 954  ? 197.438 208.982 237.568 1.00 154.06 ? 954  ASP C OD1 1 
ATOM   6911  O OD2 . ASP A  1 954  ? 197.001 210.417 239.168 1.00 154.06 ? 954  ASP C OD2 1 
ATOM   6912  N N   . LYS A  1 955  ? 195.243 211.190 234.725 1.00 157.86 ? 955  LYS C N   1 
ATOM   6913  C CA  . LYS A  1 955  ? 195.637 211.850 233.482 1.00 157.86 ? 955  LYS C CA  1 
ATOM   6914  C C   . LYS A  1 955  ? 197.041 212.444 233.530 1.00 157.86 ? 955  LYS C C   1 
ATOM   6915  O O   . LYS A  1 955  ? 197.614 212.708 232.465 1.00 157.86 ? 955  LYS C O   1 
ATOM   6916  C CB  . LYS A  1 955  ? 194.626 212.942 233.129 1.00 157.86 ? 955  LYS C CB  1 
ATOM   6917  C CG  . LYS A  1 955  ? 194.623 214.122 234.079 1.00 157.86 ? 955  LYS C CG  1 
ATOM   6918  C CD  . LYS A  1 955  ? 193.553 215.129 233.697 1.00 157.86 ? 955  LYS C CD  1 
ATOM   6919  C CE  . LYS A  1 955  ? 193.886 215.811 232.382 1.00 157.86 ? 955  LYS C CE  1 
ATOM   6920  N NZ  . LYS A  1 955  ? 195.111 216.649 232.486 1.00 157.86 ? 955  LYS C NZ  1 
ATOM   6921  N N   . VAL A  1 956  ? 197.612 212.611 234.729 1.00 153.41 ? 956  VAL C N   1 
ATOM   6922  C CA  . VAL A  1 956  ? 198.880 213.322 234.894 1.00 153.41 ? 956  VAL C CA  1 
ATOM   6923  C C   . VAL A  1 956  ? 200.013 212.594 234.175 1.00 153.41 ? 956  VAL C C   1 
ATOM   6924  O O   . VAL A  1 956  ? 200.813 213.211 233.462 1.00 153.41 ? 956  VAL C O   1 
ATOM   6925  C CB  . VAL A  1 956  ? 199.187 213.511 236.390 1.00 153.41 ? 956  VAL C CB  1 
ATOM   6926  C CG1 . VAL A  1 956  ? 200.553 214.150 236.586 1.00 153.41 ? 956  VAL C CG1 1 
ATOM   6927  C CG2 . VAL A  1 956  ? 198.100 214.341 237.053 1.00 153.41 ? 956  VAL C CG2 1 
ATOM   6928  N N   . GLU A  1 957  ? 200.093 211.274 234.340 1.00 159.12 ? 957  GLU C N   1 
ATOM   6929  C CA  . GLU A  1 957  ? 201.030 210.476 233.560 1.00 159.12 ? 957  GLU C CA  1 
ATOM   6930  C C   . GLU A  1 957  ? 200.368 209.766 232.389 1.00 159.12 ? 957  GLU C C   1 
ATOM   6931  O O   . GLU A  1 957  ? 201.075 209.248 231.513 1.00 159.12 ? 957  GLU C O   1 
ATOM   6932  C CB  . GLU A  1 957  ? 201.731 209.443 234.450 1.00 159.12 ? 957  GLU C CB  1 
ATOM   6933  C CG  . GLU A  1 957  ? 200.814 208.386 235.028 1.00 159.12 ? 957  GLU C CG  1 
ATOM   6934  C CD  . GLU A  1 957  ? 200.369 208.712 236.438 1.00 159.12 ? 957  GLU C CD  1 
ATOM   6935  O OE1 . GLU A  1 957  ? 200.358 209.908 236.798 1.00 159.12 ? 957  GLU C OE1 1 
ATOM   6936  O OE2 . GLU A  1 957  ? 200.040 207.771 237.190 1.00 159.12 ? 957  GLU C OE2 1 
ATOM   6937  N N   . ALA A  1 958  ? 199.034 209.739 232.348 1.00 156.72 ? 958  ALA C N   1 
ATOM   6938  C CA  . ALA A  1 958  ? 198.354 209.177 231.189 1.00 156.72 ? 958  ALA C CA  1 
ATOM   6939  C C   . ALA A  1 958  ? 198.586 210.023 229.948 1.00 156.72 ? 958  ALA C C   1 
ATOM   6940  O O   . ALA A  1 958  ? 198.642 209.481 228.843 1.00 156.72 ? 958  ALA C O   1 
ATOM   6941  C CB  . ALA A  1 958  ? 196.858 209.029 231.456 1.00 156.72 ? 958  ALA C CB  1 
ATOM   6942  N N   . GLU A  1 959  ? 198.740 211.342 230.102 1.00 157.48 ? 959  GLU C N   1 
ATOM   6943  C CA  . GLU A  1 959  ? 199.080 212.162 228.942 1.00 157.48 ? 959  GLU C CA  1 
ATOM   6944  C C   . GLU A  1 959  ? 200.493 211.858 228.447 1.00 157.48 ? 959  GLU C C   1 
ATOM   6945  O O   . GLU A  1 959  ? 200.748 211.858 227.235 1.00 157.48 ? 959  GLU C O   1 
ATOM   6946  C CB  . GLU A  1 959  ? 198.904 213.647 229.268 1.00 157.48 ? 959  GLU C CB  1 
ATOM   6947  C CG  . GLU A  1 959  ? 199.728 214.177 230.429 1.00 157.48 ? 959  GLU C CG  1 
ATOM   6948  C CD  . GLU A  1 959  ? 201.018 214.830 229.977 1.00 157.48 ? 959  GLU C CD  1 
ATOM   6949  O OE1 . GLU A  1 959  ? 201.161 215.086 228.763 1.00 157.48 ? 959  GLU C OE1 1 
ATOM   6950  O OE2 . GLU A  1 959  ? 201.882 215.101 230.837 1.00 157.48 ? 959  GLU C OE2 1 
ATOM   6951  N N   . VAL A  1 960  ? 201.412 211.557 229.371 1.00 152.13 ? 960  VAL C N   1 
ATOM   6952  C CA  . VAL A  1 960  ? 202.761 211.143 228.996 1.00 152.13 ? 960  VAL C CA  1 
ATOM   6953  C C   . VAL A  1 960  ? 202.721 209.829 228.228 1.00 152.13 ? 960  VAL C C   1 
ATOM   6954  O O   . VAL A  1 960  ? 203.408 209.664 227.212 1.00 152.13 ? 960  VAL C O   1 
ATOM   6955  C CB  . VAL A  1 960  ? 203.648 211.037 230.251 1.00 152.13 ? 960  VAL C CB  1 
ATOM   6956  C CG1 . VAL A  1 960  ? 205.034 210.522 229.896 1.00 152.13 ? 960  VAL C CG1 1 
ATOM   6957  C CG2 . VAL A  1 960  ? 203.739 212.378 230.952 1.00 152.13 ? 960  VAL C CG2 1 
ATOM   6958  N N   . GLN A  1 961  ? 201.912 208.877 228.697 1.00 152.81 ? 961  GLN C N   1 
ATOM   6959  C CA  . GLN A  1 961  ? 201.759 207.610 227.985 1.00 152.81 ? 961  GLN C CA  1 
ATOM   6960  C C   . GLN A  1 961  ? 201.096 207.795 226.622 1.00 152.81 ? 961  GLN C C   1 
ATOM   6961  O O   . GLN A  1 961  ? 201.474 207.126 225.654 1.00 152.81 ? 961  GLN C O   1 
ATOM   6962  C CB  . GLN A  1 961  ? 200.957 206.627 228.833 1.00 152.81 ? 961  GLN C CB  1 
ATOM   6963  C CG  . GLN A  1 961  ? 201.621 206.259 230.145 1.00 152.81 ? 961  GLN C CG  1 
ATOM   6964  C CD  . GLN A  1 961  ? 203.071 205.867 229.969 1.00 152.81 ? 961  GLN C CD  1 
ATOM   6965  O OE1 . GLN A  1 961  ? 203.384 204.901 229.274 1.00 152.81 ? 961  GLN C OE1 1 
ATOM   6966  N NE2 . GLN A  1 961  ? 203.967 206.618 230.596 1.00 152.81 ? 961  GLN C NE2 1 
ATOM   6967  N N   . ILE A  1 962  ? 200.113 208.691 226.531 1.00 147.39 ? 962  ILE C N   1 
ATOM   6968  C CA  . ILE A  1 962  ? 199.376 208.930 225.294 1.00 147.39 ? 962  ILE C CA  1 
ATOM   6969  C C   . ILE A  1 962  ? 200.254 209.607 224.240 1.00 147.39 ? 962  ILE C C   1 
ATOM   6970  O O   . ILE A  1 962  ? 200.099 209.345 223.034 1.00 147.39 ? 962  ILE C O   1 
ATOM   6971  C CB  . ILE A  1 962  ? 198.109 209.741 225.638 1.00 147.39 ? 962  ILE C CB  1 
ATOM   6972  C CG1 . ILE A  1 962  ? 197.006 208.808 226.138 1.00 147.39 ? 962  ILE C CG1 1 
ATOM   6973  C CG2 . ILE A  1 962  ? 197.595 210.567 224.470 1.00 147.39 ? 962  ILE C CG2 1 
ATOM   6974  C CD1 . ILE A  1 962  ? 195.823 209.531 226.734 1.00 147.39 ? 962  ILE C CD1 1 
ATOM   6975  N N   . ASP A  1 963  ? 201.193 210.457 224.676 1.00 152.67 ? 963  ASP C N   1 
ATOM   6976  C CA  . ASP A  1 963  ? 202.042 211.199 223.746 1.00 152.67 ? 963  ASP C CA  1 
ATOM   6977  C C   . ASP A  1 963  ? 202.890 210.274 222.877 1.00 152.67 ? 963  ASP C C   1 
ATOM   6978  O O   . ASP A  1 963  ? 203.073 210.535 221.680 1.00 152.67 ? 963  ASP C O   1 
ATOM   6979  C CB  . ASP A  1 963  ? 202.941 212.157 224.522 1.00 152.67 ? 963  ASP C CB  1 
ATOM   6980  C CG  . ASP A  1 963  ? 203.500 213.261 223.654 1.00 152.67 ? 963  ASP C CG  1 
ATOM   6981  O OD1 . ASP A  1 963  ? 203.109 213.354 222.472 1.00 152.67 ? 963  ASP C OD1 1 
ATOM   6982  O OD2 . ASP A  1 963  ? 204.349 214.026 224.150 1.00 152.67 ? 963  ASP C OD2 1 
ATOM   6983  N N   . ARG A  1 964  ? 203.423 209.197 223.461 1.00 150.72 ? 964  ARG C N   1 
ATOM   6984  C CA  . ARG A  1 964  ? 204.234 208.257 222.692 1.00 150.72 ? 964  ARG C CA  1 
ATOM   6985  C C   . ARG A  1 964  ? 203.410 207.560 221.617 1.00 150.72 ? 964  ARG C C   1 
ATOM   6986  O O   . ARG A  1 964  ? 203.877 207.384 220.483 1.00 150.72 ? 964  ARG C O   1 
ATOM   6987  C CB  . ARG A  1 964  ? 204.871 207.230 223.625 1.00 150.72 ? 964  ARG C CB  1 
ATOM   6988  C CG  . ARG A  1 964  ? 205.743 207.836 224.705 1.00 150.72 ? 964  ARG C CG  1 
ATOM   6989  C CD  . ARG A  1 964  ? 206.192 206.784 225.702 1.00 150.72 ? 964  ARG C CD  1 
ATOM   6990  N NE  . ARG A  1 964  ? 207.095 207.339 226.703 1.00 150.72 ? 964  ARG C NE  1 
ATOM   6991  C CZ  . ARG A  1 964  ? 207.453 206.713 227.815 1.00 150.72 ? 964  ARG C CZ  1 
ATOM   6992  N NH1 . ARG A  1 964  ? 207.011 205.499 228.098 1.00 150.72 ? 964  ARG C NH1 1 
ATOM   6993  N NH2 . ARG A  1 964  ? 208.277 207.320 228.664 1.00 150.72 ? 964  ARG C NH2 1 
ATOM   6994  N N   . LEU A  1 965  ? 202.179 207.164 221.956 1.00 141.26 ? 965  LEU C N   1 
ATOM   6995  C CA  . LEU A  1 965  ? 201.286 206.548 220.980 1.00 141.26 ? 965  LEU C CA  1 
ATOM   6996  C C   . LEU A  1 965  ? 200.948 207.515 219.854 1.00 141.26 ? 965  LEU C C   1 
ATOM   6997  O O   . LEU A  1 965  ? 200.920 207.125 218.678 1.00 141.26 ? 965  LEU C O   1 
ATOM   6998  C CB  . LEU A  1 965  ? 200.013 206.072 221.677 1.00 141.26 ? 965  LEU C CB  1 
ATOM   6999  C CG  . LEU A  1 965  ? 200.079 204.721 222.386 1.00 141.26 ? 965  LEU C CG  1 
ATOM   7000  C CD1 . LEU A  1 965  ? 198.719 204.351 222.946 1.00 141.26 ? 965  LEU C CD1 1 
ATOM   7001  C CD2 . LEU A  1 965  ? 200.571 203.649 221.434 1.00 141.26 ? 965  LEU C CD2 1 
ATOM   7002  N N   . ILE A  1 966  ? 200.700 208.782 220.201 1.00 137.81 ? 966  ILE C N   1 
ATOM   7003  C CA  . ILE A  1 966  ? 200.387 209.796 219.196 1.00 137.81 ? 966  ILE C CA  1 
ATOM   7004  C C   . ILE A  1 966  ? 201.567 209.994 218.250 1.00 137.81 ? 966  ILE C C   1 
ATOM   7005  O O   . ILE A  1 966  ? 201.398 210.038 217.023 1.00 137.81 ? 966  ILE C O   1 
ATOM   7006  C CB  . ILE A  1 966  ? 199.976 211.113 219.882 1.00 137.81 ? 966  ILE C CB  1 
ATOM   7007  C CG1 . ILE A  1 966  ? 198.533 211.032 220.374 1.00 137.81 ? 966  ILE C CG1 1 
ATOM   7008  C CG2 . ILE A  1 966  ? 200.138 212.302 218.949 1.00 137.81 ? 966  ILE C CG2 1 
ATOM   7009  C CD1 . ILE A  1 966  ? 198.107 212.229 221.186 1.00 137.81 ? 966  ILE C CD1 1 
ATOM   7010  N N   . THR A  1 967  ? 202.779 210.085 218.807 1.00 141.04 ? 967  THR C N   1 
ATOM   7011  C CA  . THR A  1 967  ? 203.974 210.271 217.988 1.00 141.04 ? 967  THR C CA  1 
ATOM   7012  C C   . THR A  1 967  ? 204.215 209.078 217.069 1.00 141.04 ? 967  THR C C   1 
ATOM   7013  O O   . THR A  1 967  ? 204.524 209.252 215.882 1.00 141.04 ? 967  THR C O   1 
ATOM   7014  C CB  . THR A  1 967  ? 205.186 210.509 218.890 1.00 141.04 ? 967  THR C CB  1 
ATOM   7015  O OG1 . THR A  1 967  ? 204.947 211.652 219.719 1.00 141.04 ? 967  THR C OG1 1 
ATOM   7016  C CG2 . THR A  1 967  ? 206.437 210.752 218.061 1.00 141.04 ? 967  THR C CG2 1 
ATOM   7017  N N   . GLY A  1 968  ? 204.051 207.859 217.592 1.00 138.99 ? 968  GLY C N   1 
ATOM   7018  C CA  . GLY A  1 968  ? 204.253 206.677 216.769 1.00 138.99 ? 968  GLY C CA  1 
ATOM   7019  C C   . GLY A  1 968  ? 203.246 206.558 215.640 1.00 138.99 ? 968  GLY C C   1 
ATOM   7020  O O   . GLY A  1 968  ? 203.606 206.223 214.505 1.00 138.99 ? 968  GLY C O   1 
ATOM   7021  N N   . ARG A  1 969  ? 201.974 206.851 215.926 1.00 132.53 ? 969  ARG C N   1 
ATOM   7022  C CA  . ARG A  1 969  ? 200.960 206.774 214.881 1.00 132.53 ? 969  ARG C CA  1 
ATOM   7023  C C   . ARG A  1 969  ? 201.138 207.871 213.836 1.00 132.53 ? 969  ARG C C   1 
ATOM   7024  O O   . ARG A  1 969  ? 200.915 207.627 212.642 1.00 132.53 ? 969  ARG C O   1 
ATOM   7025  C CB  . ARG A  1 969  ? 199.570 206.819 215.511 1.00 132.53 ? 969  ARG C CB  1 
ATOM   7026  C CG  . ARG A  1 969  ? 199.228 205.525 216.231 1.00 132.53 ? 969  ARG C CG  1 
ATOM   7027  C CD  . ARG A  1 969  ? 198.071 205.669 217.199 1.00 132.53 ? 969  ARG C CD  1 
ATOM   7028  N NE  . ARG A  1 969  ? 197.920 204.465 218.008 1.00 132.53 ? 969  ARG C NE  1 
ATOM   7029  C CZ  . ARG A  1 969  ? 196.877 204.202 218.782 1.00 132.53 ? 969  ARG C CZ  1 
ATOM   7030  N NH1 . ARG A  1 969  ? 195.862 205.043 218.884 1.00 132.53 ? 969  ARG C NH1 1 
ATOM   7031  N NH2 . ARG A  1 969  ? 196.851 203.065 219.471 1.00 132.53 ? 969  ARG C NH2 1 
ATOM   7032  N N   . LEU A  1 970  ? 201.567 209.067 214.254 1.00 133.93 ? 970  LEU C N   1 
ATOM   7033  C CA  . LEU A  1 970  ? 201.877 210.120 213.290 1.00 133.93 ? 970  LEU C CA  1 
ATOM   7034  C C   . LEU A  1 970  ? 203.049 209.731 212.397 1.00 133.93 ? 970  LEU C C   1 
ATOM   7035  O O   . LEU A  1 970  ? 203.030 209.998 211.188 1.00 133.93 ? 970  LEU C O   1 
ATOM   7036  C CB  . LEU A  1 970  ? 202.171 211.428 214.020 1.00 133.93 ? 970  LEU C CB  1 
ATOM   7037  C CG  . LEU A  1 970  ? 200.962 212.325 214.280 1.00 133.93 ? 970  LEU C CG  1 
ATOM   7038  C CD1 . LEU A  1 970  ? 201.327 213.456 215.224 1.00 133.93 ? 970  LEU C CD1 1 
ATOM   7039  C CD2 . LEU A  1 970  ? 200.424 212.871 212.970 1.00 133.93 ? 970  LEU C CD2 1 
ATOM   7040  N N   . GLN A  1 971  ? 204.076 209.099 212.975 1.00 137.36 ? 971  GLN C N   1 
ATOM   7041  C CA  . GLN A  1 971  ? 205.215 208.647 212.181 1.00 137.36 ? 971  GLN C CA  1 
ATOM   7042  C C   . GLN A  1 971  ? 204.797 207.578 211.177 1.00 137.36 ? 971  GLN C C   1 
ATOM   7043  O O   . GLN A  1 971  ? 205.252 207.585 210.024 1.00 137.36 ? 971  GLN C O   1 
ATOM   7044  C CB  . GLN A  1 971  ? 206.318 208.139 213.114 1.00 137.36 ? 971  GLN C CB  1 
ATOM   7045  C CG  . GLN A  1 971  ? 207.657 207.808 212.456 1.00 137.36 ? 971  GLN C CG  1 
ATOM   7046  C CD  . GLN A  1 971  ? 207.722 206.398 211.899 1.00 137.36 ? 971  GLN C CD  1 
ATOM   7047  O OE1 . GLN A  1 971  ? 207.069 205.488 212.409 1.00 137.36 ? 971  GLN C OE1 1 
ATOM   7048  N NE2 . GLN A  1 971  ? 208.514 206.211 210.850 1.00 137.36 ? 971  GLN C NE2 1 
ATOM   7049  N N   . SER A  1 972  ? 203.925 206.655 211.598 1.00 132.13 ? 972  SER C N   1 
ATOM   7050  C CA  . SER A  1 972  ? 203.424 205.630 210.684 1.00 132.13 ? 972  SER C CA  1 
ATOM   7051  C C   . SER A  1 972  ? 202.627 206.244 209.537 1.00 132.13 ? 972  SER C C   1 
ATOM   7052  O O   . SER A  1 972  ? 202.776 205.835 208.375 1.00 132.13 ? 972  SER C O   1 
ATOM   7053  C CB  . SER A  1 972  ? 202.566 204.623 211.448 1.00 132.13 ? 972  SER C CB  1 
ATOM   7054  O OG  . SER A  1 972  ? 203.373 203.751 212.219 1.00 132.13 ? 972  SER C OG  1 
ATOM   7055  N N   . LEU A  1 973  ? 201.783 207.234 209.846 1.00 126.82 ? 973  LEU C N   1 
ATOM   7056  C CA  . LEU A  1 973  ? 201.012 207.908 208.804 1.00 126.82 ? 973  LEU C CA  1 
ATOM   7057  C C   . LEU A  1 973  ? 201.921 208.640 207.823 1.00 126.82 ? 973  LEU C C   1 
ATOM   7058  O O   . LEU A  1 973  ? 201.687 208.607 206.608 1.00 126.82 ? 973  LEU C O   1 
ATOM   7059  C CB  . LEU A  1 973  ? 200.014 208.877 209.434 1.00 126.82 ? 973  LEU C CB  1 
ATOM   7060  C CG  . LEU A  1 973  ? 198.712 208.264 209.946 1.00 126.82 ? 973  LEU C CG  1 
ATOM   7061  C CD1 . LEU A  1 973  ? 197.739 209.350 210.364 1.00 126.82 ? 973  LEU C CD1 1 
ATOM   7062  C CD2 . LEU A  1 973  ? 198.093 207.365 208.892 1.00 126.82 ? 973  LEU C CD2 1 
ATOM   7063  N N   . GLN A  1 974  ? 202.966 209.301 208.333 1.00 130.81 ? 974  GLN C N   1 
ATOM   7064  C CA  . GLN A  1 974  ? 203.901 210.003 207.457 1.00 130.81 ? 974  GLN C CA  1 
ATOM   7065  C C   . GLN A  1 974  ? 204.648 209.034 206.546 1.00 130.81 ? 974  GLN C C   1 
ATOM   7066  O O   . GLN A  1 974  ? 204.858 209.323 205.360 1.00 130.81 ? 974  GLN C O   1 
ATOM   7067  C CB  . GLN A  1 974  ? 204.885 210.821 208.291 1.00 130.81 ? 974  GLN C CB  1 
ATOM   7068  C CG  . GLN A  1 974  ? 204.281 212.069 208.907 1.00 130.81 ? 974  GLN C CG  1 
ATOM   7069  C CD  . GLN A  1 974  ? 205.265 212.822 209.780 1.00 130.81 ? 974  GLN C CD  1 
ATOM   7070  O OE1 . GLN A  1 974  ? 206.373 212.351 210.034 1.00 130.81 ? 974  GLN C OE1 1 
ATOM   7071  N NE2 . GLN A  1 974  ? 204.863 213.998 210.245 1.00 130.81 ? 974  GLN C NE2 1 
ATOM   7072  N N   . THR A  1 975  ? 205.052 207.878 207.084 1.00 127.90 ? 975  THR C N   1 
ATOM   7073  C CA  . THR A  1 975  ? 205.722 206.869 206.265 1.00 127.90 ? 975  THR C CA  1 
ATOM   7074  C C   . THR A  1 975  ? 204.806 206.350 205.162 1.00 127.90 ? 975  THR C C   1 
ATOM   7075  O O   . THR A  1 975  ? 205.232 206.198 204.005 1.00 127.90 ? 975  THR C O   1 
ATOM   7076  C CB  . THR A  1 975  ? 206.199 205.716 207.146 1.00 127.90 ? 975  THR C CB  1 
ATOM   7077  O OG1 . THR A  1 975  ? 206.952 206.237 208.249 1.00 127.90 ? 975  THR C OG1 1 
ATOM   7078  C CG2 . THR A  1 975  ? 207.072 204.763 206.351 1.00 127.90 ? 975  THR C CG2 1 
ATOM   7079  N N   . TYR A  1 976  ? 203.538 206.088 205.501 1.00 120.04 ? 976  TYR C N   1 
ATOM   7080  C CA  . TYR A  1 976  ? 202.584 205.618 204.500 1.00 120.04 ? 976  TYR C CA  1 
ATOM   7081  C C   . TYR A  1 976  ? 202.359 206.661 203.412 1.00 120.04 ? 976  TYR C C   1 
ATOM   7082  O O   . TYR A  1 976  ? 202.290 206.323 202.223 1.00 120.04 ? 976  TYR C O   1 
ATOM   7083  C CB  . TYR A  1 976  ? 201.260 205.250 205.167 1.00 120.04 ? 976  TYR C CB  1 
ATOM   7084  C CG  . TYR A  1 976  ? 200.139 204.993 204.189 1.00 120.04 ? 976  TYR C CG  1 
ATOM   7085  C CD1 . TYR A  1 976  ? 200.119 203.840 203.417 1.00 120.04 ? 976  TYR C CD1 1 
ATOM   7086  C CD2 . TYR A  1 976  ? 199.099 205.901 204.038 1.00 120.04 ? 976  TYR C CD2 1 
ATOM   7087  C CE1 . TYR A  1 976  ? 199.098 203.599 202.521 1.00 120.04 ? 976  TYR C CE1 1 
ATOM   7088  C CE2 . TYR A  1 976  ? 198.074 205.668 203.144 1.00 120.04 ? 976  TYR C CE2 1 
ATOM   7089  C CZ  . TYR A  1 976  ? 198.079 204.516 202.389 1.00 120.04 ? 976  TYR C CZ  1 
ATOM   7090  O OH  . TYR A  1 976  ? 197.060 204.280 201.498 1.00 120.04 ? 976  TYR C OH  1 
ATOM   7091  N N   . VAL A  1 977  ? 202.262 207.936 203.801 1.00 120.41 ? 977  VAL C N   1 
ATOM   7092  C CA  . VAL A  1 977  ? 202.060 209.008 202.829 1.00 120.41 ? 977  VAL C CA  1 
ATOM   7093  C C   . VAL A  1 977  ? 203.265 209.135 201.901 1.00 120.41 ? 977  VAL C C   1 
ATOM   7094  O O   . VAL A  1 977  ? 203.110 209.323 200.687 1.00 120.41 ? 977  VAL C O   1 
ATOM   7095  C CB  . VAL A  1 977  ? 201.746 210.326 203.562 1.00 120.41 ? 977  VAL C CB  1 
ATOM   7096  C CG1 . VAL A  1 977  ? 201.883 211.524 202.637 1.00 120.41 ? 977  VAL C CG1 1 
ATOM   7097  C CG2 . VAL A  1 977  ? 200.341 210.278 204.134 1.00 120.41 ? 977  VAL C CG2 1 
ATOM   7098  N N   . THR A  1 978  ? 204.479 209.012 202.447 1.00 121.36 ? 978  THR C N   1 
ATOM   7099  C CA  . THR A  1 978  ? 205.683 209.109 201.622 1.00 121.36 ? 978  THR C CA  1 
ATOM   7100  C C   . THR A  1 978  ? 205.759 207.973 200.604 1.00 121.36 ? 978  THR C C   1 
ATOM   7101  O O   . THR A  1 978  ? 206.059 208.198 199.418 1.00 121.36 ? 978  THR C O   1 
ATOM   7102  C CB  . THR A  1 978  ? 206.923 209.114 202.516 1.00 121.36 ? 978  THR C CB  1 
ATOM   7103  O OG1 . THR A  1 978  ? 206.832 210.195 203.451 1.00 121.36 ? 978  THR C OG1 1 
ATOM   7104  C CG2 . THR A  1 978  ? 208.182 209.282 201.686 1.00 121.36 ? 978  THR C CG2 1 
ATOM   7105  N N   . GLN A  1 979  ? 205.473 206.743 201.047 1.00 121.20 ? 979  GLN C N   1 
ATOM   7106  C CA  . GLN A  1 979  ? 205.482 205.614 200.118 1.00 121.20 ? 979  GLN C CA  1 
ATOM   7107  C C   . GLN A  1 979  ? 204.401 205.750 199.051 1.00 121.20 ? 979  GLN C C   1 
ATOM   7108  O O   . GLN A  1 979  ? 204.644 205.430 197.876 1.00 121.20 ? 979  GLN C O   1 
ATOM   7109  C CB  . GLN A  1 979  ? 205.316 204.301 200.879 1.00 121.20 ? 979  GLN C CB  1 
ATOM   7110  C CG  . GLN A  1 979  ? 206.445 204.013 201.849 1.00 121.20 ? 979  GLN C CG  1 
ATOM   7111  C CD  . GLN A  1 979  ? 206.807 202.544 201.898 1.00 121.20 ? 979  GLN C CD  1 
ATOM   7112  O OE1 . GLN A  1 979  ? 206.128 201.706 201.304 1.00 121.20 ? 979  GLN C OE1 1 
ATOM   7113  N NE2 . GLN A  1 979  ? 207.883 202.223 202.606 1.00 121.20 ? 979  GLN C NE2 1 
ATOM   7114  N N   . GLN A  1 980  ? 203.217 206.238 199.435 1.00 122.39 ? 980  GLN C N   1 
ATOM   7115  C CA  . GLN A  1 980  ? 202.156 206.478 198.465 1.00 122.39 ? 980  GLN C CA  1 
ATOM   7116  C C   . GLN A  1 980  ? 202.549 207.541 197.449 1.00 122.39 ? 980  GLN C C   1 
ATOM   7117  O O   . GLN A  1 980  ? 202.224 207.408 196.266 1.00 122.39 ? 980  GLN C O   1 
ATOM   7118  C CB  . GLN A  1 980  ? 200.875 206.883 199.187 1.00 122.39 ? 980  GLN C CB  1 
ATOM   7119  C CG  . GLN A  1 980  ? 200.091 205.708 199.724 1.00 122.39 ? 980  GLN C CG  1 
ATOM   7120  C CD  . GLN A  1 980  ? 199.401 204.929 198.630 1.00 122.39 ? 980  GLN C CD  1 
ATOM   7121  O OE1 . GLN A  1 980  ? 199.688 203.752 198.413 1.00 122.39 ? 980  GLN C OE1 1 
ATOM   7122  N NE2 . GLN A  1 980  ? 198.478 205.580 197.936 1.00 122.39 ? 980  GLN C NE2 1 
ATOM   7123  N N   . LEU A  1 981  ? 203.250 208.591 197.888 1.00 115.50 ? 981  LEU C N   1 
ATOM   7124  C CA  . LEU A  1 981  ? 203.705 209.628 196.967 1.00 115.50 ? 981  LEU C CA  1 
ATOM   7125  C C   . LEU A  1 981  ? 204.709 209.081 195.959 1.00 115.50 ? 981  LEU C C   1 
ATOM   7126  O O   . LEU A  1 981  ? 204.642 209.410 194.766 1.00 115.50 ? 981  LEU C O   1 
ATOM   7127  C CB  . LEU A  1 981  ? 204.316 210.789 197.749 1.00 115.50 ? 981  LEU C CB  1 
ATOM   7128  C CG  . LEU A  1 981  ? 203.348 211.863 198.240 1.00 115.50 ? 981  LEU C CG  1 
ATOM   7129  C CD1 . LEU A  1 981  ? 203.956 212.641 199.392 1.00 115.50 ? 981  LEU C CD1 1 
ATOM   7130  C CD2 . LEU A  1 981  ? 202.969 212.795 197.105 1.00 115.50 ? 981  LEU C CD2 1 
ATOM   7131  N N   . ILE A  1 982  ? 205.643 208.242 196.419 1.00 114.94 ? 982  ILE C N   1 
ATOM   7132  C CA  . ILE A  1 982  ? 206.630 207.659 195.507 1.00 114.94 ? 982  ILE C CA  1 
ATOM   7133  C C   . ILE A  1 982  ? 205.952 206.751 194.482 1.00 114.94 ? 982  ILE C C   1 
ATOM   7134  O O   . ILE A  1 982  ? 206.237 206.820 193.271 1.00 114.94 ? 982  ILE C O   1 
ATOM   7135  C CB  . ILE A  1 982  ? 207.712 206.912 196.307 1.00 114.94 ? 982  ILE C CB  1 
ATOM   7136  C CG1 . ILE A  1 982  ? 208.550 207.904 197.111 1.00 114.94 ? 982  ILE C CG1 1 
ATOM   7137  C CG2 . ILE A  1 982  ? 208.606 206.102 195.386 1.00 114.94 ? 982  ILE C CG2 1 
ATOM   7138  C CD1 . ILE A  1 982  ? 209.273 207.283 198.278 1.00 114.94 ? 982  ILE C CD1 1 
ATOM   7139  N N   . ARG A  1 983  ? 205.024 205.905 194.944 1.00 119.00 ? 983  ARG C N   1 
ATOM   7140  C CA  . ARG A  1 983  ? 204.310 205.027 194.022 1.00 119.00 ? 983  ARG C CA  1 
ATOM   7141  C C   . ARG A  1 983  ? 203.440 205.816 193.048 1.00 119.00 ? 983  ARG C C   1 
ATOM   7142  O O   . ARG A  1 983  ? 203.321 205.437 191.876 1.00 119.00 ? 983  ARG C O   1 
ATOM   7143  C CB  . ARG A  1 983  ? 203.467 204.021 194.803 1.00 119.00 ? 983  ARG C CB  1 
ATOM   7144  C CG  . ARG A  1 983  ? 203.291 202.692 194.094 1.00 119.00 ? 983  ARG C CG  1 
ATOM   7145  C CD  . ARG A  1 983  ? 202.768 201.625 195.038 1.00 119.00 ? 983  ARG C CD  1 
ATOM   7146  N NE  . ARG A  1 983  ? 203.749 201.273 196.056 1.00 119.00 ? 983  ARG C NE  1 
ATOM   7147  C CZ  . ARG A  1 983  ? 203.533 201.352 197.362 1.00 119.00 ? 983  ARG C CZ  1 
ATOM   7148  N NH1 . ARG A  1 983  ? 202.376 201.771 197.847 1.00 119.00 ? 983  ARG C NH1 1 
ATOM   7149  N NH2 . ARG A  1 983  ? 204.503 201.002 198.202 1.00 119.00 ? 983  ARG C NH2 1 
ATOM   7150  N N   . ALA A  1 984  ? 202.851 206.925 193.503 1.00 116.83 ? 984  ALA C N   1 
ATOM   7151  C CA  . ALA A  1 984  ? 202.058 207.770 192.618 1.00 116.83 ? 984  ALA C CA  1 
ATOM   7152  C C   . ALA A  1 984  ? 202.924 208.431 191.555 1.00 116.83 ? 984  ALA C C   1 
ATOM   7153  O O   . ALA A  1 984  ? 202.488 208.595 190.412 1.00 116.83 ? 984  ALA C O   1 
ATOM   7154  C CB  . ALA A  1 984  ? 201.310 208.824 193.431 1.00 116.83 ? 984  ALA C CB  1 
ATOM   7155  N N   . ALA A  1 985  ? 204.151 208.821 191.913 1.00 115.10 ? 985  ALA C N   1 
ATOM   7156  C CA  . ALA A  1 985  ? 205.065 209.378 190.918 1.00 115.10 ? 985  ALA C CA  1 
ATOM   7157  C C   . ALA A  1 985  ? 205.433 208.343 189.859 1.00 115.10 ? 985  ALA C C   1 
ATOM   7158  O O   . ALA A  1 985  ? 205.491 208.657 188.659 1.00 115.10 ? 985  ALA C O   1 
ATOM   7159  C CB  . ALA A  1 985  ? 206.322 209.914 191.601 1.00 115.10 ? 985  ALA C CB  1 
ATOM   7160  N N   . GLU A  1 986  ? 205.676 207.099 190.284 1.00 119.01 ? 986  GLU C N   1 
ATOM   7161  C CA  . GLU A  1 986  ? 205.983 206.040 189.320 1.00 119.01 ? 986  GLU C CA  1 
ATOM   7162  C C   . GLU A  1 986  ? 204.792 205.767 188.399 1.00 119.01 ? 986  GLU C C   1 
ATOM   7163  O O   . GLU A  1 986  ? 204.955 205.573 187.183 1.00 119.01 ? 986  GLU C O   1 
ATOM   7164  C CB  . GLU A  1 986  ? 206.404 204.770 190.058 1.00 119.01 ? 986  GLU C CB  1 
ATOM   7165  C CG  . GLU A  1 986  ? 206.996 203.698 189.161 1.00 119.01 ? 986  GLU C CG  1 
ATOM   7166  C CD  . GLU A  1 986  ? 205.972 202.676 188.715 1.00 119.01 ? 986  GLU C CD  1 
ATOM   7167  O OE1 . GLU A  1 986  ? 204.996 202.450 189.459 1.00 119.01 ? 986  GLU C OE1 1 
ATOM   7168  O OE2 . GLU A  1 986  ? 206.143 202.102 187.619 1.00 119.01 ? 986  GLU C OE2 1 
ATOM   7169  N N   . ILE A  1 987  ? 203.582 205.764 188.967 1.00 115.99 ? 987  ILE C N   1 
ATOM   7170  C CA  . ILE A  1 987  ? 202.372 205.573 188.171 1.00 115.99 ? 987  ILE C CA  1 
ATOM   7171  C C   . ILE A  1 987  ? 202.182 206.731 187.194 1.00 115.99 ? 987  ILE C C   1 
ATOM   7172  O O   . ILE A  1 987  ? 201.745 206.532 186.055 1.00 115.99 ? 987  ILE C O   1 
ATOM   7173  C CB  . ILE A  1 987  ? 201.160 205.386 189.105 1.00 115.99 ? 987  ILE C CB  1 
ATOM   7174  C CG1 . ILE A  1 987  ? 201.224 204.015 189.777 1.00 115.99 ? 987  ILE C CG1 1 
ATOM   7175  C CG2 . ILE A  1 987  ? 199.840 205.515 188.363 1.00 115.99 ? 987  ILE C CG2 1 
ATOM   7176  C CD1 . ILE A  1 987  ? 201.193 202.863 188.803 1.00 115.99 ? 987  ILE C CD1 1 
ATOM   7177  N N   . ARG A  1 988  ? 202.533 207.951 187.612 1.00 120.86 ? 988  ARG C N   1 
ATOM   7178  C CA  . ARG A  1 988  ? 202.465 209.107 186.720 1.00 120.86 ? 988  ARG C CA  1 
ATOM   7179  C C   . ARG A  1 988  ? 203.413 208.960 185.537 1.00 120.86 ? 988  ARG C C   1 
ATOM   7180  O O   . ARG A  1 988  ? 203.053 209.296 184.401 1.00 120.86 ? 988  ARG C O   1 
ATOM   7181  C CB  . ARG A  1 988  ? 202.784 210.384 187.496 1.00 120.86 ? 988  ARG C CB  1 
ATOM   7182  C CG  . ARG A  1 988  ? 202.652 211.657 186.680 1.00 120.86 ? 988  ARG C CG  1 
ATOM   7183  C CD  . ARG A  1 988  ? 201.197 212.033 186.493 1.00 120.86 ? 988  ARG C CD  1 
ATOM   7184  N NE  . ARG A  1 988  ? 201.039 213.362 185.914 1.00 120.86 ? 988  ARG C NE  1 
ATOM   7185  C CZ  . ARG A  1 988  ? 200.810 213.597 184.629 1.00 120.86 ? 988  ARG C CZ  1 
ATOM   7186  N NH1 . ARG A  1 988  ? 200.681 212.611 183.759 1.00 120.86 ? 988  ARG C NH1 1 
ATOM   7187  N NH2 . ARG A  1 988  ? 200.698 214.854 184.210 1.00 120.86 ? 988  ARG C NH2 1 
ATOM   7188  N N   . ALA A  1 989  ? 204.631 208.469 185.787 1.00 114.04 ? 989  ALA C N   1 
ATOM   7189  C CA  . ALA A  1 989  ? 205.570 208.235 184.689 1.00 114.04 ? 989  ALA C CA  1 
ATOM   7190  C C   . ALA A  1 989  ? 205.038 207.186 183.716 1.00 114.04 ? 989  ALA C C   1 
ATOM   7191  O O   . ALA A  1 989  ? 205.110 207.365 182.487 1.00 114.04 ? 989  ALA C O   1 
ATOM   7192  C CB  . ALA A  1 989  ? 206.930 207.811 185.242 1.00 114.04 ? 989  ALA C CB  1 
ATOM   7193  N N   . SER A  1 990  ? 204.474 206.097 184.250 1.00 113.92 ? 990  SER C N   1 
ATOM   7194  C CA  . SER A  1 990  ? 203.902 205.062 183.390 1.00 113.92 ? 990  SER C CA  1 
ATOM   7195  C C   . SER A  1 990  ? 202.715 205.592 182.589 1.00 113.92 ? 990  SER C C   1 
ATOM   7196  O O   . SER A  1 990  ? 202.543 205.243 181.415 1.00 113.92 ? 990  SER C O   1 
ATOM   7197  C CB  . SER A  1 990  ? 203.483 203.855 184.226 1.00 113.92 ? 990  SER C CB  1 
ATOM   7198  O OG  . SER A  1 990  ? 202.514 203.082 183.543 1.00 113.92 ? 990  SER C OG  1 
ATOM   7199  N N   . ALA A  1 991  ? 201.895 206.446 183.204 1.00 113.70 ? 991  ALA C N   1 
ATOM   7200  C CA  . ALA A  1 991  ? 200.739 207.007 182.512 1.00 113.70 ? 991  ALA C CA  1 
ATOM   7201  C C   . ALA A  1 991  ? 201.161 207.974 181.415 1.00 113.70 ? 991  ALA C C   1 
ATOM   7202  O O   . ALA A  1 991  ? 200.516 208.042 180.363 1.00 113.70 ? 991  ALA C O   1 
ATOM   7203  C CB  . ALA A  1 991  ? 199.814 207.699 183.510 1.00 113.70 ? 991  ALA C CB  1 
ATOM   7204  N N   . ASN A  1 992  ? 202.232 208.739 181.644 1.00 116.01 ? 992  ASN C N   1 
ATOM   7205  C CA  . ASN A  1 992  ? 202.758 209.605 180.592 1.00 116.01 ? 992  ASN C CA  1 
ATOM   7206  C C   . ASN A  1 992  ? 203.271 208.791 179.411 1.00 116.01 ? 992  ASN C C   1 
ATOM   7207  O O   . ASN A  1 992  ? 203.033 209.153 178.248 1.00 116.01 ? 992  ASN C O   1 
ATOM   7208  C CB  . ASN A  1 992  ? 203.865 210.499 181.147 1.00 116.01 ? 992  ASN C CB  1 
ATOM   7209  C CG  . ASN A  1 992  ? 203.340 211.544 182.104 1.00 116.01 ? 992  ASN C CG  1 
ATOM   7210  O OD1 . ASN A  1 992  ? 202.172 211.922 182.045 1.00 116.01 ? 992  ASN C OD1 1 
ATOM   7211  N ND2 . ASN A  1 992  ? 204.203 212.020 182.993 1.00 116.01 ? 992  ASN C ND2 1 
ATOM   7212  N N   . LEU A  1 993  ? 203.964 207.681 179.689 1.00 112.20 ? 993  LEU C N   1 
ATOM   7213  C CA  . LEU A  1 993  ? 204.412 206.811 178.601 1.00 112.20 ? 993  LEU C CA  1 
ATOM   7214  C C   . LEU A  1 993  ? 203.229 206.209 177.846 1.00 112.20 ? 993  LEU C C   1 
ATOM   7215  O O   . LEU A  1 993  ? 203.256 206.105 176.612 1.00 112.20 ? 993  LEU C O   1 
ATOM   7216  C CB  . LEU A  1 993  ? 205.319 205.708 179.143 1.00 112.20 ? 993  LEU C CB  1 
ATOM   7217  C CG  . LEU A  1 993  ? 205.960 204.810 178.083 1.00 112.20 ? 993  LEU C CG  1 
ATOM   7218  C CD1 . LEU A  1 993  ? 206.679 205.645 177.038 1.00 112.20 ? 993  LEU C CD1 1 
ATOM   7219  C CD2 . LEU A  1 993  ? 206.913 203.816 178.722 1.00 112.20 ? 993  LEU C CD2 1 
ATOM   7220  N N   . ALA A  1 994  ? 202.179 205.815 178.573 1.00 113.97 ? 994  ALA C N   1 
ATOM   7221  C CA  . ALA A  1 994  ? 200.988 205.261 177.933 1.00 113.97 ? 994  ALA C CA  1 
ATOM   7222  C C   . ALA A  1 994  ? 200.280 206.298 177.071 1.00 113.97 ? 994  ALA C C   1 
ATOM   7223  O O   . ALA A  1 994  ? 199.785 205.974 175.986 1.00 113.97 ? 994  ALA C O   1 
ATOM   7224  C CB  . ALA A  1 994  ? 200.038 204.701 178.988 1.00 113.97 ? 994  ALA C CB  1 
ATOM   7225  N N   . ALA A  1 995  ? 200.219 207.548 177.537 1.00 113.59 ? 995  ALA C N   1 
ATOM   7226  C CA  . ALA A  1 995  ? 199.620 208.615 176.739 1.00 113.59 ? 995  ALA C CA  1 
ATOM   7227  C C   . ALA A  1 995  ? 200.425 208.880 175.475 1.00 113.59 ? 995  ALA C C   1 
ATOM   7228  O O   . ALA A  1 995  ? 199.850 209.123 174.407 1.00 113.59 ? 995  ALA C O   1 
ATOM   7229  C CB  . ALA A  1 995  ? 199.497 209.889 177.573 1.00 113.59 ? 995  ALA C CB  1 
ATOM   7230  N N   . THR A  1 996  ? 201.758 208.840 175.577 1.00 119.59 ? 996  THR C N   1 
ATOM   7231  C CA  . THR A  1 996  ? 202.593 209.015 174.391 1.00 119.59 ? 996  THR C CA  1 
ATOM   7232  C C   . THR A  1 996  ? 202.386 207.885 173.387 1.00 119.59 ? 996  THR C C   1 
ATOM   7233  O O   . THR A  1 996  ? 202.296 208.129 172.176 1.00 119.59 ? 996  THR C O   1 
ATOM   7234  C CB  . THR A  1 996  ? 204.063 209.111 174.792 1.00 119.59 ? 996  THR C CB  1 
ATOM   7235  O OG1 . THR A  1 996  ? 204.198 210.012 175.897 1.00 119.59 ? 996  THR C OG1 1 
ATOM   7236  C CG2 . THR A  1 996  ? 204.896 209.620 173.629 1.00 119.59 ? 996  THR C CG2 1 
ATOM   7237  N N   . LYS A  1 997  ? 202.303 206.640 173.871 1.00 118.96 ? 997  LYS C N   1 
ATOM   7238  C CA  . LYS A  1 997  ? 202.040 205.516 172.974 1.00 118.96 ? 997  LYS C CA  1 
ATOM   7239  C C   . LYS A  1 997  ? 200.652 205.598 172.353 1.00 118.96 ? 997  LYS C C   1 
ATOM   7240  O O   . LYS A  1 997  ? 200.467 205.195 171.200 1.00 118.96 ? 997  LYS C O   1 
ATOM   7241  C CB  . LYS A  1 997  ? 202.201 204.187 173.711 1.00 118.96 ? 997  LYS C CB  1 
ATOM   7242  C CG  . LYS A  1 997  ? 203.620 203.865 174.133 1.00 118.96 ? 997  LYS C CG  1 
ATOM   7243  C CD  . LYS A  1 997  ? 203.881 202.371 174.038 1.00 118.96 ? 997  LYS C CD  1 
ATOM   7244  C CE  . LYS A  1 997  ? 205.223 202.002 174.642 1.00 118.96 ? 997  LYS C CE  1 
ATOM   7245  N NZ  . LYS A  1 997  ? 205.723 200.701 174.121 1.00 118.96 ? 997  LYS C NZ  1 
ATOM   7246  N N   . MET A  1 998  ? 199.669 206.096 173.105 1.00 120.83 ? 998  MET C N   1 
ATOM   7247  C CA  . MET A  1 998  ? 198.332 206.308 172.561 1.00 120.83 ? 998  MET C CA  1 
ATOM   7248  C C   . MET A  1 998  ? 198.343 207.362 171.462 1.00 120.83 ? 998  MET C C   1 
ATOM   7249  O O   . MET A  1 998  ? 197.690 207.195 170.425 1.00 120.83 ? 998  MET C O   1 
ATOM   7250  C CB  . MET A  1 998  ? 197.384 206.722 173.686 1.00 120.83 ? 998  MET C CB  1 
ATOM   7251  C CG  . MET A  1 998  ? 196.011 207.180 173.233 1.00 120.83 ? 998  MET C CG  1 
ATOM   7252  S SD  . MET A  1 998  ? 195.165 205.972 172.209 1.00 120.83 ? 998  MET C SD  1 
ATOM   7253  C CE  . MET A  1 998  ? 194.378 204.990 173.478 1.00 120.83 ? 998  MET C CE  1 
ATOM   7254  N N   . SER A  1 999  ? 199.084 208.451 171.670 1.00 125.09 ? 999  SER C N   1 
ATOM   7255  C CA  . SER A  1 999  ? 199.080 209.542 170.702 1.00 125.09 ? 999  SER C CA  1 
ATOM   7256  C C   . SER A  1 999  ? 199.846 209.177 169.436 1.00 125.09 ? 999  SER C C   1 
ATOM   7257  O O   . SER A  1 999  ? 199.417 209.519 168.329 1.00 125.09 ? 999  SER C O   1 
ATOM   7258  C CB  . SER A  1 999  ? 199.664 210.804 171.333 1.00 125.09 ? 999  SER C CB  1 
ATOM   7259  O OG  . SER A  1 999  ? 198.847 211.270 172.391 1.00 125.09 ? 999  SER C OG  1 
ATOM   7260  N N   . GLU A  1 1000 ? 200.978 208.486 169.572 1.00 128.54 ? 1000 GLU C N   1 
ATOM   7261  C CA  . GLU A  1 1000 ? 201.871 208.296 168.436 1.00 128.54 ? 1000 GLU C CA  1 
ATOM   7262  C C   . GLU A  1 1000 ? 201.656 206.995 167.676 1.00 128.54 ? 1000 GLU C C   1 
ATOM   7263  O O   . GLU A  1 1000 ? 202.080 206.903 166.520 1.00 128.54 ? 1000 GLU C O   1 
ATOM   7264  C CB  . GLU A  1 1000 ? 203.331 208.366 168.894 1.00 128.54 ? 1000 GLU C CB  1 
ATOM   7265  C CG  . GLU A  1 1000 ? 203.710 209.692 169.521 1.00 128.54 ? 1000 GLU C CG  1 
ATOM   7266  C CD  . GLU A  1 1000 ? 205.199 209.952 169.472 1.00 128.54 ? 1000 GLU C CD  1 
ATOM   7267  O OE1 . GLU A  1 1000 ? 205.911 209.201 168.775 1.00 128.54 ? 1000 GLU C OE1 1 
ATOM   7268  O OE2 . GLU A  1 1000 ? 205.657 210.910 170.128 1.00 128.54 ? 1000 GLU C OE2 1 
ATOM   7269  N N   . CYS A  1 1001 ? 201.019 205.991 168.277 1.00 127.76 ? 1001 CYS C N   1 
ATOM   7270  C CA  . CYS A  1 1001 ? 200.856 204.702 167.617 1.00 127.76 ? 1001 CYS C CA  1 
ATOM   7271  C C   . CYS A  1 1001 ? 199.419 204.360 167.265 1.00 127.76 ? 1001 CYS C C   1 
ATOM   7272  O O   . CYS A  1 1001 ? 199.198 203.588 166.331 1.00 127.76 ? 1001 CYS C O   1 
ATOM   7273  C CB  . CYS A  1 1001 ? 201.432 203.580 168.488 1.00 127.76 ? 1001 CYS C CB  1 
ATOM   7274  S SG  . CYS A  1 1001 ? 203.212 203.703 168.750 1.00 127.76 ? 1001 CYS C SG  1 
ATOM   7275  N N   . VAL A  1 1002 ? 198.440 204.907 167.977 1.00 124.32 ? 1002 VAL C N   1 
ATOM   7276  C CA  . VAL A  1 1002 ? 197.040 204.635 167.670 1.00 124.32 ? 1002 VAL C CA  1 
ATOM   7277  C C   . VAL A  1 1002 ? 196.470 205.681 166.725 1.00 124.32 ? 1002 VAL C C   1 
ATOM   7278  O O   . VAL A  1 1002 ? 195.831 205.350 165.724 1.00 124.32 ? 1002 VAL C O   1 
ATOM   7279  C CB  . VAL A  1 1002 ? 196.221 204.546 168.974 1.00 124.32 ? 1002 VAL C CB  1 
ATOM   7280  C CG1 . VAL A  1 1002 ? 194.746 204.366 168.665 1.00 124.32 ? 1002 VAL C CG1 1 
ATOM   7281  C CG2 . VAL A  1 1002 ? 196.729 203.406 169.834 1.00 124.32 ? 1002 VAL C CG2 1 
ATOM   7282  N N   . LEU A  1 1003 ? 196.704 206.959 167.019 1.00 124.46 ? 1003 LEU C N   1 
ATOM   7283  C CA  . LEU A  1 1003 ? 196.208 208.038 166.175 1.00 124.46 ? 1003 LEU C CA  1 
ATOM   7284  C C   . LEU A  1 1003 ? 196.972 208.162 164.865 1.00 124.46 ? 1003 LEU C C   1 
ATOM   7285  O O   . LEU A  1 1003 ? 196.486 208.829 163.946 1.00 124.46 ? 1003 LEU C O   1 
ATOM   7286  C CB  . LEU A  1 1003 ? 196.267 209.377 166.920 1.00 124.46 ? 1003 LEU C CB  1 
ATOM   7287  C CG  . LEU A  1 1003 ? 195.136 209.788 167.873 1.00 124.46 ? 1003 LEU C CG  1 
ATOM   7288  C CD1 . LEU A  1 1003 ? 193.832 209.946 167.111 1.00 124.46 ? 1003 LEU C CD1 1 
ATOM   7289  C CD2 . LEU A  1 1003 ? 194.958 208.854 169.064 1.00 124.46 ? 1003 LEU C CD2 1 
ATOM   7290  N N   . GLY A  1 1004 ? 198.141 207.546 164.755 1.00 121.55 ? 1004 GLY C N   1 
ATOM   7291  C CA  . GLY A  1 1004 ? 198.908 207.603 163.534 1.00 121.55 ? 1004 GLY C CA  1 
ATOM   7292  C C   . GLY A  1 1004 ? 199.973 206.530 163.516 1.00 121.55 ? 1004 GLY C C   1 
ATOM   7293  O O   . GLY A  1 1004 ? 200.079 205.716 164.435 1.00 121.55 ? 1004 GLY C O   1 
ATOM   7294  N N   . GLN A  1 1005 ? 200.766 206.542 162.450 1.00 124.32 ? 1005 GLN C N   1 
ATOM   7295  C CA  . GLN A  1 1005 ? 201.865 205.605 162.266 1.00 124.32 ? 1005 GLN C CA  1 
ATOM   7296  C C   . GLN A  1 1005 ? 203.166 206.388 162.189 1.00 124.32 ? 1005 GLN C C   1 
ATOM   7297  O O   . GLN A  1 1005 ? 203.267 207.354 161.426 1.00 124.32 ? 1005 GLN C O   1 
ATOM   7298  C CB  . GLN A  1 1005 ? 201.664 204.769 161.000 1.00 124.32 ? 1005 GLN C CB  1 
ATOM   7299  C CG  . GLN A  1 1005 ? 202.910 204.048 160.516 1.00 124.32 ? 1005 GLN C CG  1 
ATOM   7300  C CD  . GLN A  1 1005 ? 202.694 203.339 159.195 1.00 124.32 ? 1005 GLN C CD  1 
ATOM   7301  O OE1 . GLN A  1 1005 ? 202.228 203.937 158.227 1.00 124.32 ? 1005 GLN C OE1 1 
ATOM   7302  N NE2 . GLN A  1 1005 ? 203.034 202.057 159.149 1.00 124.32 ? 1005 GLN C NE2 1 
ATOM   7303  N N   . SER A  1 1006 ? 204.156 205.975 162.976 1.00 126.96 ? 1006 SER C N   1 
ATOM   7304  C CA  . SER A  1 1006 ? 205.448 206.641 163.015 1.00 126.96 ? 1006 SER C CA  1 
ATOM   7305  C C   . SER A  1 1006 ? 206.538 205.688 162.545 1.00 126.96 ? 1006 SER C C   1 
ATOM   7306  O O   . SER A  1 1006 ? 206.256 204.603 162.029 1.00 126.96 ? 1006 SER C O   1 
ATOM   7307  C CB  . SER A  1 1006 ? 205.770 207.161 164.421 1.00 126.96 ? 1006 SER C CB  1 
ATOM   7308  O OG  . SER A  1 1006 ? 205.965 206.098 165.333 1.00 126.96 ? 1006 SER C OG  1 
ATOM   7309  N N   . LYS A  1 1007 ? 207.789 206.118 162.697 1.00 128.57 ? 1007 LYS C N   1 
ATOM   7310  C CA  . LYS A  1 1007 ? 208.941 205.339 162.264 1.00 128.57 ? 1007 LYS C CA  1 
ATOM   7311  C C   . LYS A  1 1007 ? 209.904 205.021 163.398 1.00 128.57 ? 1007 LYS C C   1 
ATOM   7312  O O   . LYS A  1 1007 ? 211.035 204.603 163.132 1.00 128.57 ? 1007 LYS C O   1 
ATOM   7313  C CB  . LYS A  1 1007 ? 209.693 206.072 161.149 1.00 128.57 ? 1007 LYS C CB  1 
ATOM   7314  C CG  . LYS A  1 1007 ? 208.838 207.007 160.316 1.00 128.57 ? 1007 LYS C CG  1 
ATOM   7315  C CD  . LYS A  1 1007 ? 207.996 206.230 159.321 1.00 128.57 ? 1007 LYS C CD  1 
ATOM   7316  C CE  . LYS A  1 1007 ? 206.931 207.110 158.695 1.00 128.57 ? 1007 LYS C CE  1 
ATOM   7317  N NZ  . LYS A  1 1007 ? 206.064 206.341 157.761 1.00 128.57 ? 1007 LYS C NZ  1 
ATOM   7318  N N   . ARG A  1 1008 ? 209.494 205.220 164.647 1.00 124.37 ? 1008 ARG C N   1 
ATOM   7319  C CA  . ARG A  1 1008 ? 210.360 204.905 165.775 1.00 124.37 ? 1008 ARG C CA  1 
ATOM   7320  C C   . ARG A  1 1008 ? 210.501 203.395 165.915 1.00 124.37 ? 1008 ARG C C   1 
ATOM   7321  O O   . ARG A  1 1008 ? 209.506 202.665 165.911 1.00 124.37 ? 1008 ARG C O   1 
ATOM   7322  C CB  . ARG A  1 1008 ? 209.799 205.518 167.055 1.00 124.37 ? 1008 ARG C CB  1 
ATOM   7323  C CG  . ARG A  1 1008 ? 209.865 207.035 167.076 1.00 124.37 ? 1008 ARG C CG  1 
ATOM   7324  C CD  . ARG A  1 1008 ? 209.161 207.612 168.289 1.00 124.37 ? 1008 ARG C CD  1 
ATOM   7325  N NE  . ARG A  1 1008 ? 209.935 207.437 169.511 1.00 124.37 ? 1008 ARG C NE  1 
ATOM   7326  C CZ  . ARG A  1 1008 ? 209.504 207.765 170.721 1.00 124.37 ? 1008 ARG C CZ  1 
ATOM   7327  N NH1 . ARG A  1 1008 ? 208.309 208.299 170.906 1.00 124.37 ? 1008 ARG C NH1 1 
ATOM   7328  N NH2 . ARG A  1 1008 ? 210.293 207.555 171.770 1.00 124.37 ? 1008 ARG C NH2 1 
ATOM   7329  N N   . VAL A  1 1009 ? 211.739 202.930 166.035 1.00 127.34 ? 1009 VAL C N   1 
ATOM   7330  C CA  . VAL A  1 1009 ? 212.020 201.499 166.063 1.00 127.34 ? 1009 VAL C CA  1 
ATOM   7331  C C   . VAL A  1 1009 ? 211.635 200.936 167.422 1.00 127.34 ? 1009 VAL C C   1 
ATOM   7332  O O   . VAL A  1 1009 ? 212.044 201.465 168.463 1.00 127.34 ? 1009 VAL C O   1 
ATOM   7333  C CB  . VAL A  1 1009 ? 213.499 201.230 165.750 1.00 127.34 ? 1009 VAL C CB  1 
ATOM   7334  C CG1 . VAL A  1 1009 ? 213.740 199.740 165.581 1.00 127.34 ? 1009 VAL C CG1 1 
ATOM   7335  C CG2 . VAL A  1 1009 ? 213.921 201.987 164.504 1.00 127.34 ? 1009 VAL C CG2 1 
ATOM   7336  N N   . ASP A  1 1010 ? 210.829 199.870 167.408 1.00 135.33 ? 1010 ASP C N   1 
ATOM   7337  C CA  . ASP A  1 1010 ? 210.406 199.115 168.589 1.00 135.33 ? 1010 ASP C CA  1 
ATOM   7338  C C   . ASP A  1 1010 ? 209.660 199.970 169.608 1.00 135.33 ? 1010 ASP C C   1 
ATOM   7339  O O   . ASP A  1 1010 ? 209.648 199.644 170.799 1.00 135.33 ? 1010 ASP C O   1 
ATOM   7340  C CB  . ASP A  1 1010 ? 211.592 198.416 169.263 1.00 135.33 ? 1010 ASP C CB  1 
ATOM   7341  C CG  . ASP A  1 1010 ? 212.054 197.191 168.503 1.00 135.33 ? 1010 ASP C CG  1 
ATOM   7342  O OD1 . ASP A  1 1010 ? 211.619 197.005 167.348 1.00 135.33 ? 1010 ASP C OD1 1 
ATOM   7343  O OD2 . ASP A  1 1010 ? 212.854 196.412 169.063 1.00 135.33 ? 1010 ASP C OD2 1 
ATOM   7344  N N   . PHE A  1 1011 ? 209.039 201.067 169.172 1.00 128.57 ? 1011 PHE C N   1 
ATOM   7345  C CA  . PHE A  1 1011 ? 208.280 201.891 170.106 1.00 128.57 ? 1011 PHE C CA  1 
ATOM   7346  C C   . PHE A  1 1011 ? 206.979 201.212 170.509 1.00 128.57 ? 1011 PHE C C   1 
ATOM   7347  O O   . PHE A  1 1011 ? 206.628 201.186 171.694 1.00 128.57 ? 1011 PHE C O   1 
ATOM   7348  C CB  . PHE A  1 1011 ? 208.001 203.263 169.497 1.00 128.57 ? 1011 PHE C CB  1 
ATOM   7349  C CG  . PHE A  1 1011 ? 207.411 204.241 170.467 1.00 128.57 ? 1011 PHE C CG  1 
ATOM   7350  C CD1 . PHE A  1 1011 ? 207.994 204.443 171.706 1.00 128.57 ? 1011 PHE C CD1 1 
ATOM   7351  C CD2 . PHE A  1 1011 ? 206.270 204.955 170.144 1.00 128.57 ? 1011 PHE C CD2 1 
ATOM   7352  C CE1 . PHE A  1 1011 ? 207.453 205.341 172.603 1.00 128.57 ? 1011 PHE C CE1 1 
ATOM   7353  C CE2 . PHE A  1 1011 ? 205.723 205.854 171.037 1.00 128.57 ? 1011 PHE C CE2 1 
ATOM   7354  C CZ  . PHE A  1 1011 ? 206.315 206.047 172.268 1.00 128.57 ? 1011 PHE C CZ  1 
ATOM   7355  N N   . CYS A  1 1012 ? 206.251 200.655 169.542 1.00 140.42 ? 1012 CYS C N   1 
ATOM   7356  C CA  . CYS A  1 1012 ? 204.991 199.955 169.797 1.00 140.42 ? 1012 CYS C CA  1 
ATOM   7357  C C   . CYS A  1 1012 ? 205.048 198.615 169.068 1.00 140.42 ? 1012 CYS C C   1 
ATOM   7358  O O   . CYS A  1 1012 ? 204.567 198.486 167.940 1.00 140.42 ? 1012 CYS C O   1 
ATOM   7359  C CB  . CYS A  1 1012 ? 203.794 200.795 169.354 1.00 140.42 ? 1012 CYS C CB  1 
ATOM   7360  S SG  . CYS A  1 1012 ? 203.597 202.363 170.225 1.00 140.42 ? 1012 CYS C SG  1 
ATOM   7361  N N   . GLY A  1 1013 ? 205.627 197.613 169.720 1.00 134.74 ? 1013 GLY C N   1 
ATOM   7362  C CA  . GLY A  1 1013 ? 205.723 196.293 169.133 1.00 134.74 ? 1013 GLY C CA  1 
ATOM   7363  C C   . GLY A  1 1013 ? 207.020 196.054 168.389 1.00 134.74 ? 1013 GLY C C   1 
ATOM   7364  O O   . GLY A  1 1013 ? 207.627 196.992 167.865 1.00 134.74 ? 1013 GLY C O   1 
ATOM   7365  N N   . LYS A  1 1014 ? 207.452 194.797 168.338 1.00 132.79 ? 1014 LYS C N   1 
ATOM   7366  C CA  . LYS A  1 1014 ? 208.704 194.416 167.687 1.00 132.79 ? 1014 LYS C CA  1 
ATOM   7367  C C   . LYS A  1 1014 ? 208.390 194.050 166.242 1.00 132.79 ? 1014 LYS C C   1 
ATOM   7368  O O   . LYS A  1 1014 ? 207.869 192.974 165.945 1.00 132.79 ? 1014 LYS C O   1 
ATOM   7369  C CB  . LYS A  1 1014 ? 209.368 193.271 168.446 1.00 132.79 ? 1014 LYS C CB  1 
ATOM   7370  C CG  . LYS A  1 1014 ? 210.782 192.907 167.993 1.00 132.79 ? 1014 LYS C CG  1 
ATOM   7371  C CD  . LYS A  1 1014 ? 210.800 191.738 167.015 1.00 132.79 ? 1014 LYS C CD  1 
ATOM   7372  C CE  . LYS A  1 1014 ? 212.220 191.357 166.633 1.00 132.79 ? 1014 LYS C CE  1 
ATOM   7373  N NZ  . LYS A  1 1014 ? 212.246 190.248 165.642 1.00 132.79 ? 1014 LYS C NZ  1 
ATOM   7374  N N   . GLY A  1 1015 ? 208.713 194.960 165.333 1.00 129.59 ? 1015 GLY C N   1 
ATOM   7375  C CA  . GLY A  1 1015 ? 208.441 194.748 163.926 1.00 129.59 ? 1015 GLY C CA  1 
ATOM   7376  C C   . GLY A  1 1015 ? 208.531 196.050 163.168 1.00 129.59 ? 1015 GLY C C   1 
ATOM   7377  O O   . GLY A  1 1015 ? 209.074 197.049 163.650 1.00 129.59 ? 1015 GLY C O   1 
ATOM   7378  N N   . TYR A  1 1016 ? 207.986 196.022 161.950 1.00 125.52 ? 1016 TYR C N   1 
ATOM   7379  C CA  . TYR A  1 1016 ? 207.995 197.219 161.117 1.00 125.52 ? 1016 TYR C CA  1 
ATOM   7380  C C   . TYR A  1 1016 ? 206.713 198.020 161.276 1.00 125.52 ? 1016 TYR C C   1 
ATOM   7381  O O   . TYR A  1 1016 ? 206.753 199.204 161.635 1.00 125.52 ? 1016 TYR C O   1 
ATOM   7382  C CB  . TYR A  1 1016 ? 208.189 196.844 159.651 1.00 125.52 ? 1016 TYR C CB  1 
ATOM   7383  C CG  . TYR A  1 1016 ? 209.626 196.799 159.204 1.00 125.52 ? 1016 TYR C CG  1 
ATOM   7384  C CD1 . TYR A  1 1016 ? 210.331 197.968 158.959 1.00 125.52 ? 1016 TYR C CD1 1 
ATOM   7385  C CD2 . TYR A  1 1016 ? 210.272 195.589 159.001 1.00 125.52 ? 1016 TYR C CD2 1 
ATOM   7386  C CE1 . TYR A  1 1016 ? 211.643 197.935 158.543 1.00 125.52 ? 1016 TYR C CE1 1 
ATOM   7387  C CE2 . TYR A  1 1016 ? 211.583 195.544 158.582 1.00 125.52 ? 1016 TYR C CE2 1 
ATOM   7388  C CZ  . TYR A  1 1016 ? 212.264 196.719 158.356 1.00 125.52 ? 1016 TYR C CZ  1 
ATOM   7389  O OH  . TYR A  1 1016 ? 213.573 196.674 157.938 1.00 125.52 ? 1016 TYR C OH  1 
ATOM   7390  N N   . HIS A  1 1017 ? 205.571 197.398 161.000 1.00 128.45 ? 1017 HIS C N   1 
ATOM   7391  C CA  . HIS A  1 1017 ? 204.307 198.117 160.948 1.00 128.45 ? 1017 HIS C CA  1 
ATOM   7392  C C   . HIS A  1 1017 ? 203.882 198.471 162.367 1.00 128.45 ? 1017 HIS C C   1 
ATOM   7393  O O   . HIS A  1 1017 ? 204.041 197.670 163.291 1.00 128.45 ? 1017 HIS C O   1 
ATOM   7394  C CB  . HIS A  1 1017 ? 203.249 197.265 160.251 1.00 128.45 ? 1017 HIS C CB  1 
ATOM   7395  C CG  . HIS A  1 1017 ? 201.982 197.997 159.955 1.00 128.45 ? 1017 HIS C CG  1 
ATOM   7396  N ND1 . HIS A  1 1017 ? 200.914 198.030 160.822 1.00 128.45 ? 1017 HIS C ND1 1 
ATOM   7397  C CD2 . HIS A  1 1017 ? 201.610 198.717 158.871 1.00 128.45 ? 1017 HIS C CD2 1 
ATOM   7398  C CE1 . HIS A  1 1017 ? 199.941 198.745 160.287 1.00 128.45 ? 1017 HIS C CE1 1 
ATOM   7399  N NE2 . HIS A  1 1017 ? 200.337 199.173 159.104 1.00 128.45 ? 1017 HIS C NE2 1 
ATOM   7400  N N   . LEU A  1 1018 ? 203.373 199.683 162.549 1.00 128.00 ? 1018 LEU C N   1 
ATOM   7401  C CA  . LEU A  1 1018 ? 203.408 200.286 163.875 1.00 128.00 ? 1018 LEU C CA  1 
ATOM   7402  C C   . LEU A  1 1018 ? 202.068 200.952 164.220 1.00 128.00 ? 1018 LEU C C   1 
ATOM   7403  O O   . LEU A  1 1018 ? 202.006 202.118 164.615 1.00 128.00 ? 1018 LEU C O   1 
ATOM   7404  C CB  . LEU A  1 1018 ? 204.616 201.228 163.915 1.00 128.00 ? 1018 LEU C CB  1 
ATOM   7405  C CG  . LEU A  1 1018 ? 205.097 202.021 165.133 1.00 128.00 ? 1018 LEU C CG  1 
ATOM   7406  C CD1 . LEU A  1 1018 ? 205.511 201.067 166.213 1.00 128.00 ? 1018 LEU C CD1 1 
ATOM   7407  C CD2 . LEU A  1 1018 ? 206.259 202.907 164.776 1.00 128.00 ? 1018 LEU C CD2 1 
ATOM   7408  N N   . MET A  1 1019 ? 200.953 200.237 164.052 1.00 128.56 ? 1019 MET C N   1 
ATOM   7409  C CA  . MET A  1 1019 ? 199.675 200.719 164.572 1.00 128.56 ? 1019 MET C CA  1 
ATOM   7410  C C   . MET A  1 1019 ? 199.257 199.818 165.726 1.00 128.56 ? 1019 MET C C   1 
ATOM   7411  O O   . MET A  1 1019 ? 199.816 198.728 165.906 1.00 128.56 ? 1019 MET C O   1 
ATOM   7412  C CB  . MET A  1 1019 ? 198.546 200.722 163.544 1.00 128.56 ? 1019 MET C CB  1 
ATOM   7413  C CG  . MET A  1 1019 ? 198.127 199.353 163.085 1.00 128.56 ? 1019 MET C CG  1 
ATOM   7414  S SD  . MET A  1 1019 ? 196.824 199.441 161.848 1.00 128.56 ? 1019 MET C SD  1 
ATOM   7415  C CE  . MET A  1 1019 ? 196.574 197.702 161.522 1.00 128.56 ? 1019 MET C CE  1 
ATOM   7416  N N   . SER A  1 1020 ? 198.253 200.256 166.475 1.00 125.98 ? 1020 SER C N   1 
ATOM   7417  C CA  . SER A  1 1020 ? 197.753 199.517 167.619 1.00 125.98 ? 1020 SER C CA  1 
ATOM   7418  C C   . SER A  1 1020 ? 196.256 199.735 167.782 1.00 125.98 ? 1020 SER C C   1 
ATOM   7419  O O   . SER A  1 1020 ? 195.669 200.640 167.184 1.00 125.98 ? 1020 SER C O   1 
ATOM   7420  C CB  . SER A  1 1020 ? 198.469 199.938 168.909 1.00 125.98 ? 1020 SER C CB  1 
ATOM   7421  O OG  . SER A  1 1020 ? 199.877 199.856 168.780 1.00 125.98 ? 1020 SER C OG  1 
ATOM   7422  N N   . PHE A  1 1021 ? 195.651 198.885 168.604 1.00 116.50 ? 1021 PHE C N   1 
ATOM   7423  C CA  . PHE A  1 1021 ? 194.274 199.030 169.030 1.00 116.50 ? 1021 PHE C CA  1 
ATOM   7424  C C   . PHE A  1 1021 ? 194.222 199.026 170.551 1.00 116.50 ? 1021 PHE C C   1 
ATOM   7425  O O   . PHE A  1 1021 ? 194.861 198.173 171.184 1.00 116.50 ? 1021 PHE C O   1 
ATOM   7426  C CB  . PHE A  1 1021 ? 193.393 197.904 168.473 1.00 116.50 ? 1021 PHE C CB  1 
ATOM   7427  C CG  . PHE A  1 1021 ? 193.320 197.879 166.976 1.00 116.50 ? 1021 PHE C CG  1 
ATOM   7428  C CD1 . PHE A  1 1021 ? 192.804 198.955 166.276 1.00 116.50 ? 1021 PHE C CD1 1 
ATOM   7429  C CD2 . PHE A  1 1021 ? 193.757 196.773 166.269 1.00 116.50 ? 1021 PHE C CD2 1 
ATOM   7430  C CE1 . PHE A  1 1021 ? 192.736 198.933 164.897 1.00 116.50 ? 1021 PHE C CE1 1 
ATOM   7431  C CE2 . PHE A  1 1021 ? 193.689 196.743 164.892 1.00 116.50 ? 1021 PHE C CE2 1 
ATOM   7432  C CZ  . PHE A  1 1021 ? 193.178 197.825 164.205 1.00 116.50 ? 1021 PHE C CZ  1 
ATOM   7433  N N   . PRO A  1 1022 ? 193.511 199.966 171.173 1.00 118.50 ? 1022 PRO C N   1 
ATOM   7434  C CA  . PRO A  1 1022 ? 193.459 200.015 172.638 1.00 118.50 ? 1022 PRO C CA  1 
ATOM   7435  C C   . PRO A  1 1022 ? 192.279 199.257 173.227 1.00 118.50 ? 1022 PRO C C   1 
ATOM   7436  O O   . PRO A  1 1022 ? 191.185 199.207 172.662 1.00 118.50 ? 1022 PRO C O   1 
ATOM   7437  C CB  . PRO A  1 1022 ? 193.330 201.517 172.914 1.00 118.50 ? 1022 PRO C CB  1 
ATOM   7438  C CG  . PRO A  1 1022 ? 192.576 202.042 171.735 1.00 118.50 ? 1022 PRO C CG  1 
ATOM   7439  C CD  . PRO A  1 1022 ? 192.862 201.136 170.559 1.00 118.50 ? 1022 PRO C CD  1 
ATOM   7440  N N   . GLN A  1 1023 ? 192.522 198.648 174.386 1.00 122.29 ? 1023 GLN C N   1 
ATOM   7441  C CA  . GLN A  1 1023 ? 191.489 198.000 175.178 1.00 122.29 ? 1023 GLN C CA  1 
ATOM   7442  C C   . GLN A  1 1023 ? 191.639 198.416 176.633 1.00 122.29 ? 1023 GLN C C   1 
ATOM   7443  O O   . GLN A  1 1023 ? 192.753 198.551 177.145 1.00 122.29 ? 1023 GLN C O   1 
ATOM   7444  C CB  . GLN A  1 1023 ? 191.552 196.467 175.074 1.00 122.29 ? 1023 GLN C CB  1 
ATOM   7445  C CG  . GLN A  1 1023 ? 191.670 195.914 173.663 1.00 122.29 ? 1023 GLN C CG  1 
ATOM   7446  C CD  . GLN A  1 1023 ? 190.355 195.954 172.911 1.00 122.29 ? 1023 GLN C CD  1 
ATOM   7447  O OE1 . GLN A  1 1023 ? 189.581 195.000 172.944 1.00 122.29 ? 1023 GLN C OE1 1 
ATOM   7448  N NE2 . GLN A  1 1023 ? 190.100 197.058 172.219 1.00 122.29 ? 1023 GLN C NE2 1 
ATOM   7449  N N   . ALA A  1 1024 ? 190.507 198.626 177.295 1.00 125.25 ? 1024 ALA C N   1 
ATOM   7450  C CA  . ALA A  1 1024 ? 190.520 198.982 178.704 1.00 125.25 ? 1024 ALA C CA  1 
ATOM   7451  C C   . ALA A  1 1024 ? 190.798 197.755 179.562 1.00 125.25 ? 1024 ALA C C   1 
ATOM   7452  O O   . ALA A  1 1024 ? 190.490 196.622 179.184 1.00 125.25 ? 1024 ALA C O   1 
ATOM   7453  C CB  . ALA A  1 1024 ? 189.190 199.613 179.111 1.00 125.25 ? 1024 ALA C CB  1 
ATOM   7454  N N   . ALA A  1 1025 ? 191.388 197.989 180.725 1.00 127.47 ? 1025 ALA C N   1 
ATOM   7455  C CA  . ALA A  1 1025 ? 191.653 196.960 181.714 1.00 127.47 ? 1025 ALA C CA  1 
ATOM   7456  C C   . ALA A  1 1025 ? 191.511 197.606 183.080 1.00 127.47 ? 1025 ALA C C   1 
ATOM   7457  O O   . ALA A  1 1025 ? 191.635 198.830 183.202 1.00 127.47 ? 1025 ALA C O   1 
ATOM   7458  C CB  . ALA A  1 1025 ? 193.055 196.361 181.537 1.00 127.47 ? 1025 ALA C CB  1 
ATOM   7459  N N   . PRO A  1 1026 ? 191.209 196.814 184.130 1.00 130.62 ? 1026 PRO C N   1 
ATOM   7460  C CA  . PRO A  1 1026 ? 191.121 197.389 185.480 1.00 130.62 ? 1026 PRO C CA  1 
ATOM   7461  C C   . PRO A  1 1026 ? 192.403 198.083 185.908 1.00 130.62 ? 1026 PRO C C   1 
ATOM   7462  O O   . PRO A  1 1026 ? 193.431 197.435 186.132 1.00 130.62 ? 1026 PRO C O   1 
ATOM   7463  C CB  . PRO A  1 1026 ? 190.823 196.169 186.356 1.00 130.62 ? 1026 PRO C CB  1 
ATOM   7464  C CG  . PRO A  1 1026 ? 190.088 195.251 185.455 1.00 130.62 ? 1026 PRO C CG  1 
ATOM   7465  C CD  . PRO A  1 1026 ? 190.699 195.431 184.094 1.00 130.62 ? 1026 PRO C CD  1 
ATOM   7466  N N   . HIS A  1 1027 ? 192.317 199.410 186.020 1.00 127.10 ? 1027 HIS C N   1 
ATOM   7467  C CA  . HIS A  1 1027 ? 193.452 200.296 186.285 1.00 127.10 ? 1027 HIS C CA  1 
ATOM   7468  C C   . HIS A  1 1027 ? 194.582 200.088 185.277 1.00 127.10 ? 1027 HIS C C   1 
ATOM   7469  O O   . HIS A  1 1027 ? 195.761 200.048 185.633 1.00 127.10 ? 1027 HIS C O   1 
ATOM   7470  C CB  . HIS A  1 1027 ? 193.962 200.127 187.719 1.00 127.10 ? 1027 HIS C CB  1 
ATOM   7471  C CG  . HIS A  1 1027 ? 192.923 200.378 188.766 1.00 127.10 ? 1027 HIS C CG  1 
ATOM   7472  N ND1 . HIS A  1 1027 ? 191.956 201.351 188.639 1.00 127.10 ? 1027 HIS C ND1 1 
ATOM   7473  C CD2 . HIS A  1 1027 ? 192.705 199.785 189.964 1.00 127.10 ? 1027 HIS C CD2 1 
ATOM   7474  C CE1 . HIS A  1 1027 ? 191.184 201.344 189.711 1.00 127.10 ? 1027 HIS C CE1 1 
ATOM   7475  N NE2 . HIS A  1 1027 ? 191.617 200.404 190.530 1.00 127.10 ? 1027 HIS C NE2 1 
ATOM   7476  N N   . GLY A  1 1028 ? 194.226 199.961 184.002 1.00 124.12 ? 1028 GLY C N   1 
ATOM   7477  C CA  . GLY A  1 1028 ? 195.268 199.774 183.008 1.00 124.12 ? 1028 GLY C CA  1 
ATOM   7478  C C   . GLY A  1 1028 ? 194.738 199.799 181.591 1.00 124.12 ? 1028 GLY C C   1 
ATOM   7479  O O   . GLY A  1 1028 ? 193.530 199.862 181.343 1.00 124.12 ? 1028 GLY C O   1 
ATOM   7480  N N   . VAL A  1 1029 ? 195.680 199.725 180.653 1.00 119.70 ? 1029 VAL C N   1 
ATOM   7481  C CA  . VAL A  1 1029 ? 195.380 199.728 179.230 1.00 119.70 ? 1029 VAL C CA  1 
ATOM   7482  C C   . VAL A  1 1029 ? 196.149 198.587 178.574 1.00 119.70 ? 1029 VAL C C   1 
ATOM   7483  O O   . VAL A  1 1029 ? 197.213 198.172 179.048 1.00 119.70 ? 1029 VAL C O   1 
ATOM   7484  C CB  . VAL A  1 1029 ? 195.716 201.101 178.590 1.00 119.70 ? 1029 VAL C CB  1 
ATOM   7485  C CG1 . VAL A  1 1029 ? 197.219 201.333 178.524 1.00 119.70 ? 1029 VAL C CG1 1 
ATOM   7486  C CG2 . VAL A  1 1029 ? 195.063 201.258 177.221 1.00 119.70 ? 1029 VAL C CG2 1 
ATOM   7487  N N   . VAL A  1 1030 ? 195.574 198.039 177.506 1.00 116.61 ? 1030 VAL C N   1 
ATOM   7488  C CA  . VAL A  1 1030 ? 196.179 196.954 176.747 1.00 116.61 ? 1030 VAL C CA  1 
ATOM   7489  C C   . VAL A  1 1030 ? 196.248 197.392 175.293 1.00 116.61 ? 1030 VAL C C   1 
ATOM   7490  O O   . VAL A  1 1030 ? 195.217 197.696 174.683 1.00 116.61 ? 1030 VAL C O   1 
ATOM   7491  C CB  . VAL A  1 1030 ? 195.384 195.645 176.879 1.00 116.61 ? 1030 VAL C CB  1 
ATOM   7492  C CG1 . VAL A  1 1030 ? 195.880 194.617 175.877 1.00 116.61 ? 1030 VAL C CG1 1 
ATOM   7493  C CG2 . VAL A  1 1030 ? 195.471 195.111 178.293 1.00 116.61 ? 1030 VAL C CG2 1 
ATOM   7494  N N   . PHE A  1 1031 ? 197.452 197.423 174.738 1.00 115.26 ? 1031 PHE C N   1 
ATOM   7495  C CA  . PHE A  1 1031 ? 197.661 197.800 173.350 1.00 115.26 ? 1031 PHE C CA  1 
ATOM   7496  C C   . PHE A  1 1031 ? 197.919 196.550 172.523 1.00 115.26 ? 1031 PHE C C   1 
ATOM   7497  O O   . PHE A  1 1031 ? 198.777 195.734 172.877 1.00 115.26 ? 1031 PHE C O   1 
ATOM   7498  C CB  . PHE A  1 1031 ? 198.838 198.765 173.217 1.00 115.26 ? 1031 PHE C CB  1 
ATOM   7499  C CG  . PHE A  1 1031 ? 198.527 200.166 173.646 1.00 115.26 ? 1031 PHE C CG  1 
ATOM   7500  C CD1 . PHE A  1 1031 ? 197.767 200.997 172.843 1.00 115.26 ? 1031 PHE C CD1 1 
ATOM   7501  C CD2 . PHE A  1 1031 ? 199.007 200.656 174.847 1.00 115.26 ? 1031 PHE C CD2 1 
ATOM   7502  C CE1 . PHE A  1 1031 ? 197.484 202.289 173.235 1.00 115.26 ? 1031 PHE C CE1 1 
ATOM   7503  C CE2 . PHE A  1 1031 ? 198.727 201.947 175.244 1.00 115.26 ? 1031 PHE C CE2 1 
ATOM   7504  C CZ  . PHE A  1 1031 ? 197.965 202.764 174.437 1.00 115.26 ? 1031 PHE C CZ  1 
ATOM   7505  N N   . LEU A  1 1032 ? 197.171 196.399 171.433 1.00 117.73 ? 1032 LEU C N   1 
ATOM   7506  C CA  . LEU A  1 1032 ? 197.401 195.333 170.466 1.00 117.73 ? 1032 LEU C CA  1 
ATOM   7507  C C   . LEU A  1 1032 ? 198.105 195.946 169.264 1.00 117.73 ? 1032 LEU C C   1 
ATOM   7508  O O   . LEU A  1 1032 ? 197.476 196.647 168.466 1.00 117.73 ? 1032 LEU C O   1 
ATOM   7509  C CB  . LEU A  1 1032 ? 196.090 194.668 170.055 1.00 117.73 ? 1032 LEU C CB  1 
ATOM   7510  C CG  . LEU A  1 1032 ? 195.080 194.368 171.160 1.00 117.73 ? 1032 LEU C CG  1 
ATOM   7511  C CD1 . LEU A  1 1032 ? 193.816 193.768 170.573 1.00 117.73 ? 1032 LEU C CD1 1 
ATOM   7512  C CD2 . LEU A  1 1032 ? 195.678 193.437 172.197 1.00 117.73 ? 1032 LEU C CD2 1 
ATOM   7513  N N   . HIS A  1 1033 ? 199.405 195.697 169.147 1.00 123.01 ? 1033 HIS C N   1 
ATOM   7514  C CA  . HIS A  1 1033 ? 200.207 196.223 168.053 1.00 123.01 ? 1033 HIS C CA  1 
ATOM   7515  C C   . HIS A  1 1033 ? 200.161 195.259 166.878 1.00 123.01 ? 1033 HIS C C   1 
ATOM   7516  O O   . HIS A  1 1033 ? 200.369 194.053 167.050 1.00 123.01 ? 1033 HIS C O   1 
ATOM   7517  C CB  . HIS A  1 1033 ? 201.658 196.434 168.484 1.00 123.01 ? 1033 HIS C CB  1 
ATOM   7518  C CG  . HIS A  1 1033 ? 201.810 197.162 169.780 1.00 123.01 ? 1033 HIS C CG  1 
ATOM   7519  N ND1 . HIS A  1 1033 ? 201.369 198.454 169.966 1.00 123.01 ? 1033 HIS C ND1 1 
ATOM   7520  C CD2 . HIS A  1 1033 ? 202.367 196.783 170.954 1.00 123.01 ? 1033 HIS C CD2 1 
ATOM   7521  C CE1 . HIS A  1 1033 ? 201.642 198.837 171.200 1.00 123.01 ? 1033 HIS C CE1 1 
ATOM   7522  N NE2 . HIS A  1 1033 ? 202.248 197.842 171.821 1.00 123.01 ? 1033 HIS C NE2 1 
ATOM   7523  N N   . VAL A  1 1034 ? 199.898 195.795 165.692 1.00 120.28 ? 1034 VAL C N   1 
ATOM   7524  C CA  . VAL A  1 1034 ? 199.890 195.018 164.458 1.00 120.28 ? 1034 VAL C CA  1 
ATOM   7525  C C   . VAL A  1 1034 ? 201.177 195.324 163.705 1.00 120.28 ? 1034 VAL C C   1 
ATOM   7526  O O   . VAL A  1 1034 ? 201.404 196.466 163.291 1.00 120.28 ? 1034 VAL C O   1 
ATOM   7527  C CB  . VAL A  1 1034 ? 198.655 195.337 163.603 1.00 120.28 ? 1034 VAL C CB  1 
ATOM   7528  C CG1 . VAL A  1 1034 ? 198.713 194.583 162.295 1.00 120.28 ? 1034 VAL C CG1 1 
ATOM   7529  C CG2 . VAL A  1 1034 ? 197.390 194.985 164.359 1.00 120.28 ? 1034 VAL C CG2 1 
ATOM   7530  N N   . THR A  1 1035 ? 202.016 194.306 163.518 1.00 125.19 ? 1035 THR C N   1 
ATOM   7531  C CA  . THR A  1 1035 ? 203.358 194.474 162.981 1.00 125.19 ? 1035 THR C CA  1 
ATOM   7532  C C   . THR A  1 1035 ? 203.555 193.601 161.751 1.00 125.19 ? 1035 THR C C   1 
ATOM   7533  O O   . THR A  1 1035 ? 202.932 192.542 161.617 1.00 125.19 ? 1035 THR C O   1 
ATOM   7534  C CB  . THR A  1 1035 ? 204.427 194.124 164.025 1.00 125.19 ? 1035 THR C CB  1 
ATOM   7535  O OG1 . THR A  1 1035 ? 204.285 192.753 164.414 1.00 125.19 ? 1035 THR C OG1 1 
ATOM   7536  C CG2 . THR A  1 1035 ? 204.299 195.009 165.255 1.00 125.19 ? 1035 THR C CG2 1 
ATOM   7537  N N   . TYR A  1 1036 ? 204.444 194.054 160.872 1.00 120.64 ? 1036 TYR C N   1 
ATOM   7538  C CA  . TYR A  1 1036 ? 204.791 193.373 159.630 1.00 120.64 ? 1036 TYR C CA  1 
ATOM   7539  C C   . TYR A  1 1036 ? 206.201 192.818 159.792 1.00 120.64 ? 1036 TYR C C   1 
ATOM   7540  O O   . TYR A  1 1036 ? 207.117 193.553 160.171 1.00 120.64 ? 1036 TYR C O   1 
ATOM   7541  C CB  . TYR A  1 1036 ? 204.696 194.361 158.466 1.00 120.64 ? 1036 TYR C CB  1 
ATOM   7542  C CG  . TYR A  1 1036 ? 205.276 193.916 157.142 1.00 120.64 ? 1036 TYR C CG  1 
ATOM   7543  C CD1 . TYR A  1 1036 ? 206.602 194.179 156.814 1.00 120.64 ? 1036 TYR C CD1 1 
ATOM   7544  C CD2 . TYR A  1 1036 ? 204.485 193.280 156.199 1.00 120.64 ? 1036 TYR C CD2 1 
ATOM   7545  C CE1 . TYR A  1 1036 ? 207.129 193.787 155.602 1.00 120.64 ? 1036 TYR C CE1 1 
ATOM   7546  C CE2 . TYR A  1 1036 ? 205.002 192.893 154.982 1.00 120.64 ? 1036 TYR C CE2 1 
ATOM   7547  C CZ  . TYR A  1 1036 ? 206.324 193.145 154.690 1.00 120.64 ? 1036 TYR C CZ  1 
ATOM   7548  O OH  . TYR A  1 1036 ? 206.841 192.755 153.479 1.00 120.64 ? 1036 TYR C OH  1 
ATOM   7549  N N   . VAL A  1 1037 ? 206.385 191.534 159.514 1.00 118.93 ? 1037 VAL C N   1 
ATOM   7550  C CA  . VAL A  1 1037 ? 207.687 190.898 159.693 1.00 118.93 ? 1037 VAL C CA  1 
ATOM   7551  C C   . VAL A  1 1037 ? 207.988 190.033 158.470 1.00 118.93 ? 1037 VAL C C   1 
ATOM   7552  O O   . VAL A  1 1037 ? 207.099 189.329 157.977 1.00 118.93 ? 1037 VAL C O   1 
ATOM   7553  C CB  . VAL A  1 1037 ? 207.751 190.097 161.010 1.00 118.93 ? 1037 VAL C CB  1 
ATOM   7554  C CG1 . VAL A  1 1037 ? 206.756 188.936 161.050 1.00 118.93 ? 1037 VAL C CG1 1 
ATOM   7555  C CG2 . VAL A  1 1037 ? 209.164 189.601 161.276 1.00 118.93 ? 1037 VAL C CG2 1 
ATOM   7556  N N   . PRO A  1 1038 ? 209.192 190.103 157.904 1.00 117.70 ? 1038 PRO C N   1 
ATOM   7557  C CA  . PRO A  1 1038 ? 209.531 189.219 156.781 1.00 117.70 ? 1038 PRO C CA  1 
ATOM   7558  C C   . PRO A  1 1038 ? 210.039 187.869 157.267 1.00 117.70 ? 1038 PRO C C   1 
ATOM   7559  O O   . PRO A  1 1038 ? 210.776 187.779 158.252 1.00 117.70 ? 1038 PRO C O   1 
ATOM   7560  C CB  . PRO A  1 1038 ? 210.625 189.994 156.042 1.00 117.70 ? 1038 PRO C CB  1 
ATOM   7561  C CG  . PRO A  1 1038 ? 211.245 190.858 157.077 1.00 117.70 ? 1038 PRO C CG  1 
ATOM   7562  C CD  . PRO A  1 1038 ? 210.200 191.157 158.112 1.00 117.70 ? 1038 PRO C CD  1 
ATOM   7563  N N   . SER A  1 1039 ? 209.634 186.806 156.567 1.00 126.07 ? 1039 SER C N   1 
ATOM   7564  C CA  . SER A  1 1039 ? 209.877 185.448 157.047 1.00 126.07 ? 1039 SER C CA  1 
ATOM   7565  C C   . SER A  1 1039 ? 210.761 184.621 156.121 1.00 126.07 ? 1039 SER C C   1 
ATOM   7566  O O   . SER A  1 1039 ? 211.844 184.199 156.538 1.00 126.07 ? 1039 SER C O   1 
ATOM   7567  C CB  . SER A  1 1039 ? 208.536 184.740 157.271 1.00 126.07 ? 1039 SER C CB  1 
ATOM   7568  O OG  . SER A  1 1039 ? 208.007 184.259 156.049 1.00 126.07 ? 1039 SER C OG  1 
ATOM   7569  N N   . GLN A  1 1040 ? 210.348 184.377 154.879 1.00 132.42 ? 1040 GLN C N   1 
ATOM   7570  C CA  . GLN A  1 1040 ? 211.006 183.385 154.025 1.00 132.42 ? 1040 GLN C CA  1 
ATOM   7571  C C   . GLN A  1 1040 ? 212.187 184.044 153.327 1.00 132.42 ? 1040 GLN C C   1 
ATOM   7572  O O   . GLN A  1 1040 ? 212.052 185.111 152.725 1.00 132.42 ? 1040 GLN C O   1 
ATOM   7573  C CB  . GLN A  1 1040 ? 210.024 182.795 153.021 1.00 132.42 ? 1040 GLN C CB  1 
ATOM   7574  C CG  . GLN A  1 1040 ? 209.214 181.633 153.564 1.00 132.42 ? 1040 GLN C CG  1 
ATOM   7575  C CD  . GLN A  1 1040 ? 208.270 181.055 152.532 1.00 132.42 ? 1040 GLN C CD  1 
ATOM   7576  O OE1 . GLN A  1 1040 ? 208.123 181.596 151.437 1.00 132.42 ? 1040 GLN C OE1 1 
ATOM   7577  N NE2 . GLN A  1 1040 ? 207.623 179.949 152.877 1.00 132.42 ? 1040 GLN C NE2 1 
ATOM   7578  N N   . GLU A  1 1041 ? 213.347 183.399 153.396 1.00 139.64 ? 1041 GLU C N   1 
ATOM   7579  C CA  . GLU A  1 1041 ? 214.579 184.069 153.018 1.00 139.64 ? 1041 GLU C CA  1 
ATOM   7580  C C   . GLU A  1 1041 ? 215.218 183.417 151.791 1.00 139.64 ? 1041 GLU C C   1 
ATOM   7581  O O   . GLU A  1 1041 ? 215.096 182.212 151.554 1.00 139.64 ? 1041 GLU C O   1 
ATOM   7582  C CB  . GLU A  1 1041 ? 215.548 184.073 154.201 1.00 139.64 ? 1041 GLU C CB  1 
ATOM   7583  C CG  . GLU A  1 1041 ? 216.693 185.040 154.047 1.00 139.64 ? 1041 GLU C CG  1 
ATOM   7584  C CD  . GLU A  1 1041 ? 216.198 186.416 153.661 1.00 139.64 ? 1041 GLU C CD  1 
ATOM   7585  O OE1 . GLU A  1 1041 ? 215.253 186.918 154.310 1.00 139.64 ? 1041 GLU C OE1 1 
ATOM   7586  O OE2 . GLU A  1 1041 ? 216.739 186.991 152.696 1.00 139.64 ? 1041 GLU C OE2 1 
ATOM   7587  N N   . ARG A  1 1042 ? 215.908 184.243 151.004 1.00 142.55 ? 1042 ARG C N   1 
ATOM   7588  C CA  . ARG A  1 1042 ? 216.612 183.792 149.810 1.00 142.55 ? 1042 ARG C CA  1 
ATOM   7589  C C   . ARG A  1 1042 ? 217.843 184.665 149.618 1.00 142.55 ? 1042 ARG C C   1 
ATOM   7590  O O   . ARG A  1 1042 ? 217.741 185.894 149.665 1.00 142.55 ? 1042 ARG C O   1 
ATOM   7591  C CB  . ARG A  1 1042 ? 215.696 183.868 148.585 1.00 142.55 ? 1042 ARG C CB  1 
ATOM   7592  C CG  . ARG A  1 1042 ? 216.290 183.342 147.291 1.00 142.55 ? 1042 ARG C CG  1 
ATOM   7593  C CD  . ARG A  1 1042 ? 216.685 181.881 147.394 1.00 142.55 ? 1042 ARG C CD  1 
ATOM   7594  N NE  . ARG A  1 1042 ? 217.191 181.372 146.124 1.00 142.55 ? 1042 ARG C NE  1 
ATOM   7595  C CZ  . ARG A  1 1042 ? 218.434 181.532 145.689 1.00 142.55 ? 1042 ARG C CZ  1 
ATOM   7596  N NH1 . ARG A  1 1042 ? 219.334 182.195 146.395 1.00 142.55 ? 1042 ARG C NH1 1 
ATOM   7597  N NH2 . ARG A  1 1042 ? 218.780 181.017 144.512 1.00 142.55 ? 1042 ARG C NH2 1 
ATOM   7598  N N   . ASN A  1 1043 ? 218.996 184.035 149.404 1.00 141.86 ? 1043 ASN C N   1 
ATOM   7599  C CA  . ASN A  1 1043 ? 220.241 184.770 149.212 1.00 141.86 ? 1043 ASN C CA  1 
ATOM   7600  C C   . ASN A  1 1043 ? 220.419 185.133 147.741 1.00 141.86 ? 1043 ASN C C   1 
ATOM   7601  O O   . ASN A  1 1043 ? 219.824 184.509 146.860 1.00 141.86 ? 1043 ASN C O   1 
ATOM   7602  C CB  . ASN A  1 1043 ? 221.428 183.944 149.714 1.00 141.86 ? 1043 ASN C CB  1 
ATOM   7603  C CG  . ASN A  1 1043 ? 221.345 182.482 149.296 1.00 141.86 ? 1043 ASN C CG  1 
ATOM   7604  O OD1 . ASN A  1 1043 ? 220.713 182.153 148.295 1.00 141.86 ? 1043 ASN C OD1 1 
ATOM   7605  N ND2 . ASN A  1 1043 ? 221.981 181.594 150.060 1.00 141.86 ? 1043 ASN C ND2 1 
ATOM   7606  N N   . PHE A  1 1044 ? 221.240 186.151 147.476 1.00 133.20 ? 1044 PHE C N   1 
ATOM   7607  C CA  . PHE A  1 1044 ? 221.385 186.694 146.133 1.00 133.20 ? 1044 PHE C CA  1 
ATOM   7608  C C   . PHE A  1 1044 ? 222.751 187.336 145.943 1.00 133.20 ? 1044 PHE C C   1 
ATOM   7609  O O   . PHE A  1 1044 ? 223.452 187.649 146.907 1.00 133.20 ? 1044 PHE C O   1 
ATOM   7610  C CB  . PHE A  1 1044 ? 220.312 187.743 145.839 1.00 133.20 ? 1044 PHE C CB  1 
ATOM   7611  C CG  . PHE A  1 1044 ? 218.971 187.168 145.504 1.00 133.20 ? 1044 PHE C CG  1 
ATOM   7612  C CD1 . PHE A  1 1044 ? 218.753 186.556 144.283 1.00 133.20 ? 1044 PHE C CD1 1 
ATOM   7613  C CD2 . PHE A  1 1044 ? 217.925 187.249 146.406 1.00 133.20 ? 1044 PHE C CD2 1 
ATOM   7614  C CE1 . PHE A  1 1044 ? 217.518 186.028 143.969 1.00 133.20 ? 1044 PHE C CE1 1 
ATOM   7615  C CE2 . PHE A  1 1044 ? 216.687 186.723 146.098 1.00 133.20 ? 1044 PHE C CE2 1 
ATOM   7616  C CZ  . PHE A  1 1044 ? 216.484 186.111 144.878 1.00 133.20 ? 1044 PHE C CZ  1 
ATOM   7617  N N   . THR A  1 1045 ? 223.101 187.564 144.678 1.00 132.85 ? 1045 THR C N   1 
ATOM   7618  C CA  . THR A  1 1045 ? 224.322 188.266 144.309 1.00 132.85 ? 1045 THR C CA  1 
ATOM   7619  C C   . THR A  1 1045 ? 223.974 189.711 143.961 1.00 132.85 ? 1045 THR C C   1 
ATOM   7620  O O   . THR A  1 1045 ? 222.989 189.967 143.263 1.00 132.85 ? 1045 THR C O   1 
ATOM   7621  C CB  . THR A  1 1045 ? 225.000 187.562 143.131 1.00 132.85 ? 1045 THR C CB  1 
ATOM   7622  O OG1 . THR A  1 1045 ? 225.364 186.232 143.521 1.00 132.85 ? 1045 THR C OG1 1 
ATOM   7623  C CG2 . THR A  1 1045 ? 226.249 188.302 142.687 1.00 132.85 ? 1045 THR C CG2 1 
ATOM   7624  N N   . THR A  1 1046 ? 224.761 190.655 144.476 1.00 129.89 ? 1046 THR C N   1 
ATOM   7625  C CA  . THR A  1 1046 ? 224.432 192.070 144.391 1.00 129.89 ? 1046 THR C CA  1 
ATOM   7626  C C   . THR A  1 1046 ? 225.639 192.880 143.930 1.00 129.89 ? 1046 THR C C   1 
ATOM   7627  O O   . THR A  1 1046 ? 226.790 192.460 144.071 1.00 129.89 ? 1046 THR C O   1 
ATOM   7628  C CB  . THR A  1 1046 ? 223.931 192.587 145.745 1.00 129.89 ? 1046 THR C CB  1 
ATOM   7629  O OG1 . THR A  1 1046 ? 223.649 193.989 145.662 1.00 129.89 ? 1046 THR C OG1 1 
ATOM   7630  C CG2 . THR A  1 1046 ? 224.971 192.331 146.814 1.00 129.89 ? 1046 THR C CG2 1 
ATOM   7631  N N   . ALA A  1 1047 ? 225.357 194.050 143.364 1.00 129.70 ? 1047 ALA C N   1 
ATOM   7632  C CA  . ALA A  1 1047 ? 226.363 194.997 142.907 1.00 129.70 ? 1047 ALA C CA  1 
ATOM   7633  C C   . ALA A  1 1047 ? 225.919 196.403 143.279 1.00 129.70 ? 1047 ALA C C   1 
ATOM   7634  O O   . ALA A  1 1047 ? 224.714 196.680 143.322 1.00 129.70 ? 1047 ALA C O   1 
ATOM   7635  C CB  . ALA A  1 1047 ? 226.581 194.906 141.388 1.00 129.70 ? 1047 ALA C CB  1 
ATOM   7636  N N   . PRO A  1 1048 ? 226.861 197.308 143.567 1.00 129.81 ? 1048 PRO C N   1 
ATOM   7637  C CA  . PRO A  1 1048 ? 226.448 198.666 143.964 1.00 129.81 ? 1048 PRO C CA  1 
ATOM   7638  C C   . PRO A  1 1048 ? 225.879 199.486 142.820 1.00 129.81 ? 1048 PRO C C   1 
ATOM   7639  O O   . PRO A  1 1048 ? 224.856 200.157 143.000 1.00 129.81 ? 1048 PRO C O   1 
ATOM   7640  C CB  . PRO A  1 1048 ? 227.741 199.281 144.517 1.00 129.81 ? 1048 PRO C CB  1 
ATOM   7641  C CG  . PRO A  1 1048 ? 228.837 198.476 143.919 1.00 129.81 ? 1048 PRO C CG  1 
ATOM   7642  C CD  . PRO A  1 1048 ? 228.303 197.089 143.770 1.00 129.81 ? 1048 PRO C CD  1 
ATOM   7643  N N   . ALA A  1 1049 ? 226.507 199.453 141.648 1.00 137.52 ? 1049 ALA C N   1 
ATOM   7644  C CA  . ALA A  1 1049 ? 226.044 200.228 140.507 1.00 137.52 ? 1049 ALA C CA  1 
ATOM   7645  C C   . ALA A  1 1049 ? 226.479 199.530 139.228 1.00 137.52 ? 1049 ALA C C   1 
ATOM   7646  O O   . ALA A  1 1049 ? 227.229 198.552 139.254 1.00 137.52 ? 1049 ALA C O   1 
ATOM   7647  C CB  . ALA A  1 1049 ? 226.574 201.664 140.553 1.00 137.52 ? 1049 ALA C CB  1 
ATOM   7648  N N   . ILE A  1 1050 ? 225.994 200.041 138.099 1.00 145.76 ? 1050 ILE C N   1 
ATOM   7649  C CA  . ILE A  1 1050 ? 226.292 199.478 136.788 1.00 145.76 ? 1050 ILE C CA  1 
ATOM   7650  C C   . ILE A  1 1050 ? 226.864 200.568 135.890 1.00 145.76 ? 1050 ILE C C   1 
ATOM   7651  O O   . ILE A  1 1050 ? 226.405 201.715 135.911 1.00 145.76 ? 1050 ILE C O   1 
ATOM   7652  C CB  . ILE A  1 1050 ? 225.048 198.822 136.145 1.00 145.76 ? 1050 ILE C CB  1 
ATOM   7653  C CG1 . ILE A  1 1050 ? 223.877 199.799 136.074 1.00 145.76 ? 1050 ILE C CG1 1 
ATOM   7654  C CG2 . ILE A  1 1050 ? 224.633 197.584 136.917 1.00 145.76 ? 1050 ILE C CG2 1 
ATOM   7655  C CD1 . ILE A  1 1050 ? 222.708 199.281 135.278 1.00 145.76 ? 1050 ILE C CD1 1 
ATOM   7656  N N   . CYS A  1 1051 ? 227.894 200.215 135.126 1.00 158.27 ? 1051 CYS C N   1 
ATOM   7657  C CA  . CYS A  1 1051 ? 228.503 201.110 134.147 1.00 158.27 ? 1051 CYS C CA  1 
ATOM   7658  C C   . CYS A  1 1051 ? 228.086 200.636 132.762 1.00 158.27 ? 1051 CYS C C   1 
ATOM   7659  O O   . CYS A  1 1051 ? 228.539 199.584 132.297 1.00 158.27 ? 1051 CYS C O   1 
ATOM   7660  C CB  . CYS A  1 1051 ? 230.024 201.134 134.290 1.00 158.27 ? 1051 CYS C CB  1 
ATOM   7661  S SG  . CYS A  1 1051 ? 230.886 201.982 132.946 1.00 158.27 ? 1051 CYS C SG  1 
ATOM   7662  N N   . HIS A  1 1052 ? 227.223 201.410 132.105 1.00 154.52 ? 1052 HIS C N   1 
ATOM   7663  C CA  . HIS A  1 1052 ? 226.673 201.014 130.812 1.00 154.52 ? 1052 HIS C CA  1 
ATOM   7664  C C   . HIS A  1 1052 ? 227.515 201.542 129.654 1.00 154.52 ? 1052 HIS C C   1 
ATOM   7665  O O   . HIS A  1 1052 ? 228.019 200.765 128.838 1.00 154.52 ? 1052 HIS C O   1 
ATOM   7666  C CB  . HIS A  1 1052 ? 225.225 201.500 130.690 1.00 154.52 ? 1052 HIS C CB  1 
ATOM   7667  C CG  . HIS A  1 1052 ? 224.586 201.171 129.378 1.00 154.52 ? 1052 HIS C CG  1 
ATOM   7668  N ND1 . HIS A  1 1052 ? 224.845 200.002 128.697 1.00 154.52 ? 1052 HIS C ND1 1 
ATOM   7669  C CD2 . HIS A  1 1052 ? 223.699 201.859 128.621 1.00 154.52 ? 1052 HIS C CD2 1 
ATOM   7670  C CE1 . HIS A  1 1052 ? 224.145 199.982 127.577 1.00 154.52 ? 1052 HIS C CE1 1 
ATOM   7671  N NE2 . HIS A  1 1052 ? 223.441 201.098 127.507 1.00 154.52 ? 1052 HIS C NE2 1 
ATOM   7672  N N   . GLU A  1 1053 ? 227.672 202.860 129.571 1.00 154.68 ? 1053 GLU C N   1 
ATOM   7673  C CA  . GLU A  1 1053 ? 228.417 203.513 128.499 1.00 154.68 ? 1053 GLU C CA  1 
ATOM   7674  C C   . GLU A  1 1053 ? 229.414 204.504 129.081 1.00 154.68 ? 1053 GLU C C   1 
ATOM   7675  O O   . GLU A  1 1053 ? 229.523 205.651 128.644 1.00 154.68 ? 1053 GLU C O   1 
ATOM   7676  C CB  . GLU A  1 1053 ? 227.474 204.209 127.523 1.00 154.68 ? 1053 GLU C CB  1 
ATOM   7677  C CG  . GLU A  1 1053 ? 226.574 203.265 126.746 1.00 154.68 ? 1053 GLU C CG  1 
ATOM   7678  C CD  . GLU A  1 1053 ? 225.607 203.999 125.841 1.00 154.68 ? 1053 GLU C CD  1 
ATOM   7679  O OE1 . GLU A  1 1053 ? 225.350 205.195 126.090 1.00 154.68 ? 1053 GLU C OE1 1 
ATOM   7680  O OE2 . GLU A  1 1053 ? 225.104 203.380 124.880 1.00 154.68 ? 1053 GLU C OE2 1 
ATOM   7681  N N   . GLY A  1 1054 ? 230.161 204.063 130.089 1.00 160.12 ? 1054 GLY C N   1 
ATOM   7682  C CA  . GLY A  1 1054 ? 231.107 204.921 130.766 1.00 160.12 ? 1054 GLY C CA  1 
ATOM   7683  C C   . GLY A  1 1054 ? 230.528 205.758 131.883 1.00 160.12 ? 1054 GLY C C   1 
ATOM   7684  O O   . GLY A  1 1054 ? 231.272 206.522 132.510 1.00 160.12 ? 1054 GLY C O   1 
ATOM   7685  N N   . LYS A  1 1055 ? 229.231 205.643 132.155 1.00 156.46 ? 1055 LYS C N   1 
ATOM   7686  C CA  . LYS A  1 1055 ? 228.565 206.419 133.192 1.00 156.46 ? 1055 LYS C CA  1 
ATOM   7687  C C   . LYS A  1 1055 ? 227.920 205.473 134.193 1.00 156.46 ? 1055 LYS C C   1 
ATOM   7688  O O   . LYS A  1 1055 ? 227.322 204.464 133.803 1.00 156.46 ? 1055 LYS C O   1 
ATOM   7689  C CB  . LYS A  1 1055 ? 227.511 207.350 132.590 1.00 156.46 ? 1055 LYS C CB  1 
ATOM   7690  C CG  . LYS A  1 1055 ? 228.006 208.177 131.417 1.00 156.46 ? 1055 LYS C CG  1 
ATOM   7691  C CD  . LYS A  1 1055 ? 226.847 208.725 130.605 1.00 156.46 ? 1055 LYS C CD  1 
ATOM   7692  C CE  . LYS A  1 1055 ? 226.022 207.602 129.999 1.00 156.46 ? 1055 LYS C CE  1 
ATOM   7693  N NZ  . LYS A  1 1055 ? 224.707 208.084 129.497 1.00 156.46 ? 1055 LYS C NZ  1 
ATOM   7694  N N   . ALA A  1 1056 ? 228.045 205.798 135.476 1.00 152.56 ? 1056 ALA C N   1 
ATOM   7695  C CA  . ALA A  1 1056 ? 227.434 204.984 136.517 1.00 152.56 ? 1056 ALA C CA  1 
ATOM   7696  C C   . ALA A  1 1056 ? 225.933 205.230 136.576 1.00 152.56 ? 1056 ALA C C   1 
ATOM   7697  O O   . ALA A  1 1056 ? 225.461 206.352 136.375 1.00 152.56 ? 1056 ALA C O   1 
ATOM   7698  C CB  . ALA A  1 1056 ? 228.070 205.290 137.872 1.00 152.56 ? 1056 ALA C CB  1 
ATOM   7699  N N   . TYR A  1 1057 ? 225.179 204.169 136.852 1.00 144.87 ? 1057 TYR C N   1 
ATOM   7700  C CA  . TYR A  1 1057 ? 223.722 204.229 136.941 1.00 144.87 ? 1057 TYR C CA  1 
ATOM   7701  C C   . TYR A  1 1057 ? 223.324 203.739 138.330 1.00 144.87 ? 1057 TYR C C   1 
ATOM   7702  O O   . TYR A  1 1057 ? 223.228 202.534 138.571 1.00 144.87 ? 1057 TYR C O   1 
ATOM   7703  C CB  . TYR A  1 1057 ? 223.074 203.391 135.845 1.00 144.87 ? 1057 TYR C CB  1 
ATOM   7704  C CG  . TYR A  1 1057 ? 222.957 204.088 134.509 1.00 144.87 ? 1057 TYR C CG  1 
ATOM   7705  C CD1 . TYR A  1 1057 ? 224.087 204.432 133.782 1.00 144.87 ? 1057 TYR C CD1 1 
ATOM   7706  C CD2 . TYR A  1 1057 ? 221.715 204.388 133.970 1.00 144.87 ? 1057 TYR C CD2 1 
ATOM   7707  C CE1 . TYR A  1 1057 ? 223.984 205.065 132.560 1.00 144.87 ? 1057 TYR C CE1 1 
ATOM   7708  C CE2 . TYR A  1 1057 ? 221.601 205.019 132.748 1.00 144.87 ? 1057 TYR C CE2 1 
ATOM   7709  C CZ  . TYR A  1 1057 ? 222.738 205.356 132.048 1.00 144.87 ? 1057 TYR C CZ  1 
ATOM   7710  O OH  . TYR A  1 1057 ? 222.630 205.985 130.830 1.00 144.87 ? 1057 TYR C OH  1 
ATOM   7711  N N   . PHE A  1 1058 ? 223.094 204.675 139.241 1.00 136.76 ? 1058 PHE C N   1 
ATOM   7712  C CA  . PHE A  1 1058 ? 222.720 204.283 140.588 1.00 136.76 ? 1058 PHE C CA  1 
ATOM   7713  C C   . PHE A  1 1058 ? 221.210 204.075 140.682 1.00 136.76 ? 1058 PHE C C   1 
ATOM   7714  O O   . PHE A  1 1058 ? 220.437 204.829 140.086 1.00 136.76 ? 1058 PHE C O   1 
ATOM   7715  C CB  . PHE A  1 1058 ? 223.156 205.341 141.594 1.00 136.76 ? 1058 PHE C CB  1 
ATOM   7716  C CG  . PHE A  1 1058 ? 224.631 205.605 141.589 1.00 136.76 ? 1058 PHE C CG  1 
ATOM   7717  C CD1 . PHE A  1 1058 ? 225.488 204.825 142.342 1.00 136.76 ? 1058 PHE C CD1 1 
ATOM   7718  C CD2 . PHE A  1 1058 ? 225.159 206.639 140.835 1.00 136.76 ? 1058 PHE C CD2 1 
ATOM   7719  C CE1 . PHE A  1 1058 ? 226.847 205.065 142.338 1.00 136.76 ? 1058 PHE C CE1 1 
ATOM   7720  C CE2 . PHE A  1 1058 ? 226.516 206.886 140.829 1.00 136.76 ? 1058 PHE C CE2 1 
ATOM   7721  C CZ  . PHE A  1 1058 ? 227.361 206.098 141.582 1.00 136.76 ? 1058 PHE C CZ  1 
ATOM   7722  N N   . PRO A  1 1059 ? 220.769 203.053 141.418 1.00 135.29 ? 1059 PRO C N   1 
ATOM   7723  C CA  . PRO A  1 1059 ? 219.327 202.808 141.556 1.00 135.29 ? 1059 PRO C CA  1 
ATOM   7724  C C   . PRO A  1 1059 ? 218.651 203.926 142.337 1.00 135.29 ? 1059 PRO C C   1 
ATOM   7725  O O   . PRO A  1 1059 ? 219.174 204.402 143.346 1.00 135.29 ? 1059 PRO C O   1 
ATOM   7726  C CB  . PRO A  1 1059 ? 219.264 201.477 142.312 1.00 135.29 ? 1059 PRO C CB  1 
ATOM   7727  C CG  . PRO A  1 1059 ? 220.562 201.385 143.026 1.00 135.29 ? 1059 PRO C CG  1 
ATOM   7728  C CD  . PRO A  1 1059 ? 221.571 202.052 142.141 1.00 135.29 ? 1059 PRO C CD  1 
ATOM   7729  N N   . ARG A  1 1060 ? 217.481 204.348 141.851 1.00 142.18 ? 1060 ARG C N   1 
ATOM   7730  C CA  . ARG A  1 1060 ? 216.749 205.425 142.510 1.00 142.18 ? 1060 ARG C CA  1 
ATOM   7731  C C   . ARG A  1 1060 ? 216.201 204.971 143.855 1.00 142.18 ? 1060 ARG C C   1 
ATOM   7732  O O   . ARG A  1 1060 ? 216.339 205.672 144.864 1.00 142.18 ? 1060 ARG C O   1 
ATOM   7733  C CB  . ARG A  1 1060 ? 215.624 205.922 141.604 1.00 142.18 ? 1060 ARG C CB  1 
ATOM   7734  C CG  . ARG A  1 1060 ? 214.840 207.089 142.174 1.00 142.18 ? 1060 ARG C CG  1 
ATOM   7735  C CD  . ARG A  1 1060 ? 213.652 207.438 141.292 1.00 142.18 ? 1060 ARG C CD  1 
ATOM   7736  N NE  . ARG A  1 1060 ? 213.979 207.367 139.873 1.00 142.18 ? 1060 ARG C NE  1 
ATOM   7737  C CZ  . ARG A  1 1060 ? 214.593 208.327 139.194 1.00 142.18 ? 1060 ARG C CZ  1 
ATOM   7738  N NH1 . ARG A  1 1060 ? 214.959 209.458 139.773 1.00 142.18 ? 1060 ARG C NH1 1 
ATOM   7739  N NH2 . ARG A  1 1060 ? 214.844 208.147 137.900 1.00 142.18 ? 1060 ARG C NH2 1 
ATOM   7740  N N   . GLU A  1 1061 ? 215.576 203.796 143.890 1.00 148.76 ? 1061 GLU C N   1 
ATOM   7741  C CA  . GLU A  1 1061 ? 215.134 203.195 145.146 1.00 148.76 ? 1061 GLU C CA  1 
ATOM   7742  C C   . GLU A  1 1061 ? 215.260 201.683 144.983 1.00 148.76 ? 1061 GLU C C   1 
ATOM   7743  O O   . GLU A  1 1061 ? 215.038 201.154 143.890 1.00 148.76 ? 1061 GLU C O   1 
ATOM   7744  C CB  . GLU A  1 1061 ? 213.715 203.631 145.503 1.00 148.76 ? 1061 GLU C CB  1 
ATOM   7745  C CG  . GLU A  1 1061 ? 212.613 203.255 144.510 1.00 148.76 ? 1061 GLU C CG  1 
ATOM   7746  C CD  . GLU A  1 1061 ? 212.046 201.865 144.736 1.00 148.76 ? 1061 GLU C CD  1 
ATOM   7747  O OE1 . GLU A  1 1061 ? 212.213 201.329 145.852 1.00 148.76 ? 1061 GLU C OE1 1 
ATOM   7748  O OE2 . GLU A  1 1061 ? 211.433 201.310 143.800 1.00 148.76 ? 1061 GLU C OE2 1 
ATOM   7749  N N   . GLY A  1 1062 ? 215.629 201.001 146.060 1.00 135.01 ? 1062 GLY C N   1 
ATOM   7750  C CA  . GLY A  1 1062 ? 215.864 199.578 146.026 1.00 135.01 ? 1062 GLY C CA  1 
ATOM   7751  C C   . GLY A  1 1062 ? 217.314 199.284 145.730 1.00 135.01 ? 1062 GLY C C   1 
ATOM   7752  O O   . GLY A  1 1062 ? 218.171 200.174 145.728 1.00 135.01 ? 1062 GLY C O   1 
ATOM   7753  N N   . VAL A  1 1063 ? 217.602 198.010 145.474 1.00 127.01 ? 1063 VAL C N   1 
ATOM   7754  C CA  . VAL A  1 1063 ? 218.957 197.539 145.240 1.00 127.01 ? 1063 VAL C CA  1 
ATOM   7755  C C   . VAL A  1 1063 ? 218.998 196.727 143.953 1.00 127.01 ? 1063 VAL C C   1 
ATOM   7756  O O   . VAL A  1 1063 ? 217.982 196.213 143.470 1.00 127.01 ? 1063 VAL C O   1 
ATOM   7757  C CB  . VAL A  1 1063 ? 219.494 196.700 146.418 1.00 127.01 ? 1063 VAL C CB  1 
ATOM   7758  C CG1 . VAL A  1 1063 ? 219.678 197.564 147.654 1.00 127.01 ? 1063 VAL C CG1 1 
ATOM   7759  C CG2 . VAL A  1 1063 ? 218.555 195.544 146.709 1.00 127.01 ? 1063 VAL C CG2 1 
ATOM   7760  N N   . PHE A  1 1064 ? 220.206 196.618 143.403 1.00 128.48 ? 1064 PHE C N   1 
ATOM   7761  C CA  . PHE A  1 1064 ? 220.471 195.812 142.220 1.00 128.48 ? 1064 PHE C CA  1 
ATOM   7762  C C   . PHE A  1 1064 ? 220.710 194.371 142.653 1.00 128.48 ? 1064 PHE C C   1 
ATOM   7763  O O   . PHE A  1 1064 ? 221.430 194.121 143.625 1.00 128.48 ? 1064 PHE C O   1 
ATOM   7764  C CB  . PHE A  1 1064 ? 221.679 196.350 141.458 1.00 128.48 ? 1064 PHE C CB  1 
ATOM   7765  C CG  . PHE A  1 1064 ? 221.359 197.504 140.555 1.00 128.48 ? 1064 PHE C CG  1 
ATOM   7766  C CD1 . PHE A  1 1064 ? 220.118 197.608 139.955 1.00 128.48 ? 1064 PHE C CD1 1 
ATOM   7767  C CD2 . PHE A  1 1064 ? 222.302 198.487 140.311 1.00 128.48 ? 1064 PHE C CD2 1 
ATOM   7768  C CE1 . PHE A  1 1064 ? 219.822 198.671 139.125 1.00 128.48 ? 1064 PHE C CE1 1 
ATOM   7769  C CE2 . PHE A  1 1064 ? 222.013 199.552 139.482 1.00 128.48 ? 1064 PHE C CE2 1 
ATOM   7770  C CZ  . PHE A  1 1064 ? 220.771 199.644 138.889 1.00 128.48 ? 1064 PHE C CZ  1 
ATOM   7771  N N   . VAL A  1 1065 ? 220.110 193.429 141.931 1.00 129.59 ? 1065 VAL C N   1 
ATOM   7772  C CA  . VAL A  1 1065 ? 220.125 192.023 142.298 1.00 129.59 ? 1065 VAL C CA  1 
ATOM   7773  C C   . VAL A  1 1065 ? 220.402 191.218 141.034 1.00 129.59 ? 1065 VAL C C   1 
ATOM   7774  O O   . VAL A  1 1065 ? 220.179 191.684 139.918 1.00 129.59 ? 1065 VAL C O   1 
ATOM   7775  C CB  . VAL A  1 1065 ? 218.784 191.613 142.961 1.00 129.59 ? 1065 VAL C CB  1 
ATOM   7776  C CG1 . VAL A  1 1065 ? 217.647 191.611 141.946 1.00 129.59 ? 1065 VAL C CG1 1 
ATOM   7777  C CG2 . VAL A  1 1065 ? 218.883 190.290 143.696 1.00 129.59 ? 1065 VAL C CG2 1 
ATOM   7778  N N   . SER A  1 1066 ? 220.938 190.016 141.211 1.00 135.90 ? 1066 SER C N   1 
ATOM   7779  C CA  . SER A  1 1066 ? 221.104 189.069 140.119 1.00 135.90 ? 1066 SER C CA  1 
ATOM   7780  C C   . SER A  1 1066 ? 220.280 187.823 140.401 1.00 135.90 ? 1066 SER C C   1 
ATOM   7781  O O   . SER A  1 1066 ? 220.228 187.355 141.542 1.00 135.90 ? 1066 SER C O   1 
ATOM   7782  C CB  . SER A  1 1066 ? 222.574 188.693 139.935 1.00 135.90 ? 1066 SER C CB  1 
ATOM   7783  O OG  . SER A  1 1066 ? 222.738 187.809 138.841 1.00 135.90 ? 1066 SER C OG  1 
ATOM   7784  N N   . ASN A  1 1067 ? 219.632 187.280 139.364 1.00 152.04 ? 1067 ASN C N   1 
ATOM   7785  C CA  . ASN A  1 1067 ? 218.890 186.047 139.588 1.00 152.04 ? 1067 ASN C CA  1 
ATOM   7786  C C   . ASN A  1 1067 ? 219.837 184.864 139.722 1.00 152.04 ? 1067 ASN C C   1 
ATOM   7787  O O   . ASN A  1 1067 ? 219.461 183.834 140.291 1.00 152.04 ? 1067 ASN C O   1 
ATOM   7788  C CB  . ASN A  1 1067 ? 217.963 185.700 138.422 1.00 152.04 ? 1067 ASN C CB  1 
ATOM   7789  C CG  . ASN A  1 1067 ? 216.880 184.718 138.833 1.00 152.04 ? 1067 ASN C CG  1 
ATOM   7790  O OD1 . ASN A  1 1067 ? 216.716 184.447 140.019 1.00 152.04 ? 1067 ASN C OD1 1 
ATOM   7791  N ND2 . ASN A  1 1067 ? 216.193 184.119 137.869 1.00 152.04 ? 1067 ASN C ND2 1 
ATOM   7792  N N   . GLY A  1 1068 ? 221.063 185.007 139.216 1.00 147.89 ? 1068 GLY C N   1 
ATOM   7793  C CA  . GLY A  1 1068 ? 221.927 183.908 138.865 1.00 147.89 ? 1068 GLY C CA  1 
ATOM   7794  C C   . GLY A  1 1068 ? 222.443 183.999 137.440 1.00 147.89 ? 1068 GLY C C   1 
ATOM   7795  O O   . GLY A  1 1068 ? 223.579 183.587 137.175 1.00 147.89 ? 1068 GLY C O   1 
ATOM   7796  N N   . THR A  1 1069 ? 221.636 184.538 136.522 1.00 148.55 ? 1069 THR C N   1 
ATOM   7797  C CA  . THR A  1 1069 ? 222.071 184.773 135.149 1.00 148.55 ? 1069 THR C CA  1 
ATOM   7798  C C   . THR A  1 1069 ? 221.706 186.144 134.598 1.00 148.55 ? 1069 THR C C   1 
ATOM   7799  O O   . THR A  1 1069 ? 222.223 186.511 133.536 1.00 148.55 ? 1069 THR C O   1 
ATOM   7800  C CB  . THR A  1 1069 ? 221.491 183.715 134.199 1.00 148.55 ? 1069 THR C CB  1 
ATOM   7801  O OG1 . THR A  1 1069 ? 221.901 184.009 132.859 1.00 148.55 ? 1069 THR C OG1 1 
ATOM   7802  C CG2 . THR A  1 1069 ? 219.975 183.741 134.249 1.00 148.55 ? 1069 THR C CG2 1 
ATOM   7803  N N   . SER A  1 1070 ? 220.837 186.905 135.260 1.00 142.16 ? 1070 SER C N   1 
ATOM   7804  C CA  . SER A  1 1070 ? 220.411 188.202 134.755 1.00 142.16 ? 1070 SER C CA  1 
ATOM   7805  C C   . SER A  1 1070 ? 220.155 189.123 135.938 1.00 142.16 ? 1070 SER C C   1 
ATOM   7806  O O   . SER A  1 1070 ? 219.942 188.673 137.066 1.00 142.16 ? 1070 SER C O   1 
ATOM   7807  C CB  . SER A  1 1070 ? 219.167 188.078 133.871 1.00 142.16 ? 1070 SER C CB  1 
ATOM   7808  O OG  . SER A  1 1070 ? 218.705 189.353 133.464 1.00 142.16 ? 1070 SER C OG  1 
ATOM   7809  N N   . TRP A  1 1071 ? 220.173 190.426 135.670 1.00 133.18 ? 1071 TRP C N   1 
ATOM   7810  C CA  . TRP A  1 1071 ? 220.156 191.437 136.716 1.00 133.18 ? 1071 TRP C CA  1 
ATOM   7811  C C   . TRP A  1 1071 ? 218.844 192.214 136.713 1.00 133.18 ? 1071 TRP C C   1 
ATOM   7812  O O   . TRP A  1 1071 ? 218.285 192.527 135.658 1.00 133.18 ? 1071 TRP C O   1 
ATOM   7813  C CB  . TRP A  1 1071 ? 221.339 192.395 136.558 1.00 133.18 ? 1071 TRP C CB  1 
ATOM   7814  C CG  . TRP A  1 1071 ? 222.650 191.749 136.885 1.00 133.18 ? 1071 TRP C CG  1 
ATOM   7815  C CD1 . TRP A  1 1071 ? 223.379 190.929 136.077 1.00 133.18 ? 1071 TRP C CD1 1 
ATOM   7816  C CD2 . TRP A  1 1071 ? 223.381 191.855 138.112 1.00 133.18 ? 1071 TRP C CD2 1 
ATOM   7817  N NE1 . TRP A  1 1071 ? 224.521 190.522 136.721 1.00 133.18 ? 1071 TRP C NE1 1 
ATOM   7818  C CE2 . TRP A  1 1071 ? 224.546 191.077 137.972 1.00 133.18 ? 1071 TRP C CE2 1 
ATOM   7819  C CE3 . TRP A  1 1071 ? 223.167 192.537 139.313 1.00 133.18 ? 1071 TRP C CE3 1 
ATOM   7820  C CZ2 . TRP A  1 1071 ? 225.490 190.958 138.988 1.00 133.18 ? 1071 TRP C CZ2 1 
ATOM   7821  C CZ3 . TRP A  1 1071 ? 224.105 192.419 140.319 1.00 133.18 ? 1071 TRP C CZ3 1 
ATOM   7822  C CH2 . TRP A  1 1071 ? 225.253 191.638 140.150 1.00 133.18 ? 1071 TRP C CH2 1 
ATOM   7823  N N   . PHE A  1 1072 ? 218.365 192.520 137.916 1.00 128.42 ? 1072 PHE C N   1 
ATOM   7824  C CA  . PHE A  1 1072 ? 217.110 193.223 138.142 1.00 128.42 ? 1072 PHE C CA  1 
ATOM   7825  C C   . PHE A  1 1072 ? 217.325 194.283 139.216 1.00 128.42 ? 1072 PHE C C   1 
ATOM   7826  O O   . PHE A  1 1072 ? 218.406 194.399 139.801 1.00 128.42 ? 1072 PHE C O   1 
ATOM   7827  C CB  . PHE A  1 1072 ? 216.001 192.251 138.563 1.00 128.42 ? 1072 PHE C CB  1 
ATOM   7828  C CG  . PHE A  1 1072 ? 215.641 191.250 137.517 1.00 128.42 ? 1072 PHE C CG  1 
ATOM   7829  C CD1 . PHE A  1 1072 ? 214.854 191.616 136.441 1.00 128.42 ? 1072 PHE C CD1 1 
ATOM   7830  C CD2 . PHE A  1 1072 ? 216.067 189.938 137.619 1.00 128.42 ? 1072 PHE C CD2 1 
ATOM   7831  C CE1 . PHE A  1 1072 ? 214.510 190.698 135.478 1.00 128.42 ? 1072 PHE C CE1 1 
ATOM   7832  C CE2 . PHE A  1 1072 ? 215.724 189.015 136.658 1.00 128.42 ? 1072 PHE C CE2 1 
ATOM   7833  C CZ  . PHE A  1 1072 ? 214.943 189.398 135.588 1.00 128.42 ? 1072 PHE C CZ  1 
ATOM   7834  N N   . ILE A  1 1073 ? 216.269 195.045 139.487 1.00 125.10 ? 1073 ILE C N   1 
ATOM   7835  C CA  . ILE A  1 1073 ? 216.221 196.003 140.583 1.00 125.10 ? 1073 ILE C CA  1 
ATOM   7836  C C   . ILE A  1 1073 ? 214.989 195.698 141.426 1.00 125.10 ? 1073 ILE C C   1 
ATOM   7837  O O   . ILE A  1 1073 ? 213.906 195.444 140.888 1.00 125.10 ? 1073 ILE C O   1 
ATOM   7838  C CB  . ILE A  1 1073 ? 216.215 197.461 140.062 1.00 125.10 ? 1073 ILE C CB  1 
ATOM   7839  C CG1 . ILE A  1 1073 ? 216.141 198.463 141.215 1.00 125.10 ? 1073 ILE C CG1 1 
ATOM   7840  C CG2 . ILE A  1 1073 ? 215.128 197.692 139.013 1.00 125.10 ? 1073 ILE C CG2 1 
ATOM   7841  C CD1 . ILE A  1 1073 ? 216.319 199.892 140.777 1.00 125.10 ? 1073 ILE C CD1 1 
ATOM   7842  N N   . THR A  1 1074 ? 215.158 195.678 142.749 1.00 125.39 ? 1074 THR C N   1 
ATOM   7843  C CA  . THR A  1 1074 ? 214.036 195.344 143.618 1.00 125.39 ? 1074 THR C CA  1 
ATOM   7844  C C   . THR A  1 1074 ? 214.229 195.969 144.991 1.00 125.39 ? 1074 THR C C   1 
ATOM   7845  O O   . THR A  1 1074 ? 215.350 196.252 145.415 1.00 125.39 ? 1074 THR C O   1 
ATOM   7846  C CB  . THR A  1 1074 ? 213.854 193.826 143.749 1.00 125.39 ? 1074 THR C CB  1 
ATOM   7847  O OG1 . THR A  1 1074 ? 212.721 193.549 144.581 1.00 125.39 ? 1074 THR C OG1 1 
ATOM   7848  C CG2 . THR A  1 1074 ? 215.092 193.180 144.345 1.00 125.39 ? 1074 THR C CG2 1 
ATOM   7849  N N   . GLN A  1 1075 ? 213.113 196.176 145.688 1.00 125.28 ? 1075 GLN C N   1 
ATOM   7850  C CA  . GLN A  1 1075 ? 213.158 196.774 147.013 1.00 125.28 ? 1075 GLN C CA  1 
ATOM   7851  C C   . GLN A  1 1075 ? 213.710 195.781 148.032 1.00 125.28 ? 1075 GLN C C   1 
ATOM   7852  O O   . GLN A  1 1075 ? 213.683 194.564 147.835 1.00 125.28 ? 1075 GLN C O   1 
ATOM   7853  C CB  . GLN A  1 1075 ? 211.772 197.252 147.441 1.00 125.28 ? 1075 GLN C CB  1 
ATOM   7854  C CG  . GLN A  1 1075 ? 210.739 196.149 147.562 1.00 125.28 ? 1075 GLN C CG  1 
ATOM   7855  C CD  . GLN A  1 1075 ? 209.824 196.080 146.361 1.00 125.28 ? 1075 GLN C CD  1 
ATOM   7856  O OE1 . GLN A  1 1075 ? 210.251 196.301 145.229 1.00 125.28 ? 1075 GLN C OE1 1 
ATOM   7857  N NE2 . GLN A  1 1075 ? 208.554 195.777 146.601 1.00 125.28 ? 1075 GLN C NE2 1 
ATOM   7858  N N   . ARG A  1 1076 ? 214.221 196.322 149.139 1.00 129.65 ? 1076 ARG C N   1 
ATOM   7859  C CA  . ARG A  1 1076 ? 214.893 195.499 150.135 1.00 129.65 ? 1076 ARG C CA  1 
ATOM   7860  C C   . ARG A  1 1076 ? 213.939 194.664 150.978 1.00 129.65 ? 1076 ARG C C   1 
ATOM   7861  O O   . ARG A  1 1076 ? 214.298 193.549 151.368 1.00 129.65 ? 1076 ARG C O   1 
ATOM   7862  C CB  . ARG A  1 1076 ? 215.741 196.374 151.060 1.00 129.65 ? 1076 ARG C CB  1 
ATOM   7863  C CG  . ARG A  1 1076 ? 216.554 197.435 150.347 1.00 129.65 ? 1076 ARG C CG  1 
ATOM   7864  C CD  . ARG A  1 1076 ? 217.046 198.489 151.322 1.00 129.65 ? 1076 ARG C CD  1 
ATOM   7865  N NE  . ARG A  1 1076 ? 218.348 199.020 150.939 1.00 129.65 ? 1076 ARG C NE  1 
ATOM   7866  C CZ  . ARG A  1 1076 ? 218.530 200.011 150.078 1.00 129.65 ? 1076 ARG C CZ  1 
ATOM   7867  N NH1 . ARG A  1 1076 ? 217.508 200.608 149.486 1.00 129.65 ? 1076 ARG C NH1 1 
ATOM   7868  N NH2 . ARG A  1 1076 ? 219.767 200.413 149.802 1.00 129.65 ? 1076 ARG C NH2 1 
ATOM   7869  N N   . ASN A  1 1077 ? 212.740 195.166 151.270 1.00 127.43 ? 1077 ASN C N   1 
ATOM   7870  C CA  . ASN A  1 1077 ? 211.857 194.504 152.220 1.00 127.43 ? 1077 ASN C CA  1 
ATOM   7871  C C   . ASN A  1 1077 ? 210.991 193.414 151.604 1.00 127.43 ? 1077 ASN C C   1 
ATOM   7872  O O   . ASN A  1 1077 ? 210.341 192.674 152.350 1.00 127.43 ? 1077 ASN C O   1 
ATOM   7873  C CB  . ASN A  1 1077 ? 210.953 195.533 152.906 1.00 127.43 ? 1077 ASN C CB  1 
ATOM   7874  C CG  . ASN A  1 1077 ? 211.741 196.599 153.637 1.00 127.43 ? 1077 ASN C CG  1 
ATOM   7875  O OD1 . ASN A  1 1077 ? 212.633 196.293 154.427 1.00 127.43 ? 1077 ASN C OD1 1 
ATOM   7876  N ND2 . ASN A  1 1077 ? 211.417 197.859 153.375 1.00 127.43 ? 1077 ASN C ND2 1 
ATOM   7877  N N   . PHE A  1 1078 ? 210.965 193.290 150.280 1.00 121.39 ? 1078 PHE C N   1 
ATOM   7878  C CA  . PHE A  1 1078 ? 210.172 192.255 149.633 1.00 121.39 ? 1078 PHE C CA  1 
ATOM   7879  C C   . PHE A  1 1078 ? 210.776 191.963 148.269 1.00 121.39 ? 1078 PHE C C   1 
ATOM   7880  O O   . PHE A  1 1078 ? 211.302 192.865 147.613 1.00 121.39 ? 1078 PHE C O   1 
ATOM   7881  C CB  . PHE A  1 1078 ? 208.708 192.682 149.493 1.00 121.39 ? 1078 PHE C CB  1 
ATOM   7882  C CG  . PHE A  1 1078 ? 207.817 191.615 148.931 1.00 121.39 ? 1078 PHE C CG  1 
ATOM   7883  C CD1 . PHE A  1 1078 ? 207.521 190.484 149.673 1.00 121.39 ? 1078 PHE C CD1 1 
ATOM   7884  C CD2 . PHE A  1 1078 ? 207.271 191.743 147.666 1.00 121.39 ? 1078 PHE C CD2 1 
ATOM   7885  C CE1 . PHE A  1 1078 ? 206.700 189.499 149.162 1.00 121.39 ? 1078 PHE C CE1 1 
ATOM   7886  C CE2 . PHE A  1 1078 ? 206.448 190.760 147.150 1.00 121.39 ? 1078 PHE C CE2 1 
ATOM   7887  C CZ  . PHE A  1 1078 ? 206.163 189.637 147.899 1.00 121.39 ? 1078 PHE C CZ  1 
ATOM   7888  N N   . TYR A  1 1079 ? 210.695 190.705 147.845 1.00 125.48 ? 1079 TYR C N   1 
ATOM   7889  C CA  . TYR A  1 1079 ? 211.302 190.287 146.583 1.00 125.48 ? 1079 TYR C CA  1 
ATOM   7890  C C   . TYR A  1 1079 ? 210.284 190.427 145.460 1.00 125.48 ? 1079 TYR C C   1 
ATOM   7891  O O   . TYR A  1 1079 ? 209.446 189.549 145.249 1.00 125.48 ? 1079 TYR C O   1 
ATOM   7892  C CB  . TYR A  1 1079 ? 211.815 188.856 146.675 1.00 125.48 ? 1079 TYR C CB  1 
ATOM   7893  C CG  . TYR A  1 1079 ? 212.561 188.420 145.438 1.00 125.48 ? 1079 TYR C CG  1 
ATOM   7894  C CD1 . TYR A  1 1079 ? 213.673 189.121 144.994 1.00 125.48 ? 1079 TYR C CD1 1 
ATOM   7895  C CD2 . TYR A  1 1079 ? 212.150 187.313 144.709 1.00 125.48 ? 1079 TYR C CD2 1 
ATOM   7896  C CE1 . TYR A  1 1079 ? 214.357 188.731 143.861 1.00 125.48 ? 1079 TYR C CE1 1 
ATOM   7897  C CE2 . TYR A  1 1079 ? 212.829 186.914 143.574 1.00 125.48 ? 1079 TYR C CE2 1 
ATOM   7898  C CZ  . TYR A  1 1079 ? 213.931 187.627 143.156 1.00 125.48 ? 1079 TYR C CZ  1 
ATOM   7899  O OH  . TYR A  1 1079 ? 214.612 187.235 142.028 1.00 125.48 ? 1079 TYR C OH  1 
ATOM   7900  N N   . SER A  1 1080 ? 210.360 191.539 144.735 1.00 128.04 ? 1080 SER C N   1 
ATOM   7901  C CA  . SER A  1 1080 ? 209.573 191.762 143.523 1.00 128.04 ? 1080 SER C CA  1 
ATOM   7902  C C   . SER A  1 1080 ? 210.539 192.206 142.435 1.00 128.04 ? 1080 SER C C   1 
ATOM   7903  O O   . SER A  1 1080 ? 210.803 193.406 142.279 1.00 128.04 ? 1080 SER C O   1 
ATOM   7904  C CB  . SER A  1 1080 ? 208.471 192.796 143.751 1.00 128.04 ? 1080 SER C CB  1 
ATOM   7905  O OG  . SER A  1 1080 ? 209.012 194.102 143.840 1.00 128.04 ? 1080 SER C OG  1 
ATOM   7906  N N   . PRO A  1 1081 ? 211.110 191.262 141.686 1.00 124.94 ? 1081 PRO C N   1 
ATOM   7907  C CA  . PRO A  1 1081 ? 212.096 191.628 140.662 1.00 124.94 ? 1081 PRO C CA  1 
ATOM   7908  C C   . PRO A  1 1081 ? 211.467 192.420 139.526 1.00 124.94 ? 1081 PRO C C   1 
ATOM   7909  O O   . PRO A  1 1081 ? 210.327 192.176 139.128 1.00 124.94 ? 1081 PRO C O   1 
ATOM   7910  C CB  . PRO A  1 1081 ? 212.621 190.273 140.176 1.00 124.94 ? 1081 PRO C CB  1 
ATOM   7911  C CG  . PRO A  1 1081 ? 211.508 189.327 140.444 1.00 124.94 ? 1081 PRO C CG  1 
ATOM   7912  C CD  . PRO A  1 1081 ? 210.830 189.816 141.695 1.00 124.94 ? 1081 PRO C CD  1 
ATOM   7913  N N   . GLN A  1 1082 ? 212.230 193.378 139.010 1.00 129.55 ? 1082 GLN C N   1 
ATOM   7914  C CA  . GLN A  1 1082 ? 211.756 194.284 137.979 1.00 129.55 ? 1082 GLN C CA  1 
ATOM   7915  C C   . GLN A  1 1082 ? 212.885 194.564 136.999 1.00 129.55 ? 1082 GLN C C   1 
ATOM   7916  O O   . GLN A  1 1082 ? 214.060 194.607 137.371 1.00 129.55 ? 1082 GLN C O   1 
ATOM   7917  C CB  . GLN A  1 1082 ? 211.243 195.596 138.588 1.00 129.55 ? 1082 GLN C CB  1 
ATOM   7918  C CG  . GLN A  1 1082 ? 210.281 196.360 137.704 1.00 129.55 ? 1082 GLN C CG  1 
ATOM   7919  C CD  . GLN A  1 1082 ? 208.956 195.646 137.549 1.00 129.55 ? 1082 GLN C CD  1 
ATOM   7920  O OE1 . GLN A  1 1082 ? 208.452 195.038 138.494 1.00 129.55 ? 1082 GLN C OE1 1 
ATOM   7921  N NE2 . GLN A  1 1082 ? 208.382 195.714 136.354 1.00 129.55 ? 1082 GLN C NE2 1 
ATOM   7922  N N   . LEU A  1 1083 ? 212.514 194.756 135.737 1.00 133.24 ? 1083 LEU C N   1 
ATOM   7923  C CA  . LEU A  1 1083 ? 213.497 195.016 134.695 1.00 133.24 ? 1083 LEU C CA  1 
ATOM   7924  C C   . LEU A  1 1083 ? 214.119 196.395 134.879 1.00 133.24 ? 1083 LEU C C   1 
ATOM   7925  O O   . LEU A  1 1083 ? 213.435 197.362 135.224 1.00 133.24 ? 1083 LEU C O   1 
ATOM   7926  C CB  . LEU A  1 1083 ? 212.843 194.905 133.319 1.00 133.24 ? 1083 LEU C CB  1 
ATOM   7927  C CG  . LEU A  1 1083 ? 213.741 195.094 132.098 1.00 133.24 ? 1083 LEU C CG  1 
ATOM   7928  C CD1 . LEU A  1 1083 ? 214.890 194.101 132.129 1.00 133.24 ? 1083 LEU C CD1 1 
ATOM   7929  C CD2 . LEU A  1 1083 ? 212.935 194.946 130.820 1.00 133.24 ? 1083 LEU C CD2 1 
ATOM   7930  N N   . ILE A  1 1084 ? 215.426 196.481 134.650 1.00 136.10 ? 1084 ILE C N   1 
ATOM   7931  C CA  . ILE A  1 1084 ? 216.169 197.720 134.857 1.00 136.10 ? 1084 ILE C CA  1 
ATOM   7932  C C   . ILE A  1 1084 ? 215.920 198.638 133.665 1.00 136.10 ? 1084 ILE C C   1 
ATOM   7933  O O   . ILE A  1 1084 ? 216.351 198.349 132.546 1.00 136.10 ? 1084 ILE C O   1 
ATOM   7934  C CB  . ILE A  1 1084 ? 217.666 197.453 135.045 1.00 136.10 ? 1084 ILE C CB  1 
ATOM   7935  C CG1 . ILE A  1 1084 ? 217.900 196.568 136.268 1.00 136.10 ? 1084 ILE C CG1 1 
ATOM   7936  C CG2 . ILE A  1 1084 ? 218.422 198.760 135.185 1.00 136.10 ? 1084 ILE C CG2 1 
ATOM   7937  C CD1 . ILE A  1 1084 ? 219.239 195.868 136.264 1.00 136.10 ? 1084 ILE C CD1 1 
ATOM   7938  N N   . THR A  1 1085 ? 215.226 199.744 133.902 1.00 140.18 ? 1085 THR C N   1 
ATOM   7939  C CA  . THR A  1 1085 ? 214.966 200.764 132.895 1.00 140.18 ? 1085 THR C CA  1 
ATOM   7940  C C   . THR A  1 1085 ? 215.611 202.075 133.330 1.00 140.18 ? 1085 THR C C   1 
ATOM   7941  O O   . THR A  1 1085 ? 216.292 202.149 134.354 1.00 140.18 ? 1085 THR C O   1 
ATOM   7942  C CB  . THR A  1 1085 ? 213.463 200.956 132.671 1.00 140.18 ? 1085 THR C CB  1 
ATOM   7943  O OG1 . THR A  1 1085 ? 212.900 201.659 133.785 1.00 140.18 ? 1085 THR C OG1 1 
ATOM   7944  C CG2 . THR A  1 1085 ? 212.761 199.615 132.515 1.00 140.18 ? 1085 THR C CG2 1 
ATOM   7945  N N   . THR A  1 1086 ? 215.384 203.123 132.535 1.00 138.77 ? 1086 THR C N   1 
ATOM   7946  C CA  . THR A  1 1086 ? 215.934 204.432 132.871 1.00 138.77 ? 1086 THR C CA  1 
ATOM   7947  C C   . THR A  1 1086 ? 215.189 205.080 134.030 1.00 138.77 ? 1086 THR C C   1 
ATOM   7948  O O   . THR A  1 1086 ? 215.786 205.843 134.797 1.00 138.77 ? 1086 THR C O   1 
ATOM   7949  C CB  . THR A  1 1086 ? 215.902 205.351 131.651 1.00 138.77 ? 1086 THR C CB  1 
ATOM   7950  O OG1 . THR A  1 1086 ? 214.572 205.398 131.121 1.00 138.77 ? 1086 THR C OG1 1 
ATOM   7951  C CG2 . THR A  1 1086 ? 216.854 204.847 130.582 1.00 138.77 ? 1086 THR C CG2 1 
ATOM   7952  N N   . ASP A  1 1087 ? 213.892 204.801 134.169 1.00 143.56 ? 1087 ASP C N   1 
ATOM   7953  C CA  . ASP A  1 1087 ? 213.105 205.397 135.241 1.00 143.56 ? 1087 ASP C CA  1 
ATOM   7954  C C   . ASP A  1 1087 ? 213.453 204.840 136.614 1.00 143.56 ? 1087 ASP C C   1 
ATOM   7955  O O   . ASP A  1 1087 ? 213.222 205.519 137.619 1.00 143.56 ? 1087 ASP C O   1 
ATOM   7956  C CB  . ASP A  1 1087 ? 211.613 205.194 134.973 1.00 143.56 ? 1087 ASP C CB  1 
ATOM   7957  C CG  . ASP A  1 1087 ? 211.184 205.751 133.632 1.00 143.56 ? 1087 ASP C CG  1 
ATOM   7958  O OD1 . ASP A  1 1087 ? 211.496 205.123 132.600 1.00 143.56 ? 1087 ASP C OD1 1 
ATOM   7959  O OD2 . ASP A  1 1087 ? 210.536 206.818 133.611 1.00 143.56 ? 1087 ASP C OD2 1 
ATOM   7960  N N   . ASN A  1 1088 ? 214.002 203.627 136.682 1.00 139.08 ? 1088 ASN C N   1 
ATOM   7961  C CA  . ASN A  1 1088 ? 214.364 203.039 137.964 1.00 139.08 ? 1088 ASN C CA  1 
ATOM   7962  C C   . ASN A  1 1088 ? 215.708 203.531 138.480 1.00 139.08 ? 1088 ASN C C   1 
ATOM   7963  O O   . ASN A  1 1088 ? 216.053 203.252 139.633 1.00 139.08 ? 1088 ASN C O   1 
ATOM   7964  C CB  . ASN A  1 1088 ? 214.392 201.514 137.855 1.00 139.08 ? 1088 ASN C CB  1 
ATOM   7965  C CG  . ASN A  1 1088 ? 213.082 200.943 137.361 1.00 139.08 ? 1088 ASN C CG  1 
ATOM   7966  O OD1 . ASN A  1 1088 ? 213.062 200.011 136.558 1.00 139.08 ? 1088 ASN C OD1 1 
ATOM   7967  N ND2 . ASN A  1 1088 ? 211.978 201.502 137.837 1.00 139.08 ? 1088 ASN C ND2 1 
ATOM   7968  N N   . THR A  1 1089 ? 216.470 204.255 137.662 1.00 138.57 ? 1089 THR C N   1 
ATOM   7969  C CA  . THR A  1 1089 ? 217.824 204.640 138.038 1.00 138.57 ? 1089 THR C CA  1 
ATOM   7970  C C   . THR A  1 1089 ? 218.123 206.090 137.683 1.00 138.57 ? 1089 THR C C   1 
ATOM   7971  O O   . THR A  1 1089 ? 217.287 206.779 137.091 1.00 138.57 ? 1089 THR C O   1 
ATOM   7972  C CB  . THR A  1 1089 ? 218.838 203.723 137.357 1.00 138.57 ? 1089 THR C CB  1 
ATOM   7973  O OG1 . THR A  1 1089 ? 220.163 204.106 137.741 1.00 138.57 ? 1089 THR C OG1 1 
ATOM   7974  C CG2 . THR A  1 1089 ? 218.705 203.824 135.853 1.00 138.57 ? 1089 THR C CG2 1 
ATOM   7975  N N   . PHE A  1 1090 ? 219.313 206.561 138.049 1.00 138.08 ? 1090 PHE C N   1 
ATOM   7976  C CA  . PHE A  1 1090 ? 219.744 207.905 137.700 1.00 138.08 ? 1090 PHE C CA  1 
ATOM   7977  C C   . PHE A  1 1090 ? 221.251 207.905 137.486 1.00 138.08 ? 1090 PHE C C   1 
ATOM   7978  O O   . PHE A  1 1090 ? 221.977 207.091 138.062 1.00 138.08 ? 1090 PHE C O   1 
ATOM   7979  C CB  . PHE A  1 1090 ? 219.334 208.933 138.767 1.00 138.08 ? 1090 PHE C CB  1 
ATOM   7980  C CG  . PHE A  1 1090 ? 220.046 208.778 140.082 1.00 138.08 ? 1090 PHE C CG  1 
ATOM   7981  C CD1 . PHE A  1 1090 ? 219.617 207.845 141.011 1.00 138.08 ? 1090 PHE C CD1 1 
ATOM   7982  C CD2 . PHE A  1 1090 ? 221.122 209.589 140.403 1.00 138.08 ? 1090 PHE C CD2 1 
ATOM   7983  C CE1 . PHE A  1 1090 ? 220.263 207.706 142.225 1.00 138.08 ? 1090 PHE C CE1 1 
ATOM   7984  C CE2 . PHE A  1 1090 ? 221.772 209.455 141.615 1.00 138.08 ? 1090 PHE C CE2 1 
ATOM   7985  C CZ  . PHE A  1 1090 ? 221.341 208.513 142.527 1.00 138.08 ? 1090 PHE C CZ  1 
ATOM   7986  N N   . VAL A  1 1091 ? 221.710 208.838 136.661 1.00 146.06 ? 1091 VAL C N   1 
ATOM   7987  C CA  . VAL A  1 1091 ? 223.098 208.888 136.216 1.00 146.06 ? 1091 VAL C CA  1 
ATOM   7988  C C   . VAL A  1 1091 ? 223.851 209.928 137.028 1.00 146.06 ? 1091 VAL C C   1 
ATOM   7989  O O   . VAL A  1 1091 ? 223.351 211.034 137.264 1.00 146.06 ? 1091 VAL C O   1 
ATOM   7990  C CB  . VAL A  1 1091 ? 223.172 209.201 134.711 1.00 146.06 ? 1091 VAL C CB  1 
ATOM   7991  C CG1 . VAL A  1 1091 ? 224.572 208.955 134.183 1.00 146.06 ? 1091 VAL C CG1 1 
ATOM   7992  C CG2 . VAL A  1 1091 ? 222.153 208.375 133.950 1.00 146.06 ? 1091 VAL C CG2 1 
ATOM   7993  N N   . SER A  1 1092 ? 225.062 209.576 137.461 1.00 154.77 ? 1092 SER C N   1 
ATOM   7994  C CA  . SER A  1 1092 ? 225.890 210.500 138.235 1.00 154.77 ? 1092 SER C CA  1 
ATOM   7995  C C   . SER A  1 1092 ? 227.356 210.157 137.982 1.00 154.77 ? 1092 SER C C   1 
ATOM   7996  O O   . SER A  1 1092 ? 227.867 209.171 138.520 1.00 154.77 ? 1092 SER C O   1 
ATOM   7997  C CB  . SER A  1 1092 ? 225.550 210.425 139.715 1.00 154.77 ? 1092 SER C CB  1 
ATOM   7998  O OG  . SER A  1 1092 ? 226.379 211.294 140.465 1.00 154.77 ? 1092 SER C OG  1 
ATOM   7999  N N   . GLY A  1 1093 ? 228.020 210.975 137.169 1.00 161.09 ? 1093 GLY C N   1 
ATOM   8000  C CA  . GLY A  1 1093 ? 229.447 210.844 136.964 1.00 161.09 ? 1093 GLY C CA  1 
ATOM   8001  C C   . GLY A  1 1093 ? 229.835 209.638 136.121 1.00 161.09 ? 1093 GLY C C   1 
ATOM   8002  O O   . GLY A  1 1093 ? 229.010 208.958 135.511 1.00 161.09 ? 1093 GLY C O   1 
ATOM   8003  N N   . ASN A  1 1094 ? 231.141 209.384 136.106 1.00 166.04 ? 1094 ASN C N   1 
ATOM   8004  C CA  . ASN A  1 1094 ? 231.704 208.265 135.368 1.00 166.04 ? 1094 ASN C CA  1 
ATOM   8005  C C   . ASN A  1 1094 ? 231.656 206.996 136.216 1.00 166.04 ? 1094 ASN C C   1 
ATOM   8006  O O   . ASN A  1 1094 ? 231.140 206.982 137.337 1.00 166.04 ? 1094 ASN C O   1 
ATOM   8007  C CB  . ASN A  1 1094 ? 233.132 208.584 134.934 1.00 166.04 ? 1094 ASN C CB  1 
ATOM   8008  C CG  . ASN A  1 1094 ? 234.074 208.740 136.109 1.00 166.04 ? 1094 ASN C CG  1 
ATOM   8009  O OD1 . ASN A  1 1094 ? 234.735 207.788 136.518 1.00 166.04 ? 1094 ASN C OD1 1 
ATOM   8010  N ND2 . ASN A  1 1094 ? 234.141 209.947 136.657 1.00 166.04 ? 1094 ASN C ND2 1 
ATOM   8011  N N   . CYS A  1 1095 ? 232.208 205.911 135.676 1.00 166.24 ? 1095 CYS C N   1 
ATOM   8012  C CA  . CYS A  1 1095 ? 232.194 204.607 136.330 1.00 166.24 ? 1095 CYS C CA  1 
ATOM   8013  C C   . CYS A  1 1095 ? 233.604 204.119 136.653 1.00 166.24 ? 1095 CYS C C   1 
ATOM   8014  O O   . CYS A  1 1095 ? 233.894 202.923 136.594 1.00 166.24 ? 1095 CYS C O   1 
ATOM   8015  C CB  . CYS A  1 1095 ? 231.452 203.584 135.473 1.00 166.24 ? 1095 CYS C CB  1 
ATOM   8016  S SG  . CYS A  1 1095 ? 232.205 203.225 133.868 1.00 166.24 ? 1095 CYS C SG  1 
ATOM   8017  N N   . ASP A  1 1096 ? 234.497 205.041 137.012 1.00 162.69 ? 1096 ASP C N   1 
ATOM   8018  C CA  . ASP A  1 1096 ? 235.857 204.689 137.393 1.00 162.69 ? 1096 ASP C CA  1 
ATOM   8019  C C   . ASP A  1 1096 ? 236.215 205.127 138.804 1.00 162.69 ? 1096 ASP C C   1 
ATOM   8020  O O   . ASP A  1 1096 ? 237.349 204.893 139.240 1.00 162.69 ? 1096 ASP C O   1 
ATOM   8021  C CB  . ASP A  1 1096 ? 236.863 205.290 136.403 1.00 162.69 ? 1096 ASP C CB  1 
ATOM   8022  C CG  . ASP A  1 1096 ? 236.741 204.694 135.017 1.00 162.69 ? 1096 ASP C CG  1 
ATOM   8023  O OD1 . ASP A  1 1096 ? 236.395 203.499 134.912 1.00 162.69 ? 1096 ASP C OD1 1 
ATOM   8024  O OD2 . ASP A  1 1096 ? 236.989 205.421 134.032 1.00 162.69 ? 1096 ASP C OD2 1 
ATOM   8025  N N   . VAL A  1 1097 ? 235.293 205.752 139.530 1.00 155.29 ? 1097 VAL C N   1 
ATOM   8026  C CA  . VAL A  1 1097 ? 235.538 206.205 140.889 1.00 155.29 ? 1097 VAL C CA  1 
ATOM   8027  C C   . VAL A  1 1097 ? 234.893 205.282 141.914 1.00 155.29 ? 1097 VAL C C   1 
ATOM   8028  O O   . VAL A  1 1097 ? 235.242 205.322 143.095 1.00 155.29 ? 1097 VAL C O   1 
ATOM   8029  C CB  . VAL A  1 1097 ? 235.054 207.658 141.077 1.00 155.29 ? 1097 VAL C CB  1 
ATOM   8030  C CG1 . VAL A  1 1097 ? 235.849 208.598 140.187 1.00 155.29 ? 1097 VAL C CG1 1 
ATOM   8031  C CG2 . VAL A  1 1097 ? 233.569 207.764 140.777 1.00 155.29 ? 1097 VAL C CG2 1 
ATOM   8032  N N   . VAL A  1 1098 ? 233.947 204.447 141.484 1.00 143.25 ? 1098 VAL C N   1 
ATOM   8033  C CA  . VAL A  1 1098 ? 233.279 203.534 142.400 1.00 143.25 ? 1098 VAL C CA  1 
ATOM   8034  C C   . VAL A  1 1098 ? 233.897 202.144 142.290 1.00 143.25 ? 1098 VAL C C   1 
ATOM   8035  O O   . VAL A  1 1098 ? 234.265 201.683 141.200 1.00 143.25 ? 1098 VAL C O   1 
ATOM   8036  C CB  . VAL A  1 1098 ? 231.761 203.535 142.135 1.00 143.25 ? 1098 VAL C CB  1 
ATOM   8037  C CG1 . VAL A  1 1098 ? 231.438 203.035 140.743 1.00 143.25 ? 1098 VAL C CG1 1 
ATOM   8038  C CG2 . VAL A  1 1098 ? 231.024 202.705 143.176 1.00 143.25 ? 1098 VAL C CG2 1 
ATOM   8039  N N   . ILE A  1 1099 ? 234.077 201.496 143.434 1.00 143.88 ? 1099 ILE C N   1 
ATOM   8040  C CA  . ILE A  1 1099 ? 234.651 200.158 143.497 1.00 143.88 ? 1099 ILE C CA  1 
ATOM   8041  C C   . ILE A  1 1099 ? 233.537 199.127 143.386 1.00 143.88 ? 1099 ILE C C   1 
ATOM   8042  O O   . ILE A  1 1099 ? 232.422 199.323 143.880 1.00 143.88 ? 1099 ILE C O   1 
ATOM   8043  C CB  . ILE A  1 1099 ? 235.472 199.971 144.789 1.00 143.88 ? 1099 ILE C CB  1 
ATOM   8044  C CG1 . ILE A  1 1099 ? 234.652 200.390 146.011 1.00 143.88 ? 1099 ILE C CG1 1 
ATOM   8045  C CG2 . ILE A  1 1099 ? 236.762 200.767 144.718 1.00 143.88 ? 1099 ILE C CG2 1 
ATOM   8046  C CD1 . ILE A  1 1099 ? 235.345 200.131 147.328 1.00 143.88 ? 1099 ILE C CD1 1 
ATOM   8047  N N   . GLY A  1 1100 ? 233.839 198.019 142.716 1.00 142.57 ? 1100 GLY C N   1 
ATOM   8048  C CA  . GLY A  1 1100 ? 232.900 196.928 142.578 1.00 142.57 ? 1100 GLY C CA  1 
ATOM   8049  C C   . GLY A  1 1100 ? 231.792 197.143 141.572 1.00 142.57 ? 1100 GLY C C   1 
ATOM   8050  O O   . GLY A  1 1100 ? 230.780 196.434 141.635 1.00 142.57 ? 1100 GLY C O   1 
ATOM   8051  N N   . ILE A  1 1101 ? 231.941 198.092 140.649 1.00 145.66 ? 1101 ILE C N   1 
ATOM   8052  C CA  . ILE A  1 1101 ? 230.915 198.320 139.641 1.00 145.66 ? 1101 ILE C CA  1 
ATOM   8053  C C   . ILE A  1 1101 ? 230.984 197.220 138.587 1.00 145.66 ? 1101 ILE C C   1 
ATOM   8054  O O   . ILE A  1 1101 ? 232.065 196.713 138.255 1.00 145.66 ? 1101 ILE C O   1 
ATOM   8055  C CB  . ILE A  1 1101 ? 231.070 199.728 139.033 1.00 145.66 ? 1101 ILE C CB  1 
ATOM   8056  C CG1 . ILE A  1 1101 ? 229.929 200.044 138.061 1.00 145.66 ? 1101 ILE C CG1 1 
ATOM   8057  C CG2 . ILE A  1 1101 ? 232.432 199.902 138.369 1.00 145.66 ? 1101 ILE C CG2 1 
ATOM   8058  C CD1 . ILE A  1 1101 ? 229.602 201.508 137.951 1.00 145.66 ? 1101 ILE C CD1 1 
ATOM   8059  N N   . ILE A  1 1102 ? 229.819 196.814 138.084 1.00 144.03 ? 1102 ILE C N   1 
ATOM   8060  C CA  . ILE A  1 1102 ? 229.728 195.784 137.057 1.00 144.03 ? 1102 ILE C CA  1 
ATOM   8061  C C   . ILE A  1 1102 ? 229.260 196.419 135.756 1.00 144.03 ? 1102 ILE C C   1 
ATOM   8062  O O   . ILE A  1 1102 ? 229.004 197.626 135.698 1.00 144.03 ? 1102 ILE C O   1 
ATOM   8063  C CB  . ILE A  1 1102 ? 228.774 194.657 137.480 1.00 144.03 ? 1102 ILE C CB  1 
ATOM   8064  C CG1 . ILE A  1 1102 ? 227.356 195.208 137.593 1.00 144.03 ? 1102 ILE C CG1 1 
ATOM   8065  C CG2 . ILE A  1 1102 ? 229.219 194.054 138.799 1.00 144.03 ? 1102 ILE C CG2 1 
ATOM   8066  C CD1 . ILE A  1 1102 ? 226.293 194.155 137.649 1.00 144.03 ? 1102 ILE C CD1 1 
ATOM   8067  N N   . ASN A  1 1103 ? 229.143 195.611 134.707 1.00 154.10 ? 1103 ASN C N   1 
ATOM   8068  C CA  . ASN A  1 1103 ? 228.732 196.078 133.391 1.00 154.10 ? 1103 ASN C CA  1 
ATOM   8069  C C   . ASN A  1 1103 ? 227.470 195.348 132.956 1.00 154.10 ? 1103 ASN C C   1 
ATOM   8070  O O   . ASN A  1 1103 ? 227.383 194.122 133.081 1.00 154.10 ? 1103 ASN C O   1 
ATOM   8071  C CB  . ASN A  1 1103 ? 229.846 195.862 132.368 1.00 154.10 ? 1103 ASN C CB  1 
ATOM   8072  C CG  . ASN A  1 1103 ? 231.090 196.650 132.698 1.00 154.10 ? 1103 ASN C CG  1 
ATOM   8073  O OD1 . ASN A  1 1103 ? 231.209 197.823 132.345 1.00 154.10 ? 1103 ASN C OD1 1 
ATOM   8074  N ND2 . ASN A  1 1103 ? 232.025 196.013 133.391 1.00 154.10 ? 1103 ASN C ND2 1 
ATOM   8075  N N   . ASN A  1 1104 ? 226.504 196.102 132.443 1.00 145.59 ? 1104 ASN C N   1 
ATOM   8076  C CA  . ASN A  1 1104 ? 225.242 195.546 131.977 1.00 145.59 ? 1104 ASN C CA  1 
ATOM   8077  C C   . ASN A  1 1104 ? 224.637 196.515 130.969 1.00 145.59 ? 1104 ASN C C   1 
ATOM   8078  O O   . ASN A  1 1104 ? 225.299 197.448 130.503 1.00 145.59 ? 1104 ASN C O   1 
ATOM   8079  C CB  . ASN A  1 1104 ? 224.299 195.275 133.155 1.00 145.59 ? 1104 ASN C CB  1 
ATOM   8080  C CG  . ASN A  1 1104 ? 223.501 194.001 132.979 1.00 145.59 ? 1104 ASN C CG  1 
ATOM   8081  O OD1 . ASN A  1 1104 ? 223.992 193.021 132.421 1.00 145.59 ? 1104 ASN C OD1 1 
ATOM   8082  N ND2 . ASN A  1 1104 ? 222.262 194.008 133.455 1.00 145.59 ? 1104 ASN C ND2 1 
ATOM   8083  N N   . THR A  1 1105 ? 223.371 196.293 130.631 1.00 140.50 ? 1105 THR C N   1 
ATOM   8084  C CA  . THR A  1 1105 ? 222.644 197.149 129.709 1.00 140.50 ? 1105 THR C CA  1 
ATOM   8085  C C   . THR A  1 1105 ? 221.442 197.765 130.413 1.00 140.50 ? 1105 THR C C   1 
ATOM   8086  O O   . THR A  1 1105 ? 220.872 197.178 131.337 1.00 140.50 ? 1105 THR C O   1 
ATOM   8087  C CB  . THR A  1 1105 ? 222.184 196.375 128.465 1.00 140.50 ? 1105 THR C CB  1 
ATOM   8088  O OG1 . THR A  1 1105 ? 221.361 197.219 127.651 1.00 140.50 ? 1105 THR C OG1 1 
ATOM   8089  C CG2 . THR A  1 1105 ? 221.406 195.127 128.856 1.00 140.50 ? 1105 THR C CG2 1 
ATOM   8090  N N   . VAL A  1 1106 ? 221.075 198.967 129.978 1.00 144.25 ? 1106 VAL C N   1 
ATOM   8091  C CA  . VAL A  1 1106 ? 219.949 199.705 130.536 1.00 144.25 ? 1106 VAL C CA  1 
ATOM   8092  C C   . VAL A  1 1106 ? 218.895 199.853 129.450 1.00 144.25 ? 1106 VAL C C   1 
ATOM   8093  O O   . VAL A  1 1106 ? 219.192 200.342 128.354 1.00 144.25 ? 1106 VAL C O   1 
ATOM   8094  C CB  . VAL A  1 1106 ? 220.380 201.083 131.070 1.00 144.25 ? 1106 VAL C CB  1 
ATOM   8095  C CG1 . VAL A  1 1106 ? 219.177 201.850 131.592 1.00 144.25 ? 1106 VAL C CG1 1 
ATOM   8096  C CG2 . VAL A  1 1106 ? 221.429 200.926 132.154 1.00 144.25 ? 1106 VAL C CG2 1 
ATOM   8097  N N   . TYR A  1 1107 ? 217.672 199.426 129.753 1.00 149.30 ? 1107 TYR C N   1 
ATOM   8098  C CA  . TYR A  1 1107 ? 216.581 199.539 128.795 1.00 149.30 ? 1107 TYR C CA  1 
ATOM   8099  C C   . TYR A  1 1107 ? 216.174 200.997 128.622 1.00 149.30 ? 1107 TYR C C   1 
ATOM   8100  O O   . TYR A  1 1107 ? 216.068 201.745 129.598 1.00 149.30 ? 1107 TYR C O   1 
ATOM   8101  C CB  . TYR A  1 1107 ? 215.383 198.711 129.254 1.00 149.30 ? 1107 TYR C CB  1 
ATOM   8102  C CG  . TYR A  1 1107 ? 214.330 198.518 128.188 1.00 149.30 ? 1107 TYR C CG  1 
ATOM   8103  C CD1 . TYR A  1 1107 ? 214.676 198.453 126.844 1.00 149.30 ? 1107 TYR C CD1 1 
ATOM   8104  C CD2 . TYR A  1 1107 ? 212.986 198.419 128.523 1.00 149.30 ? 1107 TYR C CD2 1 
ATOM   8105  C CE1 . TYR A  1 1107 ? 213.716 198.284 125.866 1.00 149.30 ? 1107 TYR C CE1 1 
ATOM   8106  C CE2 . TYR A  1 1107 ? 212.018 198.250 127.553 1.00 149.30 ? 1107 TYR C CE2 1 
ATOM   8107  C CZ  . TYR A  1 1107 ? 212.388 198.183 126.227 1.00 149.30 ? 1107 TYR C CZ  1 
ATOM   8108  O OH  . TYR A  1 1107 ? 211.427 198.015 125.257 1.00 149.30 ? 1107 TYR C OH  1 
ATOM   8109  N N   . ASP A  1 1108 ? 215.944 201.396 127.373 1.00 152.93 ? 1108 ASP C N   1 
ATOM   8110  C CA  . ASP A  1 1108 ? 215.496 202.744 127.042 1.00 152.93 ? 1108 ASP C CA  1 
ATOM   8111  C C   . ASP A  1 1108 ? 214.348 202.606 126.052 1.00 152.93 ? 1108 ASP C C   1 
ATOM   8112  O O   . ASP A  1 1108 ? 214.531 201.991 124.981 1.00 152.93 ? 1108 ASP C O   1 
ATOM   8113  C CB  . ASP A  1 1108 ? 216.640 203.574 126.454 1.00 152.93 ? 1108 ASP C CB  1 
ATOM   8114  C CG  . ASP A  1 1108 ? 216.323 205.058 126.398 1.00 152.93 ? 1108 ASP C CG  1 
ATOM   8115  O OD1 . ASP A  1 1108 ? 215.247 205.466 126.882 1.00 152.93 ? 1108 ASP C OD1 1 
ATOM   8116  O OD2 . ASP A  1 1108 ? 217.156 205.820 125.866 1.00 152.93 ? 1108 ASP C OD2 1 
ATOM   8117  N N   . PRO A  1 1109 ? 213.156 203.115 126.366 1.00 148.11 ? 1109 PRO C N   1 
ATOM   8118  C CA  . PRO A  1 1109 ? 212.044 203.035 125.409 1.00 148.11 ? 1109 PRO C CA  1 
ATOM   8119  C C   . PRO A  1 1109 ? 212.317 203.846 124.150 1.00 148.11 ? 1109 PRO C C   1 
ATOM   8120  O O   . PRO A  1 1109 ? 212.824 204.969 124.205 1.00 148.11 ? 1109 PRO C O   1 
ATOM   8121  C CB  . PRO A  1 1109 ? 210.858 203.603 126.196 1.00 148.11 ? 1109 PRO C CB  1 
ATOM   8122  C CG  . PRO A  1 1109 ? 211.228 203.412 127.628 1.00 148.11 ? 1109 PRO C CG  1 
ATOM   8123  C CD  . PRO A  1 1109 ? 212.713 203.585 127.689 1.00 148.11 ? 1109 PRO C CD  1 
ATOM   8124  N N   . LEU A  1 1110 ? 211.971 203.261 123.007 1.00 141.90 ? 1110 LEU C N   1 
ATOM   8125  C CA  . LEU A  1 1110 ? 212.187 203.897 121.712 1.00 141.90 ? 1110 LEU C CA  1 
ATOM   8126  C C   . LEU A  1 1110 ? 210.884 203.999 120.927 1.00 141.90 ? 1110 LEU C C   1 
ATOM   8127  O O   . LEU A  1 1110 ? 210.781 204.760 119.965 0.00 141.90 ? 1110 LEU C O   1 
ATOM   8128  C CB  . LEU A  1 1110 ? 213.226 203.124 120.896 1.00 141.90 ? 1110 LEU C CB  1 
ATOM   8129  C CG  . LEU A  1 1110 ? 214.492 202.671 121.626 1.00 141.90 ? 1110 LEU C CG  1 
ATOM   8130  C CD1 . LEU A  1 1110 ? 215.205 201.584 120.840 1.00 141.90 ? 1110 LEU C CD1 1 
ATOM   8131  C CD2 . LEU A  1 1110 ? 215.414 203.853 121.873 1.00 141.90 ? 1110 LEU C CD2 1 
ATOM   8132  N N   . MET B  1 30   ? 158.129 230.678 229.339 1.00 183.12 ? 30   MET A N   1 
ATOM   8133  C CA  . MET B  1 30   ? 158.646 229.331 229.133 1.00 183.12 ? 30   MET A CA  1 
ATOM   8134  C C   . MET B  1 30   ? 158.786 229.015 227.646 1.00 183.12 ? 30   MET A C   1 
ATOM   8135  O O   . MET B  1 30   ? 159.096 227.885 227.267 1.00 183.12 ? 30   MET A O   1 
ATOM   8136  C CB  . MET B  1 30   ? 157.742 228.303 229.818 1.00 183.12 ? 30   MET A CB  1 
ATOM   8137  C CG  . MET B  1 30   ? 156.406 228.081 229.129 1.00 183.12 ? 30   MET A CG  1 
ATOM   8138  S SD  . MET B  1 30   ? 155.322 229.516 229.255 1.00 183.12 ? 30   MET A SD  1 
ATOM   8139  C CE  . MET B  1 30   ? 154.940 229.499 231.005 1.00 183.12 ? 30   MET A CE  1 
ATOM   8140  N N   . ALA B  1 31   ? 158.563 230.025 226.811 1.00 188.05 ? 31   ALA A N   1 
ATOM   8141  C CA  . ALA B  1 31   ? 158.685 229.898 225.366 1.00 188.05 ? 31   ALA A CA  1 
ATOM   8142  C C   . ALA B  1 31   ? 160.151 229.745 224.984 1.00 188.05 ? 31   ALA A C   1 
ATOM   8143  O O   . ALA B  1 31   ? 161.033 230.282 225.662 1.00 188.05 ? 31   ALA A O   1 
ATOM   8144  C CB  . ALA B  1 31   ? 158.077 231.109 224.659 1.00 188.05 ? 31   ALA A CB  1 
ATOM   8145  N N   . GLN B  1 32   ? 160.407 229.011 223.906 1.00 186.73 ? 32   GLN A N   1 
ATOM   8146  C CA  . GLN B  1 32   ? 161.776 228.809 223.453 1.00 186.73 ? 32   GLN A CA  1 
ATOM   8147  C C   . GLN B  1 32   ? 162.120 229.805 222.354 1.00 186.73 ? 32   GLN A C   1 
ATOM   8148  O O   . GLN B  1 32   ? 161.375 229.956 221.381 1.00 186.73 ? 32   GLN A O   1 
ATOM   8149  C CB  . GLN B  1 32   ? 161.960 227.378 222.954 1.00 186.73 ? 32   GLN A CB  1 
ATOM   8150  C CG  . GLN B  1 32   ? 161.336 226.330 223.859 1.00 186.73 ? 32   GLN A CG  1 
ATOM   8151  C CD  . GLN B  1 32   ? 162.253 225.921 224.993 1.00 186.73 ? 32   GLN A CD  1 
ATOM   8152  O OE1 . GLN B  1 32   ? 163.396 226.370 225.077 1.00 186.73 ? 32   GLN A OE1 1 
ATOM   8153  N NE2 . GLN B  1 32   ? 161.754 225.064 225.876 1.00 186.73 ? 32   GLN A NE2 1 
ATOM   8154  N N   . VAL B  1 33   ? 163.251 230.487 222.511 1.00 177.79 ? 33   VAL A N   1 
ATOM   8155  C CA  . VAL B  1 33   ? 163.713 231.491 221.560 1.00 177.79 ? 33   VAL A CA  1 
ATOM   8156  C C   . VAL B  1 33   ? 165.085 231.070 221.052 1.00 177.79 ? 33   VAL A C   1 
ATOM   8157  O O   . VAL B  1 33   ? 165.961 230.715 221.847 1.00 177.79 ? 33   VAL A O   1 
ATOM   8158  C CB  . VAL B  1 33   ? 163.770 232.893 222.197 1.00 177.79 ? 33   VAL A CB  1 
ATOM   8159  C CG1 . VAL B  1 33   ? 164.267 233.922 221.192 1.00 177.79 ? 33   VAL A CG1 1 
ATOM   8160  C CG2 . VAL B  1 33   ? 162.405 233.289 222.737 1.00 177.79 ? 33   VAL A CG2 1 
ATOM   8161  N N   . SER B  1 34   ? 165.261 231.084 219.733 1.00 174.14 ? 34   SER A N   1 
ATOM   8162  C CA  . SER B  1 34   ? 166.548 230.732 219.147 1.00 174.14 ? 34   SER A CA  1 
ATOM   8163  C C   . SER B  1 34   ? 167.581 231.811 219.448 1.00 174.14 ? 34   SER A C   1 
ATOM   8164  O O   . SER B  1 34   ? 167.281 233.007 219.396 1.00 174.14 ? 34   SER A O   1 
ATOM   8165  C CB  . SER B  1 34   ? 166.409 230.537 217.639 1.00 174.14 ? 34   SER A CB  1 
ATOM   8166  O OG  . SER B  1 34   ? 167.647 230.164 217.059 1.00 174.14 ? 34   SER A OG  1 
ATOM   8167  N N   . SER B  1 35   ? 168.800 231.384 219.768 1.00 173.78 ? 35   SER A N   1 
ATOM   8168  C CA  . SER B  1 35   ? 169.908 232.285 220.074 1.00 173.78 ? 35   SER A CA  1 
ATOM   8169  C C   . SER B  1 35   ? 171.021 232.020 219.066 1.00 173.78 ? 35   SER A C   1 
ATOM   8170  O O   . SER B  1 35   ? 171.889 231.171 219.271 1.00 173.78 ? 35   SER A O   1 
ATOM   8171  C CB  . SER B  1 35   ? 170.387 232.085 221.499 1.00 173.78 ? 35   SER A CB  1 
ATOM   8172  O OG  . SER B  1 35   ? 171.271 230.981 221.584 1.00 173.78 ? 35   SER A OG  1 
ATOM   8173  N N   . SER B  1 36   ? 170.993 232.765 217.966 1.00 175.38 ? 36   SER A N   1 
ATOM   8174  C CA  . SER B  1 36   ? 171.948 232.572 216.882 1.00 175.38 ? 36   SER A CA  1 
ATOM   8175  C C   . SER B  1 36   ? 173.245 233.299 217.212 1.00 175.38 ? 36   SER A C   1 
ATOM   8176  O O   . SER B  1 36   ? 173.258 234.530 217.330 1.00 175.38 ? 36   SER A O   1 
ATOM   8177  C CB  . SER B  1 36   ? 171.362 233.070 215.565 1.00 175.38 ? 36   SER A CB  1 
ATOM   8178  O OG  . SER B  1 36   ? 171.227 234.481 215.574 1.00 175.38 ? 36   SER A OG  1 
ATOM   8179  N N   . ARG B  1 37   ? 174.328 232.529 217.365 1.00 176.00 ? 37   ARG A N   1 
ATOM   8180  C CA  . ARG B  1 37   ? 175.697 233.044 217.484 1.00 176.00 ? 37   ARG A CA  1 
ATOM   8181  C C   . ARG B  1 37   ? 175.864 233.980 218.681 1.00 176.00 ? 37   ARG A C   1 
ATOM   8182  O O   . ARG B  1 37   ? 176.429 235.069 218.568 1.00 176.00 ? 37   ARG A O   1 
ATOM   8183  C CB  . ARG B  1 37   ? 176.142 233.727 216.187 1.00 176.00 ? 37   ARG A CB  1 
ATOM   8184  C CG  . ARG B  1 37   ? 175.884 232.889 214.942 1.00 176.00 ? 37   ARG A CG  1 
ATOM   8185  C CD  . ARG B  1 37   ? 176.207 233.644 213.664 1.00 176.00 ? 37   ARG A CD  1 
ATOM   8186  N NE  . ARG B  1 37   ? 177.609 234.033 213.591 1.00 176.00 ? 37   ARG A NE  1 
ATOM   8187  C CZ  . ARG B  1 37   ? 178.033 235.239 213.237 1.00 176.00 ? 37   ARG A CZ  1 
ATOM   8188  N NH1 . ARG B  1 37   ? 177.185 236.202 212.915 1.00 176.00 ? 37   ARG A NH1 1 
ATOM   8189  N NH2 . ARG B  1 37   ? 179.339 235.483 213.203 1.00 176.00 ? 37   ARG A NH2 1 
ATOM   8190  N N   . ARG B  1 38   ? 175.371 233.552 219.839 1.00 175.42 ? 38   ARG A N   1 
ATOM   8191  C CA  . ARG B  1 38   ? 175.487 234.308 221.076 1.00 175.42 ? 38   ARG A CA  1 
ATOM   8192  C C   . ARG B  1 38   ? 176.189 233.469 222.137 1.00 175.42 ? 38   ARG A C   1 
ATOM   8193  O O   . ARG B  1 38   ? 176.269 232.242 222.043 1.00 175.42 ? 38   ARG A O   1 
ATOM   8194  C CB  . ARG B  1 38   ? 174.110 234.756 221.581 1.00 175.42 ? 38   ARG A CB  1 
ATOM   8195  C CG  . ARG B  1 38   ? 173.473 235.858 220.755 1.00 175.42 ? 38   ARG A CG  1 
ATOM   8196  C CD  . ARG B  1 38   ? 172.459 236.639 221.577 1.00 175.42 ? 38   ARG A CD  1 
ATOM   8197  N NE  . ARG B  1 38   ? 172.022 237.855 220.901 1.00 175.42 ? 38   ARG A NE  1 
ATOM   8198  C CZ  . ARG B  1 38   ? 172.698 238.996 220.900 1.00 175.42 ? 38   ARG A CZ  1 
ATOM   8199  N NH1 . ARG B  1 38   ? 173.853 239.117 221.532 1.00 175.42 ? 38   ARG A NH1 1 
ATOM   8200  N NH2 . ARG B  1 38   ? 172.200 240.043 220.248 1.00 175.42 ? 38   ARG A NH2 1 
ATOM   8201  N N   . GLY B  1 39   ? 176.702 234.151 223.159 1.00 171.00 ? 39   GLY A N   1 
ATOM   8202  C CA  . GLY B  1 39   ? 177.330 233.479 224.279 1.00 171.00 ? 39   GLY A CA  1 
ATOM   8203  C C   . GLY B  1 39   ? 178.813 233.222 224.146 1.00 171.00 ? 39   GLY A C   1 
ATOM   8204  O O   . GLY B  1 39   ? 179.338 232.356 224.855 1.00 171.00 ? 39   GLY A O   1 
ATOM   8205  N N   . VAL B  1 40   ? 179.509 233.937 223.263 1.00 169.25 ? 40   VAL A N   1 
ATOM   8206  C CA  . VAL B  1 40   ? 180.946 233.743 223.109 1.00 169.25 ? 40   VAL A CA  1 
ATOM   8207  C C   . VAL B  1 40   ? 181.679 234.509 224.202 1.00 169.25 ? 40   VAL A C   1 
ATOM   8208  O O   . VAL B  1 40   ? 181.398 235.688 224.451 1.00 169.25 ? 40   VAL A O   1 
ATOM   8209  C CB  . VAL B  1 40   ? 181.397 234.187 221.710 1.00 169.25 ? 40   VAL A CB  1 
ATOM   8210  C CG1 . VAL B  1 40   ? 182.900 234.011 221.546 1.00 169.25 ? 40   VAL A CG1 1 
ATOM   8211  C CG2 . VAL B  1 40   ? 180.645 233.410 220.642 1.00 169.25 ? 40   VAL A CG2 1 
ATOM   8212  N N   . TYR B  1 41   ? 182.619 233.838 224.868 1.00 168.27 ? 41   TYR A N   1 
ATOM   8213  C CA  . TYR B  1 41   ? 183.409 234.442 225.931 1.00 168.27 ? 41   TYR A CA  1 
ATOM   8214  C C   . TYR B  1 41   ? 184.856 233.985 225.793 1.00 168.27 ? 41   TYR A C   1 
ATOM   8215  O O   . TYR B  1 41   ? 185.176 233.094 225.001 1.00 168.27 ? 41   TYR A O   1 
ATOM   8216  C CB  . TYR B  1 41   ? 182.842 234.091 227.314 1.00 168.27 ? 41   TYR A CB  1 
ATOM   8217  C CG  . TYR B  1 41   ? 182.925 232.622 227.675 1.00 168.27 ? 41   TYR A CG  1 
ATOM   8218  C CD1 . TYR B  1 41   ? 181.950 231.727 227.254 1.00 168.27 ? 41   TYR A CD1 1 
ATOM   8219  C CD2 . TYR B  1 41   ? 183.971 232.132 228.450 1.00 168.27 ? 41   TYR A CD2 1 
ATOM   8220  C CE1 . TYR B  1 41   ? 182.019 230.386 227.584 1.00 168.27 ? 41   TYR A CE1 1 
ATOM   8221  C CE2 . TYR B  1 41   ? 184.048 230.794 228.783 1.00 168.27 ? 41   TYR A CE2 1 
ATOM   8222  C CZ  . TYR B  1 41   ? 183.069 229.926 228.349 1.00 168.27 ? 41   TYR A CZ  1 
ATOM   8223  O OH  . TYR B  1 41   ? 183.142 228.593 228.680 1.00 168.27 ? 41   TYR A OH  1 
ATOM   8224  N N   . TYR B  1 42   ? 185.738 234.603 226.577 1.00 171.74 ? 42   TYR A N   1 
ATOM   8225  C CA  . TYR B  1 42   ? 187.148 234.219 226.619 1.00 171.74 ? 42   TYR A CA  1 
ATOM   8226  C C   . TYR B  1 42   ? 187.301 233.098 227.638 1.00 171.74 ? 42   TYR A C   1 
ATOM   8227  O O   . TYR B  1 42   ? 187.284 233.335 228.848 1.00 171.74 ? 42   TYR A O   1 
ATOM   8228  C CB  . TYR B  1 42   ? 188.034 235.407 226.976 1.00 171.74 ? 42   TYR A CB  1 
ATOM   8229  C CG  . TYR B  1 42   ? 188.108 236.488 225.923 1.00 171.74 ? 42   TYR A CG  1 
ATOM   8230  C CD1 . TYR B  1 42   ? 187.130 237.466 225.833 1.00 171.74 ? 42   TYR A CD1 1 
ATOM   8231  C CD2 . TYR B  1 42   ? 189.165 236.534 225.025 1.00 171.74 ? 42   TYR A CD2 1 
ATOM   8232  C CE1 . TYR B  1 42   ? 187.195 238.458 224.875 1.00 171.74 ? 42   TYR A CE1 1 
ATOM   8233  C CE2 . TYR B  1 42   ? 189.241 237.522 224.063 1.00 171.74 ? 42   TYR A CE2 1 
ATOM   8234  C CZ  . TYR B  1 42   ? 188.253 238.481 223.993 1.00 171.74 ? 42   TYR A CZ  1 
ATOM   8235  O OH  . TYR B  1 42   ? 188.325 239.467 223.036 1.00 171.74 ? 42   TYR A OH  1 
ATOM   8236  N N   . ASN B  1 43   ? 187.457 231.867 227.150 1.00 184.79 ? 43   ASN A N   1 
ATOM   8237  C CA  . ASN B  1 43   ? 187.627 230.738 228.057 1.00 184.79 ? 43   ASN A CA  1 
ATOM   8238  C C   . ASN B  1 43   ? 189.029 230.693 228.652 1.00 184.79 ? 43   ASN A C   1 
ATOM   8239  O O   . ASN B  1 43   ? 189.222 230.130 229.736 1.00 184.79 ? 43   ASN A O   1 
ATOM   8240  C CB  . ASN B  1 43   ? 187.310 229.430 227.334 1.00 184.79 ? 43   ASN A CB  1 
ATOM   8241  C CG  . ASN B  1 43   ? 188.115 229.254 226.064 1.00 184.79 ? 43   ASN A CG  1 
ATOM   8242  O OD1 . ASN B  1 43   ? 188.811 230.167 225.620 1.00 184.79 ? 43   ASN A OD1 1 
ATOM   8243  N ND2 . ASN B  1 43   ? 188.031 228.070 225.474 1.00 184.79 ? 43   ASN A ND2 1 
ATOM   8244  N N   . ASP B  1 44   ? 190.012 231.272 227.968 1.00 191.45 ? 44   ASP A N   1 
ATOM   8245  C CA  . ASP B  1 44   ? 191.391 231.268 228.428 1.00 191.45 ? 44   ASP A CA  1 
ATOM   8246  C C   . ASP B  1 44   ? 191.876 232.697 228.624 1.00 191.45 ? 44   ASP A C   1 
ATOM   8247  O O   . ASP B  1 44   ? 191.444 233.620 227.928 1.00 191.45 ? 44   ASP A O   1 
ATOM   8248  C CB  . ASP B  1 44   ? 192.310 230.522 227.448 1.00 191.45 ? 44   ASP A CB  1 
ATOM   8249  C CG  . ASP B  1 44   ? 192.126 230.972 226.009 1.00 191.45 ? 44   ASP A CG  1 
ATOM   8250  O OD1 . ASP B  1 44   ? 191.218 231.785 225.737 1.00 191.45 ? 44   ASP A OD1 1 
ATOM   8251  O OD2 . ASP B  1 44   ? 192.895 230.506 225.143 1.00 191.45 ? 44   ASP A OD2 1 
ATOM   8252  N N   . ASP B  1 45   ? 192.777 232.871 229.588 1.00 190.57 ? 45   ASP A N   1 
ATOM   8253  C CA  . ASP B  1 45   ? 193.281 234.190 229.943 1.00 190.57 ? 45   ASP A CA  1 
ATOM   8254  C C   . ASP B  1 45   ? 194.559 234.568 229.207 1.00 190.57 ? 45   ASP A C   1 
ATOM   8255  O O   . ASP B  1 45   ? 195.054 235.684 229.396 1.00 190.57 ? 45   ASP A O   1 
ATOM   8256  C CB  . ASP B  1 45   ? 193.524 234.269 231.453 1.00 190.57 ? 45   ASP A CB  1 
ATOM   8257  C CG  . ASP B  1 45   ? 192.256 234.068 232.257 1.00 190.57 ? 45   ASP A CG  1 
ATOM   8258  O OD1 . ASP B  1 45   ? 191.164 234.363 231.728 1.00 190.57 ? 45   ASP A OD1 1 
ATOM   8259  O OD2 . ASP B  1 45   ? 192.350 233.615 233.417 1.00 190.57 ? 45   ASP A OD2 1 
ATOM   8260  N N   . ILE B  1 46   ? 195.104 233.677 228.382 1.00 181.60 ? 46   ILE A N   1 
ATOM   8261  C CA  . ILE B  1 46   ? 196.343 233.979 227.678 1.00 181.60 ? 46   ILE A CA  1 
ATOM   8262  C C   . ILE B  1 46   ? 196.066 234.938 226.525 1.00 181.60 ? 46   ILE A C   1 
ATOM   8263  O O   . ILE B  1 46   ? 194.936 235.088 226.056 1.00 181.60 ? 46   ILE A O   1 
ATOM   8264  C CB  . ILE B  1 46   ? 197.030 232.693 227.186 1.00 181.60 ? 46   ILE A CB  1 
ATOM   8265  C CG1 . ILE B  1 46   ? 196.183 232.005 226.116 1.00 181.60 ? 46   ILE A CG1 1 
ATOM   8266  C CG2 . ILE B  1 46   ? 197.282 231.748 228.349 1.00 181.60 ? 46   ILE A CG2 1 
ATOM   8267  C CD1 . ILE B  1 46   ? 196.904 230.877 225.417 1.00 181.60 ? 46   ILE A CD1 1 
ATOM   8268  N N   . PHE B  1 47   ? 197.124 235.603 226.069 1.00 174.12 ? 47   PHE A N   1 
ATOM   8269  C CA  . PHE B  1 47   ? 197.015 236.611 225.025 1.00 174.12 ? 47   PHE A CA  1 
ATOM   8270  C C   . PHE B  1 47   ? 197.366 236.007 223.671 1.00 174.12 ? 47   PHE A C   1 
ATOM   8271  O O   . PHE B  1 47   ? 198.410 235.366 223.521 1.00 174.12 ? 47   PHE A O   1 
ATOM   8272  C CB  . PHE B  1 47   ? 197.932 237.796 225.328 1.00 174.12 ? 47   PHE A CB  1 
ATOM   8273  C CG  . PHE B  1 47   ? 197.698 238.985 224.444 1.00 174.12 ? 47   PHE A CG  1 
ATOM   8274  C CD1 . PHE B  1 47   ? 196.656 239.860 224.701 1.00 174.12 ? 47   PHE A CD1 1 
ATOM   8275  C CD2 . PHE B  1 47   ? 198.524 239.231 223.358 1.00 174.12 ? 47   PHE A CD2 1 
ATOM   8276  C CE1 . PHE B  1 47   ? 196.438 240.957 223.889 1.00 174.12 ? 47   PHE A CE1 1 
ATOM   8277  C CE2 . PHE B  1 47   ? 198.312 240.326 222.542 1.00 174.12 ? 47   PHE A CE2 1 
ATOM   8278  C CZ  . PHE B  1 47   ? 197.267 241.190 222.809 1.00 174.12 ? 47   PHE A CZ  1 
ATOM   8279  N N   . ARG B  1 48   ? 196.490 236.216 222.691 1.00 177.02 ? 48   ARG A N   1 
ATOM   8280  C CA  . ARG B  1 48   ? 196.704 235.769 221.322 1.00 177.02 ? 48   ARG A CA  1 
ATOM   8281  C C   . ARG B  1 48   ? 196.410 236.925 220.378 1.00 177.02 ? 48   ARG A C   1 
ATOM   8282  O O   . ARG B  1 48   ? 195.467 237.689 220.604 1.00 177.02 ? 48   ARG A O   1 
ATOM   8283  C CB  . ARG B  1 48   ? 195.818 234.567 220.988 1.00 177.02 ? 48   ARG A CB  1 
ATOM   8284  C CG  . ARG B  1 48   ? 196.346 233.238 221.508 1.00 177.02 ? 48   ARG A CG  1 
ATOM   8285  C CD  . ARG B  1 48   ? 195.641 232.074 220.832 1.00 177.02 ? 48   ARG A CD  1 
ATOM   8286  N NE  . ARG B  1 48   ? 195.591 230.882 221.668 1.00 177.02 ? 48   ARG A NE  1 
ATOM   8287  C CZ  . ARG B  1 48   ? 194.651 230.642 222.571 1.00 177.02 ? 48   ARG A CZ  1 
ATOM   8288  N NH1 . ARG B  1 48   ? 193.673 231.504 222.797 1.00 177.02 ? 48   ARG A NH1 1 
ATOM   8289  N NH2 . ARG B  1 48   ? 194.690 229.506 223.262 1.00 177.02 ? 48   ARG A NH2 1 
ATOM   8290  N N   . SER B  1 49   ? 197.215 237.053 219.325 1.00 177.78 ? 49   SER A N   1 
ATOM   8291  C CA  . SER B  1 49   ? 197.096 238.159 218.381 1.00 177.78 ? 49   SER A CA  1 
ATOM   8292  C C   . SER B  1 49   ? 197.170 237.627 216.958 1.00 177.78 ? 49   SER A C   1 
ATOM   8293  O O   . SER B  1 49   ? 198.180 237.027 216.574 1.00 177.78 ? 49   SER A O   1 
ATOM   8294  C CB  . SER B  1 49   ? 198.191 239.202 218.618 1.00 177.78 ? 49   SER A CB  1 
ATOM   8295  O OG  . SER B  1 49   ? 198.268 240.113 217.536 1.00 177.78 ? 49   SER A OG  1 
ATOM   8296  N N   . ASP B  1 50   ? 196.096 237.850 216.189 1.00 178.74 ? 50   ASP A N   1 
ATOM   8297  C CA  . ASP B  1 50   ? 196.036 237.571 214.748 1.00 178.74 ? 50   ASP A CA  1 
ATOM   8298  C C   . ASP B  1 50   ? 196.289 236.094 214.441 1.00 178.74 ? 50   ASP A C   1 
ATOM   8299  O O   . ASP B  1 50   ? 197.151 235.739 213.634 1.00 178.74 ? 50   ASP A O   1 
ATOM   8300  C CB  . ASP B  1 50   ? 197.007 238.468 213.974 1.00 178.74 ? 50   ASP A CB  1 
ATOM   8301  C CG  . ASP B  1 50   ? 196.642 238.593 212.509 1.00 178.74 ? 50   ASP A CG  1 
ATOM   8302  O OD1 . ASP B  1 50   ? 195.662 239.301 212.198 1.00 178.74 ? 50   ASP A OD1 1 
ATOM   8303  O OD2 . ASP B  1 50   ? 197.336 237.982 211.669 1.00 178.74 ? 50   ASP A OD2 1 
ATOM   8304  N N   . VAL B  1 51   ? 195.526 235.223 215.102 1.00 175.65 ? 51   VAL A N   1 
ATOM   8305  C CA  . VAL B  1 51   ? 195.651 233.783 214.931 1.00 175.65 ? 51   VAL A CA  1 
ATOM   8306  C C   . VAL B  1 51   ? 194.272 233.186 214.693 1.00 175.65 ? 51   VAL A C   1 
ATOM   8307  O O   . VAL B  1 51   ? 193.241 233.809 214.957 1.00 175.65 ? 51   VAL A O   1 
ATOM   8308  C CB  . VAL B  1 51   ? 196.316 233.096 216.145 1.00 175.65 ? 51   VAL A CB  1 
ATOM   8309  C CG1 . VAL B  1 51   ? 197.739 233.597 216.349 1.00 175.65 ? 51   VAL A CG1 1 
ATOM   8310  C CG2 . VAL B  1 51   ? 195.483 233.324 217.389 1.00 175.65 ? 51   VAL A CG2 1 
ATOM   8311  N N   . LEU B  1 52   ? 194.269 231.961 214.180 1.00 171.48 ? 52   LEU A N   1 
ATOM   8312  C CA  . LEU B  1 52   ? 193.057 231.168 213.998 1.00 171.48 ? 52   LEU A CA  1 
ATOM   8313  C C   . LEU B  1 52   ? 193.156 229.984 214.957 1.00 171.48 ? 52   LEU A C   1 
ATOM   8314  O O   . LEU B  1 52   ? 193.638 228.910 214.594 1.00 171.48 ? 52   LEU A O   1 
ATOM   8315  C CB  . LEU B  1 52   ? 192.904 230.712 212.550 1.00 171.48 ? 52   LEU A CB  1 
ATOM   8316  C CG  . LEU B  1 52   ? 192.300 231.714 211.565 1.00 171.48 ? 52   LEU A CG  1 
ATOM   8317  C CD1 . LEU B  1 52   ? 191.951 231.027 210.255 1.00 171.48 ? 52   LEU A CD1 1 
ATOM   8318  C CD2 . LEU B  1 52   ? 191.074 232.386 212.160 1.00 171.48 ? 52   LEU A CD2 1 
ATOM   8319  N N   . HIS B  1 53   ? 192.697 230.189 216.186 1.00 169.17 ? 53   HIS A N   1 
ATOM   8320  C CA  . HIS B  1 53   ? 192.805 229.191 217.240 1.00 169.17 ? 53   HIS A CA  1 
ATOM   8321  C C   . HIS B  1 53   ? 191.469 228.489 217.435 1.00 169.17 ? 53   HIS A C   1 
ATOM   8322  O O   . HIS B  1 53   ? 190.417 229.136 217.450 1.00 169.17 ? 53   HIS A O   1 
ATOM   8323  C CB  . HIS B  1 53   ? 193.253 229.832 218.553 1.00 169.17 ? 53   HIS A CB  1 
ATOM   8324  C CG  . HIS B  1 53   ? 193.242 228.891 219.715 1.00 169.17 ? 53   HIS A CG  1 
ATOM   8325  N ND1 . HIS B  1 53   ? 194.189 227.904 219.882 1.00 169.17 ? 53   HIS A ND1 1 
ATOM   8326  C CD2 . HIS B  1 53   ? 192.393 228.779 220.764 1.00 169.17 ? 53   HIS A CD2 1 
ATOM   8327  C CE1 . HIS B  1 53   ? 193.928 227.229 220.987 1.00 169.17 ? 53   HIS A CE1 1 
ATOM   8328  N NE2 . HIS B  1 53   ? 192.843 227.739 221.540 1.00 169.17 ? 53   HIS A NE2 1 
ATOM   8329  N N   . LEU B  1 54   ? 191.516 227.168 217.581 1.00 166.61 ? 54   LEU A N   1 
ATOM   8330  C CA  . LEU B  1 54   ? 190.345 226.365 217.902 1.00 166.61 ? 54   LEU A CA  1 
ATOM   8331  C C   . LEU B  1 54   ? 190.624 225.577 219.173 1.00 166.61 ? 54   LEU A C   1 
ATOM   8332  O O   . LEU B  1 54   ? 191.752 225.125 219.391 1.00 166.61 ? 54   LEU A O   1 
ATOM   8333  C CB  . LEU B  1 54   ? 189.969 225.438 216.734 1.00 166.61 ? 54   LEU A CB  1 
ATOM   8334  C CG  . LEU B  1 54   ? 190.923 224.381 216.163 1.00 166.61 ? 54   LEU A CG  1 
ATOM   8335  C CD1 . LEU B  1 54   ? 190.847 223.045 216.892 1.00 166.61 ? 54   LEU A CD1 1 
ATOM   8336  C CD2 . LEU B  1 54   ? 190.648 224.187 214.682 1.00 166.61 ? 54   LEU A CD2 1 
ATOM   8337  N N   . THR B  1 55   ? 189.600 225.418 220.008 1.00 168.28 ? 55   THR A N   1 
ATOM   8338  C CA  . THR B  1 55   ? 189.763 224.787 221.308 1.00 168.28 ? 55   THR A CA  1 
ATOM   8339  C C   . THR B  1 55   ? 188.491 224.044 221.689 1.00 168.28 ? 55   THR A C   1 
ATOM   8340  O O   . THR B  1 55   ? 187.414 224.283 221.138 1.00 168.28 ? 55   THR A O   1 
ATOM   8341  C CB  . THR B  1 55   ? 190.108 225.815 222.391 1.00 168.28 ? 55   THR A CB  1 
ATOM   8342  O OG1 . THR B  1 55   ? 190.230 225.156 223.657 1.00 168.28 ? 55   THR A OG1 1 
ATOM   8343  C CG2 . THR B  1 55   ? 189.027 226.878 222.474 1.00 168.28 ? 55   THR A CG2 1 
ATOM   8344  N N   . GLN B  1 56   ? 188.637 223.129 222.646 1.00 168.32 ? 56   GLN A N   1 
ATOM   8345  C CA  . GLN B  1 56   ? 187.527 222.352 223.189 1.00 168.32 ? 56   GLN A CA  1 
ATOM   8346  C C   . GLN B  1 56   ? 187.253 222.840 224.604 1.00 168.32 ? 56   GLN A C   1 
ATOM   8347  O O   . GLN B  1 56   ? 188.088 222.660 225.498 1.00 168.32 ? 56   GLN A O   1 
ATOM   8348  C CB  . GLN B  1 56   ? 187.846 220.857 223.186 1.00 168.32 ? 56   GLN A CB  1 
ATOM   8349  C CG  . GLN B  1 56   ? 187.857 220.214 221.814 1.00 168.32 ? 56   GLN A CG  1 
ATOM   8350  C CD  . GLN B  1 56   ? 188.037 218.710 221.886 1.00 168.32 ? 56   GLN A CD  1 
ATOM   8351  O OE1 . GLN B  1 56   ? 188.397 218.167 222.931 1.00 168.32 ? 56   GLN A OE1 1 
ATOM   8352  N NE2 . GLN B  1 56   ? 187.788 218.030 220.774 1.00 168.32 ? 56   GLN A NE2 1 
ATOM   8353  N N   . ASP B  1 57   ? 186.087 223.446 224.810 1.00 173.58 ? 57   ASP A N   1 
ATOM   8354  C CA  . ASP B  1 57   ? 185.694 223.933 226.124 1.00 173.58 ? 57   ASP A CA  1 
ATOM   8355  C C   . ASP B  1 57   ? 184.175 224.036 226.169 1.00 173.58 ? 57   ASP A C   1 
ATOM   8356  O O   . ASP B  1 57   ? 183.484 223.778 225.181 1.00 173.58 ? 57   ASP A O   1 
ATOM   8357  C CB  . ASP B  1 57   ? 186.361 225.274 226.440 1.00 173.58 ? 57   ASP A CB  1 
ATOM   8358  C CG  . ASP B  1 57   ? 186.594 225.471 227.924 1.00 173.58 ? 57   ASP A CG  1 
ATOM   8359  O OD1 . ASP B  1 57   ? 185.922 224.788 228.725 1.00 173.58 ? 57   ASP A OD1 1 
ATOM   8360  O OD2 . ASP B  1 57   ? 187.453 226.298 228.291 1.00 173.58 ? 57   ASP A OD2 1 
ATOM   8361  N N   . TYR B  1 58   ? 183.658 224.415 227.335 1.00 169.61 ? 58   TYR A N   1 
ATOM   8362  C CA  . TYR B  1 58   ? 182.220 224.556 227.533 1.00 169.61 ? 58   TYR A CA  1 
ATOM   8363  C C   . TYR B  1 58   ? 181.761 225.857 226.889 1.00 169.61 ? 58   TYR A C   1 
ATOM   8364  O O   . TYR B  1 58   ? 182.255 226.936 227.229 1.00 169.61 ? 58   TYR A O   1 
ATOM   8365  C CB  . TYR B  1 58   ? 181.884 224.527 229.020 1.00 169.61 ? 58   TYR A CB  1 
ATOM   8366  C CG  . TYR B  1 58   ? 182.306 223.250 229.705 1.00 169.61 ? 58   TYR A CG  1 
ATOM   8367  C CD1 . TYR B  1 58   ? 181.652 222.053 229.447 1.00 169.61 ? 58   TYR A CD1 1 
ATOM   8368  C CD2 . TYR B  1 58   ? 183.362 223.240 230.606 1.00 169.61 ? 58   TYR A CD2 1 
ATOM   8369  C CE1 . TYR B  1 58   ? 182.037 220.881 230.068 1.00 169.61 ? 58   TYR A CE1 1 
ATOM   8370  C CE2 . TYR B  1 58   ? 183.753 222.073 231.234 1.00 169.61 ? 58   TYR A CE2 1 
ATOM   8371  C CZ  . TYR B  1 58   ? 183.087 220.898 230.961 1.00 169.61 ? 58   TYR A CZ  1 
ATOM   8372  O OH  . TYR B  1 58   ? 183.472 219.733 231.583 1.00 169.61 ? 58   TYR A OH  1 
ATOM   8373  N N   . PHE B  1 59   ? 180.820 225.757 225.956 1.00 164.72 ? 59   PHE A N   1 
ATOM   8374  C CA  . PHE B  1 59   ? 180.295 226.909 225.244 1.00 164.72 ? 59   PHE A CA  1 
ATOM   8375  C C   . PHE B  1 59   ? 178.793 226.760 225.049 1.00 164.72 ? 59   PHE A C   1 
ATOM   8376  O O   . PHE B  1 59   ? 178.232 225.668 225.174 1.00 164.72 ? 59   PHE A O   1 
ATOM   8377  C CB  . PHE B  1 59   ? 180.971 227.082 223.880 1.00 164.72 ? 59   PHE A CB  1 
ATOM   8378  C CG  . PHE B  1 59   ? 182.398 227.529 223.961 1.00 164.72 ? 59   PHE A CG  1 
ATOM   8379  C CD1 . PHE B  1 59   ? 182.711 228.820 224.352 1.00 164.72 ? 59   PHE A CD1 1 
ATOM   8380  C CD2 . PHE B  1 59   ? 183.428 226.662 223.637 1.00 164.72 ? 59   PHE A CD2 1 
ATOM   8381  C CE1 . PHE B  1 59   ? 184.025 229.236 224.424 1.00 164.72 ? 59   PHE A CE1 1 
ATOM   8382  C CE2 . PHE B  1 59   ? 184.744 227.073 223.706 1.00 164.72 ? 59   PHE A CE2 1 
ATOM   8383  C CZ  . PHE B  1 59   ? 185.043 228.361 224.100 1.00 164.72 ? 59   PHE A CZ  1 
ATOM   8384  N N   . LEU B  1 60   ? 178.147 227.876 224.749 1.00 168.11 ? 60   LEU A N   1 
ATOM   8385  C CA  . LEU B  1 60   ? 176.740 227.847 224.382 1.00 168.11 ? 60   LEU A CA  1 
ATOM   8386  C C   . LEU B  1 60   ? 176.617 227.473 222.910 1.00 168.11 ? 60   LEU A C   1 
ATOM   8387  O O   . LEU B  1 60   ? 177.233 228.132 222.064 1.00 168.11 ? 60   LEU A O   1 
ATOM   8388  C CB  . LEU B  1 60   ? 176.087 229.195 224.643 1.00 168.11 ? 60   LEU A CB  1 
ATOM   8389  C CG  . LEU B  1 60   ? 174.567 229.224 224.486 1.00 168.11 ? 60   LEU A CG  1 
ATOM   8390  C CD1 . LEU B  1 60   ? 173.892 228.821 225.785 1.00 168.11 ? 60   LEU A CD1 1 
ATOM   8391  C CD2 . LEU B  1 60   ? 174.101 230.598 224.041 1.00 168.11 ? 60   LEU A CD2 1 
ATOM   8392  N N   . PRO B  1 61   ? 175.873 226.424 222.567 1.00 167.34 ? 61   PRO A N   1 
ATOM   8393  C CA  . PRO B  1 61   ? 175.753 226.031 221.158 1.00 167.34 ? 61   PRO A CA  1 
ATOM   8394  C C   . PRO B  1 61   ? 175.007 227.072 220.339 1.00 167.34 ? 61   PRO A C   1 
ATOM   8395  O O   . PRO B  1 61   ? 174.105 227.757 220.827 1.00 167.34 ? 61   PRO A O   1 
ATOM   8396  C CB  . PRO B  1 61   ? 174.972 224.714 221.221 1.00 167.34 ? 61   PRO A CB  1 
ATOM   8397  C CG  . PRO B  1 61   ? 174.246 224.762 222.521 1.00 167.34 ? 61   PRO A CG  1 
ATOM   8398  C CD  . PRO B  1 61   ? 175.125 225.526 223.462 1.00 167.34 ? 61   PRO A CD  1 
ATOM   8399  N N   . PHE B  1 62   ? 175.405 227.185 219.075 1.00 168.01 ? 62   PHE A N   1 
ATOM   8400  C CA  . PHE B  1 62   ? 174.800 228.161 218.180 1.00 168.01 ? 62   PHE A CA  1 
ATOM   8401  C C   . PHE B  1 62   ? 173.382 227.744 217.816 1.00 168.01 ? 62   PHE A C   1 
ATOM   8402  O O   . PHE B  1 62   ? 173.095 226.556 217.644 1.00 168.01 ? 62   PHE A O   1 
ATOM   8403  C CB  . PHE B  1 62   ? 175.642 228.316 216.912 1.00 168.01 ? 62   PHE A CB  1 
ATOM   8404  C CG  . PHE B  1 62   ? 176.815 229.247 217.062 1.00 168.01 ? 62   PHE A CG  1 
ATOM   8405  C CD1 . PHE B  1 62   ? 177.156 229.774 218.298 1.00 168.01 ? 62   PHE A CD1 1 
ATOM   8406  C CD2 . PHE B  1 62   ? 177.579 229.592 215.960 1.00 168.01 ? 62   PHE A CD2 1 
ATOM   8407  C CE1 . PHE B  1 62   ? 178.235 230.627 218.429 1.00 168.01 ? 62   PHE A CE1 1 
ATOM   8408  C CE2 . PHE B  1 62   ? 178.659 230.445 216.085 1.00 168.01 ? 62   PHE A CE2 1 
ATOM   8409  C CZ  . PHE B  1 62   ? 178.987 230.963 217.321 1.00 168.01 ? 62   PHE A CZ  1 
ATOM   8410  N N   . ASP B  1 63   ? 172.497 228.743 217.707 1.00 168.93 ? 63   ASP A N   1 
ATOM   8411  C CA  . ASP B  1 63   ? 171.089 228.561 217.335 1.00 168.93 ? 63   ASP A CA  1 
ATOM   8412  C C   . ASP B  1 63   ? 170.368 227.606 218.285 1.00 168.93 ? 63   ASP A C   1 
ATOM   8413  O O   . ASP B  1 63   ? 169.528 226.805 217.871 1.00 168.93 ? 63   ASP A O   1 
ATOM   8414  C CB  . ASP B  1 63   ? 170.951 228.097 215.883 1.00 168.93 ? 63   ASP A CB  1 
ATOM   8415  C CG  . ASP B  1 63   ? 170.930 229.251 214.902 1.00 168.93 ? 63   ASP A CG  1 
ATOM   8416  O OD1 . ASP B  1 63   ? 169.970 230.048 214.941 1.00 168.93 ? 63   ASP A OD1 1 
ATOM   8417  O OD2 . ASP B  1 63   ? 171.876 229.364 214.095 1.00 168.93 ? 63   ASP A OD2 1 
ATOM   8418  N N   . SER B  1 64   ? 170.699 227.690 219.569 1.00 176.18 ? 64   SER A N   1 
ATOM   8419  C CA  . SER B  1 64   ? 170.060 226.871 220.586 1.00 176.18 ? 64   SER A CA  1 
ATOM   8420  C C   . SER B  1 64   ? 168.825 227.575 221.133 1.00 176.18 ? 64   SER A C   1 
ATOM   8421  O O   . SER B  1 64   ? 168.695 228.798 221.049 1.00 176.18 ? 64   SER A O   1 
ATOM   8422  C CB  . SER B  1 64   ? 171.032 226.562 221.725 1.00 176.18 ? 64   SER A CB  1 
ATOM   8423  O OG  . SER B  1 64   ? 170.462 225.647 222.644 1.00 176.18 ? 64   SER A OG  1 
ATOM   8424  N N   . ASN B  1 65   ? 167.917 226.787 221.701 1.00 186.18 ? 65   ASN A N   1 
ATOM   8425  C CA  . ASN B  1 65   ? 166.669 227.315 222.235 1.00 186.18 ? 65   ASN A CA  1 
ATOM   8426  C C   . ASN B  1 65   ? 166.839 227.681 223.704 1.00 186.18 ? 65   ASN A C   1 
ATOM   8427  O O   . ASN B  1 65   ? 167.179 226.828 224.530 1.00 186.18 ? 65   ASN A O   1 
ATOM   8428  C CB  . ASN B  1 65   ? 165.538 226.300 222.066 1.00 186.18 ? 65   ASN A CB  1 
ATOM   8429  C CG  . ASN B  1 65   ? 164.886 226.379 220.694 1.00 186.18 ? 65   ASN A CG  1 
ATOM   8430  O OD1 . ASN B  1 65   ? 164.679 227.472 220.167 1.00 186.18 ? 65   ASN A OD1 1 
ATOM   8431  N ND2 . ASN B  1 65   ? 164.558 225.227 220.108 1.00 186.18 ? 65   ASN A ND2 1 
ATOM   8432  N N   . LEU B  1 66   ? 166.599 228.950 224.021 1.00 181.10 ? 66   LEU A N   1 
ATOM   8433  C CA  . LEU B  1 66   ? 166.668 229.463 225.381 1.00 181.10 ? 66   LEU A CA  1 
ATOM   8434  C C   . LEU B  1 66   ? 165.255 229.625 225.919 1.00 181.10 ? 66   LEU A C   1 
ATOM   8435  O O   . LEU B  1 66   ? 164.352 230.042 225.185 1.00 181.10 ? 66   LEU A O   1 
ATOM   8436  C CB  . LEU B  1 66   ? 167.397 230.807 225.436 1.00 181.10 ? 66   LEU A CB  1 
ATOM   8437  C CG  . LEU B  1 66   ? 168.698 231.005 224.658 1.00 181.10 ? 66   LEU A CG  1 
ATOM   8438  C CD1 . LEU B  1 66   ? 169.299 232.356 225.008 1.00 181.10 ? 66   LEU A CD1 1 
ATOM   8439  C CD2 . LEU B  1 66   ? 169.692 229.889 224.927 1.00 181.10 ? 66   LEU A CD2 1 
ATOM   8440  N N   . THR B  1 67   ? 165.070 229.287 227.192 1.00 188.13 ? 67   THR A N   1 
ATOM   8441  C CA  . THR B  1 67   ? 163.782 229.481 227.843 1.00 188.13 ? 67   THR A CA  1 
ATOM   8442  C C   . THR B  1 67   ? 163.583 230.957 228.165 1.00 188.13 ? 67   THR A C   1 
ATOM   8443  O O   . THR B  1 67   ? 164.515 231.639 228.603 1.00 188.13 ? 67   THR A O   1 
ATOM   8444  C CB  . THR B  1 67   ? 163.708 228.640 229.117 1.00 188.13 ? 67   THR A CB  1 
ATOM   8445  O OG1 . THR B  1 67   ? 164.198 227.322 228.846 1.00 188.13 ? 67   THR A OG1 1 
ATOM   8446  C CG2 . THR B  1 67   ? 162.276 228.540 229.613 1.00 188.13 ? 67   THR A CG2 1 
ATOM   8447  N N   . GLN B  1 68   ? 162.368 231.453 227.947 1.00 193.09 ? 68   GLN A N   1 
ATOM   8448  C CA  . GLN B  1 68   ? 162.034 232.850 228.181 1.00 193.09 ? 68   GLN A CA  1 
ATOM   8449  C C   . GLN B  1 68   ? 161.253 232.980 229.480 1.00 193.09 ? 68   GLN A C   1 
ATOM   8450  O O   . GLN B  1 68   ? 160.234 232.308 229.667 1.00 193.09 ? 68   GLN A O   1 
ATOM   8451  C CB  . GLN B  1 68   ? 161.220 233.416 227.015 1.00 193.09 ? 68   GLN A CB  1 
ATOM   8452  C CG  . GLN B  1 68   ? 160.521 234.728 227.321 1.00 193.09 ? 68   GLN A CG  1 
ATOM   8453  C CD  . GLN B  1 68   ? 159.842 235.320 226.103 1.00 193.09 ? 68   GLN A CD  1 
ATOM   8454  O OE1 . GLN B  1 68   ? 159.326 234.596 225.253 1.00 193.09 ? 68   GLN A OE1 1 
ATOM   8455  N NE2 . GLN B  1 68   ? 159.842 236.645 226.010 1.00 193.09 ? 68   GLN A NE2 1 
ATOM   8456  N N   . TYR B  1 69   ? 161.732 233.846 230.368 1.00 197.29 ? 69   TYR A N   1 
ATOM   8457  C CA  . TYR B  1 69   ? 161.071 234.130 231.631 1.00 197.29 ? 69   TYR A CA  1 
ATOM   8458  C C   . TYR B  1 69   ? 160.724 235.610 231.695 1.00 197.29 ? 69   TYR A C   1 
ATOM   8459  O O   . TYR B  1 69   ? 161.478 236.462 231.216 1.00 197.29 ? 69   TYR A O   1 
ATOM   8460  C CB  . TYR B  1 69   ? 161.951 233.747 232.822 1.00 197.29 ? 69   TYR A CB  1 
ATOM   8461  C CG  . TYR B  1 69   ? 162.307 232.280 232.877 1.00 197.29 ? 69   TYR A CG  1 
ATOM   8462  C CD1 . TYR B  1 69   ? 161.459 231.363 233.483 1.00 197.29 ? 69   TYR A CD1 1 
ATOM   8463  C CD2 . TYR B  1 69   ? 163.494 231.813 232.328 1.00 197.29 ? 69   TYR A CD2 1 
ATOM   8464  C CE1 . TYR B  1 69   ? 161.781 230.020 233.536 1.00 197.29 ? 69   TYR A CE1 1 
ATOM   8465  C CE2 . TYR B  1 69   ? 163.825 230.473 232.377 1.00 197.29 ? 69   TYR A CE2 1 
ATOM   8466  C CZ  . TYR B  1 69   ? 162.965 229.581 232.982 1.00 197.29 ? 69   TYR A CZ  1 
ATOM   8467  O OH  . TYR B  1 69   ? 163.290 228.246 233.033 1.00 197.29 ? 69   TYR A OH  1 
ATOM   8468  N N   . PHE B  1 70   ? 159.578 235.911 232.300 1.00 209.18 ? 70   PHE A N   1 
ATOM   8469  C CA  . PHE B  1 70   ? 159.030 237.260 232.317 1.00 209.18 ? 70   PHE A CA  1 
ATOM   8470  C C   . PHE B  1 70   ? 159.159 237.857 233.709 1.00 209.18 ? 70   PHE A C   1 
ATOM   8471  O O   . PHE B  1 70   ? 158.799 237.216 234.702 1.00 209.18 ? 70   PHE A O   1 
ATOM   8472  C CB  . PHE B  1 70   ? 157.564 237.261 231.877 1.00 209.18 ? 70   PHE A CB  1 
ATOM   8473  C CG  . PHE B  1 70   ? 157.377 237.415 230.398 1.00 209.18 ? 70   PHE A CG  1 
ATOM   8474  C CD1 . PHE B  1 70   ? 157.084 238.653 229.850 1.00 209.18 ? 70   PHE A CD1 1 
ATOM   8475  C CD2 . PHE B  1 70   ? 157.494 236.323 229.554 1.00 209.18 ? 70   PHE A CD2 1 
ATOM   8476  C CE1 . PHE B  1 70   ? 156.912 238.800 228.486 1.00 209.18 ? 70   PHE A CE1 1 
ATOM   8477  C CE2 . PHE B  1 70   ? 157.322 236.463 228.189 1.00 209.18 ? 70   PHE A CE2 1 
ATOM   8478  C CZ  . PHE B  1 70   ? 157.031 237.703 227.655 1.00 209.18 ? 70   PHE A CZ  1 
ATOM   8479  N N   . SER B  1 71   ? 159.672 239.084 233.774 1.00 219.49 ? 71   SER A N   1 
ATOM   8480  C CA  . SER B  1 71   ? 159.779 239.848 235.017 1.00 219.49 ? 71   SER A CA  1 
ATOM   8481  C C   . SER B  1 71   ? 159.598 241.320 234.658 1.00 219.49 ? 71   SER A C   1 
ATOM   8482  O O   . SER B  1 71   ? 160.468 241.906 234.007 1.00 219.49 ? 71   SER A O   1 
ATOM   8483  C CB  . SER B  1 71   ? 161.114 239.599 235.712 1.00 219.49 ? 71   SER A CB  1 
ATOM   8484  O OG  . SER B  1 71   ? 162.200 239.851 234.838 1.00 219.49 ? 71   SER A OG  1 
ATOM   8485  N N   . LEU B  1 72   ? 158.472 241.893 235.092 1.00 214.80 ? 72   LEU A N   1 
ATOM   8486  C CA  . LEU B  1 72   ? 158.035 243.266 234.789 1.00 214.80 ? 72   LEU A CA  1 
ATOM   8487  C C   . LEU B  1 72   ? 157.854 243.491 233.287 1.00 214.80 ? 72   LEU A C   1 
ATOM   8488  O O   . LEU B  1 72   ? 158.809 243.637 232.527 0.00 214.80 ? 72   LEU A O   1 
ATOM   8489  C CB  . LEU B  1 72   ? 159.013 244.300 235.376 1.00 214.80 ? 72   LEU A CB  1 
ATOM   8490  C CG  . LEU B  1 72   ? 158.585 245.763 235.527 1.00 214.80 ? 72   LEU A CG  1 
ATOM   8491  C CD1 . LEU B  1 72   ? 159.251 246.347 236.754 1.00 214.80 ? 72   LEU A CD1 1 
ATOM   8492  C CD2 . LEU B  1 72   ? 158.938 246.600 234.302 1.00 214.80 ? 72   LEU A CD2 1 
ATOM   8493  N N   . SER B  1 76   ? 154.892 248.322 243.194 1.00 207.74 ? 76   SER A N   1 
ATOM   8494  C CA  . SER B  1 76   ? 154.802 246.903 242.876 1.00 207.74 ? 76   SER A CA  1 
ATOM   8495  C C   . SER B  1 76   ? 154.427 246.695 241.413 1.00 207.74 ? 76   SER A C   1 
ATOM   8496  O O   . SER B  1 76   ? 153.297 246.321 241.100 1.00 207.74 ? 76   SER A O   1 
ATOM   8497  C CB  . SER B  1 76   ? 153.784 246.213 243.784 1.00 207.74 ? 76   SER A CB  1 
ATOM   8498  O OG  . SER B  1 76   ? 154.131 246.369 245.149 1.00 207.74 ? 76   SER A OG  1 
ATOM   8499  N N   . ASP B  1 77   ? 155.386 246.936 240.519 1.00 217.75 ? 77   ASP A N   1 
ATOM   8500  C CA  . ASP B  1 77   ? 155.153 246.796 239.086 1.00 217.75 ? 77   ASP A CA  1 
ATOM   8501  C C   . ASP B  1 77   ? 155.229 245.331 238.672 1.00 217.75 ? 77   ASP A C   1 
ATOM   8502  O O   . ASP B  1 77   ? 156.190 244.912 238.018 1.00 217.75 ? 77   ASP A O   1 
ATOM   8503  C CB  . ASP B  1 77   ? 156.166 247.635 238.302 1.00 217.75 ? 77   ASP A CB  1 
ATOM   8504  C CG  . ASP B  1 77   ? 155.772 247.828 236.849 1.00 217.75 ? 77   ASP A CG  1 
ATOM   8505  O OD1 . ASP B  1 77   ? 154.662 247.405 236.462 1.00 217.75 ? 77   ASP A OD1 1 
ATOM   8506  O OD2 . ASP B  1 77   ? 156.577 248.408 236.090 1.00 217.75 ? 77   ASP A OD2 1 
ATOM   8507  N N   . ARG B  1 78   ? 154.220 244.547 239.052 1.00 219.75 ? 78   ARG A N   1 
ATOM   8508  C CA  . ARG B  1 78   ? 154.185 243.120 238.754 1.00 219.75 ? 78   ARG A CA  1 
ATOM   8509  C C   . ARG B  1 78   ? 152.791 242.733 238.275 1.00 219.75 ? 78   ARG A C   1 
ATOM   8510  O O   . ARG B  1 78   ? 151.926 242.387 239.086 1.00 219.75 ? 78   ARG A O   1 
ATOM   8511  C CB  . ARG B  1 78   ? 154.570 242.293 239.988 1.00 219.75 ? 78   ARG A CB  1 
ATOM   8512  C CG  . ARG B  1 78   ? 155.998 242.497 240.490 1.00 219.75 ? 78   ARG A CG  1 
ATOM   8513  C CD  . ARG B  1 78   ? 156.042 243.528 241.615 1.00 219.75 ? 78   ARG A CD  1 
ATOM   8514  N NE  . ARG B  1 78   ? 157.394 243.785 242.094 1.00 219.75 ? 78   ARG A NE  1 
ATOM   8515  C CZ  . ARG B  1 78   ? 158.016 243.058 243.012 1.00 219.75 ? 78   ARG A CZ  1 
ATOM   8516  N NH1 . ARG B  1 78   ? 157.435 242.012 243.576 1.00 219.75 ? 78   ARG A NH1 1 
ATOM   8517  N NH2 . ARG B  1 78   ? 159.251 243.392 243.376 1.00 219.75 ? 78   ARG A NH2 1 
ATOM   8518  N N   . TYR B  1 79   ? 152.560 242.790 236.963 1.00 219.98 ? 79   TYR A N   1 
ATOM   8519  C CA  . TYR B  1 79   ? 151.207 242.603 236.438 1.00 219.98 ? 79   TYR A CA  1 
ATOM   8520  C C   . TYR B  1 79   ? 150.841 241.126 236.311 1.00 219.98 ? 79   TYR A C   1 
ATOM   8521  O O   . TYR B  1 79   ? 149.922 240.643 236.979 1.00 219.98 ? 79   TYR A O   1 
ATOM   8522  C CB  . TYR B  1 79   ? 151.077 243.313 235.086 1.00 219.98 ? 79   TYR A CB  1 
ATOM   8523  C CG  . TYR B  1 79   ? 149.667 243.363 234.541 1.00 219.98 ? 79   TYR A CG  1 
ATOM   8524  C CD1 . TYR B  1 79   ? 148.575 243.479 235.393 1.00 219.98 ? 79   TYR A CD1 1 
ATOM   8525  C CD2 . TYR B  1 79   ? 149.428 243.289 233.175 1.00 219.98 ? 79   TYR A CD2 1 
ATOM   8526  C CE1 . TYR B  1 79   ? 147.285 243.523 234.899 1.00 219.98 ? 79   TYR A CE1 1 
ATOM   8527  C CE2 . TYR B  1 79   ? 148.140 243.333 232.671 1.00 219.98 ? 79   TYR A CE2 1 
ATOM   8528  C CZ  . TYR B  1 79   ? 147.074 243.450 233.539 1.00 219.98 ? 79   TYR A CZ  1 
ATOM   8529  O OH  . TYR B  1 79   ? 145.790 243.493 233.045 1.00 219.98 ? 79   TYR A OH  1 
ATOM   8530  N N   . THR B  1 80   ? 151.558 240.390 235.462 1.00 221.62 ? 80   THR A N   1 
ATOM   8531  C CA  . THR B  1 80   ? 151.177 239.013 235.167 1.00 221.62 ? 80   THR A CA  1 
ATOM   8532  C C   . THR B  1 80   ? 152.107 238.007 235.831 1.00 221.62 ? 80   THR A C   1 
ATOM   8533  O O   . THR B  1 80   ? 152.944 237.401 235.151 1.00 221.62 ? 80   THR A O   1 
ATOM   8534  C CB  . THR B  1 80   ? 151.143 238.772 233.656 1.00 221.62 ? 80   THR A CB  1 
ATOM   8535  O OG1 . THR B  1 80   ? 152.435 239.035 233.096 1.00 221.62 ? 80   THR A OG1 1 
ATOM   8536  C CG2 . THR B  1 80   ? 150.113 239.678 232.994 1.00 221.62 ? 80   THR A CG2 1 
ATOM   8537  N N   . TYR B  1 81   ? 151.930 237.812 237.146 1.00 219.07 ? 81   TYR A N   1 
ATOM   8538  C CA  . TYR B  1 81   ? 152.653 236.852 238.000 1.00 219.07 ? 81   TYR A CA  1 
ATOM   8539  C C   . TYR B  1 81   ? 154.159 236.817 237.734 1.00 219.07 ? 81   TYR A C   1 
ATOM   8540  O O   . TYR B  1 81   ? 154.758 235.739 237.674 1.00 219.07 ? 81   TYR A O   1 
ATOM   8541  C CB  . TYR B  1 81   ? 152.054 235.435 237.909 1.00 219.07 ? 81   TYR A CB  1 
ATOM   8542  C CG  . TYR B  1 81   ? 151.809 234.877 236.516 1.00 219.07 ? 81   TYR A CG  1 
ATOM   8543  C CD1 . TYR B  1 81   ? 150.555 234.970 235.924 1.00 219.07 ? 81   TYR A CD1 1 
ATOM   8544  C CD2 . TYR B  1 81   ? 152.820 234.237 235.807 1.00 219.07 ? 81   TYR A CD2 1 
ATOM   8545  C CE1 . TYR B  1 81   ? 150.322 234.462 234.660 1.00 219.07 ? 81   TYR A CE1 1 
ATOM   8546  C CE2 . TYR B  1 81   ? 152.597 233.726 234.543 1.00 219.07 ? 81   TYR A CE2 1 
ATOM   8547  C CZ  . TYR B  1 81   ? 151.346 233.840 233.975 1.00 219.07 ? 81   TYR A CZ  1 
ATOM   8548  O OH  . TYR B  1 81   ? 151.118 233.330 232.718 1.00 219.07 ? 81   TYR A OH  1 
ATOM   8549  N N   . PHE B  1 82   ? 154.781 237.986 237.583 1.00 217.10 ? 82   PHE A N   1 
ATOM   8550  C CA  . PHE B  1 82   ? 156.207 238.050 237.289 1.00 217.10 ? 82   PHE A CA  1 
ATOM   8551  C C   . PHE B  1 82   ? 157.026 237.535 238.466 1.00 217.10 ? 82   PHE A C   1 
ATOM   8552  O O   . PHE B  1 82   ? 157.017 238.120 239.552 1.00 217.10 ? 82   PHE A O   1 
ATOM   8553  C CB  . PHE B  1 82   ? 156.614 239.486 236.955 1.00 217.10 ? 82   PHE A CB  1 
ATOM   8554  C CG  . PHE B  1 82   ? 155.970 240.032 235.710 1.00 217.10 ? 82   PHE A CG  1 
ATOM   8555  C CD1 . PHE B  1 82   ? 156.252 239.486 234.470 1.00 217.10 ? 82   PHE A CD1 1 
ATOM   8556  C CD2 . PHE B  1 82   ? 155.112 241.116 235.779 1.00 217.10 ? 82   PHE A CD2 1 
ATOM   8557  C CE1 . PHE B  1 82   ? 155.673 239.997 233.323 1.00 217.10 ? 82   PHE A CE1 1 
ATOM   8558  C CE2 . PHE B  1 82   ? 154.530 241.632 234.634 1.00 217.10 ? 82   PHE A CE2 1 
ATOM   8559  C CZ  . PHE B  1 82   ? 154.812 241.072 233.407 1.00 217.10 ? 82   PHE A CZ  1 
ATOM   8560  N N   . ASP B  1 83   ? 157.735 236.432 238.240 1.00 214.82 ? 83   ASP A N   1 
ATOM   8561  C CA  . ASP B  1 83   ? 158.525 235.803 239.288 1.00 214.82 ? 83   ASP A CA  1 
ATOM   8562  C C   . ASP B  1 83   ? 159.679 235.044 238.651 1.00 214.82 ? 83   ASP A C   1 
ATOM   8563  O O   . ASP B  1 83   ? 159.850 235.046 237.430 1.00 214.82 ? 83   ASP A O   1 
ATOM   8564  C CB  . ASP B  1 83   ? 157.673 234.868 240.157 1.00 214.82 ? 83   ASP A CB  1 
ATOM   8565  C CG  . ASP B  1 83   ? 156.857 233.878 239.338 1.00 214.82 ? 83   ASP A CG  1 
ATOM   8566  O OD1 . ASP B  1 83   ? 156.941 233.895 238.092 1.00 214.82 ? 83   ASP A OD1 1 
ATOM   8567  O OD2 . ASP B  1 83   ? 156.127 233.071 239.951 1.00 214.82 ? 83   ASP A OD2 1 
ATOM   8568  N N   . ASN B  1 84   ? 160.466 234.392 239.501 1.00 204.08 ? 84   ASN A N   1 
ATOM   8569  C CA  . ASN B  1 84   ? 161.620 233.635 239.056 1.00 204.08 ? 84   ASN A CA  1 
ATOM   8570  C C   . ASN B  1 84   ? 161.751 232.324 239.824 1.00 204.08 ? 84   ASN A C   1 
ATOM   8571  O O   . ASN B  1 84   ? 161.701 232.309 241.057 1.00 204.08 ? 84   ASN A O   1 
ATOM   8572  C CB  . ASN B  1 84   ? 162.902 234.462 239.212 1.00 204.08 ? 84   ASN A CB  1 
ATOM   8573  C CG  . ASN B  1 84   ? 162.970 235.193 240.539 1.00 204.08 ? 84   ASN A CG  1 
ATOM   8574  O OD1 . ASN B  1 84   ? 162.085 235.066 241.384 1.00 204.08 ? 84   ASN A OD1 1 
ATOM   8575  N ND2 . ASN B  1 84   ? 164.022 235.975 240.721 1.00 204.08 ? 84   ASN A ND2 1 
ATOM   8576  N N   . PRO B  1 85   ? 161.900 231.206 239.120 1.00 196.27 ? 85   PRO A N   1 
ATOM   8577  C CA  . PRO B  1 85   ? 162.099 229.925 239.805 1.00 196.27 ? 85   PRO A CA  1 
ATOM   8578  C C   . PRO B  1 85   ? 163.568 229.632 240.058 1.00 196.27 ? 85   PRO A C   1 
ATOM   8579  O O   . PRO B  1 85   ? 164.436 230.448 239.733 1.00 196.27 ? 85   PRO A O   1 
ATOM   8580  C CB  . PRO B  1 85   ? 161.480 228.910 238.835 1.00 196.27 ? 85   PRO A CB  1 
ATOM   8581  C CG  . PRO B  1 85   ? 161.399 229.626 237.488 1.00 196.27 ? 85   PRO A CG  1 
ATOM   8582  C CD  . PRO B  1 85   ? 161.879 231.042 237.659 1.00 196.27 ? 85   PRO A CD  1 
ATOM   8583  N N   . ILE B  1 86   ? 163.855 228.474 240.641 1.00 191.44 ? 86   ILE A N   1 
ATOM   8584  C CA  . ILE B  1 86   ? 165.224 228.013 240.828 1.00 191.44 ? 86   ILE A CA  1 
ATOM   8585  C C   . ILE B  1 86   ? 165.652 227.262 239.577 1.00 191.44 ? 86   ILE A C   1 
ATOM   8586  O O   . ILE B  1 86   ? 165.013 226.279 239.182 1.00 191.44 ? 86   ILE A O   1 
ATOM   8587  C CB  . ILE B  1 86   ? 165.342 227.122 242.075 1.00 191.44 ? 86   ILE A CB  1 
ATOM   8588  C CG1 . ILE B  1 86   ? 164.988 227.915 243.334 1.00 191.44 ? 86   ILE A CG1 1 
ATOM   8589  C CG2 . ILE B  1 86   ? 166.740 226.538 242.181 1.00 191.44 ? 86   ILE A CG2 1 
ATOM   8590  C CD1 . ILE B  1 86   ? 164.828 227.057 244.568 1.00 191.44 ? 86   ILE A CD1 1 
ATOM   8591  N N   . LEU B  1 87   ? 166.730 227.718 238.952 1.00 187.16 ? 87   LEU A N   1 
ATOM   8592  C CA  . LEU B  1 87   ? 167.185 227.160 237.692 1.00 187.16 ? 87   LEU A CA  1 
ATOM   8593  C C   . LEU B  1 87   ? 168.334 226.185 237.935 1.00 187.16 ? 87   LEU A C   1 
ATOM   8594  O O   . LEU B  1 87   ? 168.676 225.859 239.075 1.00 187.16 ? 87   LEU A O   1 
ATOM   8595  C CB  . LEU B  1 87   ? 167.584 228.284 236.736 1.00 187.16 ? 87   LEU A CB  1 
ATOM   8596  C CG  . LEU B  1 87   ? 166.434 229.182 236.279 1.00 187.16 ? 87   LEU A CG  1 
ATOM   8597  C CD1 . LEU B  1 87   ? 166.429 230.497 237.043 1.00 187.16 ? 87   LEU A CD1 1 
ATOM   8598  C CD2 . LEU B  1 87   ? 166.497 229.419 234.784 1.00 187.16 ? 87   LEU A CD2 1 
ATOM   8599  N N   . ASP B  1 88   ? 168.937 225.707 236.849 1.00 181.71 ? 88   ASP A N   1 
ATOM   8600  C CA  . ASP B  1 88   ? 170.027 224.743 236.905 1.00 181.71 ? 88   ASP A CA  1 
ATOM   8601  C C   . ASP B  1 88   ? 171.309 225.399 236.416 1.00 181.71 ? 88   ASP A C   1 
ATOM   8602  O O   . ASP B  1 88   ? 171.362 225.903 235.290 1.00 181.71 ? 88   ASP A O   1 
ATOM   8603  C CB  . ASP B  1 88   ? 169.709 223.509 236.058 1.00 181.71 ? 88   ASP A CB  1 
ATOM   8604  C CG  . ASP B  1 88   ? 170.346 222.248 236.603 1.00 181.71 ? 88   ASP A CG  1 
ATOM   8605  O OD1 . ASP B  1 88   ? 171.534 222.297 236.986 1.00 181.71 ? 88   ASP A OD1 1 
ATOM   8606  O OD2 . ASP B  1 88   ? 169.659 221.207 236.647 1.00 181.71 ? 88   ASP A OD2 1 
ATOM   8607  N N   . PHE B  1 89   ? 172.338 225.391 237.265 1.00 174.21 ? 89   PHE A N   1 
ATOM   8608  C CA  . PHE B  1 89   ? 173.634 225.931 236.870 1.00 174.21 ? 89   PHE A CA  1 
ATOM   8609  C C   . PHE B  1 89   ? 174.322 225.031 235.851 1.00 174.21 ? 89   PHE A C   1 
ATOM   8610  O O   . PHE B  1 89   ? 174.821 225.509 234.827 1.00 174.21 ? 89   PHE A O   1 
ATOM   8611  C CB  . PHE B  1 89   ? 174.522 226.125 238.101 1.00 174.21 ? 89   PHE A CB  1 
ATOM   8612  C CG  . PHE B  1 89   ? 175.765 226.929 237.836 1.00 174.21 ? 89   PHE A CG  1 
ATOM   8613  C CD1 . PHE B  1 89   ? 175.738 228.312 237.900 1.00 174.21 ? 89   PHE A CD1 1 
ATOM   8614  C CD2 . PHE B  1 89   ? 176.965 226.302 237.537 1.00 174.21 ? 89   PHE A CD2 1 
ATOM   8615  C CE1 . PHE B  1 89   ? 176.881 229.054 237.661 1.00 174.21 ? 89   PHE A CE1 1 
ATOM   8616  C CE2 . PHE B  1 89   ? 178.110 227.039 237.296 1.00 174.21 ? 89   PHE A CE2 1 
ATOM   8617  C CZ  . PHE B  1 89   ? 178.067 228.416 237.359 1.00 174.21 ? 89   PHE A CZ  1 
ATOM   8618  N N   . GLY B  1 90   ? 174.347 223.728 236.114 1.00 170.92 ? 90   GLY A N   1 
ATOM   8619  C CA  . GLY B  1 90   ? 175.053 222.814 235.228 1.00 170.92 ? 90   GLY A CA  1 
ATOM   8620  C C   . GLY B  1 90   ? 176.550 223.024 235.327 1.00 170.92 ? 90   GLY A C   1 
ATOM   8621  O O   . GLY B  1 90   ? 177.110 223.164 236.420 1.00 170.92 ? 90   GLY A O   1 
ATOM   8622  N N   . ASP B  1 91   ? 177.213 223.050 234.173 1.00 172.98 ? 91   ASP A N   1 
ATOM   8623  C CA  . ASP B  1 91   ? 178.642 223.317 234.088 1.00 172.98 ? 91   ASP A CA  1 
ATOM   8624  C C   . ASP B  1 91   ? 178.938 224.692 233.506 1.00 172.98 ? 91   ASP A C   1 
ATOM   8625  O O   . ASP B  1 91   ? 180.051 224.928 233.025 1.00 172.98 ? 91   ASP A O   1 
ATOM   8626  C CB  . ASP B  1 91   ? 179.329 222.236 233.254 1.00 172.98 ? 91   ASP A CB  1 
ATOM   8627  C CG  . ASP B  1 91   ? 178.570 221.917 231.987 1.00 172.98 ? 91   ASP A CG  1 
ATOM   8628  O OD1 . ASP B  1 91   ? 177.472 222.480 231.797 1.00 172.98 ? 91   ASP A OD1 1 
ATOM   8629  O OD2 . ASP B  1 91   ? 179.070 221.109 231.180 1.00 172.98 ? 91   ASP A OD2 1 
ATOM   8630  N N   . GLY B  1 92   ? 177.967 225.599 233.534 1.00 169.74 ? 92   GLY A N   1 
ATOM   8631  C CA  . GLY B  1 92   ? 178.118 226.911 232.940 1.00 169.74 ? 92   GLY A CA  1 
ATOM   8632  C C   . GLY B  1 92   ? 176.781 227.466 232.500 1.00 169.74 ? 92   GLY A C   1 
ATOM   8633  O O   . GLY B  1 92   ? 175.926 226.720 232.013 1.00 169.74 ? 92   GLY A O   1 
ATOM   8634  N N   . VAL B  1 93   ? 176.580 228.768 232.665 1.00 167.78 ? 93   VAL A N   1 
ATOM   8635  C CA  . VAL B  1 93   ? 175.296 229.395 232.388 1.00 167.78 ? 93   VAL A CA  1 
ATOM   8636  C C   . VAL B  1 93   ? 175.524 230.681 231.601 1.00 167.78 ? 93   VAL A C   1 
ATOM   8637  O O   . VAL B  1 93   ? 176.450 231.448 231.889 1.00 167.78 ? 93   VAL A O   1 
ATOM   8638  C CB  . VAL B  1 93   ? 174.510 229.650 233.696 1.00 167.78 ? 93   VAL A CB  1 
ATOM   8639  C CG1 . VAL B  1 93   ? 175.340 230.438 234.701 1.00 167.78 ? 93   VAL A CG1 1 
ATOM   8640  C CG2 . VAL B  1 93   ? 173.187 230.344 233.423 1.00 167.78 ? 93   VAL A CG2 1 
ATOM   8641  N N   . TYR B  1 94   ? 174.707 230.886 230.571 1.00 172.95 ? 94   TYR A N   1 
ATOM   8642  C CA  . TYR B  1 94   ? 174.661 232.141 229.835 1.00 172.95 ? 94   TYR A CA  1 
ATOM   8643  C C   . TYR B  1 94   ? 173.386 232.879 230.219 1.00 172.95 ? 94   TYR A C   1 
ATOM   8644  O O   . TYR B  1 94   ? 172.283 232.354 230.035 1.00 172.95 ? 94   TYR A O   1 
ATOM   8645  C CB  . TYR B  1 94   ? 174.699 231.891 228.326 1.00 172.95 ? 94   TYR A CB  1 
ATOM   8646  C CG  . TYR B  1 94   ? 174.334 233.096 227.490 1.00 172.95 ? 94   TYR A CG  1 
ATOM   8647  C CD1 . TYR B  1 94   ? 175.228 234.145 227.325 1.00 172.95 ? 94   TYR A CD1 1 
ATOM   8648  C CD2 . TYR B  1 94   ? 173.093 233.186 226.871 1.00 172.95 ? 94   TYR A CD2 1 
ATOM   8649  C CE1 . TYR B  1 94   ? 174.899 235.248 226.562 1.00 172.95 ? 94   TYR A CE1 1 
ATOM   8650  C CE2 . TYR B  1 94   ? 172.755 234.285 226.111 1.00 172.95 ? 94   TYR A CE2 1 
ATOM   8651  C CZ  . TYR B  1 94   ? 173.662 235.311 225.960 1.00 172.95 ? 94   TYR A CZ  1 
ATOM   8652  O OH  . TYR B  1 94   ? 173.328 236.407 225.201 1.00 172.95 ? 94   TYR A OH  1 
ATOM   8653  N N   . PHE B  1 95   ? 173.538 234.093 230.744 1.00 175.98 ? 95   PHE A N   1 
ATOM   8654  C CA  . PHE B  1 95   ? 172.414 234.885 231.238 1.00 175.98 ? 95   PHE A CA  1 
ATOM   8655  C C   . PHE B  1 95   ? 172.317 236.167 230.425 1.00 175.98 ? 95   PHE A C   1 
ATOM   8656  O O   . PHE B  1 95   ? 173.201 237.026 230.510 1.00 175.98 ? 95   PHE A O   1 
ATOM   8657  C CB  . PHE B  1 95   ? 172.574 235.198 232.726 1.00 175.98 ? 95   PHE A CB  1 
ATOM   8658  C CG  . PHE B  1 95   ? 171.366 235.842 233.346 1.00 175.98 ? 95   PHE A CG  1 
ATOM   8659  C CD1 . PHE B  1 95   ? 171.279 237.220 233.456 1.00 175.98 ? 95   PHE A CD1 1 
ATOM   8660  C CD2 . PHE B  1 95   ? 170.322 235.069 233.824 1.00 175.98 ? 95   PHE A CD2 1 
ATOM   8661  C CE1 . PHE B  1 95   ? 170.171 237.816 234.024 1.00 175.98 ? 95   PHE A CE1 1 
ATOM   8662  C CE2 . PHE B  1 95   ? 169.211 235.659 234.397 1.00 175.98 ? 95   PHE A CE2 1 
ATOM   8663  C CZ  . PHE B  1 95   ? 169.136 237.034 234.496 1.00 175.98 ? 95   PHE A CZ  1 
ATOM   8664  N N   . ALA B  1 96   ? 171.242 236.304 229.655 1.00 178.45 ? 96   ALA A N   1 
ATOM   8665  C CA  . ALA B  1 96   ? 170.962 237.512 228.892 1.00 178.45 ? 96   ALA A CA  1 
ATOM   8666  C C   . ALA B  1 96   ? 169.628 238.083 229.348 1.00 178.45 ? 96   ALA A C   1 
ATOM   8667  O O   . ALA B  1 96   ? 168.615 237.378 229.343 1.00 178.45 ? 96   ALA A O   1 
ATOM   8668  C CB  . ALA B  1 96   ? 170.933 237.224 227.390 1.00 178.45 ? 96   ALA A CB  1 
ATOM   8669  N N   . ALA B  1 97   ? 169.631 239.357 229.735 1.00 184.47 ? 97   ALA A N   1 
ATOM   8670  C CA  . ALA B  1 97   ? 168.444 240.013 230.267 1.00 184.47 ? 97   ALA A CA  1 
ATOM   8671  C C   . ALA B  1 97   ? 168.173 241.296 229.498 1.00 184.47 ? 97   ALA A C   1 
ATOM   8672  O O   . ALA B  1 97   ? 169.081 242.109 229.297 1.00 184.47 ? 97   ALA A O   1 
ATOM   8673  C CB  . ALA B  1 97   ? 168.606 240.321 231.759 1.00 184.47 ? 97   ALA A CB  1 
ATOM   8674  N N   . THR B  1 98   ? 166.924 241.473 229.075 1.00 194.62 ? 98   THR A N   1 
ATOM   8675  C CA  . THR B  1 98   ? 166.471 242.705 228.439 1.00 194.62 ? 98   THR A CA  1 
ATOM   8676  C C   . THR B  1 98   ? 165.738 243.527 229.492 1.00 194.62 ? 98   THR A C   1 
ATOM   8677  O O   . THR B  1 98   ? 164.762 243.057 230.084 1.00 194.62 ? 98   THR A O   1 
ATOM   8678  C CB  . THR B  1 98   ? 165.561 242.410 227.249 1.00 194.62 ? 98   THR A CB  1 
ATOM   8679  O OG1 . THR B  1 98   ? 164.527 241.504 227.650 1.00 194.62 ? 98   THR A OG1 1 
ATOM   8680  C CG2 . THR B  1 98   ? 166.356 241.790 226.113 1.00 194.62 ? 98   THR A CG2 1 
ATOM   8681  N N   . GLU B  1 99   ? 166.210 244.748 229.728 1.00 192.82 ? 99   GLU A N   1 
ATOM   8682  C CA  . GLU B  1 99   ? 165.621 245.608 230.742 1.00 192.82 ? 99   GLU A CA  1 
ATOM   8683  C C   . GLU B  1 99   ? 165.450 247.012 230.184 1.00 192.82 ? 99   GLU A C   1 
ATOM   8684  O O   . GLU B  1 99   ? 166.155 247.432 229.263 1.00 192.82 ? 99   GLU A O   1 
ATOM   8685  C CB  . GLU B  1 99   ? 166.475 245.652 232.018 1.00 192.82 ? 99   GLU A CB  1 
ATOM   8686  C CG  . GLU B  1 99   ? 167.879 246.196 231.809 1.00 192.82 ? 99   GLU A CG  1 
ATOM   8687  C CD  . GLU B  1 99   ? 168.802 245.891 232.971 1.00 192.82 ? 99   GLU A CD  1 
ATOM   8688  O OE1 . GLU B  1 99   ? 168.305 245.447 234.027 1.00 192.82 ? 99   GLU A OE1 1 
ATOM   8689  O OE2 . GLU B  1 99   ? 170.026 246.097 232.830 1.00 192.82 ? 99   GLU A OE2 1 
ATOM   8690  N N   . LYS B  1 100  ? 164.489 247.735 230.760 1.00 188.59 ? 100  LYS A N   1 
ATOM   8691  C CA  . LYS B  1 100  ? 164.238 249.123 230.407 1.00 188.59 ? 100  LYS A CA  1 
ATOM   8692  C C   . LYS B  1 100  ? 164.208 250.061 231.602 1.00 188.59 ? 100  LYS A C   1 
ATOM   8693  O O   . LYS B  1 100  ? 164.515 251.247 231.438 1.00 188.59 ? 100  LYS A O   1 
ATOM   8694  C CB  . LYS B  1 100  ? 162.911 249.251 229.643 1.00 188.59 ? 100  LYS A CB  1 
ATOM   8695  C CG  . LYS B  1 100  ? 162.885 250.387 228.636 1.00 188.59 ? 100  LYS A CG  1 
ATOM   8696  C CD  . LYS B  1 100  ? 161.768 250.210 227.622 1.00 188.59 ? 100  LYS A CD  1 
ATOM   8697  C CE  . LYS B  1 100  ? 161.943 248.926 226.824 1.00 188.59 ? 100  LYS A CE  1 
ATOM   8698  N NZ  . LYS B  1 100  ? 161.263 248.999 225.501 1.00 188.59 ? 100  LYS A NZ  1 
ATOM   8699  N N   . SER B  1 101  ? 163.857 249.573 232.790 1.00 194.32 ? 101  SER A N   1 
ATOM   8700  C CA  . SER B  1 101  ? 163.820 250.386 233.997 1.00 194.32 ? 101  SER A CA  1 
ATOM   8701  C C   . SER B  1 101  ? 164.799 249.900 235.060 1.00 194.32 ? 101  SER A C   1 
ATOM   8702  O O   . SER B  1 101  ? 164.665 250.287 236.227 1.00 194.32 ? 101  SER A O   1 
ATOM   8703  C CB  . SER B  1 101  ? 162.400 250.422 234.565 1.00 194.32 ? 101  SER A CB  1 
ATOM   8704  O OG  . SER B  1 101  ? 162.237 251.508 235.459 1.00 194.32 ? 101  SER A OG  1 
ATOM   8705  N N   . ASN B  1 102  ? 165.768 249.060 234.677 1.00 191.79 ? 102  ASN A N   1 
ATOM   8706  C CA  . ASN B  1 102  ? 166.809 248.524 235.561 1.00 191.79 ? 102  ASN A CA  1 
ATOM   8707  C C   . ASN B  1 102  ? 166.202 247.761 236.742 1.00 191.79 ? 102  ASN A C   1 
ATOM   8708  O O   . ASN B  1 102  ? 166.341 248.141 237.906 1.00 191.79 ? 102  ASN A O   1 
ATOM   8709  C CB  . ASN B  1 102  ? 167.755 249.633 236.038 1.00 191.79 ? 102  ASN A CB  1 
ATOM   8710  C CG  . ASN B  1 102  ? 169.122 249.107 236.421 1.00 191.79 ? 102  ASN A CG  1 
ATOM   8711  O OD1 . ASN B  1 102  ? 169.460 247.958 236.137 1.00 191.79 ? 102  ASN A OD1 1 
ATOM   8712  N ND2 . ASN B  1 102  ? 169.921 249.948 237.067 1.00 191.79 ? 102  ASN A ND2 1 
ATOM   8713  N N   . VAL B  1 103  ? 165.519 246.667 236.416 1.00 195.38 ? 103  VAL A N   1 
ATOM   8714  C CA  . VAL B  1 103  ? 164.831 245.883 237.436 1.00 195.38 ? 103  VAL A CA  1 
ATOM   8715  C C   . VAL B  1 103  ? 165.669 244.691 237.911 1.00 195.38 ? 103  VAL A C   1 
ATOM   8716  O O   . VAL B  1 103  ? 165.589 244.308 239.083 1.00 195.38 ? 103  VAL A O   1 
ATOM   8717  C CB  . VAL B  1 103  ? 163.447 245.447 236.906 1.00 195.38 ? 103  VAL A CB  1 
ATOM   8718  C CG1 . VAL B  1 103  ? 163.571 244.579 235.657 1.00 195.38 ? 103  VAL A CG1 1 
ATOM   8719  C CG2 . VAL B  1 103  ? 162.622 244.752 237.985 1.00 195.38 ? 103  VAL A CG2 1 
ATOM   8720  N N   . ILE B  1 104  ? 166.506 244.120 237.049 1.00 196.15 ? 104  ILE A N   1 
ATOM   8721  C CA  . ILE B  1 104  ? 167.339 242.981 237.422 1.00 196.15 ? 104  ILE A CA  1 
ATOM   8722  C C   . ILE B  1 104  ? 168.517 243.503 238.239 1.00 196.15 ? 104  ILE A C   1 
ATOM   8723  O O   . ILE B  1 104  ? 169.266 244.369 237.782 1.00 196.15 ? 104  ILE A O   1 
ATOM   8724  C CB  . ILE B  1 104  ? 167.816 242.205 236.189 1.00 196.15 ? 104  ILE A CB  1 
ATOM   8725  C CG1 . ILE B  1 104  ? 166.615 241.675 235.404 1.00 196.15 ? 104  ILE A CG1 1 
ATOM   8726  C CG2 . ILE B  1 104  ? 168.732 241.065 236.598 1.00 196.15 ? 104  ILE A CG2 1 
ATOM   8727  C CD1 . ILE B  1 104  ? 165.712 240.767 236.211 1.00 196.15 ? 104  ILE A CD1 1 
ATOM   8728  N N   . ARG B  1 105  ? 168.684 242.973 239.453 1.00 198.89 ? 105  ARG A N   1 
ATOM   8729  C CA  . ARG B  1 105  ? 169.656 243.512 240.392 1.00 198.89 ? 105  ARG A CA  1 
ATOM   8730  C C   . ARG B  1 105  ? 170.730 242.524 240.825 1.00 198.89 ? 105  ARG A C   1 
ATOM   8731  O O   . ARG B  1 105  ? 171.676 242.934 241.504 1.00 198.89 ? 105  ARG A O   1 
ATOM   8732  C CB  . ARG B  1 105  ? 168.940 244.049 241.639 1.00 198.89 ? 105  ARG A CB  1 
ATOM   8733  C CG  . ARG B  1 105  ? 168.254 245.380 241.410 1.00 198.89 ? 105  ARG A CG  1 
ATOM   8734  C CD  . ARG B  1 105  ? 169.139 246.542 241.825 1.00 198.89 ? 105  ARG A CD  1 
ATOM   8735  N NE  . ARG B  1 105  ? 168.517 247.828 241.536 1.00 198.89 ? 105  ARG A NE  1 
ATOM   8736  C CZ  . ARG B  1 105  ? 167.599 248.408 242.297 1.00 198.89 ? 105  ARG A CZ  1 
ATOM   8737  N NH1 . ARG B  1 105  ? 167.179 247.850 243.421 1.00 198.89 ? 105  ARG A NH1 1 
ATOM   8738  N NH2 . ARG B  1 105  ? 167.091 249.578 241.923 1.00 198.89 ? 105  ARG A NH2 1 
ATOM   8739  N N   . GLY B  1 106  ? 170.617 241.254 240.474 1.00 196.17 ? 106  GLY A N   1 
ATOM   8740  C CA  . GLY B  1 106  ? 171.658 240.310 240.824 1.00 196.17 ? 106  GLY A CA  1 
ATOM   8741  C C   . GLY B  1 106  ? 171.148 238.886 240.827 1.00 196.17 ? 106  GLY A C   1 
ATOM   8742  O O   . GLY B  1 106  ? 170.035 238.591 240.392 1.00 196.17 ? 106  GLY A O   1 
ATOM   8743  N N   . TRP B  1 107  ? 172.007 238.001 241.330 1.00 187.11 ? 107  TRP A N   1 
ATOM   8744  C CA  . TRP B  1 107  ? 171.727 236.575 241.381 1.00 187.11 ? 107  TRP A CA  1 
ATOM   8745  C C   . TRP B  1 107  ? 172.162 236.024 242.730 1.00 187.11 ? 107  TRP A C   1 
ATOM   8746  O O   . TRP B  1 107  ? 173.009 236.599 243.417 1.00 187.11 ? 107  TRP A O   1 
ATOM   8747  C CB  . TRP B  1 107  ? 172.446 235.811 240.259 1.00 187.11 ? 107  TRP A CB  1 
ATOM   8748  C CG  . TRP B  1 107  ? 172.342 236.459 238.920 1.00 187.11 ? 107  TRP A CG  1 
ATOM   8749  C CD1 . TRP B  1 107  ? 171.433 236.182 237.945 1.00 187.11 ? 107  TRP A CD1 1 
ATOM   8750  C CD2 . TRP B  1 107  ? 173.177 237.502 238.408 1.00 187.11 ? 107  TRP A CD2 1 
ATOM   8751  N NE1 . TRP B  1 107  ? 171.652 236.986 236.853 1.00 187.11 ? 107  TRP A NE1 1 
ATOM   8752  C CE2 . TRP B  1 107  ? 172.717 237.806 237.114 1.00 187.11 ? 107  TRP A CE2 1 
ATOM   8753  C CE3 . TRP B  1 107  ? 174.269 238.209 238.919 1.00 187.11 ? 107  TRP A CE3 1 
ATOM   8754  C CZ2 . TRP B  1 107  ? 173.311 238.785 236.322 1.00 187.11 ? 107  TRP A CZ2 1 
ATOM   8755  C CZ3 . TRP B  1 107  ? 174.857 239.179 238.132 1.00 187.11 ? 107  TRP A CZ3 1 
ATOM   8756  C CH2 . TRP B  1 107  ? 174.377 239.459 236.849 1.00 187.11 ? 107  TRP A CH2 1 
ATOM   8757  N N   . ILE B  1 108  ? 171.566 234.896 243.103 1.00 187.80 ? 108  ILE A N   1 
ATOM   8758  C CA  . ILE B  1 108  ? 171.950 234.148 244.294 1.00 187.80 ? 108  ILE A CA  1 
ATOM   8759  C C   . ILE B  1 108  ? 172.372 232.753 243.864 1.00 187.80 ? 108  ILE A C   1 
ATOM   8760  O O   . ILE B  1 108  ? 171.571 232.007 243.292 1.00 187.80 ? 108  ILE A O   1 
ATOM   8761  C CB  . ILE B  1 108  ? 170.806 234.082 245.319 1.00 187.80 ? 108  ILE A CB  1 
ATOM   8762  C CG1 . ILE B  1 108  ? 170.412 235.488 245.768 1.00 187.80 ? 108  ILE A CG1 1 
ATOM   8763  C CG2 . ILE B  1 108  ? 171.209 233.227 246.507 1.00 187.80 ? 108  ILE A CG2 1 
ATOM   8764  C CD1 . ILE B  1 108  ? 169.123 235.540 246.547 1.00 187.80 ? 108  ILE A CD1 1 
ATOM   8765  N N   . PHE B  1 109  ? 173.619 232.396 244.153 1.00 182.67 ? 109  PHE A N   1 
ATOM   8766  C CA  . PHE B  1 109  ? 174.192 231.115 243.763 1.00 182.67 ? 109  PHE A CA  1 
ATOM   8767  C C   . PHE B  1 109  ? 174.172 230.179 244.961 1.00 182.67 ? 109  PHE A C   1 
ATOM   8768  O O   . PHE B  1 109  ? 174.409 230.613 246.092 1.00 182.67 ? 109  PHE A O   1 
ATOM   8769  C CB  . PHE B  1 109  ? 175.625 231.287 243.256 1.00 182.67 ? 109  PHE A CB  1 
ATOM   8770  C CG  . PHE B  1 109  ? 175.724 231.974 241.926 1.00 182.67 ? 109  PHE A CG  1 
ATOM   8771  C CD1 . PHE B  1 109  ? 175.826 231.239 240.758 1.00 182.67 ? 109  PHE A CD1 1 
ATOM   8772  C CD2 . PHE B  1 109  ? 175.727 233.356 241.845 1.00 182.67 ? 109  PHE A CD2 1 
ATOM   8773  C CE1 . PHE B  1 109  ? 175.922 231.871 239.533 1.00 182.67 ? 109  PHE A CE1 1 
ATOM   8774  C CE2 . PHE B  1 109  ? 175.822 233.993 240.624 1.00 182.67 ? 109  PHE A CE2 1 
ATOM   8775  C CZ  . PHE B  1 109  ? 175.920 233.249 239.467 1.00 182.67 ? 109  PHE A CZ  1 
ATOM   8776  N N   . GLY B  1 110  ? 173.888 228.905 244.718 1.00 190.55 ? 110  GLY A N   1 
ATOM   8777  C CA  . GLY B  1 110  ? 173.847 227.951 245.802 1.00 190.55 ? 110  GLY A CA  1 
ATOM   8778  C C   . GLY B  1 110  ? 173.788 226.526 245.302 1.00 190.55 ? 110  GLY A C   1 
ATOM   8779  O O   . GLY B  1 110  ? 173.922 226.257 244.106 1.00 190.55 ? 110  GLY A O   1 
ATOM   8780  N N   . SER B  1 111  ? 173.599 225.610 246.244 1.00 193.53 ? 111  SER A N   1 
ATOM   8781  C CA  . SER B  1 111  ? 173.430 224.193 245.946 1.00 193.53 ? 111  SER A CA  1 
ATOM   8782  C C   . SER B  1 111  ? 172.104 223.639 246.437 1.00 193.53 ? 111  SER A C   1 
ATOM   8783  O O   . SER B  1 111  ? 171.446 222.891 245.710 1.00 193.53 ? 111  SER A O   1 
ATOM   8784  C CB  . SER B  1 111  ? 174.581 223.382 246.558 1.00 193.53 ? 111  SER A CB  1 
ATOM   8785  O OG  . SER B  1 111  ? 174.766 223.710 247.924 1.00 193.53 ? 111  SER A OG  1 
ATOM   8786  N N   . SER B  1 112  ? 171.692 223.990 247.655 1.00 197.11 ? 112  SER A N   1 
ATOM   8787  C CA  . SER B  1 112  ? 170.403 223.586 248.193 1.00 197.11 ? 112  SER A CA  1 
ATOM   8788  C C   . SER B  1 112  ? 169.550 224.758 248.652 1.00 197.11 ? 112  SER A C   1 
ATOM   8789  O O   . SER B  1 112  ? 168.397 224.540 249.044 1.00 197.11 ? 112  SER A O   1 
ATOM   8790  C CB  . SER B  1 112  ? 170.591 222.616 249.370 1.00 197.11 ? 112  SER A CB  1 
ATOM   8791  O OG  . SER B  1 112  ? 171.503 223.141 250.318 1.00 197.11 ? 112  SER A OG  1 
ATOM   8792  N N   . PHE B  1 113  ? 170.088 225.982 248.618 1.00 193.02 ? 113  PHE A N   1 
ATOM   8793  C CA  . PHE B  1 113  ? 169.390 227.218 248.990 1.00 193.02 ? 113  PHE A CA  1 
ATOM   8794  C C   . PHE B  1 113  ? 168.859 227.183 250.421 1.00 193.02 ? 113  PHE A C   1 
ATOM   8795  O O   . PHE B  1 113  ? 167.793 227.728 250.715 1.00 193.02 ? 113  PHE A O   1 
ATOM   8796  C CB  . PHE B  1 113  ? 168.266 227.546 248.003 1.00 193.02 ? 113  PHE A CB  1 
ATOM   8797  C CG  . PHE B  1 113  ? 168.728 228.331 246.813 1.00 193.02 ? 113  PHE A CG  1 
ATOM   8798  C CD1 . PHE B  1 113  ? 169.493 227.731 245.826 1.00 193.02 ? 113  PHE A CD1 1 
ATOM   8799  C CD2 . PHE B  1 113  ? 168.420 229.674 246.692 1.00 193.02 ? 113  PHE A CD2 1 
ATOM   8800  C CE1 . PHE B  1 113  ? 169.927 228.454 244.733 1.00 193.02 ? 113  PHE A CE1 1 
ATOM   8801  C CE2 . PHE B  1 113  ? 168.853 230.403 245.603 1.00 193.02 ? 113  PHE A CE2 1 
ATOM   8802  C CZ  . PHE B  1 113  ? 169.606 229.792 244.622 1.00 193.02 ? 113  PHE A CZ  1 
ATOM   8803  N N   . ASP B  1 114  ? 169.599 226.541 251.316 1.00 202.27 ? 114  ASP A N   1 
ATOM   8804  C CA  . ASP B  1 114  ? 169.351 226.577 252.749 1.00 202.27 ? 114  ASP A CA  1 
ATOM   8805  C C   . ASP B  1 114  ? 170.580 227.175 253.429 1.00 202.27 ? 114  ASP A C   1 
ATOM   8806  O O   . ASP B  1 114  ? 171.574 227.503 252.775 1.00 202.27 ? 114  ASP A O   1 
ATOM   8807  C CB  . ASP B  1 114  ? 169.030 225.178 253.278 1.00 202.27 ? 114  ASP A CB  1 
ATOM   8808  C CG  . ASP B  1 114  ? 167.998 224.457 252.434 1.00 202.27 ? 114  ASP A CG  1 
ATOM   8809  O OD1 . ASP B  1 114  ? 167.079 225.122 251.914 1.00 202.27 ? 114  ASP A OD1 1 
ATOM   8810  O OD2 . ASP B  1 114  ? 168.108 223.221 252.290 1.00 202.27 ? 114  ASP A OD2 1 
ATOM   8811  N N   . ASN B  1 115  ? 170.519 227.318 254.750 1.00 201.64 ? 115  ASN A N   1 
ATOM   8812  C CA  . ASN B  1 115  ? 171.688 227.788 255.479 1.00 201.64 ? 115  ASN A CA  1 
ATOM   8813  C C   . ASN B  1 115  ? 172.611 226.653 255.901 1.00 201.64 ? 115  ASN A C   1 
ATOM   8814  O O   . ASN B  1 115  ? 173.651 226.913 256.515 1.00 201.64 ? 115  ASN A O   1 
ATOM   8815  C CB  . ASN B  1 115  ? 171.278 228.628 256.697 1.00 201.64 ? 115  ASN A CB  1 
ATOM   8816  C CG  . ASN B  1 115  ? 170.226 227.962 257.567 1.00 201.64 ? 115  ASN A CG  1 
ATOM   8817  O OD1 . ASN B  1 115  ? 170.273 226.759 257.828 1.00 201.64 ? 115  ASN A OD1 1 
ATOM   8818  N ND2 . ASN B  1 115  ? 169.268 228.767 258.029 1.00 201.64 ? 115  ASN A ND2 1 
ATOM   8819  N N   . THR B  1 116  ? 172.256 225.407 255.589 1.00 202.72 ? 116  THR A N   1 
ATOM   8820  C CA  . THR B  1 116  ? 173.167 224.287 255.772 1.00 202.72 ? 116  THR A CA  1 
ATOM   8821  C C   . THR B  1 116  ? 174.254 224.236 254.706 1.00 202.72 ? 116  THR A C   1 
ATOM   8822  O O   . THR B  1 116  ? 175.241 223.515 254.884 1.00 202.72 ? 116  THR A O   1 
ATOM   8823  C CB  . THR B  1 116  ? 172.393 222.967 255.776 1.00 202.72 ? 116  THR A CB  1 
ATOM   8824  O OG1 . THR B  1 116  ? 173.306 221.875 255.938 1.00 202.72 ? 116  THR A OG1 1 
ATOM   8825  C CG2 . THR B  1 116  ? 171.630 222.791 254.474 1.00 202.72 ? 116  THR A CG2 1 
ATOM   8826  N N   . THR B  1 117  ? 174.096 224.977 253.611 1.00 202.30 ? 117  THR A N   1 
ATOM   8827  C CA  . THR B  1 117  ? 175.093 225.057 252.556 1.00 202.30 ? 117  THR A CA  1 
ATOM   8828  C C   . THR B  1 117  ? 175.385 226.520 252.254 1.00 202.30 ? 117  THR A C   1 
ATOM   8829  O O   . THR B  1 117  ? 174.550 227.401 252.472 1.00 202.30 ? 117  THR A O   1 
ATOM   8830  C CB  . THR B  1 117  ? 174.633 224.341 251.279 1.00 202.30 ? 117  THR A CB  1 
ATOM   8831  O OG1 . THR B  1 117  ? 173.303 224.758 250.947 1.00 202.30 ? 117  THR A OG1 1 
ATOM   8832  C CG2 . THR B  1 117  ? 174.657 222.833 251.472 1.00 202.30 ? 117  THR A CG2 1 
ATOM   8833  N N   . GLN B  1 118  ? 176.591 226.768 251.750 1.00 195.89 ? 118  GLN A N   1 
ATOM   8834  C CA  . GLN B  1 118  ? 177.029 228.131 251.483 1.00 195.89 ? 118  GLN A CA  1 
ATOM   8835  C C   . GLN B  1 118  ? 176.313 228.698 250.264 1.00 195.89 ? 118  GLN A C   1 
ATOM   8836  O O   . GLN B  1 118  ? 176.026 227.977 249.304 1.00 195.89 ? 118  GLN A O   1 
ATOM   8837  C CB  . GLN B  1 118  ? 178.541 228.166 251.274 1.00 195.89 ? 118  GLN A CB  1 
ATOM   8838  C CG  . GLN B  1 118  ? 179.339 227.649 252.458 1.00 195.89 ? 118  GLN A CG  1 
ATOM   8839  C CD  . GLN B  1 118  ? 179.694 228.745 253.441 1.00 195.89 ? 118  GLN A CD  1 
ATOM   8840  O OE1 . GLN B  1 118  ? 180.095 229.840 253.050 1.00 195.89 ? 118  GLN A OE1 1 
ATOM   8841  N NE2 . GLN B  1 118  ? 179.546 228.455 254.728 1.00 195.89 ? 118  GLN A NE2 1 
ATOM   8842  N N   . SER B  1 119  ? 176.026 229.996 250.305 1.00 190.63 ? 119  SER A N   1 
ATOM   8843  C CA  . SER B  1 119  ? 175.372 230.700 249.214 1.00 190.63 ? 119  SER A CA  1 
ATOM   8844  C C   . SER B  1 119  ? 176.133 231.981 248.903 1.00 190.63 ? 119  SER A C   1 
ATOM   8845  O O   . SER B  1 119  ? 176.879 232.495 249.740 1.00 190.63 ? 119  SER A O   1 
ATOM   8846  C CB  . SER B  1 119  ? 173.914 231.024 249.555 1.00 190.63 ? 119  SER A CB  1 
ATOM   8847  O OG  . SER B  1 119  ? 173.080 229.902 249.332 1.00 190.63 ? 119  SER A OG  1 
ATOM   8848  N N   . ALA B  1 120  ? 175.949 232.490 247.687 1.00 185.20 ? 120  ALA A N   1 
ATOM   8849  C CA  . ALA B  1 120  ? 176.673 233.664 247.220 1.00 185.20 ? 120  ALA A CA  1 
ATOM   8850  C C   . ALA B  1 120  ? 175.705 234.689 246.650 1.00 185.20 ? 120  ALA A C   1 
ATOM   8851  O O   . ALA B  1 120  ? 174.733 234.331 245.981 1.00 185.20 ? 120  ALA A O   1 
ATOM   8852  C CB  . ALA B  1 120  ? 177.711 233.287 246.159 1.00 185.20 ? 120  ALA A CB  1 
ATOM   8853  N N   . VAL B  1 121  ? 175.885 235.933 247.076 1.00 182.15 ? 121  VAL A N   1 
ATOM   8854  C CA  . VAL B  1 121  ? 174.921 236.978 246.665 1.00 182.15 ? 121  VAL A CA  1 
ATOM   8855  C C   . VAL B  1 121  ? 175.710 238.046 245.921 1.00 182.15 ? 121  VAL A C   1 
ATOM   8856  O O   . VAL B  1 121  ? 176.453 238.777 246.588 1.00 182.15 ? 121  VAL A O   1 
ATOM   8857  C CB  . VAL B  1 121  ? 174.248 237.556 247.914 1.00 182.15 ? 121  VAL A CB  1 
ATOM   8858  C CG1 . VAL B  1 121  ? 173.471 238.826 247.602 1.00 182.15 ? 121  VAL A CG1 1 
ATOM   8859  C CG2 . VAL B  1 121  ? 173.327 236.535 248.563 1.00 182.15 ? 121  VAL A CG2 1 
ATOM   8860  N N   . ILE B  1 122  ? 175.588 238.091 244.598 1.00 188.15 ? 122  ILE A N   1 
ATOM   8861  C CA  . ILE B  1 122  ? 176.237 239.187 243.825 1.00 188.15 ? 122  ILE A CA  1 
ATOM   8862  C C   . ILE B  1 122  ? 175.156 240.226 243.498 1.00 188.15 ? 122  ILE A C   1 
ATOM   8863  O O   . ILE B  1 122  ? 174.600 240.162 242.395 1.00 188.15 ? 122  ILE A O   1 
ATOM   8864  C CB  . ILE B  1 122  ? 176.919 238.641 242.563 1.00 188.15 ? 122  ILE A CB  1 
ATOM   8865  C CG1 . ILE B  1 122  ? 177.787 237.435 242.881 1.00 188.15 ? 122  ILE A CG1 1 
ATOM   8866  C CG2 . ILE B  1 122  ? 177.717 239.735 241.857 1.00 188.15 ? 122  ILE A CG2 1 
ATOM   8867  C CD1 . ILE B  1 122  ? 178.675 237.006 241.729 1.00 188.15 ? 122  ILE A CD1 1 
ATOM   8868  N N   . VAL B  1 123  ? 174.845 241.114 244.441 1.00 195.57 ? 123  VAL A N   1 
ATOM   8869  C CA  . VAL B  1 123  ? 173.856 242.195 244.174 1.00 195.57 ? 123  VAL A CA  1 
ATOM   8870  C C   . VAL B  1 123  ? 174.630 243.504 243.989 1.00 195.57 ? 123  VAL A C   1 
ATOM   8871  O O   . VAL B  1 123  ? 175.484 243.804 244.841 1.00 195.57 ? 123  VAL A O   1 
ATOM   8872  C CB  . VAL B  1 123  ? 172.802 242.294 245.282 1.00 195.57 ? 123  VAL A CB  1 
ATOM   8873  C CG1 . VAL B  1 123  ? 171.750 241.203 245.150 1.00 195.57 ? 123  VAL A CG1 1 
ATOM   8874  C CG2 . VAL B  1 123  ? 173.436 242.269 246.665 1.00 195.57 ? 123  VAL A CG2 1 
ATOM   8875  N N   . ASN B  1 124  ? 174.349 244.244 242.917 1.00 205.97 ? 124  ASN A N   1 
ATOM   8876  C CA  . ASN B  1 124  ? 175.071 245.463 242.577 1.00 205.97 ? 124  ASN A CA  1 
ATOM   8877  C C   . ASN B  1 124  ? 174.175 246.680 242.765 1.00 205.97 ? 124  ASN A C   1 
ATOM   8878  O O   . ASN B  1 124  ? 172.950 246.573 242.872 1.00 205.97 ? 124  ASN A O   1 
ATOM   8879  C CB  . ASN B  1 124  ? 175.625 245.406 241.142 1.00 205.97 ? 124  ASN A CB  1 
ATOM   8880  C CG  . ASN B  1 124  ? 174.561 245.084 240.099 1.00 205.97 ? 124  ASN A CG  1 
ATOM   8881  O OD1 . ASN B  1 124  ? 173.372 244.984 240.402 1.00 205.97 ? 124  ASN A OD1 1 
ATOM   8882  N ND2 . ASN B  1 124  ? 174.995 244.920 238.854 1.00 205.97 ? 124  ASN A ND2 1 
ATOM   8883  N N   . ASN B  1 125  ? 174.812 247.856 242.806 1.00 209.90 ? 125  ASN A N   1 
ATOM   8884  C CA  . ASN B  1 125  ? 174.098 249.116 242.967 1.00 209.90 ? 125  ASN A CA  1 
ATOM   8885  C C   . ASN B  1 125  ? 174.637 250.221 242.065 1.00 209.90 ? 125  ASN A C   1 
ATOM   8886  O O   . ASN B  1 125  ? 174.156 251.359 242.164 1.00 209.90 ? 125  ASN A O   1 
ATOM   8887  C CB  . ASN B  1 125  ? 174.161 249.589 244.424 1.00 209.90 ? 125  ASN A CB  1 
ATOM   8888  C CG  . ASN B  1 125  ? 173.074 248.986 245.280 1.00 209.90 ? 125  ASN A CG  1 
ATOM   8889  O OD1 . ASN B  1 125  ? 171.910 249.381 245.200 1.00 209.90 ? 125  ASN A OD1 1 
ATOM   8890  N ND2 . ASN B  1 125  ? 173.447 248.023 246.111 1.00 209.90 ? 125  ASN A ND2 1 
ATOM   8891  N N   . SER B  1 126  ? 175.642 249.929 241.232 1.00 216.86 ? 126  SER A N   1 
ATOM   8892  C CA  . SER B  1 126  ? 176.430 250.832 240.385 1.00 216.86 ? 126  SER A CA  1 
ATOM   8893  C C   . SER B  1 126  ? 177.315 251.782 241.188 1.00 216.86 ? 126  SER A C   1 
ATOM   8894  O O   . SER B  1 126  ? 178.093 252.535 240.589 1.00 216.86 ? 126  SER A O   1 
ATOM   8895  C CB  . SER B  1 126  ? 175.573 251.655 239.408 1.00 216.86 ? 126  SER A CB  1 
ATOM   8896  O OG  . SER B  1 126  ? 174.897 252.705 240.079 1.00 216.86 ? 126  SER A OG  1 
ATOM   8897  N N   . THR B  1 127  ? 177.226 251.776 242.518 1.00 211.06 ? 127  THR A N   1 
ATOM   8898  C CA  . THR B  1 127  ? 178.145 252.514 243.379 1.00 211.06 ? 127  THR A CA  1 
ATOM   8899  C C   . THR B  1 127  ? 178.641 251.713 244.573 1.00 211.06 ? 127  THR A C   1 
ATOM   8900  O O   . THR B  1 127  ? 179.674 252.079 245.143 1.00 211.06 ? 127  THR A O   1 
ATOM   8901  C CB  . THR B  1 127  ? 177.496 253.812 243.880 1.00 211.06 ? 127  THR A CB  1 
ATOM   8902  O OG1 . THR B  1 127  ? 178.469 254.597 244.580 1.00 211.06 ? 127  THR A OG1 1 
ATOM   8903  C CG2 . THR B  1 127  ? 176.315 253.520 244.802 1.00 211.06 ? 127  THR A CG2 1 
ATOM   8904  N N   . HIS B  1 128  ? 177.949 250.645 244.982 1.00 204.71 ? 128  HIS A N   1 
ATOM   8905  C CA  . HIS B  1 128  ? 178.389 249.755 246.059 1.00 204.71 ? 128  HIS A CA  1 
ATOM   8906  C C   . HIS B  1 128  ? 177.900 248.354 245.699 1.00 204.71 ? 128  HIS A C   1 
ATOM   8907  O O   . HIS B  1 128  ? 176.763 247.984 246.003 1.00 204.71 ? 128  HIS A O   1 
ATOM   8908  C CB  . HIS B  1 128  ? 177.860 250.204 247.415 1.00 204.71 ? 128  HIS A CB  1 
ATOM   8909  C CG  . HIS B  1 128  ? 178.518 251.440 247.940 1.00 204.71 ? 128  HIS A CG  1 
ATOM   8910  N ND1 . HIS B  1 128  ? 177.921 252.680 247.890 1.00 204.71 ? 128  HIS A ND1 1 
ATOM   8911  C CD2 . HIS B  1 128  ? 179.727 251.628 248.521 1.00 204.71 ? 128  HIS A CD2 1 
ATOM   8912  C CE1 . HIS B  1 128  ? 178.731 253.579 248.420 1.00 204.71 ? 128  HIS A CE1 1 
ATOM   8913  N NE2 . HIS B  1 128  ? 179.834 252.966 248.811 1.00 204.71 ? 128  HIS A NE2 1 
ATOM   8914  N N   . ILE B  1 129  ? 178.762 247.582 245.047 1.00 199.61 ? 129  ILE A N   1 
ATOM   8915  C CA  . ILE B  1 129  ? 178.426 246.209 244.691 1.00 199.61 ? 129  ILE A CA  1 
ATOM   8916  C C   . ILE B  1 129  ? 178.741 245.305 245.875 1.00 199.61 ? 129  ILE A C   1 
ATOM   8917  O O   . ILE B  1 129  ? 179.694 245.547 246.626 1.00 199.61 ? 129  ILE A O   1 
ATOM   8918  C CB  . ILE B  1 129  ? 179.168 245.777 243.414 1.00 199.61 ? 129  ILE A CB  1 
ATOM   8919  C CG1 . ILE B  1 129  ? 180.682 245.728 243.624 1.00 199.61 ? 129  ILE A CG1 1 
ATOM   8920  C CG2 . ILE B  1 129  ? 178.856 246.731 242.276 1.00 199.61 ? 129  ILE A CG2 1 
ATOM   8921  C CD1 . ILE B  1 129  ? 181.436 245.196 242.428 1.00 199.61 ? 129  ILE A CD1 1 
ATOM   8922  N N   . ILE B  1 130  ? 177.907 244.290 246.081 1.00 190.68 ? 130  ILE A N   1 
ATOM   8923  C CA  . ILE B  1 130  ? 178.014 243.404 247.233 1.00 190.68 ? 130  ILE A CA  1 
ATOM   8924  C C   . ILE B  1 130  ? 178.256 241.991 246.728 1.00 190.68 ? 130  ILE A C   1 
ATOM   8925  O O   . ILE B  1 130  ? 177.409 241.422 246.029 1.00 190.68 ? 130  ILE A O   1 
ATOM   8926  C CB  . ILE B  1 130  ? 176.757 243.457 248.115 1.00 190.68 ? 130  ILE A CB  1 
ATOM   8927  C CG1 . ILE B  1 130  ? 176.281 244.899 248.293 1.00 190.68 ? 130  ILE A CG1 1 
ATOM   8928  C CG2 . ILE B  1 130  ? 177.033 242.826 249.465 1.00 190.68 ? 130  ILE A CG2 1 
ATOM   8929  C CD1 . ILE B  1 130  ? 174.894 245.011 248.878 1.00 190.68 ? 130  ILE A CD1 1 
ATOM   8930  N N   . ILE B  1 131  ? 179.405 241.425 247.085 1.00 185.63 ? 131  ILE A N   1 
ATOM   8931  C CA  . ILE B  1 131  ? 179.745 240.042 246.772 1.00 185.63 ? 131  ILE A CA  1 
ATOM   8932  C C   . ILE B  1 131  ? 180.001 239.355 248.106 1.00 185.63 ? 131  ILE A C   1 
ATOM   8933  O O   . ILE B  1 131  ? 181.058 239.543 248.719 1.00 185.63 ? 131  ILE A O   1 
ATOM   8934  C CB  . ILE B  1 131  ? 180.961 239.929 245.846 1.00 185.63 ? 131  ILE A CB  1 
ATOM   8935  C CG1 . ILE B  1 131  ? 180.713 240.668 244.529 1.00 185.63 ? 131  ILE A CG1 1 
ATOM   8936  C CG2 . ILE B  1 131  ? 181.290 238.472 245.579 1.00 185.63 ? 131  ILE A CG2 1 
ATOM   8937  C CD1 . ILE B  1 131  ? 181.397 242.014 244.442 1.00 185.63 ? 131  ILE A CD1 1 
ATOM   8938  N N   . ARG B  1 132  ? 179.037 238.563 248.568 1.00 184.46 ? 132  ARG A N   1 
ATOM   8939  C CA  . ARG B  1 132  ? 179.135 237.896 249.860 1.00 184.46 ? 132  ARG A CA  1 
ATOM   8940  C C   . ARG B  1 132  ? 178.842 236.414 249.698 1.00 184.46 ? 132  ARG A C   1 
ATOM   8941  O O   . ARG B  1 132  ? 177.816 236.042 249.124 1.00 184.46 ? 132  ARG A O   1 
ATOM   8942  C CB  . ARG B  1 132  ? 178.169 238.511 250.873 1.00 184.46 ? 132  ARG A CB  1 
ATOM   8943  C CG  . ARG B  1 132  ? 178.512 239.925 251.295 1.00 184.46 ? 132  ARG A CG  1 
ATOM   8944  C CD  . ARG B  1 132  ? 177.508 240.434 252.314 1.00 184.46 ? 132  ARG A CD  1 
ATOM   8945  N NE  . ARG B  1 132  ? 177.393 239.535 253.455 1.00 184.46 ? 132  ARG A NE  1 
ATOM   8946  C CZ  . ARG B  1 132  ? 178.077 239.663 254.584 1.00 184.46 ? 132  ARG A CZ  1 
ATOM   8947  N NH1 . ARG B  1 132  ? 178.933 240.655 254.764 1.00 184.46 ? 132  ARG A NH1 1 
ATOM   8948  N NH2 . ARG B  1 132  ? 177.895 238.774 255.557 1.00 184.46 ? 132  ARG A NH2 1 
ATOM   8949  N N   . VAL B  1 133  ? 179.734 235.574 250.213 1.00 182.11 ? 133  VAL A N   1 
ATOM   8950  C CA  . VAL B  1 133  ? 179.567 234.125 250.188 1.00 182.11 ? 133  VAL A CA  1 
ATOM   8951  C C   . VAL B  1 133  ? 179.443 233.680 251.638 1.00 182.11 ? 133  VAL A C   1 
ATOM   8952  O O   . VAL B  1 133  ? 180.452 233.511 252.328 1.00 182.11 ? 133  VAL A O   1 
ATOM   8953  C CB  . VAL B  1 133  ? 180.728 233.416 249.486 1.00 182.11 ? 133  VAL A CB  1 
ATOM   8954  C CG1 . VAL B  1 133  ? 180.503 231.910 249.469 1.00 182.11 ? 133  VAL A CG1 1 
ATOM   8955  C CG2 . VAL B  1 133  ? 180.895 233.947 248.080 1.00 182.11 ? 133  VAL A CG2 1 
ATOM   8956  N N   . CYS B  1 134  ? 178.210 233.476 252.100 1.00 190.44 ? 134  CYS A N   1 
ATOM   8957  C CA  . CYS B  1 134  ? 177.952 233.122 253.489 1.00 190.44 ? 134  CYS A CA  1 
ATOM   8958  C C   . CYS B  1 134  ? 176.826 232.100 253.562 1.00 190.44 ? 134  CYS A C   1 
ATOM   8959  O O   . CYS B  1 134  ? 176.157 231.803 252.569 1.00 190.44 ? 134  CYS A O   1 
ATOM   8960  C CB  . CYS B  1 134  ? 177.595 234.355 254.333 1.00 190.44 ? 134  CYS A CB  1 
ATOM   8961  S SG  . CYS B  1 134  ? 178.868 235.646 254.442 1.00 190.44 ? 134  CYS A SG  1 
ATOM   8962  N N   . ASN B  1 135  ? 176.625 231.558 254.765 1.00 191.90 ? 135  ASN A N   1 
ATOM   8963  C CA  . ASN B  1 135  ? 175.492 230.679 255.057 1.00 191.90 ? 135  ASN A CA  1 
ATOM   8964  C C   . ASN B  1 135  ? 174.258 231.552 255.262 1.00 191.90 ? 135  ASN A C   1 
ATOM   8965  O O   . ASN B  1 135  ? 173.844 231.858 256.383 1.00 191.90 ? 135  ASN A O   1 
ATOM   8966  C CB  . ASN B  1 135  ? 175.777 229.814 256.278 1.00 191.90 ? 135  ASN A CB  1 
ATOM   8967  C CG  . ASN B  1 135  ? 176.488 228.522 255.929 1.00 191.90 ? 135  ASN A CG  1 
ATOM   8968  O OD1 . ASN B  1 135  ? 176.572 228.143 254.763 1.00 191.90 ? 135  ASN A OD1 1 
ATOM   8969  N ND2 . ASN B  1 135  ? 177.004 227.838 256.943 1.00 191.90 ? 135  ASN A ND2 1 
ATOM   8970  N N   . PHE B  1 136  ? 173.664 231.963 254.146 1.00 188.61 ? 136  PHE A N   1 
ATOM   8971  C CA  . PHE B  1 136  ? 172.550 232.897 254.177 1.00 188.61 ? 136  PHE A CA  1 
ATOM   8972  C C   . PHE B  1 136  ? 171.256 232.204 254.584 1.00 188.61 ? 136  PHE A C   1 
ATOM   8973  O O   . PHE B  1 136  ? 171.043 231.020 254.310 1.00 188.61 ? 136  PHE A O   1 
ATOM   8974  C CB  . PHE B  1 136  ? 172.367 233.553 252.809 1.00 188.61 ? 136  PHE A CB  1 
ATOM   8975  C CG  . PHE B  1 136  ? 173.497 234.453 252.414 1.00 188.61 ? 136  PHE A CG  1 
ATOM   8976  C CD1 . PHE B  1 136  ? 173.824 235.553 253.185 1.00 188.61 ? 136  PHE A CD1 1 
ATOM   8977  C CD2 . PHE B  1 136  ? 174.236 234.195 251.272 1.00 188.61 ? 136  PHE A CD2 1 
ATOM   8978  C CE1 . PHE B  1 136  ? 174.866 236.384 252.823 1.00 188.61 ? 136  PHE A CE1 1 
ATOM   8979  C CE2 . PHE B  1 136  ? 175.278 235.021 250.906 1.00 188.61 ? 136  PHE A CE2 1 
ATOM   8980  C CZ  . PHE B  1 136  ? 175.594 236.115 251.685 1.00 188.61 ? 136  PHE A CZ  1 
ATOM   8981  N N   . ASN B  1 137  ? 170.388 232.963 255.250 1.00 196.15 ? 137  ASN A N   1 
ATOM   8982  C CA  . ASN B  1 137  ? 169.016 232.539 255.517 1.00 196.15 ? 137  ASN A CA  1 
ATOM   8983  C C   . ASN B  1 137  ? 168.154 233.079 254.384 1.00 196.15 ? 137  ASN A C   1 
ATOM   8984  O O   . ASN B  1 137  ? 167.712 234.230 254.418 1.00 196.15 ? 137  ASN A O   1 
ATOM   8985  C CB  . ASN B  1 137  ? 168.544 233.041 256.877 1.00 196.15 ? 137  ASN A CB  1 
ATOM   8986  C CG  . ASN B  1 137  ? 168.773 232.031 257.982 1.00 196.15 ? 137  ASN A CG  1 
ATOM   8987  O OD1 . ASN B  1 137  ? 169.774 231.315 257.986 1.00 196.15 ? 137  ASN A OD1 1 
ATOM   8988  N ND2 . ASN B  1 137  ? 167.844 231.968 258.927 1.00 196.15 ? 137  ASN A ND2 1 
ATOM   8989  N N   . LEU B  1 138  ? 167.925 232.246 253.372 1.00 200.37 ? 138  LEU A N   1 
ATOM   8990  C CA  . LEU B  1 138  ? 167.277 232.703 252.150 1.00 200.37 ? 138  LEU A CA  1 
ATOM   8991  C C   . LEU B  1 138  ? 165.792 232.955 252.370 1.00 200.37 ? 138  LEU A C   1 
ATOM   8992  O O   . LEU B  1 138  ? 165.111 232.202 253.071 1.00 200.37 ? 138  LEU A O   1 
ATOM   8993  C CB  . LEU B  1 138  ? 167.460 231.680 251.027 1.00 200.37 ? 138  LEU A CB  1 
ATOM   8994  C CG  . LEU B  1 138  ? 168.727 231.695 250.162 1.00 200.37 ? 138  LEU A CG  1 
ATOM   8995  C CD1 . LEU B  1 138  ? 168.842 233.016 249.415 1.00 200.37 ? 138  LEU A CD1 1 
ATOM   8996  C CD2 . LEU B  1 138  ? 169.999 231.390 250.944 1.00 200.37 ? 138  LEU A CD2 1 
ATOM   8997  N N   . CYS B  1 139  ? 165.294 234.028 251.766 1.00 205.85 ? 139  CYS A N   1 
ATOM   8998  C CA  . CYS B  1 139  ? 163.867 234.287 251.698 1.00 205.85 ? 139  CYS A CA  1 
ATOM   8999  C C   . CYS B  1 139  ? 163.274 233.597 250.475 1.00 205.85 ? 139  CYS A C   1 
ATOM   9000  O O   . CYS B  1 139  ? 163.988 233.183 249.558 1.00 205.85 ? 139  CYS A O   1 
ATOM   9001  C CB  . CYS B  1 139  ? 163.588 235.789 251.645 1.00 205.85 ? 139  CYS A CB  1 
ATOM   9002  S SG  . CYS B  1 139  ? 164.618 236.770 252.757 1.00 205.85 ? 139  CYS A SG  1 
ATOM   9003  N N   . LYS B  1 140  ? 161.946 233.468 250.474 1.00 206.31 ? 140  LYS A N   1 
ATOM   9004  C CA  . LYS B  1 140  ? 161.279 232.775 249.377 1.00 206.31 ? 140  LYS A CA  1 
ATOM   9005  C C   . LYS B  1 140  ? 161.291 233.597 248.094 1.00 206.31 ? 140  LYS A C   1 
ATOM   9006  O O   . LYS B  1 140  ? 161.379 233.030 246.999 1.00 206.31 ? 140  LYS A O   1 
ATOM   9007  C CB  . LYS B  1 140  ? 159.846 232.422 249.773 1.00 206.31 ? 140  LYS A CB  1 
ATOM   9008  C CG  . LYS B  1 140  ? 159.725 231.720 251.118 1.00 206.31 ? 140  LYS A CG  1 
ATOM   9009  C CD  . LYS B  1 140  ? 160.567 230.452 251.175 1.00 206.31 ? 140  LYS A CD  1 
ATOM   9010  C CE  . LYS B  1 140  ? 160.043 229.387 250.223 1.00 206.31 ? 140  LYS A CE  1 
ATOM   9011  N NZ  . LYS B  1 140  ? 158.572 229.201 250.352 1.00 206.31 ? 140  LYS A NZ  1 
ATOM   9012  N N   . GLU B  1 141  ? 161.207 234.921 248.203 1.00 205.20 ? 141  GLU A N   1 
ATOM   9013  C CA  . GLU B  1 141  ? 161.238 235.817 247.048 1.00 205.20 ? 141  GLU A CA  1 
ATOM   9014  C C   . GLU B  1 141  ? 162.341 236.844 247.256 1.00 205.20 ? 141  GLU A C   1 
ATOM   9015  O O   . GLU B  1 141  ? 162.226 237.732 248.111 1.00 205.20 ? 141  GLU A O   1 
ATOM   9016  C CB  . GLU B  1 141  ? 159.885 236.491 246.831 1.00 205.20 ? 141  GLU A CB  1 
ATOM   9017  C CG  . GLU B  1 141  ? 158.876 235.617 246.107 1.00 205.20 ? 141  GLU A CG  1 
ATOM   9018  C CD  . GLU B  1 141  ? 158.139 234.680 247.042 1.00 205.20 ? 141  GLU A CD  1 
ATOM   9019  O OE1 . GLU B  1 141  ? 158.217 234.883 248.271 1.00 205.20 ? 141  GLU A OE1 1 
ATOM   9020  O OE2 . GLU B  1 141  ? 157.485 233.738 246.547 1.00 205.20 ? 141  GLU A OE2 1 
ATOM   9021  N N   . PRO B  1 142  ? 163.427 236.758 246.487 1.00 203.33 ? 142  PRO A N   1 
ATOM   9022  C CA  . PRO B  1 142  ? 164.543 237.697 246.652 1.00 203.33 ? 142  PRO A CA  1 
ATOM   9023  C C   . PRO B  1 142  ? 164.240 239.032 245.990 1.00 203.33 ? 142  PRO A C   1 
ATOM   9024  O O   . PRO B  1 142  ? 164.131 239.128 244.764 1.00 203.33 ? 142  PRO A O   1 
ATOM   9025  C CB  . PRO B  1 142  ? 165.712 236.969 245.971 1.00 203.33 ? 142  PRO A CB  1 
ATOM   9026  C CG  . PRO B  1 142  ? 165.093 235.888 245.114 1.00 203.33 ? 142  PRO A CG  1 
ATOM   9027  C CD  . PRO B  1 142  ? 163.609 235.882 245.320 1.00 203.33 ? 142  PRO A CD  1 
ATOM   9028  N N   . MET B  1 143  ? 164.102 240.069 246.807 1.00 204.24 ? 143  MET A N   1 
ATOM   9029  C CA  . MET B  1 143  ? 163.836 241.427 246.360 1.00 204.24 ? 143  MET A CA  1 
ATOM   9030  C C   . MET B  1 143  ? 164.952 242.336 246.874 1.00 204.24 ? 143  MET A C   1 
ATOM   9031  O O   . MET B  1 143  ? 165.563 242.082 247.915 1.00 204.24 ? 143  MET A O   1 
ATOM   9032  C CB  . MET B  1 143  ? 162.442 241.865 246.836 1.00 204.24 ? 143  MET A CB  1 
ATOM   9033  C CG  . MET B  1 143  ? 161.965 243.250 246.395 1.00 204.24 ? 143  MET A CG  1 
ATOM   9034  S SD  . MET B  1 143  ? 162.570 244.634 247.384 1.00 204.24 ? 143  MET A SD  1 
ATOM   9035  C CE  . MET B  1 143  ? 161.628 244.420 248.889 1.00 204.24 ? 143  MET A CE  1 
ATOM   9036  N N   . TYR B  1 144  ? 165.235 243.401 246.126 1.00 202.72 ? 144  TYR A N   1 
ATOM   9037  C CA  . TYR B  1 144  ? 166.281 244.337 246.509 1.00 202.72 ? 144  TYR A CA  1 
ATOM   9038  C C   . TYR B  1 144  ? 165.764 245.762 246.392 1.00 202.72 ? 144  TYR A C   1 
ATOM   9039  O O   . TYR B  1 144  ? 164.926 246.059 245.537 1.00 202.72 ? 144  TYR A O   1 
ATOM   9040  C CB  . TYR B  1 144  ? 167.536 244.162 245.646 1.00 202.72 ? 144  TYR A CB  1 
ATOM   9041  C CG  . TYR B  1 144  ? 168.737 244.912 246.171 1.00 202.72 ? 144  TYR A CG  1 
ATOM   9042  C CD1 . TYR B  1 144  ? 169.341 244.537 247.364 1.00 202.72 ? 144  TYR A CD1 1 
ATOM   9043  C CD2 . TYR B  1 144  ? 169.268 245.992 245.478 1.00 202.72 ? 144  TYR A CD2 1 
ATOM   9044  C CE1 . TYR B  1 144  ? 170.437 245.217 247.853 1.00 202.72 ? 144  TYR A CE1 1 
ATOM   9045  C CE2 . TYR B  1 144  ? 170.368 246.677 245.959 1.00 202.72 ? 144  TYR A CE2 1 
ATOM   9046  C CZ  . TYR B  1 144  ? 170.947 246.285 247.148 1.00 202.72 ? 144  TYR A CZ  1 
ATOM   9047  O OH  . TYR B  1 144  ? 172.040 246.961 247.637 1.00 202.72 ? 144  TYR A OH  1 
ATOM   9048  N N   . THR B  1 145  ? 166.271 246.638 247.255 1.00 205.48 ? 145  THR A N   1 
ATOM   9049  C CA  . THR B  1 145  ? 165.858 248.036 247.263 1.00 205.48 ? 145  THR A CA  1 
ATOM   9050  C C   . THR B  1 145  ? 166.958 248.939 246.712 1.00 205.48 ? 145  THR A C   1 
ATOM   9051  O O   . THR B  1 145  ? 168.141 248.737 246.984 0.00 205.48 ? 145  THR A O   1 
ATOM   9052  C CB  . THR B  1 145  ? 165.486 248.508 248.683 1.00 205.48 ? 145  THR A CB  1 
ATOM   9053  O OG1 . THR B  1 145  ? 166.675 248.647 249.471 1.00 205.48 ? 145  THR A OG1 1 
ATOM   9054  C CG2 . THR B  1 145  ? 164.558 247.505 249.351 1.00 205.48 ? 145  THR A CG2 1 
ATOM   9055  N N   . ASN B  1 153  ? 169.440 246.845 252.442 1.00 208.87 ? 153  ASN A N   1 
ATOM   9056  C CA  . ASN B  1 153  ? 170.320 245.950 251.699 1.00 208.87 ? 153  ASN A CA  1 
ATOM   9057  C C   . ASN B  1 153  ? 170.195 244.511 252.190 1.00 208.87 ? 153  ASN A C   1 
ATOM   9058  O O   . ASN B  1 153  ? 170.465 243.566 251.450 1.00 208.87 ? 153  ASN A O   1 
ATOM   9059  C CB  . ASN B  1 153  ? 171.775 246.419 251.804 1.00 208.87 ? 153  ASN A CB  1 
ATOM   9060  C CG  . ASN B  1 153  ? 172.200 246.697 253.236 1.00 208.87 ? 153  ASN A CG  1 
ATOM   9061  O OD1 . ASN B  1 153  ? 171.418 246.541 254.174 1.00 208.87 ? 153  ASN A OD1 1 
ATOM   9062  N ND2 . ASN B  1 153  ? 173.451 247.107 253.410 1.00 208.87 ? 153  ASN A ND2 1 
ATOM   9063  N N   . SER B  1 154  ? 169.786 244.352 253.445 1.00 203.28 ? 154  SER A N   1 
ATOM   9064  C CA  . SER B  1 154  ? 169.648 243.032 254.059 1.00 203.28 ? 154  SER A CA  1 
ATOM   9065  C C   . SER B  1 154  ? 168.233 242.483 253.910 1.00 203.28 ? 154  SER A C   1 
ATOM   9066  O O   . SER B  1 154  ? 167.596 242.082 254.883 1.00 203.28 ? 154  SER A O   1 
ATOM   9067  C CB  . SER B  1 154  ? 170.054 243.100 255.526 1.00 203.28 ? 154  SER A CB  1 
ATOM   9068  O OG  . SER B  1 154  ? 170.007 241.817 256.126 1.00 203.28 ? 154  SER A OG  1 
ATOM   9069  N N   . TRP B  1 155  ? 167.727 242.461 252.677 1.00 202.98 ? 155  TRP A N   1 
ATOM   9070  C CA  . TRP B  1 155  ? 166.425 241.876 252.391 1.00 202.98 ? 155  TRP A CA  1 
ATOM   9071  C C   . TRP B  1 155  ? 166.512 240.557 251.640 1.00 202.98 ? 155  TRP A C   1 
ATOM   9072  O O   . TRP B  1 155  ? 165.628 239.712 251.800 1.00 202.98 ? 155  TRP A O   1 
ATOM   9073  C CB  . TRP B  1 155  ? 165.559 242.850 251.580 1.00 202.98 ? 155  TRP A CB  1 
ATOM   9074  C CG  . TRP B  1 155  ? 164.158 242.356 251.369 1.00 202.98 ? 155  TRP A CG  1 
ATOM   9075  C CD1 . TRP B  1 155  ? 163.648 241.794 250.238 1.00 202.98 ? 155  TRP A CD1 1 
ATOM   9076  C CD2 . TRP B  1 155  ? 163.087 242.384 252.320 1.00 202.98 ? 155  TRP A CD2 1 
ATOM   9077  N NE1 . TRP B  1 155  ? 162.328 241.465 250.424 1.00 202.98 ? 155  TRP A NE1 1 
ATOM   9078  C CE2 . TRP B  1 155  ? 161.959 241.819 251.694 1.00 202.98 ? 155  TRP A CE2 1 
ATOM   9079  C CE3 . TRP B  1 155  ? 162.974 242.830 253.640 1.00 202.98 ? 155  TRP A CE3 1 
ATOM   9080  C CZ2 . TRP B  1 155  ? 160.732 241.690 252.342 1.00 202.98 ? 155  TRP A CZ2 1 
ATOM   9081  C CZ3 . TRP B  1 155  ? 161.755 242.701 254.281 1.00 202.98 ? 155  TRP A CZ3 1 
ATOM   9082  C CH2 . TRP B  1 155  ? 160.651 242.135 253.631 1.00 202.98 ? 155  TRP A CH2 1 
ATOM   9083  N N   . VAL B  1 156  ? 167.553 240.359 250.827 1.00 204.76 ? 156  VAL A N   1 
ATOM   9084  C CA  . VAL B  1 156  ? 167.734 239.079 250.148 1.00 204.76 ? 156  VAL A CA  1 
ATOM   9085  C C   . VAL B  1 156  ? 168.087 237.986 251.153 1.00 204.76 ? 156  VAL A C   1 
ATOM   9086  O O   . VAL B  1 156  ? 167.762 236.810 250.952 1.00 204.76 ? 156  VAL A O   1 
ATOM   9087  C CB  . VAL B  1 156  ? 168.782 239.205 249.025 1.00 204.76 ? 156  VAL A CB  1 
ATOM   9088  C CG1 . VAL B  1 156  ? 168.279 240.146 247.949 1.00 204.76 ? 156  VAL A CG1 1 
ATOM   9089  C CG2 . VAL B  1 156  ? 170.106 239.713 249.565 1.00 204.76 ? 156  VAL A CG2 1 
ATOM   9090  N N   . TYR B  1 157  ? 168.753 238.352 252.247 1.00 197.17 ? 157  TYR A N   1 
ATOM   9091  C CA  . TYR B  1 157  ? 168.939 237.465 253.383 1.00 197.17 ? 157  TYR A CA  1 
ATOM   9092  C C   . TYR B  1 157  ? 168.259 238.071 254.599 1.00 197.17 ? 157  TYR A C   1 
ATOM   9093  O O   . TYR B  1 157  ? 168.473 239.231 254.940 0.00 197.17 ? 157  TYR A O   1 
ATOM   9094  C CB  . TYR B  1 157  ? 170.429 237.189 253.672 1.00 197.17 ? 157  TYR A CB  1 
ATOM   9095  C CG  . TYR B  1 157  ? 171.347 238.395 253.647 1.00 197.17 ? 157  TYR A CG  1 
ATOM   9096  C CD1 . TYR B  1 157  ? 171.973 238.790 252.472 1.00 197.17 ? 157  TYR A CD1 1 
ATOM   9097  C CD2 . TYR B  1 157  ? 171.614 239.116 254.804 1.00 197.17 ? 157  TYR A CD2 1 
ATOM   9098  C CE1 . TYR B  1 157  ? 172.819 239.883 252.444 1.00 197.17 ? 157  TYR A CE1 1 
ATOM   9099  C CE2 . TYR B  1 157  ? 172.459 240.211 254.786 1.00 197.17 ? 157  TYR A CE2 1 
ATOM   9100  C CZ  . TYR B  1 157  ? 173.058 240.589 253.603 1.00 197.17 ? 157  TYR A CZ  1 
ATOM   9101  O OH  . TYR B  1 157  ? 173.901 241.677 253.581 1.00 197.17 ? 157  TYR A OH  1 
ATOM   9102  N N   . GLN B  1 158  ? 167.741 237.186 255.478 1.00 193.15 ? 158  GLN A N   1 
ATOM   9103  C CA  . GLN B  1 158  ? 167.574 237.525 256.911 1.00 193.15 ? 158  GLN A CA  1 
ATOM   9104  C C   . GLN B  1 158  ? 168.919 237.741 257.594 1.00 193.15 ? 158  GLN A C   1 
ATOM   9105  O O   . GLN B  1 158  ? 169.207 238.833 258.096 1.00 193.15 ? 158  GLN A O   1 
ATOM   9106  C CB  . GLN B  1 158  ? 166.779 236.430 257.635 1.00 193.15 ? 158  GLN A CB  1 
ATOM   9107  C CG  . GLN B  1 158  ? 165.377 236.212 257.090 1.00 193.15 ? 158  GLN A CG  1 
ATOM   9108  C CD  . GLN B  1 158  ? 164.745 234.935 257.602 1.00 193.15 ? 158  GLN A CD  1 
ATOM   9109  O OE1 . GLN B  1 158  ? 164.052 234.233 256.867 1.00 193.15 ? 158  GLN A OE1 1 
ATOM   9110  N NE2 . GLN B  1 158  ? 164.983 234.626 258.871 1.00 193.15 ? 158  GLN A NE2 1 
ATOM   9111  N N   . SER B  1 159  ? 169.761 236.710 257.622 1.00 190.96 ? 159  SER A N   1 
ATOM   9112  C CA  . SER B  1 159  ? 171.006 236.784 258.372 1.00 190.96 ? 159  SER A CA  1 
ATOM   9113  C C   . SER B  1 159  ? 172.080 235.960 257.679 1.00 190.96 ? 159  SER A C   1 
ATOM   9114  O O   . SER B  1 159  ? 171.791 235.081 256.863 1.00 190.96 ? 159  SER A O   1 
ATOM   9115  C CB  . SER B  1 159  ? 170.820 236.302 259.816 1.00 190.96 ? 159  SER A CB  1 
ATOM   9116  O OG  . SER B  1 159  ? 169.940 237.152 260.530 1.00 190.96 ? 159  SER A OG  1 
ATOM   9117  N N   . ALA B  1 160  ? 173.331 236.261 258.022 1.00 185.25 ? 160  ALA A N   1 
ATOM   9118  C CA  . ALA B  1 160  ? 174.494 235.548 257.517 1.00 185.25 ? 160  ALA A CA  1 
ATOM   9119  C C   . ALA B  1 160  ? 175.448 235.268 258.668 1.00 185.25 ? 160  ALA A C   1 
ATOM   9120  O O   . ALA B  1 160  ? 175.541 236.059 259.610 1.00 185.25 ? 160  ALA A O   1 
ATOM   9121  C CB  . ALA B  1 160  ? 175.213 236.351 256.430 1.00 185.25 ? 160  ALA A CB  1 
ATOM   9122  N N   . PHE B  1 161  ? 176.157 234.145 258.585 1.00 181.38 ? 161  PHE A N   1 
ATOM   9123  C CA  . PHE B  1 161  ? 177.100 233.772 259.630 1.00 181.38 ? 161  PHE A CA  1 
ATOM   9124  C C   . PHE B  1 161  ? 178.120 232.795 259.067 1.00 181.38 ? 161  PHE A C   1 
ATOM   9125  O O   . PHE B  1 161  ? 177.868 232.113 258.070 1.00 181.38 ? 161  PHE A O   1 
ATOM   9126  C CB  . PHE B  1 161  ? 176.387 233.157 260.841 1.00 181.38 ? 161  PHE A CB  1 
ATOM   9127  C CG  . PHE B  1 161  ? 175.275 232.212 260.478 1.00 181.38 ? 161  PHE A CG  1 
ATOM   9128  C CD1 . PHE B  1 161  ? 175.543 230.884 260.185 1.00 181.38 ? 161  PHE A CD1 1 
ATOM   9129  C CD2 . PHE B  1 161  ? 173.960 232.648 260.445 1.00 181.38 ? 161  PHE A CD2 1 
ATOM   9130  C CE1 . PHE B  1 161  ? 174.523 230.012 259.855 1.00 181.38 ? 161  PHE A CE1 1 
ATOM   9131  C CE2 . PHE B  1 161  ? 172.935 231.781 260.116 1.00 181.38 ? 161  PHE A CE2 1 
ATOM   9132  C CZ  . PHE B  1 161  ? 173.218 230.461 259.821 1.00 181.38 ? 161  PHE A CZ  1 
ATOM   9133  N N   . ASN B  1 162  ? 179.276 232.741 259.738 1.00 190.87 ? 162  ASN A N   1 
ATOM   9134  C CA  . ASN B  1 162  ? 180.341 231.762 259.502 1.00 190.87 ? 162  ASN A CA  1 
ATOM   9135  C C   . ASN B  1 162  ? 180.841 231.815 258.054 1.00 190.87 ? 162  ASN A C   1 
ATOM   9136  O O   . ASN B  1 162  ? 180.685 230.878 257.269 1.00 190.87 ? 162  ASN A O   1 
ATOM   9137  C CB  . ASN B  1 162  ? 179.877 230.349 259.876 1.00 190.87 ? 162  ASN A CB  1 
ATOM   9138  C CG  . ASN B  1 162  ? 179.715 230.170 261.370 1.00 190.87 ? 162  ASN A CG  1 
ATOM   9139  O OD1 . ASN B  1 162  ? 180.673 230.311 262.130 1.00 190.87 ? 162  ASN A OD1 1 
ATOM   9140  N ND2 . ASN B  1 162  ? 178.498 229.860 261.800 1.00 190.87 ? 162  ASN A ND2 1 
ATOM   9141  N N   . CYS B  1 163  ? 181.444 232.953 257.720 1.00 192.54 ? 163  CYS A N   1 
ATOM   9142  C CA  . CYS B  1 163  ? 181.987 233.134 256.384 1.00 192.54 ? 163  CYS A CA  1 
ATOM   9143  C C   . CYS B  1 163  ? 183.222 234.018 256.436 1.00 192.54 ? 163  CYS A C   1 
ATOM   9144  O O   . CYS B  1 163  ? 183.430 234.780 257.384 1.00 192.54 ? 163  CYS A O   1 
ATOM   9145  C CB  . CYS B  1 163  ? 180.949 233.724 255.435 1.00 192.54 ? 163  CYS A CB  1 
ATOM   9146  S SG  . CYS B  1 163  ? 180.004 235.127 256.046 1.00 192.54 ? 163  CYS A SG  1 
ATOM   9147  N N   . THR B  1 164  ? 184.041 233.907 255.388 1.00 195.57 ? 164  THR A N   1 
ATOM   9148  C CA  . THR B  1 164  ? 185.321 234.595 255.327 1.00 195.57 ? 164  THR A CA  1 
ATOM   9149  C C   . THR B  1 164  ? 185.481 235.532 254.139 1.00 195.57 ? 164  THR A C   1 
ATOM   9150  O O   . THR B  1 164  ? 186.420 236.335 254.143 1.00 195.57 ? 164  THR A O   1 
ATOM   9151  C CB  . THR B  1 164  ? 186.478 233.582 255.294 1.00 195.57 ? 164  THR A CB  1 
ATOM   9152  O OG1 . THR B  1 164  ? 186.349 232.746 254.137 1.00 195.57 ? 164  THR A OG1 1 
ATOM   9153  C CG2 . THR B  1 164  ? 186.480 232.717 256.548 1.00 195.57 ? 164  THR A CG2 1 
ATOM   9154  N N   . TYR B  1 165  ? 184.614 235.466 253.132 1.00 178.47 ? 165  TYR A N   1 
ATOM   9155  C CA  . TYR B  1 165  ? 184.780 236.252 251.917 1.00 178.47 ? 165  TYR A CA  1 
ATOM   9156  C C   . TYR B  1 165  ? 183.781 237.399 251.890 1.00 178.47 ? 165  TYR A C   1 
ATOM   9157  O O   . TYR B  1 165  ? 182.579 237.190 252.086 1.00 178.47 ? 165  TYR A O   1 
ATOM   9158  C CB  . TYR B  1 165  ? 184.614 235.386 250.667 1.00 178.47 ? 165  TYR A CB  1 
ATOM   9159  C CG  . TYR B  1 165  ? 185.269 235.989 249.448 1.00 178.47 ? 165  TYR A CG  1 
ATOM   9160  C CD1 . TYR B  1 165  ? 186.650 235.978 249.305 1.00 178.47 ? 165  TYR A CD1 1 
ATOM   9161  C CD2 . TYR B  1 165  ? 184.512 236.587 248.450 1.00 178.47 ? 165  TYR A CD2 1 
ATOM   9162  C CE1 . TYR B  1 165  ? 187.258 236.533 248.198 1.00 178.47 ? 165  TYR A CE1 1 
ATOM   9163  C CE2 . TYR B  1 165  ? 185.112 237.146 247.337 1.00 178.47 ? 165  TYR A CE2 1 
ATOM   9164  C CZ  . TYR B  1 165  ? 186.485 237.116 247.218 1.00 178.47 ? 165  TYR A CZ  1 
ATOM   9165  O OH  . TYR B  1 165  ? 187.092 237.670 246.116 1.00 178.47 ? 165  TYR A OH  1 
ATOM   9166  N N   . ASP B  1 166  ? 184.288 238.605 251.643 1.00 186.37 ? 166  ASP A N   1 
ATOM   9167  C CA  . ASP B  1 166  ? 183.461 239.797 251.503 1.00 186.37 ? 166  ASP A CA  1 
ATOM   9168  C C   . ASP B  1 166  ? 184.257 240.826 250.717 1.00 186.37 ? 166  ASP A C   1 
ATOM   9169  O O   . ASP B  1 166  ? 185.424 241.076 251.033 1.00 186.37 ? 166  ASP A O   1 
ATOM   9170  C CB  . ASP B  1 166  ? 183.055 240.360 252.867 1.00 186.37 ? 166  ASP A CB  1 
ATOM   9171  C CG  . ASP B  1 166  ? 181.747 241.119 252.817 1.00 186.37 ? 166  ASP A CG  1 
ATOM   9172  O OD1 . ASP B  1 166  ? 181.396 241.633 251.734 1.00 186.37 ? 166  ASP A OD1 1 
ATOM   9173  O OD2 . ASP B  1 166  ? 181.070 241.206 253.862 1.00 186.37 ? 166  ASP A OD2 1 
ATOM   9174  N N   . ARG B  1 167  ? 183.633 241.417 249.702 1.00 193.46 ? 167  ARG A N   1 
ATOM   9175  C CA  . ARG B  1 167  ? 184.338 242.341 248.827 1.00 193.46 ? 167  ARG A CA  1 
ATOM   9176  C C   . ARG B  1 167  ? 183.368 243.368 248.264 1.00 193.46 ? 167  ARG A C   1 
ATOM   9177  O O   . ARG B  1 167  ? 182.239 243.031 247.898 1.00 193.46 ? 167  ARG A O   1 
ATOM   9178  C CB  . ARG B  1 167  ? 185.034 241.594 247.683 1.00 193.46 ? 167  ARG A CB  1 
ATOM   9179  C CG  . ARG B  1 167  ? 186.041 242.428 246.911 1.00 193.46 ? 167  ARG A CG  1 
ATOM   9180  C CD  . ARG B  1 167  ? 187.006 241.547 246.137 1.00 193.46 ? 167  ARG A CD  1 
ATOM   9181  N NE  . ARG B  1 167  ? 187.233 242.041 244.785 1.00 193.46 ? 167  ARG A NE  1 
ATOM   9182  C CZ  . ARG B  1 167  ? 187.984 241.429 243.880 1.00 193.46 ? 167  ARG A CZ  1 
ATOM   9183  N NH1 . ARG B  1 167  ? 188.601 240.290 244.150 1.00 193.46 ? 167  ARG A NH1 1 
ATOM   9184  N NH2 . ARG B  1 167  ? 188.119 241.972 242.673 1.00 193.46 ? 167  ARG A NH2 1 
ATOM   9185  N N   . VAL B  1 168  ? 183.817 244.619 248.208 1.00 203.09 ? 168  VAL A N   1 
ATOM   9186  C CA  . VAL B  1 168  ? 183.124 245.691 247.501 1.00 203.09 ? 168  VAL A CA  1 
ATOM   9187  C C   . VAL B  1 168  ? 184.132 246.269 246.515 1.00 203.09 ? 168  VAL A C   1 
ATOM   9188  O O   . VAL B  1 168  ? 184.959 247.111 246.888 1.00 203.09 ? 168  VAL A O   1 
ATOM   9189  C CB  . VAL B  1 168  ? 182.590 246.777 248.447 1.00 203.09 ? 168  VAL A CB  1 
ATOM   9190  C CG1 . VAL B  1 168  ? 181.893 247.882 247.659 1.00 203.09 ? 168  VAL A CG1 1 
ATOM   9191  C CG2 . VAL B  1 168  ? 181.641 246.173 249.474 1.00 203.09 ? 168  VAL A CG2 1 
ATOM   9192  N N   . GLU B  1 169  ? 184.082 245.801 245.265 1.00 216.53 ? 169  GLU A N   1 
ATOM   9193  C CA  . GLU B  1 169  ? 185.096 246.190 244.289 1.00 216.53 ? 169  GLU A CA  1 
ATOM   9194  C C   . GLU B  1 169  ? 184.893 247.620 243.806 1.00 216.53 ? 169  GLU A C   1 
ATOM   9195  O O   . GLU B  1 169  ? 185.863 248.372 243.655 1.00 216.53 ? 169  GLU A O   1 
ATOM   9196  C CB  . GLU B  1 169  ? 185.087 245.219 243.108 1.00 216.53 ? 169  GLU A CB  1 
ATOM   9197  C CG  . GLU B  1 169  ? 186.405 245.140 242.355 1.00 216.53 ? 169  GLU A CG  1 
ATOM   9198  C CD  . GLU B  1 169  ? 186.278 244.408 241.034 1.00 216.53 ? 169  GLU A CD  1 
ATOM   9199  O OE1 . GLU B  1 169  ? 185.136 244.215 240.567 1.00 216.53 ? 169  GLU A OE1 1 
ATOM   9200  O OE2 . GLU B  1 169  ? 187.321 244.026 240.461 1.00 216.53 ? 169  GLU A OE2 1 
ATOM   9201  N N   . LYS B  1 170  ? 183.649 248.016 243.559 1.00 214.13 ? 170  LYS A N   1 
ATOM   9202  C CA  . LYS B  1 170  ? 183.370 249.353 243.048 1.00 214.13 ? 170  LYS A CA  1 
ATOM   9203  C C   . LYS B  1 170  ? 182.127 249.956 243.694 1.00 214.13 ? 170  LYS A C   1 
ATOM   9204  O O   . LYS B  1 170  ? 181.353 249.267 244.360 0.00 214.13 ? 170  LYS A O   1 
ATOM   9205  C CB  . LYS B  1 170  ? 183.213 249.320 241.525 1.00 214.13 ? 170  LYS A CB  1 
ATOM   9206  C CG  . LYS B  1 170  ? 181.811 248.987 241.037 1.00 214.13 ? 170  LYS A CG  1 
ATOM   9207  C CD  . LYS B  1 170  ? 181.796 248.751 239.533 1.00 214.13 ? 170  LYS A CD  1 
ATOM   9208  C CE  . LYS B  1 170  ? 180.377 248.700 238.989 1.00 214.13 ? 170  LYS A CE  1 
ATOM   9209  N NZ  . LYS B  1 170  ? 180.353 248.723 237.499 1.00 214.13 ? 170  LYS A NZ  1 
ATOM   9210  N N   . LYS B  1 184  ? 165.365 248.660 226.920 1.00 180.98 ? 184  LYS A N   1 
ATOM   9211  C CA  . LYS B  1 184  ? 166.235 249.564 226.177 1.00 180.98 ? 184  LYS A CA  1 
ATOM   9212  C C   . LYS B  1 184  ? 167.697 249.172 226.353 1.00 180.98 ? 184  LYS A C   1 
ATOM   9213  O O   . LYS B  1 184  ? 168.570 249.659 225.634 1.00 180.98 ? 184  LYS A O   1 
ATOM   9214  C CB  . LYS B  1 184  ? 166.023 251.008 226.630 1.00 180.98 ? 184  LYS A CB  1 
ATOM   9215  C CG  . LYS B  1 184  ? 164.921 251.743 225.886 1.00 180.98 ? 184  LYS A CG  1 
ATOM   9216  C CD  . LYS B  1 184  ? 165.186 251.809 224.392 1.00 180.98 ? 184  LYS A CD  1 
ATOM   9217  C CE  . LYS B  1 184  ? 164.022 252.468 223.667 1.00 180.98 ? 184  LYS A CE  1 
ATOM   9218  N NZ  . LYS B  1 184  ? 164.340 252.784 222.249 1.00 180.98 ? 184  LYS A NZ  1 
ATOM   9219  N N   . ASP B  1 185  ? 167.958 248.290 227.315 1.00 184.84 ? 185  ASP A N   1 
ATOM   9220  C CA  . ASP B  1 185  ? 169.308 247.836 227.624 1.00 184.84 ? 185  ASP A CA  1 
ATOM   9221  C C   . ASP B  1 185  ? 169.367 246.321 227.514 1.00 184.84 ? 185  ASP A C   1 
ATOM   9222  O O   . ASP B  1 185  ? 168.432 245.628 227.927 1.00 184.84 ? 185  ASP A O   1 
ATOM   9223  C CB  . ASP B  1 185  ? 169.736 248.283 229.025 1.00 184.84 ? 185  ASP A CB  1 
ATOM   9224  C CG  . ASP B  1 185  ? 169.935 249.782 229.122 1.00 184.84 ? 185  ASP A CG  1 
ATOM   9225  O OD1 . ASP B  1 185  ? 170.648 250.344 228.266 1.00 184.84 ? 185  ASP A OD1 1 
ATOM   9226  O OD2 . ASP B  1 185  ? 169.377 250.397 230.055 1.00 184.84 ? 185  ASP A OD2 1 
ATOM   9227  N N   . LEU B  1 186  ? 170.463 245.814 226.956 1.00 182.03 ? 186  LEU A N   1 
ATOM   9228  C CA  . LEU B  1 186  ? 170.684 244.380 226.783 1.00 182.03 ? 186  LEU A CA  1 
ATOM   9229  C C   . LEU B  1 186  ? 172.026 244.025 227.415 1.00 182.03 ? 186  LEU A C   1 
ATOM   9230  O O   . LEU B  1 186  ? 173.083 244.392 226.893 1.00 182.03 ? 186  LEU A O   1 
ATOM   9231  C CB  . LEU B  1 186  ? 170.645 243.997 225.306 1.00 182.03 ? 186  LEU A CB  1 
ATOM   9232  C CG  . LEU B  1 186  ? 170.975 242.545 224.958 1.00 182.03 ? 186  LEU A CG  1 
ATOM   9233  C CD1 . LEU B  1 186  ? 170.078 241.585 225.722 1.00 182.03 ? 186  LEU A CD1 1 
ATOM   9234  C CD2 . LEU B  1 186  ? 170.860 242.312 223.460 1.00 182.03 ? 186  LEU A CD2 1 
ATOM   9235  N N   . ARG B  1 187  ? 171.987 243.304 228.532 1.00 173.39 ? 187  ARG A N   1 
ATOM   9236  C CA  . ARG B  1 187  ? 173.192 242.861 229.221 1.00 173.39 ? 187  ARG A CA  1 
ATOM   9237  C C   . ARG B  1 187  ? 173.268 241.340 229.181 1.00 173.39 ? 187  ARG A C   1 
ATOM   9238  O O   . ARG B  1 187  ? 172.271 240.657 229.439 1.00 173.39 ? 187  ARG A O   1 
ATOM   9239  C CB  . ARG B  1 187  ? 173.219 243.367 230.664 1.00 173.39 ? 187  ARG A CB  1 
ATOM   9240  C CG  . ARG B  1 187  ? 173.358 244.875 230.785 1.00 173.39 ? 187  ARG A CG  1 
ATOM   9241  C CD  . ARG B  1 187  ? 173.679 245.297 232.211 1.00 173.39 ? 187  ARG A CD  1 
ATOM   9242  N NE  . ARG B  1 187  ? 174.090 246.694 232.288 1.00 173.39 ? 187  ARG A NE  1 
ATOM   9243  C CZ  . ARG B  1 187  ? 173.272 247.706 232.542 1.00 173.39 ? 187  ARG A CZ  1 
ATOM   9244  N NH1 . ARG B  1 187  ? 171.980 247.514 232.754 1.00 173.39 ? 187  ARG A NH1 1 
ATOM   9245  N NH2 . ARG B  1 187  ? 173.762 248.941 232.585 1.00 173.39 ? 187  ARG A NH2 1 
ATOM   9246  N N   . GLU B  1 188  ? 174.447 240.818 228.855 1.00 175.55 ? 188  GLU A N   1 
ATOM   9247  C CA  . GLU B  1 188  ? 174.690 239.384 228.785 1.00 175.55 ? 188  GLU A CA  1 
ATOM   9248  C C   . GLU B  1 188  ? 175.762 239.006 229.797 1.00 175.55 ? 188  GLU A C   1 
ATOM   9249  O O   . GLU B  1 188  ? 176.764 239.717 229.942 1.00 175.55 ? 188  GLU A O   1 
ATOM   9250  C CB  . GLU B  1 188  ? 175.122 238.968 227.378 1.00 175.55 ? 188  GLU A CB  1 
ATOM   9251  C CG  . GLU B  1 188  ? 174.255 239.532 226.268 1.00 175.55 ? 188  GLU A CG  1 
ATOM   9252  C CD  . GLU B  1 188  ? 174.758 239.152 224.890 1.00 175.55 ? 188  GLU A CD  1 
ATOM   9253  O OE1 . GLU B  1 188  ? 175.757 238.409 224.803 1.00 175.55 ? 188  GLU A OE1 1 
ATOM   9254  O OE2 . GLU B  1 188  ? 174.154 239.598 223.892 1.00 175.55 ? 188  GLU A OE2 1 
ATOM   9255  N N   . TYR B  1 189  ? 175.550 237.884 230.485 1.00 172.65 ? 189  TYR A N   1 
ATOM   9256  C CA  . TYR B  1 189  ? 176.424 237.432 231.556 1.00 172.65 ? 189  TYR A CA  1 
ATOM   9257  C C   . TYR B  1 189  ? 176.768 235.962 231.368 1.00 172.65 ? 189  TYR A C   1 
ATOM   9258  O O   . TYR B  1 189  ? 175.941 235.168 230.912 1.00 172.65 ? 189  TYR A O   1 
ATOM   9259  C CB  . TYR B  1 189  ? 175.766 237.619 232.925 1.00 172.65 ? 189  TYR A CB  1 
ATOM   9260  C CG  . TYR B  1 189  ? 175.739 239.044 233.413 1.00 172.65 ? 189  TYR A CG  1 
ATOM   9261  C CD1 . TYR B  1 189  ? 174.685 239.887 233.089 1.00 172.65 ? 189  TYR A CD1 1 
ATOM   9262  C CD2 . TYR B  1 189  ? 176.760 239.543 234.209 1.00 172.65 ? 189  TYR A CD2 1 
ATOM   9263  C CE1 . TYR B  1 189  ? 174.653 241.192 233.537 1.00 172.65 ? 189  TYR A CE1 1 
ATOM   9264  C CE2 . TYR B  1 189  ? 176.735 240.844 234.666 1.00 172.65 ? 189  TYR A CE2 1 
ATOM   9265  C CZ  . TYR B  1 189  ? 175.682 241.666 234.323 1.00 172.65 ? 189  TYR A CZ  1 
ATOM   9266  O OH  . TYR B  1 189  ? 175.653 242.965 234.773 1.00 172.65 ? 189  TYR A OH  1 
ATOM   9267  N N   . VAL B  1 190  ? 178.001 235.606 231.727 1.00 168.62 ? 190  VAL A N   1 
ATOM   9268  C CA  . VAL B  1 190  ? 178.461 234.220 231.720 1.00 168.62 ? 190  VAL A CA  1 
ATOM   9269  C C   . VAL B  1 190  ? 179.180 233.953 233.037 1.00 168.62 ? 190  VAL A C   1 
ATOM   9270  O O   . VAL B  1 190  ? 180.144 234.651 233.373 1.00 168.62 ? 190  VAL A O   1 
ATOM   9271  C CB  . VAL B  1 190  ? 179.389 233.918 230.529 1.00 168.62 ? 190  VAL A CB  1 
ATOM   9272  C CG1 . VAL B  1 190  ? 180.058 232.567 230.707 1.00 168.62 ? 190  VAL A CG1 1 
ATOM   9273  C CG2 . VAL B  1 190  ? 178.614 233.945 229.222 1.00 168.62 ? 190  VAL A CG2 1 
ATOM   9274  N N   . PHE B  1 191  ? 178.717 232.950 233.778 1.00 168.90 ? 191  PHE A N   1 
ATOM   9275  C CA  . PHE B  1 191  ? 179.344 232.530 235.024 1.00 168.90 ? 191  PHE A CA  1 
ATOM   9276  C C   . PHE B  1 191  ? 179.831 231.095 234.886 1.00 168.90 ? 191  PHE A C   1 
ATOM   9277  O O   . PHE B  1 191  ? 179.076 230.225 234.440 1.00 168.90 ? 191  PHE A O   1 
ATOM   9278  C CB  . PHE B  1 191  ? 178.368 232.626 236.199 1.00 168.90 ? 191  PHE A CB  1 
ATOM   9279  C CG  . PHE B  1 191  ? 177.521 233.862 236.192 1.00 168.90 ? 191  PHE A CG  1 
ATOM   9280  C CD1 . PHE B  1 191  ? 178.083 235.108 236.414 1.00 168.90 ? 191  PHE A CD1 1 
ATOM   9281  C CD2 . PHE B  1 191  ? 176.156 233.776 235.976 1.00 168.90 ? 191  PHE A CD2 1 
ATOM   9282  C CE1 . PHE B  1 191  ? 177.299 236.246 236.415 1.00 168.90 ? 191  PHE A CE1 1 
ATOM   9283  C CE2 . PHE B  1 191  ? 175.367 234.908 235.975 1.00 168.90 ? 191  PHE A CE2 1 
ATOM   9284  C CZ  . PHE B  1 191  ? 175.939 236.145 236.196 1.00 168.90 ? 191  PHE A CZ  1 
ATOM   9285  N N   . LYS B  1 192  ? 181.082 230.845 235.270 1.00 163.06 ? 192  LYS A N   1 
ATOM   9286  C CA  . LYS B  1 192  ? 181.584 229.477 235.304 1.00 163.06 ? 192  LYS A CA  1 
ATOM   9287  C C   . LYS B  1 192  ? 182.406 229.251 236.565 1.00 163.06 ? 192  LYS A C   1 
ATOM   9288  O O   . LYS B  1 192  ? 183.252 230.072 236.922 1.00 163.06 ? 192  LYS A O   1 
ATOM   9289  C CB  . LYS B  1 192  ? 182.419 229.141 234.058 1.00 163.06 ? 192  LYS A CB  1 
ATOM   9290  C CG  . LYS B  1 192  ? 183.489 230.156 233.695 1.00 163.06 ? 192  LYS A CG  1 
ATOM   9291  C CD  . LYS B  1 192  ? 184.072 229.872 232.316 1.00 163.06 ? 192  LYS A CD  1 
ATOM   9292  C CE  . LYS B  1 192  ? 184.472 228.413 232.155 1.00 163.06 ? 192  LYS A CE  1 
ATOM   9293  N NZ  . LYS B  1 192  ? 185.026 228.141 230.800 1.00 163.06 ? 192  LYS A NZ  1 
ATOM   9294  N N   . ASN B  1 193  ? 182.160 228.128 237.230 1.00 153.70 ? 193  ASN A N   1 
ATOM   9295  C CA  . ASN B  1 193  ? 182.837 227.778 238.477 1.00 153.70 ? 193  ASN A CA  1 
ATOM   9296  C C   . ASN B  1 193  ? 183.802 226.630 238.189 1.00 153.70 ? 193  ASN A C   1 
ATOM   9297  O O   . ASN B  1 193  ? 183.398 225.471 238.086 1.00 153.70 ? 193  ASN A O   1 
ATOM   9298  C CB  . ASN B  1 193  ? 181.830 227.404 239.556 1.00 153.70 ? 193  ASN A CB  1 
ATOM   9299  C CG  . ASN B  1 193  ? 182.493 227.019 240.859 1.00 153.70 ? 193  ASN A CG  1 
ATOM   9300  O OD1 . ASN B  1 193  ? 183.209 227.815 241.465 1.00 153.70 ? 193  ASN A OD1 1 
ATOM   9301  N ND2 . ASN B  1 193  ? 182.260 225.789 241.299 1.00 153.70 ? 193  ASN A ND2 1 
ATOM   9302  N N   . ARG B  1 194  ? 185.084 226.961 238.064 1.00 159.33 ? 194  ARG A N   1 
ATOM   9303  C CA  . ARG B  1 194  ? 186.128 225.985 237.781 1.00 159.33 ? 194  ARG A CA  1 
ATOM   9304  C C   . ARG B  1 194  ? 187.252 226.131 238.796 1.00 159.33 ? 194  ARG A C   1 
ATOM   9305  O O   . ARG B  1 194  ? 187.744 227.243 239.020 1.00 159.33 ? 194  ARG A O   1 
ATOM   9306  C CB  . ARG B  1 194  ? 186.677 226.162 236.363 1.00 159.33 ? 194  ARG A CB  1 
ATOM   9307  C CG  . ARG B  1 194  ? 185.679 225.872 235.254 1.00 159.33 ? 194  ARG A CG  1 
ATOM   9308  C CD  . ARG B  1 194  ? 185.500 224.378 235.033 1.00 159.33 ? 194  ARG A CD  1 
ATOM   9309  N NE  . ARG B  1 194  ? 184.367 223.840 235.776 1.00 159.33 ? 194  ARG A NE  1 
ATOM   9310  C CZ  . ARG B  1 194  ? 184.104 222.547 235.905 1.00 159.33 ? 194  ARG A CZ  1 
ATOM   9311  N NH1 . ARG B  1 194  ? 184.873 221.626 235.347 1.00 159.33 ? 194  ARG A NH1 1 
ATOM   9312  N NH2 . ARG B  1 194  ? 183.042 222.167 236.610 1.00 159.33 ? 194  ARG A NH2 1 
ATOM   9313  N N   . ASP B  1 195  ? 187.646 225.002 239.399 1.00 151.55 ? 195  ASP A N   1 
ATOM   9314  C CA  . ASP B  1 195  ? 188.805 224.907 240.297 1.00 151.55 ? 195  ASP A CA  1 
ATOM   9315  C C   . ASP B  1 195  ? 188.707 225.878 241.472 1.00 151.55 ? 195  ASP A C   1 
ATOM   9316  O O   . ASP B  1 195  ? 189.699 226.482 241.885 1.00 151.55 ? 195  ASP A O   1 
ATOM   9317  C CB  . ASP B  1 195  ? 190.114 225.115 239.531 1.00 151.55 ? 195  ASP A CB  1 
ATOM   9318  C CG  . ASP B  1 195  ? 190.420 223.973 238.585 1.00 151.55 ? 195  ASP A CG  1 
ATOM   9319  O OD1 . ASP B  1 195  ? 190.000 222.833 238.872 1.00 151.55 ? 195  ASP A OD1 1 
ATOM   9320  O OD2 . ASP B  1 195  ? 191.080 224.214 237.553 1.00 151.55 ? 195  ASP A OD2 1 
ATOM   9321  N N   . GLY B  1 196  ? 187.502 226.036 242.010 1.00 148.70 ? 196  GLY A N   1 
ATOM   9322  C CA  . GLY B  1 196  ? 187.293 226.946 243.115 1.00 148.70 ? 196  GLY A CA  1 
ATOM   9323  C C   . GLY B  1 196  ? 187.288 228.410 242.748 1.00 148.70 ? 196  GLY A C   1 
ATOM   9324  O O   . GLY B  1 196  ? 187.344 229.257 243.647 1.00 148.70 ? 196  GLY A O   1 
ATOM   9325  N N   . PHE B  1 197  ? 187.227 228.741 241.461 1.00 152.25 ? 197  PHE A N   1 
ATOM   9326  C CA  . PHE B  1 197  ? 187.192 230.121 241.001 1.00 152.25 ? 197  PHE A CA  1 
ATOM   9327  C C   . PHE B  1 197  ? 185.938 230.337 240.169 1.00 152.25 ? 197  PHE A C   1 
ATOM   9328  O O   . PHE B  1 197  ? 185.642 229.544 239.269 1.00 152.25 ? 197  PHE A O   1 
ATOM   9329  C CB  . PHE B  1 197  ? 188.435 230.462 240.177 1.00 152.25 ? 197  PHE A CB  1 
ATOM   9330  C CG  . PHE B  1 197  ? 189.648 230.764 241.006 1.00 152.25 ? 197  PHE A CG  1 
ATOM   9331  C CD1 . PHE B  1 197  ? 189.870 232.042 241.490 1.00 152.25 ? 197  PHE A CD1 1 
ATOM   9332  C CD2 . PHE B  1 197  ? 190.570 229.772 241.294 1.00 152.25 ? 197  PHE A CD2 1 
ATOM   9333  C CE1 . PHE B  1 197  ? 190.987 232.324 242.252 1.00 152.25 ? 197  PHE A CE1 1 
ATOM   9334  C CE2 . PHE B  1 197  ? 191.690 230.049 242.054 1.00 152.25 ? 197  PHE A CE2 1 
ATOM   9335  C CZ  . PHE B  1 197  ? 191.898 231.326 242.534 1.00 152.25 ? 197  PHE A CZ  1 
ATOM   9336  N N   . LEU B  1 198  ? 185.205 231.407 240.470 1.00 150.78 ? 198  LEU A N   1 
ATOM   9337  C CA  . LEU B  1 198  ? 183.998 231.751 239.720 1.00 150.78 ? 198  LEU A CA  1 
ATOM   9338  C C   . LEU B  1 198  ? 184.338 232.880 238.757 1.00 150.78 ? 198  LEU A C   1 
ATOM   9339  O O   . LEU B  1 198  ? 184.354 234.056 239.119 1.00 150.78 ? 198  LEU A O   1 
ATOM   9340  C CB  . LEU B  1 198  ? 182.862 232.139 240.656 1.00 150.78 ? 198  LEU A CB  1 
ATOM   9341  C CG  . LEU B  1 198  ? 181.537 232.390 239.933 1.00 150.78 ? 198  LEU A CG  1 
ATOM   9342  C CD1 . LEU B  1 198  ? 181.015 231.098 239.332 1.00 150.78 ? 198  LEU A CD1 1 
ATOM   9343  C CD2 . LEU B  1 198  ? 180.506 233.003 240.858 1.00 150.78 ? 198  LEU A CD2 1 
ATOM   9344  N N   . SER B  1 199  ? 184.612 232.514 237.509 1.00 158.48 ? 199  SER A N   1 
ATOM   9345  C CA  . SER B  1 199  ? 184.862 233.496 236.467 1.00 158.48 ? 199  SER A CA  1 
ATOM   9346  C C   . SER B  1 199  ? 183.544 234.091 235.993 1.00 158.48 ? 199  SER A C   1 
ATOM   9347  O O   . SER B  1 199  ? 182.592 233.360 235.687 1.00 158.48 ? 199  SER A O   1 
ATOM   9348  C CB  . SER B  1 199  ? 185.612 232.859 235.299 1.00 158.48 ? 199  SER A CB  1 
ATOM   9349  O OG  . SER B  1 199  ? 186.783 232.202 235.748 1.00 158.48 ? 199  SER A OG  1 
ATOM   9350  N N   . VAL B  1 200  ? 183.493 235.420 235.942 1.00 162.88 ? 200  VAL A N   1 
ATOM   9351  C CA  . VAL B  1 200  ? 182.302 236.169 235.561 1.00 162.88 ? 200  VAL A CA  1 
ATOM   9352  C C   . VAL B  1 200  ? 182.666 237.085 234.400 1.00 162.88 ? 200  VAL A C   1 
ATOM   9353  O O   . VAL B  1 200  ? 183.568 237.931 234.521 1.00 162.88 ? 200  VAL A O   1 
ATOM   9354  C CB  . VAL B  1 200  ? 181.733 236.975 236.738 1.00 162.88 ? 200  VAL A CB  1 
ATOM   9355  C CG1 . VAL B  1 200  ? 180.572 237.842 236.277 1.00 162.88 ? 200  VAL A CG1 1 
ATOM   9356  C CG2 . VAL B  1 200  ? 181.304 236.050 237.868 1.00 162.88 ? 200  VAL A CG2 1 
ATOM   9357  N N   . TYR B  1 201  ? 181.944 236.916 233.291 1.00 166.13 ? 201  TYR A N   1 
ATOM   9358  C CA  . TYR B  1 201  ? 182.109 237.682 232.064 1.00 166.13 ? 201  TYR A CA  1 
ATOM   9359  C C   . TYR B  1 201  ? 180.825 238.456 231.800 1.00 166.13 ? 201  TYR A C   1 
ATOM   9360  O O   . TYR B  1 201  ? 179.727 237.934 232.025 1.00 166.13 ? 201  TYR A O   1 
ATOM   9361  C CB  . TYR B  1 201  ? 182.403 236.763 230.874 1.00 166.13 ? 201  TYR A CB  1 
ATOM   9362  C CG  . TYR B  1 201  ? 183.407 235.662 231.140 1.00 166.13 ? 201  TYR A CG  1 
ATOM   9363  C CD1 . TYR B  1 201  ? 183.000 234.418 231.602 1.00 166.13 ? 201  TYR A CD1 1 
ATOM   9364  C CD2 . TYR B  1 201  ? 184.756 235.857 230.897 1.00 166.13 ? 201  TYR A CD2 1 
ATOM   9365  C CE1 . TYR B  1 201  ? 183.913 233.411 231.839 1.00 166.13 ? 201  TYR A CE1 1 
ATOM   9366  C CE2 . TYR B  1 201  ? 185.678 234.857 231.133 1.00 166.13 ? 201  TYR A CE2 1 
ATOM   9367  C CZ  . TYR B  1 201  ? 185.251 233.635 231.600 1.00 166.13 ? 201  TYR A CZ  1 
ATOM   9368  O OH  . TYR B  1 201  ? 186.165 232.634 231.832 1.00 166.13 ? 201  TYR A OH  1 
ATOM   9369  N N   . GLN B  1 202  ? 180.961 239.683 231.302 1.00 170.39 ? 202  GLN A N   1 
ATOM   9370  C CA  . GLN B  1 202  ? 179.831 240.573 231.079 1.00 170.39 ? 202  GLN A CA  1 
ATOM   9371  C C   . GLN B  1 202  ? 179.994 241.290 229.747 1.00 170.39 ? 202  GLN A C   1 
ATOM   9372  O O   . GLN B  1 202  ? 181.116 241.576 229.325 1.00 170.39 ? 202  GLN A O   1 
ATOM   9373  C CB  . GLN B  1 202  ? 179.717 241.601 232.221 1.00 170.39 ? 202  GLN A CB  1 
ATOM   9374  C CG  . GLN B  1 202  ? 178.514 242.532 232.147 1.00 170.39 ? 202  GLN A CG  1 
ATOM   9375  C CD  . GLN B  1 202  ? 178.816 243.915 232.687 1.00 170.39 ? 202  GLN A CD  1 
ATOM   9376  O OE1 . GLN B  1 202  ? 179.976 244.278 232.878 1.00 170.39 ? 202  GLN A OE1 1 
ATOM   9377  N NE2 . GLN B  1 202  ? 177.771 244.698 232.932 1.00 170.39 ? 202  GLN A NE2 1 
ATOM   9378  N N   . THR B  1 203  ? 178.874 241.559 229.077 1.00 172.12 ? 203  THR A N   1 
ATOM   9379  C CA  . THR B  1 203  ? 178.841 242.520 227.984 1.00 172.12 ? 203  THR A CA  1 
ATOM   9380  C C   . THR B  1 203  ? 177.515 243.269 228.016 1.00 172.12 ? 203  THR A C   1 
ATOM   9381  O O   . THR B  1 203  ? 176.532 242.812 228.606 1.00 172.12 ? 203  THR A O   1 
ATOM   9382  C CB  . THR B  1 203  ? 179.056 241.860 226.611 1.00 172.12 ? 203  THR A CB  1 
ATOM   9383  O OG1 . THR B  1 203  ? 179.348 242.870 225.638 1.00 172.12 ? 203  THR A OG1 1 
ATOM   9384  C CG2 . THR B  1 203  ? 177.820 241.104 226.169 1.00 172.12 ? 203  THR A CG2 1 
ATOM   9385  N N   . TYR B  1 204  ? 177.503 244.443 227.388 1.00 174.81 ? 204  TYR A N   1 
ATOM   9386  C CA  . TYR B  1 204  ? 176.344 245.323 227.416 1.00 174.81 ? 204  TYR A CA  1 
ATOM   9387  C C   . TYR B  1 204  ? 176.211 246.047 226.086 1.00 174.81 ? 204  TYR A C   1 
ATOM   9388  O O   . TYR B  1 204  ? 177.205 246.500 225.513 1.00 174.81 ? 204  TYR A O   1 
ATOM   9389  C CB  . TYR B  1 204  ? 176.450 246.339 228.563 1.00 174.81 ? 204  TYR A CB  1 
ATOM   9390  C CG  . TYR B  1 204  ? 175.575 247.563 228.399 1.00 174.81 ? 204  TYR A CG  1 
ATOM   9391  C CD1 . TYR B  1 204  ? 174.191 247.470 228.488 1.00 174.81 ? 204  TYR A CD1 1 
ATOM   9392  C CD2 . TYR B  1 204  ? 176.134 248.812 228.160 1.00 174.81 ? 204  TYR A CD2 1 
ATOM   9393  C CE1 . TYR B  1 204  ? 173.389 248.584 228.340 1.00 174.81 ? 204  TYR A CE1 1 
ATOM   9394  C CE2 . TYR B  1 204  ? 175.339 249.933 228.011 1.00 174.81 ? 204  TYR A CE2 1 
ATOM   9395  C CZ  . TYR B  1 204  ? 173.968 249.813 228.102 1.00 174.81 ? 204  TYR A CZ  1 
ATOM   9396  O OH  . TYR B  1 204  ? 173.172 250.924 227.955 1.00 174.81 ? 204  TYR A OH  1 
ATOM   9397  N N   . THR B  1 205  ? 174.974 246.155 225.605 1.00 176.59 ? 205  THR A N   1 
ATOM   9398  C CA  . THR B  1 205  ? 174.677 246.896 224.390 1.00 176.59 ? 205  THR A CA  1 
ATOM   9399  C C   . THR B  1 205  ? 173.312 247.552 224.538 1.00 176.59 ? 205  THR A C   1 
ATOM   9400  O O   . THR B  1 205  ? 172.488 247.138 225.357 1.00 176.59 ? 205  THR A O   1 
ATOM   9401  C CB  . THR B  1 205  ? 174.714 245.993 223.151 1.00 176.59 ? 205  THR A CB  1 
ATOM   9402  O OG1 . THR B  1 205  ? 174.439 246.773 221.980 1.00 176.59 ? 205  THR A OG1 1 
ATOM   9403  C CG2 . THR B  1 205  ? 173.687 244.877 223.267 1.00 176.59 ? 205  THR A CG2 1 
ATOM   9404  N N   . ALA B  1 206  ? 173.088 248.592 223.740 1.00 175.70 ? 206  ALA A N   1 
ATOM   9405  C CA  . ALA B  1 206  ? 171.835 249.336 223.742 1.00 175.70 ? 206  ALA A CA  1 
ATOM   9406  C C   . ALA B  1 206  ? 171.041 248.966 222.497 1.00 175.70 ? 206  ALA A C   1 
ATOM   9407  O O   . ALA B  1 206  ? 171.481 249.235 221.375 1.00 175.70 ? 206  ALA A O   1 
ATOM   9408  C CB  . ALA B  1 206  ? 172.091 250.842 223.791 1.00 175.70 ? 206  ALA A CB  1 
ATOM   9409  N N   . VAL B  1 207  ? 169.877 248.351 222.697 1.00 183.20 ? 207  VAL A N   1 
ATOM   9410  C CA  . VAL B  1 207  ? 169.021 247.916 221.605 1.00 183.20 ? 207  VAL A CA  1 
ATOM   9411  C C   . VAL B  1 207  ? 167.585 248.314 221.962 1.00 183.20 ? 207  VAL A C   1 
ATOM   9412  O O   . VAL B  1 207  ? 167.252 248.531 223.127 1.00 183.20 ? 207  VAL A O   1 
ATOM   9413  C CB  . VAL B  1 207  ? 169.155 246.398 221.340 1.00 183.20 ? 207  VAL A CB  1 
ATOM   9414  C CG1 . VAL B  1 207  ? 168.583 245.577 222.498 1.00 183.20 ? 207  VAL A CG1 1 
ATOM   9415  C CG2 . VAL B  1 207  ? 168.621 245.988 219.961 1.00 183.20 ? 207  VAL A CG2 1 
ATOM   9416  N N   . ASN B  1 208  ? 166.734 248.420 220.939 1.00 185.96 ? 208  ASN A N   1 
ATOM   9417  C CA  . ASN B  1 208  ? 165.444 249.085 221.081 1.00 185.96 ? 208  ASN A CA  1 
ATOM   9418  C C   . ASN B  1 208  ? 164.242 248.202 220.762 1.00 185.96 ? 208  ASN A C   1 
ATOM   9419  O O   . ASN B  1 208  ? 163.112 248.705 220.769 1.00 185.96 ? 208  ASN A O   1 
ATOM   9420  C CB  . ASN B  1 208  ? 165.409 250.333 220.193 1.00 185.96 ? 208  ASN A CB  1 
ATOM   9421  C CG  . ASN B  1 208  ? 166.589 251.252 220.435 1.00 185.96 ? 208  ASN A CG  1 
ATOM   9422  O OD1 . ASN B  1 208  ? 167.052 251.404 221.565 1.00 185.96 ? 208  ASN A OD1 1 
ATOM   9423  N ND2 . ASN B  1 208  ? 167.086 251.869 219.369 1.00 185.96 ? 208  ASN A ND2 1 
ATOM   9424  N N   . LEU B  1 209  ? 164.436 246.917 220.473 1.00 191.43 ? 209  LEU A N   1 
ATOM   9425  C CA  . LEU B  1 209  ? 163.297 246.082 220.091 1.00 191.43 ? 209  LEU A CA  1 
ATOM   9426  C C   . LEU B  1 209  ? 162.470 245.754 221.331 1.00 191.43 ? 209  LEU A C   1 
ATOM   9427  O O   . LEU B  1 209  ? 163.037 245.528 222.407 1.00 191.43 ? 209  LEU A O   1 
ATOM   9428  C CB  . LEU B  1 209  ? 163.743 244.796 219.391 1.00 191.43 ? 209  LEU A CB  1 
ATOM   9429  C CG  . LEU B  1 209  ? 164.355 243.598 220.126 1.00 191.43 ? 209  LEU A CG  1 
ATOM   9430  C CD1 . LEU B  1 209  ? 164.330 242.386 219.205 1.00 191.43 ? 209  LEU A CD1 1 
ATOM   9431  C CD2 . LEU B  1 209  ? 165.751 243.852 220.645 1.00 191.43 ? 209  LEU A CD2 1 
ATOM   9432  N N   . PRO B  1 210  ? 161.138 245.751 221.235 1.00 195.40 ? 210  PRO A N   1 
ATOM   9433  C CA  . PRO B  1 210  ? 160.333 245.612 222.460 1.00 195.40 ? 210  PRO A CA  1 
ATOM   9434  C C   . PRO B  1 210  ? 160.253 244.195 223.006 1.00 195.40 ? 210  PRO A C   1 
ATOM   9435  O O   . PRO B  1 210  ? 160.405 244.004 224.219 1.00 195.40 ? 210  PRO A O   1 
ATOM   9436  C CB  . PRO B  1 210  ? 158.955 246.133 222.026 1.00 195.40 ? 210  PRO A CB  1 
ATOM   9437  C CG  . PRO B  1 210  ? 158.900 245.886 220.558 1.00 195.40 ? 210  PRO A CG  1 
ATOM   9438  C CD  . PRO B  1 210  ? 160.309 245.971 220.036 1.00 195.40 ? 210  PRO A CD  1 
ATOM   9439  N N   . ARG B  1 211  ? 160.025 243.193 222.159 1.00 199.91 ? 211  ARG A N   1 
ATOM   9440  C CA  . ARG B  1 211  ? 159.577 241.882 222.629 1.00 199.91 ? 211  ARG A CA  1 
ATOM   9441  C C   . ARG B  1 211  ? 160.379 240.755 221.986 1.00 199.91 ? 211  ARG A C   1 
ATOM   9442  O O   . ARG B  1 211  ? 159.824 239.770 221.498 1.00 199.91 ? 211  ARG A O   1 
ATOM   9443  C CB  . ARG B  1 211  ? 158.088 241.683 222.352 1.00 199.91 ? 211  ARG A CB  1 
ATOM   9444  C CG  . ARG B  1 211  ? 157.159 242.599 223.128 1.00 199.91 ? 211  ARG A CG  1 
ATOM   9445  C CD  . ARG B  1 211  ? 155.707 242.315 222.778 1.00 199.91 ? 211  ARG A CD  1 
ATOM   9446  N NE  . ARG B  1 211  ? 155.402 242.651 221.393 1.00 199.91 ? 211  ARG A NE  1 
ATOM   9447  C CZ  . ARG B  1 211  ? 155.131 241.759 220.449 1.00 199.91 ? 211  ARG A CZ  1 
ATOM   9448  N NH1 . ARG B  1 211  ? 155.114 240.462 220.708 1.00 199.91 ? 211  ARG A NH1 1 
ATOM   9449  N NH2 . ARG B  1 211  ? 154.874 242.179 219.214 1.00 199.91 ? 211  ARG A NH2 1 
ATOM   9450  N N   . GLY B  1 212  ? 161.700 240.879 221.977 1.00 192.83 ? 212  GLY A N   1 
ATOM   9451  C CA  . GLY B  1 212  ? 162.499 239.811 221.401 1.00 192.83 ? 212  GLY A CA  1 
ATOM   9452  C C   . GLY B  1 212  ? 163.967 239.977 221.713 1.00 192.83 ? 212  GLY A C   1 
ATOM   9453  O O   . GLY B  1 212  ? 164.406 241.001 222.245 1.00 192.83 ? 212  GLY A O   1 
ATOM   9454  N N   . LEU B  1 213  ? 164.721 238.938 221.378 1.00 183.88 ? 213  LEU A N   1 
ATOM   9455  C CA  . LEU B  1 213  ? 166.174 238.931 221.483 1.00 183.88 ? 213  LEU A CA  1 
ATOM   9456  C C   . LEU B  1 213  ? 166.786 239.134 220.102 1.00 183.88 ? 213  LEU A C   1 
ATOM   9457  O O   . LEU B  1 213  ? 166.318 238.524 219.133 1.00 183.88 ? 213  LEU A O   1 
ATOM   9458  C CB  . LEU B  1 213  ? 166.663 237.620 222.082 1.00 183.88 ? 213  LEU A CB  1 
ATOM   9459  C CG  . LEU B  1 213  ? 168.032 237.612 222.764 1.00 183.88 ? 213  LEU A CG  1 
ATOM   9460  C CD1 . LEU B  1 213  ? 168.058 238.587 223.929 1.00 183.88 ? 213  LEU A CD1 1 
ATOM   9461  C CD2 . LEU B  1 213  ? 168.381 236.210 223.233 1.00 183.88 ? 213  LEU A CD2 1 
ATOM   9462  N N   . PRO B  1 214  ? 167.801 239.985 219.965 1.00 181.51 ? 214  PRO A N   1 
ATOM   9463  C CA  . PRO B  1 214  ? 168.409 240.214 218.649 1.00 181.51 ? 214  PRO A CA  1 
ATOM   9464  C C   . PRO B  1 214  ? 169.148 238.981 218.151 1.00 181.51 ? 214  PRO A C   1 
ATOM   9465  O O   . PRO B  1 214  ? 169.593 238.124 218.917 1.00 181.51 ? 214  PRO A O   1 
ATOM   9466  C CB  . PRO B  1 214  ? 169.374 241.378 218.893 1.00 181.51 ? 214  PRO A CB  1 
ATOM   9467  C CG  . PRO B  1 214  ? 168.917 242.003 220.168 1.00 181.51 ? 214  PRO A CG  1 
ATOM   9468  C CD  . PRO B  1 214  ? 168.356 240.886 220.987 1.00 181.51 ? 214  PRO A CD  1 
ATOM   9469  N N   . GLN B  1 215  ? 169.278 238.906 216.830 1.00 180.23 ? 215  GLN A N   1 
ATOM   9470  C CA  . GLN B  1 215  ? 169.911 237.779 216.155 1.00 180.23 ? 215  GLN A CA  1 
ATOM   9471  C C   . GLN B  1 215  ? 171.344 238.110 215.750 1.00 180.23 ? 215  GLN A C   1 
ATOM   9472  O O   . GLN B  1 215  ? 171.872 237.573 214.775 1.00 180.23 ? 215  GLN A O   1 
ATOM   9473  C CB  . GLN B  1 215  ? 169.096 237.356 214.936 1.00 180.23 ? 215  GLN A CB  1 
ATOM   9474  C CG  . GLN B  1 215  ? 167.669 236.942 215.257 1.00 180.23 ? 215  GLN A CG  1 
ATOM   9475  C CD  . GLN B  1 215  ? 167.552 235.471 215.608 1.00 180.23 ? 215  GLN A CD  1 
ATOM   9476  O OE1 . GLN B  1 215  ? 168.480 234.694 215.389 1.00 180.23 ? 215  GLN A OE1 1 
ATOM   9477  N NE2 . GLN B  1 215  ? 166.406 235.083 216.153 1.00 180.23 ? 215  GLN A NE2 1 
ATOM   9478  N N   . GLY B  1 216  ? 171.991 238.999 216.503 1.00 176.56 ? 216  GLY A N   1 
ATOM   9479  C CA  . GLY B  1 216  ? 173.350 239.403 216.229 1.00 176.56 ? 216  GLY A CA  1 
ATOM   9480  C C   . GLY B  1 216  ? 174.371 238.447 216.822 1.00 176.56 ? 216  GLY A C   1 
ATOM   9481  O O   . GLY B  1 216  ? 174.065 237.327 217.233 1.00 176.56 ? 216  GLY A O   1 
ATOM   9482  N N   . PHE B  1 217  ? 175.615 238.914 216.858 1.00 178.18 ? 217  PHE A N   1 
ATOM   9483  C CA  . PHE B  1 217  ? 176.738 238.147 217.378 1.00 178.18 ? 217  PHE A CA  1 
ATOM   9484  C C   . PHE B  1 217  ? 177.479 238.995 218.401 1.00 178.18 ? 217  PHE A C   1 
ATOM   9485  O O   . PHE B  1 217  ? 177.806 240.155 218.129 1.00 178.18 ? 217  PHE A O   1 
ATOM   9486  C CB  . PHE B  1 217  ? 177.662 237.709 216.236 1.00 178.18 ? 217  PHE A CB  1 
ATOM   9487  C CG  . PHE B  1 217  ? 179.105 237.579 216.626 1.00 178.18 ? 217  PHE A CG  1 
ATOM   9488  C CD1 . PHE B  1 217  ? 180.026 238.550 216.261 1.00 178.18 ? 217  PHE A CD1 1 
ATOM   9489  C CD2 . PHE B  1 217  ? 179.545 236.478 217.340 1.00 178.18 ? 217  PHE A CD2 1 
ATOM   9490  C CE1 . PHE B  1 217  ? 181.356 238.430 216.612 1.00 178.18 ? 217  PHE A CE1 1 
ATOM   9491  C CE2 . PHE B  1 217  ? 180.873 236.352 217.694 1.00 178.18 ? 217  PHE A CE2 1 
ATOM   9492  C CZ  . PHE B  1 217  ? 181.780 237.329 217.328 1.00 178.18 ? 217  PHE A CZ  1 
ATOM   9493  N N   . SER B  1 218  ? 177.742 238.417 219.571 1.00 170.81 ? 218  SER A N   1 
ATOM   9494  C CA  . SER B  1 218  ? 178.316 239.160 220.683 1.00 170.81 ? 218  SER A CA  1 
ATOM   9495  C C   . SER B  1 218  ? 179.425 238.356 221.344 1.00 170.81 ? 218  SER A C   1 
ATOM   9496  O O   . SER B  1 218  ? 179.406 237.123 221.328 1.00 170.81 ? 218  SER A O   1 
ATOM   9497  C CB  . SER B  1 218  ? 177.245 239.513 221.720 1.00 170.81 ? 218  SER A CB  1 
ATOM   9498  O OG  . SER B  1 218  ? 176.925 238.388 222.518 1.00 170.81 ? 218  SER A OG  1 
ATOM   9499  N N   . VAL B  1 219  ? 180.386 239.069 221.927 1.00 168.02 ? 219  VAL A N   1 
ATOM   9500  C CA  . VAL B  1 219  ? 181.483 238.476 222.683 1.00 168.02 ? 219  VAL A CA  1 
ATOM   9501  C C   . VAL B  1 219  ? 181.488 239.084 224.077 1.00 168.02 ? 219  VAL A C   1 
ATOM   9502  O O   . VAL B  1 219  ? 181.003 240.203 224.279 1.00 168.02 ? 219  VAL A O   1 
ATOM   9503  C CB  . VAL B  1 219  ? 182.842 238.688 221.987 1.00 168.02 ? 219  VAL A CB  1 
ATOM   9504  C CG1 . VAL B  1 219  ? 182.924 237.854 220.725 1.00 168.02 ? 219  VAL A CG1 1 
ATOM   9505  C CG2 . VAL B  1 219  ? 183.048 240.161 221.664 1.00 168.02 ? 219  VAL A CG2 1 
ATOM   9506  N N   . LEU B  1 220  ? 182.032 238.346 225.040 1.00 166.22 ? 220  LEU A N   1 
ATOM   9507  C CA  . LEU B  1 220  ? 182.069 238.775 226.432 1.00 166.22 ? 220  LEU A CA  1 
ATOM   9508  C C   . LEU B  1 220  ? 183.512 238.814 226.918 1.00 166.22 ? 220  LEU A C   1 
ATOM   9509  O O   . LEU B  1 220  ? 184.211 237.797 226.877 1.00 166.22 ? 220  LEU A O   1 
ATOM   9510  C CB  . LEU B  1 220  ? 181.235 237.846 227.316 1.00 166.22 ? 220  LEU A CB  1 
ATOM   9511  C CG  . LEU B  1 220  ? 179.728 238.110 227.381 1.00 166.22 ? 220  LEU A CG  1 
ATOM   9512  C CD1 . LEU B  1 220  ? 178.999 237.504 226.187 1.00 166.22 ? 220  LEU A CD1 1 
ATOM   9513  C CD2 . LEU B  1 220  ? 179.131 237.602 228.686 1.00 166.22 ? 220  LEU A CD2 1 
ATOM   9514  N N   . ARG B  1 221  ? 183.941 239.978 227.395 1.00 167.28 ? 221  ARG A N   1 
ATOM   9515  C CA  . ARG B  1 221  ? 185.229 240.192 228.046 1.00 167.28 ? 221  ARG A CA  1 
ATOM   9516  C C   . ARG B  1 221  ? 185.130 239.963 229.557 1.00 167.28 ? 221  ARG A C   1 
ATOM   9517  O O   . ARG B  1 221  ? 184.090 240.232 230.164 1.00 167.28 ? 221  ARG A O   1 
ATOM   9518  C CB  . ARG B  1 221  ? 185.774 241.603 227.735 1.00 167.28 ? 221  ARG A CB  1 
ATOM   9519  C CG  . ARG B  1 221  ? 185.219 242.795 228.538 1.00 167.28 ? 221  ARG A CG  1 
ATOM   9520  C CD  . ARG B  1 221  ? 183.753 243.068 228.164 1.00 167.28 ? 221  ARG A CD  1 
ATOM   9521  N NE  . ARG B  1 221  ? 183.169 244.227 228.827 1.00 167.28 ? 221  ARG A NE  1 
ATOM   9522  C CZ  . ARG B  1 221  ? 182.632 244.204 230.038 1.00 167.28 ? 221  ARG A CZ  1 
ATOM   9523  N NH1 . ARG B  1 221  ? 182.539 243.080 230.728 1.00 167.28 ? 221  ARG A NH1 1 
ATOM   9524  N NH2 . ARG B  1 221  ? 182.155 245.332 230.558 1.00 167.28 ? 221  ARG A NH2 1 
ATOM   9525  N N   . PRO B  1 222  ? 186.190 239.442 230.181 1.00 163.01 ? 222  PRO A N   1 
ATOM   9526  C CA  . PRO B  1 222  ? 186.105 239.073 231.603 1.00 163.01 ? 222  PRO A CA  1 
ATOM   9527  C C   . PRO B  1 222  ? 186.223 240.280 232.520 1.00 163.01 ? 222  PRO A C   1 
ATOM   9528  O O   . PRO B  1 222  ? 186.962 241.225 232.235 1.00 163.01 ? 222  PRO A O   1 
ATOM   9529  C CB  . PRO B  1 222  ? 187.289 238.117 231.792 1.00 163.01 ? 222  PRO A CB  1 
ATOM   9530  C CG  . PRO B  1 222  ? 188.270 238.526 230.739 1.00 163.01 ? 222  PRO A CG  1 
ATOM   9531  C CD  . PRO B  1 222  ? 187.443 238.968 229.564 1.00 163.01 ? 222  PRO A CD  1 
ATOM   9532  N N   . ILE B  1 223  ? 185.488 240.237 233.631 1.00 163.80 ? 223  ILE A N   1 
ATOM   9533  C CA  . ILE B  1 223  ? 185.672 241.209 234.700 1.00 163.80 ? 223  ILE A CA  1 
ATOM   9534  C C   . ILE B  1 223  ? 185.958 240.579 236.056 1.00 163.80 ? 223  ILE A C   1 
ATOM   9535  O O   . ILE B  1 223  ? 186.590 241.238 236.898 1.00 163.80 ? 223  ILE A O   1 
ATOM   9536  C CB  . ILE B  1 223  ? 184.467 242.169 234.810 1.00 163.80 ? 223  ILE A CB  1 
ATOM   9537  C CG1 . ILE B  1 223  ? 183.190 241.406 235.175 1.00 163.80 ? 223  ILE A CG1 1 
ATOM   9538  C CG2 . ILE B  1 223  ? 184.324 243.002 233.551 1.00 163.80 ? 223  ILE A CG2 1 
ATOM   9539  C CD1 . ILE B  1 223  ? 182.173 242.242 235.905 1.00 163.80 ? 223  ILE A CD1 1 
ATOM   9540  N N   . LEU B  1 224  ? 185.546 239.339 236.334 1.00 163.93 ? 224  LEU A N   1 
ATOM   9541  C CA  . LEU B  1 224  ? 185.727 238.839 237.691 1.00 163.93 ? 224  LEU A CA  1 
ATOM   9542  C C   . LEU B  1 224  ? 186.336 237.448 237.701 1.00 163.93 ? 224  LEU A C   1 
ATOM   9543  O O   . LEU B  1 224  ? 185.948 236.584 236.912 1.00 163.93 ? 224  LEU A O   1 
ATOM   9544  C CB  . LEU B  1 224  ? 184.403 238.807 238.454 1.00 163.93 ? 224  LEU A CB  1 
ATOM   9545  C CG  . LEU B  1 224  ? 183.894 240.169 238.915 1.00 163.93 ? 224  LEU A CG  1 
ATOM   9546  C CD1 . LEU B  1 224  ? 182.382 240.142 239.073 1.00 163.93 ? 224  LEU A CD1 1 
ATOM   9547  C CD2 . LEU B  1 224  ? 184.578 240.598 240.209 1.00 163.93 ? 224  LEU A CD2 1 
ATOM   9548  N N   . LYS B  1 225  ? 187.273 237.244 238.627 1.00 156.68 ? 225  LYS A N   1 
ATOM   9549  C CA  . LYS B  1 225  ? 187.837 235.931 238.943 1.00 156.68 ? 225  LYS A CA  1 
ATOM   9550  C C   . LYS B  1 225  ? 187.916 235.852 240.465 1.00 156.68 ? 225  LYS A C   1 
ATOM   9551  O O   . LYS B  1 225  ? 188.869 236.354 241.067 1.00 156.68 ? 225  LYS A O   1 
ATOM   9552  C CB  . LYS B  1 225  ? 189.206 235.741 238.304 1.00 156.68 ? 225  LYS A CB  1 
ATOM   9553  C CG  . LYS B  1 225  ? 189.659 234.294 238.224 1.00 156.68 ? 225  LYS A CG  1 
ATOM   9554  C CD  . LYS B  1 225  ? 191.151 234.198 237.945 1.00 156.68 ? 225  LYS A CD  1 
ATOM   9555  C CE  . LYS B  1 225  ? 191.597 232.751 237.838 1.00 156.68 ? 225  LYS A CE  1 
ATOM   9556  N NZ  . LYS B  1 225  ? 193.074 232.623 237.973 1.00 156.68 ? 225  LYS A NZ  1 
ATOM   9557  N N   . LEU B  1 226  ? 186.919 235.220 241.083 1.00 156.14 ? 226  LEU A N   1 
ATOM   9558  C CA  . LEU B  1 226  ? 186.768 235.262 242.531 1.00 156.14 ? 226  LEU A CA  1 
ATOM   9559  C C   . LEU B  1 226  ? 186.971 233.881 243.133 1.00 156.14 ? 226  LEU A C   1 
ATOM   9560  O O   . LEU B  1 226  ? 186.367 232.909 242.655 1.00 156.14 ? 226  LEU A O   1 
ATOM   9561  C CB  . LEU B  1 226  ? 185.390 235.801 242.900 1.00 156.14 ? 226  LEU A CB  1 
ATOM   9562  C CG  . LEU B  1 226  ? 185.081 237.217 242.416 1.00 156.14 ? 226  LEU A CG  1 
ATOM   9563  C CD1 . LEU B  1 226  ? 183.647 237.593 242.744 1.00 156.14 ? 226  LEU A CD1 1 
ATOM   9564  C CD2 . LEU B  1 226  ? 186.055 238.214 243.016 1.00 156.14 ? 226  LEU A CD2 1 
ATOM   9565  N N   . PRO B  1 227  ? 187.796 233.741 244.174 1.00 154.91 ? 227  PRO A N   1 
ATOM   9566  C CA  . PRO B  1 227  ? 187.982 232.436 244.847 1.00 154.91 ? 227  PRO A CA  1 
ATOM   9567  C C   . PRO B  1 227  ? 186.890 232.116 245.866 1.00 154.91 ? 227  PRO A C   1 
ATOM   9568  O O   . PRO B  1 227  ? 187.019 232.304 247.075 1.00 154.91 ? 227  PRO A O   1 
ATOM   9569  C CB  . PRO B  1 227  ? 189.351 232.599 245.510 1.00 154.91 ? 227  PRO A CB  1 
ATOM   9570  C CG  . PRO B  1 227  ? 189.433 234.057 245.820 1.00 154.91 ? 227  PRO A CG  1 
ATOM   9571  C CD  . PRO B  1 227  ? 188.696 234.775 244.717 1.00 154.91 ? 227  PRO A CD  1 
ATOM   9572  N N   . PHE B  1 228  ? 185.765 231.601 245.368 1.00 157.10 ? 228  PHE A N   1 
ATOM   9573  C CA  . PHE B  1 228  ? 184.648 231.287 246.256 1.00 157.10 ? 228  PHE A CA  1 
ATOM   9574  C C   . PHE B  1 228  ? 184.900 229.994 247.021 1.00 157.10 ? 228  PHE A C   1 
ATOM   9575  O O   . PHE B  1 228  ? 184.765 229.951 248.249 1.00 157.10 ? 228  PHE A O   1 
ATOM   9576  C CB  . PHE B  1 228  ? 183.347 231.197 245.458 1.00 157.10 ? 228  PHE A CB  1 
ATOM   9577  C CG  . PHE B  1 228  ? 182.712 232.530 245.163 1.00 157.10 ? 228  PHE A CG  1 
ATOM   9578  C CD1 . PHE B  1 228  ? 183.372 233.717 245.442 1.00 157.10 ? 228  PHE A CD1 1 
ATOM   9579  C CD2 . PHE B  1 228  ? 181.445 232.590 244.611 1.00 157.10 ? 228  PHE A CD2 1 
ATOM   9580  C CE1 . PHE B  1 228  ? 182.780 234.935 245.169 1.00 157.10 ? 228  PHE A CE1 1 
ATOM   9581  C CE2 . PHE B  1 228  ? 180.850 233.805 244.339 1.00 157.10 ? 228  PHE A CE2 1 
ATOM   9582  C CZ  . PHE B  1 228  ? 181.518 234.977 244.615 1.00 157.10 ? 228  PHE A CZ  1 
ATOM   9583  N N   . GLY B  1 229  ? 185.265 228.928 246.312 1.00 160.93 ? 229  GLY A N   1 
ATOM   9584  C CA  . GLY B  1 229  ? 185.577 227.670 246.959 1.00 160.93 ? 229  GLY A CA  1 
ATOM   9585  C C   . GLY B  1 229  ? 184.389 226.816 247.336 1.00 160.93 ? 229  GLY A C   1 
ATOM   9586  O O   . GLY B  1 229  ? 184.572 225.788 247.995 1.00 160.93 ? 229  GLY A O   1 
ATOM   9587  N N   . ILE B  1 230  ? 183.180 227.198 246.940 1.00 166.93 ? 230  ILE A N   1 
ATOM   9588  C CA  . ILE B  1 230  ? 181.979 226.447 247.266 1.00 166.93 ? 230  ILE A CA  1 
ATOM   9589  C C   . ILE B  1 230  ? 181.456 225.775 246.000 1.00 166.93 ? 230  ILE A C   1 
ATOM   9590  O O   . ILE B  1 230  ? 181.928 226.028 244.892 1.00 166.93 ? 230  ILE A O   1 
ATOM   9591  C CB  . ILE B  1 230  ? 180.899 227.336 247.911 1.00 166.93 ? 230  ILE A CB  1 
ATOM   9592  C CG1 . ILE B  1 230  ? 180.218 228.203 246.851 1.00 166.93 ? 230  ILE A CG1 1 
ATOM   9593  C CG2 . ILE B  1 230  ? 181.509 228.207 248.994 1.00 166.93 ? 230  ILE A CG2 1 
ATOM   9594  C CD1 . ILE B  1 230  ? 178.925 228.825 247.316 1.00 166.93 ? 230  ILE A CD1 1 
ATOM   9595  N N   . ASN B  1 231  ? 180.467 224.904 246.176 1.00 172.22 ? 231  ASN A N   1 
ATOM   9596  C CA  . ASN B  1 231  ? 179.867 224.168 245.072 1.00 172.22 ? 231  ASN A CA  1 
ATOM   9597  C C   . ASN B  1 231  ? 178.519 224.782 244.722 1.00 172.22 ? 231  ASN A C   1 
ATOM   9598  O O   . ASN B  1 231  ? 177.676 224.984 245.602 1.00 172.22 ? 231  ASN A O   1 
ATOM   9599  C CB  . ASN B  1 231  ? 179.699 222.690 245.423 1.00 172.22 ? 231  ASN A CB  1 
ATOM   9600  C CG  . ASN B  1 231  ? 179.508 221.821 244.197 1.00 172.22 ? 231  ASN A CG  1 
ATOM   9601  O OD1 . ASN B  1 231  ? 179.491 222.313 243.069 1.00 172.22 ? 231  ASN A OD1 1 
ATOM   9602  N ND2 . ASN B  1 231  ? 179.370 220.519 244.411 1.00 172.22 ? 231  ASN A ND2 1 
ATOM   9603  N N   . ILE B  1 232  ? 178.321 225.072 243.439 1.00 179.62 ? 232  ILE A N   1 
ATOM   9604  C CA  . ILE B  1 232  ? 177.111 225.717 242.943 1.00 179.62 ? 232  ILE A CA  1 
ATOM   9605  C C   . ILE B  1 232  ? 176.479 224.765 241.936 1.00 179.62 ? 232  ILE A C   1 
ATOM   9606  O O   . ILE B  1 232  ? 177.143 224.311 240.996 1.00 179.62 ? 232  ILE A O   1 
ATOM   9607  C CB  . ILE B  1 232  ? 177.398 227.081 242.308 1.00 179.62 ? 232  ILE A CB  1 
ATOM   9608  C CG1 . ILE B  1 232  ? 178.205 227.962 243.261 1.00 179.62 ? 232  ILE A CG1 1 
ATOM   9609  C CG2 . ILE B  1 232  ? 176.101 227.771 241.927 1.00 179.62 ? 232  ILE A CG2 1 
ATOM   9610  C CD1 . ILE B  1 232  ? 178.903 229.116 242.577 1.00 179.62 ? 232  ILE A CD1 1 
ATOM   9611  N N   . THR B  1 233  ? 175.197 224.458 242.127 1.00 187.40 ? 233  THR A N   1 
ATOM   9612  C CA  . THR B  1 233  ? 174.446 223.650 241.179 1.00 187.40 ? 233  THR A CA  1 
ATOM   9613  C C   . THR B  1 233  ? 173.111 224.269 240.788 1.00 187.40 ? 233  THR A C   1 
ATOM   9614  O O   . THR B  1 233  ? 172.454 223.757 239.875 1.00 187.40 ? 233  THR A O   1 
ATOM   9615  C CB  . THR B  1 233  ? 174.211 222.240 241.745 1.00 187.40 ? 233  THR A CB  1 
ATOM   9616  O OG1 . THR B  1 233  ? 173.862 221.348 240.680 1.00 187.40 ? 233  THR A OG1 1 
ATOM   9617  C CG2 . THR B  1 233  ? 173.095 222.250 242.778 1.00 187.40 ? 233  THR A CG2 1 
ATOM   9618  N N   . SER B  1 234  ? 172.702 225.356 241.439 1.00 190.82 ? 234  SER A N   1 
ATOM   9619  C CA  . SER B  1 234  ? 171.435 226.010 241.146 1.00 190.82 ? 234  SER A CA  1 
ATOM   9620  C C   . SER B  1 234  ? 171.552 227.485 241.502 1.00 190.82 ? 234  SER A C   1 
ATOM   9621  O O   . SER B  1 234  ? 172.430 227.886 242.269 1.00 190.82 ? 234  SER A O   1 
ATOM   9622  C CB  . SER B  1 234  ? 170.283 225.352 241.912 1.00 190.82 ? 234  SER A CB  1 
ATOM   9623  O OG  . SER B  1 234  ? 170.401 225.585 243.304 1.00 190.82 ? 234  SER A OG  1 
ATOM   9624  N N   . TYR B  1 235  ? 170.660 228.296 240.935 1.00 191.25 ? 235  TYR A N   1 
ATOM   9625  C CA  . TYR B  1 235  ? 170.708 229.729 241.188 1.00 191.25 ? 235  TYR A CA  1 
ATOM   9626  C C   . TYR B  1 235  ? 169.316 230.327 241.048 1.00 191.25 ? 235  TYR A C   1 
ATOM   9627  O O   . TYR B  1 235  ? 168.365 229.657 240.638 1.00 191.25 ? 235  TYR A O   1 
ATOM   9628  C CB  . TYR B  1 235  ? 171.676 230.449 240.237 1.00 191.25 ? 235  TYR A CB  1 
ATOM   9629  C CG  . TYR B  1 235  ? 171.284 230.361 238.784 1.00 191.25 ? 235  TYR A CG  1 
ATOM   9630  C CD1 . TYR B  1 235  ? 171.654 229.272 238.011 1.00 191.25 ? 235  TYR A CD1 1 
ATOM   9631  C CD2 . TYR B  1 235  ? 170.566 231.386 238.176 1.00 191.25 ? 235  TYR A CD2 1 
ATOM   9632  C CE1 . TYR B  1 235  ? 171.295 229.188 236.684 1.00 191.25 ? 235  TYR A CE1 1 
ATOM   9633  C CE2 . TYR B  1 235  ? 170.205 231.312 236.851 1.00 191.25 ? 235  TYR A CE2 1 
ATOM   9634  C CZ  . TYR B  1 235  ? 170.574 230.212 236.109 1.00 191.25 ? 235  TYR A CZ  1 
ATOM   9635  O OH  . TYR B  1 235  ? 170.219 230.138 234.785 1.00 191.25 ? 235  TYR A OH  1 
ATOM   9636  N N   . ARG B  1 236  ? 169.217 231.610 241.391 1.00 197.03 ? 236  ARG A N   1 
ATOM   9637  C CA  . ARG B  1 236  ? 168.023 232.416 241.181 1.00 197.03 ? 236  ARG A CA  1 
ATOM   9638  C C   . ARG B  1 236  ? 168.433 233.790 240.667 1.00 197.03 ? 236  ARG A C   1 
ATOM   9639  O O   . ARG B  1 236  ? 169.604 234.047 240.374 1.00 197.03 ? 236  ARG A O   1 
ATOM   9640  C CB  . ARG B  1 236  ? 167.196 232.560 242.465 1.00 197.03 ? 236  ARG A CB  1 
ATOM   9641  C CG  . ARG B  1 236  ? 166.497 231.291 242.919 1.00 197.03 ? 236  ARG A CG  1 
ATOM   9642  C CD  . ARG B  1 236  ? 165.746 231.527 244.218 1.00 197.03 ? 236  ARG A CD  1 
ATOM   9643  N NE  . ARG B  1 236  ? 164.674 232.500 244.049 1.00 197.03 ? 236  ARG A NE  1 
ATOM   9644  C CZ  . ARG B  1 236  ? 163.442 232.199 243.665 1.00 197.03 ? 236  ARG A CZ  1 
ATOM   9645  N NH1 . ARG B  1 236  ? 163.079 230.950 243.423 1.00 197.03 ? 236  ARG A NH1 1 
ATOM   9646  N NH2 . ARG B  1 236  ? 162.551 233.175 243.518 1.00 197.03 ? 236  ARG A NH2 1 
ATOM   9647  N N   . VAL B  1 237  ? 167.448 234.678 240.553 1.00 197.33 ? 237  VAL A N   1 
ATOM   9648  C CA  . VAL B  1 237  ? 167.645 236.038 240.061 1.00 197.33 ? 237  VAL A CA  1 
ATOM   9649  C C   . VAL B  1 237  ? 167.070 237.001 241.092 1.00 197.33 ? 237  VAL A C   1 
ATOM   9650  O O   . VAL B  1 237  ? 165.990 236.755 241.640 1.00 197.33 ? 237  VAL A O   1 
ATOM   9651  C CB  . VAL B  1 237  ? 166.985 236.247 238.682 1.00 197.33 ? 237  VAL A CB  1 
ATOM   9652  C CG1 . VAL B  1 237  ? 167.268 237.642 238.148 1.00 197.33 ? 237  VAL A CG1 1 
ATOM   9653  C CG2 . VAL B  1 237  ? 167.470 235.204 237.682 1.00 197.33 ? 237  VAL A CG2 1 
ATOM   9654  N N   . VAL B  1 238  ? 167.796 238.079 241.371 1.00 199.31 ? 238  VAL A N   1 
ATOM   9655  C CA  . VAL B  1 238  ? 167.341 239.119 242.288 1.00 199.31 ? 238  VAL A CA  1 
ATOM   9656  C C   . VAL B  1 238  ? 166.774 240.267 241.464 1.00 199.31 ? 238  VAL A C   1 
ATOM   9657  O O   . VAL B  1 238  ? 167.472 240.839 240.618 1.00 199.31 ? 238  VAL A O   1 
ATOM   9658  C CB  . VAL B  1 238  ? 168.480 239.605 243.198 1.00 199.31 ? 238  VAL A CB  1 
ATOM   9659  C CG1 . VAL B  1 238  ? 167.956 240.619 244.201 1.00 199.31 ? 238  VAL A CG1 1 
ATOM   9660  C CG2 . VAL B  1 238  ? 169.125 238.430 243.909 1.00 199.31 ? 238  VAL A CG2 1 
ATOM   9661  N N   . MET B  1 239  ? 165.514 240.608 241.714 1.00 204.67 ? 239  MET A N   1 
ATOM   9662  C CA  . MET B  1 239  ? 164.832 241.680 241.005 1.00 204.67 ? 239  MET A CA  1 
ATOM   9663  C C   . MET B  1 239  ? 164.466 242.811 241.960 1.00 204.67 ? 239  MET A C   1 
ATOM   9664  O O   . MET B  1 239  ? 164.309 242.614 243.168 1.00 204.67 ? 239  MET A O   1 
ATOM   9665  C CB  . MET B  1 239  ? 163.579 241.153 240.299 1.00 204.67 ? 239  MET A CB  1 
ATOM   9666  C CG  . MET B  1 239  ? 162.554 240.518 241.223 1.00 204.67 ? 239  MET A CG  1 
ATOM   9667  S SD  . MET B  1 239  ? 160.901 240.487 240.501 1.00 204.67 ? 239  MET A SD  1 
ATOM   9668  C CE  . MET B  1 239  ? 160.011 239.530 241.726 1.00 204.67 ? 239  MET A CE  1 
ATOM   9669  N N   . ALA B  1 240  ? 164.332 244.010 241.398 1.00 204.27 ? 240  ALA A N   1 
ATOM   9670  C CA  . ALA B  1 240  ? 164.121 245.218 242.181 1.00 204.27 ? 240  ALA A CA  1 
ATOM   9671  C C   . ALA B  1 240  ? 162.642 245.452 242.464 1.00 204.27 ? 240  ALA A C   1 
ATOM   9672  O O   . ALA B  1 240  ? 161.778 244.658 242.081 1.00 204.27 ? 240  ALA A O   1 
ATOM   9673  C CB  . ALA B  1 240  ? 164.700 246.437 241.461 1.00 204.27 ? 240  ALA A CB  1 
ATOM   9674  N N   . MET B  1 241  ? 162.363 246.562 243.143 1.00 207.05 ? 241  MET A N   1 
ATOM   9675  C CA  . MET B  1 241  ? 161.013 246.961 243.513 1.00 207.05 ? 241  MET A CA  1 
ATOM   9676  C C   . MET B  1 241  ? 160.737 248.373 243.015 1.00 207.05 ? 241  MET A C   1 
ATOM   9677  O O   . MET B  1 241  ? 161.659 249.183 242.873 1.00 207.05 ? 241  MET A O   1 
ATOM   9678  C CB  . MET B  1 241  ? 160.814 246.875 245.036 1.00 207.05 ? 241  MET A CB  1 
ATOM   9679  C CG  . MET B  1 241  ? 161.715 247.775 245.906 1.00 207.05 ? 241  MET A CG  1 
ATOM   9680  S SD  . MET B  1 241  ? 161.243 249.509 246.109 1.00 207.05 ? 241  MET A SD  1 
ATOM   9681  C CE  . MET B  1 241  ? 159.791 249.340 247.143 1.00 207.05 ? 241  MET A CE  1 
ATOM   9682  N N   . PHE B  1 242  ? 159.468 248.663 242.743 1.00 204.17 ? 242  PHE A N   1 
ATOM   9683  C CA  . PHE B  1 242  ? 159.035 250.006 242.390 1.00 204.17 ? 242  PHE A CA  1 
ATOM   9684  C C   . PHE B  1 242  ? 157.858 250.407 243.266 1.00 204.17 ? 242  PHE A C   1 
ATOM   9685  O O   . PHE B  1 242  ? 156.855 249.691 243.341 1.00 204.17 ? 242  PHE A O   1 
ATOM   9686  C CB  . PHE B  1 242  ? 158.662 250.097 240.909 1.00 204.17 ? 242  PHE A CB  1 
ATOM   9687  C CG  . PHE B  1 242  ? 159.849 250.073 239.992 1.00 204.17 ? 242  PHE A CG  1 
ATOM   9688  C CD1 . PHE B  1 242  ? 160.731 251.141 239.958 1.00 204.17 ? 242  PHE A CD1 1 
ATOM   9689  C CD2 . PHE B  1 242  ? 160.096 248.978 239.181 1.00 204.17 ? 242  PHE A CD2 1 
ATOM   9690  C CE1 . PHE B  1 242  ? 161.831 251.124 239.121 1.00 204.17 ? 242  PHE A CE1 1 
ATOM   9691  C CE2 . PHE B  1 242  ? 161.195 248.955 238.343 1.00 204.17 ? 242  PHE A CE2 1 
ATOM   9692  C CZ  . PHE B  1 242  ? 162.063 250.029 238.314 1.00 204.17 ? 242  PHE A CZ  1 
ATOM   9693  N N   . SER B  1 243  ? 157.987 251.554 243.925 1.00 192.27 ? 243  SER A N   1 
ATOM   9694  C CA  . SER B  1 243  ? 156.960 252.036 244.841 1.00 192.27 ? 243  SER A CA  1 
ATOM   9695  C C   . SER B  1 243  ? 155.998 252.991 244.143 1.00 192.27 ? 243  SER A C   1 
ATOM   9696  O O   . SER B  1 243  ? 156.388 253.742 243.250 0.00 192.27 ? 243  SER A O   1 
ATOM   9697  C CB  . SER B  1 243  ? 157.601 252.726 246.047 1.00 192.27 ? 243  SER A CB  1 
ATOM   9698  O OG  . SER B  1 243  ? 158.475 253.763 245.635 1.00 192.27 ? 243  SER A OG  1 
ATOM   9699  N N   . SER B  1 253  ? 158.533 246.563 228.713 1.00 216.11 ? 253  SER A N   1 
ATOM   9700  C CA  . SER B  1 253  ? 158.557 245.145 229.049 1.00 216.11 ? 253  SER A CA  1 
ATOM   9701  C C   . SER B  1 253  ? 159.987 244.649 229.232 1.00 216.11 ? 253  SER A C   1 
ATOM   9702  O O   . SER B  1 253  ? 160.855 244.906 228.397 1.00 216.11 ? 253  SER A O   1 
ATOM   9703  C CB  . SER B  1 253  ? 157.849 244.325 227.968 1.00 216.11 ? 253  SER A CB  1 
ATOM   9704  O OG  . SER B  1 253  ? 158.108 242.941 228.126 1.00 216.11 ? 253  SER A OG  1 
ATOM   9705  N N   . ALA B  1 254  ? 160.225 243.937 230.331 1.00 210.03 ? 254  ALA A N   1 
ATOM   9706  C CA  . ALA B  1 254  ? 161.536 243.390 230.650 1.00 210.03 ? 254  ALA A CA  1 
ATOM   9707  C C   . ALA B  1 254  ? 161.438 241.876 230.757 1.00 210.03 ? 254  ALA A C   1 
ATOM   9708  O O   . ALA B  1 254  ? 160.425 241.346 231.225 1.00 210.03 ? 254  ALA A O   1 
ATOM   9709  C CB  . ALA B  1 254  ? 162.081 243.982 231.953 1.00 210.03 ? 254  ALA A CB  1 
ATOM   9710  N N   . ALA B  1 255  ? 162.482 241.186 230.306 1.00 199.54 ? 255  ALA A N   1 
ATOM   9711  C CA  . ALA B  1 255  ? 162.552 239.735 230.360 1.00 199.54 ? 255  ALA A CA  1 
ATOM   9712  C C   . ALA B  1 255  ? 164.009 239.300 230.309 1.00 199.54 ? 255  ALA A C   1 
ATOM   9713  O O   . ALA B  1 255  ? 164.893 240.064 229.915 1.00 199.54 ? 255  ALA A O   1 
ATOM   9714  C CB  . ALA B  1 255  ? 161.768 239.088 229.210 1.00 199.54 ? 255  ALA A CB  1 
ATOM   9715  N N   . TYR B  1 256  ? 164.252 238.057 230.719 1.00 190.53 ? 256  TYR A N   1 
ATOM   9716  C CA  . TYR B  1 256  ? 165.583 237.474 230.664 1.00 190.53 ? 256  TYR A CA  1 
ATOM   9717  C C   . TYR B  1 256  ? 165.505 236.070 230.083 1.00 190.53 ? 256  TYR A C   1 
ATOM   9718  O O   . TYR B  1 256  ? 164.478 235.393 230.185 1.00 190.53 ? 256  TYR A O   1 
ATOM   9719  C CB  . TYR B  1 256  ? 166.255 237.445 232.050 1.00 190.53 ? 256  TYR A CB  1 
ATOM   9720  C CG  . TYR B  1 256  ? 165.530 236.635 233.103 1.00 190.53 ? 256  TYR A CG  1 
ATOM   9721  C CD1 . TYR B  1 256  ? 164.515 237.199 233.864 1.00 190.53 ? 256  TYR A CD1 1 
ATOM   9722  C CD2 . TYR B  1 256  ? 165.880 235.314 233.355 1.00 190.53 ? 256  TYR A CD2 1 
ATOM   9723  C CE1 . TYR B  1 256  ? 163.857 236.466 234.833 1.00 190.53 ? 256  TYR A CE1 1 
ATOM   9724  C CE2 . TYR B  1 256  ? 165.229 234.574 234.320 1.00 190.53 ? 256  TYR A CE2 1 
ATOM   9725  C CZ  . TYR B  1 256  ? 164.221 235.156 235.057 1.00 190.53 ? 256  TYR A CZ  1 
ATOM   9726  O OH  . TYR B  1 256  ? 163.570 234.419 236.016 1.00 190.53 ? 256  TYR A OH  1 
ATOM   9727  N N   . TYR B  1 257  ? 166.605 235.640 229.473 1.00 183.99 ? 257  TYR A N   1 
ATOM   9728  C CA  . TYR B  1 257  ? 166.695 234.344 228.817 1.00 183.99 ? 257  TYR A CA  1 
ATOM   9729  C C   . TYR B  1 257  ? 167.892 233.577 229.360 1.00 183.99 ? 257  TYR A C   1 
ATOM   9730  O O   . TYR B  1 257  ? 168.903 234.174 229.744 1.00 183.99 ? 257  TYR A O   1 
ATOM   9731  C CB  . TYR B  1 257  ? 166.801 234.497 227.297 1.00 183.99 ? 257  TYR A CB  1 
ATOM   9732  C CG  . TYR B  1 257  ? 165.787 235.456 226.713 1.00 183.99 ? 257  TYR A CG  1 
ATOM   9733  C CD1 . TYR B  1 257  ? 164.508 235.026 226.387 1.00 183.99 ? 257  TYR A CD1 1 
ATOM   9734  C CD2 . TYR B  1 257  ? 166.110 236.788 226.482 1.00 183.99 ? 257  TYR A CD2 1 
ATOM   9735  C CE1 . TYR B  1 257  ? 163.578 235.895 225.852 1.00 183.99 ? 257  TYR A CE1 1 
ATOM   9736  C CE2 . TYR B  1 257  ? 165.183 237.665 225.948 1.00 183.99 ? 257  TYR A CE2 1 
ATOM   9737  C CZ  . TYR B  1 257  ? 163.919 237.211 225.635 1.00 183.99 ? 257  TYR A CZ  1 
ATOM   9738  O OH  . TYR B  1 257  ? 162.993 238.076 225.102 1.00 183.99 ? 257  TYR A OH  1 
ATOM   9739  N N   . VAL B  1 258  ? 167.768 232.252 229.394 1.00 181.87 ? 258  VAL A N   1 
ATOM   9740  C CA  . VAL B  1 258  ? 168.719 231.382 230.074 1.00 181.87 ? 258  VAL A CA  1 
ATOM   9741  C C   . VAL B  1 258  ? 169.170 230.286 229.119 1.00 181.87 ? 258  VAL A C   1 
ATOM   9742  O O   . VAL B  1 258  ? 168.337 229.612 228.502 1.00 181.87 ? 258  VAL A O   1 
ATOM   9743  C CB  . VAL B  1 258  ? 168.098 230.775 231.348 1.00 181.87 ? 258  VAL A CB  1 
ATOM   9744  C CG1 . VAL B  1 258  ? 168.910 229.591 231.843 1.00 181.87 ? 258  VAL A CG1 1 
ATOM   9745  C CG2 . VAL B  1 258  ? 167.989 231.836 232.428 1.00 181.87 ? 258  VAL A CG2 1 
ATOM   9746  N N   . GLY B  1 259  ? 170.486 230.111 228.997 1.00 172.91 ? 259  GLY A N   1 
ATOM   9747  C CA  . GLY B  1 259  ? 171.034 228.991 228.264 1.00 172.91 ? 259  GLY A CA  1 
ATOM   9748  C C   . GLY B  1 259  ? 172.175 228.357 229.034 1.00 172.91 ? 259  GLY A C   1 
ATOM   9749  O O   . GLY B  1 259  ? 172.933 229.032 229.735 1.00 172.91 ? 259  GLY A O   1 
ATOM   9750  N N   . ASN B  1 260  ? 172.283 227.041 228.893 1.00 168.64 ? 260  ASN A N   1 
ATOM   9751  C CA  . ASN B  1 260  ? 173.321 226.267 229.555 1.00 168.64 ? 260  ASN A CA  1 
ATOM   9752  C C   . ASN B  1 260  ? 174.442 225.930 228.579 1.00 168.64 ? 260  ASN A C   1 
ATOM   9753  O O   . ASN B  1 260  ? 174.210 225.641 227.404 1.00 168.64 ? 260  ASN A O   1 
ATOM   9754  C CB  . ASN B  1 260  ? 172.745 224.980 230.151 1.00 168.64 ? 260  ASN A CB  1 
ATOM   9755  C CG  . ASN B  1 260  ? 171.802 225.245 231.303 1.00 168.64 ? 260  ASN A CG  1 
ATOM   9756  O OD1 . ASN B  1 260  ? 171.874 226.289 231.950 1.00 168.64 ? 260  ASN A OD1 1 
ATOM   9757  N ND2 . ASN B  1 260  ? 170.909 224.299 231.568 1.00 168.64 ? 260  ASN A ND2 1 
ATOM   9758  N N   . LEU B  1 261  ? 175.669 225.970 229.088 1.00 166.47 ? 261  LEU A N   1 
ATOM   9759  C CA  . LEU B  1 261  ? 176.843 225.668 228.284 1.00 166.47 ? 261  LEU A CA  1 
ATOM   9760  C C   . LEU B  1 261  ? 176.989 224.163 228.110 1.00 166.47 ? 261  LEU A C   1 
ATOM   9761  O O   . LEU B  1 261  ? 176.740 223.389 229.038 1.00 166.47 ? 261  LEU A O   1 
ATOM   9762  C CB  . LEU B  1 261  ? 178.107 226.240 228.928 1.00 166.47 ? 261  LEU A CB  1 
ATOM   9763  C CG  . LEU B  1 261  ? 178.131 227.739 229.230 1.00 166.47 ? 261  LEU A CG  1 
ATOM   9764  C CD1 . LEU B  1 261  ? 179.526 228.171 229.648 1.00 166.47 ? 261  LEU A CD1 1 
ATOM   9765  C CD2 . LEU B  1 261  ? 177.656 228.546 228.037 1.00 166.47 ? 261  LEU A CD2 1 
ATOM   9766  N N   . LYS B  1 262  ? 177.390 223.756 226.911 1.00 167.23 ? 262  LYS A N   1 
ATOM   9767  C CA  . LYS B  1 262  ? 177.652 222.361 226.593 1.00 167.23 ? 262  LYS A CA  1 
ATOM   9768  C C   . LYS B  1 262  ? 179.085 222.223 226.104 1.00 167.23 ? 262  LYS A C   1 
ATOM   9769  O O   . LYS B  1 262  ? 179.659 223.172 225.560 1.00 167.23 ? 262  LYS A O   1 
ATOM   9770  C CB  . LYS B  1 262  ? 176.683 221.838 225.529 1.00 167.23 ? 262  LYS A CB  1 
ATOM   9771  C CG  . LYS B  1 262  ? 175.222 221.895 225.937 1.00 167.23 ? 262  LYS A CG  1 
ATOM   9772  C CD  . LYS B  1 262  ? 174.938 220.959 227.098 1.00 167.23 ? 262  LYS A CD  1 
ATOM   9773  C CE  . LYS B  1 262  ? 173.450 220.888 227.394 1.00 167.23 ? 262  LYS A CE  1 
ATOM   9774  N NZ  . LYS B  1 262  ? 172.936 222.169 227.953 1.00 167.23 ? 262  LYS A NZ  1 
ATOM   9775  N N   . TYR B  1 263  ? 179.664 221.045 226.304 1.00 172.96 ? 263  TYR A N   1 
ATOM   9776  C CA  . TYR B  1 263  ? 181.042 220.799 225.889 1.00 172.96 ? 263  TYR A CA  1 
ATOM   9777  C C   . TYR B  1 263  ? 181.066 220.580 224.382 1.00 172.96 ? 263  TYR A C   1 
ATOM   9778  O O   . TYR B  1 263  ? 180.615 219.547 223.883 1.00 172.96 ? 263  TYR A O   1 
ATOM   9779  C CB  . TYR B  1 263  ? 181.622 219.602 226.631 1.00 172.96 ? 263  TYR A CB  1 
ATOM   9780  C CG  . TYR B  1 263  ? 183.111 219.423 226.430 1.00 172.96 ? 263  TYR A CG  1 
ATOM   9781  C CD1 . TYR B  1 263  ? 183.929 220.508 226.134 1.00 172.96 ? 263  TYR A CD1 1 
ATOM   9782  C CD2 . TYR B  1 263  ? 183.699 218.170 226.532 1.00 172.96 ? 263  TYR A CD2 1 
ATOM   9783  C CE1 . TYR B  1 263  ? 185.288 220.349 225.947 1.00 172.96 ? 263  TYR A CE1 1 
ATOM   9784  C CE2 . TYR B  1 263  ? 185.058 218.004 226.347 1.00 172.96 ? 263  TYR A CE2 1 
ATOM   9785  C CZ  . TYR B  1 263  ? 185.847 219.095 226.055 1.00 172.96 ? 263  TYR A CZ  1 
ATOM   9786  O OH  . TYR B  1 263  ? 187.200 218.933 225.870 1.00 172.96 ? 263  TYR A OH  1 
ATOM   9787  N N   . SER B  1 264  ? 181.593 221.557 223.652 1.00 166.06 ? 264  SER A N   1 
ATOM   9788  C CA  . SER B  1 264  ? 181.706 221.492 222.203 1.00 166.06 ? 264  SER A CA  1 
ATOM   9789  C C   . SER B  1 264  ? 183.066 222.036 221.786 1.00 166.06 ? 264  SER A C   1 
ATOM   9790  O O   . SER B  1 264  ? 183.900 222.395 222.621 1.00 166.06 ? 264  SER A O   1 
ATOM   9791  C CB  . SER B  1 264  ? 180.572 222.271 221.525 1.00 166.06 ? 264  SER A CB  1 
ATOM   9792  O OG  . SER B  1 264  ? 180.597 223.635 221.906 1.00 166.06 ? 264  SER A OG  1 
ATOM   9793  N N   . THR B  1 265  ? 183.287 222.093 220.477 1.00 168.99 ? 265  THR A N   1 
ATOM   9794  C CA  . THR B  1 265  ? 184.518 222.620 219.907 1.00 168.99 ? 265  THR A CA  1 
ATOM   9795  C C   . THR B  1 265  ? 184.206 223.881 219.117 1.00 168.99 ? 265  THR A C   1 
ATOM   9796  O O   . THR B  1 265  ? 183.345 223.867 218.231 1.00 168.99 ? 265  THR A O   1 
ATOM   9797  C CB  . THR B  1 265  ? 185.193 221.587 219.003 1.00 168.99 ? 265  THR A CB  1 
ATOM   9798  O OG1 . THR B  1 265  ? 185.248 220.324 219.676 1.00 168.99 ? 265  THR A OG1 1 
ATOM   9799  C CG2 . THR B  1 265  ? 186.604 222.031 218.653 1.00 168.99 ? 265  THR A CG2 1 
ATOM   9800  N N   . PHE B  1 266  ? 184.904 224.964 219.436 1.00 166.73 ? 266  PHE A N   1 
ATOM   9801  C CA  . PHE B  1 266  ? 184.739 226.240 218.760 1.00 166.73 ? 266  PHE A CA  1 
ATOM   9802  C C   . PHE B  1 266  ? 186.039 226.630 218.071 1.00 166.73 ? 266  PHE A C   1 
ATOM   9803  O O   . PHE B  1 266  ? 187.119 226.143 218.408 1.00 166.73 ? 266  PHE A O   1 
ATOM   9804  C CB  . PHE B  1 266  ? 184.321 227.335 219.746 1.00 166.73 ? 266  PHE A CB  1 
ATOM   9805  C CG  . PHE B  1 266  ? 182.837 227.476 219.909 1.00 166.73 ? 266  PHE A CG  1 
ATOM   9806  C CD1 . PHE B  1 266  ? 182.040 226.368 220.139 1.00 166.73 ? 266  PHE A CD1 1 
ATOM   9807  C CD2 . PHE B  1 266  ? 182.238 228.722 219.832 1.00 166.73 ? 266  PHE A CD2 1 
ATOM   9808  C CE1 . PHE B  1 266  ? 180.675 226.499 220.292 1.00 166.73 ? 266  PHE A CE1 1 
ATOM   9809  C CE2 . PHE B  1 266  ? 180.872 228.859 219.982 1.00 166.73 ? 266  PHE A CE2 1 
ATOM   9810  C CZ  . PHE B  1 266  ? 180.089 227.746 220.212 1.00 166.73 ? 266  PHE A CZ  1 
ATOM   9811  N N   . MET B  1 267  ? 185.921 227.520 217.089 1.00 169.69 ? 267  MET A N   1 
ATOM   9812  C CA  . MET B  1 267  ? 187.087 228.093 216.424 1.00 169.69 ? 267  MET A CA  1 
ATOM   9813  C C   . MET B  1 267  ? 186.903 229.600 216.352 1.00 169.69 ? 267  MET A C   1 
ATOM   9814  O O   . MET B  1 267  ? 185.862 230.076 215.892 1.00 169.69 ? 267  MET A O   1 
ATOM   9815  C CB  . MET B  1 267  ? 187.286 227.496 215.028 1.00 169.69 ? 267  MET A CB  1 
ATOM   9816  C CG  . MET B  1 267  ? 188.517 228.015 214.307 1.00 169.69 ? 267  MET A CG  1 
ATOM   9817  S SD  . MET B  1 267  ? 188.746 227.275 212.680 1.00 169.69 ? 267  MET A SD  1 
ATOM   9818  C CE  . MET B  1 267  ? 187.425 228.049 211.759 1.00 169.69 ? 267  MET A CE  1 
ATOM   9819  N N   . LEU B  1 268  ? 187.909 230.345 216.798 1.00 172.05 ? 268  LEU A N   1 
ATOM   9820  C CA  . LEU B  1 268  ? 187.804 231.787 216.957 1.00 172.05 ? 268  LEU A CA  1 
ATOM   9821  C C   . LEU B  1 268  ? 188.829 232.506 216.089 1.00 172.05 ? 268  LEU A C   1 
ATOM   9822  O O   . LEU B  1 268  ? 189.902 231.973 215.794 1.00 172.05 ? 268  LEU A O   1 
ATOM   9823  C CB  . LEU B  1 268  ? 188.004 232.190 218.421 1.00 172.05 ? 268  LEU A CB  1 
ATOM   9824  C CG  . LEU B  1 268  ? 187.383 231.275 219.480 1.00 172.05 ? 268  LEU A CG  1 
ATOM   9825  C CD1 . LEU B  1 268  ? 187.807 231.708 220.872 1.00 172.05 ? 268  LEU A CD1 1 
ATOM   9826  C CD2 . LEU B  1 268  ? 185.869 231.265 219.364 1.00 172.05 ? 268  LEU A CD2 1 
ATOM   9827  N N   . SER B  1 269  ? 188.483 233.725 215.680 1.00 178.23 ? 269  SER A N   1 
ATOM   9828  C CA  . SER B  1 269  ? 189.383 234.597 214.940 1.00 178.23 ? 269  SER A CA  1 
ATOM   9829  C C   . SER B  1 269  ? 189.654 235.846 215.764 1.00 178.23 ? 269  SER A C   1 
ATOM   9830  O O   . SER B  1 269  ? 188.717 236.476 216.266 1.00 178.23 ? 269  SER A O   1 
ATOM   9831  C CB  . SER B  1 269  ? 188.793 234.979 213.581 1.00 178.23 ? 269  SER A CB  1 
ATOM   9832  O OG  . SER B  1 269  ? 189.681 235.818 212.864 1.00 178.23 ? 269  SER A OG  1 
ATOM   9833  N N   . PHE B  1 270  ? 190.928 236.205 215.897 1.00 177.60 ? 270  PHE A N   1 
ATOM   9834  C CA  . PHE B  1 270  ? 191.343 237.344 216.703 1.00 177.60 ? 270  PHE A CA  1 
ATOM   9835  C C   . PHE B  1 270  ? 191.787 238.493 215.807 1.00 177.60 ? 270  PHE A C   1 
ATOM   9836  O O   . PHE B  1 270  ? 192.531 238.290 214.842 1.00 177.60 ? 270  PHE A O   1 
ATOM   9837  C CB  . PHE B  1 270  ? 192.479 236.954 217.651 1.00 177.60 ? 270  PHE A CB  1 
ATOM   9838  C CG  . PHE B  1 270  ? 192.067 235.994 218.730 1.00 177.60 ? 270  PHE A CG  1 
ATOM   9839  C CD1 . PHE B  1 270  ? 191.585 236.458 219.943 1.00 177.60 ? 270  PHE A CD1 1 
ATOM   9840  C CD2 . PHE B  1 270  ? 192.166 234.626 218.533 1.00 177.60 ? 270  PHE A CD2 1 
ATOM   9841  C CE1 . PHE B  1 270  ? 191.207 235.575 220.939 1.00 177.60 ? 270  PHE A CE1 1 
ATOM   9842  C CE2 . PHE B  1 270  ? 191.789 233.739 219.525 1.00 177.60 ? 270  PHE A CE2 1 
ATOM   9843  C CZ  . PHE B  1 270  ? 191.310 234.214 220.729 1.00 177.60 ? 270  PHE A CZ  1 
ATOM   9844  N N   . ASN B  1 271  ? 191.332 239.700 216.133 1.00 178.37 ? 271  ASN A N   1 
ATOM   9845  C CA  . ASN B  1 271  ? 191.635 240.894 215.343 1.00 178.37 ? 271  ASN A CA  1 
ATOM   9846  C C   . ASN B  1 271  ? 192.888 241.602 215.846 1.00 178.37 ? 271  ASN A C   1 
ATOM   9847  O O   . ASN B  1 271  ? 192.868 242.800 216.123 1.00 178.37 ? 271  ASN A O   1 
ATOM   9848  C CB  . ASN B  1 271  ? 190.437 241.838 215.365 1.00 178.37 ? 271  ASN A CB  1 
ATOM   9849  C CG  . ASN B  1 271  ? 190.437 242.819 214.206 1.00 178.37 ? 271  ASN A CG  1 
ATOM   9850  O OD1 . ASN B  1 271  ? 191.327 242.798 213.356 1.00 178.37 ? 271  ASN A OD1 1 
ATOM   9851  N ND2 . ASN B  1 271  ? 189.435 243.689 214.170 1.00 178.37 ? 271  ASN A ND2 1 
ATOM   9852  N N   . GLU B  1 272  ? 193.983 240.840 215.994 1.00 175.78 ? 272  GLU A N   1 
ATOM   9853  C CA  . GLU B  1 272  ? 195.344 241.277 216.337 1.00 175.78 ? 272  GLU A CA  1 
ATOM   9854  C C   . GLU B  1 272  ? 195.438 242.212 217.545 1.00 175.78 ? 272  GLU A C   1 
ATOM   9855  O O   . GLU B  1 272  ? 196.478 242.845 217.756 1.00 175.78 ? 272  GLU A O   1 
ATOM   9856  C CB  . GLU B  1 272  ? 196.102 241.912 215.147 1.00 175.78 ? 272  GLU A CB  1 
ATOM   9857  C CG  . GLU B  1 272  ? 195.637 243.268 214.608 1.00 175.78 ? 272  GLU A CG  1 
ATOM   9858  C CD  . GLU B  1 272  ? 194.641 243.153 213.464 1.00 175.78 ? 272  GLU A CD  1 
ATOM   9859  O OE1 . GLU B  1 272  ? 194.109 242.053 213.219 1.00 175.78 ? 272  GLU A OE1 1 
ATOM   9860  O OE2 . GLU B  1 272  ? 194.371 244.185 212.817 1.00 175.78 ? 272  GLU A OE2 1 
ATOM   9861  N N   . ASN B  1 273  ? 194.376 242.311 218.343 1.00 177.06 ? 273  ASN A N   1 
ATOM   9862  C CA  . ASN B  1 273  ? 194.329 243.177 219.516 1.00 177.06 ? 273  ASN A CA  1 
ATOM   9863  C C   . ASN B  1 273  ? 193.783 242.453 220.737 1.00 177.06 ? 273  ASN A C   1 
ATOM   9864  O O   . ASN B  1 273  ? 193.533 243.094 221.764 1.00 177.06 ? 273  ASN A O   1 
ATOM   9865  C CB  . ASN B  1 273  ? 193.476 244.424 219.244 1.00 177.06 ? 273  ASN A CB  1 
ATOM   9866  C CG  . ASN B  1 273  ? 194.189 245.477 218.404 1.00 177.06 ? 273  ASN A CG  1 
ATOM   9867  O OD1 . ASN B  1 273  ? 193.634 246.544 218.148 1.00 177.06 ? 273  ASN A OD1 1 
ATOM   9868  N ND2 . ASN B  1 273  ? 195.432 245.214 218.029 1.00 177.06 ? 273  ASN A ND2 1 
ATOM   9869  N N   . GLY B  1 274  ? 193.590 241.140 220.655 1.00 180.08 ? 274  GLY A N   1 
ATOM   9870  C CA  . GLY B  1 274  ? 192.898 240.409 221.692 1.00 180.08 ? 274  GLY A CA  1 
ATOM   9871  C C   . GLY B  1 274  ? 191.390 240.443 221.584 1.00 180.08 ? 274  GLY A C   1 
ATOM   9872  O O   . GLY B  1 274  ? 190.709 239.957 222.495 1.00 180.08 ? 274  GLY A O   1 
ATOM   9873  N N   . THR B  1 275  ? 190.850 241.006 220.507 1.00 181.58 ? 275  THR A N   1 
ATOM   9874  C CA  . THR B  1 275  ? 189.415 241.079 220.286 1.00 181.58 ? 275  THR A CA  1 
ATOM   9875  C C   . THR B  1 275  ? 188.994 240.017 219.280 1.00 181.58 ? 275  THR A C   1 
ATOM   9876  O O   . THR B  1 275  ? 189.633 239.843 218.239 1.00 181.58 ? 275  THR A O   1 
ATOM   9877  C CB  . THR B  1 275  ? 189.007 242.463 219.779 1.00 181.58 ? 275  THR A CB  1 
ATOM   9878  O OG1 . THR B  1 275  ? 189.554 242.674 218.471 1.00 181.58 ? 275  THR A OG1 1 
ATOM   9879  C CG2 . THR B  1 275  ? 189.521 243.545 220.716 1.00 181.58 ? 275  THR A CG2 1 
ATOM   9880  N N   . ILE B  1 276  ? 187.913 239.312 219.598 1.00 180.65 ? 276  ILE A N   1 
ATOM   9881  C CA  . ILE B  1 276  ? 187.433 238.222 218.756 1.00 180.65 ? 276  ILE A CA  1 
ATOM   9882  C C   . ILE B  1 276  ? 186.678 238.807 217.569 1.00 180.65 ? 276  ILE A C   1 
ATOM   9883  O O   . ILE B  1 276  ? 185.742 239.594 217.742 1.00 180.65 ? 276  ILE A O   1 
ATOM   9884  C CB  . ILE B  1 276  ? 186.546 237.258 219.555 1.00 180.65 ? 276  ILE A CB  1 
ATOM   9885  C CG1 . ILE B  1 276  ? 187.337 236.639 220.708 1.00 180.65 ? 276  ILE A CG1 1 
ATOM   9886  C CG2 . ILE B  1 276  ? 185.988 236.173 218.652 1.00 180.65 ? 276  ILE A CG2 1 
ATOM   9887  C CD1 . ILE B  1 276  ? 186.479 235.883 221.695 1.00 180.65 ? 276  ILE A CD1 1 
ATOM   9888  N N   . THR B  1 277  ? 187.084 238.422 216.359 1.00 181.89 ? 277  THR A N   1 
ATOM   9889  C CA  . THR B  1 277  ? 186.379 238.860 215.159 1.00 181.89 ? 277  THR A CA  1 
ATOM   9890  C C   . THR B  1 277  ? 185.136 238.013 214.916 1.00 181.89 ? 277  THR A C   1 
ATOM   9891  O O   . THR B  1 277  ? 184.025 238.539 214.794 1.00 181.89 ? 277  THR A O   1 
ATOM   9892  C CB  . THR B  1 277  ? 187.312 238.800 213.945 1.00 181.89 ? 277  THR A CB  1 
ATOM   9893  O OG1 . THR B  1 277  ? 188.280 239.850 214.034 1.00 181.89 ? 277  THR A OG1 1 
ATOM   9894  C CG2 . THR B  1 277  ? 186.525 238.966 212.652 1.00 181.89 ? 277  THR A CG2 1 
ATOM   9895  N N   . ASP B  1 278  ? 185.305 236.694 214.848 1.00 183.62 ? 278  ASP A N   1 
ATOM   9896  C CA  . ASP B  1 278  ? 184.191 235.804 214.565 1.00 183.62 ? 278  ASP A CA  1 
ATOM   9897  C C   . ASP B  1 278  ? 184.447 234.450 215.210 1.00 183.62 ? 278  ASP A C   1 
ATOM   9898  O O   . ASP B  1 278  ? 185.585 234.090 215.528 1.00 183.62 ? 278  ASP A O   1 
ATOM   9899  C CB  . ASP B  1 278  ? 183.967 235.653 213.057 1.00 183.62 ? 278  ASP A CB  1 
ATOM   9900  C CG  . ASP B  1 278  ? 182.532 235.308 212.713 1.00 183.62 ? 278  ASP A CG  1 
ATOM   9901  O OD1 . ASP B  1 278  ? 181.763 234.966 213.635 1.00 183.62 ? 278  ASP A OD1 1 
ATOM   9902  O OD2 . ASP B  1 278  ? 182.172 235.381 211.519 1.00 183.62 ? 278  ASP A OD2 1 
ATOM   9903  N N   . ALA B  1 279  ? 183.362 233.703 215.404 1.00 177.53 ? 279  ALA A N   1 
ATOM   9904  C CA  . ALA B  1 279  ? 183.409 232.398 216.044 1.00 177.53 ? 279  ALA A CA  1 
ATOM   9905  C C   . ALA B  1 279  ? 182.603 231.402 215.225 1.00 177.53 ? 279  ALA A C   1 
ATOM   9906  O O   . ALA B  1 279  ? 181.599 231.755 214.602 1.00 177.53 ? 279  ALA A O   1 
ATOM   9907  C CB  . ALA B  1 279  ? 182.869 232.455 217.478 1.00 177.53 ? 279  ALA A CB  1 
ATOM   9908  N N   . ILE B  1 280  ? 183.054 230.151 215.234 1.00 170.08 ? 280  ILE A N   1 
ATOM   9909  C CA  . ILE B  1 280  ? 182.421 229.074 214.483 1.00 170.08 ? 280  ILE A CA  1 
ATOM   9910  C C   . ILE B  1 280  ? 182.235 227.884 215.413 1.00 170.08 ? 280  ILE A C   1 
ATOM   9911  O O   . ILE B  1 280  ? 183.200 227.419 216.032 1.00 170.08 ? 280  ILE A O   1 
ATOM   9912  C CB  . ILE B  1 280  ? 183.247 228.675 213.248 1.00 170.08 ? 280  ILE A CB  1 
ATOM   9913  C CG1 . ILE B  1 280  ? 183.103 229.726 212.148 1.00 170.08 ? 280  ILE A CG1 1 
ATOM   9914  C CG2 . ILE B  1 280  ? 182.831 227.313 212.726 1.00 170.08 ? 280  ILE A CG2 1 
ATOM   9915  C CD1 . ILE B  1 280  ? 184.098 229.564 211.031 1.00 170.08 ? 280  ILE A CD1 1 
ATOM   9916  N N   . ASP B  1 281  ? 180.998 227.400 215.514 1.00 172.01 ? 281  ASP A N   1 
ATOM   9917  C CA  . ASP B  1 281  ? 180.684 226.168 216.231 1.00 172.01 ? 281  ASP A CA  1 
ATOM   9918  C C   . ASP B  1 281  ? 180.754 225.016 215.237 1.00 172.01 ? 281  ASP A C   1 
ATOM   9919  O O   . ASP B  1 281  ? 179.951 224.947 214.301 1.00 172.01 ? 281  ASP A O   1 
ATOM   9920  C CB  . ASP B  1 281  ? 179.304 226.259 216.876 1.00 172.01 ? 281  ASP A CB  1 
ATOM   9921  C CG  . ASP B  1 281  ? 178.958 225.033 217.701 1.00 172.01 ? 281  ASP A CG  1 
ATOM   9922  O OD1 . ASP B  1 281  ? 179.881 224.284 218.084 1.00 172.01 ? 281  ASP A OD1 1 
ATOM   9923  O OD2 . ASP B  1 281  ? 177.758 224.818 217.967 1.00 172.01 ? 281  ASP A OD2 1 
ATOM   9924  N N   . CYS B  1 282  ? 181.698 224.098 215.451 1.00 171.57 ? 282  CYS A N   1 
ATOM   9925  C CA  . CYS B  1 282  ? 181.985 223.055 214.473 1.00 171.57 ? 282  CYS A CA  1 
ATOM   9926  C C   . CYS B  1 282  ? 180.899 221.989 214.384 1.00 171.57 ? 282  CYS A C   1 
ATOM   9927  O O   . CYS B  1 282  ? 180.916 221.197 213.436 1.00 171.57 ? 282  CYS A O   1 
ATOM   9928  C CB  . CYS B  1 282  ? 183.322 222.390 214.799 1.00 171.57 ? 282  CYS A CB  1 
ATOM   9929  S SG  . CYS B  1 282  ? 184.683 223.544 215.078 1.00 171.57 ? 282  CYS A SG  1 
ATOM   9930  N N   . SER B  1 283  ? 179.965 221.942 215.331 1.00 167.04 ? 283  SER A N   1 
ATOM   9931  C CA  . SER B  1 283  ? 178.920 220.928 215.341 1.00 167.04 ? 283  SER A CA  1 
ATOM   9932  C C   . SER B  1 283  ? 177.585 221.446 214.823 1.00 167.04 ? 283  SER A C   1 
ATOM   9933  O O   . SER B  1 283  ? 176.570 220.757 214.965 1.00 167.04 ? 283  SER A O   1 
ATOM   9934  C CB  . SER B  1 283  ? 178.746 220.366 216.752 1.00 167.04 ? 283  SER A CB  1 
ATOM   9935  O OG  . SER B  1 283  ? 178.271 221.360 217.641 1.00 167.04 ? 283  SER A OG  1 
ATOM   9936  N N   . GLN B  1 284  ? 177.556 222.640 214.229 1.00 164.58 ? 284  GLN A N   1 
ATOM   9937  C CA  . GLN B  1 284  ? 176.287 223.231 213.819 1.00 164.58 ? 284  GLN A CA  1 
ATOM   9938  C C   . GLN B  1 284  ? 175.788 222.640 212.504 1.00 164.58 ? 284  GLN A C   1 
ATOM   9939  O O   . GLN B  1 284  ? 174.748 221.976 212.464 1.00 164.58 ? 284  GLN A O   1 
ATOM   9940  C CB  . GLN B  1 284  ? 176.435 224.750 213.703 1.00 164.58 ? 284  GLN A CB  1 
ATOM   9941  C CG  . GLN B  1 284  ? 175.153 225.473 213.334 1.00 164.58 ? 284  GLN A CG  1 
ATOM   9942  C CD  . GLN B  1 284  ? 175.394 226.919 212.956 1.00 164.58 ? 284  GLN A CD  1 
ATOM   9943  O OE1 . GLN B  1 284  ? 176.538 227.362 212.851 1.00 164.58 ? 284  GLN A OE1 1 
ATOM   9944  N NE2 . GLN B  1 284  ? 174.315 227.666 212.751 1.00 164.58 ? 284  GLN A NE2 1 
ATOM   9945  N N   . ASN B  1 285  ? 176.522 222.864 211.423 1.00 165.80 ? 285  ASN A N   1 
ATOM   9946  C CA  . ASN B  1 285  ? 176.146 222.414 210.092 1.00 165.80 ? 285  ASN A CA  1 
ATOM   9947  C C   . ASN B  1 285  ? 177.395 221.905 209.387 1.00 165.80 ? 285  ASN A C   1 
ATOM   9948  O O   . ASN B  1 285  ? 178.512 222.149 209.855 1.00 165.80 ? 285  ASN A O   1 
ATOM   9949  C CB  . ASN B  1 285  ? 175.445 223.537 209.303 1.00 165.80 ? 285  ASN A CB  1 
ATOM   9950  C CG  . ASN B  1 285  ? 176.278 224.805 209.173 1.00 165.80 ? 285  ASN A CG  1 
ATOM   9951  O OD1 . ASN B  1 285  ? 177.427 224.870 209.595 1.00 165.80 ? 285  ASN A OD1 1 
ATOM   9952  N ND2 . ASN B  1 285  ? 175.682 225.830 208.575 1.00 165.80 ? 285  ASN A ND2 1 
ATOM   9953  N N   . PRO B  1 286  ? 177.239 221.148 208.289 1.00 155.80 ? 286  PRO A N   1 
ATOM   9954  C CA  . PRO B  1 286  ? 178.429 220.668 207.558 1.00 155.80 ? 286  PRO A CA  1 
ATOM   9955  C C   . PRO B  1 286  ? 179.355 221.765 207.057 1.00 155.80 ? 286  PRO A C   1 
ATOM   9956  O O   . PRO B  1 286  ? 180.556 221.511 206.901 1.00 155.80 ? 286  PRO A O   1 
ATOM   9957  C CB  . PRO B  1 286  ? 177.822 219.885 206.388 1.00 155.80 ? 286  PRO A CB  1 
ATOM   9958  C CG  . PRO B  1 286  ? 176.535 219.397 206.898 1.00 155.80 ? 286  PRO A CG  1 
ATOM   9959  C CD  . PRO B  1 286  ? 176.031 220.393 207.899 1.00 155.80 ? 286  PRO A CD  1 
ATOM   9960  N N   . LEU B  1 287  ? 178.840 222.969 206.793 1.00 160.00 ? 287  LEU A N   1 
ATOM   9961  C CA  . LEU B  1 287  ? 179.706 224.071 206.383 1.00 160.00 ? 287  LEU A CA  1 
ATOM   9962  C C   . LEU B  1 287  ? 180.679 224.459 207.491 1.00 160.00 ? 287  LEU A C   1 
ATOM   9963  O O   . LEU B  1 287  ? 181.875 224.652 207.238 1.00 160.00 ? 287  LEU A O   1 
ATOM   9964  C CB  . LEU B  1 287  ? 178.861 225.274 205.969 1.00 160.00 ? 287  LEU A CB  1 
ATOM   9965  C CG  . LEU B  1 287  ? 179.622 226.460 205.377 1.00 160.00 ? 287  LEU A CG  1 
ATOM   9966  C CD1 . LEU B  1 287  ? 180.550 226.004 204.263 1.00 160.00 ? 287  LEU A CD1 1 
ATOM   9967  C CD2 . LEU B  1 287  ? 178.655 227.517 204.874 1.00 160.00 ? 287  LEU A CD2 1 
ATOM   9968  N N   . ALA B  1 288  ? 180.190 224.558 208.730 1.00 166.25 ? 288  ALA A N   1 
ATOM   9969  C CA  . ALA B  1 288  ? 181.068 224.900 209.843 1.00 166.25 ? 288  ALA A CA  1 
ATOM   9970  C C   . ALA B  1 288  ? 182.033 223.765 210.155 1.00 166.25 ? 288  ALA A C   1 
ATOM   9971  O O   . ALA B  1 288  ? 183.174 224.010 210.561 1.00 166.25 ? 288  ALA A O   1 
ATOM   9972  C CB  . ALA B  1 288  ? 180.245 225.254 211.077 1.00 166.25 ? 288  ALA A CB  1 
ATOM   9973  N N   . GLU B  1 289  ? 181.593 222.517 209.976 1.00 169.06 ? 289  GLU A N   1 
ATOM   9974  C CA  . GLU B  1 289  ? 182.490 221.382 210.163 1.00 169.06 ? 289  GLU A CA  1 
ATOM   9975  C C   . GLU B  1 289  ? 183.606 221.387 209.124 1.00 169.06 ? 289  GLU A C   1 
ATOM   9976  O O   . GLU B  1 289  ? 184.763 221.099 209.449 1.00 169.06 ? 289  GLU A O   1 
ATOM   9977  C CB  . GLU B  1 289  ? 181.697 220.077 210.111 1.00 169.06 ? 289  GLU A CB  1 
ATOM   9978  C CG  . GLU B  1 289  ? 182.475 218.854 210.562 1.00 169.06 ? 289  GLU A CG  1 
ATOM   9979  C CD  . GLU B  1 289  ? 181.834 217.559 210.103 1.00 169.06 ? 289  GLU A CD  1 
ATOM   9980  O OE1 . GLU B  1 289  ? 181.564 217.423 208.893 1.00 169.06 ? 289  GLU A OE1 1 
ATOM   9981  O OE2 . GLU B  1 289  ? 181.600 216.676 210.955 1.00 169.06 ? 289  GLU A OE2 1 
ATOM   9982  N N   . LEU B  1 290  ? 183.280 221.737 207.877 1.00 164.31 ? 290  LEU A N   1 
ATOM   9983  C CA  . LEU B  1 290  ? 184.303 221.892 206.846 1.00 164.31 ? 290  LEU A CA  1 
ATOM   9984  C C   . LEU B  1 290  ? 185.260 223.033 207.178 1.00 164.31 ? 290  LEU A C   1 
ATOM   9985  O O   . LEU B  1 290  ? 186.477 222.913 206.977 1.00 164.31 ? 290  LEU A O   1 
ATOM   9986  C CB  . LEU B  1 290  ? 183.634 222.127 205.492 1.00 164.31 ? 290  LEU A CB  1 
ATOM   9987  C CG  . LEU B  1 290  ? 184.480 222.674 204.342 1.00 164.31 ? 290  LEU A CG  1 
ATOM   9988  C CD1 . LEU B  1 290  ? 185.570 221.693 203.944 1.00 164.31 ? 290  LEU A CD1 1 
ATOM   9989  C CD2 . LEU B  1 290  ? 183.597 223.019 203.155 1.00 164.31 ? 290  LEU A CD2 1 
ATOM   9990  N N   . LYS B  1 291  ? 184.723 224.149 207.680 1.00 167.32 ? 291  LYS A N   1 
ATOM   9991  C CA  . LYS B  1 291  ? 185.561 225.291 208.039 1.00 167.32 ? 291  LYS A CA  1 
ATOM   9992  C C   . LYS B  1 291  ? 186.505 224.950 209.186 1.00 167.32 ? 291  LYS A C   1 
ATOM   9993  O O   . LYS B  1 291  ? 187.667 225.373 209.189 1.00 167.32 ? 291  LYS A O   1 
ATOM   9994  C CB  . LYS B  1 291  ? 184.683 226.486 208.403 1.00 167.32 ? 291  LYS A CB  1 
ATOM   9995  C CG  . LYS B  1 291  ? 184.071 227.192 207.205 1.00 167.32 ? 291  LYS A CG  1 
ATOM   9996  C CD  . LYS B  1 291  ? 183.207 228.362 207.637 1.00 167.32 ? 291  LYS A CD  1 
ATOM   9997  C CE  . LYS B  1 291  ? 182.394 228.912 206.478 1.00 167.32 ? 291  LYS A CE  1 
ATOM   9998  N NZ  . LYS B  1 291  ? 181.161 229.602 206.946 1.00 167.32 ? 291  LYS A NZ  1 
ATOM   9999  N N   . CYS B  1 292  ? 186.021 224.188 210.169 1.00 170.02 ? 292  CYS A N   1 
ATOM   10000 C CA  . CYS B  1 292  ? 186.882 223.740 211.258 1.00 170.02 ? 292  CYS A CA  1 
ATOM   10001 C C   . CYS B  1 292  ? 187.893 222.704 210.785 1.00 170.02 ? 292  CYS A C   1 
ATOM   10002 O O   . CYS B  1 292  ? 189.010 222.649 211.312 1.00 170.02 ? 292  CYS A O   1 
ATOM   10003 C CB  . CYS B  1 292  ? 186.037 223.169 212.397 1.00 170.02 ? 292  CYS A CB  1 
ATOM   10004 S SG  . CYS B  1 292  ? 185.017 224.381 213.259 1.00 170.02 ? 292  CYS A SG  1 
ATOM   10005 N N   . THR B  1 293  ? 187.519 221.873 209.808 1.00 165.43 ? 293  THR A N   1 
ATOM   10006 C CA  . THR B  1 293  ? 188.437 220.861 209.296 1.00 165.43 ? 293  THR A CA  1 
ATOM   10007 C C   . THR B  1 293  ? 189.597 221.499 208.542 1.00 165.43 ? 293  THR A C   1 
ATOM   10008 O O   . THR B  1 293  ? 190.761 221.141 208.755 1.00 165.43 ? 293  THR A O   1 
ATOM   10009 C CB  . THR B  1 293  ? 187.681 219.881 208.396 1.00 165.43 ? 293  THR A CB  1 
ATOM   10010 O OG1 . THR B  1 293  ? 186.621 219.267 209.139 1.00 165.43 ? 293  THR A OG1 1 
ATOM   10011 C CG2 . THR B  1 293  ? 188.613 218.799 207.875 1.00 165.43 ? 293  THR A CG2 1 
ATOM   10012 N N   . ILE B  1 294  ? 189.302 222.464 207.664 1.00 166.02 ? 294  ILE A N   1 
ATOM   10013 C CA  . ILE B  1 294  ? 190.364 223.102 206.888 1.00 166.02 ? 294  ILE A CA  1 
ATOM   10014 C C   . ILE B  1 294  ? 191.012 224.263 207.619 1.00 166.02 ? 294  ILE A C   1 
ATOM   10015 O O   . ILE B  1 294  ? 191.980 224.835 207.098 1.00 166.02 ? 294  ILE A O   1 
ATOM   10016 C CB  . ILE B  1 294  ? 189.849 223.602 205.524 1.00 166.02 ? 294  ILE A CB  1 
ATOM   10017 C CG1 . ILE B  1 294  ? 188.963 224.834 205.705 1.00 166.02 ? 294  ILE A CG1 1 
ATOM   10018 C CG2 . ILE B  1 294  ? 189.100 222.493 204.807 1.00 166.02 ? 294  ILE A CG2 1 
ATOM   10019 C CD1 . ILE B  1 294  ? 188.764 225.621 204.432 1.00 166.02 ? 294  ILE A CD1 1 
ATOM   10020 N N   . LYS B  1 295  ? 190.504 224.622 208.805 1.00 169.70 ? 295  LYS A N   1 
ATOM   10021 C CA  . LYS B  1 295  ? 191.050 225.686 209.655 1.00 169.70 ? 295  LYS A CA  1 
ATOM   10022 C C   . LYS B  1 295  ? 191.089 227.031 208.929 1.00 169.70 ? 295  LYS A C   1 
ATOM   10023 O O   . LYS B  1 295  ? 192.105 227.729 208.918 1.00 169.70 ? 295  LYS A O   1 
ATOM   10024 C CB  . LYS B  1 295  ? 192.436 225.312 210.191 1.00 169.70 ? 295  LYS A CB  1 
ATOM   10025 C CG  . LYS B  1 295  ? 192.411 224.353 211.365 1.00 169.70 ? 295  LYS A CG  1 
ATOM   10026 C CD  . LYS B  1 295  ? 193.565 224.627 212.314 1.00 169.70 ? 295  LYS A CD  1 
ATOM   10027 C CE  . LYS B  1 295  ? 193.429 225.996 212.962 1.00 169.70 ? 295  LYS A CE  1 
ATOM   10028 N NZ  . LYS B  1 295  ? 194.670 226.403 213.676 1.00 169.70 ? 295  LYS A NZ  1 
ATOM   10029 N N   . ASN B  1 296  ? 189.965 227.393 208.316 1.00 171.03 ? 296  ASN A N   1 
ATOM   10030 C CA  . ASN B  1 296  ? 189.866 228.662 207.611 1.00 171.03 ? 296  ASN A CA  1 
ATOM   10031 C C   . ASN B  1 296  ? 188.416 229.122 207.609 1.00 171.03 ? 296  ASN A C   1 
ATOM   10032 O O   . ASN B  1 296  ? 187.490 228.328 207.795 1.00 171.03 ? 296  ASN A O   1 
ATOM   10033 C CB  . ASN B  1 296  ? 190.398 228.553 206.177 1.00 171.03 ? 296  ASN A CB  1 
ATOM   10034 C CG  . ASN B  1 296  ? 190.829 229.892 205.609 1.00 171.03 ? 296  ASN A CG  1 
ATOM   10035 O OD1 . ASN B  1 296  ? 190.442 230.948 206.111 1.00 171.03 ? 296  ASN A OD1 1 
ATOM   10036 N ND2 . ASN B  1 296  ? 191.637 229.855 204.557 1.00 171.03 ? 296  ASN A ND2 1 
ATOM   10037 N N   . PHE B  1 297  ? 188.233 230.424 207.394 1.00 171.44 ? 297  PHE A N   1 
ATOM   10038 C CA  . PHE B  1 297  ? 186.905 231.017 207.344 1.00 171.44 ? 297  PHE A CA  1 
ATOM   10039 C C   . PHE B  1 297  ? 186.377 231.168 205.925 1.00 171.44 ? 297  PHE A C   1 
ATOM   10040 O O   . PHE B  1 297  ? 185.159 231.266 205.739 1.00 171.44 ? 297  PHE A O   1 
ATOM   10041 C CB  . PHE B  1 297  ? 186.914 232.389 208.025 1.00 171.44 ? 297  PHE A CB  1 
ATOM   10042 C CG  . PHE B  1 297  ? 186.729 232.332 209.516 1.00 171.44 ? 297  PHE A CG  1 
ATOM   10043 C CD1 . PHE B  1 297  ? 187.684 231.738 210.326 1.00 171.44 ? 297  PHE A CD1 1 
ATOM   10044 C CD2 . PHE B  1 297  ? 185.605 232.882 210.108 1.00 171.44 ? 297  PHE A CD2 1 
ATOM   10045 C CE1 . PHE B  1 297  ? 187.516 231.689 211.699 1.00 171.44 ? 297  PHE A CE1 1 
ATOM   10046 C CE2 . PHE B  1 297  ? 185.433 232.837 211.478 1.00 171.44 ? 297  PHE A CE2 1 
ATOM   10047 C CZ  . PHE B  1 297  ? 186.389 232.239 212.274 1.00 171.44 ? 297  PHE A CZ  1 
ATOM   10048 N N   . ASN B  1 298  ? 187.256 231.189 204.927 1.00 165.55 ? 298  ASN A N   1 
ATOM   10049 C CA  . ASN B  1 298  ? 186.869 231.293 203.527 1.00 165.55 ? 298  ASN A CA  1 
ATOM   10050 C C   . ASN B  1 298  ? 187.199 229.985 202.823 1.00 165.55 ? 298  ASN A C   1 
ATOM   10051 O O   . ASN B  1 298  ? 188.338 229.511 202.890 1.00 165.55 ? 298  ASN A O   1 
ATOM   10052 C CB  . ASN B  1 298  ? 187.584 232.460 202.846 1.00 165.55 ? 298  ASN A CB  1 
ATOM   10053 C CG  . ASN B  1 298  ? 187.251 233.795 203.479 1.00 165.55 ? 298  ASN A CG  1 
ATOM   10054 O OD1 . ASN B  1 298  ? 188.123 234.471 204.024 1.00 165.55 ? 298  ASN A OD1 1 
ATOM   10055 N ND2 . ASN B  1 298  ? 185.984 234.182 203.411 1.00 165.55 ? 298  ASN A ND2 1 
ATOM   10056 N N   . VAL B  1 299  ? 186.209 229.409 202.147 1.00 160.61 ? 299  VAL A N   1 
ATOM   10057 C CA  . VAL B  1 299  ? 186.326 228.088 201.543 1.00 160.61 ? 299  VAL A CA  1 
ATOM   10058 C C   . VAL B  1 299  ? 186.194 228.231 200.033 1.00 160.61 ? 299  VAL A C   1 
ATOM   10059 O O   . VAL B  1 299  ? 185.264 228.884 199.545 1.00 160.61 ? 299  VAL A O   1 
ATOM   10060 C CB  . VAL B  1 299  ? 185.263 227.121 202.096 1.00 160.61 ? 299  VAL A CB  1 
ATOM   10061 C CG1 . VAL B  1 299  ? 185.329 225.779 201.386 1.00 160.61 ? 299  VAL A CG1 1 
ATOM   10062 C CG2 . VAL B  1 299  ? 185.428 226.953 203.595 1.00 160.61 ? 299  VAL A CG2 1 
ATOM   10063 N N   . ASN B  1 300  ? 187.122 227.623 199.300 1.00 156.53 ? 300  ASN A N   1 
ATOM   10064 C CA  . ASN B  1 300  ? 187.072 227.618 197.849 1.00 156.53 ? 300  ASN A CA  1 
ATOM   10065 C C   . ASN B  1 300  ? 186.109 226.527 197.370 1.00 156.53 ? 300  ASN A C   1 
ATOM   10066 O O   . ASN B  1 300  ? 185.785 225.583 198.094 1.00 156.53 ? 300  ASN A O   1 
ATOM   10067 C CB  . ASN B  1 300  ? 188.480 227.415 197.283 1.00 156.53 ? 300  ASN A CB  1 
ATOM   10068 C CG  . ASN B  1 300  ? 188.564 227.658 195.785 1.00 156.53 ? 300  ASN A CG  1 
ATOM   10069 O OD1 . ASN B  1 300  ? 187.568 227.968 195.131 1.00 156.53 ? 300  ASN A OD1 1 
ATOM   10070 N ND2 . ASN B  1 300  ? 189.763 227.514 195.234 1.00 156.53 ? 300  ASN A ND2 1 
ATOM   10071 N N   . LYS B  1 301  ? 185.644 226.673 196.130 1.00 151.23 ? 301  LYS A N   1 
ATOM   10072 C CA  . LYS B  1 301  ? 184.697 225.729 195.551 1.00 151.23 ? 301  LYS A CA  1 
ATOM   10073 C C   . LYS B  1 301  ? 185.349 224.370 195.319 1.00 151.23 ? 301  LYS A C   1 
ATOM   10074 O O   . LYS B  1 301  ? 186.436 224.284 194.741 1.00 151.23 ? 301  LYS A O   1 
ATOM   10075 C CB  . LYS B  1 301  ? 184.157 226.284 194.234 1.00 151.23 ? 301  LYS A CB  1 
ATOM   10076 C CG  . LYS B  1 301  ? 183.359 225.291 193.414 1.00 151.23 ? 301  LYS A CG  1 
ATOM   10077 C CD  . LYS B  1 301  ? 183.240 225.744 191.971 1.00 151.23 ? 301  LYS A CD  1 
ATOM   10078 C CE  . LYS B  1 301  ? 184.602 225.827 191.305 1.00 151.23 ? 301  LYS A CE  1 
ATOM   10079 N NZ  . LYS B  1 301  ? 184.482 226.065 189.840 1.00 151.23 ? 301  LYS A NZ  1 
ATOM   10080 N N   . GLY B  1 302  ? 184.685 223.313 195.763 1.00 147.42 ? 302  GLY A N   1 
ATOM   10081 C CA  . GLY B  1 302  ? 185.179 221.973 195.525 1.00 147.42 ? 302  GLY A CA  1 
ATOM   10082 C C   . GLY B  1 302  ? 184.548 220.964 196.460 1.00 147.42 ? 302  GLY A C   1 
ATOM   10083 O O   . GLY B  1 302  ? 183.499 221.196 197.066 1.00 147.42 ? 302  GLY A O   1 
ATOM   10084 N N   . ILE B  1 303  ? 185.225 219.821 196.557 1.00 140.82 ? 303  ILE A N   1 
ATOM   10085 C CA  . ILE B  1 303  ? 184.828 218.717 197.423 1.00 140.82 ? 303  ILE A CA  1 
ATOM   10086 C C   . ILE B  1 303  ? 185.964 218.429 198.400 1.00 140.82 ? 303  ILE A C   1 
ATOM   10087 O O   . ILE B  1 303  ? 187.143 218.458 198.025 1.00 140.82 ? 303  ILE A O   1 
ATOM   10088 C CB  . ILE B  1 303  ? 184.431 217.471 196.604 1.00 140.82 ? 303  ILE A CB  1 
ATOM   10089 C CG1 . ILE B  1 303  ? 183.787 216.410 197.502 1.00 140.82 ? 303  ILE A CG1 1 
ATOM   10090 C CG2 . ILE B  1 303  ? 185.589 216.929 195.764 1.00 140.82 ? 303  ILE A CG2 1 
ATOM   10091 C CD1 . ILE B  1 303  ? 183.089 215.305 196.745 1.00 140.82 ? 303  ILE A CD1 1 
ATOM   10092 N N   . TYR B  1 304  ? 185.614 218.232 199.671 1.00 144.49 ? 304  TYR A N   1 
ATOM   10093 C CA  . TYR B  1 304  ? 186.589 217.954 200.716 1.00 144.49 ? 304  TYR A CA  1 
ATOM   10094 C C   . TYR B  1 304  ? 186.031 216.920 201.683 1.00 144.49 ? 304  TYR A C   1 
ATOM   10095 O O   . TYR B  1 304  ? 184.848 216.957 202.028 1.00 144.49 ? 304  TYR A O   1 
ATOM   10096 C CB  . TYR B  1 304  ? 186.970 219.222 201.500 1.00 144.49 ? 304  TYR A CB  1 
ATOM   10097 C CG  . TYR B  1 304  ? 187.208 220.453 200.653 1.00 144.49 ? 304  TYR A CG  1 
ATOM   10098 C CD1 . TYR B  1 304  ? 186.172 221.333 200.365 1.00 144.49 ? 304  TYR A CD1 1 
ATOM   10099 C CD2 . TYR B  1 304  ? 188.466 220.734 200.140 1.00 144.49 ? 304  TYR A CD2 1 
ATOM   10100 C CE1 . TYR B  1 304  ? 186.382 222.457 199.593 1.00 144.49 ? 304  TYR A CE1 1 
ATOM   10101 C CE2 . TYR B  1 304  ? 188.687 221.858 199.365 1.00 144.49 ? 304  TYR A CE2 1 
ATOM   10102 C CZ  . TYR B  1 304  ? 187.641 222.715 199.095 1.00 144.49 ? 304  TYR A CZ  1 
ATOM   10103 O OH  . TYR B  1 304  ? 187.855 223.834 198.325 1.00 144.49 ? 304  TYR A OH  1 
ATOM   10104 N N   . GLN B  1 305  ? 186.886 216.003 202.125 1.00 145.89 ? 305  GLN A N   1 
ATOM   10105 C CA  . GLN B  1 305  ? 186.513 215.071 203.180 1.00 145.89 ? 305  GLN A CA  1 
ATOM   10106 C C   . GLN B  1 305  ? 186.517 215.785 204.525 1.00 145.89 ? 305  GLN A C   1 
ATOM   10107 O O   . GLN B  1 305  ? 187.334 216.679 204.762 1.00 145.89 ? 305  GLN A O   1 
ATOM   10108 C CB  . GLN B  1 305  ? 187.474 213.884 203.214 1.00 145.89 ? 305  GLN A CB  1 
ATOM   10109 C CG  . GLN B  1 305  ? 187.121 212.771 202.246 1.00 145.89 ? 305  GLN A CG  1 
ATOM   10110 C CD  . GLN B  1 305  ? 187.471 213.118 200.817 1.00 145.89 ? 305  GLN A CD  1 
ATOM   10111 O OE1 . GLN B  1 305  ? 188.567 213.600 200.535 1.00 145.89 ? 305  GLN A OE1 1 
ATOM   10112 N NE2 . GLN B  1 305  ? 186.541 212.872 199.902 1.00 145.89 ? 305  GLN A NE2 1 
ATOM   10113 N N   . THR B  1 306  ? 185.603 215.390 205.410 1.00 154.09 ? 306  THR A N   1 
ATOM   10114 C CA  . THR B  1 306  ? 185.486 216.016 206.720 1.00 154.09 ? 306  THR A CA  1 
ATOM   10115 C C   . THR B  1 306  ? 185.727 215.001 207.826 1.00 154.09 ? 306  THR A C   1 
ATOM   10116 O O   . THR B  1 306  ? 185.388 213.821 207.688 1.00 154.09 ? 306  THR A O   1 
ATOM   10117 C CB  . THR B  1 306  ? 184.110 216.654 206.915 1.00 154.09 ? 306  THR A CB  1 
ATOM   10118 O OG1 . THR B  1 306  ? 183.088 215.702 206.598 1.00 154.09 ? 306  THR A OG1 1 
ATOM   10119 C CG2 . THR B  1 306  ? 183.959 217.875 206.035 1.00 154.09 ? 306  THR A CG2 1 
ATOM   10120 N N   . SER B  1 307  ? 186.311 215.472 208.925 1.00 156.99 ? 307  SER A N   1 
ATOM   10121 C CA  . SER B  1 307  ? 186.483 214.660 210.118 1.00 156.99 ? 307  SER A CA  1 
ATOM   10122 C C   . SER B  1 307  ? 185.195 214.672 210.939 1.00 156.99 ? 307  SER A C   1 
ATOM   10123 O O   . SER B  1 307  ? 184.179 215.251 210.545 1.00 156.99 ? 307  SER A O   1 
ATOM   10124 C CB  . SER B  1 307  ? 187.668 215.163 210.937 1.00 156.99 ? 307  SER A CB  1 
ATOM   10125 O OG  . SER B  1 307  ? 187.413 216.457 211.452 1.00 156.99 ? 307  SER A OG  1 
ATOM   10126 N N   . ASN B  1 308  ? 185.233 214.030 212.104 1.00 164.95 ? 308  ASN A N   1 
ATOM   10127 C CA  . ASN B  1 308  ? 184.049 213.889 212.945 1.00 164.95 ? 308  ASN A CA  1 
ATOM   10128 C C   . ASN B  1 308  ? 184.011 215.017 213.970 1.00 164.95 ? 308  ASN A C   1 
ATOM   10129 O O   . ASN B  1 308  ? 184.919 215.147 214.796 1.00 164.95 ? 308  ASN A O   1 
ATOM   10130 C CB  . ASN B  1 308  ? 184.033 212.531 213.639 1.00 164.95 ? 308  ASN A CB  1 
ATOM   10131 C CG  . ASN B  1 308  ? 182.767 212.308 214.445 1.00 164.95 ? 308  ASN A CG  1 
ATOM   10132 O OD1 . ASN B  1 308  ? 181.722 211.963 213.895 1.00 164.95 ? 308  ASN A OD1 1 
ATOM   10133 N ND2 . ASN B  1 308  ? 182.855 212.512 215.753 1.00 164.95 ? 308  ASN A ND2 1 
ATOM   10134 N N   . PHE B  1 309  ? 182.955 215.826 213.914 1.00 166.13 ? 309  PHE A N   1 
ATOM   10135 C CA  . PHE B  1 309  ? 182.677 216.848 214.916 1.00 166.13 ? 309  PHE A CA  1 
ATOM   10136 C C   . PHE B  1 309  ? 181.199 216.897 215.276 1.00 166.13 ? 309  PHE A C   1 
ATOM   10137 O O   . PHE B  1 309  ? 180.761 217.849 215.931 1.00 166.13 ? 309  PHE A O   1 
ATOM   10138 C CB  . PHE B  1 309  ? 183.135 218.224 214.423 1.00 166.13 ? 309  PHE A CB  1 
ATOM   10139 C CG  . PHE B  1 309  ? 184.621 218.426 214.473 1.00 166.13 ? 309  PHE A CG  1 
ATOM   10140 C CD1 . PHE B  1 309  ? 185.328 218.188 215.639 1.00 166.13 ? 309  PHE A CD1 1 
ATOM   10141 C CD2 . PHE B  1 309  ? 185.309 218.862 213.353 1.00 166.13 ? 309  PHE A CD2 1 
ATOM   10142 C CE1 . PHE B  1 309  ? 186.696 218.376 215.686 1.00 166.13 ? 309  PHE A CE1 1 
ATOM   10143 C CE2 . PHE B  1 309  ? 186.677 219.052 213.393 1.00 166.13 ? 309  PHE A CE2 1 
ATOM   10144 C CZ  . PHE B  1 309  ? 187.371 218.809 214.561 1.00 166.13 ? 309  PHE A CZ  1 
ATOM   10145 N N   . ARG B  1 310  ? 180.423 215.896 214.867 1.00 162.95 ? 310  ARG A N   1 
ATOM   10146 C CA  . ARG B  1 310  ? 178.968 215.967 214.909 1.00 162.95 ? 310  ARG A CA  1 
ATOM   10147 C C   . ARG B  1 310  ? 178.370 215.234 216.106 1.00 162.95 ? 310  ARG A C   1 
ATOM   10148 O O   . ARG B  1 310  ? 177.503 215.778 216.796 1.00 162.95 ? 310  ARG A O   1 
ATOM   10149 C CB  . ARG B  1 310  ? 178.396 215.406 213.604 1.00 162.95 ? 310  ARG A CB  1 
ATOM   10150 C CG  . ARG B  1 310  ? 179.242 214.293 213.009 1.00 162.95 ? 310  ARG A CG  1 
ATOM   10151 C CD  . ARG B  1 310  ? 178.673 213.776 211.699 1.00 162.95 ? 310  ARG A CD  1 
ATOM   10152 N NE  . ARG B  1 310  ? 179.486 212.699 211.146 1.00 162.95 ? 310  ARG A NE  1 
ATOM   10153 C CZ  . ARG B  1 310  ? 180.625 212.875 210.490 1.00 162.95 ? 310  ARG A CZ  1 
ATOM   10154 N NH1 . ARG B  1 310  ? 181.111 214.083 210.258 1.00 162.95 ? 310  ARG A NH1 1 
ATOM   10155 N NH2 . ARG B  1 310  ? 181.292 211.811 210.053 1.00 162.95 ? 310  ARG A NH2 1 
ATOM   10156 N N   . VAL B  1 311  ? 178.816 214.009 216.368 1.00 166.41 ? 311  VAL A N   1 
ATOM   10157 C CA  . VAL B  1 311  ? 178.207 213.146 217.373 1.00 166.41 ? 311  VAL A CA  1 
ATOM   10158 C C   . VAL B  1 311  ? 179.087 213.130 218.619 1.00 166.41 ? 311  VAL A C   1 
ATOM   10159 O O   . VAL B  1 311  ? 180.320 213.169 218.529 1.00 166.41 ? 311  VAL A O   1 
ATOM   10160 C CB  . VAL B  1 311  ? 177.960 211.726 216.809 1.00 166.41 ? 311  VAL A CB  1 
ATOM   10161 C CG1 . VAL B  1 311  ? 179.265 211.016 216.454 1.00 166.41 ? 311  VAL A CG1 1 
ATOM   10162 C CG2 . VAL B  1 311  ? 177.120 210.889 217.767 1.00 166.41 ? 311  VAL A CG2 1 
ATOM   10163 N N   . SER B  1 312  ? 178.443 213.141 219.789 1.00 162.94 ? 312  SER A N   1 
ATOM   10164 C CA  . SER B  1 312  ? 179.124 213.096 221.071 1.00 162.94 ? 312  SER A CA  1 
ATOM   10165 C C   . SER B  1 312  ? 178.231 212.410 222.097 1.00 162.94 ? 312  SER A C   1 
ATOM   10166 O O   . SER B  1 312  ? 177.021 212.675 222.140 1.00 162.94 ? 312  SER A O   1 
ATOM   10167 C CB  . SER B  1 312  ? 179.491 214.503 221.562 1.00 162.94 ? 312  SER A CB  1 
ATOM   10168 O OG  . SER B  1 312  ? 180.082 214.454 222.848 1.00 162.94 ? 312  SER A OG  1 
ATOM   10169 N N   . PRO B  1 313  ? 178.791 211.527 222.924 1.00 165.12 ? 313  PRO A N   1 
ATOM   10170 C CA  . PRO B  1 313  ? 177.979 210.857 223.947 1.00 165.12 ? 313  PRO A CA  1 
ATOM   10171 C C   . PRO B  1 313  ? 177.576 211.816 225.056 1.00 165.12 ? 313  PRO A C   1 
ATOM   10172 O O   . PRO B  1 313  ? 178.261 212.805 225.325 1.00 165.12 ? 313  PRO A O   1 
ATOM   10173 C CB  . PRO B  1 313  ? 178.909 209.758 224.469 1.00 165.12 ? 313  PRO A CB  1 
ATOM   10174 C CG  . PRO B  1 313  ? 180.273 210.320 224.264 1.00 165.12 ? 313  PRO A CG  1 
ATOM   10175 C CD  . PRO B  1 313  ? 180.204 211.117 222.988 1.00 165.12 ? 313  PRO A CD  1 
ATOM   10176 N N   . THR B  1 314  ? 176.447 211.513 225.702 1.00 165.91 ? 314  THR A N   1 
ATOM   10177 C CA  . THR B  1 314  ? 175.901 212.364 226.755 1.00 165.91 ? 314  THR A CA  1 
ATOM   10178 C C   . THR B  1 314  ? 175.454 211.587 227.988 1.00 165.91 ? 314  THR A C   1 
ATOM   10179 O O   . THR B  1 314  ? 175.017 212.206 228.966 1.00 165.91 ? 314  THR A O   1 
ATOM   10180 C CB  . THR B  1 314  ? 174.719 213.187 226.225 1.00 165.91 ? 314  THR A CB  1 
ATOM   10181 O OG1 . THR B  1 314  ? 173.807 212.328 225.529 1.00 165.91 ? 314  THR A OG1 1 
ATOM   10182 C CG2 . THR B  1 314  ? 175.189 214.303 225.297 1.00 165.91 ? 314  THR A CG2 1 
ATOM   10183 N N   . GLN B  1 315  ? 175.544 210.259 227.979 1.00 160.99 ? 315  GLN A N   1 
ATOM   10184 C CA  . GLN B  1 315  ? 175.050 209.448 229.083 1.00 160.99 ? 315  GLN A CA  1 
ATOM   10185 C C   . GLN B  1 315  ? 176.011 208.306 229.384 1.00 160.99 ? 315  GLN A C   1 
ATOM   10186 O O   . GLN B  1 315  ? 176.873 207.963 228.571 1.00 160.99 ? 315  GLN A O   1 
ATOM   10187 C CB  . GLN B  1 315  ? 173.639 208.906 228.791 1.00 160.99 ? 315  GLN A CB  1 
ATOM   10188 C CG  . GLN B  1 315  ? 173.536 207.936 227.625 1.00 160.99 ? 315  GLN A CG  1 
ATOM   10189 C CD  . GLN B  1 315  ? 173.337 208.638 226.289 1.00 160.99 ? 315  GLN A CD  1 
ATOM   10190 O OE1 . GLN B  1 315  ? 173.669 209.813 226.132 1.00 160.99 ? 315  GLN A OE1 1 
ATOM   10191 N NE2 . GLN B  1 315  ? 172.770 207.923 225.326 1.00 160.99 ? 315  GLN A NE2 1 
ATOM   10192 N N   . GLU B  1 316  ? 175.848 207.721 230.569 1.00 156.58 ? 316  GLU A N   1 
ATOM   10193 C CA  . GLU B  1 316  ? 176.798 206.773 231.140 1.00 156.58 ? 316  GLU A CA  1 
ATOM   10194 C C   . GLU B  1 316  ? 176.115 205.428 231.356 1.00 156.58 ? 316  GLU A C   1 
ATOM   10195 O O   . GLU B  1 316  ? 174.960 205.378 231.792 1.00 156.58 ? 316  GLU A O   1 
ATOM   10196 C CB  . GLU B  1 316  ? 177.353 207.304 232.464 1.00 156.58 ? 316  GLU A CB  1 
ATOM   10197 C CG  . GLU B  1 316  ? 178.435 206.446 233.110 1.00 156.58 ? 316  GLU A CG  1 
ATOM   10198 C CD  . GLU B  1 316  ? 179.824 206.699 232.550 1.00 156.58 ? 316  GLU A CD  1 
ATOM   10199 O OE1 . GLU B  1 316  ? 179.950 207.418 231.538 1.00 156.58 ? 316  GLU A OE1 1 
ATOM   10200 O OE2 . GLU B  1 316  ? 180.798 206.172 233.127 1.00 156.58 ? 316  GLU A OE2 1 
ATOM   10201 N N   . VAL B  1 317  ? 176.826 204.349 231.047 1.00 147.03 ? 317  VAL A N   1 
ATOM   10202 C CA  . VAL B  1 317  ? 176.367 202.984 231.310 1.00 147.03 ? 317  VAL A CA  1 
ATOM   10203 C C   . VAL B  1 317  ? 177.486 202.287 232.076 1.00 147.03 ? 317  VAL A C   1 
ATOM   10204 O O   . VAL B  1 317  ? 178.603 202.134 231.578 1.00 147.03 ? 317  VAL A O   1 
ATOM   10205 C CB  . VAL B  1 317  ? 176.014 202.224 230.029 1.00 147.03 ? 317  VAL A CB  1 
ATOM   10206 C CG1 . VAL B  1 317  ? 175.650 200.788 230.359 1.00 147.03 ? 317  VAL A CG1 1 
ATOM   10207 C CG2 . VAL B  1 317  ? 174.868 202.903 229.300 1.00 147.03 ? 317  VAL A CG2 1 
ATOM   10208 N N   . VAL B  1 318  ? 177.197 201.852 233.299 1.00 143.97 ? 318  VAL A N   1 
ATOM   10209 C CA  . VAL B  1 318  ? 178.151 201.101 234.109 1.00 143.97 ? 318  VAL A CA  1 
ATOM   10210 C C   . VAL B  1 318  ? 177.536 199.753 234.469 1.00 143.97 ? 318  VAL A C   1 
ATOM   10211 O O   . VAL B  1 318  ? 176.355 199.671 234.831 1.00 143.97 ? 318  VAL A O   1 
ATOM   10212 C CB  . VAL B  1 318  ? 178.583 201.902 235.354 1.00 143.97 ? 318  VAL A CB  1 
ATOM   10213 C CG1 . VAL B  1 318  ? 177.393 202.317 236.212 1.00 143.97 ? 318  VAL A CG1 1 
ATOM   10214 C CG2 . VAL B  1 318  ? 179.592 201.118 236.180 1.00 143.97 ? 318  VAL A CG2 1 
ATOM   10215 N N   . ARG B  1 319  ? 178.315 198.683 234.303 1.00 143.91 ? 319  ARG A N   1 
ATOM   10216 C CA  . ARG B  1 319  ? 177.852 197.323 234.568 1.00 143.91 ? 319  ARG A CA  1 
ATOM   10217 C C   . ARG B  1 319  ? 178.939 196.582 235.332 1.00 143.91 ? 319  ARG A C   1 
ATOM   10218 O O   . ARG B  1 319  ? 179.996 196.279 234.770 1.00 143.91 ? 319  ARG A O   1 
ATOM   10219 C CB  . ARG B  1 319  ? 177.510 196.583 233.273 1.00 143.91 ? 319  ARG A CB  1 
ATOM   10220 C CG  . ARG B  1 319  ? 176.435 197.235 232.421 1.00 143.91 ? 319  ARG A CG  1 
ATOM   10221 C CD  . ARG B  1 319  ? 175.053 196.985 232.990 1.00 143.91 ? 319  ARG A CD  1 
ATOM   10222 N NE  . ARG B  1 319  ? 174.418 195.828 232.372 1.00 143.91 ? 319  ARG A NE  1 
ATOM   10223 C CZ  . ARG B  1 319  ? 173.277 195.293 232.781 1.00 143.91 ? 319  ARG A CZ  1 
ATOM   10224 N NH1 . ARG B  1 319  ? 172.609 195.790 233.809 1.00 143.91 ? 319  ARG A NH1 1 
ATOM   10225 N NH2 . ARG B  1 319  ? 172.791 194.234 232.140 1.00 143.91 ? 319  ARG A NH2 1 
ATOM   10226 N N   . PHE B  1 320  ? 178.680 196.282 236.603 1.00 139.53 ? 320  PHE A N   1 
ATOM   10227 C CA  . PHE B  1 320  ? 179.582 195.509 237.438 1.00 139.53 ? 320  PHE A CA  1 
ATOM   10228 C C   . PHE B  1 320  ? 178.916 194.214 237.886 1.00 139.53 ? 320  PHE A C   1 
ATOM   10229 O O   . PHE B  1 320  ? 177.684 194.139 237.948 1.00 139.53 ? 320  PHE A O   1 
ATOM   10230 C CB  . PHE B  1 320  ? 180.022 196.305 238.676 1.00 139.53 ? 320  PHE A CB  1 
ATOM   10231 C CG  . PHE B  1 320  ? 181.130 197.279 238.407 1.00 139.53 ? 320  PHE A CG  1 
ATOM   10232 C CD1 . PHE B  1 320  ? 181.833 197.237 237.217 1.00 139.53 ? 320  PHE A CD1 1 
ATOM   10233 C CD2 . PHE B  1 320  ? 181.492 198.215 239.359 1.00 139.53 ? 320  PHE A CD2 1 
ATOM   10234 C CE1 . PHE B  1 320  ? 182.855 198.126 236.971 1.00 139.53 ? 320  PHE A CE1 1 
ATOM   10235 C CE2 . PHE B  1 320  ? 182.522 199.103 239.118 1.00 139.53 ? 320  PHE A CE2 1 
ATOM   10236 C CZ  . PHE B  1 320  ? 183.202 199.058 237.922 1.00 139.53 ? 320  PHE A CZ  1 
ATOM   10237 N N   . PRO B  1 321  ? 179.695 193.170 238.175 1.00 139.36 ? 321  PRO A N   1 
ATOM   10238 C CA  . PRO B  1 321  ? 179.112 191.963 238.769 1.00 139.36 ? 321  PRO A CA  1 
ATOM   10239 C C   . PRO B  1 321  ? 178.537 192.240 240.147 1.00 139.36 ? 321  PRO A C   1 
ATOM   10240 O O   . PRO B  1 321  ? 179.064 193.041 240.922 1.00 139.36 ? 321  PRO A O   1 
ATOM   10241 C CB  . PRO B  1 321  ? 180.298 190.994 238.845 1.00 139.36 ? 321  PRO A CB  1 
ATOM   10242 C CG  . PRO B  1 321  ? 181.502 191.866 238.805 1.00 139.36 ? 321  PRO A CG  1 
ATOM   10243 C CD  . PRO B  1 321  ? 181.130 192.992 237.895 1.00 139.36 ? 321  PRO A CD  1 
ATOM   10244 N N   . ASN B  1 322  ? 177.436 191.556 240.443 1.00 146.28 ? 322  ASN A N   1 
ATOM   10245 C CA  . ASN B  1 322  ? 176.659 191.804 241.658 1.00 146.28 ? 322  ASN A CA  1 
ATOM   10246 C C   . ASN B  1 322  ? 177.126 190.901 242.805 1.00 146.28 ? 322  ASN A C   1 
ATOM   10247 O O   . ASN B  1 322  ? 176.413 190.039 243.319 1.00 146.28 ? 322  ASN A O   1 
ATOM   10248 C CB  . ASN B  1 322  ? 175.170 191.688 241.344 1.00 146.28 ? 322  ASN A CB  1 
ATOM   10249 C CG  . ASN B  1 322  ? 174.776 190.337 240.758 1.00 146.28 ? 322  ASN A CG  1 
ATOM   10250 O OD1 . ASN B  1 322  ? 175.579 189.407 240.683 1.00 146.28 ? 322  ASN A OD1 1 
ATOM   10251 N ND2 . ASN B  1 322  ? 173.523 190.254 240.299 1.00 146.28 ? 322  ASN A ND2 1 
ATOM   10252 N N   . ILE B  1 323  ? 178.364 191.154 243.222 1.00 151.68 ? 323  ILE A N   1 
ATOM   10253 C CA  . ILE B  1 323  ? 178.962 190.522 244.391 1.00 151.68 ? 323  ILE A CA  1 
ATOM   10254 C C   . ILE B  1 323  ? 178.777 191.466 245.570 1.00 151.68 ? 323  ILE A C   1 
ATOM   10255 O O   . ILE B  1 323  ? 179.171 192.637 245.504 1.00 151.68 ? 323  ILE A O   1 
ATOM   10256 C CB  . ILE B  1 323  ? 180.449 190.211 244.160 1.00 151.68 ? 323  ILE A CB  1 
ATOM   10257 C CG1 . ILE B  1 323  ? 180.614 189.208 243.018 1.00 151.68 ? 323  ILE A CG1 1 
ATOM   10258 C CG2 . ILE B  1 323  ? 181.090 189.685 245.433 1.00 151.68 ? 323  ILE A CG2 1 
ATOM   10259 C CD1 . ILE B  1 323  ? 182.045 189.035 242.563 1.00 151.68 ? 323  ILE A CD1 1 
ATOM   10260 N N   . THR B  1 324  ? 178.179 190.966 246.649 1.00 157.16 ? 324  THR A N   1 
ATOM   10261 C CA  . THR B  1 324  ? 177.837 191.810 247.786 1.00 157.16 ? 324  THR A CA  1 
ATOM   10262 C C   . THR B  1 324  ? 178.633 191.493 249.046 1.00 157.16 ? 324  THR A C   1 
ATOM   10263 O O   . THR B  1 324  ? 178.553 192.259 250.012 1.00 157.16 ? 324  THR A O   1 
ATOM   10264 C CB  . THR B  1 324  ? 176.342 191.695 248.099 1.00 157.16 ? 324  THR A CB  1 
ATOM   10265 O OG1 . THR B  1 324  ? 176.004 192.594 249.162 1.00 157.16 ? 324  THR A OG1 1 
ATOM   10266 C CG2 . THR B  1 324  ? 175.994 190.274 248.517 1.00 157.16 ? 324  THR A CG2 1 
ATOM   10267 N N   . ASN B  1 325  ? 179.387 190.399 249.067 1.00 156.31 ? 325  ASN A N   1 
ATOM   10268 C CA  . ASN B  1 325  ? 180.137 190.030 250.259 1.00 156.31 ? 325  ASN A CA  1 
ATOM   10269 C C   . ASN B  1 325  ? 181.343 190.942 250.445 1.00 156.31 ? 325  ASN A C   1 
ATOM   10270 O O   . ASN B  1 325  ? 181.997 191.349 249.482 1.00 156.31 ? 325  ASN A O   1 
ATOM   10271 C CB  . ASN B  1 325  ? 180.593 188.575 250.181 1.00 156.31 ? 325  ASN A CB  1 
ATOM   10272 C CG  . ASN B  1 325  ? 180.911 187.995 251.542 1.00 156.31 ? 325  ASN A CG  1 
ATOM   10273 O OD1 . ASN B  1 325  ? 180.052 187.938 252.421 1.00 156.31 ? 325  ASN A OD1 1 
ATOM   10274 N ND2 . ASN B  1 325  ? 182.153 187.563 251.726 1.00 156.31 ? 325  ASN A ND2 1 
ATOM   10275 N N   . ARG B  1 326  ? 181.638 191.252 251.703 1.00 163.99 ? 326  ARG A N   1 
ATOM   10276 C CA  . ARG B  1 326  ? 182.703 192.174 252.068 1.00 163.99 ? 326  ARG A CA  1 
ATOM   10277 C C   . ARG B  1 326  ? 183.868 191.407 252.677 1.00 163.99 ? 326  ARG A C   1 
ATOM   10278 O O   . ARG B  1 326  ? 183.765 190.893 253.795 1.00 163.99 ? 326  ARG A O   1 
ATOM   10279 C CB  . ARG B  1 326  ? 182.188 193.219 253.061 1.00 163.99 ? 326  ARG A CB  1 
ATOM   10280 C CG  . ARG B  1 326  ? 183.224 194.223 253.528 1.00 163.99 ? 326  ARG A CG  1 
ATOM   10281 C CD  . ARG B  1 326  ? 183.684 195.106 252.383 1.00 163.99 ? 326  ARG A CD  1 
ATOM   10282 N NE  . ARG B  1 326  ? 184.655 196.101 252.820 1.00 163.99 ? 326  ARG A NE  1 
ATOM   10283 C CZ  . ARG B  1 326  ? 185.962 195.891 252.896 1.00 163.99 ? 326  ARG A CZ  1 
ATOM   10284 N NH1 . ARG B  1 326  ? 186.495 194.728 252.560 1.00 163.99 ? 326  ARG A NH1 1 
ATOM   10285 N NH2 . ARG B  1 326  ? 186.754 196.873 253.317 1.00 163.99 ? 326  ARG A NH2 1 
ATOM   10286 N N   . CYS B  1 327  ? 184.975 191.328 251.942 1.00 166.53 ? 327  CYS A N   1 
ATOM   10287 C CA  . CYS B  1 327  ? 186.128 190.582 252.429 1.00 166.53 ? 327  CYS A CA  1 
ATOM   10288 C C   . CYS B  1 327  ? 186.838 191.361 253.533 1.00 166.53 ? 327  CYS A C   1 
ATOM   10289 O O   . CYS B  1 327  ? 186.897 192.593 253.486 1.00 166.53 ? 327  CYS A O   1 
ATOM   10290 C CB  . CYS B  1 327  ? 187.099 190.268 251.290 1.00 166.53 ? 327  CYS A CB  1 
ATOM   10291 S SG  . CYS B  1 327  ? 187.529 191.634 250.209 1.00 166.53 ? 327  CYS A SG  1 
ATOM   10292 N N   . PRO B  1 328  ? 187.391 190.673 254.537 1.00 158.07 ? 328  PRO A N   1 
ATOM   10293 C CA  . PRO B  1 328  ? 187.899 191.384 255.716 1.00 158.07 ? 328  PRO A CA  1 
ATOM   10294 C C   . PRO B  1 328  ? 189.239 192.068 255.505 1.00 158.07 ? 328  PRO A C   1 
ATOM   10295 O O   . PRO B  1 328  ? 190.286 191.417 255.433 1.00 158.07 ? 328  PRO A O   1 
ATOM   10296 C CB  . PRO B  1 328  ? 188.001 190.275 256.770 1.00 158.07 ? 328  PRO A CB  1 
ATOM   10297 C CG  . PRO B  1 328  ? 188.199 189.027 255.986 1.00 158.07 ? 328  PRO A CG  1 
ATOM   10298 C CD  . PRO B  1 328  ? 187.445 189.209 254.704 1.00 158.07 ? 328  PRO A CD  1 
ATOM   10299 N N   . PHE B  1 329  ? 189.212 193.395 255.404 1.00 153.29 ? 329  PHE A N   1 
ATOM   10300 C CA  . PHE B  1 329  ? 190.425 194.176 255.584 1.00 153.29 ? 329  PHE A CA  1 
ATOM   10301 C C   . PHE B  1 329  ? 190.750 194.396 257.052 1.00 153.29 ? 329  PHE A C   1 
ATOM   10302 O O   . PHE B  1 329  ? 191.865 194.821 257.367 1.00 153.29 ? 329  PHE A O   1 
ATOM   10303 C CB  . PHE B  1 329  ? 190.305 195.528 254.876 1.00 153.29 ? 329  PHE A CB  1 
ATOM   10304 C CG  . PHE B  1 329  ? 190.510 195.458 253.391 1.00 153.29 ? 329  PHE A CG  1 
ATOM   10305 C CD1 . PHE B  1 329  ? 191.230 194.418 252.825 1.00 153.29 ? 329  PHE A CD1 1 
ATOM   10306 C CD2 . PHE B  1 329  ? 189.990 196.436 252.560 1.00 153.29 ? 329  PHE A CD2 1 
ATOM   10307 C CE1 . PHE B  1 329  ? 191.424 194.352 251.458 1.00 153.29 ? 329  PHE A CE1 1 
ATOM   10308 C CE2 . PHE B  1 329  ? 190.179 196.377 251.193 1.00 153.29 ? 329  PHE A CE2 1 
ATOM   10309 C CZ  . PHE B  1 329  ? 190.898 195.334 250.641 1.00 153.29 ? 329  PHE A CZ  1 
ATOM   10310 N N   . ASP B  1 330  ? 189.811 194.114 257.950 1.00 157.34 ? 330  ASP A N   1 
ATOM   10311 C CA  . ASP B  1 330  ? 190.030 194.244 259.383 1.00 157.34 ? 330  ASP A CA  1 
ATOM   10312 C C   . ASP B  1 330  ? 190.638 192.994 260.001 1.00 157.34 ? 330  ASP A C   1 
ATOM   10313 O O   . ASP B  1 330  ? 190.974 193.008 261.189 1.00 157.34 ? 330  ASP A O   1 
ATOM   10314 C CB  . ASP B  1 330  ? 188.712 194.577 260.088 1.00 157.34 ? 330  ASP A CB  1 
ATOM   10315 C CG  . ASP B  1 330  ? 187.891 195.600 259.330 1.00 157.34 ? 330  ASP A CG  1 
ATOM   10316 O OD1 . ASP B  1 330  ? 188.421 196.693 259.041 1.00 157.34 ? 330  ASP A OD1 1 
ATOM   10317 O OD2 . ASP B  1 330  ? 186.716 195.310 259.020 1.00 157.34 ? 330  ASP A OD2 1 
ATOM   10318 N N   . LYS B  1 331  ? 190.787 191.921 259.231 1.00 148.91 ? 331  LYS A N   1 
ATOM   10319 C CA  . LYS B  1 331  ? 191.417 190.700 259.711 1.00 148.91 ? 331  LYS A CA  1 
ATOM   10320 C C   . LYS B  1 331  ? 192.774 190.439 259.084 1.00 148.91 ? 331  LYS A C   1 
ATOM   10321 O O   . LYS B  1 331  ? 193.625 189.824 259.729 1.00 148.91 ? 331  LYS A O   1 
ATOM   10322 C CB  . LYS B  1 331  ? 190.515 189.482 259.452 1.00 148.91 ? 331  LYS A CB  1 
ATOM   10323 C CG  . LYS B  1 331  ? 189.488 189.197 260.545 1.00 148.91 ? 331  LYS A CG  1 
ATOM   10324 C CD  . LYS B  1 331  ? 188.315 190.164 260.502 1.00 148.91 ? 331  LYS A CD  1 
ATOM   10325 C CE  . LYS B  1 331  ? 187.277 189.829 261.560 1.00 148.91 ? 331  LYS A CE  1 
ATOM   10326 N NZ  . LYS B  1 331  ? 186.196 190.852 261.614 1.00 148.91 ? 331  LYS A NZ  1 
ATOM   10327 N N   . VAL B  1 332  ? 192.999 190.886 257.851 1.00 142.64 ? 332  VAL A N   1 
ATOM   10328 C CA  . VAL B  1 332  ? 194.311 190.737 257.234 1.00 142.64 ? 332  VAL A CA  1 
ATOM   10329 C C   . VAL B  1 332  ? 195.250 191.838 257.707 1.00 142.64 ? 332  VAL A C   1 
ATOM   10330 O O   . VAL B  1 332  ? 196.379 191.570 258.134 1.00 142.64 ? 332  VAL A O   1 
ATOM   10331 C CB  . VAL B  1 332  ? 194.178 190.723 255.701 1.00 142.64 ? 332  VAL A CB  1 
ATOM   10332 C CG1 . VAL B  1 332  ? 195.548 190.678 255.049 1.00 142.64 ? 332  VAL A CG1 1 
ATOM   10333 C CG2 . VAL B  1 332  ? 193.331 189.544 255.258 1.00 142.64 ? 332  VAL A CG2 1 
ATOM   10334 N N   . PHE B  1 333  ? 194.799 193.093 257.641 1.00 141.65 ? 333  PHE A N   1 
ATOM   10335 C CA  . PHE B  1 333  ? 195.619 194.211 258.099 1.00 141.65 ? 333  PHE A CA  1 
ATOM   10336 C C   . PHE B  1 333  ? 195.772 194.194 259.615 1.00 141.65 ? 333  PHE A C   1 
ATOM   10337 O O   . PHE B  1 333  ? 196.888 194.253 260.141 1.00 141.65 ? 333  PHE A O   1 
ATOM   10338 C CB  . PHE B  1 333  ? 195.006 195.544 257.655 1.00 141.65 ? 333  PHE A CB  1 
ATOM   10339 C CG  . PHE B  1 333  ? 194.996 195.759 256.165 1.00 141.65 ? 333  PHE A CG  1 
ATOM   10340 C CD1 . PHE B  1 333  ? 195.812 195.021 255.324 1.00 141.65 ? 333  PHE A CD1 1 
ATOM   10341 C CD2 . PHE B  1 333  ? 194.154 196.706 255.608 1.00 141.65 ? 333  PHE A CD2 1 
ATOM   10342 C CE1 . PHE B  1 333  ? 195.789 195.227 253.959 1.00 141.65 ? 333  PHE A CE1 1 
ATOM   10343 C CE2 . PHE B  1 333  ? 194.128 196.917 254.246 1.00 141.65 ? 333  PHE A CE2 1 
ATOM   10344 C CZ  . PHE B  1 333  ? 194.947 196.177 253.421 1.00 141.65 ? 333  PHE A CZ  1 
ATOM   10345 N N   . ASN B  1 334  ? 194.656 194.109 260.331 1.00 147.43 ? 334  ASN A N   1 
ATOM   10346 C CA  . ASN B  1 334  ? 194.663 194.135 261.792 1.00 147.43 ? 334  ASN A CA  1 
ATOM   10347 C C   . ASN B  1 334  ? 194.548 192.717 262.350 1.00 147.43 ? 334  ASN A C   1 
ATOM   10348 O O   . ASN B  1 334  ? 193.578 192.349 263.010 1.00 147.43 ? 334  ASN A O   1 
ATOM   10349 C CB  . ASN B  1 334  ? 193.540 195.030 262.308 1.00 147.43 ? 334  ASN A CB  1 
ATOM   10350 C CG  . ASN B  1 334  ? 193.686 195.363 263.780 1.00 147.43 ? 334  ASN A CG  1 
ATOM   10351 O OD1 . ASN B  1 334  ? 194.659 194.974 264.425 1.00 147.43 ? 334  ASN A OD1 1 
ATOM   10352 N ND2 . ASN B  1 334  ? 192.714 196.084 264.321 1.00 147.43 ? 334  ASN A ND2 1 
ATOM   10353 N N   . ALA B  1 335  ? 195.569 191.915 262.071 1.00 138.93 ? 335  ALA A N   1 
ATOM   10354 C CA  . ALA B  1 335  ? 195.620 190.566 262.602 1.00 138.93 ? 335  ALA A CA  1 
ATOM   10355 C C   . ALA B  1 335  ? 196.143 190.581 264.035 1.00 138.93 ? 335  ALA A C   1 
ATOM   10356 O O   . ALA B  1 335  ? 196.397 191.635 264.625 1.00 138.93 ? 335  ALA A O   1 
ATOM   10357 C CB  . ALA B  1 335  ? 196.492 189.673 261.722 1.00 138.93 ? 335  ALA A CB  1 
ATOM   10358 N N   . THR B  1 336  ? 196.305 189.385 264.600 1.00 136.41 ? 336  THR A N   1 
ATOM   10359 C CA  . THR B  1 336  ? 196.797 189.286 265.969 1.00 136.41 ? 336  THR A CA  1 
ATOM   10360 C C   . THR B  1 336  ? 198.292 189.566 266.044 1.00 136.41 ? 336  THR A C   1 
ATOM   10361 O O   . THR B  1 336  ? 198.722 190.473 266.765 1.00 136.41 ? 336  THR A O   1 
ATOM   10362 C CB  . THR B  1 336  ? 196.483 187.906 266.544 1.00 136.41 ? 336  THR A CB  1 
ATOM   10363 O OG1 . THR B  1 336  ? 195.064 187.742 266.646 1.00 136.41 ? 336  THR A OG1 1 
ATOM   10364 C CG2 . THR B  1 336  ? 197.102 187.757 267.924 1.00 136.41 ? 336  THR A CG2 1 
ATOM   10365 N N   . ARG B  1 337  ? 199.098 188.804 265.307 1.00 136.85 ? 337  ARG A N   1 
ATOM   10366 C CA  . ARG B  1 337  ? 200.549 188.959 265.360 1.00 136.85 ? 337  ARG A CA  1 
ATOM   10367 C C   . ARG B  1 337  ? 201.121 188.607 263.994 1.00 136.85 ? 337  ARG A C   1 
ATOM   10368 O O   . ARG B  1 337  ? 200.975 187.470 263.537 1.00 136.85 ? 337  ARG A O   1 
ATOM   10369 C CB  . ARG B  1 337  ? 201.148 188.075 266.450 1.00 136.85 ? 337  ARG A CB  1 
ATOM   10370 C CG  . ARG B  1 337  ? 202.640 188.257 266.661 1.00 136.85 ? 337  ARG A CG  1 
ATOM   10371 C CD  . ARG B  1 337  ? 203.174 187.260 267.678 1.00 136.85 ? 337  ARG A CD  1 
ATOM   10372 N NE  . ARG B  1 337  ? 204.595 187.452 267.944 1.00 136.85 ? 337  ARG A NE  1 
ATOM   10373 C CZ  . ARG B  1 337  ? 205.572 186.941 267.209 1.00 136.85 ? 337  ARG A CZ  1 
ATOM   10374 N NH1 . ARG B  1 337  ? 205.321 186.193 266.147 1.00 136.85 ? 337  ARG A NH1 1 
ATOM   10375 N NH2 . ARG B  1 337  ? 206.835 187.184 267.550 1.00 136.85 ? 337  ARG A NH2 1 
ATOM   10376 N N   . PHE B  1 338  ? 201.765 189.575 263.346 1.00 125.58 ? 338  PHE A N   1 
ATOM   10377 C CA  . PHE B  1 338  ? 202.401 189.312 262.067 1.00 125.58 ? 338  PHE A CA  1 
ATOM   10378 C C   . PHE B  1 338  ? 203.670 188.483 262.259 1.00 125.58 ? 338  PHE A C   1 
ATOM   10379 O O   . PHE B  1 338  ? 204.355 188.607 263.277 1.00 125.58 ? 338  PHE A O   1 
ATOM   10380 C CB  . PHE B  1 338  ? 202.737 190.616 261.346 1.00 125.58 ? 338  PHE A CB  1 
ATOM   10381 C CG  . PHE B  1 338  ? 201.571 191.231 260.627 1.00 125.58 ? 338  PHE A CG  1 
ATOM   10382 C CD1 . PHE B  1 338  ? 200.361 190.565 260.538 1.00 125.58 ? 338  PHE A CD1 1 
ATOM   10383 C CD2 . PHE B  1 338  ? 201.703 192.454 259.997 1.00 125.58 ? 338  PHE A CD2 1 
ATOM   10384 C CE1 . PHE B  1 338  ? 199.293 191.127 259.867 1.00 125.58 ? 338  PHE A CE1 1 
ATOM   10385 C CE2 . PHE B  1 338  ? 200.641 193.019 259.320 1.00 125.58 ? 338  PHE A CE2 1 
ATOM   10386 C CZ  . PHE B  1 338  ? 199.435 192.355 259.256 1.00 125.58 ? 338  PHE A CZ  1 
ATOM   10387 N N   . PRO B  1 339  ? 204.006 187.629 261.295 1.00 126.19 ? 339  PRO A N   1 
ATOM   10388 C CA  . PRO B  1 339  ? 205.187 186.772 261.443 1.00 126.19 ? 339  PRO A CA  1 
ATOM   10389 C C   . PRO B  1 339  ? 206.478 187.530 261.176 1.00 126.19 ? 339  PRO A C   1 
ATOM   10390 O O   . PRO B  1 339  ? 206.503 188.744 260.965 1.00 126.19 ? 339  PRO A O   1 
ATOM   10391 C CB  . PRO B  1 339  ? 204.961 185.683 260.394 1.00 126.19 ? 339  PRO A CB  1 
ATOM   10392 C CG  . PRO B  1 339  ? 204.151 186.357 259.349 1.00 126.19 ? 339  PRO A CG  1 
ATOM   10393 C CD  . PRO B  1 339  ? 203.235 187.287 260.086 1.00 126.19 ? 339  PRO A CD  1 
ATOM   10394 N N   . ASN B  1 340  ? 207.570 186.772 261.187 1.00 133.04 ? 340  ASN A N   1 
ATOM   10395 C CA  . ASN B  1 340  ? 208.885 187.308 260.879 1.00 133.04 ? 340  ASN A CA  1 
ATOM   10396 C C   . ASN B  1 340  ? 208.983 187.676 259.402 1.00 133.04 ? 340  ASN A C   1 
ATOM   10397 O O   . ASN B  1 340  ? 208.186 187.238 258.569 1.00 133.04 ? 340  ASN A O   1 
ATOM   10398 C CB  . ASN B  1 340  ? 209.969 186.290 261.222 1.00 133.04 ? 340  ASN A CB  1 
ATOM   10399 C CG  . ASN B  1 340  ? 210.093 186.044 262.707 1.00 133.04 ? 340  ASN A CG  1 
ATOM   10400 O OD1 . ASN B  1 340  ? 210.084 186.977 263.504 1.00 133.04 ? 340  ASN A OD1 1 
ATOM   10401 N ND2 . ASN B  1 340  ? 210.204 184.777 263.089 1.00 133.04 ? 340  ASN A ND2 1 
ATOM   10402 N N   . VAL B  1 341  ? 209.986 188.497 259.081 1.00 126.84 ? 341  VAL A N   1 
ATOM   10403 C CA  . VAL B  1 341  ? 210.204 188.882 257.693 1.00 126.84 ? 341  VAL A CA  1 
ATOM   10404 C C   . VAL B  1 341  ? 210.730 187.714 256.862 1.00 126.84 ? 341  VAL A C   1 
ATOM   10405 O O   . VAL B  1 341  ? 210.419 187.622 255.668 1.00 126.84 ? 341  VAL A O   1 
ATOM   10406 C CB  . VAL B  1 341  ? 211.124 190.121 257.627 1.00 126.84 ? 341  VAL A CB  1 
ATOM   10407 C CG1 . VAL B  1 341  ? 212.525 189.804 258.107 1.00 126.84 ? 341  VAL A CG1 1 
ATOM   10408 C CG2 . VAL B  1 341  ? 211.156 190.701 256.220 1.00 126.84 ? 341  VAL A CG2 1 
ATOM   10409 N N   . TYR B  1 342  ? 211.486 186.791 257.461 1.00 130.89 ? 342  TYR A N   1 
ATOM   10410 C CA  . TYR B  1 342  ? 211.974 185.642 256.710 1.00 130.89 ? 342  TYR A CA  1 
ATOM   10411 C C   . TYR B  1 342  ? 210.953 184.517 256.644 1.00 130.89 ? 342  TYR A C   1 
ATOM   10412 O O   . TYR B  1 342  ? 211.204 183.509 255.976 1.00 130.89 ? 342  TYR A O   1 
ATOM   10413 C CB  . TYR B  1 342  ? 213.284 185.128 257.312 1.00 130.89 ? 342  TYR A CB  1 
ATOM   10414 C CG  . TYR B  1 342  ? 213.108 184.167 258.463 1.00 130.89 ? 342  TYR A CG  1 
ATOM   10415 C CD1 . TYR B  1 342  ? 212.711 184.619 259.711 1.00 130.89 ? 342  TYR A CD1 1 
ATOM   10416 C CD2 . TYR B  1 342  ? 213.353 182.810 258.306 1.00 130.89 ? 342  TYR A CD2 1 
ATOM   10417 C CE1 . TYR B  1 342  ? 212.550 183.748 260.769 1.00 130.89 ? 342  TYR A CE1 1 
ATOM   10418 C CE2 . TYR B  1 342  ? 213.194 181.930 259.357 1.00 130.89 ? 342  TYR A CE2 1 
ATOM   10419 C CZ  . TYR B  1 342  ? 212.794 182.405 260.586 1.00 130.89 ? 342  TYR A CZ  1 
ATOM   10420 O OH  . TYR B  1 342  ? 212.636 181.534 261.637 1.00 130.89 ? 342  TYR A OH  1 
ATOM   10421 N N   . ALA B  1 343  ? 209.818 184.665 257.318 1.00 125.50 ? 343  ALA A N   1 
ATOM   10422 C CA  . ALA B  1 343  ? 208.713 183.716 257.262 1.00 125.50 ? 343  ALA A CA  1 
ATOM   10423 C C   . ALA B  1 343  ? 207.427 184.440 256.898 1.00 125.50 ? 343  ALA A C   1 
ATOM   10424 O O   . ALA B  1 343  ? 206.380 184.263 257.523 1.00 125.50 ? 343  ALA A O   1 
ATOM   10425 C CB  . ALA B  1 343  ? 208.562 182.969 258.583 1.00 125.50 ? 343  ALA A CB  1 
ATOM   10426 N N   . TRP B  1 344  ? 207.508 185.290 255.877 1.00 121.78 ? 344  TRP A N   1 
ATOM   10427 C CA  . TRP B  1 344  ? 206.356 186.065 255.437 1.00 121.78 ? 344  TRP A CA  1 
ATOM   10428 C C   . TRP B  1 344  ? 205.295 185.160 254.826 1.00 121.78 ? 344  TRP A C   1 
ATOM   10429 O O   . TRP B  1 344  ? 205.607 184.192 254.127 1.00 121.78 ? 344  TRP A O   1 
ATOM   10430 C CB  . TRP B  1 344  ? 206.790 187.127 254.429 1.00 121.78 ? 344  TRP A CB  1 
ATOM   10431 C CG  . TRP B  1 344  ? 207.545 186.576 253.262 1.00 121.78 ? 344  TRP A CG  1 
ATOM   10432 C CD1 . TRP B  1 344  ? 208.889 186.365 253.184 1.00 121.78 ? 344  TRP A CD1 1 
ATOM   10433 C CD2 . TRP B  1 344  ? 207.001 186.168 252.004 1.00 121.78 ? 344  TRP A CD2 1 
ATOM   10434 N NE1 . TRP B  1 344  ? 209.216 185.849 251.956 1.00 121.78 ? 344  TRP A NE1 1 
ATOM   10435 C CE2 . TRP B  1 344  ? 208.074 185.717 251.212 1.00 121.78 ? 344  TRP A CE2 1 
ATOM   10436 C CE3 . TRP B  1 344  ? 205.711 186.138 251.470 1.00 121.78 ? 344  TRP A CE3 1 
ATOM   10437 C CZ2 . TRP B  1 344  ? 207.896 185.245 249.916 1.00 121.78 ? 344  TRP A CZ2 1 
ATOM   10438 C CZ3 . TRP B  1 344  ? 205.537 185.667 250.184 1.00 121.78 ? 344  TRP A CZ3 1 
ATOM   10439 C CH2 . TRP B  1 344  ? 206.623 185.228 249.421 1.00 121.78 ? 344  TRP A CH2 1 
ATOM   10440 N N   . GLU B  1 345  ? 204.034 185.480 255.095 1.00 126.37 ? 345  GLU A N   1 
ATOM   10441 C CA  . GLU B  1 345  ? 202.925 184.642 254.672 1.00 126.37 ? 345  GLU A CA  1 
ATOM   10442 C C   . GLU B  1 345  ? 202.131 185.304 253.549 1.00 126.37 ? 345  GLU A C   1 
ATOM   10443 O O   . GLU B  1 345  ? 202.115 186.530 253.390 1.00 126.37 ? 345  GLU A O   1 
ATOM   10444 C CB  . GLU B  1 345  ? 202.015 184.328 255.857 1.00 126.37 ? 345  GLU A CB  1 
ATOM   10445 C CG  . GLU B  1 345  ? 202.743 183.723 257.041 1.00 126.37 ? 345  GLU A CG  1 
ATOM   10446 C CD  . GLU B  1 345  ? 201.922 183.766 258.312 1.00 126.37 ? 345  GLU A CD  1 
ATOM   10447 O OE1 . GLU B  1 345  ? 200.851 184.406 258.306 1.00 126.37 ? 345  GLU A OE1 1 
ATOM   10448 O OE2 . GLU B  1 345  ? 202.349 183.161 259.317 1.00 126.37 ? 345  GLU A OE2 1 
ATOM   10449 N N   . ARG B  1 346  ? 201.454 184.461 252.770 1.00 124.02 ? 346  ARG A N   1 
ATOM   10450 C CA  . ARG B  1 346  ? 200.722 184.879 251.580 1.00 124.02 ? 346  ARG A CA  1 
ATOM   10451 C C   . ARG B  1 346  ? 199.294 184.366 251.680 1.00 124.02 ? 346  ARG A C   1 
ATOM   10452 O O   . ARG B  1 346  ? 199.077 183.190 251.988 1.00 124.02 ? 346  ARG A O   1 
ATOM   10453 C CB  . ARG B  1 346  ? 201.399 184.349 250.313 1.00 124.02 ? 346  ARG A CB  1 
ATOM   10454 C CG  . ARG B  1 346  ? 200.621 184.580 249.033 1.00 124.02 ? 346  ARG A CG  1 
ATOM   10455 C CD  . ARG B  1 346  ? 201.488 184.291 247.823 1.00 124.02 ? 346  ARG A CD  1 
ATOM   10456 N NE  . ARG B  1 346  ? 201.924 185.515 247.162 1.00 124.02 ? 346  ARG A NE  1 
ATOM   10457 C CZ  . ARG B  1 346  ? 202.789 185.555 246.159 1.00 124.02 ? 346  ARG A CZ  1 
ATOM   10458 N NH1 . ARG B  1 346  ? 203.336 184.453 245.674 1.00 124.02 ? 346  ARG A NH1 1 
ATOM   10459 N NH2 . ARG B  1 346  ? 203.116 186.730 245.630 1.00 124.02 ? 346  ARG A NH2 1 
ATOM   10460 N N   . THR B  1 347  ? 198.329 185.242 251.421 1.00 121.55 ? 347  THR A N   1 
ATOM   10461 C CA  . THR B  1 347  ? 196.913 184.923 251.531 1.00 121.55 ? 347  THR A CA  1 
ATOM   10462 C C   . THR B  1 347  ? 196.180 185.346 250.263 1.00 121.55 ? 347  THR A C   1 
ATOM   10463 O O   . THR B  1 347  ? 196.339 186.475 249.792 1.00 121.55 ? 347  THR A O   1 
ATOM   10464 C CB  . THR B  1 347  ? 196.298 185.618 252.750 1.00 121.55 ? 347  THR A CB  1 
ATOM   10465 O OG1 . THR B  1 347  ? 196.967 185.177 253.937 1.00 121.55 ? 347  THR A OG1 1 
ATOM   10466 C CG2 . THR B  1 347  ? 194.818 185.296 252.870 1.00 121.55 ? 347  THR A CG2 1 
ATOM   10467 N N   . LYS B  1 348  ? 195.380 184.435 249.713 1.00 126.27 ? 348  LYS A N   1 
ATOM   10468 C CA  . LYS B  1 348  ? 194.584 184.710 248.523 1.00 126.27 ? 348  LYS A CA  1 
ATOM   10469 C C   . LYS B  1 348  ? 193.283 185.396 248.919 1.00 126.27 ? 348  LYS A C   1 
ATOM   10470 O O   . LYS B  1 348  ? 192.629 184.983 249.882 1.00 126.27 ? 348  LYS A O   1 
ATOM   10471 C CB  . LYS B  1 348  ? 194.291 183.410 247.773 1.00 126.27 ? 348  LYS A CB  1 
ATOM   10472 C CG  . LYS B  1 348  ? 193.400 183.565 246.554 1.00 126.27 ? 348  LYS A CG  1 
ATOM   10473 C CD  . LYS B  1 348  ? 193.592 182.410 245.586 1.00 126.27 ? 348  LYS A CD  1 
ATOM   10474 C CE  . LYS B  1 348  ? 192.963 182.709 244.236 1.00 126.27 ? 348  LYS A CE  1 
ATOM   10475 N NZ  . LYS B  1 348  ? 193.182 184.120 243.819 1.00 126.27 ? 348  LYS A NZ  1 
ATOM   10476 N N   . ILE B  1 349  ? 192.908 186.441 248.183 1.00 133.31 ? 349  ILE A N   1 
ATOM   10477 C CA  . ILE B  1 349  ? 191.659 187.159 248.417 1.00 133.31 ? 349  ILE A CA  1 
ATOM   10478 C C   . ILE B  1 349  ? 190.787 186.997 247.180 1.00 133.31 ? 349  ILE A C   1 
ATOM   10479 O O   . ILE B  1 349  ? 191.246 187.228 246.055 1.00 133.31 ? 349  ILE A O   1 
ATOM   10480 C CB  . ILE B  1 349  ? 191.905 188.641 248.732 1.00 133.31 ? 349  ILE A CB  1 
ATOM   10481 C CG1 . ILE B  1 349  ? 192.916 188.780 249.870 1.00 133.31 ? 349  ILE A CG1 1 
ATOM   10482 C CG2 . ILE B  1 349  ? 190.602 189.331 249.095 1.00 133.31 ? 349  ILE A CG2 1 
ATOM   10483 C CD1 . ILE B  1 349  ? 193.202 190.209 250.261 1.00 133.31 ? 349  ILE A CD1 1 
ATOM   10484 N N   . SER B  1 350  ? 189.531 186.601 247.383 1.00 148.38 ? 350  SER A N   1 
ATOM   10485 C CA  . SER B  1 350  ? 188.649 186.302 246.266 1.00 148.38 ? 350  SER A CA  1 
ATOM   10486 C C   . SER B  1 350  ? 187.232 186.763 246.577 1.00 148.38 ? 350  SER A C   1 
ATOM   10487 O O   . SER B  1 350  ? 186.909 187.104 247.719 1.00 148.38 ? 350  SER A O   1 
ATOM   10488 C CB  . SER B  1 350  ? 188.654 184.806 245.937 1.00 148.38 ? 350  SER A CB  1 
ATOM   10489 O OG  . SER B  1 350  ? 188.062 184.059 246.984 1.00 148.38 ? 350  SER A OG  1 
ATOM   10490 N N   . ASP B  1 351  ? 186.421 186.806 245.504 1.00 154.13 ? 351  ASP A N   1 
ATOM   10491 C CA  . ASP B  1 351  ? 184.951 186.987 245.465 1.00 154.13 ? 351  ASP A CA  1 
ATOM   10492 C C   . ASP B  1 351  ? 184.389 187.901 246.563 1.00 154.13 ? 351  ASP A C   1 
ATOM   10493 O O   . ASP B  1 351  ? 183.496 187.534 247.329 1.00 154.13 ? 351  ASP A O   1 
ATOM   10494 C CB  . ASP B  1 351  ? 184.217 185.628 245.394 1.00 154.13 ? 351  ASP A CB  1 
ATOM   10495 C CG  . ASP B  1 351  ? 184.302 184.772 246.670 1.00 154.13 ? 351  ASP A CG  1 
ATOM   10496 O OD1 . ASP B  1 351  ? 185.008 185.099 247.638 1.00 154.13 ? 351  ASP A OD1 1 
ATOM   10497 O OD2 . ASP B  1 351  ? 183.624 183.723 246.690 1.00 154.13 ? 351  ASP A OD2 1 
ATOM   10498 N N   . CYS B  1 352  ? 184.888 189.133 246.598 1.00 156.25 ? 352  CYS A N   1 
ATOM   10499 C CA  . CYS B  1 352  ? 184.410 190.106 247.571 1.00 156.25 ? 352  CYS A CA  1 
ATOM   10500 C C   . CYS B  1 352  ? 184.302 191.464 246.892 1.00 156.25 ? 352  CYS A C   1 
ATOM   10501 O O   . CYS B  1 352  ? 184.371 191.578 245.665 1.00 156.25 ? 352  CYS A O   1 
ATOM   10502 C CB  . CYS B  1 352  ? 185.341 190.190 248.777 1.00 156.25 ? 352  CYS A CB  1 
ATOM   10503 S SG  . CYS B  1 352  ? 186.954 190.905 248.407 1.00 156.25 ? 352  CYS A SG  1 
ATOM   10504 N N   . VAL B  1 353  ? 184.129 192.498 247.710 1.00 151.25 ? 353  VAL A N   1 
ATOM   10505 C CA  . VAL B  1 353  ? 184.189 193.887 247.271 1.00 151.25 ? 353  VAL A CA  1 
ATOM   10506 C C   . VAL B  1 353  ? 185.218 194.599 248.146 1.00 151.25 ? 353  VAL A C   1 
ATOM   10507 O O   . VAL B  1 353  ? 185.268 194.379 249.363 1.00 151.25 ? 353  VAL A O   1 
ATOM   10508 C CB  . VAL B  1 353  ? 182.807 194.570 247.317 1.00 151.25 ? 353  VAL A CB  1 
ATOM   10509 C CG1 . VAL B  1 353  ? 182.183 194.513 248.706 1.00 151.25 ? 353  VAL A CG1 1 
ATOM   10510 C CG2 . VAL B  1 353  ? 182.889 196.009 246.829 1.00 151.25 ? 353  VAL A CG2 1 
ATOM   10511 N N   . ALA B  1 354  ? 186.077 195.396 247.519 1.00 149.39 ? 354  ALA A N   1 
ATOM   10512 C CA  . ALA B  1 354  ? 187.127 196.113 248.230 1.00 149.39 ? 354  ALA A CA  1 
ATOM   10513 C C   . ALA B  1 354  ? 186.701 197.562 248.416 1.00 149.39 ? 354  ALA A C   1 
ATOM   10514 O O   . ALA B  1 354  ? 186.402 198.257 247.438 1.00 149.39 ? 354  ALA A O   1 
ATOM   10515 C CB  . ALA B  1 354  ? 188.450 196.032 247.472 1.00 149.39 ? 354  ALA A CB  1 
ATOM   10516 N N   . ASP B  1 355  ? 186.678 198.018 249.666 1.00 147.85 ? 355  ASP A N   1 
ATOM   10517 C CA  . ASP B  1 355  ? 186.186 199.353 249.977 1.00 147.85 ? 355  ASP A CA  1 
ATOM   10518 C C   . ASP B  1 355  ? 187.310 200.379 250.077 1.00 147.85 ? 355  ASP A C   1 
ATOM   10519 O O   . ASP B  1 355  ? 187.253 201.422 249.419 1.00 147.85 ? 355  ASP A O   1 
ATOM   10520 C CB  . ASP B  1 355  ? 185.385 199.325 251.280 1.00 147.85 ? 355  ASP A CB  1 
ATOM   10521 C CG  . ASP B  1 355  ? 184.222 200.294 251.265 1.00 147.85 ? 355  ASP A CG  1 
ATOM   10522 O OD1 . ASP B  1 355  ? 184.202 201.184 250.391 1.00 147.85 ? 355  ASP A OD1 1 
ATOM   10523 O OD2 . ASP B  1 355  ? 183.328 200.166 252.127 1.00 147.85 ? 355  ASP A OD2 1 
ATOM   10524 N N   . TYR B  1 356  ? 188.311 200.108 250.920 1.00 144.04 ? 356  TYR A N   1 
ATOM   10525 C CA  . TYR B  1 356  ? 189.448 200.968 251.251 1.00 144.04 ? 356  TYR A CA  1 
ATOM   10526 C C   . TYR B  1 356  ? 189.036 202.282 251.905 1.00 144.04 ? 356  TYR A C   1 
ATOM   10527 O O   . TYR B  1 356  ? 189.880 203.171 252.051 1.00 144.04 ? 356  TYR A O   1 
ATOM   10528 C CB  . TYR B  1 356  ? 190.334 201.285 250.034 1.00 144.04 ? 356  TYR A CB  1 
ATOM   10529 C CG  . TYR B  1 356  ? 191.127 200.107 249.524 1.00 144.04 ? 356  TYR A CG  1 
ATOM   10530 C CD1 . TYR B  1 356  ? 192.210 199.607 250.237 1.00 144.04 ? 356  TYR A CD1 1 
ATOM   10531 C CD2 . TYR B  1 356  ? 190.783 199.485 248.332 1.00 144.04 ? 356  TYR A CD2 1 
ATOM   10532 C CE1 . TYR B  1 356  ? 192.935 198.525 249.768 1.00 144.04 ? 356  TYR A CE1 1 
ATOM   10533 C CE2 . TYR B  1 356  ? 191.497 198.403 247.859 1.00 144.04 ? 356  TYR A CE2 1 
ATOM   10534 C CZ  . TYR B  1 356  ? 192.571 197.929 248.577 1.00 144.04 ? 356  TYR A CZ  1 
ATOM   10535 O OH  . TYR B  1 356  ? 193.274 196.851 248.095 1.00 144.04 ? 356  TYR A OH  1 
ATOM   10536 N N   . THR B  1 357  ? 187.773 202.438 252.304 1.00 137.54 ? 357  THR A N   1 
ATOM   10537 C CA  . THR B  1 357  ? 187.303 203.648 252.959 1.00 137.54 ? 357  THR A CA  1 
ATOM   10538 C C   . THR B  1 357  ? 186.863 203.418 254.395 1.00 137.54 ? 357  THR A C   1 
ATOM   10539 O O   . THR B  1 357  ? 186.628 204.393 255.115 1.00 137.54 ? 357  THR A O   1 
ATOM   10540 C CB  . THR B  1 357  ? 186.139 204.268 252.174 1.00 137.54 ? 357  THR A CB  1 
ATOM   10541 O OG1 . THR B  1 357  ? 185.038 203.352 252.148 1.00 137.54 ? 357  THR A OG1 1 
ATOM   10542 C CG2 . THR B  1 357  ? 186.563 204.583 250.750 1.00 137.54 ? 357  THR A CG2 1 
ATOM   10543 N N   . VAL B  1 358  ? 186.740 202.161 254.830 1.00 136.16 ? 358  VAL A N   1 
ATOM   10544 C CA  . VAL B  1 358  ? 186.440 201.881 256.231 1.00 136.16 ? 358  VAL A CA  1 
ATOM   10545 C C   . VAL B  1 358  ? 187.653 202.064 257.123 1.00 136.16 ? 358  VAL A C   1 
ATOM   10546 O O   . VAL B  1 358  ? 187.503 202.176 258.346 1.00 136.16 ? 358  VAL A O   1 
ATOM   10547 C CB  . VAL B  1 358  ? 185.882 200.456 256.402 1.00 136.16 ? 358  VAL A CB  1 
ATOM   10548 C CG1 . VAL B  1 358  ? 184.573 200.311 255.646 1.00 136.16 ? 358  VAL A CG1 1 
ATOM   10549 C CG2 . VAL B  1 358  ? 186.893 199.428 255.922 1.00 136.16 ? 358  VAL A CG2 1 
ATOM   10550 N N   . LEU B  1 359  ? 188.850 202.099 256.547 1.00 136.61 ? 359  LEU A N   1 
ATOM   10551 C CA  . LEU B  1 359  ? 190.069 202.400 257.279 1.00 136.61 ? 359  LEU A CA  1 
ATOM   10552 C C   . LEU B  1 359  ? 190.314 203.896 257.409 1.00 136.61 ? 359  LEU A C   1 
ATOM   10553 O O   . LEU B  1 359  ? 191.292 204.295 258.049 1.00 136.61 ? 359  LEU A O   1 
ATOM   10554 C CB  . LEU B  1 359  ? 191.267 201.733 256.595 1.00 136.61 ? 359  LEU A CB  1 
ATOM   10555 C CG  . LEU B  1 359  ? 191.210 200.207 256.496 1.00 136.61 ? 359  LEU A CG  1 
ATOM   10556 C CD1 . LEU B  1 359  ? 191.935 199.717 255.256 1.00 136.61 ? 359  LEU A CD1 1 
ATOM   10557 C CD2 . LEU B  1 359  ? 191.796 199.569 257.743 1.00 136.61 ? 359  LEU A CD2 1 
ATOM   10558 N N   . TYR B  1 360  ? 189.449 204.728 256.821 1.00 135.50 ? 360  TYR A N   1 
ATOM   10559 C CA  . TYR B  1 360  ? 189.626 206.175 256.893 1.00 135.50 ? 360  TYR A CA  1 
ATOM   10560 C C   . TYR B  1 360  ? 189.367 206.716 258.292 1.00 135.50 ? 360  TYR A C   1 
ATOM   10561 O O   . TYR B  1 360  ? 189.781 207.836 258.607 1.00 135.50 ? 360  TYR A O   1 
ATOM   10562 C CB  . TYR B  1 360  ? 188.697 206.870 255.899 1.00 135.50 ? 360  TYR A CB  1 
ATOM   10563 C CG  . TYR B  1 360  ? 189.218 206.934 254.483 1.00 135.50 ? 360  TYR A CG  1 
ATOM   10564 C CD1 . TYR B  1 360  ? 190.552 206.678 254.199 1.00 135.50 ? 360  TYR A CD1 1 
ATOM   10565 C CD2 . TYR B  1 360  ? 188.377 207.270 253.432 1.00 135.50 ? 360  TYR A CD2 1 
ATOM   10566 C CE1 . TYR B  1 360  ? 191.030 206.743 252.904 1.00 135.50 ? 360  TYR A CE1 1 
ATOM   10567 C CE2 . TYR B  1 360  ? 188.845 207.338 252.136 1.00 135.50 ? 360  TYR A CE2 1 
ATOM   10568 C CZ  . TYR B  1 360  ? 190.172 207.074 251.878 1.00 135.50 ? 360  TYR A CZ  1 
ATOM   10569 O OH  . TYR B  1 360  ? 190.641 207.142 250.587 1.00 135.50 ? 360  TYR A OH  1 
ATOM   10570 N N   . ASN B  1 361  ? 188.689 205.946 259.142 1.00 140.62 ? 361  ASN A N   1 
ATOM   10571 C CA  . ASN B  1 361  ? 188.279 206.470 260.438 1.00 140.62 ? 361  ASN A CA  1 
ATOM   10572 C C   . ASN B  1 361  ? 189.368 206.262 261.484 1.00 140.62 ? 361  ASN A C   1 
ATOM   10573 O O   . ASN B  1 361  ? 189.727 207.197 262.208 1.00 140.62 ? 361  ASN A O   1 
ATOM   10574 C CB  . ASN B  1 361  ? 186.971 205.801 260.867 1.00 140.62 ? 361  ASN A CB  1 
ATOM   10575 C CG  . ASN B  1 361  ? 186.346 206.435 262.103 1.00 140.62 ? 361  ASN A CG  1 
ATOM   10576 O OD1 . ASN B  1 361  ? 185.280 206.034 262.569 1.00 140.62 ? 361  ASN A OD1 1 
ATOM   10577 N ND2 . ASN B  1 361  ? 187.022 207.441 262.640 1.00 140.62 ? 361  ASN A ND2 1 
ATOM   10578 N N   . SER B  1 362  ? 189.912 205.049 261.574 1.00 139.76 ? 362  SER A N   1 
ATOM   10579 C CA  . SER B  1 362  ? 190.790 204.676 262.678 1.00 139.76 ? 362  SER A CA  1 
ATOM   10580 C C   . SER B  1 362  ? 192.268 204.698 262.301 1.00 139.76 ? 362  SER A C   1 
ATOM   10581 O O   . SER B  1 362  ? 193.102 205.161 263.084 1.00 139.76 ? 362  SER A O   1 
ATOM   10582 C CB  . SER B  1 362  ? 190.400 203.287 263.198 1.00 139.76 ? 362  SER A CB  1 
ATOM   10583 O OG  . SER B  1 362  ? 190.485 202.320 262.166 1.00 139.76 ? 362  SER A OG  1 
ATOM   10584 N N   . THR B  1 363  ? 192.611 204.203 261.118 1.00 140.29 ? 363  THR A N   1 
ATOM   10585 C CA  . THR B  1 363  ? 193.997 203.922 260.772 1.00 140.29 ? 363  THR A CA  1 
ATOM   10586 C C   . THR B  1 363  ? 194.536 204.951 259.787 1.00 140.29 ? 363  THR A C   1 
ATOM   10587 O O   . THR B  1 363  ? 193.898 205.256 258.777 1.00 140.29 ? 363  THR A O   1 
ATOM   10588 C CB  . THR B  1 363  ? 194.123 202.518 260.176 1.00 140.29 ? 363  THR A CB  1 
ATOM   10589 O OG1 . THR B  1 363  ? 193.568 201.564 261.088 1.00 140.29 ? 363  THR A OG1 1 
ATOM   10590 C CG2 . THR B  1 363  ? 195.581 202.166 259.921 1.00 140.29 ? 363  THR A CG2 1 
ATOM   10591 N N   . SER B  1 364  ? 195.718 205.483 260.089 1.00 133.56 ? 364  SER A N   1 
ATOM   10592 C CA  . SER B  1 364  ? 196.458 206.344 259.174 1.00 133.56 ? 364  SER A CA  1 
ATOM   10593 C C   . SER B  1 364  ? 197.661 205.556 258.676 1.00 133.56 ? 364  SER A C   1 
ATOM   10594 O O   . SER B  1 364  ? 198.454 205.052 259.477 1.00 133.56 ? 364  SER A O   1 
ATOM   10595 C CB  . SER B  1 364  ? 196.887 207.641 259.855 1.00 133.56 ? 364  SER A CB  1 
ATOM   10596 O OG  . SER B  1 364  ? 197.765 207.379 260.934 1.00 133.56 ? 364  SER A OG  1 
ATOM   10597 N N   . PHE B  1 365  ? 197.795 205.450 257.359 1.00 126.98 ? 365  PHE A N   1 
ATOM   10598 C CA  . PHE B  1 365  ? 198.828 204.615 256.767 1.00 126.98 ? 365  PHE A CA  1 
ATOM   10599 C C   . PHE B  1 365  ? 200.092 205.423 256.519 1.00 126.98 ? 365  PHE A C   1 
ATOM   10600 O O   . PHE B  1 365  ? 200.025 206.582 256.098 1.00 126.98 ? 365  PHE A O   1 
ATOM   10601 C CB  . PHE B  1 365  ? 198.329 204.010 255.462 1.00 126.98 ? 365  PHE A CB  1 
ATOM   10602 C CG  . PHE B  1 365  ? 197.216 203.025 255.641 1.00 126.98 ? 365  PHE A CG  1 
ATOM   10603 C CD1 . PHE B  1 365  ? 197.408 201.875 256.385 1.00 126.98 ? 365  PHE A CD1 1 
ATOM   10604 C CD2 . PHE B  1 365  ? 195.980 203.246 255.061 1.00 126.98 ? 365  PHE A CD2 1 
ATOM   10605 C CE1 . PHE B  1 365  ? 196.387 200.966 256.553 1.00 126.98 ? 365  PHE A CE1 1 
ATOM   10606 C CE2 . PHE B  1 365  ? 194.953 202.340 255.224 1.00 126.98 ? 365  PHE A CE2 1 
ATOM   10607 C CZ  . PHE B  1 365  ? 195.158 201.197 255.972 1.00 126.98 ? 365  PHE A CZ  1 
ATOM   10608 N N   . SER B  1 366  ? 201.248 204.807 256.774 1.00 120.70 ? 366  SER A N   1 
ATOM   10609 C CA  . SER B  1 366  ? 202.511 205.509 256.579 1.00 120.70 ? 366  SER A CA  1 
ATOM   10610 C C   . SER B  1 366  ? 202.811 205.729 255.099 1.00 120.70 ? 366  SER A C   1 
ATOM   10611 O O   . SER B  1 366  ? 203.163 206.844 254.698 1.00 120.70 ? 366  SER A O   1 
ATOM   10612 C CB  . SER B  1 366  ? 203.650 204.755 257.264 1.00 120.70 ? 366  SER A CB  1 
ATOM   10613 O OG  . SER B  1 366  ? 203.624 204.970 258.665 1.00 120.70 ? 366  SER A OG  1 
ATOM   10614 N N   . THR B  1 367  ? 202.665 204.696 254.262 1.00 118.61 ? 367  THR A N   1 
ATOM   10615 C CA  . THR B  1 367  ? 202.979 204.856 252.843 1.00 118.61 ? 367  THR A CA  1 
ATOM   10616 C C   . THR B  1 367  ? 202.226 203.882 251.939 1.00 118.61 ? 367  THR A C   1 
ATOM   10617 O O   . THR B  1 367  ? 202.253 202.662 252.156 1.00 118.61 ? 367  THR A O   1 
ATOM   10618 C CB  . THR B  1 367  ? 204.503 204.751 252.604 1.00 118.61 ? 367  THR A CB  1 
ATOM   10619 O OG1 . THR B  1 367  ? 204.792 204.882 251.204 1.00 118.61 ? 367  THR A OG1 1 
ATOM   10620 C CG2 . THR B  1 367  ? 205.109 203.468 253.175 1.00 118.61 ? 367  THR A CG2 1 
ATOM   10621 N N   . PHE B  1 368  ? 201.550 204.453 250.930 1.00 114.34 ? 368  PHE A N   1 
ATOM   10622 C CA  . PHE B  1 368  ? 201.092 203.790 249.701 1.00 114.34 ? 368  PHE A CA  1 
ATOM   10623 C C   . PHE B  1 368  ? 202.193 203.958 248.662 1.00 114.34 ? 368  PHE A C   1 
ATOM   10624 O O   . PHE B  1 368  ? 202.631 205.080 248.399 1.00 114.34 ? 368  PHE A O   1 
ATOM   10625 C CB  . PHE B  1 368  ? 199.791 204.398 249.141 1.00 114.34 ? 368  PHE A CB  1 
ATOM   10626 C CG  . PHE B  1 368  ? 198.520 203.892 249.748 1.00 114.34 ? 368  PHE A CG  1 
ATOM   10627 C CD1 . PHE B  1 368  ? 197.987 202.665 249.363 1.00 114.34 ? 368  PHE A CD1 1 
ATOM   10628 C CD2 . PHE B  1 368  ? 197.820 204.670 250.654 1.00 114.34 ? 368  PHE A CD2 1 
ATOM   10629 C CE1 . PHE B  1 368  ? 196.797 202.214 249.903 1.00 114.34 ? 368  PHE A CE1 1 
ATOM   10630 C CE2 . PHE B  1 368  ? 196.637 204.226 251.199 1.00 114.34 ? 368  PHE A CE2 1 
ATOM   10631 C CZ  . PHE B  1 368  ? 196.122 202.998 250.824 1.00 114.34 ? 368  PHE A CZ  1 
ATOM   10632 N N   . LYS B  1 369  ? 202.611 202.862 248.045 1.00 120.12 ? 369  LYS A N   1 
ATOM   10633 C CA  . LYS B  1 369  ? 203.306 202.912 246.765 1.00 120.12 ? 369  LYS A CA  1 
ATOM   10634 C C   . LYS B  1 369  ? 202.637 201.921 245.827 1.00 120.12 ? 369  LYS A C   1 
ATOM   10635 O O   . LYS B  1 369  ? 202.808 200.708 245.978 1.00 120.12 ? 369  LYS A O   1 
ATOM   10636 C CB  . LYS B  1 369  ? 204.797 202.609 246.912 1.00 120.12 ? 369  LYS A CB  1 
ATOM   10637 C CG  . LYS B  1 369  ? 205.557 203.567 247.804 1.00 120.12 ? 369  LYS A CG  1 
ATOM   10638 C CD  . LYS B  1 369  ? 205.577 204.946 247.173 1.00 120.12 ? 369  LYS A CD  1 
ATOM   10639 C CE  . LYS B  1 369  ? 206.466 205.900 247.941 1.00 120.12 ? 369  LYS A CE  1 
ATOM   10640 N NZ  . LYS B  1 369  ? 205.898 206.237 249.273 1.00 120.12 ? 369  LYS A NZ  1 
ATOM   10641 N N   . CYS B  1 370  ? 201.853 202.432 244.884 1.00 125.71 ? 370  CYS A N   1 
ATOM   10642 C CA  . CYS B  1 370  ? 201.161 201.603 243.909 1.00 125.71 ? 370  CYS A CA  1 
ATOM   10643 C C   . CYS B  1 370  ? 201.923 201.648 242.592 1.00 125.71 ? 370  CYS A C   1 
ATOM   10644 O O   . CYS B  1 370  ? 202.125 202.726 242.025 1.00 125.71 ? 370  CYS A O   1 
ATOM   10645 C CB  . CYS B  1 370  ? 199.717 202.069 243.711 1.00 125.71 ? 370  CYS A CB  1 
ATOM   10646 S SG  . CYS B  1 370  ? 198.585 201.846 245.126 1.00 125.71 ? 370  CYS A SG  1 
ATOM   10647 N N   . TYR B  1 371  ? 202.347 200.482 242.115 1.00 120.72 ? 371  TYR A N   1 
ATOM   10648 C CA  . TYR B  1 371  ? 203.146 200.365 240.905 1.00 120.72 ? 371  TYR A CA  1 
ATOM   10649 C C   . TYR B  1 371  ? 202.300 199.728 239.814 1.00 120.72 ? 371  TYR A C   1 
ATOM   10650 O O   . TYR B  1 371  ? 201.715 198.658 240.021 1.00 120.72 ? 371  TYR A O   1 
ATOM   10651 C CB  . TYR B  1 371  ? 204.398 199.525 241.156 1.00 120.72 ? 371  TYR A CB  1 
ATOM   10652 C CG  . TYR B  1 371  ? 205.286 200.081 242.240 1.00 120.72 ? 371  TYR A CG  1 
ATOM   10653 C CD1 . TYR B  1 371  ? 206.264 201.021 241.953 1.00 120.72 ? 371  TYR A CD1 1 
ATOM   10654 C CD2 . TYR B  1 371  ? 205.154 199.652 243.553 1.00 120.72 ? 371  TYR A CD2 1 
ATOM   10655 C CE1 . TYR B  1 371  ? 207.076 201.529 242.947 1.00 120.72 ? 371  TYR A CE1 1 
ATOM   10656 C CE2 . TYR B  1 371  ? 205.960 200.150 244.550 1.00 120.72 ? 371  TYR A CE2 1 
ATOM   10657 C CZ  . TYR B  1 371  ? 206.919 201.088 244.244 1.00 120.72 ? 371  TYR A CZ  1 
ATOM   10658 O OH  . TYR B  1 371  ? 207.722 201.582 245.245 1.00 120.72 ? 371  TYR A OH  1 
ATOM   10659 N N   . GLY B  1 372  ? 202.243 200.383 238.656 1.00 124.19 ? 372  GLY A N   1 
ATOM   10660 C CA  . GLY B  1 372  ? 201.464 199.915 237.536 1.00 124.19 ? 372  GLY A CA  1 
ATOM   10661 C C   . GLY B  1 372  ? 200.033 200.406 237.508 1.00 124.19 ? 372  GLY A C   1 
ATOM   10662 O O   . GLY B  1 372  ? 199.325 200.150 236.528 1.00 124.19 ? 372  GLY A O   1 
ATOM   10663 N N   . VAL B  1 373  ? 199.589 201.100 238.552 1.00 127.40 ? 373  VAL A N   1 
ATOM   10664 C CA  . VAL B  1 373  ? 198.239 201.624 238.649 1.00 127.40 ? 373  VAL A CA  1 
ATOM   10665 C C   . VAL B  1 373  ? 198.275 202.873 239.530 1.00 127.40 ? 373  VAL A C   1 
ATOM   10666 O O   . VAL B  1 373  ? 199.116 203.007 240.418 1.00 127.40 ? 373  VAL A O   1 
ATOM   10667 C CB  . VAL B  1 373  ? 197.244 200.566 239.183 1.00 127.40 ? 373  VAL A CB  1 
ATOM   10668 C CG1 . VAL B  1 373  ? 197.474 200.274 240.660 1.00 127.40 ? 373  VAL A CG1 1 
ATOM   10669 C CG2 . VAL B  1 373  ? 195.801 200.971 238.921 1.00 127.40 ? 373  VAL A CG2 1 
ATOM   10670 N N   . SER B  1 374  ? 197.382 203.816 239.238 1.00 137.26 ? 374  SER A N   1 
ATOM   10671 C CA  . SER B  1 374  ? 197.273 205.007 240.059 1.00 137.26 ? 374  SER A CA  1 
ATOM   10672 C C   . SER B  1 374  ? 196.365 204.744 241.252 1.00 137.26 ? 374  SER A C   1 
ATOM   10673 O O   . SER B  1 374  ? 195.333 204.080 241.105 1.00 137.26 ? 374  SER A O   1 
ATOM   10674 C CB  . SER B  1 374  ? 196.719 206.188 239.253 1.00 137.26 ? 374  SER A CB  1 
ATOM   10675 O OG  . SER B  1 374  ? 197.624 206.579 238.237 1.00 137.26 ? 374  SER A OG  1 
ATOM   10676 N N   . PRO B  1 375  ? 196.726 205.231 242.441 1.00 130.45 ? 375  PRO A N   1 
ATOM   10677 C CA  . PRO B  1 375  ? 195.859 205.021 243.611 1.00 130.45 ? 375  PRO A CA  1 
ATOM   10678 C C   . PRO B  1 375  ? 194.530 205.746 243.524 1.00 130.45 ? 375  PRO A C   1 
ATOM   10679 O O   . PRO B  1 375  ? 193.552 205.286 244.124 1.00 130.45 ? 375  PRO A O   1 
ATOM   10680 C CB  . PRO B  1 375  ? 196.711 205.544 244.774 1.00 130.45 ? 375  PRO A CB  1 
ATOM   10681 C CG  . PRO B  1 375  ? 197.603 206.554 244.150 1.00 130.45 ? 375  PRO A CG  1 
ATOM   10682 C CD  . PRO B  1 375  ? 197.907 206.047 242.767 1.00 130.45 ? 375  PRO A CD  1 
ATOM   10683 N N   . SER B  1 376  ? 194.461 206.865 242.800 1.00 134.72 ? 376  SER A N   1 
ATOM   10684 C CA  . SER B  1 376  ? 193.197 207.572 242.637 1.00 134.72 ? 376  SER A CA  1 
ATOM   10685 C C   . SER B  1 376  ? 192.216 206.809 241.760 1.00 134.72 ? 376  SER A C   1 
ATOM   10686 O O   . SER B  1 376  ? 191.009 206.857 242.015 1.00 134.72 ? 376  SER A O   1 
ATOM   10687 C CB  . SER B  1 376  ? 193.444 208.961 242.049 1.00 134.72 ? 376  SER A CB  1 
ATOM   10688 O OG  . SER B  1 376  ? 192.242 209.705 241.983 1.00 134.72 ? 376  SER A OG  1 
ATOM   10689 N N   . LYS B  1 377  ? 192.704 206.108 240.739 1.00 138.21 ? 377  LYS A N   1 
ATOM   10690 C CA  . LYS B  1 377  ? 191.866 205.337 239.831 1.00 138.21 ? 377  LYS A CA  1 
ATOM   10691 C C   . LYS B  1 377  ? 191.623 203.919 240.325 1.00 138.21 ? 377  LYS A C   1 
ATOM   10692 O O   . LYS B  1 377  ? 191.216 203.060 239.538 1.00 138.21 ? 377  LYS A O   1 
ATOM   10693 C CB  . LYS B  1 377  ? 192.503 205.298 238.441 1.00 138.21 ? 377  LYS A CB  1 
ATOM   10694 C CG  . LYS B  1 377  ? 192.244 206.533 237.597 1.00 138.21 ? 377  LYS A CG  1 
ATOM   10695 C CD  . LYS B  1 377  ? 190.928 206.433 236.851 1.00 138.21 ? 377  LYS A CD  1 
ATOM   10696 C CE  . LYS B  1 377  ? 190.607 207.734 236.137 1.00 138.21 ? 377  LYS A CE  1 
ATOM   10697 N NZ  . LYS B  1 377  ? 189.744 207.513 234.945 1.00 138.21 ? 377  LYS A NZ  1 
ATOM   10698 N N   . LEU B  1 378  ? 191.863 203.654 241.609 1.00 134.74 ? 378  LEU A N   1 
ATOM   10699 C CA  . LEU B  1 378  ? 191.821 202.289 242.115 1.00 134.74 ? 378  LEU A CA  1 
ATOM   10700 C C   . LEU B  1 378  ? 190.410 201.840 242.474 1.00 134.74 ? 378  LEU A C   1 
ATOM   10701 O O   . LEU B  1 378  ? 190.127 200.639 242.432 1.00 134.74 ? 378  LEU A O   1 
ATOM   10702 C CB  . LEU B  1 378  ? 192.749 202.171 243.327 1.00 134.74 ? 378  LEU A CB  1 
ATOM   10703 C CG  . LEU B  1 378  ? 193.188 200.799 243.838 1.00 134.74 ? 378  LEU A CG  1 
ATOM   10704 C CD1 . LEU B  1 378  ? 194.607 200.892 244.360 1.00 134.74 ? 378  LEU A CD1 1 
ATOM   10705 C CD2 . LEU B  1 378  ? 192.274 200.297 244.934 1.00 134.74 ? 378  LEU A CD2 1 
ATOM   10706 N N   . ILE B  1 379  ? 189.519 202.772 242.820 1.00 133.43 ? 379  ILE A N   1 
ATOM   10707 C CA  . ILE B  1 379  ? 188.196 202.393 243.300 1.00 133.43 ? 379  ILE A CA  1 
ATOM   10708 C C   . ILE B  1 379  ? 187.290 201.926 242.163 1.00 133.43 ? 379  ILE A C   1 
ATOM   10709 O O   . ILE B  1 379  ? 186.299 201.229 242.409 1.00 133.43 ? 379  ILE A O   1 
ATOM   10710 C CB  . ILE B  1 379  ? 187.582 203.574 244.083 1.00 133.43 ? 379  ILE A CB  1 
ATOM   10711 C CG1 . ILE B  1 379  ? 186.417 203.115 244.963 1.00 133.43 ? 379  ILE A CG1 1 
ATOM   10712 C CG2 . ILE B  1 379  ? 187.134 204.681 243.140 1.00 133.43 ? 379  ILE A CG2 1 
ATOM   10713 C CD1 . ILE B  1 379  ? 185.925 204.176 245.919 1.00 133.43 ? 379  ILE A CD1 1 
ATOM   10714 N N   . ASP B  1 380  ? 187.618 202.260 240.915 1.00 143.84 ? 380  ASP A N   1 
ATOM   10715 C CA  . ASP B  1 380  ? 186.766 201.935 239.780 1.00 143.84 ? 380  ASP A CA  1 
ATOM   10716 C C   . ASP B  1 380  ? 187.149 200.639 239.078 1.00 143.84 ? 380  ASP A C   1 
ATOM   10717 O O   . ASP B  1 380  ? 186.569 200.331 238.033 1.00 143.84 ? 380  ASP A O   1 
ATOM   10718 C CB  . ASP B  1 380  ? 186.787 203.078 238.759 1.00 143.84 ? 380  ASP A CB  1 
ATOM   10719 C CG  . ASP B  1 380  ? 186.525 204.428 239.391 1.00 143.84 ? 380  ASP A CG  1 
ATOM   10720 O OD1 . ASP B  1 380  ? 185.421 204.623 239.940 1.00 143.84 ? 380  ASP A OD1 1 
ATOM   10721 O OD2 . ASP B  1 380  ? 187.423 205.294 239.338 1.00 143.84 ? 380  ASP A OD2 1 
ATOM   10722 N N   . LEU B  1 381  ? 188.097 199.879 239.611 1.00 139.29 ? 381  LEU A N   1 
ATOM   10723 C CA  . LEU B  1 381  ? 188.635 198.723 238.912 1.00 139.29 ? 381  LEU A CA  1 
ATOM   10724 C C   . LEU B  1 381  ? 188.181 197.416 239.550 1.00 139.29 ? 381  LEU A C   1 
ATOM   10725 O O   . LEU B  1 381  ? 187.860 197.349 240.738 1.00 139.29 ? 381  LEU A O   1 
ATOM   10726 C CB  . LEU B  1 381  ? 190.163 198.777 238.882 1.00 139.29 ? 381  LEU A CB  1 
ATOM   10727 C CG  . LEU B  1 381  ? 190.767 199.910 238.057 1.00 139.29 ? 381  LEU A CG  1 
ATOM   10728 C CD1 . LEU B  1 381  ? 192.246 200.034 238.349 1.00 139.29 ? 381  LEU A CD1 1 
ATOM   10729 C CD2 . LEU B  1 381  ? 190.529 199.677 236.577 1.00 139.29 ? 381  LEU A CD2 1 
ATOM   10730 N N   . CYS B  1 382  ? 188.160 196.370 238.728 1.00 145.33 ? 382  CYS A N   1 
ATOM   10731 C CA  . CYS B  1 382  ? 187.902 195.007 239.170 1.00 145.33 ? 382  CYS A CA  1 
ATOM   10732 C C   . CYS B  1 382  ? 189.154 194.174 238.940 1.00 145.33 ? 382  CYS A C   1 
ATOM   10733 O O   . CYS B  1 382  ? 189.900 194.422 237.988 1.00 145.33 ? 382  CYS A O   1 
ATOM   10734 C CB  . CYS B  1 382  ? 186.711 194.397 238.431 1.00 145.33 ? 382  CYS A CB  1 
ATOM   10735 S SG  . CYS B  1 382  ? 185.110 195.016 238.977 1.00 145.33 ? 382  CYS A SG  1 
ATOM   10736 N N   . PHE B  1 383  ? 189.378 193.191 239.806 1.00 142.85 ? 383  PHE A N   1 
ATOM   10737 C CA  . PHE B  1 383  ? 190.606 192.413 239.808 1.00 142.85 ? 383  PHE A CA  1 
ATOM   10738 C C   . PHE B  1 383  ? 190.296 190.935 239.618 1.00 142.85 ? 383  PHE A C   1 
ATOM   10739 O O   . PHE B  1 383  ? 189.373 190.393 240.233 1.00 142.85 ? 383  PHE A O   1 
ATOM   10740 C CB  . PHE B  1 383  ? 191.370 192.615 241.116 1.00 142.85 ? 383  PHE A CB  1 
ATOM   10741 C CG  . PHE B  1 383  ? 191.945 193.989 241.273 1.00 142.85 ? 383  PHE A CG  1 
ATOM   10742 C CD1 . PHE B  1 383  ? 192.307 194.735 240.165 1.00 142.85 ? 383  PHE A CD1 1 
ATOM   10743 C CD2 . PHE B  1 383  ? 192.100 194.547 242.530 1.00 142.85 ? 383  PHE A CD2 1 
ATOM   10744 C CE1 . PHE B  1 383  ? 192.832 196.004 240.308 1.00 142.85 ? 383  PHE A CE1 1 
ATOM   10745 C CE2 . PHE B  1 383  ? 192.621 195.816 242.681 1.00 142.85 ? 383  PHE A CE2 1 
ATOM   10746 C CZ  . PHE B  1 383  ? 192.987 196.546 241.568 1.00 142.85 ? 383  PHE A CZ  1 
ATOM   10747 N N   . THR B  1 384  ? 191.077 190.285 238.755 1.00 147.05 ? 384  THR A N   1 
ATOM   10748 C CA  . THR B  1 384  ? 190.922 188.853 238.533 1.00 147.05 ? 384  THR A CA  1 
ATOM   10749 C C   . THR B  1 384  ? 191.485 188.020 239.679 1.00 147.05 ? 384  THR A C   1 
ATOM   10750 O O   . THR B  1 384  ? 190.858 187.038 240.090 1.00 147.05 ? 384  THR A O   1 
ATOM   10751 C CB  . THR B  1 384  ? 191.593 188.441 237.221 1.00 147.05 ? 384  THR A CB  1 
ATOM   10752 O OG1 . THR B  1 384  ? 192.997 188.710 237.294 1.00 147.05 ? 384  THR A OG1 1 
ATOM   10753 C CG2 . THR B  1 384  ? 190.988 189.203 236.053 1.00 147.05 ? 384  THR A CG2 1 
ATOM   10754 N N   . SER B  1 385  ? 192.653 188.385 240.205 1.00 140.51 ? 385  SER A N   1 
ATOM   10755 C CA  . SER B  1 385  ? 193.248 187.640 241.307 1.00 140.51 ? 385  SER A CA  1 
ATOM   10756 C C   . SER B  1 385  ? 194.135 188.560 242.133 1.00 140.51 ? 385  SER A C   1 
ATOM   10757 O O   . SER B  1 385  ? 194.922 189.341 241.579 1.00 140.51 ? 385  SER A O   1 
ATOM   10758 C CB  . SER B  1 385  ? 194.052 186.441 240.797 1.00 140.51 ? 385  SER A CB  1 
ATOM   10759 O OG  . SER B  1 385  ? 195.225 186.863 240.135 1.00 140.51 ? 385  SER A OG  1 
ATOM   10760 N N   . VAL B  1 386  ? 193.991 188.452 243.459 1.00 130.33 ? 386  VAL A N   1 
ATOM   10761 C CA  . VAL B  1 386  ? 194.677 189.288 244.439 1.00 130.33 ? 386  VAL A CA  1 
ATOM   10762 C C   . VAL B  1 386  ? 195.322 188.388 245.487 1.00 130.33 ? 386  VAL A C   1 
ATOM   10763 O O   . VAL B  1 386  ? 194.658 187.512 246.056 1.00 130.33 ? 386  VAL A O   1 
ATOM   10764 C CB  . VAL B  1 386  ? 193.714 190.277 245.128 1.00 130.33 ? 386  VAL A CB  1 
ATOM   10765 C CG1 . VAL B  1 386  ? 194.472 191.186 246.080 1.00 130.33 ? 386  VAL A CG1 1 
ATOM   10766 C CG2 . VAL B  1 386  ? 192.938 191.098 244.115 1.00 130.33 ? 386  VAL A CG2 1 
ATOM   10767 N N   . TYR B  1 387  ? 196.606 188.619 245.757 1.00 126.64 ? 387  TYR A N   1 
ATOM   10768 C CA  . TYR B  1 387  ? 197.335 187.956 246.829 1.00 126.64 ? 387  TYR A CA  1 
ATOM   10769 C C   . TYR B  1 387  ? 197.910 189.019 247.753 1.00 126.64 ? 387  TYR A C   1 
ATOM   10770 O O   . TYR B  1 387  ? 198.242 190.120 247.304 1.00 126.64 ? 387  TYR A O   1 
ATOM   10771 C CB  . TYR B  1 387  ? 198.456 187.076 246.274 1.00 126.64 ? 387  TYR A CB  1 
ATOM   10772 C CG  . TYR B  1 387  ? 197.978 185.789 245.647 1.00 126.64 ? 387  TYR A CG  1 
ATOM   10773 C CD1 . TYR B  1 387  ? 197.761 184.658 246.421 1.00 126.64 ? 387  TYR A CD1 1 
ATOM   10774 C CD2 . TYR B  1 387  ? 197.742 185.706 244.282 1.00 126.64 ? 387  TYR A CD2 1 
ATOM   10775 C CE1 . TYR B  1 387  ? 197.325 183.479 245.851 1.00 126.64 ? 387  TYR A CE1 1 
ATOM   10776 C CE2 . TYR B  1 387  ? 197.305 184.531 243.704 1.00 126.64 ? 387  TYR A CE2 1 
ATOM   10777 C CZ  . TYR B  1 387  ? 197.099 183.421 244.494 1.00 126.64 ? 387  TYR A CZ  1 
ATOM   10778 O OH  . TYR B  1 387  ? 196.663 182.248 243.925 1.00 126.64 ? 387  TYR A OH  1 
ATOM   10779 N N   . ALA B  1 388  ? 198.022 188.694 249.037 1.00 118.41 ? 388  ALA A N   1 
ATOM   10780 C CA  . ALA B  1 388  ? 198.529 189.617 250.045 1.00 118.41 ? 388  ALA A CA  1 
ATOM   10781 C C   . ALA B  1 388  ? 199.685 188.964 250.787 1.00 118.41 ? 388  ALA A C   1 
ATOM   10782 O O   . ALA B  1 388  ? 199.540 187.857 251.313 1.00 118.41 ? 388  ALA A O   1 
ATOM   10783 C CB  . ALA B  1 388  ? 197.425 190.017 251.022 1.00 118.41 ? 388  ALA A CB  1 
ATOM   10784 N N   . ASP B  1 389  ? 200.822 189.651 250.835 1.00 126.08 ? 389  ASP A N   1 
ATOM   10785 C CA  . ASP B  1 389  ? 202.006 189.179 251.543 1.00 126.08 ? 389  ASP A CA  1 
ATOM   10786 C C   . ASP B  1 389  ? 202.210 190.055 252.768 1.00 126.08 ? 389  ASP A C   1 
ATOM   10787 O O   . ASP B  1 389  ? 202.254 191.282 252.651 1.00 126.08 ? 389  ASP A O   1 
ATOM   10788 C CB  . ASP B  1 389  ? 203.238 189.222 250.641 1.00 126.08 ? 389  ASP A CB  1 
ATOM   10789 C CG  . ASP B  1 389  ? 203.068 188.398 249.385 1.00 126.08 ? 389  ASP A CG  1 
ATOM   10790 O OD1 . ASP B  1 389  ? 202.295 187.419 249.415 1.00 126.08 ? 389  ASP A OD1 1 
ATOM   10791 O OD2 . ASP B  1 389  ? 203.702 188.734 248.364 1.00 126.08 ? 389  ASP A OD2 1 
ATOM   10792 N N   . THR B  1 390  ? 202.348 189.429 253.934 1.00 122.92 ? 390  THR A N   1 
ATOM   10793 C CA  . THR B  1 390  ? 202.367 190.152 255.201 1.00 122.92 ? 390  THR A CA  1 
ATOM   10794 C C   . THR B  1 390  ? 203.664 189.893 255.960 1.00 122.92 ? 390  THR A C   1 
ATOM   10795 O O   . THR B  1 390  ? 204.151 188.758 255.990 1.00 122.92 ? 390  THR A O   1 
ATOM   10796 C CB  . THR B  1 390  ? 201.142 189.780 256.055 1.00 122.92 ? 390  THR A CB  1 
ATOM   10797 O OG1 . THR B  1 390  ? 201.168 190.509 257.288 1.00 122.92 ? 390  THR A OG1 1 
ATOM   10798 C CG2 . THR B  1 390  ? 201.046 188.275 256.319 1.00 122.92 ? 390  THR A CG2 1 
ATOM   10799 N N   . PHE B  1 391  ? 204.231 190.954 256.547 1.00 118.95 ? 391  PHE A N   1 
ATOM   10800 C CA  . PHE B  1 391  ? 205.360 190.811 257.464 1.00 118.95 ? 391  PHE A CA  1 
ATOM   10801 C C   . PHE B  1 391  ? 205.528 192.086 258.283 1.00 118.95 ? 391  PHE A C   1 
ATOM   10802 O O   . PHE B  1 391  ? 204.758 193.042 258.162 1.00 118.95 ? 391  PHE A O   1 
ATOM   10803 C CB  . PHE B  1 391  ? 206.671 190.466 256.739 1.00 118.95 ? 391  PHE A CB  1 
ATOM   10804 C CG  . PHE B  1 391  ? 206.948 191.306 255.528 1.00 118.95 ? 391  PHE A CG  1 
ATOM   10805 C CD1 . PHE B  1 391  ? 207.662 192.485 255.635 1.00 118.95 ? 391  PHE A CD1 1 
ATOM   10806 C CD2 . PHE B  1 391  ? 206.531 190.893 254.274 1.00 118.95 ? 391  PHE A CD2 1 
ATOM   10807 C CE1 . PHE B  1 391  ? 207.930 193.251 254.520 1.00 118.95 ? 391  PHE A CE1 1 
ATOM   10808 C CE2 . PHE B  1 391  ? 206.796 191.655 253.156 1.00 118.95 ? 391  PHE A CE2 1 
ATOM   10809 C CZ  . PHE B  1 391  ? 207.497 192.835 253.279 1.00 118.95 ? 391  PHE A CZ  1 
ATOM   10810 N N   . LEU B  1 392  ? 206.570 192.080 259.117 1.00 120.56 ? 392  LEU A N   1 
ATOM   10811 C CA  . LEU B  1 392  ? 206.862 193.141 260.074 1.00 120.56 ? 392  LEU A CA  1 
ATOM   10812 C C   . LEU B  1 392  ? 208.350 193.454 260.036 1.00 120.56 ? 392  LEU A C   1 
ATOM   10813 O O   . LEU B  1 392  ? 209.175 192.558 260.236 1.00 120.56 ? 392  LEU A O   1 
ATOM   10814 C CB  . LEU B  1 392  ? 206.452 192.717 261.488 1.00 120.56 ? 392  LEU A CB  1 
ATOM   10815 C CG  . LEU B  1 392  ? 206.689 193.682 262.650 1.00 120.56 ? 392  LEU A CG  1 
ATOM   10816 C CD1 . LEU B  1 392  ? 205.932 194.977 262.455 1.00 120.56 ? 392  LEU A CD1 1 
ATOM   10817 C CD2 . LEU B  1 392  ? 206.303 193.033 263.966 1.00 120.56 ? 392  LEU A CD2 1 
ATOM   10818 N N   . ILE B  1 393  ? 208.698 194.718 259.786 1.00 127.34 ? 393  ILE A N   1 
ATOM   10819 C CA  . ILE B  1 393  ? 210.090 195.137 259.659 1.00 127.34 ? 393  ILE A CA  1 
ATOM   10820 C C   . ILE B  1 393  ? 210.323 196.372 260.524 1.00 127.34 ? 393  ILE A C   1 
ATOM   10821 O O   . ILE B  1 393  ? 209.450 196.804 261.273 1.00 127.34 ? 393  ILE A O   1 
ATOM   10822 C CB  . ILE B  1 393  ? 210.491 195.418 258.196 1.00 127.34 ? 393  ILE A CB  1 
ATOM   10823 C CG1 . ILE B  1 393  ? 209.619 196.523 257.602 1.00 127.34 ? 393  ILE A CG1 1 
ATOM   10824 C CG2 . ILE B  1 393  ? 210.425 194.159 257.356 1.00 127.34 ? 393  ILE A CG2 1 
ATOM   10825 C CD1 . ILE B  1 393  ? 210.101 197.016 256.258 1.00 127.34 ? 393  ILE A CD1 1 
ATOM   10826 N N   . ARG B  1 394  ? 211.529 196.926 260.424 1.00 138.06 ? 394  ARG A N   1 
ATOM   10827 C CA  . ARG B  1 394  ? 211.817 198.210 261.041 1.00 138.06 ? 394  ARG A CA  1 
ATOM   10828 C C   . ARG B  1 394  ? 211.411 199.346 260.103 1.00 138.06 ? 394  ARG A C   1 
ATOM   10829 O O   . ARG B  1 394  ? 211.121 199.141 258.923 1.00 138.06 ? 394  ARG A O   1 
ATOM   10830 C CB  . ARG B  1 394  ? 213.296 198.324 261.405 1.00 138.06 ? 394  ARG A CB  1 
ATOM   10831 C CG  . ARG B  1 394  ? 213.659 197.720 262.742 1.00 138.06 ? 394  ARG A CG  1 
ATOM   10832 C CD  . ARG B  1 394  ? 215.071 198.099 263.150 1.00 138.06 ? 394  ARG A CD  1 
ATOM   10833 N NE  . ARG B  1 394  ? 216.052 197.746 262.134 1.00 138.06 ? 394  ARG A NE  1 
ATOM   10834 C CZ  . ARG B  1 394  ? 217.158 197.055 262.373 1.00 138.06 ? 394  ARG A CZ  1 
ATOM   10835 N NH1 . ARG B  1 394  ? 217.456 196.628 263.588 1.00 138.06 ? 394  ARG A NH1 1 
ATOM   10836 N NH2 . ARG B  1 394  ? 217.986 196.787 261.367 1.00 138.06 ? 394  ARG A NH2 1 
ATOM   10837 N N   . SER B  1 395  ? 211.399 200.566 260.644 1.00 131.29 ? 395  SER A N   1 
ATOM   10838 C CA  . SER B  1 395  ? 210.888 201.702 259.882 1.00 131.29 ? 395  SER A CA  1 
ATOM   10839 C C   . SER B  1 395  ? 211.861 202.157 258.802 1.00 131.29 ? 395  SER A C   1 
ATOM   10840 O O   . SER B  1 395  ? 211.452 202.825 257.847 1.00 131.29 ? 395  SER A O   1 
ATOM   10841 C CB  . SER B  1 395  ? 210.565 202.862 260.823 1.00 131.29 ? 395  SER A CB  1 
ATOM   10842 O OG  . SER B  1 395  ? 210.089 203.984 260.101 1.00 131.29 ? 395  SER A OG  1 
ATOM   10843 N N   . SER B  1 396  ? 213.142 201.814 258.929 1.00 133.68 ? 396  SER A N   1 
ATOM   10844 C CA  . SER B  1 396  ? 214.140 202.255 257.964 1.00 133.68 ? 396  SER A CA  1 
ATOM   10845 C C   . SER B  1 396  ? 214.116 201.466 256.662 1.00 133.68 ? 396  SER A C   1 
ATOM   10846 O O   . SER B  1 396  ? 214.675 201.937 255.666 1.00 133.68 ? 396  SER A O   1 
ATOM   10847 C CB  . SER B  1 396  ? 215.536 202.174 258.583 1.00 133.68 ? 396  SER A CB  1 
ATOM   10848 O OG  . SER B  1 396  ? 215.737 200.923 259.213 1.00 133.68 ? 396  SER A OG  1 
ATOM   10849 N N   . GLU B  1 397  ? 213.491 200.292 256.636 1.00 130.92 ? 397  GLU A N   1 
ATOM   10850 C CA  . GLU B  1 397  ? 213.495 199.436 255.457 1.00 130.92 ? 397  GLU A CA  1 
ATOM   10851 C C   . GLU B  1 397  ? 212.223 199.531 254.629 1.00 130.92 ? 397  GLU A C   1 
ATOM   10852 O O   . GLU B  1 397  ? 212.026 198.704 253.734 1.00 130.92 ? 397  GLU A O   1 
ATOM   10853 C CB  . GLU B  1 397  ? 213.735 197.980 255.861 1.00 130.92 ? 397  GLU A CB  1 
ATOM   10854 C CG  . GLU B  1 397  ? 215.111 197.710 256.437 1.00 130.92 ? 397  GLU A CG  1 
ATOM   10855 C CD  . GLU B  1 397  ? 215.144 197.804 257.943 1.00 130.92 ? 397  GLU A CD  1 
ATOM   10856 O OE1 . GLU B  1 397  ? 214.566 198.768 258.484 1.00 130.92 ? 397  GLU A OE1 1 
ATOM   10857 O OE2 . GLU B  1 397  ? 215.739 196.914 258.585 1.00 130.92 ? 397  GLU A OE2 1 
ATOM   10858 N N   . VAL B  1 398  ? 211.357 200.511 254.898 1.00 125.17 ? 398  VAL A N   1 
ATOM   10859 C CA  . VAL B  1 398  ? 210.197 200.715 254.036 1.00 125.17 ? 398  VAL A CA  1 
ATOM   10860 C C   . VAL B  1 398  ? 210.631 201.187 252.654 1.00 125.17 ? 398  VAL A C   1 
ATOM   10861 O O   . VAL B  1 398  ? 209.908 201.000 251.669 1.00 125.17 ? 398  VAL A O   1 
ATOM   10862 C CB  . VAL B  1 398  ? 209.202 201.692 254.689 1.00 125.17 ? 398  VAL A CB  1 
ATOM   10863 C CG1 . VAL B  1 398  ? 208.685 201.117 255.992 1.00 125.17 ? 398  VAL A CG1 1 
ATOM   10864 C CG2 . VAL B  1 398  ? 209.851 203.046 254.926 1.00 125.17 ? 398  VAL A CG2 1 
ATOM   10865 N N   . ARG B  1 399  ? 211.809 201.807 252.555 1.00 123.33 ? 399  ARG A N   1 
ATOM   10866 C CA  . ARG B  1 399  ? 212.389 202.118 251.257 1.00 123.33 ? 399  ARG A CA  1 
ATOM   10867 C C   . ARG B  1 399  ? 212.885 200.874 250.535 1.00 123.33 ? 399  ARG A C   1 
ATOM   10868 O O   . ARG B  1 399  ? 213.062 200.910 249.313 1.00 123.33 ? 399  ARG A O   1 
ATOM   10869 C CB  . ARG B  1 399  ? 213.535 203.113 251.433 1.00 123.33 ? 399  ARG A CB  1 
ATOM   10870 C CG  . ARG B  1 399  ? 214.609 202.625 252.388 1.00 123.33 ? 399  ARG A CG  1 
ATOM   10871 C CD  . ARG B  1 399  ? 215.886 203.430 252.268 1.00 123.33 ? 399  ARG A CD  1 
ATOM   10872 N NE  . ARG B  1 399  ? 217.005 202.756 252.914 1.00 123.33 ? 399  ARG A NE  1 
ATOM   10873 C CZ  . ARG B  1 399  ? 217.836 201.926 252.299 1.00 123.33 ? 399  ARG A CZ  1 
ATOM   10874 N NH1 . ARG B  1 399  ? 217.708 201.649 251.012 1.00 123.33 ? 399  ARG A NH1 1 
ATOM   10875 N NH2 . ARG B  1 399  ? 218.819 201.361 252.992 1.00 123.33 ? 399  ARG A NH2 1 
ATOM   10876 N N   . GLN B  1 400  ? 213.112 199.775 251.256 1.00 126.28 ? 400  GLN A N   1 
ATOM   10877 C CA  . GLN B  1 400  ? 213.682 198.584 250.642 1.00 126.28 ? 400  GLN A CA  1 
ATOM   10878 C C   . GLN B  1 400  ? 212.646 197.679 249.993 1.00 126.28 ? 400  GLN A C   1 
ATOM   10879 O O   . GLN B  1 400  ? 213.029 196.703 249.342 1.00 126.28 ? 400  GLN A O   1 
ATOM   10880 C CB  . GLN B  1 400  ? 214.489 197.790 251.670 1.00 126.28 ? 400  GLN A CB  1 
ATOM   10881 C CG  . GLN B  1 400  ? 215.765 198.486 252.106 1.00 126.28 ? 400  GLN A CG  1 
ATOM   10882 C CD  . GLN B  1 400  ? 216.593 197.652 253.058 1.00 126.28 ? 400  GLN A CD  1 
ATOM   10883 O OE1 . GLN B  1 400  ? 216.587 196.424 252.990 1.00 126.28 ? 400  GLN A OE1 1 
ATOM   10884 N NE2 . GLN B  1 400  ? 217.324 198.315 253.945 1.00 126.28 ? 400  GLN A NE2 1 
ATOM   10885 N N   . VAL B  1 401  ? 211.357 197.965 250.145 1.00 117.05 ? 401  VAL A N   1 
ATOM   10886 C CA  . VAL B  1 401  ? 210.315 197.202 249.437 1.00 117.05 ? 401  VAL A CA  1 
ATOM   10887 C C   . VAL B  1 401  ? 209.918 198.034 248.219 1.00 117.05 ? 401  VAL A C   1 
ATOM   10888 O O   . VAL B  1 401  ? 208.975 198.831 248.220 1.00 117.05 ? 401  VAL A O   1 
ATOM   10889 C CB  . VAL B  1 401  ? 209.150 196.808 250.360 1.00 117.05 ? 401  VAL A CB  1 
ATOM   10890 C CG1 . VAL B  1 401  ? 209.650 195.820 251.385 1.00 117.05 ? 401  VAL A CG1 1 
ATOM   10891 C CG2 . VAL B  1 401  ? 208.621 197.995 251.157 1.00 117.05 ? 401  VAL A CG2 1 
ATOM   10892 N N   . ALA B  1 402  ? 210.661 197.829 247.134 1.00 119.87 ? 402  ALA A N   1 
ATOM   10893 C CA  . ALA B  1 402  ? 210.457 198.553 245.888 1.00 119.87 ? 402  ALA A CA  1 
ATOM   10894 C C   . ALA B  1 402  ? 211.089 197.749 244.767 1.00 119.87 ? 402  ALA A C   1 
ATOM   10895 O O   . ALA B  1 402  ? 212.073 197.040 245.004 1.00 119.87 ? 402  ALA A O   1 
ATOM   10896 C CB  . ALA B  1 402  ? 211.073 199.958 245.954 1.00 119.87 ? 402  ALA A CB  1 
ATOM   10897 N N   . PRO B  1 403  ? 210.548 197.819 243.550 1.00 127.64 ? 403  PRO A N   1 
ATOM   10898 C CA  . PRO B  1 403  ? 211.155 197.090 242.425 1.00 127.64 ? 403  PRO A CA  1 
ATOM   10899 C C   . PRO B  1 403  ? 212.509 197.680 242.059 1.00 127.64 ? 403  PRO A C   1 
ATOM   10900 O O   . PRO B  1 403  ? 212.634 198.884 241.831 1.00 127.64 ? 403  PRO A O   1 
ATOM   10901 C CB  . PRO B  1 403  ? 210.135 197.270 241.294 1.00 127.64 ? 403  PRO A CB  1 
ATOM   10902 C CG  . PRO B  1 403  ? 208.854 197.600 241.983 1.00 127.64 ? 403  PRO A CG  1 
ATOM   10903 C CD  . PRO B  1 403  ? 209.245 198.397 243.186 1.00 127.64 ? 403  PRO A CD  1 
ATOM   10904 N N   . GLY B  1 404  ? 213.527 196.821 242.011 1.00 134.35 ? 404  GLY A N   1 
ATOM   10905 C CA  . GLY B  1 404  ? 214.860 197.223 241.621 1.00 134.35 ? 404  GLY A CA  1 
ATOM   10906 C C   . GLY B  1 404  ? 215.707 197.815 242.725 1.00 134.35 ? 404  GLY A C   1 
ATOM   10907 O O   . GLY B  1 404  ? 216.886 198.107 242.488 1.00 134.35 ? 404  GLY A O   1 
ATOM   10908 N N   . GLU B  1 405  ? 215.155 198.001 243.919 1.00 132.34 ? 405  GLU A N   1 
ATOM   10909 C CA  . GLU B  1 405  ? 215.917 198.566 245.018 1.00 132.34 ? 405  GLU A CA  1 
ATOM   10910 C C   . GLU B  1 405  ? 216.520 197.440 245.857 1.00 132.34 ? 405  GLU A C   1 
ATOM   10911 O O   . GLU B  1 405  ? 215.983 196.332 245.928 1.00 132.34 ? 405  GLU A O   1 
ATOM   10912 C CB  . GLU B  1 405  ? 215.015 199.471 245.860 1.00 132.34 ? 405  GLU A CB  1 
ATOM   10913 C CG  . GLU B  1 405  ? 215.713 200.640 246.534 1.00 132.34 ? 405  GLU A CG  1 
ATOM   10914 C CD  . GLU B  1 405  ? 216.363 200.257 247.838 1.00 132.34 ? 405  GLU A CD  1 
ATOM   10915 O OE1 . GLU B  1 405  ? 215.979 199.212 248.397 1.00 132.34 ? 405  GLU A OE1 1 
ATOM   10916 O OE2 . GLU B  1 405  ? 217.253 200.998 248.305 1.00 132.34 ? 405  GLU A OE2 1 
ATOM   10917 N N   . THR B  1 406  ? 217.658 197.725 246.489 1.00 131.69 ? 406  THR A N   1 
ATOM   10918 C CA  . THR B  1 406  ? 218.416 196.702 247.195 1.00 131.69 ? 406  THR A CA  1 
ATOM   10919 C C   . THR B  1 406  ? 218.710 197.130 248.627 1.00 131.69 ? 406  THR A C   1 
ATOM   10920 O O   . THR B  1 406  ? 218.608 198.305 248.989 1.00 131.69 ? 406  THR A O   1 
ATOM   10921 C CB  . THR B  1 406  ? 219.734 196.375 246.479 1.00 131.69 ? 406  THR A CB  1 
ATOM   10922 O OG1 . THR B  1 406  ? 220.295 195.180 247.035 1.00 131.69 ? 406  THR A OG1 1 
ATOM   10923 C CG2 . THR B  1 406  ? 220.729 197.511 246.640 1.00 131.69 ? 406  THR A CG2 1 
ATOM   10924 N N   . GLY B  1 407  ? 219.087 196.151 249.432 1.00 129.82 ? 407  GLY A N   1 
ATOM   10925 C CA  . GLY B  1 407  ? 219.345 196.358 250.841 1.00 129.82 ? 407  GLY A CA  1 
ATOM   10926 C C   . GLY B  1 407  ? 219.428 195.019 251.544 1.00 129.82 ? 407  GLY A C   1 
ATOM   10927 O O   . GLY B  1 407  ? 219.531 193.974 250.911 1.00 129.82 ? 407  GLY A O   1 
ATOM   10928 N N   . VAL B  1 408  ? 219.381 195.071 252.877 1.00 124.66 ? 408  VAL A N   1 
ATOM   10929 C CA  . VAL B  1 408  ? 219.437 193.844 253.668 1.00 124.66 ? 408  VAL A CA  1 
ATOM   10930 C C   . VAL B  1 408  ? 218.166 193.008 253.528 1.00 124.66 ? 408  VAL A C   1 
ATOM   10931 O O   . VAL B  1 408  ? 218.229 191.776 253.624 1.00 124.66 ? 408  VAL A O   1 
ATOM   10932 C CB  . VAL B  1 408  ? 219.752 194.181 255.139 1.00 124.66 ? 408  VAL A CB  1 
ATOM   10933 C CG1 . VAL B  1 408  ? 218.585 194.878 255.827 1.00 124.66 ? 408  VAL A CG1 1 
ATOM   10934 C CG2 . VAL B  1 408  ? 220.165 192.934 255.909 1.00 124.66 ? 408  VAL A CG2 1 
ATOM   10935 N N   . ILE B  1 409  ? 217.022 193.632 253.268 1.00 121.04 ? 409  ILE A N   1 
ATOM   10936 C CA  . ILE B  1 409  ? 215.762 192.909 253.143 1.00 121.04 ? 409  ILE A CA  1 
ATOM   10937 C C   . ILE B  1 409  ? 215.529 192.455 251.709 1.00 121.04 ? 409  ILE A C   1 
ATOM   10938 O O   . ILE B  1 409  ? 215.020 191.359 251.461 1.00 121.04 ? 409  ILE A O   1 
ATOM   10939 C CB  . ILE B  1 409  ? 214.605 193.796 253.653 1.00 121.04 ? 409  ILE A CB  1 
ATOM   10940 C CG1 . ILE B  1 409  ? 214.848 194.197 255.107 1.00 121.04 ? 409  ILE A CG1 1 
ATOM   10941 C CG2 . ILE B  1 409  ? 213.272 193.082 253.545 1.00 121.04 ? 409  ILE A CG2 1 
ATOM   10942 C CD1 . ILE B  1 409  ? 214.967 193.024 256.045 1.00 121.04 ? 409  ILE A CD1 1 
ATOM   10943 N N   . ALA B  1 410  ? 215.939 193.278 250.747 1.00 127.33 ? 410  ALA A N   1 
ATOM   10944 C CA  . ALA B  1 410  ? 215.583 193.080 249.350 1.00 127.33 ? 410  ALA A CA  1 
ATOM   10945 C C   . ALA B  1 410  ? 216.356 191.960 248.665 1.00 127.33 ? 410  ALA A C   1 
ATOM   10946 O O   . ALA B  1 410  ? 216.047 191.646 247.512 1.00 127.33 ? 410  ALA A O   1 
ATOM   10947 C CB  . ALA B  1 410  ? 215.785 194.381 248.574 1.00 127.33 ? 410  ALA A CB  1 
ATOM   10948 N N   . ASP B  1 411  ? 217.350 191.361 249.315 1.00 135.19 ? 411  ASP A N   1 
ATOM   10949 C CA  . ASP B  1 411  ? 218.115 190.288 248.692 1.00 135.19 ? 411  ASP A CA  1 
ATOM   10950 C C   . ASP B  1 411  ? 218.120 188.995 249.494 1.00 135.19 ? 411  ASP A C   1 
ATOM   10951 O O   . ASP B  1 411  ? 218.209 187.910 248.914 1.00 135.19 ? 411  ASP A O   1 
ATOM   10952 C CB  . ASP B  1 411  ? 219.557 190.754 248.423 1.00 135.19 ? 411  ASP A CB  1 
ATOM   10953 C CG  . ASP B  1 411  ? 220.268 191.258 249.671 1.00 135.19 ? 411  ASP A CG  1 
ATOM   10954 O OD1 . ASP B  1 411  ? 219.750 191.099 250.796 1.00 135.19 ? 411  ASP A OD1 1 
ATOM   10955 O OD2 . ASP B  1 411  ? 221.366 191.833 249.519 1.00 135.19 ? 411  ASP A OD2 1 
ATOM   10956 N N   . TYR B  1 412  ? 218.025 189.080 250.819 1.00 129.96 ? 412  TYR A N   1 
ATOM   10957 C CA  . TYR B  1 412  ? 218.135 187.906 251.668 1.00 129.96 ? 412  TYR A CA  1 
ATOM   10958 C C   . TYR B  1 412  ? 216.822 187.490 252.313 1.00 129.96 ? 412  TYR A C   1 
ATOM   10959 O O   . TYR B  1 412  ? 216.723 186.356 252.791 1.00 129.96 ? 412  TYR A O   1 
ATOM   10960 C CB  . TYR B  1 412  ? 219.179 188.145 252.768 1.00 129.96 ? 412  TYR A CB  1 
ATOM   10961 C CG  . TYR B  1 412  ? 220.607 188.151 252.271 1.00 129.96 ? 412  TYR A CG  1 
ATOM   10962 C CD1 . TYR B  1 412  ? 220.931 187.646 251.019 1.00 129.96 ? 412  TYR A CD1 1 
ATOM   10963 C CD2 . TYR B  1 412  ? 221.631 188.669 253.053 1.00 129.96 ? 412  TYR A CD2 1 
ATOM   10964 C CE1 . TYR B  1 412  ? 222.232 187.654 250.562 1.00 129.96 ? 412  TYR A CE1 1 
ATOM   10965 C CE2 . TYR B  1 412  ? 222.936 188.680 252.604 1.00 129.96 ? 412  TYR A CE2 1 
ATOM   10966 C CZ  . TYR B  1 412  ? 223.230 188.171 251.358 1.00 129.96 ? 412  TYR A CZ  1 
ATOM   10967 O OH  . TYR B  1 412  ? 224.528 188.179 250.906 1.00 129.96 ? 412  TYR A OH  1 
ATOM   10968 N N   . ASN B  1 413  ? 215.822 188.366 252.350 1.00 122.92 ? 413  ASN A N   1 
ATOM   10969 C CA  . ASN B  1 413  ? 214.576 188.075 253.045 1.00 122.92 ? 413  ASN A CA  1 
ATOM   10970 C C   . ASN B  1 413  ? 213.356 188.150 252.142 1.00 122.92 ? 413  ASN A C   1 
ATOM   10971 O O   . ASN B  1 413  ? 212.526 187.235 252.157 1.00 122.92 ? 413  ASN A O   1 
ATOM   10972 C CB  . ASN B  1 413  ? 214.411 189.034 254.232 1.00 122.92 ? 413  ASN A CB  1 
ATOM   10973 C CG  . ASN B  1 413  ? 215.542 188.918 255.230 1.00 122.92 ? 413  ASN A CG  1 
ATOM   10974 O OD1 . ASN B  1 413  ? 215.461 188.160 256.194 1.00 122.92 ? 413  ASN A OD1 1 
ATOM   10975 N ND2 . ASN B  1 413  ? 216.611 189.670 255.000 1.00 122.92 ? 413  ASN A ND2 1 
ATOM   10976 N N   . TYR B  1 414  ? 213.220 189.214 251.354 1.00 119.82 ? 414  TYR A N   1 
ATOM   10977 C CA  . TYR B  1 414  ? 212.008 189.430 250.566 1.00 119.82 ? 414  TYR A CA  1 
ATOM   10978 C C   . TYR B  1 414  ? 212.346 190.340 249.394 1.00 119.82 ? 414  TYR A C   1 
ATOM   10979 O O   . TYR B  1 414  ? 212.690 191.506 249.600 1.00 119.82 ? 414  TYR A O   1 
ATOM   10980 C CB  . TYR B  1 414  ? 210.907 190.037 251.430 1.00 119.82 ? 414  TYR A CB  1 
ATOM   10981 C CG  . TYR B  1 414  ? 209.564 190.127 250.751 1.00 119.82 ? 414  TYR A CG  1 
ATOM   10982 C CD1 . TYR B  1 414  ? 208.728 189.024 250.676 1.00 119.82 ? 414  TYR A CD1 1 
ATOM   10983 C CD2 . TYR B  1 414  ? 209.126 191.321 250.196 1.00 119.82 ? 414  TYR A CD2 1 
ATOM   10984 C CE1 . TYR B  1 414  ? 207.497 189.104 250.059 1.00 119.82 ? 414  TYR A CE1 1 
ATOM   10985 C CE2 . TYR B  1 414  ? 207.897 191.410 249.578 1.00 119.82 ? 414  TYR A CE2 1 
ATOM   10986 C CZ  . TYR B  1 414  ? 207.087 190.300 249.512 1.00 119.82 ? 414  TYR A CZ  1 
ATOM   10987 O OH  . TYR B  1 414  ? 205.862 190.385 248.896 1.00 119.82 ? 414  TYR A OH  1 
ATOM   10988 N N   . LYS B  1 415  ? 212.239 189.817 248.176 1.00 124.05 ? 415  LYS A N   1 
ATOM   10989 C CA  . LYS B  1 415  ? 212.526 190.577 246.967 1.00 124.05 ? 415  LYS A CA  1 
ATOM   10990 C C   . LYS B  1 415  ? 211.272 190.695 246.114 1.00 124.05 ? 415  LYS A C   1 
ATOM   10991 O O   . LYS B  1 415  ? 210.593 189.695 245.859 1.00 124.05 ? 415  LYS A O   1 
ATOM   10992 C CB  . LYS B  1 415  ? 213.644 189.923 246.153 1.00 124.05 ? 415  LYS A CB  1 
ATOM   10993 C CG  . LYS B  1 415  ? 213.948 190.652 244.854 1.00 124.05 ? 415  LYS A CG  1 
ATOM   10994 C CD  . LYS B  1 415  ? 215.037 189.966 244.054 1.00 124.05 ? 415  LYS A CD  1 
ATOM   10995 C CE  . LYS B  1 415  ? 216.410 190.476 244.450 1.00 124.05 ? 415  LYS A CE  1 
ATOM   10996 N NZ  . LYS B  1 415  ? 216.628 191.874 243.986 1.00 124.05 ? 415  LYS A NZ  1 
ATOM   10997 N N   . LEU B  1 416  ? 210.970 191.923 245.671 1.00 123.95 ? 416  LEU A N   1 
ATOM   10998 C CA  . LEU B  1 416  ? 209.894 192.215 244.739 1.00 123.95 ? 416  LEU A CA  1 
ATOM   10999 C C   . LEU B  1 416  ? 210.347 191.969 243.304 1.00 123.95 ? 416  LEU A C   1 
ATOM   11000 O O   . LEU B  1 416  ? 211.525 192.147 242.980 1.00 123.95 ? 416  LEU A O   1 
ATOM   11001 C CB  . LEU B  1 416  ? 209.445 193.665 244.886 1.00 123.95 ? 416  LEU A CB  1 
ATOM   11002 C CG  . LEU B  1 416  ? 208.618 194.011 246.122 1.00 123.95 ? 416  LEU A CG  1 
ATOM   11003 C CD1 . LEU B  1 416  ? 208.066 195.419 246.007 1.00 123.95 ? 416  LEU A CD1 1 
ATOM   11004 C CD2 . LEU B  1 416  ? 207.492 193.011 246.305 1.00 123.95 ? 416  LEU A CD2 1 
ATOM   11005 N N   . PRO B  1 417  ? 209.439 191.556 242.423 1.00 132.14 ? 417  PRO A N   1 
ATOM   11006 C CA  . PRO B  1 417  ? 209.802 191.400 241.012 1.00 132.14 ? 417  PRO A CA  1 
ATOM   11007 C C   . PRO B  1 417  ? 210.011 192.747 240.339 1.00 132.14 ? 417  PRO A C   1 
ATOM   11008 O O   . PRO B  1 417  ? 209.614 193.799 240.842 1.00 132.14 ? 417  PRO A O   1 
ATOM   11009 C CB  . PRO B  1 417  ? 208.602 190.659 240.412 1.00 132.14 ? 417  PRO A CB  1 
ATOM   11010 C CG  . PRO B  1 417  ? 207.479 190.939 241.345 1.00 132.14 ? 417  PRO A CG  1 
ATOM   11011 C CD  . PRO B  1 417  ? 208.091 191.036 242.705 1.00 132.14 ? 417  PRO A CD  1 
ATOM   11012 N N   . ASP B  1 418  ? 210.663 192.699 239.177 1.00 145.12 ? 418  ASP A N   1 
ATOM   11013 C CA  . ASP B  1 418  ? 210.953 193.925 238.442 1.00 145.12 ? 418  ASP A CA  1 
ATOM   11014 C C   . ASP B  1 418  ? 209.698 194.482 237.780 1.00 145.12 ? 418  ASP A C   1 
ATOM   11015 O O   . ASP B  1 418  ? 209.370 195.662 237.943 1.00 145.12 ? 418  ASP A O   1 
ATOM   11016 C CB  . ASP B  1 418  ? 212.042 193.664 237.406 1.00 145.12 ? 418  ASP A CB  1 
ATOM   11017 C CG  . ASP B  1 418  ? 213.392 193.392 238.036 1.00 145.12 ? 418  ASP A CG  1 
ATOM   11018 O OD1 . ASP B  1 418  ? 213.649 193.915 239.141 1.00 145.12 ? 418  ASP A OD1 1 
ATOM   11019 O OD2 . ASP B  1 418  ? 214.196 192.655 237.428 1.00 145.12 ? 418  ASP A OD2 1 
ATOM   11020 N N   . ASP B  1 419  ? 208.985 193.648 237.029 1.00 145.28 ? 419  ASP A N   1 
ATOM   11021 C CA  . ASP B  1 419  ? 207.724 194.042 236.397 1.00 145.28 ? 419  ASP A CA  1 
ATOM   11022 C C   . ASP B  1 419  ? 206.540 193.873 237.347 1.00 145.28 ? 419  ASP A C   1 
ATOM   11023 O O   . ASP B  1 419  ? 205.526 193.252 237.032 1.00 145.28 ? 419  ASP A O   1 
ATOM   11024 C CB  . ASP B  1 419  ? 207.532 193.255 235.104 1.00 145.28 ? 419  ASP A CB  1 
ATOM   11025 C CG  . ASP B  1 419  ? 207.558 191.749 235.319 1.00 145.28 ? 419  ASP A CG  1 
ATOM   11026 O OD1 . ASP B  1 419  ? 208.668 191.178 235.363 1.00 145.28 ? 419  ASP A OD1 1 
ATOM   11027 O OD2 . ASP B  1 419  ? 206.477 191.133 235.422 1.00 145.28 ? 419  ASP A OD2 1 
ATOM   11028 N N   . PHE B  1 420  ? 206.656 194.476 238.526 1.00 131.80 ? 420  PHE A N   1 
ATOM   11029 C CA  . PHE B  1 420  ? 205.692 194.265 239.596 1.00 131.80 ? 420  PHE A CA  1 
ATOM   11030 C C   . PHE B  1 420  ? 204.512 195.213 239.444 1.00 131.80 ? 420  PHE A C   1 
ATOM   11031 O O   . PHE B  1 420  ? 204.646 196.421 239.661 1.00 131.80 ? 420  PHE A O   1 
ATOM   11032 C CB  . PHE B  1 420  ? 206.355 194.466 240.954 1.00 131.80 ? 420  PHE A CB  1 
ATOM   11033 C CG  . PHE B  1 420  ? 205.385 194.522 242.095 1.00 131.80 ? 420  PHE A CG  1 
ATOM   11034 C CD1 . PHE B  1 420  ? 204.567 193.441 242.382 1.00 131.80 ? 420  PHE A CD1 1 
ATOM   11035 C CD2 . PHE B  1 420  ? 205.285 195.659 242.876 1.00 131.80 ? 420  PHE A CD2 1 
ATOM   11036 C CE1 . PHE B  1 420  ? 203.671 193.495 243.432 1.00 131.80 ? 420  PHE A CE1 1 
ATOM   11037 C CE2 . PHE B  1 420  ? 204.392 195.719 243.928 1.00 131.80 ? 420  PHE A CE2 1 
ATOM   11038 C CZ  . PHE B  1 420  ? 203.584 194.636 244.205 1.00 131.80 ? 420  PHE A CZ  1 
ATOM   11039 N N   . THR B  1 421  ? 203.359 194.668 239.070 1.00 130.80 ? 421  THR A N   1 
ATOM   11040 C CA  . THR B  1 421  ? 202.093 195.381 239.149 1.00 130.80 ? 421  THR A CA  1 
ATOM   11041 C C   . THR B  1 421  ? 201.439 195.039 240.484 1.00 130.80 ? 421  THR A C   1 
ATOM   11042 O O   . THR B  1 421  ? 201.376 193.868 240.875 1.00 130.80 ? 421  THR A O   1 
ATOM   11043 C CB  . THR B  1 421  ? 201.190 195.066 237.947 1.00 130.80 ? 421  THR A CB  1 
ATOM   11044 O OG1 . THR B  1 421  ? 200.000 195.865 238.006 1.00 130.80 ? 421  THR A OG1 1 
ATOM   11045 C CG2 . THR B  1 421  ? 200.844 193.577 237.813 1.00 130.80 ? 421  THR A CG2 1 
ATOM   11046 N N   . GLY B  1 422  ? 201.040 196.065 241.220 1.00 128.09 ? 422  GLY A N   1 
ATOM   11047 C CA  . GLY B  1 422  ? 200.492 195.861 242.544 1.00 128.09 ? 422  GLY A CA  1 
ATOM   11048 C C   . GLY B  1 422  ? 200.565 197.148 243.340 1.00 128.09 ? 422  GLY A C   1 
ATOM   11049 O O   . GLY B  1 422  ? 200.698 198.234 242.783 1.00 128.09 ? 422  GLY A O   1 
ATOM   11050 N N   . CYS B  1 423  ? 200.475 197.000 244.660 1.00 125.11 ? 423  CYS A N   1 
ATOM   11051 C CA  . CYS B  1 423  ? 200.606 198.144 245.552 1.00 125.11 ? 423  CYS A CA  1 
ATOM   11052 C C   . CYS B  1 423  ? 201.032 197.695 246.942 1.00 125.11 ? 423  CYS A C   1 
ATOM   11053 O O   . CYS B  1 423  ? 200.464 196.758 247.505 1.00 125.11 ? 423  CYS A O   1 
ATOM   11054 C CB  . CYS B  1 423  ? 199.296 198.935 245.642 1.00 125.11 ? 423  CYS A CB  1 
ATOM   11055 S SG  . CYS B  1 423  ? 199.492 200.556 246.410 1.00 125.11 ? 423  CYS A SG  1 
ATOM   11056 N N   . VAL B  1 424  ? 202.025 198.379 247.496 1.00 115.96 ? 424  VAL A N   1 
ATOM   11057 C CA  . VAL B  1 424  ? 202.526 198.103 248.835 1.00 115.96 ? 424  VAL A CA  1 
ATOM   11058 C C   . VAL B  1 424  ? 201.970 199.160 249.783 1.00 115.96 ? 424  VAL A C   1 
ATOM   11059 O O   . VAL B  1 424  ? 201.964 200.359 249.466 1.00 115.96 ? 424  VAL A O   1 
ATOM   11060 C CB  . VAL B  1 424  ? 204.065 198.033 248.867 1.00 115.96 ? 424  VAL A CB  1 
ATOM   11061 C CG1 . VAL B  1 424  ? 204.711 199.302 248.355 1.00 115.96 ? 424  VAL A CG1 1 
ATOM   11062 C CG2 . VAL B  1 424  ? 204.553 197.762 250.277 1.00 115.96 ? 424  VAL A CG2 1 
ATOM   11063 N N   . ILE B  1 425  ? 201.428 198.703 250.914 1.00 116.27 ? 425  ILE A N   1 
ATOM   11064 C CA  . ILE B  1 425  ? 200.994 199.578 251.993 1.00 116.27 ? 425  ILE A CA  1 
ATOM   11065 C C   . ILE B  1 425  ? 201.736 199.203 253.266 1.00 116.27 ? 425  ILE A C   1 
ATOM   11066 O O   . ILE B  1 425  ? 201.763 198.032 253.668 1.00 116.27 ? 425  ILE A O   1 
ATOM   11067 C CB  . ILE B  1 425  ? 199.455 199.576 252.156 1.00 116.27 ? 425  ILE A CB  1 
ATOM   11068 C CG1 . ILE B  1 425  ? 198.980 200.686 253.098 1.00 116.27 ? 425  ILE A CG1 1 
ATOM   11069 C CG2 . ILE B  1 425  ? 198.870 198.208 252.411 1.00 116.27 ? 425  ILE A CG2 1 
ATOM   11070 C CD1 . ILE B  1 425  ? 199.197 202.041 252.592 1.00 116.27 ? 425  ILE A CD1 1 
ATOM   11071 N N   . ALA B  1 426  ? 202.380 200.202 253.862 1.00 117.42 ? 426  ALA A N   1 
ATOM   11072 C CA  . ALA B  1 426  ? 203.132 200.014 255.095 1.00 117.42 ? 426  ALA A CA  1 
ATOM   11073 C C   . ALA B  1 426  ? 202.657 201.030 256.116 1.00 117.42 ? 426  ALA A C   1 
ATOM   11074 O O   . ALA B  1 426  ? 202.337 202.172 255.765 1.00 117.42 ? 426  ALA A O   1 
ATOM   11075 C CB  . ALA B  1 426  ? 204.638 200.166 254.868 1.00 117.42 ? 426  ALA A CB  1 
ATOM   11076 N N   . TRP B  1 427  ? 202.614 200.609 257.378 1.00 125.18 ? 427  TRP A N   1 
ATOM   11077 C CA  . TRP B  1 427  ? 202.033 201.450 258.414 1.00 125.18 ? 427  TRP A CA  1 
ATOM   11078 C C   . TRP B  1 427  ? 202.634 201.098 259.767 1.00 125.18 ? 427  TRP A C   1 
ATOM   11079 O O   . TRP B  1 427  ? 202.905 199.933 260.062 1.00 125.18 ? 427  TRP A O   1 
ATOM   11080 C CB  . TRP B  1 427  ? 200.506 201.318 258.404 1.00 125.18 ? 427  TRP A CB  1 
ATOM   11081 C CG  . TRP B  1 427  ? 199.977 199.984 258.807 1.00 125.18 ? 427  TRP A CG  1 
ATOM   11082 C CD1 . TRP B  1 427  ? 199.981 198.842 258.061 1.00 125.18 ? 427  TRP A CD1 1 
ATOM   11083 C CD2 . TRP B  1 427  ? 199.246 199.681 259.997 1.00 125.18 ? 427  TRP A CD2 1 
ATOM   11084 N NE1 . TRP B  1 427  ? 199.362 197.827 258.744 1.00 125.18 ? 427  TRP A NE1 1 
ATOM   11085 C CE2 . TRP B  1 427  ? 198.892 198.319 259.933 1.00 125.18 ? 427  TRP A CE2 1 
ATOM   11086 C CE3 . TRP B  1 427  ? 198.879 200.421 261.122 1.00 125.18 ? 427  TRP A CE3 1 
ATOM   11087 C CZ2 . TRP B  1 427  ? 198.191 197.684 260.951 1.00 125.18 ? 427  TRP A CZ2 1 
ATOM   11088 C CZ3 . TRP B  1 427  ? 198.177 199.791 262.129 1.00 125.18 ? 427  TRP A CZ3 1 
ATOM   11089 C CH2 . TRP B  1 427  ? 197.845 198.434 262.039 1.00 125.18 ? 427  TRP A CH2 1 
ATOM   11090 N N   . ASN B  1 428  ? 202.828 202.127 260.588 1.00 131.47 ? 428  ASN A N   1 
ATOM   11091 C CA  . ASN B  1 428  ? 203.632 202.017 261.799 1.00 131.47 ? 428  ASN A CA  1 
ATOM   11092 C C   . ASN B  1 428  ? 202.799 201.479 262.956 1.00 131.47 ? 428  ASN A C   1 
ATOM   11093 O O   . ASN B  1 428  ? 201.733 202.019 263.267 1.00 131.47 ? 428  ASN A O   1 
ATOM   11094 C CB  . ASN B  1 428  ? 204.215 203.382 262.158 1.00 131.47 ? 428  ASN A CB  1 
ATOM   11095 C CG  . ASN B  1 428  ? 205.184 203.322 263.326 1.00 131.47 ? 428  ASN A CG  1 
ATOM   11096 O OD1 . ASN B  1 428  ? 205.623 202.248 263.737 1.00 131.47 ? 428  ASN A OD1 1 
ATOM   11097 N ND2 . ASN B  1 428  ? 205.516 204.484 263.872 1.00 131.47 ? 428  ASN A ND2 1 
ATOM   11098 N N   . THR B  1 429  ? 203.297 200.415 263.599 1.00 137.36 ? 429  THR A N   1 
ATOM   11099 C CA  . THR B  1 429  ? 202.775 199.920 264.877 1.00 137.36 ? 429  THR A CA  1 
ATOM   11100 C C   . THR B  1 429  ? 203.939 199.901 265.860 1.00 137.36 ? 429  THR A C   1 
ATOM   11101 O O   . THR B  1 429  ? 204.510 198.846 266.141 1.00 137.36 ? 429  THR A O   1 
ATOM   11102 C CB  . THR B  1 429  ? 202.149 198.539 264.741 1.00 137.36 ? 429  THR A CB  1 
ATOM   11103 O OG1 . THR B  1 429  ? 203.144 197.604 264.306 1.00 137.36 ? 429  THR A OG1 1 
ATOM   11104 C CG2 . THR B  1 429  ? 201.021 198.562 263.751 1.00 137.36 ? 429  THR A CG2 1 
ATOM   11105 N N   . ALA B  1 430  ? 204.278 201.071 266.398 1.00 143.67 ? 430  ALA A N   1 
ATOM   11106 C CA  . ALA B  1 430  ? 205.375 201.146 267.355 1.00 143.67 ? 430  ALA A CA  1 
ATOM   11107 C C   . ALA B  1 430  ? 204.937 200.746 268.756 1.00 143.67 ? 430  ALA A C   1 
ATOM   11108 O O   . ALA B  1 430  ? 205.785 200.543 269.632 1.00 143.67 ? 430  ALA A O   1 
ATOM   11109 C CB  . ALA B  1 430  ? 205.966 202.556 267.370 1.00 143.67 ? 430  ALA A CB  1 
ATOM   11110 N N   . LYS B  1 431  ? 203.632 200.624 268.985 1.00 142.90 ? 431  LYS A N   1 
ATOM   11111 C CA  . LYS B  1 431  ? 203.093 200.337 270.306 1.00 142.90 ? 431  LYS A CA  1 
ATOM   11112 C C   . LYS B  1 431  ? 202.414 198.977 270.396 1.00 142.90 ? 431  LYS A C   1 
ATOM   11113 O O   . LYS B  1 431  ? 202.577 198.286 271.408 1.00 142.90 ? 431  LYS A O   1 
ATOM   11114 C CB  . LYS B  1 431  ? 202.099 201.434 270.705 1.00 142.90 ? 431  LYS A CB  1 
ATOM   11115 C CG  . LYS B  1 431  ? 201.507 201.286 272.094 1.00 142.90 ? 431  LYS A CG  1 
ATOM   11116 C CD  . LYS B  1 431  ? 202.529 201.613 273.166 1.00 142.90 ? 431  LYS A CD  1 
ATOM   11117 C CE  . LYS B  1 431  ? 201.883 201.652 274.540 1.00 142.90 ? 431  LYS A CE  1 
ATOM   11118 N NZ  . LYS B  1 431  ? 201.438 200.301 274.980 1.00 142.90 ? 431  LYS A NZ  1 
ATOM   11119 N N   . GLN B  1 432  ? 201.671 198.574 269.367 1.00 143.97 ? 432  GLN A N   1 
ATOM   11120 C CA  . GLN B  1 432  ? 200.895 197.339 269.375 1.00 143.97 ? 432  GLN A CA  1 
ATOM   11121 C C   . GLN B  1 432  ? 201.764 196.087 269.338 1.00 143.97 ? 432  GLN A C   1 
ATOM   11122 O O   . GLN B  1 432  ? 201.549 195.163 270.127 1.00 143.97 ? 432  GLN A O   1 
ATOM   11123 C CB  . GLN B  1 432  ? 199.922 197.338 268.190 1.00 143.97 ? 432  GLN A CB  1 
ATOM   11124 C CG  . GLN B  1 432  ? 199.104 196.070 268.045 1.00 143.97 ? 432  GLN A CG  1 
ATOM   11125 C CD  . GLN B  1 432  ? 198.150 196.136 266.871 1.00 143.97 ? 432  GLN A CD  1 
ATOM   11126 O OE1 . GLN B  1 432  ? 198.249 197.025 266.027 1.00 143.97 ? 432  GLN A OE1 1 
ATOM   11127 N NE2 . GLN B  1 432  ? 197.216 195.195 266.813 1.00 143.97 ? 432  GLN A NE2 1 
ATOM   11128 N N   . ASP B  1 433  ? 202.745 196.037 268.440 1.00 145.71 ? 433  ASP A N   1 
ATOM   11129 C CA  . ASP B  1 433  ? 203.617 194.877 268.287 1.00 145.71 ? 433  ASP A CA  1 
ATOM   11130 C C   . ASP B  1 433  ? 204.944 195.170 268.978 1.00 145.71 ? 433  ASP A C   1 
ATOM   11131 O O   . ASP B  1 433  ? 205.701 196.041 268.540 1.00 145.71 ? 433  ASP A O   1 
ATOM   11132 C CB  . ASP B  1 433  ? 203.833 194.546 266.811 1.00 145.71 ? 433  ASP A CB  1 
ATOM   11133 C CG  . ASP B  1 433  ? 202.534 194.280 266.076 1.00 145.71 ? 433  ASP A CG  1 
ATOM   11134 O OD1 . ASP B  1 433  ? 202.017 193.147 266.171 1.00 145.71 ? 433  ASP A OD1 1 
ATOM   11135 O OD2 . ASP B  1 433  ? 202.032 195.200 265.398 1.00 145.71 ? 433  ASP A OD2 1 
ATOM   11136 N N   . THR B  1 434  ? 205.224 194.442 270.053 1.00 149.34 ? 434  THR A N   1 
ATOM   11137 C CA  . THR B  1 434  ? 206.449 194.587 270.828 1.00 149.34 ? 434  THR A CA  1 
ATOM   11138 C C   . THR B  1 434  ? 207.106 193.221 271.000 1.00 149.34 ? 434  THR A C   1 
ATOM   11139 O O   . THR B  1 434  ? 206.450 192.179 270.935 1.00 149.34 ? 434  THR A O   1 
ATOM   11140 C CB  . THR B  1 434  ? 206.167 195.222 272.193 1.00 149.34 ? 434  THR A CB  1 
ATOM   11141 O OG1 . THR B  1 434  ? 205.111 194.505 272.845 1.00 149.34 ? 434  THR A OG1 1 
ATOM   11142 C CG2 . THR B  1 434  ? 205.766 196.682 272.038 1.00 149.34 ? 434  THR A CG2 1 
ATOM   11143 N N   . GLY B  1 435  ? 208.419 193.229 271.226 1.00 151.27 ? 435  GLY A N   1 
ATOM   11144 C CA  . GLY B  1 435  ? 209.126 191.973 271.411 1.00 151.27 ? 435  GLY A CA  1 
ATOM   11145 C C   . GLY B  1 435  ? 210.196 191.719 270.369 1.00 151.27 ? 435  GLY A C   1 
ATOM   11146 O O   . GLY B  1 435  ? 210.611 192.650 269.679 1.00 151.27 ? 435  GLY A O   1 
ATOM   11147 N N   . ASN B  1 436  ? 210.642 190.473 270.222 1.00 141.74 ? 436  ASN A N   1 
ATOM   11148 C CA  . ASN B  1 436  ? 211.780 190.156 269.369 1.00 141.74 ? 436  ASN A CA  1 
ATOM   11149 C C   . ASN B  1 436  ? 211.360 189.418 268.102 1.00 141.74 ? 436  ASN A C   1 
ATOM   11150 O O   . ASN B  1 436  ? 210.426 188.611 268.111 1.00 141.74 ? 436  ASN A O   1 
ATOM   11151 C CB  . ASN B  1 436  ? 212.858 189.371 270.156 1.00 141.74 ? 436  ASN A CB  1 
ATOM   11152 C CG  . ASN B  1 436  ? 212.356 188.052 270.744 1.00 141.74 ? 436  ASN A CG  1 
ATOM   11153 O OD1 . ASN B  1 436  ? 211.226 187.623 270.525 1.00 141.74 ? 436  ASN A OD1 1 
ATOM   11154 N ND2 . ASN B  1 436  ? 213.223 187.401 271.509 1.00 141.74 ? 436  ASN A ND2 1 
ATOM   11155 N N   . TYR B  1 437  ? 212.015 189.761 266.993 1.00 137.67 ? 437  TYR A N   1 
ATOM   11156 C CA  . TYR B  1 437  ? 211.774 189.137 265.700 1.00 137.67 ? 437  TYR A CA  1 
ATOM   11157 C C   . TYR B  1 437  ? 213.118 188.944 265.010 1.00 137.67 ? 437  TYR A C   1 
ATOM   11158 O O   . TYR B  1 437  ? 214.103 189.602 265.350 1.00 137.67 ? 437  TYR A O   1 
ATOM   11159 C CB  . TYR B  1 437  ? 210.830 189.979 264.808 1.00 137.67 ? 437  TYR A CB  1 
ATOM   11160 C CG  . TYR B  1 437  ? 209.385 190.069 265.284 1.00 137.67 ? 437  TYR A CG  1 
ATOM   11161 C CD1 . TYR B  1 437  ? 209.025 190.895 266.343 1.00 137.67 ? 437  TYR A CD1 1 
ATOM   11162 C CD2 . TYR B  1 437  ? 208.385 189.320 264.678 1.00 137.67 ? 437  TYR A CD2 1 
ATOM   11163 C CE1 . TYR B  1 437  ? 207.718 190.973 266.780 1.00 137.67 ? 437  TYR A CE1 1 
ATOM   11164 C CE2 . TYR B  1 437  ? 207.072 189.393 265.110 1.00 137.67 ? 437  TYR A CE2 1 
ATOM   11165 C CZ  . TYR B  1 437  ? 206.746 190.222 266.161 1.00 137.67 ? 437  TYR A CZ  1 
ATOM   11166 O OH  . TYR B  1 437  ? 205.444 190.301 266.596 1.00 137.67 ? 437  TYR A OH  1 
ATOM   11167 N N   . TYR B  1 438  ? 213.166 188.036 264.040 1.00 135.03 ? 438  TYR A N   1 
ATOM   11168 C CA  . TYR B  1 438  ? 214.425 187.639 263.425 1.00 135.03 ? 438  TYR A CA  1 
ATOM   11169 C C   . TYR B  1 438  ? 214.489 188.060 261.963 1.00 135.03 ? 438  TYR A C   1 
ATOM   11170 O O   . TYR B  1 438  ? 213.463 188.321 261.330 1.00 135.03 ? 438  TYR A O   1 
ATOM   11171 C CB  . TYR B  1 438  ? 214.625 186.125 263.520 1.00 135.03 ? 438  TYR A CB  1 
ATOM   11172 C CG  . TYR B  1 438  ? 214.387 185.563 264.898 1.00 135.03 ? 438  TYR A CG  1 
ATOM   11173 C CD1 . TYR B  1 438  ? 215.398 185.559 265.849 1.00 135.03 ? 438  TYR A CD1 1 
ATOM   11174 C CD2 . TYR B  1 438  ? 213.156 185.025 265.247 1.00 135.03 ? 438  TYR A CD2 1 
ATOM   11175 C CE1 . TYR B  1 438  ? 215.187 185.045 267.110 1.00 135.03 ? 438  TYR A CE1 1 
ATOM   11176 C CE2 . TYR B  1 438  ? 212.935 184.509 266.505 1.00 135.03 ? 438  TYR A CE2 1 
ATOM   11177 C CZ  . TYR B  1 438  ? 213.954 184.521 267.433 1.00 135.03 ? 438  TYR A CZ  1 
ATOM   11178 O OH  . TYR B  1 438  ? 213.739 184.006 268.689 1.00 135.03 ? 438  TYR A OH  1 
ATOM   11179 N N   . TYR B  1 439  ? 215.710 188.118 261.428 1.00 141.05 ? 439  TYR A N   1 
ATOM   11180 C CA  . TYR B  1 439  ? 215.887 188.298 259.994 1.00 141.05 ? 439  TYR A CA  1 
ATOM   11181 C C   . TYR B  1 439  ? 217.190 187.645 259.560 1.00 141.05 ? 439  TYR A C   1 
ATOM   11182 O O   . TYR B  1 439  ? 218.085 187.390 260.371 1.00 141.05 ? 439  TYR A O   1 
ATOM   11183 C CB  . TYR B  1 439  ? 215.882 189.774 259.574 1.00 141.05 ? 439  TYR A CB  1 
ATOM   11184 C CG  . TYR B  1 439  ? 217.129 190.562 259.909 1.00 141.05 ? 439  TYR A CG  1 
ATOM   11185 C CD1 . TYR B  1 439  ? 217.404 190.955 261.206 1.00 141.05 ? 439  TYR A CD1 1 
ATOM   11186 C CD2 . TYR B  1 439  ? 218.025 190.929 258.914 1.00 141.05 ? 439  TYR A CD2 1 
ATOM   11187 C CE1 . TYR B  1 439  ? 218.527 191.690 261.509 1.00 141.05 ? 439  TYR A CE1 1 
ATOM   11188 C CE2 . TYR B  1 439  ? 219.160 191.657 259.208 1.00 141.05 ? 439  TYR A CE2 1 
ATOM   11189 C CZ  . TYR B  1 439  ? 219.407 192.032 260.509 1.00 141.05 ? 439  TYR A CZ  1 
ATOM   11190 O OH  . TYR B  1 439  ? 220.535 192.759 260.812 1.00 141.05 ? 439  TYR A OH  1 
ATOM   11191 N N   . ARG B  1 440  ? 217.280 187.377 258.260 1.00 142.00 ? 440  ARG A N   1 
ATOM   11192 C CA  . ARG B  1 440  ? 218.456 186.762 257.660 1.00 142.00 ? 440  ARG A CA  1 
ATOM   11193 C C   . ARG B  1 440  ? 219.512 187.830 257.409 1.00 142.00 ? 440  ARG A C   1 
ATOM   11194 O O   . ARG B  1 440  ? 219.243 188.829 256.734 1.00 142.00 ? 440  ARG A O   1 
ATOM   11195 C CB  . ARG B  1 440  ? 218.090 186.060 256.355 1.00 142.00 ? 440  ARG A CB  1 
ATOM   11196 C CG  . ARG B  1 440  ? 219.219 185.248 255.749 1.00 142.00 ? 440  ARG A CG  1 
ATOM   11197 C CD  . ARG B  1 440  ? 218.682 184.148 254.851 1.00 142.00 ? 440  ARG A CD  1 
ATOM   11198 N NE  . ARG B  1 440  ? 217.584 183.418 255.471 1.00 142.00 ? 440  ARG A NE  1 
ATOM   11199 C CZ  . ARG B  1 440  ? 217.738 182.396 256.300 1.00 142.00 ? 440  ARG A CZ  1 
ATOM   11200 N NH1 . ARG B  1 440  ? 218.939 181.950 256.629 1.00 142.00 ? 440  ARG A NH1 1 
ATOM   11201 N NH2 . ARG B  1 440  ? 216.662 181.805 256.809 1.00 142.00 ? 440  ARG A NH2 1 
ATOM   11202 N N   . SER B  1 441  ? 220.710 187.620 257.949 1.00 144.72 ? 441  SER A N   1 
ATOM   11203 C CA  . SER B  1 441  ? 221.809 188.555 257.758 1.00 144.72 ? 441  SER A CA  1 
ATOM   11204 C C   . SER B  1 441  ? 222.834 188.081 256.739 1.00 144.72 ? 441  SER A C   1 
ATOM   11205 O O   . SER B  1 441  ? 223.464 188.915 256.082 1.00 144.72 ? 441  SER A O   1 
ATOM   11206 C CB  . SER B  1 441  ? 222.516 188.819 259.090 1.00 144.72 ? 441  SER A CB  1 
ATOM   11207 O OG  . SER B  1 441  ? 223.120 187.638 259.585 1.00 144.72 ? 441  SER A OG  1 
ATOM   11208 N N   . HIS B  1 442  ? 223.017 186.773 256.587 1.00 147.66 ? 442  HIS A N   1 
ATOM   11209 C CA  . HIS B  1 442  ? 224.015 186.219 255.683 1.00 147.66 ? 442  HIS A CA  1 
ATOM   11210 C C   . HIS B  1 442  ? 223.407 185.084 254.873 1.00 147.66 ? 442  HIS A C   1 
ATOM   11211 O O   . HIS B  1 442  ? 222.658 184.263 255.412 1.00 147.66 ? 442  HIS A O   1 
ATOM   11212 C CB  . HIS B  1 442  ? 225.235 185.717 256.457 1.00 147.66 ? 442  HIS A CB  1 
ATOM   11213 C CG  . HIS B  1 442  ? 226.298 185.125 255.587 1.00 147.66 ? 442  HIS A CG  1 
ATOM   11214 N ND1 . HIS B  1 442  ? 226.355 183.780 255.293 1.00 147.66 ? 442  HIS A ND1 1 
ATOM   11215 C CD2 . HIS B  1 442  ? 227.341 185.696 254.940 1.00 147.66 ? 442  HIS A CD2 1 
ATOM   11216 C CE1 . HIS B  1 442  ? 227.391 183.547 254.506 1.00 147.66 ? 442  HIS A CE1 1 
ATOM   11217 N NE2 . HIS B  1 442  ? 228.006 184.693 254.277 1.00 147.66 ? 442  HIS A NE2 1 
ATOM   11218 N N   . ARG B  1 443  ? 223.739 185.039 253.585 1.00 145.19 ? 443  ARG A N   1 
ATOM   11219 C CA  . ARG B  1 443  ? 223.312 183.958 252.710 1.00 145.19 ? 443  ARG A CA  1 
ATOM   11220 C C   . ARG B  1 443  ? 224.282 183.876 251.541 1.00 145.19 ? 443  ARG A C   1 
ATOM   11221 O O   . ARG B  1 443  ? 225.030 184.819 251.272 1.00 145.19 ? 443  ARG A O   1 
ATOM   11222 C CB  . ARG B  1 443  ? 221.876 184.163 252.210 1.00 145.19 ? 443  ARG A CB  1 
ATOM   11223 C CG  . ARG B  1 443  ? 221.126 182.871 251.918 1.00 145.19 ? 443  ARG A CG  1 
ATOM   11224 C CD  . ARG B  1 443  ? 219.762 183.140 251.309 1.00 145.19 ? 443  ARG A CD  1 
ATOM   11225 N NE  . ARG B  1 443  ? 219.222 181.962 250.641 1.00 145.19 ? 443  ARG A NE  1 
ATOM   11226 C CZ  . ARG B  1 443  ? 219.335 181.719 249.343 1.00 145.19 ? 443  ARG A CZ  1 
ATOM   11227 N NH1 . ARG B  1 443  ? 219.968 182.554 248.535 1.00 145.19 ? 443  ARG A NH1 1 
ATOM   11228 N NH2 . ARG B  1 443  ? 218.796 180.612 248.841 1.00 145.19 ? 443  ARG A NH2 1 
ATOM   11229 N N   . LYS B  1 444  ? 224.270 182.732 250.852 1.00 149.56 ? 444  LYS A N   1 
ATOM   11230 C CA  . LYS B  1 444  ? 225.188 182.533 249.736 1.00 149.56 ? 444  LYS A CA  1 
ATOM   11231 C C   . LYS B  1 444  ? 224.798 183.357 248.517 1.00 149.56 ? 444  LYS A C   1 
ATOM   11232 O O   . LYS B  1 444  ? 225.662 183.985 247.895 1.00 149.56 ? 444  LYS A O   1 
ATOM   11233 C CB  . LYS B  1 444  ? 225.253 181.050 249.370 1.00 149.56 ? 444  LYS A CB  1 
ATOM   11234 C CG  . LYS B  1 444  ? 225.749 180.097 250.471 1.00 149.56 ? 444  LYS A CG  1 
ATOM   11235 C CD  . LYS B  1 444  ? 227.256 180.202 250.760 1.00 149.56 ? 444  LYS A CD  1 
ATOM   11236 C CE  . LYS B  1 444  ? 227.599 181.119 251.935 1.00 149.56 ? 444  LYS A CE  1 
ATOM   11237 N NZ  . LYS B  1 444  ? 229.056 181.112 252.242 1.00 149.56 ? 444  LYS A NZ  1 
ATOM   11238 N N   . THR B  1 445  ? 223.517 183.367 248.156 1.00 150.52 ? 445  THR A N   1 
ATOM   11239 C CA  . THR B  1 445  ? 223.055 184.054 246.959 1.00 150.52 ? 445  THR A CA  1 
ATOM   11240 C C   . THR B  1 445  ? 221.852 184.918 247.296 1.00 150.52 ? 445  THR A C   1 
ATOM   11241 O O   . THR B  1 445  ? 221.133 184.646 248.261 1.00 150.52 ? 445  THR A O   1 
ATOM   11242 C CB  . THR B  1 445  ? 222.672 183.069 245.844 1.00 150.52 ? 445  THR A CB  1 
ATOM   11243 O OG1 . THR B  1 445  ? 221.705 182.136 246.340 1.00 150.52 ? 445  THR A OG1 1 
ATOM   11244 C CG2 . THR B  1 445  ? 223.894 182.316 245.331 1.00 150.52 ? 445  THR A CG2 1 
ATOM   11245 N N   . LYS B  1 446  ? 221.646 185.964 246.500 1.00 139.40 ? 446  LYS A N   1 
ATOM   11246 C CA  . LYS B  1 446  ? 220.452 186.782 246.638 1.00 139.40 ? 446  LYS A CA  1 
ATOM   11247 C C   . LYS B  1 446  ? 219.219 185.987 246.225 1.00 139.40 ? 446  LYS A C   1 
ATOM   11248 O O   . LYS B  1 446  ? 219.270 185.137 245.334 1.00 139.40 ? 446  LYS A O   1 
ATOM   11249 C CB  . LYS B  1 446  ? 220.574 188.049 245.793 1.00 139.40 ? 446  LYS A CB  1 
ATOM   11250 C CG  . LYS B  1 446  ? 221.815 188.872 246.094 1.00 139.40 ? 446  LYS A CG  1 
ATOM   11251 C CD  . LYS B  1 446  ? 222.310 189.597 244.855 1.00 139.40 ? 446  LYS A CD  1 
ATOM   11252 C CE  . LYS B  1 446  ? 221.387 190.743 244.482 1.00 139.40 ? 446  LYS A CE  1 
ATOM   11253 N NZ  . LYS B  1 446  ? 222.068 191.743 243.615 1.00 139.40 ? 446  LYS A NZ  1 
ATOM   11254 N N   . LEU B  1 447  ? 218.104 186.267 246.892 1.00 137.70 ? 447  LEU A N   1 
ATOM   11255 C CA  . LEU B  1 447  ? 216.877 185.528 246.642 1.00 137.70 ? 447  LEU A CA  1 
ATOM   11256 C C   . LEU B  1 447  ? 216.263 185.914 245.302 1.00 137.70 ? 447  LEU A C   1 
ATOM   11257 O O   . LEU B  1 447  ? 216.392 187.048 244.835 1.00 137.70 ? 447  LEU A O   1 
ATOM   11258 C CB  . LEU B  1 447  ? 215.865 185.779 247.758 1.00 137.70 ? 447  LEU A CB  1 
ATOM   11259 C CG  . LEU B  1 447  ? 216.142 185.109 249.102 1.00 137.70 ? 447  LEU A CG  1 
ATOM   11260 C CD1 . LEU B  1 447  ? 214.992 185.353 250.059 1.00 137.70 ? 447  LEU A CD1 1 
ATOM   11261 C CD2 . LEU B  1 447  ? 216.377 183.623 248.916 1.00 137.70 ? 447  LEU A CD2 1 
ATOM   11262 N N   . LYS B  1 448  ? 215.595 184.947 244.680 1.00 141.55 ? 448  LYS A N   1 
ATOM   11263 C CA  . LYS B  1 448  ? 214.765 185.228 243.526 1.00 141.55 ? 448  LYS A CA  1 
ATOM   11264 C C   . LYS B  1 448  ? 213.506 185.967 243.977 1.00 141.55 ? 448  LYS A C   1 
ATOM   11265 O O   . LYS B  1 448  ? 213.140 185.912 245.153 1.00 141.55 ? 448  LYS A O   1 
ATOM   11266 C CB  . LYS B  1 448  ? 214.410 183.929 242.804 1.00 141.55 ? 448  LYS A CB  1 
ATOM   11267 C CG  . LYS B  1 448  ? 215.539 183.381 241.947 1.00 141.55 ? 448  LYS A CG  1 
ATOM   11268 C CD  . LYS B  1 448  ? 215.118 182.119 241.214 1.00 141.55 ? 448  LYS A CD  1 
ATOM   11269 C CE  . LYS B  1 448  ? 215.181 180.905 242.123 1.00 141.55 ? 448  LYS A CE  1 
ATOM   11270 N NZ  . LYS B  1 448  ? 214.928 179.641 241.377 1.00 141.55 ? 448  LYS A NZ  1 
ATOM   11271 N N   . PRO B  1 449  ? 212.856 186.709 243.074 1.00 134.87 ? 449  PRO A N   1 
ATOM   11272 C CA  . PRO B  1 449  ? 211.632 187.426 243.456 1.00 134.87 ? 449  PRO A CA  1 
ATOM   11273 C C   . PRO B  1 449  ? 210.524 186.492 243.920 1.00 134.87 ? 449  PRO A C   1 
ATOM   11274 O O   . PRO B  1 449  ? 210.316 185.416 243.354 1.00 134.87 ? 449  PRO A O   1 
ATOM   11275 C CB  . PRO B  1 449  ? 211.240 188.156 242.169 1.00 134.87 ? 449  PRO A CB  1 
ATOM   11276 C CG  . PRO B  1 449  ? 212.524 188.376 241.473 1.00 134.87 ? 449  PRO A CG  1 
ATOM   11277 C CD  . PRO B  1 449  ? 213.361 187.164 241.765 1.00 134.87 ? 449  PRO A CD  1 
ATOM   11278 N N   . PHE B  1 450  ? 209.814 186.932 244.967 1.00 132.72 ? 450  PHE A N   1 
ATOM   11279 C CA  . PHE B  1 450  ? 208.671 186.222 245.554 1.00 132.72 ? 450  PHE A CA  1 
ATOM   11280 C C   . PHE B  1 450  ? 209.040 184.806 245.992 1.00 132.72 ? 450  PHE A C   1 
ATOM   11281 O O   . PHE B  1 450  ? 208.279 183.858 245.796 1.00 132.72 ? 450  PHE A O   1 
ATOM   11282 C CB  . PHE B  1 450  ? 207.480 186.204 244.594 1.00 132.72 ? 450  PHE A CB  1 
ATOM   11283 C CG  . PHE B  1 450  ? 206.675 187.470 244.605 1.00 132.72 ? 450  PHE A CG  1 
ATOM   11284 C CD1 . PHE B  1 450  ? 206.739 188.337 245.683 1.00 132.72 ? 450  PHE A CD1 1 
ATOM   11285 C CD2 . PHE B  1 450  ? 205.862 187.798 243.535 1.00 132.72 ? 450  PHE A CD2 1 
ATOM   11286 C CE1 . PHE B  1 450  ? 206.001 189.504 245.695 1.00 132.72 ? 450  PHE A CE1 1 
ATOM   11287 C CE2 . PHE B  1 450  ? 205.122 188.964 243.540 1.00 132.72 ? 450  PHE A CE2 1 
ATOM   11288 C CZ  . PHE B  1 450  ? 205.192 189.818 244.622 1.00 132.72 ? 450  PHE A CZ  1 
ATOM   11289 N N   . GLU B  1 451  ? 210.217 184.661 246.591 1.00 144.33 ? 451  GLU A N   1 
ATOM   11290 C CA  . GLU B  1 451  ? 210.724 183.370 247.033 1.00 144.33 ? 451  GLU A CA  1 
ATOM   11291 C C   . GLU B  1 451  ? 210.921 183.369 248.542 1.00 144.33 ? 451  GLU A C   1 
ATOM   11292 O O   . GLU B  1 451  ? 211.552 184.274 249.096 1.00 144.33 ? 451  GLU A O   1 
ATOM   11293 C CB  . GLU B  1 451  ? 212.043 183.037 246.336 1.00 144.33 ? 451  GLU A CB  1 
ATOM   11294 C CG  . GLU B  1 451  ? 212.648 181.711 246.748 1.00 144.33 ? 451  GLU A CG  1 
ATOM   11295 C CD  . GLU B  1 451  ? 214.118 181.615 246.396 1.00 144.33 ? 451  GLU A CD  1 
ATOM   11296 O OE1 . GLU B  1 451  ? 214.653 182.579 245.810 1.00 144.33 ? 451  GLU A OE1 1 
ATOM   11297 O OE2 . GLU B  1 451  ? 214.740 180.580 246.709 1.00 144.33 ? 451  GLU A OE2 1 
ATOM   11298 N N   . ARG B  1 452  ? 210.382 182.349 249.200 1.00 138.46 ? 452  ARG A N   1 
ATOM   11299 C CA  . ARG B  1 452  ? 210.510 182.177 250.638 1.00 138.46 ? 452  ARG A CA  1 
ATOM   11300 C C   . ARG B  1 452  ? 211.732 181.327 250.966 1.00 138.46 ? 452  ARG A C   1 
ATOM   11301 O O   . ARG B  1 452  ? 212.259 180.600 250.120 1.00 138.46 ? 452  ARG A O   1 
ATOM   11302 C CB  . ARG B  1 452  ? 209.250 181.529 251.219 1.00 138.46 ? 452  ARG A CB  1 
ATOM   11303 C CG  . ARG B  1 452  ? 208.850 182.057 252.585 1.00 138.46 ? 452  ARG A CG  1 
ATOM   11304 C CD  . ARG B  1 452  ? 207.523 181.474 253.037 1.00 138.46 ? 452  ARG A CD  1 
ATOM   11305 N NE  . ARG B  1 452  ? 206.392 182.084 252.350 1.00 138.46 ? 452  ARG A NE  1 
ATOM   11306 C CZ  . ARG B  1 452  ? 205.698 181.497 251.385 1.00 138.46 ? 452  ARG A CZ  1 
ATOM   11307 N NH1 . ARG B  1 452  ? 205.996 180.279 250.964 1.00 138.46 ? 452  ARG A NH1 1 
ATOM   11308 N NH2 . ARG B  1 452  ? 204.682 182.148 250.829 1.00 138.46 ? 452  ARG A NH2 1 
ATOM   11309 N N   . ASP B  1 453  ? 212.182 181.430 252.216 1.00 152.08 ? 453  ASP A N   1 
ATOM   11310 C CA  . ASP B  1 453  ? 213.333 180.657 252.682 1.00 152.08 ? 453  ASP A CA  1 
ATOM   11311 C C   . ASP B  1 453  ? 213.190 180.470 254.189 1.00 152.08 ? 453  ASP A C   1 
ATOM   11312 O O   . ASP B  1 453  ? 213.522 181.374 254.961 1.00 152.08 ? 453  ASP A O   1 
ATOM   11313 C CB  . ASP B  1 453  ? 214.640 181.351 252.326 1.00 152.08 ? 453  ASP A CB  1 
ATOM   11314 C CG  . ASP B  1 453  ? 215.858 180.516 252.671 1.00 152.08 ? 453  ASP A CG  1 
ATOM   11315 O OD1 . ASP B  1 453  ? 216.260 180.502 253.853 1.00 152.08 ? 453  ASP A OD1 1 
ATOM   11316 O OD2 . ASP B  1 453  ? 216.417 179.874 251.758 1.00 152.08 ? 453  ASP A OD2 1 
ATOM   11317 N N   . LEU B  1 454  ? 212.708 179.299 254.597 1.00 157.16 ? 454  LEU A N   1 
ATOM   11318 C CA  . LEU B  1 454  ? 212.589 178.958 256.007 1.00 157.16 ? 454  LEU A CA  1 
ATOM   11319 C C   . LEU B  1 454  ? 213.798 178.201 256.532 1.00 157.16 ? 454  LEU A C   1 
ATOM   11320 O O   . LEU B  1 454  ? 213.766 177.727 257.672 1.00 157.16 ? 454  LEU A O   1 
ATOM   11321 C CB  . LEU B  1 454  ? 211.329 178.122 256.258 1.00 157.16 ? 454  LEU A CB  1 
ATOM   11322 C CG  . LEU B  1 454  ? 209.969 178.818 256.257 1.00 157.16 ? 454  LEU A CG  1 
ATOM   11323 C CD1 . LEU B  1 454  ? 209.398 178.890 254.855 1.00 157.16 ? 454  LEU A CD1 1 
ATOM   11324 C CD2 . LEU B  1 454  ? 209.007 178.110 257.195 1.00 157.16 ? 454  LEU A CD2 1 
ATOM   11325 N N   . SER B  1 455  ? 214.855 178.074 255.733 1.00 168.56 ? 455  SER A N   1 
ATOM   11326 C CA  . SER B  1 455  ? 216.005 177.263 256.110 1.00 168.56 ? 455  SER A CA  1 
ATOM   11327 C C   . SER B  1 455  ? 216.825 177.941 257.198 1.00 168.56 ? 455  SER A C   1 
ATOM   11328 O O   . SER B  1 455  ? 217.853 178.565 256.918 1.00 168.56 ? 455  SER A O   1 
ATOM   11329 C CB  . SER B  1 455  ? 216.878 176.979 254.886 1.00 168.56 ? 455  SER A CB  1 
ATOM   11330 O OG  . SER B  1 455  ? 217.774 178.048 254.639 1.00 168.56 ? 455  SER A OG  1 
ATOM   11331 N N   . SER B  1 456  ? 216.375 177.822 258.441 1.00 180.85 ? 456  SER A N   1 
ATOM   11332 C CA  . SER B  1 456  ? 217.103 178.334 259.589 1.00 180.85 ? 456  SER A CA  1 
ATOM   11333 C C   . SER B  1 456  ? 218.275 177.417 259.911 1.00 180.85 ? 456  SER A C   1 
ATOM   11334 O O   . SER B  1 456  ? 218.295 176.242 259.535 1.00 180.85 ? 456  SER A O   1 
ATOM   11335 C CB  . SER B  1 456  ? 216.176 178.461 260.801 1.00 180.85 ? 456  SER A CB  1 
ATOM   11336 O OG  . SER B  1 456  ? 215.832 177.187 261.313 1.00 180.85 ? 456  SER A OG  1 
ATOM   11337 N N   . ASP B  1 457  ? 219.258 177.982 260.614 1.00 194.56 ? 457  ASP A N   1 
ATOM   11338 C CA  . ASP B  1 457  ? 220.457 177.280 261.080 1.00 194.56 ? 457  ASP A CA  1 
ATOM   11339 C C   . ASP B  1 457  ? 221.233 176.656 259.918 1.00 194.56 ? 457  ASP A C   1 
ATOM   11340 O O   . ASP B  1 457  ? 221.375 175.436 259.809 1.00 194.56 ? 457  ASP A O   1 
ATOM   11341 C CB  . ASP B  1 457  ? 220.106 176.228 262.138 1.00 194.56 ? 457  ASP A CB  1 
ATOM   11342 C CG  . ASP B  1 457  ? 219.962 176.823 263.522 1.00 194.56 ? 457  ASP A CG  1 
ATOM   11343 O OD1 . ASP B  1 457  ? 220.917 177.478 263.988 1.00 194.56 ? 457  ASP A OD1 1 
ATOM   11344 O OD2 . ASP B  1 457  ? 218.894 176.637 264.143 1.00 194.56 ? 457  ASP A OD2 1 
ATOM   11345 N N   . ASP B  1 458  ? 221.730 177.524 259.039 1.00 200.04 ? 458  ASP A N   1 
ATOM   11346 C CA  . ASP B  1 458  ? 222.557 177.078 257.924 1.00 200.04 ? 458  ASP A CA  1 
ATOM   11347 C C   . ASP B  1 458  ? 223.898 176.582 258.448 1.00 200.04 ? 458  ASP A C   1 
ATOM   11348 O O   . ASP B  1 458  ? 224.656 177.344 259.057 1.00 200.04 ? 458  ASP A O   1 
ATOM   11349 C CB  . ASP B  1 458  ? 222.756 178.212 256.922 1.00 200.04 ? 458  ASP A CB  1 
ATOM   11350 C CG  . ASP B  1 458  ? 222.984 177.708 255.510 1.00 200.04 ? 458  ASP A CG  1 
ATOM   11351 O OD1 . ASP B  1 458  ? 223.357 176.527 255.351 1.00 200.04 ? 458  ASP A OD1 1 
ATOM   11352 O OD2 . ASP B  1 458  ? 222.792 178.493 254.557 1.00 200.04 ? 458  ASP A OD2 1 
ATOM   11353 N N   . GLY B  1 459  ? 224.196 175.310 258.203 1.00 203.56 ? 459  GLY A N   1 
ATOM   11354 C CA  . GLY B  1 459  ? 225.365 174.689 258.790 1.00 203.56 ? 459  GLY A CA  1 
ATOM   11355 C C   . GLY B  1 459  ? 225.064 174.132 260.166 1.00 203.56 ? 459  GLY A C   1 
ATOM   11356 O O   . GLY B  1 459  ? 223.931 173.724 260.438 1.00 203.56 ? 459  GLY A O   1 
ATOM   11357 N N   . ASN B  1 460  ? 226.063 174.108 261.043 1.00 209.04 ? 460  ASN A N   1 
ATOM   11358 C CA  . ASN B  1 460  ? 225.906 173.586 262.399 1.00 209.04 ? 460  ASN A CA  1 
ATOM   11359 C C   . ASN B  1 460  ? 226.137 174.725 263.387 1.00 209.04 ? 460  ASN A C   1 
ATOM   11360 O O   . ASN B  1 460  ? 227.256 175.222 263.530 1.00 209.04 ? 460  ASN A O   1 
ATOM   11361 C CB  . ASN B  1 460  ? 226.866 172.428 262.647 1.00 209.04 ? 460  ASN A CB  1 
ATOM   11362 C CG  . ASN B  1 460  ? 226.490 171.185 261.865 1.00 209.04 ? 460  ASN A CG  1 
ATOM   11363 O OD1 . ASN B  1 460  ? 225.316 170.831 261.769 1.00 209.04 ? 460  ASN A OD1 1 
ATOM   11364 N ND2 . ASN B  1 460  ? 227.489 170.516 261.301 1.00 209.04 ? 460  ASN A ND2 1 
ATOM   11365 N N   . GLY B  1 461  ? 225.072 175.137 264.067 1.00 201.51 ? 461  GLY A N   1 
ATOM   11366 C CA  . GLY B  1 461  ? 225.175 176.171 265.084 1.00 201.51 ? 461  GLY A CA  1 
ATOM   11367 C C   . GLY B  1 461  ? 225.310 177.580 264.549 1.00 201.51 ? 461  GLY A C   1 
ATOM   11368 O O   . GLY B  1 461  ? 225.524 178.516 265.329 1.00 201.51 ? 461  GLY A O   1 
ATOM   11369 N N   . VAL B  1 462  ? 225.184 177.757 263.238 1.00 196.28 ? 462  VAL A N   1 
ATOM   11370 C CA  . VAL B  1 462  ? 225.255 179.067 262.601 1.00 196.28 ? 462  VAL A CA  1 
ATOM   11371 C C   . VAL B  1 462  ? 223.847 179.416 262.142 1.00 196.28 ? 462  VAL A C   1 
ATOM   11372 O O   . VAL B  1 462  ? 223.350 178.854 261.157 1.00 196.28 ? 462  VAL A O   1 
ATOM   11373 C CB  . VAL B  1 462  ? 226.248 179.083 261.432 1.00 196.28 ? 462  VAL A CB  1 
ATOM   11374 C CG1 . VAL B  1 462  ? 226.247 180.442 260.752 1.00 196.28 ? 462  VAL A CG1 1 
ATOM   11375 C CG2 . VAL B  1 462  ? 227.642 178.723 261.917 1.00 196.28 ? 462  VAL A CG2 1 
ATOM   11376 N N   . TYR B  1 463  ? 223.198 180.332 262.865 1.00 182.92 ? 463  TYR A N   1 
ATOM   11377 C CA  . TYR B  1 463  ? 221.805 180.667 262.581 1.00 182.92 ? 463  TYR A CA  1 
ATOM   11378 C C   . TYR B  1 463  ? 221.643 181.341 261.226 1.00 182.92 ? 463  TYR A C   1 
ATOM   11379 O O   . TYR B  1 463  ? 220.738 180.985 260.461 1.00 182.92 ? 463  TYR A O   1 
ATOM   11380 C CB  . TYR B  1 463  ? 221.250 181.576 263.677 1.00 182.92 ? 463  TYR A CB  1 
ATOM   11381 C CG  . TYR B  1 463  ? 221.053 180.904 265.012 1.00 182.92 ? 463  TYR A CG  1 
ATOM   11382 C CD1 . TYR B  1 463  ? 219.889 180.200 265.289 1.00 182.92 ? 463  TYR A CD1 1 
ATOM   11383 C CD2 . TYR B  1 463  ? 222.029 180.974 265.997 1.00 182.92 ? 463  TYR A CD2 1 
ATOM   11384 C CE1 . TYR B  1 463  ? 219.701 179.584 266.510 1.00 182.92 ? 463  TYR A CE1 1 
ATOM   11385 C CE2 . TYR B  1 463  ? 221.851 180.361 267.222 1.00 182.92 ? 463  TYR A CE2 1 
ATOM   11386 C CZ  . TYR B  1 463  ? 220.685 179.667 267.473 1.00 182.92 ? 463  TYR A CZ  1 
ATOM   11387 O OH  . TYR B  1 463  ? 220.502 179.054 268.691 1.00 182.92 ? 463  TYR A OH  1 
ATOM   11388 N N   . THR B  1 464  ? 222.517 182.308 260.917 1.00 169.77 ? 464  THR A N   1 
ATOM   11389 C CA  . THR B  1 464  ? 222.301 183.307 259.860 1.00 169.77 ? 464  THR A CA  1 
ATOM   11390 C C   . THR B  1 464  ? 220.939 183.983 260.011 1.00 169.77 ? 464  THR A C   1 
ATOM   11391 O O   . THR B  1 464  ? 220.274 184.309 259.026 1.00 169.77 ? 464  THR A O   1 
ATOM   11392 C CB  . THR B  1 464  ? 222.460 182.713 258.455 1.00 169.77 ? 464  THR A CB  1 
ATOM   11393 O OG1 . THR B  1 464  ? 221.310 181.921 258.134 1.00 169.77 ? 464  THR A OG1 1 
ATOM   11394 C CG2 . THR B  1 464  ? 223.707 181.848 258.375 1.00 169.77 ? 464  THR A CG2 1 
ATOM   11395 N N   . LEU B  1 465  ? 220.521 184.196 261.262 1.00 151.67 ? 465  LEU A N   1 
ATOM   11396 C CA  . LEU B  1 465  ? 219.241 184.822 261.601 1.00 151.67 ? 465  LEU A CA  1 
ATOM   11397 C C   . LEU B  1 465  ? 219.486 185.652 262.857 1.00 151.67 ? 465  LEU A C   1 
ATOM   11398 O O   . LEU B  1 465  ? 219.373 185.147 263.976 1.00 151.67 ? 465  LEU A O   1 
ATOM   11399 C CB  . LEU B  1 465  ? 218.147 183.788 261.826 1.00 151.67 ? 465  LEU A CB  1 
ATOM   11400 C CG  . LEU B  1 465  ? 217.535 183.056 260.635 1.00 151.67 ? 465  LEU A CG  1 
ATOM   11401 C CD1 . LEU B  1 465  ? 216.464 182.111 261.126 1.00 151.67 ? 465  LEU A CD1 1 
ATOM   11402 C CD2 . LEU B  1 465  ? 216.949 184.038 259.647 1.00 151.67 ? 465  LEU A CD2 1 
ATOM   11403 N N   . SER B  1 466  ? 219.824 186.921 262.669 1.00 141.58 ? 466  SER A N   1 
ATOM   11404 C CA  . SER B  1 466  ? 220.027 187.789 263.816 1.00 141.58 ? 466  SER A CA  1 
ATOM   11405 C C   . SER B  1 466  ? 218.713 188.449 264.216 1.00 141.58 ? 466  SER A C   1 
ATOM   11406 O O   . SER B  1 466  ? 217.818 188.662 263.391 1.00 141.58 ? 466  SER A O   1 
ATOM   11407 C CB  . SER B  1 466  ? 221.100 188.834 263.514 1.00 141.58 ? 466  SER A CB  1 
ATOM   11408 O OG  . SER B  1 466  ? 220.692 189.710 262.485 1.00 141.58 ? 466  SER A OG  1 
ATOM   11409 N N   . THR B  1 467  ? 218.598 188.760 265.504 1.00 136.20 ? 467  THR A N   1 
ATOM   11410 C CA  . THR B  1 467  ? 217.349 189.203 266.098 1.00 136.20 ? 467  THR A CA  1 
ATOM   11411 C C   . THR B  1 467  ? 217.362 190.706 266.338 1.00 136.20 ? 467  THR A C   1 
ATOM   11412 O O   . THR B  1 467  ? 218.412 191.353 266.352 1.00 136.20 ? 467  THR A O   1 
ATOM   11413 C CB  . THR B  1 467  ? 217.073 188.476 267.419 1.00 136.20 ? 467  THR A CB  1 
ATOM   11414 O OG1 . THR B  1 467  ? 215.784 188.857 267.913 1.00 136.20 ? 467  THR A OG1 1 
ATOM   11415 C CG2 . THR B  1 467  ? 218.130 188.826 268.452 1.00 136.20 ? 467  THR A CG2 1 
ATOM   11416 N N   . TYR B  1 468  ? 216.162 191.250 266.517 1.00 141.13 ? 468  TYR A N   1 
ATOM   11417 C CA  . TYR B  1 468  ? 215.952 192.667 266.760 1.00 141.13 ? 468  TYR A CA  1 
ATOM   11418 C C   . TYR B  1 468  ? 214.638 192.858 267.503 1.00 141.13 ? 468  TYR A C   1 
ATOM   11419 O O   . TYR B  1 468  ? 213.650 192.165 267.243 1.00 141.13 ? 468  TYR A O   1 
ATOM   11420 C CB  . TYR B  1 468  ? 215.984 193.475 265.446 1.00 141.13 ? 468  TYR A CB  1 
ATOM   11421 C CG  . TYR B  1 468  ? 214.975 193.060 264.392 1.00 141.13 ? 468  TYR A CG  1 
ATOM   11422 C CD1 . TYR B  1 468  ? 215.222 191.975 263.566 1.00 141.13 ? 468  TYR A CD1 1 
ATOM   11423 C CD2 . TYR B  1 468  ? 213.806 193.774 264.188 1.00 141.13 ? 468  TYR A CD2 1 
ATOM   11424 C CE1 . TYR B  1 468  ? 214.322 191.590 262.592 1.00 141.13 ? 468  TYR A CE1 1 
ATOM   11425 C CE2 . TYR B  1 468  ? 212.903 193.395 263.207 1.00 141.13 ? 468  TYR A CE2 1 
ATOM   11426 C CZ  . TYR B  1 468  ? 213.167 192.305 262.416 1.00 141.13 ? 468  TYR A CZ  1 
ATOM   11427 O OH  . TYR B  1 468  ? 212.270 191.927 261.445 1.00 141.13 ? 468  TYR A OH  1 
ATOM   11428 N N   . ASP B  1 469  ? 214.642 193.805 268.436 1.00 152.56 ? 469  ASP A N   1 
ATOM   11429 C CA  . ASP B  1 469  ? 213.554 193.975 269.388 1.00 152.56 ? 469  ASP A CA  1 
ATOM   11430 C C   . ASP B  1 469  ? 212.813 195.282 269.144 1.00 152.56 ? 469  ASP A C   1 
ATOM   11431 O O   . ASP B  1 469  ? 213.365 196.228 268.575 1.00 152.56 ? 469  ASP A O   1 
ATOM   11432 C CB  . ASP B  1 469  ? 214.084 193.944 270.822 1.00 152.56 ? 469  ASP A CB  1 
ATOM   11433 C CG  . ASP B  1 469  ? 213.000 193.648 271.837 1.00 152.56 ? 469  ASP A CG  1 
ATOM   11434 O OD1 . ASP B  1 469  ? 212.820 192.464 272.189 1.00 152.56 ? 469  ASP A OD1 1 
ATOM   11435 O OD2 . ASP B  1 469  ? 212.319 194.600 272.273 1.00 152.56 ? 469  ASP A OD2 1 
ATOM   11436 N N   . PHE B  1 470  ? 211.559 195.323 269.582 1.00 149.04 ? 470  PHE A N   1 
ATOM   11437 C CA  . PHE B  1 470  ? 210.712 196.499 269.475 1.00 149.04 ? 470  PHE A CA  1 
ATOM   11438 C C   . PHE B  1 470  ? 210.118 196.852 270.829 1.00 149.04 ? 470  PHE A C   1 
ATOM   11439 O O   . PHE B  1 470  ? 209.508 196.002 271.493 1.00 149.04 ? 470  PHE A O   1 
ATOM   11440 C CB  . PHE B  1 470  ? 209.592 196.291 268.459 1.00 149.04 ? 470  PHE A CB  1 
ATOM   11441 C CG  . PHE B  1 470  ? 210.080 196.122 267.064 1.00 149.04 ? 470  PHE A CG  1 
ATOM   11442 C CD1 . PHE B  1 470  ? 210.646 197.191 266.395 1.00 149.04 ? 470  PHE A CD1 1 
ATOM   11443 C CD2 . PHE B  1 470  ? 209.951 194.912 266.409 1.00 149.04 ? 470  PHE A CD2 1 
ATOM   11444 C CE1 . PHE B  1 470  ? 211.096 197.054 265.110 1.00 149.04 ? 470  PHE A CE1 1 
ATOM   11445 C CE2 . PHE B  1 470  ? 210.393 194.772 265.117 1.00 149.04 ? 470  PHE A CE2 1 
ATOM   11446 C CZ  . PHE B  1 470  ? 210.963 195.849 264.466 1.00 149.04 ? 470  PHE A CZ  1 
ATOM   11447 N N   . ASN B  1 471  ? 210.292 198.111 271.207 1.00 157.29 ? 471  ASN A N   1 
ATOM   11448 C CA  . ASN B  1 471  ? 209.769 198.745 272.403 1.00 157.29 ? 471  ASN A CA  1 
ATOM   11449 C C   . ASN B  1 471  ? 209.306 200.135 271.995 1.00 157.29 ? 471  ASN A C   1 
ATOM   11450 O O   . ASN B  1 471  ? 209.734 200.649 270.956 1.00 157.29 ? 471  ASN A O   1 
ATOM   11451 C CB  . ASN B  1 471  ? 210.844 198.825 273.496 1.00 157.29 ? 471  ASN A CB  1 
ATOM   11452 C CG  . ASN B  1 471  ? 211.152 197.475 274.103 1.00 157.29 ? 471  ASN A CG  1 
ATOM   11453 O OD1 . ASN B  1 471  ? 212.287 197.004 274.052 1.00 157.29 ? 471  ASN A OD1 1 
ATOM   11454 N ND2 . ASN B  1 471  ? 210.139 196.841 274.678 1.00 157.29 ? 471  ASN A ND2 1 
ATOM   11455 N N   . PRO B  1 472  ? 208.414 200.763 272.772 1.00 159.41 ? 472  PRO A N   1 
ATOM   11456 C CA  . PRO B  1 472  ? 207.953 202.116 272.401 1.00 159.41 ? 472  PRO A CA  1 
ATOM   11457 C C   . PRO B  1 472  ? 209.036 203.188 272.440 1.00 159.41 ? 472  PRO A C   1 
ATOM   11458 O O   . PRO B  1 472  ? 208.830 204.265 271.865 1.00 159.41 ? 472  PRO A O   1 
ATOM   11459 C CB  . PRO B  1 472  ? 206.847 202.410 273.426 1.00 159.41 ? 472  PRO A CB  1 
ATOM   11460 C CG  . PRO B  1 472  ? 207.049 201.413 274.521 1.00 159.41 ? 472  PRO A CG  1 
ATOM   11461 C CD  . PRO B  1 472  ? 207.587 200.196 273.851 1.00 159.41 ? 472  PRO A CD  1 
ATOM   11462 N N   . ASN B  1 473  ? 210.173 202.938 273.087 1.00 158.49 ? 473  ASN A N   1 
ATOM   11463 C CA  . ASN B  1 473  ? 211.247 203.914 273.210 1.00 158.49 ? 473  ASN A CA  1 
ATOM   11464 C C   . ASN B  1 473  ? 212.243 203.852 272.058 1.00 158.49 ? 473  ASN A C   1 
ATOM   11465 O O   . ASN B  1 473  ? 213.254 204.561 272.088 1.00 158.49 ? 473  ASN A O   1 
ATOM   11466 C CB  . ASN B  1 473  ? 211.982 203.709 274.532 1.00 158.49 ? 473  ASN A CB  1 
ATOM   11467 C CG  . ASN B  1 473  ? 212.191 202.246 274.851 1.00 158.49 ? 473  ASN A CG  1 
ATOM   11468 O OD1 . ASN B  1 473  ? 212.887 201.536 274.125 1.00 158.49 ? 473  ASN A OD1 1 
ATOM   11469 N ND2 . ASN B  1 473  ? 211.581 201.783 275.934 1.00 158.49 ? 473  ASN A ND2 1 
ATOM   11470 N N   . VAL B  1 474  ? 211.987 203.017 271.056 1.00 163.38 ? 474  VAL A N   1 
ATOM   11471 C CA  . VAL B  1 474  ? 212.928 202.757 269.970 1.00 163.38 ? 474  VAL A CA  1 
ATOM   11472 C C   . VAL B  1 474  ? 212.952 204.000 269.078 1.00 163.38 ? 474  VAL A C   1 
ATOM   11473 O O   . VAL B  1 474  ? 211.951 204.731 269.021 1.00 163.38 ? 474  VAL A O   1 
ATOM   11474 C CB  . VAL B  1 474  ? 212.530 201.466 269.223 1.00 163.38 ? 474  VAL A CB  1 
ATOM   11475 C CG1 . VAL B  1 474  ? 211.329 201.675 268.297 1.00 163.38 ? 474  VAL A CG1 1 
ATOM   11476 C CG2 . VAL B  1 474  ? 213.709 200.786 268.539 1.00 163.38 ? 474  VAL A CG2 1 
ATOM   11477 N N   . PRO B  1 475  ? 214.079 204.324 268.414 1.00 157.32 ? 475  PRO A N   1 
ATOM   11478 C CA  . PRO B  1 475  ? 214.129 205.551 267.600 1.00 157.32 ? 475  PRO A CA  1 
ATOM   11479 C C   . PRO B  1 475  ? 213.249 205.561 266.355 1.00 157.32 ? 475  PRO A C   1 
ATOM   11480 O O   . PRO B  1 475  ? 212.509 204.610 266.085 1.00 157.32 ? 475  PRO A O   1 
ATOM   11481 C CB  . PRO B  1 475  ? 215.610 205.644 267.216 1.00 157.32 ? 475  PRO A CB  1 
ATOM   11482 C CG  . PRO B  1 475  ? 216.312 205.007 268.345 1.00 157.32 ? 475  PRO A CG  1 
ATOM   11483 C CD  . PRO B  1 475  ? 215.431 203.886 268.807 1.00 157.32 ? 475  PRO A CD  1 
ATOM   11484 N N   . VAL B  1 476  ? 213.347 206.660 265.597 1.00 156.30 ? 476  VAL A N   1 
ATOM   11485 C CA  . VAL B  1 476  ? 212.379 206.973 264.547 1.00 156.30 ? 476  VAL A CA  1 
ATOM   11486 C C   . VAL B  1 476  ? 212.445 205.949 263.422 1.00 156.30 ? 476  VAL A C   1 
ATOM   11487 O O   . VAL B  1 476  ? 211.423 205.389 263.007 1.00 156.30 ? 476  VAL A O   1 
ATOM   11488 C CB  . VAL B  1 476  ? 212.625 208.398 264.016 1.00 156.30 ? 476  VAL A CB  1 
ATOM   11489 C CG1 . VAL B  1 476  ? 211.914 208.621 262.681 1.00 156.30 ? 476  VAL A CG1 1 
ATOM   11490 C CG2 . VAL B  1 476  ? 212.224 209.430 265.051 1.00 156.30 ? 476  VAL A CG2 1 
ATOM   11491 N N   . ALA B  1 477  ? 213.649 205.673 262.925 1.00 153.39 ? 477  ALA A N   1 
ATOM   11492 C CA  . ALA B  1 477  ? 213.799 204.734 261.824 1.00 153.39 ? 477  ALA A CA  1 
ATOM   11493 C C   . ALA B  1 477  ? 213.802 203.287 262.287 1.00 153.39 ? 477  ALA A C   1 
ATOM   11494 O O   . ALA B  1 477  ? 213.913 202.388 261.448 1.00 153.39 ? 477  ALA A O   1 
ATOM   11495 C CB  . ALA B  1 477  ? 215.081 205.034 261.045 1.00 153.39 ? 477  ALA A CB  1 
ATOM   11496 N N   . TYR B  1 478  ? 213.685 203.039 263.590 1.00 154.91 ? 478  TYR A N   1 
ATOM   11497 C CA  . TYR B  1 478  ? 213.830 201.699 264.141 1.00 154.91 ? 478  TYR A CA  1 
ATOM   11498 C C   . TYR B  1 478  ? 212.498 201.158 264.657 1.00 154.91 ? 478  TYR A C   1 
ATOM   11499 O O   . TYR B  1 478  ? 212.465 200.164 265.385 1.00 154.91 ? 478  TYR A O   1 
ATOM   11500 C CB  . TYR B  1 478  ? 214.868 201.687 265.262 1.00 154.91 ? 478  TYR A CB  1 
ATOM   11501 C CG  . TYR B  1 478  ? 216.295 201.942 264.831 1.00 154.91 ? 478  TYR A CG  1 
ATOM   11502 C CD1 . TYR B  1 478  ? 216.667 201.874 263.494 1.00 154.91 ? 478  TYR A CD1 1 
ATOM   11503 C CD2 . TYR B  1 478  ? 217.278 202.234 265.771 1.00 154.91 ? 478  TYR A CD2 1 
ATOM   11504 C CE1 . TYR B  1 478  ? 217.968 202.114 263.103 1.00 154.91 ? 478  TYR A CE1 1 
ATOM   11505 C CE2 . TYR B  1 478  ? 218.585 202.466 265.390 1.00 154.91 ? 478  TYR A CE2 1 
ATOM   11506 C CZ  . TYR B  1 478  ? 218.924 202.401 264.051 1.00 154.91 ? 478  TYR A CZ  1 
ATOM   11507 O OH  . TYR B  1 478  ? 220.220 202.631 263.654 1.00 154.91 ? 478  TYR A OH  1 
ATOM   11508 N N   . GLN B  1 479  ? 211.393 201.802 264.295 1.00 154.25 ? 479  GLN A N   1 
ATOM   11509 C CA  . GLN B  1 479  ? 210.079 201.422 264.792 1.00 154.25 ? 479  GLN A CA  1 
ATOM   11510 C C   . GLN B  1 479  ? 209.493 200.270 263.984 1.00 154.25 ? 479  GLN A C   1 
ATOM   11511 O O   . GLN B  1 479  ? 209.806 200.078 262.808 1.00 154.25 ? 479  GLN A O   1 
ATOM   11512 C CB  . GLN B  1 479  ? 209.123 202.613 264.763 1.00 154.25 ? 479  GLN A CB  1 
ATOM   11513 C CG  . GLN B  1 479  ? 209.370 203.622 265.863 1.00 154.25 ? 479  GLN A CG  1 
ATOM   11514 C CD  . GLN B  1 479  ? 208.413 204.791 265.811 1.00 154.25 ? 479  GLN A CD  1 
ATOM   11515 O OE1 . GLN B  1 479  ? 207.642 204.936 264.863 1.00 154.25 ? 479  GLN A OE1 1 
ATOM   11516 N NE2 . GLN B  1 479  ? 208.453 205.631 266.838 1.00 154.25 ? 479  GLN A NE2 1 
ATOM   11517 N N   . ALA B  1 480  ? 208.613 199.511 264.635 1.00 137.18 ? 480  ALA A N   1 
ATOM   11518 C CA  . ALA B  1 480  ? 207.985 198.345 264.021 1.00 137.18 ? 480  ALA A CA  1 
ATOM   11519 C C   . ALA B  1 480  ? 206.948 198.802 263.005 1.00 137.18 ? 480  ALA A C   1 
ATOM   11520 O O   . ALA B  1 480  ? 205.912 199.365 263.372 1.00 137.18 ? 480  ALA A O   1 
ATOM   11521 C CB  . ALA B  1 480  ? 207.348 197.459 265.087 1.00 137.18 ? 480  ALA A CB  1 
ATOM   11522 N N   . THR B  1 481  ? 207.223 198.560 261.730 1.00 133.31 ? 481  THR A N   1 
ATOM   11523 C CA  . THR B  1 481  ? 206.302 198.872 260.651 1.00 133.31 ? 481  THR A CA  1 
ATOM   11524 C C   . THR B  1 481  ? 205.731 197.575 260.098 1.00 133.31 ? 481  THR A C   1 
ATOM   11525 O O   . THR B  1 481  ? 206.485 196.682 259.690 1.00 133.31 ? 481  THR A O   1 
ATOM   11526 C CB  . THR B  1 481  ? 207.000 199.658 259.541 1.00 133.31 ? 481  THR A CB  1 
ATOM   11527 O OG1 . THR B  1 481  ? 207.512 200.885 260.074 1.00 133.31 ? 481  THR A OG1 1 
ATOM   11528 C CG2 . THR B  1 481  ? 206.027 199.974 258.422 1.00 133.31 ? 481  THR A CG2 1 
ATOM   11529 N N   . ARG B  1 482  ? 204.405 197.469 260.107 1.00 129.12 ? 482  ARG A N   1 
ATOM   11530 C CA  . ARG B  1 482  ? 203.713 196.351 259.487 1.00 129.12 ? 482  ARG A CA  1 
ATOM   11531 C C   . ARG B  1 482  ? 203.596 196.636 257.997 1.00 129.12 ? 482  ARG A C   1 
ATOM   11532 O O   . ARG B  1 482  ? 203.078 197.689 257.601 1.00 129.12 ? 482  ARG A O   1 
ATOM   11533 C CB  . ARG B  1 482  ? 202.335 196.176 260.116 1.00 129.12 ? 482  ARG A CB  1 
ATOM   11534 C CG  . ARG B  1 482  ? 202.358 195.605 261.520 1.00 129.12 ? 482  ARG A CG  1 
ATOM   11535 C CD  . ARG B  1 482  ? 200.948 195.344 262.024 1.00 129.12 ? 482  ARG A CD  1 
ATOM   11536 N NE  . ARG B  1 482  ? 200.898 194.283 263.022 1.00 129.12 ? 482  ARG A NE  1 
ATOM   11537 C CZ  . ARG B  1 482  ? 199.783 193.700 263.439 1.00 129.12 ? 482  ARG A CZ  1 
ATOM   11538 N NH1 . ARG B  1 482  ? 198.601 194.045 262.956 1.00 129.12 ? 482  ARG A NH1 1 
ATOM   11539 N NH2 . ARG B  1 482  ? 199.855 192.751 264.367 1.00 129.12 ? 482  ARG A NH2 1 
ATOM   11540 N N   . VAL B  1 483  ? 204.087 195.718 257.169 1.00 118.96 ? 483  VAL A N   1 
ATOM   11541 C CA  . VAL B  1 483  ? 204.116 195.906 255.725 1.00 118.96 ? 483  VAL A CA  1 
ATOM   11542 C C   . VAL B  1 483  ? 203.320 194.783 255.083 1.00 118.96 ? 483  VAL A C   1 
ATOM   11543 O O   . VAL B  1 483  ? 203.596 193.599 255.331 1.00 118.96 ? 483  VAL A O   1 
ATOM   11544 C CB  . VAL B  1 483  ? 205.558 195.922 255.191 1.00 118.96 ? 483  VAL A CB  1 
ATOM   11545 C CG1 . VAL B  1 483  ? 205.564 196.055 253.677 1.00 118.96 ? 483  VAL A CG1 1 
ATOM   11546 C CG2 . VAL B  1 483  ? 206.363 197.030 255.845 1.00 118.96 ? 483  VAL A CG2 1 
ATOM   11547 N N   . VAL B  1 484  ? 202.334 195.145 254.260 1.00 112.89 ? 484  VAL A N   1 
ATOM   11548 C CA  . VAL B  1 484  ? 201.602 194.173 253.456 1.00 112.89 ? 484  VAL A CA  1 
ATOM   11549 C C   . VAL B  1 484  ? 201.592 194.636 252.001 1.00 112.89 ? 484  VAL A C   1 
ATOM   11550 O O   . VAL B  1 484  ? 201.373 195.822 251.704 1.00 112.89 ? 484  VAL A O   1 
ATOM   11551 C CB  . VAL B  1 484  ? 200.185 193.900 253.999 1.00 112.89 ? 484  VAL A CB  1 
ATOM   11552 C CG1 . VAL B  1 484  ? 200.260 193.297 255.386 1.00 112.89 ? 484  VAL A CG1 1 
ATOM   11553 C CG2 . VAL B  1 484  ? 199.395 195.154 254.112 1.00 112.89 ? 484  VAL A CG2 1 
ATOM   11554 N N   . VAL B  1 485  ? 201.873 193.696 251.108 1.00 111.58 ? 485  VAL A N   1 
ATOM   11555 C CA  . VAL B  1 485  ? 202.024 193.929 249.680 1.00 111.58 ? 485  VAL A CA  1 
ATOM   11556 C C   . VAL B  1 485  ? 200.852 193.240 248.999 1.00 111.58 ? 485  VAL A C   1 
ATOM   11557 O O   . VAL B  1 485  ? 200.646 192.034 249.171 1.00 111.58 ? 485  VAL A O   1 
ATOM   11558 C CB  . VAL B  1 485  ? 203.362 193.394 249.157 1.00 111.58 ? 485  VAL A CB  1 
ATOM   11559 C CG1 . VAL B  1 485  ? 203.428 193.516 247.647 1.00 111.58 ? 485  VAL A CG1 1 
ATOM   11560 C CG2 . VAL B  1 485  ? 204.520 194.120 249.811 1.00 111.58 ? 485  VAL A CG2 1 
ATOM   11561 N N   . LEU B  1 486  ? 200.073 193.998 248.232 1.00 115.18 ? 486  LEU A N   1 
ATOM   11562 C CA  . LEU B  1 486  ? 198.970 193.444 247.462 1.00 115.18 ? 486  LEU A CA  1 
ATOM   11563 C C   . LEU B  1 486  ? 199.422 193.283 246.017 1.00 115.18 ? 486  LEU A C   1 
ATOM   11564 O O   . LEU B  1 486  ? 199.656 194.275 245.318 1.00 115.18 ? 486  LEU A O   1 
ATOM   11565 C CB  . LEU B  1 486  ? 197.752 194.355 247.562 1.00 115.18 ? 486  LEU A CB  1 
ATOM   11566 C CG  . LEU B  1 486  ? 197.298 194.666 248.986 1.00 115.18 ? 486  LEU A CG  1 
ATOM   11567 C CD1 . LEU B  1 486  ? 196.223 195.727 248.975 1.00 115.18 ? 486  LEU A CD1 1 
ATOM   11568 C CD2 . LEU B  1 486  ? 196.795 193.411 249.658 1.00 115.18 ? 486  LEU A CD2 1 
ATOM   11569 N N   . SER B  1 487  ? 199.559 192.039 245.573 1.00 125.52 ? 487  SER A N   1 
ATOM   11570 C CA  . SER B  1 487  ? 199.899 191.728 244.188 1.00 125.52 ? 487  SER A CA  1 
ATOM   11571 C C   . SER B  1 487  ? 198.621 191.253 243.511 1.00 125.52 ? 487  SER A C   1 
ATOM   11572 O O   . SER B  1 487  ? 198.088 190.191 243.839 1.00 125.52 ? 487  SER A O   1 
ATOM   11573 C CB  . SER B  1 487  ? 201.001 190.677 244.116 1.00 125.52 ? 487  SER A CB  1 
ATOM   11574 O OG  . SER B  1 487  ? 200.738 189.605 245.003 1.00 125.52 ? 487  SER A OG  1 
ATOM   11575 N N   . PHE B  1 488  ? 198.123 192.048 242.574 1.00 130.46 ? 488  PHE A N   1 
ATOM   11576 C CA  . PHE B  1 488  ? 196.890 191.743 241.869 1.00 130.46 ? 488  PHE A CA  1 
ATOM   11577 C C   . PHE B  1 488  ? 197.108 191.884 240.373 1.00 130.46 ? 488  PHE A C   1 
ATOM   11578 O O   . PHE B  1 488  ? 197.925 192.691 239.922 1.00 130.46 ? 488  PHE A O   1 
ATOM   11579 C CB  . PHE B  1 488  ? 195.748 192.661 242.320 1.00 130.46 ? 488  PHE A CB  1 
ATOM   11580 C CG  . PHE B  1 488  ? 196.167 194.081 242.569 1.00 130.46 ? 488  PHE A CG  1 
ATOM   11581 C CD1 . PHE B  1 488  ? 196.412 194.526 243.857 1.00 130.46 ? 488  PHE A CD1 1 
ATOM   11582 C CD2 . PHE B  1 488  ? 196.310 194.973 241.520 1.00 130.46 ? 488  PHE A CD2 1 
ATOM   11583 C CE1 . PHE B  1 488  ? 196.795 195.831 244.093 1.00 130.46 ? 488  PHE A CE1 1 
ATOM   11584 C CE2 . PHE B  1 488  ? 196.695 196.278 241.750 1.00 130.46 ? 488  PHE A CE2 1 
ATOM   11585 C CZ  . PHE B  1 488  ? 196.937 196.707 243.038 1.00 130.46 ? 488  PHE A CZ  1 
ATOM   11586 N N   . GLU B  1 489  ? 196.372 191.090 239.603 1.00 147.88 ? 489  GLU A N   1 
ATOM   11587 C CA  . GLU B  1 489  ? 196.453 191.195 238.152 1.00 147.88 ? 489  GLU A CA  1 
ATOM   11588 C C   . GLU B  1 489  ? 195.071 191.108 237.523 1.00 147.88 ? 489  GLU A C   1 
ATOM   11589 O O   . GLU B  1 489  ? 194.138 190.541 238.097 1.00 147.88 ? 489  GLU A O   1 
ATOM   11590 C CB  . GLU B  1 489  ? 197.369 190.124 237.542 1.00 147.88 ? 489  GLU A CB  1 
ATOM   11591 C CG  . GLU B  1 489  ? 196.915 188.700 237.753 1.00 147.88 ? 489  GLU A CG  1 
ATOM   11592 C CD  . GLU B  1 489  ? 197.726 187.998 238.818 1.00 147.88 ? 489  GLU A CD  1 
ATOM   11593 O OE1 . GLU B  1 489  ? 198.422 188.690 239.589 1.00 147.88 ? 489  GLU A OE1 1 
ATOM   11594 O OE2 . GLU B  1 489  ? 197.664 186.753 238.886 1.00 147.88 ? 489  GLU A OE2 1 
ATOM   11595 N N   . LEU B  1 490  ? 194.960 191.689 236.330 1.00 145.46 ? 490  LEU A N   1 
ATOM   11596 C CA  . LEU B  1 490  ? 193.722 191.724 235.564 1.00 145.46 ? 490  LEU A CA  1 
ATOM   11597 C C   . LEU B  1 490  ? 194.010 191.282 234.137 1.00 145.46 ? 490  LEU A C   1 
ATOM   11598 O O   . LEU B  1 490  ? 195.040 191.653 233.565 1.00 145.46 ? 490  LEU A O   1 
ATOM   11599 C CB  . LEU B  1 490  ? 193.091 193.128 235.610 1.00 145.46 ? 490  LEU A CB  1 
ATOM   11600 C CG  . LEU B  1 490  ? 193.781 194.394 235.072 1.00 145.46 ? 490  LEU A CG  1 
ATOM   11601 C CD1 . LEU B  1 490  ? 193.622 194.625 233.564 1.00 145.46 ? 490  LEU A CD1 1 
ATOM   11602 C CD2 . LEU B  1 490  ? 193.311 195.612 235.855 1.00 145.46 ? 490  LEU A CD2 1 
ATOM   11603 N N   . LEU B  1 491  ? 193.104 190.491 233.572 1.00 154.81 ? 491  LEU A N   1 
ATOM   11604 C CA  . LEU B  1 491  ? 193.267 189.939 232.232 1.00 154.81 ? 491  LEU A CA  1 
ATOM   11605 C C   . LEU B  1 491  ? 191.893 189.506 231.734 1.00 154.81 ? 491  LEU A C   1 
ATOM   11606 O O   . LEU B  1 491  ? 190.871 189.770 232.377 1.00 154.81 ? 491  LEU A O   1 
ATOM   11607 C CB  . LEU B  1 491  ? 194.279 188.785 232.222 1.00 154.81 ? 491  LEU A CB  1 
ATOM   11608 C CG  . LEU B  1 491  ? 193.952 187.407 232.818 1.00 154.81 ? 491  LEU A CG  1 
ATOM   11609 C CD1 . LEU B  1 491  ? 194.968 186.388 232.332 1.00 154.81 ? 491  LEU A CD1 1 
ATOM   11610 C CD2 . LEU B  1 491  ? 193.928 187.410 234.338 1.00 154.81 ? 491  LEU A CD2 1 
ATOM   11611 N N   . ASN B  1 492  ? 191.864 188.830 230.583 1.00 163.15 ? 492  ASN A N   1 
ATOM   11612 C CA  . ASN B  1 492  ? 190.615 188.344 229.995 1.00 163.15 ? 492  ASN A CA  1 
ATOM   11613 C C   . ASN B  1 492  ? 190.150 187.127 230.789 1.00 163.15 ? 492  ASN A C   1 
ATOM   11614 O O   . ASN B  1 492  ? 190.286 185.973 230.376 1.00 163.15 ? 492  ASN A O   1 
ATOM   11615 C CB  . ASN B  1 492  ? 190.801 188.021 228.518 1.00 163.15 ? 492  ASN A CB  1 
ATOM   11616 C CG  . ASN B  1 492  ? 189.563 188.323 227.696 1.00 163.15 ? 492  ASN A CG  1 
ATOM   11617 O OD1 . ASN B  1 492  ? 188.495 188.594 228.242 1.00 163.15 ? 492  ASN A OD1 1 
ATOM   11618 N ND2 . ASN B  1 492  ? 189.703 188.283 226.377 1.00 163.15 ? 492  ASN A ND2 1 
ATOM   11619 N N   . ALA B  1 493  ? 189.584 187.406 231.959 1.00 156.49 ? 493  ALA A N   1 
ATOM   11620 C CA  . ALA B  1 493  ? 189.156 186.386 232.902 1.00 156.49 ? 493  ALA A CA  1 
ATOM   11621 C C   . ALA B  1 493  ? 188.053 186.979 233.765 1.00 156.49 ? 493  ALA A C   1 
ATOM   11622 O O   . ALA B  1 493  ? 187.969 188.205 233.904 1.00 156.49 ? 493  ALA A O   1 
ATOM   11623 C CB  . ALA B  1 493  ? 190.332 185.907 233.771 1.00 156.49 ? 493  ALA A CB  1 
ATOM   11624 N N   . PRO B  1 494  ? 187.169 186.146 234.323 1.00 153.29 ? 494  PRO A N   1 
ATOM   11625 C CA  . PRO B  1 494  ? 186.154 186.670 235.247 1.00 153.29 ? 494  PRO A CA  1 
ATOM   11626 C C   . PRO B  1 494  ? 186.789 187.277 236.489 1.00 153.29 ? 494  PRO A C   1 
ATOM   11627 O O   . PRO B  1 494  ? 187.784 186.772 237.013 1.00 153.29 ? 494  PRO A O   1 
ATOM   11628 C CB  . PRO B  1 494  ? 185.310 185.435 235.587 1.00 153.29 ? 494  PRO A CB  1 
ATOM   11629 C CG  . PRO B  1 494  ? 186.158 184.265 235.210 1.00 153.29 ? 494  PRO A CG  1 
ATOM   11630 C CD  . PRO B  1 494  ? 186.949 184.720 234.031 1.00 153.29 ? 494  PRO A CD  1 
ATOM   11631 N N   . ALA B  1 495  ? 186.201 188.373 236.956 1.00 148.99 ? 495  ALA A N   1 
ATOM   11632 C CA  . ALA B  1 495  ? 186.765 189.119 238.070 1.00 148.99 ? 495  ALA A CA  1 
ATOM   11633 C C   . ALA B  1 495  ? 186.188 188.638 239.394 1.00 148.99 ? 495  ALA A C   1 
ATOM   11634 O O   . ALA B  1 495  ? 185.056 188.150 239.466 1.00 148.99 ? 495  ALA A O   1 
ATOM   11635 C CB  . ALA B  1 495  ? 186.503 190.614 237.901 1.00 148.99 ? 495  ALA A CB  1 
ATOM   11636 N N   . THR B  1 496  ? 186.982 188.781 240.447 1.00 146.05 ? 496  THR A N   1 
ATOM   11637 C CA  . THR B  1 496  ? 186.589 188.369 241.788 1.00 146.05 ? 496  THR A CA  1 
ATOM   11638 C C   . THR B  1 496  ? 186.465 189.529 242.760 1.00 146.05 ? 496  THR A C   1 
ATOM   11639 O O   . THR B  1 496  ? 185.485 189.600 243.504 1.00 146.05 ? 496  THR A O   1 
ATOM   11640 C CB  . THR B  1 496  ? 187.593 187.352 242.343 1.00 146.05 ? 496  THR A CB  1 
ATOM   11641 O OG1 . THR B  1 496  ? 188.918 187.887 242.243 1.00 146.05 ? 496  THR A OG1 1 
ATOM   11642 C CG2 . THR B  1 496  ? 187.518 186.051 241.563 1.00 146.05 ? 496  THR A CG2 1 
ATOM   11643 N N   . VAL B  1 497  ? 187.427 190.446 242.772 1.00 143.88 ? 497  VAL A N   1 
ATOM   11644 C CA  . VAL B  1 497  ? 187.425 191.588 243.678 1.00 143.88 ? 497  VAL A CA  1 
ATOM   11645 C C   . VAL B  1 497  ? 187.092 192.828 242.863 1.00 143.88 ? 497  VAL A C   1 
ATOM   11646 O O   . VAL B  1 497  ? 187.784 193.137 241.886 1.00 143.88 ? 497  VAL A O   1 
ATOM   11647 C CB  . VAL B  1 497  ? 188.775 191.747 244.395 1.00 143.88 ? 497  VAL A CB  1 
ATOM   11648 C CG1 . VAL B  1 497  ? 188.803 193.037 245.193 1.00 143.88 ? 497  VAL A CG1 1 
ATOM   11649 C CG2 . VAL B  1 497  ? 189.041 190.550 245.289 1.00 143.88 ? 497  VAL A CG2 1 
ATOM   11650 N N   . CYS B  1 498  ? 186.040 193.538 243.265 1.00 149.14 ? 498  CYS A N   1 
ATOM   11651 C CA  . CYS B  1 498  ? 185.574 194.718 242.552 1.00 149.14 ? 498  CYS A CA  1 
ATOM   11652 C C   . CYS B  1 498  ? 185.393 195.877 243.520 1.00 149.14 ? 498  CYS A C   1 
ATOM   11653 O O   . CYS B  1 498  ? 185.436 195.711 244.740 1.00 149.14 ? 498  CYS A O   1 
ATOM   11654 C CB  . CYS B  1 498  ? 184.256 194.449 241.816 1.00 149.14 ? 498  CYS A CB  1 
ATOM   11655 S SG  . CYS B  1 498  ? 184.444 193.580 240.250 1.00 149.14 ? 498  CYS A SG  1 
ATOM   11656 N N   . GLY B  1 499  ? 185.202 197.065 242.951 1.00 142.19 ? 499  GLY A N   1 
ATOM   11657 C CA  . GLY B  1 499  ? 184.950 198.255 243.727 1.00 142.19 ? 499  GLY A CA  1 
ATOM   11658 C C   . GLY B  1 499  ? 183.477 198.442 244.025 1.00 142.19 ? 499  GLY A C   1 
ATOM   11659 O O   . GLY B  1 499  ? 182.612 197.788 243.435 1.00 142.19 ? 499  GLY A O   1 
ATOM   11660 N N   . PRO B  1 500  ? 183.160 199.345 244.953 1.00 134.78 ? 500  PRO A N   1 
ATOM   11661 C CA  . PRO B  1 500  ? 181.751 199.572 245.346 1.00 134.78 ? 500  PRO A CA  1 
ATOM   11662 C C   . PRO B  1 500  ? 181.032 200.584 244.457 1.00 134.78 ? 500  PRO A C   1 
ATOM   11663 O O   . PRO B  1 500  ? 180.843 201.758 244.801 1.00 134.78 ? 500  PRO A O   1 
ATOM   11664 C CB  . PRO B  1 500  ? 181.894 200.055 246.791 1.00 134.78 ? 500  PRO A CB  1 
ATOM   11665 C CG  . PRO B  1 500  ? 183.201 200.779 246.805 1.00 134.78 ? 500  PRO A CG  1 
ATOM   11666 C CD  . PRO B  1 500  ? 184.099 200.095 245.805 1.00 134.78 ? 500  PRO A CD  1 
ATOM   11667 N N   . LYS B  1 501  ? 180.608 200.131 243.279 1.00 142.12 ? 501  LYS A N   1 
ATOM   11668 C CA  . LYS B  1 501  ? 179.830 200.946 242.356 1.00 142.12 ? 501  LYS A CA  1 
ATOM   11669 C C   . LYS B  1 501  ? 178.580 200.184 241.943 1.00 142.12 ? 501  LYS A C   1 
ATOM   11670 O O   . LYS B  1 501  ? 178.611 198.956 241.813 1.00 142.12 ? 501  LYS A O   1 
ATOM   11671 C CB  . LYS B  1 501  ? 180.647 201.330 241.122 1.00 142.12 ? 501  LYS A CB  1 
ATOM   11672 C CG  . LYS B  1 501  ? 181.864 202.186 241.420 1.00 142.12 ? 501  LYS A CG  1 
ATOM   11673 C CD  . LYS B  1 501  ? 182.494 202.712 240.143 1.00 142.12 ? 501  LYS A CD  1 
ATOM   11674 C CE  . LYS B  1 501  ? 181.510 203.555 239.352 1.00 142.12 ? 501  LYS A CE  1 
ATOM   11675 N NZ  . LYS B  1 501  ? 182.129 204.116 238.120 1.00 142.12 ? 501  LYS A NZ  1 
ATOM   11676 N N   . LEU B  1 502  ? 177.487 200.913 241.739 1.00 146.27 ? 502  LEU A N   1 
ATOM   11677 C CA  . LEU B  1 502  ? 176.214 200.295 241.398 1.00 146.27 ? 502  LEU A CA  1 
ATOM   11678 C C   . LEU B  1 502  ? 176.008 200.273 239.889 1.00 146.27 ? 502  LEU A C   1 
ATOM   11679 O O   . LEU B  1 502  ? 176.271 201.259 239.196 1.00 146.27 ? 502  LEU A O   1 
ATOM   11680 C CB  . LEU B  1 502  ? 175.065 201.046 242.072 1.00 146.27 ? 502  LEU A CB  1 
ATOM   11681 C CG  . LEU B  1 502  ? 173.678 200.408 241.976 1.00 146.27 ? 502  LEU A CG  1 
ATOM   11682 C CD1 . LEU B  1 502  ? 173.728 198.946 242.393 1.00 146.27 ? 502  LEU A CD1 1 
ATOM   11683 C CD2 . LEU B  1 502  ? 172.674 201.176 242.820 1.00 146.27 ? 502  LEU A CD2 1 
ATOM   11684 N N   . SER B  1 503  ? 175.534 199.136 239.384 1.00 147.44 ? 503  SER A N   1 
ATOM   11685 C CA  . SER B  1 503  ? 175.258 198.997 237.962 1.00 147.44 ? 503  SER A CA  1 
ATOM   11686 C C   . SER B  1 503  ? 174.020 199.796 237.570 1.00 147.44 ? 503  SER A C   1 
ATOM   11687 O O   . SER B  1 503  ? 173.142 200.071 238.392 1.00 147.44 ? 503  SER A O   1 
ATOM   11688 C CB  . SER B  1 503  ? 175.064 197.526 237.598 1.00 147.44 ? 503  SER A CB  1 
ATOM   11689 O OG  . SER B  1 503  ? 176.078 196.722 238.173 1.00 147.44 ? 503  SER A OG  1 
ATOM   11690 N N   . THR B  1 504  ? 173.955 200.169 236.296 1.00 155.05 ? 504  THR A N   1 
ATOM   11691 C CA  . THR B  1 504  ? 172.855 200.953 235.755 1.00 155.05 ? 504  THR A CA  1 
ATOM   11692 C C   . THR B  1 504  ? 172.215 200.219 234.581 1.00 155.05 ? 504  THR A C   1 
ATOM   11693 O O   . THR B  1 504  ? 172.585 199.093 234.237 1.00 155.05 ? 504  THR A O   1 
ATOM   11694 C CB  . THR B  1 504  ? 173.337 202.338 235.323 1.00 155.05 ? 504  THR A CB  1 
ATOM   11695 O OG1 . THR B  1 504  ? 174.535 202.207 234.549 1.00 155.05 ? 504  THR A OG1 1 
ATOM   11696 C CG2 . THR B  1 504  ? 173.620 203.206 236.538 1.00 155.05 ? 504  THR A CG2 1 
ATOM   11697 N N   . GLN B  1 505  ? 171.239 200.878 233.963 1.00 161.91 ? 505  GLN A N   1 
ATOM   11698 C CA  . GLN B  1 505  ? 170.591 200.332 232.782 1.00 161.91 ? 505  GLN A CA  1 
ATOM   11699 C C   . GLN B  1 505  ? 171.486 200.496 231.559 1.00 161.91 ? 505  GLN A C   1 
ATOM   11700 O O   . GLN B  1 505  ? 172.229 201.472 231.431 1.00 161.91 ? 505  GLN A O   1 
ATOM   11701 C CB  . GLN B  1 505  ? 169.248 201.019 232.542 1.00 161.91 ? 505  GLN A CB  1 
ATOM   11702 C CG  . GLN B  1 505  ? 168.121 200.517 233.429 1.00 161.91 ? 505  GLN A CG  1 
ATOM   11703 C CD  . GLN B  1 505  ? 168.197 199.025 233.683 1.00 161.91 ? 505  GLN A CD  1 
ATOM   11704 O OE1 . GLN B  1 505  ? 167.976 198.218 232.780 1.00 161.91 ? 505  GLN A OE1 1 
ATOM   11705 N NE2 . GLN B  1 505  ? 168.506 198.650 234.919 1.00 161.91 ? 505  GLN A NE2 1 
ATOM   11706 N N   . LEU B  1 506  ? 171.408 199.525 230.653 1.00 153.40 ? 506  LEU A N   1 
ATOM   11707 C CA  . LEU B  1 506  ? 172.207 199.538 229.433 1.00 153.40 ? 506  LEU A CA  1 
ATOM   11708 C C   . LEU B  1 506  ? 171.373 200.141 228.307 1.00 153.40 ? 506  LEU A C   1 
ATOM   11709 O O   . LEU B  1 506  ? 170.180 199.848 228.179 1.00 153.40 ? 506  LEU A O   1 
ATOM   11710 C CB  . LEU B  1 506  ? 172.703 198.135 229.079 1.00 153.40 ? 506  LEU A CB  1 
ATOM   11711 C CG  . LEU B  1 506  ? 171.793 197.049 228.495 1.00 153.40 ? 506  LEU A CG  1 
ATOM   11712 C CD1 . LEU B  1 506  ? 172.640 195.947 227.887 1.00 153.40 ? 506  LEU A CD1 1 
ATOM   11713 C CD2 . LEU B  1 506  ? 170.848 196.465 229.536 1.00 153.40 ? 506  LEU A CD2 1 
ATOM   11714 N N   . VAL B  1 507  ? 171.995 201.004 227.512 1.00 152.25 ? 507  VAL A N   1 
ATOM   11715 C CA  . VAL B  1 507  ? 171.335 201.644 226.380 1.00 152.25 ? 507  VAL A CA  1 
ATOM   11716 C C   . VAL B  1 507  ? 171.955 201.098 225.101 1.00 152.25 ? 507  VAL A C   1 
ATOM   11717 O O   . VAL B  1 507  ? 173.182 201.038 224.973 1.00 152.25 ? 507  VAL A O   1 
ATOM   11718 C CB  . VAL B  1 507  ? 171.464 203.172 226.450 1.00 152.25 ? 507  VAL A CB  1 
ATOM   11719 C CG1 . VAL B  1 507  ? 170.586 203.826 225.398 1.00 152.25 ? 507  VAL A CG1 1 
ATOM   11720 C CG2 . VAL B  1 507  ? 171.099 203.672 227.838 1.00 152.25 ? 507  VAL A CG2 1 
ATOM   11721 N N   . LYS B  1 508  ? 171.110 200.700 224.157 1.00 155.11 ? 508  LYS A N   1 
ATOM   11722 C CA  . LYS B  1 508  ? 171.556 200.065 222.928 1.00 155.11 ? 508  LYS A CA  1 
ATOM   11723 C C   . LYS B  1 508  ? 171.340 200.994 221.742 1.00 155.11 ? 508  LYS A C   1 
ATOM   11724 O O   . LYS B  1 508  ? 170.465 201.864 221.758 1.00 155.11 ? 508  LYS A O   1 
ATOM   11725 C CB  . LYS B  1 508  ? 170.821 198.740 222.696 1.00 155.11 ? 508  LYS A CB  1 
ATOM   11726 C CG  . LYS B  1 508  ? 171.302 197.610 223.586 1.00 155.11 ? 508  LYS A CG  1 
ATOM   11727 C CD  . LYS B  1 508  ? 170.706 196.285 223.156 1.00 155.11 ? 508  LYS A CD  1 
ATOM   11728 C CE  . LYS B  1 508  ? 170.965 195.201 224.186 1.00 155.11 ? 508  LYS A CE  1 
ATOM   11729 N NZ  . LYS B  1 508  ? 169.897 195.155 225.220 1.00 155.11 ? 508  LYS A NZ  1 
ATOM   11730 N N   . ASN B  1 509  ? 172.174 200.790 220.716 1.00 158.40 ? 509  ASN A N   1 
ATOM   11731 C CA  . ASN B  1 509  ? 172.118 201.517 219.443 1.00 158.40 ? 509  ASN A CA  1 
ATOM   11732 C C   . ASN B  1 509  ? 172.272 203.025 219.626 1.00 158.40 ? 509  ASN A C   1 
ATOM   11733 O O   . ASN B  1 509  ? 171.672 203.813 218.892 1.00 158.40 ? 509  ASN A O   1 
ATOM   11734 C CB  . ASN B  1 509  ? 170.833 201.199 218.673 1.00 158.40 ? 509  ASN A CB  1 
ATOM   11735 C CG  . ASN B  1 509  ? 170.797 199.771 218.170 1.00 158.40 ? 509  ASN A CG  1 
ATOM   11736 O OD1 . ASN B  1 509  ? 169.959 198.974 218.590 1.00 158.40 ? 509  ASN A OD1 1 
ATOM   11737 N ND2 . ASN B  1 509  ? 171.710 199.440 217.266 1.00 158.40 ? 509  ASN A ND2 1 
ATOM   11738 N N   . GLN B  1 510  ? 173.078 203.437 220.602 1.00 157.70 ? 510  GLN A N   1 
ATOM   11739 C CA  . GLN B  1 510  ? 173.382 204.842 220.824 1.00 157.70 ? 510  GLN A CA  1 
ATOM   11740 C C   . GLN B  1 510  ? 174.845 204.978 221.214 1.00 157.70 ? 510  GLN A C   1 
ATOM   11741 O O   . GLN B  1 510  ? 175.448 204.047 221.753 1.00 157.70 ? 510  GLN A O   1 
ATOM   11742 C CB  . GLN B  1 510  ? 172.492 205.455 221.914 1.00 157.70 ? 510  GLN A CB  1 
ATOM   11743 C CG  . GLN B  1 510  ? 171.085 205.794 221.457 1.00 157.70 ? 510  GLN A CG  1 
ATOM   11744 C CD  . GLN B  1 510  ? 170.285 206.510 222.524 1.00 157.70 ? 510  GLN A CD  1 
ATOM   11745 O OE1 . GLN B  1 510  ? 170.759 206.708 223.643 1.00 157.70 ? 510  GLN A OE1 1 
ATOM   11746 N NE2 . GLN B  1 510  ? 169.064 206.905 222.184 1.00 157.70 ? 510  GLN A NE2 1 
ATOM   11747 N N   . CYS B  1 511  ? 175.411 206.152 220.942 1.00 164.88 ? 511  CYS A N   1 
ATOM   11748 C CA  . CYS B  1 511  ? 176.805 206.429 221.273 1.00 164.88 ? 511  CYS A CA  1 
ATOM   11749 C C   . CYS B  1 511  ? 176.881 206.815 222.745 1.00 164.88 ? 511  CYS A C   1 
ATOM   11750 O O   . CYS B  1 511  ? 176.480 207.919 223.125 1.00 164.88 ? 511  CYS A O   1 
ATOM   11751 C CB  . CYS B  1 511  ? 177.354 207.533 220.373 1.00 164.88 ? 511  CYS A CB  1 
ATOM   11752 S SG  . CYS B  1 511  ? 179.007 208.120 220.799 1.00 164.88 ? 511  CYS A SG  1 
ATOM   11753 N N   . VAL B  1 512  ? 177.391 205.905 223.577 1.00 152.53 ? 512  VAL A N   1 
ATOM   11754 C CA  . VAL B  1 512  ? 177.381 206.055 225.023 1.00 152.53 ? 512  VAL A CA  1 
ATOM   11755 C C   . VAL B  1 512  ? 178.786 205.833 225.563 1.00 152.53 ? 512  VAL A C   1 
ATOM   11756 O O   . VAL B  1 512  ? 179.637 205.203 224.927 1.00 152.53 ? 512  VAL A O   1 
ATOM   11757 C CB  . VAL B  1 512  ? 176.403 205.070 225.699 1.00 152.53 ? 512  VAL A CB  1 
ATOM   11758 C CG1 . VAL B  1 512  ? 174.973 205.395 225.328 1.00 152.53 ? 512  VAL A CG1 1 
ATOM   11759 C CG2 . VAL B  1 512  ? 176.741 203.640 225.312 1.00 152.53 ? 512  VAL A CG2 1 
ATOM   11760 N N   . ASN B  1 513  ? 179.016 206.353 226.765 1.00 147.64 ? 513  ASN A N   1 
ATOM   11761 C CA  . ASN B  1 513  ? 180.222 206.055 227.522 1.00 147.64 ? 513  ASN A CA  1 
ATOM   11762 C C   . ASN B  1 513  ? 179.948 204.866 228.432 1.00 147.64 ? 513  ASN A C   1 
ATOM   11763 O O   . ASN B  1 513  ? 179.052 204.920 229.280 1.00 147.64 ? 513  ASN A O   1 
ATOM   11764 C CB  . ASN B  1 513  ? 180.662 207.264 228.347 1.00 147.64 ? 513  ASN A CB  1 
ATOM   11765 C CG  . ASN B  1 513  ? 181.007 208.459 227.489 1.00 147.64 ? 513  ASN A CG  1 
ATOM   11766 O OD1 . ASN B  1 513  ? 181.718 208.337 226.493 1.00 147.64 ? 513  ASN A OD1 1 
ATOM   11767 N ND2 . ASN B  1 513  ? 180.504 209.626 227.871 1.00 147.64 ? 513  ASN A ND2 1 
ATOM   11768 N N   . PHE B  1 514  ? 180.719 203.800 228.257 1.00 140.90 ? 514  PHE A N   1 
ATOM   11769 C CA  . PHE B  1 514  ? 180.493 202.558 228.974 1.00 140.90 ? 514  PHE A CA  1 
ATOM   11770 C C   . PHE B  1 514  ? 181.635 202.284 229.944 1.00 140.90 ? 514  PHE A C   1 
ATOM   11771 O O   . PHE B  1 514  ? 182.762 202.754 229.766 1.00 140.90 ? 514  PHE A O   1 
ATOM   11772 C CB  . PHE B  1 514  ? 180.314 201.372 228.009 1.00 140.90 ? 514  PHE A CB  1 
ATOM   11773 C CG  . PHE B  1 514  ? 181.456 201.175 227.048 1.00 140.90 ? 514  PHE A CG  1 
ATOM   11774 C CD1 . PHE B  1 514  ? 181.432 201.765 225.796 1.00 140.90 ? 514  PHE A CD1 1 
ATOM   11775 C CD2 . PHE B  1 514  ? 182.533 200.366 227.379 1.00 140.90 ? 514  PHE A CD2 1 
ATOM   11776 C CE1 . PHE B  1 514  ? 182.471 201.578 224.906 1.00 140.90 ? 514  PHE A CE1 1 
ATOM   11777 C CE2 . PHE B  1 514  ? 183.575 200.177 226.494 1.00 140.90 ? 514  PHE A CE2 1 
ATOM   11778 C CZ  . PHE B  1 514  ? 183.542 200.782 225.255 1.00 140.90 ? 514  PHE A CZ  1 
ATOM   11779 N N   . ASN B  1 515  ? 181.311 201.513 230.985 1.00 137.49 ? 515  ASN A N   1 
ATOM   11780 C CA  . ASN B  1 515  ? 182.267 201.064 232.001 1.00 137.49 ? 515  ASN A CA  1 
ATOM   11781 C C   . ASN B  1 515  ? 181.926 199.602 232.284 1.00 137.49 ? 515  ASN A C   1 
ATOM   11782 O O   . ASN B  1 515  ? 181.101 199.304 233.151 1.00 137.49 ? 515  ASN A O   1 
ATOM   11783 C CB  . ASN B  1 515  ? 182.187 201.924 233.257 1.00 137.49 ? 515  ASN A CB  1 
ATOM   11784 C CG  . ASN B  1 515  ? 183.357 201.706 234.202 1.00 137.49 ? 515  ASN A CG  1 
ATOM   11785 O OD1 . ASN B  1 515  ? 183.705 200.575 234.540 1.00 137.49 ? 515  ASN A OD1 1 
ATOM   11786 N ND2 . ASN B  1 515  ? 183.962 202.799 234.647 1.00 137.49 ? 515  ASN A ND2 1 
ATOM   11787 N N   . PHE B  1 516  ? 182.563 198.697 231.550 1.00 140.70 ? 516  PHE A N   1 
ATOM   11788 C CA  . PHE B  1 516  ? 182.305 197.266 231.659 1.00 140.70 ? 516  PHE A CA  1 
ATOM   11789 C C   . PHE B  1 516  ? 183.399 196.629 232.505 1.00 140.70 ? 516  PHE A C   1 
ATOM   11790 O O   . PHE B  1 516  ? 184.540 196.494 232.047 1.00 140.70 ? 516  PHE A O   1 
ATOM   11791 C CB  . PHE B  1 516  ? 182.239 196.616 230.280 1.00 140.70 ? 516  PHE A CB  1 
ATOM   11792 C CG  . PHE B  1 516  ? 180.886 196.688 229.643 1.00 140.70 ? 516  PHE A CG  1 
ATOM   11793 C CD1 . PHE B  1 516  ? 180.488 197.825 228.961 1.00 140.70 ? 516  PHE A CD1 1 
ATOM   11794 C CD2 . PHE B  1 516  ? 180.009 195.621 229.730 1.00 140.70 ? 516  PHE A CD2 1 
ATOM   11795 C CE1 . PHE B  1 516  ? 179.241 197.895 228.374 1.00 140.70 ? 516  PHE A CE1 1 
ATOM   11796 C CE2 . PHE B  1 516  ? 178.761 195.685 229.145 1.00 140.70 ? 516  PHE A CE2 1 
ATOM   11797 C CZ  . PHE B  1 516  ? 178.377 196.824 228.466 1.00 140.70 ? 516  PHE A CZ  1 
ATOM   11798 N N   . ASN B  1 517  ? 183.043 196.261 233.741 1.00 137.29 ? 517  ASN A N   1 
ATOM   11799 C CA  . ASN B  1 517  ? 183.875 195.442 234.630 1.00 137.29 ? 517  ASN A CA  1 
ATOM   11800 C C   . ASN B  1 517  ? 185.226 196.098 234.919 1.00 137.29 ? 517  ASN A C   1 
ATOM   11801 O O   . ASN B  1 517  ? 186.234 195.423 235.129 1.00 137.29 ? 517  ASN A O   1 
ATOM   11802 C CB  . ASN B  1 517  ? 184.061 194.034 234.058 1.00 137.29 ? 517  ASN A CB  1 
ATOM   11803 C CG  . ASN B  1 517  ? 184.315 192.998 235.130 1.00 137.29 ? 517  ASN A CG  1 
ATOM   11804 O OD1 . ASN B  1 517  ? 184.336 193.312 236.318 1.00 137.29 ? 517  ASN A OD1 1 
ATOM   11805 N ND2 . ASN B  1 517  ? 184.508 191.752 234.716 1.00 137.29 ? 517  ASN A ND2 1 
ATOM   11806 N N   . GLY B  1 518  ? 185.245 197.428 234.933 1.00 135.82 ? 518  GLY A N   1 
ATOM   11807 C CA  . GLY B  1 518  ? 186.462 198.172 235.162 1.00 135.82 ? 518  GLY A CA  1 
ATOM   11808 C C   . GLY B  1 518  ? 187.101 198.760 233.925 1.00 135.82 ? 518  GLY A C   1 
ATOM   11809 O O   . GLY B  1 518  ? 187.964 199.637 234.055 1.00 135.82 ? 518  GLY A O   1 
ATOM   11810 N N   . LEU B  1 519  ? 186.712 198.314 232.734 1.00 132.64 ? 519  LEU A N   1 
ATOM   11811 C CA  . LEU B  1 519  ? 187.248 198.843 231.482 1.00 132.64 ? 519  LEU A CA  1 
ATOM   11812 C C   . LEU B  1 519  ? 186.298 199.929 230.992 1.00 132.64 ? 519  LEU A C   1 
ATOM   11813 O O   . LEU B  1 519  ? 185.135 199.660 230.689 1.00 132.64 ? 519  LEU A O   1 
ATOM   11814 C CB  . LEU B  1 519  ? 187.417 197.731 230.451 1.00 132.64 ? 519  LEU A CB  1 
ATOM   11815 C CG  . LEU B  1 519  ? 188.012 198.106 229.091 1.00 132.64 ? 519  LEU A CG  1 
ATOM   11816 C CD1 . LEU B  1 519  ? 189.086 197.114 228.692 1.00 132.64 ? 519  LEU A CD1 1 
ATOM   11817 C CD2 . LEU B  1 519  ? 186.930 198.153 228.026 1.00 132.64 ? 519  LEU A CD2 1 
ATOM   11818 N N   . LYS B  1 520  ? 186.796 201.159 230.917 1.00 135.30 ? 520  LYS A N   1 
ATOM   11819 C CA  . LYS B  1 520  ? 185.981 202.256 230.426 1.00 135.30 ? 520  LYS A CA  1 
ATOM   11820 C C   . LYS B  1 520  ? 185.994 202.278 228.901 1.00 135.30 ? 520  LYS A C   1 
ATOM   11821 O O   . LYS B  1 520  ? 186.610 201.435 228.248 1.00 135.30 ? 520  LYS A O   1 
ATOM   11822 C CB  . LYS B  1 520  ? 186.481 203.588 230.983 1.00 135.30 ? 520  LYS A CB  1 
ATOM   11823 C CG  . LYS B  1 520  ? 186.448 203.667 232.500 1.00 135.30 ? 520  LYS A CG  1 
ATOM   11824 C CD  . LYS B  1 520  ? 187.018 204.979 233.015 1.00 135.30 ? 520  LYS A CD  1 
ATOM   11825 C CE  . LYS B  1 520  ? 186.347 206.175 232.362 1.00 135.30 ? 520  LYS A CE  1 
ATOM   11826 N NZ  . LYS B  1 520  ? 187.307 207.289 232.126 1.00 135.30 ? 520  LYS A NZ  1 
ATOM   11827 N N   . GLY B  1 521  ? 185.254 203.220 228.333 1.00 141.24 ? 521  GLY A N   1 
ATOM   11828 C CA  . GLY B  1 521  ? 185.331 203.424 226.898 1.00 141.24 ? 521  GLY A CA  1 
ATOM   11829 C C   . GLY B  1 521  ? 184.149 204.220 226.397 1.00 141.24 ? 521  GLY A C   1 
ATOM   11830 O O   . GLY B  1 521  ? 183.252 204.594 227.156 1.00 141.24 ? 521  GLY A O   1 
ATOM   11831 N N   . THR B  1 522  ? 184.155 204.460 225.087 1.00 145.22 ? 522  THR A N   1 
ATOM   11832 C CA  . THR B  1 522  ? 183.090 205.199 224.417 1.00 145.22 ? 522  THR A CA  1 
ATOM   11833 C C   . THR B  1 522  ? 182.764 204.493 223.111 1.00 145.22 ? 522  THR A C   1 
ATOM   11834 O O   . THR B  1 522  ? 183.660 204.260 222.295 1.00 145.22 ? 522  THR A O   1 
ATOM   11835 C CB  . THR B  1 522  ? 183.505 206.650 224.157 1.00 145.22 ? 522  THR A CB  1 
ATOM   11836 O OG1 . THR B  1 522  ? 183.651 207.336 225.406 1.00 145.22 ? 522  THR A OG1 1 
ATOM   11837 C CG2 . THR B  1 522  ? 182.463 207.364 223.314 1.00 145.22 ? 522  THR A CG2 1 
ATOM   11838 N N   . GLY B  1 523  ? 181.496 204.154 222.912 1.00 153.91 ? 523  GLY A N   1 
ATOM   11839 C CA  . GLY B  1 523  ? 181.117 203.443 221.707 1.00 153.91 ? 523  GLY A CA  1 
ATOM   11840 C C   . GLY B  1 523  ? 179.628 203.193 221.668 1.00 153.91 ? 523  GLY A C   1 
ATOM   11841 O O   . GLY B  1 523  ? 178.871 203.708 222.491 1.00 153.91 ? 523  GLY A O   1 
ATOM   11842 N N   . VAL B  1 524  ? 179.213 202.394 220.690 1.00 160.76 ? 524  VAL A N   1 
ATOM   11843 C CA  . VAL B  1 524  ? 177.816 202.024 220.503 1.00 160.76 ? 524  VAL A CA  1 
ATOM   11844 C C   . VAL B  1 524  ? 177.687 200.540 220.801 1.00 160.76 ? 524  VAL A C   1 
ATOM   11845 O O   . VAL B  1 524  ? 178.400 199.720 220.210 1.00 160.76 ? 524  VAL A O   1 
ATOM   11846 C CB  . VAL B  1 524  ? 177.330 202.342 219.082 1.00 160.76 ? 524  VAL A CB  1 
ATOM   11847 C CG1 . VAL B  1 524  ? 175.850 202.032 218.949 1.00 160.76 ? 524  VAL A CG1 1 
ATOM   11848 C CG2 . VAL B  1 524  ? 177.609 203.793 218.739 1.00 160.76 ? 524  VAL A CG2 1 
ATOM   11849 N N   . LEU B  1 525  ? 176.777 200.197 221.710 1.00 160.65 ? 525  LEU A N   1 
ATOM   11850 C CA  . LEU B  1 525  ? 176.579 198.818 222.135 1.00 160.65 ? 525  LEU A CA  1 
ATOM   11851 C C   . LEU B  1 525  ? 175.393 198.224 221.387 1.00 160.65 ? 525  LEU A C   1 
ATOM   11852 O O   . LEU B  1 525  ? 174.297 198.796 221.393 1.00 160.65 ? 525  LEU A O   1 
ATOM   11853 C CB  . LEU B  1 525  ? 176.352 198.748 223.644 1.00 160.65 ? 525  LEU A CB  1 
ATOM   11854 C CG  . LEU B  1 525  ? 177.385 199.458 224.518 1.00 160.65 ? 525  LEU A CG  1 
ATOM   11855 C CD1 . LEU B  1 525  ? 176.901 199.541 225.953 1.00 160.65 ? 525  LEU A CD1 1 
ATOM   11856 C CD2 . LEU B  1 525  ? 178.721 198.742 224.444 1.00 160.65 ? 525  LEU A CD2 1 
ATOM   11857 N N   . THR B  1 526  ? 175.613 197.082 220.747 1.00 172.67 ? 526  THR A N   1 
ATOM   11858 C CA  . THR B  1 526  ? 174.591 196.387 219.982 1.00 172.67 ? 526  THR A CA  1 
ATOM   11859 C C   . THR B  1 526  ? 174.535 194.929 220.411 1.00 172.67 ? 526  THR A C   1 
ATOM   11860 O O   . THR B  1 526  ? 175.529 194.394 220.912 1.00 172.67 ? 526  THR A O   1 
ATOM   11861 C CB  . THR B  1 526  ? 174.876 196.463 218.473 1.00 172.67 ? 526  THR A CB  1 
ATOM   11862 O OG1 . THR B  1 526  ? 176.196 195.971 218.208 1.00 172.67 ? 526  THR A OG1 1 
ATOM   11863 C CG2 . THR B  1 526  ? 174.754 197.893 217.966 1.00 172.67 ? 526  THR A CG2 1 
ATOM   11864 N N   . PRO B  1 527  ? 173.381 194.272 220.262 1.00 173.88 ? 527  PRO A N   1 
ATOM   11865 C CA  . PRO B  1 527  ? 173.341 192.817 220.451 1.00 173.88 ? 527  PRO A CA  1 
ATOM   11866 C C   . PRO B  1 527  ? 174.237 192.119 219.441 1.00 173.88 ? 527  PRO A C   1 
ATOM   11867 O O   . PRO B  1 527  ? 174.332 192.526 218.281 1.00 173.88 ? 527  PRO A O   1 
ATOM   11868 C CB  . PRO B  1 527  ? 171.864 192.467 220.235 1.00 173.88 ? 527  PRO A CB  1 
ATOM   11869 C CG  . PRO B  1 527  ? 171.132 193.733 220.497 1.00 173.88 ? 527  PRO A CG  1 
ATOM   11870 C CD  . PRO B  1 527  ? 172.038 194.829 220.027 1.00 173.88 ? 527  PRO A CD  1 
ATOM   11871 N N   . SER B  1 528  ? 174.898 191.059 219.890 1.00 180.88 ? 528  SER A N   1 
ATOM   11872 C CA  . SER B  1 528  ? 175.958 190.433 219.119 1.00 180.88 ? 528  SER A CA  1 
ATOM   11873 C C   . SER B  1 528  ? 175.649 188.968 218.851 1.00 180.88 ? 528  SER A C   1 
ATOM   11874 O O   . SER B  1 528  ? 175.095 188.263 219.698 1.00 180.88 ? 528  SER A O   1 
ATOM   11875 C CB  . SER B  1 528  ? 177.299 190.547 219.843 1.00 180.88 ? 528  SER A CB  1 
ATOM   11876 O OG  . SER B  1 528  ? 178.313 189.868 219.132 1.00 180.88 ? 528  SER A OG  1 
ATOM   11877 N N   . LEU B  1 529  ? 176.019 188.523 217.652 1.00 190.95 ? 529  LEU A N   1 
ATOM   11878 C CA  . LEU B  1 529  ? 175.931 187.124 217.260 1.00 190.95 ? 529  LEU A CA  1 
ATOM   11879 C C   . LEU B  1 529  ? 177.250 186.388 217.459 1.00 190.95 ? 529  LEU A C   1 
ATOM   11880 O O   . LEU B  1 529  ? 177.364 185.223 217.068 1.00 190.95 ? 529  LEU A O   1 
ATOM   11881 C CB  . LEU B  1 529  ? 175.477 186.998 215.800 1.00 190.95 ? 529  LEU A CB  1 
ATOM   11882 C CG  . LEU B  1 529  ? 176.404 187.343 214.624 1.00 190.95 ? 529  LEU A CG  1 
ATOM   11883 C CD1 . LEU B  1 529  ? 175.824 186.768 213.341 1.00 190.95 ? 529  LEU A CD1 1 
ATOM   11884 C CD2 . LEU B  1 529  ? 176.638 188.840 214.451 1.00 190.95 ? 529  LEU A CD2 1 
ATOM   11885 N N   . LYS B  1 530  ? 178.244 187.045 218.052 1.00 188.15 ? 530  LYS A N   1 
ATOM   11886 C CA  . LYS B  1 530  ? 179.543 186.430 218.273 1.00 188.15 ? 530  LYS A CA  1 
ATOM   11887 C C   . LYS B  1 530  ? 179.452 185.362 219.358 1.00 188.15 ? 530  LYS A C   1 
ATOM   11888 O O   . LYS B  1 530  ? 178.494 185.299 220.132 1.00 188.15 ? 530  LYS A O   1 
ATOM   11889 C CB  . LYS B  1 530  ? 180.576 187.484 218.670 1.00 188.15 ? 530  LYS A CB  1 
ATOM   11890 C CG  . LYS B  1 530  ? 180.846 188.535 217.607 1.00 188.15 ? 530  LYS A CG  1 
ATOM   11891 C CD  . LYS B  1 530  ? 182.005 188.151 216.715 1.00 188.15 ? 530  LYS A CD  1 
ATOM   11892 C CE  . LYS B  1 530  ? 182.373 189.291 215.782 1.00 188.15 ? 530  LYS A CE  1 
ATOM   11893 N NZ  . LYS B  1 530  ? 182.724 190.526 216.536 1.00 188.15 ? 530  LYS A NZ  1 
ATOM   11894 N N   . ARG B  1 531  ? 180.473 184.510 219.407 1.00 178.83 ? 531  ARG A N   1 
ATOM   11895 C CA  . ARG B  1 531  ? 180.552 183.430 220.383 1.00 178.83 ? 531  ARG A CA  1 
ATOM   11896 C C   . ARG B  1 531  ? 181.883 183.522 221.116 1.00 178.83 ? 531  ARG A C   1 
ATOM   11897 O O   . ARG B  1 531  ? 182.947 183.488 220.488 1.00 178.83 ? 531  ARG A O   1 
ATOM   11898 C CB  . ARG B  1 531  ? 180.397 182.070 219.709 1.00 178.83 ? 531  ARG A CB  1 
ATOM   11899 C CG  . ARG B  1 531  ? 180.173 180.931 220.683 1.00 178.83 ? 531  ARG A CG  1 
ATOM   11900 C CD  . ARG B  1 531  ? 180.335 179.580 219.996 1.00 178.83 ? 531  ARG A CD  1 
ATOM   11901 N NE  . ARG B  1 531  ? 181.715 179.300 219.611 1.00 178.83 ? 531  ARG A NE  1 
ATOM   11902 C CZ  . ARG B  1 531  ? 182.709 179.030 220.450 1.00 178.83 ? 531  ARG A CZ  1 
ATOM   11903 N NH1 . ARG B  1 531  ? 182.512 178.937 221.756 1.00 178.83 ? 531  ARG A NH1 1 
ATOM   11904 N NH2 . ARG B  1 531  ? 183.931 178.832 219.964 1.00 178.83 ? 531  ARG A NH2 1 
ATOM   11905 N N   . PHE B  1 532  ? 181.823 183.635 222.439 1.00 172.51 ? 532  PHE A N   1 
ATOM   11906 C CA  . PHE B  1 532  ? 183.010 183.613 223.276 1.00 172.51 ? 532  PHE A CA  1 
ATOM   11907 C C   . PHE B  1 532  ? 183.273 182.198 223.784 1.00 172.51 ? 532  PHE A C   1 
ATOM   11908 O O   . PHE B  1 532  ? 182.560 181.246 223.459 1.00 172.51 ? 532  PHE A O   1 
ATOM   11909 C CB  . PHE B  1 532  ? 182.865 184.580 224.450 1.00 172.51 ? 532  PHE A CB  1 
ATOM   11910 C CG  . PHE B  1 532  ? 183.063 186.022 224.085 1.00 172.51 ? 532  PHE A CG  1 
ATOM   11911 C CD1 . PHE B  1 532  ? 183.681 186.376 222.898 1.00 172.51 ? 532  PHE A CD1 1 
ATOM   11912 C CD2 . PHE B  1 532  ? 182.648 187.024 224.945 1.00 172.51 ? 532  PHE A CD2 1 
ATOM   11913 C CE1 . PHE B  1 532  ? 183.869 187.705 222.569 1.00 172.51 ? 532  PHE A CE1 1 
ATOM   11914 C CE2 . PHE B  1 532  ? 182.832 188.353 224.622 1.00 172.51 ? 532  PHE A CE2 1 
ATOM   11915 C CZ  . PHE B  1 532  ? 183.444 188.694 223.433 1.00 172.51 ? 532  PHE A CZ  1 
ATOM   11916 N N   . GLN B  1 533  ? 184.319 182.061 224.592 1.00 170.17 ? 533  GLN A N   1 
ATOM   11917 C CA  . GLN B  1 533  ? 184.594 180.819 225.291 1.00 170.17 ? 533  GLN A CA  1 
ATOM   11918 C C   . GLN B  1 533  ? 183.930 180.850 226.665 1.00 170.17 ? 533  GLN A C   1 
ATOM   11919 O O   . GLN B  1 533  ? 183.116 181.725 226.972 1.00 170.17 ? 533  GLN A O   1 
ATOM   11920 C CB  . GLN B  1 533  ? 186.099 180.591 225.406 1.00 170.17 ? 533  GLN A CB  1 
ATOM   11921 C CG  . GLN B  1 533  ? 186.845 180.769 224.099 1.00 170.17 ? 533  GLN A CG  1 
ATOM   11922 C CD  . GLN B  1 533  ? 186.651 179.599 223.159 1.00 170.17 ? 533  GLN A CD  1 
ATOM   11923 O OE1 . GLN B  1 533  ? 186.612 178.446 223.586 1.00 170.17 ? 533  GLN A OE1 1 
ATOM   11924 N NE2 . GLN B  1 533  ? 186.526 179.891 221.869 1.00 170.17 ? 533  GLN A NE2 1 
ATOM   11925 N N   . SER B  1 534  ? 184.277 179.878 227.508 1.00 167.97 ? 534  SER A N   1 
ATOM   11926 C CA  . SER B  1 534  ? 183.721 179.826 228.854 1.00 167.97 ? 534  SER A CA  1 
ATOM   11927 C C   . SER B  1 534  ? 184.315 180.881 229.777 1.00 167.97 ? 534  SER A C   1 
ATOM   11928 O O   . SER B  1 534  ? 183.605 181.390 230.651 1.00 167.97 ? 534  SER A O   1 
ATOM   11929 C CB  . SER B  1 534  ? 183.938 178.439 229.459 1.00 167.97 ? 534  SER A CB  1 
ATOM   11930 O OG  . SER B  1 534  ? 185.315 178.197 229.690 1.00 167.97 ? 534  SER A OG  1 
ATOM   11931 N N   . PHE B  1 535  ? 185.591 181.220 229.604 1.00 164.49 ? 535  PHE A N   1 
ATOM   11932 C CA  . PHE B  1 535  ? 186.265 182.193 230.450 1.00 164.49 ? 535  PHE A CA  1 
ATOM   11933 C C   . PHE B  1 535  ? 186.461 183.545 229.782 1.00 164.49 ? 535  PHE A C   1 
ATOM   11934 O O   . PHE B  1 535  ? 187.010 184.454 230.414 1.00 164.49 ? 535  PHE A O   1 
ATOM   11935 C CB  . PHE B  1 535  ? 187.630 181.648 230.906 1.00 164.49 ? 535  PHE A CB  1 
ATOM   11936 C CG  . PHE B  1 535  ? 188.544 181.252 229.773 1.00 164.49 ? 535  PHE A CG  1 
ATOM   11937 C CD1 . PHE B  1 535  ? 188.514 179.965 229.256 1.00 164.49 ? 535  PHE A CD1 1 
ATOM   11938 C CD2 . PHE B  1 535  ? 189.448 182.159 229.239 1.00 164.49 ? 535  PHE A CD2 1 
ATOM   11939 C CE1 . PHE B  1 535  ? 189.351 179.597 228.218 1.00 164.49 ? 535  PHE A CE1 1 
ATOM   11940 C CE2 . PHE B  1 535  ? 190.288 181.798 228.202 1.00 164.49 ? 535  PHE A CE2 1 
ATOM   11941 C CZ  . PHE B  1 535  ? 190.240 180.515 227.693 1.00 164.49 ? 535  PHE A CZ  1 
ATOM   11942 N N   . GLN B  1 536  ? 186.042 183.700 228.529 1.00 169.65 ? 536  GLN A N   1 
ATOM   11943 C CA  . GLN B  1 536  ? 186.275 184.940 227.805 1.00 169.65 ? 536  GLN A CA  1 
ATOM   11944 C C   . GLN B  1 536  ? 185.368 186.052 228.316 1.00 169.65 ? 536  GLN A C   1 
ATOM   11945 O O   . GLN B  1 536  ? 184.186 185.834 228.596 1.00 169.65 ? 536  GLN A O   1 
ATOM   11946 C CB  . GLN B  1 536  ? 186.047 184.729 226.309 1.00 169.65 ? 536  GLN A CB  1 
ATOM   11947 C CG  . GLN B  1 536  ? 186.712 185.768 225.427 1.00 169.65 ? 536  GLN A CG  1 
ATOM   11948 C CD  . GLN B  1 536  ? 186.838 185.311 223.989 1.00 169.65 ? 536  GLN A CD  1 
ATOM   11949 O OE1 . GLN B  1 536  ? 186.757 184.119 223.696 1.00 169.65 ? 536  GLN A OE1 1 
ATOM   11950 N NE2 . GLN B  1 536  ? 187.042 186.259 223.082 1.00 169.65 ? 536  GLN A NE2 1 
ATOM   11951 N N   . GLN B  1 537  ? 185.934 187.251 228.442 1.00 164.76 ? 537  GLN A N   1 
ATOM   11952 C CA  . GLN B  1 537  ? 185.173 188.440 228.797 1.00 164.76 ? 537  GLN A CA  1 
ATOM   11953 C C   . GLN B  1 537  ? 185.127 189.483 227.694 1.00 164.76 ? 537  GLN A C   1 
ATOM   11954 O O   . GLN B  1 537  ? 184.147 190.225 227.607 1.00 164.76 ? 537  GLN A O   1 
ATOM   11955 C CB  . GLN B  1 537  ? 185.747 189.085 230.064 1.00 164.76 ? 537  GLN A CB  1 
ATOM   11956 C CG  . GLN B  1 537  ? 185.799 188.151 231.254 1.00 164.76 ? 537  GLN A CG  1 
ATOM   11957 C CD  . GLN B  1 537  ? 184.426 187.651 231.655 1.00 164.76 ? 537  GLN A CD  1 
ATOM   11958 O OE1 . GLN B  1 537  ? 183.629 188.390 232.232 1.00 164.76 ? 537  GLN A OE1 1 
ATOM   11959 N NE2 . GLN B  1 537  ? 184.142 186.391 231.350 1.00 164.76 ? 537  GLN A NE2 1 
ATOM   11960 N N   . PHE B  1 538  ? 186.155 189.558 226.853 1.00 164.08 ? 538  PHE A N   1 
ATOM   11961 C CA  . PHE B  1 538  ? 186.177 190.522 225.764 1.00 164.08 ? 538  PHE A CA  1 
ATOM   11962 C C   . PHE B  1 538  ? 187.045 189.995 224.630 1.00 164.08 ? 538  PHE A C   1 
ATOM   11963 O O   . PHE B  1 538  ? 188.050 189.322 224.869 1.00 164.08 ? 538  PHE A O   1 
ATOM   11964 C CB  . PHE B  1 538  ? 186.676 191.897 226.233 1.00 164.08 ? 538  PHE A CB  1 
ATOM   11965 C CG  . PHE B  1 538  ? 187.934 191.848 227.059 1.00 164.08 ? 538  PHE A CG  1 
ATOM   11966 C CD1 . PHE B  1 538  ? 187.868 191.774 228.442 1.00 164.08 ? 538  PHE A CD1 1 
ATOM   11967 C CD2 . PHE B  1 538  ? 189.180 191.892 226.455 1.00 164.08 ? 538  PHE A CD2 1 
ATOM   11968 C CE1 . PHE B  1 538  ? 189.019 191.734 229.205 1.00 164.08 ? 538  PHE A CE1 1 
ATOM   11969 C CE2 . PHE B  1 538  ? 190.335 191.851 227.212 1.00 164.08 ? 538  PHE A CE2 1 
ATOM   11970 C CZ  . PHE B  1 538  ? 190.254 191.772 228.589 1.00 164.08 ? 538  PHE A CZ  1 
ATOM   11971 N N   . GLY B  1 539  ? 186.644 190.306 223.401 1.00 168.46 ? 539  GLY A N   1 
ATOM   11972 C CA  . GLY B  1 539  ? 187.378 189.906 222.217 1.00 168.46 ? 539  GLY A CA  1 
ATOM   11973 C C   . GLY B  1 539  ? 188.191 191.057 221.653 1.00 168.46 ? 539  GLY A C   1 
ATOM   11974 O O   . GLY B  1 539  ? 187.948 192.219 221.968 1.00 168.46 ? 539  GLY A O   1 
ATOM   11975 N N   . ARG B  1 540  ? 189.164 190.721 220.810 1.00 171.95 ? 540  ARG A N   1 
ATOM   11976 C CA  . ARG B  1 540  ? 190.090 191.701 220.267 1.00 171.95 ? 540  ARG A CA  1 
ATOM   11977 C C   . ARG B  1 540  ? 190.223 191.537 218.759 1.00 171.95 ? 540  ARG A C   1 
ATOM   11978 O O   . ARG B  1 540  ? 190.137 190.426 218.227 1.00 171.95 ? 540  ARG A O   1 
ATOM   11979 C CB  . ARG B  1 540  ? 191.469 191.573 220.920 1.00 171.95 ? 540  ARG A CB  1 
ATOM   11980 C CG  . ARG B  1 540  ? 191.533 192.127 222.329 1.00 171.95 ? 540  ARG A CG  1 
ATOM   11981 C CD  . ARG B  1 540  ? 192.274 193.449 222.370 1.00 171.95 ? 540  ARG A CD  1 
ATOM   11982 N NE  . ARG B  1 540  ? 191.919 194.226 223.551 1.00 171.95 ? 540  ARG A NE  1 
ATOM   11983 C CZ  . ARG B  1 540  ? 192.505 194.101 224.733 1.00 171.95 ? 540  ARG A CZ  1 
ATOM   11984 N NH1 . ARG B  1 540  ? 193.489 193.238 224.929 1.00 171.95 ? 540  ARG A NH1 1 
ATOM   11985 N NH2 . ARG B  1 540  ? 192.095 194.861 225.745 1.00 171.95 ? 540  ARG A NH2 1 
ATOM   11986 N N   . ASP B  1 541  ? 190.434 192.659 218.076 1.00 178.49 ? 541  ASP A N   1 
ATOM   11987 C CA  . ASP B  1 541  ? 190.710 192.653 216.650 1.00 178.49 ? 541  ASP A CA  1 
ATOM   11988 C C   . ASP B  1 541  ? 192.197 192.432 216.394 1.00 178.49 ? 541  ASP A C   1 
ATOM   11989 O O   . ASP B  1 541  ? 192.992 192.205 217.309 1.00 178.49 ? 541  ASP A O   1 
ATOM   11990 C CB  . ASP B  1 541  ? 190.262 193.963 216.005 1.00 178.49 ? 541  ASP A CB  1 
ATOM   11991 C CG  . ASP B  1 541  ? 188.761 194.060 215.865 1.00 178.49 ? 541  ASP A CG  1 
ATOM   11992 O OD1 . ASP B  1 541  ? 188.116 193.008 215.678 1.00 178.49 ? 541  ASP A OD1 1 
ATOM   11993 O OD2 . ASP B  1 541  ? 188.226 195.186 215.936 1.00 178.49 ? 541  ASP A OD2 1 
ATOM   11994 N N   . THR B  1 542  ? 192.570 192.502 215.115 1.00 173.74 ? 542  THR A N   1 
ATOM   11995 C CA  . THR B  1 542  ? 193.976 192.457 214.738 1.00 173.74 ? 542  THR A CA  1 
ATOM   11996 C C   . THR B  1 542  ? 194.720 193.731 215.110 1.00 173.74 ? 542  THR A C   1 
ATOM   11997 O O   . THR B  1 542  ? 195.951 193.704 215.208 1.00 173.74 ? 542  THR A O   1 
ATOM   11998 C CB  . THR B  1 542  ? 194.110 192.204 213.237 1.00 173.74 ? 542  THR A CB  1 
ATOM   11999 O OG1 . THR B  1 542  ? 193.335 193.173 212.520 1.00 173.74 ? 542  THR A OG1 1 
ATOM   12000 C CG2 . THR B  1 542  ? 193.614 190.810 212.888 1.00 173.74 ? 542  THR A CG2 1 
ATOM   12001 N N   . SER B  1 543  ? 194.007 194.837 215.319 1.00 164.63 ? 543  SER A N   1 
ATOM   12002 C CA  . SER B  1 543  ? 194.599 196.098 215.738 1.00 164.63 ? 543  SER A CA  1 
ATOM   12003 C C   . SER B  1 543  ? 194.512 196.302 217.246 1.00 164.63 ? 543  SER A C   1 
ATOM   12004 O O   . SER B  1 543  ? 194.677 197.433 217.718 1.00 164.63 ? 543  SER A O   1 
ATOM   12005 C CB  . SER B  1 543  ? 193.930 197.262 215.008 1.00 164.63 ? 543  SER A CB  1 
ATOM   12006 O OG  . SER B  1 543  ? 192.555 197.344 215.338 1.00 164.63 ? 543  SER A OG  1 
ATOM   12007 N N   . ASP B  1 544  ? 194.240 195.227 217.996 1.00 168.90 ? 544  ASP A N   1 
ATOM   12008 C CA  . ASP B  1 544  ? 194.123 195.241 219.459 1.00 168.90 ? 544  ASP A CA  1 
ATOM   12009 C C   . ASP B  1 544  ? 193.040 196.207 219.935 1.00 168.90 ? 544  ASP A C   1 
ATOM   12010 O O   . ASP B  1 544  ? 193.181 196.870 220.964 1.00 168.90 ? 544  ASP A O   1 
ATOM   12011 C CB  . ASP B  1 544  ? 195.464 195.550 220.130 1.00 168.90 ? 544  ASP A CB  1 
ATOM   12012 C CG  . ASP B  1 544  ? 196.353 194.329 220.237 1.00 168.90 ? 544  ASP A CG  1 
ATOM   12013 O OD1 . ASP B  1 544  ? 195.814 193.213 220.383 1.00 168.90 ? 544  ASP A OD1 1 
ATOM   12014 O OD2 . ASP B  1 544  ? 197.591 194.485 220.179 1.00 168.90 ? 544  ASP A OD2 1 
ATOM   12015 N N   . PHE B  1 545  ? 191.951 196.289 219.179 1.00 167.61 ? 545  PHE A N   1 
ATOM   12016 C CA  . PHE B  1 545  ? 190.794 197.089 219.552 1.00 167.61 ? 545  PHE A CA  1 
ATOM   12017 C C   . PHE B  1 545  ? 189.666 196.159 219.976 1.00 167.61 ? 545  PHE A C   1 
ATOM   12018 O O   . PHE B  1 545  ? 189.284 195.257 219.223 1.00 167.61 ? 545  PHE A O   1 
ATOM   12019 C CB  . PHE B  1 545  ? 190.348 197.980 218.392 1.00 167.61 ? 545  PHE A CB  1 
ATOM   12020 C CG  . PHE B  1 545  ? 188.947 198.503 218.532 1.00 167.61 ? 545  PHE A CG  1 
ATOM   12021 C CD1 . PHE B  1 545  ? 188.643 199.454 219.492 1.00 167.61 ? 545  PHE A CD1 1 
ATOM   12022 C CD2 . PHE B  1 545  ? 187.938 198.051 217.697 1.00 167.61 ? 545  PHE A CD2 1 
ATOM   12023 C CE1 . PHE B  1 545  ? 187.355 199.940 219.622 1.00 167.61 ? 545  PHE A CE1 1 
ATOM   12024 C CE2 . PHE B  1 545  ? 186.648 198.533 217.823 1.00 167.61 ? 545  PHE A CE2 1 
ATOM   12025 C CZ  . PHE B  1 545  ? 186.357 199.479 218.786 1.00 167.61 ? 545  PHE A CZ  1 
ATOM   12026 N N   . THR B  1 546  ? 189.143 196.376 221.180 1.00 165.31 ? 546  THR A N   1 
ATOM   12027 C CA  . THR B  1 546  ? 188.084 195.533 221.731 1.00 165.31 ? 546  THR A CA  1 
ATOM   12028 C C   . THR B  1 546  ? 186.793 195.788 220.966 1.00 165.31 ? 546  THR A C   1 
ATOM   12029 O O   . THR B  1 546  ? 186.279 196.908 220.944 1.00 165.31 ? 546  THR A O   1 
ATOM   12030 C CB  . THR B  1 546  ? 187.904 195.810 223.219 1.00 165.31 ? 546  THR A CB  1 
ATOM   12031 O OG1 . THR B  1 546  ? 189.162 195.664 223.887 1.00 165.31 ? 546  THR A OG1 1 
ATOM   12032 C CG2 . THR B  1 546  ? 186.903 194.840 223.819 1.00 165.31 ? 546  THR A CG2 1 
ATOM   12033 N N   . ASP B  1 547  ? 186.259 194.744 220.333 1.00 173.22 ? 547  ASP A N   1 
ATOM   12034 C CA  . ASP B  1 547  ? 185.057 194.867 219.523 1.00 173.22 ? 547  ASP A CA  1 
ATOM   12035 C C   . ASP B  1 547  ? 183.849 194.162 220.120 1.00 173.22 ? 547  ASP A C   1 
ATOM   12036 O O   . ASP B  1 547  ? 182.721 194.460 219.720 1.00 173.22 ? 547  ASP A O   1 
ATOM   12037 C CB  . ASP B  1 547  ? 185.306 194.315 218.115 1.00 173.22 ? 547  ASP A CB  1 
ATOM   12038 C CG  . ASP B  1 547  ? 185.826 192.895 218.133 1.00 173.22 ? 547  ASP A CG  1 
ATOM   12039 O OD1 . ASP B  1 547  ? 186.299 192.445 219.198 1.00 173.22 ? 547  ASP A OD1 1 
ATOM   12040 O OD2 . ASP B  1 547  ? 185.744 192.220 217.087 1.00 173.22 ? 547  ASP A OD2 1 
ATOM   12041 N N   . SER B  1 548  ? 184.048 193.240 221.056 1.00 167.11 ? 548  SER A N   1 
ATOM   12042 C CA  . SER B  1 548  ? 182.937 192.515 221.658 1.00 167.11 ? 548  SER A CA  1 
ATOM   12043 C C   . SER B  1 548  ? 183.269 192.251 223.116 1.00 167.11 ? 548  SER A C   1 
ATOM   12044 O O   . SER B  1 548  ? 184.410 191.911 223.435 1.00 167.11 ? 548  SER A O   1 
ATOM   12045 C CB  . SER B  1 548  ? 182.671 191.201 220.920 1.00 167.11 ? 548  SER A CB  1 
ATOM   12046 O OG  . SER B  1 548  ? 183.867 190.458 220.768 1.00 167.11 ? 548  SER A OG  1 
ATOM   12047 N N   . VAL B  1 549  ? 182.278 192.412 223.990 1.00 160.85 ? 549  VAL A N   1 
ATOM   12048 C CA  . VAL B  1 549  ? 182.488 192.291 225.427 1.00 160.85 ? 549  VAL A CA  1 
ATOM   12049 C C   . VAL B  1 549  ? 181.339 191.496 226.037 1.00 160.85 ? 549  VAL A C   1 
ATOM   12050 O O   . VAL B  1 549  ? 180.212 191.504 225.533 1.00 160.85 ? 549  VAL A O   1 
ATOM   12051 C CB  . VAL B  1 549  ? 182.642 193.689 226.087 1.00 160.85 ? 549  VAL A CB  1 
ATOM   12052 C CG1 . VAL B  1 549  ? 181.327 194.461 226.082 1.00 160.85 ? 549  VAL A CG1 1 
ATOM   12053 C CG2 . VAL B  1 549  ? 183.236 193.593 227.492 1.00 160.85 ? 549  VAL A CG2 1 
ATOM   12054 N N   . ARG B  1 550  ? 181.638 190.775 227.114 1.00 155.36 ? 550  ARG A N   1 
ATOM   12055 C CA  . ARG B  1 550  ? 180.651 189.970 227.821 1.00 155.36 ? 550  ARG A CA  1 
ATOM   12056 C C   . ARG B  1 550  ? 180.053 190.784 228.961 1.00 155.36 ? 550  ARG A C   1 
ATOM   12057 O O   . ARG B  1 550  ? 180.786 191.377 229.760 1.00 155.36 ? 550  ARG A O   1 
ATOM   12058 C CB  . ARG B  1 550  ? 181.284 188.683 228.355 1.00 155.36 ? 550  ARG A CB  1 
ATOM   12059 C CG  . ARG B  1 550  ? 180.602 188.098 229.581 1.00 155.36 ? 550  ARG A CG  1 
ATOM   12060 C CD  . ARG B  1 550  ? 181.049 186.670 229.825 1.00 155.36 ? 550  ARG A CD  1 
ATOM   12061 N NE  . ARG B  1 550  ? 180.265 185.719 229.047 1.00 155.36 ? 550  ARG A NE  1 
ATOM   12062 C CZ  . ARG B  1 550  ? 180.686 184.511 228.698 1.00 155.36 ? 550  ARG A CZ  1 
ATOM   12063 N NH1 . ARG B  1 550  ? 181.883 184.069 229.045 1.00 155.36 ? 550  ARG A NH1 1 
ATOM   12064 N NH2 . ARG B  1 550  ? 179.885 183.728 227.981 1.00 155.36 ? 550  ARG A NH2 1 
ATOM   12065 N N   . ASP B  1 551  ? 178.729 190.819 229.025 1.00 151.97 ? 551  ASP A N   1 
ATOM   12066 C CA  . ASP B  1 551  ? 178.033 191.547 230.080 1.00 151.97 ? 551  ASP A CA  1 
ATOM   12067 C C   . ASP B  1 551  ? 178.170 190.793 231.397 1.00 151.97 ? 551  ASP A C   1 
ATOM   12068 O O   . ASP B  1 551  ? 177.813 189.609 231.455 1.00 151.97 ? 551  ASP A O   1 
ATOM   12069 C CB  . ASP B  1 551  ? 176.562 191.714 229.707 1.00 151.97 ? 551  ASP A CB  1 
ATOM   12070 C CG  . ASP B  1 551  ? 175.922 192.924 230.358 1.00 151.97 ? 551  ASP A CG  1 
ATOM   12071 O OD1 . ASP B  1 551  ? 176.634 193.694 231.033 1.00 151.97 ? 551  ASP A OD1 1 
ATOM   12072 O OD2 . ASP B  1 551  ? 174.698 193.107 230.191 1.00 151.97 ? 551  ASP A OD2 1 
ATOM   12073 N N   . PRO B  1 552  ? 178.702 191.412 232.457 1.00 143.97 ? 552  PRO A N   1 
ATOM   12074 C CA  . PRO B  1 552  ? 178.798 190.710 233.750 1.00 143.97 ? 552  PRO A CA  1 
ATOM   12075 C C   . PRO B  1 552  ? 177.453 190.328 234.346 1.00 143.97 ? 552  PRO A C   1 
ATOM   12076 O O   . PRO B  1 552  ? 177.366 189.321 235.059 1.00 143.97 ? 552  PRO A O   1 
ATOM   12077 C CB  . PRO B  1 552  ? 179.544 191.715 234.640 1.00 143.97 ? 552  PRO A CB  1 
ATOM   12078 C CG  . PRO B  1 552  ? 179.374 193.037 233.962 1.00 143.97 ? 552  PRO A CG  1 
ATOM   12079 C CD  . PRO B  1 552  ? 179.348 192.733 232.501 1.00 143.97 ? 552  PRO A CD  1 
ATOM   12080 N N   . GLN B  1 553  ? 176.405 191.100 234.081 1.00 145.59 ? 553  GLN A N   1 
ATOM   12081 C CA  . GLN B  1 553  ? 175.052 190.759 234.498 1.00 145.59 ? 553  GLN A CA  1 
ATOM   12082 C C   . GLN B  1 553  ? 174.262 190.327 233.272 1.00 145.59 ? 553  GLN A C   1 
ATOM   12083 O O   . GLN B  1 553  ? 174.314 191.000 232.236 1.00 145.59 ? 553  GLN A O   1 
ATOM   12084 C CB  . GLN B  1 553  ? 174.373 191.948 235.176 1.00 145.59 ? 553  GLN A CB  1 
ATOM   12085 C CG  . GLN B  1 553  ? 174.989 192.336 236.506 1.00 145.59 ? 553  GLN A CG  1 
ATOM   12086 C CD  . GLN B  1 553  ? 174.376 193.595 237.082 1.00 145.59 ? 553  GLN A CD  1 
ATOM   12087 O OE1 . GLN B  1 553  ? 173.519 194.221 236.459 1.00 145.59 ? 553  GLN A OE1 1 
ATOM   12088 N NE2 . GLN B  1 553  ? 174.813 193.973 238.276 1.00 145.59 ? 553  GLN A NE2 1 
ATOM   12089 N N   . THR B  1 554  ? 173.535 189.213 233.399 1.00 153.04 ? 554  THR A N   1 
ATOM   12090 C CA  . THR B  1 554  ? 172.804 188.571 232.299 1.00 153.04 ? 554  THR A CA  1 
ATOM   12091 C C   . THR B  1 554  ? 173.747 188.283 231.127 1.00 153.04 ? 554  THR A C   1 
ATOM   12092 O O   . THR B  1 554  ? 173.686 188.909 230.069 1.00 153.04 ? 554  THR A O   1 
ATOM   12093 C CB  . THR B  1 554  ? 171.595 189.402 231.850 1.00 153.04 ? 554  THR A CB  1 
ATOM   12094 O OG1 . THR B  1 554  ? 172.041 190.535 231.094 1.00 153.04 ? 554  THR A OG1 1 
ATOM   12095 C CG2 . THR B  1 554  ? 170.786 189.874 233.052 1.00 153.04 ? 554  THR A CG2 1 
ATOM   12096 N N   . LEU B  1 555  ? 174.646 187.326 231.384 1.00 149.70 ? 555  LEU A N   1 
ATOM   12097 C CA  . LEU B  1 555  ? 175.814 187.028 230.557 1.00 149.70 ? 555  LEU A CA  1 
ATOM   12098 C C   . LEU B  1 555  ? 175.491 186.809 229.084 1.00 149.70 ? 555  LEU A C   1 
ATOM   12099 O O   . LEU B  1 555  ? 174.854 185.817 228.716 1.00 149.70 ? 555  LEU A O   1 
ATOM   12100 C CB  . LEU B  1 555  ? 176.526 185.788 231.102 1.00 149.70 ? 555  LEU A CB  1 
ATOM   12101 C CG  . LEU B  1 555  ? 176.762 185.731 232.611 1.00 149.70 ? 555  LEU A CG  1 
ATOM   12102 C CD1 . LEU B  1 555  ? 177.091 184.313 233.041 1.00 149.70 ? 555  LEU A CD1 1 
ATOM   12103 C CD2 . LEU B  1 555  ? 177.872 186.681 233.014 1.00 149.70 ? 555  LEU A CD2 1 
ATOM   12104 N N   . GLU B  1 556  ? 175.942 187.737 228.244 1.00 161.78 ? 556  GLU A N   1 
ATOM   12105 C CA  . GLU B  1 556  ? 175.767 187.660 226.801 1.00 161.78 ? 556  GLU A CA  1 
ATOM   12106 C C   . GLU B  1 556  ? 176.777 188.595 226.154 1.00 161.78 ? 556  GLU A C   1 
ATOM   12107 O O   . GLU B  1 556  ? 177.352 189.467 226.810 1.00 161.78 ? 556  GLU A O   1 
ATOM   12108 C CB  . GLU B  1 556  ? 174.337 188.020 226.380 1.00 161.78 ? 556  GLU A CB  1 
ATOM   12109 C CG  . GLU B  1 556  ? 173.950 189.462 226.646 1.00 161.78 ? 556  GLU A CG  1 
ATOM   12110 C CD  . GLU B  1 556  ? 172.576 189.801 226.101 1.00 161.78 ? 556  GLU A CD  1 
ATOM   12111 O OE1 . GLU B  1 556  ? 171.898 188.887 225.588 1.00 161.78 ? 556  GLU A OE1 1 
ATOM   12112 O OE2 . GLU B  1 556  ? 172.175 190.980 226.187 1.00 161.78 ? 556  GLU A OE2 1 
ATOM   12113 N N   . ILE B  1 557  ? 176.983 188.403 224.863 1.00 166.01 ? 557  ILE A N   1 
ATOM   12114 C CA  . ILE B  1 557  ? 178.005 189.129 224.120 1.00 166.01 ? 557  ILE A CA  1 
ATOM   12115 C C   . ILE B  1 557  ? 177.377 190.366 223.493 1.00 166.01 ? 557  ILE A C   1 
ATOM   12116 O O   . ILE B  1 557  ? 176.284 190.301 222.920 1.00 166.01 ? 557  ILE A O   1 
ATOM   12117 C CB  . ILE B  1 557  ? 178.648 188.220 223.055 1.00 166.01 ? 557  ILE A CB  1 
ATOM   12118 C CG1 . ILE B  1 557  ? 179.285 186.995 223.714 1.00 166.01 ? 557  ILE A CG1 1 
ATOM   12119 C CG2 . ILE B  1 557  ? 179.701 188.972 222.259 1.00 166.01 ? 557  ILE A CG2 1 
ATOM   12120 C CD1 . ILE B  1 557  ? 178.483 185.718 223.555 1.00 166.01 ? 557  ILE A CD1 1 
ATOM   12121 N N   . LEU B  1 558  ? 178.057 191.504 223.622 1.00 165.23 ? 558  LEU A N   1 
ATOM   12122 C CA  . LEU B  1 558  ? 177.624 192.762 223.031 1.00 165.23 ? 558  LEU A CA  1 
ATOM   12123 C C   . LEU B  1 558  ? 178.730 193.302 222.137 1.00 165.23 ? 558  LEU A C   1 
ATOM   12124 O O   . LEU B  1 558  ? 179.905 193.291 222.520 1.00 165.23 ? 558  LEU A O   1 
ATOM   12125 C CB  . LEU B  1 558  ? 177.273 193.788 224.111 1.00 165.23 ? 558  LEU A CB  1 
ATOM   12126 C CG  . LEU B  1 558  ? 176.158 193.402 225.081 1.00 165.23 ? 558  LEU A CG  1 
ATOM   12127 C CD1 . LEU B  1 558  ? 176.104 194.379 226.243 1.00 165.23 ? 558  LEU A CD1 1 
ATOM   12128 C CD2 . LEU B  1 558  ? 174.822 193.350 224.362 1.00 165.23 ? 558  LEU A CD2 1 
ATOM   12129 N N   . ASP B  1 559  ? 178.350 193.770 220.951 1.00 174.47 ? 559  ASP A N   1 
ATOM   12130 C CA  . ASP B  1 559  ? 179.312 194.350 220.025 1.00 174.47 ? 559  ASP A CA  1 
ATOM   12131 C C   . ASP B  1 559  ? 179.431 195.853 220.238 1.00 174.47 ? 559  ASP A C   1 
ATOM   12132 O O   . ASP B  1 559  ? 178.476 196.519 220.649 1.00 174.47 ? 559  ASP A O   1 
ATOM   12133 C CB  . ASP B  1 559  ? 178.908 194.059 218.581 1.00 174.47 ? 559  ASP A CB  1 
ATOM   12134 C CG  . ASP B  1 559  ? 179.409 192.716 218.096 1.00 174.47 ? 559  ASP A CG  1 
ATOM   12135 O OD1 . ASP B  1 559  ? 180.461 192.260 218.590 1.00 174.47 ? 559  ASP A OD1 1 
ATOM   12136 O OD2 . ASP B  1 559  ? 178.751 192.114 217.221 1.00 174.47 ? 559  ASP A OD2 1 
ATOM   12137 N N   . ILE B  1 560  ? 180.613 196.385 219.932 1.00 164.75 ? 560  ILE A N   1 
ATOM   12138 C CA  . ILE B  1 560  ? 180.951 197.786 220.137 1.00 164.75 ? 560  ILE A CA  1 
ATOM   12139 C C   . ILE B  1 560  ? 181.334 198.386 218.792 1.00 164.75 ? 560  ILE A C   1 
ATOM   12140 O O   . ILE B  1 560  ? 182.199 197.849 218.090 1.00 164.75 ? 560  ILE A O   1 
ATOM   12141 C CB  . ILE B  1 560  ? 182.099 197.944 221.150 1.00 164.75 ? 560  ILE A CB  1 
ATOM   12142 C CG1 . ILE B  1 560  ? 181.697 197.361 222.504 1.00 164.75 ? 560  ILE A CG1 1 
ATOM   12143 C CG2 . ILE B  1 560  ? 182.495 199.403 221.292 1.00 164.75 ? 560  ILE A CG2 1 
ATOM   12144 C CD1 . ILE B  1 560  ? 182.845 197.235 223.474 1.00 164.75 ? 560  ILE A CD1 1 
ATOM   12145 N N   . SER B  1 561  ? 180.692 199.493 218.436 1.00 163.72 ? 561  SER A N   1 
ATOM   12146 C CA  . SER B  1 561  ? 180.960 200.165 217.176 1.00 163.72 ? 561  SER A CA  1 
ATOM   12147 C C   . SER B  1 561  ? 181.377 201.610 217.424 1.00 163.72 ? 561  SER A C   1 
ATOM   12148 O O   . SER B  1 561  ? 180.965 202.213 218.418 1.00 163.72 ? 561  SER A O   1 
ATOM   12149 C CB  . SER B  1 561  ? 179.724 200.137 216.269 1.00 163.72 ? 561  SER A CB  1 
ATOM   12150 O OG  . SER B  1 561  ? 179.201 198.825 216.170 1.00 163.72 ? 561  SER A OG  1 
ATOM   12151 N N   . PRO B  1 562  ? 182.210 202.184 216.557 1.00 158.72 ? 562  PRO A N   1 
ATOM   12152 C CA  . PRO B  1 562  ? 182.563 203.599 216.711 1.00 158.72 ? 562  PRO A CA  1 
ATOM   12153 C C   . PRO B  1 562  ? 181.374 204.511 216.449 1.00 158.72 ? 562  PRO A C   1 
ATOM   12154 O O   . PRO B  1 562  ? 180.509 204.223 215.618 1.00 158.72 ? 562  PRO A O   1 
ATOM   12155 C CB  . PRO B  1 562  ? 183.661 203.813 215.662 1.00 158.72 ? 562  PRO A CB  1 
ATOM   12156 C CG  . PRO B  1 562  ? 184.152 202.448 215.319 1.00 158.72 ? 562  PRO A CG  1 
ATOM   12157 C CD  . PRO B  1 562  ? 182.980 201.539 215.481 1.00 158.72 ? 562  PRO A CD  1 
ATOM   12158 N N   . CYS B  1 563  ? 181.345 205.631 217.179 1.00 164.68 ? 563  CYS A N   1 
ATOM   12159 C CA  . CYS B  1 563  ? 180.315 206.641 216.958 1.00 164.68 ? 563  CYS A CA  1 
ATOM   12160 C C   . CYS B  1 563  ? 180.500 207.355 215.624 1.00 164.68 ? 563  CYS A C   1 
ATOM   12161 O O   . CYS B  1 563  ? 179.515 207.618 214.925 1.00 164.68 ? 563  CYS A O   1 
ATOM   12162 C CB  . CYS B  1 563  ? 180.312 207.649 218.107 1.00 164.68 ? 563  CYS A CB  1 
ATOM   12163 S SG  . CYS B  1 563  ? 180.244 206.899 219.749 1.00 164.68 ? 563  CYS A SG  1 
ATOM   12164 N N   . SER B  1 564  ? 181.741 207.670 215.244 1.00 165.90 ? 564  SER A N   1 
ATOM   12165 C CA  . SER B  1 564  ? 182.025 208.231 213.922 1.00 165.90 ? 564  SER A CA  1 
ATOM   12166 C C   . SER B  1 564  ? 181.909 207.105 212.897 1.00 165.90 ? 564  SER A C   1 
ATOM   12167 O O   . SER B  1 564  ? 182.885 206.483 212.476 1.00 165.90 ? 564  SER A O   1 
ATOM   12168 C CB  . SER B  1 564  ? 183.405 208.869 213.887 1.00 165.90 ? 564  SER A CB  1 
ATOM   12169 O OG  . SER B  1 564  ? 184.400 207.911 214.198 1.00 165.90 ? 564  SER A OG  1 
ATOM   12170 N N   . PHE B  1 565  ? 180.671 206.838 212.503 1.00 174.18 ? 565  PHE A N   1 
ATOM   12171 C CA  . PHE B  1 565  ? 180.343 205.602 211.793 1.00 174.18 ? 565  PHE A CA  1 
ATOM   12172 C C   . PHE B  1 565  ? 180.249 205.872 210.288 1.00 174.18 ? 565  PHE A C   1 
ATOM   12173 O O   . PHE B  1 565  ? 179.174 205.939 209.698 1.00 174.18 ? 565  PHE A O   1 
ATOM   12174 C CB  . PHE B  1 565  ? 179.053 205.023 212.371 1.00 174.18 ? 565  PHE A CB  1 
ATOM   12175 C CG  . PHE B  1 565  ? 178.617 203.712 211.773 1.00 174.18 ? 565  PHE A CG  1 
ATOM   12176 C CD1 . PHE B  1 565  ? 179.264 202.539 212.113 1.00 174.18 ? 565  PHE A CD1 1 
ATOM   12177 C CD2 . PHE B  1 565  ? 177.506 203.638 210.947 1.00 174.18 ? 565  PHE A CD2 1 
ATOM   12178 C CE1 . PHE B  1 565  ? 178.849 201.326 211.598 1.00 174.18 ? 565  PHE A CE1 1 
ATOM   12179 C CE2 . PHE B  1 565  ? 177.086 202.430 210.429 1.00 174.18 ? 565  PHE A CE2 1 
ATOM   12180 C CZ  . PHE B  1 565  ? 177.757 201.272 210.755 1.00 174.18 ? 565  PHE A CZ  1 
ATOM   12181 N N   . GLY B  1 566  ? 181.412 206.057 209.667 1.00 156.76 ? 566  GLY A N   1 
ATOM   12182 C CA  . GLY B  1 566  ? 181.458 206.318 208.240 1.00 156.76 ? 566  GLY A CA  1 
ATOM   12183 C C   . GLY B  1 566  ? 182.239 207.557 207.847 1.00 156.76 ? 566  GLY A C   1 
ATOM   12184 O O   . GLY B  1 566  ? 182.609 208.364 208.705 1.00 156.76 ? 566  GLY A O   1 
ATOM   12185 N N   . GLY B  1 567  ? 182.497 207.713 206.551 1.00 144.87 ? 567  GLY A N   1 
ATOM   12186 C CA  . GLY B  1 567  ? 183.215 208.861 206.017 1.00 144.87 ? 567  GLY A CA  1 
ATOM   12187 C C   . GLY B  1 567  ? 182.274 209.772 205.245 1.00 144.87 ? 567  GLY A C   1 
ATOM   12188 O O   . GLY B  1 567  ? 181.382 209.301 204.538 1.00 144.87 ? 567  GLY A O   1 
ATOM   12189 N N   . VAL B  1 568  ? 182.491 211.079 205.390 1.00 146.73 ? 568  VAL A N   1 
ATOM   12190 C CA  . VAL B  1 568  ? 181.586 212.103 204.878 1.00 146.73 ? 568  VAL A CA  1 
ATOM   12191 C C   . VAL B  1 568  ? 182.388 213.108 204.058 1.00 146.73 ? 568  VAL A C   1 
ATOM   12192 O O   . VAL B  1 568  ? 183.440 213.584 204.507 1.00 146.73 ? 568  VAL A O   1 
ATOM   12193 C CB  . VAL B  1 568  ? 180.831 212.797 206.030 1.00 146.73 ? 568  VAL A CB  1 
ATOM   12194 C CG1 . VAL B  1 568  ? 180.239 214.131 205.595 1.00 146.73 ? 568  VAL A CG1 1 
ATOM   12195 C CG2 . VAL B  1 568  ? 179.738 211.890 206.565 1.00 146.73 ? 568  VAL A CG2 1 
ATOM   12196 N N   . SER B  1 569  ? 181.900 213.419 202.857 1.00 145.60 ? 569  SER A N   1 
ATOM   12197 C CA  . SER B  1 569  ? 182.474 214.462 202.016 1.00 145.60 ? 569  SER A CA  1 
ATOM   12198 C C   . SER B  1 569  ? 181.474 215.602 201.883 1.00 145.60 ? 569  SER A C   1 
ATOM   12199 O O   . SER B  1 569  ? 180.261 215.370 201.898 1.00 145.60 ? 569  SER A O   1 
ATOM   12200 C CB  . SER B  1 569  ? 182.844 213.917 200.634 1.00 145.60 ? 569  SER A CB  1 
ATOM   12201 O OG  . SER B  1 569  ? 183.904 212.982 200.720 1.00 145.60 ? 569  SER A OG  1 
ATOM   12202 N N   . VAL B  1 570  ? 181.977 216.826 201.763 1.00 146.34 ? 570  VAL A N   1 
ATOM   12203 C CA  . VAL B  1 570  ? 181.141 218.016 201.637 1.00 146.34 ? 570  VAL A CA  1 
ATOM   12204 C C   . VAL B  1 570  ? 181.425 218.640 200.275 1.00 146.34 ? 570  VAL A C   1 
ATOM   12205 O O   . VAL B  1 570  ? 182.572 218.650 199.811 1.00 146.34 ? 570  VAL A O   1 
ATOM   12206 C CB  . VAL B  1 570  ? 181.380 219.004 202.795 1.00 146.34 ? 570  VAL A CB  1 
ATOM   12207 C CG1 . VAL B  1 570  ? 182.840 219.401 202.893 1.00 146.34 ? 570  VAL A CG1 1 
ATOM   12208 C CG2 . VAL B  1 570  ? 180.476 220.229 202.688 1.00 146.34 ? 570  VAL A CG2 1 
ATOM   12209 N N   . ILE B  1 571  ? 180.372 219.109 199.611 1.00 144.84 ? 571  ILE A N   1 
ATOM   12210 C CA  . ILE B  1 571  ? 180.431 219.623 198.250 1.00 144.84 ? 571  ILE A CA  1 
ATOM   12211 C C   . ILE B  1 571  ? 179.953 221.064 198.305 1.00 144.84 ? 571  ILE A C   1 
ATOM   12212 O O   . ILE B  1 571  ? 178.826 221.326 198.745 1.00 144.84 ? 571  ILE A O   1 
ATOM   12213 C CB  . ILE B  1 571  ? 179.542 218.793 197.317 1.00 144.84 ? 571  ILE A CB  1 
ATOM   12214 C CG1 . ILE B  1 571  ? 180.023 217.346 197.295 1.00 144.84 ? 571  ILE A CG1 1 
ATOM   12215 C CG2 . ILE B  1 571  ? 179.564 219.375 195.917 1.00 144.84 ? 571  ILE A CG2 1 
ATOM   12216 C CD1 . ILE B  1 571  ? 179.043 216.400 196.662 1.00 144.84 ? 571  ILE A CD1 1 
ATOM   12217 N N   . THR B  1 572  ? 180.787 222.000 197.862 1.00 150.87 ? 572  THR A N   1 
ATOM   12218 C CA  . THR B  1 572  ? 180.428 223.398 198.037 1.00 150.87 ? 572  THR A CA  1 
ATOM   12219 C C   . THR B  1 572  ? 180.888 224.241 196.858 1.00 150.87 ? 572  THR A C   1 
ATOM   12220 O O   . THR B  1 572  ? 181.892 223.923 196.209 1.00 150.87 ? 572  THR A O   1 
ATOM   12221 C CB  . THR B  1 572  ? 181.029 223.970 199.333 1.00 150.87 ? 572  THR A CB  1 
ATOM   12222 O OG1 . THR B  1 572  ? 180.742 225.371 199.425 1.00 150.87 ? 572  THR A OG1 1 
ATOM   12223 C CG2 . THR B  1 572  ? 182.536 223.755 199.381 1.00 150.87 ? 572  THR A CG2 1 
ATOM   12224 N N   . PRO B  1 573  ? 180.154 225.310 196.545 1.00 149.35 ? 573  PRO A N   1 
ATOM   12225 C CA  . PRO B  1 573  ? 180.732 226.394 195.746 1.00 149.35 ? 573  PRO A CA  1 
ATOM   12226 C C   . PRO B  1 573  ? 181.561 227.313 196.627 1.00 149.35 ? 573  PRO A C   1 
ATOM   12227 O O   . PRO B  1 573  ? 181.740 227.031 197.817 1.00 149.35 ? 573  PRO A O   1 
ATOM   12228 C CB  . PRO B  1 573  ? 179.503 227.107 195.174 1.00 149.35 ? 573  PRO A CB  1 
ATOM   12229 C CG  . PRO B  1 573  ? 178.429 226.841 196.167 1.00 149.35 ? 573  PRO A CG  1 
ATOM   12230 C CD  . PRO B  1 573  ? 178.710 225.492 196.771 1.00 149.35 ? 573  PRO A CD  1 
ATOM   12231 N N   . GLY B  1 574  ? 182.077 228.402 196.065 1.00 158.88 ? 574  GLY A N   1 
ATOM   12232 C CA  . GLY B  1 574  ? 182.816 229.357 196.867 1.00 158.88 ? 574  GLY A CA  1 
ATOM   12233 C C   . GLY B  1 574  ? 181.926 230.061 197.875 1.00 158.88 ? 574  GLY A C   1 
ATOM   12234 O O   . GLY B  1 574  ? 180.733 230.269 197.653 1.00 158.88 ? 574  GLY A O   1 
ATOM   12235 N N   . THR B  1 575  ? 182.525 230.420 199.014 1.00 159.41 ? 575  THR A N   1 
ATOM   12236 C CA  . THR B  1 575  ? 181.785 231.106 200.067 1.00 159.41 ? 575  THR A CA  1 
ATOM   12237 C C   . THR B  1 575  ? 181.344 232.502 199.652 1.00 159.41 ? 575  THR A C   1 
ATOM   12238 O O   . THR B  1 575  ? 180.312 232.981 200.134 1.00 159.41 ? 575  THR A O   1 
ATOM   12239 C CB  . THR B  1 575  ? 182.627 231.188 201.340 1.00 159.41 ? 575  THR A CB  1 
ATOM   12240 O OG1 . THR B  1 575  ? 183.952 231.622 201.011 1.00 159.41 ? 575  THR A OG1 1 
ATOM   12241 C CG2 . THR B  1 575  ? 182.692 229.832 202.019 1.00 159.41 ? 575  THR A CG2 1 
ATOM   12242 N N   . ASN B  1 576  ? 182.100 233.164 198.776 1.00 165.36 ? 576  ASN A N   1 
ATOM   12243 C CA  . ASN B  1 576  ? 181.671 234.442 198.225 1.00 165.36 ? 576  ASN A CA  1 
ATOM   12244 C C   . ASN B  1 576  ? 180.489 234.302 197.277 1.00 165.36 ? 576  ASN A C   1 
ATOM   12245 O O   . ASN B  1 576  ? 179.783 235.289 197.046 1.00 165.36 ? 576  ASN A O   1 
ATOM   12246 C CB  . ASN B  1 576  ? 182.837 235.116 197.503 1.00 165.36 ? 576  ASN A CB  1 
ATOM   12247 C CG  . ASN B  1 576  ? 183.329 234.310 196.319 1.00 165.36 ? 576  ASN A CG  1 
ATOM   12248 O OD1 . ASN B  1 576  ? 183.661 233.132 196.451 1.00 165.36 ? 576  ASN A OD1 1 
ATOM   12249 N ND2 . ASN B  1 576  ? 183.376 234.940 195.152 1.00 165.36 ? 576  ASN A ND2 1 
ATOM   12250 N N   . ALA B  1 577  ? 180.261 233.111 196.723 1.00 159.02 ? 577  ALA A N   1 
ATOM   12251 C CA  . ALA B  1 577  ? 179.127 232.855 195.846 1.00 159.02 ? 577  ALA A CA  1 
ATOM   12252 C C   . ALA B  1 577  ? 177.866 232.486 196.617 1.00 159.02 ? 577  ALA A C   1 
ATOM   12253 O O   . ALA B  1 577  ? 176.811 233.088 196.401 1.00 159.02 ? 577  ALA A O   1 
ATOM   12254 C CB  . ALA B  1 577  ? 179.474 231.742 194.850 1.00 159.02 ? 577  ALA A CB  1 
ATOM   12255 N N   . SER B  1 578  ? 177.957 231.512 197.519 1.00 161.68 ? 578  SER A N   1 
ATOM   12256 C CA  . SER B  1 578  ? 176.804 231.073 198.293 1.00 161.68 ? 578  SER A CA  1 
ATOM   12257 C C   . SER B  1 578  ? 177.296 230.394 199.562 1.00 161.68 ? 578  SER A C   1 
ATOM   12258 O O   . SER B  1 578  ? 178.500 230.263 199.796 1.00 161.68 ? 578  SER A O   1 
ATOM   12259 C CB  . SER B  1 578  ? 175.909 230.131 197.484 1.00 161.68 ? 578  SER A CB  1 
ATOM   12260 O OG  . SER B  1 578  ? 174.913 229.549 198.306 1.00 161.68 ? 578  SER A OG  1 
ATOM   12261 N N   . SER B  1 579  ? 176.337 229.959 200.383 1.00 159.04 ? 579  SER A N   1 
ATOM   12262 C CA  . SER B  1 579  ? 176.638 229.291 201.642 1.00 159.04 ? 579  SER A CA  1 
ATOM   12263 C C   . SER B  1 579  ? 175.879 227.979 201.807 1.00 159.04 ? 579  SER A C   1 
ATOM   12264 O O   . SER B  1 579  ? 175.806 227.459 202.927 1.00 159.04 ? 579  SER A O   1 
ATOM   12265 C CB  . SER B  1 579  ? 176.334 230.215 202.826 1.00 159.04 ? 579  SER A CB  1 
ATOM   12266 O OG  . SER B  1 579  ? 174.970 230.128 203.198 1.00 159.04 ? 579  SER A OG  1 
ATOM   12267 N N   . GLU B  1 580  ? 175.314 227.434 200.736 1.00 162.00 ? 580  GLU A N   1 
ATOM   12268 C CA  . GLU B  1 580  ? 174.587 226.176 200.791 1.00 162.00 ? 580  GLU A CA  1 
ATOM   12269 C C   . GLU B  1 580  ? 175.453 225.064 200.212 1.00 162.00 ? 580  GLU A C   1 
ATOM   12270 O O   . GLU B  1 580  ? 176.125 225.244 199.194 1.00 162.00 ? 580  GLU A O   1 
ATOM   12271 C CB  . GLU B  1 580  ? 173.266 226.279 200.023 1.00 162.00 ? 580  GLU A CB  1 
ATOM   12272 C CG  . GLU B  1 580  ? 172.212 225.253 200.422 1.00 162.00 ? 580  GLU A CG  1 
ATOM   12273 C CD  . GLU B  1 580  ? 172.350 223.938 199.684 1.00 162.00 ? 580  GLU A CD  1 
ATOM   12274 O OE1 . GLU B  1 580  ? 172.932 223.933 198.579 1.00 162.00 ? 580  GLU A OE1 1 
ATOM   12275 O OE2 . GLU B  1 580  ? 171.864 222.911 200.203 1.00 162.00 ? 580  GLU A OE2 1 
ATOM   12276 N N   . VAL B  1 581  ? 175.441 223.910 200.880 1.00 153.22 ? 581  VAL A N   1 
ATOM   12277 C CA  . VAL B  1 581  ? 176.346 222.815 200.558 1.00 153.22 ? 581  VAL A CA  1 
ATOM   12278 C C   . VAL B  1 581  ? 175.548 221.541 200.323 1.00 153.22 ? 581  VAL A C   1 
ATOM   12279 O O   . VAL B  1 581  ? 174.340 221.479 200.556 1.00 153.22 ? 581  VAL A O   1 
ATOM   12280 C CB  . VAL B  1 581  ? 177.389 222.579 201.671 1.00 153.22 ? 581  VAL A CB  1 
ATOM   12281 C CG1 . VAL B  1 581  ? 178.277 223.797 201.844 1.00 153.22 ? 581  VAL A CG1 1 
ATOM   12282 C CG2 . VAL B  1 581  ? 176.694 222.232 202.975 1.00 153.22 ? 581  VAL A CG2 1 
ATOM   12283 N N   . ALA B  1 582  ? 176.252 220.514 199.857 1.00 145.40 ? 582  ALA A N   1 
ATOM   12284 C CA  . ALA B  1 582  ? 175.705 219.173 199.709 1.00 145.40 ? 582  ALA A CA  1 
ATOM   12285 C C   . ALA B  1 582  ? 176.600 218.195 200.457 1.00 145.40 ? 582  ALA A C   1 
ATOM   12286 O O   . ALA B  1 582  ? 177.789 218.458 200.649 1.00 145.40 ? 582  ALA A O   1 
ATOM   12287 C CB  . ALA B  1 582  ? 175.595 218.773 198.237 1.00 145.40 ? 582  ALA A CB  1 
ATOM   12288 N N   . VAL B  1 583  ? 176.032 217.076 200.893 1.00 141.00 ? 583  VAL A N   1 
ATOM   12289 C CA  . VAL B  1 583  ? 176.749 216.097 201.703 1.00 141.00 ? 583  VAL A CA  1 
ATOM   12290 C C   . VAL B  1 583  ? 176.720 214.757 200.982 1.00 141.00 ? 583  VAL A C   1 
ATOM   12291 O O   . VAL B  1 583  ? 175.654 214.298 200.557 1.00 141.00 ? 583  VAL A O   1 
ATOM   12292 C CB  . VAL B  1 583  ? 176.141 215.977 203.111 1.00 141.00 ? 583  VAL A CB  1 
ATOM   12293 C CG1 . VAL B  1 583  ? 176.913 214.966 203.938 1.00 141.00 ? 583  VAL A CG1 1 
ATOM   12294 C CG2 . VAL B  1 583  ? 176.119 217.328 203.803 1.00 141.00 ? 583  VAL A CG2 1 
ATOM   12295 N N   . LEU B  1 584  ? 177.888 214.134 200.843 1.00 138.25 ? 584  LEU A N   1 
ATOM   12296 C CA  . LEU B  1 584  ? 178.015 212.827 200.215 1.00 138.25 ? 584  LEU A CA  1 
ATOM   12297 C C   . LEU B  1 584  ? 178.465 211.809 201.256 1.00 138.25 ? 584  LEU A C   1 
ATOM   12298 O O   . LEU B  1 584  ? 179.475 212.016 201.943 1.00 138.25 ? 584  LEU A O   1 
ATOM   12299 C CB  . LEU B  1 584  ? 179.003 212.873 199.051 1.00 138.25 ? 584  LEU A CB  1 
ATOM   12300 C CG  . LEU B  1 584  ? 179.251 211.529 198.369 1.00 138.25 ? 584  LEU A CG  1 
ATOM   12301 C CD1 . LEU B  1 584  ? 177.976 211.027 197.719 1.00 138.25 ? 584  LEU A CD1 1 
ATOM   12302 C CD2 . LEU B  1 584  ? 180.366 211.641 197.346 1.00 138.25 ? 584  LEU A CD2 1 
ATOM   12303 N N   . TYR B  1 585  ? 177.713 210.717 201.369 1.00 139.14 ? 585  TYR A N   1 
ATOM   12304 C CA  . TYR B  1 585  ? 178.043 209.607 202.253 1.00 139.14 ? 585  TYR A CA  1 
ATOM   12305 C C   . TYR B  1 585  ? 178.515 208.438 201.399 1.00 139.14 ? 585  TYR A C   1 
ATOM   12306 O O   . TYR B  1 585  ? 177.948 208.176 200.333 1.00 139.14 ? 585  TYR A O   1 
ATOM   12307 C CB  . TYR B  1 585  ? 176.839 209.195 203.096 1.00 139.14 ? 585  TYR A CB  1 
ATOM   12308 C CG  . TYR B  1 585  ? 176.112 210.333 203.769 1.00 139.14 ? 585  TYR A CG  1 
ATOM   12309 C CD1 . TYR B  1 585  ? 176.567 210.860 204.969 1.00 139.14 ? 585  TYR A CD1 1 
ATOM   12310 C CD2 . TYR B  1 585  ? 174.959 210.869 203.213 1.00 139.14 ? 585  TYR A CD2 1 
ATOM   12311 C CE1 . TYR B  1 585  ? 175.900 211.896 205.591 1.00 139.14 ? 585  TYR A CE1 1 
ATOM   12312 C CE2 . TYR B  1 585  ? 174.286 211.904 203.827 1.00 139.14 ? 585  TYR A CE2 1 
ATOM   12313 C CZ  . TYR B  1 585  ? 174.760 212.413 205.015 1.00 139.14 ? 585  TYR A CZ  1 
ATOM   12314 O OH  . TYR B  1 585  ? 174.091 213.446 205.628 1.00 139.14 ? 585  TYR A OH  1 
ATOM   12315 N N   . GLN B  1 586  ? 179.544 207.739 201.865 1.00 143.77 ? 586  GLN A N   1 
ATOM   12316 C CA  . GLN B  1 586  ? 180.167 206.690 201.069 1.00 143.77 ? 586  GLN A CA  1 
ATOM   12317 C C   . GLN B  1 586  ? 179.542 205.331 201.359 1.00 143.77 ? 586  GLN A C   1 
ATOM   12318 O O   . GLN B  1 586  ? 179.495 204.895 202.514 1.00 143.77 ? 586  GLN A O   1 
ATOM   12319 C CB  . GLN B  1 586  ? 181.668 206.643 201.345 1.00 143.77 ? 586  GLN A CB  1 
ATOM   12320 C CG  . GLN B  1 586  ? 182.454 207.731 200.644 1.00 143.77 ? 586  GLN A CG  1 
ATOM   12321 C CD  . GLN B  1 586  ? 183.049 207.259 199.336 1.00 143.77 ? 586  GLN A CD  1 
ATOM   12322 O OE1 . GLN B  1 586  ? 183.620 206.172 199.257 1.00 143.77 ? 586  GLN A OE1 1 
ATOM   12323 N NE2 . GLN B  1 586  ? 182.917 208.076 198.298 1.00 143.77 ? 586  GLN A NE2 1 
ATOM   12324 N N   . ASP B  1 587  ? 179.058 204.675 200.299 1.00 155.89 ? 587  ASP A N   1 
ATOM   12325 C CA  . ASP B  1 587  ? 178.681 203.257 200.304 1.00 155.89 ? 587  ASP A CA  1 
ATOM   12326 C C   . ASP B  1 587  ? 177.558 202.949 201.296 1.00 155.89 ? 587  ASP A C   1 
ATOM   12327 O O   . ASP B  1 587  ? 177.604 201.962 202.033 1.00 155.89 ? 587  ASP A O   1 
ATOM   12328 C CB  . ASP B  1 587  ? 179.901 202.371 200.572 1.00 155.89 ? 587  ASP A CB  1 
ATOM   12329 C CG  . ASP B  1 587  ? 181.071 202.708 199.674 1.00 155.89 ? 587  ASP A CG  1 
ATOM   12330 O OD1 . ASP B  1 587  ? 180.901 202.677 198.437 1.00 155.89 ? 587  ASP A OD1 1 
ATOM   12331 O OD2 . ASP B  1 587  ? 182.162 203.007 200.203 1.00 155.89 ? 587  ASP A OD2 1 
ATOM   12332 N N   . VAL B  1 588  ? 176.537 203.806 201.313 1.00 149.95 ? 588  VAL A N   1 
ATOM   12333 C CA  . VAL B  1 588  ? 175.336 203.563 202.100 1.00 149.95 ? 588  VAL A CA  1 
ATOM   12334 C C   . VAL B  1 588  ? 174.120 203.788 201.213 1.00 149.95 ? 588  VAL A C   1 
ATOM   12335 O O   . VAL B  1 588  ? 174.181 204.474 200.191 1.00 149.95 ? 588  VAL A O   1 
ATOM   12336 C CB  . VAL B  1 588  ? 175.245 204.458 203.356 1.00 149.95 ? 588  VAL A CB  1 
ATOM   12337 C CG1 . VAL B  1 588  ? 176.359 204.134 204.341 1.00 149.95 ? 588  VAL A CG1 1 
ATOM   12338 C CG2 . VAL B  1 588  ? 175.273 205.915 202.965 1.00 149.95 ? 588  VAL A CG2 1 
ATOM   12339 N N   . ASN B  1 589  ? 173.005 203.190 201.617 1.00 154.31 ? 589  ASN A N   1 
ATOM   12340 C CA  . ASN B  1 589  ? 171.738 203.395 200.933 1.00 154.31 ? 589  ASN A CA  1 
ATOM   12341 C C   . ASN B  1 589  ? 170.973 204.544 201.574 1.00 154.31 ? 589  ASN A C   1 
ATOM   12342 O O   . ASN B  1 589  ? 171.106 204.818 202.770 1.00 154.31 ? 589  ASN A O   1 
ATOM   12343 C CB  . ASN B  1 589  ? 170.895 202.122 200.953 1.00 154.31 ? 589  ASN A CB  1 
ATOM   12344 C CG  . ASN B  1 589  ? 171.542 200.993 200.185 1.00 154.31 ? 589  ASN A CG  1 
ATOM   12345 O OD1 . ASN B  1 589  ? 172.676 201.114 199.726 1.00 154.31 ? 589  ASN A OD1 1 
ATOM   12346 N ND2 . ASN B  1 589  ? 170.824 199.889 200.034 1.00 154.31 ? 589  ASN A ND2 1 
ATOM   12347 N N   . CYS B  1 590  ? 170.162 205.217 200.759 1.00 152.56 ? 590  CYS A N   1 
ATOM   12348 C CA  . CYS B  1 590  ? 169.479 206.425 201.202 1.00 152.56 ? 590  CYS A CA  1 
ATOM   12349 C C   . CYS B  1 590  ? 168.268 206.143 202.074 1.00 152.56 ? 590  CYS A C   1 
ATOM   12350 O O   . CYS B  1 590  ? 167.948 206.954 202.942 0.00 152.56 ? 590  CYS A O   1 
ATOM   12351 C CB  . CYS B  1 590  ? 169.042 207.245 199.988 1.00 152.56 ? 590  CYS A CB  1 
ATOM   12352 S SG  . CYS B  1 590  ? 170.386 207.775 198.902 1.00 152.56 ? 590  CYS A SG  1 
ATOM   12353 N N   . THR B  1 591  ? 167.796 204.878 202.146 1.00 153.09 ? 591  THR A N   1 
ATOM   12354 C CA  . THR B  1 591  ? 167.019 204.407 203.320 1.00 153.09 ? 591  THR A CA  1 
ATOM   12355 C C   . THR B  1 591  ? 167.866 204.407 204.588 1.00 153.09 ? 591  THR A C   1 
ATOM   12356 O O   . THR B  1 591  ? 167.443 204.921 205.631 1.00 153.09 ? 591  THR A O   1 
ATOM   12357 C CB  . THR B  1 591  ? 166.453 203.004 203.064 1.00 153.09 ? 591  THR A CB  1 
ATOM   12358 O OG1 . THR B  1 591  ? 165.626 203.031 201.894 1.00 153.09 ? 591  THR A OG1 1 
ATOM   12359 C CG2 . THR B  1 591  ? 165.624 202.537 204.249 1.00 153.09 ? 591  THR A CG2 1 
ATOM   12360 N N   . ASP B  1 592  ? 169.077 203.858 204.514 1.00 153.15 ? 592  ASP A N   1 
ATOM   12361 C CA  . ASP B  1 592  ? 169.878 203.583 205.699 1.00 153.15 ? 592  ASP A CA  1 
ATOM   12362 C C   . ASP B  1 592  ? 170.713 204.780 206.155 1.00 153.15 ? 592  ASP A C   1 
ATOM   12363 O O   . ASP B  1 592  ? 171.652 204.598 206.938 1.00 153.15 ? 592  ASP A O   1 
ATOM   12364 C CB  . ASP B  1 592  ? 170.791 202.379 205.445 1.00 153.15 ? 592  ASP A CB  1 
ATOM   12365 C CG  . ASP B  1 592  ? 170.022 201.071 205.316 1.00 153.15 ? 592  ASP A CG  1 
ATOM   12366 O OD1 . ASP B  1 592  ? 168.939 200.942 205.924 1.00 153.15 ? 592  ASP A OD1 1 
ATOM   12367 O OD2 . ASP B  1 592  ? 170.508 200.165 204.605 1.00 153.15 ? 592  ASP A OD2 1 
ATOM   12368 N N   . VAL B  1 593  ? 170.399 205.990 205.698 1.00 147.63 ? 593  VAL A N   1 
ATOM   12369 C CA  . VAL B  1 593  ? 171.155 207.176 206.104 1.00 147.63 ? 593  VAL A CA  1 
ATOM   12370 C C   . VAL B  1 593  ? 170.877 207.546 207.563 1.00 147.63 ? 593  VAL A C   1 
ATOM   12371 O O   . VAL B  1 593  ? 171.836 207.587 208.349 1.00 147.63 ? 593  VAL A O   1 
ATOM   12372 C CB  . VAL B  1 593  ? 170.898 208.366 205.161 1.00 147.63 ? 593  VAL A CB  1 
ATOM   12373 C CG1 . VAL B  1 593  ? 171.378 209.665 205.798 1.00 147.63 ? 593  VAL A CG1 1 
ATOM   12374 C CG2 . VAL B  1 593  ? 171.591 208.142 203.834 1.00 147.63 ? 593  VAL A CG2 1 
ATOM   12375 N N   . PRO B  1 594  ? 169.600 207.790 208.026 1.00 145.30 ? 594  PRO A N   1 
ATOM   12376 C CA  . PRO B  1 594  ? 169.447 208.266 209.408 1.00 145.30 ? 594  PRO A CA  1 
ATOM   12377 C C   . PRO B  1 594  ? 169.476 207.132 210.424 1.00 145.30 ? 594  PRO A C   1 
ATOM   12378 O O   . PRO B  1 594  ? 168.684 207.101 211.374 1.00 145.30 ? 594  PRO A O   1 
ATOM   12379 C CB  . PRO B  1 594  ? 168.082 208.957 209.378 1.00 145.30 ? 594  PRO A CB  1 
ATOM   12380 C CG  . PRO B  1 594  ? 167.305 208.101 208.467 1.00 145.30 ? 594  PRO A CG  1 
ATOM   12381 C CD  . PRO B  1 594  ? 168.269 207.629 207.400 1.00 145.30 ? 594  PRO A CD  1 
ATOM   12382 N N   . THR B  1 595  ? 170.397 206.200 210.217 1.00 146.50 ? 595  THR A N   1 
ATOM   12383 C CA  . THR B  1 595  ? 170.754 205.178 211.181 1.00 146.50 ? 595  THR A CA  1 
ATOM   12384 C C   . THR B  1 595  ? 172.272 205.132 211.224 1.00 146.50 ? 595  THR A C   1 
ATOM   12385 O O   . THR B  1 595  ? 172.877 204.834 212.261 1.00 146.50 ? 595  THR A O   1 
ATOM   12386 C CB  . THR B  1 595  ? 170.163 203.822 210.774 1.00 146.50 ? 595  THR A CB  1 
ATOM   12387 O OG1 . THR B  1 595  ? 168.744 203.949 210.628 1.00 146.50 ? 595  THR A OG1 1 
ATOM   12388 C CG2 . THR B  1 595  ? 170.450 202.773 211.833 1.00 146.50 ? 595  THR A CG2 1 
ATOM   12389 N N   . ALA B  1 596  ? 172.897 205.487 210.100 1.00 150.00 ? 596  ALA A N   1 
ATOM   12390 C CA  . ALA B  1 596  ? 174.348 205.427 209.961 1.00 150.00 ? 596  ALA A CA  1 
ATOM   12391 C C   . ALA B  1 596  ? 175.043 206.684 210.460 1.00 150.00 ? 596  ALA A C   1 
ATOM   12392 O O   . ALA B  1 596  ? 176.272 206.697 210.547 1.00 150.00 ? 596  ALA A O   1 
ATOM   12393 C CB  . ALA B  1 596  ? 174.727 205.191 208.495 1.00 150.00 ? 596  ALA A CB  1 
ATOM   12394 N N   . ILE B  1 597  ? 174.285 207.729 210.784 1.00 153.10 ? 597  ILE A N   1 
ATOM   12395 C CA  . ILE B  1 597  ? 174.815 208.972 211.324 1.00 153.10 ? 597  ILE A CA  1 
ATOM   12396 C C   . ILE B  1 597  ? 174.196 209.317 212.661 1.00 153.10 ? 597  ILE A C   1 
ATOM   12397 O O   . ILE B  1 597  ? 174.617 210.301 213.289 1.00 153.10 ? 597  ILE A O   1 
ATOM   12398 C CB  . ILE B  1 597  ? 174.613 210.139 210.339 1.00 153.10 ? 597  ILE A CB  1 
ATOM   12399 C CG1 . ILE B  1 597  ? 173.127 210.335 210.054 1.00 153.10 ? 597  ILE A CG1 1 
ATOM   12400 C CG2 . ILE B  1 597  ? 175.403 209.915 209.054 1.00 153.10 ? 597  ILE A CG2 1 
ATOM   12401 C CD1 . ILE B  1 597  ? 172.756 211.703 209.548 1.00 153.10 ? 597  ILE A CD1 1 
ATOM   12402 N N   . ARG B  1 598  ? 173.209 208.537 213.114 1.00 155.51 ? 598  ARG A N   1 
ATOM   12403 C CA  . ARG B  1 598  ? 172.437 208.784 214.335 1.00 155.51 ? 598  ARG A CA  1 
ATOM   12404 C C   . ARG B  1 598  ? 171.816 210.184 214.319 1.00 155.51 ? 598  ARG A C   1 
ATOM   12405 O O   . ARG B  1 598  ? 172.182 211.065 215.097 1.00 155.51 ? 598  ARG A O   1 
ATOM   12406 C CB  . ARG B  1 598  ? 173.285 208.563 215.596 1.00 155.51 ? 598  ARG A CB  1 
ATOM   12407 C CG  . ARG B  1 598  ? 173.330 207.119 216.096 1.00 155.51 ? 598  ARG A CG  1 
ATOM   12408 C CD  . ARG B  1 598  ? 174.373 206.307 215.344 1.00 155.51 ? 598  ARG A CD  1 
ATOM   12409 N NE  . ARG B  1 598  ? 174.410 204.903 215.738 1.00 155.51 ? 598  ARG A NE  1 
ATOM   12410 C CZ  . ARG B  1 598  ? 175.217 204.002 215.195 1.00 155.51 ? 598  ARG A CZ  1 
ATOM   12411 N NH1 . ARG B  1 598  ? 176.080 204.331 214.247 1.00 155.51 ? 598  ARG A NH1 1 
ATOM   12412 N NH2 . ARG B  1 598  ? 175.162 202.742 215.615 1.00 155.51 ? 598  ARG A NH2 1 
ATOM   12413 N N   . ALA B  1 599  ? 170.867 210.370 213.396 1.00 156.87 ? 599  ALA A N   1 
ATOM   12414 C CA  . ALA B  1 599  ? 170.215 211.663 213.206 1.00 156.87 ? 599  ALA A CA  1 
ATOM   12415 C C   . ALA B  1 599  ? 169.409 212.109 214.419 1.00 156.87 ? 599  ALA A C   1 
ATOM   12416 O O   . ALA B  1 599  ? 169.234 213.316 214.620 1.00 156.87 ? 599  ALA A O   1 
ATOM   12417 C CB  . ALA B  1 599  ? 169.307 211.612 211.977 1.00 156.87 ? 599  ALA A CB  1 
ATOM   12418 N N   . ASP B  1 600  ? 168.911 211.171 215.227 1.00 164.10 ? 600  ASP A N   1 
ATOM   12419 C CA  . ASP B  1 600  ? 168.192 211.526 216.444 1.00 164.10 ? 600  ASP A CA  1 
ATOM   12420 C C   . ASP B  1 600  ? 169.097 212.145 217.499 1.00 164.10 ? 600  ASP A C   1 
ATOM   12421 O O   . ASP B  1 600  ? 168.603 212.887 218.354 1.00 164.10 ? 600  ASP A O   1 
ATOM   12422 C CB  . ASP B  1 600  ? 167.500 210.292 217.024 1.00 164.10 ? 600  ASP A CB  1 
ATOM   12423 C CG  . ASP B  1 600  ? 168.393 209.070 217.016 1.00 164.10 ? 600  ASP A CG  1 
ATOM   12424 O OD1 . ASP B  1 600  ? 169.473 209.132 216.393 1.00 164.10 ? 600  ASP A OD1 1 
ATOM   12425 O OD2 . ASP B  1 600  ? 168.019 208.050 217.633 1.00 164.10 ? 600  ASP A OD2 1 
ATOM   12426 N N   . GLN B  1 601  ? 170.398 211.863 217.461 1.00 160.91 ? 601  GLN A N   1 
ATOM   12427 C CA  . GLN B  1 601  ? 171.345 212.392 218.433 1.00 160.91 ? 601  GLN A CA  1 
ATOM   12428 C C   . GLN B  1 601  ? 172.033 213.662 217.950 1.00 160.91 ? 601  GLN A C   1 
ATOM   12429 O O   . GLN B  1 601  ? 172.903 214.187 218.651 1.00 160.91 ? 601  GLN A O   1 
ATOM   12430 C CB  . GLN B  1 601  ? 172.391 211.331 218.778 1.00 160.91 ? 601  GLN A CB  1 
ATOM   12431 C CG  . GLN B  1 601  ? 171.995 210.415 219.923 1.00 160.91 ? 601  GLN A CG  1 
ATOM   12432 C CD  . GLN B  1 601  ? 173.184 209.694 220.525 1.00 160.91 ? 601  GLN A CD  1 
ATOM   12433 O OE1 . GLN B  1 601  ? 173.883 208.946 219.842 1.00 160.91 ? 601  GLN A OE1 1 
ATOM   12434 N NE2 . GLN B  1 601  ? 173.420 209.917 221.812 1.00 160.91 ? 601  GLN A NE2 1 
ATOM   12435 N N   . LEU B  1 602  ? 171.671 214.166 216.775 1.00 157.77 ? 602  LEU A N   1 
ATOM   12436 C CA  . LEU B  1 602  ? 172.300 215.348 216.209 1.00 157.77 ? 602  LEU A CA  1 
ATOM   12437 C C   . LEU B  1 602  ? 171.384 216.561 216.317 1.00 157.77 ? 602  LEU A C   1 
ATOM   12438 O O   . LEU B  1 602  ? 170.213 216.467 216.691 1.00 157.77 ? 602  LEU A O   1 
ATOM   12439 C CB  . LEU B  1 602  ? 172.684 215.110 214.745 1.00 157.77 ? 602  LEU A CB  1 
ATOM   12440 C CG  . LEU B  1 602  ? 173.619 213.938 214.454 1.00 157.77 ? 602  LEU A CG  1 
ATOM   12441 C CD1 . LEU B  1 602  ? 173.523 213.526 212.994 1.00 157.77 ? 602  LEU A CD1 1 
ATOM   12442 C CD2 . LEU B  1 602  ? 175.049 214.284 214.825 1.00 157.77 ? 602  LEU A CD2 1 
ATOM   12443 N N   . THR B  1 603  ? 171.948 217.718 215.981 1.00 157.76 ? 603  THR A N   1 
ATOM   12444 C CA  . THR B  1 603  ? 171.186 218.953 215.949 1.00 157.76 ? 603  THR A CA  1 
ATOM   12445 C C   . THR B  1 603  ? 170.205 218.934 214.776 1.00 157.76 ? 603  THR A C   1 
ATOM   12446 O O   . THR B  1 603  ? 170.419 218.217 213.794 1.00 157.76 ? 603  THR A O   1 
ATOM   12447 C CB  . THR B  1 603  ? 172.128 220.148 215.824 1.00 157.76 ? 603  THR A CB  1 
ATOM   12448 O OG1 . THR B  1 603  ? 172.916 220.015 214.634 1.00 157.76 ? 603  THR A OG1 1 
ATOM   12449 C CG2 . THR B  1 603  ? 173.051 220.222 217.028 1.00 157.76 ? 603  THR A CG2 1 
ATOM   12450 N N   . PRO B  1 604  ? 169.108 219.695 214.863 1.00 157.85 ? 604  PRO A N   1 
ATOM   12451 C CA  . PRO B  1 604  ? 168.175 219.766 213.724 1.00 157.85 ? 604  PRO A CA  1 
ATOM   12452 C C   . PRO B  1 604  ? 168.775 220.365 212.461 1.00 157.85 ? 604  PRO A C   1 
ATOM   12453 O O   . PRO B  1 604  ? 168.228 220.140 211.375 1.00 157.85 ? 604  PRO A O   1 
ATOM   12454 C CB  . PRO B  1 604  ? 167.026 220.634 214.262 1.00 157.85 ? 604  PRO A CB  1 
ATOM   12455 C CG  . PRO B  1 604  ? 167.576 221.308 215.481 1.00 157.85 ? 604  PRO A CG  1 
ATOM   12456 C CD  . PRO B  1 604  ? 168.541 220.333 216.062 1.00 157.85 ? 604  PRO A CD  1 
ATOM   12457 N N   . ALA B  1 605  ? 169.867 221.128 212.565 1.00 154.34 ? 605  ALA A N   1 
ATOM   12458 C CA  . ALA B  1 605  ? 170.549 221.608 211.368 1.00 154.34 ? 605  ALA A CA  1 
ATOM   12459 C C   . ALA B  1 605  ? 171.181 220.465 210.584 1.00 154.34 ? 605  ALA A C   1 
ATOM   12460 O O   . ALA B  1 605  ? 171.146 220.469 209.349 1.00 154.34 ? 605  ALA A O   1 
ATOM   12461 C CB  . ALA B  1 605  ? 171.603 222.647 211.743 1.00 154.34 ? 605  ALA A CB  1 
ATOM   12462 N N   . TRP B  1 606  ? 171.765 219.485 211.276 1.00 152.70 ? 606  TRP A N   1 
ATOM   12463 C CA  . TRP B  1 606  ? 172.240 218.277 210.611 1.00 152.70 ? 606  TRP A CA  1 
ATOM   12464 C C   . TRP B  1 606  ? 171.099 217.375 210.166 1.00 152.70 ? 606  TRP A C   1 
ATOM   12465 O O   . TRP B  1 606  ? 171.279 216.566 209.250 1.00 152.70 ? 606  TRP A O   1 
ATOM   12466 C CB  . TRP B  1 606  ? 173.178 217.497 211.532 1.00 152.70 ? 606  TRP A CB  1 
ATOM   12467 C CG  . TRP B  1 606  ? 174.591 217.971 211.510 1.00 152.70 ? 606  TRP A CG  1 
ATOM   12468 C CD1 . TRP B  1 606  ? 175.168 218.874 212.350 1.00 152.70 ? 606  TRP A CD1 1 
ATOM   12469 C CD2 . TRP B  1 606  ? 175.624 217.528 210.624 1.00 152.70 ? 606  TRP A CD2 1 
ATOM   12470 N NE1 . TRP B  1 606  ? 176.493 219.040 212.026 1.00 152.70 ? 606  TRP A NE1 1 
ATOM   12471 C CE2 . TRP B  1 606  ? 176.798 218.222 210.971 1.00 152.70 ? 606  TRP A CE2 1 
ATOM   12472 C CE3 . TRP B  1 606  ? 175.666 216.618 209.563 1.00 152.70 ? 606  TRP A CE3 1 
ATOM   12473 C CZ2 . TRP B  1 606  ? 178.002 218.035 210.296 1.00 152.70 ? 606  TRP A CZ2 1 
ATOM   12474 C CZ3 . TRP B  1 606  ? 176.861 216.432 208.896 1.00 152.70 ? 606  TRP A CZ3 1 
ATOM   12475 C CH2 . TRP B  1 606  ? 178.013 217.138 209.265 1.00 152.70 ? 606  TRP A CH2 1 
ATOM   12476 N N   . ARG B  1 607  ? 169.930 217.494 210.796 1.00 153.68 ? 607  ARG A N   1 
ATOM   12477 C CA  . ARG B  1 607  ? 168.828 216.589 210.495 1.00 153.68 ? 607  ARG A CA  1 
ATOM   12478 C C   . ARG B  1 607  ? 168.186 216.870 209.144 1.00 153.68 ? 607  ARG A C   1 
ATOM   12479 O O   . ARG B  1 607  ? 167.478 216.004 208.620 1.00 153.68 ? 607  ARG A O   1 
ATOM   12480 C CB  . ARG B  1 607  ? 167.777 216.662 211.601 1.00 153.68 ? 607  ARG A CB  1 
ATOM   12481 C CG  . ARG B  1 607  ? 167.162 215.320 211.956 1.00 153.68 ? 607  ARG A CG  1 
ATOM   12482 C CD  . ARG B  1 607  ? 166.441 215.388 213.288 1.00 153.68 ? 607  ARG A CD  1 
ATOM   12483 N NE  . ARG B  1 607  ? 167.301 215.925 214.335 1.00 153.68 ? 607  ARG A NE  1 
ATOM   12484 C CZ  . ARG B  1 607  ? 166.889 216.246 215.553 1.00 153.68 ? 607  ARG A CZ  1 
ATOM   12485 N NH1 . ARG B  1 607  ? 165.626 216.096 215.917 1.00 153.68 ? 607  ARG A NH1 1 
ATOM   12486 N NH2 . ARG B  1 607  ? 167.766 216.730 216.429 1.00 153.68 ? 607  ARG A NH2 1 
ATOM   12487 N N   . VAL B  1 608  ? 168.414 218.052 208.564 1.00 148.49 ? 608  VAL A N   1 
ATOM   12488 C CA  . VAL B  1 608  ? 167.873 218.339 207.237 1.00 148.49 ? 608  VAL A CA  1 
ATOM   12489 C C   . VAL B  1 608  ? 168.735 217.770 206.124 1.00 148.49 ? 608  VAL A C   1 
ATOM   12490 O O   . VAL B  1 608  ? 168.285 217.716 204.973 1.00 148.49 ? 608  VAL A O   1 
ATOM   12491 C CB  . VAL B  1 608  ? 167.689 219.853 207.020 1.00 148.49 ? 608  VAL A CB  1 
ATOM   12492 C CG1 . VAL B  1 608  ? 166.942 220.466 208.192 1.00 148.49 ? 608  VAL A CG1 1 
ATOM   12493 C CG2 . VAL B  1 608  ? 169.030 220.538 206.812 1.00 148.49 ? 608  VAL A CG2 1 
ATOM   12494 N N   . TYR B  1 609  ? 169.959 217.343 206.429 1.00 146.39 ? 609  TYR A N   1 
ATOM   12495 C CA  . TYR B  1 609  ? 170.821 216.684 205.460 1.00 146.39 ? 609  TYR A CA  1 
ATOM   12496 C C   . TYR B  1 609  ? 170.802 215.170 205.607 1.00 146.39 ? 609  TYR A C   1 
ATOM   12497 O O   . TYR B  1 609  ? 171.533 214.478 204.893 1.00 146.39 ? 609  TYR A O   1 
ATOM   12498 C CB  . TYR B  1 609  ? 172.252 217.207 205.582 1.00 146.39 ? 609  TYR A CB  1 
ATOM   12499 C CG  . TYR B  1 609  ? 172.386 218.681 205.281 1.00 146.39 ? 609  TYR A CG  1 
ATOM   12500 C CD1 . TYR B  1 609  ? 172.335 219.149 203.975 1.00 146.39 ? 609  TYR A CD1 1 
ATOM   12501 C CD2 . TYR B  1 609  ? 172.564 219.604 206.302 1.00 146.39 ? 609  TYR A CD2 1 
ATOM   12502 C CE1 . TYR B  1 609  ? 172.457 220.497 203.694 1.00 146.39 ? 609  TYR A CE1 1 
ATOM   12503 C CE2 . TYR B  1 609  ? 172.687 220.952 206.032 1.00 146.39 ? 609  TYR A CE2 1 
ATOM   12504 C CZ  . TYR B  1 609  ? 172.633 221.393 204.727 1.00 146.39 ? 609  TYR A CZ  1 
ATOM   12505 O OH  . TYR B  1 609  ? 172.756 222.735 204.455 1.00 146.39 ? 609  TYR A OH  1 
ATOM   12506 N N   . SER B  1 610  ? 169.988 214.644 206.520 1.00 149.00 ? 610  SER A N   1 
ATOM   12507 C CA  . SER B  1 610  ? 169.806 213.206 206.662 1.00 149.00 ? 610  SER A CA  1 
ATOM   12508 C C   . SER B  1 610  ? 168.665 212.669 205.815 1.00 149.00 ? 610  SER A C   1 
ATOM   12509 O O   . SER B  1 610  ? 168.821 211.630 205.168 1.00 149.00 ? 610  SER A O   1 
ATOM   12510 C CB  . SER B  1 610  ? 169.548 212.847 208.128 1.00 149.00 ? 610  SER A CB  1 
ATOM   12511 O OG  . SER B  1 610  ? 168.169 212.939 208.436 1.00 149.00 ? 610  SER A OG  1 
ATOM   12512 N N   . THR B  1 611  ? 167.520 213.348 205.812 1.00 155.89 ? 611  THR A N   1 
ATOM   12513 C CA  . THR B  1 611  ? 166.416 212.992 204.931 1.00 155.89 ? 611  THR A CA  1 
ATOM   12514 C C   . THR B  1 611  ? 165.949 214.231 204.181 1.00 155.89 ? 611  THR A C   1 
ATOM   12515 O O   . THR B  1 611  ? 166.499 215.320 204.372 1.00 155.89 ? 611  THR A O   1 
ATOM   12516 C CB  . THR B  1 611  ? 165.255 212.378 205.718 1.00 155.89 ? 611  THR A CB  1 
ATOM   12517 O OG1 . THR B  1 611  ? 164.940 213.212 206.839 1.00 155.89 ? 611  THR A OG1 1 
ATOM   12518 C CG2 . THR B  1 611  ? 165.611 210.980 206.206 1.00 155.89 ? 611  THR A CG2 1 
ATOM   12519 N N   . GLY B  1 612  ? 164.942 214.079 203.328 1.00 156.74 ? 612  GLY A N   1 
ATOM   12520 C CA  . GLY B  1 612  ? 164.431 215.211 202.585 1.00 156.74 ? 612  GLY A CA  1 
ATOM   12521 C C   . GLY B  1 612  ? 163.902 214.847 201.215 1.00 156.74 ? 612  GLY A C   1 
ATOM   12522 O O   . GLY B  1 612  ? 163.683 213.670 200.914 1.00 156.74 ? 612  GLY A O   1 
ATOM   12523 N N   . LEU B  1 613  ? 163.693 215.858 200.375 1.00 152.68 ? 613  LEU A N   1 
ATOM   12524 C CA  . LEU B  1 613  ? 163.154 215.651 199.039 1.00 152.68 ? 613  LEU A CA  1 
ATOM   12525 C C   . LEU B  1 613  ? 164.220 215.669 197.953 1.00 152.68 ? 613  LEU A C   1 
ATOM   12526 O O   . LEU B  1 613  ? 163.962 215.181 196.847 1.00 152.68 ? 613  LEU A O   1 
ATOM   12527 C CB  . LEU B  1 613  ? 162.094 216.713 198.714 1.00 152.68 ? 613  LEU A CB  1 
ATOM   12528 C CG  . LEU B  1 613  ? 162.496 218.161 198.398 1.00 152.68 ? 613  LEU A CG  1 
ATOM   12529 C CD1 . LEU B  1 613  ? 161.329 218.875 197.737 1.00 152.68 ? 613  LEU A CD1 1 
ATOM   12530 C CD2 . LEU B  1 613  ? 162.946 218.946 199.626 1.00 152.68 ? 613  LEU A CD2 1 
ATOM   12531 N N   . ASN B  1 614  ? 165.404 216.211 198.237 1.00 145.07 ? 614  ASN A N   1 
ATOM   12532 C CA  . ASN B  1 614  ? 166.471 216.333 197.251 1.00 145.07 ? 614  ASN A CA  1 
ATOM   12533 C C   . ASN B  1 614  ? 167.487 215.201 197.356 1.00 145.07 ? 614  ASN A C   1 
ATOM   12534 O O   . ASN B  1 614  ? 168.678 215.406 197.098 1.00 145.07 ? 614  ASN A O   1 
ATOM   12535 C CB  . ASN B  1 614  ? 167.164 217.687 197.392 1.00 145.07 ? 614  ASN A CB  1 
ATOM   12536 C CG  . ASN B  1 614  ? 166.275 218.840 196.971 1.00 145.07 ? 614  ASN A CG  1 
ATOM   12537 O OD1 . ASN B  1 614  ? 165.561 218.756 195.973 1.00 145.07 ? 614  ASN A OD1 1 
ATOM   12538 N ND2 . ASN B  1 614  ? 166.313 219.926 197.734 1.00 145.07 ? 614  ASN A ND2 1 
ATOM   12539 N N   . VAL B  1 615  ? 167.036 214.004 197.732 1.00 140.60 ? 615  VAL A N   1 
ATOM   12540 C CA  . VAL B  1 615  ? 167.938 212.873 197.893 1.00 140.60 ? 615  VAL A CA  1 
ATOM   12541 C C   . VAL B  1 615  ? 168.227 212.245 196.530 1.00 140.60 ? 615  VAL A C   1 
ATOM   12542 O O   . VAL B  1 615  ? 167.411 212.312 195.600 1.00 140.60 ? 615  VAL A O   1 
ATOM   12543 C CB  . VAL B  1 615  ? 167.321 211.865 198.885 1.00 140.60 ? 615  VAL A CB  1 
ATOM   12544 C CG1 . VAL B  1 615  ? 166.071 211.207 198.309 1.00 140.60 ? 615  VAL A CG1 1 
ATOM   12545 C CG2 . VAL B  1 615  ? 168.334 210.833 199.352 1.00 140.60 ? 615  VAL A CG2 1 
ATOM   12546 N N   . PHE B  1 616  ? 169.419 211.663 196.391 1.00 138.42 ? 616  PHE A N   1 
ATOM   12547 C CA  . PHE B  1 616  ? 169.812 210.991 195.162 1.00 138.42 ? 616  PHE A CA  1 
ATOM   12548 C C   . PHE B  1 616  ? 170.713 209.819 195.516 1.00 138.42 ? 616  PHE A C   1 
ATOM   12549 O O   . PHE B  1 616  ? 171.490 209.894 196.472 1.00 138.42 ? 616  PHE A O   1 
ATOM   12550 C CB  . PHE B  1 616  ? 170.534 211.952 194.211 1.00 138.42 ? 616  PHE A CB  1 
ATOM   12551 C CG  . PHE B  1 616  ? 170.744 211.401 192.831 1.00 138.42 ? 616  PHE A CG  1 
ATOM   12552 C CD1 . PHE B  1 616  ? 169.760 210.646 192.214 1.00 138.42 ? 616  PHE A CD1 1 
ATOM   12553 C CD2 . PHE B  1 616  ? 171.924 211.642 192.149 1.00 138.42 ? 616  PHE A CD2 1 
ATOM   12554 C CE1 . PHE B  1 616  ? 169.952 210.139 190.942 1.00 138.42 ? 616  PHE A CE1 1 
ATOM   12555 C CE2 . PHE B  1 616  ? 172.123 211.139 190.878 1.00 138.42 ? 616  PHE A CE2 1 
ATOM   12556 C CZ  . PHE B  1 616  ? 171.135 210.386 190.274 1.00 138.42 ? 616  PHE A CZ  1 
ATOM   12557 N N   . GLN B  1 617  ? 170.604 208.739 194.750 1.00 136.19 ? 617  GLN A N   1 
ATOM   12558 C CA  . GLN B  1 617  ? 171.405 207.541 194.966 1.00 136.19 ? 617  GLN A CA  1 
ATOM   12559 C C   . GLN B  1 617  ? 172.357 207.359 193.793 1.00 136.19 ? 617  GLN A C   1 
ATOM   12560 O O   . GLN B  1 617  ? 171.922 207.297 192.639 1.00 136.19 ? 617  GLN A O   1 
ATOM   12561 C CB  . GLN B  1 617  ? 170.517 206.309 195.131 1.00 136.19 ? 617  GLN A CB  1 
ATOM   12562 C CG  . GLN B  1 617  ? 171.277 204.999 195.064 1.00 136.19 ? 617  GLN A CG  1 
ATOM   12563 C CD  . GLN B  1 617  ? 172.029 204.698 196.343 1.00 136.19 ? 617  GLN A CD  1 
ATOM   12564 O OE1 . GLN B  1 617  ? 171.586 205.051 197.434 1.00 136.19 ? 617  GLN A OE1 1 
ATOM   12565 N NE2 . GLN B  1 617  ? 173.176 204.044 196.214 1.00 136.19 ? 617  GLN A NE2 1 
ATOM   12566 N N   . THR B  1 618  ? 173.648 207.275 194.092 1.00 139.20 ? 618  THR A N   1 
ATOM   12567 C CA  . THR B  1 618  ? 174.690 207.044 193.103 1.00 139.20 ? 618  THR A CA  1 
ATOM   12568 C C   . THR B  1 618  ? 175.389 205.724 193.406 1.00 139.20 ? 618  THR A C   1 
ATOM   12569 O O   . THR B  1 618  ? 175.094 205.051 194.396 1.00 139.20 ? 618  THR A O   1 
ATOM   12570 C CB  . THR B  1 618  ? 175.704 208.192 193.088 1.00 139.20 ? 618  THR A CB  1 
ATOM   12571 O OG1 . THR B  1 618  ? 176.491 208.150 194.284 1.00 139.20 ? 618  THR A OG1 1 
ATOM   12572 C CG2 . THR B  1 618  ? 174.997 209.535 193.001 1.00 139.20 ? 618  THR A CG2 1 
ATOM   12573 N N   . GLN B  1 619  ? 176.329 205.354 192.535 1.00 144.08 ? 619  GLN A N   1 
ATOM   12574 C CA  . GLN B  1 619  ? 177.144 204.174 192.798 1.00 144.08 ? 619  GLN A CA  1 
ATOM   12575 C C   . GLN B  1 619  ? 178.147 204.430 193.913 1.00 144.08 ? 619  GLN A C   1 
ATOM   12576 O O   . GLN B  1 619  ? 178.526 203.499 194.632 1.00 144.08 ? 619  GLN A O   1 
ATOM   12577 C CB  . GLN B  1 619  ? 177.865 203.735 191.526 1.00 144.08 ? 619  GLN A CB  1 
ATOM   12578 C CG  . GLN B  1 619  ? 177.094 202.724 190.699 1.00 144.08 ? 619  GLN A CG  1 
ATOM   12579 C CD  . GLN B  1 619  ? 177.584 202.652 189.269 1.00 144.08 ? 619  GLN A CD  1 
ATOM   12580 O OE1 . GLN B  1 619  ? 178.586 202.000 188.977 1.00 144.08 ? 619  GLN A OE1 1 
ATOM   12581 N NE2 . GLN B  1 619  ? 176.879 203.324 188.368 1.00 144.08 ? 619  GLN A NE2 1 
ATOM   12582 N N   . ALA B  1 620  ? 178.590 205.680 194.068 1.00 144.54 ? 620  ALA A N   1 
ATOM   12583 C CA  . ALA B  1 620  ? 179.494 206.016 195.161 1.00 144.54 ? 620  ALA A CA  1 
ATOM   12584 C C   . ALA B  1 620  ? 178.782 206.000 196.505 1.00 144.54 ? 620  ALA A C   1 
ATOM   12585 O O   . ALA B  1 620  ? 179.399 205.682 197.528 1.00 144.54 ? 620  ALA A O   1 
ATOM   12586 C CB  . ALA B  1 620  ? 180.128 207.384 194.915 1.00 144.54 ? 620  ALA A CB  1 
ATOM   12587 N N   . GLY B  1 621  ? 177.506 206.332 196.527 1.00 141.61 ? 621  GLY A N   1 
ATOM   12588 C CA  . GLY B  1 621  ? 176.754 206.380 197.762 1.00 141.61 ? 621  GLY A CA  1 
ATOM   12589 C C   . GLY B  1 621  ? 175.530 207.266 197.601 1.00 141.61 ? 621  GLY A C   1 
ATOM   12590 O O   . GLY B  1 621  ? 174.959 207.362 196.516 1.00 141.61 ? 621  GLY A O   1 
ATOM   12591 N N   . CYS B  1 622  ? 175.151 207.904 198.703 1.00 141.55 ? 622  CYS A N   1 
ATOM   12592 C CA  . CYS B  1 622  ? 173.957 208.735 198.766 1.00 141.55 ? 622  CYS A CA  1 
ATOM   12593 C C   . CYS B  1 622  ? 174.352 210.204 198.795 1.00 141.55 ? 622  CYS A C   1 
ATOM   12594 O O   . CYS B  1 622  ? 175.193 210.609 199.604 1.00 141.55 ? 622  CYS A O   1 
ATOM   12595 C CB  . CYS B  1 622  ? 173.128 208.387 200.003 1.00 141.55 ? 622  CYS A CB  1 
ATOM   12596 S SG  . CYS B  1 622  ? 171.467 209.081 200.017 1.00 141.55 ? 622  CYS A SG  1 
ATOM   12597 N N   . LEU B  1 623  ? 173.744 210.998 197.918 1.00 137.31 ? 623  LEU A N   1 
ATOM   12598 C CA  . LEU B  1 623  ? 174.001 212.429 197.833 1.00 137.31 ? 623  LEU A CA  1 
ATOM   12599 C C   . LEU B  1 623  ? 172.736 213.180 198.224 1.00 137.31 ? 623  LEU A C   1 
ATOM   12600 O O   . LEU B  1 623  ? 171.685 213.005 197.599 1.00 137.31 ? 623  LEU A O   1 
ATOM   12601 C CB  . LEU B  1 623  ? 174.448 212.820 196.425 1.00 137.31 ? 623  LEU A CB  1 
ATOM   12602 C CG  . LEU B  1 623  ? 174.607 214.315 196.161 1.00 137.31 ? 623  LEU A CG  1 
ATOM   12603 C CD1 . LEU B  1 623  ? 175.633 214.915 197.103 1.00 137.31 ? 623  LEU A CD1 1 
ATOM   12604 C CD2 . LEU B  1 623  ? 175.002 214.555 194.717 1.00 137.31 ? 623  LEU A CD2 1 
ATOM   12605 N N   . ILE B  1 624  ? 172.839 214.019 199.251 1.00 138.83 ? 624  ILE A N   1 
ATOM   12606 C CA  . ILE B  1 624  ? 171.706 214.766 199.780 1.00 138.83 ? 624  ILE A CA  1 
ATOM   12607 C C   . ILE B  1 624  ? 172.060 216.245 199.769 1.00 138.83 ? 624  ILE A C   1 
ATOM   12608 O O   . ILE B  1 624  ? 173.125 216.638 200.259 1.00 138.83 ? 624  ILE A O   1 
ATOM   12609 C CB  . ILE B  1 624  ? 171.335 214.299 201.200 1.00 138.83 ? 624  ILE A CB  1 
ATOM   12610 C CG1 . ILE B  1 624  ? 170.938 212.823 201.184 1.00 138.83 ? 624  ILE A CG1 1 
ATOM   12611 C CG2 . ILE B  1 624  ? 170.202 215.136 201.765 1.00 138.83 ? 624  ILE A CG2 1 
ATOM   12612 C CD1 . ILE B  1 624  ? 170.774 212.222 202.553 1.00 138.83 ? 624  ILE A CD1 1 
ATOM   12613 N N   . GLY B  1 625  ? 171.169 217.061 199.210 1.00 143.73 ? 625  GLY A N   1 
ATOM   12614 C CA  . GLY B  1 625  ? 171.349 218.497 199.159 1.00 143.73 ? 625  GLY A CA  1 
ATOM   12615 C C   . GLY B  1 625  ? 171.324 219.089 197.768 1.00 143.73 ? 625  GLY A C   1 
ATOM   12616 O O   . GLY B  1 625  ? 171.228 220.316 197.640 1.00 143.73 ? 625  GLY A O   1 
ATOM   12617 N N   . ALA B  1 626  ? 171.406 218.268 196.724 1.00 146.27 ? 626  ALA A N   1 
ATOM   12618 C CA  . ALA B  1 626  ? 171.401 218.740 195.346 1.00 146.27 ? 626  ALA A CA  1 
ATOM   12619 C C   . ALA B  1 626  ? 170.370 217.950 194.556 1.00 146.27 ? 626  ALA A C   1 
ATOM   12620 O O   . ALA B  1 626  ? 170.263 216.729 194.717 1.00 146.27 ? 626  ALA A O   1 
ATOM   12621 C CB  . ALA B  1 626  ? 172.786 218.602 194.713 1.00 146.27 ? 626  ALA A CB  1 
ATOM   12622 N N   . GLU B  1 627  ? 169.616 218.642 193.709 1.00 149.54 ? 627  GLU A N   1 
ATOM   12623 C CA  . GLU B  1 627  ? 168.620 217.977 192.883 1.00 149.54 ? 627  GLU A CA  1 
ATOM   12624 C C   . GLU B  1 627  ? 169.263 217.386 191.634 1.00 149.54 ? 627  GLU A C   1 
ATOM   12625 O O   . GLU B  1 627  ? 170.308 217.845 191.165 1.00 149.54 ? 627  GLU A O   1 
ATOM   12626 C CB  . GLU B  1 627  ? 167.509 218.951 192.494 1.00 149.54 ? 627  GLU A CB  1 
ATOM   12627 C CG  . GLU B  1 627  ? 167.991 220.177 191.744 1.00 149.54 ? 627  GLU A CG  1 
ATOM   12628 C CD  . GLU B  1 627  ? 166.954 221.281 191.713 1.00 149.54 ? 627  GLU A CD  1 
ATOM   12629 O OE1 . GLU B  1 627  ? 166.911 222.085 192.668 1.00 149.54 ? 627  GLU A OE1 1 
ATOM   12630 O OE2 . GLU B  1 627  ? 166.179 221.344 190.736 1.00 149.54 ? 627  GLU A OE2 1 
ATOM   12631 N N   . HIS B  1 628  ? 168.622 216.356 191.093 1.00 142.74 ? 628  HIS A N   1 
ATOM   12632 C CA  . HIS B  1 628  ? 169.128 215.632 189.935 1.00 142.74 ? 628  HIS A CA  1 
ATOM   12633 C C   . HIS B  1 628  ? 168.389 216.080 188.682 1.00 142.74 ? 628  HIS A C   1 
ATOM   12634 O O   . HIS B  1 628  ? 167.154 216.100 188.657 1.00 142.74 ? 628  HIS A O   1 
ATOM   12635 C CB  . HIS B  1 628  ? 168.969 214.124 190.130 1.00 142.74 ? 628  HIS A CB  1 
ATOM   12636 C CG  . HIS B  1 628  ? 169.219 213.326 188.890 1.00 142.74 ? 628  HIS A CG  1 
ATOM   12637 N ND1 . HIS B  1 628  ? 170.477 213.161 188.352 1.00 142.74 ? 628  HIS A ND1 1 
ATOM   12638 C CD2 . HIS B  1 628  ? 168.372 212.646 188.082 1.00 142.74 ? 628  HIS A CD2 1 
ATOM   12639 C CE1 . HIS B  1 628  ? 170.394 212.414 187.266 1.00 142.74 ? 628  HIS A CE1 1 
ATOM   12640 N NE2 . HIS B  1 628  ? 169.128 212.089 187.080 1.00 142.74 ? 628  HIS A NE2 1 
ATOM   12641 N N   . VAL B  1 629  ? 169.145 216.433 187.646 1.00 143.95 ? 629  VAL A N   1 
ATOM   12642 C CA  . VAL B  1 629  ? 168.581 216.872 186.377 1.00 143.95 ? 629  VAL A CA  1 
ATOM   12643 C C   . VAL B  1 629  ? 168.913 215.842 185.308 1.00 143.95 ? 629  VAL A C   1 
ATOM   12644 O O   . VAL B  1 629  ? 169.810 215.008 185.474 1.00 143.95 ? 629  VAL A O   1 
ATOM   12645 C CB  . VAL B  1 629  ? 169.095 218.269 185.972 1.00 143.95 ? 629  VAL A CB  1 
ATOM   12646 C CG1 . VAL B  1 629  ? 168.658 219.306 186.989 1.00 143.95 ? 629  VAL A CG1 1 
ATOM   12647 C CG2 . VAL B  1 629  ? 170.603 218.257 185.835 1.00 143.95 ? 629  VAL A CG2 1 
ATOM   12648 N N   . ASN B  1 630  ? 168.176 215.904 184.198 1.00 153.32 ? 630  ASN A N   1 
ATOM   12649 C CA  . ASN B  1 630  ? 168.340 214.928 183.128 1.00 153.32 ? 630  ASN A CA  1 
ATOM   12650 C C   . ASN B  1 630  ? 169.327 215.373 182.058 1.00 153.32 ? 630  ASN A C   1 
ATOM   12651 O O   . ASN B  1 630  ? 169.646 214.580 181.166 1.00 153.32 ? 630  ASN A O   1 
ATOM   12652 C CB  . ASN B  1 630  ? 166.989 214.633 182.476 1.00 153.32 ? 630  ASN A CB  1 
ATOM   12653 C CG  . ASN B  1 630  ? 166.173 213.633 183.262 1.00 153.32 ? 630  ASN A CG  1 
ATOM   12654 O OD1 . ASN B  1 630  ? 166.716 212.836 184.025 1.00 153.32 ? 630  ASN A OD1 1 
ATOM   12655 N ND2 . ASN B  1 630  ? 164.859 213.668 183.078 1.00 153.32 ? 630  ASN A ND2 1 
ATOM   12656 N N   . ALA B  1 631  ? 169.817 216.606 182.123 1.00 146.72 ? 631  ALA A N   1 
ATOM   12657 C CA  . ALA B  1 631  ? 170.726 217.100 181.103 1.00 146.72 ? 631  ALA A CA  1 
ATOM   12658 C C   . ALA B  1 631  ? 172.139 216.571 181.339 1.00 146.72 ? 631  ALA A C   1 
ATOM   12659 O O   . ALA B  1 631  ? 172.411 215.840 182.295 1.00 146.72 ? 631  ALA A O   1 
ATOM   12660 C CB  . ALA B  1 631  ? 170.722 218.626 181.076 1.00 146.72 ? 631  ALA A CB  1 
ATOM   12661 N N   . SER B  1 632  ? 173.049 216.949 180.443 1.00 140.83 ? 632  SER A N   1 
ATOM   12662 C CA  . SER B  1 632  ? 174.444 216.517 180.505 1.00 140.83 ? 632  SER A CA  1 
ATOM   12663 C C   . SER B  1 632  ? 175.335 217.677 180.072 1.00 140.83 ? 632  SER A C   1 
ATOM   12664 O O   . SER B  1 632  ? 175.496 217.930 178.875 1.00 140.83 ? 632  SER A O   1 
ATOM   12665 C CB  . SER B  1 632  ? 174.675 215.288 179.633 1.00 140.83 ? 632  SER A CB  1 
ATOM   12666 O OG  . SER B  1 632  ? 173.826 214.223 180.023 1.00 140.83 ? 632  SER A OG  1 
ATOM   12667 N N   . TYR B  1 633  ? 175.909 218.379 181.044 1.00 145.27 ? 633  TYR A N   1 
ATOM   12668 C CA  . TYR B  1 633  ? 176.848 219.451 180.766 1.00 145.27 ? 633  TYR A CA  1 
ATOM   12669 C C   . TYR B  1 633  ? 178.277 218.966 180.995 1.00 145.27 ? 633  TYR A C   1 
ATOM   12670 O O   . TYR B  1 633  ? 178.534 217.784 181.231 1.00 145.27 ? 633  TYR A O   1 
ATOM   12671 C CB  . TYR B  1 633  ? 176.550 220.671 181.635 1.00 145.27 ? 633  TYR A CB  1 
ATOM   12672 C CG  . TYR B  1 633  ? 175.082 220.961 181.827 1.00 145.27 ? 633  TYR A CG  1 
ATOM   12673 C CD1 . TYR B  1 633  ? 174.341 221.582 180.832 1.00 145.27 ? 633  TYR A CD1 1 
ATOM   12674 C CD2 . TYR B  1 633  ? 174.439 220.624 183.011 1.00 145.27 ? 633  TYR A CD2 1 
ATOM   12675 C CE1 . TYR B  1 633  ? 172.998 221.853 181.007 1.00 145.27 ? 633  TYR A CE1 1 
ATOM   12676 C CE2 . TYR B  1 633  ? 173.098 220.891 183.195 1.00 145.27 ? 633  TYR A CE2 1 
ATOM   12677 C CZ  . TYR B  1 633  ? 172.383 221.507 182.191 1.00 145.27 ? 633  TYR A CZ  1 
ATOM   12678 O OH  . TYR B  1 633  ? 171.046 221.773 182.370 1.00 145.27 ? 633  TYR A OH  1 
ATOM   12679 N N   . GLU B  1 634  ? 179.223 219.897 180.921 1.00 152.08 ? 634  GLU A N   1 
ATOM   12680 C CA  . GLU B  1 634  ? 180.604 219.587 181.247 1.00 152.08 ? 634  GLU A CA  1 
ATOM   12681 C C   . GLU B  1 634  ? 180.770 219.426 182.755 1.00 152.08 ? 634  GLU A C   1 
ATOM   12682 O O   . GLU B  1 634  ? 179.920 219.834 183.550 1.00 152.08 ? 634  GLU A O   1 
ATOM   12683 C CB  . GLU B  1 634  ? 181.537 220.681 180.729 1.00 152.08 ? 634  GLU A CB  1 
ATOM   12684 C CG  . GLU B  1 634  ? 181.705 220.682 179.222 1.00 152.08 ? 634  GLU A CG  1 
ATOM   12685 C CD  . GLU B  1 634  ? 182.523 219.506 178.730 1.00 152.08 ? 634  GLU A CD  1 
ATOM   12686 O OE1 . GLU B  1 634  ? 183.411 219.045 179.477 1.00 152.08 ? 634  GLU A OE1 1 
ATOM   12687 O OE2 . GLU B  1 634  ? 182.277 219.042 177.597 1.00 152.08 ? 634  GLU A OE2 1 
ATOM   12688 N N   . CYS B  1 635  ? 181.885 218.816 183.145 1.00 155.98 ? 635  CYS A N   1 
ATOM   12689 C CA  . CYS B  1 635  ? 182.136 218.567 184.557 1.00 155.98 ? 635  CYS A CA  1 
ATOM   12690 C C   . CYS B  1 635  ? 182.673 219.822 185.233 1.00 155.98 ? 635  CYS A C   1 
ATOM   12691 O O   . CYS B  1 635  ? 183.613 220.453 184.742 1.00 155.98 ? 635  CYS A O   1 
ATOM   12692 C CB  . CYS B  1 635  ? 183.121 217.414 184.728 1.00 155.98 ? 635  CYS A CB  1 
ATOM   12693 S SG  . CYS B  1 635  ? 183.204 216.766 186.412 1.00 155.98 ? 635  CYS A SG  1 
ATOM   12694 N N   . ASP B  1 636  ? 182.071 220.180 186.366 1.00 151.69 ? 636  ASP A N   1 
ATOM   12695 C CA  . ASP B  1 636  ? 182.516 221.307 187.175 1.00 151.69 ? 636  ASP A CA  1 
ATOM   12696 C C   . ASP B  1 636  ? 183.125 220.845 188.492 1.00 151.69 ? 636  ASP A C   1 
ATOM   12697 O O   . ASP B  1 636  ? 184.293 221.128 188.771 1.00 151.69 ? 636  ASP A O   1 
ATOM   12698 C CB  . ASP B  1 636  ? 181.342 222.260 187.434 1.00 151.69 ? 636  ASP A CB  1 
ATOM   12699 C CG  . ASP B  1 636  ? 181.796 223.663 187.774 1.00 151.69 ? 636  ASP A CG  1 
ATOM   12700 O OD1 . ASP B  1 636  ? 183.019 223.914 187.760 1.00 151.69 ? 636  ASP A OD1 1 
ATOM   12701 O OD2 . ASP B  1 636  ? 180.929 224.515 188.059 1.00 151.69 ? 636  ASP A OD2 1 
ATOM   12702 N N   . ILE B  1 637  ? 182.359 220.136 189.308 1.00 144.47 ? 637  ILE A N   1 
ATOM   12703 C CA  . ILE B  1 637  ? 182.850 219.521 190.532 1.00 144.47 ? 637  ILE A CA  1 
ATOM   12704 C C   . ILE B  1 637  ? 182.689 218.013 190.392 1.00 144.47 ? 637  ILE A C   1 
ATOM   12705 O O   . ILE B  1 637  ? 181.575 217.492 190.432 1.00 144.47 ? 637  ILE A O   1 
ATOM   12706 C CB  . ILE B  1 637  ? 182.103 220.046 191.771 1.00 144.47 ? 637  ILE A CB  1 
ATOM   12707 C CG1 . ILE B  1 637  ? 182.049 221.574 191.757 1.00 144.47 ? 637  ILE A CG1 1 
ATOM   12708 C CG2 . ILE B  1 637  ? 182.771 219.554 193.041 1.00 144.47 ? 637  ILE A CG2 1 
ATOM   12709 C CD1 . ILE B  1 637  ? 181.040 222.157 192.718 1.00 144.47 ? 637  ILE A CD1 1 
ATOM   12710 N N   . PRO B  1 638  ? 183.787 217.280 190.188 1.00 136.74 ? 638  PRO A N   1 
ATOM   12711 C CA  . PRO B  1 638  ? 183.683 215.828 189.984 1.00 136.74 ? 638  PRO A CA  1 
ATOM   12712 C C   . PRO B  1 638  ? 183.354 215.077 191.264 1.00 136.74 ? 638  PRO A C   1 
ATOM   12713 O O   . PRO B  1 638  ? 184.194 214.961 192.160 1.00 136.74 ? 638  PRO A O   1 
ATOM   12714 C CB  . PRO B  1 638  ? 185.071 215.451 189.451 1.00 136.74 ? 638  PRO A CB  1 
ATOM   12715 C CG  . PRO B  1 638  ? 185.975 216.531 189.942 1.00 136.74 ? 638  PRO A CG  1 
ATOM   12716 C CD  . PRO B  1 638  ? 185.155 217.780 189.974 1.00 136.74 ? 638  PRO A CD  1 
ATOM   12717 N N   . ILE B  1 639  ? 182.126 214.564 191.361 1.00 133.63 ? 639  ILE A N   1 
ATOM   12718 C CA  . ILE B  1 639  ? 181.694 213.915 192.591 1.00 133.63 ? 639  ILE A CA  1 
ATOM   12719 C C   . ILE B  1 639  ? 182.228 212.492 192.653 1.00 133.63 ? 639  ILE A C   1 
ATOM   12720 O O   . ILE B  1 639  ? 182.683 212.026 193.704 1.00 133.63 ? 639  ILE A O   1 
ATOM   12721 C CB  . ILE B  1 639  ? 180.159 213.946 192.689 1.00 133.63 ? 639  ILE A CB  1 
ATOM   12722 C CG1 . ILE B  1 639  ? 179.635 215.349 192.374 1.00 133.63 ? 639  ILE A CG1 1 
ATOM   12723 C CG2 . ILE B  1 639  ? 179.704 213.496 194.064 1.00 133.63 ? 639  ILE A CG2 1 
ATOM   12724 C CD1 . ILE B  1 639  ? 180.194 216.439 193.253 1.00 133.63 ? 639  ILE A CD1 1 
ATOM   12725 N N   . GLY B  1 640  ? 182.184 211.782 191.529 1.00 134.34 ? 640  GLY A N   1 
ATOM   12726 C CA  . GLY B  1 640  ? 182.624 210.404 191.471 1.00 134.34 ? 640  GLY A CA  1 
ATOM   12727 C C   . GLY B  1 640  ? 181.631 209.513 190.755 1.00 134.34 ? 640  GLY A C   1 
ATOM   12728 O O   . GLY B  1 640  ? 180.431 209.805 190.745 1.00 134.34 ? 640  GLY A O   1 
ATOM   12729 N N   . ALA B  1 641  ? 182.138 208.431 190.153 1.00 130.05 ? 641  ALA A N   1 
ATOM   12730 C CA  . ALA B  1 641  ? 181.337 207.432 189.435 1.00 130.05 ? 641  ALA A CA  1 
ATOM   12731 C C   . ALA B  1 641  ? 180.505 208.056 188.316 1.00 130.05 ? 641  ALA A C   1 
ATOM   12732 O O   . ALA B  1 641  ? 179.344 207.701 188.109 1.00 130.05 ? 641  ALA A O   1 
ATOM   12733 C CB  . ALA B  1 641  ? 180.450 206.633 190.394 1.00 130.05 ? 641  ALA A CB  1 
ATOM   12734 N N   . GLY B  1 642  ? 181.103 208.997 187.587 1.00 132.31 ? 642  GLY A N   1 
ATOM   12735 C CA  . GLY B  1 642  ? 180.462 209.596 186.438 1.00 132.31 ? 642  GLY A CA  1 
ATOM   12736 C C   . GLY B  1 642  ? 179.524 210.744 186.738 1.00 132.31 ? 642  GLY A C   1 
ATOM   12737 O O   . GLY B  1 642  ? 178.781 211.164 185.842 1.00 132.31 ? 642  GLY A O   1 
ATOM   12738 N N   . ILE B  1 643  ? 179.526 211.261 187.956 1.00 132.64 ? 643  ILE A N   1 
ATOM   12739 C CA  . ILE B  1 643  ? 178.627 212.340 188.348 1.00 132.64 ? 643  ILE A CA  1 
ATOM   12740 C C   . ILE B  1 643  ? 179.435 213.609 188.574 1.00 132.64 ? 643  ILE A C   1 
ATOM   12741 O O   . ILE B  1 643  ? 180.524 213.578 189.159 1.00 132.64 ? 643  ILE A O   1 
ATOM   12742 C CB  . ILE B  1 643  ? 177.828 211.956 189.607 1.00 132.64 ? 643  ILE A CB  1 
ATOM   12743 C CG1 . ILE B  1 643  ? 177.285 210.532 189.482 1.00 132.64 ? 643  ILE A CG1 1 
ATOM   12744 C CG2 . ILE B  1 643  ? 176.689 212.932 189.837 1.00 132.64 ? 643  ILE A CG2 1 
ATOM   12745 C CD1 . ILE B  1 643  ? 176.246 210.366 188.396 1.00 132.64 ? 643  ILE A CD1 1 
ATOM   12746 N N   . CYS B  1 644  ? 178.912 214.733 188.091 1.00 142.75 ? 644  CYS A N   1 
ATOM   12747 C CA  . CYS B  1 644  ? 179.525 216.032 188.327 1.00 142.75 ? 644  CYS A CA  1 
ATOM   12748 C C   . CYS B  1 644  ? 178.447 217.011 188.758 1.00 142.75 ? 644  CYS A C   1 
ATOM   12749 O O   . CYS B  1 644  ? 177.320 216.955 188.259 1.00 142.75 ? 644  CYS A O   1 
ATOM   12750 C CB  . CYS B  1 644  ? 180.245 216.543 187.075 1.00 142.75 ? 644  CYS A CB  1 
ATOM   12751 S SG  . CYS B  1 644  ? 181.621 215.499 186.539 1.00 142.75 ? 644  CYS A SG  1 
ATOM   12752 N N   . ALA B  1 645  ? 178.792 217.898 189.684 1.00 145.61 ? 645  ALA A N   1 
ATOM   12753 C CA  . ALA B  1 645  ? 177.860 218.886 190.204 1.00 145.61 ? 645  ALA A CA  1 
ATOM   12754 C C   . ALA B  1 645  ? 178.319 220.298 189.860 1.00 145.61 ? 645  ALA A C   1 
ATOM   12755 O O   . ALA B  1 645  ? 179.507 220.563 189.661 1.00 145.61 ? 645  ALA A O   1 
ATOM   12756 C CB  . ALA B  1 645  ? 177.703 218.744 191.719 1.00 145.61 ? 645  ALA A CB  1 
ATOM   12757 N N   . SER B  1 646  ? 177.350 221.209 189.795 1.00 149.29 ? 646  SER A N   1 
ATOM   12758 C CA  . SER B  1 646  ? 177.625 222.598 189.457 1.00 149.29 ? 646  SER A CA  1 
ATOM   12759 C C   . SER B  1 646  ? 176.567 223.484 190.096 1.00 149.29 ? 646  SER A C   1 
ATOM   12760 O O   . SER B  1 646  ? 175.490 223.020 190.478 1.00 149.29 ? 646  SER A O   1 
ATOM   12761 C CB  . SER B  1 646  ? 177.661 222.812 187.941 1.00 149.29 ? 646  SER A CB  1 
ATOM   12762 O OG  . SER B  1 646  ? 177.889 224.174 187.625 1.00 149.29 ? 646  SER A OG  1 
ATOM   12763 N N   . TYR B  1 647  ? 176.893 224.769 190.206 1.00 152.58 ? 647  TYR A N   1 
ATOM   12764 C CA  . TYR B  1 647  ? 175.991 225.756 190.797 1.00 152.58 ? 647  TYR A CA  1 
ATOM   12765 C C   . TYR B  1 647  ? 175.192 226.449 189.694 1.00 152.58 ? 647  TYR A C   1 
ATOM   12766 O O   . TYR B  1 647  ? 175.393 227.619 189.367 1.00 152.58 ? 647  TYR A O   1 
ATOM   12767 C CB  . TYR B  1 647  ? 176.780 226.758 191.634 1.00 152.58 ? 647  TYR A CB  1 
ATOM   12768 C CG  . TYR B  1 647  ? 175.920 227.630 192.517 1.00 152.58 ? 647  TYR A CG  1 
ATOM   12769 C CD1 . TYR B  1 647  ? 174.907 227.081 193.292 1.00 152.58 ? 647  TYR A CD1 1 
ATOM   12770 C CD2 . TYR B  1 647  ? 176.120 229.003 192.575 1.00 152.58 ? 647  TYR A CD2 1 
ATOM   12771 C CE1 . TYR B  1 647  ? 174.118 227.876 194.101 1.00 152.58 ? 647  TYR A CE1 1 
ATOM   12772 C CE2 . TYR B  1 647  ? 175.336 229.805 193.381 1.00 152.58 ? 647  TYR A CE2 1 
ATOM   12773 C CZ  . TYR B  1 647  ? 174.337 229.237 194.142 1.00 152.58 ? 647  TYR A CZ  1 
ATOM   12774 O OH  . TYR B  1 647  ? 173.553 230.031 194.946 1.00 152.58 ? 647  TYR A OH  1 
ATOM   12775 N N   . HIS B  1 648  ? 174.264 225.690 189.121 1.00 153.33 ? 648  HIS A N   1 
ATOM   12776 C CA  . HIS B  1 648  ? 173.431 226.202 188.045 1.00 153.33 ? 648  HIS A CA  1 
ATOM   12777 C C   . HIS B  1 648  ? 172.274 227.025 188.602 1.00 153.33 ? 648  HIS A C   1 
ATOM   12778 O O   . HIS B  1 648  ? 172.098 227.164 189.815 1.00 153.33 ? 648  HIS A O   1 
ATOM   12779 C CB  . HIS B  1 648  ? 172.895 225.057 187.188 1.00 153.33 ? 648  HIS A CB  1 
ATOM   12780 C CG  . HIS B  1 648  ? 173.744 224.748 185.995 1.00 153.33 ? 648  HIS A CG  1 
ATOM   12781 N ND1 . HIS B  1 648  ? 174.998 224.187 186.100 1.00 153.33 ? 648  HIS A ND1 1 
ATOM   12782 C CD2 . HIS B  1 648  ? 173.520 224.923 184.672 1.00 153.33 ? 648  HIS A CD2 1 
ATOM   12783 C CE1 . HIS B  1 648  ? 175.511 224.030 184.893 1.00 153.33 ? 648  HIS A CE1 1 
ATOM   12784 N NE2 . HIS B  1 648  ? 174.634 224.468 184.008 1.00 153.33 ? 648  HIS A NE2 1 
ATOM   12785 N N   . THR B  1 649  ? 171.480 227.576 187.690 1.00 156.97 ? 649  THR A N   1 
ATOM   12786 C CA  . THR B  1 649  ? 170.327 228.384 188.065 1.00 156.97 ? 649  THR A CA  1 
ATOM   12787 C C   . THR B  1 649  ? 169.079 227.521 188.214 1.00 156.97 ? 649  THR A C   1 
ATOM   12788 O O   . THR B  1 649  ? 169.076 226.346 187.848 0.00 156.97 ? 649  THR A O   1 
ATOM   12789 C CB  . THR B  1 649  ? 170.052 229.490 187.033 1.00 156.97 ? 649  THR A CB  1 
ATOM   12790 O OG1 . THR B  1 649  ? 169.507 228.909 185.842 1.00 156.97 ? 649  THR A OG1 1 
ATOM   12791 C CG2 . THR B  1 649  ? 171.337 230.226 186.689 1.00 156.97 ? 649  THR A CG2 1 
ATOM   12792 N N   . GLN B  1 658  ? 165.793 230.531 191.831 1.00 164.62 ? 658  GLN A N   1 
ATOM   12793 C CA  . GLN B  1 658  ? 167.133 231.030 192.116 1.00 164.62 ? 658  GLN A CA  1 
ATOM   12794 C C   . GLN B  1 658  ? 168.183 229.945 191.894 1.00 164.62 ? 658  GLN A C   1 
ATOM   12795 O O   . GLN B  1 658  ? 167.847 228.794 191.615 1.00 164.62 ? 658  GLN A O   1 
ATOM   12796 C CB  . GLN B  1 658  ? 167.211 231.561 193.550 1.00 164.62 ? 658  GLN A CB  1 
ATOM   12797 C CG  . GLN B  1 658  ? 167.365 230.484 194.612 1.00 164.62 ? 658  GLN A CG  1 
ATOM   12798 C CD  . GLN B  1 658  ? 167.910 231.032 195.916 1.00 164.62 ? 658  GLN A CD  1 
ATOM   12799 O OE1 . GLN B  1 658  ? 168.782 231.900 195.921 1.00 164.62 ? 658  GLN A OE1 1 
ATOM   12800 N NE2 . GLN B  1 658  ? 167.396 230.525 197.031 1.00 164.62 ? 658  GLN A NE2 1 
ATOM   12801 N N   . LYS B  1 659  ? 169.453 230.326 192.010 1.00 157.75 ? 659  LYS A N   1 
ATOM   12802 C CA  . LYS B  1 659  ? 170.544 229.386 191.798 1.00 157.75 ? 659  LYS A CA  1 
ATOM   12803 C C   . LYS B  1 659  ? 170.606 228.358 192.922 1.00 157.75 ? 659  LYS A C   1 
ATOM   12804 O O   . LYS B  1 659  ? 170.390 228.678 194.094 1.00 157.75 ? 659  LYS A O   1 
ATOM   12805 C CB  . LYS B  1 659  ? 171.874 230.132 191.699 1.00 157.75 ? 659  LYS A CB  1 
ATOM   12806 C CG  . LYS B  1 659  ? 172.125 230.769 190.346 1.00 157.75 ? 659  LYS A CG  1 
ATOM   12807 C CD  . LYS B  1 659  ? 173.352 231.661 190.376 1.00 157.75 ? 659  LYS A CD  1 
ATOM   12808 C CE  . LYS B  1 659  ? 174.245 231.399 189.176 1.00 157.75 ? 659  LYS A CE  1 
ATOM   12809 N NZ  . LYS B  1 659  ? 175.029 230.143 189.333 1.00 157.75 ? 659  LYS A NZ  1 
ATOM   12810 N N   . SER B  1 660  ? 170.904 227.114 192.554 1.00 155.08 ? 660  SER A N   1 
ATOM   12811 C CA  . SER B  1 660  ? 171.034 226.032 193.518 1.00 155.08 ? 660  SER A CA  1 
ATOM   12812 C C   . SER B  1 660  ? 171.976 224.982 192.950 1.00 155.08 ? 660  SER A C   1 
ATOM   12813 O O   . SER B  1 660  ? 172.262 224.960 191.750 1.00 155.08 ? 660  SER A O   1 
ATOM   12814 C CB  . SER B  1 660  ? 169.676 225.410 193.860 1.00 155.08 ? 660  SER A CB  1 
ATOM   12815 O OG  . SER B  1 660  ? 169.118 224.756 192.734 1.00 155.08 ? 660  SER A OG  1 
ATOM   12816 N N   . ILE B  1 661  ? 172.458 224.110 193.829 1.00 149.62 ? 661  ILE A N   1 
ATOM   12817 C CA  . ILE B  1 661  ? 173.376 223.049 193.428 1.00 149.62 ? 661  ILE A CA  1 
ATOM   12818 C C   . ILE B  1 661  ? 172.583 221.941 192.749 1.00 149.62 ? 661  ILE A C   1 
ATOM   12819 O O   . ILE B  1 661  ? 171.596 221.442 193.299 1.00 149.62 ? 661  ILE A O   1 
ATOM   12820 C CB  . ILE B  1 661  ? 174.160 222.508 194.631 1.00 149.62 ? 661  ILE A CB  1 
ATOM   12821 C CG1 . ILE B  1 661  ? 174.772 223.660 195.427 1.00 149.62 ? 661  ILE A CG1 1 
ATOM   12822 C CG2 . ILE B  1 661  ? 175.237 221.542 194.173 1.00 149.62 ? 661  ILE A CG2 1 
ATOM   12823 C CD1 . ILE B  1 661  ? 175.556 223.209 196.633 1.00 149.62 ? 661  ILE A CD1 1 
ATOM   12824 N N   . VAL B  1 662  ? 173.011 221.557 191.548 1.00 146.53 ? 662  VAL A N   1 
ATOM   12825 C CA  . VAL B  1 662  ? 172.370 220.491 190.794 1.00 146.53 ? 662  VAL A CA  1 
ATOM   12826 C C   . VAL B  1 662  ? 173.384 219.382 190.551 1.00 146.53 ? 662  VAL A C   1 
ATOM   12827 O O   . VAL B  1 662  ? 174.599 219.592 190.584 1.00 146.53 ? 662  VAL A O   1 
ATOM   12828 C CB  . VAL B  1 662  ? 171.778 220.990 189.460 1.00 146.53 ? 662  VAL A CB  1 
ATOM   12829 C CG1 . VAL B  1 662  ? 170.760 222.089 189.709 1.00 146.53 ? 662  VAL A CG1 1 
ATOM   12830 C CG2 . VAL B  1 662  ? 172.879 221.489 188.541 1.00 146.53 ? 662  VAL A CG2 1 
ATOM   12831 N N   . ALA B  1 663  ? 172.864 218.182 190.317 1.00 142.07 ? 663  ALA A N   1 
ATOM   12832 C CA  . ALA B  1 663  ? 173.674 217.006 190.039 1.00 142.07 ? 663  ALA A CA  1 
ATOM   12833 C C   . ALA B  1 663  ? 173.262 216.418 188.699 1.00 142.07 ? 663  ALA A C   1 
ATOM   12834 O O   . ALA B  1 663  ? 172.071 216.358 188.378 1.00 142.07 ? 663  ALA A O   1 
ATOM   12835 C CB  . ALA B  1 663  ? 173.527 215.955 191.141 1.00 142.07 ? 663  ALA A CB  1 
ATOM   12836 N N   . TYR B  1 664  ? 174.248 215.984 187.918 1.00 140.46 ? 664  TYR A N   1 
ATOM   12837 C CA  . TYR B  1 664  ? 173.980 215.488 186.578 1.00 140.46 ? 664  TYR A CA  1 
ATOM   12838 C C   . TYR B  1 664  ? 175.048 214.480 186.188 1.00 140.46 ? 664  TYR A C   1 
ATOM   12839 O O   . TYR B  1 664  ? 176.130 214.428 186.779 1.00 140.46 ? 664  TYR A O   1 
ATOM   12840 C CB  . TYR B  1 664  ? 173.931 216.629 185.553 1.00 140.46 ? 664  TYR A CB  1 
ATOM   12841 C CG  . TYR B  1 664  ? 175.151 217.527 185.556 1.00 140.46 ? 664  TYR A CG  1 
ATOM   12842 C CD1 . TYR B  1 664  ? 176.240 217.255 184.736 1.00 140.46 ? 664  TYR A CD1 1 
ATOM   12843 C CD2 . TYR B  1 664  ? 175.211 218.650 186.370 1.00 140.46 ? 664  TYR A CD2 1 
ATOM   12844 C CE1 . TYR B  1 664  ? 177.353 218.069 184.733 1.00 140.46 ? 664  TYR A CE1 1 
ATOM   12845 C CE2 . TYR B  1 664  ? 176.322 219.471 186.373 1.00 140.46 ? 664  TYR A CE2 1 
ATOM   12846 C CZ  . TYR B  1 664  ? 177.389 219.175 185.552 1.00 140.46 ? 664  TYR A CZ  1 
ATOM   12847 O OH  . TYR B  1 664  ? 178.498 219.988 185.548 1.00 140.46 ? 664  TYR A OH  1 
ATOM   12848 N N   . THR B  1 665  ? 174.728 213.678 185.178 1.00 137.32 ? 665  THR A N   1 
ATOM   12849 C CA  . THR B  1 665  ? 175.710 212.795 184.567 1.00 137.32 ? 665  THR A CA  1 
ATOM   12850 C C   . THR B  1 665  ? 176.550 213.595 183.582 1.00 137.32 ? 665  THR A C   1 
ATOM   12851 O O   . THR B  1 665  ? 176.008 214.299 182.724 1.00 137.32 ? 665  THR A O   1 
ATOM   12852 C CB  . THR B  1 665  ? 175.014 211.631 183.861 1.00 137.32 ? 665  THR A CB  1 
ATOM   12853 O OG1 . THR B  1 665  ? 174.439 210.754 184.837 1.00 137.32 ? 665  THR A OG1 1 
ATOM   12854 C CG2 . THR B  1 665  ? 175.998 210.845 183.007 1.00 137.32 ? 665  THR A CG2 1 
ATOM   12855 N N   . MET B  1 666  ? 177.871 213.502 183.718 1.00 138.65 ? 666  MET A N   1 
ATOM   12856 C CA  . MET B  1 666  ? 178.768 214.278 182.875 1.00 138.65 ? 666  MET A CA  1 
ATOM   12857 C C   . MET B  1 666  ? 178.712 213.802 181.428 1.00 138.65 ? 666  MET A C   1 
ATOM   12858 O O   . MET B  1 666  ? 178.518 212.617 181.142 1.00 138.65 ? 666  MET A O   1 
ATOM   12859 C CB  . MET B  1 666  ? 180.201 214.200 183.406 1.00 138.65 ? 666  MET A CB  1 
ATOM   12860 C CG  . MET B  1 666  ? 180.802 212.807 183.417 1.00 138.65 ? 666  MET A CG  1 
ATOM   12861 S SD  . MET B  1 666  ? 182.539 212.811 183.896 1.00 138.65 ? 666  MET A SD  1 
ATOM   12862 C CE  . MET B  1 666  ? 183.171 214.114 182.843 1.00 138.65 ? 666  MET A CE  1 
ATOM   12863 N N   . SER B  1 667  ? 178.860 214.752 180.510 1.00 142.49 ? 667  SER A N   1 
ATOM   12864 C CA  . SER B  1 667  ? 178.824 214.463 179.084 1.00 142.49 ? 667  SER A CA  1 
ATOM   12865 C C   . SER B  1 667  ? 180.209 214.049 178.612 1.00 142.49 ? 667  SER A C   1 
ATOM   12866 O O   . SER B  1 667  ? 181.195 214.749 178.865 1.00 142.49 ? 667  SER A O   1 
ATOM   12867 C CB  . SER B  1 667  ? 178.337 215.680 178.298 1.00 142.49 ? 667  SER A CB  1 
ATOM   12868 O OG  . SER B  1 667  ? 179.336 216.683 178.249 1.00 142.49 ? 667  SER A OG  1 
ATOM   12869 N N   . LEU B  1 668  ? 180.277 212.902 177.934 1.00 138.20 ? 668  LEU A N   1 
ATOM   12870 C CA  . LEU B  1 668  ? 181.553 212.400 177.434 1.00 138.20 ? 668  LEU A CA  1 
ATOM   12871 C C   . LEU B  1 668  ? 182.103 213.292 176.330 1.00 138.20 ? 668  LEU A C   1 
ATOM   12872 O O   . LEU B  1 668  ? 183.301 213.595 176.305 1.00 138.20 ? 668  LEU A O   1 
ATOM   12873 C CB  . LEU B  1 668  ? 181.391 210.963 176.933 1.00 138.20 ? 668  LEU A CB  1 
ATOM   12874 C CG  . LEU B  1 668  ? 181.128 209.841 177.944 1.00 138.20 ? 668  LEU A CG  1 
ATOM   12875 C CD1 . LEU B  1 668  ? 179.647 209.697 178.278 1.00 138.20 ? 668  LEU A CD1 1 
ATOM   12876 C CD2 . LEU B  1 668  ? 181.669 208.524 177.422 1.00 138.20 ? 668  LEU A CD2 1 
ATOM   12877 N N   . GLY B  1 669  ? 181.245 213.723 175.416 1.00 144.08 ? 669  GLY A N   1 
ATOM   12878 C CA  . GLY B  1 669  ? 181.672 214.575 174.325 1.00 144.08 ? 669  GLY A CA  1 
ATOM   12879 C C   . GLY B  1 669  ? 180.549 214.751 173.329 1.00 144.08 ? 669  GLY A C   1 
ATOM   12880 O O   . GLY B  1 669  ? 179.452 214.205 173.484 1.00 144.08 ? 669  GLY A O   1 
ATOM   12881 N N   . ALA B  1 670  ? 180.845 215.535 172.296 1.00 150.73 ? 670  ALA A N   1 
ATOM   12882 C CA  . ALA B  1 670  ? 179.870 215.781 171.243 1.00 150.73 ? 670  ALA A CA  1 
ATOM   12883 C C   . ALA B  1 670  ? 179.676 214.525 170.405 1.00 150.73 ? 670  ALA A C   1 
ATOM   12884 O O   . ALA B  1 670  ? 180.646 213.922 169.935 1.00 150.73 ? 670  ALA A O   1 
ATOM   12885 C CB  . ALA B  1 670  ? 180.322 216.944 170.362 1.00 150.73 ? 670  ALA A CB  1 
ATOM   12886 N N   . GLU B  1 671  ? 178.420 214.128 170.223 1.00 155.49 ? 671  GLU A N   1 
ATOM   12887 C CA  . GLU B  1 671  ? 178.121 212.929 169.454 1.00 155.49 ? 671  GLU A CA  1 
ATOM   12888 C C   . GLU B  1 671  ? 178.310 213.195 167.967 1.00 155.49 ? 671  GLU A C   1 
ATOM   12889 O O   . GLU B  1 671  ? 177.822 214.198 167.437 1.00 155.49 ? 671  GLU A O   1 
ATOM   12890 C CB  . GLU B  1 671  ? 176.694 212.462 169.731 1.00 155.49 ? 671  GLU A CB  1 
ATOM   12891 C CG  . GLU B  1 671  ? 176.372 211.092 169.158 1.00 155.49 ? 671  GLU A CG  1 
ATOM   12892 C CD  . GLU B  1 671  ? 176.618 209.971 170.149 1.00 155.49 ? 671  GLU A CD  1 
ATOM   12893 O OE1 . GLU B  1 671  ? 177.211 210.235 171.216 1.00 155.49 ? 671  GLU A OE1 1 
ATOM   12894 O OE2 . GLU B  1 671  ? 176.217 208.824 169.860 1.00 155.49 ? 671  GLU A OE2 1 
ATOM   12895 N N   . ASN B  1 672  ? 179.022 212.296 167.296 1.00 145.08 ? 672  ASN A N   1 
ATOM   12896 C CA  . ASN B  1 672  ? 179.307 212.420 165.875 1.00 145.08 ? 672  ASN A CA  1 
ATOM   12897 C C   . ASN B  1 672  ? 179.063 211.090 165.178 1.00 145.08 ? 672  ASN A C   1 
ATOM   12898 O O   . ASN B  1 672  ? 179.178 210.025 165.791 1.00 145.08 ? 672  ASN A O   1 
ATOM   12899 C CB  . ASN B  1 672  ? 180.748 212.873 165.637 1.00 145.08 ? 672  ASN A CB  1 
ATOM   12900 C CG  . ASN B  1 672  ? 180.922 213.586 164.314 1.00 145.08 ? 672  ASN A CG  1 
ATOM   12901 O OD1 . ASN B  1 672  ? 180.712 213.004 163.250 1.00 145.08 ? 672  ASN A OD1 1 
ATOM   12902 N ND2 . ASN B  1 672  ? 181.305 214.855 164.373 1.00 145.08 ? 672  ASN A ND2 1 
ATOM   12903 N N   . SER B  1 673  ? 178.725 211.163 163.894 1.00 135.05 ? 673  SER A N   1 
ATOM   12904 C CA  . SER B  1 673  ? 178.528 209.985 163.059 1.00 135.05 ? 673  SER A CA  1 
ATOM   12905 C C   . SER B  1 673  ? 179.270 210.201 161.751 1.00 135.05 ? 673  SER A C   1 
ATOM   12906 O O   . SER B  1 673  ? 179.279 211.315 161.218 1.00 135.05 ? 673  SER A O   1 
ATOM   12907 C CB  . SER B  1 673  ? 177.042 209.729 162.800 1.00 135.05 ? 673  SER A CB  1 
ATOM   12908 O OG  . SER B  1 673  ? 176.850 208.502 162.119 1.00 135.05 ? 673  SER A OG  1 
ATOM   12909 N N   . ILE B  1 674  ? 179.888 209.142 161.237 1.00 131.53 ? 674  ILE A N   1 
ATOM   12910 C CA  . ILE B  1 674  ? 180.662 209.201 160.003 1.00 131.53 ? 674  ILE A CA  1 
ATOM   12911 C C   . ILE B  1 674  ? 180.090 208.176 159.031 1.00 131.53 ? 674  ILE A C   1 
ATOM   12912 O O   . ILE B  1 674  ? 179.788 207.041 159.418 1.00 131.53 ? 674  ILE A O   1 
ATOM   12913 C CB  . ILE B  1 674  ? 182.165 208.974 160.268 1.00 131.53 ? 674  ILE A CB  1 
ATOM   12914 C CG1 . ILE B  1 674  ? 182.962 208.972 158.961 1.00 131.53 ? 674  ILE A CG1 1 
ATOM   12915 C CG2 . ILE B  1 674  ? 182.411 207.716 161.102 1.00 131.53 ? 674  ILE A CG2 1 
ATOM   12916 C CD1 . ILE B  1 674  ? 182.905 210.286 158.217 1.00 131.53 ? 674  ILE A CD1 1 
ATOM   12917 N N   . ALA B  1 675  ? 179.901 208.592 157.780 1.00 134.34 ? 675  ALA A N   1 
ATOM   12918 C CA  . ALA B  1 675  ? 179.311 207.739 156.754 1.00 134.34 ? 675  ALA A CA  1 
ATOM   12919 C C   . ALA B  1 675  ? 180.428 206.997 156.030 1.00 134.34 ? 675  ALA A C   1 
ATOM   12920 O O   . ALA B  1 675  ? 181.232 207.609 155.321 1.00 134.34 ? 675  ALA A O   1 
ATOM   12921 C CB  . ALA B  1 675  ? 178.478 208.567 155.779 1.00 134.34 ? 675  ALA A CB  1 
ATOM   12922 N N   . TYR B  1 676  ? 180.476 205.680 156.208 1.00 133.54 ? 676  TYR A N   1 
ATOM   12923 C CA  . TYR B  1 676  ? 181.510 204.869 155.583 1.00 133.54 ? 676  TYR A CA  1 
ATOM   12924 C C   . TYR B  1 676  ? 180.985 204.220 154.310 1.00 133.54 ? 676  TYR A C   1 
ATOM   12925 O O   . TYR B  1 676  ? 179.878 203.673 154.290 1.00 133.54 ? 676  TYR A O   1 
ATOM   12926 C CB  . TYR B  1 676  ? 182.005 203.794 156.548 1.00 133.54 ? 676  TYR A CB  1 
ATOM   12927 C CG  . TYR B  1 676  ? 182.933 202.793 155.901 1.00 133.54 ? 676  TYR A CG  1 
ATOM   12928 C CD1 . TYR B  1 676  ? 184.191 203.174 155.456 1.00 133.54 ? 676  TYR A CD1 1 
ATOM   12929 C CD2 . TYR B  1 676  ? 182.546 201.472 155.723 1.00 133.54 ? 676  TYR A CD2 1 
ATOM   12930 C CE1 . TYR B  1 676  ? 185.043 202.265 154.862 1.00 133.54 ? 676  TYR A CE1 1 
ATOM   12931 C CE2 . TYR B  1 676  ? 183.391 200.555 155.128 1.00 133.54 ? 676  TYR A CE2 1 
ATOM   12932 C CZ  . TYR B  1 676  ? 184.638 200.958 154.700 1.00 133.54 ? 676  TYR A CZ  1 
ATOM   12933 O OH  . TYR B  1 676  ? 185.483 200.049 154.106 1.00 133.54 ? 676  TYR A OH  1 
ATOM   12934 N N   . ALA B  1 677  ? 181.785 204.281 153.250 1.00 134.11 ? 677  ALA A N   1 
ATOM   12935 C CA  . ALA B  1 677  ? 181.491 203.591 152.005 1.00 134.11 ? 677  ALA A CA  1 
ATOM   12936 C C   . ALA B  1 677  ? 182.800 203.110 151.399 1.00 134.11 ? 677  ALA A C   1 
ATOM   12937 O O   . ALA B  1 677  ? 183.865 203.674 151.661 1.00 134.11 ? 677  ALA A O   1 
ATOM   12938 C CB  . ALA B  1 677  ? 180.741 204.489 151.015 1.00 134.11 ? 677  ALA A CB  1 
ATOM   12939 N N   . ASN B  1 678  ? 182.712 202.063 150.584 1.00 140.42 ? 678  ASN A N   1 
ATOM   12940 C CA  . ASN B  1 678  ? 183.905 201.456 150.009 1.00 140.42 ? 678  ASN A CA  1 
ATOM   12941 C C   . ASN B  1 678  ? 184.360 202.132 148.723 1.00 140.42 ? 678  ASN A C   1 
ATOM   12942 O O   . ASN B  1 678  ? 185.361 201.703 148.141 1.00 140.42 ? 678  ASN A O   1 
ATOM   12943 C CB  . ASN B  1 678  ? 183.665 199.968 149.750 1.00 140.42 ? 678  ASN A CB  1 
ATOM   12944 C CG  . ASN B  1 678  ? 182.323 199.701 149.108 1.00 140.42 ? 678  ASN A CG  1 
ATOM   12945 O OD1 . ASN B  1 678  ? 181.573 200.627 148.802 1.00 140.42 ? 678  ASN A OD1 1 
ATOM   12946 N ND2 . ASN B  1 678  ? 182.013 198.430 148.900 1.00 140.42 ? 678  ASN A ND2 1 
ATOM   12947 N N   . ASN B  1 679  ? 183.657 203.169 148.263 1.00 134.71 ? 679  ASN A N   1 
ATOM   12948 C CA  . ASN B  1 679  ? 184.082 203.886 147.067 1.00 134.71 ? 679  ASN A CA  1 
ATOM   12949 C C   . ASN B  1 679  ? 183.960 205.399 147.220 1.00 134.71 ? 679  ASN A C   1 
ATOM   12950 O O   . ASN B  1 679  ? 183.918 206.111 146.210 1.00 134.71 ? 679  ASN A O   1 
ATOM   12951 C CB  . ASN B  1 679  ? 183.290 203.414 145.841 1.00 134.71 ? 679  ASN A CB  1 
ATOM   12952 C CG  . ASN B  1 679  ? 181.785 203.517 146.031 1.00 134.71 ? 679  ASN A CG  1 
ATOM   12953 O OD1 . ASN B  1 679  ? 181.298 203.990 147.058 1.00 134.71 ? 679  ASN A OD1 1 
ATOM   12954 N ND2 . ASN B  1 679  ? 181.037 203.070 145.029 1.00 134.71 ? 679  ASN A ND2 1 
ATOM   12955 N N   . SER B  1 680  ? 183.902 205.907 148.448 1.00 132.79 ? 680  SER A N   1 
ATOM   12956 C CA  . SER B  1 680  ? 183.759 207.334 148.697 1.00 132.79 ? 680  SER A CA  1 
ATOM   12957 C C   . SER B  1 680  ? 184.903 207.801 149.580 1.00 132.79 ? 680  SER A C   1 
ATOM   12958 O O   . SER B  1 680  ? 185.276 207.114 150.535 1.00 132.79 ? 680  SER A O   1 
ATOM   12959 C CB  . SER B  1 680  ? 182.417 207.654 149.359 1.00 132.79 ? 680  SER A CB  1 
ATOM   12960 O OG  . SER B  1 680  ? 182.448 207.343 150.740 1.00 132.79 ? 680  SER A OG  1 
ATOM   12961 N N   . ILE B  1 681  ? 185.454 208.967 149.257 1.00 125.48 ? 681  ILE A N   1 
ATOM   12962 C CA  . ILE B  1 681  ? 186.577 209.535 149.988 1.00 125.48 ? 681  ILE A CA  1 
ATOM   12963 C C   . ILE B  1 681  ? 186.272 211.001 150.268 1.00 125.48 ? 681  ILE A C   1 
ATOM   12964 O O   . ILE B  1 681  ? 185.416 211.611 149.620 1.00 125.48 ? 681  ILE A O   1 
ATOM   12965 C CB  . ILE B  1 681  ? 187.903 209.364 149.204 1.00 125.48 ? 681  ILE A CB  1 
ATOM   12966 C CG1 . ILE B  1 681  ? 189.117 209.450 150.133 1.00 125.48 ? 681  ILE A CG1 1 
ATOM   12967 C CG2 . ILE B  1 681  ? 188.013 210.389 148.089 1.00 125.48 ? 681  ILE A CG2 1 
ATOM   12968 C CD1 . ILE B  1 681  ? 190.396 208.947 149.511 1.00 125.48 ? 681  ILE A CD1 1 
ATOM   12969 N N   . ALA B  1 682  ? 186.934 211.554 151.278 1.00 127.80 ? 682  ALA A N   1 
ATOM   12970 C CA  . ALA B  1 682  ? 186.825 212.966 151.616 1.00 127.80 ? 682  ALA A CA  1 
ATOM   12971 C C   . ALA B  1 682  ? 188.179 213.623 151.392 1.00 127.80 ? 682  ALA A C   1 
ATOM   12972 O O   . ALA B  1 682  ? 189.198 213.136 151.893 1.00 127.80 ? 682  ALA A O   1 
ATOM   12973 C CB  . ALA B  1 682  ? 186.364 213.153 153.060 1.00 127.80 ? 682  ALA A CB  1 
ATOM   12974 N N   . ILE B  1 683  ? 188.192 214.711 150.637 1.00 129.55 ? 683  ILE A N   1 
ATOM   12975 C CA  . ILE B  1 683  ? 189.407 215.461 150.330 1.00 129.55 ? 683  ILE A CA  1 
ATOM   12976 C C   . ILE B  1 683  ? 189.152 216.926 150.661 1.00 129.55 ? 683  ILE A C   1 
ATOM   12977 O O   . ILE B  1 683  ? 188.178 217.499 150.162 1.00 129.55 ? 683  ILE A O   1 
ATOM   12978 C CB  . ILE B  1 683  ? 189.822 215.298 148.855 1.00 129.55 ? 683  ILE A CB  1 
ATOM   12979 C CG1 . ILE B  1 683  ? 190.338 213.882 148.608 1.00 129.55 ? 683  ILE A CG1 1 
ATOM   12980 C CG2 . ILE B  1 683  ? 190.885 216.310 148.476 1.00 129.55 ? 683  ILE A CG2 1 
ATOM   12981 C CD1 . ILE B  1 683  ? 190.690 213.604 147.169 1.00 129.55 ? 683  ILE A CD1 1 
ATOM   12982 N N   . PRO B  1 684  ? 189.985 217.561 151.486 1.00 125.19 ? 684  PRO A N   1 
ATOM   12983 C CA  . PRO B  1 684  ? 189.722 218.953 151.871 1.00 125.19 ? 684  PRO A CA  1 
ATOM   12984 C C   . PRO B  1 684  ? 190.129 219.921 150.770 1.00 125.19 ? 684  PRO A C   1 
ATOM   12985 O O   . PRO B  1 684  ? 191.128 219.714 150.079 1.00 125.19 ? 684  PRO A O   1 
ATOM   12986 C CB  . PRO B  1 684  ? 190.571 219.145 153.134 1.00 125.19 ? 684  PRO A CB  1 
ATOM   12987 C CG  . PRO B  1 684  ? 191.400 217.893 153.284 1.00 125.19 ? 684  PRO A CG  1 
ATOM   12988 C CD  . PRO B  1 684  ? 191.233 217.052 152.070 1.00 125.19 ? 684  PRO A CD  1 
ATOM   12989 N N   . THR B  1 685  ? 189.342 220.983 150.611 1.00 130.29 ? 685  THR A N   1 
ATOM   12990 C CA  . THR B  1 685  ? 189.583 221.987 149.585 1.00 130.29 ? 685  THR A CA  1 
ATOM   12991 C C   . THR B  1 685  ? 190.142 223.291 150.139 1.00 130.29 ? 685  THR A C   1 
ATOM   12992 O O   . THR B  1 685  ? 190.456 224.192 149.356 1.00 130.29 ? 685  THR A O   1 
ATOM   12993 C CB  . THR B  1 685  ? 188.291 222.282 148.820 1.00 130.29 ? 685  THR A CB  1 
ATOM   12994 O OG1 . THR B  1 685  ? 187.474 223.172 149.590 1.00 130.29 ? 685  THR A OG1 1 
ATOM   12995 C CG2 . THR B  1 685  ? 187.524 220.999 148.558 1.00 130.29 ? 685  THR A CG2 1 
ATOM   12996 N N   . ASN B  1 686  ? 190.275 223.415 151.454 1.00 136.48 ? 686  ASN A N   1 
ATOM   12997 C CA  . ASN B  1 686  ? 190.790 224.632 152.066 1.00 136.48 ? 686  ASN A CA  1 
ATOM   12998 C C   . ASN B  1 686  ? 191.421 224.262 153.401 1.00 136.48 ? 686  ASN A C   1 
ATOM   12999 O O   . ASN B  1 686  ? 191.204 223.169 153.931 1.00 136.48 ? 686  ASN A O   1 
ATOM   13000 C CB  . ASN B  1 686  ? 189.689 225.682 152.232 1.00 136.48 ? 686  ASN A CB  1 
ATOM   13001 C CG  . ASN B  1 686  ? 190.237 227.092 152.280 1.00 136.48 ? 686  ASN A CG  1 
ATOM   13002 O OD1 . ASN B  1 686  ? 191.449 227.295 152.323 1.00 136.48 ? 686  ASN A OD1 1 
ATOM   13003 N ND2 . ASN B  1 686  ? 189.347 228.075 152.274 1.00 136.48 ? 686  ASN A ND2 1 
ATOM   13004 N N   . PHE B  1 687  ? 192.203 225.186 153.949 1.00 133.89 ? 687  PHE A N   1 
ATOM   13005 C CA  . PHE B  1 687  ? 192.978 224.900 155.145 1.00 133.89 ? 687  PHE A CA  1 
ATOM   13006 C C   . PHE B  1 687  ? 193.004 226.141 156.028 1.00 133.89 ? 687  PHE A C   1 
ATOM   13007 O O   . PHE B  1 687  ? 192.374 227.158 155.725 1.00 133.89 ? 687  PHE A O   1 
ATOM   13008 C CB  . PHE B  1 687  ? 194.390 224.430 154.770 1.00 133.89 ? 687  PHE A CB  1 
ATOM   13009 C CG  . PHE B  1 687  ? 195.148 225.394 153.897 1.00 133.89 ? 687  PHE A CG  1 
ATOM   13010 C CD1 . PHE B  1 687  ? 195.922 226.400 154.456 1.00 133.89 ? 687  PHE A CD1 1 
ATOM   13011 C CD2 . PHE B  1 687  ? 195.104 225.282 152.517 1.00 133.89 ? 687  PHE A CD2 1 
ATOM   13012 C CE1 . PHE B  1 687  ? 196.620 227.282 153.659 1.00 133.89 ? 687  PHE A CE1 1 
ATOM   13013 C CE2 . PHE B  1 687  ? 195.802 226.163 151.715 1.00 133.89 ? 687  PHE A CE2 1 
ATOM   13014 C CZ  . PHE B  1 687  ? 196.562 227.163 152.287 1.00 133.89 ? 687  PHE A CZ  1 
ATOM   13015 N N   . SER B  1 688  ? 193.751 226.049 157.125 1.00 130.78 ? 688  SER A N   1 
ATOM   13016 C CA  . SER B  1 688  ? 193.902 227.146 158.066 1.00 130.78 ? 688  SER A CA  1 
ATOM   13017 C C   . SER B  1 688  ? 195.187 226.945 158.854 1.00 130.78 ? 688  SER A C   1 
ATOM   13018 O O   . SER B  1 688  ? 195.708 225.828 158.956 1.00 130.78 ? 688  SER A O   1 
ATOM   13019 C CB  . SER B  1 688  ? 192.704 227.243 159.015 1.00 130.78 ? 688  SER A CB  1 
ATOM   13020 O OG  . SER B  1 688  ? 192.909 228.254 159.985 1.00 130.78 ? 688  SER A OG  1 
ATOM   13021 N N   . ILE B  1 689  ? 195.688 228.045 159.407 1.00 127.07 ? 689  ILE A N   1 
ATOM   13022 C CA  . ILE B  1 689  ? 196.903 228.061 160.213 1.00 127.07 ? 689  ILE A CA  1 
ATOM   13023 C C   . ILE B  1 689  ? 196.506 228.442 161.630 1.00 127.07 ? 689  ILE A C   1 
ATOM   13024 O O   . ILE B  1 689  ? 195.863 229.477 161.843 1.00 127.07 ? 689  ILE A O   1 
ATOM   13025 C CB  . ILE B  1 689  ? 197.942 229.041 159.649 1.00 127.07 ? 689  ILE A CB  1 
ATOM   13026 C CG1 . ILE B  1 689  ? 198.158 228.795 158.155 1.00 127.07 ? 689  ILE A CG1 1 
ATOM   13027 C CG2 . ILE B  1 689  ? 199.246 228.916 160.399 1.00 127.07 ? 689  ILE A CG2 1 
ATOM   13028 C CD1 . ILE B  1 689  ? 198.644 227.404 157.827 1.00 127.07 ? 689  ILE A CD1 1 
ATOM   13029 N N   . SER B  1 690  ? 196.882 227.613 162.600 1.00 126.70 ? 690  SER A N   1 
ATOM   13030 C CA  . SER B  1 690  ? 196.469 227.804 163.984 1.00 126.70 ? 690  SER A CA  1 
ATOM   13031 C C   . SER B  1 690  ? 197.690 227.871 164.888 1.00 126.70 ? 690  SER A C   1 
ATOM   13032 O O   . SER B  1 690  ? 198.598 227.045 164.774 1.00 126.70 ? 690  SER A O   1 
ATOM   13033 C CB  . SER B  1 690  ? 195.539 226.677 164.437 1.00 126.70 ? 690  SER A CB  1 
ATOM   13034 O OG  . SER B  1 690  ? 196.273 225.506 164.744 1.00 126.70 ? 690  SER A OG  1 
ATOM   13035 N N   . VAL B  1 691  ? 197.705 228.846 165.791 1.00 121.48 ? 691  VAL A N   1 
ATOM   13036 C CA  . VAL B  1 691  ? 198.772 228.998 166.773 1.00 121.48 ? 691  VAL A CA  1 
ATOM   13037 C C   . VAL B  1 691  ? 198.215 228.635 168.141 1.00 121.48 ? 691  VAL A C   1 
ATOM   13038 O O   . VAL B  1 691  ? 197.229 229.227 168.595 1.00 121.48 ? 691  VAL A O   1 
ATOM   13039 C CB  . VAL B  1 691  ? 199.347 230.423 166.769 1.00 121.48 ? 691  VAL A CB  1 
ATOM   13040 C CG1 . VAL B  1 691  ? 200.299 230.612 167.936 1.00 121.48 ? 691  VAL A CG1 1 
ATOM   13041 C CG2 . VAL B  1 691  ? 200.058 230.696 165.458 1.00 121.48 ? 691  VAL A CG2 1 
ATOM   13042 N N   . THR B  1 692  ? 198.845 227.663 168.793 1.00 127.00 ? 692  THR A N   1 
ATOM   13043 C CA  . THR B  1 692  ? 198.412 227.184 170.097 1.00 127.00 ? 692  THR A CA  1 
ATOM   13044 C C   . THR B  1 692  ? 199.511 227.402 171.128 1.00 127.00 ? 692  THR A C   1 
ATOM   13045 O O   . THR B  1 692  ? 200.701 227.330 170.815 1.00 127.00 ? 692  THR A O   1 
ATOM   13046 C CB  . THR B  1 692  ? 198.039 225.699 170.053 1.00 127.00 ? 692  THR A CB  1 
ATOM   13047 O OG1 . THR B  1 692  ? 199.133 224.945 169.518 1.00 127.00 ? 692  THR A OG1 1 
ATOM   13048 C CG2 . THR B  1 692  ? 196.812 225.486 169.185 1.00 127.00 ? 692  THR A CG2 1 
ATOM   13049 N N   . THR B  1 693  ? 199.104 227.666 172.365 1.00 126.79 ? 693  THR A N   1 
ATOM   13050 C CA  . THR B  1 693  ? 200.044 227.944 173.441 1.00 126.79 ? 693  THR A CA  1 
ATOM   13051 C C   . THR B  1 693  ? 200.187 226.723 174.338 1.00 126.79 ? 693  THR A C   1 
ATOM   13052 O O   . THR B  1 693  ? 199.200 226.042 174.633 1.00 126.79 ? 693  THR A O   1 
ATOM   13053 C CB  . THR B  1 693  ? 199.581 229.143 174.268 1.00 126.79 ? 693  THR A CB  1 
ATOM   13054 O OG1 . THR B  1 693  ? 198.260 228.898 174.765 1.00 126.79 ? 693  THR A OG1 1 
ATOM   13055 C CG2 . THR B  1 693  ? 199.565 230.399 173.416 1.00 126.79 ? 693  THR A CG2 1 
ATOM   13056 N N   . GLU B  1 694  ? 201.416 226.449 174.768 1.00 129.42 ? 694  GLU A N   1 
ATOM   13057 C CA  . GLU B  1 694  ? 201.702 225.362 175.699 1.00 129.42 ? 694  GLU A CA  1 
ATOM   13058 C C   . GLU B  1 694  ? 202.682 225.874 176.747 1.00 129.42 ? 694  GLU A C   1 
ATOM   13059 O O   . GLU B  1 694  ? 203.836 226.171 176.428 1.00 129.42 ? 694  GLU A O   1 
ATOM   13060 C CB  . GLU B  1 694  ? 202.266 224.148 174.965 1.00 129.42 ? 694  GLU A CB  1 
ATOM   13061 C CG  . GLU B  1 694  ? 202.798 223.062 175.879 1.00 129.42 ? 694  GLU A CG  1 
ATOM   13062 C CD  . GLU B  1 694  ? 203.047 221.760 175.146 1.00 129.42 ? 694  GLU A CD  1 
ATOM   13063 O OE1 . GLU B  1 694  ? 203.556 221.806 174.007 1.00 129.42 ? 694  GLU A OE1 1 
ATOM   13064 O OE2 . GLU B  1 694  ? 202.733 220.691 175.709 1.00 129.42 ? 694  GLU A OE2 1 
ATOM   13065 N N   . VAL B  1 695  ? 202.228 225.979 177.987 1.00 121.70 ? 695  VAL A N   1 
ATOM   13066 C CA  . VAL B  1 695  ? 203.060 226.465 179.081 1.00 121.70 ? 695  VAL A CA  1 
ATOM   13067 C C   . VAL B  1 695  ? 203.583 225.277 179.878 1.00 121.70 ? 695  VAL A C   1 
ATOM   13068 O O   . VAL B  1 695  ? 202.841 224.338 180.190 1.00 121.70 ? 695  VAL A O   1 
ATOM   13069 C CB  . VAL B  1 695  ? 202.277 227.465 179.960 1.00 121.70 ? 695  VAL A CB  1 
ATOM   13070 C CG1 . VAL B  1 695  ? 200.958 226.875 180.448 1.00 121.70 ? 695  VAL A CG1 1 
ATOM   13071 C CG2 . VAL B  1 695  ? 203.123 227.932 181.135 1.00 121.70 ? 695  VAL A CG2 1 
ATOM   13072 N N   . MET B  1 696  ? 204.890 225.284 180.164 1.00 123.35 ? 696  MET A N   1 
ATOM   13073 C CA  . MET B  1 696  ? 205.523 224.185 180.876 1.00 123.35 ? 696  MET A CA  1 
ATOM   13074 C C   . MET B  1 696  ? 206.463 224.731 181.947 1.00 123.35 ? 696  MET A C   1 
ATOM   13075 O O   . MET B  1 696  ? 207.284 225.622 181.655 1.00 123.35 ? 696  MET A O   1 
ATOM   13076 C CB  . MET B  1 696  ? 206.292 223.271 179.919 1.00 123.35 ? 696  MET A CB  1 
ATOM   13077 C CG  . MET B  1 696  ? 205.411 222.510 178.944 1.00 123.35 ? 696  MET A CG  1 
ATOM   13078 S SD  . MET B  1 696  ? 206.358 221.512 177.788 1.00 123.35 ? 696  MET A SD  1 
ATOM   13079 C CE  . MET B  1 696  ? 206.954 220.245 178.898 1.00 123.35 ? 696  MET A CE  1 
ATOM   13080 N N   . PRO B  1 697  ? 206.370 224.232 183.178 1.00 117.31 ? 697  PRO A N   1 
ATOM   13081 C CA  . PRO B  1 697  ? 207.328 224.632 184.213 1.00 117.31 ? 697  PRO A CA  1 
ATOM   13082 C C   . PRO B  1 697  ? 208.722 224.112 183.908 1.00 117.31 ? 697  PRO A C   1 
ATOM   13083 O O   . PRO B  1 697  ? 208.898 223.073 183.268 1.00 117.31 ? 697  PRO A O   1 
ATOM   13084 C CB  . PRO B  1 697  ? 206.768 223.991 185.489 1.00 117.31 ? 697  PRO A CB  1 
ATOM   13085 C CG  . PRO B  1 697  ? 205.361 223.598 185.155 1.00 117.31 ? 697  PRO A CG  1 
ATOM   13086 C CD  . PRO B  1 697  ? 205.360 223.298 183.697 1.00 117.31 ? 697  PRO A CD  1 
ATOM   13087 N N   . VAL B  1 698  ? 209.724 224.853 184.380 1.00 117.76 ? 698  VAL A N   1 
ATOM   13088 C CA  . VAL B  1 698  ? 211.126 224.535 184.140 1.00 117.76 ? 698  VAL A CA  1 
ATOM   13089 C C   . VAL B  1 698  ? 211.889 224.355 185.447 1.00 117.76 ? 698  VAL A C   1 
ATOM   13090 O O   . VAL B  1 698  ? 212.538 223.327 185.664 1.00 117.76 ? 698  VAL A O   1 
ATOM   13091 C CB  . VAL B  1 698  ? 211.801 225.608 183.257 1.00 117.76 ? 698  VAL A CB  1 
ATOM   13092 C CG1 . VAL B  1 698  ? 213.311 225.442 183.268 1.00 117.76 ? 698  VAL A CG1 1 
ATOM   13093 C CG2 . VAL B  1 698  ? 211.268 225.534 181.840 1.00 117.76 ? 698  VAL A CG2 1 
ATOM   13094 N N   . SER B  1 699  ? 211.815 225.340 186.337 1.00 126.70 ? 699  SER A N   1 
ATOM   13095 C CA  . SER B  1 699  ? 212.570 225.323 187.580 1.00 126.70 ? 699  SER A CA  1 
ATOM   13096 C C   . SER B  1 699  ? 211.684 225.777 188.731 1.00 126.70 ? 699  SER A C   1 
ATOM   13097 O O   . SER B  1 699  ? 210.562 226.251 188.536 1.00 126.70 ? 699  SER A O   1 
ATOM   13098 C CB  . SER B  1 699  ? 213.815 226.214 187.489 1.00 126.70 ? 699  SER A CB  1 
ATOM   13099 O OG  . SER B  1 699  ? 213.455 227.583 187.455 1.00 126.70 ? 699  SER A OG  1 
ATOM   13100 N N   . MET B  1 700  ? 212.203 225.617 189.947 1.00 127.02 ? 700  MET A N   1 
ATOM   13101 C CA  . MET B  1 700  ? 211.511 226.074 191.145 1.00 127.02 ? 700  MET A CA  1 
ATOM   13102 C C   . MET B  1 700  ? 212.480 226.790 192.078 1.00 127.02 ? 700  MET A C   1 
ATOM   13103 O O   . MET B  1 700  ? 213.670 226.905 191.772 1.00 127.02 ? 700  MET A O   1 
ATOM   13104 C CB  . MET B  1 700  ? 210.833 224.902 191.855 1.00 127.02 ? 700  MET A CB  1 
ATOM   13105 C CG  . MET B  1 700  ? 211.787 223.939 192.530 1.00 127.02 ? 700  MET A CG  1 
ATOM   13106 S SD  . MET B  1 700  ? 210.950 222.450 193.103 1.00 127.02 ? 700  MET A SD  1 
ATOM   13107 C CE  . MET B  1 700  ? 211.911 222.063 194.559 1.00 127.02 ? 700  MET A CE  1 
ATOM   13108 N N   . ALA B  1 701  ? 211.980 227.276 193.211 1.00 125.99 ? 701  ALA A N   1 
ATOM   13109 C CA  . ALA B  1 701  ? 212.792 228.093 194.103 1.00 125.99 ? 701  ALA A CA  1 
ATOM   13110 C C   . ALA B  1 701  ? 213.807 227.241 194.857 1.00 125.99 ? 701  ALA A C   1 
ATOM   13111 O O   . ALA B  1 701  ? 213.494 226.136 195.310 1.00 125.99 ? 701  ALA A O   1 
ATOM   13112 C CB  . ALA B  1 701  ? 211.899 228.842 195.089 1.00 125.99 ? 701  ALA A CB  1 
ATOM   13113 N N   . LYS B  1 702  ? 215.025 227.760 194.990 1.00 125.20 ? 702  LYS A N   1 
ATOM   13114 C CA  . LYS B  1 702  ? 216.074 227.087 195.745 1.00 125.20 ? 702  LYS A CA  1 
ATOM   13115 C C   . LYS B  1 702  ? 216.053 227.583 197.185 1.00 125.20 ? 702  LYS A C   1 
ATOM   13116 O O   . LYS B  1 702  ? 216.134 228.790 197.431 1.00 125.20 ? 702  LYS A O   1 
ATOM   13117 C CB  . LYS B  1 702  ? 217.435 227.341 195.104 1.00 125.20 ? 702  LYS A CB  1 
ATOM   13118 C CG  . LYS B  1 702  ? 217.394 227.411 193.589 1.00 125.20 ? 702  LYS A CG  1 
ATOM   13119 C CD  . LYS B  1 702  ? 218.789 227.397 192.992 1.00 125.20 ? 702  LYS A CD  1 
ATOM   13120 C CE  . LYS B  1 702  ? 219.563 228.642 193.385 1.00 125.20 ? 702  LYS A CE  1 
ATOM   13121 N NZ  . LYS B  1 702  ? 220.948 228.635 192.843 1.00 125.20 ? 702  LYS A NZ  1 
ATOM   13122 N N   . THR B  1 703  ? 215.954 226.657 198.133 1.00 127.76 ? 703  THR A N   1 
ATOM   13123 C CA  . THR B  1 703  ? 215.786 226.986 199.542 1.00 127.76 ? 703  THR A CA  1 
ATOM   13124 C C   . THR B  1 703  ? 216.965 226.448 200.342 1.00 127.76 ? 703  THR A C   1 
ATOM   13125 O O   . THR B  1 703  ? 217.387 225.305 200.139 1.00 127.76 ? 703  THR A O   1 
ATOM   13126 C CB  . THR B  1 703  ? 214.473 226.409 200.076 1.00 127.76 ? 703  THR A CB  1 
ATOM   13127 O OG1 . THR B  1 703  ? 213.389 226.851 199.251 1.00 127.76 ? 703  THR A OG1 1 
ATOM   13128 C CG2 . THR B  1 703  ? 214.220 226.866 201.503 1.00 127.76 ? 703  THR A CG2 1 
ATOM   13129 N N   . SER B  1 704  ? 217.495 227.274 201.240 1.00 133.19 ? 704  SER A N   1 
ATOM   13130 C CA  . SER B  1 704  ? 218.560 226.881 202.151 1.00 133.19 ? 704  SER A CA  1 
ATOM   13131 C C   . SER B  1 704  ? 218.077 227.037 203.586 1.00 133.19 ? 704  SER A C   1 
ATOM   13132 O O   . SER B  1 704  ? 217.399 228.019 203.916 1.00 133.19 ? 704  SER A O   1 
ATOM   13133 C CB  . SER B  1 704  ? 219.818 227.718 201.923 1.00 133.19 ? 704  SER A CB  1 
ATOM   13134 O OG  . SER B  1 704  ? 219.721 228.964 202.586 1.00 133.19 ? 704  SER A OG  1 
ATOM   13135 N N   . VAL B  1 705  ? 218.432 226.072 204.432 1.00 131.55 ? 705  VAL A N   1 
ATOM   13136 C CA  . VAL B  1 705  ? 217.987 226.017 205.817 1.00 131.55 ? 705  VAL A CA  1 
ATOM   13137 C C   . VAL B  1 705  ? 219.225 226.004 206.706 1.00 131.55 ? 705  VAL A C   1 
ATOM   13138 O O   . VAL B  1 705  ? 220.317 225.619 206.276 1.00 131.55 ? 705  VAL A O   1 
ATOM   13139 C CB  . VAL B  1 705  ? 217.098 224.770 206.065 1.00 131.55 ? 705  VAL A CB  1 
ATOM   13140 C CG1 . VAL B  1 705  ? 217.907 223.487 205.940 1.00 131.55 ? 705  VAL A CG1 1 
ATOM   13141 C CG2 . VAL B  1 705  ? 216.343 224.833 207.391 1.00 131.55 ? 705  VAL A CG2 1 
ATOM   13142 N N   . ASP B  1 706  ? 219.058 226.457 207.946 1.00 142.89 ? 706  ASP A N   1 
ATOM   13143 C CA  . ASP B  1 706  ? 220.096 226.370 208.961 1.00 142.89 ? 706  ASP A CA  1 
ATOM   13144 C C   . ASP B  1 706  ? 219.519 225.651 210.171 1.00 142.89 ? 706  ASP A C   1 
ATOM   13145 O O   . ASP B  1 706  ? 218.453 226.030 210.665 1.00 142.89 ? 706  ASP A O   1 
ATOM   13146 C CB  . ASP B  1 706  ? 220.601 227.763 209.349 1.00 142.89 ? 706  ASP A CB  1 
ATOM   13147 C CG  . ASP B  1 706  ? 221.908 227.722 210.110 1.00 142.89 ? 706  ASP A CG  1 
ATOM   13148 O OD1 . ASP B  1 706  ? 222.444 226.616 210.329 1.00 142.89 ? 706  ASP A OD1 1 
ATOM   13149 O OD2 . ASP B  1 706  ? 222.404 228.803 210.491 1.00 142.89 ? 706  ASP A OD2 1 
ATOM   13150 N N   . CYS B  1 707  ? 220.207 224.601 210.630 1.00 143.07 ? 707  CYS A N   1 
ATOM   13151 C CA  . CYS B  1 707  ? 219.771 223.899 211.835 1.00 143.07 ? 707  CYS A CA  1 
ATOM   13152 C C   . CYS B  1 707  ? 219.872 224.797 213.057 1.00 143.07 ? 707  CYS A C   1 
ATOM   13153 O O   . CYS B  1 707  ? 218.948 224.861 213.876 1.00 143.07 ? 707  CYS A O   1 
ATOM   13154 C CB  . CYS B  1 707  ? 220.598 222.635 212.042 1.00 143.07 ? 707  CYS A CB  1 
ATOM   13155 S SG  . CYS B  1 707  ? 220.320 221.354 210.830 1.00 143.07 ? 707  CYS A SG  1 
ATOM   13156 N N   . THR B  1 708  ? 220.994 225.494 213.199 1.00 145.47 ? 708  THR A N   1 
ATOM   13157 C CA  . THR B  1 708  ? 221.072 226.573 214.167 1.00 145.47 ? 708  THR A CA  1 
ATOM   13158 C C   . THR B  1 708  ? 220.145 227.703 213.741 1.00 145.47 ? 708  THR A C   1 
ATOM   13159 O O   . THR B  1 708  ? 219.754 227.804 212.575 1.00 145.47 ? 708  THR A O   1 
ATOM   13160 C CB  . THR B  1 708  ? 222.506 227.083 214.298 1.00 145.47 ? 708  THR A CB  1 
ATOM   13161 O OG1 . THR B  1 708  ? 223.096 227.200 212.997 1.00 145.47 ? 708  THR A OG1 1 
ATOM   13162 C CG2 . THR B  1 708  ? 223.333 226.132 215.147 1.00 145.47 ? 708  THR A CG2 1 
ATOM   13163 N N   . MET B  1 709  ? 219.731 228.502 214.731 1.00 144.62 ? 709  MET A N   1 
ATOM   13164 C CA  . MET B  1 709  ? 218.783 229.621 214.673 1.00 144.62 ? 709  MET A CA  1 
ATOM   13165 C C   . MET B  1 709  ? 217.446 229.258 214.021 1.00 144.62 ? 709  MET A C   1 
ATOM   13166 O O   . MET B  1 709  ? 216.669 230.146 213.657 1.00 144.62 ? 709  MET A O   1 
ATOM   13167 C CB  . MET B  1 709  ? 219.411 230.872 214.019 1.00 144.62 ? 709  MET A CB  1 
ATOM   13168 C CG  . MET B  1 709  ? 219.704 230.876 212.526 1.00 144.62 ? 709  MET A CG  1 
ATOM   13169 S SD  . MET B  1 709  ? 219.838 232.531 211.830 1.00 144.62 ? 709  MET A SD  1 
ATOM   13170 C CE  . MET B  1 709  ? 218.121 233.015 211.737 1.00 144.62 ? 709  MET A CE  1 
ATOM   13171 N N   . TYR B  1 710  ? 217.167 227.960 213.878 1.00 130.85 ? 710  TYR A N   1 
ATOM   13172 C CA  . TYR B  1 710  ? 215.824 227.439 213.661 1.00 130.85 ? 710  TYR A CA  1 
ATOM   13173 C C   . TYR B  1 710  ? 215.415 226.500 214.786 1.00 130.85 ? 710  TYR A C   1 
ATOM   13174 O O   . TYR B  1 710  ? 214.347 226.662 215.380 1.00 130.85 ? 710  TYR A O   1 
ATOM   13175 C CB  . TYR B  1 710  ? 215.724 226.705 212.318 1.00 130.85 ? 710  TYR A CB  1 
ATOM   13176 C CG  . TYR B  1 710  ? 214.379 226.047 212.089 1.00 130.85 ? 710  TYR A CG  1 
ATOM   13177 C CD1 . TYR B  1 710  ? 213.262 226.799 211.757 1.00 130.85 ? 710  TYR A CD1 1 
ATOM   13178 C CD2 . TYR B  1 710  ? 214.224 224.671 212.223 1.00 130.85 ? 710  TYR A CD2 1 
ATOM   13179 C CE1 . TYR B  1 710  ? 212.031 226.200 211.552 1.00 130.85 ? 710  TYR A CE1 1 
ATOM   13180 C CE2 . TYR B  1 710  ? 212.997 224.065 212.023 1.00 130.85 ? 710  TYR A CE2 1 
ATOM   13181 C CZ  . TYR B  1 710  ? 211.904 224.834 211.686 1.00 130.85 ? 710  TYR A CZ  1 
ATOM   13182 O OH  . TYR B  1 710  ? 210.680 224.240 211.483 1.00 130.85 ? 710  TYR A OH  1 
ATOM   13183 N N   . ILE B  1 711  ? 216.248 225.499 215.077 1.00 137.13 ? 711  ILE A N   1 
ATOM   13184 C CA  . ILE B  1 711  ? 215.917 224.520 216.105 1.00 137.13 ? 711  ILE A CA  1 
ATOM   13185 C C   . ILE B  1 711  ? 216.099 225.115 217.494 1.00 137.13 ? 711  ILE A C   1 
ATOM   13186 O O   . ILE B  1 711  ? 215.238 224.961 218.368 1.00 137.13 ? 711  ILE A O   1 
ATOM   13187 C CB  . ILE B  1 711  ? 216.764 223.249 215.914 1.00 137.13 ? 711  ILE A CB  1 
ATOM   13188 C CG1 . ILE B  1 711  ? 216.521 222.656 214.527 1.00 137.13 ? 711  ILE A CG1 1 
ATOM   13189 C CG2 . ILE B  1 711  ? 216.450 222.229 216.993 1.00 137.13 ? 711  ILE A CG2 1 
ATOM   13190 C CD1 . ILE B  1 711  ? 217.401 221.475 214.208 1.00 137.13 ? 711  ILE A CD1 1 
ATOM   13191 N N   . CYS B  1 712  ? 217.210 225.809 217.718 1.00 144.13 ? 712  CYS A N   1 
ATOM   13192 C CA  . CYS B  1 712  ? 217.571 226.298 219.042 1.00 144.13 ? 712  CYS A CA  1 
ATOM   13193 C C   . CYS B  1 712  ? 217.503 227.808 219.179 1.00 144.13 ? 712  CYS A C   1 
ATOM   13194 O O   . CYS B  1 712  ? 217.178 228.308 220.257 1.00 144.13 ? 712  CYS A O   1 
ATOM   13195 C CB  . CYS B  1 712  ? 218.983 225.829 219.405 1.00 144.13 ? 712  CYS A CB  1 
ATOM   13196 S SG  . CYS B  1 712  ? 219.118 224.055 219.696 1.00 144.13 ? 712  CYS A SG  1 
ATOM   13197 N N   . GLY B  1 713  ? 217.805 228.551 218.124 1.00 143.26 ? 713  GLY A N   1 
ATOM   13198 C CA  . GLY B  1 713  ? 217.886 229.991 218.227 1.00 143.26 ? 713  GLY A CA  1 
ATOM   13199 C C   . GLY B  1 713  ? 219.173 230.425 218.901 1.00 143.26 ? 713  GLY A C   1 
ATOM   13200 O O   . GLY B  1 713  ? 220.168 229.696 218.947 1.00 143.26 ? 713  GLY A O   1 
ATOM   13201 N N   . ASP B  1 714  ? 219.145 231.642 219.435 1.00 156.88 ? 714  ASP A N   1 
ATOM   13202 C CA  . ASP B  1 714  ? 220.295 232.191 220.150 1.00 156.88 ? 714  ASP A CA  1 
ATOM   13203 C C   . ASP B  1 714  ? 220.277 231.642 221.570 1.00 156.88 ? 714  ASP A C   1 
ATOM   13204 O O   . ASP B  1 714  ? 219.846 232.304 222.514 1.00 156.88 ? 714  ASP A O   1 
ATOM   13205 C CB  . ASP B  1 714  ? 220.262 233.713 220.134 1.00 156.88 ? 714  ASP A CB  1 
ATOM   13206 C CG  . ASP B  1 714  ? 220.361 234.282 218.735 1.00 156.88 ? 714  ASP A CG  1 
ATOM   13207 O OD1 . ASP B  1 714  ? 220.500 233.490 217.779 1.00 156.88 ? 714  ASP A OD1 1 
ATOM   13208 O OD2 . ASP B  1 714  ? 220.298 235.520 218.589 1.00 156.88 ? 714  ASP A OD2 1 
ATOM   13209 N N   . SER B  1 715  ? 220.755 230.408 221.723 1.00 152.27 ? 715  SER A N   1 
ATOM   13210 C CA  . SER B  1 715  ? 220.761 229.751 223.027 1.00 152.27 ? 715  SER A CA  1 
ATOM   13211 C C   . SER B  1 715  ? 221.922 228.769 223.053 1.00 152.27 ? 715  SER A C   1 
ATOM   13212 O O   . SER B  1 715  ? 221.913 227.784 222.309 1.00 152.27 ? 715  SER A O   1 
ATOM   13213 C CB  . SER B  1 715  ? 219.435 229.047 223.285 1.00 152.27 ? 715  SER A CB  1 
ATOM   13214 O OG  . SER B  1 715  ? 219.511 228.227 224.437 1.00 152.27 ? 715  SER A OG  1 
ATOM   13215 N N   . LEU B  1 716  ? 222.915 229.040 223.902 1.00 155.98 ? 716  LEU A N   1 
ATOM   13216 C CA  . LEU B  1 716  ? 224.083 228.169 223.981 1.00 155.98 ? 716  LEU A CA  1 
ATOM   13217 C C   . LEU B  1 716  ? 223.748 226.833 224.628 1.00 155.98 ? 716  LEU A C   1 
ATOM   13218 O O   . LEU B  1 716  ? 224.375 225.817 224.305 1.00 155.98 ? 716  LEU A O   1 
ATOM   13219 C CB  . LEU B  1 716  ? 225.214 228.857 224.749 1.00 155.98 ? 716  LEU A CB  1 
ATOM   13220 C CG  . LEU B  1 716  ? 226.183 229.788 224.006 1.00 155.98 ? 716  LEU A CG  1 
ATOM   13221 C CD1 . LEU B  1 716  ? 226.960 229.011 222.951 1.00 155.98 ? 716  LEU A CD1 1 
ATOM   13222 C CD2 . LEU B  1 716  ? 225.506 231.013 223.394 1.00 155.98 ? 716  LEU A CD2 1 
ATOM   13223 N N   . GLU B  1 717  ? 222.776 226.816 225.544 1.00 158.09 ? 717  GLU A N   1 
ATOM   13224 C CA  . GLU B  1 717  ? 222.394 225.575 226.211 1.00 158.09 ? 717  GLU A CA  1 
ATOM   13225 C C   . GLU B  1 717  ? 221.769 224.586 225.235 1.00 158.09 ? 717  GLU A C   1 
ATOM   13226 O O   . GLU B  1 717  ? 222.047 223.383 225.300 1.00 158.09 ? 717  GLU A O   1 
ATOM   13227 C CB  . GLU B  1 717  ? 221.436 225.872 227.364 1.00 158.09 ? 717  GLU A CB  1 
ATOM   13228 C CG  . GLU B  1 717  ? 222.041 226.690 228.500 1.00 158.09 ? 717  GLU A CG  1 
ATOM   13229 C CD  . GLU B  1 717  ? 222.005 228.184 228.242 1.00 158.09 ? 717  GLU A CD  1 
ATOM   13230 O OE1 . GLU B  1 717  ? 221.182 228.627 227.415 1.00 158.09 ? 717  GLU A OE1 1 
ATOM   13231 O OE2 . GLU B  1 717  ? 222.803 228.915 228.866 1.00 158.09 ? 717  GLU A OE2 1 
ATOM   13232 N N   . CYS B  1 718  ? 220.922 225.069 224.326 1.00 155.01 ? 718  CYS A N   1 
ATOM   13233 C CA  . CYS B  1 718  ? 220.362 224.191 223.305 1.00 155.01 ? 718  CYS A CA  1 
ATOM   13234 C C   . CYS B  1 718  ? 221.405 223.828 222.257 1.00 155.01 ? 718  CYS A C   1 
ATOM   13235 O O   . CYS B  1 718  ? 221.390 222.713 221.723 1.00 155.01 ? 718  CYS A O   1 
ATOM   13236 C CB  . CYS B  1 718  ? 219.152 224.851 222.643 1.00 155.01 ? 718  CYS A CB  1 
ATOM   13237 S SG  . CYS B  1 718  ? 218.240 223.774 221.506 1.00 155.01 ? 718  CYS A SG  1 
ATOM   13238 N N   . SER B  1 719  ? 222.310 224.760 221.946 1.00 152.77 ? 719  SER A N   1 
ATOM   13239 C CA  . SER B  1 719  ? 223.329 224.503 220.935 1.00 152.77 ? 719  SER A CA  1 
ATOM   13240 C C   . SER B  1 719  ? 224.342 223.468 221.403 1.00 152.77 ? 719  SER A C   1 
ATOM   13241 O O   . SER B  1 719  ? 224.903 222.738 220.578 1.00 152.77 ? 719  SER A O   1 
ATOM   13242 C CB  . SER B  1 719  ? 224.038 225.804 220.563 1.00 152.77 ? 719  SER A CB  1 
ATOM   13243 O OG  . SER B  1 719  ? 225.089 225.564 219.646 1.00 152.77 ? 719  SER A OG  1 
ATOM   13244 N N   . ASN B  1 720  ? 224.600 223.400 222.711 1.00 152.24 ? 720  ASN A N   1 
ATOM   13245 C CA  . ASN B  1 720  ? 225.517 222.395 223.237 1.00 152.24 ? 720  ASN A CA  1 
ATOM   13246 C C   . ASN B  1 720  ? 224.954 220.989 223.074 1.00 152.24 ? 720  ASN A C   1 
ATOM   13247 O O   . ASN B  1 720  ? 225.690 220.055 222.734 1.00 152.24 ? 720  ASN A O   1 
ATOM   13248 C CB  . ASN B  1 720  ? 225.824 222.684 224.705 1.00 152.24 ? 720  ASN A CB  1 
ATOM   13249 C CG  . ASN B  1 720  ? 226.602 221.567 225.366 1.00 152.24 ? 720  ASN A CG  1 
ATOM   13250 O OD1 . ASN B  1 720  ? 226.129 220.944 226.315 1.00 152.24 ? 720  ASN A OD1 1 
ATOM   13251 N ND2 . ASN B  1 720  ? 227.803 221.306 224.866 1.00 152.24 ? 720  ASN A ND2 1 
ATOM   13252 N N   . LEU B  1 721  ? 223.653 220.817 223.306 1.00 145.25 ? 721  LEU A N   1 
ATOM   13253 C CA  . LEU B  1 721  ? 223.028 219.509 223.157 1.00 145.25 ? 721  LEU A CA  1 
ATOM   13254 C C   . LEU B  1 721  ? 222.839 219.109 221.701 1.00 145.25 ? 721  LEU A C   1 
ATOM   13255 O O   . LEU B  1 721  ? 222.699 217.916 221.414 1.00 145.25 ? 721  LEU A O   1 
ATOM   13256 C CB  . LEU B  1 721  ? 221.674 219.490 223.867 1.00 145.25 ? 721  LEU A CB  1 
ATOM   13257 C CG  . LEU B  1 721  ? 221.681 219.954 225.322 1.00 145.25 ? 721  LEU A CG  1 
ATOM   13258 C CD1 . LEU B  1 721  ? 220.262 220.083 225.844 1.00 145.25 ? 721  LEU A CD1 1 
ATOM   13259 C CD2 . LEU B  1 721  ? 222.486 218.996 226.181 1.00 145.25 ? 721  LEU A CD2 1 
ATOM   13260 N N   . LEU B  1 722  ? 222.834 220.071 220.783 1.00 147.62 ? 722  LEU A N   1 
ATOM   13261 C CA  . LEU B  1 722  ? 222.615 219.799 219.370 1.00 147.62 ? 722  LEU A CA  1 
ATOM   13262 C C   . LEU B  1 722  ? 223.874 219.319 218.658 1.00 147.62 ? 722  LEU A C   1 
ATOM   13263 O O   . LEU B  1 722  ? 223.792 218.892 217.501 1.00 147.62 ? 722  LEU A O   1 
ATOM   13264 C CB  . LEU B  1 722  ? 222.068 221.060 218.684 1.00 147.62 ? 722  LEU A CB  1 
ATOM   13265 C CG  . LEU B  1 722  ? 221.359 220.953 217.332 1.00 147.62 ? 722  LEU A CG  1 
ATOM   13266 C CD1 . LEU B  1 722  ? 220.059 220.182 217.472 1.00 147.62 ? 722  LEU A CD1 1 
ATOM   13267 C CD2 . LEU B  1 722  ? 221.110 222.331 216.746 1.00 147.62 ? 722  LEU A CD2 1 
ATOM   13268 N N   . LEU B  1 723  ? 225.030 219.353 219.327 1.00 150.18 ? 723  LEU A N   1 
ATOM   13269 C CA  . LEU B  1 723  ? 226.283 218.993 218.669 1.00 150.18 ? 723  LEU A CA  1 
ATOM   13270 C C   . LEU B  1 723  ? 226.353 217.500 218.368 1.00 150.18 ? 723  LEU A C   1 
ATOM   13271 O O   . LEU B  1 723  ? 227.141 217.067 217.520 1.00 150.18 ? 723  LEU A O   1 
ATOM   13272 C CB  . LEU B  1 723  ? 227.467 219.418 219.535 1.00 150.18 ? 723  LEU A CB  1 
ATOM   13273 C CG  . LEU B  1 723  ? 227.646 220.926 219.700 1.00 150.18 ? 723  LEU A CG  1 
ATOM   13274 C CD1 . LEU B  1 723  ? 228.844 221.230 220.583 1.00 150.18 ? 723  LEU A CD1 1 
ATOM   13275 C CD2 . LEU B  1 723  ? 227.780 221.605 218.347 1.00 150.18 ? 723  LEU A CD2 1 
ATOM   13276 N N   . GLN B  1 724  ? 225.539 216.697 219.053 1.00 148.06 ? 724  GLN A N   1 
ATOM   13277 C CA  . GLN B  1 724  ? 225.519 215.262 218.802 1.00 148.06 ? 724  GLN A CA  1 
ATOM   13278 C C   . GLN B  1 724  ? 224.684 214.891 217.582 1.00 148.06 ? 724  GLN A C   1 
ATOM   13279 O O   . GLN B  1 724  ? 224.676 213.721 217.188 1.00 148.06 ? 724  GLN A O   1 
ATOM   13280 C CB  . GLN B  1 724  ? 225.000 214.530 220.036 1.00 148.06 ? 724  GLN A CB  1 
ATOM   13281 C CG  . GLN B  1 724  ? 223.562 214.859 220.370 1.00 148.06 ? 724  GLN A CG  1 
ATOM   13282 C CD  . GLN B  1 724  ? 223.016 214.007 221.490 1.00 148.06 ? 724  GLN A CD  1 
ATOM   13283 O OE1 . GLN B  1 724  ? 223.280 214.263 222.665 1.00 148.06 ? 724  GLN A OE1 1 
ATOM   13284 N NE2 . GLN B  1 724  ? 222.250 212.982 221.135 1.00 148.06 ? 724  GLN A NE2 1 
ATOM   13285 N N   . TYR B  1 725  ? 223.981 215.851 216.979 1.00 146.93 ? 725  TYR A N   1 
ATOM   13286 C CA  . TYR B  1 725  ? 223.157 215.601 215.805 1.00 146.93 ? 725  TYR A CA  1 
ATOM   13287 C C   . TYR B  1 725  ? 223.697 216.283 214.550 1.00 146.93 ? 725  TYR A C   1 
ATOM   13288 O O   . TYR B  1 725  ? 222.906 216.731 213.712 1.00 146.93 ? 725  TYR A O   1 
ATOM   13289 C CB  . TYR B  1 725  ? 221.719 216.056 216.057 1.00 146.93 ? 725  TYR A CB  1 
ATOM   13290 C CG  . TYR B  1 725  ? 221.034 215.387 217.226 1.00 146.93 ? 725  TYR A CG  1 
ATOM   13291 C CD1 . TYR B  1 725  ? 220.619 214.065 217.149 1.00 146.93 ? 725  TYR A CD1 1 
ATOM   13292 C CD2 . TYR B  1 725  ? 220.778 216.088 218.397 1.00 146.93 ? 725  TYR A CD2 1 
ATOM   13293 C CE1 . TYR B  1 725  ? 219.983 213.454 218.214 1.00 146.93 ? 725  TYR A CE1 1 
ATOM   13294 C CE2 . TYR B  1 725  ? 220.142 215.486 219.466 1.00 146.93 ? 725  TYR A CE2 1 
ATOM   13295 C CZ  . TYR B  1 725  ? 219.747 214.170 219.368 1.00 146.93 ? 725  TYR A CZ  1 
ATOM   13296 O OH  . TYR B  1 725  ? 219.115 213.568 220.430 1.00 146.93 ? 725  TYR A OH  1 
ATOM   13297 N N   . GLY B  1 726  ? 225.021 216.384 214.410 1.00 142.22 ? 726  GLY A N   1 
ATOM   13298 C CA  . GLY B  1 726  ? 225.585 217.058 213.249 1.00 142.22 ? 726  GLY A CA  1 
ATOM   13299 C C   . GLY B  1 726  ? 225.350 216.306 211.952 1.00 142.22 ? 726  GLY A C   1 
ATOM   13300 O O   . GLY B  1 726  ? 225.078 216.913 210.909 1.00 142.22 ? 726  GLY A O   1 
ATOM   13301 N N   . SER B  1 727  ? 225.455 214.975 211.998 1.00 138.71 ? 727  SER A N   1 
ATOM   13302 C CA  . SER B  1 727  ? 225.219 214.155 210.816 1.00 138.71 ? 727  SER A CA  1 
ATOM   13303 C C   . SER B  1 727  ? 223.772 214.220 210.350 1.00 138.71 ? 727  SER A C   1 
ATOM   13304 O O   . SER B  1 727  ? 223.503 213.997 209.166 1.00 138.71 ? 727  SER A O   1 
ATOM   13305 C CB  . SER B  1 727  ? 225.612 212.706 211.098 1.00 138.71 ? 727  SER A CB  1 
ATOM   13306 O OG  . SER B  1 727  ? 225.135 212.291 212.365 1.00 138.71 ? 727  SER A OG  1 
ATOM   13307 N N   . PHE B  1 728  ? 222.839 214.524 211.251 1.00 139.22 ? 728  PHE A N   1 
ATOM   13308 C CA  . PHE B  1 728  ? 221.451 214.732 210.868 1.00 139.22 ? 728  PHE A CA  1 
ATOM   13309 C C   . PHE B  1 728  ? 221.225 216.063 210.164 1.00 139.22 ? 728  PHE A C   1 
ATOM   13310 O O   . PHE B  1 728  ? 220.136 216.279 209.623 1.00 139.22 ? 728  PHE A O   1 
ATOM   13311 C CB  . PHE B  1 728  ? 220.551 214.644 212.101 1.00 139.22 ? 728  PHE A CB  1 
ATOM   13312 C CG  . PHE B  1 728  ? 220.356 213.246 212.606 1.00 139.22 ? 728  PHE A CG  1 
ATOM   13313 C CD1 . PHE B  1 728  ? 219.325 212.458 212.122 1.00 139.22 ? 728  PHE A CD1 1 
ATOM   13314 C CD2 . PHE B  1 728  ? 221.209 212.716 213.559 1.00 139.22 ? 728  PHE A CD2 1 
ATOM   13315 C CE1 . PHE B  1 728  ? 219.145 211.168 212.584 1.00 139.22 ? 728  PHE A CE1 1 
ATOM   13316 C CE2 . PHE B  1 728  ? 221.036 211.427 214.025 1.00 139.22 ? 728  PHE A CE2 1 
ATOM   13317 C CZ  . PHE B  1 728  ? 220.002 210.653 213.537 1.00 139.22 ? 728  PHE A CZ  1 
ATOM   13318 N N   . CYS B  1 729  ? 222.213 216.955 210.162 1.00 137.26 ? 729  CYS A N   1 
ATOM   13319 C CA  . CYS B  1 729  ? 222.106 218.255 209.512 1.00 137.26 ? 729  CYS A CA  1 
ATOM   13320 C C   . CYS B  1 729  ? 222.944 218.362 208.248 1.00 137.26 ? 729  CYS A C   1 
ATOM   13321 O O   . CYS B  1 729  ? 222.548 219.060 207.303 1.00 137.26 ? 729  CYS A O   1 
ATOM   13322 C CB  . CYS B  1 729  ? 222.514 219.358 210.487 1.00 137.26 ? 729  CYS A CB  1 
ATOM   13323 S SG  . CYS B  1 729  ? 221.231 219.751 211.670 1.00 137.26 ? 729  CYS A SG  1 
ATOM   13324 N N   . THR B  1 730  ? 224.104 217.698 208.221 1.00 139.13 ? 730  THR A N   1 
ATOM   13325 C CA  . THR B  1 730  ? 224.899 217.665 206.998 1.00 139.13 ? 730  THR A CA  1 
ATOM   13326 C C   . THR B  1 730  ? 224.151 216.980 205.863 1.00 139.13 ? 730  THR A C   1 
ATOM   13327 O O   . THR B  1 730  ? 224.284 217.386 204.703 1.00 139.13 ? 730  THR A O   1 
ATOM   13328 C CB  . THR B  1 730  ? 226.237 216.969 207.245 1.00 139.13 ? 730  THR A CB  1 
ATOM   13329 O OG1 . THR B  1 730  ? 226.010 215.589 207.558 1.00 139.13 ? 730  THR A OG1 1 
ATOM   13330 C CG2 . THR B  1 730  ? 226.993 217.640 208.379 1.00 139.13 ? 730  THR A CG2 1 
ATOM   13331 N N   . GLN B  1 731  ? 223.348 215.958 206.179 1.00 139.69 ? 731  GLN A N   1 
ATOM   13332 C CA  . GLN B  1 731  ? 222.523 215.310 205.164 1.00 139.69 ? 731  GLN A CA  1 
ATOM   13333 C C   . GLN B  1 731  ? 221.500 216.274 204.577 1.00 139.69 ? 731  GLN A C   1 
ATOM   13334 O O   . GLN B  1 731  ? 221.305 216.309 203.355 1.00 139.69 ? 731  GLN A O   1 
ATOM   13335 C CB  . GLN B  1 731  ? 221.820 214.092 205.760 1.00 139.69 ? 731  GLN A CB  1 
ATOM   13336 C CG  . GLN B  1 731  ? 222.750 212.955 206.129 1.00 139.69 ? 731  GLN A CG  1 
ATOM   13337 C CD  . GLN B  1 731  ? 223.478 212.389 204.928 1.00 139.69 ? 731  GLN A CD  1 
ATOM   13338 O OE1 . GLN B  1 731  ? 224.687 212.564 204.782 1.00 139.69 ? 731  GLN A OE1 1 
ATOM   13339 N NE2 . GLN B  1 731  ? 222.743 211.707 204.058 1.00 139.69 ? 731  GLN A NE2 1 
ATOM   13340 N N   . LEU B  1 732  ? 220.847 217.068 205.430 1.00 131.16 ? 732  LEU A N   1 
ATOM   13341 C CA  . LEU B  1 732  ? 219.853 218.028 204.957 1.00 131.16 ? 732  LEU A CA  1 
ATOM   13342 C C   . LEU B  1 732  ? 220.494 219.102 204.090 1.00 131.16 ? 732  LEU A C   1 
ATOM   13343 O O   . LEU B  1 732  ? 219.963 219.458 203.027 1.00 131.16 ? 732  LEU A O   1 
ATOM   13344 C CB  . LEU B  1 732  ? 219.135 218.663 206.146 1.00 131.16 ? 732  LEU A CB  1 
ATOM   13345 C CG  . LEU B  1 732  ? 218.464 217.691 207.113 1.00 131.16 ? 732  LEU A CG  1 
ATOM   13346 C CD1 . LEU B  1 732  ? 217.893 218.435 208.307 1.00 131.16 ? 732  LEU A CD1 1 
ATOM   13347 C CD2 . LEU B  1 732  ? 217.388 216.898 206.404 1.00 131.16 ? 732  LEU A CD2 1 
ATOM   13348 N N   . ASN B  1 733  ? 221.643 219.626 204.528 1.00 133.61 ? 733  ASN A N   1 
ATOM   13349 C CA  . ASN B  1 733  ? 222.353 220.622 203.735 1.00 133.61 ? 733  ASN A CA  1 
ATOM   13350 C C   . ASN B  1 733  ? 222.820 220.070 202.395 1.00 133.61 ? 733  ASN A C   1 
ATOM   13351 O O   . ASN B  1 733  ? 222.667 220.752 201.374 1.00 133.61 ? 733  ASN A O   1 
ATOM   13352 C CB  . ASN B  1 733  ? 223.544 221.170 204.519 1.00 133.61 ? 733  ASN A CB  1 
ATOM   13353 C CG  . ASN B  1 733  ? 223.121 221.926 205.761 1.00 133.61 ? 733  ASN A CG  1 
ATOM   13354 O OD1 . ASN B  1 733  ? 222.011 222.452 205.832 1.00 133.61 ? 733  ASN A OD1 1 
ATOM   13355 N ND2 . ASN B  1 733  ? 224.007 221.988 206.748 1.00 133.61 ? 733  ASN A ND2 1 
ATOM   13356 N N   . ARG B  1 734  ? 223.356 218.845 202.373 1.00 135.62 ? 734  ARG A N   1 
ATOM   13357 C CA  . ARG B  1 734  ? 223.779 218.233 201.119 1.00 135.62 ? 734  ARG A CA  1 
ATOM   13358 C C   . ARG B  1 734  ? 222.602 217.994 200.183 1.00 135.62 ? 734  ARG A C   1 
ATOM   13359 O O   . ARG B  1 734  ? 222.718 218.240 198.976 1.00 135.62 ? 734  ARG A O   1 
ATOM   13360 C CB  . ARG B  1 734  ? 224.512 216.923 201.397 1.00 135.62 ? 734  ARG A CB  1 
ATOM   13361 C CG  . ARG B  1 734  ? 225.330 216.420 200.223 1.00 135.62 ? 734  ARG A CG  1 
ATOM   13362 C CD  . ARG B  1 734  ? 226.090 215.154 200.576 1.00 135.62 ? 734  ARG A CD  1 
ATOM   13363 N NE  . ARG B  1 734  ? 226.817 215.282 201.833 1.00 135.62 ? 734  ARG A NE  1 
ATOM   13364 C CZ  . ARG B  1 734  ? 226.638 214.494 202.883 1.00 135.62 ? 734  ARG A CZ  1 
ATOM   13365 N NH1 . ARG B  1 734  ? 225.764 213.502 202.861 1.00 135.62 ? 734  ARG A NH1 1 
ATOM   13366 N NH2 . ARG B  1 734  ? 227.355 214.706 203.983 1.00 135.62 ? 734  ARG A NH2 1 
ATOM   13367 N N   . ALA B  1 735  ? 221.467 217.538 200.718 1.00 125.09 ? 735  ALA A N   1 
ATOM   13368 C CA  . ALA B  1 735  ? 220.281 217.305 199.901 1.00 125.09 ? 735  ALA A CA  1 
ATOM   13369 C C   . ALA B  1 735  ? 219.755 218.601 199.293 1.00 125.09 ? 735  ALA A C   1 
ATOM   13370 O O   . ALA B  1 735  ? 219.397 218.645 198.110 1.00 125.09 ? 735  ALA A O   1 
ATOM   13371 C CB  . ALA B  1 735  ? 219.196 216.624 200.738 1.00 125.09 ? 735  ALA A CB  1 
ATOM   13372 N N   . LEU B  1 736  ? 219.724 219.678 200.081 1.00 123.90 ? 736  LEU A N   1 
ATOM   13373 C CA  . LEU B  1 736  ? 219.200 220.934 199.553 1.00 123.90 ? 736  LEU A CA  1 
ATOM   13374 C C   . LEU B  1 736  ? 220.158 221.568 198.550 1.00 123.90 ? 736  LEU A C   1 
ATOM   13375 O O   . LEU B  1 736  ? 219.717 222.182 197.570 1.00 123.90 ? 736  LEU A O   1 
ATOM   13376 C CB  . LEU B  1 736  ? 218.877 221.899 200.689 1.00 123.90 ? 736  LEU A CB  1 
ATOM   13377 C CG  . LEU B  1 736  ? 217.626 221.507 201.477 1.00 123.90 ? 736  LEU A CG  1 
ATOM   13378 C CD1 . LEU B  1 736  ? 217.271 222.585 202.469 1.00 123.90 ? 736  LEU A CD1 1 
ATOM   13379 C CD2 . LEU B  1 736  ? 216.454 221.235 200.547 1.00 123.90 ? 736  LEU A CD2 1 
ATOM   13380 N N   . THR B  1 737  ? 221.471 221.422 198.760 1.00 128.66 ? 737  THR A N   1 
ATOM   13381 C CA  . THR B  1 737  ? 222.417 221.908 197.758 1.00 128.66 ? 737  THR A CA  1 
ATOM   13382 C C   . THR B  1 737  ? 222.316 221.105 196.466 1.00 128.66 ? 737  THR A C   1 
ATOM   13383 O O   . THR B  1 737  ? 222.429 221.665 195.368 1.00 128.66 ? 737  THR A O   1 
ATOM   13384 C CB  . THR B  1 737  ? 223.845 221.869 198.299 1.00 128.66 ? 737  THR A CB  1 
ATOM   13385 O OG1 . THR B  1 737  ? 224.115 220.576 198.850 1.00 128.66 ? 737  THR A OG1 1 
ATOM   13386 C CG2 . THR B  1 737  ? 224.045 222.938 199.364 1.00 128.66 ? 737  THR A CG2 1 
ATOM   13387 N N   . GLY B  1 738  ? 222.105 219.789 196.578 1.00 123.62 ? 738  GLY A N   1 
ATOM   13388 C CA  . GLY B  1 738  ? 221.887 218.979 195.392 1.00 123.62 ? 738  GLY A CA  1 
ATOM   13389 C C   . GLY B  1 738  ? 220.612 219.334 194.656 1.00 123.62 ? 738  GLY A C   1 
ATOM   13390 O O   . GLY B  1 738  ? 220.551 219.232 193.428 1.00 123.62 ? 738  GLY A O   1 
ATOM   13391 N N   . ILE B  1 739  ? 219.573 219.733 195.392 1.00 119.98 ? 739  ILE A N   1 
ATOM   13392 C CA  . ILE B  1 739  ? 218.360 220.233 194.751 1.00 119.98 ? 739  ILE A CA  1 
ATOM   13393 C C   . ILE B  1 739  ? 218.636 221.549 194.031 1.00 119.98 ? 739  ILE A C   1 
ATOM   13394 O O   . ILE B  1 739  ? 218.216 221.744 192.883 1.00 119.98 ? 739  ILE A O   1 
ATOM   13395 C CB  . ILE B  1 739  ? 217.232 220.377 195.790 1.00 119.98 ? 739  ILE A CB  1 
ATOM   13396 C CG1 . ILE B  1 739  ? 216.717 219.002 196.212 1.00 119.98 ? 739  ILE A CG1 1 
ATOM   13397 C CG2 . ILE B  1 739  ? 216.085 221.213 195.247 1.00 119.98 ? 739  ILE A CG2 1 
ATOM   13398 C CD1 . ILE B  1 739  ? 215.781 219.050 197.395 1.00 119.98 ? 739  ILE A CD1 1 
ATOM   13399 N N   . ALA B  1 740  ? 219.357 222.463 194.688 1.00 124.27 ? 740  ALA A N   1 
ATOM   13400 C CA  . ALA B  1 740  ? 219.583 223.796 194.132 1.00 124.27 ? 740  ALA A CA  1 
ATOM   13401 C C   . ALA B  1 740  ? 220.444 223.746 192.874 1.00 124.27 ? 740  ALA A C   1 
ATOM   13402 O O   . ALA B  1 740  ? 220.183 224.469 191.902 1.00 124.27 ? 740  ALA A O   1 
ATOM   13403 C CB  . ALA B  1 740  ? 220.225 224.697 195.186 1.00 124.27 ? 740  ALA A CB  1 
ATOM   13404 N N   . ILE B  1 741  ? 221.480 222.901 192.872 1.00 127.46 ? 741  ILE A N   1 
ATOM   13405 C CA  . ILE B  1 741  ? 222.327 222.798 191.686 1.00 127.46 ? 741  ILE A CA  1 
ATOM   13406 C C   . ILE B  1 741  ? 221.560 222.169 190.526 1.00 127.46 ? 741  ILE A C   1 
ATOM   13407 O O   . ILE B  1 741  ? 221.769 222.535 189.363 1.00 127.46 ? 741  ILE A O   1 
ATOM   13408 C CB  . ILE B  1 741  ? 223.638 222.045 192.013 1.00 127.46 ? 741  ILE A CB  1 
ATOM   13409 C CG1 . ILE B  1 741  ? 224.630 222.160 190.854 1.00 127.46 ? 741  ILE A CG1 1 
ATOM   13410 C CG2 . ILE B  1 741  ? 223.393 220.586 192.378 1.00 127.46 ? 741  ILE A CG2 1 
ATOM   13411 C CD1 . ILE B  1 741  ? 225.106 223.571 190.600 1.00 127.46 ? 741  ILE A CD1 1 
ATOM   13412 N N   . GLU B  1 742  ? 220.626 221.260 190.818 1.00 134.45 ? 742  GLU A N   1 
ATOM   13413 C CA  . GLU B  1 742  ? 219.801 220.682 189.762 1.00 134.45 ? 742  GLU A CA  1 
ATOM   13414 C C   . GLU B  1 742  ? 218.830 221.713 189.200 1.00 134.45 ? 742  GLU A C   1 
ATOM   13415 O O   . GLU B  1 742  ? 218.572 221.741 187.989 1.00 134.45 ? 742  GLU A O   1 
ATOM   13416 C CB  . GLU B  1 742  ? 219.047 219.467 190.296 1.00 134.45 ? 742  GLU A CB  1 
ATOM   13417 C CG  . GLU B  1 742  ? 218.552 218.525 189.218 1.00 134.45 ? 742  GLU A CG  1 
ATOM   13418 C CD  . GLU B  1 742  ? 219.674 217.724 188.587 1.00 134.45 ? 742  GLU A CD  1 
ATOM   13419 O OE1 . GLU B  1 742  ? 220.720 217.540 189.246 1.00 134.45 ? 742  GLU A OE1 1 
ATOM   13420 O OE2 . GLU B  1 742  ? 219.514 217.279 187.432 1.00 134.45 ? 742  GLU A OE2 1 
ATOM   13421 N N   . GLN B  1 743  ? 218.277 222.564 190.069 1.00 128.16 ? 743  GLN A N   1 
ATOM   13422 C CA  . GLN B  1 743  ? 217.426 223.655 189.609 1.00 128.16 ? 743  GLN A CA  1 
ATOM   13423 C C   . GLN B  1 743  ? 218.185 224.648 188.742 1.00 128.16 ? 743  GLN A C   1 
ATOM   13424 O O   . GLN B  1 743  ? 217.627 225.146 187.759 1.00 128.16 ? 743  GLN A O   1 
ATOM   13425 C CB  . GLN B  1 743  ? 216.794 224.384 190.794 1.00 128.16 ? 743  GLN A CB  1 
ATOM   13426 C CG  . GLN B  1 743  ? 215.861 223.522 191.614 1.00 128.16 ? 743  GLN A CG  1 
ATOM   13427 C CD  . GLN B  1 743  ? 214.717 222.975 190.795 1.00 128.16 ? 743  GLN A CD  1 
ATOM   13428 O OE1 . GLN B  1 743  ? 214.059 223.710 190.061 1.00 128.16 ? 743  GLN A OE1 1 
ATOM   13429 N NE2 . GLN B  1 743  ? 214.477 221.675 190.908 1.00 128.16 ? 743  GLN A NE2 1 
ATOM   13430 N N   . ASP B  1 744  ? 219.435 224.947 189.084 1.00 133.29 ? 744  ASP A N   1 
ATOM   13431 C CA  . ASP B  1 744  ? 220.276 225.765 188.219 1.00 133.29 ? 744  ASP A CA  1 
ATOM   13432 C C   . ASP B  1 744  ? 220.632 225.074 186.909 1.00 133.29 ? 744  ASP A C   1 
ATOM   13433 O O   . ASP B  1 744  ? 220.753 225.752 185.883 1.00 133.29 ? 744  ASP A O   1 
ATOM   13434 C CB  . ASP B  1 744  ? 221.563 226.163 188.948 1.00 133.29 ? 744  ASP A CB  1 
ATOM   13435 C CG  . ASP B  1 744  ? 221.355 227.316 189.905 1.00 133.29 ? 744  ASP A CG  1 
ATOM   13436 O OD1 . ASP B  1 744  ? 220.432 228.124 189.671 1.00 133.29 ? 744  ASP A OD1 1 
ATOM   13437 O OD2 . ASP B  1 744  ? 222.114 227.417 190.892 1.00 133.29 ? 744  ASP A OD2 1 
ATOM   13438 N N   . LYS B  1 745  ? 220.801 223.753 186.917 1.00 129.27 ? 745  LYS A N   1 
ATOM   13439 C CA  . LYS B  1 745  ? 221.148 222.989 185.725 1.00 129.27 ? 745  LYS A CA  1 
ATOM   13440 C C   . LYS B  1 745  ? 219.988 222.833 184.751 1.00 129.27 ? 745  LYS A C   1 
ATOM   13441 O O   . LYS B  1 745  ? 220.217 222.721 183.543 1.00 129.27 ? 745  LYS A O   1 
ATOM   13442 C CB  . LYS B  1 745  ? 221.663 221.602 186.129 1.00 129.27 ? 745  LYS A CB  1 
ATOM   13443 C CG  . LYS B  1 745  ? 222.342 220.825 185.014 1.00 129.27 ? 745  LYS A CG  1 
ATOM   13444 C CD  . LYS B  1 745  ? 223.034 219.587 185.548 1.00 129.27 ? 745  LYS A CD  1 
ATOM   13445 C CE  . LYS B  1 745  ? 222.124 218.374 185.460 1.00 129.27 ? 745  LYS A CE  1 
ATOM   13446 N NZ  . LYS B  1 745  ? 221.940 217.924 184.054 1.00 129.27 ? 745  LYS A NZ  1 
ATOM   13447 N N   . ASN B  1 746  ? 218.748 222.803 185.250 1.00 126.47 ? 746  ASN A N   1 
ATOM   13448 C CA  . ASN B  1 746  ? 217.593 222.623 184.369 1.00 126.47 ? 746  ASN A CA  1 
ATOM   13449 C C   . ASN B  1 746  ? 217.443 223.785 183.391 1.00 126.47 ? 746  ASN A C   1 
ATOM   13450 O O   . ASN B  1 746  ? 217.215 223.576 182.192 1.00 126.47 ? 746  ASN A O   1 
ATOM   13451 C CB  . ASN B  1 746  ? 216.320 222.459 185.199 1.00 126.47 ? 746  ASN A CB  1 
ATOM   13452 C CG  . ASN B  1 746  ? 216.277 221.143 185.938 1.00 126.47 ? 746  ASN A CG  1 
ATOM   13453 O OD1 . ASN B  1 746  ? 216.970 220.194 185.576 1.00 126.47 ? 746  ASN A OD1 1 
ATOM   13454 N ND2 . ASN B  1 746  ? 215.459 221.076 186.980 1.00 126.47 ? 746  ASN A ND2 1 
ATOM   13455 N N   . THR B  1 747  ? 217.578 225.018 183.885 1.00 124.89 ? 747  THR A N   1 
ATOM   13456 C CA  . THR B  1 747  ? 217.474 226.186 183.015 1.00 124.89 ? 747  THR A CA  1 
ATOM   13457 C C   . THR B  1 747  ? 218.623 226.241 182.019 1.00 124.89 ? 747  THR A C   1 
ATOM   13458 O O   . THR B  1 747  ? 218.440 226.686 180.880 1.00 124.89 ? 747  THR A O   1 
ATOM   13459 C CB  . THR B  1 747  ? 217.432 227.462 183.855 1.00 124.89 ? 747  THR A CB  1 
ATOM   13460 O OG1 . THR B  1 747  ? 216.550 227.271 184.967 1.00 124.89 ? 747  THR A OG1 1 
ATOM   13461 C CG2 . THR B  1 747  ? 216.928 228.631 183.027 1.00 124.89 ? 747  THR A CG2 1 
ATOM   13462 N N   . GLN B  1 748  ? 219.810 225.792 182.428 1.00 131.84 ? 748  GLN A N   1 
ATOM   13463 C CA  . GLN B  1 748  ? 220.932 225.637 181.514 1.00 131.84 ? 748  GLN A CA  1 
ATOM   13464 C C   . GLN B  1 748  ? 220.645 224.625 180.414 1.00 131.84 ? 748  GLN A C   1 
ATOM   13465 O O   . GLN B  1 748  ? 220.982 224.877 179.253 1.00 131.84 ? 748  GLN A O   1 
ATOM   13466 C CB  . GLN B  1 748  ? 222.175 225.206 182.295 1.00 131.84 ? 748  GLN A CB  1 
ATOM   13467 C CG  . GLN B  1 748  ? 223.452 225.142 181.484 1.00 131.84 ? 748  GLN A CG  1 
ATOM   13468 C CD  . GLN B  1 748  ? 223.890 226.502 180.991 1.00 131.84 ? 748  GLN A CD  1 
ATOM   13469 O OE1 . GLN B  1 748  ? 223.739 226.827 179.816 1.00 131.84 ? 748  GLN A OE1 1 
ATOM   13470 N NE2 . GLN B  1 748  ? 224.436 227.310 181.892 1.00 131.84 ? 748  GLN A NE2 1 
ATOM   13471 N N   . GLU B  1 749  ? 220.033 223.494 180.759 1.00 132.86 ? 749  GLU A N   1 
ATOM   13472 C CA  . GLU B  1 749  ? 219.696 222.458 179.792 1.00 132.86 ? 749  GLU A CA  1 
ATOM   13473 C C   . GLU B  1 749  ? 218.623 222.883 178.801 1.00 132.86 ? 749  GLU A C   1 
ATOM   13474 O O   . GLU B  1 749  ? 218.736 222.568 177.611 1.00 132.86 ? 749  GLU A O   1 
ATOM   13475 C CB  . GLU B  1 749  ? 219.229 221.191 180.514 1.00 132.86 ? 749  GLU A CB  1 
ATOM   13476 C CG  . GLU B  1 749  ? 220.340 220.407 181.184 1.00 132.86 ? 749  GLU A CG  1 
ATOM   13477 C CD  . GLU B  1 749  ? 221.191 219.644 180.192 1.00 132.86 ? 749  GLU A CD  1 
ATOM   13478 O OE1 . GLU B  1 749  ? 220.664 219.263 179.127 1.00 132.86 ? 749  GLU A OE1 1 
ATOM   13479 O OE2 . GLU B  1 749  ? 222.387 219.426 180.477 1.00 132.86 ? 749  GLU A OE2 1 
ATOM   13480 N N   . VAL B  1 750  ? 217.584 223.582 179.258 1.00 120.47 ? 750  VAL A N   1 
ATOM   13481 C CA  . VAL B  1 750  ? 216.458 223.884 178.379 1.00 120.47 ? 750  VAL A CA  1 
ATOM   13482 C C   . VAL B  1 750  ? 216.811 224.980 177.382 1.00 120.47 ? 750  VAL A C   1 
ATOM   13483 O O   . VAL B  1 750  ? 216.669 224.802 176.167 1.00 120.47 ? 750  VAL A O   1 
ATOM   13484 C CB  . VAL B  1 750  ? 215.215 224.263 179.204 1.00 120.47 ? 750  VAL A CB  1 
ATOM   13485 C CG1 . VAL B  1 750  ? 214.082 224.664 178.282 1.00 120.47 ? 750  VAL A CG1 1 
ATOM   13486 C CG2 . VAL B  1 750  ? 214.784 223.097 180.068 1.00 120.47 ? 750  VAL A CG2 1 
ATOM   13487 N N   . PHE B  1 751  ? 217.283 226.124 177.870 1.00 117.00 ? 751  PHE A N   1 
ATOM   13488 C CA  . PHE B  1 751  ? 217.373 227.313 177.032 1.00 117.00 ? 751  PHE A CA  1 
ATOM   13489 C C   . PHE B  1 751  ? 218.634 227.372 176.184 1.00 117.00 ? 751  PHE A C   1 
ATOM   13490 O O   . PHE B  1 751  ? 218.547 227.655 174.984 1.00 117.00 ? 751  PHE A O   1 
ATOM   13491 C CB  . PHE B  1 751  ? 217.287 228.569 177.900 1.00 117.00 ? 751  PHE A CB  1 
ATOM   13492 C CG  . PHE B  1 751  ? 215.886 228.944 178.275 1.00 117.00 ? 751  PHE A CG  1 
ATOM   13493 C CD1 . PHE B  1 751  ? 215.042 229.529 177.347 1.00 117.00 ? 751  PHE A CD1 1 
ATOM   13494 C CD2 . PHE B  1 751  ? 215.408 228.700 179.550 1.00 117.00 ? 751  PHE A CD2 1 
ATOM   13495 C CE1 . PHE B  1 751  ? 213.750 229.873 177.687 1.00 117.00 ? 751  PHE A CE1 1 
ATOM   13496 C CE2 . PHE B  1 751  ? 214.117 229.040 179.897 1.00 117.00 ? 751  PHE A CE2 1 
ATOM   13497 C CZ  . PHE B  1 751  ? 213.287 229.627 178.964 1.00 117.00 ? 751  PHE A CZ  1 
ATOM   13498 N N   . ALA B  1 752  ? 219.801 227.110 176.762 1.00 124.34 ? 752  ALA A N   1 
ATOM   13499 C CA  . ALA B  1 752  ? 221.061 227.286 176.042 1.00 124.34 ? 752  ALA A CA  1 
ATOM   13500 C C   . ALA B  1 752  ? 221.405 226.070 175.188 1.00 124.34 ? 752  ALA A C   1 
ATOM   13501 O O   . ALA B  1 752  ? 222.376 225.360 175.440 1.00 124.34 ? 752  ALA A O   1 
ATOM   13502 C CB  . ALA B  1 752  ? 222.181 227.594 177.027 1.00 124.34 ? 752  ALA A CB  1 
ATOM   13503 N N   . GLN B  1 753  ? 220.595 225.823 174.158 1.00 127.91 ? 753  GLN A N   1 
ATOM   13504 C CA  . GLN B  1 753  ? 220.879 224.726 173.242 1.00 127.91 ? 753  GLN A CA  1 
ATOM   13505 C C   . GLN B  1 753  ? 222.025 225.068 172.297 1.00 127.91 ? 753  GLN A C   1 
ATOM   13506 O O   . GLN B  1 753  ? 222.874 224.216 172.015 1.00 127.91 ? 753  GLN A O   1 
ATOM   13507 C CB  . GLN B  1 753  ? 219.623 224.362 172.453 1.00 127.91 ? 753  GLN A CB  1 
ATOM   13508 C CG  . GLN B  1 753  ? 218.451 223.943 173.324 1.00 127.91 ? 753  GLN A CG  1 
ATOM   13509 C CD  . GLN B  1 753  ? 218.455 222.460 173.638 1.00 127.91 ? 753  GLN A CD  1 
ATOM   13510 O OE1 . GLN B  1 753  ? 217.748 221.679 173.004 1.00 127.91 ? 753  GLN A OE1 1 
ATOM   13511 N NE2 . GLN B  1 753  ? 219.250 222.066 174.625 1.00 127.91 ? 753  GLN A NE2 1 
ATOM   13512 N N   . VAL B  1 754  ? 222.068 226.303 171.805 1.00 135.78 ? 754  VAL A N   1 
ATOM   13513 C CA  . VAL B  1 754  ? 223.116 226.763 170.903 1.00 135.78 ? 754  VAL A CA  1 
ATOM   13514 C C   . VAL B  1 754  ? 223.987 227.768 171.640 1.00 135.78 ? 754  VAL A C   1 
ATOM   13515 O O   . VAL B  1 754  ? 223.499 228.530 172.484 1.00 135.78 ? 754  VAL A O   1 
ATOM   13516 C CB  . VAL B  1 754  ? 222.532 227.377 169.616 1.00 135.78 ? 754  VAL A CB  1 
ATOM   13517 C CG1 . VAL B  1 754  ? 221.974 226.286 168.720 1.00 135.78 ? 754  VAL A CG1 1 
ATOM   13518 C CG2 . VAL B  1 754  ? 221.453 228.393 169.950 1.00 135.78 ? 754  VAL A CG2 1 
ATOM   13519 N N   . LYS B  1 755  ? 225.283 227.760 171.331 1.00 147.88 ? 755  LYS A N   1 
ATOM   13520 C CA  . LYS B  1 755  ? 226.246 228.637 171.982 1.00 147.88 ? 755  LYS A CA  1 
ATOM   13521 C C   . LYS B  1 755  ? 226.632 229.829 171.115 1.00 147.88 ? 755  LYS A C   1 
ATOM   13522 O O   . LYS B  1 755  ? 227.582 230.546 171.446 1.00 147.88 ? 755  LYS A O   1 
ATOM   13523 C CB  . LYS B  1 755  ? 227.492 227.847 172.381 1.00 147.88 ? 755  LYS A CB  1 
ATOM   13524 C CG  . LYS B  1 755  ? 228.272 227.282 171.209 1.00 147.88 ? 755  LYS A CG  1 
ATOM   13525 C CD  . LYS B  1 755  ? 229.459 226.464 171.688 1.00 147.88 ? 755  LYS A CD  1 
ATOM   13526 C CE  . LYS B  1 755  ? 230.259 225.919 170.518 1.00 147.88 ? 755  LYS A CE  1 
ATOM   13527 N NZ  . LYS B  1 755  ? 229.485 224.907 169.748 1.00 147.88 ? 755  LYS A NZ  1 
ATOM   13528 N N   . GLN B  1 756  ? 225.921 230.056 170.015 1.00 142.30 ? 756  GLN A N   1 
ATOM   13529 C CA  . GLN B  1 756  ? 226.149 231.206 169.153 1.00 142.30 ? 756  GLN A CA  1 
ATOM   13530 C C   . GLN B  1 756  ? 224.990 232.177 169.309 1.00 142.30 ? 756  GLN A C   1 
ATOM   13531 O O   . GLN B  1 756  ? 223.838 231.823 169.039 1.00 142.30 ? 756  GLN A O   1 
ATOM   13532 C CB  . GLN B  1 756  ? 226.297 230.783 167.691 1.00 142.30 ? 756  GLN A CB  1 
ATOM   13533 C CG  . GLN B  1 756  ? 227.289 229.658 167.475 1.00 142.30 ? 756  GLN A CG  1 
ATOM   13534 C CD  . GLN B  1 756  ? 228.670 230.168 167.122 1.00 142.30 ? 756  GLN A CD  1 
ATOM   13535 O OE1 . GLN B  1 756  ? 228.853 231.351 166.840 1.00 142.30 ? 756  GLN A OE1 1 
ATOM   13536 N NE2 . GLN B  1 756  ? 229.652 229.275 167.136 1.00 142.30 ? 756  GLN A NE2 1 
ATOM   13537 N N   . MET B  1 757  ? 225.297 233.397 169.742 1.00 137.67 ? 757  MET A N   1 
ATOM   13538 C CA  . MET B  1 757  ? 224.277 234.414 169.986 1.00 137.67 ? 757  MET A CA  1 
ATOM   13539 C C   . MET B  1 757  ? 224.101 235.234 168.717 1.00 137.67 ? 757  MET A C   1 
ATOM   13540 O O   . MET B  1 757  ? 224.808 236.215 168.481 1.00 137.67 ? 757  MET A O   1 
ATOM   13541 C CB  . MET B  1 757  ? 224.659 235.287 171.173 1.00 137.67 ? 757  MET A CB  1 
ATOM   13542 C CG  . MET B  1 757  ? 224.946 234.508 172.440 1.00 137.67 ? 757  MET A CG  1 
ATOM   13543 S SD  . MET B  1 757  ? 223.438 233.892 173.207 1.00 137.67 ? 757  MET A SD  1 
ATOM   13544 C CE  . MET B  1 757  ? 222.499 235.407 173.362 1.00 137.67 ? 757  MET A CE  1 
ATOM   13545 N N   . TYR B  1 758  ? 223.149 234.823 167.885 1.00 131.84 ? 758  TYR A N   1 
ATOM   13546 C CA  . TYR B  1 758  ? 222.831 235.570 166.676 1.00 131.84 ? 758  TYR A CA  1 
ATOM   13547 C C   . TYR B  1 758  ? 222.116 236.860 167.050 1.00 131.84 ? 758  TYR A C   1 
ATOM   13548 O O   . TYR B  1 758  ? 221.140 236.839 167.807 1.00 131.84 ? 758  TYR A O   1 
ATOM   13549 C CB  . TYR B  1 758  ? 221.965 234.725 165.746 1.00 131.84 ? 758  TYR A CB  1 
ATOM   13550 C CG  . TYR B  1 758  ? 222.551 233.369 165.443 1.00 131.84 ? 758  TYR A CG  1 
ATOM   13551 C CD1 . TYR B  1 758  ? 223.577 233.227 164.520 1.00 131.84 ? 758  TYR A CD1 1 
ATOM   13552 C CD2 . TYR B  1 758  ? 222.081 232.232 166.082 1.00 131.84 ? 758  TYR A CD2 1 
ATOM   13553 C CE1 . TYR B  1 758  ? 224.118 231.988 164.242 1.00 131.84 ? 758  TYR A CE1 1 
ATOM   13554 C CE2 . TYR B  1 758  ? 222.615 230.989 165.810 1.00 131.84 ? 758  TYR A CE2 1 
ATOM   13555 C CZ  . TYR B  1 758  ? 223.632 230.873 164.890 1.00 131.84 ? 758  TYR A CZ  1 
ATOM   13556 O OH  . TYR B  1 758  ? 224.167 229.637 164.616 1.00 131.84 ? 758  TYR A OH  1 
ATOM   13557 N N   . LYS B  1 759  ? 222.601 237.982 166.528 1.00 135.60 ? 759  LYS A N   1 
ATOM   13558 C CA  . LYS B  1 759  ? 222.012 239.267 166.867 1.00 135.60 ? 759  LYS A CA  1 
ATOM   13559 C C   . LYS B  1 759  ? 220.677 239.452 166.154 1.00 135.60 ? 759  LYS A C   1 
ATOM   13560 O O   . LYS B  1 759  ? 220.408 238.838 165.119 1.00 135.60 ? 759  LYS A O   1 
ATOM   13561 C CB  . LYS B  1 759  ? 222.965 240.407 166.513 1.00 135.60 ? 759  LYS A CB  1 
ATOM   13562 C CG  . LYS B  1 759  ? 223.302 240.510 165.040 1.00 135.60 ? 759  LYS A CG  1 
ATOM   13563 C CD  . LYS B  1 759  ? 224.221 241.690 164.778 1.00 135.60 ? 759  LYS A CD  1 
ATOM   13564 C CE  . LYS B  1 759  ? 223.529 243.006 165.093 1.00 135.60 ? 759  LYS A CE  1 
ATOM   13565 N NZ  . LYS B  1 759  ? 222.336 243.226 164.229 1.00 135.60 ? 759  LYS A NZ  1 
ATOM   13566 N N   . THR B  1 760  ? 219.838 240.298 166.733 1.00 138.81 ? 760  THR A N   1 
ATOM   13567 C CA  . THR B  1 760  ? 218.507 240.533 166.189 1.00 138.81 ? 760  THR A CA  1 
ATOM   13568 C C   . THR B  1 760  ? 218.605 241.317 164.884 1.00 138.81 ? 760  THR A C   1 
ATOM   13569 O O   . THR B  1 760  ? 219.280 242.352 164.840 1.00 138.81 ? 760  THR A O   1 
ATOM   13570 C CB  . THR B  1 760  ? 217.653 241.291 167.203 1.00 138.81 ? 760  THR A CB  1 
ATOM   13571 O OG1 . THR B  1 760  ? 217.461 240.479 168.368 1.00 138.81 ? 760  THR A OG1 1 
ATOM   13572 C CG2 . THR B  1 760  ? 216.298 241.648 166.615 1.00 138.81 ? 760  THR A CG2 1 
ATOM   13573 N N   . PRO B  1 761  ? 217.975 240.852 163.806 1.00 139.18 ? 761  PRO A N   1 
ATOM   13574 C CA  . PRO B  1 761  ? 217.989 241.617 162.555 1.00 139.18 ? 761  PRO A CA  1 
ATOM   13575 C C   . PRO B  1 761  ? 217.207 242.914 162.680 1.00 139.18 ? 761  PRO A C   1 
ATOM   13576 O O   . PRO B  1 761  ? 216.296 243.043 163.502 1.00 139.18 ? 761  PRO A O   1 
ATOM   13577 C CB  . PRO B  1 761  ? 217.329 240.666 161.550 1.00 139.18 ? 761  PRO A CB  1 
ATOM   13578 C CG  . PRO B  1 761  ? 216.502 239.751 162.384 1.00 139.18 ? 761  PRO A CG  1 
ATOM   13579 C CD  . PRO B  1 761  ? 217.247 239.580 163.672 1.00 139.18 ? 761  PRO A CD  1 
ATOM   13580 N N   . ALA B  1 762  ? 217.592 243.890 161.853 1.00 137.37 ? 762  ALA A N   1 
ATOM   13581 C CA  . ALA B  1 762  ? 216.980 245.214 161.919 1.00 137.37 ? 762  ALA A CA  1 
ATOM   13582 C C   . ALA B  1 762  ? 215.523 245.184 161.470 1.00 137.37 ? 762  ALA A C   1 
ATOM   13583 O O   . ALA B  1 762  ? 214.674 245.863 162.059 1.00 137.37 ? 762  ALA A O   1 
ATOM   13584 C CB  . ALA B  1 762  ? 217.780 246.203 161.073 1.00 137.37 ? 762  ALA A CB  1 
ATOM   13585 N N   . ILE B  1 763  ? 215.215 244.411 160.440 1.00 140.10 ? 763  ILE A N   1 
ATOM   13586 C CA  . ILE B  1 763  ? 213.858 244.332 159.914 1.00 140.10 ? 763  ILE A CA  1 
ATOM   13587 C C   . ILE B  1 763  ? 213.084 243.270 160.680 1.00 140.10 ? 763  ILE A C   1 
ATOM   13588 O O   . ILE B  1 763  ? 213.661 242.367 161.295 1.00 140.10 ? 763  ILE A O   1 
ATOM   13589 C CB  . ILE B  1 763  ? 213.867 244.039 158.400 1.00 140.10 ? 763  ILE A CB  1 
ATOM   13590 C CG1 . ILE B  1 763  ? 214.480 242.664 158.126 1.00 140.10 ? 763  ILE A CG1 1 
ATOM   13591 C CG2 . ILE B  1 763  ? 214.622 245.129 157.656 1.00 140.10 ? 763  ILE A CG2 1 
ATOM   13592 C CD1 . ILE B  1 763  ? 214.637 242.340 156.657 1.00 140.10 ? 763  ILE A CD1 1 
ATOM   13593 N N   . LYS B  1 764  ? 211.756 243.382 160.646 1.00 140.98 ? 764  LYS A N   1 
ATOM   13594 C CA  . LYS B  1 764  ? 210.877 242.429 161.305 1.00 140.98 ? 764  LYS A CA  1 
ATOM   13595 C C   . LYS B  1 764  ? 209.882 241.764 160.368 1.00 140.98 ? 764  LYS A C   1 
ATOM   13596 O O   . LYS B  1 764  ? 209.140 240.881 160.813 1.00 140.98 ? 764  LYS A O   1 
ATOM   13597 C CB  . LYS B  1 764  ? 210.103 243.108 162.447 1.00 140.98 ? 764  LYS A CB  1 
ATOM   13598 C CG  . LYS B  1 764  ? 210.978 243.801 163.479 1.00 140.98 ? 764  LYS A CG  1 
ATOM   13599 C CD  . LYS B  1 764  ? 211.974 242.836 164.097 1.00 140.98 ? 764  LYS A CD  1 
ATOM   13600 C CE  . LYS B  1 764  ? 212.794 243.512 165.181 1.00 140.98 ? 764  LYS A CE  1 
ATOM   13601 N NZ  . LYS B  1 764  ? 211.946 243.933 166.328 1.00 140.98 ? 764  LYS A NZ  1 
ATOM   13602 N N   . ASP B  1 765  ? 209.836 242.156 159.097 1.00 146.12 ? 765  ASP A N   1 
ATOM   13603 C CA  . ASP B  1 765  ? 208.924 241.556 158.125 1.00 146.12 ? 765  ASP A CA  1 
ATOM   13604 C C   . ASP B  1 765  ? 209.726 240.617 157.236 1.00 146.12 ? 765  ASP A C   1 
ATOM   13605 O O   . ASP B  1 765  ? 210.532 241.057 156.414 1.00 146.12 ? 765  ASP A O   1 
ATOM   13606 C CB  . ASP B  1 765  ? 208.224 242.632 157.303 1.00 146.12 ? 765  ASP A CB  1 
ATOM   13607 C CG  . ASP B  1 765  ? 207.425 243.590 158.158 1.00 146.12 ? 765  ASP A CG  1 
ATOM   13608 O OD1 . ASP B  1 765  ? 206.763 243.130 159.112 1.00 146.12 ? 765  ASP A OD1 1 
ATOM   13609 O OD2 . ASP B  1 765  ? 207.459 244.805 157.872 1.00 146.12 ? 765  ASP A OD2 1 
ATOM   13610 N N   . PHE B  1 766  ? 209.504 239.313 157.397 1.00 139.42 ? 766  PHE A N   1 
ATOM   13611 C CA  . PHE B  1 766  ? 210.199 238.302 156.604 1.00 139.42 ? 766  PHE A CA  1 
ATOM   13612 C C   . PHE B  1 766  ? 209.210 237.724 155.596 1.00 139.42 ? 766  PHE A C   1 
ATOM   13613 O O   . PHE B  1 766  ? 208.568 236.701 155.826 1.00 139.42 ? 766  PHE A O   1 
ATOM   13614 C CB  . PHE B  1 766  ? 210.788 237.223 157.505 1.00 139.42 ? 766  PHE A CB  1 
ATOM   13615 C CG  . PHE B  1 766  ? 211.957 237.688 158.321 1.00 139.42 ? 766  PHE A CG  1 
ATOM   13616 C CD1 . PHE B  1 766  ? 211.763 238.320 159.537 1.00 139.42 ? 766  PHE A CD1 1 
ATOM   13617 C CD2 . PHE B  1 766  ? 213.251 237.494 157.870 1.00 139.42 ? 766  PHE A CD2 1 
ATOM   13618 C CE1 . PHE B  1 766  ? 212.838 238.749 160.289 1.00 139.42 ? 766  PHE A CE1 1 
ATOM   13619 C CE2 . PHE B  1 766  ? 214.331 237.920 158.618 1.00 139.42 ? 766  PHE A CE2 1 
ATOM   13620 C CZ  . PHE B  1 766  ? 214.123 238.549 159.829 1.00 139.42 ? 766  PHE A CZ  1 
ATOM   13621 N N   . GLY B  1 767  ? 209.108 238.391 154.451 1.00 136.18 ? 767  GLY A N   1 
ATOM   13622 C CA  . GLY B  1 767  ? 208.178 237.972 153.416 1.00 136.18 ? 767  GLY A CA  1 
ATOM   13623 C C   . GLY B  1 767  ? 206.720 238.109 153.798 1.00 136.18 ? 767  GLY A C   1 
ATOM   13624 O O   . GLY B  1 767  ? 205.925 237.202 153.526 1.00 136.18 ? 767  GLY A O   1 
ATOM   13625 N N   . GLY B  1 768  ? 206.349 239.223 154.427 1.00 137.35 ? 768  GLY A N   1 
ATOM   13626 C CA  . GLY B  1 768  ? 204.990 239.440 154.868 1.00 137.35 ? 768  GLY A CA  1 
ATOM   13627 C C   . GLY B  1 768  ? 204.672 238.898 156.243 1.00 137.35 ? 768  GLY A C   1 
ATOM   13628 O O   . GLY B  1 768  ? 203.543 239.078 156.717 1.00 137.35 ? 768  GLY A O   1 
ATOM   13629 N N   . PHE B  1 769  ? 205.625 238.243 156.899 1.00 137.04 ? 769  PHE A N   1 
ATOM   13630 C CA  . PHE B  1 769  ? 205.408 237.652 158.214 1.00 137.04 ? 769  PHE A CA  1 
ATOM   13631 C C   . PHE B  1 769  ? 205.829 238.664 159.274 1.00 137.04 ? 769  PHE A C   1 
ATOM   13632 O O   . PHE B  1 769  ? 207.014 238.989 159.398 1.00 137.04 ? 769  PHE A O   1 
ATOM   13633 C CB  . PHE B  1 769  ? 206.190 236.348 158.340 1.00 137.04 ? 769  PHE A CB  1 
ATOM   13634 C CG  . PHE B  1 769  ? 205.603 235.212 157.548 1.00 137.04 ? 769  PHE A CG  1 
ATOM   13635 C CD1 . PHE B  1 769  ? 205.920 235.046 156.210 1.00 137.04 ? 769  PHE A CD1 1 
ATOM   13636 C CD2 . PHE B  1 769  ? 204.746 234.305 158.142 1.00 137.04 ? 769  PHE A CD2 1 
ATOM   13637 C CE1 . PHE B  1 769  ? 205.385 234.004 155.478 1.00 137.04 ? 769  PHE A CE1 1 
ATOM   13638 C CE2 . PHE B  1 769  ? 204.208 233.259 157.416 1.00 137.04 ? 769  PHE A CE2 1 
ATOM   13639 C CZ  . PHE B  1 769  ? 204.529 233.109 156.083 1.00 137.04 ? 769  PHE A CZ  1 
ATOM   13640 N N   . ASN B  1 770  ? 204.859 239.160 160.038 1.00 140.72 ? 770  ASN A N   1 
ATOM   13641 C CA  . ASN B  1 770  ? 205.106 240.205 161.028 1.00 140.72 ? 770  ASN A CA  1 
ATOM   13642 C C   . ASN B  1 770  ? 205.652 239.575 162.305 1.00 140.72 ? 770  ASN A C   1 
ATOM   13643 O O   . ASN B  1 770  ? 204.895 239.014 163.103 1.00 140.72 ? 770  ASN A O   1 
ATOM   13644 C CB  . ASN B  1 770  ? 203.814 240.974 161.289 1.00 140.72 ? 770  ASN A CB  1 
ATOM   13645 C CG  . ASN B  1 770  ? 204.009 242.186 162.185 1.00 140.72 ? 770  ASN A CG  1 
ATOM   13646 O OD1 . ASN B  1 770  ? 205.130 242.625 162.438 1.00 140.72 ? 770  ASN A OD1 1 
ATOM   13647 N ND2 . ASN B  1 770  ? 202.896 242.738 162.663 1.00 140.72 ? 770  ASN A ND2 1 
ATOM   13648 N N   . PHE B  1 771  ? 206.966 239.667 162.500 1.00 138.85 ? 771  PHE A N   1 
ATOM   13649 C CA  . PHE B  1 771  ? 207.639 239.095 163.659 1.00 138.85 ? 771  PHE A CA  1 
ATOM   13650 C C   . PHE B  1 771  ? 207.888 240.109 164.765 1.00 138.85 ? 771  PHE A C   1 
ATOM   13651 O O   . PHE B  1 771  ? 208.609 239.800 165.718 1.00 138.85 ? 771  PHE A O   1 
ATOM   13652 C CB  . PHE B  1 771  ? 208.972 238.466 163.246 1.00 138.85 ? 771  PHE A CB  1 
ATOM   13653 C CG  . PHE B  1 771  ? 208.847 237.086 162.674 1.00 138.85 ? 771  PHE A CG  1 
ATOM   13654 C CD1 . PHE B  1 771  ? 209.898 236.519 161.973 1.00 138.85 ? 771  PHE A CD1 1 
ATOM   13655 C CD2 . PHE B  1 771  ? 207.687 236.350 162.843 1.00 138.85 ? 771  PHE A CD2 1 
ATOM   13656 C CE1 . PHE B  1 771  ? 209.793 235.248 161.448 1.00 138.85 ? 771  PHE A CE1 1 
ATOM   13657 C CE2 . PHE B  1 771  ? 207.577 235.077 162.319 1.00 138.85 ? 771  PHE A CE2 1 
ATOM   13658 C CZ  . PHE B  1 771  ? 208.631 234.527 161.621 1.00 138.85 ? 771  PHE A CZ  1 
ATOM   13659 N N   . SER B  1 772  ? 207.318 241.310 164.662 1.00 139.66 ? 772  SER A N   1 
ATOM   13660 C CA  . SER B  1 772  ? 207.596 242.362 165.632 1.00 139.66 ? 772  SER A CA  1 
ATOM   13661 C C   . SER B  1 772  ? 207.031 242.068 167.016 1.00 139.66 ? 772  SER A C   1 
ATOM   13662 O O   . SER B  1 772  ? 207.492 242.669 167.991 1.00 139.66 ? 772  SER A O   1 
ATOM   13663 C CB  . SER B  1 772  ? 207.042 243.694 165.130 1.00 139.66 ? 772  SER A CB  1 
ATOM   13664 O OG  . SER B  1 772  ? 205.669 243.824 165.451 1.00 139.66 ? 772  SER A OG  1 
ATOM   13665 N N   . GLN B  1 773  ? 206.058 241.167 167.129 1.00 144.88 ? 773  GLN A N   1 
ATOM   13666 C CA  . GLN B  1 773  ? 205.448 240.873 168.418 1.00 144.88 ? 773  GLN A CA  1 
ATOM   13667 C C   . GLN B  1 773  ? 206.280 239.934 169.278 1.00 144.88 ? 773  GLN A C   1 
ATOM   13668 O O   . GLN B  1 773  ? 206.115 239.925 170.503 1.00 144.88 ? 773  GLN A O   1 
ATOM   13669 C CB  . GLN B  1 773  ? 204.056 240.274 168.218 1.00 144.88 ? 773  GLN A CB  1 
ATOM   13670 C CG  . GLN B  1 773  ? 203.063 241.249 167.631 1.00 144.88 ? 773  GLN A CG  1 
ATOM   13671 C CD  . GLN B  1 773  ? 202.638 242.298 168.634 1.00 144.88 ? 773  GLN A CD  1 
ATOM   13672 O OE1 . GLN B  1 773  ? 202.340 241.986 169.786 1.00 144.88 ? 773  GLN A OE1 1 
ATOM   13673 N NE2 . GLN B  1 773  ? 202.612 243.552 168.203 1.00 144.88 ? 773  GLN A NE2 1 
ATOM   13674 N N   . ILE B  1 774  ? 207.171 239.143 168.676 1.00 134.67 ? 774  ILE A N   1 
ATOM   13675 C CA  . ILE B  1 774  ? 207.958 238.172 169.430 1.00 134.67 ? 774  ILE A CA  1 
ATOM   13676 C C   . ILE B  1 774  ? 209.437 238.525 169.493 1.00 134.67 ? 774  ILE A C   1 
ATOM   13677 O O   . ILE B  1 774  ? 210.177 237.897 170.268 1.00 134.67 ? 774  ILE A O   1 
ATOM   13678 C CB  . ILE B  1 774  ? 207.786 236.750 168.856 1.00 134.67 ? 774  ILE A CB  1 
ATOM   13679 C CG1 . ILE B  1 774  ? 207.946 236.764 167.337 1.00 134.67 ? 774  ILE A CG1 1 
ATOM   13680 C CG2 . ILE B  1 774  ? 206.434 236.183 169.246 1.00 134.67 ? 774  ILE A CG2 1 
ATOM   13681 C CD1 . ILE B  1 774  ? 207.705 235.420 166.686 1.00 134.67 ? 774  ILE A CD1 1 
ATOM   13682 N N   . LEU B  1 775  ? 209.893 239.498 168.712 1.00 137.51 ? 775  LEU A N   1 
ATOM   13683 C CA  . LEU B  1 775  ? 211.288 239.897 168.829 1.00 137.51 ? 775  LEU A CA  1 
ATOM   13684 C C   . LEU B  1 775  ? 211.406 241.175 169.649 1.00 137.51 ? 775  LEU A C   1 
ATOM   13685 O O   . LEU B  1 775  ? 210.490 242.005 169.634 1.00 137.51 ? 775  LEU A O   1 
ATOM   13686 C CB  . LEU B  1 775  ? 211.914 240.121 167.451 1.00 137.51 ? 775  LEU A CB  1 
ATOM   13687 C CG  . LEU B  1 775  ? 212.490 238.908 166.715 1.00 137.51 ? 775  LEU A CG  1 
ATOM   13688 C CD1 . LEU B  1 775  ? 211.397 238.045 166.117 1.00 137.51 ? 775  LEU A CD1 1 
ATOM   13689 C CD2 . LEU B  1 775  ? 213.466 239.350 165.639 1.00 137.51 ? 775  LEU A CD2 1 
ATOM   13690 N N   . PRO B  1 776  ? 212.502 241.352 170.387 1.00 152.46 ? 776  PRO A N   1 
ATOM   13691 C CA  . PRO B  1 776  ? 212.679 242.590 171.153 1.00 152.46 ? 776  PRO A CA  1 
ATOM   13692 C C   . PRO B  1 776  ? 212.855 243.799 170.248 1.00 152.46 ? 776  PRO A C   1 
ATOM   13693 O O   . PRO B  1 776  ? 213.375 243.704 169.133 1.00 152.46 ? 776  PRO A O   1 
ATOM   13694 C CB  . PRO B  1 776  ? 213.947 242.323 171.972 1.00 152.46 ? 776  PRO A CB  1 
ATOM   13695 C CG  . PRO B  1 776  ? 214.658 241.247 171.228 1.00 152.46 ? 776  PRO A CG  1 
ATOM   13696 C CD  . PRO B  1 776  ? 213.579 240.386 170.657 1.00 152.46 ? 776  PRO A CD  1 
ATOM   13697 N N   . ASP B  1 777  ? 212.408 244.947 170.747 1.00 178.53 ? 777  ASP A N   1 
ATOM   13698 C CA  . ASP B  1 777  ? 212.470 246.210 170.034 1.00 178.53 ? 777  ASP A CA  1 
ATOM   13699 C C   . ASP B  1 777  ? 213.354 247.203 170.783 1.00 178.53 ? 777  ASP A C   1 
ATOM   13700 O O   . ASP B  1 777  ? 213.388 247.201 172.017 1.00 178.53 ? 777  ASP A O   1 
ATOM   13701 C CB  . ASP B  1 777  ? 211.069 246.810 169.861 1.00 178.53 ? 777  ASP A CB  1 
ATOM   13702 C CG  . ASP B  1 777  ? 210.287 246.840 171.158 1.00 178.53 ? 777  ASP A CG  1 
ATOM   13703 O OD1 . ASP B  1 777  ? 210.593 246.028 172.057 1.00 178.53 ? 777  ASP A OD1 1 
ATOM   13704 O OD2 . ASP B  1 777  ? 209.367 247.675 171.281 1.00 178.53 ? 777  ASP A OD2 1 
ATOM   13705 N N   . PRO B  1 778  ? 214.091 248.075 170.064 1.00 180.85 ? 778  PRO A N   1 
ATOM   13706 C CA  . PRO B  1 778  ? 214.967 249.063 170.709 1.00 180.85 ? 778  PRO A CA  1 
ATOM   13707 C C   . PRO B  1 778  ? 214.247 250.336 171.156 1.00 180.85 ? 778  PRO A C   1 
ATOM   13708 O O   . PRO B  1 778  ? 214.680 251.452 170.865 1.00 180.85 ? 778  PRO A O   1 
ATOM   13709 C CB  . PRO B  1 778  ? 216.003 249.354 169.620 1.00 180.85 ? 778  PRO A CB  1 
ATOM   13710 C CG  . PRO B  1 778  ? 215.257 249.169 168.350 1.00 180.85 ? 778  PRO A CG  1 
ATOM   13711 C CD  . PRO B  1 778  ? 214.236 248.087 168.596 1.00 180.85 ? 778  PRO A CD  1 
ATOM   13712 N N   . SER B  1 779  ? 213.130 250.165 171.871 1.00 189.75 ? 779  SER A N   1 
ATOM   13713 C CA  . SER B  1 779  ? 212.389 251.306 172.394 1.00 189.75 ? 779  SER A CA  1 
ATOM   13714 C C   . SER B  1 779  ? 211.830 251.043 173.789 1.00 189.75 ? 779  SER A C   1 
ATOM   13715 O O   . SER B  1 779  ? 210.866 251.704 174.194 1.00 189.75 ? 779  SER A O   1 
ATOM   13716 C CB  . SER B  1 779  ? 211.246 251.691 171.450 1.00 189.75 ? 779  SER A CB  1 
ATOM   13717 O OG  . SER B  1 779  ? 210.202 250.735 171.500 1.00 189.75 ? 779  SER A OG  1 
ATOM   13718 N N   . LYS B  1 780  ? 212.402 250.101 174.531 1.00 192.90 ? 780  LYS A N   1 
ATOM   13719 C CA  . LYS B  1 780  ? 211.922 249.758 175.858 1.00 192.90 ? 780  LYS A CA  1 
ATOM   13720 C C   . LYS B  1 780  ? 213.083 249.715 176.839 1.00 192.90 ? 780  LYS A C   1 
ATOM   13721 O O   . LYS B  1 780  ? 214.216 249.411 176.452 1.00 192.90 ? 780  LYS A O   1 
ATOM   13722 C CB  . LYS B  1 780  ? 211.207 248.399 175.855 1.00 192.90 ? 780  LYS A CB  1 
ATOM   13723 C CG  . LYS B  1 780  ? 209.816 248.423 175.247 1.00 192.90 ? 780  LYS A CG  1 
ATOM   13724 C CD  . LYS B  1 780  ? 209.145 247.063 175.365 1.00 192.90 ? 780  LYS A CD  1 
ATOM   13725 C CE  . LYS B  1 780  ? 207.759 247.072 174.743 1.00 192.90 ? 780  LYS A CE  1 
ATOM   13726 N NZ  . LYS B  1 780  ? 207.085 245.750 174.875 1.00 192.90 ? 780  LYS A NZ  1 
ATOM   13727 N N   . PRO B  1 781  ? 212.835 250.040 178.113 1.00 205.27 ? 781  PRO A N   1 
ATOM   13728 C CA  . PRO B  1 781  ? 213.870 249.816 179.137 1.00 205.27 ? 781  PRO A CA  1 
ATOM   13729 C C   . PRO B  1 781  ? 214.248 248.355 179.294 1.00 205.27 ? 781  PRO A C   1 
ATOM   13730 O O   . PRO B  1 781  ? 215.412 248.051 179.585 1.00 205.27 ? 781  PRO A O   1 
ATOM   13731 C CB  . PRO B  1 781  ? 213.228 250.377 180.415 1.00 205.27 ? 781  PRO A CB  1 
ATOM   13732 C CG  . PRO B  1 781  ? 211.757 250.384 180.137 1.00 205.27 ? 781  PRO A CG  1 
ATOM   13733 C CD  . PRO B  1 781  ? 211.632 250.675 178.675 1.00 205.27 ? 781  PRO A CD  1 
ATOM   13734 N N   . THR B  1 782  ? 213.300 247.443 179.112 1.00 186.76 ? 782  THR A N   1 
ATOM   13735 C CA  . THR B  1 782  ? 213.580 246.018 179.133 1.00 186.76 ? 782  THR A CA  1 
ATOM   13736 C C   . THR B  1 782  ? 213.895 245.523 177.725 1.00 186.76 ? 782  THR A C   1 
ATOM   13737 O O   . THR B  1 782  ? 213.538 246.144 176.722 1.00 186.76 ? 782  THR A O   1 
ATOM   13738 C CB  . THR B  1 782  ? 212.399 245.244 179.719 1.00 186.76 ? 782  THR A CB  1 
ATOM   13739 O OG1 . THR B  1 782  ? 211.221 245.512 178.949 1.00 186.76 ? 782  THR A OG1 1 
ATOM   13740 C CG2 . THR B  1 782  ? 212.159 245.652 181.165 1.00 186.76 ? 782  THR A CG2 1 
ATOM   13741 N N   . LYS B  1 783  ? 214.576 244.381 177.657 1.00 167.22 ? 783  LYS A N   1 
ATOM   13742 C CA  . LYS B  1 783  ? 214.965 243.777 176.391 1.00 167.22 ? 783  LYS A CA  1 
ATOM   13743 C C   . LYS B  1 783  ? 214.076 242.589 176.037 1.00 167.22 ? 783  LYS A C   1 
ATOM   13744 O O   . LYS B  1 783  ? 214.444 241.753 175.210 1.00 167.22 ? 783  LYS A O   1 
ATOM   13745 C CB  . LYS B  1 783  ? 216.433 243.356 176.429 1.00 167.22 ? 783  LYS A CB  1 
ATOM   13746 C CG  . LYS B  1 783  ? 217.411 244.517 176.324 1.00 167.22 ? 783  LYS A CG  1 
ATOM   13747 C CD  . LYS B  1 783  ? 217.102 245.412 175.132 1.00 167.22 ? 783  LYS A CD  1 
ATOM   13748 C CE  . LYS B  1 783  ? 217.478 244.746 173.819 1.00 167.22 ? 783  LYS A CE  1 
ATOM   13749 N NZ  . LYS B  1 783  ? 217.082 245.576 172.649 1.00 167.22 ? 783  LYS A NZ  1 
ATOM   13750 N N   . ARG B  1 784  ? 212.909 242.503 176.663 1.00 150.87 ? 784  ARG A N   1 
ATOM   13751 C CA  . ARG B  1 784  ? 211.954 241.436 176.411 1.00 150.87 ? 784  ARG A CA  1 
ATOM   13752 C C   . ARG B  1 784  ? 210.968 241.849 175.325 1.00 150.87 ? 784  ARG A C   1 
ATOM   13753 O O   . ARG B  1 784  ? 210.764 243.034 175.054 1.00 150.87 ? 784  ARG A O   1 
ATOM   13754 C CB  . ARG B  1 784  ? 211.197 241.076 177.691 1.00 150.87 ? 784  ARG A CB  1 
ATOM   13755 C CG  . ARG B  1 784  ? 212.078 240.947 178.919 1.00 150.87 ? 784  ARG A CG  1 
ATOM   13756 C CD  . ARG B  1 784  ? 211.387 240.138 180.001 1.00 150.87 ? 784  ARG A CD  1 
ATOM   13757 N NE  . ARG B  1 784  ? 210.296 240.879 180.621 1.00 150.87 ? 784  ARG A NE  1 
ATOM   13758 C CZ  . ARG B  1 784  ? 210.259 241.230 181.899 1.00 150.87 ? 784  ARG A CZ  1 
ATOM   13759 N NH1 . ARG B  1 784  ? 211.243 240.923 182.728 1.00 150.87 ? 784  ARG A NH1 1 
ATOM   13760 N NH2 . ARG B  1 784  ? 209.208 241.904 182.356 1.00 150.87 ? 784  ARG A NH2 1 
ATOM   13761 N N   . SER B  1 785  ? 210.356 240.848 174.702 1.00 143.61 ? 785  SER A N   1 
ATOM   13762 C CA  . SER B  1 785  ? 209.319 241.102 173.718 1.00 143.61 ? 785  SER A CA  1 
ATOM   13763 C C   . SER B  1 785  ? 208.020 241.506 174.411 1.00 143.61 ? 785  SER A C   1 
ATOM   13764 O O   . SER B  1 785  ? 207.882 241.423 175.635 1.00 143.61 ? 785  SER A O   1 
ATOM   13765 C CB  . SER B  1 785  ? 209.097 239.872 172.842 1.00 143.61 ? 785  SER A CB  1 
ATOM   13766 O OG  . SER B  1 785  ? 208.575 238.797 173.602 1.00 143.61 ? 785  SER A OG  1 
ATOM   13767 N N   . PHE B  1 786  ? 207.058 241.963 173.604 1.00 143.19 ? 786  PHE A N   1 
ATOM   13768 C CA  . PHE B  1 786  ? 205.771 242.390 174.144 1.00 143.19 ? 786  PHE A CA  1 
ATOM   13769 C C   . PHE B  1 786  ? 204.988 241.223 174.735 1.00 143.19 ? 786  PHE A C   1 
ATOM   13770 O O   . PHE B  1 786  ? 204.393 241.357 175.814 1.00 143.19 ? 786  PHE A O   1 
ATOM   13771 C CB  . PHE B  1 786  ? 204.957 243.077 173.050 1.00 143.19 ? 786  PHE A CB  1 
ATOM   13772 C CG  . PHE B  1 786  ? 203.704 243.730 173.548 1.00 143.19 ? 786  PHE A CG  1 
ATOM   13773 C CD1 . PHE B  1 786  ? 203.748 244.624 174.604 1.00 143.19 ? 786  PHE A CD1 1 
ATOM   13774 C CD2 . PHE B  1 786  ? 202.483 243.453 172.960 1.00 143.19 ? 786  PHE A CD2 1 
ATOM   13775 C CE1 . PHE B  1 786  ? 202.595 245.230 175.066 1.00 143.19 ? 786  PHE A CE1 1 
ATOM   13776 C CE2 . PHE B  1 786  ? 201.327 244.054 173.417 1.00 143.19 ? 786  PHE A CE2 1 
ATOM   13777 C CZ  . PHE B  1 786  ? 201.383 244.944 174.471 1.00 143.19 ? 786  PHE A CZ  1 
ATOM   13778 N N   . ILE B  1 787  ? 204.991 240.076 174.052 1.00 137.00 ? 787  ILE A N   1 
ATOM   13779 C CA  . ILE B  1 787  ? 204.295 238.896 174.555 1.00 137.00 ? 787  ILE A CA  1 
ATOM   13780 C C   . ILE B  1 787  ? 204.961 238.391 175.829 1.00 137.00 ? 787  ILE A C   1 
ATOM   13781 O O   . ILE B  1 787  ? 204.286 237.937 176.762 1.00 137.00 ? 787  ILE A O   1 
ATOM   13782 C CB  . ILE B  1 787  ? 204.244 237.815 173.459 1.00 137.00 ? 787  ILE A CB  1 
ATOM   13783 C CG1 . ILE B  1 787  ? 203.497 238.348 172.237 1.00 137.00 ? 787  ILE A CG1 1 
ATOM   13784 C CG2 . ILE B  1 787  ? 203.565 236.552 173.962 1.00 137.00 ? 787  ILE A CG2 1 
ATOM   13785 C CD1 . ILE B  1 787  ? 203.344 237.339 171.124 1.00 137.00 ? 787  ILE A CD1 1 
ATOM   13786 N N   . GLU B  1 788  ? 206.291 238.489 175.903 1.00 142.99 ? 788  GLU A N   1 
ATOM   13787 C CA  . GLU B  1 788  ? 206.992 238.130 177.131 1.00 142.99 ? 788  GLU A CA  1 
ATOM   13788 C C   . GLU B  1 788  ? 206.634 239.066 178.277 1.00 142.99 ? 788  GLU A C   1 
ATOM   13789 O O   . GLU B  1 788  ? 206.533 238.625 179.426 1.00 142.99 ? 788  GLU A O   1 
ATOM   13790 C CB  . GLU B  1 788  ? 208.501 238.129 176.893 1.00 142.99 ? 788  GLU A CB  1 
ATOM   13791 C CG  . GLU B  1 788  ? 209.030 236.821 176.334 1.00 142.99 ? 788  GLU A CG  1 
ATOM   13792 C CD  . GLU B  1 788  ? 210.490 236.902 175.940 1.00 142.99 ? 788  GLU A CD  1 
ATOM   13793 O OE1 . GLU B  1 788  ? 210.788 237.485 174.876 1.00 142.99 ? 788  GLU A OE1 1 
ATOM   13794 O OE2 . GLU B  1 788  ? 211.339 236.381 176.691 1.00 142.99 ? 788  GLU A OE2 1 
ATOM   13795 N N   . ASP B  1 789  ? 206.433 240.355 177.986 1.00 146.76 ? 789  ASP A N   1 
ATOM   13796 C CA  . ASP B  1 789  ? 205.988 241.287 179.018 1.00 146.76 ? 789  ASP A CA  1 
ATOM   13797 C C   . ASP B  1 789  ? 204.584 240.949 179.506 1.00 146.76 ? 789  ASP A C   1 
ATOM   13798 O O   . ASP B  1 789  ? 204.310 241.004 180.712 1.00 146.76 ? 789  ASP A O   1 
ATOM   13799 C CB  . ASP B  1 789  ? 206.041 242.719 178.490 1.00 146.76 ? 789  ASP A CB  1 
ATOM   13800 C CG  . ASP B  1 789  ? 207.410 243.346 178.648 1.00 146.76 ? 789  ASP A CG  1 
ATOM   13801 O OD1 . ASP B  1 789  ? 208.002 243.217 179.739 1.00 146.76 ? 789  ASP A OD1 1 
ATOM   13802 O OD2 . ASP B  1 789  ? 207.894 243.971 177.681 1.00 146.76 ? 789  ASP A OD2 1 
ATOM   13803 N N   . LEU B  1 790  ? 203.685 240.592 178.583 1.00 138.78 ? 790  LEU A N   1 
ATOM   13804 C CA  . LEU B  1 790  ? 202.344 240.178 178.987 1.00 138.78 ? 790  LEU A CA  1 
ATOM   13805 C C   . LEU B  1 790  ? 202.370 238.891 179.802 1.00 138.78 ? 790  LEU A C   1 
ATOM   13806 O O   . LEU B  1 790  ? 201.564 238.727 180.723 1.00 138.78 ? 790  LEU A O   1 
ATOM   13807 C CB  . LEU B  1 790  ? 201.445 240.006 177.764 1.00 138.78 ? 790  LEU A CB  1 
ATOM   13808 C CG  . LEU B  1 790  ? 201.271 241.227 176.863 1.00 138.78 ? 790  LEU A CG  1 
ATOM   13809 C CD1 . LEU B  1 790  ? 200.409 240.881 175.661 1.00 138.78 ? 790  LEU A CD1 1 
ATOM   13810 C CD2 . LEU B  1 790  ? 200.674 242.385 177.643 1.00 138.78 ? 790  LEU A CD2 1 
ATOM   13811 N N   . LEU B  1 791  ? 203.279 237.969 179.475 1.00 137.18 ? 791  LEU A N   1 
ATOM   13812 C CA  . LEU B  1 791  ? 203.414 236.752 180.268 1.00 137.18 ? 791  LEU A CA  1 
ATOM   13813 C C   . LEU B  1 791  ? 203.982 237.039 181.651 1.00 137.18 ? 791  LEU A C   1 
ATOM   13814 O O   . LEU B  1 791  ? 203.533 236.444 182.637 1.00 137.18 ? 791  LEU A O   1 
ATOM   13815 C CB  . LEU B  1 791  ? 204.296 235.739 179.539 1.00 137.18 ? 791  LEU A CB  1 
ATOM   13816 C CG  . LEU B  1 791  ? 203.692 235.062 178.310 1.00 137.18 ? 791  LEU A CG  1 
ATOM   13817 C CD1 . LEU B  1 791  ? 204.778 234.393 177.486 1.00 137.18 ? 791  LEU A CD1 1 
ATOM   13818 C CD2 . LEU B  1 791  ? 202.636 234.056 178.722 1.00 137.18 ? 791  LEU A CD2 1 
ATOM   13819 N N   . PHE B  1 792  ? 204.959 237.936 181.747 1.00 139.37 ? 792  PHE A N   1 
ATOM   13820 C CA  . PHE B  1 792  ? 205.555 238.299 183.024 1.00 139.37 ? 792  PHE A CA  1 
ATOM   13821 C C   . PHE B  1 792  ? 204.610 239.096 183.909 1.00 139.37 ? 792  PHE A C   1 
ATOM   13822 O O   . PHE B  1 792  ? 204.756 239.061 185.135 1.00 139.37 ? 792  PHE A O   1 
ATOM   13823 C CB  . PHE B  1 792  ? 206.843 239.094 182.800 1.00 139.37 ? 792  PHE A CB  1 
ATOM   13824 C CG  . PHE B  1 792  ? 208.087 238.261 182.881 1.00 139.37 ? 792  PHE A CG  1 
ATOM   13825 C CD1 . PHE B  1 792  ? 208.439 237.416 181.842 1.00 139.37 ? 792  PHE A CD1 1 
ATOM   13826 C CD2 . PHE B  1 792  ? 208.902 238.318 183.999 1.00 139.37 ? 792  PHE A CD2 1 
ATOM   13827 C CE1 . PHE B  1 792  ? 209.583 236.645 181.914 1.00 139.37 ? 792  PHE A CE1 1 
ATOM   13828 C CE2 . PHE B  1 792  ? 210.048 237.549 184.077 1.00 139.37 ? 792  PHE A CE2 1 
ATOM   13829 C CZ  . PHE B  1 792  ? 210.388 236.711 183.033 1.00 139.37 ? 792  PHE A CZ  1 
ATOM   13830 N N   . ASN B  1 793  ? 203.652 239.815 183.325 1.00 143.93 ? 793  ASN A N   1 
ATOM   13831 C CA  . ASN B  1 793  ? 202.635 240.494 184.113 1.00 143.93 ? 793  ASN A CA  1 
ATOM   13832 C C   . ASN B  1 793  ? 201.529 239.573 184.603 1.00 143.93 ? 793  ASN A C   1 
ATOM   13833 O O   . ASN B  1 793  ? 200.774 239.966 185.498 1.00 143.93 ? 793  ASN A O   1 
ATOM   13834 C CB  . ASN B  1 793  ? 202.006 241.639 183.307 1.00 143.93 ? 793  ASN A CB  1 
ATOM   13835 C CG  . ASN B  1 793  ? 202.924 242.835 183.184 1.00 143.93 ? 793  ASN A CG  1 
ATOM   13836 O OD1 . ASN B  1 793  ? 203.917 242.945 183.903 1.00 143.93 ? 793  ASN A OD1 1 
ATOM   13837 N ND2 . ASN B  1 793  ? 202.599 243.740 182.270 1.00 143.93 ? 793  ASN A ND2 1 
ATOM   13838 N N   . LYS B  1 794  ? 201.413 238.365 184.045 1.00 142.62 ? 794  LYS A N   1 
ATOM   13839 C CA  . LYS B  1 794  ? 200.356 237.450 184.462 1.00 142.62 ? 794  LYS A CA  1 
ATOM   13840 C C   . LYS B  1 794  ? 200.663 236.786 185.798 1.00 142.62 ? 794  LYS A C   1 
ATOM   13841 O O   . LYS B  1 794  ? 199.750 236.567 186.601 1.00 142.62 ? 794  LYS A O   1 
ATOM   13842 C CB  . LYS B  1 794  ? 200.132 236.386 183.389 1.00 142.62 ? 794  LYS A CB  1 
ATOM   13843 C CG  . LYS B  1 794  ? 199.228 236.825 182.253 1.00 142.62 ? 794  LYS A CG  1 
ATOM   13844 C CD  . LYS B  1 794  ? 197.809 237.049 182.740 1.00 142.62 ? 794  LYS A CD  1 
ATOM   13845 C CE  . LYS B  1 794  ? 197.170 238.245 182.057 1.00 142.62 ? 794  LYS A CE  1 
ATOM   13846 N NZ  . LYS B  1 794  ? 195.704 238.308 182.315 1.00 142.62 ? 794  LYS A NZ  1 
ATOM   13847 N N   . VAL B  1 795  ? 201.925 236.459 186.054 1.00 146.23 ? 795  VAL A N   1 
ATOM   13848 C CA  . VAL B  1 795  ? 202.312 235.718 187.249 1.00 146.23 ? 795  VAL A CA  1 
ATOM   13849 C C   . VAL B  1 795  ? 202.623 236.722 188.352 1.00 146.23 ? 795  VAL A C   1 
ATOM   13850 O O   . VAL B  1 795  ? 203.462 237.610 188.180 1.00 146.23 ? 795  VAL A O   1 
ATOM   13851 C CB  . VAL B  1 795  ? 203.511 234.802 186.977 1.00 146.23 ? 795  VAL A CB  1 
ATOM   13852 C CG1 . VAL B  1 795  ? 203.953 234.115 188.257 1.00 146.23 ? 795  VAL A CG1 1 
ATOM   13853 C CG2 . VAL B  1 795  ? 203.160 233.778 185.913 1.00 146.23 ? 795  VAL A CG2 1 
ATOM   13854 N N   . THR B  1 796  ? 201.948 236.579 189.490 1.00 157.24 ? 796  THR A N   1 
ATOM   13855 C CA  . THR B  1 796  ? 202.151 237.461 190.631 1.00 157.24 ? 796  THR A CA  1 
ATOM   13856 C C   . THR B  1 796  ? 203.115 236.801 191.609 1.00 157.24 ? 796  THR A C   1 
ATOM   13857 O O   . THR B  1 796  ? 202.851 235.698 192.100 1.00 157.24 ? 796  THR A O   1 
ATOM   13858 C CB  . THR B  1 796  ? 200.824 237.773 191.320 1.00 157.24 ? 796  THR A CB  1 
ATOM   13859 O OG1 . THR B  1 796  ? 200.276 236.569 191.869 1.00 157.24 ? 796  THR A OG1 1 
ATOM   13860 C CG2 . THR B  1 796  ? 199.837 238.366 190.328 1.00 157.24 ? 796  THR A CG2 1 
ATOM   13861 N N   . LEU B  1 797  ? 204.227 237.477 191.890 1.00 170.51 ? 797  LEU A N   1 
ATOM   13862 C CA  . LEU B  1 797  ? 205.234 236.960 192.817 1.00 170.51 ? 797  LEU A CA  1 
ATOM   13863 C C   . LEU B  1 797  ? 204.997 237.548 194.209 1.00 170.51 ? 797  LEU A C   1 
ATOM   13864 O O   . LEU B  1 797  ? 205.749 238.384 194.713 1.00 170.51 ? 797  LEU A O   1 
ATOM   13865 C CB  . LEU B  1 797  ? 206.635 237.268 192.306 1.00 170.51 ? 797  LEU A CB  1 
ATOM   13866 C CG  . LEU B  1 797  ? 207.077 236.504 191.058 1.00 170.51 ? 797  LEU A CG  1 
ATOM   13867 C CD1 . LEU B  1 797  ? 208.466 236.940 190.627 1.00 170.51 ? 797  LEU A CD1 1 
ATOM   13868 C CD2 . LEU B  1 797  ? 207.039 235.006 191.310 1.00 170.51 ? 797  LEU A CD2 1 
ATOM   13869 N N   . ALA B  1 798  ? 203.902 237.093 194.825 1.00 184.67 ? 798  ALA A N   1 
ATOM   13870 C CA  . ALA B  1 798  ? 203.604 237.492 196.197 1.00 184.67 ? 798  ALA A CA  1 
ATOM   13871 C C   . ALA B  1 798  ? 204.635 236.932 197.168 1.00 184.67 ? 798  ALA A C   1 
ATOM   13872 O O   . ALA B  1 798  ? 205.010 237.601 198.139 1.00 184.67 ? 798  ALA A O   1 
ATOM   13873 C CB  . ALA B  1 798  ? 202.197 237.037 196.584 1.00 184.67 ? 798  ALA A CB  1 
ATOM   13874 N N   . ASP B  1 799  ? 205.095 235.708 196.928 1.00 187.16 ? 799  ASP A N   1 
ATOM   13875 C CA  . ASP B  1 799  ? 206.173 235.140 197.723 1.00 187.16 ? 799  ASP A CA  1 
ATOM   13876 C C   . ASP B  1 799  ? 207.479 235.863 197.415 1.00 187.16 ? 799  ASP A C   1 
ATOM   13877 O O   . ASP B  1 799  ? 207.705 236.323 196.292 1.00 187.16 ? 799  ASP A O   1 
ATOM   13878 C CB  . ASP B  1 799  ? 206.312 233.643 197.436 1.00 187.16 ? 799  ASP A CB  1 
ATOM   13879 C CG  . ASP B  1 799  ? 207.225 232.928 198.425 1.00 187.16 ? 799  ASP A CG  1 
ATOM   13880 O OD1 . ASP B  1 799  ? 207.751 233.575 199.356 1.00 187.16 ? 799  ASP A OD1 1 
ATOM   13881 O OD2 . ASP B  1 799  ? 207.420 231.705 198.265 1.00 187.16 ? 799  ASP A OD2 1 
ATOM   13882 N N   . ALA B  1 800  ? 208.338 235.965 198.426 1.00 189.92 ? 800  ALA A N   1 
ATOM   13883 C CA  . ALA B  1 800  ? 209.616 236.648 198.279 1.00 189.92 ? 800  ALA A CA  1 
ATOM   13884 C C   . ALA B  1 800  ? 210.751 235.789 198.819 1.00 189.92 ? 800  ALA A C   1 
ATOM   13885 O O   . ALA B  1 800  ? 210.547 234.614 199.141 1.00 189.92 ? 800  ALA A O   1 
ATOM   13886 C CB  . ALA B  1 800  ? 209.585 238.002 198.991 1.00 189.92 ? 800  ALA A CB  1 
ATOM   13887 N N   . GLY B  1 801  ? 211.946 236.364 198.926 1.00 182.71 ? 801  GLY A N   1 
ATOM   13888 C CA  . GLY B  1 801  ? 213.079 235.634 199.458 1.00 182.71 ? 801  GLY A CA  1 
ATOM   13889 C C   . GLY B  1 801  ? 214.411 235.998 198.834 1.00 182.71 ? 801  GLY A C   1 
ATOM   13890 O O   . GLY B  1 801  ? 215.463 235.737 199.424 1.00 182.71 ? 801  GLY A O   1 
ATOM   13891 N N   . PHE B  1 802  ? 214.387 236.600 197.644 1.00 178.72 ? 802  PHE A N   1 
ATOM   13892 C CA  . PHE B  1 802  ? 215.611 237.045 196.987 1.00 178.72 ? 802  PHE A CA  1 
ATOM   13893 C C   . PHE B  1 802  ? 215.470 238.418 196.339 1.00 178.72 ? 802  PHE A C   1 
ATOM   13894 O O   . PHE B  1 802  ? 216.358 238.826 195.581 1.00 178.72 ? 802  PHE A O   1 
ATOM   13895 C CB  . PHE B  1 802  ? 216.085 236.009 195.956 1.00 178.72 ? 802  PHE A CB  1 
ATOM   13896 C CG  . PHE B  1 802  ? 215.084 235.704 194.870 1.00 178.72 ? 802  PHE A CG  1 
ATOM   13897 C CD1 . PHE B  1 802  ? 215.130 236.376 193.657 1.00 178.72 ? 802  PHE A CD1 1 
ATOM   13898 C CD2 . PHE B  1 802  ? 214.123 234.719 195.046 1.00 178.72 ? 802  PHE A CD2 1 
ATOM   13899 C CE1 . PHE B  1 802  ? 214.222 236.090 192.654 1.00 178.72 ? 802  PHE A CE1 1 
ATOM   13900 C CE2 . PHE B  1 802  ? 213.212 234.429 194.047 1.00 178.72 ? 802  PHE A CE2 1 
ATOM   13901 C CZ  . PHE B  1 802  ? 213.263 235.114 192.849 1.00 178.72 ? 802  PHE A CZ  1 
ATOM   13902 N N   . MET B  1 803  ? 214.385 239.141 196.613 1.00 177.96 ? 803  MET A N   1 
ATOM   13903 C CA  . MET B  1 803  ? 214.256 240.529 196.184 1.00 177.96 ? 803  MET A CA  1 
ATOM   13904 C C   . MET B  1 803  ? 213.834 241.481 197.292 1.00 177.96 ? 803  MET A C   1 
ATOM   13905 O O   . MET B  1 803  ? 213.943 242.698 197.101 1.00 177.96 ? 803  MET A O   1 
ATOM   13906 C CB  . MET B  1 803  ? 213.255 240.653 195.024 1.00 177.96 ? 803  MET A CB  1 
ATOM   13907 C CG  . MET B  1 803  ? 211.806 240.473 195.432 0.00 177.96 ? 803  MET A CG  1 
ATOM   13908 S SD  . MET B  1 803  ? 211.442 238.781 195.924 0.00 177.96 ? 803  MET A SD  1 
ATOM   13909 C CE  . MET B  1 803  ? 211.584 237.941 194.351 0.00 177.96 ? 803  MET A CE  1 
ATOM   13910 N N   . LYS B  1 804  ? 213.362 240.983 198.432 1.00 172.16 ? 804  LYS A N   1 
ATOM   13911 C CA  . LYS B  1 804  ? 212.967 241.840 199.542 1.00 172.16 ? 804  LYS A CA  1 
ATOM   13912 C C   . LYS B  1 804  ? 214.191 242.169 200.389 1.00 172.16 ? 804  LYS A C   1 
ATOM   13913 O O   . LYS B  1 804  ? 214.981 241.278 200.717 1.00 172.16 ? 804  LYS A O   1 
ATOM   13914 C CB  . LYS B  1 804  ? 211.893 241.158 200.384 1.00 172.16 ? 804  LYS A CB  1 
ATOM   13915 C CG  . LYS B  1 804  ? 211.408 241.985 201.563 1.00 172.16 ? 804  LYS A CG  1 
ATOM   13916 C CD  . LYS B  1 804  ? 210.327 241.258 202.343 1.00 172.16 ? 804  LYS A CD  1 
ATOM   13917 C CE  . LYS B  1 804  ? 209.556 242.215 203.235 1.00 172.16 ? 804  LYS A CE  1 
ATOM   13918 N NZ  . LYS B  1 804  ? 210.464 242.993 204.121 1.00 172.16 ? 804  LYS A NZ  1 
ATOM   13919 N N   . GLN B  1 805  ? 214.352 243.445 200.731 1.00 170.88 ? 805  GLN A N   1 
ATOM   13920 C CA  . GLN B  1 805  ? 215.461 243.867 201.573 1.00 170.88 ? 805  GLN A CA  1 
ATOM   13921 C C   . GLN B  1 805  ? 215.295 243.333 202.992 1.00 170.88 ? 805  GLN A C   1 
ATOM   13922 O O   . GLN B  1 805  ? 214.188 243.276 203.534 1.00 170.88 ? 805  GLN A O   1 
ATOM   13923 C CB  . GLN B  1 805  ? 215.563 245.390 201.594 1.00 170.88 ? 805  GLN A CB  1 
ATOM   13924 C CG  . GLN B  1 805  ? 215.329 246.042 200.241 1.00 170.88 ? 805  GLN A CG  1 
ATOM   13925 C CD  . GLN B  1 805  ? 216.400 245.686 199.230 1.00 170.88 ? 805  GLN A CD  1 
ATOM   13926 O OE1 . GLN B  1 805  ? 217.593 245.743 199.527 1.00 170.88 ? 805  GLN A OE1 1 
ATOM   13927 N NE2 . GLN B  1 805  ? 215.978 245.314 198.027 1.00 170.88 ? 805  GLN A NE2 1 
ATOM   13928 N N   . TYR B  1 806  ? 216.417 242.932 203.592 1.00 165.58 ? 806  TYR A N   1 
ATOM   13929 C CA  . TYR B  1 806  ? 216.374 242.320 204.915 1.00 165.58 ? 806  TYR A CA  1 
ATOM   13930 C C   . TYR B  1 806  ? 216.137 243.356 206.009 1.00 165.58 ? 806  TYR A C   1 
ATOM   13931 O O   . TYR B  1 806  ? 215.334 243.119 206.922 1.00 165.58 ? 806  TYR A O   1 
ATOM   13932 C CB  . TYR B  1 806  ? 217.672 241.549 205.163 1.00 165.58 ? 806  TYR A CB  1 
ATOM   13933 C CG  . TYR B  1 806  ? 217.763 240.863 206.505 1.00 165.58 ? 806  TYR A CG  1 
ATOM   13934 C CD1 . TYR B  1 806  ? 217.036 239.709 206.759 1.00 165.58 ? 806  TYR A CD1 1 
ATOM   13935 C CD2 . TYR B  1 806  ? 218.597 241.342 207.504 1.00 165.58 ? 806  TYR A CD2 1 
ATOM   13936 C CE1 . TYR B  1 806  ? 217.116 239.062 207.975 1.00 165.58 ? 806  TYR A CE1 1 
ATOM   13937 C CE2 . TYR B  1 806  ? 218.687 240.697 208.724 1.00 165.58 ? 806  TYR A CE2 1 
ATOM   13938 C CZ  . TYR B  1 806  ? 217.943 239.560 208.955 1.00 165.58 ? 806  TYR A CZ  1 
ATOM   13939 O OH  . TYR B  1 806  ? 218.026 238.916 210.168 1.00 165.58 ? 806  TYR A OH  1 
ATOM   13940 N N   . GLY B  1 807  ? 216.769 244.528 205.898 1.00 167.98 ? 807  GLY A N   1 
ATOM   13941 C CA  . GLY B  1 807  ? 216.575 245.619 206.838 1.00 167.98 ? 807  GLY A CA  1 
ATOM   13942 C C   . GLY B  1 807  ? 215.181 246.208 206.856 1.00 167.98 ? 807  GLY A C   1 
ATOM   13943 O O   . GLY B  1 807  ? 214.862 246.993 207.753 1.00 167.98 ? 807  GLY A O   1 
ATOM   13944 N N   . GLU B  1 808  ? 214.349 245.838 205.883 1.00 175.88 ? 808  GLU A N   1 
ATOM   13945 C CA  . GLU B  1 808  ? 212.937 246.200 205.892 1.00 175.88 ? 808  GLU A CA  1 
ATOM   13946 C C   . GLU B  1 808  ? 212.163 245.455 206.978 1.00 175.88 ? 808  GLU A C   1 
ATOM   13947 O O   . GLU B  1 808  ? 211.020 245.815 207.268 1.00 175.88 ? 808  GLU A O   1 
ATOM   13948 C CB  . GLU B  1 808  ? 212.348 245.926 204.505 1.00 175.88 ? 808  GLU A CB  1 
ATOM   13949 C CG  . GLU B  1 808  ? 211.008 246.575 204.201 1.00 175.88 ? 808  GLU A CG  1 
ATOM   13950 C CD  . GLU B  1 808  ? 210.468 246.160 202.850 1.00 175.88 ? 808  GLU A CD  1 
ATOM   13951 O OE1 . GLU B  1 808  ? 211.221 246.245 201.857 1.00 175.88 ? 808  GLU A OE1 1 
ATOM   13952 O OE2 . GLU B  1 808  ? 209.291 245.750 202.782 1.00 175.88 ? 808  GLU A OE2 1 
ATOM   13953 N N   . CYS B  1 809  ? 212.780 244.460 207.627 1.00 181.42 ? 809  CYS A N   1 
ATOM   13954 C CA  . CYS B  1 809  ? 212.103 243.645 208.632 1.00 181.42 ? 809  CYS A CA  1 
ATOM   13955 C C   . CYS B  1 809  ? 212.025 244.304 210.010 1.00 181.42 ? 809  CYS A C   1 
ATOM   13956 O O   . CYS B  1 809  ? 211.917 243.593 211.010 1.00 181.42 ? 809  CYS A O   1 
ATOM   13957 C CB  . CYS B  1 809  ? 212.787 242.281 208.751 1.00 181.42 ? 809  CYS A CB  1 
ATOM   13958 S SG  . CYS B  1 809  ? 212.639 241.276 207.268 1.00 181.42 ? 809  CYS A SG  1 
ATOM   13959 N N   . LEU B  1 810  ? 212.083 245.636 210.086 1.00 186.58 ? 810  LEU A N   1 
ATOM   13960 C CA  . LEU B  1 810  ? 211.930 246.336 211.353 1.00 186.58 ? 810  LEU A CA  1 
ATOM   13961 C C   . LEU B  1 810  ? 210.691 247.223 211.329 1.00 186.58 ? 810  LEU A C   1 
ATOM   13962 O O   . LEU B  1 810  ? 210.738 248.385 211.747 1.00 186.58 ? 810  LEU A O   1 
ATOM   13963 C CB  . LEU B  1 810  ? 213.169 247.180 211.674 1.00 186.58 ? 810  LEU A CB  1 
ATOM   13964 C CG  . LEU B  1 810  ? 214.398 246.531 212.328 1.00 186.58 ? 810  LEU A CG  1 
ATOM   13965 C CD1 . LEU B  1 810  ? 214.050 246.004 213.724 1.00 186.58 ? 810  LEU A CD1 1 
ATOM   13966 C CD2 . LEU B  1 810  ? 215.076 245.458 211.470 1.00 186.58 ? 810  LEU A CD2 1 
ATOM   13967 N N   . GLY B  1 811  ? 209.577 246.683 210.838 1.00 207.06 ? 811  GLY A N   1 
ATOM   13968 C CA  . GLY B  1 811  ? 208.348 247.431 210.675 1.00 207.06 ? 811  GLY A CA  1 
ATOM   13969 C C   . GLY B  1 811  ? 207.439 247.376 211.885 1.00 207.06 ? 811  GLY A C   1 
ATOM   13970 O O   . GLY B  1 811  ? 207.847 247.029 212.995 1.00 207.06 ? 811  GLY A O   1 
ATOM   13971 N N   . ASP B  1 812  ? 206.175 247.729 211.654 1.00 225.55 ? 812  ASP A N   1 
ATOM   13972 C CA  . ASP B  1 812  ? 205.175 247.822 212.707 1.00 225.55 ? 812  ASP A CA  1 
ATOM   13973 C C   . ASP B  1 812  ? 204.426 246.497 212.853 1.00 225.55 ? 812  ASP A C   1 
ATOM   13974 O O   . ASP B  1 812  ? 204.824 245.464 212.308 1.00 225.55 ? 812  ASP A O   1 
ATOM   13975 C CB  . ASP B  1 812  ? 204.212 248.973 212.422 1.00 225.55 ? 812  ASP A CB  1 
ATOM   13976 C CG  . ASP B  1 812  ? 203.707 248.971 210.996 1.00 225.55 ? 812  ASP A CG  1 
ATOM   13977 O OD1 . ASP B  1 812  ? 204.262 248.220 210.169 1.00 225.55 ? 812  ASP A OD1 1 
ATOM   13978 O OD2 . ASP B  1 812  ? 202.756 249.725 210.699 1.00 225.55 ? 812  ASP A OD2 1 
ATOM   13979 N N   . ILE B  1 813  ? 203.324 246.526 213.610 1.00 230.71 ? 813  ILE A N   1 
ATOM   13980 C CA  . ILE B  1 813  ? 202.492 245.343 213.801 1.00 230.71 ? 813  ILE A CA  1 
ATOM   13981 C C   . ILE B  1 813  ? 201.799 244.923 212.508 1.00 230.71 ? 813  ILE A C   1 
ATOM   13982 O O   . ILE B  1 813  ? 201.424 243.754 212.362 1.00 230.71 ? 813  ILE A O   1 
ATOM   13983 C CB  . ILE B  1 813  ? 201.480 245.591 214.943 1.00 230.71 ? 813  ILE A CB  1 
ATOM   13984 C CG1 . ILE B  1 813  ? 201.014 244.269 215.557 1.00 230.71 ? 813  ILE A CG1 1 
ATOM   13985 C CG2 . ILE B  1 813  ? 200.291 246.428 214.480 1.00 230.71 ? 813  ILE A CG2 1 
ATOM   13986 C CD1 . ILE B  1 813  ? 202.052 243.607 216.422 1.00 230.71 ? 813  ILE A CD1 1 
ATOM   13987 N N   . SER B  1 814  ? 201.632 245.840 211.554 1.00 231.95 ? 814  SER A N   1 
ATOM   13988 C CA  . SER B  1 814  ? 201.099 245.495 210.245 1.00 231.95 ? 814  SER A CA  1 
ATOM   13989 C C   . SER B  1 814  ? 202.168 244.964 209.301 1.00 231.95 ? 814  SER A C   1 
ATOM   13990 O O   . SER B  1 814  ? 201.826 244.418 208.247 1.00 231.95 ? 814  SER A O   1 
ATOM   13991 C CB  . SER B  1 814  ? 200.413 246.711 209.612 1.00 231.95 ? 814  SER A CB  1 
ATOM   13992 O OG  . SER B  1 814  ? 199.184 246.994 210.259 1.00 231.95 ? 814  SER A OG  1 
ATOM   13993 N N   . ALA B  1 815  ? 203.442 245.107 209.655 1.00 215.89 ? 815  ALA A N   1 
ATOM   13994 C CA  . ALA B  1 815  ? 204.540 244.569 208.866 1.00 215.89 ? 815  ALA A CA  1 
ATOM   13995 C C   . ALA B  1 815  ? 204.985 243.194 209.339 1.00 215.89 ? 815  ALA A C   1 
ATOM   13996 O O   . ALA B  1 815  ? 205.974 242.666 208.818 1.00 215.89 ? 815  ALA A O   1 
ATOM   13997 C CB  . ALA B  1 815  ? 205.731 245.530 208.889 1.00 215.89 ? 815  ALA A CB  1 
ATOM   13998 N N   . ARG B  1 816  ? 204.287 242.602 210.306 1.00 194.00 ? 816  ARG A N   1 
ATOM   13999 C CA  . ARG B  1 816  ? 204.592 241.250 210.768 1.00 194.00 ? 816  ARG A CA  1 
ATOM   14000 C C   . ARG B  1 816  ? 204.111 240.281 209.696 1.00 194.00 ? 816  ARG A C   1 
ATOM   14001 O O   . ARG B  1 816  ? 203.024 239.706 209.780 1.00 194.00 ? 816  ARG A O   1 
ATOM   14002 C CB  . ARG B  1 816  ? 203.937 240.975 212.116 1.00 194.00 ? 816  ARG A CB  1 
ATOM   14003 C CG  . ARG B  1 816  ? 204.344 239.654 212.750 1.00 194.00 ? 816  ARG A CG  1 
ATOM   14004 C CD  . ARG B  1 816  ? 203.668 239.448 214.095 1.00 194.00 ? 816  ARG A CD  1 
ATOM   14005 N NE  . ARG B  1 816  ? 204.243 240.290 215.137 1.00 194.00 ? 816  ARG A NE  1 
ATOM   14006 C CZ  . ARG B  1 816  ? 203.720 240.449 216.345 1.00 194.00 ? 816  ARG A CZ  1 
ATOM   14007 N NH1 . ARG B  1 816  ? 202.598 239.843 216.697 1.00 194.00 ? 816  ARG A NH1 1 
ATOM   14008 N NH2 . ARG B  1 816  ? 204.341 241.231 217.222 1.00 194.00 ? 816  ARG A NH2 1 
ATOM   14009 N N   . ASP B  1 817  ? 204.929 240.111 208.664 1.00 174.06 ? 817  ASP A N   1 
ATOM   14010 C CA  . ASP B  1 817  ? 204.606 239.257 207.537 1.00 174.06 ? 817  ASP A CA  1 
ATOM   14011 C C   . ASP B  1 817  ? 205.361 237.938 207.663 1.00 174.06 ? 817  ASP A C   1 
ATOM   14012 O O   . ASP B  1 817  ? 206.210 237.761 208.542 1.00 174.06 ? 817  ASP A O   1 
ATOM   14013 C CB  . ASP B  1 817  ? 204.930 239.975 206.227 1.00 174.06 ? 817  ASP A CB  1 
ATOM   14014 C CG  . ASP B  1 817  ? 206.419 240.147 206.013 1.00 174.06 ? 817  ASP A CG  1 
ATOM   14015 O OD1 . ASP B  1 817  ? 207.130 240.466 206.989 1.00 174.06 ? 817  ASP A OD1 1 
ATOM   14016 O OD2 . ASP B  1 817  ? 206.881 239.960 204.868 1.00 174.06 ? 817  ASP A OD2 1 
ATOM   14017 N N   . LEU B  1 818  ? 205.054 236.998 206.773 1.00 156.51 ? 818  LEU A N   1 
ATOM   14018 C CA  . LEU B  1 818  ? 205.651 235.670 206.834 1.00 156.51 ? 818  LEU A CA  1 
ATOM   14019 C C   . LEU B  1 818  ? 207.083 235.640 206.323 1.00 156.51 ? 818  LEU A C   1 
ATOM   14020 O O   . LEU B  1 818  ? 207.872 234.805 206.774 1.00 156.51 ? 818  LEU A O   1 
ATOM   14021 C CB  . LEU B  1 818  ? 204.808 234.667 206.037 1.00 156.51 ? 818  LEU A CB  1 
ATOM   14022 C CG  . LEU B  1 818  ? 203.606 233.985 206.705 1.00 156.51 ? 818  LEU A CG  1 
ATOM   14023 C CD1 . LEU B  1 818  ? 204.075 233.140 207.881 1.00 156.51 ? 818  LEU A CD1 1 
ATOM   14024 C CD2 . LEU B  1 818  ? 202.511 234.957 207.131 1.00 156.51 ? 818  LEU A CD2 1 
ATOM   14025 N N   . ILE B  1 819  ? 207.433 236.539 205.401 1.00 155.70 ? 819  ILE A N   1 
ATOM   14026 C CA  . ILE B  1 819  ? 208.751 236.510 204.772 1.00 155.70 ? 819  ILE A CA  1 
ATOM   14027 C C   . ILE B  1 819  ? 209.839 236.887 205.770 1.00 155.70 ? 819  ILE A C   1 
ATOM   14028 O O   . ILE B  1 819  ? 210.898 236.248 205.830 1.00 155.70 ? 819  ILE A O   1 
ATOM   14029 C CB  . ILE B  1 819  ? 208.751 237.442 203.550 1.00 155.70 ? 819  ILE A CB  1 
ATOM   14030 C CG1 . ILE B  1 819  ? 207.487 237.199 202.726 1.00 155.70 ? 819  ILE A CG1 1 
ATOM   14031 C CG2 . ILE B  1 819  ? 209.990 237.220 202.711 1.00 155.70 ? 819  ILE A CG2 1 
ATOM   14032 C CD1 . ILE B  1 819  ? 207.136 238.323 201.784 1.00 155.70 ? 819  ILE A CD1 1 
ATOM   14033 N N   . CYS B  1 820  ? 209.594 237.924 206.572 1.00 157.38 ? 820  CYS A N   1 
ATOM   14034 C CA  . CYS B  1 820  ? 210.564 238.314 207.587 1.00 157.38 ? 820  CYS A CA  1 
ATOM   14035 C C   . CYS B  1 820  ? 210.654 237.269 208.692 1.00 157.38 ? 820  CYS A C   1 
ATOM   14036 O O   . CYS B  1 820  ? 211.723 237.075 209.279 1.00 157.38 ? 820  CYS A O   1 
ATOM   14037 C CB  . CYS B  1 820  ? 210.208 239.685 208.157 1.00 157.38 ? 820  CYS A CB  1 
ATOM   14038 S SG  . CYS B  1 820  ? 210.630 241.066 207.055 1.00 157.38 ? 820  CYS A SG  1 
ATOM   14039 N N   . ALA B  1 821  ? 209.547 236.584 208.989 1.00 145.06 ? 821  ALA A N   1 
ATOM   14040 C CA  . ALA B  1 821  ? 209.608 235.465 209.928 1.00 145.06 ? 821  ALA A CA  1 
ATOM   14041 C C   . ALA B  1 821  ? 210.453 234.318 209.382 1.00 145.06 ? 821  ALA A C   1 
ATOM   14042 O O   . ALA B  1 821  ? 211.214 233.699 210.136 1.00 145.06 ? 821  ALA A O   1 
ATOM   14043 C CB  . ALA B  1 821  ? 208.198 234.979 210.267 1.00 145.06 ? 821  ALA A CB  1 
ATOM   14044 N N   . GLN B  1 822  ? 210.334 234.028 208.081 1.00 143.55 ? 822  GLN A N   1 
ATOM   14045 C CA  . GLN B  1 822  ? 211.187 233.021 207.457 1.00 143.55 ? 822  GLN A CA  1 
ATOM   14046 C C   . GLN B  1 822  ? 212.652 233.427 207.526 1.00 143.55 ? 822  GLN A C   1 
ATOM   14047 O O   . GLN B  1 822  ? 213.526 232.594 207.792 1.00 143.55 ? 822  GLN A O   1 
ATOM   14048 C CB  . GLN B  1 822  ? 210.783 232.801 206.000 1.00 143.55 ? 822  GLN A CB  1 
ATOM   14049 C CG  . GLN B  1 822  ? 209.433 232.150 205.800 1.00 143.55 ? 822  GLN A CG  1 
ATOM   14050 C CD  . GLN B  1 822  ? 208.916 232.307 204.385 1.00 143.55 ? 822  GLN A CD  1 
ATOM   14051 O OE1 . GLN B  1 822  ? 209.678 232.593 203.462 1.00 143.55 ? 822  GLN A OE1 1 
ATOM   14052 N NE2 . GLN B  1 822  ? 207.612 232.130 204.208 1.00 143.55 ? 822  GLN A NE2 1 
ATOM   14053 N N   . LYS B  1 823  ? 212.936 234.707 207.287 1.00 144.17 ? 823  LYS A N   1 
ATOM   14054 C CA  . LYS B  1 823  ? 214.317 235.172 207.336 1.00 144.17 ? 823  LYS A CA  1 
ATOM   14055 C C   . LYS B  1 823  ? 214.855 235.175 208.762 1.00 144.17 ? 823  LYS A C   1 
ATOM   14056 O O   . LYS B  1 823  ? 216.057 234.975 208.970 1.00 144.17 ? 823  LYS A O   1 
ATOM   14057 C CB  . LYS B  1 823  ? 214.415 236.563 206.715 1.00 144.17 ? 823  LYS A CB  1 
ATOM   14058 C CG  . LYS B  1 823  ? 214.605 236.529 205.209 1.00 144.17 ? 823  LYS A CG  1 
ATOM   14059 C CD  . LYS B  1 823  ? 214.819 237.914 204.638 1.00 144.17 ? 823  LYS A CD  1 
ATOM   14060 C CE  . LYS B  1 823  ? 215.301 237.841 203.202 1.00 144.17 ? 823  LYS A CE  1 
ATOM   14061 N NZ  . LYS B  1 823  ? 216.431 236.885 203.049 1.00 144.17 ? 823  LYS A NZ  1 
ATOM   14062 N N   . PHE B  1 824  ? 213.987 235.388 209.751 1.00 140.97 ? 824  PHE A N   1 
ATOM   14063 C CA  . PHE B  1 824  ? 214.381 235.319 211.152 1.00 140.97 ? 824  PHE A CA  1 
ATOM   14064 C C   . PHE B  1 824  ? 214.489 233.895 211.675 1.00 140.97 ? 824  PHE A C   1 
ATOM   14065 O O   . PHE B  1 824  ? 215.094 233.691 212.731 1.00 140.97 ? 824  PHE A O   1 
ATOM   14066 C CB  . PHE B  1 824  ? 213.392 236.096 212.026 1.00 140.97 ? 824  PHE A CB  1 
ATOM   14067 C CG  . PHE B  1 824  ? 213.588 237.582 211.994 1.00 140.97 ? 824  PHE A CG  1 
ATOM   14068 C CD1 . PHE B  1 824  ? 214.761 238.127 211.502 1.00 140.97 ? 824  PHE A CD1 1 
ATOM   14069 C CD2 . PHE B  1 824  ? 212.611 238.433 212.482 1.00 140.97 ? 824  PHE A CD2 1 
ATOM   14070 C CE1 . PHE B  1 824  ? 214.949 239.493 211.478 1.00 140.97 ? 824  PHE A CE1 1 
ATOM   14071 C CE2 . PHE B  1 824  ? 212.794 239.801 212.463 1.00 140.97 ? 824  PHE A CE2 1 
ATOM   14072 C CZ  . PHE B  1 824  ? 213.965 240.331 211.960 1.00 140.97 ? 824  PHE A CZ  1 
ATOM   14073 N N   . ASN B  1 825  ? 213.908 232.914 210.986 1.00 137.52 ? 825  ASN A N   1 
ATOM   14074 C CA  . ASN B  1 825  ? 213.997 231.523 211.417 1.00 137.52 ? 825  ASN A CA  1 
ATOM   14075 C C   . ASN B  1 825  ? 214.952 230.699 210.559 1.00 137.52 ? 825  ASN A C   1 
ATOM   14076 O O   . ASN B  1 825  ? 214.877 229.468 210.567 1.00 137.52 ? 825  ASN A O   1 
ATOM   14077 C CB  . ASN B  1 825  ? 212.611 230.878 211.441 1.00 137.52 ? 825  ASN A CB  1 
ATOM   14078 C CG  . ASN B  1 825  ? 211.810 231.275 212.664 1.00 137.52 ? 825  ASN A CG  1 
ATOM   14079 O OD1 . ASN B  1 825  ? 212.340 231.324 213.773 1.00 137.52 ? 825  ASN A OD1 1 
ATOM   14080 N ND2 . ASN B  1 825  ? 210.533 231.576 212.467 1.00 137.52 ? 825  ASN A ND2 1 
ATOM   14081 N N   . GLY B  1 826  ? 215.854 231.349 209.825 1.00 137.42 ? 826  GLY A N   1 
ATOM   14082 C CA  . GLY B  1 826  ? 216.897 230.650 209.105 1.00 137.42 ? 826  GLY A CA  1 
ATOM   14083 C C   . GLY B  1 826  ? 216.499 230.065 207.769 1.00 137.42 ? 826  GLY A C   1 
ATOM   14084 O O   . GLY B  1 826  ? 217.326 229.395 207.138 1.00 137.42 ? 826  GLY A O   1 
ATOM   14085 N N   . LEU B  1 827  ? 215.272 230.292 207.312 1.00 135.06 ? 827  LEU A N   1 
ATOM   14086 C CA  . LEU B  1 827  ? 214.814 229.764 206.030 1.00 135.06 ? 827  LEU A CA  1 
ATOM   14087 C C   . LEU B  1 827  ? 215.036 230.843 204.978 1.00 135.06 ? 827  LEU A C   1 
ATOM   14088 O O   . LEU B  1 827  ? 214.360 231.874 204.980 1.00 135.06 ? 827  LEU A O   1 
ATOM   14089 C CB  . LEU B  1 827  ? 213.348 229.355 206.103 1.00 135.06 ? 827  LEU A CB  1 
ATOM   14090 C CG  . LEU B  1 827  ? 212.861 228.603 207.342 1.00 135.06 ? 827  LEU A CG  1 
ATOM   14091 C CD1 . LEU B  1 827  ? 211.404 228.233 207.169 1.00 135.06 ? 827  LEU A CD1 1 
ATOM   14092 C CD2 . LEU B  1 827  ? 213.691 227.365 207.595 1.00 135.06 ? 827  LEU A CD2 1 
ATOM   14093 N N   . THR B  1 828  ? 215.989 230.614 204.078 1.00 138.71 ? 828  THR A N   1 
ATOM   14094 C CA  . THR B  1 828  ? 216.324 231.589 203.051 1.00 138.71 ? 828  THR A CA  1 
ATOM   14095 C C   . THR B  1 828  ? 216.091 231.011 201.662 1.00 138.71 ? 828  THR A C   1 
ATOM   14096 O O   . THR B  1 828  ? 216.102 229.795 201.458 1.00 138.71 ? 828  THR A O   1 
ATOM   14097 C CB  . THR B  1 828  ? 217.781 232.057 203.172 1.00 138.71 ? 828  THR A CB  1 
ATOM   14098 O OG1 . THR B  1 828  ? 218.662 230.968 202.874 1.00 138.71 ? 828  THR A OG1 1 
ATOM   14099 C CG2 . THR B  1 828  ? 218.074 232.576 204.570 1.00 138.71 ? 828  THR A CG2 1 
ATOM   14100 N N   . VAL B  1 829  ? 215.879 231.907 200.703 1.00 136.13 ? 829  VAL A N   1 
ATOM   14101 C CA  . VAL B  1 829  ? 215.675 231.545 199.306 1.00 136.13 ? 829  VAL A CA  1 
ATOM   14102 C C   . VAL B  1 829  ? 216.825 232.125 198.497 1.00 136.13 ? 829  VAL A C   1 
ATOM   14103 O O   . VAL B  1 829  ? 217.006 233.348 198.453 1.00 136.13 ? 829  VAL A O   1 
ATOM   14104 C CB  . VAL B  1 829  ? 214.324 232.048 198.775 1.00 136.13 ? 829  VAL A CB  1 
ATOM   14105 C CG1 . VAL B  1 829  ? 214.154 231.661 197.319 1.00 136.13 ? 829  VAL A CG1 1 
ATOM   14106 C CG2 . VAL B  1 829  ? 213.189 231.491 199.613 1.00 136.13 ? 829  VAL A CG2 1 
ATOM   14107 N N   . LEU B  1 830  ? 217.593 231.253 197.859 1.00 132.09 ? 830  LEU A N   1 
ATOM   14108 C CA  . LEU B  1 830  ? 218.729 231.687 197.058 1.00 132.09 ? 830  LEU A CA  1 
ATOM   14109 C C   . LEU B  1 830  ? 218.252 232.204 195.702 1.00 132.09 ? 830  LEU A C   1 
ATOM   14110 O O   . LEU B  1 830  ? 217.268 231.698 195.157 1.00 132.09 ? 830  LEU A O   1 
ATOM   14111 C CB  . LEU B  1 830  ? 219.713 230.538 196.864 1.00 132.09 ? 830  LEU A CB  1 
ATOM   14112 C CG  . LEU B  1 830  ? 220.059 229.761 198.133 1.00 132.09 ? 830  LEU A CG  1 
ATOM   14113 C CD1 . LEU B  1 830  ? 220.915 228.551 197.804 1.00 132.09 ? 830  LEU A CD1 1 
ATOM   14114 C CD2 . LEU B  1 830  ? 220.764 230.664 199.130 1.00 132.09 ? 830  LEU A CD2 1 
ATOM   14115 N N   . PRO B  1 831  ? 218.924 233.210 195.137 1.00 128.84 ? 831  PRO A N   1 
ATOM   14116 C CA  . PRO B  1 831  ? 218.500 233.726 193.840 1.00 128.84 ? 831  PRO A CA  1 
ATOM   14117 C C   . PRO B  1 831  ? 218.914 232.786 192.723 1.00 128.84 ? 831  PRO A C   1 
ATOM   14118 O O   . PRO B  1 831  ? 219.895 232.035 192.857 1.00 128.84 ? 831  PRO A O   1 
ATOM   14119 C CB  . PRO B  1 831  ? 219.236 235.073 193.741 1.00 128.84 ? 831  PRO A CB  1 
ATOM   14120 C CG  . PRO B  1 831  ? 220.459 234.869 194.550 1.00 128.84 ? 831  PRO A CG  1 
ATOM   14121 C CD  . PRO B  1 831  ? 220.058 233.972 195.690 1.00 128.84 ? 831  PRO A CD  1 
ATOM   14122 N N   . PRO B  1 832  ? 218.190 232.783 191.606 1.00 125.40 ? 832  PRO A N   1 
ATOM   14123 C CA  . PRO B  1 832  ? 218.608 231.971 190.460 1.00 125.40 ? 832  PRO A CA  1 
ATOM   14124 C C   . PRO B  1 832  ? 219.860 232.535 189.807 1.00 125.40 ? 832  PRO A C   1 
ATOM   14125 O O   . PRO B  1 832  ? 220.164 233.726 189.897 1.00 125.40 ? 832  PRO A O   1 
ATOM   14126 C CB  . PRO B  1 832  ? 217.407 232.047 189.513 1.00 125.40 ? 832  PRO A CB  1 
ATOM   14127 C CG  . PRO B  1 832  ? 216.735 233.323 189.870 1.00 125.40 ? 832  PRO A CG  1 
ATOM   14128 C CD  . PRO B  1 832  ? 216.923 233.488 191.350 1.00 125.40 ? 832  PRO A CD  1 
ATOM   14129 N N   . LEU B  1 833  ? 220.596 231.642 189.143 1.00 124.38 ? 833  LEU A N   1 
ATOM   14130 C CA  . LEU B  1 833  ? 221.844 232.041 188.502 1.00 124.38 ? 833  LEU A CA  1 
ATOM   14131 C C   . LEU B  1 833  ? 221.591 232.892 187.264 1.00 124.38 ? 833  LEU A C   1 
ATOM   14132 O O   . LEU B  1 833  ? 222.269 233.903 187.049 1.00 124.38 ? 833  LEU A O   1 
ATOM   14133 C CB  . LEU B  1 833  ? 222.664 230.804 188.140 1.00 124.38 ? 833  LEU A CB  1 
ATOM   14134 C CG  . LEU B  1 833  ? 223.921 231.027 187.296 1.00 124.38 ? 833  LEU A CG  1 
ATOM   14135 C CD1 . LEU B  1 833  ? 224.905 231.939 188.011 1.00 124.38 ? 833  LEU A CD1 1 
ATOM   14136 C CD2 . LEU B  1 833  ? 224.573 229.700 186.947 1.00 124.38 ? 833  LEU A CD2 1 
ATOM   14137 N N   . LEU B  1 834  ? 220.621 232.506 186.443 1.00 126.64 ? 834  LEU A N   1 
ATOM   14138 C CA  . LEU B  1 834  ? 220.401 233.128 185.145 1.00 126.64 ? 834  LEU A CA  1 
ATOM   14139 C C   . LEU B  1 834  ? 219.366 234.239 185.283 1.00 126.64 ? 834  LEU A C   1 
ATOM   14140 O O   . LEU B  1 834  ? 218.243 233.994 185.735 1.00 126.64 ? 834  LEU A O   1 
ATOM   14141 C CB  . LEU B  1 834  ? 219.948 232.087 184.122 1.00 126.64 ? 834  LEU A CB  1 
ATOM   14142 C CG  . LEU B  1 834  ? 220.940 230.957 183.818 1.00 126.64 ? 834  LEU A CG  1 
ATOM   14143 C CD1 . LEU B  1 834  ? 220.507 230.153 182.604 1.00 126.64 ? 834  LEU A CD1 1 
ATOM   14144 C CD2 . LEU B  1 834  ? 222.361 231.466 183.643 1.00 126.64 ? 834  LEU A CD2 1 
ATOM   14145 N N   . THR B  1 835  ? 219.749 235.452 184.896 1.00 135.67 ? 835  THR A N   1 
ATOM   14146 C CA  . THR B  1 835  ? 218.850 236.596 184.954 1.00 135.67 ? 835  THR A CA  1 
ATOM   14147 C C   . THR B  1 835  ? 217.793 236.485 183.855 1.00 135.67 ? 835  THR A C   1 
ATOM   14148 O O   . THR B  1 835  ? 218.066 236.003 182.753 1.00 135.67 ? 835  THR A O   1 
ATOM   14149 C CB  . THR B  1 835  ? 219.659 237.891 184.815 1.00 135.67 ? 835  THR A CB  1 
ATOM   14150 O OG1 . THR B  1 835  ? 220.660 237.931 185.838 1.00 135.67 ? 835  THR A OG1 1 
ATOM   14151 C CG2 . THR B  1 835  ? 218.784 239.130 184.965 1.00 135.67 ? 835  THR A CG2 1 
ATOM   14152 N N   . ASP B  1 836  ? 216.567 236.918 184.178 1.00 143.59 ? 836  ASP A N   1 
ATOM   14153 C CA  . ASP B  1 836  ? 215.455 236.835 183.231 1.00 143.59 ? 836  ASP A CA  1 
ATOM   14154 C C   . ASP B  1 836  ? 215.709 237.680 181.988 1.00 143.59 ? 836  ASP A C   1 
ATOM   14155 O O   . ASP B  1 836  ? 215.406 237.255 180.864 1.00 143.59 ? 836  ASP A O   1 
ATOM   14156 C CB  . ASP B  1 836  ? 214.159 237.266 183.914 1.00 143.59 ? 836  ASP A CB  1 
ATOM   14157 C CG  . ASP B  1 836  ? 213.925 236.546 185.226 1.00 143.59 ? 836  ASP A CG  1 
ATOM   14158 O OD1 . ASP B  1 836  ? 214.621 235.543 185.488 1.00 143.59 ? 836  ASP A OD1 1 
ATOM   14159 O OD2 . ASP B  1 836  ? 213.048 236.985 185.998 1.00 143.59 ? 836  ASP A OD2 1 
ATOM   14160 N N   . GLU B  1 837  ? 216.284 238.873 182.165 1.00 147.61 ? 837  GLU A N   1 
ATOM   14161 C CA  . GLU B  1 837  ? 216.672 239.704 181.030 1.00 147.61 ? 837  GLU A CA  1 
ATOM   14162 C C   . GLU B  1 837  ? 217.802 239.094 180.213 1.00 147.61 ? 837  GLU A C   1 
ATOM   14163 O O   . GLU B  1 837  ? 218.047 239.546 179.090 1.00 147.61 ? 837  GLU A O   1 
ATOM   14164 C CB  . GLU B  1 837  ? 217.081 241.096 181.513 1.00 147.61 ? 837  GLU A CB  1 
ATOM   14165 C CG  . GLU B  1 837  ? 216.074 241.748 182.442 1.00 147.61 ? 837  GLU A CG  1 
ATOM   14166 C CD  . GLU B  1 837  ? 214.775 242.089 181.739 1.00 147.61 ? 837  GLU A CD  1 
ATOM   14167 O OE1 . GLU B  1 837  ? 214.826 242.513 180.566 1.00 147.61 ? 837  GLU A OE1 1 
ATOM   14168 O OE2 . GLU B  1 837  ? 213.702 241.930 182.359 1.00 147.61 ? 837  GLU A OE2 1 
ATOM   14169 N N   . MET B  1 838  ? 218.492 238.091 180.750 1.00 134.33 ? 838  MET A N   1 
ATOM   14170 C CA  . MET B  1 838  ? 219.510 237.344 180.032 1.00 134.33 ? 838  MET A CA  1 
ATOM   14171 C C   . MET B  1 838  ? 218.982 236.035 179.456 1.00 134.33 ? 838  MET A C   1 
ATOM   14172 O O   . MET B  1 838  ? 219.518 235.549 178.458 1.00 134.33 ? 838  MET A O   1 
ATOM   14173 C CB  . MET B  1 838  ? 220.704 237.097 180.968 1.00 134.33 ? 838  MET A CB  1 
ATOM   14174 C CG  . MET B  1 838  ? 221.900 236.377 180.390 1.00 134.33 ? 838  MET A CG  1 
ATOM   14175 S SD  . MET B  1 838  ? 223.210 236.217 181.615 1.00 134.33 ? 838  MET A SD  1 
ATOM   14176 C CE  . MET B  1 838  ? 222.505 234.998 182.705 1.00 134.33 ? 838  MET A CE  1 
ATOM   14177 N N   . ILE B  1 839  ? 217.912 235.484 180.038 1.00 126.66 ? 839  ILE A N   1 
ATOM   14178 C CA  . ILE B  1 839  ? 217.144 234.430 179.378 1.00 126.66 ? 839  ILE A CA  1 
ATOM   14179 C C   . ILE B  1 839  ? 216.474 234.976 178.121 1.00 126.66 ? 839  ILE A C   1 
ATOM   14180 O O   . ILE B  1 839  ? 216.333 234.270 177.107 1.00 126.66 ? 839  ILE A O   1 
ATOM   14181 C CB  . ILE B  1 839  ? 216.116 233.841 180.365 1.00 126.66 ? 839  ILE A CB  1 
ATOM   14182 C CG1 . ILE B  1 839  ? 216.826 233.194 181.550 1.00 126.66 ? 839  ILE A CG1 1 
ATOM   14183 C CG2 . ILE B  1 839  ? 215.219 232.809 179.698 1.00 126.66 ? 839  ILE A CG2 1 
ATOM   14184 C CD1 . ILE B  1 839  ? 217.652 232.002 181.169 1.00 126.66 ? 839  ILE A CD1 1 
ATOM   14185 N N   . ALA B  1 840  ? 216.040 236.240 178.175 1.00 126.40 ? 840  ALA A N   1 
ATOM   14186 C CA  . ALA B  1 840  ? 215.492 236.911 177.003 1.00 126.40 ? 840  ALA A CA  1 
ATOM   14187 C C   . ALA B  1 840  ? 216.480 236.960 175.846 1.00 126.40 ? 840  ALA A C   1 
ATOM   14188 O O   . ALA B  1 840  ? 216.064 236.840 174.689 1.00 126.40 ? 840  ALA A O   1 
ATOM   14189 C CB  . ALA B  1 840  ? 215.047 238.327 177.368 1.00 126.40 ? 840  ALA A CB  1 
ATOM   14190 N N   . ALA B  1 841  ? 217.776 237.102 176.134 1.00 122.90 ? 841  ALA A N   1 
ATOM   14191 C CA  . ALA B  1 841  ? 218.783 237.066 175.080 1.00 122.90 ? 841  ALA A CA  1 
ATOM   14192 C C   . ALA B  1 841  ? 218.848 235.702 174.403 1.00 122.90 ? 841  ALA A C   1 
ATOM   14193 O O   . ALA B  1 841  ? 218.937 235.633 173.172 1.00 122.90 ? 841  ALA A O   1 
ATOM   14194 C CB  . ALA B  1 841  ? 220.148 237.443 175.647 1.00 122.90 ? 841  ALA A CB  1 
ATOM   14195 N N   . TYR B  1 842  ? 218.795 234.616 175.182 1.00 126.18 ? 842  TYR A N   1 
ATOM   14196 C CA  . TYR B  1 842  ? 218.753 233.277 174.598 1.00 126.18 ? 842  TYR A CA  1 
ATOM   14197 C C   . TYR B  1 842  ? 217.518 233.066 173.736 1.00 126.18 ? 842  TYR A C   1 
ATOM   14198 O O   . TYR B  1 842  ? 217.622 232.535 172.624 1.00 126.18 ? 842  TYR A O   1 
ATOM   14199 C CB  . TYR B  1 842  ? 218.818 232.206 175.689 1.00 126.18 ? 842  TYR A CB  1 
ATOM   14200 C CG  . TYR B  1 842  ? 220.167 232.040 176.348 1.00 126.18 ? 842  TYR A CG  1 
ATOM   14201 C CD1 . TYR B  1 842  ? 221.312 232.572 175.772 1.00 126.18 ? 842  TYR A CD1 1 
ATOM   14202 C CD2 . TYR B  1 842  ? 220.299 231.338 177.538 1.00 126.18 ? 842  TYR A CD2 1 
ATOM   14203 C CE1 . TYR B  1 842  ? 222.551 232.407 176.360 1.00 126.18 ? 842  TYR A CE1 1 
ATOM   14204 C CE2 . TYR B  1 842  ? 221.534 231.176 178.138 1.00 126.18 ? 842  TYR A CE2 1 
ATOM   14205 C CZ  . TYR B  1 842  ? 222.654 231.714 177.543 1.00 126.18 ? 842  TYR A CZ  1 
ATOM   14206 O OH  . TYR B  1 842  ? 223.885 231.557 178.135 1.00 126.18 ? 842  TYR A OH  1 
ATOM   14207 N N   . THR B  1 843  ? 216.341 233.464 174.219 1.00 123.47 ? 843  THR A N   1 
ATOM   14208 C CA  . THR B  1 843  ? 215.147 233.174 173.428 1.00 123.47 ? 843  THR A CA  1 
ATOM   14209 C C   . THR B  1 843  ? 215.089 234.053 172.180 1.00 123.47 ? 843  THR A C   1 
ATOM   14210 O O   . THR B  1 843  ? 214.636 233.599 171.123 1.00 123.47 ? 843  THR A O   1 
ATOM   14211 C CB  . THR B  1 843  ? 213.871 233.293 174.272 1.00 123.47 ? 843  THR A CB  1 
ATOM   14212 O OG1 . THR B  1 843  ? 212.746 232.893 173.476 1.00 123.47 ? 843  THR A OG1 1 
ATOM   14213 C CG2 . THR B  1 843  ? 213.633 234.698 174.761 1.00 123.47 ? 843  THR A CG2 1 
ATOM   14214 N N   . ALA B  1 844  ? 215.615 235.282 172.257 1.00 117.64 ? 844  ALA A N   1 
ATOM   14215 C CA  . ALA B  1 844  ? 215.713 236.116 171.064 1.00 117.64 ? 844  ALA A CA  1 
ATOM   14216 C C   . ALA B  1 844  ? 216.712 235.540 170.072 1.00 117.64 ? 844  ALA A C   1 
ATOM   14217 O O   . ALA B  1 844  ? 216.502 235.618 168.857 1.00 117.64 ? 844  ALA A O   1 
ATOM   14218 C CB  . ALA B  1 844  ? 216.101 237.541 171.448 1.00 117.64 ? 844  ALA A CB  1 
ATOM   14219 N N   . ALA B  1 845  ? 217.808 234.959 170.572 1.00 120.24 ? 845  ALA A N   1 
ATOM   14220 C CA  . ALA B  1 845  ? 218.786 234.338 169.686 1.00 120.24 ? 845  ALA A CA  1 
ATOM   14221 C C   . ALA B  1 845  ? 218.199 233.133 168.964 1.00 120.24 ? 845  ALA A C   1 
ATOM   14222 O O   . ALA B  1 845  ? 218.410 232.968 167.757 1.00 120.24 ? 845  ALA A O   1 
ATOM   14223 C CB  . ALA B  1 845  ? 220.028 233.935 170.477 1.00 120.24 ? 845  ALA A CB  1 
ATOM   14224 N N   . LEU B  1 846  ? 217.451 232.289 169.682 1.00 119.95 ? 846  LEU A N   1 
ATOM   14225 C CA  . LEU B  1 846  ? 216.800 231.151 169.030 1.00 119.95 ? 846  LEU A CA  1 
ATOM   14226 C C   . LEU B  1 846  ? 215.755 231.589 168.010 1.00 119.95 ? 846  LEU A C   1 
ATOM   14227 O O   . LEU B  1 846  ? 215.680 231.010 166.918 1.00 119.95 ? 846  LEU A O   1 
ATOM   14228 C CB  . LEU B  1 846  ? 216.183 230.196 170.055 1.00 119.95 ? 846  LEU A CB  1 
ATOM   14229 C CG  . LEU B  1 846  ? 217.049 229.118 170.729 1.00 119.95 ? 846  LEU A CG  1 
ATOM   14230 C CD1 . LEU B  1 846  ? 217.527 228.149 169.664 1.00 119.95 ? 846  LEU A CD1 1 
ATOM   14231 C CD2 . LEU B  1 846  ? 218.248 229.623 171.503 1.00 119.95 ? 846  LEU A CD2 1 
ATOM   14232 N N   . VAL B  1 847  ? 214.940 232.602 168.332 1.00 120.06 ? 847  VAL A N   1 
ATOM   14233 C CA  . VAL B  1 847  ? 213.928 233.042 167.371 1.00 120.06 ? 847  VAL A CA  1 
ATOM   14234 C C   . VAL B  1 847  ? 214.579 233.674 166.143 1.00 120.06 ? 847  VAL A C   1 
ATOM   14235 O O   . VAL B  1 847  ? 214.161 233.417 165.007 1.00 120.06 ? 847  VAL A O   1 
ATOM   14236 C CB  . VAL B  1 847  ? 212.911 233.989 168.034 1.00 120.06 ? 847  VAL A CB  1 
ATOM   14237 C CG1 . VAL B  1 847  ? 211.904 234.479 167.013 1.00 120.06 ? 847  VAL A CG1 1 
ATOM   14238 C CG2 . VAL B  1 847  ? 212.162 233.269 169.136 1.00 120.06 ? 847  VAL A CG2 1 
ATOM   14239 N N   . SER B  1 848  ? 215.629 234.479 166.338 1.00 122.31 ? 848  SER A N   1 
ATOM   14240 C CA  . SER B  1 848  ? 216.325 235.073 165.199 1.00 122.31 ? 848  SER A CA  1 
ATOM   14241 C C   . SER B  1 848  ? 216.999 234.011 164.339 1.00 122.31 ? 848  SER A C   1 
ATOM   14242 O O   . SER B  1 848  ? 216.982 234.103 163.104 1.00 122.31 ? 848  SER A O   1 
ATOM   14243 C CB  . SER B  1 848  ? 217.350 236.093 165.687 1.00 122.31 ? 848  SER A CB  1 
ATOM   14244 O OG  . SER B  1 848  ? 216.709 237.183 166.321 1.00 122.31 ? 848  SER A OG  1 
ATOM   14245 N N   . GLY B  1 849  ? 217.591 232.996 164.972 1.00 125.78 ? 849  GLY A N   1 
ATOM   14246 C CA  . GLY B  1 849  ? 218.223 231.930 164.215 1.00 125.78 ? 849  GLY A CA  1 
ATOM   14247 C C   . GLY B  1 849  ? 217.237 231.106 163.410 1.00 125.78 ? 849  GLY A C   1 
ATOM   14248 O O   . GLY B  1 849  ? 217.500 230.770 162.253 1.00 125.78 ? 849  GLY A O   1 
ATOM   14249 N N   . THR B  1 850  ? 216.085 230.774 164.001 1.00 126.60 ? 850  THR A N   1 
ATOM   14250 C CA  . THR B  1 850  ? 215.107 229.993 163.248 1.00 126.60 ? 850  THR A CA  1 
ATOM   14251 C C   . THR B  1 850  ? 214.355 230.856 162.241 1.00 126.60 ? 850  THR A C   1 
ATOM   14252 O O   . THR B  1 850  ? 213.726 230.321 161.322 1.00 126.60 ? 850  THR A O   1 
ATOM   14253 C CB  . THR B  1 850  ? 214.127 229.291 164.190 1.00 126.60 ? 850  THR A CB  1 
ATOM   14254 O OG1 . THR B  1 850  ? 213.324 228.371 163.439 1.00 126.60 ? 850  THR A OG1 1 
ATOM   14255 C CG2 . THR B  1 850  ? 213.209 230.289 164.864 1.00 126.60 ? 850  THR A CG2 1 
ATOM   14256 N N   . ALA B  1 851  ? 214.403 232.182 162.391 1.00 121.23 ? 851  ALA A N   1 
ATOM   14257 C CA  . ALA B  1 851  ? 213.784 233.049 161.397 1.00 121.23 ? 851  ALA A CA  1 
ATOM   14258 C C   . ALA B  1 851  ? 214.699 233.283 160.205 1.00 121.23 ? 851  ALA A C   1 
ATOM   14259 O O   . ALA B  1 851  ? 214.219 233.394 159.072 1.00 121.23 ? 851  ALA A O   1 
ATOM   14260 C CB  . ALA B  1 851  ? 213.393 234.383 162.029 1.00 121.23 ? 851  ALA A CB  1 
ATOM   14261 N N   . THR B  1 852  ? 216.010 233.361 160.433 1.00 128.83 ? 852  THR A N   1 
ATOM   14262 C CA  . THR B  1 852  ? 216.961 233.638 159.365 1.00 128.83 ? 852  THR A CA  1 
ATOM   14263 C C   . THR B  1 852  ? 217.609 232.370 158.826 1.00 128.83 ? 852  THR A C   1 
ATOM   14264 O O   . THR B  1 852  ? 217.518 232.090 157.628 1.00 128.83 ? 852  THR A O   1 
ATOM   14265 C CB  . THR B  1 852  ? 218.038 234.612 159.859 1.00 128.83 ? 852  THR A CB  1 
ATOM   14266 O OG1 . THR B  1 852  ? 217.430 235.857 160.221 1.00 128.83 ? 852  THR A OG1 1 
ATOM   14267 C CG2 . THR B  1 852  ? 219.063 234.857 158.770 1.00 128.83 ? 852  THR A CG2 1 
ATOM   14268 N N   . ALA B  1 853  ? 218.267 231.590 159.683 1.00 129.46 ? 853  ALA A N   1 
ATOM   14269 C CA  . ALA B  1 853  ? 218.964 230.398 159.214 1.00 129.46 ? 853  ALA A CA  1 
ATOM   14270 C C   . ALA B  1 853  ? 218.005 229.245 158.952 1.00 129.46 ? 853  ALA A C   1 
ATOM   14271 O O   . ALA B  1 853  ? 218.244 228.427 158.058 1.00 129.46 ? 853  ALA A O   1 
ATOM   14272 C CB  . ALA B  1 853  ? 220.032 229.981 160.224 1.00 129.46 ? 853  ALA A CB  1 
ATOM   14273 N N   . GLY B  1 854  ? 216.926 229.159 159.715 1.00 134.76 ? 854  GLY A N   1 
ATOM   14274 C CA  . GLY B  1 854  ? 215.989 228.058 159.570 1.00 134.76 ? 854  GLY A CA  1 
ATOM   14275 C C   . GLY B  1 854  ? 216.303 226.945 160.547 1.00 134.76 ? 854  GLY A C   1 
ATOM   14276 O O   . GLY B  1 854  ? 216.541 227.197 161.725 1.00 134.76 ? 854  GLY A O   1 
ATOM   14277 N N   . TRP B  1 855  ? 216.297 225.710 160.053 1.00 137.92 ? 855  TRP A N   1 
ATOM   14278 C CA  . TRP B  1 855  ? 216.599 224.545 160.871 1.00 137.92 ? 855  TRP A CA  1 
ATOM   14279 C C   . TRP B  1 855  ? 218.063 224.133 160.799 1.00 137.92 ? 855  TRP A C   1 
ATOM   14280 O O   . TRP B  1 855  ? 218.464 223.200 161.501 1.00 137.92 ? 855  TRP A O   1 
ATOM   14281 C CB  . TRP B  1 855  ? 215.724 223.363 160.442 1.00 137.92 ? 855  TRP A CB  1 
ATOM   14282 C CG  . TRP B  1 855  ? 216.149 222.756 159.140 1.00 137.92 ? 855  TRP A CG  1 
ATOM   14283 C CD1 . TRP B  1 855  ? 216.889 221.623 158.971 1.00 137.92 ? 855  TRP A CD1 1 
ATOM   14284 C CD2 . TRP B  1 855  ? 215.876 223.256 157.826 1.00 137.92 ? 855  TRP A CD2 1 
ATOM   14285 N NE1 . TRP B  1 855  ? 217.088 221.383 157.634 1.00 137.92 ? 855  TRP A NE1 1 
ATOM   14286 C CE2 . TRP B  1 855  ? 216.477 222.371 156.910 1.00 137.92 ? 855  TRP A CE2 1 
ATOM   14287 C CE3 . TRP B  1 855  ? 215.178 224.363 157.334 1.00 137.92 ? 855  TRP A CE3 1 
ATOM   14288 C CZ2 . TRP B  1 855  ? 216.403 222.559 155.533 1.00 137.92 ? 855  TRP A CZ2 1 
ATOM   14289 C CZ3 . TRP B  1 855  ? 215.106 224.548 155.967 1.00 137.92 ? 855  TRP A CZ3 1 
ATOM   14290 C CH2 . TRP B  1 855  ? 215.716 223.652 155.083 1.00 137.92 ? 855  TRP A CH2 1 
ATOM   14291 N N   . THR B  1 856  ? 218.863 224.803 159.969 1.00 138.67 ? 856  THR A N   1 
ATOM   14292 C CA  . THR B  1 856  ? 220.226 224.356 159.706 1.00 138.67 ? 856  THR A CA  1 
ATOM   14293 C C   . THR B  1 856  ? 221.186 224.678 160.842 1.00 138.67 ? 856  THR A C   1 
ATOM   14294 O O   . THR B  1 856  ? 222.173 223.958 161.029 1.00 138.67 ? 856  THR A O   1 
ATOM   14295 C CB  . THR B  1 856  ? 220.739 224.988 158.414 1.00 138.67 ? 856  THR A CB  1 
ATOM   14296 O OG1 . THR B  1 856  ? 221.005 226.376 158.643 1.00 138.67 ? 856  THR A OG1 1 
ATOM   14297 C CG2 . THR B  1 856  ? 219.702 224.854 157.312 1.00 138.67 ? 856  THR A CG2 1 
ATOM   14298 N N   . PHE B  1 857  ? 220.929 225.743 161.603 1.00 134.09 ? 857  PHE A N   1 
ATOM   14299 C CA  . PHE B  1 857  ? 221.893 226.198 162.598 1.00 134.09 ? 857  PHE A CA  1 
ATOM   14300 C C   . PHE B  1 857  ? 221.967 225.293 163.820 1.00 134.09 ? 857  PHE A C   1 
ATOM   14301 O O   . PHE B  1 857  ? 222.884 225.456 164.631 1.00 134.09 ? 857  PHE A O   1 
ATOM   14302 C CB  . PHE B  1 857  ? 221.573 227.634 163.023 1.00 134.09 ? 857  PHE A CB  1 
ATOM   14303 C CG  . PHE B  1 857  ? 220.446 227.747 164.011 1.00 134.09 ? 857  PHE A CG  1 
ATOM   14304 C CD1 . PHE B  1 857  ? 219.131 227.623 163.598 1.00 134.09 ? 857  PHE A CD1 1 
ATOM   14305 C CD2 . PHE B  1 857  ? 220.701 228.014 165.346 1.00 134.09 ? 857  PHE A CD2 1 
ATOM   14306 C CE1 . PHE B  1 857  ? 218.093 227.737 164.502 1.00 134.09 ? 857  PHE A CE1 1 
ATOM   14307 C CE2 . PHE B  1 857  ? 219.668 228.129 166.254 1.00 134.09 ? 857  PHE A CE2 1 
ATOM   14308 C CZ  . PHE B  1 857  ? 218.362 227.993 165.830 1.00 134.09 ? 857  PHE A CZ  1 
ATOM   14309 N N   . GLY B  1 858  ? 221.040 224.353 163.975 1.00 140.22 ? 858  GLY A N   1 
ATOM   14310 C CA  . GLY B  1 858  ? 221.111 223.415 165.076 1.00 140.22 ? 858  GLY A CA  1 
ATOM   14311 C C   . GLY B  1 858  ? 221.982 222.218 164.764 1.00 140.22 ? 858  GLY A C   1 
ATOM   14312 O O   . GLY B  1 858  ? 222.738 221.752 165.621 1.00 140.22 ? 858  GLY A O   1 
ATOM   14313 N N   . ALA B  1 859  ? 221.878 221.705 163.537 1.00 144.63 ? 859  ALA A N   1 
ATOM   14314 C CA  . ALA B  1 859  ? 222.710 220.576 163.137 1.00 144.63 ? 859  ALA A CA  1 
ATOM   14315 C C   . ALA B  1 859  ? 224.161 220.996 162.942 1.00 144.63 ? 859  ALA A C   1 
ATOM   14316 O O   . ALA B  1 859  ? 225.078 220.322 163.424 1.00 144.63 ? 859  ALA A O   1 
ATOM   14317 C CB  . ALA B  1 859  ? 222.158 219.945 161.860 1.00 144.63 ? 859  ALA A CB  1 
ATOM   14318 N N   . GLY B  1 860  ? 224.388 222.104 162.243 1.00 141.44 ? 860  GLY A N   1 
ATOM   14319 C CA  . GLY B  1 860  ? 225.733 222.595 162.018 1.00 141.44 ? 860  GLY A CA  1 
ATOM   14320 C C   . GLY B  1 860  ? 225.833 224.100 162.143 1.00 141.44 ? 860  GLY A C   1 
ATOM   14321 O O   . GLY B  1 860  ? 225.386 224.678 163.138 1.00 141.44 ? 860  GLY A O   1 
ATOM   14322 N N   . ALA B  1 861  ? 226.418 224.745 161.139 1.00 140.46 ? 861  ALA A N   1 
ATOM   14323 C CA  . ALA B  1 861  ? 226.519 226.194 161.128 1.00 140.46 ? 861  ALA A CA  1 
ATOM   14324 C C   . ALA B  1 861  ? 225.217 226.816 160.628 1.00 140.46 ? 861  ALA A C   1 
ATOM   14325 O O   . ALA B  1 861  ? 224.302 226.131 160.166 1.00 140.46 ? 861  ALA A O   1 
ATOM   14326 C CB  . ALA B  1 861  ? 227.693 226.643 160.261 1.00 140.46 ? 861  ALA A CB  1 
ATOM   14327 N N   . ALA B  1 862  ? 225.143 228.141 160.723 1.00 135.80 ? 862  ALA A N   1 
ATOM   14328 C CA  . ALA B  1 862  ? 223.961 228.880 160.292 1.00 135.80 ? 862  ALA A CA  1 
ATOM   14329 C C   . ALA B  1 862  ? 224.019 229.067 158.781 1.00 135.80 ? 862  ALA A C   1 
ATOM   14330 O O   . ALA B  1 862  ? 225.042 229.497 158.241 1.00 135.80 ? 862  ALA A O   1 
ATOM   14331 C CB  . ALA B  1 862  ? 223.879 230.221 161.012 1.00 135.80 ? 862  ALA A CB  1 
ATOM   14332 N N   . LEU B  1 863  ? 222.924 228.741 158.097 1.00 129.39 ? 863  LEU A N   1 
ATOM   14333 C CA  . LEU B  1 863  ? 222.850 228.822 156.644 1.00 129.39 ? 863  LEU A CA  1 
ATOM   14334 C C   . LEU B  1 863  ? 221.697 229.746 156.274 1.00 129.39 ? 863  LEU A C   1 
ATOM   14335 O O   . LEU B  1 863  ? 220.532 229.411 156.506 1.00 129.39 ? 863  LEU A O   1 
ATOM   14336 C CB  . LEU B  1 863  ? 222.644 227.436 156.040 1.00 129.39 ? 863  LEU A CB  1 
ATOM   14337 C CG  . LEU B  1 863  ? 223.785 226.453 156.285 1.00 129.39 ? 863  LEU A CG  1 
ATOM   14338 C CD1 . LEU B  1 863  ? 223.454 225.072 155.740 1.00 129.39 ? 863  LEU A CD1 1 
ATOM   14339 C CD2 . LEU B  1 863  ? 225.057 226.984 155.701 1.00 129.39 ? 863  LEU A CD2 1 
ATOM   14340 N N   . GLN B  1 864  ? 222.014 230.897 155.687 1.00 126.77 ? 864  GLN A N   1 
ATOM   14341 C CA  . GLN B  1 864  ? 220.971 231.852 155.342 1.00 126.77 ? 864  GLN A CA  1 
ATOM   14342 C C   . GLN B  1 864  ? 220.146 231.354 154.158 1.00 126.77 ? 864  GLN A C   1 
ATOM   14343 O O   . GLN B  1 864  ? 220.648 230.671 153.261 1.00 126.77 ? 864  GLN A O   1 
ATOM   14344 C CB  . GLN B  1 864  ? 221.572 233.230 155.045 1.00 126.77 ? 864  GLN A CB  1 
ATOM   14345 C CG  . GLN B  1 864  ? 222.359 233.343 153.750 1.00 126.77 ? 864  GLN A CG  1 
ATOM   14346 C CD  . GLN B  1 864  ? 223.822 232.990 153.921 1.00 126.77 ? 864  GLN A CD  1 
ATOM   14347 O OE1 . GLN B  1 864  ? 224.209 232.349 154.897 1.00 126.77 ? 864  GLN A OE1 1 
ATOM   14348 N NE2 . GLN B  1 864  ? 224.646 233.414 152.971 1.00 126.77 ? 864  GLN A NE2 1 
ATOM   14349 N N   . ILE B  1 865  ? 218.860 231.690 154.182 1.00 127.84 ? 865  ILE A N   1 
ATOM   14350 C CA  . ILE B  1 865  ? 217.883 231.212 153.206 1.00 127.84 ? 865  ILE A CA  1 
ATOM   14351 C C   . ILE B  1 865  ? 216.660 232.120 153.305 1.00 127.84 ? 865  ILE A C   1 
ATOM   14352 O O   . ILE B  1 865  ? 216.298 232.536 154.415 1.00 127.84 ? 865  ILE A O   1 
ATOM   14353 C CB  . ILE B  1 865  ? 217.540 229.729 153.451 1.00 127.84 ? 865  ILE A CB  1 
ATOM   14354 C CG1 . ILE B  1 865  ? 216.380 229.256 152.573 1.00 127.84 ? 865  ILE A CG1 1 
ATOM   14355 C CG2 . ILE B  1 865  ? 217.238 229.472 154.923 1.00 127.84 ? 865  ILE A CG2 1 
ATOM   14356 C CD1 . ILE B  1 865  ? 216.139 227.766 152.639 1.00 127.84 ? 865  ILE A CD1 1 
ATOM   14357 N N   . PRO B  1 866  ? 216.038 232.503 152.187 1.00 129.05 ? 866  PRO A N   1 
ATOM   14358 C CA  . PRO B  1 866  ? 214.810 233.306 152.262 1.00 129.05 ? 866  PRO A CA  1 
ATOM   14359 C C   . PRO B  1 866  ? 213.691 232.564 152.978 1.00 129.05 ? 866  PRO A C   1 
ATOM   14360 O O   . PRO B  1 866  ? 213.575 231.340 152.887 1.00 129.05 ? 866  PRO A O   1 
ATOM   14361 C CB  . PRO B  1 866  ? 214.464 233.560 150.792 1.00 129.05 ? 866  PRO A CB  1 
ATOM   14362 C CG  . PRO B  1 866  ? 215.761 233.458 150.082 1.00 129.05 ? 866  PRO A CG  1 
ATOM   14363 C CD  . PRO B  1 866  ? 216.556 232.418 150.811 1.00 129.05 ? 866  PRO A CD  1 
ATOM   14364 N N   . PHE B  1 867  ? 212.868 233.326 153.703 1.00 127.61 ? 867  PHE A N   1 
ATOM   14365 C CA  . PHE B  1 867  ? 211.860 232.728 154.574 1.00 127.61 ? 867  PHE A CA  1 
ATOM   14366 C C   . PHE B  1 867  ? 210.756 232.033 153.790 1.00 127.61 ? 867  PHE A C   1 
ATOM   14367 O O   . PHE B  1 867  ? 210.210 231.027 154.260 1.00 127.61 ? 867  PHE A O   1 
ATOM   14368 C CB  . PHE B  1 867  ? 211.260 233.791 155.491 1.00 127.61 ? 867  PHE A CB  1 
ATOM   14369 C CG  . PHE B  1 867  ? 210.442 233.225 156.611 1.00 127.61 ? 867  PHE A CG  1 
ATOM   14370 C CD1 . PHE B  1 867  ? 211.053 232.606 157.687 1.00 127.61 ? 867  PHE A CD1 1 
ATOM   14371 C CD2 . PHE B  1 867  ? 209.061 233.309 156.588 1.00 127.61 ? 867  PHE A CD2 1 
ATOM   14372 C CE1 . PHE B  1 867  ? 210.302 232.083 158.721 1.00 127.61 ? 867  PHE A CE1 1 
ATOM   14373 C CE2 . PHE B  1 867  ? 208.305 232.787 157.620 1.00 127.61 ? 867  PHE A CE2 1 
ATOM   14374 C CZ  . PHE B  1 867  ? 208.927 232.174 158.687 1.00 127.61 ? 867  PHE A CZ  1 
ATOM   14375 N N   . ALA B  1 868  ? 210.404 232.557 152.612 1.00 129.89 ? 868  ALA A N   1 
ATOM   14376 C CA  . ALA B  1 868  ? 209.371 231.924 151.798 1.00 129.89 ? 868  ALA A CA  1 
ATOM   14377 C C   . ALA B  1 868  ? 209.804 230.539 151.338 1.00 129.89 ? 868  ALA A C   1 
ATOM   14378 O O   . ALA B  1 868  ? 209.009 229.594 151.361 1.00 129.89 ? 868  ALA A O   1 
ATOM   14379 C CB  . ALA B  1 868  ? 209.032 232.807 150.599 1.00 129.89 ? 868  ALA A CB  1 
ATOM   14380 N N   . MET B  1 869  ? 211.070 230.398 150.937 1.00 131.65 ? 869  MET A N   1 
ATOM   14381 C CA  . MET B  1 869  ? 211.584 229.095 150.527 1.00 131.65 ? 869  MET A CA  1 
ATOM   14382 C C   . MET B  1 869  ? 211.638 228.122 151.698 1.00 131.65 ? 869  MET A C   1 
ATOM   14383 O O   . MET B  1 869  ? 211.329 226.935 151.540 1.00 131.65 ? 869  MET A O   1 
ATOM   14384 C CB  . MET B  1 869  ? 212.967 229.259 149.903 1.00 131.65 ? 869  MET A CB  1 
ATOM   14385 C CG  . MET B  1 869  ? 212.955 229.951 148.555 1.00 131.65 ? 869  MET A CG  1 
ATOM   14386 S SD  . MET B  1 869  ? 214.553 229.858 147.732 1.00 131.65 ? 869  MET A SD  1 
ATOM   14387 C CE  . MET B  1 869  ? 214.676 228.097 147.442 1.00 131.65 ? 869  MET A CE  1 
ATOM   14388 N N   . GLN B  1 870  ? 212.024 228.611 152.880 1.00 127.66 ? 870  GLN A N   1 
ATOM   14389 C CA  . GLN B  1 870  ? 212.053 227.767 154.072 1.00 127.66 ? 870  GLN A CA  1 
ATOM   14390 C C   . GLN B  1 870  ? 210.657 227.277 154.428 1.00 127.66 ? 870  GLN A C   1 
ATOM   14391 O O   . GLN B  1 870  ? 210.454 226.095 154.734 1.00 127.66 ? 870  GLN A O   1 
ATOM   14392 C CB  . GLN B  1 870  ? 212.665 228.540 155.240 1.00 127.66 ? 870  GLN A CB  1 
ATOM   14393 C CG  . GLN B  1 870  ? 212.469 227.882 156.593 1.00 127.66 ? 870  GLN A CG  1 
ATOM   14394 C CD  . GLN B  1 870  ? 213.023 228.710 157.732 1.00 127.66 ? 870  GLN A CD  1 
ATOM   14395 O OE1 . GLN B  1 870  ? 212.775 228.424 158.902 1.00 127.66 ? 870  GLN A OE1 1 
ATOM   14396 N NE2 . GLN B  1 870  ? 213.780 229.746 157.394 1.00 127.66 ? 870  GLN A NE2 1 
ATOM   14397 N N   . MET B  1 871  ? 209.670 228.167 154.359 1.00 132.95 ? 871  MET A N   1 
ATOM   14398 C CA  . MET B  1 871  ? 208.321 227.766 154.731 1.00 132.95 ? 871  MET A CA  1 
ATOM   14399 C C   . MET B  1 871  ? 207.706 226.861 153.664 1.00 132.95 ? 871  MET A C   1 
ATOM   14400 O O   . MET B  1 871  ? 206.940 225.951 153.997 1.00 132.95 ? 871  MET A O   1 
ATOM   14401 C CB  . MET B  1 871  ? 207.477 229.012 154.991 1.00 132.95 ? 871  MET A CB  1 
ATOM   14402 C CG  . MET B  1 871  ? 206.085 228.745 155.522 1.00 132.95 ? 871  MET A CG  1 
ATOM   14403 S SD  . MET B  1 871  ? 206.119 227.962 157.140 1.00 132.95 ? 871  MET A SD  1 
ATOM   14404 C CE  . MET B  1 871  ? 206.648 229.344 158.144 1.00 132.95 ? 871  MET A CE  1 
ATOM   14405 N N   . ALA B  1 872  ? 208.070 227.056 152.390 1.00 130.25 ? 872  ALA A N   1 
ATOM   14406 C CA  . ALA B  1 872  ? 207.657 226.125 151.342 1.00 130.25 ? 872  ALA A CA  1 
ATOM   14407 C C   . ALA B  1 872  ? 208.269 224.744 151.549 1.00 130.25 ? 872  ALA A C   1 
ATOM   14408 O O   . ALA B  1 872  ? 207.617 223.724 151.292 1.00 130.25 ? 872  ALA A O   1 
ATOM   14409 C CB  . ALA B  1 872  ? 208.038 226.670 149.966 1.00 130.25 ? 872  ALA A CB  1 
ATOM   14410 N N   . TYR B  1 873  ? 209.524 224.692 152.000 1.00 134.06 ? 873  TYR A N   1 
ATOM   14411 C CA  . TYR B  1 873  ? 210.131 223.412 152.352 1.00 134.06 ? 873  TYR A CA  1 
ATOM   14412 C C   . TYR B  1 873  ? 209.421 222.774 153.540 1.00 134.06 ? 873  TYR A C   1 
ATOM   14413 O O   . TYR B  1 873  ? 209.328 221.544 153.628 1.00 134.06 ? 873  TYR A O   1 
ATOM   14414 C CB  . TYR B  1 873  ? 211.616 223.605 152.656 1.00 134.06 ? 873  TYR A CB  1 
ATOM   14415 C CG  . TYR B  1 873  ? 212.300 222.381 153.221 1.00 134.06 ? 873  TYR A CG  1 
ATOM   14416 C CD1 . TYR B  1 873  ? 212.667 221.327 152.397 1.00 134.06 ? 873  TYR A CD1 1 
ATOM   14417 C CD2 . TYR B  1 873  ? 212.578 222.280 154.579 1.00 134.06 ? 873  TYR A CD2 1 
ATOM   14418 C CE1 . TYR B  1 873  ? 213.295 220.206 152.908 1.00 134.06 ? 873  TYR A CE1 1 
ATOM   14419 C CE2 . TYR B  1 873  ? 213.203 221.161 155.100 1.00 134.06 ? 873  TYR A CE2 1 
ATOM   14420 C CZ  . TYR B  1 873  ? 213.560 220.129 154.259 1.00 134.06 ? 873  TYR A CZ  1 
ATOM   14421 O OH  . TYR B  1 873  ? 214.184 219.014 154.767 1.00 134.06 ? 873  TYR A OH  1 
ATOM   14422 N N   . ARG B  1 874  ? 208.927 223.593 154.470 1.00 127.74 ? 874  ARG A N   1 
ATOM   14423 C CA  . ARG B  1 874  ? 208.200 223.043 155.612 1.00 127.74 ? 874  ARG A CA  1 
ATOM   14424 C C   . ARG B  1 874  ? 206.839 222.487 155.203 1.00 127.74 ? 874  ARG A C   1 
ATOM   14425 O O   . ARG B  1 874  ? 206.404 221.467 155.747 1.00 127.74 ? 874  ARG A O   1 
ATOM   14426 C CB  . ARG B  1 874  ? 208.048 224.104 156.699 1.00 127.74 ? 874  ARG A CB  1 
ATOM   14427 C CG  . ARG B  1 874  ? 209.368 224.497 157.339 1.00 127.74 ? 874  ARG A CG  1 
ATOM   14428 C CD  . ARG B  1 874  ? 209.226 224.802 158.815 1.00 127.74 ? 874  ARG A CD  1 
ATOM   14429 N NE  . ARG B  1 874  ? 210.405 225.485 159.332 1.00 127.74 ? 874  ARG A NE  1 
ATOM   14430 C CZ  . ARG B  1 874  ? 211.039 225.149 160.446 1.00 127.74 ? 874  ARG A CZ  1 
ATOM   14431 N NH1 . ARG B  1 874  ? 210.635 224.134 161.192 1.00 127.74 ? 874  ARG A NH1 1 
ATOM   14432 N NH2 . ARG B  1 874  ? 212.107 225.846 160.821 1.00 127.74 ? 874  ARG A NH2 1 
ATOM   14433 N N   . PHE B  1 875  ? 206.151 223.140 154.259 1.00 130.02 ? 875  PHE A N   1 
ATOM   14434 C CA  . PHE B  1 875  ? 204.965 222.524 153.660 1.00 130.02 ? 875  PHE A CA  1 
ATOM   14435 C C   . PHE B  1 875  ? 205.315 221.267 152.873 1.00 130.02 ? 875  PHE A C   1 
ATOM   14436 O O   . PHE B  1 875  ? 204.495 220.347 152.774 1.00 130.02 ? 875  PHE A O   1 
ATOM   14437 C CB  . PHE B  1 875  ? 204.212 223.510 152.764 1.00 130.02 ? 875  PHE A CB  1 
ATOM   14438 C CG  . PHE B  1 875  ? 203.424 224.543 153.515 1.00 130.02 ? 875  PHE A CG  1 
ATOM   14439 C CD1 . PHE B  1 875  ? 202.176 224.231 154.022 1.00 130.02 ? 875  PHE A CD1 1 
ATOM   14440 C CD2 . PHE B  1 875  ? 203.915 225.814 153.714 1.00 130.02 ? 875  PHE A CD2 1 
ATOM   14441 C CE1 . PHE B  1 875  ? 201.436 225.171 154.711 1.00 130.02 ? 875  PHE A CE1 1 
ATOM   14442 C CE2 . PHE B  1 875  ? 203.185 226.757 154.410 1.00 130.02 ? 875  PHE A CE2 1 
ATOM   14443 C CZ  . PHE B  1 875  ? 201.944 226.435 154.906 1.00 130.02 ? 875  PHE A CZ  1 
ATOM   14444 N N   . ASN B  1 876  ? 206.518 221.209 152.297 1.00 132.83 ? 876  ASN A N   1 
ATOM   14445 C CA  . ASN B  1 876  ? 206.926 220.014 151.566 1.00 132.83 ? 876  ASN A CA  1 
ATOM   14446 C C   . ASN B  1 876  ? 207.095 218.803 152.476 1.00 132.83 ? 876  ASN A C   1 
ATOM   14447 O O   . ASN B  1 876  ? 206.926 217.670 152.014 1.00 132.83 ? 876  ASN A O   1 
ATOM   14448 C CB  . ASN B  1 876  ? 208.223 220.278 150.806 1.00 132.83 ? 876  ASN A CB  1 
ATOM   14449 C CG  . ASN B  1 876  ? 208.486 219.247 149.732 1.00 132.83 ? 876  ASN A CG  1 
ATOM   14450 O OD1 . ASN B  1 876  ? 207.556 218.668 149.172 1.00 132.83 ? 876  ASN A OD1 1 
ATOM   14451 N ND2 . ASN B  1 876  ? 209.758 219.013 149.435 1.00 132.83 ? 876  ASN A ND2 1 
ATOM   14452 N N   . GLY B  1 877  ? 207.419 219.013 153.749 1.00 129.29 ? 877  GLY A N   1 
ATOM   14453 C CA  . GLY B  1 877  ? 207.526 217.928 154.700 1.00 129.29 ? 877  GLY A CA  1 
ATOM   14454 C C   . GLY B  1 877  ? 206.220 217.445 155.281 1.00 129.29 ? 877  GLY A C   1 
ATOM   14455 O O   . GLY B  1 877  ? 206.204 216.447 156.005 1.00 129.29 ? 877  GLY A O   1 
ATOM   14456 N N   . ILE B  1 878  ? 205.118 218.127 154.987 1.00 127.66 ? 878  ILE A N   1 
ATOM   14457 C CA  . ILE B  1 878  ? 203.801 217.724 155.457 1.00 127.66 ? 878  ILE A CA  1 
ATOM   14458 C C   . ILE B  1 878  ? 203.135 216.756 154.488 1.00 127.66 ? 878  ILE A C   1 
ATOM   14459 O O   . ILE B  1 878  ? 202.553 215.755 154.906 1.00 127.66 ? 878  ILE A O   1 
ATOM   14460 C CB  . ILE B  1 878  ? 202.921 218.972 155.688 1.00 127.66 ? 878  ILE A CB  1 
ATOM   14461 C CG1 . ILE B  1 878  ? 203.569 219.894 156.718 1.00 127.66 ? 878  ILE A CG1 1 
ATOM   14462 C CG2 . ILE B  1 878  ? 201.531 218.580 156.149 1.00 127.66 ? 878  ILE A CG2 1 
ATOM   14463 C CD1 . ILE B  1 878  ? 203.754 219.252 158.072 1.00 127.66 ? 878  ILE A CD1 1 
ATOM   14464 N N   . GLY B  1 879  ? 203.237 217.028 153.192 1.00 126.63 ? 879  GLY A N   1 
ATOM   14465 C CA  . GLY B  1 879  ? 202.559 216.241 152.183 1.00 126.63 ? 879  GLY A CA  1 
ATOM   14466 C C   . GLY B  1 879  ? 201.931 217.133 151.135 1.00 126.63 ? 879  GLY A C   1 
ATOM   14467 O O   . GLY B  1 879  ? 201.398 216.658 150.129 1.00 126.63 ? 879  GLY A O   1 
ATOM   14468 N N   . VAL B  1 880  ? 201.991 218.434 151.373 1.00 128.04 ? 880  VAL A N   1 
ATOM   14469 C CA  . VAL B  1 880  ? 201.462 219.439 150.462 1.00 128.04 ? 880  VAL A CA  1 
ATOM   14470 C C   . VAL B  1 880  ? 202.573 219.866 149.515 1.00 128.04 ? 880  VAL A C   1 
ATOM   14471 O O   . VAL B  1 880  ? 203.731 220.014 149.922 1.00 128.04 ? 880  VAL A O   1 
ATOM   14472 C CB  . VAL B  1 880  ? 200.898 220.637 151.250 1.00 128.04 ? 880  VAL A CB  1 
ATOM   14473 C CG1 . VAL B  1 880  ? 200.167 221.599 150.333 1.00 128.04 ? 880  VAL A CG1 1 
ATOM   14474 C CG2 . VAL B  1 880  ? 199.978 220.149 152.355 1.00 128.04 ? 880  VAL A CG2 1 
ATOM   14475 N N   . THR B  1 881  ? 202.226 220.056 148.244 1.00 135.56 ? 881  THR A N   1 
ATOM   14476 C CA  . THR B  1 881  ? 203.208 220.438 147.241 1.00 135.56 ? 881  THR A CA  1 
ATOM   14477 C C   . THR B  1 881  ? 203.671 221.878 147.452 1.00 135.56 ? 881  THR A C   1 
ATOM   14478 O O   . THR B  1 881  ? 203.087 222.647 148.219 1.00 135.56 ? 881  THR A O   1 
ATOM   14479 C CB  . THR B  1 881  ? 202.631 220.278 145.836 1.00 135.56 ? 881  THR A CB  1 
ATOM   14480 O OG1 . THR B  1 881  ? 201.317 220.846 145.790 1.00 135.56 ? 881  THR A OG1 1 
ATOM   14481 C CG2 . THR B  1 881  ? 202.553 218.809 145.462 1.00 135.56 ? 881  THR A CG2 1 
ATOM   14482 N N   . GLN B  1 882  ? 204.745 222.236 146.745 1.00 138.89 ? 882  GLN A N   1 
ATOM   14483 C CA  . GLN B  1 882  ? 205.377 223.536 146.948 1.00 138.89 ? 882  GLN A CA  1 
ATOM   14484 C C   . GLN B  1 882  ? 204.558 224.674 146.354 1.00 138.89 ? 882  GLN A C   1 
ATOM   14485 O O   . GLN B  1 882  ? 204.700 225.824 146.782 1.00 138.89 ? 882  GLN A O   1 
ATOM   14486 C CB  . GLN B  1 882  ? 206.777 223.531 146.340 1.00 138.89 ? 882  GLN A CB  1 
ATOM   14487 C CG  . GLN B  1 882  ? 207.747 222.592 147.026 1.00 138.89 ? 882  GLN A CG  1 
ATOM   14488 C CD  . GLN B  1 882  ? 209.115 222.607 146.378 1.00 138.89 ? 882  GLN A CD  1 
ATOM   14489 O OE1 . GLN B  1 882  ? 209.328 223.279 145.370 1.00 138.89 ? 882  GLN A OE1 1 
ATOM   14490 N NE2 . GLN B  1 882  ? 210.050 221.858 146.950 1.00 138.89 ? 882  GLN A NE2 1 
ATOM   14491 N N   . ASN B  1 883  ? 203.707 224.380 145.372 1.00 145.77 ? 883  ASN A N   1 
ATOM   14492 C CA  . ASN B  1 883  ? 202.960 225.406 144.655 1.00 145.77 ? 883  ASN A CA  1 
ATOM   14493 C C   . ASN B  1 883  ? 201.907 226.103 145.508 1.00 145.77 ? 883  ASN A C   1 
ATOM   14494 O O   . ASN B  1 883  ? 201.560 227.254 145.212 1.00 145.77 ? 883  ASN A O   1 
ATOM   14495 C CB  . ASN B  1 883  ? 202.305 224.786 143.418 1.00 145.77 ? 883  ASN A CB  1 
ATOM   14496 C CG  . ASN B  1 883  ? 201.562 223.494 143.729 1.00 145.77 ? 883  ASN A CG  1 
ATOM   14497 O OD1 . ASN B  1 883  ? 200.982 223.331 144.801 1.00 145.77 ? 883  ASN A OD1 1 
ATOM   14498 N ND2 . ASN B  1 883  ? 201.587 222.563 142.785 1.00 145.77 ? 883  ASN A ND2 1 
ATOM   14499 N N   . VAL B  1 884  ? 201.402 225.440 146.552 1.00 141.57 ? 884  VAL A N   1 
ATOM   14500 C CA  . VAL B  1 884  ? 200.329 226.005 147.365 1.00 141.57 ? 884  VAL A CA  1 
ATOM   14501 C C   . VAL B  1 884  ? 200.808 227.248 148.109 1.00 141.57 ? 884  VAL A C   1 
ATOM   14502 O O   . VAL B  1 884  ? 200.115 228.274 148.135 1.00 141.57 ? 884  VAL A O   1 
ATOM   14503 C CB  . VAL B  1 884  ? 199.778 224.935 148.324 1.00 141.57 ? 884  VAL A CB  1 
ATOM   14504 C CG1 . VAL B  1 884  ? 198.810 225.548 149.317 1.00 141.57 ? 884  VAL A CG1 1 
ATOM   14505 C CG2 . VAL B  1 884  ? 199.093 223.835 147.533 1.00 141.57 ? 884  VAL A CG2 1 
ATOM   14506 N N   . LEU B  1 885  ? 202.004 227.186 148.703 1.00 139.94 ? 885  LEU A N   1 
ATOM   14507 C CA  . LEU B  1 885  ? 202.577 228.365 149.349 1.00 139.94 ? 885  LEU A CA  1 
ATOM   14508 C C   . LEU B  1 885  ? 202.831 229.478 148.345 1.00 139.94 ? 885  LEU A C   1 
ATOM   14509 O O   . LEU B  1 885  ? 202.503 230.642 148.597 1.00 139.94 ? 885  LEU A O   1 
ATOM   14510 C CB  . LEU B  1 885  ? 203.879 228.003 150.063 1.00 139.94 ? 885  LEU A CB  1 
ATOM   14511 C CG  . LEU B  1 885  ? 204.579 229.179 150.755 1.00 139.94 ? 885  LEU A CG  1 
ATOM   14512 C CD1 . LEU B  1 885  ? 205.030 228.768 152.104 1.00 139.94 ? 885  LEU A CD1 1 
ATOM   14513 C CD2 . LEU B  1 885  ? 205.794 229.693 149.974 1.00 139.94 ? 885  LEU A CD2 1 
ATOM   14514 N N   . TYR B  1 886  ? 203.404 229.136 147.194 1.00 139.69 ? 886  TYR A N   1 
ATOM   14515 C CA  . TYR B  1 886  ? 203.770 230.163 146.229 1.00 139.69 ? 886  TYR A CA  1 
ATOM   14516 C C   . TYR B  1 886  ? 202.543 230.774 145.567 1.00 139.69 ? 886  TYR A C   1 
ATOM   14517 O O   . TYR B  1 886  ? 202.645 231.827 144.928 1.00 139.69 ? 886  TYR A O   1 
ATOM   14518 C CB  . TYR B  1 886  ? 204.730 229.572 145.202 1.00 139.69 ? 886  TYR A CB  1 
ATOM   14519 C CG  . TYR B  1 886  ? 206.115 229.355 145.764 1.00 139.69 ? 886  TYR A CG  1 
ATOM   14520 C CD1 . TYR B  1 886  ? 206.735 230.338 146.521 1.00 139.69 ? 886  TYR A CD1 1 
ATOM   14521 C CD2 . TYR B  1 886  ? 206.793 228.161 145.560 1.00 139.69 ? 886  TYR A CD2 1 
ATOM   14522 C CE1 . TYR B  1 886  ? 207.997 230.148 147.046 1.00 139.69 ? 886  TYR A CE1 1 
ATOM   14523 C CE2 . TYR B  1 886  ? 208.059 227.960 146.082 1.00 139.69 ? 886  TYR A CE2 1 
ATOM   14524 C CZ  . TYR B  1 886  ? 208.654 228.958 146.824 1.00 139.69 ? 886  TYR A CZ  1 
ATOM   14525 O OH  . TYR B  1 886  ? 209.911 228.768 147.348 1.00 139.69 ? 886  TYR A OH  1 
ATOM   14526 N N   . GLU B  1 887  ? 201.380 230.138 145.712 1.00 145.94 ? 887  GLU A N   1 
ATOM   14527 C CA  . GLU B  1 887  ? 200.138 230.760 145.275 1.00 145.94 ? 887  GLU A CA  1 
ATOM   14528 C C   . GLU B  1 887  ? 199.397 231.494 146.390 1.00 145.94 ? 887  GLU A C   1 
ATOM   14529 O O   . GLU B  1 887  ? 198.669 232.447 146.095 1.00 145.94 ? 887  GLU A O   1 
ATOM   14530 C CB  . GLU B  1 887  ? 199.217 229.710 144.654 1.00 145.94 ? 887  GLU A CB  1 
ATOM   14531 C CG  . GLU B  1 887  ? 199.695 229.196 143.308 1.00 145.94 ? 887  GLU A CG  1 
ATOM   14532 C CD  . GLU B  1 887  ? 199.162 227.815 142.987 1.00 145.94 ? 887  GLU A CD  1 
ATOM   14533 O OE1 . GLU B  1 887  ? 198.298 227.320 143.740 1.00 145.94 ? 887  GLU A OE1 1 
ATOM   14534 O OE2 . GLU B  1 887  ? 199.606 227.225 141.980 1.00 145.94 ? 887  GLU A OE2 1 
ATOM   14535 N N   . ASN B  1 888  ? 199.550 231.091 147.653 1.00 145.77 ? 888  ASN A N   1 
ATOM   14536 C CA  . ASN B  1 888  ? 198.720 231.636 148.732 1.00 145.77 ? 888  ASN A CA  1 
ATOM   14537 C C   . ASN B  1 888  ? 199.569 232.171 149.884 1.00 145.77 ? 888  ASN A C   1 
ATOM   14538 O O   . ASN B  1 888  ? 199.182 232.094 151.056 1.00 145.77 ? 888  ASN A O   1 
ATOM   14539 C CB  . ASN B  1 888  ? 197.749 230.579 149.246 1.00 145.77 ? 888  ASN A CB  1 
ATOM   14540 C CG  . ASN B  1 888  ? 196.868 230.015 148.154 1.00 145.77 ? 888  ASN A CG  1 
ATOM   14541 O OD1 . ASN B  1 888  ? 196.517 230.710 147.202 1.00 145.77 ? 888  ASN A OD1 1 
ATOM   14542 N ND2 . ASN B  1 888  ? 196.505 228.746 148.285 1.00 145.77 ? 888  ASN A ND2 1 
ATOM   14543 N N   . GLN B  1 889  ? 200.749 232.712 149.561 1.00 150.54 ? 889  GLN A N   1 
ATOM   14544 C CA  . GLN B  1 889  ? 201.629 233.259 150.593 1.00 150.54 ? 889  GLN A CA  1 
ATOM   14545 C C   . GLN B  1 889  ? 201.004 234.452 151.314 1.00 150.54 ? 889  GLN A C   1 
ATOM   14546 O O   . GLN B  1 889  ? 201.149 234.581 152.535 1.00 150.54 ? 889  GLN A O   1 
ATOM   14547 C CB  . GLN B  1 889  ? 202.993 233.620 149.988 1.00 150.54 ? 889  GLN A CB  1 
ATOM   14548 C CG  . GLN B  1 889  ? 203.015 234.752 148.964 1.00 150.54 ? 889  GLN A CG  1 
ATOM   14549 C CD  . GLN B  1 889  ? 202.628 234.303 147.567 1.00 150.54 ? 889  GLN A CD  1 
ATOM   14550 O OE1 . GLN B  1 889  ? 202.041 233.238 147.383 1.00 150.54 ? 889  GLN A OE1 1 
ATOM   14551 N NE2 . GLN B  1 889  ? 202.954 235.119 146.573 1.00 150.54 ? 889  GLN A NE2 1 
ATOM   14552 N N   . LYS B  1 890  ? 200.283 235.317 150.593 1.00 147.50 ? 890  LYS A N   1 
ATOM   14553 C CA  . LYS B  1 890  ? 199.651 236.459 151.246 1.00 147.50 ? 890  LYS A CA  1 
ATOM   14554 C C   . LYS B  1 890  ? 198.531 236.012 152.176 1.00 147.50 ? 890  LYS A C   1 
ATOM   14555 O O   . LYS B  1 890  ? 198.383 236.546 153.283 1.00 147.50 ? 890  LYS A O   1 
ATOM   14556 C CB  . LYS B  1 890  ? 199.121 237.439 150.202 1.00 147.50 ? 890  LYS A CB  1 
ATOM   14557 C CG  . LYS B  1 890  ? 200.204 238.104 149.375 1.00 147.50 ? 890  LYS A CG  1 
ATOM   14558 C CD  . LYS B  1 890  ? 199.630 239.230 148.534 1.00 147.50 ? 890  LYS A CD  1 
ATOM   14559 C CE  . LYS B  1 890  ? 198.725 238.696 147.439 1.00 147.50 ? 890  LYS A CE  1 
ATOM   14560 N NZ  . LYS B  1 890  ? 199.482 237.897 146.438 1.00 147.50 ? 890  LYS A NZ  1 
ATOM   14561 N N   . GLN B  1 891  ? 197.748 235.019 151.748 1.00 147.12 ? 891  GLN A N   1 
ATOM   14562 C CA  . GLN B  1 891  ? 196.666 234.506 152.579 1.00 147.12 ? 891  GLN A CA  1 
ATOM   14563 C C   . GLN B  1 891  ? 197.202 233.841 153.843 1.00 147.12 ? 891  GLN A C   1 
ATOM   14564 O O   . GLN B  1 891  ? 196.674 234.066 154.942 1.00 147.12 ? 891  GLN A O   1 
ATOM   14565 C CB  . GLN B  1 891  ? 195.812 233.534 151.765 1.00 147.12 ? 891  GLN A CB  1 
ATOM   14566 C CG  . GLN B  1 891  ? 194.493 233.141 152.408 1.00 147.12 ? 891  GLN A CG  1 
ATOM   14567 C CD  . GLN B  1 891  ? 194.596 231.870 153.224 1.00 147.12 ? 891  GLN A CD  1 
ATOM   14568 O OE1 . GLN B  1 891  ? 195.427 231.006 152.946 1.00 147.12 ? 891  GLN A OE1 1 
ATOM   14569 N NE2 . GLN B  1 891  ? 193.745 231.745 154.234 1.00 147.12 ? 891  GLN A NE2 1 
ATOM   14570 N N   . ILE B  1 892  ? 198.264 233.039 153.718 1.00 146.50 ? 892  ILE A N   1 
ATOM   14571 C CA  . ILE B  1 892  ? 198.783 232.368 154.908 1.00 146.50 ? 892  ILE A CA  1 
ATOM   14572 C C   . ILE B  1 892  ? 199.501 233.363 155.816 1.00 146.50 ? 892  ILE A C   1 
ATOM   14573 O O   . ILE B  1 892  ? 199.491 233.212 157.043 1.00 146.50 ? 892  ILE A O   1 
ATOM   14574 C CB  . ILE B  1 892  ? 199.676 231.168 154.535 1.00 146.50 ? 892  ILE A CB  1 
ATOM   14575 C CG1 . ILE B  1 892  ? 200.909 231.593 153.746 1.00 146.50 ? 892  ILE A CG1 1 
ATOM   14576 C CG2 . ILE B  1 892  ? 198.884 230.146 153.737 1.00 146.50 ? 892  ILE A CG2 1 
ATOM   14577 C CD1 . ILE B  1 892  ? 201.920 230.486 153.560 1.00 146.50 ? 892  ILE A CD1 1 
ATOM   14578 N N   . ALA B  1 893  ? 200.095 234.417 155.242 1.00 140.05 ? 893  ALA A N   1 
ATOM   14579 C CA  . ALA B  1 893  ? 200.695 235.462 156.065 1.00 140.05 ? 893  ALA A CA  1 
ATOM   14580 C C   . ALA B  1 893  ? 199.636 236.224 156.851 1.00 140.05 ? 893  ALA A C   1 
ATOM   14581 O O   . ALA B  1 893  ? 199.835 236.539 158.033 1.00 140.05 ? 893  ALA A O   1 
ATOM   14582 C CB  . ALA B  1 893  ? 201.505 236.417 155.190 1.00 140.05 ? 893  ALA A CB  1 
ATOM   14583 N N   . ASN B  1 894  ? 198.502 236.526 156.213 1.00 135.40 ? 894  ASN A N   1 
ATOM   14584 C CA  . ASN B  1 894  ? 197.411 237.190 156.919 1.00 135.40 ? 894  ASN A CA  1 
ATOM   14585 C C   . ASN B  1 894  ? 196.839 236.302 158.018 1.00 135.40 ? 894  ASN A C   1 
ATOM   14586 O O   . ASN B  1 894  ? 196.525 236.790 159.110 1.00 135.40 ? 894  ASN A O   1 
ATOM   14587 C CB  . ASN B  1 894  ? 196.320 237.606 155.935 1.00 135.40 ? 894  ASN A CB  1 
ATOM   14588 C CG  . ASN B  1 894  ? 196.783 238.686 154.978 1.00 135.40 ? 894  ASN A CG  1 
ATOM   14589 O OD1 . ASN B  1 894  ? 197.972 238.992 154.899 1.00 135.40 ? 894  ASN A OD1 1 
ATOM   14590 N ND2 . ASN B  1 894  ? 195.842 239.275 154.249 1.00 135.40 ? 894  ASN A ND2 1 
ATOM   14591 N N   . GLN B  1 895  ? 196.713 234.997 157.755 1.00 137.85 ? 895  GLN A N   1 
ATOM   14592 C CA  . GLN B  1 895  ? 196.231 234.079 158.787 1.00 137.85 ? 895  GLN A CA  1 
ATOM   14593 C C   . GLN B  1 895  ? 197.207 233.994 159.957 1.00 137.85 ? 895  GLN A C   1 
ATOM   14594 O O   . GLN B  1 895  ? 196.791 233.944 161.119 1.00 137.85 ? 895  GLN A O   1 
ATOM   14595 C CB  . GLN B  1 895  ? 195.994 232.693 158.191 1.00 137.85 ? 895  GLN A CB  1 
ATOM   14596 C CG  . GLN B  1 895  ? 194.613 232.494 157.591 1.00 137.85 ? 895  GLN A CG  1 
ATOM   14597 C CD  . GLN B  1 895  ? 194.320 231.041 157.277 1.00 137.85 ? 895  GLN A CD  1 
ATOM   14598 O OE1 . GLN B  1 895  ? 195.233 230.234 157.110 1.00 137.85 ? 895  GLN A OE1 1 
ATOM   14599 N NE2 . GLN B  1 895  ? 193.040 230.700 157.193 1.00 137.85 ? 895  GLN A NE2 1 
ATOM   14600 N N   . PHE B  1 896  ? 198.508 233.979 159.661 1.00 135.89 ? 896  PHE A N   1 
ATOM   14601 C CA  . PHE B  1 896  ? 199.540 233.927 160.694 1.00 135.89 ? 896  PHE A CA  1 
ATOM   14602 C C   . PHE B  1 896  ? 199.518 235.178 161.571 1.00 135.89 ? 896  PHE A C   1 
ATOM   14603 O O   . PHE B  1 896  ? 199.563 235.085 162.810 1.00 135.89 ? 896  PHE A O   1 
ATOM   14604 C CB  . PHE B  1 896  ? 200.888 233.740 159.993 1.00 135.89 ? 896  PHE A CB  1 
ATOM   14605 C CG  . PHE B  1 896  ? 202.067 233.605 160.907 1.00 135.89 ? 896  PHE A CG  1 
ATOM   14606 C CD1 . PHE B  1 896  ? 202.336 232.408 161.551 1.00 135.89 ? 896  PHE A CD1 1 
ATOM   14607 C CD2 . PHE B  1 896  ? 202.959 234.651 161.049 1.00 135.89 ? 896  PHE A CD2 1 
ATOM   14608 C CE1 . PHE B  1 896  ? 203.447 232.279 162.367 1.00 135.89 ? 896  PHE A CE1 1 
ATOM   14609 C CE2 . PHE B  1 896  ? 204.073 234.526 161.851 1.00 135.89 ? 896  PHE A CE2 1 
ATOM   14610 C CZ  . PHE B  1 896  ? 204.315 233.341 162.518 1.00 135.89 ? 896  PHE A CZ  1 
ATOM   14611 N N   . ASN B  1 897  ? 199.409 236.356 160.946 1.00 137.07 ? 897  ASN A N   1 
ATOM   14612 C CA  . ASN B  1 897  ? 199.311 237.600 161.706 1.00 137.07 ? 897  ASN A CA  1 
ATOM   14613 C C   . ASN B  1 897  ? 198.027 237.653 162.529 1.00 137.07 ? 897  ASN A C   1 
ATOM   14614 O O   . ASN B  1 897  ? 198.039 238.122 163.674 1.00 137.07 ? 897  ASN A O   1 
ATOM   14615 C CB  . ASN B  1 897  ? 199.399 238.801 160.766 1.00 137.07 ? 897  ASN A CB  1 
ATOM   14616 C CG  . ASN B  1 897  ? 200.695 238.833 159.988 1.00 137.07 ? 897  ASN A CG  1 
ATOM   14617 O OD1 . ASN B  1 897  ? 201.627 238.089 160.288 1.00 137.07 ? 897  ASN A OD1 1 
ATOM   14618 N ND2 . ASN B  1 897  ? 200.763 239.697 158.983 1.00 137.07 ? 897  ASN A ND2 1 
ATOM   14619 N N   . LYS B  1 898  ? 196.916 237.164 161.969 1.00 138.29 ? 898  LYS A N   1 
ATOM   14620 C CA  . LYS B  1 898  ? 195.658 237.134 162.710 1.00 138.29 ? 898  LYS A CA  1 
ATOM   14621 C C   . LYS B  1 898  ? 195.735 236.195 163.908 1.00 138.29 ? 898  LYS A C   1 
ATOM   14622 O O   . LYS B  1 898  ? 195.188 236.498 164.974 1.00 138.29 ? 898  LYS A O   1 
ATOM   14623 C CB  . LYS B  1 898  ? 194.516 236.722 161.785 1.00 138.29 ? 898  LYS A CB  1 
ATOM   14624 C CG  . LYS B  1 898  ? 193.757 237.891 161.188 1.00 138.29 ? 898  LYS A CG  1 
ATOM   14625 C CD  . LYS B  1 898  ? 192.464 237.434 160.536 1.00 138.29 ? 898  LYS A CD  1 
ATOM   14626 C CE  . LYS B  1 898  ? 191.599 236.656 161.516 1.00 138.29 ? 898  LYS A CE  1 
ATOM   14627 N NZ  . LYS B  1 898  ? 191.291 237.466 162.729 1.00 138.29 ? 898  LYS A NZ  1 
ATOM   14628 N N   . ALA B  1 899  ? 196.401 235.050 163.748 1.00 136.73 ? 899  ALA A N   1 
ATOM   14629 C CA  . ALA B  1 899  ? 196.557 234.112 164.855 1.00 136.73 ? 899  ALA A CA  1 
ATOM   14630 C C   . ALA B  1 899  ? 197.404 234.708 165.973 1.00 136.73 ? 899  ALA A C   1 
ATOM   14631 O O   . ALA B  1 899  ? 197.086 234.540 167.159 1.00 136.73 ? 899  ALA A O   1 
ATOM   14632 C CB  . ALA B  1 899  ? 197.174 232.810 164.352 1.00 136.73 ? 899  ALA A CB  1 
ATOM   14633 N N   . ILE B  1 900  ? 198.482 235.415 165.617 1.00 137.57 ? 900  ILE A N   1 
ATOM   14634 C CA  . ILE B  1 900  ? 199.291 236.066 166.649 1.00 137.57 ? 900  ILE A CA  1 
ATOM   14635 C C   . ILE B  1 900  ? 198.501 237.178 167.334 1.00 137.57 ? 900  ILE A C   1 
ATOM   14636 O O   . ILE B  1 900  ? 198.616 237.380 168.550 1.00 137.57 ? 900  ILE A O   1 
ATOM   14637 C CB  . ILE B  1 900  ? 200.614 236.587 166.059 1.00 137.57 ? 900  ILE A CB  1 
ATOM   14638 C CG1 . ILE B  1 900  ? 201.454 235.427 165.540 1.00 137.57 ? 900  ILE A CG1 1 
ATOM   14639 C CG2 . ILE B  1 900  ? 201.426 237.354 167.095 1.00 137.57 ? 900  ILE A CG2 1 
ATOM   14640 C CD1 . ILE B  1 900  ? 202.631 235.879 164.731 1.00 137.57 ? 900  ILE A CD1 1 
ATOM   14641 N N   . SER B  1 901  ? 197.666 237.895 166.577 1.00 139.44 ? 901  SER A N   1 
ATOM   14642 C CA  . SER B  1 901  ? 196.843 238.936 167.189 1.00 139.44 ? 901  SER A CA  1 
ATOM   14643 C C   . SER B  1 901  ? 195.814 238.342 168.147 1.00 139.44 ? 901  SER A C   1 
ATOM   14644 O O   . SER B  1 901  ? 195.545 238.912 169.213 1.00 139.44 ? 901  SER A O   1 
ATOM   14645 C CB  . SER B  1 901  ? 196.161 239.769 166.106 1.00 139.44 ? 901  SER A CB  1 
ATOM   14646 O OG  . SER B  1 901  ? 197.112 240.536 165.388 1.00 139.44 ? 901  SER A OG  1 
ATOM   14647 N N   . GLN B  1 902  ? 195.238 237.191 167.788 1.00 141.82 ? 902  GLN A N   1 
ATOM   14648 C CA  . GLN B  1 902  ? 194.299 236.515 168.680 1.00 141.82 ? 902  GLN A CA  1 
ATOM   14649 C C   . GLN B  1 902  ? 194.985 236.023 169.948 1.00 141.82 ? 902  GLN A C   1 
ATOM   14650 O O   . GLN B  1 902  ? 194.407 236.103 171.037 1.00 141.82 ? 902  GLN A O   1 
ATOM   14651 C CB  . GLN B  1 902  ? 193.624 235.355 167.955 1.00 141.82 ? 902  GLN A CB  1 
ATOM   14652 C CG  . GLN B  1 902  ? 192.608 235.795 166.925 1.00 141.82 ? 902  GLN A CG  1 
ATOM   14653 C CD  . GLN B  1 902  ? 191.954 234.628 166.223 1.00 141.82 ? 902  GLN A CD  1 
ATOM   14654 O OE1 . GLN B  1 902  ? 190.733 234.574 166.091 1.00 141.82 ? 902  GLN A OE1 1 
ATOM   14655 N NE2 . GLN B  1 902  ? 192.767 233.685 165.764 1.00 141.82 ? 902  GLN A NE2 1 
ATOM   14656 N N   . ILE B  1 903  ? 196.212 235.506 169.825 1.00 140.84 ? 903  ILE A N   1 
ATOM   14657 C CA  . ILE B  1 903  ? 196.969 235.099 171.009 1.00 140.84 ? 903  ILE A CA  1 
ATOM   14658 C C   . ILE B  1 903  ? 197.264 236.303 171.900 1.00 140.84 ? 903  ILE A C   1 
ATOM   14659 O O   . ILE B  1 903  ? 197.126 236.231 173.131 1.00 140.84 ? 903  ILE A O   1 
ATOM   14660 C CB  . ILE B  1 903  ? 198.259 234.365 170.595 1.00 140.84 ? 903  ILE A CB  1 
ATOM   14661 C CG1 . ILE B  1 903  ? 197.925 233.024 169.940 1.00 140.84 ? 903  ILE A CG1 1 
ATOM   14662 C CG2 . ILE B  1 903  ? 199.171 234.147 171.791 1.00 140.84 ? 903  ILE A CG2 1 
ATOM   14663 C CD1 . ILE B  1 903  ? 197.111 232.102 170.822 1.00 140.84 ? 903  ILE A CD1 1 
ATOM   14664 N N   . GLN B  1 904  ? 197.650 237.428 171.291 1.00 143.55 ? 904  GLN A N   1 
ATOM   14665 C CA  . GLN B  1 904  ? 197.923 238.651 172.042 1.00 143.55 ? 904  GLN A CA  1 
ATOM   14666 C C   . GLN B  1 904  ? 196.686 239.133 172.790 1.00 143.55 ? 904  GLN A C   1 
ATOM   14667 O O   . GLN B  1 904  ? 196.770 239.542 173.953 1.00 143.55 ? 904  GLN A O   1 
ATOM   14668 C CB  . GLN B  1 904  ? 198.423 239.737 171.091 1.00 143.55 ? 904  GLN A CB  1 
ATOM   14669 C CG  . GLN B  1 904  ? 198.695 241.073 171.752 1.00 143.55 ? 904  GLN A CG  1 
ATOM   14670 C CD  . GLN B  1 904  ? 199.131 242.123 170.754 1.00 143.55 ? 904  GLN A CD  1 
ATOM   14671 O OE1 . GLN B  1 904  ? 199.497 241.806 169.624 1.00 143.55 ? 904  GLN A OE1 1 
ATOM   14672 N NE2 . GLN B  1 904  ? 199.076 243.383 171.161 1.00 143.55 ? 904  GLN A NE2 1 
ATOM   14673 N N   . GLU B  1 905  ? 195.525 239.089 172.135 1.00 147.11 ? 905  GLU A N   1 
ATOM   14674 C CA  . GLU B  1 905  ? 194.287 239.473 172.803 1.00 147.11 ? 905  GLU A CA  1 
ATOM   14675 C C   . GLU B  1 905  ? 193.876 238.488 173.889 1.00 147.11 ? 905  GLU A C   1 
ATOM   14676 O O   . GLU B  1 905  ? 193.329 238.911 174.913 1.00 147.11 ? 905  GLU A O   1 
ATOM   14677 C CB  . GLU B  1 905  ? 193.159 239.621 171.783 1.00 147.11 ? 905  GLU A CB  1 
ATOM   14678 C CG  . GLU B  1 905  ? 193.202 240.926 171.013 1.00 147.11 ? 905  GLU A CG  1 
ATOM   14679 C CD  . GLU B  1 905  ? 192.782 240.764 169.570 1.00 147.11 ? 905  GLU A CD  1 
ATOM   14680 O OE1 . GLU B  1 905  ? 192.339 239.657 169.199 1.00 147.11 ? 905  GLU A OE1 1 
ATOM   14681 O OE2 . GLU B  1 905  ? 192.890 241.747 168.808 1.00 147.11 ? 905  GLU A OE2 1 
ATOM   14682 N N   . SER B  1 906  ? 194.119 237.194 173.694 1.00 146.15 ? 906  SER A N   1 
ATOM   14683 C CA  . SER B  1 906  ? 193.743 236.201 174.690 1.00 146.15 ? 906  SER A CA  1 
ATOM   14684 C C   . SER B  1 906  ? 194.671 236.177 175.895 1.00 146.15 ? 906  SER A C   1 
ATOM   14685 O O   . SER B  1 906  ? 194.272 235.672 176.949 1.00 146.15 ? 906  SER A O   1 
ATOM   14686 C CB  . SER B  1 906  ? 193.701 234.810 174.057 1.00 146.15 ? 906  SER A CB  1 
ATOM   14687 O OG  . SER B  1 906  ? 193.832 233.804 175.046 1.00 146.15 ? 906  SER A OG  1 
ATOM   14688 N N   . LEU B  1 907  ? 195.888 236.703 175.775 1.00 147.27 ? 907  LEU A N   1 
ATOM   14689 C CA  . LEU B  1 907  ? 196.834 236.695 176.884 1.00 147.27 ? 907  LEU A CA  1 
ATOM   14690 C C   . LEU B  1 907  ? 196.687 237.889 177.818 1.00 147.27 ? 907  LEU A C   1 
ATOM   14691 O O   . LEU B  1 907  ? 197.520 238.060 178.712 1.00 147.27 ? 907  LEU A O   1 
ATOM   14692 C CB  . LEU B  1 907  ? 198.270 236.635 176.357 1.00 147.27 ? 907  LEU A CB  1 
ATOM   14693 C CG  . LEU B  1 907  ? 198.745 235.259 175.891 1.00 147.27 ? 907  LEU A CG  1 
ATOM   14694 C CD1 . LEU B  1 907  ? 200.118 235.355 175.253 1.00 147.27 ? 907  LEU A CD1 1 
ATOM   14695 C CD2 . LEU B  1 907  ? 198.760 234.285 177.056 1.00 147.27 ? 907  LEU A CD2 1 
ATOM   14696 N N   . THR B  1 908  ? 195.659 238.720 177.640 1.00 152.23 ? 908  THR A N   1 
ATOM   14697 C CA  . THR B  1 908  ? 195.454 239.874 178.503 1.00 152.23 ? 908  THR A CA  1 
ATOM   14698 C C   . THR B  1 908  ? 194.221 239.769 179.390 1.00 152.23 ? 908  THR A C   1 
ATOM   14699 O O   . THR B  1 908  ? 194.043 240.619 180.269 1.00 152.23 ? 908  THR A O   1 
ATOM   14700 C CB  . THR B  1 908  ? 195.353 241.160 177.668 1.00 152.23 ? 908  THR A CB  1 
ATOM   14701 O OG1 . THR B  1 908  ? 194.168 241.120 176.864 1.00 152.23 ? 908  THR A OG1 1 
ATOM   14702 C CG2 . THR B  1 908  ? 196.568 241.310 176.769 1.00 152.23 ? 908  THR A CG2 1 
ATOM   14703 N N   . THR B  1 909  ? 193.371 238.764 179.192 1.00 162.24 ? 909  THR A N   1 
ATOM   14704 C CA  . THR B  1 909  ? 192.119 238.650 179.931 1.00 162.24 ? 909  THR A CA  1 
ATOM   14705 C C   . THR B  1 909  ? 192.100 237.484 180.907 1.00 162.24 ? 909  THR A C   1 
ATOM   14706 O O   . THR B  1 909  ? 191.826 237.679 182.096 1.00 162.24 ? 909  THR A O   1 
ATOM   14707 C CB  . THR B  1 909  ? 190.940 238.515 178.955 1.00 162.24 ? 909  THR A CB  1 
ATOM   14708 O OG1 . THR B  1 909  ? 190.911 237.187 178.419 1.00 162.24 ? 909  THR A OG1 1 
ATOM   14709 C CG2 . THR B  1 909  ? 191.071 239.513 177.814 1.00 162.24 ? 909  THR A CG2 1 
ATOM   14710 N N   . THR B  1 910  ? 192.381 236.271 180.436 1.00 170.46 ? 910  THR A N   1 
ATOM   14711 C CA  . THR B  1 910  ? 192.260 235.088 181.278 1.00 170.46 ? 910  THR A CA  1 
ATOM   14712 C C   . THR B  1 910  ? 193.392 235.029 182.296 1.00 170.46 ? 910  THR A C   1 
ATOM   14713 O O   . THR B  1 910  ? 194.564 235.206 181.952 1.00 170.46 ? 910  THR A O   1 
ATOM   14714 C CB  . THR B  1 910  ? 192.263 233.824 180.421 1.00 170.46 ? 910  THR A CB  1 
ATOM   14715 O OG1 . THR B  1 910  ? 193.576 233.611 179.886 1.00 170.46 ? 910  THR A OG1 1 
ATOM   14716 C CG2 . THR B  1 910  ? 191.270 233.954 179.277 1.00 170.46 ? 910  THR A CG2 1 
ATOM   14717 N N   . SER B  1 911  ? 193.036 234.780 183.554 1.00 169.54 ? 911  SER A N   1 
ATOM   14718 C CA  . SER B  1 911  ? 194.005 234.637 184.629 1.00 169.54 ? 911  SER A CA  1 
ATOM   14719 C C   . SER B  1 911  ? 194.367 233.185 184.910 1.00 169.54 ? 911  SER A C   1 
ATOM   14720 O O   . SER B  1 911  ? 195.193 232.927 185.790 1.00 169.54 ? 911  SER A O   1 
ATOM   14721 C CB  . SER B  1 911  ? 193.473 235.292 185.908 1.00 169.54 ? 911  SER A CB  1 
ATOM   14722 O OG  . SER B  1 911  ? 193.336 236.693 185.742 1.00 169.54 ? 911  SER A OG  1 
ATOM   14723 N N   . THR B  1 912  ? 193.773 232.235 184.188 1.00 162.15 ? 912  THR A N   1 
ATOM   14724 C CA  . THR B  1 912  ? 194.037 230.817 184.398 1.00 162.15 ? 912  THR A CA  1 
ATOM   14725 C C   . THR B  1 912  ? 194.871 230.205 183.280 1.00 162.15 ? 912  THR A C   1 
ATOM   14726 O O   . THR B  1 912  ? 195.016 228.978 183.231 1.00 162.15 ? 912  THR A O   1 
ATOM   14727 C CB  . THR B  1 912  ? 192.724 230.044 184.545 1.00 162.15 ? 912  THR A CB  1 
ATOM   14728 O OG1 . THR B  1 912  ? 191.953 230.178 183.345 1.00 162.15 ? 912  THR A OG1 1 
ATOM   14729 C CG2 . THR B  1 912  ? 191.920 230.583 185.717 1.00 162.15 ? 912  THR A CG2 1 
ATOM   14730 N N   . ALA B  1 913  ? 195.414 231.024 182.377 1.00 153.70 ? 913  ALA A N   1 
ATOM   14731 C CA  . ALA B  1 913  ? 196.230 230.491 181.292 1.00 153.70 ? 913  ALA A CA  1 
ATOM   14732 C C   . ALA B  1 913  ? 197.575 229.990 181.803 1.00 153.70 ? 913  ALA A C   1 
ATOM   14733 O O   . ALA B  1 913  ? 198.130 229.026 181.265 1.00 153.70 ? 913  ALA A O   1 
ATOM   14734 C CB  . ALA B  1 913  ? 196.428 231.556 180.213 1.00 153.70 ? 913  ALA A CB  1 
ATOM   14735 N N   . LEU B  1 914  ? 198.110 230.628 182.841 1.00 145.04 ? 914  LEU A N   1 
ATOM   14736 C CA  . LEU B  1 914  ? 199.423 230.300 183.392 1.00 145.04 ? 914  LEU A CA  1 
ATOM   14737 C C   . LEU B  1 914  ? 199.317 229.734 184.800 1.00 145.04 ? 914  LEU A C   1 
ATOM   14738 O O   . LEU B  1 914  ? 200.102 230.088 185.683 1.00 145.04 ? 914  LEU A O   1 
ATOM   14739 C CB  . LEU B  1 914  ? 200.329 231.528 183.375 1.00 145.04 ? 914  LEU A CB  1 
ATOM   14740 C CG  . LEU B  1 914  ? 201.032 231.881 182.062 1.00 145.04 ? 914  LEU A CG  1 
ATOM   14741 C CD1 . LEU B  1 914  ? 200.115 232.649 181.123 1.00 145.04 ? 914  LEU A CD1 1 
ATOM   14742 C CD2 . LEU B  1 914  ? 202.298 232.671 182.339 1.00 145.04 ? 914  LEU A CD2 1 
ATOM   14743 N N   . GLY B  1 915  ? 198.342 228.855 185.034 1.00 139.67 ? 915  GLY A N   1 
ATOM   14744 C CA  . GLY B  1 915  ? 198.075 228.364 186.374 1.00 139.67 ? 915  GLY A CA  1 
ATOM   14745 C C   . GLY B  1 915  ? 199.135 227.440 186.936 1.00 139.67 ? 915  GLY A C   1 
ATOM   14746 O O   . GLY B  1 915  ? 199.229 227.306 188.158 1.00 139.67 ? 915  GLY A O   1 
ATOM   14747 N N   . LYS B  1 916  ? 199.939 226.809 186.077 1.00 135.92 ? 916  LYS A N   1 
ATOM   14748 C CA  . LYS B  1 916  ? 200.904 225.818 186.550 1.00 135.92 ? 916  LYS A CA  1 
ATOM   14749 C C   . LYS B  1 916  ? 202.038 226.471 187.334 1.00 135.92 ? 916  LYS A C   1 
ATOM   14750 O O   . LYS B  1 916  ? 202.405 226.007 188.423 1.00 135.92 ? 916  LYS A O   1 
ATOM   14751 C CB  . LYS B  1 916  ? 201.452 225.028 185.363 1.00 135.92 ? 916  LYS A CB  1 
ATOM   14752 C CG  . LYS B  1 916  ? 200.399 224.218 184.629 1.00 135.92 ? 916  LYS A CG  1 
ATOM   14753 C CD  . LYS B  1 916  ? 200.944 223.648 183.331 1.00 135.92 ? 916  LYS A CD  1 
ATOM   14754 C CE  . LYS B  1 916  ? 200.299 222.314 183.000 1.00 135.92 ? 916  LYS A CE  1 
ATOM   14755 N NZ  . LYS B  1 916  ? 200.668 221.263 183.986 1.00 135.92 ? 916  LYS A NZ  1 
ATOM   14756 N N   . LEU B  1 917  ? 202.602 227.554 186.795 1.00 131.22 ? 917  LEU A N   1 
ATOM   14757 C CA  . LEU B  1 917  ? 203.670 228.267 187.490 1.00 131.22 ? 917  LEU A CA  1 
ATOM   14758 C C   . LEU B  1 917  ? 203.158 228.903 188.777 1.00 131.22 ? 917  LEU A C   1 
ATOM   14759 O O   . LEU B  1 917  ? 203.865 228.925 189.795 1.00 131.22 ? 917  LEU A O   1 
ATOM   14760 C CB  . LEU B  1 917  ? 204.270 229.324 186.565 1.00 131.22 ? 917  LEU A CB  1 
ATOM   14761 C CG  . LEU B  1 917  ? 204.394 228.921 185.094 1.00 131.22 ? 917  LEU A CG  1 
ATOM   14762 C CD1 . LEU B  1 917  ? 204.781 230.114 184.239 1.00 131.22 ? 917  LEU A CD1 1 
ATOM   14763 C CD2 . LEU B  1 917  ? 205.402 227.800 184.923 1.00 131.22 ? 917  LEU A CD2 1 
ATOM   14764 N N   . GLN B  1 918  ? 201.925 229.416 188.746 1.00 137.09 ? 918  GLN A N   1 
ATOM   14765 C CA  . GLN B  1 918  ? 201.311 229.966 189.948 1.00 137.09 ? 918  GLN A CA  1 
ATOM   14766 C C   . GLN B  1 918  ? 201.122 228.891 191.009 1.00 137.09 ? 918  GLN A C   1 
ATOM   14767 O O   . GLN B  1 918  ? 201.342 229.141 192.198 1.00 137.09 ? 918  GLN A O   1 
ATOM   14768 C CB  . GLN B  1 918  ? 199.975 230.620 189.599 1.00 137.09 ? 918  GLN A CB  1 
ATOM   14769 C CG  . GLN B  1 918  ? 199.503 231.636 190.620 1.00 137.09 ? 918  GLN A CG  1 
ATOM   14770 C CD  . GLN B  1 918  ? 200.541 232.704 190.894 1.00 137.09 ? 918  GLN A CD  1 
ATOM   14771 O OE1 . GLN B  1 918  ? 201.038 233.352 189.974 1.00 137.09 ? 918  GLN A OE1 1 
ATOM   14772 N NE2 . GLN B  1 918  ? 200.876 232.890 192.164 1.00 137.09 ? 918  GLN A NE2 1 
ATOM   14773 N N   . ASP B  1 919  ? 200.727 227.684 190.594 1.00 139.58 ? 919  ASP A N   1 
ATOM   14774 C CA  . ASP B  1 919  ? 200.599 226.576 191.536 1.00 139.58 ? 919  ASP A CA  1 
ATOM   14775 C C   . ASP B  1 919  ? 201.948 226.185 192.124 1.00 139.58 ? 919  ASP A C   1 
ATOM   14776 O O   . ASP B  1 919  ? 202.033 225.855 193.310 1.00 139.58 ? 919  ASP A O   1 
ATOM   14777 C CB  . ASP B  1 919  ? 199.944 225.373 190.859 1.00 139.58 ? 919  ASP A CB  1 
ATOM   14778 C CG  . ASP B  1 919  ? 198.474 225.595 190.576 1.00 139.58 ? 919  ASP A CG  1 
ATOM   14779 O OD1 . ASP B  1 919  ? 197.862 226.452 191.247 1.00 139.58 ? 919  ASP A OD1 1 
ATOM   14780 O OD2 . ASP B  1 919  ? 197.930 224.914 189.681 1.00 139.58 ? 919  ASP A OD2 1 
ATOM   14781 N N   . VAL B  1 920  ? 203.007 226.217 191.311 1.00 129.99 ? 920  VAL A N   1 
ATOM   14782 C CA  . VAL B  1 920  ? 204.348 225.903 191.810 1.00 129.99 ? 920  VAL A CA  1 
ATOM   14783 C C   . VAL B  1 920  ? 204.774 226.911 192.876 1.00 129.99 ? 920  VAL A C   1 
ATOM   14784 O O   . VAL B  1 920  ? 205.250 226.539 193.963 1.00 129.99 ? 920  VAL A O   1 
ATOM   14785 C CB  . VAL B  1 920  ? 205.350 225.860 190.641 1.00 129.99 ? 920  VAL A CB  1 
ATOM   14786 C CG1 . VAL B  1 920  ? 206.781 225.912 191.151 1.00 129.99 ? 920  VAL A CG1 1 
ATOM   14787 C CG2 . VAL B  1 920  ? 205.127 224.617 189.799 1.00 129.99 ? 920  VAL A CG2 1 
ATOM   14788 N N   . VAL B  1 921  ? 204.580 228.202 192.586 1.00 131.67 ? 921  VAL A N   1 
ATOM   14789 C CA  . VAL B  1 921  ? 204.952 229.257 193.528 1.00 131.67 ? 921  VAL A CA  1 
ATOM   14790 C C   . VAL B  1 921  ? 204.128 229.153 194.808 1.00 131.67 ? 921  VAL A C   1 
ATOM   14791 O O   . VAL B  1 921  ? 204.661 229.280 195.922 1.00 131.67 ? 921  VAL A O   1 
ATOM   14792 C CB  . VAL B  1 921  ? 204.800 230.637 192.858 1.00 131.67 ? 921  VAL A CB  1 
ATOM   14793 C CG1 . VAL B  1 921  ? 204.955 231.757 193.871 1.00 131.67 ? 921  VAL A CG1 1 
ATOM   14794 C CG2 . VAL B  1 921  ? 205.815 230.791 191.739 1.00 131.67 ? 921  VAL A CG2 1 
ATOM   14795 N N   . ASN B  1 922  ? 202.822 228.898 194.672 1.00 133.37 ? 922  ASN A N   1 
ATOM   14796 C CA  . ASN B  1 922  ? 201.953 228.770 195.836 1.00 133.37 ? 922  ASN A CA  1 
ATOM   14797 C C   . ASN B  1 922  ? 202.322 227.559 196.683 1.00 133.37 ? 922  ASN A C   1 
ATOM   14798 O O   . ASN B  1 922  ? 202.269 227.626 197.914 1.00 133.37 ? 922  ASN A O   1 
ATOM   14799 C CB  . ASN B  1 922  ? 200.494 228.690 195.396 1.00 133.37 ? 922  ASN A CB  1 
ATOM   14800 C CG  . ASN B  1 922  ? 199.987 229.997 194.827 1.00 133.37 ? 922  ASN A CG  1 
ATOM   14801 O OD1 . ASN B  1 922  ? 200.738 230.963 194.701 1.00 133.37 ? 922  ASN A OD1 1 
ATOM   14802 N ND2 . ASN B  1 922  ? 198.709 230.034 194.473 1.00 133.37 ? 922  ASN A ND2 1 
ATOM   14803 N N   . GLN B  1 923  ? 202.694 226.445 196.045 1.00 133.21 ? 923  GLN A N   1 
ATOM   14804 C CA  . GLN B  1 923  ? 203.111 225.263 196.792 1.00 133.21 ? 923  GLN A CA  1 
ATOM   14805 C C   . GLN B  1 923  ? 204.384 225.528 197.583 1.00 133.21 ? 923  GLN A C   1 
ATOM   14806 O O   . GLN B  1 923  ? 204.487 225.133 198.752 1.00 133.21 ? 923  GLN A O   1 
ATOM   14807 C CB  . GLN B  1 923  ? 203.309 224.082 195.844 1.00 133.21 ? 923  GLN A CB  1 
ATOM   14808 C CG  . GLN B  1 923  ? 202.024 223.383 195.443 1.00 133.21 ? 923  GLN A CG  1 
ATOM   14809 C CD  . GLN B  1 923  ? 202.267 222.220 194.505 1.00 133.21 ? 923  GLN A CD  1 
ATOM   14810 O OE1 . GLN B  1 923  ? 203.383 222.014 194.030 1.00 133.21 ? 923  GLN A OE1 1 
ATOM   14811 N NE2 . GLN B  1 923  ? 201.220 221.451 194.231 1.00 133.21 ? 923  GLN A NE2 1 
ATOM   14812 N N   . ASN B  1 924  ? 205.357 226.209 196.968 1.00 130.91 ? 924  ASN A N   1 
ATOM   14813 C CA  . ASN B  1 924  ? 206.592 226.527 197.685 1.00 130.91 ? 924  ASN A CA  1 
ATOM   14814 C C   . ASN B  1 924  ? 206.331 227.465 198.861 1.00 130.91 ? 924  ASN A C   1 
ATOM   14815 O O   . ASN B  1 924  ? 206.848 227.250 199.970 1.00 130.91 ? 924  ASN A O   1 
ATOM   14816 C CB  . ASN B  1 924  ? 207.609 227.141 196.725 1.00 130.91 ? 924  ASN A CB  1 
ATOM   14817 C CG  . ASN B  1 924  ? 208.239 226.110 195.813 1.00 130.91 ? 924  ASN A CG  1 
ATOM   14818 O OD1 . ASN B  1 924  ? 207.993 224.912 195.948 1.00 130.91 ? 924  ASN A OD1 1 
ATOM   14819 N ND2 . ASN B  1 924  ? 209.056 226.572 194.873 1.00 130.91 ? 924  ASN A ND2 1 
ATOM   14820 N N   . ALA B  1 925  ? 205.507 228.497 198.643 1.00 128.80 ? 925  ALA A N   1 
ATOM   14821 C CA  . ALA B  1 925  ? 205.190 229.440 199.712 1.00 128.80 ? 925  ALA A CA  1 
ATOM   14822 C C   . ALA B  1 925  ? 204.423 228.766 200.844 1.00 128.80 ? 925  ALA A C   1 
ATOM   14823 O O   . ALA B  1 925  ? 204.690 229.029 202.022 1.00 128.80 ? 925  ALA A O   1 
ATOM   14824 C CB  . ALA B  1 925  ? 204.393 230.617 199.154 1.00 128.80 ? 925  ALA A CB  1 
ATOM   14825 N N   . GLN B  1 926  ? 203.475 227.889 200.504 1.00 129.90 ? 926  GLN A N   1 
ATOM   14826 C CA  . GLN B  1 926  ? 202.702 227.185 201.520 1.00 129.90 ? 926  GLN A CA  1 
ATOM   14827 C C   . GLN B  1 926  ? 203.574 226.229 202.319 1.00 129.90 ? 926  GLN A C   1 
ATOM   14828 O O   . GLN B  1 926  ? 203.396 226.096 203.535 1.00 129.90 ? 926  GLN A O   1 
ATOM   14829 C CB  . GLN B  1 926  ? 201.545 226.434 200.866 1.00 129.90 ? 926  GLN A CB  1 
ATOM   14830 C CG  . GLN B  1 926  ? 200.351 226.224 201.774 1.00 129.90 ? 926  GLN A CG  1 
ATOM   14831 C CD  . GLN B  1 926  ? 199.094 225.883 201.003 1.00 129.90 ? 926  GLN A CD  1 
ATOM   14832 O OE1 . GLN B  1 926  ? 198.099 226.605 201.066 1.00 129.90 ? 926  GLN A OE1 1 
ATOM   14833 N NE2 . GLN B  1 926  ? 199.134 224.781 200.265 1.00 129.90 ? 926  GLN A NE2 1 
ATOM   14834 N N   . ALA B  1 927  ? 204.520 225.555 201.656 1.00 127.63 ? 927  ALA A N   1 
ATOM   14835 C CA  . ALA B  1 927  ? 205.438 224.674 202.370 1.00 127.63 ? 927  ALA A CA  1 
ATOM   14836 C C   . ALA B  1 927  ? 206.306 225.452 203.350 1.00 127.63 ? 927  ALA A C   1 
ATOM   14837 O O   . ALA B  1 927  ? 206.483 225.033 204.503 1.00 127.63 ? 927  ALA A O   1 
ATOM   14838 C CB  . ALA B  1 927  ? 206.307 223.905 201.377 1.00 127.63 ? 927  ALA A CB  1 
ATOM   14839 N N   . LEU B  1 928  ? 206.838 226.602 202.918 1.00 126.47 ? 928  LEU A N   1 
ATOM   14840 C CA  . LEU B  1 928  ? 207.658 227.411 203.817 1.00 126.47 ? 928  LEU A CA  1 
ATOM   14841 C C   . LEU B  1 928  ? 206.841 227.959 204.985 1.00 126.47 ? 928  LEU A C   1 
ATOM   14842 O O   . LEU B  1 928  ? 207.308 227.968 206.133 1.00 126.47 ? 928  LEU A O   1 
ATOM   14843 C CB  . LEU B  1 928  ? 208.321 228.549 203.044 1.00 126.47 ? 928  LEU A CB  1 
ATOM   14844 C CG  . LEU B  1 928  ? 209.702 228.242 202.463 1.00 126.47 ? 928  LEU A CG  1 
ATOM   14845 C CD1 . LEU B  1 928  ? 210.345 229.504 201.918 1.00 126.47 ? 928  LEU A CD1 1 
ATOM   14846 C CD2 . LEU B  1 928  ? 210.597 227.590 203.504 1.00 126.47 ? 928  LEU A CD2 1 
ATOM   14847 N N   . ASN B  1 929  ? 205.610 228.404 204.715 1.00 130.45 ? 929  ASN A N   1 
ATOM   14848 C CA  . ASN B  1 929  ? 204.769 228.945 205.778 1.00 130.45 ? 929  ASN A CA  1 
ATOM   14849 C C   . ASN B  1 929  ? 204.356 227.864 206.769 1.00 130.45 ? 929  ASN A C   1 
ATOM   14850 O O   . ASN B  1 929  ? 204.272 228.124 207.973 1.00 130.45 ? 929  ASN A O   1 
ATOM   14851 C CB  . ASN B  1 929  ? 203.542 229.625 205.177 1.00 130.45 ? 929  ASN A CB  1 
ATOM   14852 C CG  . ASN B  1 929  ? 203.890 230.904 204.448 1.00 130.45 ? 929  ASN A CG  1 
ATOM   14853 O OD1 . ASN B  1 929  ? 204.869 231.571 204.780 1.00 130.45 ? 929  ASN A OD1 1 
ATOM   14854 N ND2 . ASN B  1 929  ? 203.091 231.253 203.448 1.00 130.45 ? 929  ASN A ND2 1 
ATOM   14855 N N   . THR B  1 930  ? 204.097 226.646 206.284 1.00 132.99 ? 930  THR A N   1 
ATOM   14856 C CA  . THR B  1 930  ? 203.793 225.537 207.182 1.00 132.99 ? 930  THR A CA  1 
ATOM   14857 C C   . THR B  1 930  ? 205.002 225.172 208.034 1.00 132.99 ? 930  THR A C   1 
ATOM   14858 O O   . THR B  1 930  ? 204.860 224.865 209.225 1.00 132.99 ? 930  THR A O   1 
ATOM   14859 C CB  . THR B  1 930  ? 203.317 224.329 206.377 1.00 132.99 ? 930  THR A CB  1 
ATOM   14860 O OG1 . THR B  1 930  ? 202.294 224.738 205.463 1.00 132.99 ? 930  THR A OG1 1 
ATOM   14861 C CG2 . THR B  1 930  ? 202.756 223.258 207.298 1.00 132.99 ? 930  THR A CG2 1 
ATOM   14862 N N   . LEU B  1 931  ? 206.201 225.210 207.441 1.00 127.09 ? 931  LEU A N   1 
ATOM   14863 C CA  . LEU B  1 931  ? 207.415 224.942 208.206 1.00 127.09 ? 931  LEU A CA  1 
ATOM   14864 C C   . LEU B  1 931  ? 207.629 225.987 209.294 1.00 127.09 ? 931  LEU A C   1 
ATOM   14865 O O   . LEU B  1 931  ? 208.107 225.662 210.387 1.00 127.09 ? 931  LEU A O   1 
ATOM   14866 C CB  . LEU B  1 931  ? 208.623 224.885 207.273 1.00 127.09 ? 931  LEU A CB  1 
ATOM   14867 C CG  . LEU B  1 931  ? 209.917 224.363 207.895 1.00 127.09 ? 931  LEU A CG  1 
ATOM   14868 C CD1 . LEU B  1 931  ? 209.725 222.945 208.400 1.00 127.09 ? 931  LEU A CD1 1 
ATOM   14869 C CD2 . LEU B  1 931  ? 211.056 224.426 206.896 1.00 127.09 ? 931  LEU A CD2 1 
ATOM   14870 N N   . VAL B  1 932  ? 207.290 227.246 209.013 1.00 129.98 ? 932  VAL A N   1 
ATOM   14871 C CA  . VAL B  1 932  ? 207.372 228.279 210.045 1.00 129.98 ? 932  VAL A CA  1 
ATOM   14872 C C   . VAL B  1 932  ? 206.320 228.047 211.126 1.00 129.98 ? 932  VAL A C   1 
ATOM   14873 O O   . VAL B  1 932  ? 206.617 228.103 212.326 1.00 129.98 ? 932  VAL A O   1 
ATOM   14874 C CB  . VAL B  1 932  ? 207.238 229.679 209.420 1.00 129.98 ? 932  VAL A CB  1 
ATOM   14875 C CG1 . VAL B  1 932  ? 207.138 230.740 210.501 1.00 129.98 ? 932  VAL A CG1 1 
ATOM   14876 C CG2 . VAL B  1 932  ? 208.422 229.961 208.536 1.00 129.98 ? 932  VAL A CG2 1 
ATOM   14877 N N   . LYS B  1 933  ? 205.080 227.765 210.718 1.00 134.63 ? 933  LYS A N   1 
ATOM   14878 C CA  . LYS B  1 933  ? 203.980 227.635 211.668 1.00 134.63 ? 933  LYS A CA  1 
ATOM   14879 C C   . LYS B  1 933  ? 204.081 226.384 212.528 1.00 134.63 ? 933  LYS A C   1 
ATOM   14880 O O   . LYS B  1 933  ? 203.440 226.323 213.582 1.00 134.63 ? 933  LYS A O   1 
ATOM   14881 C CB  . LYS B  1 933  ? 202.643 227.634 210.927 1.00 134.63 ? 933  LYS A CB  1 
ATOM   14882 C CG  . LYS B  1 933  ? 202.025 229.009 210.765 1.00 134.63 ? 933  LYS A CG  1 
ATOM   14883 C CD  . LYS B  1 933  ? 201.033 229.031 209.617 1.00 134.63 ? 933  LYS A CD  1 
ATOM   14884 C CE  . LYS B  1 933  ? 200.428 230.412 209.443 1.00 134.63 ? 933  LYS A CE  1 
ATOM   14885 N NZ  . LYS B  1 933  ? 201.455 231.481 209.575 1.00 134.63 ? 933  LYS A NZ  1 
ATOM   14886 N N   . GLN B  1 934  ? 204.866 225.389 212.113 1.00 135.04 ? 934  GLN A N   1 
ATOM   14887 C CA  . GLN B  1 934  ? 204.997 224.179 212.918 1.00 135.04 ? 934  GLN A CA  1 
ATOM   14888 C C   . GLN B  1 934  ? 205.874 224.365 214.151 1.00 135.04 ? 934  GLN A C   1 
ATOM   14889 O O   . GLN B  1 934  ? 206.025 223.414 214.924 1.00 135.04 ? 934  GLN A O   1 
ATOM   14890 C CB  . GLN B  1 934  ? 205.548 223.036 212.067 1.00 135.04 ? 934  GLN A CB  1 
ATOM   14891 C CG  . GLN B  1 934  ? 204.474 222.216 211.378 1.00 135.04 ? 934  GLN A CG  1 
ATOM   14892 C CD  . GLN B  1 934  ? 205.047 221.188 210.427 1.00 135.04 ? 934  GLN A CD  1 
ATOM   14893 O OE1 . GLN B  1 934  ? 206.262 221.011 210.346 1.00 135.04 ? 934  GLN A OE1 1 
ATOM   14894 N NE2 . GLN B  1 934  ? 204.174 220.504 209.700 1.00 135.04 ? 934  GLN A NE2 1 
ATOM   14895 N N   . LEU B  1 935  ? 206.454 225.549 214.357 1.00 134.32 ? 935  LEU A N   1 
ATOM   14896 C CA  . LEU B  1 935  ? 207.272 225.791 215.539 1.00 134.32 ? 935  LEU A CA  1 
ATOM   14897 C C   . LEU B  1 935  ? 206.451 226.008 216.802 1.00 134.32 ? 935  LEU A C   1 
ATOM   14898 O O   . LEU B  1 935  ? 207.030 226.048 217.892 1.00 134.32 ? 935  LEU A O   1 
ATOM   14899 C CB  . LEU B  1 935  ? 208.180 226.999 215.315 1.00 134.32 ? 935  LEU A CB  1 
ATOM   14900 C CG  . LEU B  1 935  ? 209.487 226.743 214.567 1.00 134.32 ? 935  LEU A CG  1 
ATOM   14901 C CD1 . LEU B  1 935  ? 210.068 228.046 214.053 1.00 134.32 ? 935  LEU A CD1 1 
ATOM   14902 C CD2 . LEU B  1 935  ? 210.477 226.033 215.469 1.00 134.32 ? 935  LEU A CD2 1 
ATOM   14903 N N   . SER B  1 936  ? 205.133 226.147 216.691 1.00 142.64 ? 936  SER A N   1 
ATOM   14904 C CA  . SER B  1 936  ? 204.284 226.415 217.843 1.00 142.64 ? 936  SER A CA  1 
ATOM   14905 C C   . SER B  1 936  ? 203.873 225.154 218.591 1.00 142.64 ? 936  SER A C   1 
ATOM   14906 O O   . SER B  1 936  ? 203.176 225.254 219.605 1.00 142.64 ? 936  SER A O   1 
ATOM   14907 C CB  . SER B  1 936  ? 203.032 227.180 217.407 1.00 142.64 ? 936  SER A CB  1 
ATOM   14908 O OG  . SER B  1 936  ? 202.460 226.597 216.250 1.00 142.64 ? 936  SER A OG  1 
ATOM   14909 N N   . SER B  1 937  ? 204.282 223.979 218.124 1.00 147.31 ? 937  SER A N   1 
ATOM   14910 C CA  . SER B  1 937  ? 203.950 222.726 218.787 1.00 147.31 ? 937  SER A CA  1 
ATOM   14911 C C   . SER B  1 937  ? 205.026 222.389 219.810 1.00 147.31 ? 937  SER A C   1 
ATOM   14912 O O   . SER B  1 937  ? 206.217 222.371 219.484 1.00 147.31 ? 937  SER A O   1 
ATOM   14913 C CB  . SER B  1 937  ? 203.814 221.595 217.768 1.00 147.31 ? 937  SER A CB  1 
ATOM   14914 O OG  . SER B  1 937  ? 202.999 221.990 216.678 1.00 147.31 ? 937  SER A OG  1 
ATOM   14915 N N   . ASN B  1 938  ? 204.603 222.121 221.046 1.00 150.14 ? 938  ASN A N   1 
ATOM   14916 C CA  . ASN B  1 938  ? 205.549 221.859 222.122 1.00 150.14 ? 938  ASN A CA  1 
ATOM   14917 C C   . ASN B  1 938  ? 206.082 220.433 222.114 1.00 150.14 ? 938  ASN A C   1 
ATOM   14918 O O   . ASN B  1 938  ? 207.062 220.160 222.817 1.00 150.14 ? 938  ASN A O   1 
ATOM   14919 C CB  . ASN B  1 938  ? 204.900 222.154 223.475 1.00 150.14 ? 938  ASN A CB  1 
ATOM   14920 C CG  . ASN B  1 938  ? 203.577 221.445 223.650 1.00 150.14 ? 938  ASN A CG  1 
ATOM   14921 O OD1 . ASN B  1 938  ? 203.054 220.849 222.712 1.00 150.14 ? 938  ASN A OD1 1 
ATOM   14922 N ND2 . ASN B  1 938  ? 203.027 221.505 224.856 1.00 150.14 ? 938  ASN A ND2 1 
ATOM   14923 N N   . PHE B  1 939  ? 205.455 219.534 221.345 1.00 144.51 ? 939  PHE A N   1 
ATOM   14924 C CA  . PHE B  1 939  ? 205.855 218.125 221.232 1.00 144.51 ? 939  PHE A CA  1 
ATOM   14925 C C   . PHE B  1 939  ? 205.883 217.428 222.591 1.00 144.51 ? 939  PHE A C   1 
ATOM   14926 O O   . PHE B  1 939  ? 206.752 216.599 222.867 1.00 144.51 ? 939  PHE A O   1 
ATOM   14927 C CB  . PHE B  1 939  ? 207.202 217.977 220.520 1.00 144.51 ? 939  PHE A CB  1 
ATOM   14928 C CG  . PHE B  1 939  ? 207.204 218.491 219.112 1.00 144.51 ? 939  PHE A CG  1 
ATOM   14929 C CD1 . PHE B  1 939  ? 206.499 217.831 218.121 1.00 144.51 ? 939  PHE A CD1 1 
ATOM   14930 C CD2 . PHE B  1 939  ? 207.910 219.633 218.779 1.00 144.51 ? 939  PHE A CD2 1 
ATOM   14931 C CE1 . PHE B  1 939  ? 206.498 218.300 216.823 1.00 144.51 ? 939  PHE A CE1 1 
ATOM   14932 C CE2 . PHE B  1 939  ? 207.914 220.108 217.482 1.00 144.51 ? 939  PHE A CE2 1 
ATOM   14933 C CZ  . PHE B  1 939  ? 207.207 219.441 216.504 1.00 144.51 ? 939  PHE A CZ  1 
ATOM   14934 N N   . GLY B  1 940  ? 204.923 217.766 223.449 1.00 145.01 ? 940  GLY A N   1 
ATOM   14935 C CA  . GLY B  1 940  ? 204.814 217.160 224.756 1.00 145.01 ? 940  GLY A CA  1 
ATOM   14936 C C   . GLY B  1 940  ? 205.552 217.871 225.868 1.00 145.01 ? 940  GLY A C   1 
ATOM   14937 O O   . GLY B  1 940  ? 205.419 217.470 227.031 1.00 145.01 ? 940  GLY A O   1 
ATOM   14938 N N   . ALA B  1 941  ? 206.326 218.906 225.557 1.00 146.70 ? 941  ALA A N   1 
ATOM   14939 C CA  . ALA B  1 941  ? 206.957 219.706 226.592 1.00 146.70 ? 941  ALA A CA  1 
ATOM   14940 C C   . ALA B  1 941  ? 205.916 220.611 227.246 1.00 146.70 ? 941  ALA A C   1 
ATOM   14941 O O   . ALA B  1 941  ? 204.793 220.766 226.759 1.00 146.70 ? 941  ALA A O   1 
ATOM   14942 C CB  . ALA B  1 941  ? 208.112 220.515 226.010 1.00 146.70 ? 941  ALA A CB  1 
ATOM   14943 N N   . ILE B  1 942  ? 206.289 221.226 228.369 1.00 142.29 ? 942  ILE A N   1 
ATOM   14944 C CA  . ILE B  1 942  ? 205.339 222.072 229.082 1.00 142.29 ? 942  ILE A CA  1 
ATOM   14945 C C   . ILE B  1 942  ? 205.155 223.428 228.411 1.00 142.29 ? 942  ILE A C   1 
ATOM   14946 O O   . ILE B  1 942  ? 204.232 224.166 228.773 1.00 142.29 ? 942  ILE A O   1 
ATOM   14947 C CB  . ILE B  1 942  ? 205.762 222.255 230.549 1.00 142.29 ? 942  ILE A CB  1 
ATOM   14948 C CG1 . ILE B  1 942  ? 207.009 223.127 230.646 1.00 142.29 ? 942  ILE A CG1 1 
ATOM   14949 C CG2 . ILE B  1 942  ? 206.017 220.906 231.198 1.00 142.29 ? 942  ILE A CG2 1 
ATOM   14950 C CD1 . ILE B  1 942  ? 207.322 223.588 232.046 1.00 142.29 ? 942  ILE A CD1 1 
ATOM   14951 N N   . SER B  1 943  ? 206.000 223.776 227.442 1.00 151.01 ? 943  SER A N   1 
ATOM   14952 C CA  . SER B  1 943  ? 205.832 225.012 226.691 1.00 151.01 ? 943  SER A CA  1 
ATOM   14953 C C   . SER B  1 943  ? 206.488 224.857 225.327 1.00 151.01 ? 943  SER A C   1 
ATOM   14954 O O   . SER B  1 943  ? 207.470 224.128 225.169 1.00 151.01 ? 943  SER A O   1 
ATOM   14955 C CB  . SER B  1 943  ? 206.423 226.212 227.436 1.00 151.01 ? 943  SER A CB  1 
ATOM   14956 O OG  . SER B  1 943  ? 206.286 227.397 226.673 1.00 151.01 ? 943  SER A OG  1 
ATOM   14957 N N   . SER B  1 944  ? 205.928 225.559 224.342 1.00 154.55 ? 944  SER A N   1 
ATOM   14958 C CA  . SER B  1 944  ? 206.431 225.510 222.975 1.00 154.55 ? 944  SER A CA  1 
ATOM   14959 C C   . SER B  1 944  ? 207.747 226.258 222.806 1.00 154.55 ? 944  SER A C   1 
ATOM   14960 O O   . SER B  1 944  ? 208.669 225.747 222.161 1.00 154.55 ? 944  SER A O   1 
ATOM   14961 C CB  . SER B  1 944  ? 205.388 226.078 222.011 1.00 154.55 ? 944  SER A CB  1 
ATOM   14962 O OG  . SER B  1 944  ? 205.242 227.476 222.188 1.00 154.55 ? 944  SER A OG  1 
ATOM   14963 N N   . VAL B  1 945  ? 207.854 227.457 223.366 1.00 153.79 ? 945  VAL A N   1 
ATOM   14964 C CA  . VAL B  1 945  ? 209.072 228.250 223.254 1.00 153.79 ? 945  VAL A CA  1 
ATOM   14965 C C   . VAL B  1 945  ? 210.080 227.738 224.276 1.00 153.79 ? 945  VAL A C   1 
ATOM   14966 O O   . VAL B  1 945  ? 209.705 227.154 225.297 1.00 153.79 ? 945  VAL A O   1 
ATOM   14967 C CB  . VAL B  1 945  ? 208.748 229.748 223.438 1.00 153.79 ? 945  VAL A CB  1 
ATOM   14968 C CG1 . VAL B  1 945  ? 208.295 230.049 224.861 1.00 153.79 ? 945  VAL A CG1 1 
ATOM   14969 C CG2 . VAL B  1 945  ? 209.910 230.648 223.007 1.00 153.79 ? 945  VAL A CG2 1 
ATOM   14970 N N   . LEU B  1 946  ? 211.370 227.914 223.985 1.00 144.67 ? 946  LEU A N   1 
ATOM   14971 C CA  . LEU B  1 946  ? 212.429 227.363 224.822 1.00 144.67 ? 946  LEU A CA  1 
ATOM   14972 C C   . LEU B  1 946  ? 212.825 228.290 225.967 1.00 144.67 ? 946  LEU A C   1 
ATOM   14973 O O   . LEU B  1 946  ? 213.421 227.823 226.949 1.00 144.67 ? 946  LEU A O   1 
ATOM   14974 C CB  . LEU B  1 946  ? 213.644 227.047 223.943 1.00 144.67 ? 946  LEU A CB  1 
ATOM   14975 C CG  . LEU B  1 946  ? 214.808 226.207 224.466 1.00 144.67 ? 946  LEU A CG  1 
ATOM   14976 C CD1 . LEU B  1 946  ? 215.280 225.259 223.382 1.00 144.67 ? 946  LEU A CD1 1 
ATOM   14977 C CD2 . LEU B  1 946  ? 215.952 227.098 224.910 1.00 144.67 ? 946  LEU A CD2 1 
ATOM   14978 N N   . ASN B  1 947  ? 212.500 229.583 225.865 1.00 145.31 ? 947  ASN A N   1 
ATOM   14979 C CA  . ASN B  1 947  ? 212.955 230.558 226.853 1.00 145.31 ? 947  ASN A CA  1 
ATOM   14980 C C   . ASN B  1 947  ? 212.345 230.297 228.225 1.00 145.31 ? 947  ASN A C   1 
ATOM   14981 O O   . ASN B  1 947  ? 213.049 230.320 229.239 1.00 145.31 ? 947  ASN A O   1 
ATOM   14982 C CB  . ASN B  1 947  ? 212.629 231.973 226.380 1.00 145.31 ? 947  ASN A CB  1 
ATOM   14983 C CG  . ASN B  1 947  ? 213.524 232.427 225.248 1.00 145.31 ? 947  ASN A CG  1 
ATOM   14984 O OD1 . ASN B  1 947  ? 214.739 232.233 225.286 1.00 145.31 ? 947  ASN A OD1 1 
ATOM   14985 N ND2 . ASN B  1 947  ? 212.929 233.038 224.231 1.00 145.31 ? 947  ASN A ND2 1 
ATOM   14986 N N   . ASP B  1 948  ? 211.039 230.035 228.282 1.00 151.89 ? 948  ASP A N   1 
ATOM   14987 C CA  . ASP B  1 948  ? 210.432 229.735 229.572 1.00 151.89 ? 948  ASP A CA  1 
ATOM   14988 C C   . ASP B  1 948  ? 210.748 228.323 230.050 1.00 151.89 ? 948  ASP A C   1 
ATOM   14989 O O   . ASP B  1 948  ? 210.656 228.063 231.253 1.00 151.89 ? 948  ASP A O   1 
ATOM   14990 C CB  . ASP B  1 948  ? 208.918 229.967 229.525 1.00 151.89 ? 948  ASP A CB  1 
ATOM   14991 C CG  . ASP B  1 948  ? 208.232 229.195 228.419 1.00 151.89 ? 948  ASP A CG  1 
ATOM   14992 O OD1 . ASP B  1 948  ? 208.911 228.462 227.675 1.00 151.89 ? 948  ASP A OD1 1 
ATOM   14993 O OD2 . ASP B  1 948  ? 206.998 229.332 228.289 1.00 151.89 ? 948  ASP A OD2 1 
ATOM   14994 N N   . ILE B  1 949  ? 211.122 227.417 229.142 1.00 144.64 ? 949  ILE A N   1 
ATOM   14995 C CA  . ILE B  1 949  ? 211.668 226.130 229.560 1.00 144.64 ? 949  ILE A CA  1 
ATOM   14996 C C   . ILE B  1 949  ? 212.964 226.337 230.328 1.00 144.64 ? 949  ILE A C   1 
ATOM   14997 O O   . ILE B  1 949  ? 213.180 225.736 231.387 1.00 144.64 ? 949  ILE A O   1 
ATOM   14998 C CB  . ILE B  1 949  ? 211.889 225.213 228.344 1.00 144.64 ? 949  ILE A CB  1 
ATOM   14999 C CG1 . ILE B  1 949  ? 210.597 225.030 227.555 1.00 144.64 ? 949  ILE A CG1 1 
ATOM   15000 C CG2 . ILE B  1 949  ? 212.431 223.863 228.783 1.00 144.64 ? 949  ILE A CG2 1 
ATOM   15001 C CD1 . ILE B  1 949  ? 209.519 224.342 228.321 1.00 144.64 ? 949  ILE A CD1 1 
ATOM   15002 N N   . LEU B  1 950  ? 213.841 227.199 229.814 1.00 143.88 ? 950  LEU A N   1 
ATOM   15003 C CA  . LEU B  1 950  ? 215.103 227.458 230.494 1.00 143.88 ? 950  LEU A CA  1 
ATOM   15004 C C   . LEU B  1 950  ? 214.930 228.314 231.742 1.00 143.88 ? 950  LEU A C   1 
ATOM   15005 O O   . LEU B  1 950  ? 215.683 228.138 232.705 1.00 143.88 ? 950  LEU A O   1 
ATOM   15006 C CB  . LEU B  1 950  ? 216.083 228.131 229.537 1.00 143.88 ? 950  LEU A CB  1 
ATOM   15007 C CG  . LEU B  1 950  ? 216.911 227.190 228.663 1.00 143.88 ? 950  LEU A CG  1 
ATOM   15008 C CD1 . LEU B  1 950  ? 217.984 227.969 227.930 1.00 143.88 ? 950  LEU A CD1 1 
ATOM   15009 C CD2 . LEU B  1 950  ? 217.526 226.074 229.492 1.00 143.88 ? 950  LEU A CD2 1 
ATOM   15010 N N   . SER B  1 951  ? 213.962 229.229 231.750 1.00 142.07 ? 951  SER A N   1 
ATOM   15011 C CA  . SER B  1 951  ? 213.794 230.129 232.884 1.00 142.07 ? 951  SER A CA  1 
ATOM   15012 C C   . SER B  1 951  ? 212.999 229.495 234.017 1.00 142.07 ? 951  SER A C   1 
ATOM   15013 O O   . SER B  1 951  ? 213.197 229.853 235.183 1.00 142.07 ? 951  SER A O   1 
ATOM   15014 C CB  . SER B  1 951  ? 213.098 231.412 232.432 1.00 142.07 ? 951  SER A CB  1 
ATOM   15015 O OG  . SER B  1 951  ? 213.828 232.053 231.403 1.00 142.07 ? 951  SER A OG  1 
ATOM   15016 N N   . ARG B  1 952  ? 212.103 228.564 233.700 1.00 144.43 ? 952  ARG A N   1 
ATOM   15017 C CA  . ARG B  1 952  ? 211.175 228.007 234.673 1.00 144.43 ? 952  ARG A CA  1 
ATOM   15018 C C   . ARG B  1 952  ? 211.753 226.837 235.455 1.00 144.43 ? 952  ARG A C   1 
ATOM   15019 O O   . ARG B  1 952  ? 211.361 226.623 236.606 1.00 144.43 ? 952  ARG A O   1 
ATOM   15020 C CB  . ARG B  1 952  ? 209.893 227.564 233.958 1.00 144.43 ? 952  ARG A CB  1 
ATOM   15021 C CG  . ARG B  1 952  ? 208.707 227.291 234.857 1.00 144.43 ? 952  ARG A CG  1 
ATOM   15022 C CD  . ARG B  1 952  ? 207.543 226.745 234.046 1.00 144.43 ? 952  ARG A CD  1 
ATOM   15023 N NE  . ARG B  1 952  ? 207.098 227.694 233.033 1.00 144.43 ? 952  ARG A NE  1 
ATOM   15024 C CZ  . ARG B  1 952  ? 206.226 228.671 233.246 1.00 144.43 ? 952  ARG A CZ  1 
ATOM   15025 N NH1 . ARG B  1 952  ? 205.680 228.861 234.434 1.00 144.43 ? 952  ARG A NH1 1 
ATOM   15026 N NH2 . ARG B  1 952  ? 205.902 229.482 232.242 1.00 144.43 ? 952  ARG A NH2 1 
ATOM   15027 N N   . LEU B  1 953  ? 212.689 226.093 234.876 1.00 150.07 ? 953  LEU A N   1 
ATOM   15028 C CA  . LEU B  1 953  ? 213.265 224.926 235.519 1.00 150.07 ? 953  LEU A CA  1 
ATOM   15029 C C   . LEU B  1 953  ? 214.781 225.003 235.498 1.00 150.07 ? 953  LEU A C   1 
ATOM   15030 O O   . LEU B  1 953  ? 215.366 225.728 234.687 1.00 150.07 ? 953  LEU A O   1 
ATOM   15031 C CB  . LEU B  1 953  ? 212.828 223.641 234.814 1.00 150.07 ? 953  LEU A CB  1 
ATOM   15032 C CG  . LEU B  1 953  ? 211.330 223.409 234.645 1.00 150.07 ? 953  LEU A CG  1 
ATOM   15033 C CD1 . LEU B  1 953  ? 211.071 222.159 233.823 1.00 150.07 ? 953  LEU A CD1 1 
ATOM   15034 C CD2 . LEU B  1 953  ? 210.673 223.288 235.997 1.00 150.07 ? 953  LEU A CD2 1 
ATOM   15035 N N   . ASP B  1 954  ? 215.411 224.243 236.388 1.00 163.54 ? 954  ASP A N   1 
ATOM   15036 C CA  . ASP B  1 954  ? 216.811 223.903 236.189 1.00 163.54 ? 954  ASP A CA  1 
ATOM   15037 C C   . ASP B  1 954  ? 216.926 222.904 235.040 1.00 163.54 ? 954  ASP A C   1 
ATOM   15038 O O   . ASP B  1 954  ? 215.971 222.201 234.702 1.00 163.54 ? 954  ASP A O   1 
ATOM   15039 C CB  . ASP B  1 954  ? 217.416 223.316 237.464 1.00 163.54 ? 954  ASP A CB  1 
ATOM   15040 C CG  . ASP B  1 954  ? 216.526 222.265 238.095 1.00 163.54 ? 954  ASP A CG  1 
ATOM   15041 O OD1 . ASP B  1 954  ? 215.392 222.073 237.617 1.00 163.54 ? 954  ASP A OD1 1 
ATOM   15042 O OD2 . ASP B  1 954  ? 216.962 221.644 239.092 1.00 163.54 ? 954  ASP A OD2 1 
ATOM   15043 N N   . LYS B  1 955  ? 218.118 222.827 234.446 1.00 166.99 ? 955  LYS A N   1 
ATOM   15044 C CA  . LYS B  1 955  ? 218.217 222.091 233.199 1.00 166.99 ? 955  LYS A CA  1 
ATOM   15045 C C   . LYS B  1 955  ? 218.370 220.591 233.408 1.00 166.99 ? 955  LYS A C   1 
ATOM   15046 O O   . LYS B  1 955  ? 218.545 219.866 232.421 1.00 166.99 ? 955  LYS A O   1 
ATOM   15047 C CB  . LYS B  1 955  ? 219.338 222.653 232.303 1.00 166.99 ? 955  LYS A CB  1 
ATOM   15048 C CG  . LYS B  1 955  ? 220.793 222.573 232.755 1.00 166.99 ? 955  LYS A CG  1 
ATOM   15049 C CD  . LYS B  1 955  ? 221.485 221.294 232.294 1.00 166.99 ? 955  LYS A CD  1 
ATOM   15050 C CE  . LYS B  1 955  ? 222.964 221.300 232.662 1.00 166.99 ? 955  LYS A CE  1 
ATOM   15051 N NZ  . LYS B  1 955  ? 223.703 220.069 232.262 1.00 166.99 ? 955  LYS A NZ  1 
ATOM   15052 N N   . VAL B  1 956  ? 218.308 220.116 234.655 1.00 159.56 ? 956  VAL A N   1 
ATOM   15053 C CA  . VAL B  1 956  ? 218.384 218.682 234.939 1.00 159.56 ? 956  VAL A CA  1 
ATOM   15054 C C   . VAL B  1 956  ? 217.233 217.947 234.264 1.00 159.56 ? 956  VAL A C   1 
ATOM   15055 O O   . VAL B  1 956  ? 217.418 216.883 233.661 1.00 159.56 ? 956  VAL A O   1 
ATOM   15056 C CB  . VAL B  1 956  ? 218.390 218.438 236.462 1.00 159.56 ? 956  VAL A CB  1 
ATOM   15057 C CG1 . VAL B  1 956  ? 218.381 216.947 236.805 1.00 159.56 ? 956  VAL A CG1 1 
ATOM   15058 C CG2 . VAL B  1 956  ? 219.546 219.139 237.119 1.00 159.56 ? 956  VAL A CG2 1 
ATOM   15059 N N   . GLU B  1 957  ? 216.025 218.499 234.364 1.00 163.20 ? 957  GLU A N   1 
ATOM   15060 C CA  . GLU B  1 957  ? 214.889 217.988 233.605 1.00 163.20 ? 957  GLU A CA  1 
ATOM   15061 C C   . GLU B  1 957  ? 214.571 218.820 232.368 1.00 163.20 ? 957  GLU A C   1 
ATOM   15062 O O   . GLU B  1 957  ? 213.894 218.323 231.459 1.00 163.20 ? 957  GLU A O   1 
ATOM   15063 C CB  . GLU B  1 957  ? 213.645 217.895 234.495 1.00 163.20 ? 957  GLU A CB  1 
ATOM   15064 C CG  . GLU B  1 957  ? 213.083 219.225 234.966 1.00 163.20 ? 957  GLU A CG  1 
ATOM   15065 C CD  . GLU B  1 957  ? 213.413 219.508 236.424 1.00 163.20 ? 957  GLU A CD  1 
ATOM   15066 O OE1 . GLU B  1 957  ? 214.416 218.960 236.923 1.00 163.20 ? 957  GLU A OE1 1 
ATOM   15067 O OE2 . GLU B  1 957  ? 212.667 220.265 237.078 1.00 163.20 ? 957  GLU A OE2 1 
ATOM   15068 N N   . ALA B  1 958  ? 215.065 220.058 232.292 1.00 159.01 ? 958  ALA A N   1 
ATOM   15069 C CA  . ALA B  1 958  ? 214.855 220.826 231.074 1.00 159.01 ? 958  ALA A CA  1 
ATOM   15070 C C   . ALA B  1 958  ? 215.672 220.265 229.920 1.00 159.01 ? 958  ALA A C   1 
ATOM   15071 O O   . ALA B  1 958  ? 215.350 220.522 228.763 1.00 159.01 ? 958  ALA A O   1 
ATOM   15072 C CB  . ALA B  1 958  ? 215.172 222.302 231.299 1.00 159.01 ? 958  ALA A CB  1 
ATOM   15073 N N   . GLU B  1 959  ? 216.712 219.479 230.205 1.00 157.39 ? 959  GLU A N   1 
ATOM   15074 C CA  . GLU B  1 959  ? 217.378 218.729 229.144 1.00 157.39 ? 959  GLU A CA  1 
ATOM   15075 C C   . GLU B  1 959  ? 216.419 217.735 228.498 1.00 157.39 ? 959  GLU A C   1 
ATOM   15076 O O   . GLU B  1 959  ? 216.345 217.639 227.265 1.00 157.39 ? 959  GLU A O   1 
ATOM   15077 C CB  . GLU B  1 959  ? 218.602 218.010 229.708 1.00 157.39 ? 959  GLU A CB  1 
ATOM   15078 C CG  . GLU B  1 959  ? 219.700 217.764 228.697 1.00 157.39 ? 959  GLU A CG  1 
ATOM   15079 C CD  . GLU B  1 959  ? 221.051 217.582 229.350 1.00 157.39 ? 959  GLU A CD  1 
ATOM   15080 O OE1 . GLU B  1 959  ? 221.315 218.251 230.371 1.00 157.39 ? 959  GLU A OE1 1 
ATOM   15081 O OE2 . GLU B  1 959  ? 221.846 216.759 228.850 1.00 157.39 ? 959  GLU A OE2 1 
ATOM   15082 N N   . VAL B  1 960  ? 215.649 217.019 229.322 1.00 149.25 ? 960  VAL A N   1 
ATOM   15083 C CA  . VAL B  1 960  ? 214.625 216.110 228.815 1.00 149.25 ? 960  VAL A CA  1 
ATOM   15084 C C   . VAL B  1 960  ? 213.548 216.887 228.068 1.00 149.25 ? 960  VAL A C   1 
ATOM   15085 O O   . VAL B  1 960  ? 213.035 216.430 227.039 1.00 149.25 ? 960  VAL A O   1 
ATOM   15086 C CB  . VAL B  1 960  ? 214.034 215.285 229.975 1.00 149.25 ? 960  VAL A CB  1 
ATOM   15087 C CG1 . VAL B  1 960  ? 213.053 214.242 229.458 1.00 149.25 ? 960  VAL A CG1 1 
ATOM   15088 C CG2 . VAL B  1 960  ? 215.145 214.626 230.776 1.00 149.25 ? 960  VAL A CG2 1 
ATOM   15089 N N   . GLN B  1 961  ? 213.193 218.071 228.574 1.00 149.25 ? 961  GLN A N   1 
ATOM   15090 C CA  . GLN B  1 961  ? 212.209 218.908 227.886 1.00 149.25 ? 961  GLN A CA  1 
ATOM   15091 C C   . GLN B  1 961  ? 212.693 219.364 226.510 1.00 149.25 ? 961  GLN A C   1 
ATOM   15092 O O   . GLN B  1 961  ? 211.935 219.293 225.536 1.00 149.25 ? 961  GLN A O   1 
ATOM   15093 C CB  . GLN B  1 961  ? 211.860 220.122 228.745 1.00 149.25 ? 961  GLN A CB  1 
ATOM   15094 C CG  . GLN B  1 961  ? 211.244 219.764 230.078 1.00 149.25 ? 961  GLN A CG  1 
ATOM   15095 C CD  . GLN B  1 961  ? 210.139 218.745 229.938 1.00 149.25 ? 961  GLN A CD  1 
ATOM   15096 O OE1 . GLN B  1 961  ? 209.136 218.990 229.269 1.00 149.25 ? 961  GLN A OE1 1 
ATOM   15097 N NE2 . GLN B  1 961  ? 210.318 217.588 230.562 1.00 149.25 ? 961  GLN A NE2 1 
ATOM   15098 N N   . ILE B  1 962  ? 213.944 219.812 226.407 1.00 145.40 ? 962  ILE A N   1 
ATOM   15099 C CA  . ILE B  1 962  ? 214.494 220.295 225.143 1.00 145.40 ? 962  ILE A CA  1 
ATOM   15100 C C   . ILE B  1 962  ? 214.731 219.146 224.159 1.00 145.40 ? 962  ILE A C   1 
ATOM   15101 O O   . ILE B  1 962  ? 214.676 219.352 222.939 1.00 145.40 ? 962  ILE A O   1 
ATOM   15102 C CB  . ILE B  1 962  ? 215.765 221.125 225.432 1.00 145.40 ? 962  ILE A CB  1 
ATOM   15103 C CG1 . ILE B  1 962  ? 215.400 222.361 226.254 1.00 145.40 ? 962  ILE A CG1 1 
ATOM   15104 C CG2 . ILE B  1 962  ? 216.474 221.597 224.166 1.00 145.40 ? 962  ILE A CG2 1 
ATOM   15105 C CD1 . ILE B  1 962  ? 216.588 223.101 226.811 1.00 145.40 ? 962  ILE A CD1 1 
ATOM   15106 N N   . ASP B  1 963  ? 214.972 217.926 224.660 1.00 149.95 ? 963  ASP A N   1 
ATOM   15107 C CA  . ASP B  1 963  ? 215.180 216.781 223.772 1.00 149.95 ? 963  ASP A CA  1 
ATOM   15108 C C   . ASP B  1 963  ? 213.956 216.501 222.901 1.00 149.95 ? 963  ASP A C   1 
ATOM   15109 O O   . ASP B  1 963  ? 214.091 216.215 221.702 1.00 149.95 ? 963  ASP A O   1 
ATOM   15110 C CB  . ASP B  1 963  ? 215.532 215.545 224.599 1.00 149.95 ? 963  ASP A CB  1 
ATOM   15111 C CG  . ASP B  1 963  ? 216.995 215.496 224.977 1.00 149.95 ? 963  ASP A CG  1 
ATOM   15112 O OD1 . ASP B  1 963  ? 217.838 215.881 224.141 1.00 149.95 ? 963  ASP A OD1 1 
ATOM   15113 O OD2 . ASP B  1 963  ? 217.302 215.078 226.114 1.00 149.95 ? 963  ASP A OD2 1 
ATOM   15114 N N   . ARG B  1 964  ? 212.757 216.590 223.484 1.00 146.50 ? 964  ARG A N   1 
ATOM   15115 C CA  . ARG B  1 964  ? 211.531 216.359 222.723 1.00 146.50 ? 964  ARG A CA  1 
ATOM   15116 C C   . ARG B  1 964  ? 211.337 217.415 221.641 1.00 146.50 ? 964  ARG A C   1 
ATOM   15117 O O   . ARG B  1 964  ? 210.948 217.094 220.510 1.00 146.50 ? 964  ARG A O   1 
ATOM   15118 C CB  . ARG B  1 964  ? 210.327 216.340 223.664 1.00 146.50 ? 964  ARG A CB  1 
ATOM   15119 C CG  . ARG B  1 964  ? 210.407 215.298 224.764 1.00 146.50 ? 964  ARG A CG  1 
ATOM   15120 C CD  . ARG B  1 964  ? 209.269 215.470 225.757 1.00 146.50 ? 964  ARG A CD  1 
ATOM   15121 N NE  . ARG B  1 964  ? 209.243 214.407 226.754 1.00 146.50 ? 964  ARG A NE  1 
ATOM   15122 C CZ  . ARG B  1 964  ? 208.522 214.443 227.866 1.00 146.50 ? 964  ARG A CZ  1 
ATOM   15123 N NH1 . ARG B  1 964  ? 207.740 215.471 228.150 1.00 146.50 ? 964  ARG A NH1 1 
ATOM   15124 N NH2 . ARG B  1 964  ? 208.584 213.419 228.712 1.00 146.50 ? 964  ARG A NH2 1 
ATOM   15125 N N   . LEU B  1 965  ? 211.603 218.681 221.975 1.00 137.12 ? 965  LEU A N   1 
ATOM   15126 C CA  . LEU B  1 965  ? 211.484 219.762 221.002 1.00 137.12 ? 965  LEU A CA  1 
ATOM   15127 C C   . LEU B  1 965  ? 212.485 219.595 219.866 1.00 137.12 ? 965  LEU A C   1 
ATOM   15128 O O   . LEU B  1 965  ? 212.151 219.829 218.695 1.00 137.12 ? 965  LEU A O   1 
ATOM   15129 C CB  . LEU B  1 965  ? 211.685 221.106 221.700 1.00 137.12 ? 965  LEU A CB  1 
ATOM   15130 C CG  . LEU B  1 965  ? 210.439 221.749 222.307 1.00 137.12 ? 965  LEU A CG  1 
ATOM   15131 C CD1 . LEU B  1 965  ? 210.795 223.058 222.987 1.00 137.12 ? 965  LEU A CD1 1 
ATOM   15132 C CD2 . LEU B  1 965  ? 209.384 221.970 221.240 1.00 137.12 ? 965  LEU A CD2 1 
ATOM   15133 N N   . ILE B  1 966  ? 213.712 219.183 220.198 1.00 134.08 ? 966  ILE A N   1 
ATOM   15134 C CA  . ILE B  1 966  ? 214.740 218.954 219.187 1.00 134.08 ? 966  ILE A CA  1 
ATOM   15135 C C   . ILE B  1 966  ? 214.323 217.829 218.248 1.00 134.08 ? 966  ILE A C   1 
ATOM   15136 O O   . ILE B  1 966  ? 214.444 217.947 217.020 1.00 134.08 ? 966  ILE A O   1 
ATOM   15137 C CB  . ILE B  1 966  ? 216.090 218.664 219.871 1.00 134.08 ? 966  ILE A CB  1 
ATOM   15138 C CG1 . ILE B  1 966  ? 216.732 219.966 220.348 1.00 134.08 ? 966  ILE A CG1 1 
ATOM   15139 C CG2 . ILE B  1 966  ? 217.040 217.928 218.939 1.00 134.08 ? 966  ILE A CG2 1 
ATOM   15140 C CD1 . ILE B  1 966  ? 218.003 219.762 221.137 1.00 134.08 ? 966  ILE A CD1 1 
ATOM   15141 N N   . THR B  1 967  ? 213.798 216.734 218.811 1.00 138.04 ? 967  THR A N   1 
ATOM   15142 C CA  . THR B  1 967  ? 213.344 215.613 217.991 1.00 138.04 ? 967  THR A CA  1 
ATOM   15143 C C   . THR B  1 967  ? 212.191 216.016 217.077 1.00 138.04 ? 967  THR A C   1 
ATOM   15144 O O   . THR B  1 967  ? 212.179 215.666 215.889 1.00 138.04 ? 967  THR A O   1 
ATOM   15145 C CB  . THR B  1 967  ? 212.935 214.445 218.889 1.00 138.04 ? 967  THR A CB  1 
ATOM   15146 O OG1 . THR B  1 967  ? 214.030 214.092 219.742 1.00 138.04 ? 967  THR A OG1 1 
ATOM   15147 C CG2 . THR B  1 967  ? 212.548 213.235 218.055 1.00 138.04 ? 967  THR A CG2 1 
ATOM   15148 N N   . GLY B  1 968  ? 211.229 216.779 217.605 1.00 135.65 ? 968  GLY A N   1 
ATOM   15149 C CA  . GLY B  1 968  ? 210.104 217.208 216.787 1.00 135.65 ? 968  GLY A CA  1 
ATOM   15150 C C   . GLY B  1 968  ? 210.506 218.140 215.658 1.00 135.65 ? 968  GLY A C   1 
ATOM   15151 O O   . GLY B  1 968  ? 210.029 218.002 214.525 1.00 135.65 ? 968  GLY A O   1 
ATOM   15152 N N   . ARG B  1 969  ? 211.402 219.089 215.942 1.00 127.84 ? 969  ARG A N   1 
ATOM   15153 C CA  . ARG B  1 969  ? 211.842 220.007 214.898 1.00 127.84 ? 969  ARG A CA  1 
ATOM   15154 C C   . ARG B  1 969  ? 212.698 219.304 213.850 1.00 127.84 ? 969  ARG A C   1 
ATOM   15155 O O   . ARG B  1 969  ? 212.602 219.627 212.657 1.00 127.84 ? 969  ARG A O   1 
ATOM   15156 C CB  . ARG B  1 969  ? 212.584 221.185 215.528 1.00 127.84 ? 969  ARG A CB  1 
ATOM   15157 C CG  . ARG B  1 969  ? 211.641 222.141 216.243 1.00 127.84 ? 969  ARG A CG  1 
ATOM   15158 C CD  . ARG B  1 969  ? 212.351 223.063 217.215 1.00 127.84 ? 969  ARG A CD  1 
ATOM   15159 N NE  . ARG B  1 969  ? 211.391 223.822 218.007 1.00 127.84 ? 969  ARG A NE  1 
ATOM   15160 C CZ  . ARG B  1 969  ? 211.703 224.835 218.803 1.00 127.84 ? 969  ARG A CZ  1 
ATOM   15161 N NH1 . ARG B  1 969  ? 212.952 225.243 218.945 1.00 127.84 ? 969  ARG A NH1 1 
ATOM   15162 N NH2 . ARG B  1 969  ? 210.736 225.456 219.472 1.00 127.84 ? 969  ARG A NH2 1 
ATOM   15163 N N   . LEU B  1 970  ? 213.510 218.325 214.263 1.00 131.39 ? 970  LEU A N   1 
ATOM   15164 C CA  . LEU B  1 970  ? 214.254 217.527 213.293 1.00 131.39 ? 970  LEU A CA  1 
ATOM   15165 C C   . LEU B  1 970  ? 213.318 216.713 212.409 1.00 131.39 ? 970  LEU A C   1 
ATOM   15166 O O   . LEU B  1 970  ? 213.557 216.579 211.202 1.00 131.39 ? 970  LEU A O   1 
ATOM   15167 C CB  . LEU B  1 970  ? 215.242 216.614 214.015 1.00 131.39 ? 970  LEU A CB  1 
ATOM   15168 C CG  . LEU B  1 970  ? 216.635 217.199 214.243 1.00 131.39 ? 970  LEU A CG  1 
ATOM   15169 C CD1 . LEU B  1 970  ? 217.439 216.314 215.178 1.00 131.39 ? 970  LEU A CD1 1 
ATOM   15170 C CD2 . LEU B  1 970  ? 217.355 217.377 212.919 1.00 131.39 ? 970  LEU A CD2 1 
ATOM   15171 N N   . GLN B  1 971  ? 212.245 216.167 212.991 1.00 135.50 ? 971  GLN A N   1 
ATOM   15172 C CA  . GLN B  1 971  ? 211.261 215.433 212.200 1.00 135.50 ? 971  GLN A CA  1 
ATOM   15173 C C   . GLN B  1 971  ? 210.569 216.341 211.189 1.00 135.50 ? 971  GLN A C   1 
ATOM   15174 O O   . GLN B  1 971  ? 210.339 215.943 210.037 1.00 135.50 ? 971  GLN A O   1 
ATOM   15175 C CB  . GLN B  1 971  ? 210.234 214.782 213.126 1.00 135.50 ? 971  GLN A CB  1 
ATOM   15176 C CG  . GLN B  1 971  ? 209.258 213.862 212.422 1.00 135.50 ? 971  GLN A CG  1 
ATOM   15177 C CD  . GLN B  1 971  ? 209.944 212.674 211.780 1.00 135.50 ? 971  GLN A CD  1 
ATOM   15178 O OE1 . GLN B  1 971  ? 210.353 211.736 212.464 1.00 135.50 ? 971  GLN A OE1 1 
ATOM   15179 N NE2 . GLN B  1 971  ? 210.074 212.707 210.459 1.00 135.50 ? 971  GLN A NE2 1 
ATOM   15180 N N   . SER B  1 972  ? 210.231 217.566 211.605 1.00 128.82 ? 972  SER A N   1 
ATOM   15181 C CA  . SER B  1 972  ? 209.608 218.520 210.689 1.00 128.82 ? 972  SER A CA  1 
ATOM   15182 C C   . SER B  1 972  ? 210.543 218.883 209.539 1.00 128.82 ? 972  SER A C   1 
ATOM   15183 O O   . SER B  1 972  ? 210.115 218.956 208.377 1.00 128.82 ? 972  SER A O   1 
ATOM   15184 C CB  . SER B  1 972  ? 209.186 219.775 211.450 1.00 128.82 ? 972  SER A CB  1 
ATOM   15185 O OG  . SER B  1 972  ? 208.027 219.533 212.226 1.00 128.82 ? 972  SER A OG  1 
ATOM   15186 N N   . LEU B  1 973  ? 211.826 219.103 209.846 1.00 123.69 ? 973  LEU A N   1 
ATOM   15187 C CA  . LEU B  1 973  ? 212.800 219.402 208.800 1.00 123.69 ? 973  LEU A CA  1 
ATOM   15188 C C   . LEU B  1 973  ? 212.963 218.230 207.838 1.00 123.69 ? 973  LEU A C   1 
ATOM   15189 O O   . LEU B  1 973  ? 213.075 218.429 206.621 1.00 123.69 ? 973  LEU A O   1 
ATOM   15190 C CB  . LEU B  1 973  ? 214.144 219.771 209.427 1.00 123.69 ? 973  LEU A CB  1 
ATOM   15191 C CG  . LEU B  1 973  ? 214.285 221.208 209.926 1.00 123.69 ? 973  LEU A CG  1 
ATOM   15192 C CD1 . LEU B  1 973  ? 215.715 221.485 210.351 1.00 123.69 ? 973  LEU A CD1 1 
ATOM   15193 C CD2 . LEU B  1 973  ? 213.846 222.193 208.859 1.00 123.69 ? 973  LEU A CD2 1 
ATOM   15194 N N   . GLN B  1 974  ? 212.968 217.002 208.368 1.00 130.08 ? 974  GLN A N   1 
ATOM   15195 C CA  . GLN B  1 974  ? 213.073 215.816 207.520 1.00 130.08 ? 974  GLN A CA  1 
ATOM   15196 C C   . GLN B  1 974  ? 211.882 215.697 206.578 1.00 130.08 ? 974  GLN A C   1 
ATOM   15197 O O   . GLN B  1 974  ? 212.048 215.388 205.389 1.00 130.08 ? 974  GLN A O   1 
ATOM   15198 C CB  . GLN B  1 974  ? 213.183 214.564 208.390 1.00 130.08 ? 974  GLN A CB  1 
ATOM   15199 C CG  . GLN B  1 974  ? 214.596 214.192 208.811 1.00 130.08 ? 974  GLN A CG  1 
ATOM   15200 C CD  . GLN B  1 974  ? 215.471 213.766 207.648 1.00 130.08 ? 974  GLN A CD  1 
ATOM   15201 O OE1 . GLN B  1 974  ? 214.979 213.318 206.612 1.00 130.08 ? 974  GLN A OE1 1 
ATOM   15202 N NE2 . GLN B  1 974  ? 216.781 213.889 207.822 1.00 130.08 ? 974  GLN A NE2 1 
ATOM   15203 N N   . THR B  1 975  ? 210.673 215.944 207.094 1.00 124.70 ? 975  THR A N   1 
ATOM   15204 C CA  . THR B  1 975  ? 209.477 215.883 206.258 1.00 124.70 ? 975  THR A CA  1 
ATOM   15205 C C   . THR B  1 975  ? 209.513 216.938 205.158 1.00 124.70 ? 975  THR A C   1 
ATOM   15206 O O   . THR B  1 975  ? 209.173 216.653 203.998 1.00 124.70 ? 975  THR A O   1 
ATOM   15207 C CB  . THR B  1 975  ? 208.227 216.057 207.120 1.00 124.70 ? 975  THR A CB  1 
ATOM   15208 O OG1 . THR B  1 975  ? 208.305 215.186 208.255 1.00 124.70 ? 975  THR A OG1 1 
ATOM   15209 C CG2 . THR B  1 975  ? 206.980 215.725 206.321 1.00 124.70 ? 975  THR A CG2 1 
ATOM   15210 N N   . TYR B  1 976  ? 209.938 218.159 205.503 1.00 116.86 ? 976  TYR A N   1 
ATOM   15211 C CA  . TYR B  1 976  ? 210.028 219.223 204.506 1.00 116.86 ? 976  TYR A CA  1 
ATOM   15212 C C   . TYR B  1 976  ? 211.044 218.885 203.421 1.00 116.86 ? 976  TYR A C   1 
ATOM   15213 O O   . TYR B  1 976  ? 210.789 219.112 202.231 1.00 116.86 ? 976  TYR A O   1 
ATOM   15214 C CB  . TYR B  1 976  ? 210.390 220.546 205.177 1.00 116.86 ? 976  TYR A CB  1 
ATOM   15215 C CG  . TYR B  1 976  ? 210.748 221.639 204.199 1.00 116.86 ? 976  TYR A CG  1 
ATOM   15216 C CD1 . TYR B  1 976  ? 209.776 222.227 203.404 1.00 116.86 ? 976  TYR A CD1 1 
ATOM   15217 C CD2 . TYR B  1 976  ? 212.058 222.080 204.069 1.00 116.86 ? 976  TYR A CD2 1 
ATOM   15218 C CE1 . TYR B  1 976  ? 210.097 223.226 202.507 1.00 116.86 ? 976  TYR A CE1 1 
ATOM   15219 C CE2 . TYR B  1 976  ? 212.388 223.079 203.174 1.00 116.86 ? 976  TYR A CE2 1 
ATOM   15220 C CZ  . TYR B  1 976  ? 211.404 223.647 202.396 1.00 116.86 ? 976  TYR A CZ  1 
ATOM   15221 O OH  . TYR B  1 976  ? 211.726 224.641 201.504 1.00 116.86 ? 976  TYR A OH  1 
ATOM   15222 N N   . VAL B  1 977  ? 212.192 218.326 203.812 1.00 117.39 ? 977  VAL A N   1 
ATOM   15223 C CA  . VAL B  1 977  ? 213.223 217.967 202.841 1.00 117.39 ? 977  VAL A CA  1 
ATOM   15224 C C   . VAL B  1 977  ? 212.735 216.855 201.916 1.00 117.39 ? 977  VAL A C   1 
ATOM   15225 O O   . VAL B  1 977  ? 212.978 216.892 200.702 1.00 117.39 ? 977  VAL A O   1 
ATOM   15226 C CB  . VAL B  1 977  ? 214.525 217.591 203.575 1.00 117.39 ? 977  VAL A CB  1 
ATOM   15227 C CG1 . VAL B  1 977  ? 215.492 216.861 202.657 1.00 117.39 ? 977  VAL A CG1 1 
ATOM   15228 C CG2 . VAL B  1 977  ? 215.183 218.842 204.125 1.00 117.39 ? 977  VAL A CG2 1 
ATOM   15229 N N   . THR B  1 978  ? 212.021 215.866 202.464 1.00 117.95 ? 978  THR A N   1 
ATOM   15230 C CA  . THR B  1 978  ? 211.505 214.773 201.638 1.00 117.95 ? 978  THR A CA  1 
ATOM   15231 C C   . THR B  1 978  ? 210.485 215.275 200.616 1.00 117.95 ? 978  THR A C   1 
ATOM   15232 O O   . THR B  1 978  ? 210.536 214.905 199.431 1.00 117.95 ? 978  THR A O   1 
ATOM   15233 C CB  . THR B  1 978  ? 210.889 213.697 202.531 1.00 117.95 ? 978  THR A CB  1 
ATOM   15234 O OG1 . THR B  1 978  ? 211.880 213.211 203.444 1.00 117.95 ? 978  THR A OG1 1 
ATOM   15235 C CG2 . THR B  1 978  ? 210.372 212.538 201.698 1.00 117.95 ? 978  THR A CG2 1 
ATOM   15236 N N   . GLN B  1 979  ? 209.559 216.136 201.056 1.00 118.63 ? 979  GLN A N   1 
ATOM   15237 C CA  . GLN B  1 979  ? 208.578 216.689 200.124 1.00 118.63 ? 979  GLN A CA  1 
ATOM   15238 C C   . GLN B  1 979  ? 209.235 217.562 199.061 1.00 118.63 ? 979  GLN A C   1 
ATOM   15239 O O   . GLN B  1 979  ? 208.835 217.517 197.887 1.00 118.63 ? 979  GLN A O   1 
ATOM   15240 C CB  . GLN B  1 979  ? 207.516 217.481 200.884 1.00 118.63 ? 979  GLN A CB  1 
ATOM   15241 C CG  . GLN B  1 979  ? 206.680 216.632 201.822 1.00 118.63 ? 979  GLN A CG  1 
ATOM   15242 C CD  . GLN B  1 979  ? 205.241 217.096 201.897 1.00 118.63 ? 979  GLN A CD  1 
ATOM   15243 O OE1 . GLN B  1 979  ? 204.887 218.147 201.363 1.00 118.63 ? 979  GLN A OE1 1 
ATOM   15244 N NE2 . GLN B  1 979  ? 204.401 216.311 202.560 1.00 118.63 ? 979  GLN A NE2 1 
ATOM   15245 N N   . GLN B  1 980  ? 210.250 218.342 199.449 1.00 119.89 ? 980  GLN A N   1 
ATOM   15246 C CA  . GLN B  1 980  ? 210.988 219.143 198.479 1.00 119.89 ? 980  GLN A CA  1 
ATOM   15247 C C   . GLN B  1 980  ? 211.711 218.272 197.462 1.00 119.89 ? 980  GLN A C   1 
ATOM   15248 O O   . GLN B  1 980  ? 211.760 218.622 196.280 1.00 119.89 ? 980  GLN A O   1 
ATOM   15249 C CB  . GLN B  1 980  ? 211.981 220.050 199.200 1.00 119.89 ? 980  GLN A CB  1 
ATOM   15250 C CG  . GLN B  1 980  ? 211.374 221.347 199.684 1.00 119.89 ? 980  GLN A CG  1 
ATOM   15251 C CD  . GLN B  1 980  ? 211.035 222.285 198.549 1.00 119.89 ? 980  GLN A CD  1 
ATOM   15252 O OE1 . GLN B  1 980  ? 211.912 222.718 197.806 1.00 119.89 ? 980  GLN A OE1 1 
ATOM   15253 N NE2 . GLN B  1 980  ? 209.754 222.602 198.406 1.00 119.89 ? 980  GLN A NE2 1 
ATOM   15254 N N   . LEU B  1 981  ? 212.269 217.139 197.900 1.00 115.89 ? 981  LEU A N   1 
ATOM   15255 C CA  . LEU B  1 981  ? 212.939 216.228 196.975 1.00 115.89 ? 981  LEU A CA  1 
ATOM   15256 C C   . LEU B  1 981  ? 211.962 215.631 195.970 1.00 115.89 ? 981  LEU A C   1 
ATOM   15257 O O   . LEU B  1 981  ? 212.280 215.517 194.777 1.00 115.89 ? 981  LEU A O   1 
ATOM   15258 C CB  . LEU B  1 981  ? 213.645 215.120 197.754 1.00 115.89 ? 981  LEU A CB  1 
ATOM   15259 C CG  . LEU B  1 981  ? 215.066 215.416 198.229 1.00 115.89 ? 981  LEU A CG  1 
ATOM   15260 C CD1 . LEU B  1 981  ? 215.455 214.479 199.357 1.00 115.89 ? 981  LEU A CD1 1 
ATOM   15261 C CD2 . LEU B  1 981  ? 216.045 215.301 197.076 1.00 115.89 ? 981  LEU A CD2 1 
ATOM   15262 N N   . ILE B  1 982  ? 210.767 215.248 196.431 1.00 114.25 ? 982  ILE A N   1 
ATOM   15263 C CA  . ILE B  1 982  ? 209.766 214.688 195.519 1.00 114.25 ? 982  ILE A CA  1 
ATOM   15264 C C   . ILE B  1 982  ? 209.321 215.732 194.495 1.00 114.25 ? 982  ILE A C   1 
ATOM   15265 O O   . ILE B  1 982  ? 209.231 215.448 193.285 1.00 114.25 ? 982  ILE A O   1 
ATOM   15266 C CB  . ILE B  1 982  ? 208.575 214.128 196.319 1.00 114.25 ? 982  ILE A CB  1 
ATOM   15267 C CG1 . ILE B  1 982  ? 209.017 212.920 197.143 1.00 114.25 ? 982  ILE A CG1 1 
ATOM   15268 C CG2 . ILE B  1 982  ? 207.435 213.741 195.395 1.00 114.25 ? 982  ILE A CG2 1 
ATOM   15269 C CD1 . ILE B  1 982  ? 208.105 212.611 198.302 1.00 114.25 ? 982  ILE A CD1 1 
ATOM   15270 N N   . ARG B  1 983  ? 209.060 216.960 194.957 1.00 118.76 ? 983  ARG A N   1 
ATOM   15271 C CA  . ARG B  1 983  ? 208.674 218.025 194.036 1.00 118.76 ? 983  ARG A CA  1 
ATOM   15272 C C   . ARG B  1 983  ? 209.795 218.361 193.058 1.00 118.76 ? 983  ARG A C   1 
ATOM   15273 O O   . ARG B  1 983  ? 209.528 218.649 191.884 1.00 118.76 ? 983  ARG A O   1 
ATOM   15274 C CB  . ARG B  1 983  ? 208.253 219.267 194.817 1.00 118.76 ? 983  ARG A CB  1 
ATOM   15275 C CG  . ARG B  1 983  ? 207.187 220.092 194.121 1.00 118.76 ? 983  ARG A CG  1 
ATOM   15276 C CD  . ARG B  1 983  ? 206.516 221.057 195.081 1.00 118.76 ? 983  ARG A CD  1 
ATOM   15277 N NE  . ARG B  1 983  ? 205.713 220.361 196.078 1.00 118.76 ? 983  ARG A NE  1 
ATOM   15278 C CZ  . ARG B  1 983  ? 205.859 220.502 197.388 1.00 118.76 ? 983  ARG A CZ  1 
ATOM   15279 N NH1 . ARG B  1 983  ? 206.776 221.307 197.898 1.00 118.76 ? 983  ARG A NH1 1 
ATOM   15280 N NH2 . ARG B  1 983  ? 205.065 219.819 198.206 1.00 118.76 ? 983  ARG A NH2 1 
ATOM   15281 N N   . ALA B  1 984  ? 211.049 218.311 193.514 1.00 117.87 ? 984  ALA A N   1 
ATOM   15282 C CA  . ALA B  1 984  ? 212.182 218.555 192.629 1.00 117.87 ? 984  ALA A CA  1 
ATOM   15283 C C   . ALA B  1 984  ? 212.298 217.474 191.564 1.00 117.87 ? 984  ALA A C   1 
ATOM   15284 O O   . ALA B  1 984  ? 212.657 217.766 190.419 1.00 117.87 ? 984  ALA A O   1 
ATOM   15285 C CB  . ALA B  1 984  ? 213.472 218.646 193.441 1.00 117.87 ? 984  ALA A CB  1 
ATOM   15286 N N   . ALA B  1 985  ? 212.005 216.220 191.921 1.00 116.56 ? 985  ALA A N   1 
ATOM   15287 C CA  . ALA B  1 985  ? 212.010 215.151 190.924 1.00 116.56 ? 985  ALA A CA  1 
ATOM   15288 C C   . ALA B  1 985  ? 210.929 215.367 189.869 1.00 116.56 ? 985  ALA A C   1 
ATOM   15289 O O   . ALA B  1 985  ? 211.165 215.153 188.669 1.00 116.56 ? 985  ALA A O   1 
ATOM   15290 C CB  . ALA B  1 985  ? 211.828 213.797 191.607 1.00 116.56 ? 985  ALA A CB  1 
ATOM   15291 N N   . GLU B  1 986  ? 209.738 215.794 190.299 1.00 122.06 ? 986  GLU A N   1 
ATOM   15292 C CA  . GLU B  1 986  ? 208.666 216.074 189.341 1.00 122.06 ? 986  GLU A CA  1 
ATOM   15293 C C   . GLU B  1 986  ? 209.043 217.227 188.409 1.00 122.06 ? 986  GLU A C   1 
ATOM   15294 O O   . GLU B  1 986  ? 208.804 217.170 187.192 1.00 122.06 ? 986  GLU A O   1 
ATOM   15295 C CB  . GLU B  1 986  ? 207.368 216.379 190.090 1.00 122.06 ? 986  GLU A CB  1 
ATOM   15296 C CG  . GLU B  1 986  ? 206.116 216.366 189.223 1.00 122.06 ? 986  GLU A CG  1 
ATOM   15297 C CD  . GLU B  1 986  ? 205.801 217.718 188.616 1.00 122.06 ? 986  GLU A CD  1 
ATOM   15298 O OE1 . GLU B  1 986  ? 206.148 218.744 189.238 1.00 122.06 ? 986  GLU A OE1 1 
ATOM   15299 O OE2 . GLU B  1 986  ? 205.209 217.755 187.518 1.00 122.06 ? 986  GLU A OE2 1 
ATOM   15300 N N   . ILE B  1 987  ? 209.649 218.278 188.968 1.00 118.99 ? 987  ILE A N   1 
ATOM   15301 C CA  . ILE B  1 987  ? 210.095 219.412 188.162 1.00 118.99 ? 987  ILE A CA  1 
ATOM   15302 C C   . ILE B  1 987  ? 211.201 218.986 187.199 1.00 118.99 ? 987  ILE A C   1 
ATOM   15303 O O   . ILE B  1 987  ? 211.266 219.465 186.062 1.00 118.99 ? 987  ILE A O   1 
ATOM   15304 C CB  . ILE B  1 987  ? 210.530 220.570 189.083 1.00 118.99 ? 987  ILE A CB  1 
ATOM   15305 C CG1 . ILE B  1 987  ? 209.315 221.149 189.805 1.00 118.99 ? 987  ILE A CG1 1 
ATOM   15306 C CG2 . ILE B  1 987  ? 211.221 221.683 188.312 1.00 118.99 ? 987  ILE A CG2 1 
ATOM   15307 C CD1 . ILE B  1 987  ? 208.263 221.703 188.873 1.00 118.99 ? 987  ILE A CD1 1 
ATOM   15308 N N   . ARG B  1 988  ? 212.067 218.063 187.627 1.00 123.01 ? 988  ARG A N   1 
ATOM   15309 C CA  . ARG B  1 988  ? 213.104 217.532 186.744 1.00 123.01 ? 988  ARG A CA  1 
ATOM   15310 C C   . ARG B  1 988  ? 212.505 216.789 185.557 1.00 123.01 ? 988  ARG A C   1 
ATOM   15311 O O   . ARG B  1 988  ? 212.981 216.936 184.424 1.00 123.01 ? 988  ARG A O   1 
ATOM   15312 C CB  . ARG B  1 988  ? 214.033 216.608 187.528 1.00 123.01 ? 988  ARG A CB  1 
ATOM   15313 C CG  . ARG B  1 988  ? 215.212 216.090 186.726 1.00 123.01 ? 988  ARG A CG  1 
ATOM   15314 C CD  . ARG B  1 988  ? 216.311 217.126 186.648 1.00 123.01 ? 988  ARG A CD  1 
ATOM   15315 N NE  . ARG B  1 988  ? 217.457 216.661 185.877 1.00 123.01 ? 988  ARG A NE  1 
ATOM   15316 C CZ  . ARG B  1 988  ? 217.625 216.876 184.579 1.00 123.01 ? 988  ARG A CZ  1 
ATOM   15317 N NH1 . ARG B  1 988  ? 216.742 217.561 183.873 1.00 123.01 ? 988  ARG A NH1 1 
ATOM   15318 N NH2 . ARG B  1 988  ? 218.709 216.395 183.977 1.00 123.01 ? 988  ARG A NH2 1 
ATOM   15319 N N   . ALA B  1 989  ? 211.469 215.981 185.801 1.00 117.21 ? 989  ALA A N   1 
ATOM   15320 C CA  . ALA B  1 989  ? 210.801 215.288 184.699 1.00 117.21 ? 989  ALA A CA  1 
ATOM   15321 C C   . ALA B  1 989  ? 210.162 216.276 183.726 1.00 117.21 ? 989  ALA A C   1 
ATOM   15322 O O   . ALA B  1 989  ? 210.279 216.124 182.498 1.00 117.21 ? 989  ALA A O   1 
ATOM   15323 C CB  . ALA B  1 989  ? 209.754 214.319 185.245 1.00 117.21 ? 989  ALA A CB  1 
ATOM   15324 N N   . SER B  1 990  ? 209.503 217.310 184.262 1.00 118.36 ? 990  SER A N   1 
ATOM   15325 C CA  . SER B  1 990  ? 208.894 218.323 183.401 1.00 118.36 ? 990  SER A CA  1 
ATOM   15326 C C   . SER B  1 990  ? 209.947 219.088 182.604 1.00 118.36 ? 990  SER A C   1 
ATOM   15327 O O   . SER B  1 990  ? 209.732 219.417 181.431 1.00 118.36 ? 990  SER A O   1 
ATOM   15328 C CB  . SER B  1 990  ? 208.054 219.287 184.236 1.00 118.36 ? 990  SER A CB  1 
ATOM   15329 O OG  . SER B  1 990  ? 207.850 220.506 183.544 1.00 118.36 ? 990  SER A OG  1 
ATOM   15330 N N   . ALA B  1 991  ? 211.097 219.367 183.220 1.00 116.88 ? 991  ALA A N   1 
ATOM   15331 C CA  . ALA B  1 991  ? 212.163 220.086 182.530 1.00 116.88 ? 991  ALA A CA  1 
ATOM   15332 C C   . ALA B  1 991  ? 212.793 219.235 181.436 1.00 116.88 ? 991  ALA A C   1 
ATOM   15333 O O   . ALA B  1 991  ? 213.177 219.759 180.386 1.00 116.88 ? 991  ALA A O   1 
ATOM   15334 C CB  . ALA B  1 991  ? 213.222 220.542 183.531 1.00 116.88 ? 991  ALA A CB  1 
ATOM   15335 N N   . ASN B  1 992  ? 212.920 217.925 181.668 1.00 119.54 ? 992  ASN A N   1 
ATOM   15336 C CA  . ASN B  1 992  ? 213.408 217.035 180.617 1.00 119.54 ? 992  ASN A CA  1 
ATOM   15337 C C   . ASN B  1 992  ? 212.450 216.999 179.434 1.00 119.54 ? 992  ASN A C   1 
ATOM   15338 O O   . ASN B  1 992  ? 212.886 217.027 178.273 1.00 119.54 ? 992  ASN A O   1 
ATOM   15339 C CB  . ASN B  1 992  ? 213.627 215.629 181.171 1.00 119.54 ? 992  ASN A CB  1 
ATOM   15340 C CG  . ASN B  1 992  ? 214.821 215.549 182.094 1.00 119.54 ? 992  ASN A CG  1 
ATOM   15341 O OD1 . ASN B  1 992  ? 215.712 216.395 182.047 1.00 119.54 ? 992  ASN A OD1 1 
ATOM   15342 N ND2 . ASN B  1 992  ? 214.850 214.525 182.937 1.00 119.54 ? 992  ASN A ND2 1 
ATOM   15343 N N   . LEU B  1 993  ? 211.141 216.948 179.708 1.00 114.32 ? 993  LEU A N   1 
ATOM   15344 C CA  . LEU B  1 993  ? 210.166 216.995 178.619 1.00 114.32 ? 993  LEU A CA  1 
ATOM   15345 C C   . LEU B  1 993  ? 210.236 218.321 177.865 1.00 114.32 ? 993  LEU A C   1 
ATOM   15346 O O   . LEU B  1 993  ? 210.145 218.349 176.629 1.00 114.32 ? 993  LEU A O   1 
ATOM   15347 C CB  . LEU B  1 993  ? 208.757 216.761 179.158 1.00 114.32 ? 993  LEU A CB  1 
ATOM   15348 C CG  . LEU B  1 993  ? 207.653 216.685 178.101 1.00 114.32 ? 993  LEU A CG  1 
ATOM   15349 C CD1 . LEU B  1 993  ? 207.996 215.658 177.035 1.00 114.32 ? 993  LEU A CD1 1 
ATOM   15350 C CD2 . LEU B  1 993  ? 206.314 216.371 178.742 1.00 114.32 ? 993  LEU A CD2 1 
ATOM   15351 N N   . ALA B  1 994  ? 210.408 219.428 178.593 1.00 116.11 ? 994  ALA A N   1 
ATOM   15352 C CA  . ALA B  1 994  ? 210.518 220.737 177.954 1.00 116.11 ? 994  ALA A CA  1 
ATOM   15353 C C   . ALA B  1 994  ? 211.774 220.841 177.098 1.00 116.11 ? 994  ALA A C   1 
ATOM   15354 O O   . ALA B  1 994  ? 211.743 221.435 176.015 1.00 116.11 ? 994  ALA A O   1 
ATOM   15355 C CB  . ALA B  1 994  ? 210.497 221.840 179.010 1.00 116.11 ? 994  ALA A CB  1 
ATOM   15356 N N   . ALA B  1 995  ? 212.889 220.275 177.567 1.00 116.32 ? 995  ALA A N   1 
ATOM   15357 C CA  . ALA B  1 995  ? 214.117 220.275 176.777 1.00 116.32 ? 995  ALA A CA  1 
ATOM   15358 C C   . ALA B  1 995  ? 213.963 219.439 175.514 1.00 116.32 ? 995  ALA A C   1 
ATOM   15359 O O   . ALA B  1 995  ? 214.467 219.819 174.449 1.00 116.32 ? 995  ALA A O   1 
ATOM   15360 C CB  . ALA B  1 995  ? 215.284 219.763 177.619 1.00 116.32 ? 995  ALA A CB  1 
ATOM   15361 N N   . THR B  1 996  ? 213.272 218.299 175.612 1.00 119.20 ? 996  THR A N   1 
ATOM   15362 C CA  . THR B  1 996  ? 213.022 217.487 174.423 1.00 119.20 ? 996  THR A CA  1 
ATOM   15363 C C   . THR B  1 996  ? 212.147 218.226 173.416 1.00 119.20 ? 996  THR A C   1 
ATOM   15364 O O   . THR B  1 996  ? 212.406 218.179 172.206 1.00 119.20 ? 996  THR A O   1 
ATOM   15365 C CB  . THR B  1 996  ? 212.376 216.160 174.816 1.00 119.20 ? 996  THR A CB  1 
ATOM   15366 O OG1 . THR B  1 996  ? 213.050 215.621 175.960 1.00 119.20 ? 996  THR A OG1 1 
ATOM   15367 C CG2 . THR B  1 996  ? 212.466 215.169 173.670 1.00 119.20 ? 996  THR A CG2 1 
ATOM   15368 N N   . LYS B  1 997  ? 211.111 218.920 173.899 1.00 120.46 ? 997  LYS A N   1 
ATOM   15369 C CA  . LYS B  1 997  ? 210.271 219.714 173.004 1.00 120.46 ? 997  LYS A CA  1 
ATOM   15370 C C   . LYS B  1 997  ? 211.041 220.873 172.385 1.00 120.46 ? 997  LYS A C   1 
ATOM   15371 O O   . LYS B  1 997  ? 210.794 221.230 171.228 1.00 120.46 ? 997  LYS A O   1 
ATOM   15372 C CB  . LYS B  1 997  ? 209.045 220.239 173.750 1.00 120.46 ? 997  LYS A CB  1 
ATOM   15373 C CG  . LYS B  1 997  ? 208.070 219.162 174.182 1.00 120.46 ? 997  LYS A CG  1 
ATOM   15374 C CD  . LYS B  1 997  ? 206.639 219.664 174.130 1.00 120.46 ? 997  LYS A CD  1 
ATOM   15375 C CE  . LYS B  1 997  ? 205.681 218.660 174.742 1.00 120.46 ? 997  LYS A CE  1 
ATOM   15376 N NZ  . LYS B  1 997  ? 204.284 218.879 174.282 1.00 120.46 ? 997  LYS A NZ  1 
ATOM   15377 N N   . MET B  1 998  ? 211.957 221.479 173.142 1.00 120.42 ? 998  MET A N   1 
ATOM   15378 C CA  . MET B  1 998  ? 212.816 222.527 172.600 1.00 120.42 ? 998  MET A CA  1 
ATOM   15379 C C   . MET B  1 998  ? 213.715 221.990 171.495 1.00 120.42 ? 998  MET A C   1 
ATOM   15380 O O   . MET B  1 998  ? 213.893 222.639 170.458 1.00 120.42 ? 998  MET A O   1 
ATOM   15381 C CB  . MET B  1 998  ? 213.656 223.132 173.724 1.00 120.42 ? 998  MET A CB  1 
ATOM   15382 C CG  . MET B  1 998  ? 214.739 224.094 173.272 1.00 120.42 ? 998  MET A CG  1 
ATOM   15383 S SD  . MET B  1 998  ? 214.128 225.409 172.212 1.00 120.42 ? 998  MET A SD  1 
ATOM   15384 C CE  . MET B  1 998  ? 213.462 226.516 173.448 1.00 120.42 ? 998  MET A CE  1 
ATOM   15385 N N   . SER B  1 999  ? 214.285 220.802 171.699 1.00 124.73 ? 999  SER A N   1 
ATOM   15386 C CA  . SER B  1 999  ? 215.221 220.256 170.723 1.00 124.73 ? 999  SER A CA  1 
ATOM   15387 C C   . SER B  1 999  ? 214.509 219.779 169.463 1.00 124.73 ? 999  SER A C   1 
ATOM   15388 O O   . SER B  1 999  ? 215.036 219.933 168.355 1.00 124.73 ? 999  SER A O   1 
ATOM   15389 C CB  . SER B  1 999  ? 216.021 219.114 171.346 1.00 124.73 ? 999  SER A CB  1 
ATOM   15390 O OG  . SER B  1 999  ? 217.114 219.609 172.096 1.00 124.73 ? 999  SER A OG  1 
ATOM   15391 N N   . GLU B  1 1000 ? 213.316 219.199 169.601 1.00 130.15 ? 1000 GLU A N   1 
ATOM   15392 C CA  . GLU B  1 1000 ? 212.676 218.548 168.465 1.00 130.15 ? 1000 GLU A CA  1 
ATOM   15393 C C   . GLU B  1 1000 ? 211.654 219.411 167.737 1.00 130.15 ? 1000 GLU A C   1 
ATOM   15394 O O   . GLU B  1 1000 ? 211.450 219.207 166.537 1.00 130.15 ? 1000 GLU A O   1 
ATOM   15395 C CB  . GLU B  1 1000 ? 211.996 217.249 168.908 1.00 130.15 ? 1000 GLU A CB  1 
ATOM   15396 C CG  . GLU B  1 1000 ? 212.952 216.212 169.462 1.00 130.15 ? 1000 GLU A CG  1 
ATOM   15397 C CD  . GLU B  1 1000 ? 212.379 214.813 169.412 1.00 130.15 ? 1000 GLU A CD  1 
ATOM   15398 O OE1 . GLU B  1 1000 ? 211.349 214.617 168.734 1.00 130.15 ? 1000 GLU A OE1 1 
ATOM   15399 O OE2 . GLU B  1 1000 ? 212.959 213.908 170.046 1.00 130.15 ? 1000 GLU A OE2 1 
ATOM   15400 N N   . CYS B  1 1001 ? 211.007 220.359 168.413 1.00 130.24 ? 1001 CYS A N   1 
ATOM   15401 C CA  . CYS B  1 1001 ? 209.943 221.135 167.789 1.00 130.24 ? 1001 CYS A CA  1 
ATOM   15402 C C   . CYS B  1 1001 ? 210.350 222.548 167.404 1.00 130.24 ? 1001 CYS A C   1 
ATOM   15403 O O   . CYS B  1 1001 ? 209.926 223.028 166.352 1.00 130.24 ? 1001 CYS A O   1 
ATOM   15404 C CB  . CYS B  1 1001 ? 208.720 221.204 168.712 1.00 130.24 ? 1001 CYS A CB  1 
ATOM   15405 S SG  . CYS B  1 1001 ? 208.015 219.590 169.103 1.00 130.24 ? 1001 CYS A SG  1 
ATOM   15406 N N   . VAL B  1 1002 ? 211.154 223.223 168.218 1.00 126.75 ? 1002 VAL A N   1 
ATOM   15407 C CA  . VAL B  1 1002 ? 211.624 224.563 167.880 1.00 126.75 ? 1002 VAL A CA  1 
ATOM   15408 C C   . VAL B  1 1002 ? 212.787 224.508 166.904 1.00 126.75 ? 1002 VAL A C   1 
ATOM   15409 O O   . VAL B  1 1002 ? 212.772 225.164 165.859 1.00 126.75 ? 1002 VAL A O   1 
ATOM   15410 C CB  . VAL B  1 1002 ? 212.015 225.327 169.162 1.00 126.75 ? 1002 VAL A CB  1 
ATOM   15411 C CG1 . VAL B  1 1002 ? 212.686 226.643 168.810 1.00 126.75 ? 1002 VAL A CG1 1 
ATOM   15412 C CG2 . VAL B  1 1002 ? 210.801 225.566 170.028 1.00 126.75 ? 1002 VAL A CG2 1 
ATOM   15413 N N   . LEU B  1 1003 ? 213.803 223.715 167.230 1.00 127.63 ? 1003 LEU A N   1 
ATOM   15414 C CA  . LEU B  1 1003 ? 215.035 223.676 166.460 1.00 127.63 ? 1003 LEU A CA  1 
ATOM   15415 C C   . LEU B  1 1003 ? 214.882 222.929 165.141 1.00 127.63 ? 1003 LEU A C   1 
ATOM   15416 O O   . LEU B  1 1003 ? 215.632 223.205 164.199 1.00 127.63 ? 1003 LEU A O   1 
ATOM   15417 C CB  . LEU B  1 1003 ? 216.135 223.037 167.312 1.00 127.63 ? 1003 LEU A CB  1 
ATOM   15418 C CG  . LEU B  1 1003 ? 217.573 223.078 166.811 1.00 127.63 ? 1003 LEU A CG  1 
ATOM   15419 C CD1 . LEU B  1 1003 ? 218.008 224.521 166.704 1.00 127.63 ? 1003 LEU A CD1 1 
ATOM   15420 C CD2 . LEU B  1 1003 ? 218.484 222.311 167.749 1.00 127.63 ? 1003 LEU A CD2 1 
ATOM   15421 N N   . GLY B  1 1004 ? 213.920 222.020 165.043 1.00 129.38 ? 1004 GLY A N   1 
ATOM   15422 C CA  . GLY B  1 1004 ? 213.691 221.290 163.819 1.00 129.38 ? 1004 GLY A CA  1 
ATOM   15423 C C   . GLY B  1 1004 ? 212.240 220.882 163.703 1.00 129.38 ? 1004 GLY A C   1 
ATOM   15424 O O   . GLY B  1 1004 ? 211.396 221.288 164.504 1.00 129.38 ? 1004 GLY A O   1 
ATOM   15425 N N   . GLN B  1 1005 ? 211.957 220.075 162.685 1.00 132.44 ? 1005 GLN A N   1 
ATOM   15426 C CA  . GLN B  1 1005 ? 210.613 219.580 162.422 1.00 132.44 ? 1005 GLN A CA  1 
ATOM   15427 C C   . GLN B  1 1005 ? 210.662 218.072 162.224 1.00 132.44 ? 1005 GLN A C   1 
ATOM   15428 O O   . GLN B  1 1005 ? 211.498 217.570 161.465 1.00 132.44 ? 1005 GLN A O   1 
ATOM   15429 C CB  . GLN B  1 1005 ? 210.011 220.267 161.193 1.00 132.44 ? 1005 GLN A CB  1 
ATOM   15430 C CG  . GLN B  1 1005 ? 208.787 219.579 160.617 1.00 132.44 ? 1005 GLN A CG  1 
ATOM   15431 C CD  . GLN B  1 1005 ? 208.252 220.280 159.384 1.00 132.44 ? 1005 GLN A CD  1 
ATOM   15432 O OE1 . GLN B  1 1005 ? 208.984 220.518 158.425 1.00 132.44 ? 1005 GLN A OE1 1 
ATOM   15433 N NE2 . GLN B  1 1005 ? 206.969 220.618 159.406 1.00 132.44 ? 1005 GLN A NE2 1 
ATOM   15434 N N   . SER B  1 1006 ? 209.775 217.353 162.910 1.00 137.62 ? 1006 SER A N   1 
ATOM   15435 C CA  . SER B  1 1006 ? 209.652 215.909 162.776 1.00 137.62 ? 1006 SER A CA  1 
ATOM   15436 C C   . SER B  1 1006 ? 208.204 215.540 162.481 1.00 137.62 ? 1006 SER A C   1 
ATOM   15437 O O   . SER B  1 1006 ? 207.385 216.398 162.140 1.00 137.62 ? 1006 SER A O   1 
ATOM   15438 C CB  . SER B  1 1006 ? 210.141 215.174 164.034 1.00 137.62 ? 1006 SER A CB  1 
ATOM   15439 O OG  . SER B  1 1006 ? 209.597 215.730 165.216 1.00 137.62 ? 1006 SER A OG  1 
ATOM   15440 N N   . LYS B  1 1007 ? 207.899 214.248 162.580 1.00 136.25 ? 1007 LYS A N   1 
ATOM   15441 C CA  . LYS B  1 1007 ? 206.582 213.737 162.225 1.00 136.25 ? 1007 LYS A CA  1 
ATOM   15442 C C   . LYS B  1 1007 ? 205.862 213.059 163.384 1.00 136.25 ? 1007 LYS A C   1 
ATOM   15443 O O   . LYS B  1 1007 ? 204.936 212.279 163.143 1.00 136.25 ? 1007 LYS A O   1 
ATOM   15444 C CB  . LYS B  1 1007 ? 206.689 212.759 161.051 1.00 136.25 ? 1007 LYS A CB  1 
ATOM   15445 C CG  . LYS B  1 1007 ? 207.884 212.988 160.144 1.00 136.25 ? 1007 LYS A CG  1 
ATOM   15446 C CD  . LYS B  1 1007 ? 207.636 214.158 159.206 1.00 136.25 ? 1007 LYS A CD  1 
ATOM   15447 C CE  . LYS B  1 1007 ? 208.912 214.584 158.503 1.00 136.25 ? 1007 LYS A CE  1 
ATOM   15448 N NZ  . LYS B  1 1007 ? 208.687 215.760 157.618 1.00 136.25 ? 1007 LYS A NZ  1 
ATOM   15449 N N   . ARG B  1 1008 ? 206.261 213.324 164.625 1.00 128.86 ? 1008 ARG A N   1 
ATOM   15450 C CA  . ARG B  1 1008 ? 205.563 212.740 165.762 1.00 128.86 ? 1008 ARG A CA  1 
ATOM   15451 C C   . ARG B  1 1008 ? 204.191 213.383 165.920 1.00 128.86 ? 1008 ARG A C   1 
ATOM   15452 O O   . ARG B  1 1008 ? 204.067 214.611 165.955 1.00 128.86 ? 1008 ARG A O   1 
ATOM   15453 C CB  . ARG B  1 1008 ? 206.385 212.905 167.038 1.00 128.86 ? 1008 ARG A CB  1 
ATOM   15454 C CG  . ARG B  1 1008 ? 207.649 212.064 167.055 1.00 128.86 ? 1008 ARG A CG  1 
ATOM   15455 C CD  . ARG B  1 1008 ? 208.532 212.400 168.241 1.00 128.86 ? 1008 ARG A CD  1 
ATOM   15456 N NE  . ARG B  1 1008 ? 207.978 211.883 169.487 1.00 128.86 ? 1008 ARG A NE  1 
ATOM   15457 C CZ  . ARG B  1 1008 ? 208.480 212.132 170.688 1.00 128.86 ? 1008 ARG A CZ  1 
ATOM   15458 N NH1 . ARG B  1 1008 ? 209.559 212.880 170.845 1.00 128.86 ? 1008 ARG A NH1 1 
ATOM   15459 N NH2 . ARG B  1 1008 ? 207.886 211.615 171.759 1.00 128.86 ? 1008 ARG A NH2 1 
ATOM   15460 N N   . VAL B  1 1009 ? 203.160 212.549 166.008 1.00 131.43 ? 1009 VAL A N   1 
ATOM   15461 C CA  . VAL B  1 1009 ? 201.783 213.028 166.048 1.00 131.43 ? 1009 VAL A CA  1 
ATOM   15462 C C   . VAL B  1 1009 ? 201.488 213.606 167.424 1.00 131.43 ? 1009 VAL A C   1 
ATOM   15463 O O   . VAL B  1 1009 ? 201.758 212.968 168.448 1.00 131.43 ? 1009 VAL A O   1 
ATOM   15464 C CB  . VAL B  1 1009 ? 200.804 211.896 165.702 1.00 131.43 ? 1009 VAL A CB  1 
ATOM   15465 C CG1 . VAL B  1 1009 ? 199.398 212.446 165.541 1.00 131.43 ? 1009 VAL A CG1 1 
ATOM   15466 C CG2 . VAL B  1 1009 ? 201.250 211.182 164.439 1.00 131.43 ? 1009 VAL A CG2 1 
ATOM   15467 N N   . ASP B  1 1010 ? 200.943 214.826 167.442 1.00 140.85 ? 1010 ASP A N   1 
ATOM   15468 C CA  . ASP B  1 1010 ? 200.501 215.537 168.643 1.00 140.85 ? 1010 ASP A CA  1 
ATOM   15469 C C   . ASP B  1 1010 ? 201.620 215.748 169.657 1.00 140.85 ? 1010 ASP A C   1 
ATOM   15470 O O   . ASP B  1 1010 ? 201.355 215.886 170.855 1.00 140.85 ? 1010 ASP A O   1 
ATOM   15471 C CB  . ASP B  1 1010 ? 199.316 214.828 169.311 1.00 140.85 ? 1010 ASP A CB  1 
ATOM   15472 C CG  . ASP B  1 1010 ? 198.003 215.101 168.609 1.00 140.85 ? 1010 ASP A CG  1 
ATOM   15473 O OD1 . ASP B  1 1010 ? 198.030 215.636 167.481 1.00 140.85 ? 1010 ASP A OD1 1 
ATOM   15474 O OD2 . ASP B  1 1010 ? 196.942 214.782 169.186 1.00 140.85 ? 1010 ASP A OD2 1 
ATOM   15475 N N   . PHE B  1 1011 ? 202.875 215.775 169.206 1.00 133.75 ? 1011 PHE A N   1 
ATOM   15476 C CA  . PHE B  1 1011 ? 203.976 216.011 170.132 1.00 133.75 ? 1011 PHE A CA  1 
ATOM   15477 C C   . PHE B  1 1011 ? 204.041 217.474 170.547 1.00 133.75 ? 1011 PHE A C   1 
ATOM   15478 O O   . PHE B  1 1011 ? 204.260 217.781 171.725 1.00 133.75 ? 1011 PHE A O   1 
ATOM   15479 C CB  . PHE B  1 1011 ? 205.297 215.570 169.508 1.00 133.75 ? 1011 PHE A CB  1 
ATOM   15480 C CG  . PHE B  1 1011 ? 206.457 215.625 170.456 1.00 133.75 ? 1011 PHE A CG  1 
ATOM   15481 C CD1 . PHE B  1 1011 ? 206.351 215.093 171.730 1.00 133.75 ? 1011 PHE A CD1 1 
ATOM   15482 C CD2 . PHE B  1 1011 ? 207.651 216.209 170.076 1.00 133.75 ? 1011 PHE A CD2 1 
ATOM   15483 C CE1 . PHE B  1 1011 ? 207.417 215.143 172.606 1.00 133.75 ? 1011 PHE A CE1 1 
ATOM   15484 C CE2 . PHE B  1 1011 ? 208.720 216.264 170.948 1.00 133.75 ? 1011 PHE A CE2 1 
ATOM   15485 C CZ  . PHE B  1 1011 ? 208.602 215.730 172.214 1.00 133.75 ? 1011 PHE A CZ  1 
ATOM   15486 N N   . CYS B  1 1012 ? 203.852 218.390 169.598 1.00 143.45 ? 1012 CYS A N   1 
ATOM   15487 C CA  . CYS B  1 1012 ? 203.833 219.826 169.872 1.00 143.45 ? 1012 CYS A CA  1 
ATOM   15488 C C   . CYS B  1 1012 ? 202.684 220.422 169.064 1.00 143.45 ? 1012 CYS A C   1 
ATOM   15489 O O   . CYS B  1 1012 ? 202.846 220.749 167.886 1.00 143.45 ? 1012 CYS A O   1 
ATOM   15490 C CB  . CYS B  1 1012 ? 205.164 220.481 169.519 1.00 143.45 ? 1012 CYS A CB  1 
ATOM   15491 S SG  . CYS B  1 1012 ? 206.587 219.971 170.496 1.00 143.45 ? 1012 CYS A SG  1 
ATOM   15492 N N   . GLY B  1 1013 ? 201.523 220.556 169.698 1.00 138.76 ? 1013 GLY A N   1 
ATOM   15493 C CA  . GLY B  1 1013 ? 200.372 221.136 169.037 1.00 138.76 ? 1013 GLY A CA  1 
ATOM   15494 C C   . GLY B  1 1013 ? 199.537 220.116 168.293 1.00 138.76 ? 1013 GLY A C   1 
ATOM   15495 O O   . GLY B  1 1013 ? 200.063 219.120 167.790 1.00 138.76 ? 1013 GLY A O   1 
ATOM   15496 N N   . LYS B  1 1014 ? 198.231 220.358 168.217 1.00 138.06 ? 1014 LYS A N   1 
ATOM   15497 C CA  . LYS B  1 1014 ? 197.304 219.458 167.534 1.00 138.06 ? 1014 LYS A CA  1 
ATOM   15498 C C   . LYS B  1 1014 ? 197.190 219.901 166.081 1.00 138.06 ? 1014 LYS A C   1 
ATOM   15499 O O   . LYS B  1 1014 ? 196.436 220.813 165.741 1.00 138.06 ? 1014 LYS A O   1 
ATOM   15500 C CB  . LYS B  1 1014 ? 195.950 219.455 168.233 1.00 138.06 ? 1014 LYS A CB  1 
ATOM   15501 C CG  . LYS B  1 1014 ? 194.976 218.403 167.729 1.00 138.06 ? 1014 LYS A CG  1 
ATOM   15502 C CD  . LYS B  1 1014 ? 193.877 219.021 166.877 1.00 138.06 ? 1014 LYS A CD  1 
ATOM   15503 C CE  . LYS B  1 1014 ? 192.775 218.017 166.585 1.00 138.06 ? 1014 LYS A CE  1 
ATOM   15504 N NZ  . LYS B  1 1014 ? 191.689 218.607 165.756 1.00 138.06 ? 1014 LYS A NZ  1 
ATOM   15505 N N   . GLY B  1 1015 ? 197.952 219.249 165.213 1.00 134.20 ? 1015 GLY A N   1 
ATOM   15506 C CA  . GLY B  1 1015 ? 197.941 219.591 163.805 1.00 134.20 ? 1015 GLY A CA  1 
ATOM   15507 C C   . GLY B  1 1015 ? 199.056 218.881 163.075 1.00 134.20 ? 1015 GLY A C   1 
ATOM   15508 O O   . GLY B  1 1015 ? 199.630 217.901 163.558 1.00 134.20 ? 1015 GLY A O   1 
ATOM   15509 N N   . TYR B  1 1016 ? 199.359 219.401 161.884 1.00 127.52 ? 1016 TYR A N   1 
ATOM   15510 C CA  . TYR B  1 1016 ? 200.406 218.800 161.064 1.00 127.52 ? 1016 TYR A CA  1 
ATOM   15511 C C   . TYR B  1 1016 ? 201.740 219.508 161.257 1.00 127.52 ? 1016 TYR A C   1 
ATOM   15512 O O   . TYR B  1 1016 ? 202.744 218.870 161.595 1.00 127.52 ? 1016 TYR A O   1 
ATOM   15513 C CB  . TYR B  1 1016 ? 200.003 218.831 159.592 1.00 127.52 ? 1016 TYR A CB  1 
ATOM   15514 C CG  . TYR B  1 1016 ? 199.166 217.655 159.149 1.00 127.52 ? 1016 TYR A CG  1 
ATOM   15515 C CD1 . TYR B  1 1016 ? 199.749 216.424 158.884 1.00 127.52 ? 1016 TYR A CD1 1 
ATOM   15516 C CD2 . TYR B  1 1016 ? 197.795 217.781 158.980 1.00 127.52 ? 1016 TYR A CD2 1 
ATOM   15517 C CE1 . TYR B  1 1016 ? 198.988 215.348 158.473 1.00 127.52 ? 1016 TYR A CE1 1 
ATOM   15518 C CE2 . TYR B  1 1016 ? 197.026 216.711 158.568 1.00 127.52 ? 1016 TYR A CE2 1 
ATOM   15519 C CZ  . TYR B  1 1016 ? 197.627 215.497 158.317 1.00 127.52 ? 1016 TYR A CZ  1 
ATOM   15520 O OH  . TYR B  1 1016 ? 196.866 214.428 157.908 1.00 127.52 ? 1016 TYR A OH  1 
ATOM   15521 N N   . HIS B  1 1017 ? 201.770 220.819 161.033 1.00 129.53 ? 1017 HIS A N   1 
ATOM   15522 C CA  . HIS B  1 1017 ? 202.997 221.597 161.131 1.00 129.53 ? 1017 HIS A CA  1 
ATOM   15523 C C   . HIS B  1 1017 ? 203.479 221.627 162.574 1.00 129.53 ? 1017 HIS A C   1 
ATOM   15524 O O   . HIS B  1 1017 ? 202.682 221.760 163.506 1.00 129.53 ? 1017 HIS A O   1 
ATOM   15525 C CB  . HIS B  1 1017 ? 202.753 223.018 160.622 1.00 129.53 ? 1017 HIS A CB  1 
ATOM   15526 C CG  . HIS B  1 1017 ? 203.989 223.726 160.164 1.00 129.53 ? 1017 HIS A CG  1 
ATOM   15527 N ND1 . HIS B  1 1017 ? 203.965 224.690 159.181 1.00 129.53 ? 1017 HIS A ND1 1 
ATOM   15528 C CD2 . HIS B  1 1017 ? 205.284 223.601 160.537 1.00 129.53 ? 1017 HIS A CD2 1 
ATOM   15529 C CE1 . HIS B  1 1017 ? 205.190 225.138 158.977 1.00 129.53 ? 1017 HIS A CE1 1 
ATOM   15530 N NE2 . HIS B  1 1017 ? 206.009 224.494 159.788 1.00 129.53 ? 1017 HIS A NE2 1 
ATOM   15531 N N   . LEU B  1 1018 ? 204.789 221.498 162.759 1.00 130.86 ? 1018 LEU A N   1 
ATOM   15532 C CA  . LEU B  1 1018 ? 205.357 221.276 164.082 1.00 130.86 ? 1018 LEU A CA  1 
ATOM   15533 C C   . LEU B  1 1018 ? 206.315 222.422 164.432 1.00 130.86 ? 1018 LEU A C   1 
ATOM   15534 O O   . LEU B  1 1018 ? 207.151 222.333 165.334 1.00 130.86 ? 1018 LEU A O   1 
ATOM   15535 C CB  . LEU B  1 1018 ? 206.008 219.891 164.084 1.00 130.86 ? 1018 LEU A CB  1 
ATOM   15536 C CG  . LEU B  1 1018 ? 206.645 219.241 165.311 1.00 130.86 ? 1018 LEU A CG  1 
ATOM   15537 C CD1 . LEU B  1 1018 ? 205.557 219.057 166.318 1.00 130.86 ? 1018 LEU A CD1 1 
ATOM   15538 C CD2 . LEU B  1 1018 ? 207.245 217.914 164.985 1.00 130.86 ? 1018 LEU A CD2 1 
ATOM   15539 N N   . MET B  1 1019 ? 206.183 223.539 163.714 1.00 129.65 ? 1019 MET A N   1 
ATOM   15540 C CA  . MET B  1 1019 ? 206.970 224.744 163.959 1.00 129.65 ? 1019 MET A CA  1 
ATOM   15541 C C   . MET B  1 1019 ? 206.572 225.336 165.306 1.00 129.65 ? 1019 MET A C   1 
ATOM   15542 O O   . MET B  1 1019 ? 205.392 225.323 165.666 1.00 129.65 ? 1019 MET A O   1 
ATOM   15543 C CB  . MET B  1 1019 ? 206.753 225.770 162.847 1.00 129.65 ? 1019 MET A CB  1 
ATOM   15544 C CG  . MET B  1 1019 ? 207.674 226.973 162.909 1.00 129.65 ? 1019 MET A CG  1 
ATOM   15545 S SD  . MET B  1 1019 ? 207.662 227.909 161.372 1.00 129.65 ? 1019 MET A SD  1 
ATOM   15546 C CE  . MET B  1 1019 ? 209.369 228.437 161.276 1.00 129.65 ? 1019 MET A CE  1 
ATOM   15547 N N   . SER B  1 1020 ? 207.549 225.848 166.050 1.00 127.17 ? 1020 SER A N   1 
ATOM   15548 C CA  . SER B  1 1020 ? 207.290 226.422 167.361 1.00 127.17 ? 1020 SER A CA  1 
ATOM   15549 C C   . SER B  1 1020 ? 208.201 227.614 167.621 1.00 127.17 ? 1020 SER A C   1 
ATOM   15550 O O   . SER B  1 1020 ? 209.297 227.717 167.063 1.00 127.17 ? 1020 SER A O   1 
ATOM   15551 C CB  . SER B  1 1020 ? 207.476 225.380 168.467 1.00 127.17 ? 1020 SER A CB  1 
ATOM   15552 O OG  . SER B  1 1020 ? 206.704 224.221 168.216 1.00 127.17 ? 1020 SER A OG  1 
ATOM   15553 N N   . PHE B  1 1021 ? 207.726 228.513 168.478 1.00 118.51 ? 1021 PHE A N   1 
ATOM   15554 C CA  . PHE B  1 1021 ? 208.477 229.673 168.926 1.00 118.51 ? 1021 PHE A CA  1 
ATOM   15555 C C   . PHE B  1 1021 ? 208.499 229.712 170.448 1.00 118.51 ? 1021 PHE A C   1 
ATOM   15556 O O   . PHE B  1 1021 ? 207.441 229.577 171.080 1.00 118.51 ? 1021 PHE A O   1 
ATOM   15557 C CB  . PHE B  1 1021 ? 207.863 230.969 168.382 1.00 118.51 ? 1021 PHE A CB  1 
ATOM   15558 C CG  . PHE B  1 1021 ? 207.937 231.094 166.891 1.00 118.51 ? 1021 PHE A CG  1 
ATOM   15559 C CD1 . PHE B  1 1021 ? 209.161 231.166 166.249 1.00 118.51 ? 1021 PHE A CD1 1 
ATOM   15560 C CD2 . PHE B  1 1021 ? 206.782 231.144 166.131 1.00 118.51 ? 1021 PHE A CD2 1 
ATOM   15561 C CE1 . PHE B  1 1021 ? 209.232 231.283 164.876 1.00 118.51 ? 1021 PHE A CE1 1 
ATOM   15562 C CE2 . PHE B  1 1021 ? 206.847 231.261 164.757 1.00 118.51 ? 1021 PHE A CE2 1 
ATOM   15563 C CZ  . PHE B  1 1021 ? 208.074 231.330 164.129 1.00 118.51 ? 1021 PHE A CZ  1 
ATOM   15564 N N   . PRO B  1 1022 ? 209.663 229.879 171.074 1.00 118.59 ? 1022 PRO A N   1 
ATOM   15565 C CA  . PRO B  1 1022 ? 209.724 229.894 172.539 1.00 118.59 ? 1022 PRO A CA  1 
ATOM   15566 C C   . PRO B  1 1022 ? 209.662 231.291 173.137 1.00 118.59 ? 1022 PRO A C   1 
ATOM   15567 O O   . PRO B  1 1022 ? 210.163 232.267 172.576 1.00 118.59 ? 1022 PRO A O   1 
ATOM   15568 C CB  . PRO B  1 1022 ? 211.085 229.248 172.820 1.00 118.59 ? 1022 PRO A CB  1 
ATOM   15569 C CG  . PRO B  1 1022 ? 211.926 229.650 171.651 1.00 118.59 ? 1022 PRO A CG  1 
ATOM   15570 C CD  . PRO B  1 1022 ? 211.006 229.872 170.469 1.00 118.59 ? 1022 PRO A CD  1 
ATOM   15571 N N   . GLN B  1 1023 ? 209.022 231.380 174.303 1.00 120.99 ? 1023 GLN A N   1 
ATOM   15572 C CA  . GLN B  1 1023 ? 209.002 232.590 175.110 1.00 120.99 ? 1023 GLN A CA  1 
ATOM   15573 C C   . GLN B  1 1023 ? 209.289 232.228 176.559 1.00 120.99 ? 1023 GLN A C   1 
ATOM   15574 O O   . GLN B  1 1023 ? 208.921 231.150 177.032 1.00 120.99 ? 1023 GLN A O   1 
ATOM   15575 C CB  . GLN B  1 1023 ? 207.656 233.329 175.022 1.00 120.99 ? 1023 GLN A CB  1 
ATOM   15576 C CG  . GLN B  1 1023 ? 207.131 233.554 173.614 1.00 120.99 ? 1023 GLN A CG  1 
ATOM   15577 C CD  . GLN B  1 1023 ? 207.837 234.690 172.905 1.00 120.99 ? 1023 GLN A CD  1 
ATOM   15578 O OE1 . GLN B  1 1023 ? 207.412 235.841 172.980 1.00 120.99 ? 1023 GLN A OE1 1 
ATOM   15579 N NE2 . GLN B  1 1023 ? 208.920 234.372 172.209 1.00 120.99 ? 1023 GLN A NE2 1 
ATOM   15580 N N   . ALA B  1 1024 ? 209.955 233.139 177.259 1.00 124.38 ? 1024 ALA A N   1 
ATOM   15581 C CA  . ALA B  1 1024 ? 210.268 232.930 178.663 1.00 124.38 ? 1024 ALA A CA  1 
ATOM   15582 C C   . ALA B  1 1024 ? 209.051 233.219 179.533 1.00 124.38 ? 1024 ALA A C   1 
ATOM   15583 O O   . ALA B  1 1024 ? 208.110 233.899 179.116 1.00 124.38 ? 1024 ALA A O   1 
ATOM   15584 C CB  . ALA B  1 1024 ? 211.437 233.816 179.090 1.00 124.38 ? 1024 ALA A CB  1 
ATOM   15585 N N   . ALA B  1 1025 ? 209.080 232.699 180.751 1.00 125.59 ? 1025 ALA A N   1 
ATOM   15586 C CA  . ALA B  1 1025 ? 208.048 232.938 181.745 1.00 125.59 ? 1025 ALA A CA  1 
ATOM   15587 C C   . ALA B  1 1025 ? 208.680 232.730 183.109 1.00 125.59 ? 1025 ALA A C   1 
ATOM   15588 O O   . ALA B  1 1025 ? 209.693 232.030 183.224 1.00 125.59 ? 1025 ALA A O   1 
ATOM   15589 C CB  . ALA B  1 1025 ? 206.854 231.993 181.551 1.00 125.59 ? 1025 ALA A CB  1 
ATOM   15590 N N   . PRO B  1 1026 ? 208.126 233.358 184.169 1.00 128.35 ? 1026 PRO A N   1 
ATOM   15591 C CA  . PRO B  1 1026 ? 208.675 233.146 185.516 1.00 128.35 ? 1026 PRO A CA  1 
ATOM   15592 C C   . PRO B  1 1026 ? 208.677 231.684 185.928 1.00 128.35 ? 1026 PRO A C   1 
ATOM   15593 O O   . PRO B  1 1026 ? 207.619 231.085 186.151 1.00 128.35 ? 1026 PRO A O   1 
ATOM   15594 C CB  . PRO B  1 1026 ? 207.743 233.977 186.403 1.00 128.35 ? 1026 PRO A CB  1 
ATOM   15595 C CG  . PRO B  1 1026 ? 207.280 235.068 185.516 1.00 128.35 ? 1026 PRO A CG  1 
ATOM   15596 C CD  . PRO B  1 1026 ? 207.151 234.463 184.147 1.00 128.35 ? 1026 PRO A CD  1 
ATOM   15597 N N   . HIS B  1 1027 ? 209.886 231.128 186.028 1.00 127.94 ? 1027 HIS A N   1 
ATOM   15598 C CA  . HIS B  1 1027 ? 210.128 229.708 186.285 1.00 127.94 ? 1027 HIS A CA  1 
ATOM   15599 C C   . HIS B  1 1027 ? 209.402 228.817 185.275 1.00 127.94 ? 1027 HIS A C   1 
ATOM   15600 O O   . HIS B  1 1027 ? 208.809 227.797 185.629 1.00 127.94 ? 1027 HIS A O   1 
ATOM   15601 C CB  . HIS B  1 1027 ? 209.744 229.334 187.719 1.00 127.94 ? 1027 HIS A CB  1 
ATOM   15602 C CG  . HIS B  1 1027 ? 210.463 230.127 188.765 1.00 127.94 ? 1027 HIS A CG  1 
ATOM   15603 N ND1 . HIS B  1 1027 ? 211.776 230.523 188.629 1.00 127.94 ? 1027 HIS A ND1 1 
ATOM   15604 C CD2 . HIS B  1 1027 ? 210.051 230.597 189.966 1.00 127.94 ? 1027 HIS A CD2 1 
ATOM   15605 C CE1 . HIS B  1 1027 ? 212.142 231.204 189.700 1.00 127.94 ? 1027 HIS A CE1 1 
ATOM   15606 N NE2 . HIS B  1 1027 ? 211.114 231.264 190.527 1.00 127.94 ? 1027 HIS A NE2 1 
ATOM   15607 N N   . GLY B  1 1028 ? 209.451 229.201 184.003 1.00 122.27 ? 1028 GLY A N   1 
ATOM   15608 C CA  . GLY B  1 1028 ? 208.798 228.372 183.005 1.00 122.27 ? 1028 GLY A CA  1 
ATOM   15609 C C   . GLY B  1 1028 ? 209.045 228.854 181.592 1.00 122.27 ? 1028 GLY A C   1 
ATOM   15610 O O   . GLY B  1 1028 ? 209.654 229.902 181.355 1.00 122.27 ? 1028 GLY A O   1 
ATOM   15611 N N   . VAL B  1 1029 ? 208.535 228.069 180.646 1.00 118.97 ? 1029 VAL A N   1 
ATOM   15612 C CA  . VAL B  1 1029 ? 208.665 228.359 179.226 1.00 118.97 ? 1029 VAL A CA  1 
ATOM   15613 C C   . VAL B  1 1029 ? 207.283 228.232 178.596 1.00 118.97 ? 1029 VAL A C   1 
ATOM   15614 O O   . VAL B  1 1029 ? 206.415 227.511 179.100 1.00 118.97 ? 1029 VAL A O   1 
ATOM   15615 C CB  . VAL B  1 1029 ? 209.701 227.415 178.559 1.00 118.97 ? 1029 VAL A CB  1 
ATOM   15616 C CG1 . VAL B  1 1029 ? 209.218 225.970 178.571 1.00 118.97 ? 1029 VAL A CG1 1 
ATOM   15617 C CG2 . VAL B  1 1029 ? 210.085 227.878 177.155 1.00 118.97 ? 1029 VAL A CG2 1 
ATOM   15618 N N   . VAL B  1 1030 ? 207.056 228.979 177.517 1.00 114.91 ? 1030 VAL A N   1 
ATOM   15619 C CA  . VAL B  1 1030 ? 205.799 228.935 176.780 1.00 114.91 ? 1030 VAL A CA  1 
ATOM   15620 C C   . VAL B  1 1030 ? 206.128 228.733 175.309 1.00 114.91 ? 1030 VAL A C   1 
ATOM   15621 O O   . VAL B  1 1030 ? 206.854 229.538 174.716 1.00 114.91 ? 1030 VAL A O   1 
ATOM   15622 C CB  . VAL B  1 1030 ? 204.966 230.211 176.981 1.00 114.91 ? 1030 VAL A CB  1 
ATOM   15623 C CG1 . VAL B  1 1030 ? 203.839 230.279 175.965 1.00 114.91 ? 1030 VAL A CG1 1 
ATOM   15624 C CG2 . VAL B  1 1030 ? 204.410 230.265 178.392 1.00 114.91 ? 1030 VAL A CG2 1 
ATOM   15625 N N   . PHE B  1 1031 ? 205.594 227.671 174.722 1.00 116.09 ? 1031 PHE A N   1 
ATOM   15626 C CA  . PHE B  1 1031 ? 205.807 227.365 173.317 1.00 116.09 ? 1031 PHE A CA  1 
ATOM   15627 C C   . PHE B  1 1031 ? 204.570 227.754 172.521 1.00 116.09 ? 1031 PHE A C   1 
ATOM   15628 O O   . PHE B  1 1031 ? 203.448 227.396 172.896 1.00 116.09 ? 1031 PHE A O   1 
ATOM   15629 C CB  . PHE B  1 1031 ? 206.105 225.880 173.120 1.00 116.09 ? 1031 PHE A CB  1 
ATOM   15630 C CG  . PHE B  1 1031 ? 207.432 225.445 173.661 1.00 116.09 ? 1031 PHE A CG  1 
ATOM   15631 C CD1 . PHE B  1 1031 ? 208.601 225.741 172.985 1.00 116.09 ? 1031 PHE A CD1 1 
ATOM   15632 C CD2 . PHE B  1 1031 ? 207.508 224.723 174.839 1.00 116.09 ? 1031 PHE A CD2 1 
ATOM   15633 C CE1 . PHE B  1 1031 ? 209.823 225.335 173.481 1.00 116.09 ? 1031 PHE A CE1 1 
ATOM   15634 C CE2 . PHE B  1 1031 ? 208.727 224.314 175.338 1.00 116.09 ? 1031 PHE A CE2 1 
ATOM   15635 C CZ  . PHE B  1 1031 ? 209.886 224.621 174.658 1.00 116.09 ? 1031 PHE A CZ  1 
ATOM   15636 N N   . LEU B  1 1032 ? 204.777 228.488 171.431 1.00 117.27 ? 1032 LEU A N   1 
ATOM   15637 C CA  . LEU B  1 1032 ? 203.717 228.809 170.483 1.00 117.27 ? 1032 LEU A CA  1 
ATOM   15638 C C   . LEU B  1 1032 ? 203.893 227.899 169.276 1.00 117.27 ? 1032 LEU A C   1 
ATOM   15639 O O   . LEU B  1 1032 ? 204.864 228.038 168.526 1.00 117.27 ? 1032 LEU A O   1 
ATOM   15640 C CB  . LEU B  1 1032 ? 203.768 230.278 170.071 1.00 117.27 ? 1032 LEU A CB  1 
ATOM   15641 C CG  . LEU B  1 1032 ? 204.053 231.323 171.148 1.00 117.27 ? 1032 LEU A CG  1 
ATOM   15642 C CD1 . LEU B  1 1032 ? 204.086 232.708 170.532 1.00 117.27 ? 1032 LEU A CD1 1 
ATOM   15643 C CD2 . LEU B  1 1032 ? 203.016 231.260 172.253 1.00 117.27 ? 1032 LEU A CD2 1 
ATOM   15644 N N   . HIS B  1 1033 ? 202.969 226.960 169.102 1.00 124.21 ? 1033 HIS A N   1 
ATOM   15645 C CA  . HIS B  1 1033 ? 203.032 226.002 168.009 1.00 124.21 ? 1033 HIS A CA  1 
ATOM   15646 C C   . HIS B  1 1033 ? 202.186 226.492 166.844 1.00 124.21 ? 1033 HIS A C   1 
ATOM   15647 O O   . HIS B  1 1033 ? 201.007 226.815 167.018 1.00 124.21 ? 1033 HIS A O   1 
ATOM   15648 C CB  . HIS B  1 1033 ? 202.546 224.625 168.458 1.00 124.21 ? 1033 HIS A CB  1 
ATOM   15649 C CG  . HIS B  1 1033 ? 203.176 224.144 169.726 1.00 124.21 ? 1033 HIS A CG  1 
ATOM   15650 N ND1 . HIS B  1 1033 ? 204.526 223.891 169.837 1.00 124.21 ? 1033 HIS A ND1 1 
ATOM   15651 C CD2 . HIS B  1 1033 ? 202.638 223.852 170.933 1.00 124.21 ? 1033 HIS A CD2 1 
ATOM   15652 C CE1 . HIS B  1 1033 ? 204.794 223.478 171.062 1.00 124.21 ? 1033 HIS A CE1 1 
ATOM   15653 N NE2 . HIS B  1 1033 ? 203.665 223.442 171.746 1.00 124.21 ? 1033 HIS A NE2 1 
ATOM   15654 N N   . VAL B  1 1034 ? 202.796 226.541 165.665 1.00 123.39 ? 1034 VAL A N   1 
ATOM   15655 C CA  . VAL B  1 1034 ? 202.123 226.885 164.421 1.00 123.39 ? 1034 VAL A CA  1 
ATOM   15656 C C   . VAL B  1 1034 ? 201.790 225.585 163.707 1.00 123.39 ? 1034 VAL A C   1 
ATOM   15657 O O   . VAL B  1 1034 ? 202.691 224.814 163.357 1.00 123.39 ? 1034 VAL A O   1 
ATOM   15658 C CB  . VAL B  1 1034 ? 203.005 227.786 163.543 1.00 123.39 ? 1034 VAL A CB  1 
ATOM   15659 C CG1 . VAL B  1 1034 ? 202.349 228.024 162.202 1.00 123.39 ? 1034 VAL A CG1 1 
ATOM   15660 C CG2 . VAL B  1 1034 ? 203.285 229.099 164.248 1.00 123.39 ? 1034 VAL A CG2 1 
ATOM   15661 N N   . THR B  1 1035 ? 200.502 225.334 163.491 1.00 128.73 ? 1035 THR A N   1 
ATOM   15662 C CA  . THR B  1 1035 ? 200.024 224.078 162.937 1.00 128.73 ? 1035 THR A CA  1 
ATOM   15663 C C   . THR B  1 1035 ? 199.169 224.339 161.707 1.00 128.73 ? 1035 THR A C   1 
ATOM   15664 O O   . THR B  1 1035 ? 198.498 225.373 161.606 1.00 128.73 ? 1035 THR A O   1 
ATOM   15665 C CB  . THR B  1 1035 ? 199.205 223.286 163.963 1.00 128.73 ? 1035 THR A CB  1 
ATOM   15666 O OG1 . THR B  1 1035 ? 198.074 224.062 164.374 1.00 128.73 ? 1035 THR A OG1 1 
ATOM   15667 C CG2 . THR B  1 1035 ? 200.046 222.940 165.180 1.00 128.73 ? 1035 THR A CG2 1 
ATOM   15668 N N   . TYR B  1 1036 ? 199.194 223.381 160.787 1.00 124.45 ? 1036 TYR A N   1 
ATOM   15669 C CA  . TYR B  1 1036 ? 198.419 223.413 159.553 1.00 124.45 ? 1036 TYR A CA  1 
ATOM   15670 C C   . TYR B  1 1036 ? 197.242 222.462 159.733 1.00 124.45 ? 1036 TYR A C   1 
ATOM   15671 O O   . TYR B  1 1036 ? 197.435 221.294 160.083 1.00 124.45 ? 1036 TYR A O   1 
ATOM   15672 C CB  . TYR B  1 1036 ? 199.309 223.009 158.377 1.00 124.45 ? 1036 TYR A CB  1 
ATOM   15673 C CG  . TYR B  1 1036 ? 198.606 222.707 157.073 1.00 124.45 ? 1036 TYR A CG  1 
ATOM   15674 C CD1 . TYR B  1 1036 ? 198.199 221.414 156.757 1.00 124.45 ? 1036 TYR A CD1 1 
ATOM   15675 C CD2 . TYR B  1 1036 ? 198.387 223.705 156.138 1.00 124.45 ? 1036 TYR A CD2 1 
ATOM   15676 C CE1 . TYR B  1 1036 ? 197.568 221.136 155.564 1.00 124.45 ? 1036 TYR A CE1 1 
ATOM   15677 C CE2 . TYR B  1 1036 ? 197.765 223.434 154.940 1.00 124.45 ? 1036 TYR A CE2 1 
ATOM   15678 C CZ  . TYR B  1 1036 ? 197.353 222.150 154.660 1.00 124.45 ? 1036 TYR A CZ  1 
ATOM   15679 O OH  . TYR B  1 1036 ? 196.728 221.878 153.467 1.00 124.45 ? 1036 TYR A OH  1 
ATOM   15680 N N   . VAL B  1 1037 ? 196.030 222.949 159.500 1.00 125.46 ? 1037 VAL A N   1 
ATOM   15681 C CA  . VAL B  1 1037 ? 194.828 222.144 159.696 1.00 125.46 ? 1037 VAL A CA  1 
ATOM   15682 C C   . VAL B  1 1037 ? 193.988 222.211 158.423 1.00 125.46 ? 1037 VAL A C   1 
ATOM   15683 O O   . VAL B  1 1037 ? 193.904 223.275 157.798 1.00 125.46 ? 1037 VAL A O   1 
ATOM   15684 C CB  . VAL B  1 1037 ? 194.039 222.599 160.941 1.00 125.46 ? 1037 VAL A CB  1 
ATOM   15685 C CG1 . VAL B  1 1037 ? 193.522 224.032 160.815 1.00 125.46 ? 1037 VAL A CG1 1 
ATOM   15686 C CG2 . VAL B  1 1037 ? 192.895 221.643 161.240 1.00 125.46 ? 1037 VAL A CG2 1 
ATOM   15687 N N   . PRO B  1 1038 ? 193.439 221.096 157.945 1.00 124.59 ? 1038 PRO A N   1 
ATOM   15688 C CA  . PRO B  1 1038 ? 192.500 221.163 156.818 1.00 124.59 ? 1038 PRO A CA  1 
ATOM   15689 C C   . PRO B  1 1038 ? 191.095 221.490 157.296 1.00 124.59 ? 1038 PRO A C   1 
ATOM   15690 O O   . PRO B  1 1038 ? 190.653 221.028 158.351 1.00 124.59 ? 1038 PRO A O   1 
ATOM   15691 C CB  . PRO B  1 1038 ? 192.574 219.759 156.211 1.00 124.59 ? 1038 PRO A CB  1 
ATOM   15692 C CG  . PRO B  1 1038 ? 193.013 218.885 157.323 1.00 124.59 ? 1038 PRO A CG  1 
ATOM   15693 C CD  . PRO B  1 1038 ? 193.840 219.714 158.259 1.00 124.59 ? 1038 PRO A CD  1 
ATOM   15694 N N   . SER B  1 1039 ? 190.384 222.297 156.506 1.00 131.40 ? 1039 SER A N   1 
ATOM   15695 C CA  . SER B  1 1039 ? 189.114 222.863 156.953 1.00 131.40 ? 1039 SER A CA  1 
ATOM   15696 C C   . SER B  1 1039 ? 187.921 222.412 156.121 1.00 131.40 ? 1039 SER A C   1 
ATOM   15697 O O   . SER B  1 1039 ? 186.988 221.819 156.671 1.00 131.40 ? 1039 SER A O   1 
ATOM   15698 C CB  . SER B  1 1039 ? 189.211 224.393 156.954 1.00 131.40 ? 1039 SER A CB  1 
ATOM   15699 O OG  . SER B  1 1039 ? 188.994 224.915 155.655 1.00 131.40 ? 1039 SER A OG  1 
ATOM   15700 N N   . GLN B  1 1040 ? 187.915 222.666 154.814 1.00 134.98 ? 1040 GLN A N   1 
ATOM   15701 C CA  . GLN B  1 1040 ? 186.696 222.554 154.011 1.00 134.98 ? 1040 GLN A CA  1 
ATOM   15702 C C   . GLN B  1 1040 ? 186.714 221.244 153.236 1.00 134.98 ? 1040 GLN A C   1 
ATOM   15703 O O   . GLN B  1 1040 ? 187.326 221.148 152.170 1.00 134.98 ? 1040 GLN A O   1 
ATOM   15704 C CB  . GLN B  1 1040 ? 186.567 223.748 153.074 1.00 134.98 ? 1040 GLN A CB  1 
ATOM   15705 C CG  . GLN B  1 1040 ? 185.960 224.977 153.723 1.00 134.98 ? 1040 GLN A CG  1 
ATOM   15706 C CD  . GLN B  1 1040 ? 185.862 226.145 152.766 1.00 134.98 ? 1040 GLN A CD  1 
ATOM   15707 O OE1 . GLN B  1 1040 ? 186.345 226.079 151.637 1.00 134.98 ? 1040 GLN A OE1 1 
ATOM   15708 N NE2 . GLN B  1 1040 ? 185.234 227.225 153.214 1.00 134.98 ? 1040 GLN A NE2 1 
ATOM   15709 N N   . GLU B  1 1041 ? 186.013 220.243 153.758 1.00 137.27 ? 1041 GLU A N   1 
ATOM   15710 C CA  . GLU B  1 1041 ? 185.987 218.929 153.136 1.00 137.27 ? 1041 GLU A CA  1 
ATOM   15711 C C   . GLU B  1 1041 ? 185.044 218.913 151.937 1.00 137.27 ? 1041 GLU A C   1 
ATOM   15712 O O   . GLU B  1 1041 ? 184.226 219.814 151.737 1.00 137.27 ? 1041 GLU A O   1 
ATOM   15713 C CB  . GLU B  1 1041 ? 185.551 217.863 154.141 1.00 137.27 ? 1041 GLU A CB  1 
ATOM   15714 C CG  . GLU B  1 1041 ? 186.412 217.777 155.389 1.00 137.27 ? 1041 GLU A CG  1 
ATOM   15715 C CD  . GLU B  1 1041 ? 185.936 218.701 156.493 1.00 137.27 ? 1041 GLU A CD  1 
ATOM   15716 O OE1 . GLU B  1 1041 ? 184.888 219.355 156.310 1.00 137.27 ? 1041 GLU A OE1 1 
ATOM   15717 O OE2 . GLU B  1 1041 ? 186.610 218.778 157.540 1.00 137.27 ? 1041 GLU A OE2 1 
ATOM   15718 N N   . ARG B  1 1042 ? 185.171 217.858 151.135 1.00 134.68 ? 1042 ARG A N   1 
ATOM   15719 C CA  . ARG B  1 1042 ? 184.287 217.628 149.998 1.00 134.68 ? 1042 ARG A CA  1 
ATOM   15720 C C   . ARG B  1 1042 ? 184.330 216.149 149.652 1.00 134.68 ? 1042 ARG A C   1 
ATOM   15721 O O   . ARG B  1 1042 ? 185.415 215.582 149.496 1.00 134.68 ? 1042 ARG A O   1 
ATOM   15722 C CB  . ARG B  1 1042 ? 184.699 218.473 148.790 1.00 134.68 ? 1042 ARG A CB  1 
ATOM   15723 C CG  . ARG B  1 1042 ? 183.763 218.344 147.605 1.00 134.68 ? 1042 ARG A CG  1 
ATOM   15724 C CD  . ARG B  1 1042 ? 184.177 219.267 146.475 1.00 134.68 ? 1042 ARG A CD  1 
ATOM   15725 N NE  . ARG B  1 1042 ? 183.308 219.126 145.313 1.00 134.68 ? 1042 ARG A NE  1 
ATOM   15726 C CZ  . ARG B  1 1042 ? 183.436 219.824 144.193 1.00 134.68 ? 1042 ARG A CZ  1 
ATOM   15727 N NH1 . ARG B  1 1042 ? 184.391 220.728 144.048 1.00 134.68 ? 1042 ARG A NH1 1 
ATOM   15728 N NH2 . ARG B  1 1042 ? 182.587 219.606 143.193 1.00 134.68 ? 1042 ARG A NH2 1 
ATOM   15729 N N   . ASN B  1 1043 ? 183.159 215.533 149.531 1.00 135.05 ? 1043 ASN A N   1 
ATOM   15730 C CA  . ASN B  1 1043 ? 183.082 214.105 149.256 1.00 135.05 ? 1043 ASN A CA  1 
ATOM   15731 C C   . ASN B  1 1043 ? 183.299 213.811 147.773 1.00 135.05 ? 1043 ASN A C   1 
ATOM   15732 O O   . ASN B  1 1043 ? 183.075 214.668 146.914 1.00 135.05 ? 1043 ASN A O   1 
ATOM   15733 C CB  . ASN B  1 1043 ? 181.752 213.543 149.785 1.00 135.05 ? 1043 ASN A CB  1 
ATOM   15734 C CG  . ASN B  1 1043 ? 180.503 214.186 149.153 1.00 135.05 ? 1043 ASN A CG  1 
ATOM   15735 O OD1 . ASN B  1 1043 ? 180.562 214.840 148.114 1.00 135.05 ? 1043 ASN A OD1 1 
ATOM   15736 N ND2 . ASN B  1 1043 ? 179.355 214.011 149.812 1.00 135.05 ? 1043 ASN A ND2 1 
ATOM   15737 N N   . PHE B  1 1044 ? 183.777 212.603 147.481 1.00 129.63 ? 1044 PHE A N   1 
ATOM   15738 C CA  . PHE B  1 1044 ? 184.174 212.221 146.135 1.00 129.63 ? 1044 PHE A CA  1 
ATOM   15739 C C   . PHE B  1 1044 ? 184.054 210.717 145.946 1.00 129.63 ? 1044 PHE A C   1 
ATOM   15740 O O   . PHE B  1 1044 ? 184.049 209.950 146.911 1.00 129.63 ? 1044 PHE A O   1 
ATOM   15741 C CB  . PHE B  1 1044 ? 185.619 212.619 145.836 1.00 129.63 ? 1044 PHE A CB  1 
ATOM   15742 C CG  . PHE B  1 1044 ? 185.811 214.073 145.541 1.00 129.63 ? 1044 PHE A CG  1 
ATOM   15743 C CD1 . PHE B  1 1044 ? 185.385 214.607 144.338 1.00 129.63 ? 1044 PHE A CD1 1 
ATOM   15744 C CD2 . PHE B  1 1044 ? 186.445 214.900 146.450 1.00 129.63 ? 1044 PHE A CD2 1 
ATOM   15745 C CE1 . PHE B  1 1044 ? 185.571 215.944 144.054 1.00 129.63 ? 1044 PHE A CE1 1 
ATOM   15746 C CE2 . PHE B  1 1044 ? 186.633 216.239 146.174 1.00 129.63 ? 1044 PHE A CE2 1 
ATOM   15747 C CZ  . PHE B  1 1044 ? 186.197 216.760 144.973 1.00 129.63 ? 1044 PHE A CZ  1 
ATOM   15748 N N   . THR B  1 1045 ? 183.998 210.309 144.681 1.00 130.81 ? 1045 THR A N   1 
ATOM   15749 C CA  . THR B  1 1045 ? 184.077 208.906 144.299 1.00 130.81 ? 1045 THR A CA  1 
ATOM   15750 C C   . THR B  1 1045 ? 185.527 208.577 143.961 1.00 130.81 ? 1045 THR A C   1 
ATOM   15751 O O   . THR B  1 1045 ? 186.208 209.364 143.295 1.00 130.81 ? 1045 THR A O   1 
ATOM   15752 C CB  . THR B  1 1045 ? 183.165 208.623 143.104 1.00 130.81 ? 1045 THR A CB  1 
ATOM   15753 O OG1 . THR B  1 1045 ? 181.817 208.973 143.440 1.00 130.81 ? 1045 THR A OG1 1 
ATOM   15754 C CG2 . THR B  1 1045 ? 183.209 207.153 142.716 1.00 130.81 ? 1045 THR A CG2 1 
ATOM   15755 N N   . THR B  1 1046 ? 186.009 207.434 144.445 1.00 127.86 ? 1046 THR A N   1 
ATOM   15756 C CA  . THR B  1 1046 ? 187.405 207.065 144.271 1.00 127.86 ? 1046 THR A CA  1 
ATOM   15757 C C   . THR B  1 1046 ? 187.523 205.602 143.866 1.00 127.86 ? 1046 THR A C   1 
ATOM   15758 O O   . THR B  1 1046 ? 186.601 204.803 144.050 1.00 127.86 ? 1046 THR A O   1 
ATOM   15759 C CB  . THR B  1 1046 ? 188.212 207.314 145.547 1.00 127.86 ? 1046 THR A CB  1 
ATOM   15760 O OG1 . THR B  1 1046 ? 189.565 206.901 145.335 1.00 127.86 ? 1046 THR A OG1 1 
ATOM   15761 C CG2 . THR B  1 1046 ? 187.628 206.527 146.706 1.00 127.86 ? 1046 THR A CG2 1 
ATOM   15762 N N   . ALA B  1 1047 ? 188.680 205.264 143.304 1.00 129.49 ? 1047 ALA A N   1 
ATOM   15763 C CA  . ALA B  1 1047 ? 189.008 203.916 142.868 1.00 129.49 ? 1047 ALA A CA  1 
ATOM   15764 C C   . ALA B  1 1047 ? 190.438 203.597 143.275 1.00 129.49 ? 1047 ALA A C   1 
ATOM   15765 O O   . ALA B  1 1047 ? 191.286 204.496 143.322 1.00 129.49 ? 1047 ALA A O   1 
ATOM   15766 C CB  . ALA B  1 1047 ? 188.857 203.766 141.347 1.00 129.49 ? 1047 ALA A CB  1 
ATOM   15767 N N   . PRO B  1 1048 ? 190.737 202.328 143.576 1.00 130.39 ? 1048 PRO A N   1 
ATOM   15768 C CA  . PRO B  1 1048 ? 192.111 201.996 143.990 1.00 130.39 ? 1048 PRO A CA  1 
ATOM   15769 C C   . PRO B  1 1048 ? 193.117 202.051 142.855 1.00 130.39 ? 1048 PRO A C   1 
ATOM   15770 O O   . PRO B  1 1048 ? 194.234 202.544 143.051 1.00 130.39 ? 1048 PRO A O   1 
ATOM   15771 C CB  . PRO B  1 1048 ? 191.973 200.576 144.559 1.00 130.39 ? 1048 PRO A CB  1 
ATOM   15772 C CG  . PRO B  1 1048 ? 190.738 200.033 143.937 1.00 130.39 ? 1048 PRO A CG  1 
ATOM   15773 C CD  . PRO B  1 1048 ? 189.815 201.195 143.759 1.00 130.39 ? 1048 PRO A CD  1 
ATOM   15774 N N   . ALA B  1 1049 ? 192.757 201.559 141.672 1.00 138.09 ? 1049 ALA A N   1 
ATOM   15775 C CA  . ALA B  1 1049 ? 193.665 201.554 140.536 1.00 138.09 ? 1049 ALA A CA  1 
ATOM   15776 C C   . ALA B  1 1049 ? 192.847 201.583 139.254 1.00 138.09 ? 1049 ALA A C   1 
ATOM   15777 O O   . ALA B  1 1049 ? 191.619 201.480 139.274 1.00 138.09 ? 1049 ALA A O   1 
ATOM   15778 C CB  . ALA B  1 1049 ? 194.592 200.336 140.564 1.00 138.09 ? 1049 ALA A CB  1 
ATOM   15779 N N   . ILE B  1 1050 ? 193.545 201.733 138.131 1.00 146.63 ? 1050 ILE A N   1 
ATOM   15780 C CA  . ILE B  1 1050 ? 192.923 201.770 136.813 1.00 146.63 ? 1050 ILE A CA  1 
ATOM   15781 C C   . ILE B  1 1050 ? 193.593 200.735 135.918 1.00 146.63 ? 1050 ILE A C   1 
ATOM   15782 O O   . ILE B  1 1050 ? 194.817 200.567 135.945 1.00 146.63 ? 1050 ILE A O   1 
ATOM   15783 C CB  . ILE B  1 1050 ? 192.986 203.180 136.184 1.00 146.63 ? 1050 ILE A CB  1 
ATOM   15784 C CG1 . ILE B  1 1050 ? 194.420 203.707 136.136 1.00 146.63 ? 1050 ILE A CG1 1 
ATOM   15785 C CG2 . ILE B  1 1050 ? 192.107 204.152 136.947 1.00 146.63 ? 1050 ILE A CG2 1 
ATOM   15786 C CD1 . ILE B  1 1050 ? 194.569 204.975 135.337 1.00 146.63 ? 1050 ILE A CD1 1 
ATOM   15787 N N   . CYS B  1 1051 ? 192.779 200.012 135.153 1.00 162.02 ? 1051 CYS A N   1 
ATOM   15788 C CA  . CYS B  1 1051 ? 193.260 199.037 134.180 1.00 162.02 ? 1051 CYS A CA  1 
ATOM   15789 C C   . CYS B  1 1051 ? 193.056 199.626 132.792 1.00 162.02 ? 1051 CYS A C   1 
ATOM   15790 O O   . CYS B  1 1051 ? 191.919 199.741 132.322 1.00 162.02 ? 1051 CYS A O   1 
ATOM   15791 C CB  . CYS B  1 1051 ? 192.533 197.702 134.329 1.00 162.02 ? 1051 CYS A CB  1 
ATOM   15792 S SG  . CYS B  1 1051 ? 192.844 196.531 132.987 1.00 162.02 ? 1051 CYS A SG  1 
ATOM   15793 N N   . HIS B  1 1052 ? 194.154 199.998 132.137 1.00 155.60 ? 1052 HIS A N   1 
ATOM   15794 C CA  . HIS B  1 1052 ? 194.081 200.663 130.840 1.00 155.60 ? 1052 HIS A CA  1 
ATOM   15795 C C   . HIS B  1 1052 ? 194.088 199.660 129.690 1.00 155.60 ? 1052 HIS A C   1 
ATOM   15796 O O   . HIS B  1 1052 ? 193.144 199.609 128.895 1.00 155.60 ? 1052 HIS A O   1 
ATOM   15797 C CB  . HIS B  1 1052 ? 195.241 201.653 130.695 1.00 155.60 ? 1052 HIS A CB  1 
ATOM   15798 C CG  . HIS B  1 1052 ? 195.252 202.381 129.388 1.00 155.60 ? 1052 HIS A CG  1 
ATOM   15799 N ND1 . HIS B  1 1052 ? 194.097 202.755 128.734 1.00 155.60 ? 1052 HIS A ND1 1 
ATOM   15800 C CD2 . HIS B  1 1052 ? 196.277 202.805 128.612 1.00 155.60 ? 1052 HIS A CD2 1 
ATOM   15801 C CE1 . HIS B  1 1052 ? 194.411 203.377 127.612 1.00 155.60 ? 1052 HIS A CE1 1 
ATOM   15802 N NE2 . HIS B  1 1052 ? 195.727 203.421 127.514 1.00 155.60 ? 1052 HIS A NE2 1 
ATOM   15803 N N   . GLU B  1 1053 ? 195.146 198.861 129.589 1.00 155.77 ? 1053 GLU A N   1 
ATOM   15804 C CA  . GLU B  1 1053 ? 195.316 197.885 128.517 1.00 155.77 ? 1053 GLU A CA  1 
ATOM   15805 C C   . GLU B  1 1053 ? 195.686 196.528 129.096 1.00 155.77 ? 1053 GLU A C   1 
ATOM   15806 O O   . GLU B  1 1053 ? 196.623 195.863 128.651 1.00 155.77 ? 1053 GLU A O   1 
ATOM   15807 C CB  . GLU B  1 1053 ? 196.371 198.350 127.517 1.00 155.77 ? 1053 GLU A CB  1 
ATOM   15808 C CG  . GLU B  1 1053 ? 196.003 199.616 126.764 1.00 155.77 ? 1053 GLU A CG  1 
ATOM   15809 C CD  . GLU B  1 1053 ? 197.112 200.090 125.849 1.00 155.77 ? 1053 GLU A CD  1 
ATOM   15810 O OE1 . GLU B  1 1053 ? 198.274 199.688 126.065 1.00 155.77 ? 1053 GLU A OE1 1 
ATOM   15811 O OE2 . GLU B  1 1053 ? 196.822 200.865 124.914 1.00 155.77 ? 1053 GLU A OE2 1 
ATOM   15812 N N   . GLY B  1 1054 ? 194.942 196.100 130.113 1.00 162.62 ? 1054 GLY A N   1 
ATOM   15813 C CA  . GLY B  1 1054 ? 195.223 194.852 130.786 1.00 162.62 ? 1054 GLY A CA  1 
ATOM   15814 C C   . GLY B  1 1054 ? 196.232 194.942 131.907 1.00 162.62 ? 1054 GLY A C   1 
ATOM   15815 O O   . GLY B  1 1054 ? 196.530 193.916 132.532 1.00 162.62 ? 1054 GLY A O   1 
ATOM   15816 N N   . LYS B  1 1055 ? 196.769 196.127 132.185 1.00 156.99 ? 1055 LYS A N   1 
ATOM   15817 C CA  . LYS B  1 1055 ? 197.775 196.321 133.219 1.00 156.99 ? 1055 LYS A CA  1 
ATOM   15818 C C   . LYS B  1 1055 ? 197.274 197.346 134.225 1.00 156.99 ? 1055 LYS A C   1 
ATOM   15819 O O   . LYS B  1 1055 ? 196.685 198.362 133.842 1.00 156.99 ? 1055 LYS A O   1 
ATOM   15820 C CB  . LYS B  1 1055 ? 199.101 196.783 132.612 1.00 156.99 ? 1055 LYS A CB  1 
ATOM   15821 C CG  . LYS B  1 1055 ? 199.574 195.948 131.435 1.00 156.99 ? 1055 LYS A CG  1 
ATOM   15822 C CD  . LYS B  1 1055 ? 200.599 196.701 130.608 1.00 156.99 ? 1055 LYS A CD  1 
ATOM   15823 C CE  . LYS B  1 1055 ? 199.996 197.956 129.999 1.00 156.99 ? 1055 LYS A CE  1 
ATOM   15824 N NZ  . LYS B  1 1055 ? 201.041 198.892 129.502 1.00 156.99 ? 1055 LYS A NZ  1 
ATOM   15825 N N   . ALA B  1 1056 ? 197.506 197.076 135.506 1.00 155.45 ? 1056 ALA A N   1 
ATOM   15826 C CA  . ALA B  1 1056 ? 197.118 198.012 136.551 1.00 155.45 ? 1056 ALA A CA  1 
ATOM   15827 C C   . ALA B  1 1056 ? 198.083 199.189 136.599 1.00 155.45 ? 1056 ALA A C   1 
ATOM   15828 O O   . ALA B  1 1056 ? 199.286 199.037 136.370 1.00 155.45 ? 1056 ALA A O   1 
ATOM   15829 C CB  . ALA B  1 1056 ? 197.078 197.309 137.906 1.00 155.45 ? 1056 ALA A CB  1 
ATOM   15830 N N   . TYR B  1 1057 ? 197.549 200.371 136.896 1.00 147.32 ? 1057 TYR A N   1 
ATOM   15831 C CA  . TYR B  1 1057 ? 198.329 201.604 136.969 1.00 147.32 ? 1057 TYR A CA  1 
ATOM   15832 C C   . TYR B  1 1057 ? 198.116 202.204 138.356 1.00 147.32 ? 1057 TYR A C   1 
ATOM   15833 O O   . TYR B  1 1057 ? 197.118 202.885 138.603 1.00 147.32 ? 1057 TYR A O   1 
ATOM   15834 C CB  . TYR B  1 1057 ? 197.915 202.577 135.870 1.00 147.32 ? 1057 TYR A CB  1 
ATOM   15835 C CG  . TYR B  1 1057 ? 198.568 202.331 134.529 1.00 147.32 ? 1057 TYR A CG  1 
ATOM   15836 C CD1 . TYR B  1 1057 ? 198.333 201.160 133.823 1.00 147.32 ? 1057 TYR A CD1 1 
ATOM   15837 C CD2 . TYR B  1 1057 ? 199.404 203.281 133.960 1.00 147.32 ? 1057 TYR A CD2 1 
ATOM   15838 C CE1 . TYR B  1 1057 ? 198.922 200.936 132.595 1.00 147.32 ? 1057 TYR A CE1 1 
ATOM   15839 C CE2 . TYR B  1 1057 ? 199.996 203.068 132.732 1.00 147.32 ? 1057 TYR A CE2 1 
ATOM   15840 C CZ  . TYR B  1 1057 ? 199.752 201.893 132.054 1.00 147.32 ? 1057 TYR A CZ  1 
ATOM   15841 O OH  . TYR B  1 1057 ? 200.340 201.673 130.831 1.00 147.32 ? 1057 TYR A OH  1 
ATOM   15842 N N   . PHE B  1 1058 ? 199.051 201.948 139.260 1.00 140.47 ? 1058 PHE A N   1 
ATOM   15843 C CA  . PHE B  1 1058 ? 198.907 202.466 140.609 1.00 140.47 ? 1058 PHE A CA  1 
ATOM   15844 C C   . PHE B  1 1058 ? 199.481 203.877 140.705 1.00 140.47 ? 1058 PHE A C   1 
ATOM   15845 O O   . PHE B  1 1058 ? 200.526 204.169 140.118 1.00 140.47 ? 1058 PHE A O   1 
ATOM   15846 C CB  . PHE B  1 1058 ? 199.610 201.554 141.608 1.00 140.47 ? 1058 PHE A CB  1 
ATOM   15847 C CG  . PHE B  1 1058 ? 199.120 200.137 141.581 1.00 140.47 ? 1058 PHE A CG  1 
ATOM   15848 C CD1 . PHE B  1 1058 ? 198.016 199.759 142.323 1.00 140.47 ? 1058 PHE A CD1 1 
ATOM   15849 C CD2 . PHE B  1 1058 ? 199.765 199.182 140.814 1.00 140.47 ? 1058 PHE A CD2 1 
ATOM   15850 C CE1 . PHE B  1 1058 ? 197.562 198.456 142.301 1.00 140.47 ? 1058 PHE A CE1 1 
ATOM   15851 C CE2 . PHE B  1 1058 ? 199.316 197.877 140.787 1.00 140.47 ? 1058 PHE A CE2 1 
ATOM   15852 C CZ  . PHE B  1 1058 ? 198.213 197.514 141.532 1.00 140.47 ? 1058 PHE A CZ  1 
ATOM   15853 N N   . PRO B  1 1059 ? 198.810 204.770 141.436 1.00 136.76 ? 1059 PRO A N   1 
ATOM   15854 C CA  . PRO B  1 1059 ? 199.309 206.147 141.569 1.00 136.76 ? 1059 PRO A CA  1 
ATOM   15855 C C   . PRO B  1 1059 ? 200.617 206.188 142.347 1.00 136.76 ? 1059 PRO A C   1 
ATOM   15856 O O   . PRO B  1 1059 ? 200.775 205.500 143.357 1.00 136.76 ? 1059 PRO A O   1 
ATOM   15857 C CB  . PRO B  1 1059 ? 198.182 206.861 142.323 1.00 136.76 ? 1059 PRO A CB  1 
ATOM   15858 C CG  . PRO B  1 1059 ? 197.463 205.777 143.043 1.00 136.76 ? 1059 PRO A CG  1 
ATOM   15859 C CD  . PRO B  1 1059 ? 197.546 204.568 142.162 1.00 136.76 ? 1059 PRO A CD  1 
ATOM   15860 N N   . ARG B  1 1060 ? 201.560 206.997 141.859 1.00 145.10 ? 1060 ARG A N   1 
ATOM   15861 C CA  . ARG B  1 1060 ? 202.863 207.086 142.509 1.00 145.10 ? 1060 ARG A CA  1 
ATOM   15862 C C   . ARG B  1 1060 ? 202.758 207.818 143.843 1.00 145.10 ? 1060 ARG A C   1 
ATOM   15863 O O   . ARG B  1 1060 ? 203.359 207.401 144.840 1.00 145.10 ? 1060 ARG A O   1 
ATOM   15864 C CB  . ARG B  1 1060 ? 203.868 207.766 141.580 1.00 145.10 ? 1060 ARG A CB  1 
ATOM   15865 C CG  . ARG B  1 1060 ? 205.281 207.853 142.140 1.00 145.10 ? 1060 ARG A CG  1 
ATOM   15866 C CD  . ARG B  1 1060 ? 206.186 208.662 141.222 1.00 145.10 ? 1060 ARG A CD  1 
ATOM   15867 N NE  . ARG B  1 1060 ? 205.929 208.387 139.813 1.00 145.10 ? 1060 ARG A NE  1 
ATOM   15868 C CZ  . ARG B  1 1060 ? 206.410 207.346 139.147 1.00 145.10 ? 1060 ARG A CZ  1 
ATOM   15869 N NH1 . ARG B  1 1060 ? 207.225 206.475 139.717 1.00 145.10 ? 1060 ARG A NH1 1 
ATOM   15870 N NH2 . ARG B  1 1060 ? 206.068 207.179 137.872 1.00 145.10 ? 1060 ARG A NH2 1 
ATOM   15871 N N   . GLU B  1 1061 ? 202.003 208.919 143.880 1.00 150.27 ? 1061 GLU A N   1 
ATOM   15872 C CA  . GLU B  1 1061 ? 201.650 209.564 145.146 1.00 150.27 ? 1061 GLU A CA  1 
ATOM   15873 C C   . GLU B  1 1061 ? 200.252 210.150 144.968 1.00 150.27 ? 1061 GLU A C   1 
ATOM   15874 O O   . GLU B  1 1061 ? 199.873 210.529 143.856 1.00 150.27 ? 1061 GLU A O   1 
ATOM   15875 C CB  . GLU B  1 1061 ? 202.659 210.633 145.556 1.00 150.27 ? 1061 GLU A CB  1 
ATOM   15876 C CG  . GLU B  1 1061 ? 202.688 211.901 144.699 1.00 150.27 ? 1061 GLU A CG  1 
ATOM   15877 C CD  . GLU B  1 1061 ? 203.559 211.789 143.462 1.00 150.27 ? 1061 GLU A CD  1 
ATOM   15878 O OE1 . GLU B  1 1061 ? 203.916 210.661 143.078 1.00 150.27 ? 1061 GLU A OE1 1 
ATOM   15879 O OE2 . GLU B  1 1061 ? 203.898 212.839 142.876 1.00 150.27 ? 1061 GLU A OE2 1 
ATOM   15880 N N   . GLY B  1 1062 ? 199.490 210.197 146.053 1.00 135.16 ? 1062 GLY A N   1 
ATOM   15881 C CA  . GLY B  1 1062 ? 198.134 210.688 146.019 1.00 135.16 ? 1062 GLY A CA  1 
ATOM   15882 C C   . GLY B  1 1062 ? 197.175 209.573 145.688 1.00 135.16 ? 1062 GLY A C   1 
ATOM   15883 O O   . GLY B  1 1062 ? 197.544 208.396 145.629 1.00 135.16 ? 1062 GLY A O   1 
ATOM   15884 N N   . VAL B  1 1063 ? 195.918 209.945 145.464 1.00 126.49 ? 1063 VAL A N   1 
ATOM   15885 C CA  . VAL B  1 1063 ? 194.850 208.996 145.197 1.00 126.49 ? 1063 VAL A CA  1 
ATOM   15886 C C   . VAL B  1 1063 ? 194.118 209.402 143.925 1.00 126.49 ? 1063 VAL A C   1 
ATOM   15887 O O   . VAL B  1 1063 ? 194.177 210.552 143.473 1.00 126.49 ? 1063 VAL A O   1 
ATOM   15888 C CB  . VAL B  1 1063 ? 193.859 208.890 146.374 1.00 126.49 ? 1063 VAL A CB  1 
ATOM   15889 C CG1 . VAL B  1 1063 ? 194.546 208.320 147.604 1.00 126.49 ? 1063 VAL A CG1 1 
ATOM   15890 C CG2 . VAL B  1 1063 ? 193.263 210.252 146.681 1.00 126.49 ? 1063 VAL A CG2 1 
ATOM   15891 N N   . PHE B  1 1064 ? 193.421 208.425 143.348 1.00 126.58 ? 1064 PHE A N   1 
ATOM   15892 C CA  . PHE B  1 1064 ? 192.579 208.635 142.180 1.00 126.58 ? 1064 PHE A CA  1 
ATOM   15893 C C   . PHE B  1 1064 ? 191.221 209.148 142.639 1.00 126.58 ? 1064 PHE A C   1 
ATOM   15894 O O   . PHE B  1 1064 ? 190.663 208.649 143.622 1.00 126.58 ? 1064 PHE A O   1 
ATOM   15895 C CB  . PHE B  1 1064 ? 192.421 207.340 141.386 1.00 126.58 ? 1064 PHE A CB  1 
ATOM   15896 C CG  . PHE B  1 1064 ? 193.610 207.000 140.541 1.00 126.58 ? 1064 PHE A CG  1 
ATOM   15897 C CD1 . PHE B  1 1064 ? 194.364 207.999 139.949 1.00 126.58 ? 1064 PHE A CD1 1 
ATOM   15898 C CD2 . PHE B  1 1064 ? 193.977 205.682 140.338 1.00 126.58 ? 1064 PHE A CD2 1 
ATOM   15899 C CE1 . PHE B  1 1064 ? 195.460 207.689 139.171 1.00 126.58 ? 1064 PHE A CE1 1 
ATOM   15900 C CE2 . PHE B  1 1064 ? 195.071 205.365 139.560 1.00 126.58 ? 1064 PHE A CE2 1 
ATOM   15901 C CZ  . PHE B  1 1064 ? 195.814 206.370 138.976 1.00 126.58 ? 1064 PHE A CZ  1 
ATOM   15902 N N   . VAL B  1 1065 ? 190.693 210.140 141.928 1.00 127.22 ? 1065 VAL A N   1 
ATOM   15903 C CA  . VAL B  1 1065 ? 189.464 210.815 142.308 1.00 127.22 ? 1065 VAL A CA  1 
ATOM   15904 C C   . VAL B  1 1065 ? 188.622 210.980 141.048 1.00 127.22 ? 1065 VAL A C   1 
ATOM   15905 O O   . VAL B  1 1065 ? 189.135 210.968 139.930 1.00 127.22 ? 1065 VAL A O   1 
ATOM   15906 C CB  . VAL B  1 1065 ? 189.768 212.178 142.982 1.00 127.22 ? 1065 VAL A CB  1 
ATOM   15907 C CG1 . VAL B  1 1065 ? 190.310 213.185 141.975 1.00 127.22 ? 1065 VAL A CG1 1 
ATOM   15908 C CG2 . VAL B  1 1065 ? 188.572 212.728 143.732 1.00 127.22 ? 1065 VAL A CG2 1 
ATOM   15909 N N   . SER B  1 1066 ? 187.310 211.088 141.229 1.00 132.97 ? 1066 SER A N   1 
ATOM   15910 C CA  . SER B  1 1066 ? 186.405 211.417 140.139 1.00 132.97 ? 1066 SER A CA  1 
ATOM   15911 C C   . SER B  1 1066 ? 185.723 212.744 140.431 1.00 132.97 ? 1066 SER A C   1 
ATOM   15912 O O   . SER B  1 1066 ? 185.329 213.006 141.571 1.00 132.97 ? 1066 SER A O   1 
ATOM   15913 C CB  . SER B  1 1066 ? 185.354 210.323 139.945 1.00 132.97 ? 1066 SER A CB  1 
ATOM   15914 O OG  . SER B  1 1066 ? 184.497 210.636 138.863 1.00 132.97 ? 1066 SER A OG  1 
ATOM   15915 N N   . ASN B  1 1067 ? 185.582 213.586 139.402 1.00 146.19 ? 1067 ASN A N   1 
ATOM   15916 C CA  . ASN B  1 1067 ? 184.852 214.827 139.625 1.00 146.19 ? 1067 ASN A CA  1 
ATOM   15917 C C   . ASN B  1 1067 ? 183.361 214.564 139.735 1.00 146.19 ? 1067 ASN A C   1 
ATOM   15918 O O   . ASN B  1 1067 ? 182.625 215.390 140.288 1.00 146.19 ? 1067 ASN A O   1 
ATOM   15919 C CB  . ASN B  1 1067 ? 185.019 215.823 138.475 1.00 146.19 ? 1067 ASN A CB  1 
ATOM   15920 C CG  . ASN B  1 1067 ? 184.674 217.240 138.897 1.00 146.19 ? 1067 ASN A CG  1 
ATOM   15921 O OD1 . ASN B  1 1067 ? 184.497 217.498 140.086 1.00 146.19 ? 1067 ASN A OD1 1 
ATOM   15922 N ND2 . ASN B  1 1067 ? 184.494 218.146 137.945 1.00 146.19 ? 1067 ASN A ND2 1 
ATOM   15923 N N   . GLY B  1 1068 ? 182.907 213.415 139.230 1.00 142.90 ? 1068 GLY A N   1 
ATOM   15924 C CA  . GLY B  1 1068 ? 181.517 213.174 138.884 1.00 142.90 ? 1068 GLY A CA  1 
ATOM   15925 C C   . GLY B  1 1068 ? 181.337 212.765 137.436 1.00 142.90 ? 1068 GLY A C   1 
ATOM   15926 O O   . GLY B  1 1068 ? 180.388 212.045 137.114 1.00 142.90 ? 1068 GLY A O   1 
ATOM   15927 N N   . THR B  1 1069 ? 182.239 213.210 136.556 1.00 144.46 ? 1069 THR A N   1 
ATOM   15928 C CA  . THR B  1 1069 ? 182.224 212.808 135.154 1.00 144.46 ? 1069 THR A CA  1 
ATOM   15929 C C   . THR B  1 1069 ? 183.591 212.447 134.589 1.00 144.46 ? 1069 THR A C   1 
ATOM   15930 O O   . THR B  1 1069 ? 183.645 211.866 133.499 1.00 144.46 ? 1069 THR A O   1 
ATOM   15931 C CB  . THR B  1 1069 ? 181.618 213.916 134.279 1.00 144.46 ? 1069 THR A CB  1 
ATOM   15932 O OG1 . THR B  1 1069 ? 181.632 213.502 132.908 1.00 144.46 ? 1069 THR A OG1 1 
ATOM   15933 C CG2 . THR B  1 1069 ? 182.425 215.194 134.411 1.00 144.46 ? 1069 THR A CG2 1 
ATOM   15934 N N   . SER B  1 1070 ? 184.688 212.766 135.274 1.00 138.62 ? 1070 SER A N   1 
ATOM   15935 C CA  . SER B  1 1070 ? 186.022 212.469 134.772 1.00 138.62 ? 1070 SER A CA  1 
ATOM   15936 C C   . SER B  1 1070 ? 186.950 212.235 135.955 1.00 138.62 ? 1070 SER A C   1 
ATOM   15937 O O   . SER B  1 1070 ? 186.672 212.654 137.081 1.00 138.62 ? 1070 SER A O   1 
ATOM   15938 C CB  . SER B  1 1070 ? 186.550 213.592 133.875 1.00 138.62 ? 1070 SER A CB  1 
ATOM   15939 O OG  . SER B  1 1070 ? 187.898 213.359 133.506 1.00 138.62 ? 1070 SER A OG  1 
ATOM   15940 N N   . TRP B  1 1071 ? 188.066 211.564 135.687 1.00 130.65 ? 1071 TRP A N   1 
ATOM   15941 C CA  . TRP B  1 1071 ? 188.955 211.076 136.729 1.00 130.65 ? 1071 TRP A CA  1 
ATOM   15942 C C   . TRP B  1 1071 ? 190.280 211.831 136.719 1.00 130.65 ? 1071 TRP A C   1 
ATOM   15943 O O   . TRP B  1 1071 ? 190.819 212.168 135.662 1.00 130.65 ? 1071 TRP A O   1 
ATOM   15944 C CB  . TRP B  1 1071 ? 189.199 209.574 136.563 1.00 130.65 ? 1071 TRP A CB  1 
ATOM   15945 C CG  . TRP B  1 1071 ? 187.983 208.762 136.885 1.00 130.65 ? 1071 TRP A CG  1 
ATOM   15946 C CD1 . TRP B  1 1071 ? 186.920 208.527 136.066 1.00 130.65 ? 1071 TRP A CD1 1 
ATOM   15947 C CD2 . TRP B  1 1071 ? 187.700 208.085 138.115 1.00 130.65 ? 1071 TRP A CD2 1 
ATOM   15948 N NE1 . TRP B  1 1071 ? 185.992 207.746 136.707 1.00 130.65 ? 1071 TRP A NE1 1 
ATOM   15949 C CE2 . TRP B  1 1071 ? 186.446 207.461 137.967 1.00 130.65 ? 1071 TRP A CE2 1 
ATOM   15950 C CE3 . TRP B  1 1071 ? 188.384 207.944 139.325 1.00 130.65 ? 1071 TRP A CE3 1 
ATOM   15951 C CZ2 . TRP B  1 1071 ? 185.863 206.709 138.983 1.00 130.65 ? 1071 TRP A CZ2 1 
ATOM   15952 C CZ3 . TRP B  1 1071 ? 187.804 207.198 140.332 1.00 130.65 ? 1071 TRP A CZ3 1 
ATOM   15953 C CH2 . TRP B  1 1071 ? 186.557 206.588 140.154 1.00 130.65 ? 1071 TRP A CH2 1 
ATOM   15954 N N   . PHE B  1 1072 ? 190.791 212.091 137.920 1.00 125.76 ? 1072 PHE A N   1 
ATOM   15955 C CA  . PHE B  1 1072 ? 192.030 212.825 138.133 1.00 125.76 ? 1072 PHE A CA  1 
ATOM   15956 C C   . PHE B  1 1072 ? 192.837 212.119 139.216 1.00 125.76 ? 1072 PHE A C   1 
ATOM   15957 O O   . PHE B  1 1072 ? 192.398 211.124 139.801 1.00 125.76 ? 1072 PHE A O   1 
ATOM   15958 C CB  . PHE B  1 1072 ? 191.752 214.279 138.533 1.00 125.76 ? 1072 PHE A CB  1 
ATOM   15959 C CG  . PHE B  1 1072 ? 191.070 215.081 137.476 1.00 125.76 ? 1072 PHE A CG  1 
ATOM   15960 C CD1 . PHE B  1 1072 ? 191.780 215.553 136.388 1.00 125.76 ? 1072 PHE A CD1 1 
ATOM   15961 C CD2 . PHE B  1 1072 ? 189.724 215.386 137.580 1.00 125.76 ? 1072 PHE A CD2 1 
ATOM   15962 C CE1 . PHE B  1 1072 ? 191.161 216.301 135.414 1.00 125.76 ? 1072 PHE A CE1 1 
ATOM   15963 C CE2 . PHE B  1 1072 ? 189.099 216.135 136.610 1.00 125.76 ? 1072 PHE A CE2 1 
ATOM   15964 C CZ  . PHE B  1 1072 ? 189.822 216.593 135.527 1.00 125.76 ? 1072 PHE A CZ  1 
ATOM   15965 N N   . ILE B  1 1073 ? 194.016 212.663 139.499 1.00 122.46 ? 1073 ILE A N   1 
ATOM   15966 C CA  . ILE B  1 1073 ? 194.877 212.212 140.584 1.00 122.46 ? 1073 ILE A CA  1 
ATOM   15967 C C   . ILE B  1 1073 ? 195.236 213.420 141.441 1.00 122.46 ? 1073 ILE A C   1 
ATOM   15968 O O   . ILE B  1 1073 ? 195.551 214.493 140.914 1.00 122.46 ? 1073 ILE A O   1 
ATOM   15969 C CB  . ILE B  1 1073 ? 196.139 211.496 140.042 1.00 122.46 ? 1073 ILE A CB  1 
ATOM   15970 C CG1 . ILE B  1 1073 ? 197.057 211.047 141.179 1.00 122.46 ? 1073 ILE A CG1 1 
ATOM   15971 C CG2 . ILE B  1 1073 ? 196.872 212.337 138.997 1.00 122.46 ? 1073 ILE A CG2 1 
ATOM   15972 C CD1 . ILE B  1 1073 ? 198.194 210.172 140.718 1.00 122.46 ? 1073 ILE A CD1 1 
ATOM   15973 N N   . THR B  1 1074 ? 195.146 213.264 142.762 1.00 124.37 ? 1074 THR A N   1 
ATOM   15974 C CA  . THR B  1 1074 ? 195.435 214.388 143.645 1.00 124.37 ? 1074 THR A CA  1 
ATOM   15975 C C   . THR B  1 1074 ? 195.886 213.884 145.008 1.00 124.37 ? 1074 THR A C   1 
ATOM   15976 O O   . THR B  1 1074 ? 195.554 212.773 145.423 1.00 124.37 ? 1074 THR A O   1 
ATOM   15977 C CB  . THR B  1 1074 ? 194.221 215.315 143.800 1.00 124.37 ? 1074 THR A CB  1 
ATOM   15978 O OG1 . THR B  1 1074 ? 194.568 216.422 144.641 1.00 124.37 ? 1074 THR A OG1 1 
ATOM   15979 C CG2 . THR B  1 1074 ? 193.040 214.571 144.400 1.00 124.37 ? 1074 THR A CG2 1 
ATOM   15980 N N   . GLN B  1 1075 ? 196.648 214.724 145.705 1.00 124.30 ? 1075 GLN A N   1 
ATOM   15981 C CA  . GLN B  1 1075 ? 197.138 214.374 147.028 1.00 124.30 ? 1075 GLN A CA  1 
ATOM   15982 C C   . GLN B  1 1075 ? 196.005 214.419 148.049 1.00 124.30 ? 1075 GLN A C   1 
ATOM   15983 O O   . GLN B  1 1075 ? 194.976 215.069 147.849 1.00 124.30 ? 1075 GLN A O   1 
ATOM   15984 C CB  . GLN B  1 1075 ? 198.269 215.308 147.456 1.00 124.30 ? 1075 GLN A CB  1 
ATOM   15985 C CG  . GLN B  1 1075 ? 197.855 216.757 147.617 1.00 124.30 ? 1075 GLN A CG  1 
ATOM   15986 C CD  . GLN B  1 1075 ? 198.223 217.599 146.416 1.00 124.30 ? 1075 GLN A CD  1 
ATOM   15987 O OE1 . GLN B  1 1075 ? 198.148 217.141 145.277 1.00 124.30 ? 1075 GLN A OE1 1 
ATOM   15988 N NE2 . GLN B  1 1075 ? 198.625 218.840 146.664 1.00 124.30 ? 1075 GLN A NE2 1 
ATOM   15989 N N   . ARG B  1 1076 ? 196.209 213.711 149.160 1.00 131.50 ? 1076 ARG A N   1 
ATOM   15990 C CA  . ARG B  1 1076 ? 195.159 213.556 150.158 1.00 131.50 ? 1076 ARG A CA  1 
ATOM   15991 C C   . ARG B  1 1076 ? 194.920 214.809 150.990 1.00 131.50 ? 1076 ARG A C   1 
ATOM   15992 O O   . ARG B  1 1076 ? 193.775 215.067 151.372 1.00 131.50 ? 1076 ARG A O   1 
ATOM   15993 C CB  . ARG B  1 1076 ? 195.486 212.392 151.094 1.00 131.50 ? 1076 ARG A CB  1 
ATOM   15994 C CG  . ARG B  1 1076 ? 196.001 211.150 150.395 1.00 131.50 ? 1076 ARG A CG  1 
ATOM   15995 C CD  . ARG B  1 1076 ? 196.631 210.191 151.389 1.00 131.50 ? 1076 ARG A CD  1 
ATOM   15996 N NE  . ARG B  1 1076 ? 196.476 208.800 150.981 1.00 131.50 ? 1076 ARG A NE  1 
ATOM   15997 C CZ  . ARG B  1 1076 ? 197.293 208.166 150.152 1.00 131.50 ? 1076 ARG A CZ  1 
ATOM   15998 N NH1 . ARG B  1 1076 ? 198.342 208.770 149.619 1.00 131.50 ? 1076 ARG A NH1 1 
ATOM   15999 N NH2 . ARG B  1 1076 ? 197.052 206.893 149.850 1.00 131.50 ? 1076 ARG A NH2 1 
ATOM   16000 N N   . ASN B  1 1077 ? 195.960 215.588 151.284 1.00 130.62 ? 1077 ASN A N   1 
ATOM   16001 C CA  . ASN B  1 1077 ? 195.832 216.689 152.229 1.00 130.62 ? 1077 ASN A CA  1 
ATOM   16002 C C   . ASN B  1 1077 ? 195.311 217.980 151.613 1.00 130.62 ? 1077 ASN A C   1 
ATOM   16003 O O   . ASN B  1 1077 ? 194.979 218.907 152.359 1.00 130.62 ? 1077 ASN A O   1 
ATOM   16004 C CB  . ASN B  1 1077 ? 197.180 216.966 152.905 1.00 130.62 ? 1077 ASN A CB  1 
ATOM   16005 C CG  . ASN B  1 1077 ? 197.795 215.720 153.506 1.00 130.62 ? 1077 ASN A CG  1 
ATOM   16006 O OD1 . ASN B  1 1077 ? 199.010 215.531 153.464 1.00 130.62 ? 1077 ASN A OD1 1 
ATOM   16007 N ND2 . ASN B  1 1077 ? 196.958 214.866 154.082 1.00 130.62 ? 1077 ASN A ND2 1 
ATOM   16008 N N   . PHE B  1 1078 ? 195.223 218.068 150.288 1.00 125.60 ? 1078 PHE A N   1 
ATOM   16009 C CA  . PHE B  1 1078 ? 194.721 219.274 149.645 1.00 125.60 ? 1078 PHE A CA  1 
ATOM   16010 C C   . PHE B  1 1078 ? 194.169 218.906 148.277 1.00 125.60 ? 1078 PHE A C   1 
ATOM   16011 O O   . PHE B  1 1078 ? 194.694 218.011 147.612 1.00 125.60 ? 1078 PHE A O   1 
ATOM   16012 C CB  . PHE B  1 1078 ? 195.818 220.336 149.516 1.00 125.60 ? 1078 PHE A CB  1 
ATOM   16013 C CG  . PHE B  1 1078 ? 195.342 221.632 148.932 1.00 125.60 ? 1078 PHE A CG  1 
ATOM   16014 C CD1 . PHE B  1 1078 ? 194.479 222.449 149.642 1.00 125.60 ? 1078 PHE A CD1 1 
ATOM   16015 C CD2 . PHE B  1 1078 ? 195.762 222.039 147.678 1.00 125.60 ? 1078 PHE A CD2 1 
ATOM   16016 C CE1 . PHE B  1 1078 ? 194.040 223.646 149.110 1.00 125.60 ? 1078 PHE A CE1 1 
ATOM   16017 C CE2 . PHE B  1 1078 ? 195.327 223.235 147.140 1.00 125.60 ? 1078 PHE A CE2 1 
ATOM   16018 C CZ  . PHE B  1 1078 ? 194.465 224.038 147.857 1.00 125.60 ? 1078 PHE A CZ  1 
ATOM   16019 N N   . TYR B  1 1079 ? 193.113 219.601 147.863 1.00 125.32 ? 1079 TYR A N   1 
ATOM   16020 C CA  . TYR B  1 1079 ? 192.433 219.291 146.609 1.00 125.32 ? 1079 TYR A CA  1 
ATOM   16021 C C   . TYR B  1 1079 ? 193.065 220.091 145.479 1.00 125.32 ? 1079 TYR A C   1 
ATOM   16022 O O   . TYR B  1 1079 ? 192.759 221.269 145.286 1.00 125.32 ? 1079 TYR A O   1 
ATOM   16023 C CB  . TYR B  1 1079 ? 190.943 219.587 146.714 1.00 125.32 ? 1079 TYR A CB  1 
ATOM   16024 C CG  . TYR B  1 1079 ? 190.171 219.181 145.482 1.00 125.32 ? 1079 TYR A CG  1 
ATOM   16025 C CD1 . TYR B  1 1079 ? 190.205 217.872 145.022 1.00 125.32 ? 1079 TYR A CD1 1 
ATOM   16026 C CD2 . TYR B  1 1079 ? 189.417 220.106 144.775 1.00 125.32 ? 1079 TYR A CD2 1 
ATOM   16027 C CE1 . TYR B  1 1079 ? 189.504 217.494 143.895 1.00 125.32 ? 1079 TYR A CE1 1 
ATOM   16028 C CE2 . TYR B  1 1079 ? 188.713 219.737 143.645 1.00 125.32 ? 1079 TYR A CE2 1 
ATOM   16029 C CZ  . TYR B  1 1079 ? 188.761 218.430 143.211 1.00 125.32 ? 1079 TYR A CZ  1 
ATOM   16030 O OH  . TYR B  1 1079 ? 188.062 218.057 142.088 1.00 125.32 ? 1079 TYR A OH  1 
ATOM   16031 N N   . SER B  1 1080 ? 193.952 219.447 144.726 1.00 127.20 ? 1080 SER A N   1 
ATOM   16032 C CA  . SER B  1 1080 ? 194.541 220.017 143.515 1.00 127.20 ? 1080 SER A CA  1 
ATOM   16033 C C   . SER B  1 1080 ? 194.423 218.970 142.418 1.00 127.20 ? 1080 SER A C   1 
ATOM   16034 O O   . SER B  1 1080 ? 195.316 218.127 142.253 1.00 127.20 ? 1080 SER A O   1 
ATOM   16035 C CB  . SER B  1 1080 ? 195.995 220.432 143.740 1.00 127.20 ? 1080 SER A CB  1 
ATOM   16036 O OG  . SER B  1 1080 ? 196.832 219.296 143.855 1.00 127.20 ? 1080 SER A OG  1 
ATOM   16037 N N   . PRO B  1 1081 ? 193.322 218.977 141.666 1.00 121.67 ? 1081 PRO A N   1 
ATOM   16038 C CA  . PRO B  1 1081 ? 193.128 217.952 140.633 1.00 121.67 ? 1081 PRO A CA  1 
ATOM   16039 C C   . PRO B  1 1081 ? 194.125 218.099 139.495 1.00 121.67 ? 1081 PRO A C   1 
ATOM   16040 O O   . PRO B  1 1081 ? 194.427 219.205 139.043 1.00 121.67 ? 1081 PRO A O   1 
ATOM   16041 C CB  . PRO B  1 1081 ? 191.693 218.195 140.156 1.00 121.67 ? 1081 PRO A CB  1 
ATOM   16042 C CG  . PRO B  1 1081 ? 191.445 219.632 140.445 1.00 121.67 ? 1081 PRO A CG  1 
ATOM   16043 C CD  . PRO B  1 1081 ? 192.218 219.952 141.694 1.00 121.67 ? 1081 PRO A CD  1 
ATOM   16044 N N   . GLN B  1 1082 ? 194.638 216.961 139.037 1.00 127.91 ? 1082 GLN A N   1 
ATOM   16045 C CA  . GLN B  1 1082 ? 195.670 216.922 138.017 1.00 127.91 ? 1082 GLN A CA  1 
ATOM   16046 C C   . GLN B  1 1082 ? 195.356 215.812 137.025 1.00 127.91 ? 1082 GLN A C   1 
ATOM   16047 O O   . GLN B  1 1082 ? 194.785 214.778 137.380 1.00 127.91 ? 1082 GLN A O   1 
ATOM   16048 C CB  . GLN B  1 1082 ? 197.056 216.706 138.639 1.00 127.91 ? 1082 GLN A CB  1 
ATOM   16049 C CG  . GLN B  1 1082 ? 198.206 217.163 137.769 1.00 127.91 ? 1082 GLN A CG  1 
ATOM   16050 C CD  . GLN B  1 1082 ? 198.159 218.650 137.492 1.00 127.91 ? 1082 GLN A CD  1 
ATOM   16051 O OE1 . GLN B  1 1082 ? 197.878 219.077 136.373 1.00 127.91 ? 1082 GLN A OE1 1 
ATOM   16052 N NE2 . GLN B  1 1082 ? 198.429 219.451 138.516 1.00 127.91 ? 1082 GLN A NE2 1 
ATOM   16053 N N   . LEU B  1 1083 ? 195.737 216.041 135.772 1.00 130.37 ? 1083 LEU A N   1 
ATOM   16054 C CA  . LEU B  1 1083 ? 195.477 215.073 134.717 1.00 130.37 ? 1083 LEU A CA  1 
ATOM   16055 C C   . LEU B  1 1083 ? 196.336 213.829 134.909 1.00 130.37 ? 1083 LEU A C   1 
ATOM   16056 O O   . LEU B  1 1083 ? 197.512 213.915 135.271 1.00 130.37 ? 1083 LEU A O   1 
ATOM   16057 C CB  . LEU B  1 1083 ? 195.749 215.701 133.351 1.00 130.37 ? 1083 LEU A CB  1 
ATOM   16058 C CG  . LEU B  1 1083 ? 195.493 214.841 132.115 1.00 130.37 ? 1083 LEU A CG  1 
ATOM   16059 C CD1 . LEU B  1 1083 ? 194.063 214.329 132.113 1.00 130.37 ? 1083 LEU A CD1 1 
ATOM   16060 C CD2 . LEU B  1 1083 ? 195.786 215.630 130.852 1.00 130.37 ? 1083 LEU A CD2 1 
ATOM   16061 N N   . ILE B  1 1084 ? 195.740 212.665 134.665 1.00 133.19 ? 1084 ILE A N   1 
ATOM   16062 C CA  . ILE B  1 1084 ? 196.421 211.390 134.865 1.00 133.19 ? 1084 ILE A CA  1 
ATOM   16063 C C   . ILE B  1 1084 ? 197.341 211.146 133.674 1.00 133.19 ? 1084 ILE A C   1 
ATOM   16064 O O   . ILE B  1 1084 ? 196.877 210.922 132.554 1.00 133.19 ? 1084 ILE A O   1 
ATOM   16065 C CB  . ILE B  1 1084 ? 195.424 210.240 135.037 1.00 133.19 ? 1084 ILE A CB  1 
ATOM   16066 C CG1 . ILE B  1 1084 ? 194.546 210.476 136.266 1.00 133.19 ? 1084 ILE A CG1 1 
ATOM   16067 C CG2 . ILE B  1 1084 ? 196.157 208.917 135.158 1.00 133.19 ? 1084 ILE A CG2 1 
ATOM   16068 C CD1 . ILE B  1 1084 ? 193.264 209.677 136.259 1.00 133.19 ? 1084 ILE A CD1 1 
ATOM   16069 N N   . THR B  1 1085 ? 198.646 211.191 133.913 1.00 139.87 ? 1085 THR A N   1 
ATOM   16070 C CA  . THR B  1 1085 ? 199.659 210.913 132.904 1.00 139.87 ? 1085 THR A CA  1 
ATOM   16071 C C   . THR B  1 1085 ? 200.474 209.698 133.333 1.00 139.87 ? 1085 THR A C   1 
ATOM   16072 O O   . THR B  1 1085 ? 200.192 209.058 134.347 1.00 139.87 ? 1085 THR A O   1 
ATOM   16073 C CB  . THR B  1 1085 ? 200.573 212.122 132.684 1.00 139.87 ? 1085 THR A CB  1 
ATOM   16074 O OG1 . THR B  1 1085 ? 201.448 212.271 133.809 1.00 139.87 ? 1085 THR A OG1 1 
ATOM   16075 C CG2 . THR B  1 1085 ? 199.758 213.394 132.507 1.00 139.87 ? 1085 THR A CG2 1 
ATOM   16076 N N   . THR B  1 1086 ? 201.503 209.384 132.543 1.00 140.84 ? 1086 THR A N   1 
ATOM   16077 C CA  . THR B  1 1086 ? 202.359 208.249 132.871 1.00 140.84 ? 1086 THR A CA  1 
ATOM   16078 C C   . THR B  1 1086 ? 203.300 208.567 134.025 1.00 140.84 ? 1086 THR A C   1 
ATOM   16079 O O   . THR B  1 1086 ? 203.683 207.662 134.775 1.00 140.84 ? 1086 THR A O   1 
ATOM   16080 C CB  . THR B  1 1086 ? 203.162 207.818 131.646 1.00 140.84 ? 1086 THR A CB  1 
ATOM   16081 O OG1 . THR B  1 1086 ? 203.877 208.943 131.123 1.00 140.84 ? 1086 THR A OG1 1 
ATOM   16082 C CG2 . THR B  1 1086 ? 202.237 207.270 130.574 1.00 140.84 ? 1086 THR A CG2 1 
ATOM   16083 N N   . ASP B  1 1087 ? 203.689 209.833 134.181 1.00 146.78 ? 1087 ASP A N   1 
ATOM   16084 C CA  . ASP B  1 1087 ? 204.601 210.215 135.252 1.00 146.78 ? 1087 ASP A CA  1 
ATOM   16085 C C   . ASP B  1 1087 ? 203.949 210.175 136.627 1.00 146.78 ? 1087 ASP A C   1 
ATOM   16086 O O   . ASP B  1 1087 ? 204.659 210.032 137.628 1.00 146.78 ? 1087 ASP A O   1 
ATOM   16087 C CB  . ASP B  1 1087 ? 205.160 211.614 134.993 1.00 146.78 ? 1087 ASP A CB  1 
ATOM   16088 C CG  . ASP B  1 1087 ? 205.831 211.729 133.641 1.00 146.78 ? 1087 ASP A CG  1 
ATOM   16089 O OD1 . ASP B  1 1087 ? 205.112 211.778 132.622 1.00 146.78 ? 1087 ASP A OD1 1 
ATOM   16090 O OD2 . ASP B  1 1087 ? 207.079 211.769 133.598 1.00 146.78 ? 1087 ASP A OD2 1 
ATOM   16091 N N   . ASN B  1 1088 ? 202.624 210.295 136.701 1.00 140.54 ? 1088 ASN A N   1 
ATOM   16092 C CA  . ASN B  1 1088 ? 201.939 210.265 137.985 1.00 140.54 ? 1088 ASN A CA  1 
ATOM   16093 C C   . ASN B  1 1088 ? 201.700 208.851 138.492 1.00 140.54 ? 1088 ASN A C   1 
ATOM   16094 O O   . ASN B  1 1088 ? 201.267 208.684 139.637 1.00 140.54 ? 1088 ASN A O   1 
ATOM   16095 C CB  . ASN B  1 1088 ? 200.602 210.999 137.886 1.00 140.54 ? 1088 ASN A CB  1 
ATOM   16096 C CG  . ASN B  1 1088 ? 200.757 212.422 137.400 1.00 140.54 ? 1088 ASN A CG  1 
ATOM   16097 O OD1 . ASN B  1 1088 ? 199.963 212.904 136.593 1.00 140.54 ? 1088 ASN A OD1 1 
ATOM   16098 N ND2 . ASN B  1 1088 ? 201.784 213.105 137.889 1.00 140.54 ? 1088 ASN A ND2 1 
ATOM   16099 N N   . THR B  1 1089 ? 201.970 207.835 137.676 1.00 141.83 ? 1089 THR A N   1 
ATOM   16100 C CA  . THR B  1 1089 ? 201.636 206.466 138.043 1.00 141.83 ? 1089 THR A CA  1 
ATOM   16101 C C   . THR B  1 1089 ? 202.745 205.488 137.680 1.00 141.83 ? 1089 THR A C   1 
ATOM   16102 O O   . THR B  1 1089 ? 203.736 205.865 137.048 1.00 141.83 ? 1089 THR A O   1 
ATOM   16103 C CB  . THR B  1 1089 ? 200.334 206.045 137.364 1.00 141.83 ? 1089 THR A CB  1 
ATOM   16104 O OG1 . THR B  1 1089 ? 200.011 204.700 137.738 1.00 141.83 ? 1089 THR A OG1 1 
ATOM   16105 C CG2 . THR B  1 1089 ? 200.480 206.126 135.860 1.00 141.83 ? 1089 THR A CG2 1 
ATOM   16106 N N   . PHE B  1 1090 ? 202.584 204.231 138.084 1.00 141.07 ? 1090 PHE A N   1 
ATOM   16107 C CA  . PHE B  1 1090 ? 203.527 203.182 137.730 1.00 141.07 ? 1090 PHE A CA  1 
ATOM   16108 C C   . PHE B  1 1090 ? 202.763 201.887 137.496 1.00 141.07 ? 1090 PHE A C   1 
ATOM   16109 O O   . PHE B  1 1090 ? 201.688 201.669 138.062 1.00 141.07 ? 1090 PHE A O   1 
ATOM   16110 C CB  . PHE B  1 1090 ? 204.613 203.003 138.803 1.00 141.07 ? 1090 PHE A CB  1 
ATOM   16111 C CG  . PHE B  1 1090 ? 204.108 202.458 140.110 1.00 141.07 ? 1090 PHE A CG  1 
ATOM   16112 C CD1 . PHE B  1 1090 ? 203.541 203.300 141.053 1.00 141.07 ? 1090 PHE A CD1 1 
ATOM   16113 C CD2 . PHE B  1 1090 ? 204.234 201.111 140.413 1.00 141.07 ? 1090 PHE A CD2 1 
ATOM   16114 C CE1 . PHE B  1 1090 ? 203.086 202.805 142.260 1.00 141.07 ? 1090 PHE A CE1 1 
ATOM   16115 C CE2 . PHE B  1 1090 ? 203.780 200.612 141.617 1.00 141.07 ? 1090 PHE A CE2 1 
ATOM   16116 C CZ  . PHE B  1 1090 ? 203.206 201.460 142.542 1.00 141.07 ? 1090 PHE A CZ  1 
ATOM   16117 N N   . VAL B  1 1091 ? 203.338 201.027 136.666 1.00 147.33 ? 1091 VAL A N   1 
ATOM   16118 C CA  . VAL B  1 1091 ? 202.682 199.807 136.214 1.00 147.33 ? 1091 VAL A CA  1 
ATOM   16119 C C   . VAL B  1 1091 ? 203.230 198.623 136.994 1.00 147.33 ? 1091 VAL A C   1 
ATOM   16120 O O   . VAL B  1 1091 ? 204.445 198.490 137.175 1.00 147.33 ? 1091 VAL A O   1 
ATOM   16121 C CB  . VAL B  1 1091 ? 202.885 199.613 134.700 1.00 147.33 ? 1091 VAL A CB  1 
ATOM   16122 C CG1 . VAL B  1 1091 ? 202.009 198.487 134.183 1.00 147.33 ? 1091 VAL A CG1 1 
ATOM   16123 C CG2 . VAL B  1 1091 ? 202.602 200.904 133.961 1.00 147.33 ? 1091 VAL A CG2 1 
ATOM   16124 N N   . SER B  1 1092 ? 202.331 197.755 137.460 1.00 156.66 ? 1092 SER A N   1 
ATOM   16125 C CA  . SER B  1 1092 ? 202.739 196.566 138.205 1.00 156.66 ? 1092 SER A CA  1 
ATOM   16126 C C   . SER B  1 1092 ? 201.667 195.495 138.019 1.00 156.66 ? 1092 SER A C   1 
ATOM   16127 O O   . SER B  1 1092 ? 200.579 195.597 138.592 1.00 156.66 ? 1092 SER A O   1 
ATOM   16128 C CB  . SER B  1 1092 ? 202.952 196.889 139.676 1.00 156.66 ? 1092 SER A CB  1 
ATOM   16129 O OG  . SER B  1 1092 ? 202.864 195.717 140.466 1.00 156.66 ? 1092 SER A OG  1 
ATOM   16130 N N   . GLY B  1 1093 ? 201.983 194.479 137.222 1.00 164.12 ? 1093 GLY A N   1 
ATOM   16131 C CA  . GLY B  1 1093 ? 201.104 193.338 137.071 1.00 164.12 ? 1093 GLY A CA  1 
ATOM   16132 C C   . GLY B  1 1093 ? 199.881 193.622 136.212 1.00 164.12 ? 1093 GLY A C   1 
ATOM   16133 O O   . GLY B  1 1093 ? 199.725 194.681 135.604 1.00 164.12 ? 1093 GLY A O   1 
ATOM   16134 N N   . ASN B  1 1094 ? 198.999 192.626 136.178 1.00 170.41 ? 1094 ASN A N   1 
ATOM   16135 C CA  . ASN B  1 1094 ? 197.762 192.713 135.420 1.00 170.41 ? 1094 ASN A CA  1 
ATOM   16136 C C   . ASN B  1 1094 ? 196.666 193.355 136.269 1.00 170.41 ? 1094 ASN A C   1 
ATOM   16137 O O   . ASN B  1 1094 ? 196.901 193.829 137.384 1.00 170.41 ? 1094 ASN A O   1 
ATOM   16138 C CB  . ASN B  1 1094 ? 197.345 191.329 134.932 1.00 170.41 ? 1094 ASN A CB  1 
ATOM   16139 C CG  . ASN B  1 1094 ? 196.964 190.405 136.068 1.00 170.41 ? 1094 ASN A CG  1 
ATOM   16140 O OD1 . ASN B  1 1094 ? 195.794 190.300 136.431 1.00 170.41 ? 1094 ASN A OD1 1 
ATOM   16141 N ND2 . ASN B  1 1094 ? 197.954 189.727 136.637 1.00 170.41 ? 1094 ASN A ND2 1 
ATOM   16142 N N   . CYS B  1 1095 ? 195.446 193.366 135.737 1.00 172.38 ? 1095 CYS A N   1 
ATOM   16143 C CA  . CYS B  1 1095 ? 194.306 194.006 136.385 1.00 172.38 ? 1095 CYS A CA  1 
ATOM   16144 C C   . CYS B  1 1095 ? 193.175 193.016 136.657 1.00 172.38 ? 1095 CYS A C   1 
ATOM   16145 O O   . CYS B  1 1095 ? 191.994 193.354 136.560 1.00 172.38 ? 1095 CYS A O   1 
ATOM   16146 C CB  . CYS B  1 1095 ? 193.802 195.182 135.549 1.00 172.38 ? 1095 CYS A CB  1 
ATOM   16147 S SG  . CYS B  1 1095 ? 193.179 194.748 133.906 1.00 172.38 ? 1095 CYS A SG  1 
ATOM   16148 N N   . ASP B  1 1096 ? 193.524 191.781 137.016 1.00 169.09 ? 1096 ASP A N   1 
ATOM   16149 C CA  . ASP B  1 1096 ? 192.534 190.772 137.362 1.00 169.09 ? 1096 ASP A CA  1 
ATOM   16150 C C   . ASP B  1 1096 ? 192.682 190.253 138.784 1.00 169.09 ? 1096 ASP A C   1 
ATOM   16151 O O   . ASP B  1 1096 ? 191.801 189.527 139.257 1.00 169.09 ? 1096 ASP A O   1 
ATOM   16152 C CB  . ASP B  1 1096 ? 192.605 189.593 136.382 1.00 169.09 ? 1096 ASP A CB  1 
ATOM   16153 C CG  . ASP B  1 1096 ? 192.236 189.990 134.968 1.00 169.09 ? 1096 ASP A CG  1 
ATOM   16154 O OD1 . ASP B  1 1096 ? 191.380 190.885 134.806 1.00 169.09 ? 1096 ASP A OD1 1 
ATOM   16155 O OD2 . ASP B  1 1096 ? 192.803 189.409 134.019 1.00 169.09 ? 1096 ASP A OD2 1 
ATOM   16156 N N   . VAL B  1 1097 ? 193.761 190.604 139.478 1.00 160.04 ? 1097 VAL A N   1 
ATOM   16157 C CA  . VAL B  1 1097 ? 193.977 190.193 140.855 1.00 160.04 ? 1097 VAL A CA  1 
ATOM   16158 C C   . VAL B  1 1097 ? 193.526 191.266 141.837 1.00 160.04 ? 1097 VAL A C   1 
ATOM   16159 O O   . VAL B  1 1097 ? 193.523 191.042 143.049 1.00 160.04 ? 1097 VAL A O   1 
ATOM   16160 C CB  . VAL B  1 1097 ? 195.458 189.825 141.086 1.00 160.04 ? 1097 VAL A CB  1 
ATOM   16161 C CG1 . VAL B  1 1097 ? 195.854 188.652 140.208 1.00 160.04 ? 1097 VAL A CG1 1 
ATOM   16162 C CG2 . VAL B  1 1097 ? 196.346 191.025 140.810 1.00 160.04 ? 1097 VAL A CG2 1 
ATOM   16163 N N   . VAL B  1 1098 ? 193.145 192.438 141.330 1.00 148.46 ? 1098 VAL A N   1 
ATOM   16164 C CA  . VAL B  1 1098 ? 192.763 193.548 142.191 1.00 148.46 ? 1098 VAL A CA  1 
ATOM   16165 C C   . VAL B  1 1098 ? 191.246 193.636 142.280 1.00 148.46 ? 1098 VAL A C   1 
ATOM   16166 O O   . VAL B  1 1098 ? 190.524 193.262 141.345 1.00 148.46 ? 1098 VAL A O   1 
ATOM   16167 C CB  . VAL B  1 1098 ? 193.372 194.855 141.660 1.00 148.46 ? 1098 VAL A CB  1 
ATOM   16168 C CG1 . VAL B  1 1098 ? 194.869 194.849 141.863 1.00 148.46 ? 1098 VAL A CG1 1 
ATOM   16169 C CG2 . VAL B  1 1098 ? 193.071 194.997 140.193 1.00 148.46 ? 1098 VAL A CG2 1 
ATOM   16170 N N   . ILE B  1 1099 ? 190.754 194.117 143.413 1.00 144.42 ? 1099 ILE A N   1 
ATOM   16171 C CA  . ILE B  1 1099 ? 189.321 194.240 143.651 1.00 144.42 ? 1099 ILE A CA  1 
ATOM   16172 C C   . ILE B  1 1099 ? 188.924 195.707 143.601 1.00 144.42 ? 1099 ILE A C   1 
ATOM   16173 O O   . ILE B  1 1099 ? 189.504 196.557 144.284 1.00 144.42 ? 1099 ILE A O   1 
ATOM   16174 C CB  . ILE B  1 1099 ? 188.931 193.593 144.996 1.00 144.42 ? 1099 ILE A CB  1 
ATOM   16175 C CG1 . ILE B  1 1099 ? 189.259 192.100 144.978 1.00 144.42 ? 1099 ILE A CG1 1 
ATOM   16176 C CG2 . ILE B  1 1099 ? 187.457 193.809 145.290 1.00 144.42 ? 1099 ILE A CG2 1 
ATOM   16177 C CD1 . ILE B  1 1099 ? 188.501 191.321 143.926 1.00 144.42 ? 1099 ILE A CD1 1 
ATOM   16178 N N   . GLY B  1 1100 ? 187.917 196.010 142.783 1.00 145.48 ? 1100 GLY A N   1 
ATOM   16179 C CA  . GLY B  1 1100 ? 187.404 197.357 142.662 1.00 145.48 ? 1100 GLY A CA  1 
ATOM   16180 C C   . GLY B  1 1100 ? 188.084 198.222 141.627 1.00 145.48 ? 1100 GLY A C   1 
ATOM   16181 O O   . GLY B  1 1100 ? 187.924 199.448 141.670 1.00 145.48 ? 1100 GLY A O   1 
ATOM   16182 N N   . ILE B  1 1101 ? 188.834 197.632 140.696 1.00 145.94 ? 1101 ILE A N   1 
ATOM   16183 C CA  . ILE B  1 1101 ? 189.529 198.415 139.684 1.00 145.94 ? 1101 ILE A CA  1 
ATOM   16184 C C   . ILE B  1 1101 ? 188.529 198.910 138.646 1.00 145.94 ? 1101 ILE A C   1 
ATOM   16185 O O   . ILE B  1 1101 ? 187.530 198.242 138.343 1.00 145.94 ? 1101 ILE A O   1 
ATOM   16186 C CB  . ILE B  1 1101 ? 190.659 197.575 139.057 1.00 145.94 ? 1101 ILE A CB  1 
ATOM   16187 C CG1 . ILE B  1 1101 ? 191.509 198.404 138.090 1.00 145.94 ? 1101 ILE A CG1 1 
ATOM   16188 C CG2 . ILE B  1 1101 ? 190.108 196.330 138.371 1.00 145.94 ? 1101 ILE A CG2 1 
ATOM   16189 C CD1 . ILE B  1 1101 ? 192.942 197.949 137.994 1.00 145.94 ? 1101 ILE A CD1 1 
ATOM   16190 N N   . ILE B  1 1102 ? 188.770 200.112 138.124 1.00 143.67 ? 1102 ILE A N   1 
ATOM   16191 C CA  . ILE B  1 1102 ? 187.927 200.702 137.092 1.00 143.67 ? 1102 ILE A CA  1 
ATOM   16192 C C   . ILE B  1 1102 ? 188.705 200.763 135.787 1.00 143.67 ? 1102 ILE A C   1 
ATOM   16193 O O   . ILE B  1 1102 ? 189.879 200.379 135.732 1.00 143.67 ? 1102 ILE A O   1 
ATOM   16194 C CB  . ILE B  1 1102 ? 187.447 202.104 137.497 1.00 143.67 ? 1102 ILE A CB  1 
ATOM   16195 C CG1 . ILE B  1 1102 ? 188.650 203.040 137.577 1.00 143.67 ? 1102 ILE A CG1 1 
ATOM   16196 C CG2 . ILE B  1 1102 ? 186.701 202.049 138.816 1.00 143.67 ? 1102 ILE A CG2 1 
ATOM   16197 C CD1 . ILE B  1 1102 ? 188.297 204.492 137.637 1.00 143.67 ? 1102 ILE A CD1 1 
ATOM   16198 N N   . ASN B  1 1103 ? 188.060 201.247 134.732 1.00 158.79 ? 1103 ASN A N   1 
ATOM   16199 C CA  . ASN B  1 1103 ? 188.671 201.357 133.415 1.00 158.79 ? 1103 ASN A CA  1 
ATOM   16200 C C   . ASN B  1 1103 ? 188.679 202.812 132.971 1.00 158.79 ? 1103 ASN A C   1 
ATOM   16201 O O   . ASN B  1 1103 ? 187.664 203.508 133.085 1.00 158.79 ? 1103 ASN A O   1 
ATOM   16202 C CB  . ASN B  1 1103 ? 187.925 200.495 132.399 1.00 158.79 ? 1103 ASN A CB  1 
ATOM   16203 C CG  . ASN B  1 1103 ? 187.987 199.025 132.739 1.00 158.79 ? 1103 ASN A CG  1 
ATOM   16204 O OD1 . ASN B  1 1103 ? 188.931 198.329 132.366 1.00 158.79 ? 1103 ASN A OD1 1 
ATOM   16205 N ND2 . ASN B  1 1103 ? 186.985 198.543 133.463 1.00 158.79 ? 1103 ASN A ND2 1 
ATOM   16206 N N   . ASN B  1 1104 ? 189.821 203.262 132.464 1.00 150.39 ? 1104 ASN A N   1 
ATOM   16207 C CA  . ASN B  1 1104 ? 189.984 204.628 131.991 1.00 150.39 ? 1104 ASN A CA  1 
ATOM   16208 C C   . ASN B  1 1104 ? 191.129 204.645 130.986 1.00 150.39 ? 1104 ASN A C   1 
ATOM   16209 O O   . ASN B  1 1104 ? 191.591 203.596 130.528 1.00 150.39 ? 1104 ASN A O   1 
ATOM   16210 C CB  . ASN B  1 1104 ? 190.231 205.587 133.163 1.00 150.39 ? 1104 ASN A CB  1 
ATOM   16211 C CG  . ASN B  1 1104 ? 189.499 206.903 133.001 1.00 150.39 ? 1104 ASN A CG  1 
ATOM   16212 O OD1 . ASN B  1 1104 ? 188.375 206.943 132.503 1.00 150.39 ? 1104 ASN A OD1 1 
ATOM   16213 N ND2 . ASN B  1 1104 ? 190.135 207.989 133.422 1.00 150.39 ? 1104 ASN A ND2 1 
ATOM   16214 N N   . THR B  1 1105 ? 191.590 205.842 130.643 1.00 143.54 ? 1105 THR A N   1 
ATOM   16215 C CA  . THR B  1 1105 ? 192.708 206.014 129.731 1.00 143.54 ? 1105 THR A CA  1 
ATOM   16216 C C   . THR B  1 1105 ? 193.842 206.747 130.435 1.00 143.54 ? 1105 THR A C   1 
ATOM   16217 O O   . THR B  1 1105 ? 193.621 207.532 131.362 1.00 143.54 ? 1105 THR A O   1 
ATOM   16218 C CB  . THR B  1 1105 ? 192.286 206.766 128.454 1.00 143.54 ? 1105 THR A CB  1 
ATOM   16219 O OG1 . THR B  1 1105 ? 193.370 206.766 127.517 1.00 143.54 ? 1105 THR A OG1 1 
ATOM   16220 C CG2 . THR B  1 1105 ? 191.866 208.199 128.757 1.00 143.54 ? 1105 THR A CG2 1 
ATOM   16221 N N   . VAL B  1 1106 ? 195.066 206.447 130.012 1.00 146.36 ? 1106 VAL A N   1 
ATOM   16222 C CA  . VAL B  1 1106 ? 196.268 207.068 130.551 1.00 146.36 ? 1106 VAL A CA  1 
ATOM   16223 C C   . VAL B  1 1106 ? 196.897 207.908 129.451 1.00 146.36 ? 1106 VAL A C   1 
ATOM   16224 O O   . VAL B  1 1106 ? 197.192 207.394 128.366 1.00 146.36 ? 1106 VAL A O   1 
ATOM   16225 C CB  . VAL B  1 1106 ? 197.265 206.020 131.077 1.00 146.36 ? 1106 VAL A CB  1 
ATOM   16226 C CG1 . VAL B  1 1106 ? 198.553 206.690 131.522 1.00 146.36 ? 1106 VAL A CG1 1 
ATOM   16227 C CG2 . VAL B  1 1106 ? 196.648 205.228 132.214 1.00 146.36 ? 1106 VAL A CG2 1 
ATOM   16228 N N   . TYR B  1 1107 ? 197.092 209.194 129.726 1.00 151.15 ? 1107 TYR A N   1 
ATOM   16229 C CA  . TYR B  1 1107 ? 197.691 210.084 128.743 1.00 151.15 ? 1107 TYR A CA  1 
ATOM   16230 C C   . TYR B  1 1107 ? 199.172 209.768 128.574 1.00 151.15 ? 1107 TYR A C   1 
ATOM   16231 O O   . TYR B  1 1107 ? 199.876 209.495 129.551 1.00 151.15 ? 1107 TYR A O   1 
ATOM   16232 C CB  . TYR B  1 1107 ? 197.506 211.541 129.158 1.00 151.15 ? 1107 TYR A CB  1 
ATOM   16233 C CG  . TYR B  1 1107 ? 198.133 212.525 128.197 1.00 151.15 ? 1107 TYR A CG  1 
ATOM   16234 C CD1 . TYR B  1 1107 ? 197.545 212.791 126.968 1.00 151.15 ? 1107 TYR A CD1 1 
ATOM   16235 C CD2 . TYR B  1 1107 ? 199.313 213.183 128.517 1.00 151.15 ? 1107 TYR A CD2 1 
ATOM   16236 C CE1 . TYR B  1 1107 ? 198.115 213.687 126.084 1.00 151.15 ? 1107 TYR A CE1 1 
ATOM   16237 C CE2 . TYR B  1 1107 ? 199.891 214.081 127.639 1.00 151.15 ? 1107 TYR A CE2 1 
ATOM   16238 C CZ  . TYR B  1 1107 ? 199.287 214.329 126.425 1.00 151.15 ? 1107 TYR A CZ  1 
ATOM   16239 O OH  . TYR B  1 1107 ? 199.858 215.222 125.549 1.00 151.15 ? 1107 TYR A OH  1 
ATOM   16240 N N   . ASP B  1 1108 ? 199.641 209.807 127.330 1.00 155.21 ? 1108 ASP A N   1 
ATOM   16241 C CA  . ASP B  1 1108 ? 201.037 209.543 127.003 1.00 155.21 ? 1108 ASP A CA  1 
ATOM   16242 C C   . ASP B  1 1108 ? 201.491 210.624 126.032 1.00 155.21 ? 1108 ASP A C   1 
ATOM   16243 O O   . ASP B  1 1108 ? 200.863 210.795 124.966 1.00 155.21 ? 1108 ASP A O   1 
ATOM   16244 C CB  . ASP B  1 1108 ? 201.201 208.147 126.396 1.00 155.21 ? 1108 ASP A CB  1 
ATOM   16245 C CG  . ASP B  1 1108 ? 202.650 207.701 126.323 1.00 155.21 ? 1108 ASP A CG  1 
ATOM   16246 O OD1 . ASP B  1 1108 ? 203.536 208.430 126.813 1.00 155.21 ? 1108 ASP A OD1 1 
ATOM   16247 O OD2 . ASP B  1 1108 ? 202.904 206.610 125.770 1.00 155.21 ? 1108 ASP A OD2 1 
ATOM   16248 N N   . PRO B  1 1109 ? 202.534 211.390 126.354 1.00 149.58 ? 1109 PRO A N   1 
ATOM   16249 C CA  . PRO B  1 1109 ? 203.032 212.395 125.405 1.00 149.58 ? 1109 PRO A CA  1 
ATOM   16250 C C   . PRO B  1 1109 ? 203.606 211.752 124.149 1.00 149.58 ? 1109 PRO A C   1 
ATOM   16251 O O   . PRO B  1 1109 ? 204.356 210.776 124.212 1.00 149.58 ? 1109 PRO A O   1 
ATOM   16252 C CB  . PRO B  1 1109 ? 204.112 213.131 126.204 1.00 149.58 ? 1109 PRO A CB  1 
ATOM   16253 C CG  . PRO B  1 1109 ? 203.745 212.908 127.631 1.00 149.58 ? 1109 PRO A CG  1 
ATOM   16254 C CD  . PRO B  1 1109 ? 203.146 211.537 127.685 1.00 149.58 ? 1109 PRO A CD  1 
ATOM   16255 N N   . LEU B  1 1110 ? 203.245 212.318 123.002 1.00 143.58 ? 1110 LEU A N   1 
ATOM   16256 C CA  . LEU B  1 1110 ? 203.690 211.807 121.710 1.00 143.58 ? 1110 LEU A CA  1 
ATOM   16257 C C   . LEU B  1 1110 ? 204.437 212.878 120.923 1.00 143.58 ? 1110 LEU A C   1 
ATOM   16258 O O   . LEU B  1 1110 ? 205.119 212.584 119.941 0.00 143.58 ? 1110 LEU A O   1 
ATOM   16259 C CB  . LEU B  1 1110 ? 202.501 211.296 120.894 1.00 143.58 ? 1110 LEU A CB  1 
ATOM   16260 C CG  . LEU B  1 1110 ? 201.477 210.430 121.629 1.00 143.58 ? 1110 LEU A CG  1 
ATOM   16261 C CD1 . LEU B  1 1110 ? 200.179 210.354 120.844 1.00 143.58 ? 1110 LEU A CD1 1 
ATOM   16262 C CD2 . LEU B  1 1110 ? 202.038 209.041 121.880 1.00 143.58 ? 1110 LEU A CD2 1 
ATOM   16263 N N   . MET C  1 30   ? 254.136 245.317 229.363 1.00 179.64 ? 30   MET B N   1 
ATOM   16264 C CA  . MET C  1 30   ? 252.695 245.418 229.165 1.00 179.64 ? 30   MET B CA  1 
ATOM   16265 C C   . MET C  1 30   ? 252.350 245.448 227.680 1.00 179.64 ? 30   MET B C   1 
ATOM   16266 O O   . MET C  1 30   ? 251.243 245.825 227.297 1.00 179.64 ? 30   MET B O   1 
ATOM   16267 C CB  . MET C  1 30   ? 252.144 246.662 229.862 1.00 179.64 ? 30   MET B CB  1 
ATOM   16268 C CG  . MET C  1 30   ? 252.807 247.959 229.430 1.00 179.64 ? 30   MET B CG  1 
ATOM   16269 S SD  . MET C  1 30   ? 254.545 248.039 229.903 1.00 179.64 ? 30   MET B SD  1 
ATOM   16270 C CE  . MET C  1 30   ? 254.404 248.364 231.658 1.00 179.64 ? 30   MET B CE  1 
ATOM   16271 N N   . ALA C  1 31   ? 253.308 245.051 226.849 1.00 179.54 ? 31   ALA B N   1 
ATOM   16272 C CA  . ALA C  1 31   ? 253.131 245.003 225.405 1.00 179.54 ? 31   ALA B CA  1 
ATOM   16273 C C   . ALA C  1 31   ? 252.220 243.840 225.038 1.00 179.54 ? 31   ALA B C   1 
ATOM   16274 O O   . ALA C  1 31   ? 252.176 242.830 225.749 1.00 179.54 ? 31   ALA B O   1 
ATOM   16275 C CB  . ALA C  1 31   ? 254.478 244.865 224.694 1.00 179.54 ? 31   ALA B CB  1 
ATOM   16276 N N   . GLN C  1 32   ? 251.491 243.986 223.936 1.00 177.86 ? 32   GLN B N   1 
ATOM   16277 C CA  . GLN C  1 32   ? 250.613 242.920 223.477 1.00 177.86 ? 32   GLN B CA  1 
ATOM   16278 C C   . GLN C  1 32   ? 251.283 242.129 222.362 1.00 177.86 ? 32   GLN B C   1 
ATOM   16279 O O   . GLN C  1 32   ? 251.756 242.702 221.376 1.00 177.86 ? 32   GLN B O   1 
ATOM   16280 C CB  . GLN C  1 32   ? 249.284 243.499 222.997 1.00 177.86 ? 32   GLN B CB  1 
ATOM   16281 C CG  . GLN C  1 32   ? 248.706 244.552 223.925 1.00 177.86 ? 32   GLN B CG  1 
ATOM   16282 C CD  . GLN C  1 32   ? 247.883 243.951 225.046 1.00 177.86 ? 32   GLN B CD  1 
ATOM   16283 O OE1 . GLN C  1 32   ? 247.685 242.738 225.104 1.00 177.86 ? 32   GLN B OE1 1 
ATOM   16284 N NE2 . GLN C  1 32   ? 247.402 244.799 225.947 1.00 177.86 ? 32   GLN B NE2 1 
ATOM   16285 N N   . VAL C  1 33   ? 251.326 240.809 222.521 1.00 170.17 ? 33   VAL B N   1 
ATOM   16286 C CA  . VAL C  1 33   ? 251.952 239.912 221.557 1.00 170.17 ? 33   VAL B CA  1 
ATOM   16287 C C   . VAL C  1 33   ? 250.894 238.940 221.055 1.00 170.17 ? 33   VAL B C   1 
ATOM   16288 O O   . VAL C  1 33   ? 250.156 238.355 221.854 1.00 170.17 ? 33   VAL B O   1 
ATOM   16289 C CB  . VAL C  1 33   ? 253.143 239.156 222.176 1.00 170.17 ? 33   VAL B CB  1 
ATOM   16290 C CG1 . VAL C  1 33   ? 253.770 238.213 221.159 1.00 170.17 ? 33   VAL B CG1 1 
ATOM   16291 C CG2 . VAL C  1 33   ? 254.178 240.137 222.705 1.00 170.17 ? 33   VAL B CG2 1 
ATOM   16292 N N   . SER C  1 34   ? 250.801 238.792 219.735 1.00 170.44 ? 34   SER B N   1 
ATOM   16293 C CA  . SER C  1 34   ? 249.845 237.857 219.155 1.00 170.44 ? 34   SER B CA  1 
ATOM   16294 C C   . SER C  1 34   ? 250.271 236.421 219.436 1.00 170.44 ? 34   SER B C   1 
ATOM   16295 O O   . SER C  1 34   ? 251.456 236.085 219.356 1.00 170.44 ? 34   SER B O   1 
ATOM   16296 C CB  . SER C  1 34   ? 249.722 238.090 217.651 1.00 170.44 ? 34   SER B CB  1 
ATOM   16297 O OG  . SER C  1 34   ? 248.763 237.218 217.079 1.00 170.44 ? 34   SER B OG  1 
ATOM   16298 N N   . SER C  1 35   ? 249.299 235.575 219.769 1.00 172.28 ? 35   SER B N   1 
ATOM   16299 C CA  . SER C  1 35   ? 249.532 234.162 220.058 1.00 172.28 ? 35   SER B CA  1 
ATOM   16300 C C   . SER C  1 35   ? 248.711 233.341 219.068 1.00 172.28 ? 35   SER B C   1 
ATOM   16301 O O   . SER C  1 35   ? 247.547 233.019 219.307 1.00 172.28 ? 35   SER B O   1 
ATOM   16302 C CB  . SER C  1 35   ? 249.164 233.839 221.494 1.00 172.28 ? 35   SER B CB  1 
ATOM   16303 O OG  . SER C  1 35   ? 247.768 233.639 221.625 1.00 172.28 ? 35   SER B OG  1 
ATOM   16304 N N   . SER C  1 36   ? 249.336 232.995 217.948 1.00 177.17 ? 36   SER B N   1 
ATOM   16305 C CA  . SER C  1 36   ? 248.650 232.288 216.873 1.00 177.17 ? 36   SER B CA  1 
ATOM   16306 C C   . SER C  1 36   ? 248.596 230.800 217.198 1.00 177.17 ? 36   SER B C   1 
ATOM   16307 O O   . SER C  1 36   ? 249.640 230.150 217.316 1.00 177.17 ? 36   SER B O   1 
ATOM   16308 C CB  . SER C  1 36   ? 249.355 232.531 215.544 1.00 177.17 ? 36   SER B CB  1 
ATOM   16309 O OG  . SER C  1 36   ? 250.620 231.893 215.519 1.00 177.17 ? 36   SER B OG  1 
ATOM   16310 N N   . ARG C  1 37   ? 247.374 230.275 217.342 1.00 179.54 ? 37   ARG B N   1 
ATOM   16311 C CA  . ARG C  1 37   ? 247.100 228.837 217.461 1.00 179.54 ? 37   ARG B CA  1 
ATOM   16312 C C   . ARG C  1 37   ? 247.810 228.202 218.656 1.00 179.54 ? 37   ARG B C   1 
ATOM   16313 O O   . ARG C  1 37   ? 248.340 227.094 218.568 1.00 179.54 ? 37   ARG B O   1 
ATOM   16314 C CB  . ARG C  1 37   ? 247.452 228.102 216.164 1.00 179.54 ? 37   ARG B CB  1 
ATOM   16315 C CG  . ARG C  1 37   ? 246.884 228.758 214.914 1.00 179.54 ? 37   ARG B CG  1 
ATOM   16316 C CD  . ARG C  1 37   ? 247.395 228.101 213.642 1.00 179.54 ? 37   ARG B CD  1 
ATOM   16317 N NE  . ARG C  1 37   ? 247.030 226.692 213.566 1.00 179.54 ? 37   ARG B NE  1 
ATOM   16318 C CZ  . ARG C  1 37   ? 247.875 225.715 213.265 1.00 179.54 ? 37   ARG B CZ  1 
ATOM   16319 N NH1 . ARG C  1 37   ? 249.148 225.959 213.004 1.00 179.54 ? 37   ARG B NH1 1 
ATOM   16320 N NH2 . ARG C  1 37   ? 247.429 224.463 213.222 1.00 179.54 ? 37   ARG B NH2 1 
ATOM   16321 N N   . ARG C  1 38   ? 247.812 228.900 219.786 1.00 177.78 ? 38   ARG B N   1 
ATOM   16322 C CA  . ARG C  1 38   ? 248.411 228.399 221.014 1.00 177.78 ? 38   ARG B CA  1 
ATOM   16323 C C   . ARG C  1 38   ? 247.332 228.169 222.066 1.00 177.78 ? 38   ARG B C   1 
ATOM   16324 O O   . ARG C  1 38   ? 246.224 228.704 221.983 1.00 177.78 ? 38   ARG B O   1 
ATOM   16325 C CB  . ARG C  1 38   ? 249.473 229.369 221.548 1.00 177.78 ? 38   ARG B CB  1 
ATOM   16326 C CG  . ARG C  1 38   ? 250.763 229.386 220.747 1.00 177.78 ? 38   ARG B CG  1 
ATOM   16327 C CD  . ARG C  1 38   ? 251.903 229.979 221.562 1.00 177.78 ? 38   ARG B CD  1 
ATOM   16328 N NE  . ARG C  1 38   ? 253.203 229.757 220.940 1.00 177.78 ? 38   ARG B NE  1 
ATOM   16329 C CZ  . ARG C  1 38   ? 253.907 228.639 221.049 1.00 177.78 ? 38   ARG B CZ  1 
ATOM   16330 N NH1 . ARG C  1 38   ? 253.464 227.608 221.751 1.00 177.78 ? 38   ARG B NH1 1 
ATOM   16331 N NH2 . ARG C  1 38   ? 255.085 228.552 220.439 1.00 177.78 ? 38   ARG B NH2 1 
ATOM   16332 N N   . GLY C  1 39   ? 247.670 227.356 223.065 1.00 173.77 ? 39   GLY B N   1 
ATOM   16333 C CA  . GLY C  1 39   ? 246.784 227.128 224.188 1.00 173.77 ? 39   GLY B CA  1 
ATOM   16334 C C   . GLY C  1 39   ? 245.828 225.965 224.051 1.00 173.77 ? 39   GLY B C   1 
ATOM   16335 O O   . GLY C  1 39   ? 244.774 225.976 224.696 1.00 173.77 ? 39   GLY B O   1 
ATOM   16336 N N   . VAL C  1 40   ? 246.150 224.964 223.233 1.00 170.56 ? 40   VAL B N   1 
ATOM   16337 C CA  . VAL C  1 40   ? 245.268 223.814 223.076 1.00 170.56 ? 40   VAL B CA  1 
ATOM   16338 C C   . VAL C  1 40   ? 245.560 222.795 224.169 1.00 170.56 ? 40   VAL B C   1 
ATOM   16339 O O   . VAL C  1 40   ? 246.720 222.441 224.417 1.00 170.56 ? 40   VAL B O   1 
ATOM   16340 C CB  . VAL C  1 40   ? 245.431 223.198 221.680 1.00 170.56 ? 40   VAL B CB  1 
ATOM   16341 C CG1 . VAL C  1 40   ? 244.358 222.150 221.434 1.00 170.56 ? 40   VAL B CG1 1 
ATOM   16342 C CG2 . VAL C  1 40   ? 245.375 224.283 220.617 1.00 170.56 ? 40   VAL B CG2 1 
ATOM   16343 N N   . TYR C  1 41   ? 244.504 222.316 224.828 1.00 169.68 ? 41   TYR B N   1 
ATOM   16344 C CA  . TYR C  1 41   ? 244.622 221.334 225.896 1.00 169.68 ? 41   TYR B CA  1 
ATOM   16345 C C   . TYR C  1 41   ? 243.490 220.323 225.766 1.00 169.68 ? 41   TYR B C   1 
ATOM   16346 O O   . TYR C  1 41   ? 242.590 220.469 224.934 1.00 169.68 ? 41   TYR B O   1 
ATOM   16347 C CB  . TYR C  1 41   ? 244.613 222.008 227.275 1.00 169.68 ? 41   TYR B CB  1 
ATOM   16348 C CG  . TYR C  1 41   ? 243.296 222.657 227.649 1.00 169.68 ? 41   TYR B CG  1 
ATOM   16349 C CD1 . TYR C  1 41   ? 242.979 223.934 227.206 1.00 169.68 ? 41   TYR B CD1 1 
ATOM   16350 C CD2 . TYR C  1 41   ? 242.376 221.997 228.456 1.00 169.68 ? 41   TYR B CD2 1 
ATOM   16351 C CE1 . TYR C  1 41   ? 241.781 224.533 227.546 1.00 169.68 ? 41   TYR B CE1 1 
ATOM   16352 C CE2 . TYR C  1 41   ? 241.175 222.588 228.800 1.00 169.68 ? 41   TYR B CE2 1 
ATOM   16353 C CZ  . TYR C  1 41   ? 240.884 223.856 228.343 1.00 169.68 ? 41   TYR B CZ  1 
ATOM   16354 O OH  . TYR C  1 41   ? 239.691 224.449 228.684 1.00 169.68 ? 41   TYR B OH  1 
ATOM   16355 N N   . TYR C  1 42   ? 243.537 219.289 226.603 1.00 173.79 ? 42   TYR B N   1 
ATOM   16356 C CA  . TYR C  1 42   ? 242.487 218.273 226.653 1.00 173.79 ? 42   TYR B CA  1 
ATOM   16357 C C   . TYR C  1 42   ? 241.440 218.717 227.665 1.00 173.79 ? 42   TYR B C   1 
ATOM   16358 O O   . TYR C  1 42   ? 241.660 218.649 228.876 1.00 173.79 ? 42   TYR B O   1 
ATOM   16359 C CB  . TYR C  1 42   ? 243.060 216.909 227.020 1.00 173.79 ? 42   TYR B CB  1 
ATOM   16360 C CG  . TYR C  1 42   ? 243.922 216.281 225.952 1.00 173.79 ? 42   TYR B CG  1 
ATOM   16361 C CD1 . TYR C  1 42   ? 245.266 216.599 225.843 1.00 173.79 ? 42   TYR B CD1 1 
ATOM   16362 C CD2 . TYR C  1 42   ? 243.392 215.359 225.060 1.00 173.79 ? 42   TYR B CD2 1 
ATOM   16363 C CE1 . TYR C  1 42   ? 246.061 216.024 224.870 1.00 173.79 ? 42   TYR B CE1 1 
ATOM   16364 C CE2 . TYR C  1 42   ? 244.178 214.777 224.084 1.00 173.79 ? 42   TYR B CE2 1 
ATOM   16365 C CZ  . TYR C  1 42   ? 245.512 215.114 223.994 1.00 173.79 ? 42   TYR B CZ  1 
ATOM   16366 O OH  . TYR C  1 42   ? 246.298 214.538 223.024 1.00 173.79 ? 42   TYR B OH  1 
ATOM   16367 N N   . ASN C  1 43   ? 240.290 219.175 227.168 1.00 188.29 ? 43   ASN B N   1 
ATOM   16368 C CA  . ASN C  1 43   ? 239.221 219.592 228.067 1.00 188.29 ? 43   ASN B CA  1 
ATOM   16369 C C   . ASN C  1 43   ? 238.462 218.400 228.636 1.00 188.29 ? 43   ASN B C   1 
ATOM   16370 O O   . ASN C  1 43   ? 237.780 218.533 229.659 1.00 188.29 ? 43   ASN B O   1 
ATOM   16371 C CB  . ASN C  1 43   ? 238.264 220.537 227.344 1.00 188.29 ? 43   ASN B CB  1 
ATOM   16372 C CG  . ASN C  1 43   ? 237.700 219.938 226.071 1.00 188.29 ? 43   ASN B CG  1 
ATOM   16373 O OD1 . ASN C  1 43   ? 238.156 218.895 225.603 1.00 188.29 ? 43   ASN B OD1 1 
ATOM   16374 N ND2 . ASN C  1 43   ? 236.694 220.593 225.508 1.00 188.29 ? 43   ASN B ND2 1 
ATOM   16375 N N   . ASP C  1 44   ? 238.564 217.237 227.997 1.00 195.43 ? 44   ASP B N   1 
ATOM   16376 C CA  . ASP C  1 44   ? 237.863 216.040 228.433 1.00 195.43 ? 44   ASP B CA  1 
ATOM   16377 C C   . ASP C  1 44   ? 238.854 214.902 228.630 1.00 195.43 ? 44   ASP B C   1 
ATOM   16378 O O   . ASP C  1 44   ? 239.881 214.824 227.951 1.00 195.43 ? 44   ASP B O   1 
ATOM   16379 C CB  . ASP C  1 44   ? 236.773 215.631 227.430 1.00 195.43 ? 44   ASP B CB  1 
ATOM   16380 C CG  . ASP C  1 44   ? 237.276 215.589 225.998 1.00 195.43 ? 44   ASP B CG  1 
ATOM   16381 O OD1 . ASP C  1 44   ? 238.436 215.983 225.751 1.00 195.43 ? 44   ASP B OD1 1 
ATOM   16382 O OD2 . ASP C  1 44   ? 236.505 215.163 225.115 1.00 195.43 ? 44   ASP B OD2 1 
ATOM   16383 N N   . ASP C  1 45   ? 238.535 214.021 229.575 1.00 197.65 ? 45   ASP B N   1 
ATOM   16384 C CA  . ASP C  1 45   ? 239.419 212.921 229.933 1.00 197.65 ? 45   ASP B CA  1 
ATOM   16385 C C   . ASP C  1 45   ? 239.104 211.626 229.196 1.00 197.65 ? 45   ASP B C   1 
ATOM   16386 O O   . ASP C  1 45   ? 239.822 210.638 229.384 1.00 197.65 ? 45   ASP B O   1 
ATOM   16387 C CB  . ASP C  1 45   ? 239.359 212.671 231.443 1.00 197.65 ? 45   ASP B CB  1 
ATOM   16388 C CG  . ASP C  1 45   ? 239.800 213.876 232.248 1.00 197.65 ? 45   ASP B CG  1 
ATOM   16389 O OD1 . ASP C  1 45   ? 240.593 214.685 231.722 1.00 197.65 ? 45   ASP B OD1 1 
ATOM   16390 O OD2 . ASP C  1 45   ? 239.353 214.016 233.406 1.00 197.65 ? 45   ASP B OD2 1 
ATOM   16391 N N   . ILE C  1 46   ? 238.061 211.601 228.370 1.00 189.45 ? 46   ILE B N   1 
ATOM   16392 C CA  . ILE C  1 46   ? 237.709 210.380 227.658 1.00 189.45 ? 46   ILE B CA  1 
ATOM   16393 C C   . ILE C  1 46   ? 238.680 210.153 226.504 1.00 189.45 ? 46   ILE B C   1 
ATOM   16394 O O   . ILE C  1 46   ? 239.351 211.071 226.025 1.00 189.45 ? 46   ILE B O   1 
ATOM   16395 C CB  . ILE C  1 46   ? 236.252 210.423 227.166 1.00 189.45 ? 46   ILE B CB  1 
ATOM   16396 C CG1 . ILE C  1 46   ? 236.064 211.532 226.131 1.00 189.45 ? 46   ILE B CG1 1 
ATOM   16397 C CG2 . ILE C  1 46   ? 235.303 210.623 228.336 1.00 189.45 ? 46   ILE B CG2 1 
ATOM   16398 C CD1 . ILE C  1 46   ? 234.728 211.475 225.430 1.00 189.45 ? 46   ILE B CD1 1 
ATOM   16399 N N   . PHE C  1 47   ? 238.756 208.903 226.059 1.00 175.69 ? 47   PHE B N   1 
ATOM   16400 C CA  . PHE C  1 47   ? 239.697 208.503 225.021 1.00 175.69 ? 47   PHE B CA  1 
ATOM   16401 C C   . PHE C  1 47   ? 238.995 208.498 223.668 1.00 175.69 ? 47   PHE B C   1 
ATOM   16402 O O   . PHE C  1 47   ? 237.921 207.904 223.522 1.00 175.69 ? 47   PHE B O   1 
ATOM   16403 C CB  . PHE C  1 47   ? 240.281 207.126 225.331 1.00 175.69 ? 47   PHE B CB  1 
ATOM   16404 C CG  . PHE C  1 47   ? 241.411 206.729 224.428 1.00 175.69 ? 47   PHE B CG  1 
ATOM   16405 C CD1 . PHE C  1 47   ? 242.696 207.192 224.662 1.00 175.69 ? 47   PHE B CD1 1 
ATOM   16406 C CD2 . PHE C  1 47   ? 241.192 205.888 223.348 1.00 175.69 ? 47   PHE B CD2 1 
ATOM   16407 C CE1 . PHE C  1 47   ? 243.740 206.828 223.834 1.00 175.69 ? 47   PHE B CE1 1 
ATOM   16408 C CE2 . PHE C  1 47   ? 242.232 205.519 222.516 1.00 175.69 ? 47   PHE B CE2 1 
ATOM   16409 C CZ  . PHE C  1 47   ? 243.508 205.990 222.760 1.00 175.69 ? 47   PHE B CZ  1 
ATOM   16410 N N   . ARG C  1 48   ? 239.601 209.159 222.686 1.00 182.77 ? 48   ARG B N   1 
ATOM   16411 C CA  . ARG C  1 48   ? 239.101 209.191 221.319 1.00 182.77 ? 48   ARG B CA  1 
ATOM   16412 C C   . ARG C  1 48   ? 240.246 208.866 220.371 1.00 182.77 ? 48   ARG B C   1 
ATOM   16413 O O   . ARG C  1 48   ? 241.377 209.311 220.586 1.00 182.77 ? 48   ARG B O   1 
ATOM   16414 C CB  . ARG C  1 48   ? 238.499 210.557 220.981 1.00 182.77 ? 48   ARG B CB  1 
ATOM   16415 C CG  . ARG C  1 48   ? 237.087 210.768 221.506 1.00 182.77 ? 48   ARG B CG  1 
ATOM   16416 C CD  . ARG C  1 48   ? 236.436 211.966 220.836 1.00 182.77 ? 48   ARG B CD  1 
ATOM   16417 N NE  . ARG C  1 48   ? 235.432 212.610 221.674 1.00 182.77 ? 48   ARG B NE  1 
ATOM   16418 C CZ  . ARG C  1 48   ? 235.699 213.538 222.581 1.00 182.77 ? 48   ARG B CZ  1 
ATOM   16419 N NH1 . ARG C  1 48   ? 236.937 213.944 222.810 1.00 182.77 ? 48   ARG B NH1 1 
ATOM   16420 N NH2 . ARG C  1 48   ? 234.699 214.077 223.273 1.00 182.77 ? 48   ARG B NH2 1 
ATOM   16421 N N   . SER C  1 49   ? 239.953 208.093 219.327 1.00 179.47 ? 49   SER B N   1 
ATOM   16422 C CA  . SER C  1 49   ? 240.968 207.643 218.381 1.00 179.47 ? 49   SER B CA  1 
ATOM   16423 C C   . SER C  1 49   ? 240.463 207.835 216.959 1.00 179.47 ? 49   SER B C   1 
ATOM   16424 O O   . SER C  1 49   ? 239.426 207.273 216.590 1.00 179.47 ? 49   SER B O   1 
ATOM   16425 C CB  . SER C  1 49   ? 241.331 206.175 218.624 1.00 179.47 ? 49   SER B CB  1 
ATOM   16426 O OG  . SER C  1 49   ? 242.084 205.651 217.545 1.00 179.47 ? 49   SER B OG  1 
ATOM   16427 N N   . ASP C  1 50   ? 241.203 208.628 216.173 1.00 176.22 ? 50   ASP B N   1 
ATOM   16428 C CA  . ASP C  1 50   ? 240.977 208.814 214.734 1.00 176.22 ? 50   ASP B CA  1 
ATOM   16429 C C   . ASP C  1 50   ? 239.576 209.351 214.439 1.00 176.22 ? 50   ASP B C   1 
ATOM   16430 O O   . ASP C  1 50   ? 238.825 208.794 213.636 1.00 176.22 ? 50   ASP B O   1 
ATOM   16431 C CB  . ASP C  1 50   ? 241.242 207.515 213.965 1.00 176.22 ? 50   ASP B CB  1 
ATOM   16432 C CG  . ASP C  1 50   ? 241.532 207.755 212.498 1.00 176.22 ? 50   ASP B CG  1 
ATOM   16433 O OD1 . ASP C  1 50   ? 242.642 208.232 212.182 1.00 176.22 ? 50   ASP B OD1 1 
ATOM   16434 O OD2 . ASP C  1 50   ? 240.651 207.468 211.663 1.00 176.22 ? 50   ASP B OD2 1 
ATOM   16435 N N   . VAL C  1 51   ? 239.223 210.450 215.106 1.00 175.33 ? 51   VAL B N   1 
ATOM   16436 C CA  . VAL C  1 51   ? 237.917 211.076 214.952 1.00 175.33 ? 51   VAL B CA  1 
ATOM   16437 C C   . VAL C  1 51   ? 238.103 212.568 214.717 1.00 175.33 ? 51   VAL B C   1 
ATOM   16438 O O   . VAL C  1 51   ? 239.158 213.142 214.993 1.00 175.33 ? 51   VAL B O   1 
ATOM   16439 C CB  . VAL C  1 51   ? 237.003 210.849 216.176 1.00 175.33 ? 51   VAL B CB  1 
ATOM   16440 C CG1 . VAL C  1 51   ? 236.688 209.370 216.357 1.00 175.33 ? 51   VAL B CG1 1 
ATOM   16441 C CG2 . VAL C  1 51   ? 237.653 211.416 217.420 1.00 175.33 ? 51   VAL B CG2 1 
ATOM   16442 N N   . LEU C  1 52   ? 237.053 213.191 214.193 1.00 170.38 ? 52   LEU B N   1 
ATOM   16443 C CA  . LEU C  1 52   ? 236.984 214.638 214.011 1.00 170.38 ? 52   LEU B CA  1 
ATOM   16444 C C   . LEU C  1 52   ? 235.914 215.156 214.968 1.00 170.38 ? 52   LEU B C   1 
ATOM   16445 O O   . LEU C  1 52   ? 234.745 215.290 214.604 1.00 170.38 ? 52   LEU B O   1 
ATOM   16446 C CB  . LEU C  1 52   ? 236.672 214.998 212.562 1.00 170.38 ? 52   LEU B CB  1 
ATOM   16447 C CG  . LEU C  1 52   ? 237.850 215.005 211.585 1.00 170.38 ? 52   LEU B CG  1 
ATOM   16448 C CD1 . LEU C  1 52   ? 237.443 215.635 210.264 1.00 170.38 ? 52   LEU B CD1 1 
ATOM   16449 C CD2 . LEU C  1 52   ? 239.043 215.733 212.181 1.00 170.38 ? 52   LEU B CD2 1 
ATOM   16450 N N   . HIS C  1 53   ? 236.323 215.447 216.198 1.00 172.69 ? 53   HIS B N   1 
ATOM   16451 C CA  . HIS C  1 53   ? 235.409 215.859 217.253 1.00 172.69 ? 53   HIS B CA  1 
ATOM   16452 C C   . HIS C  1 53   ? 235.462 217.370 217.432 1.00 172.69 ? 53   HIS B C   1 
ATOM   16453 O O   . HIS C  1 53   ? 236.544 217.965 217.418 1.00 172.69 ? 53   HIS B O   1 
ATOM   16454 C CB  . HIS C  1 53   ? 235.753 215.167 218.571 1.00 172.69 ? 53   HIS B CB  1 
ATOM   16455 C CG  . HIS C  1 53   ? 234.951 215.657 219.735 1.00 172.69 ? 53   HIS B CG  1 
ATOM   16456 N ND1 . HIS C  1 53   ? 233.622 215.337 219.911 1.00 172.69 ? 53   HIS B ND1 1 
ATOM   16457 C CD2 . HIS C  1 53   ? 235.286 216.455 220.776 1.00 172.69 ? 53   HIS B CD2 1 
ATOM   16458 C CE1 . HIS C  1 53   ? 233.176 215.910 221.014 1.00 172.69 ? 53   HIS B CE1 1 
ATOM   16459 N NE2 . HIS C  1 53   ? 234.165 216.595 221.557 1.00 172.69 ? 53   HIS B NE2 1 
ATOM   16460 N N   . LEU C  1 54   ? 234.293 217.982 217.597 1.00 171.01 ? 54   LEU B N   1 
ATOM   16461 C CA  . LEU C  1 54   ? 234.178 219.401 217.899 1.00 171.01 ? 54   LEU B CA  1 
ATOM   16462 C C   . LEU C  1 54   ? 233.347 219.570 219.162 1.00 171.01 ? 54   LEU B C   1 
ATOM   16463 O O   . LEU C  1 54   ? 232.396 218.815 219.388 1.00 171.01 ? 54   LEU B O   1 
ATOM   16464 C CB  . LEU C  1 54   ? 233.571 220.174 216.717 1.00 171.01 ? 54   LEU B CB  1 
ATOM   16465 C CG  . LEU C  1 54   ? 232.182 219.861 216.147 1.00 171.01 ? 54   LEU B CG  1 
ATOM   16466 C CD1 . LEU C  1 54   ? 231.062 220.621 216.848 1.00 171.01 ? 54   LEU B CD1 1 
ATOM   16467 C CD2 . LEU C  1 54   ? 232.160 220.152 214.656 1.00 171.01 ? 54   LEU B CD2 1 
ATOM   16468 N N   . THR C  1 55   ? 233.708 220.554 219.982 1.00 170.69 ? 55   THR B N   1 
ATOM   16469 C CA  . THR C  1 55   ? 233.061 220.754 221.269 1.00 170.69 ? 55   THR B CA  1 
ATOM   16470 C C   . THR C  1 55   ? 233.043 222.235 221.619 1.00 170.69 ? 55   THR B C   1 
ATOM   16471 O O   . THR C  1 55   ? 233.807 223.036 221.076 1.00 170.69 ? 55   THR B O   1 
ATOM   16472 C CB  . THR C  1 55   ? 233.766 219.966 222.380 1.00 170.69 ? 55   THR B CB  1 
ATOM   16473 O OG1 . THR C  1 55   ? 233.129 220.232 223.635 1.00 170.69 ? 55   THR B OG1 1 
ATOM   16474 C CG2 . THR C  1 55   ? 235.230 220.361 222.461 1.00 170.69 ? 55   THR B CG2 1 
ATOM   16475 N N   . GLN C  1 56   ? 232.148 222.587 222.540 1.00 169.32 ? 56   GLN B N   1 
ATOM   16476 C CA  . GLN C  1 56   ? 232.022 223.944 223.063 1.00 169.32 ? 56   GLN B CA  1 
ATOM   16477 C C   . GLN C  1 56   ? 232.566 223.950 224.484 1.00 169.32 ? 56   GLN B C   1 
ATOM   16478 O O   . GLN C  1 56   ? 231.996 223.306 225.371 1.00 169.32 ? 56   GLN B O   1 
ATOM   16479 C CB  . GLN C  1 56   ? 230.569 224.413 223.041 1.00 169.32 ? 56   GLN B CB  1 
ATOM   16480 C CG  . GLN C  1 56   ? 230.016 224.703 221.661 1.00 169.32 ? 56   GLN B CG  1 
ATOM   16481 C CD  . GLN C  1 56   ? 228.610 225.267 221.713 1.00 169.32 ? 56   GLN B CD  1 
ATOM   16482 O OE1 . GLN C  1 56   ? 227.944 225.208 222.746 1.00 169.32 ? 56   GLN B OE1 1 
ATOM   16483 N NE2 . GLN C  1 56   ? 228.152 225.820 220.596 1.00 169.32 ? 56   GLN B NE2 1 
ATOM   16484 N N   . ASP C  1 57   ? 233.655 224.682 224.703 1.00 174.28 ? 57   ASP B N   1 
ATOM   16485 C CA  . ASP C  1 57   ? 234.273 224.753 226.018 1.00 174.28 ? 57   ASP B CA  1 
ATOM   16486 C C   . ASP C  1 57   ? 235.119 226.017 226.098 1.00 174.28 ? 57   ASP B C   1 
ATOM   16487 O O   . ASP C  1 57   ? 235.201 226.800 225.148 1.00 174.28 ? 57   ASP B O   1 
ATOM   16488 C CB  . ASP C  1 57   ? 235.106 223.499 226.304 1.00 174.28 ? 57   ASP B CB  1 
ATOM   16489 C CG  . ASP C  1 57   ? 235.159 223.160 227.780 1.00 174.28 ? 57   ASP B CG  1 
ATOM   16490 O OD1 . ASP C  1 57   ? 234.910 224.063 228.606 1.00 174.28 ? 57   ASP B OD1 1 
ATOM   16491 O OD2 . ASP C  1 57   ? 235.437 221.990 228.116 1.00 174.28 ? 57   ASP B OD2 1 
ATOM   16492 N N   . TYR C  1 58   ? 235.749 226.210 227.253 1.00 171.21 ? 58   TYR B N   1 
ATOM   16493 C CA  . TYR C  1 58   ? 236.567 227.386 227.518 1.00 171.21 ? 58   TYR B CA  1 
ATOM   16494 C C   . TYR C  1 58   ? 237.961 227.160 226.949 1.00 171.21 ? 58   TYR B C   1 
ATOM   16495 O O   . TYR C  1 58   ? 238.706 226.301 227.432 1.00 171.21 ? 58   TYR B O   1 
ATOM   16496 C CB  . TYR C  1 58   ? 236.607 227.650 229.018 1.00 171.21 ? 58   TYR B CB  1 
ATOM   16497 C CG  . TYR C  1 58   ? 235.233 227.889 229.592 1.00 171.21 ? 58   TYR B CG  1 
ATOM   16498 C CD1 . TYR C  1 58   ? 234.541 229.061 229.321 1.00 171.21 ? 58   TYR B CD1 1 
ATOM   16499 C CD2 . TYR C  1 58   ? 234.598 226.911 230.344 1.00 171.21 ? 58   TYR B CD2 1 
ATOM   16500 C CE1 . TYR C  1 58   ? 233.276 229.276 229.829 1.00 171.21 ? 58   TYR B CE1 1 
ATOM   16501 C CE2 . TYR C  1 58   ? 233.327 227.110 230.844 1.00 171.21 ? 58   TYR B CE2 1 
ATOM   16502 C CZ  . TYR C  1 58   ? 232.673 228.297 230.589 1.00 171.21 ? 58   TYR B CZ  1 
ATOM   16503 O OH  . TYR C  1 58   ? 231.410 228.503 231.091 1.00 171.21 ? 58   TYR B OH  1 
ATOM   16504 N N   . PHE C  1 59   ? 238.314 227.927 225.923 1.00 166.17 ? 59   PHE B N   1 
ATOM   16505 C CA  . PHE C  1 59   ? 239.598 227.808 225.254 1.00 166.17 ? 59   PHE B CA  1 
ATOM   16506 C C   . PHE C  1 59   ? 240.218 229.185 225.071 1.00 166.17 ? 59   PHE B C   1 
ATOM   16507 O O   . PHE C  1 59   ? 239.553 230.214 225.208 1.00 166.17 ? 59   PHE B O   1 
ATOM   16508 C CB  . PHE C  1 59   ? 239.458 227.128 223.887 1.00 166.17 ? 59   PHE B CB  1 
ATOM   16509 C CG  . PHE C  1 59   ? 239.124 225.669 223.963 1.00 166.17 ? 59   PHE B CG  1 
ATOM   16510 C CD1 . PHE C  1 59   ? 240.067 224.752 224.392 1.00 166.17 ? 59   PHE B CD1 1 
ATOM   16511 C CD2 . PHE C  1 59   ? 237.870 225.213 223.592 1.00 166.17 ? 59   PHE B CD2 1 
ATOM   16512 C CE1 . PHE C  1 59   ? 239.764 223.406 224.457 1.00 166.17 ? 59   PHE B CE1 1 
ATOM   16513 C CE2 . PHE C  1 59   ? 237.561 223.869 223.655 1.00 166.17 ? 59   PHE B CE2 1 
ATOM   16514 C CZ  . PHE C  1 59   ? 238.509 222.965 224.088 1.00 166.17 ? 59   PHE B CZ  1 
ATOM   16515 N N   . LEU C  1 60   ? 241.507 229.190 224.765 1.00 169.83 ? 60   LEU B N   1 
ATOM   16516 C CA  . LEU C  1 60   ? 242.187 230.427 224.414 1.00 169.83 ? 60   LEU B CA  1 
ATOM   16517 C C   . LEU C  1 60   ? 241.921 230.743 222.948 1.00 169.83 ? 60   LEU B C   1 
ATOM   16518 O O   . LEU C  1 60   ? 242.157 229.885 222.090 1.00 169.83 ? 60   LEU B O   1 
ATOM   16519 C CB  . LEU C  1 60   ? 243.683 230.311 224.667 1.00 169.83 ? 60   LEU B CB  1 
ATOM   16520 C CG  . LEU C  1 60   ? 244.479 231.607 224.516 1.00 169.83 ? 60   LEU B CG  1 
ATOM   16521 C CD1 . LEU C  1 60   ? 244.493 232.378 225.825 1.00 169.83 ? 60   LEU B CD1 1 
ATOM   16522 C CD2 . LEU C  1 60   ? 245.893 231.317 224.049 1.00 169.83 ? 60   LEU B CD2 1 
ATOM   16523 N N   . PRO C  1 61   ? 241.408 231.928 222.622 1.00 171.03 ? 61   PRO B N   1 
ATOM   16524 C CA  . PRO C  1 61   ? 241.117 232.249 221.220 1.00 171.03 ? 61   PRO B CA  1 
ATOM   16525 C C   . PRO C  1 61   ? 242.382 232.354 220.384 1.00 171.03 ? 61   PRO B C   1 
ATOM   16526 O O   . PRO C  1 61   ? 243.444 232.759 220.863 1.00 171.03 ? 61   PRO B O   1 
ATOM   16527 C CB  . PRO C  1 61   ? 240.397 233.599 221.305 1.00 171.03 ? 61   PRO B CB  1 
ATOM   16528 C CG  . PRO C  1 61   ? 240.832 234.181 222.606 1.00 171.03 ? 61   PRO B CG  1 
ATOM   16529 C CD  . PRO C  1 61   ? 241.037 233.023 223.533 1.00 171.03 ? 61   PRO B CD  1 
ATOM   16530 N N   . PHE C  1 62   ? 242.253 231.973 219.116 1.00 174.10 ? 62   PHE B N   1 
ATOM   16531 C CA  . PHE C  1 62   ? 243.388 231.998 218.206 1.00 174.10 ? 62   PHE B CA  1 
ATOM   16532 C C   . PHE C  1 62   ? 243.761 233.433 217.857 1.00 174.10 ? 62   PHE B C   1 
ATOM   16533 O O   . PHE C  1 62   ? 242.889 234.294 217.706 1.00 174.10 ? 62   PHE B O   1 
ATOM   16534 C CB  . PHE C  1 62   ? 243.067 231.217 216.930 1.00 174.10 ? 62   PHE B CB  1 
ATOM   16535 C CG  . PHE C  1 62   ? 243.265 229.730 217.054 1.00 174.10 ? 62   PHE B CG  1 
ATOM   16536 C CD1 . PHE C  1 62   ? 243.566 229.148 218.275 1.00 174.10 ? 62   PHE B CD1 1 
ATOM   16537 C CD2 . PHE C  1 62   ? 243.152 228.915 215.940 1.00 174.10 ? 62   PHE B CD2 1 
ATOM   16538 C CE1 . PHE C  1 62   ? 243.747 227.782 218.381 1.00 174.10 ? 62   PHE B CE1 1 
ATOM   16539 C CE2 . PHE C  1 62   ? 243.331 227.549 216.040 1.00 174.10 ? 62   PHE B CE2 1 
ATOM   16540 C CZ  . PHE C  1 62   ? 243.630 226.982 217.262 1.00 174.10 ? 62   PHE B CZ  1 
ATOM   16541 N N   . ASP C  1 63   ? 245.071 233.676 217.735 1.00 171.61 ? 63   ASP B N   1 
ATOM   16542 C CA  . ASP C  1 63   ? 245.638 234.979 217.368 1.00 171.61 ? 63   ASP B CA  1 
ATOM   16543 C C   . ASP C  1 63   ? 245.199 236.083 218.329 1.00 171.61 ? 63   ASP B C   1 
ATOM   16544 O O   . ASP C  1 63   ? 244.925 237.213 217.924 1.00 171.61 ? 63   ASP B O   1 
ATOM   16545 C CB  . ASP C  1 63   ? 245.295 235.347 215.921 1.00 171.61 ? 63   ASP B CB  1 
ATOM   16546 C CG  . ASP C  1 63   ? 246.298 234.798 214.928 1.00 171.61 ? 63   ASP B CG  1 
ATOM   16547 O OD1 . ASP C  1 63   ? 247.466 235.237 214.958 1.00 171.61 ? 63   ASP B OD1 1 
ATOM   16548 O OD2 . ASP C  1 63   ? 245.919 233.925 214.119 1.00 171.61 ? 63   ASP B OD2 1 
ATOM   16549 N N   . SER C  1 64   ? 245.130 235.751 219.614 1.00 175.84 ? 64   SER B N   1 
ATOM   16550 C CA  . SER C  1 64   ? 244.754 236.712 220.639 1.00 175.84 ? 64   SER B CA  1 
ATOM   16551 C C   . SER C  1 64   ? 245.987 237.428 221.174 1.00 175.84 ? 64   SER B C   1 
ATOM   16552 O O   . SER C  1 64   ? 247.110 236.927 221.082 1.00 175.84 ? 64   SER B O   1 
ATOM   16553 C CB  . SER C  1 64   ? 244.014 236.022 221.785 1.00 175.84 ? 64   SER B CB  1 
ATOM   16554 O OG  . SER C  1 64   ? 243.499 236.972 222.701 1.00 175.84 ? 64   SER B OG  1 
ATOM   16555 N N   . ASN C  1 65   ? 245.766 238.612 221.738 1.00 180.08 ? 65   ASN B N   1 
ATOM   16556 C CA  . ASN C  1 65   ? 246.851 239.425 222.269 1.00 180.08 ? 65   ASN B CA  1 
ATOM   16557 C C   . ASN C  1 65   ? 247.096 239.085 223.734 1.00 180.08 ? 65   ASN B C   1 
ATOM   16558 O O   . ASN C  1 65   ? 246.183 239.171 224.561 1.00 180.08 ? 65   ASN B O   1 
ATOM   16559 C CB  . ASN C  1 65   ? 246.536 240.913 222.111 1.00 180.08 ? 65   ASN B CB  1 
ATOM   16560 C CG  . ASN C  1 65   ? 246.929 241.448 220.743 1.00 180.08 ? 65   ASN B CG  1 
ATOM   16561 O OD1 . ASN C  1 65   ? 247.985 241.096 220.219 1.00 180.08 ? 65   ASN B OD1 1 
ATOM   16562 N ND2 . ASN C  1 65   ? 246.087 242.300 220.156 1.00 180.08 ? 65   ASN B ND2 1 
ATOM   16563 N N   . LEU C  1 66   ? 248.330 238.700 224.047 1.00 175.50 ? 66   LEU B N   1 
ATOM   16564 C CA  . LEU C  1 66   ? 248.750 238.374 225.401 1.00 175.50 ? 66   LEU B CA  1 
ATOM   16565 C C   . LEU C  1 66   ? 249.602 239.512 225.941 1.00 175.50 ? 66   LEU B C   1 
ATOM   16566 O O   . LEU C  1 66   ? 250.397 240.101 225.200 1.00 175.50 ? 66   LEU B O   1 
ATOM   16567 C CB  . LEU C  1 66   ? 249.548 237.069 225.439 1.00 175.50 ? 66   LEU B CB  1 
ATOM   16568 C CG  . LEU C  1 66   ? 249.038 235.844 224.678 1.00 175.50 ? 66   LEU B CG  1 
ATOM   16569 C CD1 . LEU C  1 66   ? 249.890 234.636 225.028 1.00 175.50 ? 66   LEU B CD1 1 
ATOM   16570 C CD2 . LEU C  1 66   ? 247.575 235.569 224.975 1.00 175.50 ? 66   LEU B CD2 1 
ATOM   16571 N N   . THR C  1 67   ? 249.430 239.818 227.224 1.00 180.98 ? 67   THR B N   1 
ATOM   16572 C CA  . THR C  1 67   ? 250.235 240.846 227.867 1.00 180.98 ? 67   THR B CA  1 
ATOM   16573 C C   . THR C  1 67   ? 251.607 240.284 228.222 1.00 180.98 ? 67   THR B C   1 
ATOM   16574 O O   . THR C  1 67   ? 251.724 239.140 228.670 1.00 180.98 ? 67   THR B O   1 
ATOM   16575 C CB  . THR C  1 67   ? 249.530 241.361 229.120 1.00 180.98 ? 67   THR B CB  1 
ATOM   16576 O OG1 . THR C  1 67   ? 248.132 241.517 228.849 1.00 180.98 ? 67   THR B OG1 1 
ATOM   16577 C CG2 . THR C  1 67   ? 250.103 242.703 229.542 1.00 180.98 ? 67   THR B CG2 1 
ATOM   16578 N N   . GLN C  1 68   ? 252.646 241.089 228.017 1.00 181.47 ? 68   GLN B N   1 
ATOM   16579 C CA  . GLN C  1 68   ? 254.021 240.676 228.256 1.00 181.47 ? 68   GLN B CA  1 
ATOM   16580 C C   . GLN C  1 68   ? 254.549 241.340 229.520 1.00 181.47 ? 68   GLN B C   1 
ATOM   16581 O O   . GLN C  1 68   ? 254.461 242.564 229.667 1.00 181.47 ? 68   GLN B O   1 
ATOM   16582 C CB  . GLN C  1 68   ? 254.907 241.031 227.060 1.00 181.47 ? 68   GLN B CB  1 
ATOM   16583 C CG  . GLN C  1 68   ? 256.396 240.912 227.323 1.00 181.47 ? 68   GLN B CG  1 
ATOM   16584 C CD  . GLN C  1 68   ? 257.222 241.167 226.079 1.00 181.47 ? 68   GLN B CD  1 
ATOM   16585 O OE1 . GLN C  1 68   ? 256.901 242.041 225.275 1.00 181.47 ? 68   GLN B OE1 1 
ATOM   16586 N NE2 . GLN C  1 68   ? 258.291 240.397 225.912 1.00 181.47 ? 68   GLN B NE2 1 
ATOM   16587 N N   . TYR C  1 69   ? 255.098 240.532 230.423 1.00 183.87 ? 69   TYR B N   1 
ATOM   16588 C CA  . TYR C  1 69   ? 255.701 241.011 231.656 1.00 183.87 ? 69   TYR B CA  1 
ATOM   16589 C C   . TYR C  1 69   ? 257.152 240.554 231.720 1.00 183.87 ? 69   TYR B C   1 
ATOM   16590 O O   . TYR C  1 69   ? 257.502 239.478 231.226 1.00 183.87 ? 69   TYR B O   1 
ATOM   16591 C CB  . TYR C  1 69   ? 254.937 240.507 232.883 1.00 183.87 ? 69   TYR B CB  1 
ATOM   16592 C CG  . TYR C  1 69   ? 253.463 240.834 232.863 1.00 183.87 ? 69   TYR B CG  1 
ATOM   16593 C CD1 . TYR C  1 69   ? 253.002 242.074 233.285 1.00 183.87 ? 69   TYR B CD1 1 
ATOM   16594 C CD2 . TYR C  1 69   ? 252.531 239.905 232.420 1.00 183.87 ? 69   TYR B CD2 1 
ATOM   16595 C CE1 . TYR C  1 69   ? 251.655 242.379 233.268 1.00 183.87 ? 69   TYR B CE1 1 
ATOM   16596 C CE2 . TYR C  1 69   ? 251.182 240.201 232.398 1.00 183.87 ? 69   TYR B CE2 1 
ATOM   16597 C CZ  . TYR C  1 69   ? 250.750 241.439 232.824 1.00 183.87 ? 69   TYR B CZ  1 
ATOM   16598 O OH  . TYR C  1 69   ? 249.407 241.738 232.805 1.00 183.87 ? 69   TYR B OH  1 
ATOM   16599 N N   . PHE C  1 70   ? 257.992 241.375 232.340 1.00 190.20 ? 70   PHE B N   1 
ATOM   16600 C CA  . PHE C  1 70   ? 259.434 241.189 232.305 1.00 190.20 ? 70   PHE B CA  1 
ATOM   16601 C C   . PHE C  1 70   ? 259.984 240.905 233.697 1.00 190.20 ? 70   PHE B C   1 
ATOM   16602 O O   . PHE C  1 70   ? 259.571 241.503 234.695 1.00 190.20 ? 70   PHE B O   1 
ATOM   16603 C CB  . PHE C  1 70   ? 260.127 242.421 231.713 1.00 190.20 ? 70   PHE B CB  1 
ATOM   16604 C CG  . PHE C  1 70   ? 260.259 242.385 230.221 1.00 190.20 ? 70   PHE B CG  1 
ATOM   16605 C CD1 . PHE C  1 70   ? 261.365 241.800 229.626 1.00 190.20 ? 70   PHE B CD1 1 
ATOM   16606 C CD2 . PHE C  1 70   ? 259.286 242.946 229.413 1.00 190.20 ? 70   PHE B CD2 1 
ATOM   16607 C CE1 . PHE C  1 70   ? 261.493 241.766 228.251 1.00 190.20 ? 70   PHE B CE1 1 
ATOM   16608 C CE2 . PHE C  1 70   ? 259.408 242.919 228.037 1.00 190.20 ? 70   PHE B CE2 1 
ATOM   16609 C CZ  . PHE C  1 70   ? 260.513 242.327 227.455 1.00 190.20 ? 70   PHE B CZ  1 
ATOM   16610 N N   . SER C  1 71   ? 260.943 239.978 233.742 1.00 196.41 ? 71   SER B N   1 
ATOM   16611 C CA  . SER C  1 71   ? 261.682 239.644 234.954 1.00 196.41 ? 71   SER B CA  1 
ATOM   16612 C C   . SER C  1 71   ? 262.988 238.955 234.578 1.00 196.41 ? 71   SER B C   1 
ATOM   16613 O O   . SER C  1 71   ? 262.961 237.858 234.011 1.00 196.41 ? 71   SER B O   1 
ATOM   16614 C CB  . SER C  1 71   ? 260.850 238.750 235.875 1.00 196.41 ? 71   SER B CB  1 
ATOM   16615 O OG  . SER C  1 71   ? 261.591 238.370 237.022 1.00 196.41 ? 71   SER B OG  1 
ATOM   16616 N N   . LEU C  1 72   ? 264.119 239.584 234.915 1.00 194.07 ? 72   LEU B N   1 
ATOM   16617 C CA  . LEU C  1 72   ? 265.474 239.212 234.467 1.00 194.07 ? 72   LEU B CA  1 
ATOM   16618 C C   . LEU C  1 72   ? 265.562 239.249 232.942 1.00 194.07 ? 72   LEU B C   1 
ATOM   16619 O O   . LEU C  1 72   ? 265.088 238.359 232.237 0.00 194.07 ? 72   LEU B O   1 
ATOM   16620 C CB  . LEU C  1 72   ? 265.900 237.833 235.015 1.00 194.07 ? 72   LEU B CB  1 
ATOM   16621 C CG  . LEU C  1 72   ? 267.331 237.298 234.845 1.00 194.07 ? 72   LEU B CG  1 
ATOM   16622 C CD1 . LEU C  1 72   ? 267.678 236.390 236.011 1.00 194.07 ? 72   LEU B CD1 1 
ATOM   16623 C CD2 . LEU C  1 72   ? 267.531 236.527 233.542 1.00 194.07 ? 72   LEU B CD2 1 
ATOM   16624 N N   . SER C  1 76   ? 269.318 238.713 245.612 1.00 192.50 ? 76   SER B N   1 
ATOM   16625 C CA  . SER C  1 76   ? 269.981 239.914 245.120 1.00 192.50 ? 76   SER B CA  1 
ATOM   16626 C C   . SER C  1 76   ? 268.999 240.818 244.376 1.00 192.50 ? 76   SER B C   1 
ATOM   16627 O O   . SER C  1 76   ? 267.967 241.210 244.918 1.00 192.50 ? 76   SER B O   1 
ATOM   16628 C CB  . SER C  1 76   ? 271.155 239.542 244.211 1.00 192.50 ? 76   SER B CB  1 
ATOM   16629 O OG  . SER C  1 76   ? 272.238 239.018 244.960 1.00 192.50 ? 76   SER B OG  1 
ATOM   16630 N N   . ASP C  1 77   ? 269.333 241.142 243.132 1.00 200.40 ? 77   ASP B N   1 
ATOM   16631 C CA  . ASP C  1 77   ? 268.508 241.988 242.275 1.00 200.40 ? 77   ASP B CA  1 
ATOM   16632 C C   . ASP C  1 77   ? 268.871 241.646 240.835 1.00 200.40 ? 77   ASP B C   1 
ATOM   16633 O O   . ASP C  1 77   ? 269.931 241.071 240.569 1.00 200.40 ? 77   ASP B O   1 
ATOM   16634 C CB  . ASP C  1 77   ? 268.724 243.471 242.584 1.00 200.40 ? 77   ASP B CB  1 
ATOM   16635 C CG  . ASP C  1 77   ? 267.650 244.355 241.986 1.00 200.40 ? 77   ASP B CG  1 
ATOM   16636 O OD1 . ASP C  1 77   ? 266.477 244.225 242.394 1.00 200.40 ? 77   ASP B OD1 1 
ATOM   16637 O OD2 . ASP C  1 77   ? 267.978 245.179 241.107 1.00 200.40 ? 77   ASP B OD2 1 
ATOM   16638 N N   . ARG C  1 78   ? 267.987 241.996 239.900 1.00 204.00 ? 78   ARG B N   1 
ATOM   16639 C CA  . ARG C  1 78   ? 268.290 241.669 238.513 1.00 204.00 ? 78   ARG B CA  1 
ATOM   16640 C C   . ARG C  1 78   ? 268.529 242.921 237.680 1.00 204.00 ? 78   ARG B C   1 
ATOM   16641 O O   . ARG C  1 78   ? 269.658 243.163 237.237 1.00 204.00 ? 78   ARG B O   1 
ATOM   16642 C CB  . ARG C  1 78   ? 267.144 240.868 237.888 1.00 204.00 ? 78   ARG B CB  1 
ATOM   16643 C CG  . ARG C  1 78   ? 267.173 239.364 238.117 1.00 204.00 ? 78   ARG B CG  1 
ATOM   16644 C CD  . ARG C  1 78   ? 266.765 238.986 239.531 1.00 204.00 ? 78   ARG B CD  1 
ATOM   16645 N NE  . ARG C  1 78   ? 266.638 237.543 239.691 1.00 204.00 ? 78   ARG B NE  1 
ATOM   16646 C CZ  . ARG C  1 78   ? 266.686 236.908 240.854 1.00 204.00 ? 78   ARG B CZ  1 
ATOM   16647 N NH1 . ARG C  1 78   ? 266.881 237.558 241.990 1.00 204.00 ? 78   ARG B NH1 1 
ATOM   16648 N NH2 . ARG C  1 78   ? 266.527 235.589 240.877 1.00 204.00 ? 78   ARG B NH2 1 
ATOM   16649 N N   . TYR C  1 79   ? 267.484 243.738 237.511 1.00 199.12 ? 79   TYR B N   1 
ATOM   16650 C CA  . TYR C  1 79   ? 267.575 245.009 236.789 1.00 199.12 ? 79   TYR B CA  1 
ATOM   16651 C C   . TYR C  1 79   ? 266.265 245.752 237.024 1.00 199.12 ? 79   TYR B C   1 
ATOM   16652 O O   . TYR C  1 79   ? 265.206 245.217 236.685 1.00 199.12 ? 79   TYR B O   1 
ATOM   16653 C CB  . TYR C  1 79   ? 267.823 244.772 235.298 1.00 199.12 ? 79   TYR B CB  1 
ATOM   16654 C CG  . TYR C  1 79   ? 268.132 246.009 234.488 1.00 199.12 ? 79   TYR B CG  1 
ATOM   16655 C CD1 . TYR C  1 79   ? 269.294 246.737 234.715 1.00 199.12 ? 79   TYR B CD1 1 
ATOM   16656 C CD2 . TYR C  1 79   ? 267.296 246.413 233.455 1.00 199.12 ? 79   TYR B CD2 1 
ATOM   16657 C CE1 . TYR C  1 79   ? 269.591 247.861 233.968 1.00 199.12 ? 79   TYR B CE1 1 
ATOM   16658 C CE2 . TYR C  1 79   ? 267.586 247.536 232.700 1.00 199.12 ? 79   TYR B CE2 1 
ATOM   16659 C CZ  . TYR C  1 79   ? 268.735 248.254 232.961 1.00 199.12 ? 79   TYR B CZ  1 
ATOM   16660 O OH  . TYR C  1 79   ? 269.030 249.370 232.212 1.00 199.12 ? 79   TYR B OH  1 
ATOM   16661 N N   . THR C  1 80   ? 266.355 246.974 237.575 1.00 198.70 ? 80   THR B N   1 
ATOM   16662 C CA  . THR C  1 80   ? 265.280 247.940 237.856 1.00 198.70 ? 80   THR B CA  1 
ATOM   16663 C C   . THR C  1 80   ? 263.831 247.426 237.845 1.00 198.70 ? 80   THR B C   1 
ATOM   16664 O O   . THR C  1 80   ? 263.489 246.541 238.636 1.00 198.70 ? 80   THR B O   1 
ATOM   16665 C CB  . THR C  1 80   ? 265.467 249.160 236.922 1.00 198.70 ? 80   THR B CB  1 
ATOM   16666 O OG1 . THR C  1 80   ? 265.425 248.756 235.545 1.00 198.70 ? 80   THR B OG1 1 
ATOM   16667 C CG2 . THR C  1 80   ? 266.694 250.052 237.257 1.00 198.70 ? 80   THR B CG2 1 
ATOM   16668 N N   . TYR C  1 81   ? 262.975 247.961 236.972 1.00 190.62 ? 81   TYR B N   1 
ATOM   16669 C CA  . TYR C  1 81   ? 261.565 247.597 236.896 1.00 190.62 ? 81   TYR B CA  1 
ATOM   16670 C C   . TYR C  1 81   ? 261.368 246.215 236.279 1.00 190.62 ? 81   TYR B C   1 
ATOM   16671 O O   . TYR C  1 81   ? 260.935 246.100 235.129 1.00 190.62 ? 81   TYR B O   1 
ATOM   16672 C CB  . TYR C  1 81   ? 260.810 248.663 236.090 1.00 190.62 ? 81   TYR B CB  1 
ATOM   16673 C CG  . TYR C  1 81   ? 259.296 248.584 236.139 1.00 190.62 ? 81   TYR B CG  1 
ATOM   16674 C CD1 . TYR C  1 81   ? 258.592 249.021 237.254 1.00 190.62 ? 81   TYR B CD1 1 
ATOM   16675 C CD2 . TYR C  1 81   ? 258.569 248.116 235.048 1.00 190.62 ? 81   TYR B CD2 1 
ATOM   16676 C CE1 . TYR C  1 81   ? 257.208 248.962 237.294 1.00 190.62 ? 81   TYR B CE1 1 
ATOM   16677 C CE2 . TYR C  1 81   ? 257.189 248.054 235.079 1.00 190.62 ? 81   TYR B CE2 1 
ATOM   16678 C CZ  . TYR C  1 81   ? 256.514 248.479 236.202 1.00 190.62 ? 81   TYR B CZ  1 
ATOM   16679 O OH  . TYR C  1 81   ? 255.140 248.419 236.232 1.00 190.62 ? 81   TYR B OH  1 
ATOM   16680 N N   . PHE C  1 82   ? 261.690 245.158 237.038 1.00 192.17 ? 82   PHE B N   1 
ATOM   16681 C CA  . PHE C  1 82   ? 261.425 243.763 236.671 1.00 192.17 ? 82   PHE B CA  1 
ATOM   16682 C C   . PHE C  1 82   ? 260.622 243.142 237.819 1.00 192.17 ? 82   PHE B C   1 
ATOM   16683 O O   . PHE C  1 82   ? 261.160 242.567 238.763 1.00 192.17 ? 82   PHE B O   1 
ATOM   16684 C CB  . PHE C  1 82   ? 262.708 242.966 236.412 1.00 192.17 ? 82   PHE B CB  1 
ATOM   16685 C CG  . PHE C  1 82   ? 263.321 243.189 235.052 1.00 192.17 ? 82   PHE B CG  1 
ATOM   16686 C CD1 . PHE C  1 82   ? 262.585 243.731 234.014 1.00 192.17 ? 82   PHE B CD1 1 
ATOM   16687 C CD2 . PHE C  1 82   ? 264.634 242.814 234.806 1.00 192.17 ? 82   PHE B CD2 1 
ATOM   16688 C CE1 . PHE C  1 82   ? 263.156 243.930 232.768 1.00 192.17 ? 82   PHE B CE1 1 
ATOM   16689 C CE2 . PHE C  1 82   ? 265.207 243.006 233.564 1.00 192.17 ? 82   PHE B CE2 1 
ATOM   16690 C CZ  . PHE C  1 82   ? 264.467 243.562 232.543 1.00 192.17 ? 82   PHE B CZ  1 
ATOM   16691 N N   . ASP C  1 83   ? 259.295 243.249 237.743 1.00 194.50 ? 83   ASP B N   1 
ATOM   16692 C CA  . ASP C  1 83   ? 258.426 242.777 238.814 1.00 194.50 ? 83   ASP B CA  1 
ATOM   16693 C C   . ASP C  1 83   ? 257.200 242.095 238.223 1.00 194.50 ? 83   ASP B C   1 
ATOM   16694 O O   . ASP C  1 83   ? 257.041 241.995 237.003 1.00 194.50 ? 83   ASP B O   1 
ATOM   16695 C CB  . ASP C  1 83   ? 258.005 243.925 239.740 1.00 194.50 ? 83   ASP B CB  1 
ATOM   16696 C CG  . ASP C  1 83   ? 259.081 244.286 240.745 1.00 194.50 ? 83   ASP B CG  1 
ATOM   16697 O OD1 . ASP C  1 83   ? 259.799 243.374 241.204 1.00 194.50 ? 83   ASP B OD1 1 
ATOM   16698 O OD2 . ASP C  1 83   ? 259.208 245.484 241.076 1.00 194.50 ? 83   ASP B OD2 1 
ATOM   16699 N N   . ASN C  1 84   ? 256.327 241.624 239.108 1.00 187.27 ? 84   ASN B N   1 
ATOM   16700 C CA  . ASN C  1 84   ? 255.119 240.900 238.748 1.00 187.27 ? 84   ASN B CA  1 
ATOM   16701 C C   . ASN C  1 84   ? 253.905 241.410 239.518 1.00 187.27 ? 84   ASN B C   1 
ATOM   16702 O O   . ASN C  1 84   ? 253.930 241.513 240.750 1.00 187.27 ? 84   ASN B O   1 
ATOM   16703 C CB  . ASN C  1 84   ? 255.298 239.392 238.985 1.00 187.27 ? 84   ASN B CB  1 
ATOM   16704 C CG  . ASN C  1 84   ? 255.914 239.071 240.338 1.00 187.27 ? 84   ASN B CG  1 
ATOM   16705 O OD1 . ASN C  1 84   ? 256.213 239.961 241.133 1.00 187.27 ? 84   ASN B OD1 1 
ATOM   16706 N ND2 . ASN C  1 84   ? 256.106 237.784 240.603 1.00 187.27 ? 84   ASN B ND2 1 
ATOM   16707 N N   . PRO C  1 85   ? 252.824 241.754 238.815 1.00 183.38 ? 85   PRO B N   1 
ATOM   16708 C CA  . PRO C  1 85   ? 251.609 242.217 239.497 1.00 183.38 ? 85   PRO B CA  1 
ATOM   16709 C C   . PRO C  1 85   ? 250.651 241.085 239.830 1.00 183.38 ? 85   PRO B C   1 
ATOM   16710 O O   . PRO C  1 85   ? 250.945 239.913 239.574 1.00 183.38 ? 85   PRO B O   1 
ATOM   16711 C CB  . PRO C  1 85   ? 250.993 243.193 238.485 1.00 183.38 ? 85   PRO B CB  1 
ATOM   16712 C CG  . PRO C  1 85   ? 251.652 242.865 237.143 1.00 183.38 ? 85   PRO B CG  1 
ATOM   16713 C CD  . PRO C  1 85   ? 252.659 241.766 237.354 1.00 183.38 ? 85   PRO B CD  1 
ATOM   16714 N N   . ILE C  1 86   ? 249.500 241.429 240.403 1.00 179.56 ? 86   ILE B N   1 
ATOM   16715 C CA  . ILE C  1 86   ? 248.429 240.480 240.684 1.00 179.56 ? 86   ILE B CA  1 
ATOM   16716 C C   . ILE C  1 86   ? 247.520 240.455 239.464 1.00 179.56 ? 86   ILE B C   1 
ATOM   16717 O O   . ILE C  1 86   ? 246.950 241.484 239.082 1.00 179.56 ? 86   ILE B O   1 
ATOM   16718 C CB  . ILE C  1 86   ? 247.647 240.856 241.949 1.00 179.56 ? 86   ILE B CB  1 
ATOM   16719 C CG1 . ILE C  1 86   ? 248.529 240.704 243.190 1.00 179.56 ? 86   ILE B CG1 1 
ATOM   16720 C CG2 . ILE C  1 86   ? 246.387 240.008 242.065 1.00 179.56 ? 86   ILE B CG2 1 
ATOM   16721 C CD1 . ILE C  1 86   ? 247.787 240.864 244.502 1.00 179.56 ? 86   ILE B CD1 1 
ATOM   16722 N N   . LEU C  1 87   ? 247.376 239.285 238.853 1.00 179.16 ? 87   LEU B N   1 
ATOM   16723 C CA  . LEU C  1 87   ? 246.612 239.151 237.621 1.00 179.16 ? 87   LEU B CA  1 
ATOM   16724 C C   . LEU C  1 87   ? 245.193 238.684 237.948 1.00 179.16 ? 87   LEU B C   1 
ATOM   16725 O O   . LEU C  1 87   ? 244.793 238.644 239.114 1.00 179.16 ? 87   LEU B O   1 
ATOM   16726 C CB  . LEU C  1 87   ? 247.341 238.212 236.658 1.00 179.16 ? 87   LEU B CB  1 
ATOM   16727 C CG  . LEU C  1 87   ? 248.756 238.657 236.288 1.00 179.16 ? 87   LEU B CG  1 
ATOM   16728 C CD1 . LEU C  1 87   ? 249.807 237.832 237.020 1.00 179.16 ? 87   LEU B CD1 1 
ATOM   16729 C CD2 . LEU C  1 87   ? 248.956 238.597 234.789 1.00 179.16 ? 87   LEU B CD2 1 
ATOM   16730 N N   . ASP C  1 88   ? 244.416 238.334 236.925 1.00 178.17 ? 88   ASP B N   1 
ATOM   16731 C CA  . ASP C  1 88   ? 243.034 237.898 237.091 1.00 178.17 ? 88   ASP B CA  1 
ATOM   16732 C C   . ASP C  1 88   ? 242.901 236.489 236.535 1.00 178.17 ? 88   ASP B C   1 
ATOM   16733 O O   . ASP C  1 88   ? 243.285 236.235 235.389 1.00 178.17 ? 88   ASP B O   1 
ATOM   16734 C CB  . ASP C  1 88   ? 242.070 238.859 236.386 1.00 178.17 ? 88   ASP B CB  1 
ATOM   16735 C CG  . ASP C  1 88   ? 240.612 238.551 236.676 1.00 178.17 ? 88   ASP B CG  1 
ATOM   16736 O OD1 . ASP C  1 88   ? 240.081 237.558 236.134 1.00 178.17 ? 88   ASP B OD1 1 
ATOM   16737 O OD2 . ASP C  1 88   ? 239.992 239.309 237.450 1.00 178.17 ? 88   ASP B OD2 1 
ATOM   16738 N N   . PHE C  1 89   ? 242.355 235.578 237.344 1.00 170.87 ? 89   PHE B N   1 
ATOM   16739 C CA  . PHE C  1 89   ? 242.172 234.203 236.891 1.00 170.87 ? 89   PHE B CA  1 
ATOM   16740 C C   . PHE C  1 89   ? 241.019 234.081 235.904 1.00 170.87 ? 89   PHE B C   1 
ATOM   16741 O O   . PHE C  1 89   ? 241.148 233.387 234.889 1.00 170.87 ? 89   PHE B O   1 
ATOM   16742 C CB  . PHE C  1 89   ? 241.944 233.280 238.088 1.00 170.87 ? 89   PHE B CB  1 
ATOM   16743 C CG  . PHE C  1 89   ? 242.090 231.817 237.769 1.00 170.87 ? 89   PHE B CG  1 
ATOM   16744 C CD1 . PHE C  1 89   ? 243.328 231.200 237.839 1.00 170.87 ? 89   PHE B CD1 1 
ATOM   16745 C CD2 . PHE C  1 89   ? 240.987 231.056 237.413 1.00 170.87 ? 89   PHE B CD2 1 
ATOM   16746 C CE1 . PHE C  1 89   ? 243.465 229.855 237.551 1.00 170.87 ? 89   PHE B CE1 1 
ATOM   16747 C CE2 . PHE C  1 89   ? 241.119 229.712 237.122 1.00 170.87 ? 89   PHE B CE2 1 
ATOM   16748 C CZ  . PHE C  1 89   ? 242.360 229.111 237.191 1.00 170.87 ? 89   PHE B CZ  1 
ATOM   16749 N N   . GLY C  1 90   ? 239.903 234.748 236.172 1.00 171.86 ? 90   GLY B N   1 
ATOM   16750 C CA  . GLY C  1 90   ? 238.737 234.612 235.314 1.00 171.86 ? 90   GLY B CA  1 
ATOM   16751 C C   . GLY C  1 90   ? 238.141 233.223 235.434 1.00 171.86 ? 90   GLY B C   1 
ATOM   16752 O O   . GLY C  1 90   ? 237.867 232.732 236.535 1.00 171.86 ? 90   GLY B O   1 
ATOM   16753 N N   . ASP C  1 91   ? 237.934 232.570 234.289 1.00 172.36 ? 91   ASP B N   1 
ATOM   16754 C CA  . ASP C  1 91   ? 237.440 231.199 234.248 1.00 172.36 ? 91   ASP B CA  1 
ATOM   16755 C C   . ASP C  1 91   ? 238.493 230.237 233.710 1.00 172.36 ? 91   ASP B C   1 
ATOM   16756 O O   . ASP C  1 91   ? 238.195 229.064 233.465 1.00 172.36 ? 91   ASP B O   1 
ATOM   16757 C CB  . ASP C  1 91   ? 236.165 231.113 233.409 1.00 172.36 ? 91   ASP B CB  1 
ATOM   16758 C CG  . ASP C  1 91   ? 236.271 231.883 232.111 1.00 172.36 ? 91   ASP B CG  1 
ATOM   16759 O OD1 . ASP C  1 91   ? 237.311 232.538 231.890 1.00 172.36 ? 91   ASP B OD1 1 
ATOM   16760 O OD2 . ASP C  1 91   ? 235.316 231.830 231.308 1.00 172.36 ? 91   ASP B OD2 1 
ATOM   16761 N N   . GLY C  1 92   ? 239.717 230.717 233.521 1.00 170.79 ? 92   GLY B N   1 
ATOM   16762 C CA  . GLY C  1 92   ? 240.799 229.915 232.988 1.00 170.79 ? 92   GLY B CA  1 
ATOM   16763 C C   . GLY C  1 92   ? 241.972 230.800 232.631 1.00 170.79 ? 92   GLY B C   1 
ATOM   16764 O O   . GLY C  1 92   ? 241.795 232.003 232.421 1.00 170.79 ? 92   GLY B O   1 
ATOM   16765 N N   . VAL C  1 93   ? 243.172 230.234 232.553 1.00 169.43 ? 93   VAL B N   1 
ATOM   16766 C CA  . VAL C  1 93   ? 244.363 231.044 232.332 1.00 169.43 ? 93   VAL B CA  1 
ATOM   16767 C C   . VAL C  1 93   ? 245.363 230.238 231.513 1.00 169.43 ? 93   VAL B C   1 
ATOM   16768 O O   . VAL C  1 93   ? 245.464 229.014 231.649 1.00 169.43 ? 93   VAL B O   1 
ATOM   16769 C CB  . VAL C  1 93   ? 244.949 231.535 233.678 1.00 169.43 ? 93   VAL B CB  1 
ATOM   16770 C CG1 . VAL C  1 93   ? 245.438 230.375 234.536 1.00 169.43 ? 93   VAL B CG1 1 
ATOM   16771 C CG2 . VAL C  1 93   ? 246.047 232.557 233.459 1.00 169.43 ? 93   VAL B CG2 1 
ATOM   16772 N N   . TYR C  1 94   ? 246.065 230.930 230.619 1.00 175.98 ? 94   TYR B N   1 
ATOM   16773 C CA  . TYR C  1 94   ? 247.155 230.365 229.835 1.00 175.98 ? 94   TYR B CA  1 
ATOM   16774 C C   . TYR C  1 94   ? 248.433 231.096 230.225 1.00 175.98 ? 94   TYR B C   1 
ATOM   16775 O O   . TYR C  1 94   ? 248.590 232.285 229.927 1.00 175.98 ? 94   TYR B O   1 
ATOM   16776 C CB  . TYR C  1 94   ? 246.873 230.496 228.340 1.00 175.98 ? 94   TYR B CB  1 
ATOM   16777 C CG  . TYR C  1 94   ? 248.063 230.208 227.458 1.00 175.98 ? 94   TYR B CG  1 
ATOM   16778 C CD1 . TYR C  1 94   ? 248.470 228.904 227.211 1.00 175.98 ? 94   TYR B CD1 1 
ATOM   16779 C CD2 . TYR C  1 94   ? 248.773 231.242 226.861 1.00 175.98 ? 94   TYR B CD2 1 
ATOM   16780 C CE1 . TYR C  1 94   ? 249.557 228.638 226.400 1.00 175.98 ? 94   TYR B CE1 1 
ATOM   16781 C CE2 . TYR C  1 94   ? 249.859 230.987 226.052 1.00 175.98 ? 94   TYR B CE2 1 
ATOM   16782 C CZ  . TYR C  1 94   ? 250.246 229.685 225.825 1.00 175.98 ? 94   TYR B CZ  1 
ATOM   16783 O OH  . TYR C  1 94   ? 251.327 229.434 225.016 1.00 175.98 ? 94   TYR B OH  1 
ATOM   16784 N N   . PHE C  1 95   ? 249.342 230.388 230.886 1.00 177.44 ? 95   PHE B N   1 
ATOM   16785 C CA  . PHE C  1 95   ? 250.590 230.967 231.366 1.00 177.44 ? 95   PHE B CA  1 
ATOM   16786 C C   . PHE C  1 95   ? 251.746 230.376 230.571 1.00 177.44 ? 95   PHE B C   1 
ATOM   16787 O O   . PHE C  1 95   ? 252.045 229.185 230.699 1.00 177.44 ? 95   PHE B O   1 
ATOM   16788 C CB  . PHE C  1 95   ? 250.763 230.705 232.863 1.00 177.44 ? 95   PHE B CB  1 
ATOM   16789 C CG  . PHE C  1 95   ? 252.073 231.185 233.422 1.00 177.44 ? 95   PHE B CG  1 
ATOM   16790 C CD1 . PHE C  1 95   ? 253.134 230.309 233.601 1.00 177.44 ? 95   PHE B CD1 1 
ATOM   16791 C CD2 . PHE C  1 95   ? 252.241 232.512 233.776 1.00 177.44 ? 95   PHE B CD2 1 
ATOM   16792 C CE1 . PHE C  1 95   ? 254.336 230.752 234.116 1.00 177.44 ? 95   PHE B CE1 1 
ATOM   16793 C CE2 . PHE C  1 95   ? 253.441 232.960 234.293 1.00 177.44 ? 95   PHE B CE2 1 
ATOM   16794 C CZ  . PHE C  1 95   ? 254.489 232.079 234.463 1.00 177.44 ? 95   PHE B CZ  1 
ATOM   16795 N N   . ALA C  1 96   ? 252.392 231.209 229.758 1.00 180.75 ? 96   ALA B N   1 
ATOM   16796 C CA  . ALA C  1 96   ? 253.545 230.806 228.957 1.00 180.75 ? 96   ALA B CA  1 
ATOM   16797 C C   . ALA C  1 96   ? 254.736 231.648 229.387 1.00 180.75 ? 96   ALA B C   1 
ATOM   16798 O O   . ALA C  1 96   ? 254.676 232.880 229.333 1.00 180.75 ? 96   ALA B O   1 
ATOM   16799 C CB  . ALA C  1 96   ? 253.268 230.972 227.463 1.00 180.75 ? 96   ALA B CB  1 
ATOM   16800 N N   . ALA C  1 97   ? 255.815 230.990 229.801 1.00 184.85 ? 97   ALA B N   1 
ATOM   16801 C CA  . ALA C  1 97   ? 256.986 231.662 230.349 1.00 184.85 ? 97   ALA B CA  1 
ATOM   16802 C C   . ALA C  1 97   ? 258.241 231.204 229.624 1.00 184.85 ? 97   ALA B C   1 
ATOM   16803 O O   . ALA C  1 97   ? 258.426 230.005 229.388 1.00 184.85 ? 97   ALA B O   1 
ATOM   16804 C CB  . ALA C  1 97   ? 257.122 231.389 231.849 1.00 184.85 ? 97   ALA B CB  1 
ATOM   16805 N N   . THR C  1 98   ? 259.098 232.160 229.275 1.00 193.51 ? 98   THR B N   1 
ATOM   16806 C CA  . THR C  1 98   ? 260.411 231.866 228.723 1.00 193.51 ? 98   THR B CA  1 
ATOM   16807 C C   . THR C  1 98   ? 261.470 232.071 229.796 1.00 193.51 ? 98   THR B C   1 
ATOM   16808 O O   . THR C  1 98   ? 261.465 233.082 230.504 1.00 193.51 ? 98   THR B O   1 
ATOM   16809 C CB  . THR C  1 98   ? 260.710 232.759 227.519 1.00 193.51 ? 98   THR B CB  1 
ATOM   16810 O OG1 . THR C  1 98   ? 260.548 234.133 227.893 1.00 193.51 ? 98   THR B OG1 1 
ATOM   16811 C CG2 . THR C  1 98   ? 259.766 232.437 226.372 1.00 193.51 ? 98   THR B CG2 1 
ATOM   16812 N N   . GLU C  1 99   ? 262.381 231.108 229.913 1.00 195.14 ? 99   GLU B N   1 
ATOM   16813 C CA  . GLU C  1 99   ? 263.373 231.136 230.977 1.00 195.14 ? 99   GLU B CA  1 
ATOM   16814 C C   . GLU C  1 99   ? 264.746 230.824 230.400 1.00 195.14 ? 99   GLU B C   1 
ATOM   16815 O O   . GLU C  1 99   ? 264.877 230.200 229.344 1.00 195.14 ? 99   GLU B O   1 
ATOM   16816 C CB  . GLU C  1 99   ? 263.019 230.150 232.097 1.00 195.14 ? 99   GLU B CB  1 
ATOM   16817 C CG  . GLU C  1 99   ? 263.123 228.686 231.697 1.00 195.14 ? 99   GLU B CG  1 
ATOM   16818 C CD  . GLU C  1 99   ? 262.769 227.743 232.831 1.00 195.14 ? 99   GLU B CD  1 
ATOM   16819 O OE1 . GLU C  1 99   ? 262.358 228.230 233.905 1.00 195.14 ? 99   GLU B OE1 1 
ATOM   16820 O OE2 . GLU C  1 99   ? 262.900 226.514 232.649 1.00 195.14 ? 99   GLU B OE2 1 
ATOM   16821 N N   . LYS C  1 100  ? 265.769 231.278 231.107 1.00 190.17 ? 100  LYS B N   1 
ATOM   16822 C CA  . LYS C  1 100  ? 267.164 231.024 230.764 1.00 190.17 ? 100  LYS B CA  1 
ATOM   16823 C C   . LYS C  1 100  ? 267.931 230.341 231.885 1.00 190.17 ? 100  LYS B C   1 
ATOM   16824 O O   . LYS C  1 100  ? 268.808 229.520 231.607 1.00 190.17 ? 100  LYS B O   1 
ATOM   16825 C CB  . LYS C  1 100  ? 267.870 232.339 230.384 1.00 190.17 ? 100  LYS B CB  1 
ATOM   16826 C CG  . LYS C  1 100  ? 267.845 232.665 228.898 1.00 190.17 ? 100  LYS B CG  1 
ATOM   16827 C CD  . LYS C  1 100  ? 266.515 233.258 228.466 1.00 190.17 ? 100  LYS B CD  1 
ATOM   16828 C CE  . LYS C  1 100  ? 266.576 233.753 227.031 1.00 190.17 ? 100  LYS B CE  1 
ATOM   16829 N NZ  . LYS C  1 100  ? 265.254 234.253 226.565 1.00 190.17 ? 100  LYS B NZ  1 
ATOM   16830 N N   . SER C  1 101  ? 267.623 230.657 233.144 1.00 193.74 ? 101  SER B N   1 
ATOM   16831 C CA  . SER C  1 101  ? 268.329 230.087 234.286 1.00 193.74 ? 101  SER B CA  1 
ATOM   16832 C C   . SER C  1 101  ? 267.362 229.699 235.399 1.00 193.74 ? 101  SER B C   1 
ATOM   16833 O O   . SER C  1 101  ? 267.722 229.754 236.580 1.00 193.74 ? 101  SER B O   1 
ATOM   16834 C CB  . SER C  1 101  ? 269.386 231.058 234.810 1.00 193.74 ? 101  SER B CB  1 
ATOM   16835 O OG  . SER C  1 101  ? 270.250 230.421 235.734 1.00 193.74 ? 101  SER B OG  1 
ATOM   16836 N N   . ASN C  1 102  ? 266.136 229.307 235.026 1.00 190.96 ? 102  ASN B N   1 
ATOM   16837 C CA  . ASN C  1 102  ? 265.088 228.862 235.955 1.00 190.96 ? 102  ASN B CA  1 
ATOM   16838 C C   . ASN C  1 102  ? 264.770 229.929 237.004 1.00 190.96 ? 102  ASN B C   1 
ATOM   16839 O O   . ASN C  1 102  ? 264.870 229.698 238.210 1.00 190.96 ? 102  ASN B O   1 
ATOM   16840 C CB  . ASN C  1 102  ? 265.460 227.532 236.618 1.00 190.96 ? 102  ASN B CB  1 
ATOM   16841 C CG  . ASN C  1 102  ? 265.559 226.394 235.625 1.00 190.96 ? 102  ASN B CG  1 
ATOM   16842 O OD1 . ASN C  1 102  ? 265.357 226.583 234.426 1.00 190.96 ? 102  ASN B OD1 1 
ATOM   16843 N ND2 . ASN C  1 102  ? 265.871 225.203 236.120 1.00 190.96 ? 102  ASN B ND2 1 
ATOM   16844 N N   . VAL C  1 103  ? 264.382 231.115 236.528 1.00 189.00 ? 103  VAL B N   1 
ATOM   16845 C CA  . VAL C  1 103  ? 264.066 232.217 237.434 1.00 189.00 ? 103  VAL B CA  1 
ATOM   16846 C C   . VAL C  1 103  ? 262.627 232.166 237.928 1.00 189.00 ? 103  VAL B C   1 
ATOM   16847 O O   . VAL C  1 103  ? 262.320 232.745 238.977 1.00 189.00 ? 103  VAL B O   1 
ATOM   16848 C CB  . VAL C  1 103  ? 264.386 233.554 236.732 1.00 189.00 ? 103  VAL B CB  1 
ATOM   16849 C CG1 . VAL C  1 103  ? 263.369 233.865 235.641 1.00 189.00 ? 103  VAL B CG1 1 
ATOM   16850 C CG2 . VAL C  1 103  ? 264.511 234.704 237.732 1.00 189.00 ? 103  VAL B CG2 1 
ATOM   16851 N N   . ILE C  1 104  ? 261.745 231.453 237.234 1.00 186.51 ? 104  ILE B N   1 
ATOM   16852 C CA  . ILE C  1 104  ? 260.332 231.366 237.590 1.00 186.51 ? 104  ILE B CA  1 
ATOM   16853 C C   . ILE C  1 104  ? 260.101 230.020 238.262 1.00 186.51 ? 104  ILE B C   1 
ATOM   16854 O O   . ILE C  1 104  ? 260.429 228.971 237.694 1.00 186.51 ? 104  ILE B O   1 
ATOM   16855 C CB  . ILE C  1 104  ? 259.429 231.538 236.359 1.00 186.51 ? 104  ILE B CB  1 
ATOM   16856 C CG1 . ILE C  1 104  ? 259.537 232.965 235.820 1.00 186.51 ? 104  ILE B CG1 1 
ATOM   16857 C CG2 . ILE C  1 104  ? 257.986 231.202 236.698 1.00 186.51 ? 104  ILE B CG2 1 
ATOM   16858 C CD1 . ILE C  1 104  ? 259.076 234.023 236.796 1.00 186.51 ? 104  ILE B CD1 1 
ATOM   16859 N N   . ARG C  1 105  ? 259.532 230.047 239.468 1.00 185.49 ? 105  ARG B N   1 
ATOM   16860 C CA  . ARG C  1 105  ? 259.371 228.826 240.249 1.00 185.49 ? 105  ARG B CA  1 
ATOM   16861 C C   . ARG C  1 105  ? 257.926 228.342 240.293 1.00 185.49 ? 105  ARG B C   1 
ATOM   16862 O O   . ARG C  1 105  ? 257.655 227.176 239.991 1.00 185.49 ? 105  ARG B O   1 
ATOM   16863 C CB  . ARG C  1 105  ? 259.902 229.041 241.668 1.00 185.49 ? 105  ARG B CB  1 
ATOM   16864 C CG  . ARG C  1 105  ? 261.399 229.274 241.720 1.00 185.49 ? 105  ARG B CG  1 
ATOM   16865 C CD  . ARG C  1 105  ? 262.156 228.035 241.271 1.00 185.49 ? 105  ARG B CD  1 
ATOM   16866 N NE  . ARG C  1 105  ? 263.600 228.233 241.293 1.00 185.49 ? 105  ARG B NE  1 
ATOM   16867 C CZ  . ARG C  1 105  ? 264.356 228.116 242.376 1.00 185.49 ? 105  ARG B CZ  1 
ATOM   16868 N NH1 . ARG C  1 105  ? 263.839 227.787 243.548 1.00 185.49 ? 105  ARG B NH1 1 
ATOM   16869 N NH2 . ARG C  1 105  ? 265.665 228.333 242.279 1.00 185.49 ? 105  ARG B NH2 1 
ATOM   16870 N N   . GLY C  1 106  ? 256.987 229.210 240.663 1.00 183.95 ? 106  GLY B N   1 
ATOM   16871 C CA  . GLY C  1 106  ? 255.611 228.771 240.790 1.00 183.95 ? 106  GLY B CA  1 
ATOM   16872 C C   . GLY C  1 106  ? 254.575 229.869 240.901 1.00 183.95 ? 106  GLY B C   1 
ATOM   16873 O O   . GLY C  1 106  ? 254.830 231.019 240.530 1.00 183.95 ? 106  GLY B O   1 
ATOM   16874 N N   . TRP C  1 107  ? 253.394 229.519 241.411 1.00 178.24 ? 107  TRP B N   1 
ATOM   16875 C CA  . TRP C  1 107  ? 252.264 230.435 241.449 1.00 178.24 ? 107  TRP B CA  1 
ATOM   16876 C C   . TRP C  1 107  ? 251.584 230.344 242.806 1.00 178.24 ? 107  TRP B C   1 
ATOM   16877 O O   . TRP C  1 107  ? 251.686 229.336 243.509 1.00 178.24 ? 107  TRP B O   1 
ATOM   16878 C CB  . TRP C  1 107  ? 251.249 230.125 240.344 1.00 178.24 ? 107  TRP B CB  1 
ATOM   16879 C CG  . TRP C  1 107  ? 251.866 229.955 239.001 1.00 178.24 ? 107  TRP B CG  1 
ATOM   16880 C CD1 . TRP C  1 107  ? 252.035 230.913 238.048 1.00 178.24 ? 107  TRP B CD1 1 
ATOM   16881 C CD2 . TRP C  1 107  ? 252.413 228.749 238.462 1.00 178.24 ? 107  TRP B CD2 1 
ATOM   16882 N NE1 . TRP C  1 107  ? 252.649 230.376 236.944 1.00 178.24 ? 107  TRP B NE1 1 
ATOM   16883 C CE2 . TRP C  1 107  ? 252.892 229.048 237.174 1.00 178.24 ? 107  TRP B CE2 1 
ATOM   16884 C CE3 . TRP C  1 107  ? 252.543 227.444 238.944 1.00 178.24 ? 107  TRP B CE3 1 
ATOM   16885 C CZ2 . TRP C  1 107  ? 253.491 228.091 236.362 1.00 178.24 ? 107  TRP B CZ2 1 
ATOM   16886 C CZ3 . TRP C  1 107  ? 253.137 226.495 238.136 1.00 178.24 ? 107  TRP B CZ3 1 
ATOM   16887 C CH2 . TRP C  1 107  ? 253.602 226.823 236.859 1.00 178.24 ? 107  TRP B CH2 1 
ATOM   16888 N N   . ILE C  1 108  ? 250.884 231.419 243.166 1.00 176.56 ? 108  ILE B N   1 
ATOM   16889 C CA  . ILE C  1 108  ? 250.079 231.460 244.382 1.00 176.56 ? 108  ILE B CA  1 
ATOM   16890 C C   . ILE C  1 108  ? 248.663 231.885 244.020 1.00 176.56 ? 108  ILE B C   1 
ATOM   16891 O O   . ILE C  1 108  ? 248.414 233.059 243.733 1.00 176.56 ? 108  ILE B O   1 
ATOM   16892 C CB  . ILE C  1 108  ? 250.680 232.413 245.431 1.00 176.56 ? 108  ILE B CB  1 
ATOM   16893 C CG1 . ILE C  1 108  ? 252.102 231.984 245.797 1.00 176.56 ? 108  ILE B CG1 1 
ATOM   16894 C CG2 . ILE C  1 108  ? 249.793 232.468 246.668 1.00 176.56 ? 108  ILE B CG2 1 
ATOM   16895 C CD1 . ILE C  1 108  ? 252.703 232.744 246.956 1.00 176.56 ? 108  ILE B CD1 1 
ATOM   16896 N N   . PHE C  1 109  ? 247.728 230.939 244.029 1.00 172.87 ? 109  PHE B N   1 
ATOM   16897 C CA  . PHE C  1 109  ? 246.345 231.266 243.719 1.00 172.87 ? 109  PHE B CA  1 
ATOM   16898 C C   . PHE C  1 109  ? 245.623 231.772 244.965 1.00 172.87 ? 109  PHE B C   1 
ATOM   16899 O O   . PHE C  1 109  ? 246.101 231.637 246.094 1.00 172.87 ? 109  PHE B O   1 
ATOM   16900 C CB  . PHE C  1 109  ? 245.617 230.050 243.147 1.00 172.87 ? 109  PHE B CB  1 
ATOM   16901 C CG  . PHE C  1 109  ? 246.341 229.388 242.012 1.00 172.87 ? 109  PHE B CG  1 
ATOM   16902 C CD1 . PHE C  1 109  ? 247.144 228.282 242.233 1.00 172.87 ? 109  PHE B CD1 1 
ATOM   16903 C CD2 . PHE C  1 109  ? 246.217 229.873 240.721 1.00 172.87 ? 109  PHE B CD2 1 
ATOM   16904 C CE1 . PHE C  1 109  ? 247.810 227.673 241.188 1.00 172.87 ? 109  PHE B CE1 1 
ATOM   16905 C CE2 . PHE C  1 109  ? 246.880 229.268 239.672 1.00 172.87 ? 109  PHE B CE2 1 
ATOM   16906 C CZ  . PHE C  1 109  ? 247.677 228.166 239.907 1.00 172.87 ? 109  PHE B CZ  1 
ATOM   16907 N N   . GLY C  1 110  ? 244.454 232.366 244.747 1.00 180.86 ? 110  GLY B N   1 
ATOM   16908 C CA  . GLY C  1 110  ? 243.667 232.870 245.856 1.00 180.86 ? 110  GLY B CA  1 
ATOM   16909 C C   . GLY C  1 110  ? 242.495 233.694 245.360 1.00 180.86 ? 110  GLY B C   1 
ATOM   16910 O O   . GLY C  1 110  ? 242.215 233.744 244.161 1.00 180.86 ? 110  GLY B O   1 
ATOM   16911 N N   . SER C  1 111  ? 241.808 234.327 246.310 1.00 184.56 ? 111  SER B N   1 
ATOM   16912 C CA  . SER C  1 111  ? 240.679 235.190 245.988 1.00 184.56 ? 111  SER B CA  1 
ATOM   16913 C C   . SER C  1 111  ? 240.932 236.619 246.453 1.00 184.56 ? 111  SER B C   1 
ATOM   16914 O O   . SER C  1 111  ? 240.718 237.571 245.696 1.00 184.56 ? 111  SER B O   1 
ATOM   16915 C CB  . SER C  1 111  ? 239.393 234.646 246.614 1.00 184.56 ? 111  SER B CB  1 
ATOM   16916 O OG  . SER C  1 111  ? 239.590 234.315 247.976 1.00 184.56 ? 111  SER B OG  1 
ATOM   16917 N N   . SER C  1 112  ? 241.387 236.778 247.697 1.00 188.89 ? 112  SER B N   1 
ATOM   16918 C CA  . SER C  1 112  ? 241.600 238.112 248.247 1.00 188.89 ? 112  SER B CA  1 
ATOM   16919 C C   . SER C  1 112  ? 243.049 238.346 248.654 1.00 188.89 ? 112  SER B C   1 
ATOM   16920 O O   . SER C  1 112  ? 243.402 239.471 249.027 1.00 188.89 ? 112  SER B O   1 
ATOM   16921 C CB  . SER C  1 112  ? 240.681 238.338 249.447 1.00 188.89 ? 112  SER B CB  1 
ATOM   16922 O OG  . SER C  1 112  ? 241.210 237.731 250.613 1.00 188.89 ? 112  SER B OG  1 
ATOM   16923 N N   . PHE C  1 113  ? 243.881 237.301 248.605 1.00 184.67 ? 113  PHE B N   1 
ATOM   16924 C CA  . PHE C  1 113  ? 245.306 237.337 248.936 1.00 184.67 ? 113  PHE B CA  1 
ATOM   16925 C C   . PHE C  1 113  ? 245.581 237.806 250.360 1.00 184.67 ? 113  PHE B C   1 
ATOM   16926 O O   . PHE C  1 113  ? 246.621 238.418 250.622 1.00 184.67 ? 113  PHE B O   1 
ATOM   16927 C CB  . PHE C  1 113  ? 246.095 238.194 247.940 1.00 184.67 ? 113  PHE B CB  1 
ATOM   16928 C CG  . PHE C  1 113  ? 246.625 237.422 246.772 1.00 184.67 ? 113  PHE B CG  1 
ATOM   16929 C CD1 . PHE C  1 113  ? 245.895 237.325 245.600 1.00 184.67 ? 113  PHE B CD1 1 
ATOM   16930 C CD2 . PHE C  1 113  ? 247.851 236.784 246.850 1.00 184.67 ? 113  PHE B CD2 1 
ATOM   16931 C CE1 . PHE C  1 113  ? 246.382 236.610 244.525 1.00 184.67 ? 113  PHE B CE1 1 
ATOM   16932 C CE2 . PHE C  1 113  ? 248.342 236.069 245.778 1.00 184.67 ? 113  PHE B CE2 1 
ATOM   16933 C CZ  . PHE C  1 113  ? 247.606 235.984 244.616 1.00 184.67 ? 113  PHE B CZ  1 
ATOM   16934 N N   . ASP C  1 114  ? 244.669 237.533 251.287 1.00 190.01 ? 114  ASP B N   1 
ATOM   16935 C CA  . ASP C  1 114  ? 244.874 237.800 252.701 1.00 190.01 ? 114  ASP B CA  1 
ATOM   16936 C C   . ASP C  1 114  ? 244.702 236.498 253.468 1.00 190.01 ? 114  ASP B C   1 
ATOM   16937 O O   . ASP C  1 114  ? 244.399 235.453 252.886 1.00 190.01 ? 114  ASP B O   1 
ATOM   16938 C CB  . ASP C  1 114  ? 243.899 238.862 253.221 1.00 190.01 ? 114  ASP B CB  1 
ATOM   16939 C CG  . ASP C  1 114  ? 244.231 240.251 252.718 1.00 190.01 ? 114  ASP B CG  1 
ATOM   16940 O OD1 . ASP C  1 114  ? 245.414 240.503 252.405 1.00 190.01 ? 114  ASP B OD1 1 
ATOM   16941 O OD2 . ASP C  1 114  ? 243.311 241.091 252.635 1.00 190.01 ? 114  ASP B OD2 1 
ATOM   16942 N N   . ASN C  1 115  ? 244.897 236.559 254.787 1.00 188.88 ? 115  ASN B N   1 
ATOM   16943 C CA  . ASN C  1 115  ? 244.633 235.302 255.486 1.00 188.88 ? 115  ASN B CA  1 
ATOM   16944 C C   . ASN C  1 115  ? 243.179 235.161 255.919 1.00 188.88 ? 115  ASN B C   1 
ATOM   16945 O O   . ASN C  1 115  ? 242.843 234.193 256.612 1.00 188.88 ? 115  ASN B O   1 
ATOM   16946 C CB  . ASN C  1 115  ? 245.579 235.118 256.680 1.00 188.88 ? 115  ASN B CB  1 
ATOM   16947 C CG  . ASN C  1 115  ? 245.573 236.286 257.658 1.00 188.88 ? 115  ASN B CG  1 
ATOM   16948 O OD1 . ASN C  1 115  ? 244.526 236.815 258.033 1.00 188.88 ? 115  ASN B OD1 1 
ATOM   16949 N ND2 . ASN C  1 115  ? 246.773 236.677 258.090 1.00 188.88 ? 115  ASN B ND2 1 
ATOM   16950 N N   . THR C  1 116  ? 242.314 236.101 255.530 1.00 189.96 ? 116  THR B N   1 
ATOM   16951 C CA  . THR C  1 116  ? 240.880 235.905 255.703 1.00 189.96 ? 116  THR B CA  1 
ATOM   16952 C C   . THR C  1 116  ? 240.318 234.906 254.700 1.00 189.96 ? 116  THR B C   1 
ATOM   16953 O O   . THR C  1 116  ? 239.210 234.398 254.901 1.00 189.96 ? 116  THR B O   1 
ATOM   16954 C CB  . THR C  1 116  ? 240.144 237.241 255.582 1.00 189.96 ? 116  THR B CB  1 
ATOM   16955 O OG1 . THR C  1 116  ? 238.736 237.029 255.738 1.00 189.96 ? 116  THR B OG1 1 
ATOM   16956 C CG2 . THR C  1 116  ? 240.411 237.882 254.227 1.00 189.96 ? 116  THR B CG2 1 
ATOM   16957 N N   . THR C  1 117  ? 241.053 234.617 253.627 1.00 187.95 ? 117  THR B N   1 
ATOM   16958 C CA  . THR C  1 117  ? 240.659 233.617 252.646 1.00 187.95 ? 117  THR B CA  1 
ATOM   16959 C C   . THR C  1 117  ? 241.802 232.628 252.467 1.00 187.95 ? 117  THR B C   1 
ATOM   16960 O O   . THR C  1 117  ? 242.951 232.906 252.817 1.00 187.95 ? 117  THR B O   1 
ATOM   16961 C CB  . THR C  1 117  ? 240.296 234.246 251.292 1.00 187.95 ? 117  THR B CB  1 
ATOM   16962 O OG1 . THR C  1 117  ? 241.413 234.995 250.796 1.00 187.95 ? 117  THR B OG1 1 
ATOM   16963 C CG2 . THR C  1 117  ? 239.091 235.165 251.427 1.00 187.95 ? 117  THR B CG2 1 
ATOM   16964 N N   . GLN C  1 118  ? 241.472 231.464 251.917 1.00 179.86 ? 118  GLN B N   1 
ATOM   16965 C CA  . GLN C  1 118  ? 242.461 230.415 251.734 1.00 179.86 ? 118  GLN B CA  1 
ATOM   16966 C C   . GLN C  1 118  ? 243.244 230.629 250.440 1.00 179.86 ? 118  GLN B C   1 
ATOM   16967 O O   . GLN C  1 118  ? 242.821 231.349 249.533 1.00 179.86 ? 118  GLN B O   1 
ATOM   16968 C CB  . GLN C  1 118  ? 241.788 229.045 251.734 1.00 179.86 ? 118  GLN B CB  1 
ATOM   16969 C CG  . GLN C  1 118  ? 241.501 228.504 253.123 1.00 179.86 ? 118  GLN B CG  1 
ATOM   16970 C CD  . GLN C  1 118  ? 241.081 227.050 253.105 1.00 179.86 ? 118  GLN B CD  1 
ATOM   16971 O OE1 . GLN C  1 118  ? 240.077 226.690 252.493 1.00 179.86 ? 118  GLN B OE1 1 
ATOM   16972 N NE2 . GLN C  1 118  ? 241.851 226.204 253.777 1.00 179.86 ? 118  GLN B NE2 1 
ATOM   16973 N N   . SER C  1 119  ? 244.407 229.985 250.364 1.00 175.10 ? 119  SER B N   1 
ATOM   16974 C CA  . SER C  1 119  ? 245.293 230.123 249.218 1.00 175.10 ? 119  SER B CA  1 
ATOM   16975 C C   . SER C  1 119  ? 246.051 228.819 249.016 1.00 175.10 ? 119  SER B C   1 
ATOM   16976 O O   . SER C  1 119  ? 246.121 227.970 249.908 1.00 175.10 ? 119  SER B O   1 
ATOM   16977 C CB  . SER C  1 119  ? 246.265 231.293 249.398 1.00 175.10 ? 119  SER B CB  1 
ATOM   16978 O OG  . SER C  1 119  ? 245.571 232.519 249.543 1.00 175.10 ? 119  SER B OG  1 
ATOM   16979 N N   . ALA C  1 120  ? 246.613 228.666 247.820 1.00 171.48 ? 120  ALA B N   1 
ATOM   16980 C CA  . ALA C  1 120  ? 247.388 227.495 247.441 1.00 171.48 ? 120  ALA B CA  1 
ATOM   16981 C C   . ALA C  1 120  ? 248.740 227.922 246.885 1.00 171.48 ? 120  ALA B C   1 
ATOM   16982 O O   . ALA C  1 120  ? 248.861 228.952 246.216 1.00 171.48 ? 120  ALA B O   1 
ATOM   16983 C CB  . ALA C  1 120  ? 246.641 226.657 246.399 1.00 171.48 ? 120  ALA B CB  1 
ATOM   16984 N N   . VAL C  1 121  ? 249.768 227.122 247.169 1.00 167.41 ? 121  VAL B N   1 
ATOM   16985 C CA  . VAL C  1 121  ? 251.111 227.407 246.673 1.00 167.41 ? 121  VAL B CA  1 
ATOM   16986 C C   . VAL C  1 121  ? 251.685 226.162 246.009 1.00 167.41 ? 121  VAL B C   1 
ATOM   16987 O O   . VAL C  1 121  ? 251.404 225.031 246.413 1.00 167.41 ? 121  VAL B O   1 
ATOM   16988 C CB  . VAL C  1 121  ? 252.063 227.918 247.783 1.00 167.41 ? 121  VAL B CB  1 
ATOM   16989 C CG1 . VAL C  1 121  ? 251.618 229.278 248.294 1.00 167.41 ? 121  VAL B CG1 1 
ATOM   16990 C CG2 . VAL C  1 121  ? 252.149 226.930 248.923 1.00 167.41 ? 121  VAL B CG2 1 
ATOM   16991 N N   . ILE C  1 122  ? 252.308 226.387 244.851 1.00 170.86 ? 122  ILE B N   1 
ATOM   16992 C CA  . ILE C  1 122  ? 252.902 225.269 244.067 1.00 170.86 ? 122  ILE B CA  1 
ATOM   16993 C C   . ILE C  1 122  ? 254.305 225.725 243.649 1.00 170.86 ? 122  ILE B C   1 
ATOM   16994 O O   . ILE C  1 122  ? 254.423 226.306 242.564 1.00 170.86 ? 122  ILE B O   1 
ATOM   16995 C CB  . ILE C  1 122  ? 252.029 224.945 242.845 1.00 170.86 ? 122  ILE B CB  1 
ATOM   16996 C CG1 . ILE C  1 122  ? 250.559 224.811 243.212 1.00 170.86 ? 122  ILE B CG1 1 
ATOM   16997 C CG2 . ILE C  1 122  ? 252.541 223.700 242.123 1.00 170.86 ? 122  ILE B CG2 1 
ATOM   16998 C CD1 . ILE C  1 122  ? 249.667 224.483 242.030 1.00 170.86 ? 122  ILE B CD1 1 
ATOM   16999 N N   . VAL C  1 123  ? 255.310 225.506 244.491 1.00 176.74 ? 123  VAL B N   1 
ATOM   17000 C CA  . VAL C  1 123  ? 256.677 226.001 244.187 1.00 176.74 ? 123  VAL B CA  1 
ATOM   17001 C C   . VAL C  1 123  ? 257.670 224.845 244.360 1.00 176.74 ? 123  VAL B C   1 
ATOM   17002 O O   . VAL C  1 123  ? 257.196 223.735 244.669 1.00 176.74 ? 123  VAL B O   1 
ATOM   17003 C CB  . VAL C  1 123  ? 256.942 227.149 245.165 1.00 176.74 ? 123  VAL B CB  1 
ATOM   17004 C CG1 . VAL C  1 123  ? 256.122 228.382 244.816 1.00 176.74 ? 123  VAL B CG1 1 
ATOM   17005 C CG2 . VAL C  1 123  ? 256.675 226.719 246.600 1.00 176.74 ? 123  VAL B CG2 1 
ATOM   17006 N N   . ASN C  1 124  ? 258.976 225.068 244.147 1.00 184.99 ? 124  ASN B N   1 
ATOM   17007 C CA  . ASN C  1 124  ? 259.902 223.906 244.239 1.00 184.99 ? 124  ASN B CA  1 
ATOM   17008 C C   . ASN C  1 124  ? 261.385 224.273 244.336 1.00 184.99 ? 124  ASN B C   1 
ATOM   17009 O O   . ASN C  1 124  ? 261.787 225.272 243.709 1.00 184.99 ? 124  ASN B O   1 
ATOM   17010 C CB  . ASN C  1 124  ? 259.758 222.985 243.034 1.00 184.99 ? 124  ASN B CB  1 
ATOM   17011 C CG  . ASN C  1 124  ? 259.924 223.709 241.721 1.00 184.99 ? 124  ASN B CG  1 
ATOM   17012 O OD1 . ASN C  1 124  ? 260.006 224.941 241.690 1.00 184.99 ? 124  ASN B OD1 1 
ATOM   17013 N ND2 . ASN C  1 124  ? 259.950 222.965 240.626 1.00 184.99 ? 124  ASN B ND2 1 
ATOM   17014 N N   . ASN C  1 125  ? 262.167 223.492 245.092 1.00 183.38 ? 125  ASN B N   1 
ATOM   17015 C CA  . ASN C  1 125  ? 263.651 223.655 245.104 1.00 183.38 ? 125  ASN B CA  1 
ATOM   17016 C C   . ASN C  1 125  ? 264.228 222.236 245.178 1.00 183.38 ? 125  ASN B C   1 
ATOM   17017 O O   . ASN C  1 125  ? 263.416 221.319 245.389 1.00 183.38 ? 125  ASN B O   1 
ATOM   17018 C CB  . ASN C  1 125  ? 264.141 224.572 246.212 1.00 183.38 ? 125  ASN B CB  1 
ATOM   17019 C CG  . ASN C  1 125  ? 265.616 224.844 246.057 1.00 183.38 ? 125  ASN B CG  1 
ATOM   17020 O OD1 . ASN C  1 125  ? 266.186 224.573 244.995 1.00 183.38 ? 125  ASN B OD1 1 
ATOM   17021 N ND2 . ASN C  1 125  ? 266.244 225.394 247.084 1.00 183.38 ? 125  ASN B ND2 1 
ATOM   17022 N N   . SER C  1 126  ? 265.536 222.033 244.974 1.00 189.18 ? 126  SER B N   1 
ATOM   17023 C CA  . SER C  1 126  ? 266.050 220.660 245.119 1.00 189.18 ? 126  SER B CA  1 
ATOM   17024 C C   . SER C  1 126  ? 265.270 219.904 244.052 1.00 189.18 ? 126  SER B C   1 
ATOM   17025 O O   . SER C  1 126  ? 265.269 220.366 242.890 1.00 189.18 ? 126  SER B O   1 
ATOM   17026 C CB  . SER C  1 126  ? 265.743 220.112 246.473 1.00 189.18 ? 126  SER B CB  1 
ATOM   17027 O OG  . SER C  1 126  ? 265.903 218.702 246.493 1.00 189.18 ? 126  SER B OG  1 
ATOM   17028 N N   . THR C  1 127  ? 264.661 218.782 244.406 1.00 186.23 ? 127  THR B N   1 
ATOM   17029 C CA  . THR C  1 127  ? 263.734 218.123 243.468 1.00 186.23 ? 127  THR B CA  1 
ATOM   17030 C C   . THR C  1 127  ? 262.472 218.177 244.271 1.00 186.23 ? 127  THR B C   1 
ATOM   17031 O O   . THR C  1 127  ? 261.482 217.528 243.894 1.00 186.23 ? 127  THR B O   1 
ATOM   17032 C CB  . THR C  1 127  ? 264.176 216.710 243.095 1.00 186.23 ? 127  THR B CB  1 
ATOM   17033 O OG1 . THR C  1 127  ? 265.507 216.864 242.614 1.00 186.23 ? 127  THR B OG1 1 
ATOM   17034 C CG2 . THR C  1 127  ? 263.330 216.093 241.996 1.00 186.23 ? 127  THR B CG2 1 
ATOM   17035 N N   . HIS C  1 128  ? 262.512 218.993 245.325 1.00 177.38 ? 128  HIS B N   1 
ATOM   17036 C CA  . HIS C  1 128  ? 261.369 219.091 246.255 1.00 177.38 ? 128  HIS B CA  1 
ATOM   17037 C C   . HIS C  1 128  ? 260.160 219.766 245.615 1.00 177.38 ? 128  HIS B C   1 
ATOM   17038 O O   . HIS C  1 128  ? 260.233 220.973 245.326 1.00 177.38 ? 128  HIS B O   1 
ATOM   17039 C CB  . HIS C  1 128  ? 261.819 219.892 247.469 1.00 177.38 ? 128  HIS B CB  1 
ATOM   17040 C CG  . HIS C  1 128  ? 263.022 219.299 248.108 1.00 177.38 ? 128  HIS B CG  1 
ATOM   17041 N ND1 . HIS C  1 128  ? 262.947 218.515 249.236 1.00 177.38 ? 128  HIS B ND1 1 
ATOM   17042 C CD2 . HIS C  1 128  ? 264.321 219.413 247.816 1.00 177.38 ? 128  HIS B CD2 1 
ATOM   17043 C CE1 . HIS C  1 128  ? 264.168 218.147 249.591 1.00 177.38 ? 128  HIS B CE1 1 
ATOM   17044 N NE2 . HIS C  1 128  ? 265.017 218.682 248.742 1.00 177.38 ? 128  HIS B NE2 1 
ATOM   17045 N N   . ILE C  1 129  ? 259.071 219.014 245.442 1.00 172.79 ? 129  ILE B N   1 
ATOM   17046 C CA  . ILE C  1 129  ? 257.817 219.629 244.911 1.00 172.79 ? 129  ILE B CA  1 
ATOM   17047 C C   . ILE C  1 129  ? 256.869 219.852 246.092 1.00 172.79 ? 129  ILE B C   1 
ATOM   17048 O O   . ILE C  1 129  ? 256.543 218.874 246.794 1.00 172.79 ? 129  ILE B O   1 
ATOM   17049 C CB  . ILE C  1 129  ? 257.169 218.794 243.795 1.00 172.79 ? 129  ILE B CB  1 
ATOM   17050 C CG1 . ILE C  1 129  ? 255.901 219.459 243.278 1.00 172.79 ? 129  ILE B CG1 1 
ATOM   17051 C CG2 . ILE C  1 129  ? 256.911 217.358 244.251 1.00 172.79 ? 129  ILE B CG2 1 
ATOM   17052 C CD1 . ILE C  1 129  ? 255.281 218.747 242.092 1.00 172.79 ? 129  ILE B CD1 1 
ATOM   17053 N N   . ILE C  1 130  ? 256.463 221.092 246.307 1.00 171.66 ? 130  ILE B N   1 
ATOM   17054 C CA  . ILE C  1 130  ? 255.630 221.455 247.446 1.00 171.66 ? 130  ILE B CA  1 
ATOM   17055 C C   . ILE C  1 130  ? 254.324 222.036 246.930 1.00 171.66 ? 130  ILE B C   1 
ATOM   17056 O O   . ILE C  1 130  ? 254.320 223.050 246.221 1.00 171.66 ? 130  ILE B O   1 
ATOM   17057 C CB  . ILE C  1 130  ? 256.337 222.456 248.384 1.00 171.66 ? 130  ILE B CB  1 
ATOM   17058 C CG1 . ILE C  1 130  ? 257.473 221.776 249.146 1.00 171.66 ? 130  ILE B CG1 1 
ATOM   17059 C CG2 . ILE C  1 130  ? 255.345 223.081 249.356 1.00 171.66 ? 130  ILE B CG2 1 
ATOM   17060 C CD1 . ILE C  1 130  ? 258.352 222.743 249.902 1.00 171.66 ? 130  ILE B CD1 1 
ATOM   17061 N N   . ILE C  1 131  ? 253.219 221.377 247.279 1.00 167.35 ? 131  ILE B N   1 
ATOM   17062 C CA  . ILE C  1 131  ? 251.867 221.842 246.985 1.00 167.35 ? 131  ILE B CA  1 
ATOM   17063 C C   . ILE C  1 131  ? 251.071 221.792 248.281 1.00 167.35 ? 131  ILE B C   1 
ATOM   17064 O O   . ILE C  1 131  ? 250.946 220.723 248.888 1.00 167.35 ? 131  ILE B O   1 
ATOM   17065 C CB  . ILE C  1 131  ? 251.168 220.990 245.910 1.00 167.35 ? 131  ILE B CB  1 
ATOM   17066 C CG1 . ILE C  1 131  ? 251.996 220.929 244.626 1.00 167.35 ? 131  ILE B CG1 1 
ATOM   17067 C CG2 . ILE C  1 131  ? 249.773 221.526 245.632 1.00 167.35 ? 131  ILE B CG2 1 
ATOM   17068 C CD1 . ILE C  1 131  ? 251.450 219.965 243.600 1.00 167.35 ? 131  ILE B CD1 1 
ATOM   17069 N N   . ARG C  1 132  ? 250.530 222.932 248.705 1.00 165.33 ? 132  ARG B N   1 
ATOM   17070 C CA  . ARG C  1 132  ? 249.686 222.945 249.890 1.00 165.33 ? 132  ARG B CA  1 
ATOM   17071 C C   . ARG C  1 132  ? 248.685 224.088 249.816 1.00 165.33 ? 132  ARG B C   1 
ATOM   17072 O O   . ARG C  1 132  ? 248.943 225.123 249.189 1.00 165.33 ? 132  ARG B O   1 
ATOM   17073 C CB  . ARG C  1 132  ? 250.514 223.051 251.178 1.00 165.33 ? 132  ARG B CB  1 
ATOM   17074 C CG  . ARG C  1 132  ? 251.284 224.342 251.340 1.00 165.33 ? 132  ARG B CG  1 
ATOM   17075 C CD  . ARG C  1 132  ? 252.178 224.295 252.564 1.00 165.33 ? 132  ARG B CD  1 
ATOM   17076 N NE  . ARG C  1 132  ? 253.220 223.285 252.436 1.00 165.33 ? 132  ARG B NE  1 
ATOM   17077 C CZ  . ARG C  1 132  ? 254.073 222.965 253.399 1.00 165.33 ? 132  ARG B CZ  1 
ATOM   17078 N NH1 . ARG C  1 132  ? 254.040 223.563 254.578 1.00 165.33 ? 132  ARG B NH1 1 
ATOM   17079 N NH2 . ARG C  1 132  ? 254.982 222.021 253.174 1.00 165.33 ? 132  ARG B NH2 1 
ATOM   17080 N N   . VAL C  1 133  ? 247.542 223.879 250.467 1.00 165.04 ? 133  VAL B N   1 
ATOM   17081 C CA  . VAL C  1 133  ? 246.466 224.859 250.563 1.00 165.04 ? 133  VAL B CA  1 
ATOM   17082 C C   . VAL C  1 133  ? 246.304 225.222 252.030 1.00 165.04 ? 133  VAL B C   1 
ATOM   17083 O O   . VAL C  1 133  ? 245.944 224.368 252.851 1.00 165.04 ? 133  VAL B O   1 
ATOM   17084 C CB  . VAL C  1 133  ? 245.150 224.314 249.991 1.00 165.04 ? 133  VAL B CB  1 
ATOM   17085 C CG1 . VAL C  1 133  ? 244.034 225.329 250.169 1.00 165.04 ? 133  VAL B CG1 1 
ATOM   17086 C CG2 . VAL C  1 133  ? 245.319 223.940 248.536 1.00 165.04 ? 133  VAL B CG2 1 
ATOM   17087 N N   . CYS C  1 134  ? 246.559 226.482 252.361 1.00 174.72 ? 134  CYS B N   1 
ATOM   17088 C CA  . CYS C  1 134  ? 246.509 226.932 253.748 1.00 174.72 ? 134  CYS B CA  1 
ATOM   17089 C C   . CYS C  1 134  ? 245.999 228.366 253.765 1.00 174.72 ? 134  CYS B C   1 
ATOM   17090 O O   . CYS C  1 134  ? 245.754 228.972 252.720 1.00 174.72 ? 134  CYS B O   1 
ATOM   17091 C CB  . CYS C  1 134  ? 247.883 226.851 254.427 1.00 174.72 ? 134  CYS B CB  1 
ATOM   17092 S SG  . CYS C  1 134  ? 248.718 225.238 254.383 1.00 174.72 ? 134  CYS B SG  1 
ATOM   17093 N N   . ASN C  1 135  ? 245.836 228.897 254.974 1.00 176.35 ? 135  ASN B N   1 
ATOM   17094 C CA  . ASN C  1 135  ? 245.621 230.327 255.159 1.00 176.35 ? 135  ASN B CA  1 
ATOM   17095 C C   . ASN C  1 135  ? 246.974 230.987 255.391 1.00 176.35 ? 135  ASN B C   1 
ATOM   17096 O O   . ASN C  1 135  ? 247.537 230.891 256.487 1.00 176.35 ? 135  ASN B O   1 
ATOM   17097 C CB  . ASN C  1 135  ? 244.682 230.587 256.334 1.00 176.35 ? 135  ASN B CB  1 
ATOM   17098 C CG  . ASN C  1 135  ? 243.306 229.990 256.124 1.00 176.35 ? 135  ASN B CG  1 
ATOM   17099 O OD1 . ASN C  1 135  ? 243.153 228.772 256.039 1.00 176.35 ? 135  ASN B OD1 1 
ATOM   17100 N ND2 . ASN C  1 135  ? 242.294 230.846 256.044 1.00 176.35 ? 135  ASN B ND2 1 
ATOM   17101 N N   . PHE C  1 136  ? 247.495 231.653 254.366 1.00 171.48 ? 136  PHE B N   1 
ATOM   17102 C CA  . PHE C  1 136  ? 248.870 232.126 254.362 1.00 171.48 ? 136  PHE B CA  1 
ATOM   17103 C C   . PHE C  1 136  ? 248.944 233.591 254.766 1.00 171.48 ? 136  PHE B C   1 
ATOM   17104 O O   . PHE C  1 136  ? 248.019 234.371 254.520 1.00 171.48 ? 136  PHE B O   1 
ATOM   17105 C CB  . PHE C  1 136  ? 249.511 231.958 252.980 1.00 171.48 ? 136  PHE B CB  1 
ATOM   17106 C CG  . PHE C  1 136  ? 249.718 230.530 252.572 1.00 171.48 ? 136  PHE B CG  1 
ATOM   17107 C CD1 . PHE C  1 136  ? 250.868 229.852 252.937 1.00 171.48 ? 136  PHE B CD1 1 
ATOM   17108 C CD2 . PHE C  1 136  ? 248.771 229.873 251.805 1.00 171.48 ? 136  PHE B CD2 1 
ATOM   17109 C CE1 . PHE C  1 136  ? 251.064 228.538 252.556 1.00 171.48 ? 136  PHE B CE1 1 
ATOM   17110 C CE2 . PHE C  1 136  ? 248.961 228.562 251.419 1.00 171.48 ? 136  PHE B CE2 1 
ATOM   17111 C CZ  . PHE C  1 136  ? 250.109 227.893 251.795 1.00 171.48 ? 136  PHE B CZ  1 
ATOM   17112 N N   . ASN C  1 137  ? 250.061 233.953 255.393 1.00 177.97 ? 137  ASN B N   1 
ATOM   17113 C CA  . ASN C  1 137  ? 250.426 235.349 255.631 1.00 177.97 ? 137  ASN B CA  1 
ATOM   17114 C C   . ASN C  1 137  ? 251.483 235.694 254.587 1.00 177.97 ? 137  ASN B C   1 
ATOM   17115 O O   . ASN C  1 137  ? 252.662 235.372 254.736 1.00 177.97 ? 137  ASN B O   1 
ATOM   17116 C CB  . ASN C  1 137  ? 250.929 235.554 257.054 1.00 177.97 ? 137  ASN B CB  1 
ATOM   17117 C CG  . ASN C  1 137  ? 249.860 235.286 258.093 1.00 177.97 ? 137  ASN B CG  1 
ATOM   17118 O OD1 . ASN C  1 137  ? 248.729 234.935 257.758 1.00 177.97 ? 137  ASN B OD1 1 
ATOM   17119 N ND2 . ASN C  1 137  ? 250.212 235.453 259.362 1.00 177.97 ? 137  ASN B ND2 1 
ATOM   17120 N N   . LEU C  1 138  ? 251.046 236.353 253.518 1.00 180.19 ? 138  LEU B N   1 
ATOM   17121 C CA  . LEU C  1 138  ? 251.889 236.535 252.345 1.00 180.19 ? 138  LEU B CA  1 
ATOM   17122 C C   . LEU C  1 138  ? 252.936 237.620 252.571 1.00 180.19 ? 138  LEU B C   1 
ATOM   17123 O O   . LEU C  1 138  ? 252.740 238.557 253.349 1.00 180.19 ? 138  LEU B O   1 
ATOM   17124 C CB  . LEU C  1 138  ? 251.043 236.900 251.122 1.00 180.19 ? 138  LEU B CB  1 
ATOM   17125 C CG  . LEU C  1 138  ? 250.330 235.819 250.299 1.00 180.19 ? 138  LEU B CG  1 
ATOM   17126 C CD1 . LEU C  1 138  ? 251.336 234.832 249.725 1.00 180.19 ? 138  LEU B CD1 1 
ATOM   17127 C CD2 . LEU C  1 138  ? 249.223 235.103 251.064 1.00 180.19 ? 138  LEU B CD2 1 
ATOM   17128 N N   . CYS C  1 139  ? 254.061 237.480 251.875 1.00 182.81 ? 139  CYS B N   1 
ATOM   17129 C CA  . CYS C  1 139  ? 255.028 238.557 251.766 1.00 182.81 ? 139  CYS B CA  1 
ATOM   17130 C C   . CYS C  1 139  ? 254.578 239.553 250.702 1.00 182.81 ? 139  CYS B C   1 
ATOM   17131 O O   . CYS C  1 139  ? 253.592 239.343 249.990 1.00 182.81 ? 139  CYS B O   1 
ATOM   17132 C CB  . CYS C  1 139  ? 256.415 238.014 251.422 1.00 182.81 ? 139  CYS B CB  1 
ATOM   17133 S SG  . CYS C  1 139  ? 257.084 236.818 252.591 1.00 182.81 ? 139  CYS B SG  1 
ATOM   17134 N N   . LYS C  1 140  ? 255.314 240.661 250.599 1.00 185.75 ? 140  LYS B N   1 
ATOM   17135 C CA  . LYS C  1 140  ? 255.030 241.623 249.539 1.00 185.75 ? 140  LYS B CA  1 
ATOM   17136 C C   . LYS C  1 140  ? 255.449 241.078 248.179 1.00 185.75 ? 140  LYS B C   1 
ATOM   17137 O O   . LYS C  1 140  ? 254.711 241.213 247.196 1.00 185.75 ? 140  LYS B O   1 
ATOM   17138 C CB  . LYS C  1 140  ? 255.728 242.949 249.832 1.00 185.75 ? 140  LYS B CB  1 
ATOM   17139 C CG  . LYS C  1 140  ? 255.244 244.098 248.967 1.00 185.75 ? 140  LYS B CG  1 
ATOM   17140 C CD  . LYS C  1 140  ? 253.779 244.398 249.232 1.00 185.75 ? 140  LYS B CD  1 
ATOM   17141 C CE  . LYS C  1 140  ? 253.291 245.561 248.387 1.00 185.75 ? 140  LYS B CE  1 
ATOM   17142 N NZ  . LYS C  1 140  ? 253.897 246.850 248.818 1.00 185.75 ? 140  LYS B NZ  1 
ATOM   17143 N N   . GLU C  1 141  ? 256.624 240.461 248.103 1.00 189.40 ? 141  GLU B N   1 
ATOM   17144 C CA  . GLU C  1 141  ? 257.102 239.793 246.903 1.00 189.40 ? 141  GLU B CA  1 
ATOM   17145 C C   . GLU C  1 141  ? 257.739 238.471 247.296 1.00 189.40 ? 141  GLU B C   1 
ATOM   17146 O O   . GLU C  1 141  ? 258.521 238.416 248.253 1.00 189.40 ? 141  GLU B O   1 
ATOM   17147 C CB  . GLU C  1 141  ? 258.123 240.645 246.132 1.00 189.40 ? 141  GLU B CB  1 
ATOM   17148 C CG  . GLU C  1 141  ? 257.524 241.846 245.420 1.00 189.40 ? 141  GLU B CG  1 
ATOM   17149 C CD  . GLU C  1 141  ? 257.455 243.071 246.307 1.00 189.40 ? 141  GLU B CD  1 
ATOM   17150 O OE1 . GLU C  1 141  ? 258.008 243.025 247.426 1.00 189.40 ? 141  GLU B OE1 1 
ATOM   17151 O OE2 . GLU C  1 141  ? 256.846 244.078 245.888 1.00 189.40 ? 141  GLU B OE2 1 
ATOM   17152 N N   . PRO C  1 142  ? 257.427 237.391 246.581 1.00 185.69 ? 142  PRO B N   1 
ATOM   17153 C CA  . PRO C  1 142  ? 257.978 236.082 246.952 1.00 185.69 ? 142  PRO B CA  1 
ATOM   17154 C C   . PRO C  1 142  ? 259.345 235.801 246.345 1.00 185.69 ? 142  PRO B C   1 
ATOM   17155 O O   . PRO C  1 142  ? 259.518 235.829 245.123 1.00 185.69 ? 142  PRO B O   1 
ATOM   17156 C CB  . PRO C  1 142  ? 256.920 235.103 246.434 1.00 185.69 ? 142  PRO B CB  1 
ATOM   17157 C CG  . PRO C  1 142  ? 256.258 235.818 245.290 1.00 185.69 ? 142  PRO B CG  1 
ATOM   17158 C CD  . PRO C  1 142  ? 256.497 237.301 245.442 1.00 185.69 ? 142  PRO B CD  1 
ATOM   17159 N N   . MET C  1 143  ? 260.325 235.532 247.203 1.00 184.88 ? 143  MET B N   1 
ATOM   17160 C CA  . MET C  1 143  ? 261.645 235.074 246.793 1.00 184.88 ? 143  MET B CA  1 
ATOM   17161 C C   . MET C  1 143  ? 261.875 233.681 247.361 1.00 184.88 ? 143  MET B C   1 
ATOM   17162 O O   . MET C  1 143  ? 261.499 233.400 248.504 1.00 184.88 ? 143  MET B O   1 
ATOM   17163 C CB  . MET C  1 143  ? 262.743 236.027 247.275 1.00 184.88 ? 143  MET B CB  1 
ATOM   17164 C CG  . MET C  1 143  ? 262.862 237.309 246.467 1.00 184.88 ? 143  MET B CG  1 
ATOM   17165 S SD  . MET C  1 143  ? 261.519 238.470 246.781 1.00 184.88 ? 143  MET B SD  1 
ATOM   17166 C CE  . MET C  1 143  ? 261.970 239.078 248.403 1.00 184.88 ? 143  MET B CE  1 
ATOM   17167 N N   . TYR C  1 144  ? 262.493 232.809 246.568 1.00 182.77 ? 144  TYR B N   1 
ATOM   17168 C CA  . TYR C  1 144  ? 262.579 231.405 246.944 1.00 182.77 ? 144  TYR B CA  1 
ATOM   17169 C C   . TYR C  1 144  ? 263.776 230.761 246.262 1.00 182.77 ? 144  TYR B C   1 
ATOM   17170 O O   . TYR C  1 144  ? 263.790 230.616 245.037 1.00 182.77 ? 144  TYR B O   1 
ATOM   17171 C CB  . TYR C  1 144  ? 261.283 230.677 246.570 1.00 182.77 ? 144  TYR B CB  1 
ATOM   17172 C CG  . TYR C  1 144  ? 261.275 229.194 246.853 1.00 182.77 ? 144  TYR B CG  1 
ATOM   17173 C CD1 . TYR C  1 144  ? 261.189 228.719 248.155 1.00 182.77 ? 144  TYR B CD1 1 
ATOM   17174 C CD2 . TYR C  1 144  ? 261.319 228.270 245.819 1.00 182.77 ? 144  TYR B CD2 1 
ATOM   17175 C CE1 . TYR C  1 144  ? 261.168 227.363 248.420 1.00 182.77 ? 144  TYR B CE1 1 
ATOM   17176 C CE2 . TYR C  1 144  ? 261.297 226.914 246.074 1.00 182.77 ? 144  TYR B CE2 1 
ATOM   17177 C CZ  . TYR C  1 144  ? 261.222 226.465 247.375 1.00 182.77 ? 144  TYR B CZ  1 
ATOM   17178 O OH  . TYR C  1 144  ? 261.200 225.114 247.633 1.00 182.77 ? 144  TYR B OH  1 
ATOM   17179 N N   . THR C  1 145  ? 264.770 230.377 247.058 1.00 186.89 ? 145  THR B N   1 
ATOM   17180 C CA  . THR C  1 145  ? 265.960 229.706 246.543 1.00 186.89 ? 145  THR B CA  1 
ATOM   17181 C C   . THR C  1 145  ? 265.649 228.255 246.196 1.00 186.89 ? 145  THR B C   1 
ATOM   17182 O O   . THR C  1 145  ? 265.107 227.512 247.014 0.00 186.89 ? 145  THR B O   1 
ATOM   17183 C CB  . THR C  1 145  ? 267.122 229.750 247.559 1.00 186.89 ? 145  THR B CB  1 
ATOM   17184 O OG1 . THR C  1 145  ? 267.561 231.102 247.730 1.00 186.89 ? 145  THR B OG1 1 
ATOM   17185 C CG2 . THR C  1 145  ? 268.294 228.903 247.081 1.00 186.89 ? 145  THR B CG2 1 
ATOM   17186 N N   . ASN C  1 153  ? 266.362 231.964 252.989 1.00 174.97 ? 153  ASN B N   1 
ATOM   17187 C CA  . ASN C  1 153  ? 266.165 232.514 251.654 1.00 174.97 ? 153  ASN B CA  1 
ATOM   17188 C C   . ASN C  1 153  ? 264.978 231.860 250.950 1.00 174.97 ? 153  ASN B C   1 
ATOM   17189 O O   . ASN C  1 153  ? 265.070 231.469 249.787 1.00 174.97 ? 153  ASN B O   1 
ATOM   17190 C CB  . ASN C  1 153  ? 267.438 232.352 250.817 1.00 174.97 ? 153  ASN B CB  1 
ATOM   17191 C CG  . ASN C  1 153  ? 268.023 230.952 250.898 1.00 174.97 ? 153  ASN B CG  1 
ATOM   17192 O OD1 . ASN C  1 153  ? 267.393 230.027 251.410 1.00 174.97 ? 153  ASN B OD1 1 
ATOM   17193 N ND2 . ASN C  1 153  ? 269.238 230.792 250.387 1.00 174.97 ? 153  ASN B ND2 1 
ATOM   17194 N N   . SER C  1 154  ? 263.864 231.744 251.670 1.00 172.98 ? 154  SER B N   1 
ATOM   17195 C CA  . SER C  1 154  ? 262.657 231.125 251.137 1.00 172.98 ? 154  SER B CA  1 
ATOM   17196 C C   . SER C  1 154  ? 261.437 231.981 251.449 1.00 172.98 ? 154  SER B C   1 
ATOM   17197 O O   . SER C  1 154  ? 260.425 231.472 251.940 1.00 172.98 ? 154  SER B O   1 
ATOM   17198 C CB  . SER C  1 154  ? 262.481 229.714 251.702 1.00 172.98 ? 154  SER B CB  1 
ATOM   17199 O OG  . SER C  1 154  ? 263.537 228.865 251.288 1.00 172.98 ? 154  SER B OG  1 
ATOM   17200 N N   . TRP C  1 155  ? 261.526 233.283 251.174 1.00 174.81 ? 155  TRP B N   1 
ATOM   17201 C CA  . TRP C  1 155  ? 260.490 234.227 251.578 1.00 174.81 ? 155  TRP B CA  1 
ATOM   17202 C C   . TRP C  1 155  ? 259.226 234.100 250.735 1.00 174.81 ? 155  TRP B C   1 
ATOM   17203 O O   . TRP C  1 155  ? 258.889 235.015 249.978 1.00 174.81 ? 155  TRP B O   1 
ATOM   17204 C CB  . TRP C  1 155  ? 261.013 235.663 251.485 1.00 174.81 ? 155  TRP B CB  1 
ATOM   17205 C CG  . TRP C  1 155  ? 262.033 236.018 252.520 1.00 174.81 ? 155  TRP B CG  1 
ATOM   17206 C CD1 . TRP C  1 155  ? 261.799 236.340 253.824 1.00 174.81 ? 155  TRP B CD1 1 
ATOM   17207 C CD2 . TRP C  1 155  ? 263.448 236.123 252.328 1.00 174.81 ? 155  TRP B CD2 1 
ATOM   17208 N NE1 . TRP C  1 155  ? 262.983 236.620 254.462 1.00 174.81 ? 155  TRP B NE1 1 
ATOM   17209 C CE2 . TRP C  1 155  ? 264.011 236.496 253.564 1.00 174.81 ? 155  TRP B CE2 1 
ATOM   17210 C CE3 . TRP C  1 155  ? 264.295 235.929 251.233 1.00 174.81 ? 155  TRP B CE3 1 
ATOM   17211 C CZ2 . TRP C  1 155  ? 265.380 236.679 253.736 1.00 174.81 ? 155  TRP B CZ2 1 
ATOM   17212 C CZ3 . TRP C  1 155  ? 265.655 236.113 251.405 1.00 174.81 ? 155  TRP B CZ3 1 
ATOM   17213 C CH2 . TRP C  1 155  ? 266.184 236.483 252.647 1.00 174.81 ? 155  TRP B CH2 1 
ATOM   17214 N N   . VAL C  1 156  ? 258.519 232.978 250.858 1.00 177.99 ? 156  VAL B N   1 
ATOM   17215 C CA  . VAL C  1 156  ? 257.231 232.808 250.194 1.00 177.99 ? 156  VAL B CA  1 
ATOM   17216 C C   . VAL C  1 156  ? 256.136 233.312 251.124 1.00 177.99 ? 156  VAL B C   1 
ATOM   17217 O O   . VAL C  1 156  ? 255.395 234.241 250.785 1.00 177.99 ? 156  VAL B O   1 
ATOM   17218 C CB  . VAL C  1 156  ? 256.990 231.343 249.791 1.00 177.99 ? 156  VAL B CB  1 
ATOM   17219 C CG1 . VAL C  1 156  ? 255.650 231.202 249.091 1.00 177.99 ? 156  VAL B CG1 1 
ATOM   17220 C CG2 . VAL C  1 156  ? 258.116 230.849 248.899 1.00 177.99 ? 156  VAL B CG2 1 
ATOM   17221 N N   . TYR C  1 157  ? 256.029 232.703 252.301 1.00 171.50 ? 157  TYR B N   1 
ATOM   17222 C CA  . TYR C  1 157  ? 255.121 233.153 253.343 1.00 171.50 ? 157  TYR B CA  1 
ATOM   17223 C C   . TYR C  1 157  ? 255.917 233.496 254.592 1.00 171.50 ? 157  TYR B C   1 
ATOM   17224 O O   . TYR C  1 157  ? 256.838 232.785 254.985 0.00 171.50 ? 157  TYR B O   1 
ATOM   17225 C CB  . TYR C  1 157  ? 254.050 232.098 253.659 1.00 171.50 ? 157  TYR B CB  1 
ATOM   17226 C CG  . TYR C  1 157  ? 254.543 230.669 253.646 1.00 171.50 ? 157  TYR B CG  1 
ATOM   17227 C CD1 . TYR C  1 157  ? 254.411 229.879 252.510 1.00 171.50 ? 157  TYR B CD1 1 
ATOM   17228 C CD2 . TYR C  1 157  ? 255.130 230.105 254.771 1.00 171.50 ? 157  TYR B CD2 1 
ATOM   17229 C CE1 . TYR C  1 157  ? 254.856 228.571 252.493 1.00 171.50 ? 157  TYR B CE1 1 
ATOM   17230 C CE2 . TYR C  1 157  ? 255.579 228.797 254.764 1.00 171.50 ? 157  TYR B CE2 1 
ATOM   17231 C CZ  . TYR C  1 157  ? 255.439 228.036 253.622 1.00 171.50 ? 157  TYR B CZ  1 
ATOM   17232 O OH  . TYR C  1 157  ? 255.883 226.735 253.610 1.00 171.50 ? 157  TYR B OH  1 
ATOM   17233 N N   . GLN C  1 158  ? 255.326 234.371 255.442 1.00 172.43 ? 158  GLN B N   1 
ATOM   17234 C CA  . GLN C  1 158  ? 255.659 234.408 256.889 1.00 172.43 ? 158  GLN B CA  1 
ATOM   17235 C C   . GLN C  1 158  ? 255.224 233.134 257.600 1.00 172.43 ? 158  GLN B C   1 
ATOM   17236 O O   . GLN C  1 158  ? 256.061 232.391 258.124 1.00 172.43 ? 158  GLN B O   1 
ATOM   17237 C CB  . GLN C  1 158  ? 255.019 235.631 257.558 1.00 172.43 ? 158  GLN B CB  1 
ATOM   17238 C CG  . GLN C  1 158  ? 255.737 236.935 257.262 1.00 172.43 ? 158  GLN B CG  1 
ATOM   17239 C CD  . GLN C  1 158  ? 255.000 238.142 257.803 1.00 172.43 ? 158  GLN B CD  1 
ATOM   17240 O OE1 . GLN C  1 158  ? 253.896 238.022 258.333 1.00 172.43 ? 158  GLN B OE1 1 
ATOM   17241 N NE2 . GLN C  1 158  ? 255.607 239.315 257.668 1.00 172.43 ? 158  GLN B NE2 1 
ATOM   17242 N N   . SER C  1 159  ? 253.922 232.863 257.627 1.00 171.60 ? 159  SER B N   1 
ATOM   17243 C CA  . SER C  1 159  ? 253.402 231.713 258.349 1.00 171.60 ? 159  SER B CA  1 
ATOM   17244 C C   . SER C  1 159  ? 252.076 231.295 257.734 1.00 171.60 ? 159  SER B C   1 
ATOM   17245 O O   . SER C  1 159  ? 251.437 232.053 257.001 1.00 171.60 ? 159  SER B O   1 
ATOM   17246 C CB  . SER C  1 159  ? 253.232 232.020 259.840 1.00 171.60 ? 159  SER B CB  1 
ATOM   17247 O OG  . SER C  1 159  ? 252.357 233.117 260.034 1.00 171.60 ? 159  SER B OG  1 
ATOM   17248 N N   . ALA C  1 160  ? 251.667 230.068 258.049 1.00 170.84 ? 160  ALA B N   1 
ATOM   17249 C CA  . ALA C  1 160  ? 250.401 229.525 257.587 1.00 170.84 ? 160  ALA B CA  1 
ATOM   17250 C C   . ALA C  1 160  ? 249.713 228.816 258.743 1.00 170.84 ? 160  ALA B C   1 
ATOM   17251 O O   . ALA C  1 160  ? 250.365 228.349 259.680 1.00 170.84 ? 160  ALA B O   1 
ATOM   17252 C CB  . ALA C  1 160  ? 250.592 228.558 256.413 1.00 170.84 ? 160  ALA B CB  1 
ATOM   17253 N N   . PHE C  1 161  ? 248.387 228.741 258.668 1.00 170.06 ? 161  PHE B N   1 
ATOM   17254 C CA  . PHE C  1 161  ? 247.601 228.088 259.703 1.00 170.06 ? 161  PHE B CA  1 
ATOM   17255 C C   . PHE C  1 161  ? 246.348 227.497 259.077 1.00 170.06 ? 161  PHE B C   1 
ATOM   17256 O O   . PHE C  1 161  ? 245.901 227.957 258.022 1.00 170.06 ? 161  PHE B O   1 
ATOM   17257 C CB  . PHE C  1 161  ? 247.240 229.060 260.836 1.00 170.06 ? 161  PHE B CB  1 
ATOM   17258 C CG  . PHE C  1 161  ? 246.548 230.317 260.376 1.00 170.06 ? 161  PHE B CG  1 
ATOM   17259 C CD1 . PHE C  1 161  ? 245.165 230.378 260.293 1.00 170.06 ? 161  PHE B CD1 1 
ATOM   17260 C CD2 . PHE C  1 161  ? 247.282 231.447 260.050 1.00 170.06 ? 161  PHE B CD2 1 
ATOM   17261 C CE1 . PHE C  1 161  ? 244.531 231.533 259.876 1.00 170.06 ? 161  PHE B CE1 1 
ATOM   17262 C CE2 . PHE C  1 161  ? 246.654 232.605 259.633 1.00 170.06 ? 161  PHE B CE2 1 
ATOM   17263 C CZ  . PHE C  1 161  ? 245.276 232.648 259.547 1.00 170.06 ? 161  PHE B CZ  1 
ATOM   17264 N N   . ASN C  1 162  ? 245.789 226.486 259.751 1.00 174.15 ? 162  ASN B N   1 
ATOM   17265 C CA  . ASN C  1 162  ? 244.615 225.734 259.299 1.00 174.15 ? 162  ASN B CA  1 
ATOM   17266 C C   . ASN C  1 162  ? 244.830 225.159 257.898 1.00 174.15 ? 162  ASN B C   1 
ATOM   17267 O O   . ASN C  1 162  ? 244.053 225.387 256.969 1.00 174.15 ? 162  ASN B O   1 
ATOM   17268 C CB  . ASN C  1 162  ? 243.346 226.592 259.364 1.00 174.15 ? 162  ASN B CB  1 
ATOM   17269 C CG  . ASN C  1 162  ? 242.868 226.811 260.783 1.00 174.15 ? 162  ASN B CG  1 
ATOM   17270 O OD1 . ASN C  1 162  ? 242.934 227.921 261.310 1.00 174.15 ? 162  ASN B OD1 1 
ATOM   17271 N ND2 . ASN C  1 162  ? 242.399 225.744 261.418 1.00 174.15 ? 162  ASN B ND2 1 
ATOM   17272 N N   . CYS C  1 163  ? 245.917 224.404 257.765 1.00 174.74 ? 163  CYS B N   1 
ATOM   17273 C CA  . CYS C  1 163  ? 246.266 223.788 256.494 1.00 174.74 ? 163  CYS B CA  1 
ATOM   17274 C C   . CYS C  1 163  ? 245.344 222.607 256.223 1.00 174.74 ? 163  CYS B C   1 
ATOM   17275 O O   . CYS C  1 163  ? 245.241 221.687 257.040 1.00 174.74 ? 163  CYS B O   1 
ATOM   17276 C CB  . CYS C  1 163  ? 247.725 223.336 256.510 1.00 174.74 ? 163  CYS B CB  1 
ATOM   17277 S SG  . CYS C  1 163  ? 248.905 224.690 256.328 1.00 174.74 ? 163  CYS B SG  1 
ATOM   17278 N N   . THR C  1 164  ? 244.673 222.636 255.073 1.00 165.25 ? 164  THR B N   1 
ATOM   17279 C CA  . THR C  1 164  ? 243.669 221.629 254.746 1.00 165.25 ? 164  THR B CA  1 
ATOM   17280 C C   . THR C  1 164  ? 244.251 220.498 253.901 1.00 165.25 ? 164  THR B C   1 
ATOM   17281 O O   . THR C  1 164  ? 244.168 219.325 254.278 1.00 165.25 ? 164  THR B O   1 
ATOM   17282 C CB  . THR C  1 164  ? 242.490 222.284 254.018 1.00 165.25 ? 164  THR B CB  1 
ATOM   17283 O OG1 . THR C  1 164  ? 241.825 223.191 254.905 1.00 165.25 ? 164  THR B OG1 1 
ATOM   17284 C CG2 . THR C  1 164  ? 241.502 221.231 253.546 1.00 165.25 ? 164  THR B CG2 1 
ATOM   17285 N N   . TYR C  1 165  ? 244.844 220.838 252.760 1.00 158.51 ? 165  TYR B N   1 
ATOM   17286 C CA  . TYR C  1 165  ? 245.322 219.858 251.794 1.00 158.51 ? 165  TYR B CA  1 
ATOM   17287 C C   . TYR C  1 165  ? 246.809 220.078 251.564 1.00 158.51 ? 165  TYR B C   1 
ATOM   17288 O O   . TYR C  1 165  ? 247.210 221.130 251.056 1.00 158.51 ? 165  TYR B O   1 
ATOM   17289 C CB  . TYR C  1 165  ? 244.544 219.976 250.482 1.00 158.51 ? 165  TYR B CB  1 
ATOM   17290 C CG  . TYR C  1 165  ? 244.918 218.964 249.425 1.00 158.51 ? 165  TYR B CG  1 
ATOM   17291 C CD1 . TYR C  1 165  ? 244.358 217.694 249.427 1.00 158.51 ? 165  TYR B CD1 1 
ATOM   17292 C CD2 . TYR C  1 165  ? 245.811 219.285 248.411 1.00 158.51 ? 165  TYR B CD2 1 
ATOM   17293 C CE1 . TYR C  1 165  ? 244.688 216.767 248.460 1.00 158.51 ? 165  TYR B CE1 1 
ATOM   17294 C CE2 . TYR C  1 165  ? 246.148 218.363 247.439 1.00 158.51 ? 165  TYR B CE2 1 
ATOM   17295 C CZ  . TYR C  1 165  ? 245.583 217.107 247.469 1.00 158.51 ? 165  TYR B CZ  1 
ATOM   17296 O OH  . TYR C  1 165  ? 245.911 216.184 246.504 1.00 158.51 ? 165  TYR B OH  1 
ATOM   17297 N N   . ASP C  1 166  ? 247.620 219.093 251.940 1.00 164.04 ? 166  ASP B N   1 
ATOM   17298 C CA  . ASP C  1 166  ? 249.060 219.133 251.735 1.00 164.04 ? 166  ASP B CA  1 
ATOM   17299 C C   . ASP C  1 166  ? 249.510 217.839 251.074 1.00 164.04 ? 166  ASP B C   1 
ATOM   17300 O O   . ASP C  1 166  ? 249.220 216.745 251.569 1.00 164.04 ? 166  ASP B O   1 
ATOM   17301 C CB  . ASP C  1 166  ? 249.801 219.336 253.061 1.00 164.04 ? 166  ASP B CB  1 
ATOM   17302 C CG  . ASP C  1 166  ? 251.231 219.801 252.865 1.00 164.04 ? 166  ASP B CG  1 
ATOM   17303 O OD1 . ASP C  1 166  ? 251.651 219.979 251.703 1.00 164.04 ? 166  ASP B OD1 1 
ATOM   17304 O OD2 . ASP C  1 166  ? 251.938 219.989 253.877 1.00 164.04 ? 166  ASP B OD2 1 
ATOM   17305 N N   . ARG C  1 167  ? 250.220 217.965 249.958 1.00 166.91 ? 167  ARG B N   1 
ATOM   17306 C CA  . ARG C  1 167  ? 250.669 216.810 249.190 1.00 166.91 ? 167  ARG B CA  1 
ATOM   17307 C C   . ARG C  1 167  ? 252.135 216.995 248.797 1.00 166.91 ? 167  ARG B C   1 
ATOM   17308 O O   . ARG C  1 167  ? 252.523 216.861 247.638 1.00 166.91 ? 167  ARG B O   1 
ATOM   17309 C CB  . ARG C  1 167  ? 249.779 216.591 247.969 1.00 166.91 ? 167  ARG B CB  1 
ATOM   17310 C CG  . ARG C  1 167  ? 249.773 215.153 247.466 1.00 166.91 ? 167  ARG B CG  1 
ATOM   17311 C CD  . ARG C  1 167  ? 248.964 215.008 246.191 1.00 166.91 ? 167  ARG B CD  1 
ATOM   17312 N NE  . ARG C  1 167  ? 249.646 215.602 245.048 1.00 166.91 ? 167  ARG B NE  1 
ATOM   17313 C CZ  . ARG C  1 167  ? 250.534 214.968 244.295 1.00 166.91 ? 167  ARG B CZ  1 
ATOM   17314 N NH1 . ARG C  1 167  ? 250.867 213.710 244.531 1.00 166.91 ? 167  ARG B NH1 1 
ATOM   17315 N NH2 . ARG C  1 167  ? 251.102 215.612 243.280 1.00 166.91 ? 167  ARG B NH2 1 
ATOM   17316 N N   . VAL C  1 168  ? 252.977 217.346 249.774 1.00 170.64 ? 168  VAL B N   1 
ATOM   17317 C CA  . VAL C  1 168  ? 254.406 217.461 249.503 1.00 170.64 ? 168  VAL B CA  1 
ATOM   17318 C C   . VAL C  1 168  ? 254.993 216.081 249.215 1.00 170.64 ? 168  VAL B C   1 
ATOM   17319 O O   . VAL C  1 168  ? 254.906 215.147 250.021 1.00 170.64 ? 168  VAL B O   1 
ATOM   17320 C CB  . VAL C  1 168  ? 255.132 218.142 250.675 1.00 170.64 ? 168  VAL B CB  1 
ATOM   17321 C CG1 . VAL C  1 168  ? 256.636 217.918 250.584 1.00 170.64 ? 168  VAL B CG1 1 
ATOM   17322 C CG2 . VAL C  1 168  ? 254.814 219.624 250.702 1.00 170.64 ? 168  VAL B CG2 1 
ATOM   17323 N N   . GLU C  1 169  ? 255.593 215.955 248.033 1.00 175.60 ? 169  GLU B N   1 
ATOM   17324 C CA  . GLU C  1 169  ? 256.096 214.669 247.567 1.00 175.60 ? 169  GLU B CA  1 
ATOM   17325 C C   . GLU C  1 169  ? 257.615 214.607 247.643 1.00 175.60 ? 169  GLU B C   1 
ATOM   17326 O O   . GLU C  1 169  ? 258.178 213.617 248.121 1.00 175.60 ? 169  GLU B O   1 
ATOM   17327 C CB  . GLU C  1 169  ? 255.623 214.407 246.136 1.00 175.60 ? 169  GLU B CB  1 
ATOM   17328 C CG  . GLU C  1 169  ? 256.021 213.056 245.576 1.00 175.60 ? 169  GLU B CG  1 
ATOM   17329 C CD  . GLU C  1 169  ? 255.266 212.714 244.308 1.00 175.60 ? 169  GLU B CD  1 
ATOM   17330 O OE1 . GLU C  1 169  ? 254.439 213.540 243.867 1.00 175.60 ? 169  GLU B OE1 1 
ATOM   17331 O OE2 . GLU C  1 169  ? 255.500 211.622 243.749 1.00 175.60 ? 169  GLU B OE2 1 
ATOM   17332 N N   . LYS C  1 170  ? 258.287 215.654 247.174 1.00 171.90 ? 170  LYS B N   1 
ATOM   17333 C CA  . LYS C  1 170  ? 259.743 215.703 247.216 1.00 171.90 ? 170  LYS B CA  1 
ATOM   17334 C C   . LYS C  1 170  ? 260.225 216.914 248.005 1.00 171.90 ? 170  LYS B C   1 
ATOM   17335 O O   . LYS C  1 170  ? 259.573 217.957 248.028 0.00 171.90 ? 170  LYS B O   1 
ATOM   17336 C CB  . LYS C  1 170  ? 260.322 215.730 245.800 1.00 171.90 ? 170  LYS B CB  1 
ATOM   17337 C CG  . LYS C  1 170  ? 259.904 214.552 244.936 1.00 171.90 ? 170  LYS B CG  1 
ATOM   17338 C CD  . LYS C  1 170  ? 259.686 214.975 243.495 1.00 171.90 ? 170  LYS B CD  1 
ATOM   17339 C CE  . LYS C  1 170  ? 259.563 213.773 242.575 1.00 171.90 ? 170  LYS B CE  1 
ATOM   17340 N NZ  . LYS C  1 170  ? 259.676 214.163 241.142 1.00 171.90 ? 170  LYS B NZ  1 
ATOM   17341 N N   . LYS C  1 184  ? 265.773 230.561 226.284 1.00 185.84 ? 184  LYS B N   1 
ATOM   17342 C CA  . LYS C  1 184  ? 266.464 229.390 225.760 1.00 185.84 ? 184  LYS B CA  1 
ATOM   17343 C C   . LYS C  1 184  ? 265.776 228.115 226.232 1.00 185.84 ? 184  LYS B C   1 
ATOM   17344 O O   . LYS C  1 184  ? 266.260 227.009 225.994 1.00 185.84 ? 184  LYS B O   1 
ATOM   17345 C CB  . LYS C  1 184  ? 267.932 229.392 226.189 1.00 185.84 ? 184  LYS B CB  1 
ATOM   17346 C CG  . LYS C  1 184  ? 268.681 230.676 225.861 1.00 185.84 ? 184  LYS B CG  1 
ATOM   17347 C CD  . LYS C  1 184  ? 268.533 231.061 224.396 1.00 185.84 ? 184  LYS B CD  1 
ATOM   17348 C CE  . LYS C  1 184  ? 269.074 232.459 224.139 1.00 185.84 ? 184  LYS B CE  1 
ATOM   17349 N NZ  . LYS C  1 184  ? 268.934 232.857 222.711 1.00 185.84 ? 184  LYS B NZ  1 
ATOM   17350 N N   . ASP C  1 185  ? 264.639 228.288 226.903 1.00 190.51 ? 185  ASP B N   1 
ATOM   17351 C CA  . ASP C  1 185  ? 263.876 227.174 227.455 1.00 190.51 ? 185  ASP B CA  1 
ATOM   17352 C C   . ASP C  1 185  ? 262.454 227.661 227.682 1.00 190.51 ? 185  ASP B C   1 
ATOM   17353 O O   . ASP C  1 185  ? 262.242 228.590 228.466 1.00 190.51 ? 185  ASP B O   1 
ATOM   17354 C CB  . ASP C  1 185  ? 264.502 226.680 228.762 1.00 190.51 ? 185  ASP B CB  1 
ATOM   17355 C CG  . ASP C  1 185  ? 263.973 225.329 229.194 1.00 190.51 ? 185  ASP B CG  1 
ATOM   17356 O OD1 . ASP C  1 185  ? 263.119 224.767 228.483 1.00 190.51 ? 185  ASP B OD1 1 
ATOM   17357 O OD2 . ASP C  1 185  ? 264.417 224.825 230.247 1.00 190.51 ? 185  ASP B OD2 1 
ATOM   17358 N N   . LEU C  1 186  ? 261.484 227.049 227.003 1.00 186.27 ? 186  LEU B N   1 
ATOM   17359 C CA  . LEU C  1 186  ? 260.105 227.515 227.028 1.00 186.27 ? 186  LEU B CA  1 
ATOM   17360 C C   . LEU C  1 186  ? 259.216 226.483 227.707 1.00 186.27 ? 186  LEU B C   1 
ATOM   17361 O O   . LEU C  1 186  ? 259.112 225.341 227.244 1.00 186.27 ? 186  LEU B O   1 
ATOM   17362 C CB  . LEU C  1 186  ? 259.599 227.797 225.610 1.00 186.27 ? 186  LEU B CB  1 
ATOM   17363 C CG  . LEU C  1 186  ? 258.087 227.969 225.450 1.00 186.27 ? 186  LEU B CG  1 
ATOM   17364 C CD1 . LEU C  1 186  ? 257.626 229.259 226.111 1.00 186.27 ? 186  LEU B CD1 1 
ATOM   17365 C CD2 . LEU C  1 186  ? 257.690 227.940 223.983 1.00 186.27 ? 186  LEU B CD2 1 
ATOM   17366 N N   . ARG C  1 187  ? 258.567 226.894 228.793 1.00 178.89 ? 187  ARG B N   1 
ATOM   17367 C CA  . ARG C  1 187  ? 257.581 226.081 229.490 1.00 178.89 ? 187  ARG B CA  1 
ATOM   17368 C C   . ARG C  1 187  ? 256.279 226.861 229.562 1.00 178.89 ? 187  ARG B C   1 
ATOM   17369 O O   . ARG C  1 187  ? 256.283 228.053 229.884 1.00 178.89 ? 187  ARG B O   1 
ATOM   17370 C CB  . ARG C  1 187  ? 258.046 225.716 230.908 1.00 178.89 ? 187  ARG B CB  1 
ATOM   17371 C CG  . ARG C  1 187  ? 259.488 225.246 231.006 1.00 178.89 ? 187  ARG B CG  1 
ATOM   17372 C CD  . ARG C  1 187  ? 259.826 224.785 232.418 1.00 178.89 ? 187  ARG B CD  1 
ATOM   17373 N NE  . ARG C  1 187  ? 259.321 223.446 232.700 1.00 178.89 ? 187  ARG B NE  1 
ATOM   17374 C CZ  . ARG C  1 187  ? 260.079 222.420 233.062 1.00 178.89 ? 187  ARG B CZ  1 
ATOM   17375 N NH1 . ARG C  1 187  ? 261.389 222.542 233.199 1.00 178.89 ? 187  ARG B NH1 1 
ATOM   17376 N NH2 . ARG C  1 187  ? 259.508 221.240 233.291 1.00 178.89 ? 187  ARG B NH2 1 
ATOM   17377 N N   . GLU C  1 188  ? 255.165 226.197 229.260 1.00 178.10 ? 188  GLU B N   1 
ATOM   17378 C CA  . GLU C  1 188  ? 253.875 226.871 229.295 1.00 178.10 ? 188  GLU B CA  1 
ATOM   17379 C C   . GLU C  1 188  ? 252.843 225.993 229.989 1.00 178.10 ? 188  GLU B C   1 
ATOM   17380 O O   . GLU C  1 188  ? 252.918 224.761 229.945 1.00 178.10 ? 188  GLU B O   1 
ATOM   17381 C CB  . GLU C  1 188  ? 253.399 227.258 227.891 1.00 178.10 ? 188  GLU B CB  1 
ATOM   17382 C CG  . GLU C  1 188  ? 253.261 226.105 226.942 1.00 178.10 ? 188  GLU B CG  1 
ATOM   17383 C CD  . GLU C  1 188  ? 252.958 226.547 225.528 1.00 178.10 ? 188  GLU B CD  1 
ATOM   17384 O OE1 . GLU C  1 188  ? 252.814 227.765 225.306 1.00 178.10 ? 188  GLU B OE1 1 
ATOM   17385 O OE2 . GLU C  1 188  ? 252.867 225.678 224.639 1.00 178.10 ? 188  GLU B OE2 1 
ATOM   17386 N N   . TYR C  1 189  ? 251.876 226.654 230.630 1.00 174.29 ? 189  TYR B N   1 
ATOM   17387 C CA  . TYR C  1 189  ? 250.930 226.008 231.529 1.00 174.29 ? 189  TYR B CA  1 
ATOM   17388 C C   . TYR C  1 189  ? 249.525 226.550 231.299 1.00 174.29 ? 189  TYR B C   1 
ATOM   17389 O O   . TYR C  1 189  ? 249.335 227.684 230.851 1.00 174.29 ? 189  TYR B O   1 
ATOM   17390 C CB  . TYR C  1 189  ? 251.309 226.219 233.006 1.00 174.29 ? 189  TYR B CB  1 
ATOM   17391 C CG  . TYR C  1 189  ? 252.728 225.842 233.372 1.00 174.29 ? 189  TYR B CG  1 
ATOM   17392 C CD1 . TYR C  1 189  ? 253.778 226.736 233.197 1.00 174.29 ? 189  TYR B CD1 1 
ATOM   17393 C CD2 . TYR C  1 189  ? 253.011 224.601 233.923 1.00 174.29 ? 189  TYR B CD2 1 
ATOM   17394 C CE1 . TYR C  1 189  ? 255.072 226.392 233.539 1.00 174.29 ? 189  TYR B CE1 1 
ATOM   17395 C CE2 . TYR C  1 189  ? 254.301 224.247 234.265 1.00 174.29 ? 189  TYR B CE2 1 
ATOM   17396 C CZ  . TYR C  1 189  ? 255.327 225.147 234.073 1.00 174.29 ? 189  TYR B CZ  1 
ATOM   17397 O OH  . TYR C  1 189  ? 256.613 224.799 234.417 1.00 174.29 ? 189  TYR B OH  1 
ATOM   17398 N N   . VAL C  1 190  ? 248.540 225.712 231.620 1.00 168.51 ? 190  VAL B N   1 
ATOM   17399 C CA  . VAL C  1 190  ? 247.124 226.069 231.621 1.00 168.51 ? 190  VAL B CA  1 
ATOM   17400 C C   . VAL C  1 190  ? 246.505 225.562 232.918 1.00 168.51 ? 190  VAL B C   1 
ATOM   17401 O O   . VAL C  1 190  ? 246.659 224.384 233.265 1.00 168.51 ? 190  VAL B O   1 
ATOM   17402 C CB  . VAL C  1 190  ? 246.379 225.493 230.399 1.00 168.51 ? 190  VAL B CB  1 
ATOM   17403 C CG1 . VAL C  1 190  ? 244.879 225.677 230.548 1.00 168.51 ? 190  VAL B CG1 1 
ATOM   17404 C CG2 . VAL C  1 190  ? 246.842 226.173 229.123 1.00 168.51 ? 190  VAL B CG2 1 
ATOM   17405 N N   . PHE C  1 191  ? 245.810 226.449 233.630 1.00 165.56 ? 191  PHE B N   1 
ATOM   17406 C CA  . PHE C  1 191  ? 245.181 226.137 234.909 1.00 165.56 ? 191  PHE B CA  1 
ATOM   17407 C C   . PHE C  1 191  ? 243.686 226.402 234.809 1.00 165.56 ? 191  PHE B C   1 
ATOM   17408 O O   . PHE C  1 191  ? 243.272 227.465 234.334 1.00 165.56 ? 191  PHE B O   1 
ATOM   17409 C CB  . PHE C  1 191  ? 245.786 226.976 236.035 1.00 165.56 ? 191  PHE B CB  1 
ATOM   17410 C CG  . PHE C  1 191  ? 247.268 226.822 236.179 1.00 165.56 ? 191  PHE B CG  1 
ATOM   17411 C CD1 . PHE C  1 191  ? 247.862 225.575 236.093 1.00 165.56 ? 191  PHE B CD1 1 
ATOM   17412 C CD2 . PHE C  1 191  ? 248.071 227.929 236.396 1.00 165.56 ? 191  PHE B CD2 1 
ATOM   17413 C CE1 . PHE C  1 191  ? 249.229 225.434 236.225 1.00 165.56 ? 191  PHE B CE1 1 
ATOM   17414 C CE2 . PHE C  1 191  ? 249.438 227.796 236.528 1.00 165.56 ? 191  PHE B CE2 1 
ATOM   17415 C CZ  . PHE C  1 191  ? 250.018 226.546 236.443 1.00 165.56 ? 191  PHE B CZ  1 
ATOM   17416 N N   . LYS C  1 192  ? 242.881 225.443 235.260 1.00 157.31 ? 192  LYS B N   1 
ATOM   17417 C CA  . LYS C  1 192  ? 241.437 225.605 235.363 1.00 157.31 ? 192  LYS B CA  1 
ATOM   17418 C C   . LYS C  1 192  ? 240.960 224.977 236.664 1.00 157.31 ? 192  LYS B C   1 
ATOM   17419 O O   . LYS C  1 192  ? 241.614 224.081 237.202 1.00 157.31 ? 192  LYS B O   1 
ATOM   17420 C CB  . LYS C  1 192  ? 240.713 224.976 234.167 1.00 157.31 ? 192  LYS B CB  1 
ATOM   17421 C CG  . LYS C  1 192  ? 240.941 223.482 234.009 1.00 157.31 ? 192  LYS B CG  1 
ATOM   17422 C CD  . LYS C  1 192  ? 240.449 222.976 232.659 1.00 157.31 ? 192  LYS B CD  1 
ATOM   17423 C CE  . LYS C  1 192  ? 239.065 223.510 232.320 1.00 157.31 ? 192  LYS B CE  1 
ATOM   17424 N NZ  . LYS C  1 192  ? 238.656 223.151 230.934 1.00 157.31 ? 192  LYS B NZ  1 
ATOM   17425 N N   . ASN C  1 193  ? 239.822 225.452 237.173 1.00 151.52 ? 193  ASN B N   1 
ATOM   17426 C CA  . ASN C  1 193  ? 239.301 225.030 238.475 1.00 151.52 ? 193  ASN B CA  1 
ATOM   17427 C C   . ASN C  1 193  ? 237.777 225.013 238.439 1.00 151.52 ? 193  ASN B C   1 
ATOM   17428 O O   . ASN C  1 193  ? 237.135 226.053 238.604 1.00 151.52 ? 193  ASN B O   1 
ATOM   17429 C CB  . ASN C  1 193  ? 239.814 225.945 239.580 1.00 151.52 ? 193  ASN B CB  1 
ATOM   17430 C CG  . ASN C  1 193  ? 239.229 225.603 240.935 1.00 151.52 ? 193  ASN B CG  1 
ATOM   17431 O OD1 . ASN C  1 193  ? 239.280 224.455 241.374 1.00 151.52 ? 193  ASN B OD1 1 
ATOM   17432 N ND2 . ASN C  1 193  ? 238.666 226.602 241.604 1.00 151.52 ? 193  ASN B ND2 1 
ATOM   17433 N N   . ARG C  1 194  ? 237.198 223.832 238.227 1.00 157.17 ? 194  ARG B N   1 
ATOM   17434 C CA  . ARG C  1 194  ? 235.754 223.646 238.282 1.00 157.17 ? 194  ARG B CA  1 
ATOM   17435 C C   . ARG C  1 194  ? 235.412 222.393 239.070 1.00 157.17 ? 194  ARG B C   1 
ATOM   17436 O O   . ARG C  1 194  ? 236.154 221.405 239.037 1.00 157.17 ? 194  ARG B O   1 
ATOM   17437 C CB  . ARG C  1 194  ? 235.137 223.569 236.880 1.00 157.17 ? 194  ARG B CB  1 
ATOM   17438 C CG  . ARG C  1 194  ? 235.229 224.878 236.132 1.00 157.17 ? 194  ARG B CG  1 
ATOM   17439 C CD  . ARG C  1 194  ? 234.569 224.845 234.775 1.00 157.17 ? 194  ARG B CD  1 
ATOM   17440 N NE  . ARG C  1 194  ? 234.798 226.112 234.096 1.00 157.17 ? 194  ARG B NE  1 
ATOM   17441 C CZ  . ARG C  1 194  ? 234.011 227.172 234.221 1.00 157.17 ? 194  ARG B CZ  1 
ATOM   17442 N NH1 . ARG C  1 194  ? 232.907 227.130 234.949 1.00 157.17 ? 194  ARG B NH1 1 
ATOM   17443 N NH2 . ARG C  1 194  ? 234.347 228.305 233.613 1.00 157.17 ? 194  ARG B NH2 1 
ATOM   17444 N N   . ASP C  1 195  ? 234.281 222.459 239.783 1.00 150.84 ? 195  ASP B N   1 
ATOM   17445 C CA  . ASP C  1 195  ? 233.748 221.365 240.603 1.00 150.84 ? 195  ASP B CA  1 
ATOM   17446 C C   . ASP C  1 195  ? 234.747 220.915 241.670 1.00 150.84 ? 195  ASP B C   1 
ATOM   17447 O O   . ASP C  1 195  ? 234.813 219.740 242.035 1.00 150.84 ? 195  ASP B O   1 
ATOM   17448 C CB  . ASP C  1 195  ? 233.304 220.186 239.733 1.00 150.84 ? 195  ASP B CB  1 
ATOM   17449 C CG  . ASP C  1 195  ? 232.504 220.625 238.526 1.00 150.84 ? 195  ASP B CG  1 
ATOM   17450 O OD1 . ASP C  1 195  ? 231.399 221.176 238.713 1.00 150.84 ? 195  ASP B OD1 1 
ATOM   17451 O OD2 . ASP C  1 195  ? 232.981 220.425 237.389 1.00 150.84 ? 195  ASP B OD2 1 
ATOM   17452 N N   . GLY C  1 196  ? 235.510 221.873 242.189 1.00 146.75 ? 196  GLY B N   1 
ATOM   17453 C CA  . GLY C  1 196  ? 236.502 221.591 243.207 1.00 146.75 ? 196  GLY B CA  1 
ATOM   17454 C C   . GLY C  1 196  ? 237.637 220.708 242.732 1.00 146.75 ? 196  GLY B C   1 
ATOM   17455 O O   . GLY C  1 196  ? 238.049 219.787 243.440 1.00 146.75 ? 196  GLY B O   1 
ATOM   17456 N N   . PHE C  1 197  ? 238.143 220.972 241.529 1.00 148.10 ? 197  PHE B N   1 
ATOM   17457 C CA  . PHE C  1 197  ? 239.264 220.214 240.987 1.00 148.10 ? 197  PHE B CA  1 
ATOM   17458 C C   . PHE C  1 197  ? 240.167 221.100 240.141 1.00 148.10 ? 197  PHE B C   1 
ATOM   17459 O O   . PHE C  1 197  ? 239.810 221.460 239.015 1.00 148.10 ? 197  PHE B O   1 
ATOM   17460 C CB  . PHE C  1 197  ? 238.771 219.031 240.152 1.00 148.10 ? 197  PHE B CB  1 
ATOM   17461 C CG  . PHE C  1 197  ? 238.316 217.856 240.967 1.00 148.10 ? 197  PHE B CG  1 
ATOM   17462 C CD1 . PHE C  1 197  ? 239.238 216.993 241.533 1.00 148.10 ? 197  PHE B CD1 1 
ATOM   17463 C CD2 . PHE C  1 197  ? 236.969 217.606 241.154 1.00 148.10 ? 197  PHE B CD2 1 
ATOM   17464 C CE1 . PHE C  1 197  ? 238.825 215.907 242.281 1.00 148.10 ? 197  PHE B CE1 1 
ATOM   17465 C CE2 . PHE C  1 197  ? 236.547 216.522 241.900 1.00 148.10 ? 197  PHE B CE2 1 
ATOM   17466 C CZ  . PHE C  1 197  ? 237.477 215.672 242.464 1.00 148.10 ? 197  PHE B CZ  1 
ATOM   17467 N N   . LEU C  1 198  ? 241.335 221.460 240.669 1.00 146.41 ? 198  LEU B N   1 
ATOM   17468 C CA  . LEU C  1 198  ? 242.295 222.224 239.884 1.00 146.41 ? 198  LEU B CA  1 
ATOM   17469 C C   . LEU C  1 198  ? 243.035 221.305 238.922 1.00 146.41 ? 198  LEU B C   1 
ATOM   17470 O O   . LEU C  1 198  ? 243.800 220.435 239.349 1.00 146.41 ? 198  LEU B O   1 
ATOM   17471 C CB  . LEU C  1 198  ? 243.294 222.950 240.787 1.00 146.41 ? 198  LEU B CB  1 
ATOM   17472 C CG  . LEU C  1 198  ? 244.207 223.930 240.045 1.00 146.41 ? 198  LEU B CG  1 
ATOM   17473 C CD1 . LEU C  1 198  ? 243.464 225.211 239.714 1.00 146.41 ? 198  LEU B CD1 1 
ATOM   17474 C CD2 . LEU C  1 198  ? 245.470 224.230 240.828 1.00 146.41 ? 198  LEU B CD2 1 
ATOM   17475 N N   . SER C  1 199  ? 242.811 221.488 237.627 1.00 152.97 ? 199  SER B N   1 
ATOM   17476 C CA  . SER C  1 199  ? 243.517 220.732 236.608 1.00 152.97 ? 199  SER B CA  1 
ATOM   17477 C C   . SER C  1 199  ? 244.701 221.537 236.084 1.00 152.97 ? 199  SER B C   1 
ATOM   17478 O O   . SER C  1 199  ? 244.622 222.752 235.890 1.00 152.97 ? 199  SER B O   1 
ATOM   17479 C CB  . SER C  1 199  ? 242.578 220.363 235.460 1.00 152.97 ? 199  SER B CB  1 
ATOM   17480 O OG  . SER C  1 199  ? 241.548 219.499 235.905 1.00 152.97 ? 199  SER B OG  1 
ATOM   17481 N N   . VAL C  1 200  ? 245.812 220.841 235.861 1.00 158.05 ? 200  VAL B N   1 
ATOM   17482 C CA  . VAL C  1 200  ? 247.062 221.462 235.441 1.00 158.05 ? 200  VAL B CA  1 
ATOM   17483 C C   . VAL C  1 200  ? 247.496 220.832 234.127 1.00 158.05 ? 200  VAL B C   1 
ATOM   17484 O O   . VAL C  1 200  ? 247.573 219.603 234.019 1.00 158.05 ? 200  VAL B O   1 
ATOM   17485 C CB  . VAL C  1 200  ? 248.161 221.304 236.511 1.00 158.05 ? 200  VAL B CB  1 
ATOM   17486 C CG1 . VAL C  1 200  ? 249.493 221.821 235.996 1.00 158.05 ? 200  VAL B CG1 1 
ATOM   17487 C CG2 . VAL C  1 200  ? 247.767 222.028 237.787 1.00 158.05 ? 200  VAL B CG2 1 
ATOM   17488 N N   . TYR C  1 201  ? 247.778 221.670 233.131 1.00 163.59 ? 201  TYR B N   1 
ATOM   17489 C CA  . TYR C  1 201  ? 248.294 221.218 231.846 1.00 163.59 ? 201  TYR B CA  1 
ATOM   17490 C C   . TYR C  1 201  ? 249.597 221.952 231.578 1.00 163.59 ? 201  TYR B C   1 
ATOM   17491 O O   . TYR C  1 201  ? 249.722 223.127 231.930 1.00 163.59 ? 201  TYR B O   1 
ATOM   17492 C CB  . TYR C  1 201  ? 247.292 221.485 230.718 1.00 163.59 ? 201  TYR B CB  1 
ATOM   17493 C CG  . TYR C  1 201  ? 245.936 220.846 230.912 1.00 163.59 ? 201  TYR B CG  1 
ATOM   17494 C CD1 . TYR C  1 201  ? 244.933 221.498 231.620 1.00 163.59 ? 201  TYR B CD1 1 
ATOM   17495 C CD2 . TYR C  1 201  ? 245.652 219.598 230.375 1.00 163.59 ? 201  TYR B CD2 1 
ATOM   17496 C CE1 . TYR C  1 201  ? 243.691 220.920 231.796 1.00 163.59 ? 201  TYR B CE1 1 
ATOM   17497 C CE2 . TYR C  1 201  ? 244.412 219.015 230.543 1.00 163.59 ? 201  TYR B CE2 1 
ATOM   17498 C CZ  . TYR C  1 201  ? 243.437 219.678 231.256 1.00 163.59 ? 201  TYR B CZ  1 
ATOM   17499 O OH  . TYR C  1 201  ? 242.202 219.098 231.426 1.00 163.59 ? 201  TYR B OH  1 
ATOM   17500 N N   . GLN C  1 202  ? 250.564 221.276 230.960 1.00 173.05 ? 202  GLN B N   1 
ATOM   17501 C CA  . GLN C  1 202  ? 251.825 221.944 230.669 1.00 173.05 ? 202  GLN B CA  1 
ATOM   17502 C C   . GLN C  1 202  ? 252.450 221.340 229.423 1.00 173.05 ? 202  GLN B C   1 
ATOM   17503 O O   . GLN C  1 202  ? 252.080 220.249 228.980 1.00 173.05 ? 202  GLN B O   1 
ATOM   17504 C CB  . GLN C  1 202  ? 252.831 221.816 231.816 1.00 173.05 ? 202  GLN B CB  1 
ATOM   17505 C CG  . GLN C  1 202  ? 253.458 220.438 231.939 1.00 173.05 ? 202  GLN B CG  1 
ATOM   17506 C CD  . GLN C  1 202  ? 252.628 219.444 232.711 1.00 173.05 ? 202  GLN B CD  1 
ATOM   17507 O OE1 . GLN C  1 202  ? 251.432 219.636 232.931 1.00 173.05 ? 202  GLN B OE1 1 
ATOM   17508 N NE2 . GLN C  1 202  ? 253.264 218.353 233.112 1.00 173.05 ? 202  GLN B NE2 1 
ATOM   17509 N N   . THR C  1 203  ? 253.407 222.075 228.863 1.00 176.19 ? 203  THR B N   1 
ATOM   17510 C CA  . THR C  1 203  ? 254.402 221.470 227.988 1.00 176.19 ? 203  THR B CA  1 
ATOM   17511 C C   . THR C  1 203  ? 255.707 222.243 228.117 1.00 176.19 ? 203  THR B C   1 
ATOM   17512 O O   . THR C  1 203  ? 255.741 223.388 228.582 1.00 176.19 ? 203  THR B O   1 
ATOM   17513 C CB  . THR C  1 203  ? 253.948 221.393 226.523 1.00 176.19 ? 203  THR B CB  1 
ATOM   17514 O OG1 . THR C  1 203  ? 254.859 220.564 225.791 1.00 176.19 ? 203  THR B OG1 1 
ATOM   17515 C CG2 . THR C  1 203  ? 253.932 222.753 225.886 1.00 176.19 ? 203  THR B CG2 1 
ATOM   17516 N N   . TYR C  1 204  ? 256.788 221.583 227.706 1.00 178.40 ? 204  TYR B N   1 
ATOM   17517 C CA  . TYR C  1 204  ? 258.152 222.010 227.979 1.00 178.40 ? 204  TYR B CA  1 
ATOM   17518 C C   . TYR C  1 204  ? 259.024 221.685 226.776 1.00 178.40 ? 204  TYR B C   1 
ATOM   17519 O O   . TYR C  1 204  ? 259.020 220.551 226.291 1.00 178.40 ? 204  TYR B O   1 
ATOM   17520 C CB  . TYR C  1 204  ? 258.674 221.320 229.251 1.00 178.40 ? 204  TYR B CB  1 
ATOM   17521 C CG  . TYR C  1 204  ? 260.175 221.171 229.370 1.00 178.40 ? 204  TYR B CG  1 
ATOM   17522 C CD1 . TYR C  1 204  ? 260.970 222.229 229.783 1.00 178.40 ? 204  TYR B CD1 1 
ATOM   17523 C CD2 . TYR C  1 204  ? 260.793 219.952 229.109 1.00 178.40 ? 204  TYR B CD2 1 
ATOM   17524 C CE1 . TYR C  1 204  ? 262.339 222.088 229.912 1.00 178.40 ? 204  TYR B CE1 1 
ATOM   17525 C CE2 . TYR C  1 204  ? 262.163 219.803 229.231 1.00 178.40 ? 204  TYR B CE2 1 
ATOM   17526 C CZ  . TYR C  1 204  ? 262.930 220.876 229.633 1.00 178.40 ? 204  TYR B CZ  1 
ATOM   17527 O OH  . TYR C  1 204  ? 264.294 220.739 229.759 1.00 178.40 ? 204  TYR B OH  1 
ATOM   17528 N N   . THR C  1 205  ? 259.767 222.680 226.297 1.00 183.22 ? 205  THR B N   1 
ATOM   17529 C CA  . THR C  1 205  ? 260.568 222.537 225.091 1.00 183.22 ? 205  THR B CA  1 
ATOM   17530 C C   . THR C  1 205  ? 261.812 223.412 225.181 1.00 183.22 ? 205  THR B C   1 
ATOM   17531 O O   . THR C  1 205  ? 261.884 224.359 225.969 1.00 183.22 ? 205  THR B O   1 
ATOM   17532 C CB  . THR C  1 205  ? 259.753 222.893 223.838 1.00 183.22 ? 205  THR B CB  1 
ATOM   17533 O OG1 . THR C  1 205  ? 260.527 222.612 222.666 1.00 183.22 ? 205  THR B OG1 1 
ATOM   17534 C CG2 . THR C  1 205  ? 259.358 224.362 223.849 1.00 183.22 ? 205  THR B CG2 1 
ATOM   17535 N N   . ALA C  1 206  ? 262.802 223.077 224.359 1.00 187.20 ? 206  ALA B N   1 
ATOM   17536 C CA  . ALA C  1 206  ? 264.059 223.808 224.294 1.00 187.20 ? 206  ALA B CA  1 
ATOM   17537 C C   . ALA C  1 206  ? 264.091 224.639 223.021 1.00 187.20 ? 206  ALA B C   1 
ATOM   17538 O O   . ALA C  1 206  ? 263.879 224.110 221.924 1.00 187.20 ? 206  ALA B O   1 
ATOM   17539 C CB  . ALA C  1 206  ? 265.253 222.852 224.335 1.00 187.20 ? 206  ALA B CB  1 
ATOM   17540 N N   . VAL C  1 207  ? 264.355 225.936 223.171 1.00 192.71 ? 207  VAL B N   1 
ATOM   17541 C CA  . VAL C  1 207  ? 264.355 226.888 222.067 1.00 192.71 ? 207  VAL B CA  1 
ATOM   17542 C C   . VAL C  1 207  ? 265.650 227.687 222.128 1.00 192.71 ? 207  VAL B C   1 
ATOM   17543 O O   . VAL C  1 207  ? 266.473 227.514 223.028 1.00 192.71 ? 207  VAL B O   1 
ATOM   17544 C CB  . VAL C  1 207  ? 263.138 227.841 222.112 1.00 192.71 ? 207  VAL B CB  1 
ATOM   17545 C CG1 . VAL C  1 207  ? 261.835 227.068 221.966 1.00 192.71 ? 207  VAL B CG1 1 
ATOM   17546 C CG2 . VAL C  1 207  ? 263.146 228.642 223.402 1.00 192.71 ? 207  VAL B CG2 1 
ATOM   17547 N N   . ASN C  1 208  ? 265.835 228.567 221.146 1.00 195.17 ? 208  ASN B N   1 
ATOM   17548 C CA  . ASN C  1 208  ? 266.978 229.467 221.094 1.00 195.17 ? 208  ASN B CA  1 
ATOM   17549 C C   . ASN C  1 208  ? 266.549 230.875 220.692 1.00 195.17 ? 208  ASN B C   1 
ATOM   17550 O O   . ASN C  1 208  ? 267.282 231.584 220.000 1.00 195.17 ? 208  ASN B O   1 
ATOM   17551 C CB  . ASN C  1 208  ? 268.044 228.926 220.142 1.00 195.17 ? 208  ASN B CB  1 
ATOM   17552 C CG  . ASN C  1 208  ? 268.788 227.734 220.718 1.00 195.17 ? 208  ASN B CG  1 
ATOM   17553 O OD1 . ASN C  1 208  ? 269.540 227.866 221.684 1.00 195.17 ? 208  ASN B OD1 1 
ATOM   17554 N ND2 . ASN C  1 208  ? 268.565 226.560 220.140 1.00 195.17 ? 208  ASN B ND2 1 
ATOM   17555 N N   . LEU C  1 209  ? 265.359 231.284 221.117 1.00 197.54 ? 209  LEU B N   1 
ATOM   17556 C CA  . LEU C  1 209  ? 264.842 232.598 220.769 1.00 197.54 ? 209  LEU B CA  1 
ATOM   17557 C C   . LEU C  1 209  ? 265.534 233.678 221.598 1.00 197.54 ? 209  LEU B C   1 
ATOM   17558 O O   . LEU C  1 209  ? 265.500 233.618 222.835 1.00 197.54 ? 209  LEU B O   1 
ATOM   17559 C CB  . LEU C  1 209  ? 263.328 232.669 220.996 1.00 197.54 ? 209  LEU B CB  1 
ATOM   17560 C CG  . LEU C  1 209  ? 262.330 232.159 219.949 1.00 197.54 ? 209  LEU B CG  1 
ATOM   17561 C CD1 . LEU C  1 209  ? 262.453 232.994 218.681 1.00 197.54 ? 209  LEU B CD1 1 
ATOM   17562 C CD2 . LEU C  1 209  ? 262.458 230.667 219.639 1.00 197.54 ? 209  LEU B CD2 1 
ATOM   17563 N N   . PRO C  1 210  ? 266.153 234.679 220.966 1.00 202.85 ? 210  PRO B N   1 
ATOM   17564 C CA  . PRO C  1 210  ? 266.697 235.811 221.722 1.00 202.85 ? 210  PRO B CA  1 
ATOM   17565 C C   . PRO C  1 210  ? 265.643 236.780 222.233 1.00 202.85 ? 210  PRO B C   1 
ATOM   17566 O O   . PRO C  1 210  ? 265.806 237.306 223.342 1.00 202.85 ? 210  PRO B O   1 
ATOM   17567 C CB  . PRO C  1 210  ? 267.619 236.492 220.698 1.00 202.85 ? 210  PRO B CB  1 
ATOM   17568 C CG  . PRO C  1 210  ? 267.015 236.172 219.377 1.00 202.85 ? 210  PRO B CG  1 
ATOM   17569 C CD  . PRO C  1 210  ? 266.350 234.825 219.513 1.00 202.85 ? 210  PRO B CD  1 
ATOM   17570 N N   . ARG C  1 211  ? 264.573 237.013 221.472 1.00 204.61 ? 211  ARG B N   1 
ATOM   17571 C CA  . ARG C  1 211  ? 263.478 237.878 221.893 1.00 204.61 ? 211  ARG B CA  1 
ATOM   17572 C C   . ARG C  1 211  ? 262.166 237.415 221.273 1.00 204.61 ? 211  ARG B C   1 
ATOM   17573 O O   . ARG C  1 211  ? 262.167 236.689 220.274 1.00 204.61 ? 211  ARG B O   1 
ATOM   17574 C CB  . ARG C  1 211  ? 263.754 239.338 221.514 1.00 204.61 ? 211  ARG B CB  1 
ATOM   17575 C CG  . ARG C  1 211  ? 264.519 240.165 222.553 1.00 204.61 ? 211  ARG B CG  1 
ATOM   17576 C CD  . ARG C  1 211  ? 263.672 240.564 223.771 1.00 204.61 ? 211  ARG B CD  1 
ATOM   17577 N NE  . ARG C  1 211  ? 263.468 239.483 224.730 1.00 204.61 ? 211  ARG B NE  1 
ATOM   17578 C CZ  . ARG C  1 211  ? 264.370 239.075 225.613 1.00 204.61 ? 211  ARG B CZ  1 
ATOM   17579 N NH1 . ARG C  1 211  ? 265.560 239.647 225.702 1.00 204.61 ? 211  ARG B NH1 1 
ATOM   17580 N NH2 . ARG C  1 211  ? 264.071 238.066 226.426 1.00 204.61 ? 211  ARG B NH2 1 
ATOM   17581 N N   . GLY C  1 212  ? 261.047 237.827 221.860 1.00 196.11 ? 212  GLY B N   1 
ATOM   17582 C CA  . GLY C  1 212  ? 259.741 237.503 221.328 1.00 196.11 ? 212  GLY B CA  1 
ATOM   17583 C C   . GLY C  1 212  ? 259.284 236.103 221.695 1.00 196.11 ? 212  GLY B C   1 
ATOM   17584 O O   . GLY C  1 212  ? 259.989 235.319 222.331 1.00 196.11 ? 212  GLY B O   1 
ATOM   17585 N N   . LEU C  1 213  ? 258.062 235.788 221.272 1.00 183.10 ? 213  LEU B N   1 
ATOM   17586 C CA  . LEU C  1 213  ? 257.438 234.498 221.539 1.00 183.10 ? 213  LEU B CA  1 
ATOM   17587 C C   . LEU C  1 213  ? 257.239 233.759 220.222 1.00 183.10 ? 213  LEU B C   1 
ATOM   17588 O O   . LEU C  1 213  ? 256.607 234.308 219.303 1.00 183.10 ? 213  LEU B O   1 
ATOM   17589 C CB  . LEU C  1 213  ? 256.100 234.684 222.260 1.00 183.10 ? 213  LEU B CB  1 
ATOM   17590 C CG  . LEU C  1 213  ? 255.308 233.429 222.628 1.00 183.10 ? 213  LEU B CG  1 
ATOM   17591 C CD1 . LEU C  1 213  ? 256.081 232.578 223.621 1.00 183.10 ? 213  LEU B CD1 1 
ATOM   17592 C CD2 . LEU C  1 213  ? 253.948 233.807 223.192 1.00 183.10 ? 213  LEU B CD2 1 
ATOM   17593 N N   . PRO C  1 214  ? 257.762 232.541 220.071 1.00 183.90 ? 214  PRO B N   1 
ATOM   17594 C CA  . PRO C  1 214  ? 257.597 231.816 218.805 1.00 183.90 ? 214  PRO B CA  1 
ATOM   17595 C C   . PRO C  1 214  ? 256.150 231.401 218.575 1.00 183.90 ? 214  PRO B C   1 
ATOM   17596 O O   . PRO C  1 214  ? 255.366 231.257 219.515 1.00 183.90 ? 214  PRO B O   1 
ATOM   17597 C CB  . PRO C  1 214  ? 258.510 230.595 218.974 1.00 183.90 ? 214  PRO B CB  1 
ATOM   17598 C CG  . PRO C  1 214  ? 258.647 230.429 220.448 1.00 183.90 ? 214  PRO B CG  1 
ATOM   17599 C CD  . PRO C  1 214  ? 258.632 231.816 221.011 1.00 183.90 ? 214  PRO B CD  1 
ATOM   17600 N N   . GLN C  1 215  ? 255.805 231.208 217.307 1.00 177.64 ? 215  GLN B N   1 
ATOM   17601 C CA  . GLN C  1 215  ? 254.446 230.886 216.902 1.00 177.64 ? 215  GLN B CA  1 
ATOM   17602 C C   . GLN C  1 215  ? 254.352 229.450 216.401 1.00 177.64 ? 215  GLN B C   1 
ATOM   17603 O O   . GLN C  1 215  ? 255.319 228.872 215.899 1.00 177.64 ? 215  GLN B O   1 
ATOM   17604 C CB  . GLN C  1 215  ? 253.964 231.851 215.816 1.00 177.64 ? 215  GLN B CB  1 
ATOM   17605 C CG  . GLN C  1 215  ? 253.710 233.265 216.312 1.00 177.64 ? 215  GLN B CG  1 
ATOM   17606 C CD  . GLN C  1 215  ? 252.976 233.299 217.638 1.00 177.64 ? 215  GLN B CD  1 
ATOM   17607 O OE1 . GLN C  1 215  ? 251.850 232.814 217.751 1.00 177.64 ? 215  GLN B OE1 1 
ATOM   17608 N NE2 . GLN C  1 215  ? 253.614 233.872 218.651 1.00 177.64 ? 215  GLN B NE2 1 
ATOM   17609 N N   . GLY C  1 216  ? 253.162 228.881 216.545 1.00 178.72 ? 216  GLY B N   1 
ATOM   17610 C CA  . GLY C  1 216  ? 252.915 227.516 216.121 1.00 178.72 ? 216  GLY B CA  1 
ATOM   17611 C C   . GLY C  1 216  ? 251.740 226.938 216.890 1.00 178.72 ? 216  GLY B C   1 
ATOM   17612 O O   . GLY C  1 216  ? 251.042 227.650 217.607 1.00 178.72 ? 216  GLY B O   1 
ATOM   17613 N N   . PHE C  1 217  ? 251.548 225.632 216.727 1.00 182.53 ? 217  PHE B N   1 
ATOM   17614 C CA  . PHE C  1 217  ? 250.494 224.903 217.422 1.00 182.53 ? 217  PHE B CA  1 
ATOM   17615 C C   . PHE C  1 217  ? 251.126 224.113 218.558 1.00 182.53 ? 217  PHE B C   1 
ATOM   17616 O O   . PHE C  1 217  ? 252.199 223.524 218.388 1.00 182.53 ? 217  PHE B O   1 
ATOM   17617 C CB  . PHE C  1 217  ? 249.716 223.994 216.462 1.00 182.53 ? 217  PHE B CB  1 
ATOM   17618 C CG  . PHE C  1 217  ? 250.538 222.895 215.839 1.00 182.53 ? 217  PHE B CG  1 
ATOM   17619 C CD1 . PHE C  1 217  ? 251.209 223.111 214.645 1.00 182.53 ? 217  PHE B CD1 1 
ATOM   17620 C CD2 . PHE C  1 217  ? 250.590 221.631 216.412 1.00 182.53 ? 217  PHE B CD2 1 
ATOM   17621 C CE1 . PHE C  1 217  ? 251.955 222.104 214.059 1.00 182.53 ? 217  PHE B CE1 1 
ATOM   17622 C CE2 . PHE C  1 217  ? 251.334 220.620 215.831 1.00 182.53 ? 217  PHE B CE2 1 
ATOM   17623 C CZ  . PHE C  1 217  ? 252.015 220.856 214.652 1.00 182.53 ? 217  PHE B CZ  1 
ATOM   17624 N N   . SER C  1 218  ? 250.476 224.122 219.719 1.00 174.32 ? 218  SER B N   1 
ATOM   17625 C CA  . SER C  1 218  ? 250.979 223.449 220.908 1.00 174.32 ? 218  SER B CA  1 
ATOM   17626 C C   . SER C  1 218  ? 249.822 222.761 221.616 1.00 174.32 ? 218  SER B C   1 
ATOM   17627 O O   . SER C  1 218  ? 248.786 223.385 221.869 1.00 174.32 ? 218  SER B O   1 
ATOM   17628 C CB  . SER C  1 218  ? 251.672 224.439 221.844 1.00 174.32 ? 218  SER B CB  1 
ATOM   17629 O OG  . SER C  1 218  ? 250.931 225.641 221.948 1.00 174.32 ? 218  SER B OG  1 
ATOM   17630 N N   . VAL C  1 219  ? 250.002 221.485 221.938 1.00 172.25 ? 219  VAL B N   1 
ATOM   17631 C CA  . VAL C  1 219  ? 249.006 220.693 222.648 1.00 172.25 ? 219  VAL B CA  1 
ATOM   17632 C C   . VAL C  1 219  ? 249.591 220.346 224.014 1.00 172.25 ? 219  VAL B C   1 
ATOM   17633 O O   . VAL C  1 219  ? 250.781 220.027 224.134 1.00 172.25 ? 219  VAL B O   1 
ATOM   17634 C CB  . VAL C  1 219  ? 248.590 219.446 221.847 1.00 172.25 ? 219  VAL B CB  1 
ATOM   17635 C CG1 . VAL C  1 219  ? 249.790 218.568 221.498 1.00 172.25 ? 219  VAL B CG1 1 
ATOM   17636 C CG2 . VAL C  1 219  ? 247.528 218.645 222.590 1.00 172.25 ? 219  VAL B CG2 1 
ATOM   17637 N N   . LEU C  1 220  ? 248.773 220.464 225.055 1.00 168.26 ? 220  LEU B N   1 
ATOM   17638 C CA  . LEU C  1 220  ? 249.241 220.254 226.414 1.00 168.26 ? 220  LEU B CA  1 
ATOM   17639 C C   . LEU C  1 220  ? 248.689 218.938 226.961 1.00 168.26 ? 220  LEU B C   1 
ATOM   17640 O O   . LEU C  1 220  ? 247.860 218.276 226.335 1.00 168.26 ? 220  LEU B O   1 
ATOM   17641 C CB  . LEU C  1 220  ? 248.842 221.436 227.300 1.00 168.26 ? 220  LEU B CB  1 
ATOM   17642 C CG  . LEU C  1 220  ? 249.780 222.652 227.334 1.00 168.26 ? 220  LEU B CG  1 
ATOM   17643 C CD1 . LEU C  1 220  ? 249.821 223.414 226.015 1.00 168.26 ? 220  LEU B CD1 1 
ATOM   17644 C CD2 . LEU C  1 220  ? 249.381 223.593 228.450 1.00 168.26 ? 220  LEU B CD2 1 
ATOM   17645 N N   . ARG C  1 221  ? 249.166 218.550 228.140 1.00 168.92 ? 221  ARG B N   1 
ATOM   17646 C CA  . ARG C  1 221  ? 248.797 217.262 228.706 1.00 168.92 ? 221  ARG B CA  1 
ATOM   17647 C C   . ARG C  1 221  ? 248.436 217.392 230.179 1.00 168.92 ? 221  ARG B C   1 
ATOM   17648 O O   . ARG C  1 221  ? 249.018 218.209 230.900 1.00 168.92 ? 221  ARG B O   1 
ATOM   17649 C CB  . ARG C  1 221  ? 249.937 216.244 228.528 1.00 168.92 ? 221  ARG B CB  1 
ATOM   17650 C CG  . ARG C  1 221  ? 251.211 216.566 229.297 1.00 168.92 ? 221  ARG B CG  1 
ATOM   17651 C CD  . ARG C  1 221  ? 252.331 215.596 228.971 1.00 168.92 ? 221  ARG B CD  1 
ATOM   17652 N NE  . ARG C  1 221  ? 253.517 215.858 229.778 1.00 168.92 ? 221  ARG B NE  1 
ATOM   17653 C CZ  . ARG C  1 221  ? 254.468 216.723 229.454 1.00 168.92 ? 221  ARG B CZ  1 
ATOM   17654 N NH1 . ARG C  1 221  ? 254.407 217.433 228.339 1.00 168.92 ? 221  ARG B NH1 1 
ATOM   17655 N NH2 . ARG C  1 221  ? 255.506 216.881 230.270 1.00 168.92 ? 221  ARG B NH2 1 
ATOM   17656 N N   . PRO C  1 222  ? 247.459 216.615 230.647 1.00 161.39 ? 222  PRO B N   1 
ATOM   17657 C CA  . PRO C  1 222  ? 247.082 216.682 232.065 1.00 161.39 ? 222  PRO B CA  1 
ATOM   17658 C C   . PRO C  1 222  ? 248.032 215.881 232.940 1.00 161.39 ? 222  PRO B C   1 
ATOM   17659 O O   . PRO C  1 222  ? 248.539 214.830 232.541 1.00 161.39 ? 222  PRO B O   1 
ATOM   17660 C CB  . PRO C  1 222  ? 245.675 216.076 232.079 1.00 161.39 ? 222  PRO B CB  1 
ATOM   17661 C CG  . PRO C  1 222  ? 245.697 215.117 230.938 1.00 161.39 ? 222  PRO B CG  1 
ATOM   17662 C CD  . PRO C  1 222  ? 246.510 215.799 229.870 1.00 161.39 ? 222  PRO B CD  1 
ATOM   17663 N N   . ILE C  1 223  ? 248.277 216.392 234.146 1.00 159.86 ? 223  ILE B N   1 
ATOM   17664 C CA  . ILE C  1 223  ? 249.047 215.648 235.136 1.00 159.86 ? 223  ILE B CA  1 
ATOM   17665 C C   . ILE C  1 223  ? 248.274 215.506 236.443 1.00 159.86 ? 223  ILE B C   1 
ATOM   17666 O O   . ILE C  1 223  ? 248.225 214.418 237.027 1.00 159.86 ? 223  ILE B O   1 
ATOM   17667 C CB  . ILE C  1 223  ? 250.428 216.286 235.376 1.00 159.86 ? 223  ILE B CB  1 
ATOM   17668 C CG1 . ILE C  1 223  ? 250.325 217.808 235.521 1.00 159.86 ? 223  ILE B CG1 1 
ATOM   17669 C CG2 . ILE C  1 223  ? 251.375 215.900 234.258 1.00 159.86 ? 223  ILE B CG2 1 
ATOM   17670 C CD1 . ILE C  1 223  ? 251.600 218.460 235.995 1.00 159.86 ? 223  ILE B CD1 1 
ATOM   17671 N N   . LEU C  1 224  ? 247.669 216.593 236.915 1.00 155.48 ? 224  LEU B N   1 
ATOM   17672 C CA  . LEU C  1 224  ? 247.090 216.642 238.247 1.00 155.48 ? 224  LEU B CA  1 
ATOM   17673 C C   . LEU C  1 224  ? 245.597 216.939 238.190 1.00 155.48 ? 224  LEU B C   1 
ATOM   17674 O O   . LEU C  1 224  ? 245.107 217.647 237.307 1.00 155.48 ? 224  LEU B O   1 
ATOM   17675 C CB  . LEU C  1 224  ? 247.791 217.696 239.111 1.00 155.48 ? 224  LEU B CB  1 
ATOM   17676 C CG  . LEU C  1 224  ? 249.319 217.696 239.085 1.00 155.48 ? 224  LEU B CG  1 
ATOM   17677 C CD1 . LEU C  1 224  ? 249.870 218.893 239.841 1.00 155.48 ? 224  LEU B CD1 1 
ATOM   17678 C CD2 . LEU C  1 224  ? 249.862 216.396 239.653 1.00 155.48 ? 224  LEU B CD2 1 
ATOM   17679 N N   . LYS C  1 225  ? 244.883 216.379 239.162 1.00 150.03 ? 225  LYS B N   1 
ATOM   17680 C CA  . LYS C  1 225  ? 243.455 216.590 239.370 1.00 150.03 ? 225  LYS B CA  1 
ATOM   17681 C C   . LYS C  1 225  ? 243.193 216.864 240.844 1.00 150.03 ? 225  LYS B C   1 
ATOM   17682 O O   . LYS C  1 225  ? 242.361 216.224 241.491 1.00 150.03 ? 225  LYS B O   1 
ATOM   17683 C CB  . LYS C  1 225  ? 242.650 215.394 238.872 1.00 150.03 ? 225  LYS B CB  1 
ATOM   17684 C CG  . LYS C  1 225  ? 241.226 215.734 238.461 1.00 150.03 ? 225  LYS B CG  1 
ATOM   17685 C CD  . LYS C  1 225  ? 240.374 214.487 238.311 1.00 150.03 ? 225  LYS B CD  1 
ATOM   17686 C CE  . LYS C  1 225  ? 238.942 214.844 237.947 1.00 150.03 ? 225  LYS B CE  1 
ATOM   17687 N NZ  . LYS C  1 225  ? 238.068 213.641 237.862 1.00 150.03 ? 225  LYS B NZ  1 
ATOM   17688 N N   . LEU C  1 226  ? 243.948 217.813 241.396 1.00 147.88 ? 226  LEU B N   1 
ATOM   17689 C CA  . LEU C  1 226  ? 243.953 218.058 242.829 1.00 147.88 ? 226  LEU B CA  1 
ATOM   17690 C C   . LEU C  1 226  ? 242.612 218.622 243.299 1.00 147.88 ? 226  LEU B C   1 
ATOM   17691 O O   . LEU C  1 226  ? 242.100 219.591 242.730 1.00 147.88 ? 226  LEU B O   1 
ATOM   17692 C CB  . LEU C  1 226  ? 245.079 219.023 243.191 1.00 147.88 ? 226  LEU B CB  1 
ATOM   17693 C CG  . LEU C  1 226  ? 246.467 218.647 242.673 1.00 147.88 ? 226  LEU B CG  1 
ATOM   17694 C CD1 . LEU C  1 226  ? 247.508 219.637 243.163 1.00 147.88 ? 226  LEU B CD1 1 
ATOM   17695 C CD2 . LEU C  1 226  ? 246.834 217.233 243.094 1.00 147.88 ? 226  LEU B CD2 1 
ATOM   17696 N N   . PRO C  1 227  ? 242.021 218.029 244.339 1.00 146.85 ? 227  PRO B N   1 
ATOM   17697 C CA  . PRO C  1 227  ? 240.733 218.520 244.843 1.00 146.85 ? 227  PRO B CA  1 
ATOM   17698 C C   . PRO C  1 227  ? 240.874 219.611 245.895 1.00 146.85 ? 227  PRO B C   1 
ATOM   17699 O O   . PRO C  1 227  ? 240.692 219.358 247.090 1.00 146.85 ? 227  PRO B O   1 
ATOM   17700 C CB  . PRO C  1 227  ? 240.094 217.255 245.423 1.00 146.85 ? 227  PRO B CB  1 
ATOM   17701 C CG  . PRO C  1 227  ? 241.263 216.438 245.891 1.00 146.85 ? 227  PRO B CG  1 
ATOM   17702 C CD  . PRO C  1 227  ? 242.438 216.782 245.005 1.00 146.85 ? 227  PRO B CD  1 
ATOM   17703 N N   . PHE C  1 228  ? 241.190 220.832 245.463 1.00 148.63 ? 228  PHE B N   1 
ATOM   17704 C CA  . PHE C  1 228  ? 241.388 221.937 246.395 1.00 148.63 ? 228  PHE B CA  1 
ATOM   17705 C C   . PHE C  1 228  ? 240.073 222.370 247.032 1.00 148.63 ? 228  PHE B C   1 
ATOM   17706 O O   . PHE C  1 228  ? 239.916 222.295 248.255 1.00 148.63 ? 228  PHE B O   1 
ATOM   17707 C CB  . PHE C  1 228  ? 242.044 223.128 245.694 1.00 148.63 ? 228  PHE B CB  1 
ATOM   17708 C CG  . PHE C  1 228  ? 243.505 222.933 245.391 1.00 148.63 ? 228  PHE B CG  1 
ATOM   17709 C CD1 . PHE C  1 228  ? 244.195 221.833 245.875 1.00 148.63 ? 228  PHE B CD1 1 
ATOM   17710 C CD2 . PHE C  1 228  ? 244.192 223.867 244.636 1.00 148.63 ? 228  PHE B CD2 1 
ATOM   17711 C CE1 . PHE C  1 228  ? 245.537 221.663 245.599 1.00 148.63 ? 228  PHE B CE1 1 
ATOM   17712 C CE2 . PHE C  1 228  ? 245.534 223.703 244.360 1.00 148.63 ? 228  PHE B CE2 1 
ATOM   17713 C CZ  . PHE C  1 228  ? 246.206 222.599 244.840 1.00 148.63 ? 228  PHE B CZ  1 
ATOM   17714 N N   . GLY C  1 229  ? 239.127 222.822 246.216 1.00 154.21 ? 229  GLY B N   1 
ATOM   17715 C CA  . GLY C  1 229  ? 237.821 223.245 246.691 1.00 154.21 ? 229  GLY B CA  1 
ATOM   17716 C C   . GLY C  1 229  ? 237.717 224.708 247.063 1.00 154.21 ? 229  GLY B C   1 
ATOM   17717 O O   . GLY C  1 229  ? 236.610 225.170 247.378 1.00 154.21 ? 229  GLY B O   1 
ATOM   17718 N N   . ILE C  1 230  ? 238.812 225.465 247.044 1.00 160.25 ? 230  ILE B N   1 
ATOM   17719 C CA  . ILE C  1 230  ? 238.781 226.878 247.404 1.00 160.25 ? 230  ILE B CA  1 
ATOM   17720 C C   . ILE C  1 230  ? 238.304 227.699 246.214 1.00 160.25 ? 230  ILE B C   1 
ATOM   17721 O O   . ILE C  1 230  ? 238.213 227.191 245.091 1.00 160.25 ? 230  ILE B O   1 
ATOM   17722 C CB  . ILE C  1 230  ? 240.162 227.359 247.883 1.00 160.25 ? 230  ILE B CB  1 
ATOM   17723 C CG1 . ILE C  1 230  ? 241.193 227.197 246.767 1.00 160.25 ? 230  ILE B CG1 1 
ATOM   17724 C CG2 . ILE C  1 230  ? 240.588 226.591 249.120 1.00 160.25 ? 230  ILE B CG2 1 
ATOM   17725 C CD1 . ILE C  1 230  ? 242.550 227.765 247.105 1.00 160.25 ? 230  ILE B CD1 1 
ATOM   17726 N N   . ASN C  1 231  ? 237.991 228.970 246.454 1.00 167.36 ? 231  ASN B N   1 
ATOM   17727 C CA  . ASN C  1 231  ? 237.548 229.891 245.413 1.00 167.36 ? 231  ASN B CA  1 
ATOM   17728 C C   . ASN C  1 231  ? 238.770 230.631 244.885 1.00 167.36 ? 231  ASN B C   1 
ATOM   17729 O O   . ASN C  1 231  ? 239.449 231.336 245.638 1.00 167.36 ? 231  ASN B O   1 
ATOM   17730 C CB  . ASN C  1 231  ? 236.502 230.864 245.954 1.00 167.36 ? 231  ASN B CB  1 
ATOM   17731 C CG  . ASN C  1 231  ? 235.847 231.688 244.861 1.00 167.36 ? 231  ASN B CG  1 
ATOM   17732 O OD1 . ASN C  1 231  ? 236.469 232.573 244.273 1.00 167.36 ? 231  ASN B OD1 1 
ATOM   17733 N ND2 . ASN C  1 231  ? 234.581 231.401 244.586 1.00 167.36 ? 231  ASN B ND2 1 
ATOM   17734 N N   . ILE C  1 232  ? 239.044 230.473 243.594 1.00 169.19 ? 232  ILE B N   1 
ATOM   17735 C CA  . ILE C  1 232  ? 240.199 231.098 242.959 1.00 169.19 ? 232  ILE B CA  1 
ATOM   17736 C C   . ILE C  1 232  ? 239.714 232.267 242.112 1.00 169.19 ? 232  ILE B C   1 
ATOM   17737 O O   . ILE C  1 232  ? 238.861 232.097 241.235 1.00 169.19 ? 232  ILE B O   1 
ATOM   17738 C CB  . ILE C  1 232  ? 240.979 230.086 242.109 1.00 169.19 ? 232  ILE B CB  1 
ATOM   17739 C CG1 . ILE C  1 232  ? 241.323 228.850 242.939 1.00 169.19 ? 232  ILE B CG1 1 
ATOM   17740 C CG2 . ILE C  1 232  ? 242.240 230.723 241.552 1.00 169.19 ? 232  ILE B CG2 1 
ATOM   17741 C CD1 . ILE C  1 232  ? 241.981 227.747 242.143 1.00 169.19 ? 232  ILE B CD1 1 
ATOM   17742 N N   . THR C  1 233  ? 240.256 233.454 242.374 1.00 176.29 ? 233  THR B N   1 
ATOM   17743 C CA  . THR C  1 233  ? 239.896 234.659 241.639 1.00 176.29 ? 233  THR B CA  1 
ATOM   17744 C C   . THR C  1 233  ? 241.109 235.354 241.041 1.00 176.29 ? 233  THR B C   1 
ATOM   17745 O O   . THR C  1 233  ? 241.042 235.850 239.909 1.00 176.29 ? 233  THR B O   1 
ATOM   17746 C CB  . THR C  1 233  ? 239.134 235.624 242.564 1.00 176.29 ? 233  THR B CB  1 
ATOM   17747 O OG1 . THR C  1 233  ? 238.041 234.931 243.178 1.00 176.29 ? 233  THR B OG1 1 
ATOM   17748 C CG2 . THR C  1 233  ? 238.586 236.809 241.784 1.00 176.29 ? 233  THR B CG2 1 
ATOM   17749 N N   . SER C  1 234  ? 242.225 235.389 241.762 1.00 180.63 ? 234  SER B N   1 
ATOM   17750 C CA  . SER C  1 234  ? 243.435 236.060 241.317 1.00 180.63 ? 234  SER B CA  1 
ATOM   17751 C C   . SER C  1 234  ? 244.656 235.261 241.749 1.00 180.63 ? 234  SER B C   1 
ATOM   17752 O O   . SER C  1 234  ? 244.606 234.500 242.720 1.00 180.63 ? 234  SER B O   1 
ATOM   17753 C CB  . SER C  1 234  ? 243.509 237.483 241.878 1.00 180.63 ? 234  SER B CB  1 
ATOM   17754 O OG  . SER C  1 234  ? 243.568 237.468 243.293 1.00 180.63 ? 234  SER B OG  1 
ATOM   17755 N N   . TYR C  1 235  ? 245.757 235.438 241.025 1.00 180.67 ? 235  TYR B N   1 
ATOM   17756 C CA  . TYR C  1 235  ? 246.979 234.699 241.299 1.00 180.67 ? 235  TYR B CA  1 
ATOM   17757 C C   . TYR C  1 235  ? 248.189 235.613 241.157 1.00 180.67 ? 235  TYR B C   1 
ATOM   17758 O O   . TYR C  1 235  ? 248.074 236.785 240.788 1.00 180.67 ? 235  TYR B O   1 
ATOM   17759 C CB  . TYR C  1 235  ? 247.133 233.494 240.358 1.00 180.67 ? 235  TYR B CB  1 
ATOM   17760 C CG  . TYR C  1 235  ? 247.282 233.868 238.902 1.00 180.67 ? 235  TYR B CG  1 
ATOM   17761 C CD1 . TYR C  1 235  ? 246.174 234.136 238.111 1.00 180.67 ? 235  TYR B CD1 1 
ATOM   17762 C CD2 . TYR C  1 235  ? 248.540 233.935 238.315 1.00 180.67 ? 235  TYR B CD2 1 
ATOM   17763 C CE1 . TYR C  1 235  ? 246.317 234.482 236.782 1.00 180.67 ? 235  TYR B CE1 1 
ATOM   17764 C CE2 . TYR C  1 235  ? 248.692 234.277 236.994 1.00 180.67 ? 235  TYR B CE2 1 
ATOM   17765 C CZ  . TYR C  1 235  ? 247.581 234.547 236.232 1.00 180.67 ? 235  TYR B CZ  1 
ATOM   17766 O OH  . TYR C  1 235  ? 247.744 234.887 234.915 1.00 180.67 ? 235  TYR B OH  1 
ATOM   17767 N N   . ARG C  1 236  ? 249.360 235.051 241.449 1.00 182.11 ? 236  ARG B N   1 
ATOM   17768 C CA  . ARG C  1 236  ? 250.643 235.704 241.238 1.00 182.11 ? 236  ARG B CA  1 
ATOM   17769 C C   . ARG C  1 236  ? 251.637 234.687 240.695 1.00 182.11 ? 236  ARG B C   1 
ATOM   17770 O O   . ARG C  1 236  ? 251.303 233.524 240.453 1.00 182.11 ? 236  ARG B O   1 
ATOM   17771 C CB  . ARG C  1 236  ? 251.186 236.331 242.529 1.00 182.11 ? 236  ARG B CB  1 
ATOM   17772 C CG  . ARG C  1 236  ? 250.444 237.569 242.985 1.00 182.11 ? 236  ARG B CG  1 
ATOM   17773 C CD  . ARG C  1 236  ? 250.998 238.090 244.297 1.00 182.11 ? 236  ARG B CD  1 
ATOM   17774 N NE  . ARG C  1 236  ? 252.396 238.482 244.173 1.00 182.11 ? 236  ARG B NE  1 
ATOM   17775 C CZ  . ARG C  1 236  ? 252.806 239.672 243.756 1.00 182.11 ? 236  ARG B CZ  1 
ATOM   17776 N NH1 . ARG C  1 236  ? 251.947 240.617 243.411 1.00 182.11 ? 236  ARG B NH1 1 
ATOM   17777 N NH2 . ARG C  1 236  ? 254.110 239.919 243.680 1.00 182.11 ? 236  ARG B NH2 1 
ATOM   17778 N N   . VAL C  1 237  ? 252.873 235.140 240.498 1.00 183.04 ? 237  VAL B N   1 
ATOM   17779 C CA  . VAL C  1 237  ? 253.964 234.300 240.017 1.00 183.04 ? 237  VAL B CA  1 
ATOM   17780 C C   . VAL C  1 237  ? 255.103 234.382 241.024 1.00 183.04 ? 237  VAL B C   1 
ATOM   17781 O O   . VAL C  1 237  ? 255.483 235.480 241.448 1.00 183.04 ? 237  VAL B O   1 
ATOM   17782 C CB  . VAL C  1 237  ? 254.444 234.725 238.616 1.00 183.04 ? 237  VAL B CB  1 
ATOM   17783 C CG1 . VAL C  1 237  ? 255.508 233.768 238.103 1.00 183.04 ? 237  VAL B CG1 1 
ATOM   17784 C CG2 . VAL C  1 237  ? 253.280 234.791 237.640 1.00 183.04 ? 237  VAL B CG2 1 
ATOM   17785 N N   . VAL C  1 238  ? 255.642 233.228 241.404 1.00 185.15 ? 238  VAL B N   1 
ATOM   17786 C CA  . VAL C  1 238  ? 256.752 233.146 242.346 1.00 185.15 ? 238  VAL B CA  1 
ATOM   17787 C C   . VAL C  1 238  ? 258.049 233.088 241.553 1.00 185.15 ? 238  VAL B C   1 
ATOM   17788 O O   . VAL C  1 238  ? 258.244 232.183 240.732 1.00 185.15 ? 238  VAL B O   1 
ATOM   17789 C CB  . VAL C  1 238  ? 256.619 231.925 243.268 1.00 185.15 ? 238  VAL B CB  1 
ATOM   17790 C CG1 . VAL C  1 238  ? 257.831 231.814 244.177 1.00 185.15 ? 238  VAL B CG1 1 
ATOM   17791 C CG2 . VAL C  1 238  ? 255.348 232.020 244.084 1.00 185.15 ? 238  VAL B CG2 1 
ATOM   17792 N N   . MET C  1 239  ? 258.936 234.045 241.798 1.00 191.88 ? 239  MET B N   1 
ATOM   17793 C CA  . MET C  1 239  ? 260.237 234.086 241.150 1.00 191.88 ? 239  MET B CA  1 
ATOM   17794 C C   . MET C  1 239  ? 261.343 233.771 242.151 1.00 191.88 ? 239  MET B C   1 
ATOM   17795 O O   . MET C  1 239  ? 261.210 233.995 243.357 1.00 191.88 ? 239  MET B O   1 
ATOM   17796 C CB  . MET C  1 239  ? 260.480 235.450 240.497 1.00 191.88 ? 239  MET B CB  1 
ATOM   17797 C CG  . MET C  1 239  ? 260.582 236.613 241.468 1.00 191.88 ? 239  MET B CG  1 
ATOM   17798 S SD  . MET C  1 239  ? 260.816 238.186 240.618 1.00 191.88 ? 239  MET B SD  1 
ATOM   17799 C CE  . MET C  1 239  ? 260.877 239.317 242.004 1.00 191.88 ? 239  MET B CE  1 
ATOM   17800 N N   . ALA C  1 240  ? 262.440 233.231 241.631 1.00 196.34 ? 240  ALA B N   1 
ATOM   17801 C CA  . ALA C  1 240  ? 263.550 232.781 242.457 1.00 196.34 ? 240  ALA B CA  1 
ATOM   17802 C C   . ALA C  1 240  ? 264.513 233.922 242.756 1.00 196.34 ? 240  ALA B C   1 
ATOM   17803 O O   . ALA C  1 240  ? 264.454 234.992 242.144 1.00 196.34 ? 240  ALA B O   1 
ATOM   17804 C CB  . ALA C  1 240  ? 264.302 231.638 241.773 1.00 196.34 ? 240  ALA B CB  1 
ATOM   17805 N N   . MET C  1 241  ? 265.409 233.679 243.710 1.00 200.51 ? 241  MET B N   1 
ATOM   17806 C CA  . MET C  1 241  ? 266.449 234.625 244.085 1.00 200.51 ? 241  MET B CA  1 
ATOM   17807 C C   . MET C  1 241  ? 267.808 233.938 244.031 1.00 200.51 ? 241  MET B C   1 
ATOM   17808 O O   . MET C  1 241  ? 267.915 232.732 244.279 1.00 200.51 ? 241  MET B O   1 
ATOM   17809 C CB  . MET C  1 241  ? 266.170 235.223 245.476 1.00 200.51 ? 241  MET B CB  1 
ATOM   17810 C CG  . MET C  1 241  ? 266.112 234.252 246.668 1.00 200.51 ? 241  MET B CG  1 
ATOM   17811 S SD  . MET C  1 241  ? 267.688 233.698 247.358 1.00 200.51 ? 241  MET B SD  1 
ATOM   17812 C CE  . MET C  1 241  ? 268.259 235.202 248.140 1.00 200.51 ? 241  MET B CE  1 
ATOM   17813 N N   . PHE C  1 242  ? 268.844 234.706 243.697 1.00 201.95 ? 242  PHE B N   1 
ATOM   17814 C CA  . PHE C  1 242  ? 270.195 234.182 243.557 1.00 201.95 ? 242  PHE B CA  1 
ATOM   17815 C C   . PHE C  1 242  ? 271.109 234.814 244.595 1.00 201.95 ? 242  PHE B C   1 
ATOM   17816 O O   . PHE C  1 242  ? 270.811 235.885 245.131 1.00 201.95 ? 242  PHE B O   1 
ATOM   17817 C CB  . PHE C  1 242  ? 270.762 234.439 242.154 1.00 201.95 ? 242  PHE B CB  1 
ATOM   17818 C CG  . PHE C  1 242  ? 270.006 233.748 241.057 1.00 201.95 ? 242  PHE B CG  1 
ATOM   17819 C CD1 . PHE C  1 242  ? 269.868 232.370 241.055 1.00 201.95 ? 242  PHE B CD1 1 
ATOM   17820 C CD2 . PHE C  1 242  ? 269.450 234.475 240.017 1.00 201.95 ? 242  PHE B CD2 1 
ATOM   17821 C CE1 . PHE C  1 242  ? 269.176 231.729 240.043 1.00 201.95 ? 242  PHE B CE1 1 
ATOM   17822 C CE2 . PHE C  1 242  ? 268.757 233.842 239.003 1.00 201.95 ? 242  PHE B CE2 1 
ATOM   17823 C CZ  . PHE C  1 242  ? 268.620 232.467 239.016 1.00 201.95 ? 242  PHE B CZ  1 
ATOM   17824 N N   . SER C  1 243  ? 272.220 234.140 244.874 1.00 190.28 ? 243  SER B N   1 
ATOM   17825 C CA  . SER C  1 243  ? 273.218 234.649 245.807 1.00 190.28 ? 243  SER B CA  1 
ATOM   17826 C C   . SER C  1 243  ? 274.340 235.365 245.062 1.00 190.28 ? 243  SER B C   1 
ATOM   17827 O O   . SER C  1 243  ? 274.743 234.952 243.975 0.00 190.28 ? 243  SER B O   1 
ATOM   17828 C CB  . SER C  1 243  ? 273.790 233.510 246.653 1.00 190.28 ? 243  SER B CB  1 
ATOM   17829 O OG  . SER C  1 243  ? 274.348 232.498 245.833 1.00 190.28 ? 243  SER B OG  1 
ATOM   17830 N N   . SER C  1 253  ? 267.146 237.187 228.040 1.00 204.84 ? 253  SER B N   1 
ATOM   17831 C CA  . SER C  1 253  ? 266.328 237.608 229.171 1.00 204.84 ? 253  SER B CA  1 
ATOM   17832 C C   . SER C  1 253  ? 265.079 236.741 229.296 1.00 204.84 ? 253  SER B C   1 
ATOM   17833 O O   . SER C  1 253  ? 264.663 236.092 228.336 1.00 204.84 ? 253  SER B O   1 
ATOM   17834 C CB  . SER C  1 253  ? 265.940 239.081 229.033 1.00 204.84 ? 253  SER B CB  1 
ATOM   17835 O OG  . SER C  1 253  ? 264.872 239.414 229.902 1.00 204.84 ? 253  SER B OG  1 
ATOM   17836 N N   . ALA C  1 254  ? 264.480 236.741 230.484 1.00 196.80 ? 254  ALA B N   1 
ATOM   17837 C CA  . ALA C  1 254  ? 263.322 235.913 230.789 1.00 196.80 ? 254  ALA B CA  1 
ATOM   17838 C C   . ALA C  1 254  ? 262.074 236.781 230.832 1.00 196.80 ? 254  ALA B C   1 
ATOM   17839 O O   . ALA C  1 254  ? 262.114 237.913 231.326 1.00 196.80 ? 254  ALA B O   1 
ATOM   17840 C CB  . ALA C  1 254  ? 263.506 235.177 232.118 1.00 196.80 ? 254  ALA B CB  1 
ATOM   17841 N N   . ALA C  1 255  ? 260.977 236.260 230.293 1.00 189.83 ? 255  ALA B N   1 
ATOM   17842 C CA  . ALA C  1 255  ? 259.693 236.939 230.310 1.00 189.83 ? 255  ALA B CA  1 
ATOM   17843 C C   . ALA C  1 255  ? 258.581 235.903 230.246 1.00 189.83 ? 255  ALA B C   1 
ATOM   17844 O O   . ALA C  1 255  ? 258.794 234.760 229.832 1.00 189.83 ? 255  ALA B O   1 
ATOM   17845 C CB  . ALA C  1 255  ? 259.561 237.930 229.146 1.00 189.83 ? 255  ALA B CB  1 
ATOM   17846 N N   . TYR C  1 256  ? 257.386 236.310 230.665 1.00 182.29 ? 256  TYR B N   1 
ATOM   17847 C CA  . TYR C  1 256  ? 256.223 235.439 230.610 1.00 182.29 ? 256  TYR B CA  1 
ATOM   17848 C C   . TYR C  1 256  ? 255.040 236.191 230.019 1.00 182.29 ? 256  TYR B C   1 
ATOM   17849 O O   . TYR C  1 256  ? 254.962 237.420 230.094 1.00 182.29 ? 256  TYR B O   1 
ATOM   17850 C CB  . TYR C  1 256  ? 255.860 234.873 231.996 1.00 182.29 ? 256  TYR B CB  1 
ATOM   17851 C CG  . TYR C  1 256  ? 255.475 235.897 233.041 1.00 182.29 ? 256  TYR B CG  1 
ATOM   17852 C CD1 . TYR C  1 256  ? 256.440 236.516 233.824 1.00 182.29 ? 256  TYR B CD1 1 
ATOM   17853 C CD2 . TYR C  1 256  ? 254.142 236.217 233.269 1.00 182.29 ? 256  TYR B CD2 1 
ATOM   17854 C CE1 . TYR C  1 256  ? 256.089 237.443 234.788 1.00 182.29 ? 256  TYR B CE1 1 
ATOM   17855 C CE2 . TYR C  1 256  ? 253.783 237.138 234.228 1.00 182.29 ? 256  TYR B CE2 1 
ATOM   17856 C CZ  . TYR C  1 256  ? 254.759 237.746 234.986 1.00 182.29 ? 256  TYR B CZ  1 
ATOM   17857 O OH  . TYR C  1 256  ? 254.398 238.667 235.939 1.00 182.29 ? 256  TYR B OH  1 
ATOM   17858 N N   . TYR C  1 257  ? 254.121 235.435 229.427 1.00 179.80 ? 257  TYR B N   1 
ATOM   17859 C CA  . TYR C  1 257  ? 252.942 235.982 228.774 1.00 179.80 ? 257  TYR B CA  1 
ATOM   17860 C C   . TYR C  1 257  ? 251.696 235.317 229.341 1.00 179.80 ? 257  TYR B C   1 
ATOM   17861 O O   . TYR C  1 257  ? 251.715 234.130 229.683 1.00 179.80 ? 257  TYR B O   1 
ATOM   17862 C CB  . TYR C  1 257  ? 253.007 235.785 227.257 1.00 179.80 ? 257  TYR B CB  1 
ATOM   17863 C CG  . TYR C  1 257  ? 254.350 236.132 226.655 1.00 179.80 ? 257  TYR B CG  1 
ATOM   17864 C CD1 . TYR C  1 257  ? 254.659 237.440 226.306 1.00 179.80 ? 257  TYR B CD1 1 
ATOM   17865 C CD2 . TYR C  1 257  ? 255.306 235.149 226.425 1.00 179.80 ? 257  TYR B CD2 1 
ATOM   17866 C CE1 . TYR C  1 257  ? 255.884 237.760 225.754 1.00 179.80 ? 257  TYR B CE1 1 
ATOM   17867 C CE2 . TYR C  1 257  ? 256.534 235.462 225.874 1.00 179.80 ? 257  TYR B CE2 1 
ATOM   17868 C CZ  . TYR C  1 257  ? 256.817 236.769 225.541 1.00 179.80 ? 257  TYR B CZ  1 
ATOM   17869 O OH  . TYR C  1 257  ? 258.036 237.088 224.990 1.00 179.80 ? 257  TYR B OH  1 
ATOM   17870 N N   . VAL C  1 258  ? 250.616 236.088 229.440 1.00 180.39 ? 258  VAL B N   1 
ATOM   17871 C CA  . VAL C  1 258  ? 249.406 235.674 230.139 1.00 180.39 ? 258  VAL B CA  1 
ATOM   17872 C C   . VAL C  1 258  ? 248.208 235.848 229.216 1.00 180.39 ? 258  VAL B C   1 
ATOM   17873 O O   . VAL C  1 258  ? 248.013 236.924 228.640 1.00 180.39 ? 258  VAL B O   1 
ATOM   17874 C CB  . VAL C  1 258  ? 249.215 236.477 231.439 1.00 180.39 ? 258  VAL B CB  1 
ATOM   17875 C CG1 . VAL C  1 258  ? 247.811 236.301 231.987 1.00 180.39 ? 258  VAL B CG1 1 
ATOM   17876 C CG2 . VAL C  1 258  ? 250.246 236.048 232.469 1.00 180.39 ? 258  VAL B CG2 1 
ATOM   17877 N N   . GLY C  1 259  ? 247.407 234.791 229.080 1.00 173.70 ? 259  GLY B N   1 
ATOM   17878 C CA  . GLY C  1 259  ? 246.165 234.874 228.343 1.00 173.70 ? 259  GLY B CA  1 
ATOM   17879 C C   . GLY C  1 259  ? 245.040 234.218 229.117 1.00 173.70 ? 259  GLY B C   1 
ATOM   17880 O O   . GLY C  1 259  ? 245.257 233.327 229.942 1.00 173.70 ? 259  GLY B O   1 
ATOM   17881 N N   . ASN C  1 260  ? 243.825 234.676 228.835 1.00 168.14 ? 260  ASN B N   1 
ATOM   17882 C CA  . ASN C  1 260  ? 242.627 234.179 229.493 1.00 168.14 ? 260  ASN B CA  1 
ATOM   17883 C C   . ASN C  1 260  ? 241.782 233.361 228.524 1.00 168.14 ? 260  ASN B C   1 
ATOM   17884 O O   . ASN C  1 260  ? 241.759 233.610 227.317 1.00 168.14 ? 260  ASN B O   1 
ATOM   17885 C CB  . ASN C  1 260  ? 241.799 235.335 230.058 1.00 168.14 ? 260  ASN B CB  1 
ATOM   17886 C CG  . ASN C  1 260  ? 242.454 235.985 231.258 1.00 168.14 ? 260  ASN B CG  1 
ATOM   17887 O OD1 . ASN C  1 260  ? 243.283 235.376 231.932 1.00 168.14 ? 260  ASN B OD1 1 
ATOM   17888 N ND2 . ASN C  1 260  ? 242.085 237.231 231.530 1.00 168.14 ? 260  ASN B ND2 1 
ATOM   17889 N N   . LEU C  1 261  ? 241.080 232.376 229.074 1.00 168.23 ? 261  LEU B N   1 
ATOM   17890 C CA  . LEU C  1 261  ? 240.235 231.498 228.280 1.00 168.23 ? 261  LEU B CA  1 
ATOM   17891 C C   . LEU C  1 261  ? 238.855 232.114 228.098 1.00 168.23 ? 261  LEU B C   1 
ATOM   17892 O O   . LEU C  1 261  ? 238.336 232.785 228.993 1.00 168.23 ? 261  LEU B O   1 
ATOM   17893 C CB  . LEU C  1 261  ? 240.108 230.124 228.940 1.00 168.23 ? 261  LEU B CB  1 
ATOM   17894 C CG  . LEU C  1 261  ? 241.408 229.396 229.282 1.00 168.23 ? 261  LEU B CG  1 
ATOM   17895 C CD1 . LEU C  1 261  ? 241.115 227.992 229.778 1.00 168.23 ? 261  LEU B CD1 1 
ATOM   17896 C CD2 . LEU C  1 261  ? 242.334 229.355 228.080 1.00 168.23 ? 261  LEU B CD2 1 
ATOM   17897 N N   . LYS C  1 262  ? 238.268 231.882 226.928 1.00 170.33 ? 262  LYS B N   1 
ATOM   17898 C CA  . LYS C  1 262  ? 236.931 232.356 226.600 1.00 170.33 ? 262  LYS B CA  1 
ATOM   17899 C C   . LYS C  1 262  ? 236.091 231.186 226.114 1.00 170.33 ? 262  LYS B C   1 
ATOM   17900 O O   . LYS C  1 262  ? 236.627 230.186 225.626 1.00 170.33 ? 262  LYS B O   1 
ATOM   17901 C CB  . LYS C  1 262  ? 236.971 233.449 225.528 1.00 170.33 ? 262  LYS B CB  1 
ATOM   17902 C CG  . LYS C  1 262  ? 237.773 234.678 225.915 1.00 170.33 ? 262  LYS B CG  1 
ATOM   17903 C CD  . LYS C  1 262  ? 237.137 235.406 227.085 1.00 170.33 ? 262  LYS B CD  1 
ATOM   17904 C CE  . LYS C  1 262  ? 237.820 236.738 227.339 1.00 170.33 ? 262  LYS B CE  1 
ATOM   17905 N NZ  . LYS C  1 262  ? 239.213 236.557 227.832 1.00 170.33 ? 262  LYS B NZ  1 
ATOM   17906 N N   . TYR C  1 263  ? 234.774 231.312 226.248 1.00 176.29 ? 263  TYR B N   1 
ATOM   17907 C CA  . TYR C  1 263  ? 233.860 230.258 225.818 1.00 176.29 ? 263  TYR B CA  1 
ATOM   17908 C C   . TYR C  1 263  ? 233.714 230.334 224.304 1.00 176.29 ? 263  TYR B C   1 
ATOM   17909 O O   . TYR C  1 263  ? 233.123 231.275 223.770 1.00 176.29 ? 263  TYR B O   1 
ATOM   17910 C CB  . TYR C  1 263  ? 232.509 230.402 226.509 1.00 176.29 ? 263  TYR B CB  1 
ATOM   17911 C CG  . TYR C  1 263  ? 231.565 229.245 226.261 1.00 176.29 ? 263  TYR B CG  1 
ATOM   17912 C CD1 . TYR C  1 263  ? 232.050 227.967 226.003 1.00 176.29 ? 263  TYR B CD1 1 
ATOM   17913 C CD2 . TYR C  1 263  ? 230.189 229.432 226.279 1.00 176.29 ? 263  TYR B CD2 1 
ATOM   17914 C CE1 . TYR C  1 263  ? 231.192 226.909 225.774 1.00 176.29 ? 263  TYR B CE1 1 
ATOM   17915 C CE2 . TYR C  1 263  ? 229.322 228.378 226.051 1.00 176.29 ? 263  TYR B CE2 1 
ATOM   17916 C CZ  . TYR C  1 263  ? 229.830 227.120 225.799 1.00 176.29 ? 263  TYR B CZ  1 
ATOM   17917 O OH  . TYR C  1 263  ? 228.972 226.068 225.571 1.00 176.29 ? 263  TYR B OH  1 
ATOM   17918 N N   . SER C  1 264  ? 234.253 229.340 223.607 1.00 169.76 ? 264  SER B N   1 
ATOM   17919 C CA  . SER C  1 264  ? 234.201 229.277 222.155 1.00 169.76 ? 264  SER B CA  1 
ATOM   17920 C C   . SER C  1 264  ? 234.000 227.830 221.725 1.00 169.76 ? 264  SER B C   1 
ATOM   17921 O O   . SER C  1 264  ? 233.883 226.921 222.552 1.00 169.76 ? 264  SER B O   1 
ATOM   17922 C CB  . SER C  1 264  ? 235.474 229.861 221.531 1.00 169.76 ? 264  SER B CB  1 
ATOM   17923 O OG  . SER C  1 264  ? 236.624 229.167 221.983 1.00 169.76 ? 264  SER B OG  1 
ATOM   17924 N N   . THR C  1 265  ? 233.957 227.619 220.415 1.00 173.35 ? 265  THR B N   1 
ATOM   17925 C CA  . THR C  1 265  ? 233.812 226.293 219.833 1.00 173.35 ? 265  THR B CA  1 
ATOM   17926 C C   . THR C  1 265  ? 235.087 225.930 219.088 1.00 173.35 ? 265  THR B C   1 
ATOM   17927 O O   . THR C  1 265  ? 235.536 226.679 218.214 1.00 173.35 ? 265  THR B O   1 
ATOM   17928 C CB  . THR C  1 265  ? 232.614 226.235 218.885 1.00 173.35 ? 265  THR B CB  1 
ATOM   17929 O OG1 . THR C  1 265  ? 231.474 226.829 219.517 1.00 173.35 ? 265  THR B OG1 1 
ATOM   17930 C CG2 . THR C  1 265  ? 232.293 224.794 218.524 1.00 173.35 ? 265  THR B CG2 1 
ATOM   17931 N N   . PHE C  1 266  ? 235.665 224.788 219.436 1.00 171.48 ? 266  PHE B N   1 
ATOM   17932 C CA  . PHE C  1 266  ? 236.881 224.295 218.809 1.00 171.48 ? 266  PHE B CA  1 
ATOM   17933 C C   . PHE C  1 266  ? 236.602 222.972 218.112 1.00 171.48 ? 266  PHE B C   1 
ATOM   17934 O O   . PHE C  1 266  ? 235.666 222.246 218.453 1.00 171.48 ? 266  PHE B O   1 
ATOM   17935 C CB  . PHE C  1 266  ? 237.996 224.118 219.844 1.00 171.48 ? 266  PHE B CB  1 
ATOM   17936 C CG  . PHE C  1 266  ? 238.880 225.318 219.997 1.00 171.48 ? 266  PHE B CG  1 
ATOM   17937 C CD1 . PHE C  1 266  ? 238.337 226.585 220.125 1.00 171.48 ? 266  PHE B CD1 1 
ATOM   17938 C CD2 . PHE C  1 266  ? 240.257 225.179 220.012 1.00 171.48 ? 266  PHE B CD2 1 
ATOM   17939 C CE1 . PHE C  1 266  ? 239.151 227.690 220.269 1.00 171.48 ? 266  PHE B CE1 1 
ATOM   17940 C CE2 . PHE C  1 266  ? 241.077 226.280 220.154 1.00 171.48 ? 266  PHE B CE2 1 
ATOM   17941 C CZ  . PHE C  1 266  ? 240.523 227.538 220.282 1.00 171.48 ? 266  PHE B CZ  1 
ATOM   17942 N N   . MET C  1 267  ? 237.434 222.664 217.121 1.00 174.93 ? 267  MET B N   1 
ATOM   17943 C CA  . MET C  1 267  ? 237.376 221.382 216.426 1.00 174.93 ? 267  MET B CA  1 
ATOM   17944 C C   . MET C  1 267  ? 238.767 220.774 216.446 1.00 174.93 ? 267  MET B C   1 
ATOM   17945 O O   . MET C  1 267  ? 239.741 221.453 216.113 1.00 174.93 ? 267  MET B O   1 
ATOM   17946 C CB  . MET C  1 267  ? 236.877 221.547 214.989 1.00 174.93 ? 267  MET B CB  1 
ATOM   17947 C CG  . MET C  1 267  ? 236.720 220.237 214.239 1.00 174.93 ? 267  MET B CG  1 
ATOM   17948 S SD  . MET C  1 267  ? 236.046 220.457 212.583 1.00 174.93 ? 267  MET B SD  1 
ATOM   17949 C CE  . MET C  1 267  ? 236.102 218.773 211.981 1.00 174.93 ? 267  MET B CE  1 
ATOM   17950 N N   . LEU C  1 268  ? 238.868 219.508 216.835 1.00 175.93 ? 268  LEU B N   1 
ATOM   17951 C CA  . LEU C  1 268  ? 240.156 218.859 217.014 1.00 175.93 ? 268  LEU B CA  1 
ATOM   17952 C C   . LEU C  1 268  ? 240.273 217.633 216.119 1.00 175.93 ? 268  LEU B C   1 
ATOM   17953 O O   . LEU C  1 268  ? 239.279 216.969 215.811 1.00 175.93 ? 268  LEU B O   1 
ATOM   17954 C CB  . LEU C  1 268  ? 240.366 218.449 218.475 1.00 175.93 ? 268  LEU B CB  1 
ATOM   17955 C CG  . LEU C  1 268  ? 239.948 219.458 219.546 1.00 175.93 ? 268  LEU B CG  1 
ATOM   17956 C CD1 . LEU C  1 268  ? 240.109 218.859 220.933 1.00 175.93 ? 268  LEU B CD1 1 
ATOM   17957 C CD2 . LEU C  1 268  ? 240.743 220.746 219.423 1.00 175.93 ? 268  LEU B CD2 1 
ATOM   17958 N N   . SER C  1 269  ? 241.503 217.339 215.703 1.00 182.62 ? 269  SER B N   1 
ATOM   17959 C CA  . SER C  1 269  ? 241.812 216.138 214.942 1.00 182.62 ? 269  SER B CA  1 
ATOM   17960 C C   . SER C  1 269  ? 242.758 215.268 215.755 1.00 182.62 ? 269  SER B C   1 
ATOM   17961 O O   . SER C  1 269  ? 243.785 215.751 216.243 1.00 182.62 ? 269  SER B O   1 
ATOM   17962 C CB  . SER C  1 269  ? 242.439 216.482 213.590 1.00 182.62 ? 269  SER B CB  1 
ATOM   17963 O OG  . SER C  1 269  ? 242.714 215.308 212.848 1.00 182.62 ? 269  SER B OG  1 
ATOM   17964 N N   . PHE C  1 270  ? 242.416 213.990 215.895 1.00 182.66 ? 270  PHE B N   1 
ATOM   17965 C CA  . PHE C  1 270  ? 243.193 213.051 216.691 1.00 182.66 ? 270  PHE B CA  1 
ATOM   17966 C C   . PHE C  1 270  ? 243.945 212.086 215.785 1.00 182.66 ? 270  PHE B C   1 
ATOM   17967 O O   . PHE C  1 270  ? 243.381 211.547 214.827 1.00 182.66 ? 270  PHE B O   1 
ATOM   17968 C CB  . PHE C  1 270  ? 242.288 212.270 217.646 1.00 182.66 ? 270  PHE B CB  1 
ATOM   17969 C CG  . PHE C  1 270  ? 241.671 213.114 218.724 1.00 182.66 ? 270  PHE B CG  1 
ATOM   17970 C CD1 . PHE C  1 270  ? 242.330 213.322 219.925 1.00 182.66 ? 270  PHE B CD1 1 
ATOM   17971 C CD2 . PHE C  1 270  ? 240.429 213.698 218.538 1.00 182.66 ? 270  PHE B CD2 1 
ATOM   17972 C CE1 . PHE C  1 270  ? 241.762 214.097 220.920 1.00 182.66 ? 270  PHE B CE1 1 
ATOM   17973 C CE2 . PHE C  1 270  ? 239.855 214.474 219.528 1.00 182.66 ? 270  PHE B CE2 1 
ATOM   17974 C CZ  . PHE C  1 270  ? 240.523 214.674 220.720 1.00 182.66 ? 270  PHE B CZ  1 
ATOM   17975 N N   . ASN C  1 271  ? 245.220 211.866 216.095 1.00 180.80 ? 271  ASN B N   1 
ATOM   17976 C CA  . ASN C  1 271  ? 246.083 210.993 215.299 1.00 180.80 ? 271  ASN B CA  1 
ATOM   17977 C C   . ASN C  1 271  ? 246.062 209.557 215.813 1.00 180.80 ? 271  ASN B C   1 
ATOM   17978 O O   . ASN C  1 271  ? 247.106 208.965 216.081 1.00 180.80 ? 271  ASN B O   1 
ATOM   17979 C CB  . ASN C  1 271  ? 247.504 211.546 215.297 1.00 180.80 ? 271  ASN B CB  1 
ATOM   17980 C CG  . ASN C  1 271  ? 248.334 211.037 214.132 1.00 180.80 ? 271  ASN B CG  1 
ATOM   17981 O OD1 . ASN C  1 271  ? 247.857 210.265 213.302 1.00 180.80 ? 271  ASN B OD1 1 
ATOM   17982 N ND2 . ASN C  1 271  ? 249.588 211.470 214.069 1.00 180.80 ? 271  ASN B ND2 1 
ATOM   17983 N N   . GLU C  1 272  ? 244.850 209.006 215.981 1.00 176.86 ? 272  GLU B N   1 
ATOM   17984 C CA  . GLU C  1 272  ? 244.534 207.618 216.347 1.00 176.86 ? 272  GLU B CA  1 
ATOM   17985 C C   . GLU C  1 272  ? 245.300 207.076 217.556 1.00 176.86 ? 272  GLU B C   1 
ATOM   17986 O O   . GLU C  1 272  ? 245.312 205.861 217.784 1.00 176.86 ? 272  GLU B O   1 
ATOM   17987 C CB  . GLU C  1 272  ? 244.681 206.625 215.169 1.00 176.86 ? 272  GLU B CB  1 
ATOM   17988 C CG  . GLU C  1 272  ? 246.077 206.321 214.622 1.00 176.86 ? 272  GLU B CG  1 
ATOM   17989 C CD  . GLU C  1 272  ? 246.481 207.218 213.462 1.00 176.86 ? 272  GLU B CD  1 
ATOM   17990 O OE1 . GLU C  1 272  ? 245.809 208.237 213.209 1.00 176.86 ? 272  GLU B OE1 1 
ATOM   17991 O OE2 . GLU C  1 272  ? 247.498 206.909 212.809 1.00 176.86 ? 272  GLU B OE2 1 
ATOM   17992 N N   . ASN C  1 273  ? 245.939 207.946 218.335 1.00 177.22 ? 273  ASN B N   1 
ATOM   17993 C CA  . ASN C  1 273  ? 246.700 207.559 219.517 1.00 177.22 ? 273  ASN B CA  1 
ATOM   17994 C C   . ASN C  1 273  ? 246.325 208.391 220.734 1.00 177.22 ? 273  ASN B C   1 
ATOM   17995 O O   . ASN C  1 273  ? 246.992 208.291 221.770 1.00 177.22 ? 273  ASN B O   1 
ATOM   17996 C CB  . ASN C  1 273  ? 248.209 207.682 219.266 1.00 177.22 ? 273  ASN B CB  1 
ATOM   17997 C CG  . ASN C  1 273  ? 248.779 206.548 218.421 1.00 177.22 ? 273  ASN B CG  1 
ATOM   17998 O OD1 . ASN C  1 273  ? 249.987 206.490 218.199 1.00 177.22 ? 273  ASN B OD1 1 
ATOM   17999 N ND2 . ASN C  1 273  ? 247.934 205.619 218.002 1.00 177.22 ? 273  ASN B ND2 1 
ATOM   18000 N N   . GLY C  1 274  ? 245.280 209.208 220.638 1.00 181.41 ? 274  GLY B N   1 
ATOM   18001 C CA  . GLY C  1 274  ? 244.974 210.173 221.669 1.00 181.41 ? 274  GLY B CA  1 
ATOM   18002 C C   . GLY C  1 274  ? 245.757 211.462 221.572 1.00 181.41 ? 274  GLY B C   1 
ATOM   18003 O O   . GLY C  1 274  ? 245.651 212.303 222.474 1.00 181.41 ? 274  GLY B O   1 
ATOM   18004 N N   . THR C  1 275  ? 246.542 211.642 220.514 1.00 182.37 ? 275  THR B N   1 
ATOM   18005 C CA  . THR C  1 275  ? 247.334 212.844 220.308 1.00 182.37 ? 275  THR B CA  1 
ATOM   18006 C C   . THR C  1 275  ? 246.635 213.759 219.312 1.00 182.37 ? 275  THR B C   1 
ATOM   18007 O O   . THR C  1 275  ? 246.210 213.319 218.239 1.00 182.37 ? 275  THR B O   1 
ATOM   18008 C CB  . THR C  1 275  ? 248.733 212.497 219.797 1.00 182.37 ? 275  THR B CB  1 
ATOM   18009 O OG1 . THR C  1 275  ? 248.637 211.939 218.480 1.00 182.37 ? 275  THR B OG1 1 
ATOM   18010 C CG2 . THR C  1 275  ? 249.400 211.489 220.720 1.00 182.37 ? 275  THR B CG2 1 
ATOM   18011 N N   . ILE C  1 276  ? 246.521 215.032 219.673 1.00 182.85 ? 276  ILE B N   1 
ATOM   18012 C CA  . ILE C  1 276  ? 245.842 216.010 218.831 1.00 182.85 ? 276  ILE B CA  1 
ATOM   18013 C C   . ILE C  1 276  ? 246.784 216.437 217.713 1.00 182.85 ? 276  ILE B C   1 
ATOM   18014 O O   . ILE C  1 276  ? 247.911 216.875 217.969 1.00 182.85 ? 276  ILE B O   1 
ATOM   18015 C CB  . ILE C  1 276  ? 245.377 217.218 219.655 1.00 182.85 ? 276  ILE B CB  1 
ATOM   18016 C CG1 . ILE C  1 276  ? 244.343 216.785 220.695 1.00 182.85 ? 276  ILE B CG1 1 
ATOM   18017 C CG2 . ILE C  1 276  ? 244.802 218.293 218.751 1.00 182.85 ? 276  ILE B CG2 1 
ATOM   18018 C CD1 . ILE C  1 276  ? 243.968 217.876 221.670 1.00 182.85 ? 276  ILE B CD1 1 
ATOM   18019 N N   . THR C  1 277  ? 246.323 216.311 216.468 1.00 183.41 ? 277  THR B N   1 
ATOM   18020 C CA  . THR C  1 277  ? 247.126 216.735 215.327 1.00 183.41 ? 277  THR B CA  1 
ATOM   18021 C C   . THR C  1 277  ? 246.947 218.224 215.053 1.00 183.41 ? 277  THR B C   1 
ATOM   18022 O O   . THR C  1 277  ? 247.924 218.979 214.994 1.00 183.41 ? 277  THR B O   1 
ATOM   18023 C CB  . THR C  1 277  ? 246.761 215.911 214.088 1.00 183.41 ? 277  THR B CB  1 
ATOM   18024 O OG1 . THR C  1 277  ? 247.293 214.590 214.221 1.00 183.41 ? 277  THR B OG1 1 
ATOM   18025 C CG2 . THR C  1 277  ? 247.333 216.546 212.828 1.00 183.41 ? 277  THR B CG2 1 
ATOM   18026 N N   . ASP C  1 278  ? 245.701 218.667 214.892 1.00 184.47 ? 278  ASP B N   1 
ATOM   18027 C CA  . ASP C  1 278  ? 245.435 220.057 214.559 1.00 184.47 ? 278  ASP B CA  1 
ATOM   18028 C C   . ASP C  1 278  ? 244.128 220.499 215.199 1.00 184.47 ? 278  ASP B C   1 
ATOM   18029 O O   . ASP C  1 278  ? 243.255 219.685 215.518 1.00 184.47 ? 278  ASP B O   1 
ATOM   18030 C CB  . ASP C  1 278  ? 245.393 220.270 213.042 1.00 184.47 ? 278  ASP B CB  1 
ATOM   18031 C CG  . ASP C  1 278  ? 245.786 221.678 212.641 1.00 184.47 ? 278  ASP B CG  1 
ATOM   18032 O OD1 . ASP C  1 278  ? 245.861 222.551 213.531 1.00 184.47 ? 278  ASP B OD1 1 
ATOM   18033 O OD2 . ASP C  1 278  ? 246.023 221.911 211.438 1.00 184.47 ? 278  ASP B OD2 1 
ATOM   18034 N N   . ALA C  1 279  ? 244.010 221.813 215.385 1.00 179.62 ? 279  ALA B N   1 
ATOM   18035 C CA  . ALA C  1 279  ? 242.851 222.419 216.020 1.00 179.62 ? 279  ALA B CA  1 
ATOM   18036 C C   . ALA C  1 279  ? 242.386 223.612 215.199 1.00 179.62 ? 279  ALA B C   1 
ATOM   18037 O O   . ALA C  1 279  ? 243.190 224.318 214.586 1.00 179.62 ? 279  ALA B O   1 
ATOM   18038 C CB  . ALA C  1 279  ? 243.160 222.861 217.455 1.00 179.62 ? 279  ALA B CB  1 
ATOM   18039 N N   . ILE C  1 280  ? 241.073 223.826 215.196 1.00 173.76 ? 280  ILE B N   1 
ATOM   18040 C CA  . ILE C  1 280  ? 240.441 224.910 214.454 1.00 173.76 ? 280  ILE B CA  1 
ATOM   18041 C C   . ILE C  1 280  ? 239.543 225.681 215.412 1.00 173.76 ? 280  ILE B C   1 
ATOM   18042 O O   . ILE C  1 280  ? 238.681 225.087 216.071 1.00 173.76 ? 280  ILE B O   1 
ATOM   18043 C CB  . ILE C  1 280  ? 239.627 224.390 213.258 1.00 173.76 ? 280  ILE B CB  1 
ATOM   18044 C CG1 . ILE C  1 280  ? 240.547 223.836 212.171 1.00 173.76 ? 280  ILE B CG1 1 
ATOM   18045 C CG2 . ILE C  1 280  ? 238.745 225.481 212.689 1.00 173.76 ? 280  ILE B CG2 1 
ATOM   18046 C CD1 . ILE C  1 280  ? 239.807 223.064 211.104 1.00 173.76 ? 280  ILE B CD1 1 
ATOM   18047 N N   . ASP C  1 281  ? 239.747 226.995 215.490 1.00 176.93 ? 281  ASP B N   1 
ATOM   18048 C CA  . ASP C  1 281  ? 238.854 227.890 216.219 1.00 176.93 ? 281  ASP B CA  1 
ATOM   18049 C C   . ASP C  1 281  ? 237.806 228.402 215.238 1.00 176.93 ? 281  ASP B C   1 
ATOM   18050 O O   . ASP C  1 281  ? 238.131 229.141 214.305 1.00 176.93 ? 281  ASP B O   1 
ATOM   18051 C CB  . ASP C  1 281  ? 239.638 229.040 216.844 1.00 176.93 ? 281  ASP B CB  1 
ATOM   18052 C CG  . ASP C  1 281  ? 238.771 229.952 217.692 1.00 176.93 ? 281  ASP B CG  1 
ATOM   18053 O OD1 . ASP C  1 281  ? 237.657 229.540 218.078 1.00 176.93 ? 281  ASP B OD1 1 
ATOM   18054 O OD2 . ASP C  1 281  ? 239.206 231.088 217.974 1.00 176.93 ? 281  ASP B OD2 1 
ATOM   18055 N N   . CYS C  1 282  ? 236.545 228.027 215.461 1.00 176.93 ? 282  CYS B N   1 
ATOM   18056 C CA  . CYS C  1 282  ? 235.486 228.290 214.492 1.00 176.93 ? 282  CYS B CA  1 
ATOM   18057 C C   . CYS C  1 282  ? 235.090 229.759 214.406 1.00 176.93 ? 282  CYS B C   1 
ATOM   18058 O O   . CYS C  1 282  ? 234.377 230.131 213.470 1.00 176.93 ? 282  CYS B O   1 
ATOM   18059 C CB  . CYS C  1 282  ? 234.253 227.451 214.827 1.00 176.93 ? 282  CYS B CB  1 
ATOM   18060 S SG  . CYS C  1 282  ? 234.589 225.693 215.075 1.00 176.93 ? 282  CYS B SG  1 
ATOM   18061 N N   . SER C  1 283  ? 235.522 230.597 215.346 1.00 174.41 ? 283  SER B N   1 
ATOM   18062 C CA  . SER C  1 283  ? 235.164 232.007 215.354 1.00 174.41 ? 283  SER B CA  1 
ATOM   18063 C C   . SER C  1 283  ? 236.277 232.906 214.830 1.00 174.41 ? 283  SER B C   1 
ATOM   18064 O O   . SER C  1 283  ? 236.187 234.130 214.973 1.00 174.41 ? 283  SER B O   1 
ATOM   18065 C CB  . SER C  1 283  ? 234.769 232.441 216.766 1.00 174.41 ? 283  SER B CB  1 
ATOM   18066 O OG  . SER C  1 283  ? 235.872 232.356 217.650 1.00 174.41 ? 283  SER B OG  1 
ATOM   18067 N N   . GLN C  1 284  ? 237.321 232.336 214.229 1.00 173.67 ? 284  GLN B N   1 
ATOM   18068 C CA  . GLN C  1 284  ? 238.466 233.140 213.816 1.00 173.67 ? 284  GLN B CA  1 
ATOM   18069 C C   . GLN C  1 284  ? 238.197 233.875 212.506 1.00 173.67 ? 284  GLN B C   1 
ATOM   18070 O O   . GLN C  1 284  ? 238.148 235.109 212.473 1.00 173.67 ? 284  GLN B O   1 
ATOM   18071 C CB  . GLN C  1 284  ? 239.706 232.251 213.687 1.00 173.67 ? 284  GLN B CB  1 
ATOM   18072 C CG  . GLN C  1 284  ? 240.969 233.000 213.307 1.00 173.67 ? 284  GLN B CG  1 
ATOM   18073 C CD  . GLN C  1 284  ? 242.099 232.069 212.922 1.00 173.67 ? 284  GLN B CD  1 
ATOM   18074 O OE1 . GLN C  1 284  ? 241.912 230.856 212.822 1.00 173.67 ? 284  GLN B OE1 1 
ATOM   18075 N NE2 . GLN C  1 284  ? 243.282 232.631 212.705 1.00 173.67 ? 284  GLN B NE2 1 
ATOM   18076 N N   . ASN C  1 285  ? 238.010 233.134 211.424 1.00 175.61 ? 285  ASN B N   1 
ATOM   18077 C CA  . ASN C  1 285  ? 237.812 233.690 210.095 1.00 175.61 ? 285  ASN B CA  1 
ATOM   18078 C C   . ASN C  1 285  ? 236.758 232.859 209.378 1.00 175.61 ? 285  ASN B C   1 
ATOM   18079 O O   . ASN C  1 285  ? 236.416 231.764 209.838 1.00 175.61 ? 285  ASN B O   1 
ATOM   18080 C CB  . ASN C  1 285  ? 239.139 233.750 209.313 1.00 175.61 ? 285  ASN B CB  1 
ATOM   18081 C CG  . ASN C  1 285  ? 239.833 232.401 209.179 1.00 175.61 ? 285  ASN B CG  1 
ATOM   18082 O OD1 . ASN C  1 285  ? 239.320 231.367 209.591 1.00 175.61 ? 285  ASN B OD1 1 
ATOM   18083 N ND2 . ASN C  1 285  ? 241.021 232.418 208.587 1.00 175.61 ? 285  ASN B ND2 1 
ATOM   18084 N N   . PRO C  1 286  ? 236.182 233.375 208.280 1.00 163.68 ? 286  PRO B N   1 
ATOM   18085 C CA  . PRO C  1 286  ? 235.182 232.583 207.538 1.00 163.68 ? 286  PRO B CA  1 
ATOM   18086 C C   . PRO C  1 286  ? 235.673 231.232 207.041 1.00 163.68 ? 286  PRO B C   1 
ATOM   18087 O O   . PRO C  1 286  ? 234.855 230.316 206.887 1.00 163.68 ? 286  PRO B O   1 
ATOM   18088 C CB  . PRO C  1 286  ? 234.820 233.500 206.364 1.00 163.68 ? 286  PRO B CB  1 
ATOM   18089 C CG  . PRO C  1 286  ? 235.023 234.859 206.882 1.00 163.68 ? 286  PRO B CG  1 
ATOM   18090 C CD  . PRO C  1 286  ? 236.122 234.801 207.902 1.00 163.68 ? 286  PRO B CD  1 
ATOM   18091 N N   . LEU C  1 287  ? 236.973 231.080 206.776 1.00 167.03 ? 287  LEU B N   1 
ATOM   18092 C CA  . LEU C  1 287  ? 237.500 229.779 206.372 1.00 167.03 ? 287  LEU B CA  1 
ATOM   18093 C C   . LEU C  1 287  ? 237.347 228.745 207.483 1.00 167.03 ? 287  LEU B C   1 
ATOM   18094 O O   . LEU C  1 287  ? 236.924 227.610 207.230 1.00 167.03 ? 287  LEU B O   1 
ATOM   18095 C CB  . LEU C  1 287  ? 238.966 229.913 205.964 1.00 167.03 ? 287  LEU B CB  1 
ATOM   18096 C CG  . LEU C  1 287  ? 239.620 228.663 205.374 1.00 167.03 ? 287  LEU B CG  1 
ATOM   18097 C CD1 . LEU C  1 287  ? 238.760 228.071 204.269 1.00 167.03 ? 287  LEU B CD1 1 
ATOM   18098 C CD2 . LEU C  1 287  ? 241.014 228.982 204.862 1.00 167.03 ? 287  LEU B CD2 1 
ATOM   18099 N N   . ALA C  1 288  ? 237.669 229.125 208.722 1.00 174.92 ? 288  ALA B N   1 
ATOM   18100 C CA  . ALA C  1 288  ? 237.526 228.197 209.839 1.00 174.92 ? 288  ALA B CA  1 
ATOM   18101 C C   . ALA C  1 288  ? 236.062 227.916 210.144 1.00 174.92 ? 288  ALA B C   1 
ATOM   18102 O O   . ALA C  1 288  ? 235.711 226.801 210.543 1.00 174.92 ? 288  ALA B O   1 
ATOM   18103 C CB  . ALA C  1 288  ? 238.231 228.747 211.075 1.00 174.92 ? 288  ALA B CB  1 
ATOM   18104 N N   . GLU C  1 289  ? 235.196 228.917 209.971 1.00 175.15 ? 289  GLU B N   1 
ATOM   18105 C CA  . GLU C  1 289  ? 233.765 228.698 210.156 1.00 175.15 ? 289  GLU B CA  1 
ATOM   18106 C C   . GLU C  1 289  ? 233.221 227.731 209.111 1.00 175.15 ? 289  GLU B C   1 
ATOM   18107 O O   . GLU C  1 289  ? 232.392 226.871 209.427 1.00 175.15 ? 289  GLU B O   1 
ATOM   18108 C CB  . GLU C  1 289  ? 233.023 230.032 210.110 1.00 175.15 ? 289  GLU B CB  1 
ATOM   18109 C CG  . GLU C  1 289  ? 231.576 229.958 210.562 1.00 175.15 ? 289  GLU B CG  1 
ATOM   18110 C CD  . GLU C  1 289  ? 230.770 231.167 210.131 1.00 175.15 ? 289  GLU B CD  1 
ATOM   18111 O OE1 . GLU C  1 289  ? 230.784 231.495 208.927 1.00 175.15 ? 289  GLU B OE1 1 
ATOM   18112 O OE2 . GLU C  1 289  ? 230.122 231.792 210.998 1.00 175.15 ? 289  GLU B OE2 1 
ATOM   18113 N N   . LEU C  1 290  ? 233.698 227.842 207.868 1.00 169.72 ? 290  LEU B N   1 
ATOM   18114 C CA  . LEU C  1 290  ? 233.339 226.878 206.832 1.00 169.72 ? 290  LEU B CA  1 
ATOM   18115 C C   . LEU C  1 290  ? 233.845 225.481 207.170 1.00 169.72 ? 290  LEU B C   1 
ATOM   18116 O O   . LEU C  1 290  ? 233.134 224.487 206.964 1.00 169.72 ? 290  LEU B O   1 
ATOM   18117 C CB  . LEU C  1 290  ? 233.900 227.339 205.488 1.00 169.72 ? 290  LEU B CB  1 
ATOM   18118 C CG  . LEU C  1 290  ? 233.916 226.335 204.335 1.00 169.72 ? 290  LEU B CG  1 
ATOM   18119 C CD1 . LEU C  1 290  ? 232.508 225.939 203.933 1.00 169.72 ? 290  LEU B CD1 1 
ATOM   18120 C CD2 . LEU C  1 290  ? 234.685 226.908 203.156 1.00 169.72 ? 290  LEU B CD2 1 
ATOM   18121 N N   . LYS C  1 291  ? 235.075 225.389 207.682 1.00 173.39 ? 291  LYS B N   1 
ATOM   18122 C CA  . LYS C  1 291  ? 235.642 224.094 208.050 1.00 173.39 ? 291  LYS B CA  1 
ATOM   18123 C C   . LYS C  1 291  ? 234.860 223.446 209.186 1.00 173.39 ? 291  LYS B C   1 
ATOM   18124 O O   . LYS C  1 291  ? 234.641 222.229 209.182 1.00 173.39 ? 291  LYS B O   1 
ATOM   18125 C CB  . LYS C  1 291  ? 237.111 224.261 208.435 1.00 173.39 ? 291  LYS B CB  1 
ATOM   18126 C CG  . LYS C  1 291  ? 238.044 224.427 207.251 1.00 173.39 ? 291  LYS B CG  1 
ATOM   18127 C CD  . LYS C  1 291  ? 239.484 224.592 207.701 1.00 173.39 ? 291  LYS B CD  1 
ATOM   18128 C CE  . LYS C  1 291  ? 240.376 225.020 206.550 1.00 173.39 ? 291  LYS B CE  1 
ATOM   18129 N NZ  . LYS C  1 291  ? 241.570 225.771 207.026 1.00 173.39 ? 291  LYS B NZ  1 
ATOM   18130 N N   . CYS C  1 292  ? 234.432 224.243 210.166 1.00 176.85 ? 292  CYS B N   1 
ATOM   18131 C CA  . CYS C  1 292  ? 233.615 223.714 211.253 1.00 176.85 ? 292  CYS B CA  1 
ATOM   18132 C C   . CYS C  1 292  ? 232.211 223.360 210.781 1.00 176.85 ? 292  CYS B C   1 
ATOM   18133 O O   . CYS C  1 292  ? 231.599 222.427 211.314 1.00 176.85 ? 292  CYS B O   1 
ATOM   18134 C CB  . CYS C  1 292  ? 233.547 224.721 212.401 1.00 176.85 ? 292  CYS B CB  1 
ATOM   18135 S SG  . CYS C  1 292  ? 235.119 225.016 213.237 1.00 176.85 ? 292  CYS B SG  1 
ATOM   18136 N N   . THR C  1 293  ? 231.684 224.092 209.797 1.00 172.75 ? 293  THR B N   1 
ATOM   18137 C CA  . THR C  1 293  ? 230.345 223.806 209.292 1.00 172.75 ? 293  THR B CA  1 
ATOM   18138 C C   . THR C  1 293  ? 230.319 222.496 208.514 1.00 172.75 ? 293  THR B C   1 
ATOM   18139 O O   . THR C  1 293  ? 229.438 221.655 208.725 1.00 172.75 ? 293  THR B O   1 
ATOM   18140 C CB  . THR C  1 293  ? 229.860 224.963 208.418 1.00 172.75 ? 293  THR B CB  1 
ATOM   18141 O OG1 . THR C  1 293  ? 229.848 226.171 209.188 1.00 172.75 ? 293  THR B OG1 1 
ATOM   18142 C CG2 . THR C  1 293  ? 228.457 224.691 207.900 1.00 172.75 ? 293  THR B CG2 1 
ATOM   18143 N N   . ILE C  1 294  ? 231.290 222.297 207.617 1.00 170.86 ? 294  ILE B N   1 
ATOM   18144 C CA  . ILE C  1 294  ? 231.330 221.066 206.828 1.00 170.86 ? 294  ILE B CA  1 
ATOM   18145 C C   . ILE C  1 294  ? 231.990 219.912 207.559 1.00 170.86 ? 294  ILE B C   1 
ATOM   18146 O O   . ILE C  1 294  ? 232.002 218.794 207.026 1.00 170.86 ? 294  ILE B O   1 
ATOM   18147 C CB  . ILE C  1 294  ? 232.055 221.279 205.485 1.00 170.86 ? 294  ILE B CB  1 
ATOM   18148 C CG1 . ILE C  1 294  ? 233.561 221.418 205.706 1.00 170.86 ? 294  ILE B CG1 1 
ATOM   18149 C CG2 . ILE C  1 294  ? 231.488 222.485 204.764 1.00 170.86 ? 294  ILE B CG2 1 
ATOM   18150 C CD1 . ILE C  1 294  ? 234.375 221.188 204.459 1.00 170.86 ? 294  ILE B CD1 1 
ATOM   18151 N N   . LYS C  1 295  ? 232.539 220.154 208.757 1.00 172.14 ? 295  LYS B N   1 
ATOM   18152 C CA  . LYS C  1 295  ? 233.162 219.129 209.603 1.00 172.14 ? 295  LYS B CA  1 
ATOM   18153 C C   . LYS C  1 295  ? 234.309 218.418 208.884 1.00 172.14 ? 295  LYS B C   1 
ATOM   18154 O O   . LYS C  1 295  ? 234.394 217.189 208.864 1.00 172.14 ? 295  LYS B O   1 
ATOM   18155 C CB  . LYS C  1 295  ? 232.125 218.123 210.112 1.00 172.14 ? 295  LYS B CB  1 
ATOM   18156 C CG  . LYS C  1 295  ? 231.319 218.606 211.302 1.00 172.14 ? 295  LYS B CG  1 
ATOM   18157 C CD  . LYS C  1 295  ? 230.989 217.455 212.235 1.00 172.14 ? 295  LYS B CD  1 
ATOM   18158 C CE  . LYS C  1 295  ? 232.245 216.883 212.871 1.00 172.14 ? 295  LYS B CE  1 
ATOM   18159 N NZ  . LYS C  1 295  ? 231.979 215.587 213.552 1.00 172.14 ? 295  LYS B NZ  1 
ATOM   18160 N N   . ASN C  1 296  ? 235.197 219.208 208.285 1.00 173.91 ? 296  ASN B N   1 
ATOM   18161 C CA  . ASN C  1 296  ? 236.349 218.656 207.589 1.00 173.91 ? 296  ASN B CA  1 
ATOM   18162 C C   . ASN C  1 296  ? 237.477 219.675 207.605 1.00 173.91 ? 296  ASN B C   1 
ATOM   18163 O O   . ASN C  1 296  ? 237.257 220.876 207.787 1.00 173.91 ? 296  ASN B O   1 
ATOM   18164 C CB  . ASN C  1 296  ? 235.999 218.261 206.148 1.00 173.91 ? 296  ASN B CB  1 
ATOM   18165 C CG  . ASN C  1 296  ? 236.950 217.224 205.580 1.00 173.91 ? 296  ASN B CG  1 
ATOM   18166 O OD1 . ASN C  1 296  ? 238.050 217.023 206.093 1.00 173.91 ? 296  ASN B OD1 1 
ATOM   18167 N ND2 . ASN C  1 296  ? 236.526 216.558 204.512 1.00 173.91 ? 296  ASN B ND2 1 
ATOM   18168 N N   . PHE C  1 297  ? 238.697 219.176 207.413 1.00 171.63 ? 297  PHE B N   1 
ATOM   18169 C CA  . PHE C  1 297  ? 239.880 220.023 207.367 1.00 171.63 ? 297  PHE B CA  1 
ATOM   18170 C C   . PHE C  1 297  ? 240.272 220.417 205.951 1.00 171.63 ? 297  PHE B C   1 
ATOM   18171 O O   . PHE C  1 297  ? 240.953 221.433 205.772 1.00 171.63 ? 297  PHE B O   1 
ATOM   18172 C CB  . PHE C  1 297  ? 241.060 219.317 208.041 1.00 171.63 ? 297  PHE B CB  1 
ATOM   18173 C CG  . PHE C  1 297  ? 241.125 219.526 209.526 1.00 171.63 ? 297  PHE B CG  1 
ATOM   18174 C CD1 . PHE C  1 297  ? 240.163 218.979 210.360 1.00 171.63 ? 297  PHE B CD1 1 
ATOM   18175 C CD2 . PHE C  1 297  ? 242.152 220.265 210.090 1.00 171.63 ? 297  PHE B CD2 1 
ATOM   18176 C CE1 . PHE C  1 297  ? 240.221 219.170 211.728 1.00 171.63 ? 297  PHE B CE1 1 
ATOM   18177 C CE2 . PHE C  1 297  ? 242.216 220.456 211.456 1.00 171.63 ? 297  PHE B CE2 1 
ATOM   18178 C CZ  . PHE C  1 297  ? 241.249 219.909 212.276 1.00 171.63 ? 297  PHE B CZ  1 
ATOM   18179 N N   . ASN C  1 298  ? 239.863 219.645 204.950 1.00 166.79 ? 298  ASN B N   1 
ATOM   18180 C CA  . ASN C  1 298  ? 240.141 219.939 203.552 1.00 166.79 ? 298  ASN B CA  1 
ATOM   18181 C C   . ASN C  1 298  ? 238.836 220.288 202.850 1.00 166.79 ? 298  ASN B C   1 
ATOM   18182 O O   . ASN C  1 298  ? 237.865 219.529 202.926 1.00 166.79 ? 298  ASN B O   1 
ATOM   18183 C CB  . ASN C  1 298  ? 240.816 218.751 202.865 1.00 166.79 ? 298  ASN B CB  1 
ATOM   18184 C CG  . ASN C  1 298  ? 242.151 218.399 203.490 1.00 166.79 ? 298  ASN B CG  1 
ATOM   18185 O OD1 . ASN C  1 298  ? 242.326 217.312 204.038 1.00 166.79 ? 298  ASN B OD1 1 
ATOM   18186 N ND2 . ASN C  1 298  ? 243.101 219.323 203.412 1.00 166.79 ? 298  ASN B ND2 1 
ATOM   18187 N N   . VAL C  1 299  ? 238.817 221.432 202.171 1.00 165.36 ? 299  VAL B N   1 
ATOM   18188 C CA  . VAL C  1 299  ? 237.609 221.965 201.553 1.00 165.36 ? 299  VAL B CA  1 
ATOM   18189 C C   . VAL C  1 299  ? 237.810 222.010 200.046 1.00 165.36 ? 299  VAL B C   1 
ATOM   18190 O O   . VAL C  1 299  ? 238.828 222.519 199.564 1.00 165.36 ? 299  VAL B O   1 
ATOM   18191 C CB  . VAL C  1 299  ? 237.265 223.364 202.093 1.00 165.36 ? 299  VAL B CB  1 
ATOM   18192 C CG1 . VAL C  1 299  ? 235.922 223.817 201.557 1.00 165.36 ? 299  VAL B CG1 1 
ATOM   18193 C CG2 . VAL C  1 299  ? 237.276 223.369 203.611 1.00 165.36 ? 299  VAL B CG2 1 
ATOM   18194 N N   . ASN C  1 300  ? 236.841 221.476 199.308 1.00 160.91 ? 300  ASN B N   1 
ATOM   18195 C CA  . ASN C  1 300  ? 236.856 221.537 197.857 1.00 160.91 ? 300  ASN B CA  1 
ATOM   18196 C C   . ASN C  1 300  ? 236.430 222.935 197.397 1.00 160.91 ? 300  ASN B C   1 
ATOM   18197 O O   . ASN C  1 300  ? 235.788 223.692 198.130 1.00 160.91 ? 300  ASN B O   1 
ATOM   18198 C CB  . ASN C  1 300  ? 235.941 220.446 197.287 1.00 160.91 ? 300  ASN B CB  1 
ATOM   18199 C CG  . ASN C  1 300  ? 236.057 220.289 195.776 1.00 160.91 ? 300  ASN B CG  1 
ATOM   18200 O OD1 . ASN C  1 300  ? 236.803 221.007 195.111 1.00 160.91 ? 300  ASN B OD1 1 
ATOM   18201 N ND2 . ASN C  1 300  ? 235.313 219.334 195.230 1.00 160.91 ? 300  ASN B ND2 1 
ATOM   18202 N N   . LYS C  1 301  ? 236.809 223.275 196.165 1.00 155.06 ? 301  LYS B N   1 
ATOM   18203 C CA  . LYS C  1 301  ? 236.468 224.568 195.583 1.00 155.06 ? 301  LYS B CA  1 
ATOM   18204 C C   . LYS C  1 301  ? 234.967 224.682 195.346 1.00 155.06 ? 301  LYS B C   1 
ATOM   18205 O O   . LYS C  1 301  ? 234.347 223.779 194.778 1.00 155.06 ? 301  LYS B O   1 
ATOM   18206 C CB  . LYS C  1 301  ? 237.220 224.758 194.266 1.00 155.06 ? 301  LYS B CB  1 
ATOM   18207 C CG  . LYS C  1 301  ? 236.752 225.945 193.438 1.00 155.06 ? 301  LYS B CG  1 
ATOM   18208 C CD  . LYS C  1 301  ? 237.163 225.806 191.981 1.00 155.06 ? 301  LYS B CD  1 
ATOM   18209 C CE  . LYS C  1 301  ? 236.508 224.600 191.330 1.00 155.06 ? 301  LYS B CE  1 
ATOM   18210 N NZ  . LYS C  1 301  ? 236.726 224.587 189.857 1.00 155.06 ? 301  LYS B NZ  1 
ATOM   18211 N N   . GLY C  1 302  ? 234.386 225.792 195.777 1.00 149.19 ? 302  GLY B N   1 
ATOM   18212 C CA  . GLY C  1 302  ? 232.982 226.042 195.523 1.00 149.19 ? 302  GLY B CA  1 
ATOM   18213 C C   . GLY C  1 302  ? 232.420 227.092 196.457 1.00 149.19 ? 302  GLY B C   1 
ATOM   18214 O O   . GLY C  1 302  ? 233.146 227.871 197.083 1.00 149.19 ? 302  GLY B O   1 
ATOM   18215 N N   . ILE C  1 303  ? 231.090 227.096 196.530 1.00 143.29 ? 303  ILE B N   1 
ATOM   18216 C CA  . ILE C  1 303  ? 230.328 227.991 197.393 1.00 143.29 ? 303  ILE B CA  1 
ATOM   18217 C C   . ILE C  1 303  ? 229.505 227.152 198.366 1.00 143.29 ? 303  ILE B C   1 
ATOM   18218 O O   . ILE C  1 303  ? 228.922 226.129 197.984 1.00 143.29 ? 303  ILE B O   1 
ATOM   18219 C CB  . ILE C  1 303  ? 229.453 228.961 196.571 1.00 143.29 ? 303  ILE B CB  1 
ATOM   18220 C CG1 . ILE C  1 303  ? 228.852 230.048 197.468 1.00 143.29 ? 303  ILE B CG1 1 
ATOM   18221 C CG2 . ILE C  1 303  ? 228.409 228.232 195.721 1.00 143.29 ? 303  ILE B CG2 1 
ATOM   18222 C CD1 . ILE C  1 303  ? 228.249 231.210 196.710 1.00 143.29 ? 303  ILE B CD1 1 
ATOM   18223 N N   . TYR C  1 304  ? 229.521 227.542 199.640 1.00 147.90 ? 304  TYR B N   1 
ATOM   18224 C CA  . TYR C  1 304  ? 228.780 226.845 200.684 1.00 147.90 ? 304  TYR B CA  1 
ATOM   18225 C C   . TYR C  1 304  ? 228.174 227.853 201.648 1.00 147.90 ? 304  TYR B C   1 
ATOM   18226 O O   . TYR C  1 304  ? 228.807 228.853 201.992 1.00 147.90 ? 304  TYR B O   1 
ATOM   18227 C CB  . TYR C  1 304  ? 229.673 225.867 201.473 1.00 147.90 ? 304  TYR B CB  1 
ATOM   18228 C CG  . TYR C  1 304  ? 230.636 225.061 200.631 1.00 147.90 ? 304  TYR B CG  1 
ATOM   18229 C CD1 . TYR C  1 304  ? 231.921 225.522 200.380 1.00 147.90 ? 304  TYR B CD1 1 
ATOM   18230 C CD2 . TYR C  1 304  ? 230.259 223.842 200.083 1.00 147.90 ? 304  TYR B CD2 1 
ATOM   18231 C CE1 . TYR C  1 304  ? 232.804 224.796 199.612 1.00 147.90 ? 304  TYR B CE1 1 
ATOM   18232 C CE2 . TYR C  1 304  ? 231.139 223.105 199.310 1.00 147.90 ? 304  TYR B CE2 1 
ATOM   18233 C CZ  . TYR C  1 304  ? 232.411 223.590 199.079 1.00 147.90 ? 304  TYR B CZ  1 
ATOM   18234 O OH  . TYR C  1 304  ? 233.298 222.871 198.312 1.00 147.90 ? 304  TYR B OH  1 
ATOM   18235 N N   . GLN C  1 305  ? 226.949 227.580 202.092 1.00 148.75 ? 305  GLN B N   1 
ATOM   18236 C CA  . GLN C  1 305  ? 226.329 228.382 203.137 1.00 148.75 ? 305  GLN B CA  1 
ATOM   18237 C C   . GLN C  1 305  ? 226.935 228.027 204.487 1.00 148.75 ? 305  GLN B C   1 
ATOM   18238 O O   . GLN C  1 305  ? 227.318 226.878 204.724 1.00 148.75 ? 305  GLN B O   1 
ATOM   18239 C CB  . GLN C  1 305  ? 224.818 228.157 203.163 1.00 148.75 ? 305  GLN B CB  1 
ATOM   18240 C CG  . GLN C  1 305  ? 224.043 229.006 202.173 1.00 148.75 ? 305  GLN B CG  1 
ATOM   18241 C CD  . GLN C  1 305  ? 224.182 228.508 200.752 1.00 148.75 ? 305  GLN B CD  1 
ATOM   18242 O OE1 . GLN C  1 305  ? 224.013 227.320 200.481 1.00 148.75 ? 305  GLN B OE1 1 
ATOM   18243 N NE2 . GLN C  1 305  ? 224.482 229.417 199.833 1.00 148.75 ? 305  GLN B NE2 1 
ATOM   18244 N N   . THR C  1 306  ? 227.022 229.014 205.377 1.00 159.80 ? 306  THR B N   1 
ATOM   18245 C CA  . THR C  1 306  ? 227.625 228.812 206.687 1.00 159.80 ? 306  THR B CA  1 
ATOM   18246 C C   . THR C  1 306  ? 226.616 229.094 207.791 1.00 159.80 ? 306  THR B C   1 
ATOM   18247 O O   . THR C  1 306  ? 225.737 229.948 207.643 1.00 159.80 ? 306  THR B O   1 
ATOM   18248 C CB  . THR C  1 306  ? 228.851 229.706 206.880 1.00 159.80 ? 306  THR B CB  1 
ATOM   18249 O OG1 . THR C  1 306  ? 228.513 231.061 206.564 1.00 159.80 ? 306  THR B OG1 1 
ATOM   18250 C CG2 . THR C  1 306  ? 229.985 229.249 205.983 1.00 159.80 ? 306  THR B CG2 1 
ATOM   18251 N N   . SER C  1 307  ? 226.751 228.367 208.897 1.00 162.69 ? 307  SER B N   1 
ATOM   18252 C CA  . SER C  1 307  ? 225.942 228.609 210.080 1.00 162.69 ? 307  SER B CA  1 
ATOM   18253 C C   . SER C  1 307  ? 226.559 229.735 210.907 1.00 162.69 ? 307  SER B C   1 
ATOM   18254 O O   . SER C  1 307  ? 227.533 230.378 210.504 1.00 162.69 ? 307  SER B O   1 
ATOM   18255 C CB  . SER C  1 307  ? 225.803 227.331 210.901 1.00 162.69 ? 307  SER B CB  1 
ATOM   18256 O OG  . SER C  1 307  ? 226.859 227.215 211.836 1.00 162.69 ? 307  SER B OG  1 
ATOM   18257 N N   . ASN C  1 308  ? 225.991 229.981 212.084 1.00 170.36 ? 308  ASN B N   1 
ATOM   18258 C CA  . ASN C  1 308  ? 226.435 231.075 212.941 1.00 170.36 ? 308  ASN B CA  1 
ATOM   18259 C C   . ASN C  1 308  ? 227.455 230.549 213.945 1.00 170.36 ? 308  ASN B C   1 
ATOM   18260 O O   . ASN C  1 308  ? 227.140 229.685 214.769 1.00 170.36 ? 308  ASN B O   1 
ATOM   18261 C CB  . ASN C  1 308  ? 225.251 231.720 213.654 1.00 170.36 ? 308  ASN B CB  1 
ATOM   18262 C CG  . ASN C  1 308  ? 225.660 232.912 214.497 1.00 170.36 ? 308  ASN B CG  1 
ATOM   18263 O OD1 . ASN C  1 308  ? 225.865 234.009 213.981 1.00 170.36 ? 308  ASN B OD1 1 
ATOM   18264 N ND2 . ASN C  1 308  ? 225.784 232.700 215.802 1.00 170.36 ? 308  ASN B ND2 1 
ATOM   18265 N N   . PHE C  1 309  ? 228.678 231.073 213.872 1.00 173.01 ? 309  PHE B N   1 
ATOM   18266 C CA  . PHE C  1 309  ? 229.728 230.783 214.840 1.00 173.01 ? 309  PHE B CA  1 
ATOM   18267 C C   . PHE C  1 309  ? 230.536 232.025 215.188 1.00 173.01 ? 309  PHE B C   1 
ATOM   18268 O O   . PHE C  1 309  ? 231.631 231.904 215.748 1.00 173.01 ? 309  PHE B O   1 
ATOM   18269 C CB  . PHE C  1 309  ? 230.663 229.691 214.313 1.00 173.01 ? 309  PHE B CB  1 
ATOM   18270 C CG  . PHE C  1 309  ? 230.107 228.303 214.426 1.00 173.01 ? 309  PHE B CG  1 
ATOM   18271 C CD1 . PHE C  1 309  ? 229.699 227.805 215.651 1.00 173.01 ? 309  PHE B CD1 1 
ATOM   18272 C CD2 . PHE C  1 309  ? 230.008 227.490 213.309 1.00 173.01 ? 309  PHE B CD2 1 
ATOM   18273 C CE1 . PHE C  1 309  ? 229.191 226.524 215.759 1.00 173.01 ? 309  PHE B CE1 1 
ATOM   18274 C CE2 . PHE C  1 309  ? 229.503 226.207 213.411 1.00 173.01 ? 309  PHE B CE2 1 
ATOM   18275 C CZ  . PHE C  1 309  ? 229.094 225.725 214.637 1.00 173.01 ? 309  PHE B CZ  1 
ATOM   18276 N N   . ARG C  1 310  ? 230.025 233.212 214.873 1.00 169.75 ? 310  ARG B N   1 
ATOM   18277 C CA  . ARG C  1 310  ? 230.820 234.433 214.908 1.00 169.75 ? 310  ARG B CA  1 
ATOM   18278 C C   . ARG C  1 310  ? 230.500 235.316 216.111 1.00 169.75 ? 310  ARG B C   1 
ATOM   18279 O O   . ARG C  1 310  ? 231.414 235.781 216.799 1.00 169.75 ? 310  ARG B O   1 
ATOM   18280 C CB  . ARG C  1 310  ? 230.611 235.208 213.604 1.00 169.75 ? 310  ARG B CB  1 
ATOM   18281 C CG  . ARG C  1 310  ? 229.222 235.023 213.017 1.00 169.75 ? 310  ARG B CG  1 
ATOM   18282 C CD  . ARG C  1 310  ? 229.046 235.777 211.710 1.00 169.75 ? 310  ARG B CD  1 
ATOM   18283 N NE  . ARG C  1 310  ? 227.707 235.596 211.163 1.00 169.75 ? 310  ARG B NE  1 
ATOM   18284 C CZ  . ARG C  1 310  ? 227.304 234.518 210.502 1.00 169.75 ? 310  ARG B CZ  1 
ATOM   18285 N NH1 . ARG C  1 310  ? 228.121 233.505 210.265 1.00 169.75 ? 310  ARG B NH1 1 
ATOM   18286 N NH2 . ARG C  1 310  ? 226.049 234.456 210.067 1.00 169.75 ? 310  ARG B NH2 1 
ATOM   18287 N N   . VAL C  1 311  ? 229.220 235.557 216.379 1.00 171.26 ? 311  VAL B N   1 
ATOM   18288 C CA  . VAL C  1 311  ? 228.789 236.518 217.388 1.00 171.26 ? 311  VAL B CA  1 
ATOM   18289 C C   . VAL C  1 311  ? 228.338 235.767 218.636 1.00 171.26 ? 311  VAL B C   1 
ATOM   18290 O O   . VAL C  1 311  ? 227.734 234.690 218.547 1.00 171.26 ? 311  VAL B O   1 
ATOM   18291 C CB  . VAL C  1 311  ? 227.689 237.453 216.833 1.00 171.26 ? 311  VAL B CB  1 
ATOM   18292 C CG1 . VAL C  1 311  ? 226.404 236.698 216.493 1.00 171.26 ? 311  VAL B CG1 1 
ATOM   18293 C CG2 . VAL C  1 311  ? 227.409 238.602 217.794 1.00 171.26 ? 311  VAL B CG2 1 
ATOM   18294 N N   . SER C  1 312  ? 228.698 236.304 219.803 1.00 165.11 ? 312  SER B N   1 
ATOM   18295 C CA  . SER C  1 312  ? 228.320 235.738 221.088 1.00 165.11 ? 312  SER B CA  1 
ATOM   18296 C C   . SER C  1 312  ? 228.158 236.857 222.109 1.00 165.11 ? 312  SER B C   1 
ATOM   18297 O O   . SER C  1 312  ? 228.986 237.780 222.154 1.00 165.11 ? 312  SER B O   1 
ATOM   18298 C CB  . SER C  1 312  ? 229.360 234.728 221.591 1.00 165.11 ? 312  SER B CB  1 
ATOM   18299 O OG  . SER C  1 312  ? 229.020 234.251 222.881 1.00 165.11 ? 312  SER B OG  1 
ATOM   18300 N N   . PRO C  1 313  ? 227.108 236.810 222.929 1.00 164.41 ? 313  PRO B N   1 
ATOM   18301 C CA  . PRO C  1 313  ? 226.924 237.846 223.952 1.00 164.41 ? 313  PRO B CA  1 
ATOM   18302 C C   . PRO C  1 313  ? 227.957 237.726 225.061 1.00 164.41 ? 313  PRO B C   1 
ATOM   18303 O O   . PRO C  1 313  ? 228.483 236.644 225.330 1.00 164.41 ? 313  PRO B O   1 
ATOM   18304 C CB  . PRO C  1 313  ? 225.510 237.576 224.474 1.00 164.41 ? 313  PRO B CB  1 
ATOM   18305 C CG  . PRO C  1 313  ? 225.327 236.113 224.267 1.00 164.41 ? 313  PRO B CG  1 
ATOM   18306 C CD  . PRO C  1 313  ? 226.054 235.783 222.990 1.00 164.41 ? 313  PRO B CD  1 
ATOM   18307 N N   . THR C  1 314  ? 228.249 238.858 225.706 1.00 165.78 ? 314  THR B N   1 
ATOM   18308 C CA  . THR C  1 314  ? 229.258 238.916 226.759 1.00 165.78 ? 314  THR B CA  1 
ATOM   18309 C C   . THR C  1 314  ? 228.793 239.665 228.003 1.00 165.78 ? 314  THR B C   1 
ATOM   18310 O O   . THR C  1 314  ? 229.532 239.705 228.994 1.00 165.78 ? 314  THR B O   1 
ATOM   18311 C CB  . THR C  1 314  ? 230.546 239.564 226.236 1.00 165.78 ? 314  THR B CB  1 
ATOM   18312 O OG1 . THR C  1 314  ? 230.229 240.787 225.559 1.00 165.78 ? 314  THR B OG1 1 
ATOM   18313 C CG2 . THR C  1 314  ? 231.291 238.630 225.290 1.00 165.78 ? 314  THR B CG2 1 
ATOM   18314 N N   . GLN C  1 315  ? 227.601 240.258 227.990 1.00 160.73 ? 315  GLN B N   1 
ATOM   18315 C CA  . GLN C  1 315  ? 227.140 241.082 229.098 1.00 160.73 ? 315  GLN B CA  1 
ATOM   18316 C C   . GLN C  1 315  ? 225.669 240.820 229.390 1.00 160.73 ? 315  GLN B C   1 
ATOM   18317 O O   . GLN C  1 315  ? 224.942 240.261 228.565 1.00 160.73 ? 315  GLN B O   1 
ATOM   18318 C CB  . GLN C  1 315  ? 227.379 242.577 228.819 1.00 160.73 ? 315  GLN B CB  1 
ATOM   18319 C CG  . GLN C  1 315  ? 226.593 243.157 227.653 1.00 160.73 ? 315  GLN B CG  1 
ATOM   18320 C CD  . GLN C  1 315  ? 227.306 242.989 226.319 1.00 160.73 ? 315  GLN B CD  1 
ATOM   18321 O OE1 . GLN C  1 315  ? 228.160 242.117 226.159 1.00 160.73 ? 315  GLN B OE1 1 
ATOM   18322 N NE2 . GLN C  1 315  ? 226.970 243.842 225.359 1.00 160.73 ? 315  GLN B NE2 1 
ATOM   18323 N N   . GLU C  1 316  ? 225.243 241.235 230.582 1.00 156.12 ? 316  GLU B N   1 
ATOM   18324 C CA  . GLU C  1 316  ? 223.944 240.883 231.145 1.00 156.12 ? 316  GLU B CA  1 
ATOM   18325 C C   . GLU C  1 316  ? 223.117 242.144 231.359 1.00 156.12 ? 316  GLU B C   1 
ATOM   18326 O O   . GLU C  1 316  ? 223.645 243.169 231.803 1.00 156.12 ? 316  GLU B O   1 
ATOM   18327 C CB  . GLU C  1 316  ? 224.122 240.134 232.468 1.00 156.12 ? 316  GLU B CB  1 
ATOM   18328 C CG  . GLU C  1 316  ? 222.834 239.645 233.121 1.00 156.12 ? 316  GLU B CG  1 
ATOM   18329 C CD  . GLU C  1 316  ? 222.334 238.324 232.561 1.00 156.12 ? 316  GLU B CD  1 
ATOM   18330 O OE1 . GLU C  1 316  ? 222.882 237.847 231.546 1.00 156.12 ? 316  GLU B OE1 1 
ATOM   18331 O OE2 . GLU C  1 316  ? 221.382 237.760 233.140 1.00 156.12 ? 316  GLU B OE2 1 
ATOM   18332 N N   . VAL C  1 317  ? 221.829 242.068 231.039 1.00 148.29 ? 317  VAL B N   1 
ATOM   18333 C CA  . VAL C  1 317  ? 220.874 243.149 231.291 1.00 148.29 ? 317  VAL B CA  1 
ATOM   18334 C C   . VAL C  1 317  ? 219.708 242.534 232.056 1.00 148.29 ? 317  VAL B C   1 
ATOM   18335 O O   . VAL C  1 317  ? 219.047 241.609 231.579 1.00 148.29 ? 317  VAL B O   1 
ATOM   18336 C CB  . VAL C  1 317  ? 220.398 243.827 230.004 1.00 148.29 ? 317  VAL B CB  1 
ATOM   18337 C CG1 . VAL C  1 317  ? 219.340 244.866 230.321 1.00 148.29 ? 317  VAL B CG1 1 
ATOM   18338 C CG2 . VAL C  1 317  ? 221.564 244.470 229.273 1.00 148.29 ? 317  VAL B CG2 1 
ATOM   18339 N N   . VAL C  1 318  ? 219.442 243.043 233.256 1.00 147.57 ? 318  VAL B N   1 
ATOM   18340 C CA  . VAL C  1 318  ? 218.312 242.598 234.066 1.00 147.57 ? 318  VAL B CA  1 
ATOM   18341 C C   . VAL C  1 318  ? 217.466 243.811 234.438 1.00 147.57 ? 318  VAL B C   1 
ATOM   18342 O O   . VAL C  1 318  ? 217.998 244.869 234.799 1.00 147.57 ? 318  VAL B O   1 
ATOM   18343 C CB  . VAL C  1 318  ? 218.787 241.811 235.305 1.00 147.57 ? 318  VAL B CB  1 
ATOM   18344 C CG1 . VAL C  1 318  ? 219.751 242.620 236.165 1.00 147.57 ? 318  VAL B CG1 1 
ATOM   18345 C CG2 . VAL C  1 318  ? 217.602 241.333 236.132 1.00 147.57 ? 318  VAL B CG2 1 
ATOM   18346 N N   . ARG C  1 319  ? 216.147 243.683 234.286 1.00 146.21 ? 319  ARG B N   1 
ATOM   18347 C CA  . ARG C  1 319  ? 215.215 244.775 234.562 1.00 146.21 ? 319  ARG B CA  1 
ATOM   18348 C C   . ARG C  1 319  ? 214.033 244.219 235.343 1.00 146.21 ? 319  ARG B C   1 
ATOM   18349 O O   . ARG C  1 319  ? 213.235 243.452 234.796 1.00 146.21 ? 319  ARG B O   1 
ATOM   18350 C CB  . ARG C  1 319  ? 214.733 245.442 233.271 1.00 146.21 ? 319  ARG B CB  1 
ATOM   18351 C CG  . ARG C  1 319  ? 215.830 246.018 232.392 1.00 146.21 ? 319  ARG B CG  1 
ATOM   18352 C CD  . ARG C  1 319  ? 216.365 247.321 232.951 1.00 146.21 ? 319  ARG B CD  1 
ATOM   18353 N NE  . ARG C  1 319  ? 215.691 248.475 232.370 1.00 146.21 ? 319  ARG B NE  1 
ATOM   18354 C CZ  . ARG C  1 319  ? 215.865 249.725 232.775 1.00 146.21 ? 319  ARG B CZ  1 
ATOM   18355 N NH1 . ARG C  1 319  ? 216.696 250.022 233.760 1.00 146.21 ? 319  ARG B NH1 1 
ATOM   18356 N NH2 . ARG C  1 319  ? 215.192 250.701 232.173 1.00 146.21 ? 319  ARG B NH2 1 
ATOM   18357 N N   . PHE C  1 320  ? 213.914 244.611 236.610 1.00 144.02 ? 320  PHE B N   1 
ATOM   18358 C CA  . PHE C  1 320  ? 212.794 244.239 237.458 1.00 144.02 ? 320  PHE B CA  1 
ATOM   18359 C C   . PHE C  1 320  ? 212.041 245.483 237.919 1.00 144.02 ? 320  PHE B C   1 
ATOM   18360 O O   . PHE C  1 320  ? 212.625 246.568 237.996 1.00 144.02 ? 320  PHE B O   1 
ATOM   18361 C CB  . PHE C  1 320  ? 213.260 243.447 238.688 1.00 144.02 ? 320  PHE B CB  1 
ATOM   18362 C CG  . PHE C  1 320  ? 213.523 241.995 238.414 1.00 144.02 ? 320  PHE B CG  1 
ATOM   18363 C CD1 . PHE C  1 320  ? 213.095 241.408 237.237 1.00 144.02 ? 320  PHE B CD1 1 
ATOM   18364 C CD2 . PHE C  1 320  ? 214.174 241.209 239.348 1.00 144.02 ? 320  PHE B CD2 1 
ATOM   18365 C CE1 . PHE C  1 320  ? 213.331 240.072 236.989 1.00 144.02 ? 320  PHE B CE1 1 
ATOM   18366 C CE2 . PHE C  1 320  ? 214.407 239.870 239.105 1.00 144.02 ? 320  PHE B CE2 1 
ATOM   18367 C CZ  . PHE C  1 320  ? 213.986 239.302 237.924 1.00 144.02 ? 320  PHE B CZ  1 
ATOM   18368 N N   . PRO C  1 321  ? 210.743 245.365 238.206 1.00 144.18 ? 321  PRO B N   1 
ATOM   18369 C CA  . PRO C  1 321  ? 210.017 246.494 238.797 1.00 144.18 ? 321  PRO B CA  1 
ATOM   18370 C C   . PRO C  1 321  ? 210.534 246.820 240.188 1.00 144.18 ? 321  PRO B C   1 
ATOM   18371 O O   . PRO C  1 321  ? 210.952 245.941 240.945 1.00 144.18 ? 321  PRO B O   1 
ATOM   18372 C CB  . PRO C  1 321  ? 208.567 245.999 238.846 1.00 144.18 ? 321  PRO B CB  1 
ATOM   18373 C CG  . PRO C  1 321  ? 208.674 244.512 238.801 1.00 144.18 ? 321  PRO B CG  1 
ATOM   18374 C CD  . PRO C  1 321  ? 209.842 244.239 237.910 1.00 144.18 ? 321  PRO B CD  1 
ATOM   18375 N N   . ASN C  1 322  ? 210.498 248.109 240.523 1.00 153.54 ? 322  ASN B N   1 
ATOM   18376 C CA  . ASN C  1 322  ? 211.062 248.589 241.785 1.00 153.54 ? 322  ASN B CA  1 
ATOM   18377 C C   . ASN C  1 322  ? 210.009 248.515 242.893 1.00 153.54 ? 322  ASN B C   1 
ATOM   18378 O O   . ASN C  1 322  ? 209.464 249.516 243.362 1.00 153.54 ? 322  ASN B O   1 
ATOM   18379 C CB  . ASN C  1 322  ? 211.623 249.996 241.619 1.00 153.54 ? 322  ASN B CB  1 
ATOM   18380 C CG  . ASN C  1 322  ? 210.709 250.907 240.823 1.00 153.54 ? 322  ASN B CG  1 
ATOM   18381 O OD1 . ASN C  1 322  ? 209.522 250.626 240.656 1.00 153.54 ? 322  ASN B OD1 1 
ATOM   18382 N ND2 . ASN C  1 322  ? 211.274 252.009 240.322 1.00 153.54 ? 322  ASN B ND2 1 
ATOM   18383 N N   . ILE C  1 323  ? 209.730 247.284 243.308 1.00 156.34 ? 323  ILE B N   1 
ATOM   18384 C CA  . ILE C  1 323  ? 208.865 247.007 244.449 1.00 156.34 ? 323  ILE B CA  1 
ATOM   18385 C C   . ILE C  1 323  ? 209.754 246.795 245.664 1.00 156.34 ? 323  ILE B C   1 
ATOM   18386 O O   . ILE C  1 323  ? 210.403 245.750 245.794 1.00 156.34 ? 323  ILE B O   1 
ATOM   18387 C CB  . ILE C  1 323  ? 207.976 245.780 244.198 1.00 156.34 ? 323  ILE B CB  1 
ATOM   18388 C CG1 . ILE C  1 323  ? 207.502 245.749 242.745 1.00 156.34 ? 323  ILE B CG1 1 
ATOM   18389 C CG2 . ILE C  1 323  ? 206.796 245.777 245.151 1.00 156.34 ? 323  ILE B CG2 1 
ATOM   18390 C CD1 . ILE C  1 323  ? 206.830 244.453 242.354 1.00 156.34 ? 323  ILE B CD1 1 
ATOM   18391 N N   . THR C  1 324  ? 209.787 247.780 246.557 1.00 163.05 ? 324  THR B N   1 
ATOM   18392 C CA  . THR C  1 324  ? 210.670 247.729 247.714 1.00 163.05 ? 324  THR B CA  1 
ATOM   18393 C C   . THR C  1 324  ? 209.993 247.203 248.972 1.00 163.05 ? 324  THR B C   1 
ATOM   18394 O O   . THR C  1 324  ? 210.691 246.864 249.933 1.00 163.05 ? 324  THR B O   1 
ATOM   18395 C CB  . THR C  1 324  ? 211.252 249.119 247.995 1.00 163.05 ? 324  THR B CB  1 
ATOM   18396 O OG1 . THR C  1 324  ? 212.150 249.047 249.110 1.00 163.05 ? 324  THR B OG1 1 
ATOM   18397 C CG2 . THR C  1 324  ? 210.142 250.113 248.305 1.00 163.05 ? 324  THR B CG2 1 
ATOM   18398 N N   . ASN C  1 325  ? 208.665 247.129 248.994 1.00 158.73 ? 325  ASN B N   1 
ATOM   18399 C CA  . ASN C  1 325  ? 207.954 246.658 250.173 1.00 158.73 ? 325  ASN B CA  1 
ATOM   18400 C C   . ASN C  1 325  ? 208.141 245.158 250.357 1.00 158.73 ? 325  ASN B C   1 
ATOM   18401 O O   . ASN C  1 325  ? 208.310 244.406 249.394 1.00 158.73 ? 325  ASN B O   1 
ATOM   18402 C CB  . ASN C  1 325  ? 206.465 246.987 250.072 1.00 158.73 ? 325  ASN B CB  1 
ATOM   18403 C CG  . ASN C  1 325  ? 205.780 246.985 251.422 1.00 158.73 ? 325  ASN B CG  1 
ATOM   18404 O OD1 . ASN C  1 325  ? 206.133 247.760 252.310 1.00 158.73 ? 325  ASN B OD1 1 
ATOM   18405 N ND2 . ASN C  1 325  ? 204.795 246.110 251.585 1.00 158.73 ? 325  ASN B ND2 1 
ATOM   18406 N N   . ARG C  1 326  ? 208.111 244.728 251.614 1.00 164.96 ? 326  ARG B N   1 
ATOM   18407 C CA  . ARG C  1 326  ? 208.318 243.336 251.978 1.00 164.96 ? 326  ARG B CA  1 
ATOM   18408 C C   . ARG C  1 326  ? 207.024 242.782 252.560 1.00 164.96 ? 326  ARG B C   1 
ATOM   18409 O O   . ARG C  1 326  ? 206.444 243.376 253.474 1.00 164.96 ? 326  ARG B O   1 
ATOM   18410 C CB  . ARG C  1 326  ? 209.451 243.213 252.999 1.00 164.96 ? 326  ARG B CB  1 
ATOM   18411 C CG  . ARG C  1 326  ? 209.756 241.805 253.469 1.00 164.96 ? 326  ARG B CG  1 
ATOM   18412 C CD  . ARG C  1 326  ? 210.302 240.971 252.322 1.00 164.96 ? 326  ARG B CD  1 
ATOM   18413 N NE  . ARG C  1 326  ? 210.645 239.618 252.740 1.00 164.96 ? 326  ARG B NE  1 
ATOM   18414 C CZ  . ARG C  1 326  ? 209.793 238.603 252.778 1.00 164.96 ? 326  ARG B CZ  1 
ATOM   18415 N NH1 . ARG C  1 326  ? 208.541 238.737 252.375 1.00 164.96 ? 326  ARG B NH1 1 
ATOM   18416 N NH2 . ARG C  1 326  ? 210.213 237.422 253.223 1.00 164.96 ? 326  ARG B NH2 1 
ATOM   18417 N N   . CYS C  1 327  ? 206.574 241.644 252.040 1.00 166.71 ? 327  CYS B N   1 
ATOM   18418 C CA  . CYS C  1 327  ? 205.298 241.099 252.482 1.00 166.71 ? 327  CYS B CA  1 
ATOM   18419 C C   . CYS C  1 327  ? 205.520 239.981 253.499 1.00 166.71 ? 327  CYS B C   1 
ATOM   18420 O O   . CYS C  1 327  ? 206.489 239.225 253.388 1.00 166.71 ? 327  CYS B O   1 
ATOM   18421 C CB  . CYS C  1 327  ? 204.482 240.595 251.290 1.00 166.71 ? 327  CYS B CB  1 
ATOM   18422 S SG  . CYS C  1 327  ? 205.217 239.286 250.305 1.00 166.71 ? 327  CYS B SG  1 
ATOM   18423 N N   . PRO C  1 328  ? 204.633 239.846 254.498 1.00 157.19 ? 328  PRO B N   1 
ATOM   18424 C CA  . PRO C  1 328  ? 204.964 239.020 255.667 1.00 157.19 ? 328  PRO B CA  1 
ATOM   18425 C C   . PRO C  1 328  ? 204.947 237.521 255.421 1.00 157.19 ? 328  PRO B C   1 
ATOM   18426 O O   . PRO C  1 328  ? 203.890 236.912 255.236 1.00 157.19 ? 328  PRO B O   1 
ATOM   18427 C CB  . PRO C  1 328  ? 203.890 239.420 256.687 1.00 157.19 ? 328  PRO B CB  1 
ATOM   18428 C CG  . PRO C  1 328  ? 202.744 239.878 255.867 1.00 157.19 ? 328  PRO B CG  1 
ATOM   18429 C CD  . PRO C  1 328  ? 203.339 240.535 254.661 1.00 157.19 ? 328  PRO B CD  1 
ATOM   18430 N N   . PHE C  1 329  ? 206.136 236.922 255.413 1.00 154.93 ? 329  PHE B N   1 
ATOM   18431 C CA  . PHE C  1 329  ? 206.261 235.490 255.636 1.00 154.93 ? 329  PHE B CA  1 
ATOM   18432 C C   . PHE C  1 329  ? 206.344 235.147 257.115 1.00 154.93 ? 329  PHE B C   1 
ATOM   18433 O O   . PHE C  1 329  ? 206.445 233.966 257.455 1.00 154.93 ? 329  PHE B O   1 
ATOM   18434 C CB  . PHE C  1 329  ? 207.489 234.929 254.911 1.00 154.93 ? 329  PHE B CB  1 
ATOM   18435 C CG  . PHE C  1 329  ? 207.355 234.888 253.414 1.00 154.93 ? 329  PHE B CG  1 
ATOM   18436 C CD1 . PHE C  1 329  ? 206.115 235.012 252.806 1.00 154.93 ? 329  PHE B CD1 1 
ATOM   18437 C CD2 . PHE C  1 329  ? 208.471 234.705 252.614 1.00 154.93 ? 329  PHE B CD2 1 
ATOM   18438 C CE1 . PHE C  1 329  ? 205.993 234.966 251.429 1.00 154.93 ? 329  PHE B CE1 1 
ATOM   18439 C CE2 . PHE C  1 329  ? 208.357 234.659 251.237 1.00 154.93 ? 329  PHE B CE2 1 
ATOM   18440 C CZ  . PHE C  1 329  ? 207.116 234.790 250.644 1.00 154.93 ? 329  PHE B CZ  1 
ATOM   18441 N N   . ASP C  1 330  ? 206.325 236.145 257.994 1.00 158.56 ? 330  ASP B N   1 
ATOM   18442 C CA  . ASP C  1 330  ? 206.320 235.919 259.432 1.00 158.56 ? 330  ASP B CA  1 
ATOM   18443 C C   . ASP C  1 330  ? 204.921 235.955 260.027 1.00 158.56 ? 330  ASP B C   1 
ATOM   18444 O O   . ASP C  1 330  ? 204.766 235.694 261.224 1.00 158.56 ? 330  ASP B O   1 
ATOM   18445 C CB  . ASP C  1 330  ? 207.203 236.956 260.131 1.00 158.56 ? 330  ASP B CB  1 
ATOM   18446 C CG  . ASP C  1 330  ? 208.512 237.190 259.405 1.00 158.56 ? 330  ASP B CG  1 
ATOM   18447 O OD1 . ASP C  1 330  ? 209.231 236.203 259.141 1.00 158.56 ? 330  ASP B OD1 1 
ATOM   18448 O OD2 . ASP C  1 330  ? 208.824 238.360 259.100 1.00 158.56 ? 330  ASP B OD2 1 
ATOM   18449 N N   . LYS C  1 331  ? 203.907 236.268 259.228 1.00 149.48 ? 331  LYS B N   1 
ATOM   18450 C CA  . LYS C  1 331  ? 202.528 236.296 259.692 1.00 149.48 ? 331  LYS B CA  1 
ATOM   18451 C C   . LYS C  1 331  ? 201.660 235.222 259.065 1.00 149.48 ? 331  LYS B C   1 
ATOM   18452 O O   . LYS C  1 331  ? 200.831 234.637 259.764 1.00 149.48 ? 331  LYS B O   1 
ATOM   18453 C CB  . LYS C  1 331  ? 201.889 237.668 259.418 1.00 149.48 ? 331  LYS B CB  1 
ATOM   18454 C CG  . LYS C  1 331  ? 202.129 238.715 260.500 1.00 149.48 ? 331  LYS B CG  1 
ATOM   18455 C CD  . LYS C  1 331  ? 203.535 239.294 260.443 1.00 149.48 ? 331  LYS B CD  1 
ATOM   18456 C CE  . LYS C  1 331  ? 203.719 240.405 261.462 1.00 149.48 ? 331  LYS B CE  1 
ATOM   18457 N NZ  . LYS C  1 331  ? 205.127 240.888 261.502 1.00 149.48 ? 331  LYS B NZ  1 
ATOM   18458 N N   . VAL C  1 332  ? 201.821 234.952 257.771 1.00 142.08 ? 332  VAL B N   1 
ATOM   18459 C CA  . VAL C  1 332  ? 201.101 233.852 257.143 1.00 142.08 ? 332  VAL B CA  1 
ATOM   18460 C C   . VAL C  1 332  ? 201.640 232.514 257.631 1.00 142.08 ? 332  VAL B C   1 
ATOM   18461 O O   . VAL C  1 332  ? 200.875 231.599 257.954 1.00 142.08 ? 332  VAL B O   1 
ATOM   18462 C CB  . VAL C  1 332  ? 201.187 233.969 255.611 1.00 142.08 ? 332  VAL B CB  1 
ATOM   18463 C CG1 . VAL C  1 332  ? 200.371 232.874 254.946 1.00 142.08 ? 332  VAL B CG1 1 
ATOM   18464 C CG2 . VAL C  1 332  ? 200.720 235.341 255.160 1.00 142.08 ? 332  VAL B CG2 1 
ATOM   18465 N N   . PHE C  1 333  ? 202.964 232.387 257.706 1.00 137.97 ? 333  PHE B N   1 
ATOM   18466 C CA  . PHE C  1 333  ? 203.574 231.126 258.114 1.00 137.97 ? 333  PHE B CA  1 
ATOM   18467 C C   . PHE C  1 333  ? 203.490 230.937 259.623 1.00 137.97 ? 333  PHE B C   1 
ATOM   18468 O O   . PHE C  1 333  ? 202.921 229.954 260.107 1.00 137.97 ? 333  PHE B O   1 
ATOM   18469 C CB  . PHE C  1 333  ? 205.031 231.075 257.651 1.00 137.97 ? 333  PHE B CB  1 
ATOM   18470 C CG  . PHE C  1 333  ? 205.201 230.594 256.244 1.00 137.97 ? 333  PHE B CG  1 
ATOM   18471 C CD1 . PHE C  1 333  ? 204.557 229.452 255.806 1.00 137.97 ? 333  PHE B CD1 1 
ATOM   18472 C CD2 . PHE C  1 333  ? 206.006 231.288 255.357 1.00 137.97 ? 333  PHE B CD2 1 
ATOM   18473 C CE1 . PHE C  1 333  ? 204.712 229.011 254.509 1.00 137.97 ? 333  PHE B CE1 1 
ATOM   18474 C CE2 . PHE C  1 333  ? 206.166 230.850 254.059 1.00 137.97 ? 333  PHE B CE2 1 
ATOM   18475 C CZ  . PHE C  1 333  ? 205.518 229.710 253.635 1.00 137.97 ? 333  PHE B CZ  1 
ATOM   18476 N N   . ASN C  1 334  ? 204.058 231.869 260.381 1.00 145.53 ? 334  ASN B N   1 
ATOM   18477 C CA  . ASN C  1 334  ? 204.056 231.792 261.841 1.00 145.53 ? 334  ASN B CA  1 
ATOM   18478 C C   . ASN C  1 334  ? 202.880 232.582 262.411 1.00 145.53 ? 334  ASN B C   1 
ATOM   18479 O O   . ASN C  1 334  ? 203.038 233.584 263.107 1.00 145.53 ? 334  ASN B O   1 
ATOM   18480 C CB  . ASN C  1 334  ? 205.386 232.293 262.397 1.00 145.53 ? 334  ASN B CB  1 
ATOM   18481 C CG  . ASN C  1 334  ? 205.572 231.957 263.866 1.00 145.53 ? 334  ASN B CG  1 
ATOM   18482 O OD1 . ASN C  1 334  ? 204.754 231.262 264.466 1.00 145.53 ? 334  ASN B OD1 1 
ATOM   18483 N ND2 . ASN C  1 334  ? 206.652 232.456 264.454 1.00 145.53 ? 334  ASN B ND2 1 
ATOM   18484 N N   . ALA C  1 335  ? 201.677 232.111 262.098 1.00 137.57 ? 335  ALA B N   1 
ATOM   18485 C CA  . ALA C  1 335  ? 200.472 232.733 262.614 1.00 137.57 ? 335  ALA B CA  1 
ATOM   18486 C C   . ALA C  1 335  ? 200.210 232.279 264.047 1.00 137.57 ? 335  ALA B C   1 
ATOM   18487 O O   . ALA C  1 335  ? 200.976 231.514 264.639 1.00 137.57 ? 335  ALA B O   1 
ATOM   18488 C CB  . ALA C  1 335  ? 199.274 232.408 261.724 1.00 137.57 ? 335  ALA B CB  1 
ATOM   18489 N N   . THR C  1 336  ? 199.103 232.764 264.609 1.00 135.79 ? 336  THR B N   1 
ATOM   18490 C CA  . THR C  1 336  ? 198.760 232.399 265.979 1.00 135.79 ? 336  THR B CA  1 
ATOM   18491 C C   . THR C  1 336  ? 198.203 230.983 266.053 1.00 135.79 ? 336  THR B C   1 
ATOM   18492 O O   . THR C  1 336  ? 198.733 230.141 266.787 1.00 135.79 ? 336  THR B O   1 
ATOM   18493 C CB  . THR C  1 336  ? 197.760 233.397 266.558 1.00 135.79 ? 336  THR B CB  1 
ATOM   18494 O OG1 . THR C  1 336  ? 198.374 234.688 266.653 1.00 135.79 ? 336  THR B OG1 1 
ATOM   18495 C CG2 . THR C  1 336  ? 197.314 232.955 267.941 1.00 135.79 ? 336  THR B CG2 1 
ATOM   18496 N N   . ARG C  1 337  ? 197.139 230.699 265.305 1.00 132.18 ? 337  ARG B N   1 
ATOM   18497 C CA  . ARG C  1 337  ? 196.504 229.385 265.366 1.00 132.18 ? 337  ARG B CA  1 
ATOM   18498 C C   . ARG C  1 337  ? 195.997 229.019 263.978 1.00 132.18 ? 337  ARG B C   1 
ATOM   18499 O O   . ARG C  1 337  ? 195.144 229.717 263.424 1.00 132.18 ? 337  ARG B O   1 
ATOM   18500 C CB  . ARG C  1 337  ? 195.369 229.379 266.385 1.00 132.18 ? 337  ARG B CB  1 
ATOM   18501 C CG  . ARG C  1 337  ? 194.784 228.005 266.647 1.00 132.18 ? 337  ARG B CG  1 
ATOM   18502 C CD  . ARG C  1 337  ? 193.661 228.069 267.668 1.00 132.18 ? 337  ARG B CD  1 
ATOM   18503 N NE  . ARG C  1 337  ? 193.182 226.740 268.029 1.00 132.18 ? 337  ARG B NE  1 
ATOM   18504 C CZ  . ARG C  1 337  ? 192.260 226.067 267.354 1.00 132.18 ? 337  ARG B CZ  1 
ATOM   18505 N NH1 . ARG C  1 337  ? 191.689 226.572 266.272 1.00 132.18 ? 337  ARG B NH1 1 
ATOM   18506 N NH2 . ARG C  1 337  ? 191.904 224.857 267.774 1.00 132.18 ? 337  ARG B NH2 1 
ATOM   18507 N N   . PHE C  1 338  ? 196.523 227.931 263.424 1.00 120.85 ? 338  PHE B N   1 
ATOM   18508 C CA  . PHE C  1 338  ? 196.054 227.433 262.143 1.00 120.85 ? 338  PHE B CA  1 
ATOM   18509 C C   . PHE C  1 338  ? 194.679 226.782 262.293 1.00 120.85 ? 338  PHE B C   1 
ATOM   18510 O O   . PHE C  1 338  ? 194.383 226.168 263.321 1.00 120.85 ? 338  PHE B O   1 
ATOM   18511 C CB  . PHE C  1 338  ? 197.053 226.432 261.572 1.00 120.85 ? 338  PHE B CB  1 
ATOM   18512 C CG  . PHE C  1 338  ? 198.176 227.069 260.811 1.00 120.85 ? 338  PHE B CG  1 
ATOM   18513 C CD1 . PHE C  1 338  ? 198.200 227.034 259.429 1.00 120.85 ? 338  PHE B CD1 1 
ATOM   18514 C CD2 . PHE C  1 338  ? 199.181 227.744 261.474 1.00 120.85 ? 338  PHE B CD2 1 
ATOM   18515 C CE1 . PHE C  1 338  ? 199.231 227.625 258.728 1.00 120.85 ? 338  PHE B CE1 1 
ATOM   18516 C CE2 . PHE C  1 338  ? 200.208 228.344 260.777 1.00 120.85 ? 338  PHE B CE2 1 
ATOM   18517 C CZ  . PHE C  1 338  ? 200.232 228.285 259.402 1.00 120.85 ? 338  PHE B CZ  1 
ATOM   18518 N N   . PRO C  1 339  ? 193.823 226.899 261.282 1.00 119.66 ? 339  PRO B N   1 
ATOM   18519 C CA  . PRO C  1 339  ? 192.471 226.343 261.389 1.00 119.66 ? 339  PRO B CA  1 
ATOM   18520 C C   . PRO C  1 339  ? 192.454 224.843 261.132 1.00 119.66 ? 339  PRO B C   1 
ATOM   18521 O O   . PRO C  1 339  ? 193.482 224.195 260.931 1.00 119.66 ? 339  PRO B O   1 
ATOM   18522 C CB  . PRO C  1 339  ? 191.700 227.100 260.308 1.00 119.66 ? 339  PRO B CB  1 
ATOM   18523 C CG  . PRO C  1 339  ? 192.733 227.378 259.275 1.00 119.66 ? 339  PRO B CG  1 
ATOM   18524 C CD  . PRO C  1 339  ? 193.998 227.667 260.037 1.00 119.66 ? 339  PRO B CD  1 
ATOM   18525 N N   . ASN C  1 340  ? 191.241 224.296 261.139 1.00 127.76 ? 340  ASN B N   1 
ATOM   18526 C CA  . ASN C  1 340  ? 191.028 222.893 260.823 1.00 127.76 ? 340  ASN B CA  1 
ATOM   18527 C C   . ASN C  1 340  ? 191.281 222.631 259.342 1.00 127.76 ? 340  ASN B C   1 
ATOM   18528 O O   . ASN C  1 340  ? 191.337 223.548 258.519 1.00 127.76 ? 340  ASN B O   1 
ATOM   18529 C CB  . ASN C  1 340  ? 189.602 222.475 261.173 1.00 127.76 ? 340  ASN B CB  1 
ATOM   18530 C CG  . ASN C  1 340  ? 189.357 222.419 262.663 1.00 127.76 ? 340  ASN B CG  1 
ATOM   18531 O OD1 . ASN C  1 340  ? 190.188 221.930 263.421 1.00 127.76 ? 340  ASN B OD1 1 
ATOM   18532 N ND2 . ASN C  1 340  ? 188.208 222.927 263.092 1.00 127.76 ? 340  ASN B ND2 1 
ATOM   18533 N N   . VAL C  1 341  ? 191.433 221.348 259.005 1.00 123.41 ? 341  VAL B N   1 
ATOM   18534 C CA  . VAL C  1 341  ? 191.637 220.979 257.611 1.00 123.41 ? 341  VAL B CA  1 
ATOM   18535 C C   . VAL C  1 341  ? 190.360 221.145 256.790 1.00 123.41 ? 341  VAL B C   1 
ATOM   18536 O O   . VAL C  1 341  ? 190.437 221.465 255.598 1.00 123.41 ? 341  VAL B O   1 
ATOM   18537 C CB  . VAL C  1 341  ? 192.220 219.552 257.517 1.00 123.41 ? 341  VAL B CB  1 
ATOM   18538 C CG1 . VAL C  1 341  ? 191.211 218.504 257.934 1.00 123.41 ? 341  VAL B CG1 1 
ATOM   18539 C CG2 . VAL C  1 341  ? 192.732 219.272 256.112 1.00 123.41 ? 341  VAL B CG2 1 
ATOM   18540 N N   . TYR C  1 342  ? 189.179 220.978 257.393 1.00 127.23 ? 342  TYR B N   1 
ATOM   18541 C CA  . TYR C  1 342  ? 187.948 221.171 256.638 1.00 127.23 ? 342  TYR B CA  1 
ATOM   18542 C C   . TYR C  1 342  ? 187.542 222.634 256.565 1.00 127.23 ? 342  TYR B C   1 
ATOM   18543 O O   . TYR C  1 342  ? 186.584 222.963 255.859 1.00 127.23 ? 342  TYR B O   1 
ATOM   18544 C CB  . TYR C  1 342  ? 186.810 220.340 257.239 1.00 127.23 ? 342  TYR B CB  1 
ATOM   18545 C CG  . TYR C  1 342  ? 186.206 220.904 258.505 1.00 127.23 ? 342  TYR B CG  1 
ATOM   18546 C CD1 . TYR C  1 342  ? 186.819 220.714 259.733 1.00 127.23 ? 342  TYR B CD1 1 
ATOM   18547 C CD2 . TYR C  1 342  ? 185.007 221.606 258.474 1.00 127.23 ? 342  TYR B CD2 1 
ATOM   18548 C CE1 . TYR C  1 342  ? 186.266 221.222 260.892 1.00 127.23 ? 342  TYR B CE1 1 
ATOM   18549 C CE2 . TYR C  1 342  ? 184.449 222.119 259.626 1.00 127.23 ? 342  TYR B CE2 1 
ATOM   18550 C CZ  . TYR C  1 342  ? 185.083 221.924 260.832 1.00 127.23 ? 342  TYR B CZ  1 
ATOM   18551 O OH  . TYR C  1 342  ? 184.529 222.431 261.983 1.00 127.23 ? 342  TYR B OH  1 
ATOM   18552 N N   . ALA C  1 343  ? 188.239 223.510 257.282 1.00 122.41 ? 343  ALA B N   1 
ATOM   18553 C CA  . ALA C  1 343  ? 188.015 224.950 257.242 1.00 122.41 ? 343  ALA B CA  1 
ATOM   18554 C C   . ALA C  1 343  ? 189.305 225.665 256.870 1.00 122.41 ? 343  ALA B C   1 
ATOM   18555 O O   . ALA C  1 343  ? 189.702 226.654 257.489 1.00 122.41 ? 343  ALA B O   1 
ATOM   18556 C CB  . ALA C  1 343  ? 187.476 225.457 258.575 1.00 122.41 ? 343  ALA B CB  1 
ATOM   18557 N N   . TRP C  1 344  ? 189.987 225.144 255.852 1.00 119.54 ? 344  TRP B N   1 
ATOM   18558 C CA  . TRP C  1 344  ? 191.245 225.723 255.404 1.00 119.54 ? 344  TRP B CA  1 
ATOM   18559 C C   . TRP C  1 344  ? 191.022 227.099 254.790 1.00 119.54 ? 344  TRP B C   1 
ATOM   18560 O O   . TRP C  1 344  ? 190.015 227.345 254.123 1.00 119.54 ? 344  TRP B O   1 
ATOM   18561 C CB  . TRP C  1 344  ? 191.923 224.797 254.396 1.00 119.54 ? 344  TRP B CB  1 
ATOM   18562 C CG  . TRP C  1 344  ? 191.067 224.446 253.222 1.00 119.54 ? 344  TRP B CG  1 
ATOM   18563 C CD1 . TRP C  1 344  ? 190.186 223.411 253.133 1.00 119.54 ? 344  TRP B CD1 1 
ATOM   18564 C CD2 . TRP C  1 344  ? 191.012 225.128 251.965 1.00 119.54 ? 344  TRP B CD2 1 
ATOM   18565 N NE1 . TRP C  1 344  ? 189.584 223.406 251.901 1.00 119.54 ? 344  TRP B NE1 1 
ATOM   18566 C CE2 . TRP C  1 344  ? 190.074 224.451 251.164 1.00 119.54 ? 344  TRP B CE2 1 
ATOM   18567 C CE3 . TRP C  1 344  ? 191.665 226.246 251.440 1.00 119.54 ? 344  TRP B CE3 1 
ATOM   18568 C CZ2 . TRP C  1 344  ? 189.773 224.854 249.867 1.00 119.54 ? 344  TRP B CZ2 1 
ATOM   18569 C CZ3 . TRP C  1 344  ? 191.364 226.645 250.153 1.00 119.54 ? 344  TRP B CZ3 1 
ATOM   18570 C CH2 . TRP C  1 344  ? 190.427 225.951 249.381 1.00 119.54 ? 344  TRP B CH2 1 
ATOM   18571 N N   . GLU C  1 345  ? 191.969 228.000 255.023 1.00 122.13 ? 345  GLU B N   1 
ATOM   18572 C CA  . GLU C  1 345  ? 191.804 229.388 254.630 1.00 122.13 ? 345  GLU B CA  1 
ATOM   18573 C C   . GLU C  1 345  ? 192.758 229.762 253.499 1.00 122.13 ? 345  GLU B C   1 
ATOM   18574 O O   . GLU C  1 345  ? 193.885 229.266 253.399 1.00 122.13 ? 345  GLU B O   1 
ATOM   18575 C CB  . GLU C  1 345  ? 192.009 230.305 255.834 1.00 122.13 ? 345  GLU B CB  1 
ATOM   18576 C CG  . GLU C  1 345  ? 191.046 230.029 256.973 1.00 122.13 ? 345  GLU B CG  1 
ATOM   18577 C CD  . GLU C  1 345  ? 191.459 230.702 258.263 1.00 122.13 ? 345  GLU B CD  1 
ATOM   18578 O OE1 . GLU C  1 345  ? 192.594 231.219 258.328 1.00 122.13 ? 345  GLU B OE1 1 
ATOM   18579 O OE2 . GLU C  1 345  ? 190.650 230.713 259.214 1.00 122.13 ? 345  GLU B OE2 1 
ATOM   18580 N N   . ARG C  1 346  ? 192.283 230.667 252.643 1.00 121.07 ? 346  ARG B N   1 
ATOM   18581 C CA  . ARG C  1 346  ? 193.018 231.129 251.472 1.00 121.07 ? 346  ARG B CA  1 
ATOM   18582 C C   . ARG C  1 346  ? 193.294 232.615 251.628 1.00 121.07 ? 346  ARG B C   1 
ATOM   18583 O O   . ARG C  1 346  ? 192.386 233.384 251.954 1.00 121.07 ? 346  ARG B O   1 
ATOM   18584 C CB  . ARG C  1 346  ? 192.227 230.865 250.187 1.00 121.07 ? 346  ARG B CB  1 
ATOM   18585 C CG  . ARG C  1 346  ? 192.938 231.297 248.917 1.00 121.07 ? 346  ARG B CG  1 
ATOM   18586 C CD  . ARG C  1 346  ? 192.073 231.048 247.694 1.00 121.07 ? 346  ARG B CD  1 
ATOM   18587 N NE  . ARG C  1 346  ? 192.001 229.632 247.355 1.00 121.07 ? 346  ARG B NE  1 
ATOM   18588 C CZ  . ARG C  1 346  ? 192.732 229.051 246.414 1.00 121.07 ? 346  ARG B CZ  1 
ATOM   18589 N NH1 . ARG C  1 346  ? 193.603 229.737 245.693 1.00 121.07 ? 346  ARG B NH1 1 
ATOM   18590 N NH2 . ARG C  1 346  ? 192.585 227.749 246.189 1.00 121.07 ? 346  ARG B NH2 1 
ATOM   18591 N N   . THR C  1 347  ? 194.539 233.014 251.395 1.00 119.78 ? 347  THR B N   1 
ATOM   18592 C CA  . THR C  1 347  ? 194.962 234.400 251.519 1.00 119.78 ? 347  THR B CA  1 
ATOM   18593 C C   . THR C  1 347  ? 195.684 234.840 250.252 1.00 119.78 ? 347  THR B C   1 
ATOM   18594 O O   . THR C  1 347  ? 196.593 234.155 249.776 1.00 119.78 ? 347  THR B O   1 
ATOM   18595 C CB  . THR C  1 347  ? 195.879 234.585 252.730 1.00 119.78 ? 347  THR B CB  1 
ATOM   18596 O OG1 . THR C  1 347  ? 195.263 234.006 253.886 1.00 119.78 ? 347  THR B OG1 1 
ATOM   18597 C CG2 . THR C  1 347  ? 196.133 236.059 252.987 1.00 119.78 ? 347  THR B CG2 1 
ATOM   18598 N N   . LYS C  1 348  ? 195.275 235.983 249.710 1.00 124.26 ? 348  LYS B N   1 
ATOM   18599 C CA  . LYS C  1 348  ? 195.896 236.545 248.519 1.00 124.26 ? 348  LYS B CA  1 
ATOM   18600 C C   . LYS C  1 348  ? 197.133 237.340 248.913 1.00 124.26 ? 348  LYS B C   1 
ATOM   18601 O O   . LYS C  1 348  ? 197.078 238.162 249.832 1.00 124.26 ? 348  LYS B O   1 
ATOM   18602 C CB  . LYS C  1 348  ? 194.908 237.443 247.774 1.00 124.26 ? 348  LYS B CB  1 
ATOM   18603 C CG  . LYS C  1 348  ? 195.496 238.164 246.576 1.00 124.26 ? 348  LYS B CG  1 
ATOM   18604 C CD  . LYS C  1 348  ? 194.414 238.547 245.581 1.00 124.26 ? 348  LYS B CD  1 
ATOM   18605 C CE  . LYS C  1 348  ? 195.011 238.973 244.250 1.00 124.26 ? 348  LYS B CE  1 
ATOM   18606 N NZ  . LYS C  1 348  ? 196.150 238.105 243.847 1.00 124.26 ? 348  LYS B NZ  1 
ATOM   18607 N N   . ILE C  1 349  ? 198.245 237.097 248.223 1.00 130.11 ? 349  ILE B N   1 
ATOM   18608 C CA  . ILE C  1 349  ? 199.487 237.824 248.458 1.00 130.11 ? 349  ILE B CA  1 
ATOM   18609 C C   . ILE C  1 349  ? 199.826 238.589 247.189 1.00 130.11 ? 349  ILE B C   1 
ATOM   18610 O O   . ILE C  1 349  ? 199.882 238.003 246.101 1.00 130.11 ? 349  ILE B O   1 
ATOM   18611 C CB  . ILE C  1 349  ? 200.631 236.883 248.860 1.00 130.11 ? 349  ILE B CB  1 
ATOM   18612 C CG1 . ILE C  1 349  ? 200.208 236.008 250.040 1.00 130.11 ? 349  ILE B CG1 1 
ATOM   18613 C CG2 . ILE C  1 349  ? 201.875 237.679 249.205 1.00 130.11 ? 349  ILE B CG2 1 
ATOM   18614 C CD1 . ILE C  1 349  ? 201.265 235.025 250.476 1.00 130.11 ? 349  ILE B CD1 1 
ATOM   18615 N N   . SER C  1 350  ? 200.049 239.894 247.323 1.00 147.71 ? 350  SER B N   1 
ATOM   18616 C CA  . SER C  1 350  ? 200.329 240.728 246.164 1.00 147.71 ? 350  SER B CA  1 
ATOM   18617 C C   . SER C  1 350  ? 201.138 241.944 246.587 1.00 147.71 ? 350  SER B C   1 
ATOM   18618 O O   . SER C  1 350  ? 201.108 242.361 247.749 1.00 147.71 ? 350  SER B O   1 
ATOM   18619 C CB  . SER C  1 350  ? 199.037 241.169 245.468 1.00 147.71 ? 350  SER B CB  1 
ATOM   18620 O OG  . SER C  1 350  ? 198.283 242.029 246.303 1.00 147.71 ? 350  SER B OG  1 
ATOM   18621 N N   . ASP C  1 351  ? 201.862 242.502 245.609 1.00 156.13 ? 351  ASP B N   1 
ATOM   18622 C CA  . ASP C  1 351  ? 202.601 243.763 245.736 1.00 156.13 ? 351  ASP B CA  1 
ATOM   18623 C C   . ASP C  1 351  ? 203.643 243.694 246.854 1.00 156.13 ? 351  ASP B C   1 
ATOM   18624 O O   . ASP C  1 351  ? 203.550 244.392 247.866 1.00 156.13 ? 351  ASP B O   1 
ATOM   18625 C CB  . ASP C  1 351  ? 201.640 244.941 245.942 1.00 156.13 ? 351  ASP B CB  1 
ATOM   18626 C CG  . ASP C  1 351  ? 202.309 246.296 245.754 1.00 156.13 ? 351  ASP B CG  1 
ATOM   18627 O OD1 . ASP C  1 351  ? 203.518 246.350 245.446 1.00 156.13 ? 351  ASP B OD1 1 
ATOM   18628 O OD2 . ASP C  1 351  ? 201.614 247.320 245.921 1.00 156.13 ? 351  ASP B OD2 1 
ATOM   18629 N N   . CYS C  1 352  ? 204.645 242.842 246.663 1.00 158.79 ? 352  CYS B N   1 
ATOM   18630 C CA  . CYS C  1 352  ? 205.739 242.735 247.619 1.00 158.79 ? 352  CYS B CA  1 
ATOM   18631 C C   . CYS C  1 352  ? 206.951 242.146 246.913 1.00 158.79 ? 352  CYS B C   1 
ATOM   18632 O O   . CYS C  1 352  ? 207.009 242.072 245.683 1.00 158.79 ? 352  CYS B O   1 
ATOM   18633 C CB  . CYS C  1 352  ? 205.357 241.870 248.819 1.00 158.79 ? 352  CYS B CB  1 
ATOM   18634 S SG  . CYS C  1 352  ? 205.151 240.112 248.455 1.00 158.79 ? 352  CYS B SG  1 
ATOM   18635 N N   . VAL C  1 353  ? 207.927 241.731 247.715 1.00 156.30 ? 353  VAL B N   1 
ATOM   18636 C CA  . VAL C  1 353  ? 209.084 240.978 247.250 1.00 156.30 ? 353  VAL B CA  1 
ATOM   18637 C C   . VAL C  1 353  ? 209.144 239.688 248.062 1.00 156.30 ? 353  VAL B C   1 
ATOM   18638 O O   . VAL C  1 353  ? 208.863 239.689 249.268 1.00 156.30 ? 353  VAL B O   1 
ATOM   18639 C CB  . VAL C  1 353  ? 210.384 241.803 247.349 1.00 156.30 ? 353  VAL B CB  1 
ATOM   18640 C CG1 . VAL C  1 353  ? 210.733 242.165 248.789 1.00 156.30 ? 353  VAL B CG1 1 
ATOM   18641 C CG2 . VAL C  1 353  ? 211.543 241.075 246.686 1.00 156.30 ? 353  VAL B CG2 1 
ATOM   18642 N N   . ALA C  1 354  ? 209.424 238.577 247.388 1.00 155.25 ? 354  ALA B N   1 
ATOM   18643 C CA  . ALA C  1 354  ? 209.510 237.278 248.043 1.00 155.25 ? 354  ALA B CA  1 
ATOM   18644 C C   . ALA C  1 354  ? 210.975 236.948 248.286 1.00 155.25 ? 354  ALA B C   1 
ATOM   18645 O O   . ALA C  1 354  ? 211.763 236.865 247.338 1.00 155.25 ? 354  ALA B O   1 
ATOM   18646 C CB  . ALA C  1 354  ? 208.844 236.195 247.197 1.00 155.25 ? 354  ALA B CB  1 
ATOM   18647 N N   . ASP C  1 355  ? 211.338 236.751 249.551 1.00 153.28 ? 355  ASP B N   1 
ATOM   18648 C CA  . ASP C  1 355  ? 212.739 236.564 249.900 1.00 153.28 ? 355  ASP B CA  1 
ATOM   18649 C C   . ASP C  1 355  ? 213.112 235.093 250.028 1.00 153.28 ? 355  ASP B C   1 
ATOM   18650 O O   . ASP C  1 355  ? 214.086 234.647 249.412 1.00 153.28 ? 355  ASP B O   1 
ATOM   18651 C CB  . ASP C  1 355  ? 213.056 237.302 251.202 1.00 153.28 ? 355  ASP B CB  1 
ATOM   18652 C CG  . ASP C  1 355  ? 214.404 237.987 251.164 1.00 153.28 ? 355  ASP B CG  1 
ATOM   18653 O OD1 . ASP C  1 355  ? 215.194 237.688 250.246 1.00 153.28 ? 355  ASP B OD1 1 
ATOM   18654 O OD2 . ASP C  1 355  ? 214.674 238.822 252.051 1.00 153.28 ? 355  ASP B OD2 1 
ATOM   18655 N N   . TYR C  1 356  ? 212.367 234.342 250.842 1.00 148.24 ? 356  TYR B N   1 
ATOM   18656 C CA  . TYR C  1 356  ? 212.560 232.925 251.154 1.00 148.24 ? 356  TYR B CA  1 
ATOM   18657 C C   . TYR C  1 356  ? 213.907 232.625 251.800 1.00 148.24 ? 356  TYR B C   1 
ATOM   18658 O O   . TYR C  1 356  ? 214.286 231.452 251.880 1.00 148.24 ? 356  TYR B O   1 
ATOM   18659 C CB  . TYR C  1 356  ? 212.395 232.017 249.925 1.00 148.24 ? 356  TYR B CB  1 
ATOM   18660 C CG  . TYR C  1 356  ? 210.990 231.502 249.726 1.00 148.24 ? 356  TYR B CG  1 
ATOM   18661 C CD1 . TYR C  1 356  ? 210.285 231.783 248.564 1.00 148.24 ? 356  TYR B CD1 1 
ATOM   18662 C CD2 . TYR C  1 356  ? 210.370 230.730 250.700 1.00 148.24 ? 356  TYR B CD2 1 
ATOM   18663 C CE1 . TYR C  1 356  ? 208.999 231.311 248.377 1.00 148.24 ? 356  TYR B CE1 1 
ATOM   18664 C CE2 . TYR C  1 356  ? 209.085 230.254 250.523 1.00 148.24 ? 356  TYR B CE2 1 
ATOM   18665 C CZ  . TYR C  1 356  ? 208.405 230.548 249.360 1.00 148.24 ? 356  TYR B CZ  1 
ATOM   18666 O OH  . TYR C  1 356  ? 207.126 230.076 249.180 1.00 148.24 ? 356  TYR B OH  1 
ATOM   18667 N N   . THR C  1 357  ? 214.643 233.635 252.264 1.00 141.99 ? 357  THR B N   1 
ATOM   18668 C CA  . THR C  1 357  ? 215.935 233.425 252.893 1.00 141.99 ? 357  THR B CA  1 
ATOM   18669 C C   . THR C  1 357  ? 215.981 233.892 254.339 1.00 141.99 ? 357  THR B C   1 
ATOM   18670 O O   . THR C  1 357  ? 216.959 233.599 255.035 1.00 141.99 ? 357  THR B O   1 
ATOM   18671 C CB  . THR C  1 357  ? 217.040 234.137 252.099 1.00 141.99 ? 357  THR B CB  1 
ATOM   18672 O OG1 . THR C  1 357  ? 218.321 233.748 252.607 1.00 141.99 ? 357  THR B OG1 1 
ATOM   18673 C CG2 . THR C  1 357  ? 216.896 235.641 252.220 1.00 141.99 ? 357  THR B CG2 1 
ATOM   18674 N N   . VAL C  1 358  ? 214.955 234.606 254.812 1.00 140.41 ? 358  VAL B N   1 
ATOM   18675 C CA  . VAL C  1 358  ? 214.900 234.995 256.219 1.00 140.41 ? 358  VAL B CA  1 
ATOM   18676 C C   . VAL C  1 358  ? 214.467 233.850 257.116 1.00 140.41 ? 358  VAL B C   1 
ATOM   18677 O O   . VAL C  1 358  ? 214.648 233.929 258.337 1.00 140.41 ? 358  VAL B O   1 
ATOM   18678 C CB  . VAL C  1 358  ? 213.952 236.189 256.428 1.00 140.41 ? 358  VAL B CB  1 
ATOM   18679 C CG1 . VAL C  1 358  ? 214.497 237.421 255.726 1.00 140.41 ? 358  VAL B CG1 1 
ATOM   18680 C CG2 . VAL C  1 358  ? 212.559 235.855 255.924 1.00 140.41 ? 358  VAL B CG2 1 
ATOM   18681 N N   . LEU C  1 359  ? 213.901 232.790 256.547 1.00 140.57 ? 359  LEU B N   1 
ATOM   18682 C CA  . LEU C  1 359  ? 213.550 231.595 257.295 1.00 140.57 ? 359  LEU B CA  1 
ATOM   18683 C C   . LEU C  1 359  ? 214.727 230.645 257.464 1.00 140.57 ? 359  LEU B C   1 
ATOM   18684 O O   . LEU C  1 359  ? 214.591 229.635 258.160 1.00 140.57 ? 359  LEU B O   1 
ATOM   18685 C CB  . LEU C  1 359  ? 212.392 230.863 256.608 1.00 140.57 ? 359  LEU B CB  1 
ATOM   18686 C CG  . LEU C  1 359  ? 211.072 231.625 256.484 1.00 140.57 ? 359  LEU B CG  1 
ATOM   18687 C CD1 . LEU C  1 359  ? 210.264 231.113 255.304 1.00 140.57 ? 359  LEU B CD1 1 
ATOM   18688 C CD2 . LEU C  1 359  ? 210.268 231.516 257.768 1.00 140.57 ? 359  LEU B CD2 1 
ATOM   18689 N N   . TYR C  1 360  ? 215.873 230.946 256.846 1.00 138.03 ? 360  TYR B N   1 
ATOM   18690 C CA  . TYR C  1 360  ? 217.031 230.062 256.938 1.00 138.03 ? 360  TYR B CA  1 
ATOM   18691 C C   . TYR C  1 360  ? 217.628 230.044 258.338 1.00 138.03 ? 360  TYR B C   1 
ATOM   18692 O O   . TYR C  1 360  ? 218.309 229.082 258.707 1.00 138.03 ? 360  TYR B O   1 
ATOM   18693 C CB  . TYR C  1 360  ? 218.102 230.485 255.932 1.00 138.03 ? 360  TYR B CB  1 
ATOM   18694 C CG  . TYR C  1 360  ? 217.833 230.065 254.506 1.00 138.03 ? 360  TYR B CG  1 
ATOM   18695 C CD1 . TYR C  1 360  ? 216.885 229.095 254.211 1.00 138.03 ? 360  TYR B CD1 1 
ATOM   18696 C CD2 . TYR C  1 360  ? 218.539 230.633 253.455 1.00 138.03 ? 360  TYR B CD2 1 
ATOM   18697 C CE1 . TYR C  1 360  ? 216.644 228.708 252.906 1.00 138.03 ? 360  TYR B CE1 1 
ATOM   18698 C CE2 . TYR C  1 360  ? 218.304 230.253 252.149 1.00 138.03 ? 360  TYR B CE2 1 
ATOM   18699 C CZ  . TYR C  1 360  ? 217.356 229.293 251.880 1.00 138.03 ? 360  TYR B CZ  1 
ATOM   18700 O OH  . TYR C  1 360  ? 217.122 228.912 250.579 1.00 138.03 ? 360  TYR B OH  1 
ATOM   18701 N N   . ASN C  1 361  ? 217.386 231.090 259.129 1.00 141.72 ? 361  ASN B N   1 
ATOM   18702 C CA  . ASN C  1 361  ? 218.032 231.189 260.432 1.00 141.72 ? 361  ASN B CA  1 
ATOM   18703 C C   . ASN C  1 361  ? 217.351 230.284 261.453 1.00 141.72 ? 361  ASN B C   1 
ATOM   18704 O O   . ASN C  1 361  ? 218.026 229.567 262.201 1.00 141.72 ? 361  ASN B O   1 
ATOM   18705 C CB  . ASN C  1 361  ? 218.016 232.647 260.898 1.00 141.72 ? 361  ASN B CB  1 
ATOM   18706 C CG  . ASN C  1 361  ? 218.858 232.892 262.145 1.00 141.72 ? 361  ASN B CG  1 
ATOM   18707 O OD1 . ASN C  1 361  ? 218.973 234.011 262.642 1.00 141.72 ? 361  ASN B OD1 1 
ATOM   18708 N ND2 . ASN C  1 361  ? 219.461 231.826 262.652 1.00 141.72 ? 361  ASN B ND2 1 
ATOM   18709 N N   . SER C  1 362  ? 216.020 230.283 261.487 1.00 140.88 ? 362  SER B N   1 
ATOM   18710 C CA  . SER C  1 362  ? 215.280 229.644 262.571 1.00 140.88 ? 362  SER B CA  1 
ATOM   18711 C C   . SER C  1 362  ? 214.544 228.385 262.125 1.00 140.88 ? 362  SER B C   1 
ATOM   18712 O O   . SER C  1 362  ? 214.736 227.312 262.704 1.00 140.88 ? 362  SER B O   1 
ATOM   18713 C CB  . SER C  1 362  ? 214.291 230.645 263.180 1.00 140.88 ? 362  SER B CB  1 
ATOM   18714 O OG  . SER C  1 362  ? 213.376 231.107 262.202 1.00 140.88 ? 362  SER B OG  1 
ATOM   18715 N N   . THR C  1 363  ? 213.705 228.494 261.102 1.00 142.79 ? 363  THR B N   1 
ATOM   18716 C CA  . THR C  1 363  ? 212.775 227.436 260.739 1.00 142.79 ? 363  THR B CA  1 
ATOM   18717 C C   . THR C  1 363  ? 213.422 226.473 259.752 1.00 142.79 ? 363  THR B C   1 
ATOM   18718 O O   . THR C  1 363  ? 213.998 226.894 258.746 1.00 142.79 ? 363  THR B O   1 
ATOM   18719 C CB  . THR C  1 363  ? 211.503 228.033 260.129 1.00 142.79 ? 363  THR B CB  1 
ATOM   18720 O OG1 . THR C  1 363  ? 210.874 228.890 261.088 1.00 142.79 ? 363  THR B OG1 1 
ATOM   18721 C CG2 . THR C  1 363  ? 210.521 226.941 259.740 1.00 142.79 ? 363  THR B CG2 1 
ATOM   18722 N N   . SER C  1 364  ? 213.316 225.177 260.040 1.00 138.86 ? 364  SER B N   1 
ATOM   18723 C CA  . SER C  1 364  ? 213.792 224.128 259.144 1.00 138.86 ? 364  SER B CA  1 
ATOM   18724 C C   . SER C  1 364  ? 212.575 223.412 258.576 1.00 138.86 ? 364  SER B C   1 
ATOM   18725 O O   . SER C  1 364  ? 211.614 223.134 259.301 1.00 138.86 ? 364  SER B O   1 
ATOM   18726 C CB  . SER C  1 364  ? 214.725 223.157 259.863 1.00 138.86 ? 364  SER B CB  1 
ATOM   18727 O OG  . SER C  1 364  ? 215.914 223.807 260.275 1.00 138.86 ? 364  SER B OG  1 
ATOM   18728 N N   . PHE C  1 365  ? 212.621 223.118 257.282 1.00 131.05 ? 365  PHE B N   1 
ATOM   18729 C CA  . PHE C  1 365  ? 211.444 222.683 256.547 1.00 131.05 ? 365  PHE B CA  1 
ATOM   18730 C C   . PHE C  1 365  ? 211.397 221.163 256.450 1.00 131.05 ? 365  PHE B C   1 
ATOM   18731 O O   . PHE C  1 365  ? 212.376 220.529 256.044 1.00 131.05 ? 365  PHE B O   1 
ATOM   18732 C CB  . PHE C  1 365  ? 211.467 223.310 255.157 1.00 131.05 ? 365  PHE B CB  1 
ATOM   18733 C CG  . PHE C  1 365  ? 211.077 224.758 255.144 1.00 131.05 ? 365  PHE B CG  1 
ATOM   18734 C CD1 . PHE C  1 365  ? 210.374 225.310 256.203 1.00 131.05 ? 365  PHE B CD1 1 
ATOM   18735 C CD2 . PHE C  1 365  ? 211.448 225.577 254.090 1.00 131.05 ? 365  PHE B CD2 1 
ATOM   18736 C CE1 . PHE C  1 365  ? 210.017 226.641 256.193 1.00 131.05 ? 365  PHE B CE1 1 
ATOM   18737 C CE2 . PHE C  1 365  ? 211.095 226.911 254.076 1.00 131.05 ? 365  PHE B CE2 1 
ATOM   18738 C CZ  . PHE C  1 365  ? 210.382 227.443 255.131 1.00 131.05 ? 365  PHE B CZ  1 
ATOM   18739 N N   . SER C  1 366  ? 210.255 220.580 256.822 1.00 125.40 ? 366  SER B N   1 
ATOM   18740 C CA  . SER C  1 366  ? 210.104 219.131 256.734 1.00 125.40 ? 366  SER B CA  1 
ATOM   18741 C C   . SER C  1 366  ? 210.034 218.674 255.283 1.00 125.40 ? 366  SER B C   1 
ATOM   18742 O O   . SER C  1 366  ? 210.717 217.720 254.892 1.00 125.40 ? 366  SER B O   1 
ATOM   18743 C CB  . SER C  1 366  ? 208.867 218.678 257.507 1.00 125.40 ? 366  SER B CB  1 
ATOM   18744 O OG  . SER C  1 366  ? 209.095 218.734 258.903 1.00 125.40 ? 366  SER B OG  1 
ATOM   18745 N N   . THR C  1 367  ? 209.224 219.345 254.463 1.00 124.44 ? 367  THR B N   1 
ATOM   18746 C CA  . THR C  1 367  ? 209.238 219.111 253.024 1.00 124.44 ? 367  THR B CA  1 
ATOM   18747 C C   . THR C  1 367  ? 208.837 220.377 252.281 1.00 124.44 ? 367  THR B C   1 
ATOM   18748 O O   . THR C  1 367  ? 207.956 221.121 252.726 1.00 124.44 ? 367  THR B O   1 
ATOM   18749 C CB  . THR C  1 367  ? 208.336 217.928 252.625 1.00 124.44 ? 367  THR B CB  1 
ATOM   18750 O OG1 . THR C  1 367  ? 208.457 217.686 251.217 1.00 124.44 ? 367  THR B OG1 1 
ATOM   18751 C CG2 . THR C  1 367  ? 206.886 218.169 252.982 1.00 124.44 ? 367  THR B CG2 1 
ATOM   18752 N N   . PHE C  1 368  ? 209.514 220.624 251.160 1.00 121.57 ? 368  PHE B N   1 
ATOM   18753 C CA  . PHE C  1 368  ? 209.316 221.796 250.307 1.00 121.57 ? 368  PHE B CA  1 
ATOM   18754 C C   . PHE C  1 368  ? 209.415 221.300 248.872 1.00 121.57 ? 368  PHE B C   1 
ATOM   18755 O O   . PHE C  1 368  ? 210.515 221.221 248.321 1.00 121.57 ? 368  PHE B O   1 
ATOM   18756 C CB  . PHE C  1 368  ? 210.358 222.874 250.600 1.00 121.57 ? 368  PHE B CB  1 
ATOM   18757 C CG  . PHE C  1 368  ? 210.261 224.081 249.706 1.00 121.57 ? 368  PHE B CG  1 
ATOM   18758 C CD1 . PHE C  1 368  ? 209.242 225.003 249.864 1.00 121.57 ? 368  PHE B CD1 1 
ATOM   18759 C CD2 . PHE C  1 368  ? 211.209 224.304 248.723 1.00 121.57 ? 368  PHE B CD2 1 
ATOM   18760 C CE1 . PHE C  1 368  ? 209.158 226.115 249.051 1.00 121.57 ? 368  PHE B CE1 1 
ATOM   18761 C CE2 . PHE C  1 368  ? 211.131 225.415 247.905 1.00 121.57 ? 368  PHE B CE2 1 
ATOM   18762 C CZ  . PHE C  1 368  ? 210.104 226.320 248.070 1.00 121.57 ? 368  PHE B CZ  1 
ATOM   18763 N N   . LYS C  1 369  ? 208.287 220.956 248.263 1.00 119.94 ? 369  LYS B N   1 
ATOM   18764 C CA  . LYS C  1 369  ? 208.314 220.398 246.915 1.00 119.94 ? 369  LYS B CA  1 
ATOM   18765 C C   . LYS C  1 369  ? 207.402 221.203 246.000 1.00 119.94 ? 369  LYS B C   1 
ATOM   18766 O O   . LYS C  1 369  ? 206.252 221.490 246.348 1.00 119.94 ? 369  LYS B O   1 
ATOM   18767 C CB  . LYS C  1 369  ? 207.954 218.911 246.927 1.00 119.94 ? 369  LYS B CB  1 
ATOM   18768 C CG  . LYS C  1 369  ? 206.662 218.556 247.616 1.00 119.94 ? 369  LYS B CG  1 
ATOM   18769 C CD  . LYS C  1 369  ? 206.492 217.053 247.728 1.00 119.94 ? 369  LYS B CD  1 
ATOM   18770 C CE  . LYS C  1 369  ? 205.166 216.698 248.381 1.00 119.94 ? 369  LYS B CE  1 
ATOM   18771 N NZ  . LYS C  1 369  ? 204.009 216.941 247.476 1.00 119.94 ? 369  LYS B NZ  1 
ATOM   18772 N N   . CYS C  1 370  ? 207.933 221.590 244.845 1.00 128.86 ? 370  CYS B N   1 
ATOM   18773 C CA  . CYS C  1 370  ? 207.258 222.480 243.915 1.00 128.86 ? 370  CYS B CA  1 
ATOM   18774 C C   . CYS C  1 370  ? 206.880 221.702 242.663 1.00 128.86 ? 370  CYS B C   1 
ATOM   18775 O O   . CYS C  1 370  ? 207.651 220.858 242.197 1.00 128.86 ? 370  CYS B O   1 
ATOM   18776 C CB  . CYS C  1 370  ? 208.153 223.664 243.543 1.00 128.86 ? 370  CYS B CB  1 
ATOM   18777 S SG  . CYS C  1 370  ? 208.742 224.706 244.914 1.00 128.86 ? 370  CYS B SG  1 
ATOM   18778 N N   . TYR C  1 371  ? 205.698 221.986 242.126 1.00 123.31 ? 371  TYR B N   1 
ATOM   18779 C CA  . TYR C  1 371  ? 205.201 221.350 240.916 1.00 123.31 ? 371  TYR B CA  1 
ATOM   18780 C C   . TYR C  1 371  ? 205.079 222.394 239.817 1.00 123.31 ? 371  TYR B C   1 
ATOM   18781 O O   . TYR C  1 371  ? 204.388 223.405 239.987 1.00 123.31 ? 371  TYR B O   1 
ATOM   18782 C CB  . TYR C  1 371  ? 203.850 220.682 241.169 1.00 123.31 ? 371  TYR B CB  1 
ATOM   18783 C CG  . TYR C  1 371  ? 203.902 219.601 242.220 1.00 123.31 ? 371  TYR B CG  1 
ATOM   18784 C CD1 . TYR C  1 371  ? 204.247 218.301 241.885 1.00 123.31 ? 371  TYR B CD1 1 
ATOM   18785 C CD2 . TYR C  1 371  ? 203.615 219.882 243.548 1.00 123.31 ? 371  TYR B CD2 1 
ATOM   18786 C CE1 . TYR C  1 371  ? 204.299 217.308 242.841 1.00 123.31 ? 371  TYR B CE1 1 
ATOM   18787 C CE2 . TYR C  1 371  ? 203.666 218.897 244.512 1.00 123.31 ? 371  TYR B CE2 1 
ATOM   18788 C CZ  . TYR C  1 371  ? 204.008 217.612 244.152 1.00 123.31 ? 371  TYR B CZ  1 
ATOM   18789 O OH  . TYR C  1 371  ? 204.059 216.626 245.108 1.00 123.31 ? 371  TYR B OH  1 
ATOM   18790 N N   . GLY C  1 372  ? 205.747 222.143 238.693 1.00 130.91 ? 372  GLY B N   1 
ATOM   18791 C CA  . GLY C  1 372  ? 205.765 223.058 237.578 1.00 130.91 ? 372  GLY B CA  1 
ATOM   18792 C C   . GLY C  1 372  ? 206.943 224.006 237.550 1.00 130.91 ? 372  GLY B C   1 
ATOM   18793 O O   . GLY C  1 372  ? 207.236 224.575 236.494 1.00 130.91 ? 372  GLY B O   1 
ATOM   18794 N N   . VAL C  1 373  ? 207.627 224.193 238.677 1.00 132.89 ? 373  VAL B N   1 
ATOM   18795 C CA  . VAL C  1 373  ? 208.802 225.042 238.773 1.00 132.89 ? 373  VAL B CA  1 
ATOM   18796 C C   . VAL C  1 373  ? 209.873 224.298 239.564 1.00 132.89 ? 373  VAL B C   1 
ATOM   18797 O O   . VAL C  1 373  ? 209.594 223.328 240.266 1.00 132.89 ? 373  VAL B O   1 
ATOM   18798 C CB  . VAL C  1 373  ? 208.494 226.405 239.426 1.00 132.89 ? 373  VAL B CB  1 
ATOM   18799 C CG1 . VAL C  1 373  ? 207.673 227.281 238.493 1.00 132.89 ? 373  VAL B CG1 1 
ATOM   18800 C CG2 . VAL C  1 373  ? 207.771 226.203 240.744 1.00 132.89 ? 373  VAL B CG2 1 
ATOM   18801 N N   . SER C  1 374  ? 211.108 224.766 239.439 1.00 144.48 ? 374  SER B N   1 
ATOM   18802 C CA  . SER C  1 374  ? 212.194 224.219 240.229 1.00 144.48 ? 374  SER B CA  1 
ATOM   18803 C C   . SER C  1 374  ? 212.453 225.097 241.446 1.00 144.48 ? 374  SER B C   1 
ATOM   18804 O O   . SER C  1 374  ? 212.381 226.327 241.342 1.00 144.48 ? 374  SER B O   1 
ATOM   18805 C CB  . SER C  1 374  ? 213.480 224.107 239.403 1.00 144.48 ? 374  SER B CB  1 
ATOM   18806 O OG  . SER C  1 374  ? 213.332 223.159 238.362 1.00 144.48 ? 374  SER B OG  1 
ATOM   18807 N N   . PRO C  1 375  ? 212.729 224.501 242.609 1.00 139.75 ? 375  PRO B N   1 
ATOM   18808 C CA  . PRO C  1 375  ? 213.012 225.315 243.803 1.00 139.75 ? 375  PRO B CA  1 
ATOM   18809 C C   . PRO C  1 375  ? 214.267 226.160 243.684 1.00 139.75 ? 375  PRO B C   1 
ATOM   18810 O O   . PRO C  1 375  ? 214.320 227.247 244.272 1.00 139.75 ? 375  PRO B O   1 
ATOM   18811 C CB  . PRO C  1 375  ? 213.142 224.269 244.917 1.00 139.75 ? 375  PRO B CB  1 
ATOM   18812 C CG  . PRO C  1 375  ? 213.534 223.019 244.215 1.00 139.75 ? 375  PRO B CG  1 
ATOM   18813 C CD  . PRO C  1 375  ? 212.850 223.059 242.880 1.00 139.75 ? 375  PRO B CD  1 
ATOM   18814 N N   . SER C  1 376  ? 215.275 225.701 242.942 1.00 142.34 ? 376  SER B N   1 
ATOM   18815 C CA  . SER C  1 376  ? 216.490 226.485 242.762 1.00 142.34 ? 376  SER B CA  1 
ATOM   18816 C C   . SER C  1 376  ? 216.269 227.707 241.883 1.00 142.34 ? 376  SER B C   1 
ATOM   18817 O O   . SER C  1 376  ? 216.920 228.734 242.097 1.00 142.34 ? 376  SER B O   1 
ATOM   18818 C CB  . SER C  1 376  ? 217.593 225.614 242.164 1.00 142.34 ? 376  SER B CB  1 
ATOM   18819 O OG  . SER C  1 376  ? 218.799 226.344 242.037 1.00 142.34 ? 376  SER B OG  1 
ATOM   18820 N N   . LYS C  1 377  ? 215.370 227.621 240.906 1.00 142.51 ? 377  LYS B N   1 
ATOM   18821 C CA  . LYS C  1 377  ? 215.100 228.712 239.982 1.00 142.51 ? 377  LYS B CA  1 
ATOM   18822 C C   . LYS C  1 377  ? 214.029 229.662 240.500 1.00 142.51 ? 377  LYS B C   1 
ATOM   18823 O O   . LYS C  1 377  ? 213.597 230.554 239.764 1.00 142.51 ? 377  LYS B O   1 
ATOM   18824 C CB  . LYS C  1 377  ? 214.682 228.154 238.620 1.00 142.51 ? 377  LYS B CB  1 
ATOM   18825 C CG  . LYS C  1 377  ? 215.839 227.701 237.750 1.00 142.51 ? 377  LYS B CG  1 
ATOM   18826 C CD  . LYS C  1 377  ? 216.439 228.858 236.973 1.00 142.51 ? 377  LYS B CD  1 
ATOM   18827 C CE  . LYS C  1 377  ? 217.686 228.425 236.224 1.00 142.51 ? 377  LYS B CE  1 
ATOM   18828 N NZ  . LYS C  1 377  ? 217.957 229.295 235.048 1.00 142.51 ? 377  LYS B NZ  1 
ATOM   18829 N N   . LEU C  1 378  ? 213.591 229.489 241.747 1.00 141.78 ? 378  LEU B N   1 
ATOM   18830 C CA  . LEU C  1 378  ? 212.458 230.247 242.261 1.00 141.78 ? 378  LEU B CA  1 
ATOM   18831 C C   . LEU C  1 378  ? 212.820 231.690 242.591 1.00 141.78 ? 378  LEU B C   1 
ATOM   18832 O O   . LEU C  1 378  ? 211.944 232.559 242.543 1.00 141.78 ? 378  LEU B O   1 
ATOM   18833 C CB  . LEU C  1 378  ? 211.892 229.537 243.494 1.00 141.78 ? 378  LEU B CB  1 
ATOM   18834 C CG  . LEU C  1 378  ? 210.483 229.867 243.992 1.00 141.78 ? 378  LEU B CG  1 
ATOM   18835 C CD1 . LEU C  1 378  ? 209.856 228.614 244.568 1.00 141.78 ? 378  LEU B CD1 1 
ATOM   18836 C CD2 . LEU C  1 378  ? 210.495 230.961 245.044 1.00 141.78 ? 378  LEU B CD2 1 
ATOM   18837 N N   . ILE C  1 379  ? 214.084 231.966 242.922 1.00 140.01 ? 379  ILE B N   1 
ATOM   18838 C CA  . ILE C  1 379  ? 214.471 233.310 243.333 1.00 140.01 ? 379  ILE B CA  1 
ATOM   18839 C C   . ILE C  1 379  ? 214.478 234.286 242.156 1.00 140.01 ? 379  ILE B C   1 
ATOM   18840 O O   . ILE C  1 379  ? 214.310 235.495 242.355 1.00 140.01 ? 379  ILE B O   1 
ATOM   18841 C CB  . ILE C  1 379  ? 215.837 233.250 244.051 1.00 140.01 ? 379  ILE B CB  1 
ATOM   18842 C CG1 . ILE C  1 379  ? 216.149 234.565 244.771 1.00 140.01 ? 379  ILE B CG1 1 
ATOM   18843 C CG2 . ILE C  1 379  ? 216.955 232.883 243.085 1.00 140.01 ? 379  ILE B CG2 1 
ATOM   18844 C CD1 . ILE C  1 379  ? 217.338 234.481 245.698 1.00 140.01 ? 379  ILE B CD1 1 
ATOM   18845 N N   . ASP C  1 380  ? 214.626 233.794 240.927 1.00 152.13 ? 380  ASP B N   1 
ATOM   18846 C CA  . ASP C  1 380  ? 214.718 234.655 239.757 1.00 152.13 ? 380  ASP B CA  1 
ATOM   18847 C C   . ASP C  1 380  ? 213.380 234.900 239.073 1.00 152.13 ? 380  ASP B C   1 
ATOM   18848 O O   . ASP C  1 380  ? 213.355 235.541 238.017 1.00 152.13 ? 380  ASP B O   1 
ATOM   18849 C CB  . ASP C  1 380  ? 215.696 234.059 238.738 1.00 152.13 ? 380  ASP B CB  1 
ATOM   18850 C CG  . ASP C  1 380  ? 217.038 233.720 239.350 1.00 152.13 ? 380  ASP B CG  1 
ATOM   18851 O OD1 . ASP C  1 380  ? 217.723 234.646 239.831 1.00 152.13 ? 380  ASP B OD1 1 
ATOM   18852 O OD2 . ASP C  1 380  ? 217.409 232.528 239.349 1.00 152.13 ? 380  ASP B OD2 1 
ATOM   18853 N N   . LEU C  1 381  ? 212.280 234.415 239.632 1.00 145.96 ? 381  LEU B N   1 
ATOM   18854 C CA  . LEU C  1 381  ? 210.987 234.476 238.969 1.00 145.96 ? 381  LEU B CA  1 
ATOM   18855 C C   . LEU C  1 381  ? 210.117 235.586 239.545 1.00 145.96 ? 381  LEU B C   1 
ATOM   18856 O O   . LEU C  1 381  ? 210.238 235.968 240.712 1.00 145.96 ? 381  LEU B O   1 
ATOM   18857 C CB  . LEU C  1 381  ? 210.259 233.135 239.083 1.00 145.96 ? 381  LEU B CB  1 
ATOM   18858 C CG  . LEU C  1 381  ? 210.875 231.980 238.296 1.00 145.96 ? 381  LEU B CG  1 
ATOM   18859 C CD1 . LEU C  1 381  ? 210.194 230.673 238.653 1.00 145.96 ? 381  LEU B CD1 1 
ATOM   18860 C CD2 . LEU C  1 381  ? 210.780 232.248 236.806 1.00 145.96 ? 381  LEU B CD2 1 
ATOM   18861 N N   . CYS C  1 382  ? 209.233 236.103 238.697 1.00 148.23 ? 382  CYS B N   1 
ATOM   18862 C CA  . CYS C  1 382  ? 208.233 237.089 239.081 1.00 148.23 ? 382  CYS B CA  1 
ATOM   18863 C C   . CYS C  1 382  ? 206.854 236.500 238.831 1.00 148.23 ? 382  CYS B C   1 
ATOM   18864 O O   . CYS C  1 382  ? 206.625 235.870 237.793 1.00 148.23 ? 382  CYS B O   1 
ATOM   18865 C CB  . CYS C  1 382  ? 208.405 238.390 238.296 1.00 148.23 ? 382  CYS B CB  1 
ATOM   18866 S SG  . CYS C  1 382  ? 209.702 239.471 238.925 1.00 148.23 ? 382  CYS B SG  1 
ATOM   18867 N N   . PHE C  1 383  ? 205.941 236.705 239.774 1.00 147.37 ? 383  PHE B N   1 
ATOM   18868 C CA  . PHE C  1 383  ? 204.619 236.102 239.722 1.00 147.37 ? 383  PHE B CA  1 
ATOM   18869 C C   . PHE C  1 383  ? 203.551 237.178 239.587 1.00 147.37 ? 383  PHE B C   1 
ATOM   18870 O O   . PHE C  1 383  ? 203.694 238.288 240.106 1.00 147.37 ? 383  PHE B O   1 
ATOM   18871 C CB  . PHE C  1 383  ? 204.353 235.261 240.970 1.00 147.37 ? 383  PHE B CB  1 
ATOM   18872 C CG  . PHE C  1 383  ? 205.372 234.189 241.199 1.00 147.37 ? 383  PHE B CG  1 
ATOM   18873 C CD1 . PHE C  1 383  ? 205.527 233.158 240.289 1.00 147.37 ? 383  PHE B CD1 1 
ATOM   18874 C CD2 . PHE C  1 383  ? 206.184 234.215 242.320 1.00 147.37 ? 383  PHE B CD2 1 
ATOM   18875 C CE1 . PHE C  1 383  ? 206.468 232.169 240.496 1.00 147.37 ? 383  PHE B CE1 1 
ATOM   18876 C CE2 . PHE C  1 383  ? 207.127 233.230 242.534 1.00 147.37 ? 383  PHE B CE2 1 
ATOM   18877 C CZ  . PHE C  1 383  ? 207.269 232.206 241.620 1.00 147.37 ? 383  PHE B CZ  1 
ATOM   18878 N N   . THR C  1 384  ? 202.477 236.836 238.878 1.00 151.00 ? 384  THR B N   1 
ATOM   18879 C CA  . THR C  1 384  ? 201.362 237.756 238.696 1.00 151.00 ? 384  THR B CA  1 
ATOM   18880 C C   . THR C  1 384  ? 200.315 237.625 239.794 1.00 151.00 ? 384  THR B C   1 
ATOM   18881 O O   . THR C  1 384  ? 199.802 238.638 240.281 1.00 151.00 ? 384  THR B O   1 
ATOM   18882 C CB  . THR C  1 384  ? 200.707 237.532 237.332 1.00 151.00 ? 384  THR B CB  1 
ATOM   18883 O OG1 . THR C  1 384  ? 200.010 236.280 237.336 1.00 151.00 ? 384  THR B OG1 1 
ATOM   18884 C CG2 . THR C  1 384  ? 201.755 237.526 236.232 1.00 151.00 ? 384  THR B CG2 1 
ATOM   18885 N N   . SER C  1 385  ? 199.983 236.400 240.196 1.00 143.23 ? 385  SER B N   1 
ATOM   18886 C CA  . SER C  1 385  ? 199.006 236.193 241.256 1.00 143.23 ? 385  SER B CA  1 
ATOM   18887 C C   . SER C  1 385  ? 199.420 234.998 242.100 1.00 143.23 ? 385  SER B C   1 
ATOM   18888 O O   . SER C  1 385  ? 199.725 233.924 241.561 1.00 143.23 ? 385  SER B O   1 
ATOM   18889 C CB  . SER C  1 385  ? 197.601 235.988 240.685 1.00 143.23 ? 385  SER B CB  1 
ATOM   18890 O OG  . SER C  1 385  ? 197.520 234.773 239.969 1.00 143.23 ? 385  SER B OG  1 
ATOM   18891 N N   . VAL C  1 386  ? 199.431 235.205 243.420 1.00 131.45 ? 386  VAL B N   1 
ATOM   18892 C CA  . VAL C  1 386  ? 199.856 234.220 244.409 1.00 131.45 ? 386  VAL B CA  1 
ATOM   18893 C C   . VAL C  1 386  ? 198.775 234.098 245.476 1.00 131.45 ? 386  VAL B C   1 
ATOM   18894 O O   . VAL C  1 386  ? 198.333 235.107 246.040 1.00 131.45 ? 386  VAL B O   1 
ATOM   18895 C CB  . VAL C  1 386  ? 201.197 234.605 245.068 1.00 131.45 ? 386  VAL B CB  1 
ATOM   18896 C CG1 . VAL C  1 386  ? 201.667 233.504 245.999 1.00 131.45 ? 386  VAL B CG1 1 
ATOM   18897 C CG2 . VAL C  1 386  ? 202.261 234.910 244.028 1.00 131.45 ? 386  VAL B CG2 1 
ATOM   18898 N N   . TYR C  1 387  ? 198.369 232.864 245.770 1.00 127.63 ? 387  TYR B N   1 
ATOM   18899 C CA  . TYR C  1 387  ? 197.442 232.562 246.850 1.00 127.63 ? 387  TYR B CA  1 
ATOM   18900 C C   . TYR C  1 387  ? 198.089 231.542 247.774 1.00 127.63 ? 387  TYR B C   1 
ATOM   18901 O O   . TYR C  1 387  ? 198.874 230.704 247.322 1.00 127.63 ? 387  TYR B O   1 
ATOM   18902 C CB  . TYR C  1 387  ? 196.120 232.016 246.309 1.00 127.63 ? 387  TYR B CB  1 
ATOM   18903 C CG  . TYR C  1 387  ? 195.232 233.058 245.675 1.00 127.63 ? 387  TYR B CG  1 
ATOM   18904 C CD1 . TYR C  1 387  ? 194.340 233.795 246.440 1.00 127.63 ? 387  TYR B CD1 1 
ATOM   18905 C CD2 . TYR C  1 387  ? 195.285 233.304 244.311 1.00 127.63 ? 387  TYR B CD2 1 
ATOM   18906 C CE1 . TYR C  1 387  ? 193.523 234.747 245.863 1.00 127.63 ? 387  TYR B CE1 1 
ATOM   18907 C CE2 . TYR C  1 387  ? 194.474 234.255 243.725 1.00 127.63 ? 387  TYR B CE2 1 
ATOM   18908 C CZ  . TYR C  1 387  ? 193.596 234.973 244.507 1.00 127.63 ? 387  TYR B CZ  1 
ATOM   18909 O OH  . TYR C  1 387  ? 192.786 235.922 243.929 1.00 127.63 ? 387  TYR B OH  1 
ATOM   18910 N N   . ALA C  1 388  ? 197.769 231.616 249.062 1.00 118.13 ? 388  ALA B N   1 
ATOM   18911 C CA  . ALA C  1 388  ? 198.309 230.701 250.059 1.00 118.13 ? 388  ALA B CA  1 
ATOM   18912 C C   . ALA C  1 388  ? 197.159 230.025 250.792 1.00 118.13 ? 388  ALA B C   1 
ATOM   18913 O O   . ALA C  1 388  ? 196.280 230.704 251.331 1.00 118.13 ? 388  ALA B O   1 
ATOM   18914 C CB  . ALA C  1 388  ? 199.215 231.437 251.043 1.00 118.13 ? 388  ALA B CB  1 
ATOM   18915 N N   . ASP C  1 389  ? 197.172 228.696 250.811 1.00 124.18 ? 389  ASP B N   1 
ATOM   18916 C CA  . ASP C  1 389  ? 196.179 227.896 251.519 1.00 124.18 ? 389  ASP B CA  1 
ATOM   18917 C C   . ASP C  1 389  ? 196.836 227.321 252.764 1.00 124.18 ? 389  ASP B C   1 
ATOM   18918 O O   . ASP C  1 389  ? 197.868 226.651 252.666 1.00 124.18 ? 389  ASP B O   1 
ATOM   18919 C CB  . ASP C  1 389  ? 195.647 226.774 250.629 1.00 124.18 ? 389  ASP B CB  1 
ATOM   18920 C CG  . ASP C  1 389  ? 194.893 227.294 249.425 1.00 124.18 ? 389  ASP B CG  1 
ATOM   18921 O OD1 . ASP C  1 389  ? 194.209 228.327 249.553 1.00 124.18 ? 389  ASP B OD1 1 
ATOM   18922 O OD2 . ASP C  1 389  ? 194.990 226.672 248.347 1.00 124.18 ? 389  ASP B OD2 1 
ATOM   18923 N N   . THR C  1 390  ? 196.243 227.577 253.928 1.00 120.44 ? 390  THR B N   1 
ATOM   18924 C CA  . THR C  1 390  ? 196.871 227.259 255.206 1.00 120.44 ? 390  THR B CA  1 
ATOM   18925 C C   . THR C  1 390  ? 195.994 226.313 256.015 1.00 120.44 ? 390  THR B C   1 
ATOM   18926 O O   . THR C  1 390  ? 194.805 226.586 256.206 1.00 120.44 ? 390  THR B O   1 
ATOM   18927 C CB  . THR C  1 390  ? 197.126 228.532 256.018 1.00 120.44 ? 390  THR B CB  1 
ATOM   18928 O OG1 . THR C  1 390  ? 195.874 229.114 256.401 1.00 120.44 ? 390  THR B OG1 1 
ATOM   18929 C CG2 . THR C  1 390  ? 197.925 229.543 255.212 1.00 120.44 ? 390  THR B CG2 1 
ATOM   18930 N N   . PHE C  1 391  ? 196.583 225.220 256.509 1.00 114.57 ? 391  PHE B N   1 
ATOM   18931 C CA  . PHE C  1 391  ? 195.868 224.339 257.427 1.00 114.57 ? 391  PHE B CA  1 
ATOM   18932 C C   . PHE C  1 391  ? 196.867 223.518 258.233 1.00 114.57 ? 391  PHE B C   1 
ATOM   18933 O O   . PHE C  1 391  ? 198.082 223.702 258.136 1.00 114.57 ? 391  PHE B O   1 
ATOM   18934 C CB  . PHE C  1 391  ? 194.873 223.426 256.695 1.00 114.57 ? 391  PHE B CB  1 
ATOM   18935 C CG  . PHE C  1 391  ? 195.448 222.709 255.510 1.00 114.57 ? 391  PHE B CG  1 
ATOM   18936 C CD1 . PHE C  1 391  ? 196.021 221.460 255.653 1.00 114.57 ? 391  PHE B CD1 1 
ATOM   18937 C CD2 . PHE C  1 391  ? 195.388 223.271 254.246 1.00 114.57 ? 391  PHE B CD2 1 
ATOM   18938 C CE1 . PHE C  1 391  ? 196.542 220.793 254.566 1.00 114.57 ? 391  PHE B CE1 1 
ATOM   18939 C CE2 . PHE C  1 391  ? 195.908 222.609 253.154 1.00 114.57 ? 391  PHE B CE2 1 
ATOM   18940 C CZ  . PHE C  1 391  ? 196.486 221.368 253.315 1.00 114.57 ? 391  PHE B CZ  1 
ATOM   18941 N N   . LEU C  1 392  ? 196.328 222.599 259.034 1.00 117.45 ? 392  LEU B N   1 
ATOM   18942 C CA  . LEU C  1 392  ? 197.107 221.781 259.956 1.00 117.45 ? 392  LEU B CA  1 
ATOM   18943 C C   . LEU C  1 392  ? 196.586 220.353 259.932 1.00 117.45 ? 392  LEU B C   1 
ATOM   18944 O O   . LEU C  1 392  ? 195.399 220.122 260.180 1.00 117.45 ? 392  LEU B O   1 
ATOM   18945 C CB  . LEU C  1 392  ? 197.035 222.344 261.377 1.00 117.45 ? 392  LEU B CB  1 
ATOM   18946 C CG  . LEU C  1 392  ? 197.664 221.512 262.493 1.00 117.45 ? 392  LEU B CG  1 
ATOM   18947 C CD1 . LEU C  1 392  ? 199.144 221.802 262.619 1.00 117.45 ? 392  LEU B CD1 1 
ATOM   18948 C CD2 . LEU C  1 392  ? 196.956 221.785 263.805 1.00 117.45 ? 392  LEU B CD2 1 
ATOM   18949 N N   . ILE C  1 393  ? 197.471 219.397 259.650 1.00 123.76 ? 393  ILE B N   1 
ATOM   18950 C CA  . ILE C  1 393  ? 197.099 217.995 259.511 1.00 123.76 ? 393  ILE B CA  1 
ATOM   18951 C C   . ILE C  1 393  ? 198.035 217.144 260.360 1.00 123.76 ? 393  ILE B C   1 
ATOM   18952 O O   . ILE C  1 393  ? 198.854 217.652 261.125 1.00 123.76 ? 393  ILE B O   1 
ATOM   18953 C CB  . ILE C  1 393  ? 197.127 217.513 258.046 1.00 123.76 ? 393  ILE B CB  1 
ATOM   18954 C CG1 . ILE C  1 393  ? 198.513 217.721 257.440 1.00 123.76 ? 393  ILE B CG1 1 
ATOM   18955 C CG2 . ILE C  1 393  ? 196.071 218.210 257.224 1.00 123.76 ? 393  ILE B CG2 1 
ATOM   18956 C CD1 . ILE C  1 393  ? 198.672 217.099 256.075 1.00 123.76 ? 393  ILE B CD1 1 
ATOM   18957 N N   . ARG C  1 394  ? 197.885 215.830 260.227 1.00 135.65 ? 394  ARG B N   1 
ATOM   18958 C CA  . ARG C  1 394  ? 198.806 214.909 260.863 1.00 135.65 ? 394  ARG B CA  1 
ATOM   18959 C C   . ARG C  1 394  ? 200.020 214.668 259.966 1.00 135.65 ? 394  ARG B C   1 
ATOM   18960 O O   . ARG C  1 394  ? 200.038 215.027 258.786 1.00 135.65 ? 394  ARG B O   1 
ATOM   18961 C CB  . ARG C  1 394  ? 198.117 213.590 261.195 1.00 135.65 ? 394  ARG B CB  1 
ATOM   18962 C CG  . ARG C  1 394  ? 197.431 213.580 262.539 1.00 135.65 ? 394  ARG B CG  1 
ATOM   18963 C CD  . ARG C  1 394  ? 196.841 212.219 262.829 1.00 135.65 ? 394  ARG B CD  1 
ATOM   18964 N NE  . ARG C  1 394  ? 195.998 211.714 261.755 1.00 135.65 ? 394  ARG B NE  1 
ATOM   18965 C CZ  . ARG C  1 394  ? 194.817 211.140 261.941 1.00 135.65 ? 394  ARG B CZ  1 
ATOM   18966 N NH1 . ARG C  1 394  ? 194.314 210.973 263.153 1.00 135.65 ? 394  ARG B NH1 1 
ATOM   18967 N NH2 . ARG C  1 394  ? 194.127 210.716 260.885 1.00 135.65 ? 394  ARG B NH2 1 
ATOM   18968 N N   . SER C  1 395  ? 201.050 214.046 260.544 1.00 126.83 ? 395  SER B N   1 
ATOM   18969 C CA  . SER C  1 395  ? 202.312 213.890 259.826 1.00 126.83 ? 395  SER B CA  1 
ATOM   18970 C C   . SER C  1 395  ? 202.238 212.805 258.759 1.00 126.83 ? 395  SER B C   1 
ATOM   18971 O O   . SER C  1 395  ? 203.032 212.819 257.812 1.00 126.83 ? 395  SER B O   1 
ATOM   18972 C CB  . SER C  1 395  ? 203.442 213.587 260.808 1.00 126.83 ? 395  SER B CB  1 
ATOM   18973 O OG  . SER C  1 395  ? 204.704 213.875 260.234 1.00 126.83 ? 395  SER B OG  1 
ATOM   18974 N N   . SER C  1 396  ? 201.306 211.862 258.886 1.00 133.34 ? 396  SER B N   1 
ATOM   18975 C CA  . SER C  1 396  ? 201.193 210.790 257.905 1.00 133.34 ? 396  SER B CA  1 
ATOM   18976 C C   . SER C  1 396  ? 200.459 211.211 256.641 1.00 133.34 ? 396  SER B C   1 
ATOM   18977 O O   . SER C  1 396  ? 200.545 210.504 255.632 1.00 133.34 ? 396  SER B O   1 
ATOM   18978 C CB  . SER C  1 396  ? 200.486 209.582 258.521 1.00 133.34 ? 396  SER B CB  1 
ATOM   18979 O OG  . SER C  1 396  ? 199.342 209.983 259.252 1.00 133.34 ? 396  SER B OG  1 
ATOM   18980 N N   . GLU C  1 397  ? 199.744 212.332 256.667 1.00 133.01 ? 397  GLU B N   1 
ATOM   18981 C CA  . GLU C  1 397  ? 199.004 212.819 255.513 1.00 133.01 ? 397  GLU B CA  1 
ATOM   18982 C C   . GLU C  1 397  ? 199.769 213.857 254.711 1.00 133.01 ? 397  GLU B C   1 
ATOM   18983 O O   . GLU C  1 397  ? 199.207 214.436 253.776 1.00 133.01 ? 397  GLU B O   1 
ATOM   18984 C CB  . GLU C  1 397  ? 197.655 213.391 255.961 1.00 133.01 ? 397  GLU B CB  1 
ATOM   18985 C CG  . GLU C  1 397  ? 196.624 212.344 256.384 1.00 133.01 ? 397  GLU B CG  1 
ATOM   18986 C CD  . GLU C  1 397  ? 196.826 211.793 257.784 1.00 133.01 ? 397  GLU B CD  1 
ATOM   18987 O OE1 . GLU C  1 397  ? 197.872 212.069 258.402 1.00 133.01 ? 397  GLU B OE1 1 
ATOM   18988 O OE2 . GLU C  1 397  ? 195.925 211.078 258.270 1.00 133.01 ? 397  GLU B OE2 1 
ATOM   18989 N N   . VAL C  1 398  ? 201.036 214.101 255.052 1.00 126.04 ? 398  VAL B N   1 
ATOM   18990 C CA  . VAL C  1 398  ? 201.867 215.023 254.288 1.00 126.04 ? 398  VAL B CA  1 
ATOM   18991 C C   . VAL C  1 398  ? 202.080 214.498 252.873 1.00 126.04 ? 398  VAL B C   1 
ATOM   18992 O O   . VAL C  1 398  ? 202.158 215.276 251.914 1.00 126.04 ? 398  VAL B O   1 
ATOM   18993 C CB  . VAL C  1 398  ? 203.192 215.250 255.041 1.00 126.04 ? 398  VAL B CB  1 
ATOM   18994 C CG1 . VAL C  1 398  ? 204.136 216.124 254.249 1.00 126.04 ? 398  VAL B CG1 1 
ATOM   18995 C CG2 . VAL C  1 398  ? 202.920 215.864 256.403 1.00 126.04 ? 398  VAL B CG2 1 
ATOM   18996 N N   . ARG C  1 399  ? 202.136 213.177 252.710 1.00 121.85 ? 399  ARG B N   1 
ATOM   18997 C CA  . ARG C  1 399  ? 202.193 212.589 251.378 1.00 121.85 ? 399  ARG B CA  1 
ATOM   18998 C C   . ARG C  1 399  ? 200.893 212.765 250.605 1.00 121.85 ? 399  ARG B C   1 
ATOM   18999 O O   . ARG C  1 399  ? 200.901 212.662 249.374 1.00 121.85 ? 399  ARG B O   1 
ATOM   19000 C CB  . ARG C  1 399  ? 202.526 211.103 251.485 1.00 121.85 ? 399  ARG B CB  1 
ATOM   19001 C CG  . ARG C  1 399  ? 201.660 210.374 252.491 1.00 121.85 ? 399  ARG B CG  1 
ATOM   19002 C CD  . ARG C  1 399  ? 201.718 208.872 252.308 1.00 121.85 ? 399  ARG B CD  1 
ATOM   19003 N NE  . ARG C  1 399  ? 200.694 208.203 253.100 1.00 121.85 ? 399  ARG B NE  1 
ATOM   19004 C CZ  . ARG C  1 399  ? 199.509 207.834 252.633 1.00 121.85 ? 399  ARG B CZ  1 
ATOM   19005 N NH1 . ARG C  1 399  ? 199.171 208.036 251.371 1.00 121.85 ? 399  ARG B NH1 1 
ATOM   19006 N NH2 . ARG C  1 399  ? 198.643 207.248 253.453 1.00 121.85 ? 399  ARG B NH2 1 
ATOM   19007 N N   . GLN C  1 400  ? 199.777 213.025 251.289 1.00 124.62 ? 400  GLN B N   1 
ATOM   19008 C CA  . GLN C  1 400  ? 198.490 213.085 250.609 1.00 124.62 ? 400  GLN B CA  1 
ATOM   19009 C C   . GLN C  1 400  ? 198.231 214.405 249.897 1.00 124.62 ? 400  GLN B C   1 
ATOM   19010 O O   . GLN C  1 400  ? 197.323 214.462 249.061 1.00 124.62 ? 400  GLN B O   1 
ATOM   19011 C CB  . GLN C  1 400  ? 197.354 212.803 251.594 1.00 124.62 ? 400  GLN B CB  1 
ATOM   19012 C CG  . GLN C  1 400  ? 197.313 211.363 252.066 1.00 124.62 ? 400  GLN B CG  1 
ATOM   19013 C CD  . GLN C  1 400  ? 196.209 211.104 253.067 1.00 124.62 ? 400  GLN B CD  1 
ATOM   19014 O OE1 . GLN C  1 400  ? 195.194 211.797 253.080 1.00 124.62 ? 400  GLN B OE1 1 
ATOM   19015 N NE2 . GLN C  1 400  ? 196.395 210.089 253.901 1.00 124.62 ? 400  GLN B NE2 1 
ATOM   19016 N N   . VAL C  1 401  ? 198.988 215.458 250.187 1.00 118.45 ? 401  VAL B N   1 
ATOM   19017 C CA  . VAL C  1 401  ? 198.824 216.737 249.470 1.00 118.45 ? 401  VAL B CA  1 
ATOM   19018 C C   . VAL C  1 401  ? 199.747 216.678 248.255 1.00 118.45 ? 401  VAL B C   1 
ATOM   19019 O O   . VAL C  1 401  ? 200.864 217.201 248.225 1.00 118.45 ? 401  VAL B O   1 
ATOM   19020 C CB  . VAL C  1 401  ? 199.036 217.954 250.386 1.00 118.45 ? 401  VAL B CB  1 
ATOM   19021 C CG1 . VAL C  1 401  ? 197.931 217.994 251.412 1.00 118.45 ? 401  VAL B CG1 1 
ATOM   19022 C CG2 . VAL C  1 401  ? 200.334 217.866 251.179 1.00 118.45 ? 401  VAL B CG2 1 
ATOM   19023 N N   . ALA C  1 402  ? 199.250 216.029 247.205 1.00 124.00 ? 402  ALA B N   1 
ATOM   19024 C CA  . ALA C  1 402  ? 199.994 215.858 245.966 1.00 124.00 ? 402  ALA B CA  1 
ATOM   19025 C C   . ALA C  1 402  ? 198.996 215.660 244.840 1.00 124.00 ? 402  ALA B C   1 
ATOM   19026 O O   . ALA C  1 402  ? 197.918 215.100 245.070 1.00 124.00 ? 402  ALA B O   1 
ATOM   19027 C CB  . ALA C  1 402  ? 200.952 214.661 246.054 1.00 124.00 ? 402  ALA B CB  1 
ATOM   19028 N N   . PRO C  1 403  ? 199.305 216.122 243.627 1.00 129.51 ? 403  PRO B N   1 
ATOM   19029 C CA  . PRO C  1 403  ? 198.374 215.943 242.501 1.00 129.51 ? 403  PRO B CA  1 
ATOM   19030 C C   . PRO C  1 403  ? 198.246 214.474 242.126 1.00 129.51 ? 403  PRO B C   1 
ATOM   19031 O O   . PRO C  1 403  ? 199.245 213.771 241.966 1.00 129.51 ? 403  PRO B O   1 
ATOM   19032 C CB  . PRO C  1 403  ? 199.019 216.760 241.375 1.00 129.51 ? 403  PRO B CB  1 
ATOM   19033 C CG  . PRO C  1 403  ? 199.916 217.727 242.068 1.00 129.51 ? 403  PRO B CG  1 
ATOM   19034 C CD  . PRO C  1 403  ? 200.429 217.003 243.272 1.00 129.51 ? 403  PRO B CD  1 
ATOM   19035 N N   . GLY C  1 404  ? 197.004 214.013 241.993 1.00 134.89 ? 404  GLY B N   1 
ATOM   19036 C CA  . GLY C  1 404  ? 196.724 212.645 241.618 1.00 134.89 ? 404  GLY B CA  1 
ATOM   19037 C C   . GLY C  1 404  ? 196.797 211.639 242.746 1.00 134.89 ? 404  GLY B C   1 
ATOM   19038 O O   . GLY C  1 404  ? 196.584 210.445 242.502 1.00 134.89 ? 404  GLY B O   1 
ATOM   19039 N N   . GLU C  1 405  ? 197.088 212.076 243.966 1.00 133.09 ? 405  GLU B N   1 
ATOM   19040 C CA  . GLU C  1 405  ? 197.183 211.161 245.089 1.00 133.09 ? 405  GLU B CA  1 
ATOM   19041 C C   . GLU C  1 405  ? 195.875 211.176 245.878 1.00 133.09 ? 405  GLU B C   1 
ATOM   19042 O O   . GLU C  1 405  ? 195.125 212.155 245.864 1.00 133.09 ? 405  GLU B O   1 
ATOM   19043 C CB  . GLU C  1 405  ? 198.373 211.548 245.970 1.00 133.09 ? 405  GLU B CB  1 
ATOM   19044 C CG  . GLU C  1 405  ? 199.097 210.385 246.626 1.00 133.09 ? 405  GLU B CG  1 
ATOM   19045 C CD  . GLU C  1 405  ? 198.424 209.922 247.891 1.00 133.09 ? 405  GLU B CD  1 
ATOM   19046 O OE1 . GLU C  1 405  ? 197.675 210.726 248.480 1.00 133.09 ? 405  GLU B OE1 1 
ATOM   19047 O OE2 . GLU C  1 405  ? 198.640 208.761 248.297 1.00 133.09 ? 405  GLU B OE2 1 
ATOM   19048 N N   . THR C  1 406  ? 195.590 210.068 246.561 1.00 132.95 ? 406  THR B N   1 
ATOM   19049 C CA  . THR C  1 406  ? 194.311 209.889 247.233 1.00 132.95 ? 406  THR B CA  1 
ATOM   19050 C C   . THR C  1 406  ? 194.510 209.432 248.673 1.00 132.95 ? 406  THR B C   1 
ATOM   19051 O O   . THR C  1 406  ? 195.567 208.923 249.054 1.00 132.95 ? 406  THR B O   1 
ATOM   19052 C CB  . THR C  1 406  ? 193.421 208.880 246.495 1.00 132.95 ? 406  THR B CB  1 
ATOM   19053 O OG1 . THR C  1 406  ? 192.114 208.881 247.079 1.00 132.95 ? 406  THR B OG1 1 
ATOM   19054 C CG2 . THR C  1 406  ? 194.006 207.481 246.587 1.00 132.95 ? 406  THR B CG2 1 
ATOM   19055 N N   . GLY C  1 407  ? 193.465 209.612 249.464 1.00 132.49 ? 407  GLY B N   1 
ATOM   19056 C CA  . GLY C  1 407  ? 193.495 209.282 250.873 1.00 132.49 ? 407  GLY B CA  1 
ATOM   19057 C C   . GLY C  1 407  ? 192.288 209.878 251.570 1.00 132.49 ? 407  GLY B C   1 
ATOM   19058 O O   . GLY C  1 407  ? 191.274 210.175 250.948 1.00 132.49 ? 407  GLY B O   1 
ATOM   19059 N N   . VAL C  1 408  ? 192.421 210.049 252.887 1.00 127.05 ? 408  VAL B N   1 
ATOM   19060 C CA  . VAL C  1 408  ? 191.321 210.602 253.670 1.00 127.05 ? 408  VAL B CA  1 
ATOM   19061 C C   . VAL C  1 408  ? 191.259 212.124 253.573 1.00 127.05 ? 408  VAL B C   1 
ATOM   19062 O O   . VAL C  1 408  ? 190.180 212.705 253.741 1.00 127.05 ? 408  VAL B O   1 
ATOM   19063 C CB  . VAL C  1 408  ? 191.423 210.126 255.133 1.00 127.05 ? 408  VAL B CB  1 
ATOM   19064 C CG1 . VAL C  1 408  ? 192.536 210.841 255.884 1.00 127.05 ? 408  VAL B CG1 1 
ATOM   19065 C CG2 . VAL C  1 408  ? 190.092 210.291 255.855 1.00 127.05 ? 408  VAL B CG2 1 
ATOM   19066 N N   . ILE C  1 409  ? 192.372 212.785 253.271 1.00 123.21 ? 409  ILE B N   1 
ATOM   19067 C CA  . ILE C  1 409  ? 192.385 214.236 253.129 1.00 123.21 ? 409  ILE B CA  1 
ATOM   19068 C C   . ILE C  1 409  ? 192.184 214.646 251.679 1.00 123.21 ? 409  ILE B C   1 
ATOM   19069 O O   . ILE C  1 409  ? 191.476 215.612 251.383 1.00 123.21 ? 409  ILE B O   1 
ATOM   19070 C CB  . ILE C  1 409  ? 193.699 214.805 253.705 1.00 123.21 ? 409  ILE B CB  1 
ATOM   19071 C CG1 . ILE C  1 409  ? 193.858 214.382 255.162 1.00 123.21 ? 409  ILE B CG1 1 
ATOM   19072 C CG2 . ILE C  1 409  ? 193.727 216.317 253.607 1.00 123.21 ? 409  ILE B CG2 1 
ATOM   19073 C CD1 . ILE C  1 409  ? 192.727 214.834 256.052 1.00 123.21 ? 409  ILE B CD1 1 
ATOM   19074 N N   . ALA C  1 410  ? 192.784 213.900 250.755 1.00 128.82 ? 410  ALA B N   1 
ATOM   19075 C CA  . ALA C  1 410  ? 192.707 214.221 249.338 1.00 128.82 ? 410  ALA B CA  1 
ATOM   19076 C C   . ALA C  1 410  ? 191.341 213.942 248.728 1.00 128.82 ? 410  ALA B C   1 
ATOM   19077 O O   . ALA C  1 410  ? 191.093 214.366 247.596 1.00 128.82 ? 410  ALA B O   1 
ATOM   19078 C CB  . ALA C  1 410  ? 193.776 213.447 248.568 1.00 128.82 ? 410  ALA B CB  1 
ATOM   19079 N N   . ASP C  1 411  ? 190.453 213.247 249.434 1.00 137.13 ? 411  ASP B N   1 
ATOM   19080 C CA  . ASP C  1 411  ? 189.130 212.930 248.913 1.00 137.13 ? 411  ASP B CA  1 
ATOM   19081 C C   . ASP C  1 411  ? 188.018 213.711 249.595 1.00 137.13 ? 411  ASP B C   1 
ATOM   19082 O O   . ASP C  1 411  ? 187.064 214.131 248.934 1.00 137.13 ? 411  ASP B O   1 
ATOM   19083 C CB  . ASP C  1 411  ? 188.855 211.427 249.050 1.00 137.13 ? 411  ASP B CB  1 
ATOM   19084 C CG  . ASP C  1 411  ? 189.683 210.595 248.096 1.00 137.13 ? 411  ASP B CG  1 
ATOM   19085 O OD1 . ASP C  1 411  ? 190.042 211.108 247.016 1.00 137.13 ? 411  ASP B OD1 1 
ATOM   19086 O OD2 . ASP C  1 411  ? 189.972 209.425 248.423 1.00 137.13 ? 411  ASP B OD2 1 
ATOM   19087 N N   . TYR C  1 412  ? 188.113 213.918 250.906 1.00 130.94 ? 412  TYR B N   1 
ATOM   19088 C CA  . TYR C  1 412  ? 187.005 214.460 251.676 1.00 130.94 ? 412  TYR B CA  1 
ATOM   19089 C C   . TYR C  1 412  ? 187.287 215.827 252.282 1.00 130.94 ? 412  TYR B C   1 
ATOM   19090 O O   . TYR C  1 412  ? 186.345 216.488 252.732 1.00 130.94 ? 412  TYR B O   1 
ATOM   19091 C CB  . TYR C  1 412  ? 186.623 213.485 252.800 1.00 130.94 ? 412  TYR B CB  1 
ATOM   19092 C CG  . TYR C  1 412  ? 185.871 212.255 252.336 1.00 130.94 ? 412  TYR B CG  1 
ATOM   19093 C CD1 . TYR C  1 412  ? 185.622 211.204 253.209 1.00 130.94 ? 412  TYR B CD1 1 
ATOM   19094 C CD2 . TYR C  1 412  ? 185.403 212.146 251.033 1.00 130.94 ? 412  TYR B CD2 1 
ATOM   19095 C CE1 . TYR C  1 412  ? 184.939 210.078 252.794 1.00 130.94 ? 412  TYR B CE1 1 
ATOM   19096 C CE2 . TYR C  1 412  ? 184.720 211.025 250.610 1.00 130.94 ? 412  TYR B CE2 1 
ATOM   19097 C CZ  . TYR C  1 412  ? 184.490 209.996 251.494 1.00 130.94 ? 412  TYR B CZ  1 
ATOM   19098 O OH  . TYR C  1 412  ? 183.807 208.879 251.075 1.00 130.94 ? 412  TYR B OH  1 
ATOM   19099 N N   . ASN C  1 413  ? 188.542 216.268 252.315 1.00 121.93 ? 413  ASN B N   1 
ATOM   19100 C CA  . ASN C  1 413  ? 188.898 217.510 252.989 1.00 121.93 ? 413  ASN B CA  1 
ATOM   19101 C C   . ASN C  1 413  ? 189.559 218.526 252.072 1.00 121.93 ? 413  ASN B C   1 
ATOM   19102 O O   . ASN C  1 413  ? 189.157 219.694 252.063 1.00 121.93 ? 413  ASN B O   1 
ATOM   19103 C CB  . ASN C  1 413  ? 189.815 217.206 254.181 1.00 121.93 ? 413  ASN B CB  1 
ATOM   19104 C CG  . ASN C  1 413  ? 189.140 216.349 255.227 1.00 121.93 ? 413  ASN B CG  1 
ATOM   19105 O OD1 . ASN C  1 413  ? 188.543 216.859 256.173 1.00 121.93 ? 413  ASN B OD1 1 
ATOM   19106 N ND2 . ASN C  1 413  ? 189.222 215.036 255.058 1.00 121.93 ? 413  ASN B ND2 1 
ATOM   19107 N N   . TYR C  1 414  ? 190.565 218.120 251.300 1.00 119.84 ? 414  TYR B N   1 
ATOM   19108 C CA  . TYR C  1 414  ? 191.351 219.069 250.514 1.00 119.84 ? 414  TYR B CA  1 
ATOM   19109 C C   . TYR C  1 414  ? 191.998 218.326 249.355 1.00 119.84 ? 414  TYR B C   1 
ATOM   19110 O O   . TYR C  1 414  ? 192.888 217.500 249.572 1.00 119.84 ? 414  TYR B O   1 
ATOM   19111 C CB  . TYR C  1 414  ? 192.405 219.745 251.386 1.00 119.84 ? 414  TYR B CB  1 
ATOM   19112 C CG  . TYR C  1 414  ? 193.125 220.887 250.713 1.00 119.84 ? 414  TYR B CG  1 
ATOM   19113 C CD1 . TYR C  1 414  ? 192.561 222.152 250.656 1.00 119.84 ? 414  TYR B CD1 1 
ATOM   19114 C CD2 . TYR C  1 414  ? 194.376 220.702 250.143 1.00 119.84 ? 414  TYR B CD2 1 
ATOM   19115 C CE1 . TYR C  1 414  ? 193.218 223.199 250.042 1.00 119.84 ? 414  TYR B CE1 1 
ATOM   19116 C CE2 . TYR C  1 414  ? 195.041 221.742 249.529 1.00 119.84 ? 414  TYR B CE2 1 
ATOM   19117 C CZ  . TYR C  1 414  ? 194.458 222.987 249.481 1.00 119.84 ? 414  TYR B CZ  1 
ATOM   19118 O OH  . TYR C  1 414  ? 195.117 224.025 248.868 1.00 119.84 ? 414  TYR B OH  1 
ATOM   19119 N N   . LYS C  1 415  ? 191.570 218.629 248.133 1.00 123.38 ? 415  LYS B N   1 
ATOM   19120 C CA  . LYS C  1 415  ? 192.108 218.004 246.932 1.00 123.38 ? 415  LYS B CA  1 
ATOM   19121 C C   . LYS C  1 415  ? 192.810 219.044 246.071 1.00 123.38 ? 415  LYS B C   1 
ATOM   19122 O O   . LYS C  1 415  ? 192.255 220.115 245.807 1.00 123.38 ? 415  LYS B O   1 
ATOM   19123 C CB  . LYS C  1 415  ? 191.003 217.323 246.122 1.00 123.38 ? 415  LYS B CB  1 
ATOM   19124 C CG  . LYS C  1 415  ? 191.488 216.737 244.804 1.00 123.38 ? 415  LYS B CG  1 
ATOM   19125 C CD  . LYS C  1 415  ? 190.377 216.036 244.044 1.00 123.38 ? 415  LYS B CD  1 
ATOM   19126 C CE  . LYS C  1 415  ? 190.284 214.571 244.426 1.00 123.38 ? 415  LYS B CE  1 
ATOM   19127 N NZ  . LYS C  1 415  ? 191.451 213.799 243.920 1.00 123.38 ? 415  LYS B NZ  1 
ATOM   19128 N N   . LEU C  1 416  ? 194.037 218.719 245.628 1.00 122.97 ? 416  LEU B N   1 
ATOM   19129 C CA  . LEU C  1 416  ? 194.815 219.499 244.680 1.00 122.97 ? 416  LEU B CA  1 
ATOM   19130 C C   . LEU C  1 416  ? 194.392 219.177 243.251 1.00 122.97 ? 416  LEU B C   1 
ATOM   19131 O O   . LEU C  1 416  ? 194.023 218.038 242.949 1.00 122.97 ? 416  LEU B O   1 
ATOM   19132 C CB  . LEU C  1 416  ? 196.302 219.206 244.845 1.00 122.97 ? 416  LEU B CB  1 
ATOM   19133 C CG  . LEU C  1 416  ? 196.994 219.760 246.088 1.00 122.97 ? 416  LEU B CG  1 
ATOM   19134 C CD1 . LEU C  1 416  ? 198.497 219.604 245.964 1.00 122.97 ? 416  LEU B CD1 1 
ATOM   19135 C CD2 . LEU C  1 416  ? 196.626 221.217 246.287 1.00 122.97 ? 416  LEU B CD2 1 
ATOM   19136 N N   . PRO C  1 417  ? 194.433 220.154 242.350 1.00 131.46 ? 417  PRO B N   1 
ATOM   19137 C CA  . PRO C  1 417  ? 194.138 219.869 240.943 1.00 131.46 ? 417  PRO B CA  1 
ATOM   19138 C C   . PRO C  1 417  ? 195.244 219.052 240.294 1.00 131.46 ? 417  PRO B C   1 
ATOM   19139 O O   . PRO C  1 417  ? 196.366 218.957 240.793 1.00 131.46 ? 417  PRO B O   1 
ATOM   19140 C CB  . PRO C  1 417  ? 194.029 221.260 240.311 1.00 131.46 ? 417  PRO B CB  1 
ATOM   19141 C CG  . PRO C  1 417  ? 194.819 222.144 241.207 1.00 131.46 ? 417  PRO B CG  1 
ATOM   19142 C CD  . PRO C  1 417  ? 194.634 221.593 242.589 1.00 131.46 ? 417  PRO B CD  1 
ATOM   19143 N N   . ASP C  1 418  ? 194.944 218.351 239.221 1.00 143.43 ? 418  ASP B N   1 
ATOM   19144 C CA  . ASP C  1 418  ? 196.030 217.471 238.720 1.00 143.43 ? 418  ASP B CA  1 
ATOM   19145 C C   . ASP C  1 418  ? 196.965 218.264 237.810 1.00 143.43 ? 418  ASP B C   1 
ATOM   19146 O O   . ASP C  1 418  ? 197.739 217.642 237.078 1.00 143.43 ? 418  ASP B O   1 
ATOM   19147 C CB  . ASP C  1 418  ? 195.458 216.191 238.145 1.00 143.43 ? 418  ASP B CB  1 
ATOM   19148 C CG  . ASP C  1 418  ? 194.882 215.252 239.192 1.00 143.43 ? 418  ASP B CG  1 
ATOM   19149 O OD1 . ASP C  1 418  ? 194.899 215.631 240.381 1.00 143.43 ? 418  ASP B OD1 1 
ATOM   19150 O OD2 . ASP C  1 418  ? 194.436 214.150 238.814 1.00 143.43 ? 418  ASP B OD2 1 
ATOM   19151 N N   . ASP C  1 419  ? 196.912 219.585 237.881 1.00 144.29 ? 419  ASP B N   1 
ATOM   19152 C CA  . ASP C  1 419  ? 197.853 220.418 237.093 1.00 144.29 ? 419  ASP B CA  1 
ATOM   19153 C C   . ASP C  1 419  ? 198.296 221.553 238.003 1.00 144.29 ? 419  ASP B C   1 
ATOM   19154 O O   . ASP C  1 419  ? 198.454 222.684 237.520 1.00 144.29 ? 419  ASP B O   1 
ATOM   19155 C CB  . ASP C  1 419  ? 197.180 220.918 235.835 1.00 144.29 ? 419  ASP B CB  1 
ATOM   19156 C CG  . ASP C  1 419  ? 195.760 221.424 236.024 1.00 144.29 ? 419  ASP B CG  1 
ATOM   19157 O OD1 . ASP C  1 419  ? 194.845 220.832 235.419 1.00 144.29 ? 419  ASP B OD1 1 
ATOM   19158 O OD2 . ASP C  1 419  ? 195.583 222.406 236.770 1.00 144.29 ? 419  ASP B OD2 1 
ATOM   19159 N N   . PHE C  1 420  ? 198.507 221.245 239.273 1.00 132.12 ? 420  PHE B N   1 
ATOM   19160 C CA  . PHE C  1 420  ? 198.780 222.321 240.245 1.00 132.12 ? 420  PHE B CA  1 
ATOM   19161 C C   . PHE C  1 420  ? 200.087 222.966 240.032 1.00 132.12 ? 420  PHE B C   1 
ATOM   19162 O O   . PHE C  1 420  ? 201.085 222.536 240.622 1.00 132.12 ? 420  PHE B O   1 
ATOM   19163 C CB  . PHE C  1 420  ? 198.918 221.693 241.629 1.00 132.12 ? 420  PHE B CB  1 
ATOM   19164 C CG  . PHE C  1 420  ? 199.383 222.628 242.731 1.00 132.12 ? 420  PHE B CG  1 
ATOM   19165 C CD1 . PHE C  1 420  ? 198.900 223.924 242.816 1.00 132.12 ? 420  PHE B CD1 1 
ATOM   19166 C CD2 . PHE C  1 420  ? 200.350 222.218 243.636 1.00 132.12 ? 420  PHE B CD2 1 
ATOM   19167 C CE1 . PHE C  1 420  ? 199.351 224.775 243.805 1.00 132.12 ? 420  PHE B CE1 1 
ATOM   19168 C CE2 . PHE C  1 420  ? 200.800 223.076 244.618 1.00 132.12 ? 420  PHE B CE2 1 
ATOM   19169 C CZ  . PHE C  1 420  ? 200.302 224.350 244.697 1.00 132.12 ? 420  PHE B CZ  1 
ATOM   19170 N N   . THR C  1 421  ? 200.145 223.952 239.140 1.00 134.66 ? 421  THR B N   1 
ATOM   19171 C CA  . THR C  1 421  ? 201.412 224.667 239.214 1.00 134.66 ? 421  THR B CA  1 
ATOM   19172 C C   . THR C  1 421  ? 201.454 225.413 240.543 1.00 134.66 ? 421  THR B C   1 
ATOM   19173 O O   . THR C  1 421  ? 200.454 226.004 240.964 1.00 134.66 ? 421  THR B O   1 
ATOM   19174 C CB  . THR C  1 421  ? 201.603 225.603 238.012 1.00 134.66 ? 421  THR B CB  1 
ATOM   19175 O OG1 . THR C  1 421  ? 202.875 226.260 238.101 1.00 134.66 ? 421  THR B OG1 1 
ATOM   19176 C CG2 . THR C  1 421  ? 200.472 226.633 237.869 1.00 134.66 ? 421  THR B CG2 1 
ATOM   19177 N N   . GLY C  1 422  ? 202.580 225.324 241.230 1.00 131.27 ? 422  GLY B N   1 
ATOM   19178 C CA  . GLY C  1 422  ? 202.694 225.906 242.550 1.00 131.27 ? 422  GLY B CA  1 
ATOM   19179 C C   . GLY C  1 422  ? 203.787 225.205 243.329 1.00 131.27 ? 422  GLY B C   1 
ATOM   19180 O O   . GLY C  1 422  ? 204.686 224.593 242.758 1.00 131.27 ? 422  GLY B O   1 
ATOM   19181 N N   . CYS C  1 423  ? 203.680 225.299 244.651 1.00 125.84 ? 423  CYS B N   1 
ATOM   19182 C CA  . CYS C  1 423  ? 204.648 224.665 245.534 1.00 125.84 ? 423  CYS B CA  1 
ATOM   19183 C C   . CYS C  1 423  ? 204.034 224.445 246.907 1.00 125.84 ? 423  CYS B C   1 
ATOM   19184 O O   . CYS C  1 423  ? 203.370 225.332 247.448 1.00 125.84 ? 423  CYS B O   1 
ATOM   19185 C CB  . CYS C  1 423  ? 205.916 225.511 245.654 1.00 125.84 ? 423  CYS B CB  1 
ATOM   19186 S SG  . CYS C  1 423  ? 207.311 224.621 246.355 1.00 125.84 ? 423  CYS B SG  1 
ATOM   19187 N N   . VAL C  1 424  ? 204.265 223.268 247.481 1.00 116.98 ? 424  VAL B N   1 
ATOM   19188 C CA  . VAL C  1 424  ? 203.700 222.910 248.776 1.00 116.98 ? 424  VAL B CA  1 
ATOM   19189 C C   . VAL C  1 424  ? 204.824 222.820 249.806 1.00 116.98 ? 424  VAL B C   1 
ATOM   19190 O O   . VAL C  1 424  ? 205.866 222.185 249.572 1.00 116.98 ? 424  VAL B O   1 
ATOM   19191 C CB  . VAL C  1 424  ? 202.854 221.624 248.694 1.00 116.98 ? 424  VAL B CB  1 
ATOM   19192 C CG1 . VAL C  1 424  ? 203.645 220.442 248.178 1.00 116.98 ? 424  VAL B CG1 1 
ATOM   19193 C CG2 . VAL C  1 424  ? 202.242 221.297 250.047 1.00 116.98 ? 424  VAL B CG2 1 
ATOM   19194 N N   . ILE C  1 425  ? 204.625 223.525 250.921 1.00 119.57 ? 425  ILE B N   1 
ATOM   19195 C CA  . ILE C  1 425  ? 205.505 223.519 252.082 1.00 119.57 ? 425  ILE B CA  1 
ATOM   19196 C C   . ILE C  1 425  ? 204.763 222.885 253.252 1.00 119.57 ? 425  ILE B C   1 
ATOM   19197 O O   . ILE C  1 425  ? 203.573 223.150 253.463 1.00 119.57 ? 425  ILE B O   1 
ATOM   19198 C CB  . ILE C  1 425  ? 206.009 224.941 252.412 1.00 119.57 ? 425  ILE B CB  1 
ATOM   19199 C CG1 . ILE C  1 425  ? 207.054 224.928 253.525 1.00 119.57 ? 425  ILE B CG1 1 
ATOM   19200 C CG2 . ILE C  1 425  ? 204.891 225.912 252.692 1.00 119.57 ? 425  ILE B CG2 1 
ATOM   19201 C CD1 . ILE C  1 425  ? 208.289 224.258 253.177 1.00 119.57 ? 425  ILE B CD1 1 
ATOM   19202 N N   . ALA C  1 426  ? 205.444 221.992 253.963 1.00 120.18 ? 426  ALA B N   1 
ATOM   19203 C CA  . ALA C  1 426  ? 204.888 221.376 255.157 1.00 120.18 ? 426  ALA B CA  1 
ATOM   19204 C C   . ALA C  1 426  ? 205.991 221.252 256.190 1.00 120.18 ? 426  ALA B C   1 
ATOM   19205 O O   . ALA C  1 426  ? 207.119 220.870 255.859 1.00 120.18 ? 426  ALA B O   1 
ATOM   19206 C CB  . ALA C  1 426  ? 204.277 220.002 254.862 1.00 120.18 ? 426  ALA B CB  1 
ATOM   19207 N N   . TRP C  1 427  ? 205.665 221.579 257.438 1.00 127.65 ? 427  TRP B N   1 
ATOM   19208 C CA  . TRP C  1 427  ? 206.693 221.683 258.460 1.00 127.65 ? 427  TRP B CA  1 
ATOM   19209 C C   . TRP C  1 427  ? 206.092 221.386 259.827 1.00 127.65 ? 427  TRP B C   1 
ATOM   19210 O O   . TRP C  1 427  ? 204.933 221.708 260.101 1.00 127.65 ? 427  TRP B O   1 
ATOM   19211 C CB  . TRP C  1 427  ? 207.358 223.064 258.403 1.00 127.65 ? 427  TRP B CB  1 
ATOM   19212 C CG  . TRP C  1 427  ? 206.468 224.204 258.777 1.00 127.65 ? 427  TRP B CG  1 
ATOM   19213 C CD1 . TRP C  1 427  ? 205.467 224.744 258.025 1.00 127.65 ? 427  TRP B CD1 1 
ATOM   19214 C CD2 . TRP C  1 427  ? 206.566 225.012 259.951 1.00 127.65 ? 427  TRP B CD2 1 
ATOM   19215 N NE1 . TRP C  1 427  ? 204.897 225.804 258.685 1.00 127.65 ? 427  TRP B NE1 1 
ATOM   19216 C CE2 . TRP C  1 427  ? 205.560 225.993 259.869 1.00 127.65 ? 427  TRP B CE2 1 
ATOM   19217 C CE3 . TRP C  1 427  ? 207.394 224.988 261.076 1.00 127.65 ? 427  TRP B CE3 1 
ATOM   19218 C CZ2 . TRP C  1 427  ? 205.359 226.940 260.867 1.00 127.65 ? 427  TRP B CZ2 1 
ATOM   19219 C CZ3 . TRP C  1 427  ? 207.198 225.931 262.061 1.00 127.65 ? 427  TRP B CZ3 1 
ATOM   19220 C CH2 . TRP C  1 427  ? 206.185 226.891 261.954 1.00 127.65 ? 427  TRP B CH2 1 
ATOM   19221 N N   . ASN C  1 428  ? 206.902 220.766 260.679 1.00 131.99 ? 428  ASN B N   1 
ATOM   19222 C CA  . ASN C  1 428  ? 206.420 220.147 261.907 1.00 131.99 ? 428  ASN B CA  1 
ATOM   19223 C C   . ASN C  1 428  ? 206.361 221.163 263.041 1.00 131.99 ? 428  ASN B C   1 
ATOM   19224 O O   . ASN C  1 428  ? 207.341 221.865 263.307 1.00 131.99 ? 428  ASN B O   1 
ATOM   19225 C CB  . ASN C  1 428  ? 207.334 218.986 262.288 1.00 131.99 ? 428  ASN B CB  1 
ATOM   19226 C CG  . ASN C  1 428  ? 206.824 218.195 263.478 1.00 131.99 ? 428  ASN B CG  1 
ATOM   19227 O OD1 . ASN C  1 428  ? 205.691 218.365 263.926 1.00 131.99 ? 428  ASN B OD1 1 
ATOM   19228 N ND2 . ASN C  1 428  ? 207.676 217.329 264.008 1.00 131.99 ? 428  ASN B ND2 1 
ATOM   19229 N N   . THR C  1 429  ? 205.203 221.236 263.711 1.00 132.99 ? 429  THR B N   1 
ATOM   19230 C CA  . THR C  1 429  ? 205.068 221.866 265.029 1.00 132.99 ? 429  THR B CA  1 
ATOM   19231 C C   . THR C  1 429  ? 204.378 220.849 265.931 1.00 132.99 ? 429  THR B C   1 
ATOM   19232 O O   . THR C  1 429  ? 203.158 220.883 266.103 1.00 132.99 ? 429  THR B O   1 
ATOM   19233 C CB  . THR C  1 429  ? 204.281 223.173 264.976 1.00 132.99 ? 429  THR B CB  1 
ATOM   19234 O OG1 . THR C  1 429  ? 202.922 222.901 264.613 1.00 132.99 ? 429  THR B OG1 1 
ATOM   19235 C CG2 . THR C  1 429  ? 204.886 224.133 263.988 1.00 132.99 ? 429  THR B CG2 1 
ATOM   19236 N N   . ALA C  1 430  ? 205.164 219.949 266.517 1.00 135.98 ? 430  ALA B N   1 
ATOM   19237 C CA  . ALA C  1 430  ? 204.599 218.992 267.460 1.00 135.98 ? 430  ALA B CA  1 
ATOM   19238 C C   . ALA C  1 430  ? 204.452 219.591 268.850 1.00 135.98 ? 430  ALA B C   1 
ATOM   19239 O O   . ALA C  1 430  ? 203.761 219.018 269.700 1.00 135.98 ? 430  ALA B O   1 
ATOM   19240 C CB  . ALA C  1 430  ? 205.464 217.732 267.517 1.00 135.98 ? 430  ALA B CB  1 
ATOM   19241 N N   . LYS C  1 431  ? 205.079 220.738 269.092 1.00 134.81 ? 431  LYS B N   1 
ATOM   19242 C CA  . LYS C  1 431  ? 205.133 221.353 270.409 1.00 134.81 ? 431  LYS B CA  1 
ATOM   19243 C C   . LYS C  1 431  ? 204.288 222.616 270.509 1.00 134.81 ? 431  LYS B C   1 
ATOM   19244 O O   . LYS C  1 431  ? 203.627 222.823 271.531 1.00 134.81 ? 431  LYS B O   1 
ATOM   19245 C CB  . LYS C  1 431  ? 206.590 221.674 270.759 1.00 134.81 ? 431  LYS B CB  1 
ATOM   19246 C CG  . LYS C  1 431  ? 206.809 222.275 272.131 1.00 134.81 ? 431  LYS B CG  1 
ATOM   19247 C CD  . LYS C  1 431  ? 206.631 221.232 273.218 1.00 134.81 ? 431  LYS B CD  1 
ATOM   19248 C CE  . LYS C  1 431  ? 207.038 221.781 274.573 1.00 134.81 ? 431  LYS B CE  1 
ATOM   19249 N NZ  . LYS C  1 431  ? 206.099 222.831 275.054 1.00 134.81 ? 431  LYS B NZ  1 
ATOM   19250 N N   . GLN C  1 432  ? 204.284 223.452 269.472 1.00 135.65 ? 432  GLN B N   1 
ATOM   19251 C CA  . GLN C  1 432  ? 203.584 224.731 269.478 1.00 135.65 ? 432  GLN B CA  1 
ATOM   19252 C C   . GLN C  1 432  ? 202.068 224.579 269.427 1.00 135.65 ? 432  GLN B C   1 
ATOM   19253 O O   . GLN C  1 432  ? 201.357 225.216 270.209 1.00 135.65 ? 432  GLN B O   1 
ATOM   19254 C CB  . GLN C  1 432  ? 204.065 225.586 268.300 1.00 135.65 ? 432  GLN B CB  1 
ATOM   19255 C CG  . GLN C  1 432  ? 203.379 226.933 268.177 1.00 135.65 ? 432  GLN B CG  1 
ATOM   19256 C CD  . GLN C  1 432  ? 203.938 227.764 267.040 1.00 135.65 ? 432  GLN B CD  1 
ATOM   19257 O OE1 . GLN C  1 432  ? 204.706 227.270 266.215 1.00 135.65 ? 432  GLN B OE1 1 
ATOM   19258 N NE2 . GLN C  1 432  ? 203.553 229.033 266.989 1.00 135.65 ? 432  GLN B NE2 1 
ATOM   19259 N N   . ASP C  1 433  ? 201.556 223.745 268.524 1.00 137.89 ? 433  ASP B N   1 
ATOM   19260 C CA  . ASP C  1 433  ? 200.119 223.544 268.361 1.00 137.89 ? 433  ASP B CA  1 
ATOM   19261 C C   . ASP C  1 433  ? 199.718 222.252 269.063 1.00 137.89 ? 433  ASP B C   1 
ATOM   19262 O O   . ASP C  1 433  ? 200.077 221.158 268.617 1.00 137.89 ? 433  ASP B O   1 
ATOM   19263 C CB  . ASP C  1 433  ? 199.740 223.504 266.883 1.00 137.89 ? 433  ASP B CB  1 
ATOM   19264 C CG  . ASP C  1 433  ? 200.241 224.712 266.119 1.00 137.89 ? 433  ASP B CG  1 
ATOM   19265 O OD1 . ASP C  1 433  ? 199.571 225.764 266.163 1.00 137.89 ? 433  ASP B OD1 1 
ATOM   19266 O OD2 . ASP C  1 433  ? 201.302 224.609 265.469 1.00 137.89 ? 433  ASP B OD2 1 
ATOM   19267 N N   . THR C  1 434  ? 198.971 222.379 270.153 1.00 140.32 ? 434  THR B N   1 
ATOM   19268 C CA  . THR C  1 434  ? 198.481 221.249 270.931 1.00 140.32 ? 434  THR B CA  1 
ATOM   19269 C C   . THR C  1 434  ? 196.969 221.361 271.092 1.00 140.32 ? 434  THR B C   1 
ATOM   19270 O O   . THR C  1 434  ? 196.396 222.452 271.051 1.00 140.32 ? 434  THR B O   1 
ATOM   19271 C CB  . THR C  1 434  ? 199.163 221.185 272.300 1.00 140.32 ? 434  THR B CB  1 
ATOM   19272 O OG1 . THR C  1 434  ? 199.057 222.459 272.946 1.00 140.32 ? 434  THR B OG1 1 
ATOM   19273 C CG2 . THR C  1 434  ? 200.631 220.816 272.153 1.00 140.32 ? 434  THR B CG2 1 
ATOM   19274 N N   . GLY C  1 435  ? 196.317 220.216 271.281 1.00 145.18 ? 435  GLY B N   1 
ATOM   19275 C CA  . GLY C  1 435  ? 194.875 220.227 271.454 1.00 145.18 ? 435  GLY B CA  1 
ATOM   19276 C C   . GLY C  1 435  ? 194.129 219.418 270.413 1.00 145.18 ? 435  GLY B C   1 
ATOM   19277 O O   . GLY C  1 435  ? 194.723 218.561 269.759 1.00 145.18 ? 435  GLY B O   1 
ATOM   19278 N N   . ASN C  1 436  ? 192.838 219.687 270.229 1.00 138.83 ? 436  ASN B N   1 
ATOM   19279 C CA  . ASN C  1 436  ? 191.976 218.856 269.400 1.00 138.83 ? 436  ASN B CA  1 
ATOM   19280 C C   . ASN C  1 436  ? 191.555 219.588 268.132 1.00 138.83 ? 436  ASN B C   1 
ATOM   19281 O O   . ASN C  1 436  ? 191.223 220.777 268.165 1.00 138.83 ? 436  ASN B O   1 
ATOM   19282 C CB  . ASN C  1 436  ? 190.739 218.404 270.186 1.00 138.83 ? 436  ASN B CB  1 
ATOM   19283 C CG  . ASN C  1 436  ? 190.074 219.541 270.938 1.00 138.83 ? 436  ASN B CG  1 
ATOM   19284 O OD1 . ASN C  1 436  ? 190.524 220.685 270.892 1.00 138.83 ? 436  ASN B OD1 1 
ATOM   19285 N ND2 . ASN C  1 436  ? 188.993 219.226 271.642 1.00 138.83 ? 436  ASN B ND2 1 
ATOM   19286 N N   . TYR C  1 437  ? 191.590 218.871 267.008 1.00 132.70 ? 437  TYR B N   1 
ATOM   19287 C CA  . TYR C  1 437  ? 191.182 219.402 265.716 1.00 132.70 ? 437  TYR B CA  1 
ATOM   19288 C C   . TYR C  1 437  ? 190.373 218.339 264.984 1.00 132.70 ? 437  TYR B C   1 
ATOM   19289 O O   . TYR C  1 437  ? 190.452 217.150 265.302 1.00 132.70 ? 437  TYR B O   1 
ATOM   19290 C CB  . TYR C  1 437  ? 192.390 219.835 264.859 1.00 132.70 ? 437  TYR B CB  1 
ATOM   19291 C CG  . TYR C  1 437  ? 193.143 221.049 265.378 1.00 132.70 ? 437  TYR B CG  1 
ATOM   19292 C CD1 . TYR C  1 437  ? 194.041 220.943 266.433 1.00 132.70 ? 437  TYR B CD1 1 
ATOM   19293 C CD2 . TYR C  1 437  ? 192.948 222.303 264.816 1.00 132.70 ? 437  TYR B CD2 1 
ATOM   19294 C CE1 . TYR C  1 437  ? 194.722 222.047 266.907 1.00 132.70 ? 437  TYR B CE1 1 
ATOM   19295 C CE2 . TYR C  1 437  ? 193.624 223.412 265.284 1.00 132.70 ? 437  TYR B CE2 1 
ATOM   19296 C CZ  . TYR C  1 437  ? 194.509 223.278 266.329 1.00 132.70 ? 437  TYR B CZ  1 
ATOM   19297 O OH  . TYR C  1 437  ? 195.185 224.381 266.796 1.00 132.70 ? 437  TYR B OH  1 
ATOM   19298 N N   . TYR C  1 438  ? 189.595 218.769 263.994 1.00 133.92 ? 438  TYR B N   1 
ATOM   19299 C CA  . TYR C  1 438  ? 188.624 217.902 263.341 1.00 133.92 ? 438  TYR B CA  1 
ATOM   19300 C C   . TYR C  1 438  ? 188.978 217.662 261.879 1.00 133.92 ? 438  TYR B C   1 
ATOM   19301 O O   . TYR C  1 438  ? 189.761 218.404 261.280 1.00 133.92 ? 438  TYR B O   1 
ATOM   19302 C CB  . TYR C  1 438  ? 187.218 218.499 263.428 1.00 133.92 ? 438  TYR B CB  1 
ATOM   19303 C CG  . TYR C  1 438  ? 186.835 218.956 264.812 1.00 133.92 ? 438  TYR B CG  1 
ATOM   19304 C CD1 . TYR C  1 438  ? 186.341 218.057 265.746 1.00 133.92 ? 438  TYR B CD1 1 
ATOM   19305 C CD2 . TYR C  1 438  ? 186.961 220.287 265.185 1.00 133.92 ? 438  TYR B CD2 1 
ATOM   19306 C CE1 . TYR C  1 438  ? 185.988 218.468 267.014 1.00 133.92 ? 438  TYR B CE1 1 
ATOM   19307 C CE2 . TYR C  1 438  ? 186.610 220.708 266.450 1.00 133.92 ? 438  TYR B CE2 1 
ATOM   19308 C CZ  . TYR C  1 438  ? 186.124 219.795 267.360 1.00 133.92 ? 438  TYR B CZ  1 
ATOM   19309 O OH  . TYR C  1 438  ? 185.773 220.210 268.623 1.00 133.92 ? 438  TYR B OH  1 
ATOM   19310 N N   . TYR C  1 439  ? 188.384 216.613 261.311 1.00 138.74 ? 439  TYR B N   1 
ATOM   19311 C CA  . TYR C  1 439  ? 188.507 216.330 259.888 1.00 138.74 ? 439  TYR B CA  1 
ATOM   19312 C C   . TYR C  1 439  ? 187.287 215.545 259.432 1.00 138.74 ? 439  TYR B C   1 
ATOM   19313 O O   . TYR C  1 439  ? 186.621 214.877 260.227 1.00 138.74 ? 439  TYR B O   1 
ATOM   19314 C CB  . TYR C  1 439  ? 189.787 215.551 259.557 1.00 138.74 ? 439  TYR B CB  1 
ATOM   19315 C CG  . TYR C  1 439  ? 189.772 214.082 259.920 1.00 138.74 ? 439  TYR B CG  1 
ATOM   19316 C CD1 . TYR C  1 439  ? 189.722 213.669 261.240 1.00 138.74 ? 439  TYR B CD1 1 
ATOM   19317 C CD2 . TYR C  1 439  ? 189.827 213.107 258.934 1.00 138.74 ? 439  TYR B CD2 1 
ATOM   19318 C CE1 . TYR C  1 439  ? 189.726 212.334 261.573 1.00 138.74 ? 439  TYR B CE1 1 
ATOM   19319 C CE2 . TYR C  1 439  ? 189.824 211.764 259.256 1.00 138.74 ? 439  TYR B CE2 1 
ATOM   19320 C CZ  . TYR C  1 439  ? 189.771 211.385 260.579 1.00 138.74 ? 439  TYR B CZ  1 
ATOM   19321 O OH  . TYR C  1 439  ? 189.768 210.051 260.911 1.00 138.74 ? 439  TYR B OH  1 
ATOM   19322 N N   . ARG C  1 440  ? 187.003 215.631 258.136 1.00 142.06 ? 440  ARG B N   1 
ATOM   19323 C CA  . ARG C  1 440  ? 185.869 214.940 257.537 1.00 142.06 ? 440  ARG B CA  1 
ATOM   19324 C C   . ARG C  1 440  ? 186.229 213.477 257.315 1.00 142.06 ? 440  ARG B C   1 
ATOM   19325 O O   . ARG C  1 440  ? 187.222 213.172 256.647 1.00 142.06 ? 440  ARG B O   1 
ATOM   19326 C CB  . ARG C  1 440  ? 185.472 215.598 256.217 1.00 142.06 ? 440  ARG B CB  1 
ATOM   19327 C CG  . ARG C  1 440  ? 184.214 215.025 255.592 1.00 142.06 ? 440  ARG B CG  1 
ATOM   19328 C CD  . ARG C  1 440  ? 183.491 216.067 254.757 1.00 142.06 ? 440  ARG B CD  1 
ATOM   19329 N NE  . ARG C  1 440  ? 183.337 217.329 255.468 1.00 142.06 ? 440  ARG B NE  1 
ATOM   19330 C CZ  . ARG C  1 440  ? 182.368 217.584 256.336 1.00 142.06 ? 440  ARG B CZ  1 
ATOM   19331 N NH1 . ARG C  1 440  ? 181.445 216.683 256.626 1.00 142.06 ? 440  ARG B NH1 1 
ATOM   19332 N NH2 . ARG C  1 440  ? 182.322 218.775 256.926 1.00 142.06 ? 440  ARG B NH2 1 
ATOM   19333 N N   . SER C  1 441  ? 185.425 212.576 257.875 1.00 144.40 ? 441  SER B N   1 
ATOM   19334 C CA  . SER C  1 441  ? 185.662 211.146 257.732 1.00 144.40 ? 441  SER B CA  1 
ATOM   19335 C C   . SER C  1 441  ? 184.733 210.475 256.732 1.00 144.40 ? 441  SER B C   1 
ATOM   19336 O O   . SER C  1 441  ? 185.144 209.516 256.072 1.00 144.40 ? 441  SER B O   1 
ATOM   19337 C CB  . SER C  1 441  ? 185.519 210.447 259.087 1.00 144.40 ? 441  SER B CB  1 
ATOM   19338 O OG  . SER C  1 441  ? 184.204 210.589 259.592 1.00 144.40 ? 441  SER B OG  1 
ATOM   19339 N N   . HIS C  1 442  ? 183.498 210.951 256.601 1.00 148.10 ? 442  HIS B N   1 
ATOM   19340 C CA  . HIS C  1 442  ? 182.508 210.343 255.724 1.00 148.10 ? 442  HIS B CA  1 
ATOM   19341 C C   . HIS C  1 442  ? 181.831 211.417 254.886 1.00 148.10 ? 442  HIS B C   1 
ATOM   19342 O O   . HIS C  1 442  ? 181.471 212.479 255.404 1.00 148.10 ? 442  HIS B O   1 
ATOM   19343 C CB  . HIS C  1 442  ? 181.463 209.570 256.529 1.00 148.10 ? 442  HIS B CB  1 
ATOM   19344 C CG  . HIS C  1 442  ? 180.420 208.910 255.685 1.00 148.10 ? 442  HIS B CG  1 
ATOM   19345 N ND1 . HIS C  1 442  ? 179.205 209.499 255.408 1.00 148.10 ? 442  HIS B ND1 1 
ATOM   19346 C CD2 . HIS C  1 442  ? 180.410 207.713 255.051 1.00 148.10 ? 442  HIS B CD2 1 
ATOM   19347 C CE1 . HIS C  1 442  ? 178.491 208.693 254.643 1.00 148.10 ? 442  HIS B CE1 1 
ATOM   19348 N NE2 . HIS C  1 442  ? 179.199 207.603 254.411 1.00 148.10 ? 442  HIS B NE2 1 
ATOM   19349 N N   . ARG C  1 443  ? 181.655 211.133 253.598 1.00 143.93 ? 443  ARG B N   1 
ATOM   19350 C CA  . ARG C  1 443  ? 180.956 212.031 252.692 1.00 143.93 ? 443  ARG B CA  1 
ATOM   19351 C C   . ARG C  1 443  ? 180.428 211.215 251.522 1.00 143.93 ? 443  ARG B C   1 
ATOM   19352 O O   . ARG C  1 443  ? 180.895 210.103 251.264 1.00 143.93 ? 443  ARG B O   1 
ATOM   19353 C CB  . ARG C  1 443  ? 181.867 213.160 252.194 1.00 143.93 ? 443  ARG B CB  1 
ATOM   19354 C CG  . ARG C  1 443  ? 181.134 214.451 251.864 1.00 143.93 ? 443  ARG B CG  1 
ATOM   19355 C CD  . ARG C  1 443  ? 182.076 215.493 251.288 1.00 143.93 ? 443  ARG B CD  1 
ATOM   19356 N NE  . ARG C  1 443  ? 181.352 216.594 250.666 1.00 143.93 ? 443  ARG B NE  1 
ATOM   19357 C CZ  . ARG C  1 443  ? 181.082 216.677 249.371 1.00 143.93 ? 443  ARG B CZ  1 
ATOM   19358 N NH1 . ARG C  1 443  ? 181.456 215.731 248.526 1.00 143.93 ? 443  ARG B NH1 1 
ATOM   19359 N NH2 . ARG C  1 443  ? 180.421 217.735 248.912 1.00 143.93 ? 443  ARG B NH2 1 
ATOM   19360 N N   . LYS C  1 444  ? 179.442 211.776 250.819 1.00 150.42 ? 444  LYS B N   1 
ATOM   19361 C CA  . LYS C  1 444  ? 178.840 211.065 249.697 1.00 150.42 ? 444  LYS B CA  1 
ATOM   19362 C C   . LYS C  1 444  ? 179.767 211.004 248.491 1.00 150.42 ? 444  LYS B C   1 
ATOM   19363 O O   . LYS C  1 444  ? 179.934 209.934 247.895 1.00 150.42 ? 444  LYS B O   1 
ATOM   19364 C CB  . LYS C  1 444  ? 177.518 211.728 249.308 1.00 150.42 ? 444  LYS B CB  1 
ATOM   19365 C CG  . LYS C  1 444  ? 176.420 211.776 250.386 1.00 150.42 ? 444  LYS B CG  1 
ATOM   19366 C CD  . LYS C  1 444  ? 175.776 210.415 250.711 1.00 150.42 ? 444  LYS B CD  1 
ATOM   19367 C CE  . LYS C  1 444  ? 176.411 209.684 251.895 1.00 150.42 ? 444  LYS B CE  1 
ATOM   19368 N NZ  . LYS C  1 444  ? 175.682 208.429 252.229 1.00 150.42 ? 444  LYS B NZ  1 
ATOM   19369 N N   . THR C  1 445  ? 180.375 212.127 248.115 1.00 150.55 ? 445  THR B N   1 
ATOM   19370 C CA  . THR C  1 445  ? 181.166 212.214 246.897 1.00 150.55 ? 445  THR B CA  1 
ATOM   19371 C C   . THR C  1 445  ? 182.543 212.774 247.212 1.00 150.55 ? 445  THR B C   1 
ATOM   19372 O O   . THR C  1 445  ? 182.738 213.418 248.247 1.00 150.55 ? 445  THR B O   1 
ATOM   19373 C CB  . THR C  1 445  ? 180.494 213.106 245.840 1.00 150.55 ? 445  THR B CB  1 
ATOM   19374 O OG1 . THR C  1 445  ? 180.435 214.455 246.320 1.00 150.55 ? 445  THR B OG1 1 
ATOM   19375 C CG2 . THR C  1 445  ? 179.087 212.619 245.515 1.00 150.55 ? 445  THR B CG2 1 
ATOM   19376 N N   . LYS C  1 446  ? 183.493 212.518 246.316 1.00 142.33 ? 446  LYS B N   1 
ATOM   19377 C CA  . LYS C  1 446  ? 184.804 213.139 246.418 1.00 142.33 ? 446  LYS B CA  1 
ATOM   19378 C C   . LYS C  1 446  ? 184.695 214.640 246.182 1.00 142.33 ? 446  LYS B C   1 
ATOM   19379 O O   . LYS C  1 446  ? 183.814 215.117 245.463 1.00 142.33 ? 446  LYS B O   1 
ATOM   19380 C CB  . LYS C  1 446  ? 185.768 212.527 245.401 1.00 142.33 ? 446  LYS B CB  1 
ATOM   19381 C CG  . LYS C  1 446  ? 185.710 211.015 245.296 1.00 142.33 ? 446  LYS B CG  1 
ATOM   19382 C CD  . LYS C  1 446  ? 186.225 210.350 246.557 1.00 142.33 ? 446  LYS B CD  1 
ATOM   19383 C CE  . LYS C  1 446  ? 186.280 208.841 246.394 1.00 142.33 ? 446  LYS B CE  1 
ATOM   19384 N NZ  . LYS C  1 446  ? 186.689 208.158 247.651 1.00 142.33 ? 446  LYS B NZ  1 
ATOM   19385 N N   . LEU C  1 447  ? 185.600 215.388 246.801 1.00 137.39 ? 447  LEU B N   1 
ATOM   19386 C CA  . LEU C  1 447  ? 185.622 216.828 246.608 1.00 137.39 ? 447  LEU B CA  1 
ATOM   19387 C C   . LEU C  1 447  ? 186.264 217.184 245.273 1.00 137.39 ? 447  LEU B C   1 
ATOM   19388 O O   . LEU C  1 447  ? 187.179 216.509 244.796 1.00 137.39 ? 447  LEU B O   1 
ATOM   19389 C CB  . LEU C  1 447  ? 186.384 217.510 247.744 1.00 137.39 ? 447  LEU B CB  1 
ATOM   19390 C CG  . LEU C  1 447  ? 185.664 217.638 249.085 1.00 137.39 ? 447  LEU B CG  1 
ATOM   19391 C CD1 . LEU C  1 447  ? 186.465 218.516 250.028 1.00 137.39 ? 447  LEU B CD1 1 
ATOM   19392 C CD2 . LEU C  1 447  ? 184.267 218.197 248.890 1.00 137.39 ? 447  LEU B CD2 1 
ATOM   19393 N N   . LYS C  1 448  ? 185.767 218.257 244.666 1.00 142.48 ? 448  LYS B N   1 
ATOM   19394 C CA  . LYS C  1 448  ? 186.417 218.828 243.502 1.00 142.48 ? 448  LYS B CA  1 
ATOM   19395 C C   . LYS C  1 448  ? 187.702 219.533 243.935 1.00 142.48 ? 448  LYS B C   1 
ATOM   19396 O O   . LYS C  1 448  ? 187.880 219.833 245.118 1.00 142.48 ? 448  LYS B O   1 
ATOM   19397 C CB  . LYS C  1 448  ? 185.471 219.797 242.795 1.00 142.48 ? 448  LYS B CB  1 
ATOM   19398 C CG  . LYS C  1 448  ? 184.413 219.108 241.949 1.00 142.48 ? 448  LYS B CG  1 
ATOM   19399 C CD  . LYS C  1 448  ? 183.527 220.117 241.242 1.00 142.48 ? 448  LYS B CD  1 
ATOM   19400 C CE  . LYS C  1 448  ? 182.457 220.660 242.172 1.00 142.48 ? 448  LYS B CE  1 
ATOM   19401 N NZ  . LYS C  1 448  ? 181.471 221.505 241.444 1.00 142.48 ? 448  LYS B NZ  1 
ATOM   19402 N N   . PRO C  1 449  ? 188.639 219.757 243.008 1.00 134.37 ? 449  PRO B N   1 
ATOM   19403 C CA  . PRO C  1 449  ? 189.857 220.495 243.364 1.00 134.37 ? 449  PRO B CA  1 
ATOM   19404 C C   . PRO C  1 449  ? 189.558 221.908 243.847 1.00 134.37 ? 449  PRO B C   1 
ATOM   19405 O O   . PRO C  1 449  ? 188.733 222.618 243.268 1.00 134.37 ? 449  PRO B O   1 
ATOM   19406 C CB  . PRO C  1 449  ? 190.651 220.510 242.055 1.00 134.37 ? 449  PRO B CB  1 
ATOM   19407 C CG  . PRO C  1 449  ? 190.227 219.278 241.363 1.00 134.37 ? 449  PRO B CG  1 
ATOM   19408 C CD  . PRO C  1 449  ? 188.772 219.103 241.692 1.00 134.37 ? 449  PRO B CD  1 
ATOM   19409 N N   . PHE C  1 450  ? 190.253 222.296 244.923 1.00 131.31 ? 450  PHE B N   1 
ATOM   19410 C CA  . PHE C  1 450  ? 190.143 223.619 245.548 1.00 131.31 ? 450  PHE B CA  1 
ATOM   19411 C C   . PHE C  1 450  ? 188.706 223.940 245.955 1.00 131.31 ? 450  PHE B C   1 
ATOM   19412 O O   . PHE C  1 450  ? 188.234 225.068 245.804 1.00 131.31 ? 450  PHE B O   1 
ATOM   19413 C CB  . PHE C  1 450  ? 190.714 224.709 244.638 1.00 131.31 ? 450  PHE B CB  1 
ATOM   19414 C CG  . PHE C  1 450  ? 192.214 224.725 244.586 1.00 131.31 ? 450  PHE B CG  1 
ATOM   19415 C CD1 . PHE C  1 450  ? 192.961 224.172 245.612 1.00 131.31 ? 450  PHE B CD1 1 
ATOM   19416 C CD2 . PHE C  1 450  ? 192.876 225.282 243.505 1.00 131.31 ? 450  PHE B CD2 1 
ATOM   19417 C CE1 . PHE C  1 450  ? 194.341 224.182 245.565 1.00 131.31 ? 450  PHE B CE1 1 
ATOM   19418 C CE2 . PHE C  1 450  ? 194.256 225.294 243.453 1.00 131.31 ? 450  PHE B CE2 1 
ATOM   19419 C CZ  . PHE C  1 450  ? 194.989 224.743 244.484 1.00 131.31 ? 450  PHE B CZ  1 
ATOM   19420 N N   . GLU C  1 451  ? 188.005 222.938 246.477 1.00 144.51 ? 451  GLU B N   1 
ATOM   19421 C CA  . GLU C  1 451  ? 186.622 223.074 246.912 1.00 144.51 ? 451  GLU B CA  1 
ATOM   19422 C C   . GLU C  1 451  ? 186.557 222.909 248.423 1.00 144.51 ? 451  GLU B C   1 
ATOM   19423 O O   . GLU C  1 451  ? 187.235 222.044 248.986 1.00 144.51 ? 451  GLU B O   1 
ATOM   19424 C CB  . GLU C  1 451  ? 185.731 222.039 246.223 1.00 144.51 ? 451  GLU B CB  1 
ATOM   19425 C CG  . GLU C  1 451  ? 184.256 222.140 246.566 1.00 144.51 ? 451  GLU B CG  1 
ATOM   19426 C CD  . GLU C  1 451  ? 183.502 220.861 246.263 1.00 144.51 ? 451  GLU B CD  1 
ATOM   19427 O OE1 . GLU C  1 451  ? 184.137 219.891 245.799 1.00 144.51 ? 451  GLU B OE1 1 
ATOM   19428 O OE2 . GLU C  1 451  ? 182.276 220.823 246.491 1.00 144.51 ? 451  GLU B OE2 1 
ATOM   19429 N N   . ARG C  1 452  ? 185.748 223.737 249.073 1.00 134.70 ? 452  ARG B N   1 
ATOM   19430 C CA  . ARG C  1 452  ? 185.625 223.743 250.521 1.00 134.70 ? 452  ARG B CA  1 
ATOM   19431 C C   . ARG C  1 452  ? 184.222 223.314 250.940 1.00 134.70 ? 452  ARG B C   1 
ATOM   19432 O O   . ARG C  1 452  ? 183.232 223.593 250.261 1.00 134.70 ? 452  ARG B O   1 
ATOM   19433 C CB  . ARG C  1 452  ? 185.938 225.136 251.072 1.00 134.70 ? 452  ARG B CB  1 
ATOM   19434 C CG  . ARG C  1 452  ? 186.158 225.189 252.566 1.00 134.70 ? 452  ARG B CG  1 
ATOM   19435 C CD  . ARG C  1 452  ? 187.205 226.217 252.914 1.00 134.70 ? 452  ARG B CD  1 
ATOM   19436 N NE  . ARG C  1 452  ? 186.627 227.549 253.031 1.00 134.70 ? 452  ARG B NE  1 
ATOM   19437 C CZ  . ARG C  1 452  ? 186.983 228.585 252.285 1.00 134.70 ? 452  ARG B CZ  1 
ATOM   19438 N NH1 . ARG C  1 452  ? 187.914 228.477 251.353 1.00 134.70 ? 452  ARG B NH1 1 
ATOM   19439 N NH2 . ARG C  1 452  ? 186.387 229.758 252.478 1.00 134.70 ? 452  ARG B NH2 1 
ATOM   19440 N N   . ASP C  1 453  ? 184.149 222.623 252.078 1.00 151.60 ? 453  ASP B N   1 
ATOM   19441 C CA  . ASP C  1 453  ? 182.870 222.147 252.603 1.00 151.60 ? 453  ASP B CA  1 
ATOM   19442 C C   . ASP C  1 453  ? 182.870 222.370 254.113 1.00 151.60 ? 453  ASP B C   1 
ATOM   19443 O O   . ASP C  1 453  ? 183.447 221.573 254.858 1.00 151.60 ? 453  ASP B O   1 
ATOM   19444 C CB  . ASP C  1 453  ? 182.648 220.681 252.254 1.00 151.60 ? 453  ASP B CB  1 
ATOM   19445 C CG  . ASP C  1 453  ? 181.281 220.179 252.677 1.00 151.60 ? 453  ASP B CG  1 
ATOM   19446 O OD1 . ASP C  1 453  ? 181.101 219.861 253.871 1.00 151.60 ? 453  ASP B OD1 1 
ATOM   19447 O OD2 . ASP C  1 453  ? 180.384 220.099 251.812 1.00 151.60 ? 453  ASP B OD2 1 
ATOM   19448 N N   . LEU C  1 454  ? 182.219 223.444 254.553 1.00 153.19 ? 454  LEU B N   1 
ATOM   19449 C CA  . LEU C  1 454  ? 182.043 223.716 255.974 1.00 153.19 ? 454  LEU B CA  1 
ATOM   19450 C C   . LEU C  1 454  ? 180.773 223.097 256.536 1.00 153.19 ? 454  LEU B C   1 
ATOM   19451 O O   . LEU C  1 454  ? 180.454 223.332 257.706 1.00 153.19 ? 454  LEU B O   1 
ATOM   19452 C CB  . LEU C  1 454  ? 182.016 225.225 256.243 1.00 153.19 ? 454  LEU B CB  1 
ATOM   19453 C CG  . LEU C  1 454  ? 183.312 226.031 256.180 1.00 153.19 ? 454  LEU B CG  1 
ATOM   19454 C CD1 . LEU C  1 454  ? 183.568 226.530 254.773 1.00 153.19 ? 454  LEU B CD1 1 
ATOM   19455 C CD2 . LEU C  1 454  ? 183.264 227.189 257.161 1.00 153.19 ? 454  LEU B CD2 1 
ATOM   19456 N N   . SER C  1 455  ? 180.044 222.320 255.738 1.00 168.75 ? 455  SER B N   1 
ATOM   19457 C CA  . SER C  1 455  ? 178.749 221.799 256.154 1.00 168.75 ? 455  SER B CA  1 
ATOM   19458 C C   . SER C  1 455  ? 178.905 220.689 257.184 1.00 168.75 ? 455  SER B C   1 
ATOM   19459 O O   . SER C  1 455  ? 178.832 219.503 256.848 1.00 168.75 ? 455  SER B O   1 
ATOM   19460 C CB  . SER C  1 455  ? 177.968 221.290 254.941 1.00 168.75 ? 455  SER B CB  1 
ATOM   19461 O OG  . SER C  1 455  ? 178.362 219.974 254.597 1.00 168.75 ? 455  SER B OG  1 
ATOM   19462 N N   . SER C  1 456  ? 179.117 221.068 258.438 1.00 182.51 ? 456  SER B N   1 
ATOM   19463 C CA  . SER C  1 456  ? 179.193 220.122 259.538 1.00 182.51 ? 456  SER B CA  1 
ATOM   19464 C C   . SER C  1 456  ? 177.798 219.620 259.888 1.00 182.51 ? 456  SER B C   1 
ATOM   19465 O O   . SER C  1 456  ? 176.786 220.220 259.515 1.00 182.51 ? 456  SER B O   1 
ATOM   19466 C CB  . SER C  1 456  ? 179.849 220.768 260.761 1.00 182.51 ? 456  SER B CB  1 
ATOM   19467 O OG  . SER C  1 456  ? 178.989 221.726 261.350 1.00 182.51 ? 456  SER B OG  1 
ATOM   19468 N N   . ASP C  1 457  ? 177.765 218.500 260.613 1.00 198.39 ? 457  ASP B N   1 
ATOM   19469 C CA  . ASP C  1 457  ? 176.539 217.849 261.082 1.00 198.39 ? 457  ASP B CA  1 
ATOM   19470 C C   . ASP C  1 457  ? 175.611 217.500 259.917 1.00 198.39 ? 457  ASP B C   1 
ATOM   19471 O O   . ASP C  1 457  ? 174.481 217.981 259.815 1.00 198.39 ? 457  ASP B O   1 
ATOM   19472 C CB  . ASP C  1 457  ? 175.818 218.710 262.125 1.00 198.39 ? 457  ASP B CB  1 
ATOM   19473 C CG  . ASP C  1 457  ? 176.361 218.506 263.522 1.00 198.39 ? 457  ASP B CG  1 
ATOM   19474 O OD1 . ASP C  1 457  ? 176.372 217.348 263.990 1.00 198.39 ? 457  ASP B OD1 1 
ATOM   19475 O OD2 . ASP C  1 457  ? 176.779 219.500 264.151 1.00 198.39 ? 457  ASP B OD2 1 
ATOM   19476 N N   . ASP C  1 458  ? 176.121 216.652 259.025 1.00 206.59 ? 458  ASP B N   1 
ATOM   19477 C CA  . ASP C  1 458  ? 175.331 216.173 257.897 1.00 206.59 ? 458  ASP B CA  1 
ATOM   19478 C C   . ASP C  1 458  ? 174.211 215.272 258.403 1.00 206.59 ? 458  ASP B C   1 
ATOM   19479 O O   . ASP C  1 458  ? 174.471 214.226 259.006 1.00 206.59 ? 458  ASP B O   1 
ATOM   19480 C CB  . ASP C  1 458  ? 176.218 215.425 256.906 1.00 206.59 ? 458  ASP B CB  1 
ATOM   19481 C CG  . ASP C  1 458  ? 175.694 215.498 255.485 1.00 206.59 ? 458  ASP B CG  1 
ATOM   19482 O OD1 . ASP C  1 458  ? 174.491 215.782 255.307 1.00 206.59 ? 458  ASP B OD1 1 
ATOM   19483 O OD2 . ASP C  1 458  ? 176.484 215.269 254.545 1.00 206.59 ? 458  ASP B OD2 1 
ATOM   19484 N N   . GLY C  1 459  ? 172.969 215.672 258.150 1.00 210.18 ? 459  GLY B N   1 
ATOM   19485 C CA  . GLY C  1 459  ? 171.833 214.984 258.726 1.00 210.18 ? 459  GLY B CA  1 
ATOM   19486 C C   . GLY C  1 459  ? 171.511 215.509 260.109 1.00 210.18 ? 459  GLY B C   1 
ATOM   19487 O O   . GLY C  1 459  ? 171.743 216.687 260.397 1.00 210.18 ? 459  GLY B O   1 
ATOM   19488 N N   . ASN C  1 460  ? 170.980 214.652 260.976 1.00 214.14 ? 460  ASN B N   1 
ATOM   19489 C CA  . ASN C  1 460  ? 170.610 215.036 262.336 1.00 214.14 ? 460  ASN B CA  1 
ATOM   19490 C C   . ASN C  1 460  ? 171.497 214.274 263.315 1.00 214.14 ? 460  ASN B C   1 
ATOM   19491 O O   . ASN C  1 460  ? 171.372 213.056 263.465 1.00 214.14 ? 460  ASN B O   1 
ATOM   19492 C CB  . ASN C  1 460  ? 169.132 214.765 262.591 1.00 214.14 ? 460  ASN B CB  1 
ATOM   19493 C CG  . ASN C  1 460  ? 168.228 215.711 261.827 1.00 214.14 ? 460  ASN B CG  1 
ATOM   19494 O OD1 . ASN C  1 460  ? 168.492 216.911 261.747 1.00 214.14 ? 460  ASN B OD1 1 
ATOM   19495 N ND2 . ASN C  1 460  ? 167.155 215.175 261.258 1.00 214.14 ? 460  ASN B ND2 1 
ATOM   19496 N N   . GLY C  1 461  ? 172.394 214.995 263.979 1.00 205.99 ? 461  GLY B N   1 
ATOM   19497 C CA  . GLY C  1 461  ? 173.244 214.398 264.996 1.00 205.99 ? 461  GLY B CA  1 
ATOM   19498 C C   . GLY C  1 461  ? 174.386 213.560 264.463 1.00 205.99 ? 461  GLY B C   1 
ATOM   19499 O O   . GLY C  1 461  ? 175.085 212.905 265.247 1.00 205.99 ? 461  GLY B O   1 
ATOM   19500 N N   . VAL C  1 462  ? 174.599 213.565 263.152 1.00 199.00 ? 462  VAL B N   1 
ATOM   19501 C CA  . VAL C  1 462  ? 175.690 212.833 262.522 1.00 199.00 ? 462  VAL B CA  1 
ATOM   19502 C C   . VAL C  1 462  ? 176.717 213.863 262.076 1.00 199.00 ? 462  VAL B C   1 
ATOM   19503 O O   . VAL C  1 462  ? 176.525 214.547 261.062 1.00 199.00 ? 462  VAL B O   1 
ATOM   19504 C CB  . VAL C  1 462  ? 175.202 211.977 261.345 1.00 199.00 ? 462  VAL B CB  1 
ATOM   19505 C CG1 . VAL C  1 462  ? 176.374 211.280 260.670 1.00 199.00 ? 462  VAL B CG1 1 
ATOM   19506 C CG2 . VAL C  1 462  ? 174.172 210.965 261.818 1.00 199.00 ? 462  VAL B CG2 1 
ATOM   19507 N N   . TYR C  1 463  ? 177.800 213.988 262.849 1.00 185.64 ? 463  TYR B N   1 
ATOM   19508 C CA  . TYR C  1 463  ? 178.811 215.003 262.571 1.00 185.64 ? 463  TYR B CA  1 
ATOM   19509 C C   . TYR C  1 463  ? 179.536 214.740 261.258 1.00 185.64 ? 463  TYR B C   1 
ATOM   19510 O O   . TYR C  1 463  ? 179.765 215.672 260.477 1.00 185.64 ? 463  TYR B O   1 
ATOM   19511 C CB  . TYR C  1 463  ? 179.824 215.061 263.714 1.00 185.64 ? 463  TYR B CB  1 
ATOM   19512 C CG  . TYR C  1 463  ? 179.293 215.641 265.001 1.00 185.64 ? 463  TYR B CG  1 
ATOM   19513 C CD1 . TYR C  1 463  ? 179.295 217.012 265.218 1.00 185.64 ? 463  TYR B CD1 1 
ATOM   19514 C CD2 . TYR C  1 463  ? 178.794 214.817 266.001 1.00 185.64 ? 463  TYR B CD2 1 
ATOM   19515 C CE1 . TYR C  1 463  ? 178.813 217.549 266.395 1.00 185.64 ? 463  TYR B CE1 1 
ATOM   19516 C CE2 . TYR C  1 463  ? 178.309 215.344 267.182 1.00 185.64 ? 463  TYR B CE2 1 
ATOM   19517 C CZ  . TYR C  1 463  ? 178.321 216.710 267.374 1.00 185.64 ? 463  TYR B CZ  1 
ATOM   19518 O OH  . TYR C  1 463  ? 177.839 217.240 268.549 1.00 185.64 ? 463  TYR B OH  1 
ATOM   19519 N N   . THR C  1 464  ? 179.903 213.476 261.009 1.00 169.36 ? 464  THR B N   1 
ATOM   19520 C CA  . THR C  1 464  ? 180.925 213.089 260.024 1.00 169.36 ? 464  THR B CA  1 
ATOM   19521 C C   . THR C  1 464  ? 182.222 213.867 260.240 1.00 169.36 ? 464  THR B C   1 
ATOM   19522 O O   . THR C  1 464  ? 182.946 214.179 259.292 1.00 169.36 ? 464  THR B O   1 
ATOM   19523 C CB  . THR C  1 464  ? 180.432 213.244 258.579 1.00 169.36 ? 464  THR B CB  1 
ATOM   19524 O OG1 . THR C  1 464  ? 180.398 214.633 258.228 1.00 169.36 ? 464  THR B OG1 1 
ATOM   19525 C CG2 . THR C  1 464  ? 179.044 212.649 258.418 1.00 169.36 ? 464  THR B CG2 1 
ATOM   19526 N N   . LEU C  1 465  ? 182.522 214.178 261.505 1.00 150.58 ? 465  LEU B N   1 
ATOM   19527 C CA  . LEU C  1 465  ? 183.704 214.947 261.895 1.00 150.58 ? 465  LEU B CA  1 
ATOM   19528 C C   . LEU C  1 465  ? 184.252 214.308 263.167 1.00 150.58 ? 465  LEU B C   1 
ATOM   19529 O O   . LEU C  1 465  ? 183.880 214.698 264.277 1.00 150.58 ? 465  LEU B O   1 
ATOM   19530 C CB  . LEU C  1 465  ? 183.370 216.416 262.116 1.00 150.58 ? 465  LEU B CB  1 
ATOM   19531 C CG  . LEU C  1 465  ? 183.033 217.310 260.927 1.00 150.58 ? 465  LEU B CG  1 
ATOM   19532 C CD1 . LEU C  1 465  ? 182.862 218.736 261.404 1.00 150.58 ? 465  LEU B CD1 1 
ATOM   19533 C CD2 . LEU C  1 465  ? 184.117 217.237 259.876 1.00 150.58 ? 465  LEU B CD2 1 
ATOM   19534 N N   . SER C  1 466  ? 185.133 213.330 263.005 1.00 141.20 ? 466  SER B N   1 
ATOM   19535 C CA  . SER C  1 466  ? 185.818 212.779 264.162 1.00 141.20 ? 466  SER B CA  1 
ATOM   19536 C C   . SER C  1 466  ? 187.051 213.618 264.474 1.00 141.20 ? 466  SER B C   1 
ATOM   19537 O O   . SER C  1 466  ? 187.644 214.244 263.593 1.00 141.20 ? 466  SER B O   1 
ATOM   19538 C CB  . SER C  1 466  ? 186.194 211.319 263.919 1.00 141.20 ? 466  SER B CB  1 
ATOM   19539 O OG  . SER C  1 466  ? 187.147 211.198 262.883 1.00 141.20 ? 466  SER B OG  1 
ATOM   19540 N N   . THR C  1 467  ? 187.429 213.637 265.747 1.00 136.28 ? 467  THR B N   1 
ATOM   19541 C CA  . THR C  1 467  ? 188.455 214.543 266.235 1.00 136.28 ? 467  THR B CA  1 
ATOM   19542 C C   . THR C  1 467  ? 189.755 213.794 266.494 1.00 136.28 ? 467  THR B C   1 
ATOM   19543 O O   . THR C  1 467  ? 189.781 212.568 266.628 1.00 136.28 ? 467  THR B O   1 
ATOM   19544 C CB  . THR C  1 467  ? 188.004 215.260 267.513 1.00 136.28 ? 467  THR B CB  1 
ATOM   19545 O OG1 . THR C  1 467  ? 188.971 216.256 267.868 1.00 136.28 ? 467  THR B OG1 1 
ATOM   19546 C CG2 . THR C  1 467  ? 187.855 214.272 268.658 1.00 136.28 ? 467  THR B CG2 1 
ATOM   19547 N N   . TYR C  1 468  ? 190.841 214.559 266.547 1.00 136.80 ? 468  TYR B N   1 
ATOM   19548 C CA  . TYR C  1 468  ? 192.169 214.030 266.807 1.00 136.80 ? 468  TYR B CA  1 
ATOM   19549 C C   . TYR C  1 468  ? 192.995 215.077 267.539 1.00 136.80 ? 468  TYR B C   1 
ATOM   19550 O O   . TYR C  1 468  ? 192.884 216.277 267.274 1.00 136.80 ? 468  TYR B O   1 
ATOM   19551 C CB  . TYR C  1 468  ? 192.861 213.575 265.505 1.00 136.80 ? 468  TYR B CB  1 
ATOM   19552 C CG  . TYR C  1 468  ? 192.978 214.627 264.421 1.00 136.80 ? 468  TYR B CG  1 
ATOM   19553 C CD1 . TYR C  1 468  ? 191.923 214.877 263.557 1.00 136.80 ? 468  TYR B CD1 1 
ATOM   19554 C CD2 . TYR C  1 468  ? 194.149 215.344 264.237 1.00 136.80 ? 468  TYR B CD2 1 
ATOM   19555 C CE1 . TYR C  1 468  ? 192.020 215.825 262.558 1.00 136.80 ? 468  TYR B CE1 1 
ATOM   19556 C CE2 . TYR C  1 468  ? 194.252 216.293 263.233 1.00 136.80 ? 468  TYR B CE2 1 
ATOM   19557 C CZ  . TYR C  1 468  ? 193.186 216.528 262.400 1.00 136.80 ? 468  TYR B CZ  1 
ATOM   19558 O OH  . TYR C  1 468  ? 193.287 217.471 261.405 1.00 136.80 ? 468  TYR B OH  1 
ATOM   19559 N N   . ASP C  1 469  ? 193.824 214.607 268.466 1.00 146.78 ? 469  ASP B N   1 
ATOM   19560 C CA  . ASP C  1 469  ? 194.506 215.470 269.417 1.00 146.78 ? 469  ASP B CA  1 
ATOM   19561 C C   . ASP C  1 469  ? 196.011 215.452 269.187 1.00 146.78 ? 469  ASP B C   1 
ATOM   19562 O O   . ASP C  1 469  ? 196.551 214.516 268.592 1.00 146.78 ? 469  ASP B O   1 
ATOM   19563 C CB  . ASP C  1 469  ? 194.199 215.036 270.852 1.00 146.78 ? 469  ASP B CB  1 
ATOM   19564 C CG  . ASP C  1 469  ? 194.469 216.131 271.862 1.00 146.78 ? 469  ASP B CG  1 
ATOM   19565 O OD1 . ASP C  1 469  ? 193.528 216.881 272.194 1.00 146.78 ? 469  ASP B OD1 1 
ATOM   19566 O OD2 . ASP C  1 469  ? 195.629 216.252 272.311 1.00 146.78 ? 469  ASP B OD2 1 
ATOM   19567 N N   . PHE C  1 470  ? 196.678 216.497 269.665 1.00 142.94 ? 470  PHE B N   1 
ATOM   19568 C CA  . PHE C  1 470  ? 198.122 216.634 269.565 1.00 142.94 ? 470  PHE B CA  1 
ATOM   19569 C C   . PHE C  1 470  ? 198.707 217.017 270.916 1.00 142.94 ? 470  PHE B C   1 
ATOM   19570 O O   . PHE C  1 470  ? 198.205 217.931 271.584 1.00 142.94 ? 470  PHE B O   1 
ATOM   19571 C CB  . PHE C  1 470  ? 198.508 217.672 268.515 1.00 142.94 ? 470  PHE B CB  1 
ATOM   19572 C CG  . PHE C  1 470  ? 198.090 217.305 267.131 1.00 142.94 ? 470  PHE B CG  1 
ATOM   19573 C CD1 . PHE C  1 470  ? 198.700 216.251 266.474 1.00 142.94 ? 470  PHE B CD1 1 
ATOM   19574 C CD2 . PHE C  1 470  ? 197.111 218.028 266.475 1.00 142.94 ? 470  PHE B CD2 1 
ATOM   19575 C CE1 . PHE C  1 470  ? 198.324 215.908 265.197 1.00 142.94 ? 470  PHE B CE1 1 
ATOM   19576 C CE2 . PHE C  1 470  ? 196.738 217.695 265.195 1.00 142.94 ? 470  PHE B CE2 1 
ATOM   19577 C CZ  . PHE C  1 470  ? 197.352 216.636 264.554 1.00 142.94 ? 470  PHE B CZ  1 
ATOM   19578 N N   . ASN C  1 471  ? 199.779 216.327 271.286 1.00 148.07 ? 471  ASN B N   1 
ATOM   19579 C CA  . ASN C  1 471  ? 200.504 216.454 272.539 1.00 148.07 ? 471  ASN B CA  1 
ATOM   19580 C C   . ASN C  1 471  ? 201.981 216.284 272.219 1.00 148.07 ? 471  ASN B C   1 
ATOM   19581 O O   . ASN C  1 471  ? 202.327 215.788 271.143 1.00 148.07 ? 471  ASN B O   1 
ATOM   19582 C CB  . ASN C  1 471  ? 200.039 215.394 273.548 1.00 148.07 ? 471  ASN B CB  1 
ATOM   19583 C CG  . ASN C  1 471  ? 198.645 215.663 274.070 1.00 148.07 ? 471  ASN B CG  1 
ATOM   19584 O OD1 . ASN C  1 471  ? 197.741 214.843 273.913 1.00 148.07 ? 471  ASN B OD1 1 
ATOM   19585 N ND2 . ASN C  1 471  ? 198.460 216.822 274.690 1.00 148.07 ? 471  ASN B ND2 1 
ATOM   19586 N N   . PRO C  1 472  ? 202.882 216.726 273.108 1.00 149.98 ? 472  PRO B N   1 
ATOM   19587 C CA  . PRO C  1 472  ? 204.319 216.516 272.843 1.00 149.98 ? 472  PRO B CA  1 
ATOM   19588 C C   . PRO C  1 472  ? 204.751 215.055 272.822 1.00 149.98 ? 472  PRO B C   1 
ATOM   19589 O O   . PRO C  1 472  ? 205.793 214.750 272.227 1.00 149.98 ? 472  PRO B O   1 
ATOM   19590 C CB  . PRO C  1 472  ? 205.007 217.280 273.984 1.00 149.98 ? 472  PRO B CB  1 
ATOM   19591 C CG  . PRO C  1 472  ? 203.943 217.513 275.004 1.00 149.98 ? 472  PRO B CG  1 
ATOM   19592 C CD  . PRO C  1 472  ? 202.679 217.661 274.227 1.00 149.98 ? 472  PRO B CD  1 
ATOM   19593 N N   . ASN C  1 473  ? 203.992 214.145 273.429 1.00 149.35 ? 473  ASN B N   1 
ATOM   19594 C CA  . ASN C  1 473  ? 204.349 212.733 273.490 1.00 149.35 ? 473  ASN B CA  1 
ATOM   19595 C C   . ASN C  1 473  ? 203.849 211.950 272.284 1.00 149.35 ? 473  ASN B C   1 
ATOM   19596 O O   . ASN C  1 473  ? 203.873 210.715 272.303 1.00 149.35 ? 473  ASN B O   1 
ATOM   19597 C CB  . ASN C  1 473  ? 203.797 212.110 274.771 1.00 149.35 ? 473  ASN B CB  1 
ATOM   19598 C CG  . ASN C  1 473  ? 202.392 212.576 275.079 1.00 149.35 ? 473  ASN B CG  1 
ATOM   19599 O OD1 . ASN C  1 473  ? 201.462 212.324 274.313 1.00 149.35 ? 473  ASN B OD1 1 
ATOM   19600 N ND2 . ASN C  1 473  ? 202.228 213.260 276.204 1.00 149.35 ? 473  ASN B ND2 1 
ATOM   19601 N N   . VAL C  1 474  ? 203.389 212.640 271.247 1.00 155.12 ? 474  VAL B N   1 
ATOM   19602 C CA  . VAL C  1 474  ? 202.700 212.038 270.109 1.00 155.12 ? 474  VAL B CA  1 
ATOM   19603 C C   . VAL C  1 474  ? 203.692 211.228 269.274 1.00 155.12 ? 474  VAL B C   1 
ATOM   19604 O O   . VAL C  1 474  ? 204.880 211.579 269.208 1.00 155.12 ? 474  VAL B O   1 
ATOM   19605 C CB  . VAL C  1 474  ? 201.979 213.137 269.301 1.00 155.12 ? 474  VAL B CB  1 
ATOM   19606 C CG1 . VAL C  1 474  ? 202.951 214.000 268.516 1.00 155.12 ? 474  VAL B CG1 1 
ATOM   19607 C CG2 . VAL C  1 474  ? 200.909 212.580 268.415 1.00 155.12 ? 474  VAL B CG2 1 
ATOM   19608 N N   . PRO C  1 475  ? 203.269 210.098 268.675 1.00 147.88 ? 475  PRO B N   1 
ATOM   19609 C CA  . PRO C  1 475  ? 204.177 209.317 267.817 1.00 147.88 ? 475  PRO B CA  1 
ATOM   19610 C C   . PRO C  1 475  ? 204.672 210.038 266.571 1.00 147.88 ? 475  PRO B C   1 
ATOM   19611 O O   . PRO C  1 475  ? 204.197 211.125 266.237 1.00 147.88 ? 475  PRO B O   1 
ATOM   19612 C CB  . PRO C  1 475  ? 203.324 208.102 267.443 1.00 147.88 ? 475  PRO B CB  1 
ATOM   19613 C CG  . PRO C  1 475  ? 202.453 207.906 268.623 1.00 147.88 ? 475  PRO B CG  1 
ATOM   19614 C CD  . PRO C  1 475  ? 202.131 209.282 269.140 1.00 147.88 ? 475  PRO B CD  1 
ATOM   19615 N N   . VAL C  1 476  ? 205.606 209.394 265.864 1.00 150.13 ? 476  VAL B N   1 
ATOM   19616 C CA  . VAL C  1 476  ? 206.425 210.067 264.856 1.00 150.13 ? 476  VAL B CA  1 
ATOM   19617 C C   . VAL C  1 476  ? 205.589 210.483 263.652 1.00 150.13 ? 476  VAL B C   1 
ATOM   19618 O O   . VAL C  1 476  ? 205.615 211.644 263.227 1.00 150.13 ? 476  VAL B O   1 
ATOM   19619 C CB  . VAL C  1 476  ? 207.585 209.147 264.435 1.00 150.13 ? 476  VAL B CB  1 
ATOM   19620 C CG1 . VAL C  1 476  ? 208.225 209.623 263.130 1.00 150.13 ? 476  VAL B CG1 1 
ATOM   19621 C CG2 . VAL C  1 476  ? 208.601 209.027 265.553 1.00 150.13 ? 476  VAL B CG2 1 
ATOM   19622 N N   . ALA C  1 477  ? 204.833 209.543 263.084 1.00 146.24 ? 477  ALA B N   1 
ATOM   19623 C CA  . ALA C  1 477  ? 204.045 209.832 261.894 1.00 146.24 ? 477  ALA B CA  1 
ATOM   19624 C C   . ALA C  1 477  ? 202.679 210.407 262.225 1.00 146.24 ? 477  ALA B C   1 
ATOM   19625 O O   . ALA C  1 477  ? 201.859 210.577 261.317 1.00 146.24 ? 477  ALA B O   1 
ATOM   19626 C CB  . ALA C  1 477  ? 203.887 208.568 261.048 1.00 146.24 ? 477  ALA B CB  1 
ATOM   19627 N N   . TYR C  1 478  ? 202.418 210.712 263.494 1.00 147.20 ? 478  TYR B N   1 
ATOM   19628 C CA  . TYR C  1 478  ? 201.088 211.058 263.969 1.00 147.20 ? 478  TYR B CA  1 
ATOM   19629 C C   . TYR C  1 478  ? 201.107 212.471 264.559 1.00 147.20 ? 478  TYR B C   1 
ATOM   19630 O O   . TYR C  1 478  ? 200.176 212.886 265.251 1.00 147.20 ? 478  TYR B O   1 
ATOM   19631 C CB  . TYR C  1 478  ? 200.644 209.994 264.979 1.00 147.20 ? 478  TYR B CB  1 
ATOM   19632 C CG  . TYR C  1 478  ? 199.201 209.979 265.448 1.00 147.20 ? 478  TYR B CG  1 
ATOM   19633 C CD1 . TYR C  1 478  ? 198.191 209.505 264.621 1.00 147.20 ? 478  TYR B CD1 1 
ATOM   19634 C CD2 . TYR C  1 478  ? 198.859 210.372 266.730 1.00 147.20 ? 478  TYR B CD2 1 
ATOM   19635 C CE1 . TYR C  1 478  ? 196.874 209.460 265.053 1.00 147.20 ? 478  TYR B CE1 1 
ATOM   19636 C CE2 . TYR C  1 478  ? 197.551 210.340 267.169 1.00 147.20 ? 478  TYR B CE2 1 
ATOM   19637 C CZ  . TYR C  1 478  ? 196.562 209.883 266.328 1.00 147.20 ? 478  TYR B CZ  1 
ATOM   19638 O OH  . TYR C  1 478  ? 195.259 209.848 266.768 1.00 147.20 ? 478  TYR B OH  1 
ATOM   19639 N N   . GLN C  1 479  ? 202.165 213.229 264.251 1.00 149.61 ? 479  GLN B N   1 
ATOM   19640 C CA  . GLN C  1 479  ? 202.460 214.558 264.780 1.00 149.61 ? 479  GLN B CA  1 
ATOM   19641 C C   . GLN C  1 479  ? 201.645 215.641 264.080 1.00 149.61 ? 479  GLN B C   1 
ATOM   19642 O O   . GLN C  1 479  ? 201.051 215.419 263.027 1.00 149.61 ? 479  GLN B O   1 
ATOM   19643 C CB  . GLN C  1 479  ? 203.947 214.887 264.612 1.00 149.61 ? 479  GLN B CB  1 
ATOM   19644 C CG  . GLN C  1 479  ? 204.891 214.121 265.508 1.00 149.61 ? 479  GLN B CG  1 
ATOM   19645 C CD  . GLN C  1 479  ? 206.344 214.459 265.266 1.00 149.61 ? 479  GLN B CD  1 
ATOM   19646 O OE1 . GLN C  1 479  ? 206.670 215.235 264.371 1.00 149.61 ? 479  GLN B OE1 1 
ATOM   19647 N NE2 . GLN C  1 479  ? 207.226 213.884 266.073 1.00 149.61 ? 479  GLN B NE2 1 
ATOM   19648 N N   . ALA C  1 480  ? 201.656 216.838 264.666 1.00 133.12 ? 480  ALA B N   1 
ATOM   19649 C CA  . ALA C  1 480  ? 200.973 217.999 264.093 1.00 133.12 ? 480  ALA B CA  1 
ATOM   19650 C C   . ALA C  1 480  ? 201.883 218.688 263.084 1.00 133.12 ? 480  ALA B C   1 
ATOM   19651 O O   . ALA C  1 480  ? 202.941 219.210 263.450 1.00 133.12 ? 480  ALA B O   1 
ATOM   19652 C CB  . ALA C  1 480  ? 200.560 218.972 265.192 1.00 133.12 ? 480  ALA B CB  1 
ATOM   19653 N N   . THR C  1 481  ? 201.475 218.709 261.819 1.00 131.93 ? 481  THR B N   1 
ATOM   19654 C CA  . THR C  1 481  ? 202.233 219.361 260.761 1.00 131.93 ? 481  THR B CA  1 
ATOM   19655 C C   . THR C  1 481  ? 201.422 220.513 260.184 1.00 131.93 ? 481  THR B C   1 
ATOM   19656 O O   . THR C  1 481  ? 200.263 220.328 259.790 1.00 131.93 ? 481  THR B O   1 
ATOM   19657 C CB  . THR C  1 481  ? 202.595 218.365 259.657 1.00 131.93 ? 481  THR B CB  1 
ATOM   19658 O OG1 . THR C  1 481  ? 203.390 217.310 260.211 1.00 131.93 ? 481  THR B OG1 1 
ATOM   19659 C CG2 . THR C  1 481  ? 203.387 219.053 258.555 1.00 131.93 ? 481  THR B CG2 1 
ATOM   19660 N N   . ARG C  1 482  ? 202.027 221.700 260.145 1.00 126.41 ? 482  ARG B N   1 
ATOM   19661 C CA  . ARG C  1 482  ? 201.424 222.849 259.485 1.00 126.41 ? 482  ARG B CA  1 
ATOM   19662 C C   . ARG C  1 482  ? 201.738 222.777 257.996 1.00 126.41 ? 482  ARG B C   1 
ATOM   19663 O O   . ARG C  1 482  ? 202.899 222.585 257.611 1.00 126.41 ? 482  ARG B O   1 
ATOM   19664 C CB  . ARG C  1 482  ? 201.955 224.147 260.085 1.00 126.41 ? 482  ARG B CB  1 
ATOM   19665 C CG  . ARG C  1 482  ? 201.601 224.346 261.544 1.00 126.41 ? 482  ARG B CG  1 
ATOM   19666 C CD  . ARG C  1 482  ? 202.167 225.649 262.076 1.00 126.41 ? 482  ARG B CD  1 
ATOM   19667 N NE  . ARG C  1 482  ? 201.426 226.139 263.232 1.00 126.41 ? 482  ARG B NE  1 
ATOM   19668 C CZ  . ARG C  1 482  ? 201.601 227.332 263.781 1.00 126.41 ? 482  ARG B CZ  1 
ATOM   19669 N NH1 . ARG C  1 482  ? 202.479 228.194 263.298 1.00 126.41 ? 482  ARG B NH1 1 
ATOM   19670 N NH2 . ARG C  1 482  ? 200.870 227.672 264.839 1.00 126.41 ? 482  ARG B NH2 1 
ATOM   19671 N N   . VAL C  1 483  ? 200.714 222.924 257.158 1.00 115.94 ? 483  VAL B N   1 
ATOM   19672 C CA  . VAL C  1 483  ? 200.846 222.799 255.713 1.00 115.94 ? 483  VAL B CA  1 
ATOM   19673 C C   . VAL C  1 483  ? 200.354 224.084 255.064 1.00 115.94 ? 483  VAL B C   1 
ATOM   19674 O O   . VAL C  1 483  ? 199.248 224.560 255.363 1.00 115.94 ? 483  VAL B O   1 
ATOM   19675 C CB  . VAL C  1 483  ? 200.071 221.581 255.181 1.00 115.94 ? 483  VAL B CB  1 
ATOM   19676 C CG1 . VAL C  1 483  ? 200.147 221.517 253.665 1.00 115.94 ? 483  VAL B CG1 1 
ATOM   19677 C CG2 . VAL C  1 483  ? 200.615 220.305 255.788 1.00 115.94 ? 483  VAL B CG2 1 
ATOM   19678 N N   . VAL C  1 484  ? 201.180 224.650 254.186 1.00 113.83 ? 484  VAL B N   1 
ATOM   19679 C CA  . VAL C  1 484  ? 200.824 225.813 253.384 1.00 113.83 ? 484  VAL B CA  1 
ATOM   19680 C C   . VAL C  1 484  ? 201.053 225.440 251.923 1.00 113.83 ? 484  VAL B C   1 
ATOM   19681 O O   . VAL C  1 484  ? 202.049 224.785 251.587 1.00 113.83 ? 484  VAL B O   1 
ATOM   19682 C CB  . VAL C  1 484  ? 201.635 227.057 253.785 1.00 113.83 ? 484  VAL B CB  1 
ATOM   19683 C CG1 . VAL C  1 484  ? 201.270 228.253 252.924 1.00 113.83 ? 484  VAL B CG1 1 
ATOM   19684 C CG2 . VAL C  1 484  ? 201.436 227.382 255.256 1.00 113.83 ? 484  VAL B CG2 1 
ATOM   19685 N N   . VAL C  1 485  ? 200.104 225.794 251.070 1.00 113.96 ? 485  VAL B N   1 
ATOM   19686 C CA  . VAL C  1 485  ? 200.188 225.535 249.639 1.00 113.96 ? 485  VAL B CA  1 
ATOM   19687 C C   . VAL C  1 485  ? 200.215 226.891 248.947 1.00 113.96 ? 485  VAL B C   1 
ATOM   19688 O O   . VAL C  1 485  ? 199.278 227.684 249.086 1.00 113.96 ? 485  VAL B O   1 
ATOM   19689 C CB  . VAL C  1 485  ? 199.021 224.676 249.145 1.00 113.96 ? 485  VAL B CB  1 
ATOM   19690 C CG1 . VAL C  1 485  ? 199.093 224.509 247.639 1.00 113.96 ? 485  VAL B CG1 1 
ATOM   19691 C CG2 . VAL C  1 485  ? 199.024 223.327 249.839 1.00 113.96 ? 485  VAL B CG2 1 
ATOM   19692 N N   . LEU C  1 486  ? 201.287 227.169 248.209 1.00 118.38 ? 486  LEU B N   1 
ATOM   19693 C CA  . LEU C  1 486  ? 201.396 228.395 247.430 1.00 118.38 ? 486  LEU B CA  1 
ATOM   19694 C C   . LEU C  1 486  ? 200.993 228.083 245.997 1.00 118.38 ? 486  LEU B C   1 
ATOM   19695 O O   . LEU C  1 486  ? 201.693 227.345 245.295 1.00 118.38 ? 486  LEU B O   1 
ATOM   19696 C CB  . LEU C  1 486  ? 202.816 228.954 247.478 1.00 118.38 ? 486  LEU B CB  1 
ATOM   19697 C CG  . LEU C  1 486  ? 203.295 229.817 248.651 1.00 118.38 ? 486  LEU B CG  1 
ATOM   19698 C CD1 . LEU C  1 486  ? 202.444 231.071 248.785 1.00 118.38 ? 486  LEU B CD1 1 
ATOM   19699 C CD2 . LEU C  1 486  ? 203.365 229.054 249.962 1.00 118.38 ? 486  LEU B CD2 1 
ATOM   19700 N N   . SER C  1 487  ? 199.866 228.632 245.563 1.00 126.63 ? 487  SER B N   1 
ATOM   19701 C CA  . SER C  1 487  ? 199.405 228.496 244.186 1.00 126.63 ? 487  SER B CA  1 
ATOM   19702 C C   . SER C  1 487  ? 199.638 229.837 243.506 1.00 126.63 ? 487  SER B C   1 
ATOM   19703 O O   . SER C  1 487  ? 198.968 230.826 243.811 1.00 126.63 ? 487  SER B O   1 
ATOM   19704 C CB  . SER C  1 487  ? 197.939 228.084 244.135 1.00 126.63 ? 487  SER B CB  1 
ATOM   19705 O OG  . SER C  1 487  ? 197.179 228.801 245.089 1.00 126.63 ? 487  SER B OG  1 
ATOM   19706 N N   . PHE C  1 488  ? 200.600 229.873 242.594 1.00 134.32 ? 488  PHE B N   1 
ATOM   19707 C CA  . PHE C  1 488  ? 200.948 231.087 241.879 1.00 134.32 ? 488  PHE B CA  1 
ATOM   19708 C C   . PHE C  1 488  ? 200.953 230.812 240.386 1.00 134.32 ? 488  PHE B C   1 
ATOM   19709 O O   . PHE C  1 488  ? 201.204 229.686 239.947 1.00 134.32 ? 488  PHE B O   1 
ATOM   19710 C CB  . PHE C  1 488  ? 202.316 231.623 242.319 1.00 134.32 ? 488  PHE B CB  1 
ATOM   19711 C CG  . PHE C  1 488  ? 203.332 230.551 242.596 1.00 134.32 ? 488  PHE B CG  1 
ATOM   19712 C CD1 . PHE C  1 488  ? 203.646 230.202 243.898 1.00 134.32 ? 488  PHE B CD1 1 
ATOM   19713 C CD2 . PHE C  1 488  ? 203.979 229.901 241.560 1.00 134.32 ? 488  PHE B CD2 1 
ATOM   19714 C CE1 . PHE C  1 488  ? 204.582 229.221 244.160 1.00 134.32 ? 488  PHE B CE1 1 
ATOM   19715 C CE2 . PHE C  1 488  ? 204.914 228.919 241.815 1.00 134.32 ? 488  PHE B CE2 1 
ATOM   19716 C CZ  . PHE C  1 488  ? 205.215 228.579 243.117 1.00 134.32 ? 488  PHE B CZ  1 
ATOM   19717 N N   . GLU C  1 489  ? 200.668 231.846 239.604 1.00 153.88 ? 489  GLU B N   1 
ATOM   19718 C CA  . GLU C  1 489  ? 200.739 231.709 238.156 1.00 153.88 ? 489  GLU B CA  1 
ATOM   19719 C C   . GLU C  1 489  ? 201.257 232.985 237.511 1.00 153.88 ? 489  GLU B C   1 
ATOM   19720 O O   . GLU C  1 489  ? 201.139 234.081 238.065 1.00 153.88 ? 489  GLU B O   1 
ATOM   19721 C CB  . GLU C  1 489  ? 199.385 231.328 237.543 1.00 153.88 ? 489  GLU B CB  1 
ATOM   19722 C CG  . GLU C  1 489  ? 198.297 232.362 237.704 1.00 153.88 ? 489  GLU B CG  1 
ATOM   19723 C CD  . GLU C  1 489  ? 197.303 231.976 238.775 1.00 153.88 ? 489  GLU B CD  1 
ATOM   19724 O OE1 . GLU C  1 489  ? 197.619 231.079 239.583 1.00 153.88 ? 489  GLU B OE1 1 
ATOM   19725 O OE2 . GLU C  1 489  ? 196.207 232.573 238.809 1.00 153.88 ? 489  GLU B OE2 1 
ATOM   19726 N N   . LEU C  1 490  ? 201.833 232.816 236.322 1.00 154.10 ? 490  LEU B N   1 
ATOM   19727 C CA  . LEU C  1 490  ? 202.437 233.899 235.559 1.00 154.10 ? 490  LEU B CA  1 
ATOM   19728 C C   . LEU C  1 490  ? 201.914 233.852 234.132 1.00 154.10 ? 490  LEU B C   1 
ATOM   19729 O O   . LEU C  1 490  ? 201.734 232.768 233.568 1.00 154.10 ? 490  LEU B O   1 
ATOM   19730 C CB  . LEU C  1 490  ? 203.973 233.806 235.606 1.00 154.10 ? 490  LEU B CB  1 
ATOM   19731 C CG  . LEU C  1 490  ? 204.769 232.605 235.064 1.00 154.10 ? 490  LEU B CG  1 
ATOM   19732 C CD1 . LEU C  1 490  ? 205.045 232.639 233.556 1.00 154.10 ? 490  LEU B CD1 1 
ATOM   19733 C CD2 . LEU C  1 490  ? 206.067 232.447 235.844 1.00 154.10 ? 490  LEU B CD2 1 
ATOM   19734 N N   . LEU C  1 491  ? 201.675 235.024 233.555 1.00 161.25 ? 491  LEU B N   1 
ATOM   19735 C CA  . LEU C  1 491  ? 201.121 235.145 232.212 1.00 161.25 ? 491  LEU B CA  1 
ATOM   19736 C C   . LEU C  1 491  ? 201.434 236.548 231.704 1.00 161.25 ? 491  LEU B C   1 
ATOM   19737 O O   . LEU C  1 491  ? 202.175 237.303 232.342 1.00 161.25 ? 491  LEU B O   1 
ATOM   19738 C CB  . LEU C  1 491  ? 199.616 234.842 232.198 1.00 161.25 ? 491  LEU B CB  1 
ATOM   19739 C CG  . LEU C  1 491  ? 198.584 235.819 232.780 1.00 161.25 ? 491  LEU B CG  1 
ATOM   19740 C CD1 . LEU C  1 491  ? 197.196 235.441 232.292 1.00 161.25 ? 491  LEU B CD1 1 
ATOM   19741 C CD2 . LEU C  1 491  ? 198.593 235.855 234.300 1.00 161.25 ? 491  LEU B CD2 1 
ATOM   19742 N N   . ASN C  1 492  ? 200.864 236.905 230.551 1.00 168.68 ? 492  ASN B N   1 
ATOM   19743 C CA  . ASN C  1 492  ? 201.072 238.226 229.957 1.00 168.68 ? 492  ASN B CA  1 
ATOM   19744 C C   . ASN C  1 492  ? 200.254 239.244 230.748 1.00 168.68 ? 492  ASN B C   1 
ATOM   19745 O O   . ASN C  1 492  ? 199.192 239.712 230.331 1.00 168.68 ? 492  ASN B O   1 
ATOM   19746 C CB  . ASN C  1 492  ? 200.698 238.221 228.481 1.00 168.68 ? 492  ASN B CB  1 
ATOM   19747 C CG  . ASN C  1 492  ? 201.595 239.117 227.650 1.00 168.68 ? 492  ASN B CG  1 
ATOM   19748 O OD1 . ASN C  1 492  ? 202.388 239.889 228.188 1.00 168.68 ? 492  ASN B OD1 1 
ATOM   19749 N ND2 . ASN C  1 492  ? 201.478 239.016 226.332 1.00 168.68 ? 492  ASN B ND2 1 
ATOM   19750 N N   . ALA C  1 493  ? 200.778 239.592 231.919 1.00 160.41 ? 493  ALA B N   1 
ATOM   19751 C CA  . ALA C  1 493  ? 200.113 240.477 232.862 1.00 160.41 ? 493  ALA B CA  1 
ATOM   19752 C C   . ALA C  1 493  ? 201.179 241.103 233.748 1.00 160.41 ? 493  ALA B C   1 
ATOM   19753 O O   . ALA C  1 493  ? 202.263 240.529 233.910 1.00 160.41 ? 493  ALA B O   1 
ATOM   19754 C CB  . ALA C  1 493  ? 199.082 239.710 233.707 1.00 160.41 ? 493  ALA B CB  1 
ATOM   19755 N N   . PRO C  1 494  ? 200.924 242.292 234.301 1.00 156.35 ? 494  PRO B N   1 
ATOM   19756 C CA  . PRO C  1 494  ? 201.891 242.889 235.231 1.00 156.35 ? 494  PRO B CA  1 
ATOM   19757 C C   . PRO C  1 494  ? 202.067 242.037 236.480 1.00 156.35 ? 494  PRO B C   1 
ATOM   19758 O O   . PRO C  1 494  ? 201.113 241.455 236.999 1.00 156.35 ? 494  PRO B O   1 
ATOM   19759 C CB  . PRO C  1 494  ? 201.274 244.254 235.561 1.00 156.35 ? 494  PRO B CB  1 
ATOM   19760 C CG  . PRO C  1 494  ? 199.837 244.137 235.177 1.00 156.35 ? 494  PRO B CG  1 
ATOM   19761 C CD  . PRO C  1 494  ? 199.821 243.220 234.000 1.00 156.35 ? 494  PRO B CD  1 
ATOM   19762 N N   . ALA C  1 495  ? 203.306 241.967 236.956 1.00 151.50 ? 495  ALA B N   1 
ATOM   19763 C CA  . ALA C  1 495  ? 203.636 241.114 238.085 1.00 151.50 ? 495  ALA B CA  1 
ATOM   19764 C C   . ALA C  1 495  ? 203.537 241.884 239.394 1.00 151.50 ? 495  ALA B C   1 
ATOM   19765 O O   . ALA C  1 495  ? 203.743 243.100 239.445 1.00 151.50 ? 495  ALA B O   1 
ATOM   19766 C CB  . ALA C  1 495  ? 205.040 240.534 237.928 1.00 151.50 ? 495  ALA B CB  1 
ATOM   19767 N N   . THR C  1 496  ? 203.217 241.159 240.461 1.00 147.00 ? 496  THR B N   1 
ATOM   19768 C CA  . THR C  1 496  ? 203.086 241.741 241.788 1.00 147.00 ? 496  THR B CA  1 
ATOM   19769 C C   . THR C  1 496  ? 204.090 241.205 242.794 1.00 147.00 ? 496  THR B C   1 
ATOM   19770 O O   . THR C  1 496  ? 204.486 241.943 243.698 1.00 147.00 ? 496  THR B O   1 
ATOM   19771 C CB  . THR C  1 496  ? 201.671 241.510 242.337 1.00 147.00 ? 496  THR B CB  1 
ATOM   19772 O OG1 . THR C  1 496  ? 201.351 240.116 242.262 1.00 147.00 ? 496  THR B OG1 1 
ATOM   19773 C CG2 . THR C  1 496  ? 200.653 242.303 241.535 1.00 147.00 ? 496  THR B CG2 1 
ATOM   19774 N N   . VAL C  1 497  ? 204.514 239.952 242.665 1.00 145.62 ? 497  VAL B N   1 
ATOM   19775 C CA  . VAL C  1 497  ? 205.480 239.343 243.572 1.00 145.62 ? 497  VAL B CA  1 
ATOM   19776 C C   . VAL C  1 497  ? 206.718 238.991 242.760 1.00 145.62 ? 497  VAL B C   1 
ATOM   19777 O O   . VAL C  1 497  ? 206.620 238.297 241.741 1.00 145.62 ? 497  VAL B O   1 
ATOM   19778 C CB  . VAL C  1 497  ? 204.903 238.099 244.265 1.00 145.62 ? 497  VAL B CB  1 
ATOM   19779 C CG1 . VAL C  1 497  ? 205.972 237.405 245.087 1.00 145.62 ? 497  VAL B CG1 1 
ATOM   19780 C CG2 . VAL C  1 497  ? 203.720 238.482 245.134 1.00 145.62 ? 497  VAL B CG2 1 
ATOM   19781 N N   . CYS C  1 498  ? 207.877 239.468 243.208 1.00 151.23 ? 498  CYS B N   1 
ATOM   19782 C CA  . CYS C  1 498  ? 209.130 239.267 242.498 1.00 151.23 ? 498  CYS B CA  1 
ATOM   19783 C C   . CYS C  1 498  ? 210.225 238.858 243.472 1.00 151.23 ? 498  CYS B C   1 
ATOM   19784 O O   . CYS C  1 498  ? 210.061 238.927 244.691 1.00 151.23 ? 498  CYS B O   1 
ATOM   19785 C CB  . CYS C  1 498  ? 209.555 240.529 241.740 1.00 151.23 ? 498  CYS B CB  1 
ATOM   19786 S SG  . CYS C  1 498  ? 208.725 240.753 240.159 1.00 151.23 ? 498  CYS B SG  1 
ATOM   19787 N N   . GLY C  1 499  ? 211.345 238.413 242.909 1.00 146.97 ? 499  GLY B N   1 
ATOM   19788 C CA  . GLY C  1 499  ? 212.508 238.063 243.687 1.00 146.97 ? 499  GLY B CA  1 
ATOM   19789 C C   . GLY C  1 499  ? 213.382 239.267 243.973 1.00 146.97 ? 499  GLY B C   1 
ATOM   19790 O O   . GLY C  1 499  ? 213.240 240.326 243.355 1.00 146.97 ? 499  GLY B O   1 
ATOM   19791 N N   . PRO C  1 500  ? 214.307 239.129 244.921 1.00 140.84 ? 500  PRO B N   1 
ATOM   19792 C CA  . PRO C  1 500  ? 215.179 240.262 245.306 1.00 140.84 ? 500  PRO B CA  1 
ATOM   19793 C C   . PRO C  1 500  ? 216.430 240.382 244.438 1.00 140.84 ? 500  PRO B C   1 
ATOM   19794 O O   . PRO C  1 500  ? 217.545 240.000 244.819 1.00 140.84 ? 500  PRO B O   1 
ATOM   19795 C CB  . PRO C  1 500  ? 215.503 239.935 246.765 1.00 140.84 ? 500  PRO B CB  1 
ATOM   19796 C CG  . PRO C  1 500  ? 215.512 238.441 246.809 1.00 140.84 ? 500  PRO B CG  1 
ATOM   19797 C CD  . PRO C  1 500  ? 214.502 237.960 245.797 1.00 140.84 ? 500  PRO B CD  1 
ATOM   19798 N N   . LYS C  1 501  ? 216.260 240.934 243.240 1.00 147.47 ? 501  LYS B N   1 
ATOM   19799 C CA  . LYS C  1 501  ? 217.368 241.192 242.329 1.00 147.47 ? 501  LYS B CA  1 
ATOM   19800 C C   . LYS C  1 501  ? 217.347 242.655 241.913 1.00 147.47 ? 501  LYS B C   1 
ATOM   19801 O O   . LYS C  1 501  ? 216.273 243.235 241.723 1.00 147.47 ? 501  LYS B O   1 
ATOM   19802 C CB  . LYS C  1 501  ? 217.299 240.291 241.096 1.00 147.47 ? 501  LYS B CB  1 
ATOM   19803 C CG  . LYS C  1 501  ? 217.443 238.811 241.398 1.00 147.47 ? 501  LYS B CG  1 
ATOM   19804 C CD  . LYS C  1 501  ? 217.616 238.004 240.123 1.00 147.47 ? 501  LYS B CD  1 
ATOM   19805 C CE  . LYS C  1 501  ? 218.855 238.439 239.360 1.00 147.47 ? 501  LYS B CE  1 
ATOM   19806 N NZ  . LYS C  1 501  ? 219.062 237.626 238.132 1.00 147.47 ? 501  LYS B NZ  1 
ATOM   19807 N N   . LEU C  1 502  ? 218.531 243.244 241.776 1.00 152.45 ? 502  LEU B N   1 
ATOM   19808 C CA  . LEU C  1 502  ? 218.645 244.651 241.424 1.00 152.45 ? 502  LEU B CA  1 
ATOM   19809 C C   . LEU C  1 502  ? 218.728 244.827 239.913 1.00 152.45 ? 502  LEU B C   1 
ATOM   19810 O O   . LEU C  1 502  ? 219.434 244.085 239.224 1.00 152.45 ? 502  LEU B O   1 
ATOM   19811 C CB  . LEU C  1 502  ? 219.876 245.265 242.091 1.00 152.45 ? 502  LEU B CB  1 
ATOM   19812 C CG  . LEU C  1 502  ? 220.030 246.783 241.991 1.00 152.45 ? 502  LEU B CG  1 
ATOM   19813 C CD1 . LEU C  1 502  ? 218.745 247.484 242.405 1.00 152.45 ? 502  LEU B CD1 1 
ATOM   19814 C CD2 . LEU C  1 502  ? 221.201 247.260 242.836 1.00 152.45 ? 502  LEU B CD2 1 
ATOM   19815 N N   . SER C  1 503  ? 218.000 245.817 239.402 1.00 152.83 ? 503  SER B N   1 
ATOM   19816 C CA  . SER C  1 503  ? 218.019 246.110 237.976 1.00 152.83 ? 503  SER B CA  1 
ATOM   19817 C C   . SER C  1 503  ? 219.333 246.774 237.578 1.00 152.83 ? 503  SER B C   1 
ATOM   19818 O O   . SER C  1 503  ? 220.022 247.384 238.399 1.00 152.83 ? 503  SER B O   1 
ATOM   19819 C CB  . SER C  1 503  ? 216.847 247.015 237.602 1.00 152.83 ? 503  SER B CB  1 
ATOM   19820 O OG  . SER C  1 503  ? 215.641 246.555 238.185 1.00 152.83 ? 503  SER B OG  1 
ATOM   19821 N N   . THR C  1 504  ? 219.677 246.649 236.301 1.00 157.98 ? 504  THR B N   1 
ATOM   19822 C CA  . THR C  1 504  ? 220.901 247.211 235.751 1.00 157.98 ? 504  THR B CA  1 
ATOM   19823 C C   . THR C  1 504  ? 220.575 248.132 234.580 1.00 157.98 ? 504  THR B C   1 
ATOM   19824 O O   . THR C  1 504  ? 219.412 248.356 234.232 1.00 157.98 ? 504  THR B O   1 
ATOM   19825 C CB  . THR C  1 504  ? 221.858 246.102 235.309 1.00 157.98 ? 504  THR B CB  1 
ATOM   19826 O OG1 . THR C  1 504  ? 221.142 245.136 234.530 1.00 157.98 ? 504  THR B OG1 1 
ATOM   19827 C CG2 . THR C  1 504  ? 222.471 245.414 236.518 1.00 157.98 ? 504  THR B CG2 1 
ATOM   19828 N N   . GLN C  1 505  ? 221.627 248.669 233.970 1.00 160.73 ? 505  GLN B N   1 
ATOM   19829 C CA  . GLN C  1 505  ? 221.468 249.500 232.787 1.00 160.73 ? 505  GLN B CA  1 
ATOM   19830 C C   . GLN C  1 505  ? 221.166 248.639 231.568 1.00 160.73 ? 505  GLN B C   1 
ATOM   19831 O O   . GLN C  1 505  ? 221.633 247.503 231.450 1.00 160.73 ? 505  GLN B O   1 
ATOM   19832 C CB  . GLN C  1 505  ? 222.728 250.328 232.542 1.00 160.73 ? 505  GLN B CB  1 
ATOM   19833 C CG  . GLN C  1 505  ? 222.857 251.552 233.432 1.00 160.73 ? 505  GLN B CG  1 
ATOM   19834 C CD  . GLN C  1 505  ? 221.524 252.221 233.703 1.00 160.73 ? 505  GLN B CD  1 
ATOM   19835 O OE1 . GLN C  1 505  ? 220.921 252.815 232.809 1.00 160.73 ? 505  GLN B OE1 1 
ATOM   19836 N NE2 . GLN C  1 505  ? 221.059 252.133 234.944 1.00 160.73 ? 505  GLN B NE2 1 
ATOM   19837 N N   . LEU C  1 506  ? 220.377 249.192 230.652 1.00 152.11 ? 506  LEU B N   1 
ATOM   19838 C CA  . LEU C  1 506  ? 219.994 248.489 229.432 1.00 152.11 ? 506  LEU B CA  1 
ATOM   19839 C C   . LEU C  1 506  ? 220.935 248.912 228.308 1.00 152.11 ? 506  LEU B C   1 
ATOM   19840 O O   . LEU C  1 506  ? 221.257 250.096 228.165 1.00 152.11 ? 506  LEU B O   1 
ATOM   19841 C CB  . LEU C  1 506  ? 218.531 248.754 229.075 1.00 152.11 ? 506  LEU B CB  1 
ATOM   19842 C CG  . LEU C  1 506  ? 218.035 250.082 228.491 1.00 152.11 ? 506  LEU B CG  1 
ATOM   19843 C CD1 . LEU C  1 506  ? 216.659 249.888 227.879 1.00 152.11 ? 506  LEU B CD1 1 
ATOM   19844 C CD2 . LEU C  1 506  ? 217.991 251.191 229.532 1.00 152.11 ? 506  LEU B CD2 1 
ATOM   19845 N N   . VAL C  1 507  ? 221.400 247.938 227.534 1.00 152.14 ? 507  VAL B N   1 
ATOM   19846 C CA  . VAL C  1 507  ? 222.284 248.190 226.402 1.00 152.14 ? 507  VAL B CA  1 
ATOM   19847 C C   . VAL C  1 507  ? 221.503 247.916 225.125 1.00 152.14 ? 507  VAL B C   1 
ATOM   19848 O O   . VAL C  1 507  ? 220.856 246.872 224.994 1.00 152.14 ? 507  VAL B O   1 
ATOM   19849 C CB  . VAL C  1 507  ? 223.547 247.321 226.477 1.00 152.14 ? 507  VAL B CB  1 
ATOM   19850 C CG1 . VAL C  1 507  ? 224.553 247.759 225.426 1.00 152.14 ? 507  VAL B CG1 1 
ATOM   19851 C CG2 . VAL C  1 507  ? 224.157 247.391 227.867 1.00 152.14 ? 507  VAL B CG2 1 
ATOM   19852 N N   . LYS C  1 508  ? 221.562 248.851 224.183 1.00 154.20 ? 508  LYS B N   1 
ATOM   19853 C CA  . LYS C  1 508  ? 220.788 248.769 222.957 1.00 154.20 ? 508  LYS B CA  1 
ATOM   19854 C C   . LYS C  1 508  ? 221.701 248.497 221.769 1.00 154.20 ? 508  LYS B C   1 
ATOM   19855 O O   . LYS C  1 508  ? 222.893 248.818 221.789 1.00 154.20 ? 508  LYS B O   1 
ATOM   19856 C CB  . LYS C  1 508  ? 219.993 250.057 222.721 1.00 154.20 ? 508  LYS B CB  1 
ATOM   19857 C CG  . LYS C  1 508  ? 218.772 250.194 223.610 1.00 154.20 ? 508  LYS B CG  1 
ATOM   19858 C CD  . LYS C  1 508  ? 217.907 251.358 223.173 1.00 154.20 ? 508  LYS B CD  1 
ATOM   19859 C CE  . LYS C  1 508  ? 216.827 251.662 224.194 1.00 154.20 ? 508  LYS B CE  1 
ATOM   19860 N NZ  . LYS C  1 508  ? 217.303 252.612 225.236 1.00 154.20 ? 508  LYS B NZ  1 
ATOM   19861 N N   . ASN C  1 509  ? 221.108 247.884 220.738 1.00 156.98 ? 509  ASN B N   1 
ATOM   19862 C CA  . ASN C  1 509  ? 221.767 247.572 219.466 1.00 156.98 ? 509  ASN B CA  1 
ATOM   19863 C C   . ASN C  1 509  ? 222.993 246.680 219.648 1.00 156.98 ? 509  ASN B C   1 
ATOM   19864 O O   . ASN C  1 509  ? 223.976 246.802 218.915 1.00 156.98 ? 509  ASN B O   1 
ATOM   19865 C CB  . ASN C  1 509  ? 222.141 248.846 218.701 1.00 156.98 ? 509  ASN B CB  1 
ATOM   19866 C CG  . ASN C  1 509  ? 220.926 249.599 218.202 1.00 156.98 ? 509  ASN B CG  1 
ATOM   19867 O OD1 . ASN C  1 509  ? 220.184 249.110 217.352 1.00 156.98 ? 509  ASN B OD1 1 
ATOM   19868 N ND2 . ASN C  1 509  ? 220.716 250.798 218.732 1.00 156.98 ? 509  ASN B ND2 1 
ATOM   19869 N N   . GLN C  1 510  ? 222.944 245.775 220.624 1.00 155.18 ? 510  GLN B N   1 
ATOM   19870 C CA  . GLN C  1 510  ? 224.009 244.811 220.850 1.00 155.18 ? 510  GLN B CA  1 
ATOM   19871 C C   . GLN C  1 510  ? 223.397 243.475 221.241 1.00 155.18 ? 510  GLN B C   1 
ATOM   19872 O O   . GLN C  1 510  ? 222.297 243.418 221.795 1.00 155.18 ? 510  GLN B O   1 
ATOM   19873 C CB  . GLN C  1 510  ? 224.984 245.276 221.940 1.00 155.18 ? 510  GLN B CB  1 
ATOM   19874 C CG  . GLN C  1 510  ? 225.973 246.333 221.487 1.00 155.18 ? 510  GLN B CG  1 
ATOM   19875 C CD  . GLN C  1 510  ? 226.997 246.663 222.551 1.00 155.18 ? 510  GLN B CD  1 
ATOM   19876 O OE1 . GLN C  1 510  ? 226.941 246.144 223.665 1.00 155.18 ? 510  GLN B OE1 1 
ATOM   19877 N NE2 . GLN C  1 510  ? 227.942 247.531 222.213 1.00 155.18 ? 510  GLN B NE2 1 
ATOM   19878 N N   . CYS C  1 511  ? 224.123 242.398 220.951 1.00 159.17 ? 511  CYS B N   1 
ATOM   19879 C CA  . CYS C  1 511  ? 223.669 241.053 221.292 1.00 159.17 ? 511  CYS B CA  1 
ATOM   19880 C C   . CYS C  1 511  ? 223.953 240.809 222.769 1.00 159.17 ? 511  CYS B C   1 
ATOM   19881 O O   . CYS C  1 511  ? 225.108 240.619 223.164 1.00 159.17 ? 511  CYS B O   1 
ATOM   19882 C CB  . CYS C  1 511  ? 224.361 240.016 220.412 1.00 159.17 ? 511  CYS B CB  1 
ATOM   19883 S SG  . CYS C  1 511  ? 224.010 238.300 220.857 1.00 159.17 ? 511  CYS B SG  1 
ATOM   19884 N N   . VAL C  1 512  ? 222.900 240.814 223.588 1.00 150.29 ? 512  VAL B N   1 
ATOM   19885 C CA  . VAL C  1 512  ? 223.020 240.750 225.036 1.00 150.29 ? 512  VAL B CA  1 
ATOM   19886 C C   . VAL C  1 512  ? 222.110 239.653 225.568 1.00 150.29 ? 512  VAL B C   1 
ATOM   19887 O O   . VAL C  1 512  ? 221.148 239.232 224.920 1.00 150.29 ? 512  VAL B O   1 
ATOM   19888 C CB  . VAL C  1 512  ? 222.660 242.094 225.706 1.00 150.29 ? 512  VAL B CB  1 
ATOM   19889 C CG1 . VAL C  1 512  ? 223.679 243.157 225.357 1.00 150.29 ? 512  VAL B CG1 1 
ATOM   19890 C CG2 . VAL C  1 512  ? 221.268 242.536 225.290 1.00 150.29 ? 512  VAL B CG2 1 
ATOM   19891 N N   . ASN C  1 513  ? 222.427 239.198 226.777 1.00 146.91 ? 513  ASN B N   1 
ATOM   19892 C CA  . ASN C  1 513  ? 221.557 238.302 227.522 1.00 146.91 ? 513  ASN B CA  1 
ATOM   19893 C C   . ASN C  1 513  ? 220.654 239.134 228.420 1.00 146.91 ? 513  ASN B C   1 
ATOM   19894 O O   . ASN C  1 513  ? 221.138 239.901 229.258 1.00 146.91 ? 513  ASN B O   1 
ATOM   19895 C CB  . ASN C  1 513  ? 222.375 237.318 228.356 1.00 146.91 ? 513  ASN B CB  1 
ATOM   19896 C CG  . ASN C  1 513  ? 223.287 236.456 227.513 1.00 146.91 ? 513  ASN B CG  1 
ATOM   19897 O OD1 . ASN C  1 513  ? 222.870 235.901 226.498 1.00 146.91 ? 513  ASN B OD1 1 
ATOM   19898 N ND2 . ASN C  1 513  ? 224.541 236.337 227.930 1.00 146.91 ? 513  ASN B ND2 1 
ATOM   19899 N N   . PHE C  1 514  ? 219.346 238.979 228.248 1.00 141.34 ? 514  PHE B N   1 
ATOM   19900 C CA  . PHE C  1 514  ? 218.375 239.804 228.944 1.00 141.34 ? 514  PHE B CA  1 
ATOM   19901 C C   . PHE C  1 514  ? 217.545 238.968 229.908 1.00 141.34 ? 514  PHE B C   1 
ATOM   19902 O O   . PHE C  1 514  ? 217.290 237.779 229.687 1.00 141.34 ? 514  PHE B O   1 
ATOM   19903 C CB  . PHE C  1 514  ? 217.458 240.549 227.958 1.00 141.34 ? 514  PHE B CB  1 
ATOM   19904 C CG  . PHE C  1 514  ? 216.721 239.655 226.997 1.00 141.34 ? 514  PHE B CG  1 
ATOM   19905 C CD1 . PHE C  1 514  ? 215.467 239.154 227.312 1.00 141.34 ? 514  PHE B CD1 1 
ATOM   19906 C CD2 . PHE C  1 514  ? 217.269 239.343 225.764 1.00 141.34 ? 514  PHE B CD2 1 
ATOM   19907 C CE1 . PHE C  1 514  ? 214.788 238.341 226.427 1.00 141.34 ? 514  PHE B CE1 1 
ATOM   19908 C CE2 . PHE C  1 514  ? 216.592 238.534 224.874 1.00 141.34 ? 514  PHE B CE2 1 
ATOM   19909 C CZ  . PHE C  1 514  ? 215.351 238.032 225.207 1.00 141.34 ? 514  PHE B CZ  1 
ATOM   19910 N N   . ASN C  1 515  ? 217.127 239.625 230.992 1.00 138.85 ? 515  ASN B N   1 
ATOM   19911 C CA  . ASN C  1 515  ? 216.278 239.043 232.035 1.00 138.85 ? 515  ASN B CA  1 
ATOM   19912 C C   . ASN C  1 515  ? 215.172 240.064 232.292 1.00 138.85 ? 515  ASN B C   1 
ATOM   19913 O O   . ASN C  1 515  ? 215.307 240.937 233.153 1.00 138.85 ? 515  ASN B O   1 
ATOM   19914 C CB  . ASN C  1 515  ? 217.081 238.739 233.295 1.00 138.85 ? 515  ASN B CB  1 
ATOM   19915 C CG  . ASN C  1 515  ? 216.330 237.859 234.280 1.00 138.85 ? 515  ASN B CG  1 
ATOM   19916 O OD1 . ASN C  1 515  ? 215.177 238.120 234.622 1.00 138.85 ? 515  ASN B OD1 1 
ATOM   19917 N ND2 . ASN C  1 515  ? 216.996 236.817 234.759 1.00 138.85 ? 515  ASN B ND2 1 
ATOM   19918 N N   . PHE C  1 516  ? 214.081 239.951 231.542 1.00 143.65 ? 516  PHE B N   1 
ATOM   19919 C CA  . PHE C  1 516  ? 212.964 240.885 231.627 1.00 143.65 ? 516  PHE B CA  1 
ATOM   19920 C C   . PHE C  1 516  ? 211.860 240.262 232.469 1.00 143.65 ? 516  PHE B C   1 
ATOM   19921 O O   . PHE C  1 516  ? 211.161 239.354 232.006 1.00 143.65 ? 516  PHE B O   1 
ATOM   19922 C CB  . PHE C  1 516  ? 212.445 241.249 230.239 1.00 143.65 ? 516  PHE B CB  1 
ATOM   19923 C CG  . PHE C  1 516  ? 213.168 242.397 229.606 1.00 143.65 ? 516  PHE B CG  1 
ATOM   19924 C CD1 . PHE C  1 516  ? 214.350 242.191 228.916 1.00 143.65 ? 516  PHE B CD1 1 
ATOM   19925 C CD2 . PHE C  1 516  ? 212.670 243.683 229.707 1.00 143.65 ? 516  PHE B CD2 1 
ATOM   19926 C CE1 . PHE C  1 516  ? 215.018 243.248 228.333 1.00 143.65 ? 516  PHE B CE1 1 
ATOM   19927 C CE2 . PHE C  1 516  ? 213.334 244.744 229.126 1.00 143.65 ? 516  PHE B CE2 1 
ATOM   19928 C CZ  . PHE C  1 516  ? 214.510 244.526 228.439 1.00 143.65 ? 516  PHE B CZ  1 
ATOM   19929 N N   . ASN C  1 517  ? 211.727 240.747 233.709 1.00 140.97 ? 517  ASN B N   1 
ATOM   19930 C CA  . ASN C  1 517  ? 210.608 240.431 234.603 1.00 140.97 ? 517  ASN B CA  1 
ATOM   19931 C C   . ASN C  1 517  ? 210.502 238.931 234.878 1.00 140.97 ? 517  ASN B C   1 
ATOM   19932 O O   . ASN C  1 517  ? 209.412 238.392 235.081 1.00 140.97 ? 517  ASN B O   1 
ATOM   19933 C CB  . ASN C  1 517  ? 209.292 240.982 234.045 1.00 140.97 ? 517  ASN B CB  1 
ATOM   19934 C CG  . ASN C  1 517  ? 208.273 241.262 235.128 1.00 140.97 ? 517  ASN B CG  1 
ATOM   19935 O OD1 . ASN C  1 517  ? 208.533 241.049 236.309 1.00 140.97 ? 517  ASN B OD1 1 
ATOM   19936 N ND2 . ASN C  1 517  ? 207.103 241.747 234.728 1.00 140.97 ? 517  ASN B ND2 1 
ATOM   19937 N N   . GLY C  1 518  ? 211.644 238.249 234.886 1.00 138.22 ? 518  GLY B N   1 
ATOM   19938 C CA  . GLY C  1 518  ? 211.676 236.820 235.099 1.00 138.22 ? 518  GLY B CA  1 
ATOM   19939 C C   . GLY C  1 518  ? 211.818 235.980 233.849 1.00 138.22 ? 518  GLY B C   1 
ATOM   19940 O O   . GLY C  1 518  ? 211.991 234.760 233.964 1.00 138.22 ? 518  GLY B O   1 
ATOM   19941 N N   . LEU C  1 519  ? 211.752 236.579 232.663 1.00 133.88 ? 519  LEU B N   1 
ATOM   19942 C CA  . LEU C  1 519  ? 211.916 235.854 231.405 1.00 133.88 ? 519  LEU B CA  1 
ATOM   19943 C C   . LEU C  1 519  ? 213.345 236.075 230.923 1.00 133.88 ? 519  LEU B C   1 
ATOM   19944 O O   . LEU C  1 519  ? 213.762 237.210 230.686 1.00 133.88 ? 519  LEU B O   1 
ATOM   19945 C CB  . LEU C  1 519  ? 210.893 236.314 230.372 1.00 133.88 ? 519  LEU B CB  1 
ATOM   19946 C CG  . LEU C  1 519  ? 210.865 235.573 229.031 1.00 133.88 ? 519  LEU B CG  1 
ATOM   19947 C CD1 . LEU C  1 519  ? 209.437 235.271 228.625 1.00 133.88 ? 519  LEU B CD1 1 
ATOM   19948 C CD2 . LEU C  1 519  ? 211.554 236.383 227.943 1.00 133.88 ? 519  LEU B CD2 1 
ATOM   19949 N N   . LYS C  1 520  ? 214.095 234.986 230.782 1.00 133.56 ? 520  LYS B N   1 
ATOM   19950 C CA  . LYS C  1 520  ? 215.470 235.084 230.323 1.00 133.56 ? 520  LYS B CA  1 
ATOM   19951 C C   . LYS C  1 520  ? 215.560 234.784 228.831 1.00 133.56 ? 520  LYS B C   1 
ATOM   19952 O O   . LYS C  1 520  ? 214.744 234.053 228.263 1.00 133.56 ? 520  LYS B O   1 
ATOM   19953 C CB  . LYS C  1 520  ? 216.367 234.122 231.100 1.00 133.56 ? 520  LYS B CB  1 
ATOM   19954 C CG  . LYS C  1 520  ? 216.344 234.330 232.601 1.00 133.56 ? 520  LYS B CG  1 
ATOM   19955 C CD  . LYS C  1 520  ? 217.114 233.241 233.326 1.00 133.56 ? 520  LYS B CD  1 
ATOM   19956 C CE  . LYS C  1 520  ? 218.535 233.125 232.802 1.00 133.56 ? 520  LYS B CE  1 
ATOM   19957 N NZ  . LYS C  1 520  ? 219.040 231.728 232.878 1.00 133.56 ? 520  LYS B NZ  1 
ATOM   19958 N N   . GLY C  1 521  ? 216.574 235.357 228.196 1.00 138.87 ? 521  GLY B N   1 
ATOM   19959 C CA  . GLY C  1 521  ? 216.777 235.115 226.780 1.00 138.87 ? 521  GLY B CA  1 
ATOM   19960 C C   . GLY C  1 521  ? 218.039 235.789 226.298 1.00 138.87 ? 521  GLY B C   1 
ATOM   19961 O O   . GLY C  1 521  ? 218.762 236.431 227.065 1.00 138.87 ? 521  GLY B O   1 
ATOM   19962 N N   . THR C  1 522  ? 218.294 235.637 225.001 1.00 143.32 ? 522  THR B N   1 
ATOM   19963 C CA  . THR C  1 522  ? 219.458 236.235 224.357 1.00 143.32 ? 522  THR B CA  1 
ATOM   19964 C C   . THR C  1 522  ? 219.006 236.882 223.058 1.00 143.32 ? 522  THR B C   1 
ATOM   19965 O O   . THR C  1 522  ? 218.351 236.232 222.239 1.00 143.32 ? 522  THR B O   1 
ATOM   19966 C CB  . THR C  1 522  ? 220.541 235.186 224.089 1.00 143.32 ? 522  THR B CB  1 
ATOM   19967 O OG1 . THR C  1 522  ? 221.050 234.695 225.335 1.00 143.32 ? 522  THR B OG1 1 
ATOM   19968 C CG2 . THR C  1 522  ? 221.683 235.781 223.283 1.00 143.32 ? 522  THR B CG2 1 
ATOM   19969 N N   . GLY C  1 523  ? 219.348 238.151 222.869 1.00 148.52 ? 523  GLY B N   1 
ATOM   19970 C CA  . GLY C  1 523  ? 218.929 238.842 221.666 1.00 148.52 ? 523  GLY B CA  1 
ATOM   19971 C C   . GLY C  1 523  ? 219.460 240.256 221.637 1.00 148.52 ? 523  GLY B C   1 
ATOM   19972 O O   . GLY C  1 523  ? 220.266 240.653 222.477 1.00 148.52 ? 523  GLY B O   1 
ATOM   19973 N N   . VAL C  1 524  ? 218.998 241.013 220.649 1.00 157.26 ? 524  VAL B N   1 
ATOM   19974 C CA  . VAL C  1 524  ? 219.383 242.406 220.466 1.00 157.26 ? 524  VAL B CA  1 
ATOM   19975 C C   . VAL C  1 524  ? 218.165 243.264 220.767 1.00 157.26 ? 524  VAL B C   1 
ATOM   19976 O O   . VAL C  1 524  ? 217.099 243.069 220.170 1.00 157.26 ? 524  VAL B O   1 
ATOM   19977 C CB  . VAL C  1 524  ? 219.901 242.671 219.045 1.00 157.26 ? 524  VAL B CB  1 
ATOM   19978 C CG1 . VAL C  1 524  ? 220.364 244.109 218.916 1.00 157.26 ? 524  VAL B CG1 1 
ATOM   19979 C CG2 . VAL C  1 524  ? 221.024 241.709 218.704 1.00 157.26 ? 524  VAL B CG2 1 
ATOM   19980 N N   . LEU C  1 525  ? 218.326 244.213 221.685 1.00 159.65 ? 525  LEU B N   1 
ATOM   19981 C CA  . LEU C  1 525  ? 217.238 245.081 222.113 1.00 159.65 ? 525  LEU B CA  1 
ATOM   19982 C C   . LEU C  1 525  ? 217.318 246.401 221.358 1.00 159.65 ? 525  LEU B C   1 
ATOM   19983 O O   . LEU C  1 525  ? 218.362 247.063 221.360 1.00 159.65 ? 525  LEU B O   1 
ATOM   19984 C CB  . LEU C  1 525  ? 217.302 245.322 223.620 1.00 159.65 ? 525  LEU B CB  1 
ATOM   19985 C CG  . LEU C  1 525  ? 217.372 244.077 224.504 1.00 159.65 ? 525  LEU B CG  1 
ATOM   19986 C CD1 . LEU C  1 525  ? 217.682 244.458 225.940 1.00 159.65 ? 525  LEU B CD1 1 
ATOM   19987 C CD2 . LEU C  1 525  ? 216.071 243.301 224.425 1.00 159.65 ? 525  LEU B CD2 1 
ATOM   19988 N N   . THR C  1 526  ? 216.219 246.777 220.715 1.00 172.51 ? 526  THR B N   1 
ATOM   19989 C CA  . THR C  1 526  ? 216.114 248.014 219.962 1.00 172.51 ? 526  THR B CA  1 
ATOM   19990 C C   . THR C  1 526  ? 214.883 248.780 220.420 1.00 172.51 ? 526  THR B C   1 
ATOM   19991 O O   . THR C  1 526  ? 213.937 248.175 220.934 1.00 172.51 ? 526  THR B O   1 
ATOM   19992 C CB  . THR C  1 526  ? 216.014 247.741 218.451 1.00 172.51 ? 526  THR B CB  1 
ATOM   19993 O OG1 . THR C  1 526  ? 214.901 246.876 218.193 1.00 172.51 ? 526  THR B OG1 1 
ATOM   19994 C CG2 . THR C  1 526  ? 217.291 247.098 217.928 1.00 172.51 ? 526  THR B CG2 1 
ATOM   19995 N N   . PRO C  1 527  ? 214.880 250.109 220.287 1.00 174.29 ? 527  PRO B N   1 
ATOM   19996 C CA  . PRO C  1 527  ? 213.641 250.861 220.522 1.00 174.29 ? 527  PRO B CA  1 
ATOM   19997 C C   . PRO C  1 527  ? 212.562 250.441 219.536 1.00 174.29 ? 527  PRO B C   1 
ATOM   19998 O O   . PRO C  1 527  ? 212.830 250.209 218.355 1.00 174.29 ? 527  PRO B O   1 
ATOM   19999 C CB  . PRO C  1 527  ? 214.061 252.320 220.316 1.00 174.29 ? 527  PRO B CB  1 
ATOM   20000 C CG  . PRO C  1 527  ? 215.532 252.326 220.519 1.00 174.29 ? 527  PRO B CG  1 
ATOM   20001 C CD  . PRO C  1 527  ? 216.015 251.005 220.009 1.00 174.29 ? 527  PRO B CD  1 
ATOM   20002 N N   . SER C  1 528  ? 211.335 250.344 220.031 1.00 180.34 ? 528  SER B N   1 
ATOM   20003 C CA  . SER C  1 528  ? 210.239 249.779 219.264 1.00 180.34 ? 528  SER B CA  1 
ATOM   20004 C C   . SER C  1 528  ? 209.137 250.807 219.063 1.00 180.34 ? 528  SER B C   1 
ATOM   20005 O O   . SER C  1 528  ? 208.749 251.523 219.992 1.00 180.34 ? 528  SER B O   1 
ATOM   20006 C CB  . SER C  1 528  ? 209.662 248.540 219.952 1.00 180.34 ? 528  SER B CB  1 
ATOM   20007 O OG  . SER C  1 528  ? 208.545 248.041 219.242 1.00 180.34 ? 528  SER B OG  1 
ATOM   20008 N N   . LEU C  1 529  ? 208.640 250.869 217.832 1.00 187.81 ? 529  LEU B N   1 
ATOM   20009 C CA  . LEU C  1 529  ? 207.495 251.693 217.479 1.00 187.81 ? 529  LEU B CA  1 
ATOM   20010 C C   . LEU C  1 529  ? 206.187 250.913 217.528 1.00 187.81 ? 529  LEU B C   1 
ATOM   20011 O O   . LEU C  1 529  ? 205.152 251.426 217.090 1.00 187.81 ? 529  LEU B O   1 
ATOM   20012 C CB  . LEU C  1 529  ? 207.724 252.331 216.101 1.00 187.81 ? 529  LEU B CB  1 
ATOM   20013 C CG  . LEU C  1 529  ? 207.947 251.500 214.827 1.00 187.81 ? 529  LEU B CG  1 
ATOM   20014 C CD1 . LEU C  1 529  ? 206.660 251.046 214.153 1.00 187.81 ? 529  LEU B CD1 1 
ATOM   20015 C CD2 . LEU C  1 529  ? 208.823 252.267 213.842 1.00 187.81 ? 529  LEU B CD2 1 
ATOM   20016 N N   . LYS C  1 530  ? 206.213 249.689 218.052 1.00 189.00 ? 530  LYS B N   1 
ATOM   20017 C CA  . LYS C  1 530  ? 205.006 248.892 218.202 1.00 189.00 ? 530  LYS B CA  1 
ATOM   20018 C C   . LYS C  1 530  ? 204.115 249.471 219.297 1.00 189.00 ? 530  LYS B C   1 
ATOM   20019 O O   . LYS C  1 530  ? 204.523 250.332 220.082 1.00 189.00 ? 530  LYS B O   1 
ATOM   20020 C CB  . LYS C  1 530  ? 205.356 247.443 218.540 1.00 189.00 ? 530  LYS B CB  1 
ATOM   20021 C CG  . LYS C  1 530  ? 206.115 246.699 217.455 1.00 189.00 ? 530  LYS B CG  1 
ATOM   20022 C CD  . LYS C  1 530  ? 205.182 245.886 216.576 1.00 189.00 ? 530  LYS B CD  1 
ATOM   20023 C CE  . LYS C  1 530  ? 205.968 244.978 215.646 1.00 189.00 ? 530  LYS B CE  1 
ATOM   20024 N NZ  . LYS C  1 530  ? 206.840 244.038 216.402 1.00 189.00 ? 530  LYS B NZ  1 
ATOM   20025 N N   . ARG C  1 531  ? 202.879 248.983 219.345 1.00 177.01 ? 531  ARG B N   1 
ATOM   20026 C CA  . ARG C  1 531  ? 201.897 249.423 220.331 1.00 177.01 ? 531  ARG B CA  1 
ATOM   20027 C C   . ARG C  1 531  ? 201.346 248.203 221.057 1.00 177.01 ? 531  ARG B C   1 
ATOM   20028 O O   . ARG C  1 531  ? 200.884 247.251 220.419 1.00 177.01 ? 531  ARG B O   1 
ATOM   20029 C CB  . ARG C  1 531  ? 200.771 250.212 219.669 1.00 177.01 ? 531  ARG B CB  1 
ATOM   20030 C CG  . ARG C  1 531  ? 199.904 250.972 220.653 1.00 177.01 ? 531  ARG B CG  1 
ATOM   20031 C CD  . ARG C  1 531  ? 198.636 251.489 219.985 1.00 177.01 ? 531  ARG B CD  1 
ATOM   20032 N NE  . ARG C  1 531  ? 197.717 250.418 219.609 1.00 177.01 ? 531  ARG B NE  1 
ATOM   20033 C CZ  . ARG C  1 531  ? 197.010 249.681 220.458 1.00 177.01 ? 531  ARG B CZ  1 
ATOM   20034 N NH1 . ARG C  1 531  ? 197.037 249.902 221.763 1.00 177.01 ? 531  ARG B NH1 1 
ATOM   20035 N NH2 . ARG C  1 531  ? 196.239 248.707 219.982 1.00 177.01 ? 531  ARG B NH2 1 
ATOM   20036 N N   . PHE C  1 532  ? 201.393 248.235 222.385 1.00 171.83 ? 532  PHE B N   1 
ATOM   20037 C CA  . PHE C  1 532  ? 200.805 247.193 223.208 1.00 171.83 ? 532  PHE B CA  1 
ATOM   20038 C C   . PHE C  1 532  ? 199.433 247.631 223.712 1.00 171.83 ? 532  PHE B C   1 
ATOM   20039 O O   . PHE C  1 532  ? 198.925 248.702 223.372 1.00 171.83 ? 532  PHE B O   1 
ATOM   20040 C CB  . PHE C  1 532  ? 201.717 246.850 224.385 1.00 171.83 ? 532  PHE B CB  1 
ATOM   20041 C CG  . PHE C  1 532  ? 202.852 245.934 224.034 1.00 171.83 ? 532  PHE B CG  1 
ATOM   20042 C CD1 . PHE C  1 532  ? 202.837 245.202 222.859 1.00 171.83 ? 532  PHE B CD1 1 
ATOM   20043 C CD2 . PHE C  1 532  ? 203.928 245.791 224.893 1.00 171.83 ? 532  PHE B CD2 1 
ATOM   20044 C CE1 . PHE C  1 532  ? 203.881 244.355 222.541 1.00 171.83 ? 532  PHE B CE1 1 
ATOM   20045 C CE2 . PHE C  1 532  ? 204.974 244.946 224.582 1.00 171.83 ? 532  PHE B CE2 1 
ATOM   20046 C CZ  . PHE C  1 532  ? 204.950 244.227 223.405 1.00 171.83 ? 532  PHE B CZ  1 
ATOM   20047 N N   . GLN C  1 533  ? 198.824 246.786 224.537 1.00 167.47 ? 533  GLN B N   1 
ATOM   20048 C CA  . GLN C  1 533  ? 197.602 247.139 225.236 1.00 167.47 ? 533  GLN B CA  1 
ATOM   20049 C C   . GLN C  1 533  ? 197.949 247.732 226.599 1.00 167.47 ? 533  GLN B C   1 
ATOM   20050 O O   . GLN C  1 533  ? 199.109 248.017 226.905 1.00 167.47 ? 533  GLN B O   1 
ATOM   20051 C CB  . GLN C  1 533  ? 196.693 245.920 225.374 1.00 167.47 ? 533  GLN B CB  1 
ATOM   20052 C CG  . GLN C  1 533  ? 196.490 245.159 224.080 1.00 167.47 ? 533  GLN B CG  1 
ATOM   20053 C CD  . GLN C  1 533  ? 195.490 245.832 223.164 1.00 167.47 ? 533  GLN B CD  1 
ATOM   20054 O OE1 . GLN C  1 533  ? 194.469 246.349 223.617 1.00 167.47 ? 533  GLN B OE1 1 
ATOM   20055 N NE2 . GLN C  1 533  ? 195.779 245.832 221.869 1.00 167.47 ? 533  GLN B NE2 1 
ATOM   20056 N N   . SER C  1 534  ? 196.927 247.926 227.432 1.00 164.28 ? 534  SER B N   1 
ATOM   20057 C CA  . SER C  1 534  ? 197.146 248.462 228.769 1.00 164.28 ? 534  SER B CA  1 
ATOM   20058 C C   . SER C  1 534  ? 197.805 247.459 229.705 1.00 164.28 ? 534  SER B C   1 
ATOM   20059 O O   . SER C  1 534  ? 198.601 247.860 230.560 1.00 164.28 ? 534  SER B O   1 
ATOM   20060 C CB  . SER C  1 534  ? 195.820 248.928 229.371 1.00 164.28 ? 534  SER B CB  1 
ATOM   20061 O OG  . SER C  1 534  ? 194.961 247.828 229.616 1.00 164.28 ? 534  SER B OG  1 
ATOM   20062 N N   . PHE C  1 535  ? 197.494 246.171 229.564 1.00 164.30 ? 535  PHE B N   1 
ATOM   20063 C CA  . PHE C  1 535  ? 198.034 245.135 230.430 1.00 164.30 ? 535  PHE B CA  1 
ATOM   20064 C C   . PHE C  1 535  ? 199.086 244.266 229.757 1.00 164.30 ? 535  PHE B C   1 
ATOM   20065 O O   . PHE C  1 535  ? 199.601 243.343 230.397 1.00 164.30 ? 535  PHE B O   1 
ATOM   20066 C CB  . PHE C  1 535  ? 196.900 244.241 230.961 1.00 164.30 ? 535  PHE B CB  1 
ATOM   20067 C CG  . PHE C  1 535  ? 196.054 243.613 229.882 1.00 164.30 ? 535  PHE B CG  1 
ATOM   20068 C CD1 . PHE C  1 535  ? 194.930 244.264 229.394 1.00 164.30 ? 535  PHE B CD1 1 
ATOM   20069 C CD2 . PHE C  1 535  ? 196.371 242.363 229.369 1.00 164.30 ? 535  PHE B CD2 1 
ATOM   20070 C CE1 . PHE C  1 535  ? 194.152 243.691 228.405 1.00 164.30 ? 535  PHE B CE1 1 
ATOM   20071 C CE2 . PHE C  1 535  ? 195.596 241.785 228.380 1.00 164.30 ? 535  PHE B CE2 1 
ATOM   20072 C CZ  . PHE C  1 535  ? 194.484 242.450 227.899 1.00 164.30 ? 535  PHE B CZ  1 
ATOM   20073 N N   . GLN C  1 536  ? 199.408 244.522 228.492 1.00 170.73 ? 536  GLN B N   1 
ATOM   20074 C CA  . GLN C  1 536  ? 200.349 243.679 227.770 1.00 170.73 ? 536  GLN B CA  1 
ATOM   20075 C C   . GLN C  1 536  ? 201.772 243.893 228.268 1.00 170.73 ? 536  GLN B C   1 
ATOM   20076 O O   . GLN C  1 536  ? 202.208 245.026 228.489 1.00 170.73 ? 536  GLN B O   1 
ATOM   20077 C CB  . GLN C  1 536  ? 200.275 243.964 226.270 1.00 170.73 ? 536  GLN B CB  1 
ATOM   20078 C CG  . GLN C  1 536  ? 200.883 242.873 225.407 1.00 170.73 ? 536  GLN B CG  1 
ATOM   20079 C CD  . GLN C  1 536  ? 200.416 242.940 223.969 1.00 170.73 ? 536  GLN B CD  1 
ATOM   20080 O OE1 . GLN C  1 536  ? 199.380 243.530 223.668 1.00 170.73 ? 536  GLN B OE1 1 
ATOM   20081 N NE2 . GLN C  1 536  ? 201.179 242.330 223.070 1.00 170.73 ? 536  GLN B NE2 1 
ATOM   20082 N N   . GLN C  1 537  ? 202.497 242.790 228.448 1.00 169.26 ? 537  GLN B N   1 
ATOM   20083 C CA  . GLN C  1 537  ? 203.908 242.831 228.801 1.00 169.26 ? 537  GLN B CA  1 
ATOM   20084 C C   . GLN C  1 537  ? 204.827 242.360 227.688 1.00 169.26 ? 537  GLN B C   1 
ATOM   20085 O O   . GLN C  1 537  ? 205.953 242.851 227.588 1.00 169.26 ? 537  GLN B O   1 
ATOM   20086 C CB  . GLN C  1 537  ? 204.173 241.983 230.051 1.00 169.26 ? 537  GLN B CB  1 
ATOM   20087 C CG  . GLN C  1 537  ? 203.348 242.392 231.252 1.00 169.26 ? 537  GLN B CG  1 
ATOM   20088 C CD  . GLN C  1 537  ? 203.622 243.819 231.679 1.00 169.26 ? 537  GLN B CD  1 
ATOM   20089 O OE1 . GLN C  1 537  ? 204.671 244.117 232.249 1.00 169.26 ? 537  GLN B OE1 1 
ATOM   20090 N NE2 . GLN C  1 537  ? 202.678 244.711 231.404 1.00 169.26 ? 537  GLN B NE2 1 
ATOM   20091 N N   . PHE C  1 538  ? 204.380 241.427 226.851 1.00 169.68 ? 538  PHE B N   1 
ATOM   20092 C CA  . PHE C  1 538  ? 205.204 240.932 225.760 1.00 169.68 ? 538  PHE B CA  1 
ATOM   20093 C C   . PHE C  1 538  ? 204.315 240.440 224.627 1.00 169.68 ? 538  PHE B C   1 
ATOM   20094 O O   . PHE C  1 538  ? 203.241 239.883 224.866 1.00 169.68 ? 538  PHE B O   1 
ATOM   20095 C CB  . PHE C  1 538  ? 206.152 239.816 226.224 1.00 169.68 ? 538  PHE B CB  1 
ATOM   20096 C CG  . PHE C  1 538  ? 205.492 238.751 227.057 1.00 169.68 ? 538  PHE B CG  1 
ATOM   20097 C CD1 . PHE C  1 538  ? 205.467 238.851 228.440 1.00 169.68 ? 538  PHE B CD1 1 
ATOM   20098 C CD2 . PHE C  1 538  ? 204.912 237.644 226.461 1.00 169.68 ? 538  PHE B CD2 1 
ATOM   20099 C CE1 . PHE C  1 538  ? 204.866 237.873 229.210 1.00 169.68 ? 538  PHE B CE1 1 
ATOM   20100 C CE2 . PHE C  1 538  ? 204.309 236.663 227.225 1.00 169.68 ? 538  PHE B CE2 1 
ATOM   20101 C CZ  . PHE C  1 538  ? 204.287 236.778 228.601 1.00 169.68 ? 538  PHE B CZ  1 
ATOM   20102 N N   . GLY C  1 539  ? 204.772 240.655 223.397 1.00 172.82 ? 539  GLY B N   1 
ATOM   20103 C CA  . GLY C  1 539  ? 204.064 240.211 222.213 1.00 172.82 ? 539  GLY B CA  1 
ATOM   20104 C C   . GLY C  1 539  ? 204.631 238.907 221.682 1.00 172.82 ? 539  GLY B C   1 
ATOM   20105 O O   . GLY C  1 539  ? 205.728 238.496 222.051 1.00 172.82 ? 539  GLY B O   1 
ATOM   20106 N N   . ARG C  1 540  ? 203.869 238.258 220.806 1.00 176.42 ? 540  ARG B N   1 
ATOM   20107 C CA  . ARG C  1 540  ? 204.234 236.954 220.276 1.00 176.42 ? 540  ARG B CA  1 
ATOM   20108 C C   . ARG C  1 540  ? 204.046 236.916 218.765 1.00 176.42 ? 540  ARG B C   1 
ATOM   20109 O O   . ARG C  1 540  ? 203.152 237.566 218.216 1.00 176.42 ? 540  ARG B O   1 
ATOM   20110 C CB  . ARG C  1 540  ? 203.402 235.845 220.925 1.00 176.42 ? 540  ARG B CB  1 
ATOM   20111 C CG  . ARG C  1 540  ? 203.840 235.494 222.333 1.00 176.42 ? 540  ARG B CG  1 
ATOM   20112 C CD  . ARG C  1 540  ? 204.580 234.172 222.370 1.00 176.42 ? 540  ARG B CD  1 
ATOM   20113 N NE  . ARG C  1 540  ? 205.443 234.073 223.541 1.00 176.42 ? 540  ARG B NE  1 
ATOM   20114 C CZ  . ARG C  1 540  ? 205.046 233.640 224.729 1.00 176.42 ? 540  ARG B CZ  1 
ATOM   20115 N NH1 . ARG C  1 540  ? 203.800 233.248 224.940 1.00 176.42 ? 540  ARG B NH1 1 
ATOM   20116 N NH2 . ARG C  1 540  ? 205.920 233.599 225.730 1.00 176.42 ? 540  ARG B NH2 1 
ATOM   20117 N N   . ASP C  1 541  ? 204.902 236.144 218.100 1.00 179.89 ? 541  ASP B N   1 
ATOM   20118 C CA  . ASP C  1 541  ? 204.770 235.894 216.675 1.00 179.89 ? 541  ASP B CA  1 
ATOM   20119 C C   . ASP C  1 541  ? 203.808 234.738 216.420 1.00 179.89 ? 541  ASP B C   1 
ATOM   20120 O O   . ASP C  1 541  ? 203.200 234.179 217.337 1.00 179.89 ? 541  ASP B O   1 
ATOM   20121 C CB  . ASP C  1 541  ? 206.130 235.581 216.052 1.00 179.89 ? 541  ASP B CB  1 
ATOM   20122 C CG  . ASP C  1 541  ? 206.872 236.823 215.622 1.00 179.89 ? 541  ASP B CG  1 
ATOM   20123 O OD1 . ASP C  1 541  ? 207.727 236.724 214.716 1.00 179.89 ? 541  ASP B OD1 1 
ATOM   20124 O OD2 . ASP C  1 541  ? 206.594 237.902 216.179 1.00 179.89 ? 541  ASP B OD2 1 
ATOM   20125 N N   . THR C  1 542  ? 203.676 234.379 215.143 1.00 173.43 ? 542  THR B N   1 
ATOM   20126 C CA  . THR C  1 542  ? 202.933 233.183 214.771 1.00 173.43 ? 542  THR B CA  1 
ATOM   20127 C C   . THR C  1 542  ? 203.671 231.904 215.138 1.00 173.43 ? 542  THR B C   1 
ATOM   20128 O O   . THR C  1 542  ? 203.034 230.853 215.257 1.00 173.43 ? 542  THR B O   1 
ATOM   20129 C CB  . THR C  1 542  ? 202.635 233.193 213.272 1.00 173.43 ? 542  THR B CB  1 
ATOM   20130 O OG1 . THR C  1 542  ? 203.868 233.193 212.542 1.00 173.43 ? 542  THR B OG1 1 
ATOM   20131 C CG2 . THR C  1 542  ? 201.833 234.430 212.899 1.00 173.43 ? 542  THR B CG2 1 
ATOM   20132 N N   . SER C  1 543  ? 204.990 231.971 215.320 1.00 165.51 ? 543  SER B N   1 
ATOM   20133 C CA  . SER C  1 543  ? 205.795 230.833 215.736 1.00 165.51 ? 543  SER B CA  1 
ATOM   20134 C C   . SER C  1 543  ? 206.030 230.813 217.241 1.00 165.51 ? 543  SER B C   1 
ATOM   20135 O O   . SER C  1 543  ? 206.934 230.111 217.708 1.00 165.51 ? 543  SER B O   1 
ATOM   20136 C CB  . SER C  1 543  ? 207.131 230.836 214.993 1.00 165.51 ? 543  SER B CB  1 
ATOM   20137 O OG  . SER C  1 543  ? 207.901 231.973 215.340 1.00 165.51 ? 543  SER B OG  1 
ATOM   20138 N N   . ASP C  1 544  ? 205.236 231.584 217.995 1.00 169.45 ? 544  ASP B N   1 
ATOM   20139 C CA  . ASP C  1 544  ? 205.319 231.685 219.458 1.00 169.45 ? 544  ASP B CA  1 
ATOM   20140 C C   . ASP C  1 544  ? 206.697 232.152 219.921 1.00 169.45 ? 544  ASP B C   1 
ATOM   20141 O O   . ASP C  1 544  ? 207.208 231.714 220.953 1.00 169.45 ? 544  ASP B O   1 
ATOM   20142 C CB  . ASP C  1 544  ? 204.932 230.368 220.136 1.00 169.45 ? 544  ASP B CB  1 
ATOM   20143 C CG  . ASP C  1 544  ? 203.432 230.198 220.261 1.00 169.45 ? 544  ASP B CG  1 
ATOM   20144 O OD1 . ASP C  1 544  ? 202.729 231.220 220.403 1.00 169.45 ? 544  ASP B OD1 1 
ATOM   20145 O OD2 . ASP C  1 544  ? 202.957 229.045 220.220 1.00 169.45 ? 544  ASP B OD2 1 
ATOM   20146 N N   . PHE C  1 545  ? 207.304 233.049 219.152 1.00 168.62 ? 545  PHE B N   1 
ATOM   20147 C CA  . PHE C  1 545  ? 208.570 233.667 219.516 1.00 168.62 ? 545  PHE B CA  1 
ATOM   20148 C C   . PHE C  1 545  ? 208.313 235.102 219.953 1.00 168.62 ? 545  PHE B C   1 
ATOM   20149 O O   . PHE C  1 545  ? 207.682 235.873 219.222 1.00 168.62 ? 545  PHE B O   1 
ATOM   20150 C CB  . PHE C  1 545  ? 209.555 233.632 218.346 1.00 168.62 ? 545  PHE B CB  1 
ATOM   20151 C CG  . PHE C  1 545  ? 210.714 234.574 218.501 1.00 168.62 ? 545  PHE B CG  1 
ATOM   20152 C CD1 . PHE C  1 545  ? 211.676 234.352 219.473 1.00 168.62 ? 545  PHE B CD1 1 
ATOM   20153 C CD2 . PHE C  1 545  ? 210.844 235.677 217.673 1.00 168.62 ? 545  PHE B CD2 1 
ATOM   20154 C CE1 . PHE C  1 545  ? 212.746 235.216 219.618 1.00 168.62 ? 545  PHE B CE1 1 
ATOM   20155 C CE2 . PHE C  1 545  ? 211.911 236.544 217.813 1.00 168.62 ? 545  PHE B CE2 1 
ATOM   20156 C CZ  . PHE C  1 545  ? 212.863 236.313 218.787 1.00 168.62 ? 545  PHE B CZ  1 
ATOM   20157 N N   . THR C  1 546  ? 208.794 235.453 221.141 1.00 165.96 ? 546  THR B N   1 
ATOM   20158 C CA  . THR C  1 546  ? 208.583 236.787 221.699 1.00 165.96 ? 546  THR B CA  1 
ATOM   20159 C C   . THR C  1 546  ? 209.433 237.789 220.929 1.00 165.96 ? 546  THR B C   1 
ATOM   20160 O O   . THR C  1 546  ? 210.659 237.680 220.885 1.00 165.96 ? 546  THR B O   1 
ATOM   20161 C CB  . THR C  1 546  ? 208.926 236.803 223.184 1.00 165.96 ? 546  THR B CB  1 
ATOM   20162 O OG1 . THR C  1 546  ? 208.122 235.836 223.870 1.00 165.96 ? 546  THR B OG1 1 
ATOM   20163 C CG2 . THR C  1 546  ? 208.664 238.177 223.771 1.00 165.96 ? 546  THR B CG2 1 
ATOM   20164 N N   . ASP C  1 547  ? 208.780 238.776 220.317 1.00 174.02 ? 547  ASP B N   1 
ATOM   20165 C CA  . ASP C  1 547  ? 209.466 239.764 219.498 1.00 174.02 ? 547  ASP B CA  1 
ATOM   20166 C C   . ASP C  1 547  ? 209.517 241.145 220.133 1.00 174.02 ? 547  ASP B C   1 
ATOM   20167 O O   . ASP C  1 547  ? 210.366 241.952 219.750 1.00 174.02 ? 547  ASP B O   1 
ATOM   20168 C CB  . ASP C  1 547  ? 208.790 239.883 218.130 1.00 174.02 ? 547  ASP B CB  1 
ATOM   20169 C CG  . ASP C  1 547  ? 207.300 240.111 218.242 1.00 174.02 ? 547  ASP B CG  1 
ATOM   20170 O OD1 . ASP C  1 547  ? 206.735 239.840 219.323 1.00 174.02 ? 547  ASP B OD1 1 
ATOM   20171 O OD2 . ASP C  1 547  ? 206.695 240.577 217.254 1.00 174.02 ? 547  ASP B OD2 1 
ATOM   20172 N N   . SER C  1 548  ? 208.633 241.441 221.080 1.00 167.84 ? 548  SER B N   1 
ATOM   20173 C CA  . SER C  1 548  ? 208.599 242.755 221.705 1.00 167.84 ? 548  SER B CA  1 
ATOM   20174 C C   . SER C  1 548  ? 208.197 242.586 223.158 1.00 167.84 ? 548  SER B C   1 
ATOM   20175 O O   . SER C  1 548  ? 207.322 241.773 223.465 1.00 167.84 ? 548  SER B O   1 
ATOM   20176 C CB  . SER C  1 548  ? 207.622 243.685 220.981 1.00 167.84 ? 548  SER B CB  1 
ATOM   20177 O OG  . SER C  1 548  ? 206.375 243.045 220.779 1.00 167.84 ? 548  SER B OG  1 
ATOM   20178 N N   . VAL C  1 549  ? 208.835 243.346 224.044 1.00 162.38 ? 549  VAL B N   1 
ATOM   20179 C CA  . VAL C  1 549  ? 208.598 243.228 225.477 1.00 162.38 ? 549  VAL B CA  1 
ATOM   20180 C C   . VAL C  1 549  ? 208.462 244.623 226.075 1.00 162.38 ? 549  VAL B C   1 
ATOM   20181 O O   . VAL C  1 549  ? 209.015 245.600 225.561 1.00 162.38 ? 549  VAL B O   1 
ATOM   20182 C CB  . VAL C  1 549  ? 209.725 242.410 226.164 1.00 162.38 ? 549  VAL B CB  1 
ATOM   20183 C CG1 . VAL C  1 549  ? 211.030 243.195 226.229 1.00 162.38 ? 549  VAL B CG1 1 
ATOM   20184 C CG2 . VAL C  1 549  ? 209.299 241.905 227.542 1.00 162.38 ? 549  VAL B CG2 1 
ATOM   20185 N N   . ARG C  1 550  ? 207.689 244.720 227.153 1.00 160.22 ? 550  ARG B N   1 
ATOM   20186 C CA  . ARG C  1 550  ? 207.477 245.980 227.853 1.00 160.22 ? 550  ARG B CA  1 
ATOM   20187 C C   . ARG C  1 550  ? 208.472 246.096 229.000 1.00 160.22 ? 550  ARG B C   1 
ATOM   20188 O O   . ARG C  1 550  ? 208.610 245.171 229.806 1.00 160.22 ? 550  ARG B O   1 
ATOM   20189 C CB  . ARG C  1 550  ? 206.042 246.077 228.376 1.00 160.22 ? 550  ARG B CB  1 
ATOM   20190 C CG  . ARG C  1 550  ? 205.868 246.979 229.588 1.00 160.22 ? 550  ARG B CG  1 
ATOM   20191 C CD  . ARG C  1 550  ? 204.404 247.276 229.846 1.00 160.22 ? 550  ARG B CD  1 
ATOM   20192 N NE  . ARG C  1 550  ? 203.930 248.393 229.038 1.00 160.22 ? 550  ARG B NE  1 
ATOM   20193 C CZ  . ARG C  1 550  ? 202.666 248.579 228.685 1.00 160.22 ? 550  ARG B CZ  1 
ATOM   20194 N NH1 . ARG C  1 550  ? 201.714 247.740 229.058 1.00 160.22 ? 550  ARG B NH1 1 
ATOM   20195 N NH2 . ARG C  1 550  ? 202.350 249.634 227.940 1.00 160.22 ? 550  ARG B NH2 1 
ATOM   20196 N N   . ASP C  1 551  ? 209.167 247.223 229.060 1.00 155.37 ? 551  ASP B N   1 
ATOM   20197 C CA  . ASP C  1 551  ? 210.136 247.466 230.122 1.00 155.37 ? 551  ASP B CA  1 
ATOM   20198 C C   . ASP C  1 551  ? 209.404 247.732 231.431 1.00 155.37 ? 551  ASP B C   1 
ATOM   20199 O O   . ASP C  1 551  ? 208.558 248.634 231.478 1.00 155.37 ? 551  ASP B O   1 
ATOM   20200 C CB  . ASP C  1 551  ? 211.021 248.653 229.750 1.00 155.37 ? 551  ASP B CB  1 
ATOM   20201 C CG  . ASP C  1 551  ? 212.392 248.588 230.392 1.00 155.37 ? 551  ASP B CG  1 
ATOM   20202 O OD1 . ASP C  1 551  ? 212.706 247.570 231.039 1.00 155.37 ? 551  ASP B OD1 1 
ATOM   20203 O OD2 . ASP C  1 551  ? 213.162 249.561 230.244 1.00 155.37 ? 551  ASP B OD2 1 
ATOM   20204 N N   . PRO C  1 552  ? 209.664 246.966 232.496 1.00 147.67 ? 552  PRO B N   1 
ATOM   20205 C CA  . PRO C  1 552  ? 209.003 247.244 233.784 1.00 147.67 ? 552  PRO B CA  1 
ATOM   20206 C C   . PRO C  1 552  ? 209.351 248.601 234.373 1.00 147.67 ? 552  PRO B C   1 
ATOM   20207 O O   . PRO C  1 552  ? 208.522 249.194 235.073 1.00 147.67 ? 552  PRO B O   1 
ATOM   20208 C CB  . PRO C  1 552  ? 209.489 246.098 234.682 1.00 147.67 ? 552  PRO B CB  1 
ATOM   20209 C CG  . PRO C  1 552  ? 210.727 245.586 234.020 1.00 147.67 ? 552  PRO B CG  1 
ATOM   20210 C CD  . PRO C  1 552  ? 210.494 245.752 232.555 1.00 147.67 ? 552  PRO B CD  1 
ATOM   20211 N N   . GLN C  1 553  ? 210.552 249.106 234.117 1.00 150.67 ? 553  GLN B N   1 
ATOM   20212 C CA  . GLN C  1 553  ? 210.946 250.447 234.524 1.00 150.67 ? 553  GLN B CA  1 
ATOM   20213 C C   . GLN C  1 553  ? 210.973 251.336 233.290 1.00 150.67 ? 553  GLN B C   1 
ATOM   20214 O O   . GLN C  1 553  ? 211.526 250.940 232.258 1.00 150.67 ? 553  GLN B O   1 
ATOM   20215 C CB  . GLN C  1 553  ? 212.317 250.432 235.199 1.00 150.67 ? 553  GLN B CB  1 
ATOM   20216 C CG  . GLN C  1 553  ? 212.349 249.689 236.520 1.00 150.67 ? 553  GLN B CG  1 
ATOM   20217 C CD  . GLN C  1 553  ? 213.750 249.571 237.082 1.00 150.67 ? 553  GLN B CD  1 
ATOM   20218 O OE1 . GLN C  1 553  ? 214.719 249.996 236.456 1.00 150.67 ? 553  GLN B OE1 1 
ATOM   20219 N NE2 . GLN C  1 553  ? 213.864 248.987 238.269 1.00 150.67 ? 553  GLN B NE2 1 
ATOM   20220 N N   . THR C  1 554  ? 210.382 252.529 233.406 1.00 157.83 ? 554  THR B N   1 
ATOM   20221 C CA  . THR C  1 554  ? 210.201 253.474 232.298 1.00 157.83 ? 554  THR B CA  1 
ATOM   20222 C C   . THR C  1 554  ? 209.472 252.799 231.132 1.00 157.83 ? 554  THR B C   1 
ATOM   20223 O O   . THR C  1 554  ? 210.040 252.530 230.073 1.00 157.83 ? 554  THR B O   1 
ATOM   20224 C CB  . THR C  1 554  ? 211.531 254.089 231.842 1.00 157.83 ? 554  THR B CB  1 
ATOM   20225 O OG1 . THR C  1 554  ? 212.277 253.123 231.090 1.00 157.83 ? 554  THR B OG1 1 
ATOM   20226 C CG2 . THR C  1 554  ? 212.352 254.551 233.039 1.00 157.83 ? 554  THR B CG2 1 
ATOM   20227 N N   . LEU C  1 555  ? 208.194 252.505 231.395 1.00 155.65 ? 555  LEU B N   1 
ATOM   20228 C CA  . LEU C  1 555  ? 207.343 251.647 230.575 1.00 155.65 ? 555  LEU B CA  1 
ATOM   20229 C C   . LEU C  1 555  ? 207.315 252.028 229.100 1.00 155.65 ? 555  LEU B C   1 
ATOM   20230 O O   . LEU C  1 555  ? 206.768 253.071 228.725 1.00 155.65 ? 555  LEU B O   1 
ATOM   20231 C CB  . LEU C  1 555  ? 205.914 251.667 231.121 1.00 155.65 ? 555  LEU B CB  1 
ATOM   20232 C CG  . LEU C  1 555  ? 205.746 251.497 232.630 1.00 155.65 ? 555  LEU B CG  1 
ATOM   20233 C CD1 . LEU C  1 555  ? 204.360 251.945 233.060 1.00 155.65 ? 555  LEU B CD1 1 
ATOM   20234 C CD2 . LEU C  1 555  ? 205.988 250.057 233.035 1.00 155.65 ? 555  LEU B CD2 1 
ATOM   20235 N N   . GLU C  1 556  ? 207.897 251.172 228.264 1.00 164.06 ? 556  GLU B N   1 
ATOM   20236 C CA  . GLU C  1 556  ? 207.913 251.352 226.821 1.00 164.06 ? 556  GLU B CA  1 
ATOM   20237 C C   . GLU C  1 556  ? 208.223 250.007 226.183 1.00 164.06 ? 556  GLU B C   1 
ATOM   20238 O O   . GLU C  1 556  ? 208.682 249.075 226.848 1.00 164.06 ? 556  GLU B O   1 
ATOM   20239 C CB  . GLU C  1 556  ? 208.931 252.412 226.388 1.00 164.06 ? 556  GLU B CB  1 
ATOM   20240 C CG  . GLU C  1 556  ? 210.379 252.026 226.623 1.00 164.06 ? 556  GLU B CG  1 
ATOM   20241 C CD  . GLU C  1 556  ? 211.348 253.044 226.056 1.00 164.06 ? 556  GLU B CD  1 
ATOM   20242 O OE1 . GLU C  1 556  ? 210.888 254.100 225.575 1.00 164.06 ? 556  GLU B OE1 1 
ATOM   20243 O OE2 . GLU C  1 556  ? 212.570 252.788 226.091 1.00 164.06 ? 556  GLU B OE2 1 
ATOM   20244 N N   . ILE C  1 557  ? 207.968 249.919 224.891 1.00 165.02 ? 557  ILE B N   1 
ATOM   20245 C CA  . ILE C  1 557  ? 208.103 248.670 224.153 1.00 165.02 ? 557  ILE B CA  1 
ATOM   20246 C C   . ILE C  1 557  ? 209.496 248.604 223.543 1.00 165.02 ? 557  ILE B C   1 
ATOM   20247 O O   . ILE C  1 557  ? 210.003 249.596 223.008 1.00 165.02 ? 557  ILE B O   1 
ATOM   20248 C CB  . ILE C  1 557  ? 207.007 248.556 223.075 1.00 165.02 ? 557  ILE B CB  1 
ATOM   20249 C CG1 . ILE C  1 557  ? 205.622 248.719 223.704 1.00 165.02 ? 557  ILE B CG1 1 
ATOM   20250 C CG2 . ILE C  1 557  ? 207.085 247.218 222.359 1.00 165.02 ? 557  ILE B CG2 1 
ATOM   20251 C CD1 . ILE C  1 557  ? 204.972 250.063 223.438 1.00 165.02 ? 557  ILE B CD1 1 
ATOM   20252 N N   . LEU C  1 558  ? 210.131 247.438 223.647 1.00 166.21 ? 558  LEU B N   1 
ATOM   20253 C CA  . LEU C  1 558  ? 211.444 247.190 223.071 1.00 166.21 ? 558  LEU B CA  1 
ATOM   20254 C C   . LEU C  1 558  ? 211.373 245.961 222.178 1.00 166.21 ? 558  LEU B C   1 
ATOM   20255 O O   . LEU C  1 558  ? 210.788 244.942 222.563 1.00 166.21 ? 558  LEU B O   1 
ATOM   20256 C CB  . LEU C  1 558  ? 212.498 246.990 224.162 1.00 166.21 ? 558  LEU B CB  1 
ATOM   20257 C CG  . LEU C  1 558  ? 212.719 248.163 225.115 1.00 166.21 ? 558  LEU B CG  1 
ATOM   20258 C CD1 . LEU C  1 558  ? 213.584 247.739 226.288 1.00 166.21 ? 558  LEU B CD1 1 
ATOM   20259 C CD2 . LEU C  1 558  ? 213.346 249.333 224.379 1.00 166.21 ? 558  LEU B CD2 1 
ATOM   20260 N N   . ASP C  1 559  ? 211.970 246.060 220.993 1.00 173.61 ? 559  ASP B N   1 
ATOM   20261 C CA  . ASP C  1 559  ? 211.984 244.944 220.059 1.00 173.61 ? 559  ASP B CA  1 
ATOM   20262 C C   . ASP C  1 559  ? 213.229 244.090 220.256 1.00 173.61 ? 559  ASP B C   1 
ATOM   20263 O O   . ASP C  1 559  ? 214.293 244.587 220.637 1.00 173.61 ? 559  ASP B O   1 
ATOM   20264 C CB  . ASP C  1 559  ? 211.924 245.452 218.619 1.00 173.61 ? 559  ASP B CB  1 
ATOM   20265 C CG  . ASP C  1 559  ? 210.506 245.669 218.137 1.00 173.61 ? 559  ASP B CG  1 
ATOM   20266 O OD1 . ASP C  1 559  ? 209.597 244.966 218.625 1.00 173.61 ? 559  ASP B OD1 1 
ATOM   20267 O OD2 . ASP C  1 559  ? 210.298 246.544 217.270 1.00 173.61 ? 559  ASP B OD2 1 
ATOM   20268 N N   . ILE C  1 560  ? 213.089 242.797 219.973 1.00 161.64 ? 560  ILE B N   1 
ATOM   20269 C CA  . ILE C  1 560  ? 214.143 241.808 220.157 1.00 161.64 ? 560  ILE B CA  1 
ATOM   20270 C C   . ILE C  1 560  ? 214.443 241.174 218.808 1.00 161.64 ? 560  ILE B C   1 
ATOM   20271 O O   . ILE C  1 560  ? 213.535 240.668 218.138 1.00 161.64 ? 560  ILE B O   1 
ATOM   20272 C CB  . ILE C  1 560  ? 213.735 240.734 221.182 1.00 161.64 ? 560  ILE B CB  1 
ATOM   20273 C CG1 . ILE C  1 560  ? 213.419 241.376 222.533 1.00 161.64 ? 560  ILE B CG1 1 
ATOM   20274 C CG2 . ILE C  1 560  ? 214.827 239.691 221.328 1.00 161.64 ? 560  ILE B CG2 1 
ATOM   20275 C CD1 . ILE C  1 560  ? 212.738 240.441 223.501 1.00 161.64 ? 560  ILE B CD1 1 
ATOM   20276 N N   . SER C  1 561  ? 215.712 241.199 218.415 1.00 157.51 ? 561  SER B N   1 
ATOM   20277 C CA  . SER C  1 561  ? 216.149 240.609 217.161 1.00 157.51 ? 561  SER B CA  1 
ATOM   20278 C C   . SER C  1 561  ? 217.184 239.521 217.424 1.00 157.51 ? 561  SER B C   1 
ATOM   20279 O O   . SER C  1 561  ? 217.892 239.570 218.433 1.00 157.51 ? 561  SER B O   1 
ATOM   20280 C CB  . SER C  1 561  ? 216.747 241.675 216.234 1.00 157.51 ? 561  SER B CB  1 
ATOM   20281 O OG  . SER C  1 561  ? 215.862 242.771 216.084 1.00 157.51 ? 561  SER B OG  1 
ATOM   20282 N N   . PRO C  1 562  ? 217.278 238.513 216.559 1.00 153.56 ? 562  PRO B N   1 
ATOM   20283 C CA  . PRO C  1 562  ? 218.328 237.502 216.726 1.00 153.56 ? 562  PRO B CA  1 
ATOM   20284 C C   . PRO C  1 562  ? 219.712 238.079 216.477 1.00 153.56 ? 562  PRO B C   1 
ATOM   20285 O O   . PRO C  1 562  ? 219.896 238.992 215.668 1.00 153.56 ? 562  PRO B O   1 
ATOM   20286 C CB  . PRO C  1 562  ? 217.975 236.440 215.678 1.00 153.56 ? 562  PRO B CB  1 
ATOM   20287 C CG  . PRO C  1 562  ? 216.547 236.686 215.334 1.00 153.56 ? 562  PRO B CG  1 
ATOM   20288 C CD  . PRO C  1 562  ? 216.330 238.153 215.491 1.00 153.56 ? 562  PRO B CD  1 
ATOM   20289 N N   . CYS C  1 563  ? 220.697 237.531 217.195 1.00 159.20 ? 563  CYS B N   1 
ATOM   20290 C CA  . CYS C  1 563  ? 222.080 237.950 216.988 1.00 159.20 ? 563  CYS B CA  1 
ATOM   20291 C C   . CYS C  1 563  ? 222.619 237.462 215.649 1.00 159.20 ? 563  CYS B C   1 
ATOM   20292 O O   . CYS C  1 563  ? 223.389 238.175 214.997 1.00 159.20 ? 563  CYS B O   1 
ATOM   20293 C CB  . CYS C  1 563  ? 222.965 237.455 218.133 1.00 159.20 ? 563  CYS B CB  1 
ATOM   20294 S SG  . CYS C  1 563  ? 222.344 237.837 219.789 1.00 159.20 ? 563  CYS B SG  1 
ATOM   20295 N N   . SER C  1 564  ? 222.231 236.258 215.223 1.00 162.11 ? 564  SER B N   1 
ATOM   20296 C CA  . SER C  1 564  ? 222.578 235.752 213.895 1.00 162.11 ? 564  SER B CA  1 
ATOM   20297 C C   . SER C  1 564  ? 221.691 236.453 212.865 1.00 162.11 ? 564  SER B C   1 
ATOM   20298 O O   . SER C  1 564  ? 220.670 235.940 212.403 1.00 162.11 ? 564  SER B O   1 
ATOM   20299 C CB  . SER C  1 564  ? 222.429 234.239 213.839 1.00 162.11 ? 564  SER B CB  1 
ATOM   20300 O OG  . SER C  1 564  ? 221.111 233.844 214.175 1.00 162.11 ? 564  SER B OG  1 
ATOM   20301 N N   . PHE C  1 565  ? 222.114 237.662 212.508 1.00 170.04 ? 565  PHE B N   1 
ATOM   20302 C CA  . PHE C  1 565  ? 221.275 238.618 211.787 1.00 170.04 ? 565  PHE B CA  1 
ATOM   20303 C C   . PHE C  1 565  ? 221.593 238.590 210.289 1.00 170.04 ? 565  PHE B C   1 
ATOM   20304 O O   . PHE C  1 565  ? 222.144 239.529 209.716 1.00 170.04 ? 565  PHE B O   1 
ATOM   20305 C CB  . PHE C  1 565  ? 221.470 240.004 212.395 1.00 170.04 ? 565  PHE B CB  1 
ATOM   20306 C CG  . PHE C  1 565  ? 220.421 241.013 212.016 1.00 170.04 ? 565  PHE B CG  1 
ATOM   20307 C CD1 . PHE C  1 565  ? 219.129 240.908 212.506 1.00 170.04 ? 565  PHE B CD1 1 
ATOM   20308 C CD2 . PHE C  1 565  ? 220.750 242.113 211.240 1.00 170.04 ? 565  PHE B CD2 1 
ATOM   20309 C CE1 . PHE C  1 565  ? 218.169 241.852 212.180 1.00 170.04 ? 565  PHE B CE1 1 
ATOM   20310 C CE2 . PHE C  1 565  ? 219.799 243.066 210.918 1.00 170.04 ? 565  PHE B CE2 1 
ATOM   20311 C CZ  . PHE C  1 565  ? 218.505 242.933 211.387 1.00 170.04 ? 565  PHE B CZ  1 
ATOM   20312 N N   . GLY C  1 566  ? 221.232 237.475 209.654 1.00 154.63 ? 566  GLY B N   1 
ATOM   20313 C CA  . GLY C  1 566  ? 221.440 237.321 208.226 1.00 154.63 ? 566  GLY B CA  1 
ATOM   20314 C C   . GLY C  1 566  ? 222.029 235.985 207.814 1.00 154.63 ? 566  GLY B C   1 
ATOM   20315 O O   . GLY C  1 566  ? 222.499 235.218 208.659 1.00 154.63 ? 566  GLY B O   1 
ATOM   20316 N N   . GLY C  1 567  ? 222.002 235.698 206.514 1.00 148.22 ? 567  GLY B N   1 
ATOM   20317 C CA  . GLY C  1 567  ? 222.562 234.475 205.961 1.00 148.22 ? 567  GLY B CA  1 
ATOM   20318 C C   . GLY C  1 567  ? 223.842 234.774 205.197 1.00 148.22 ? 567  GLY B C   1 
ATOM   20319 O O   . GLY C  1 567  ? 223.923 235.764 204.467 1.00 148.22 ? 567  GLY B O   1 
ATOM   20320 N N   . VAL C  1 568  ? 224.834 233.905 205.377 1.00 150.98 ? 568  VAL B N   1 
ATOM   20321 C CA  . VAL C  1 568  ? 226.189 234.130 204.889 1.00 150.98 ? 568  VAL B CA  1 
ATOM   20322 C C   . VAL C  1 568  ? 226.617 232.932 204.053 1.00 150.98 ? 568  VAL B C   1 
ATOM   20323 O O   . VAL C  1 568  ? 226.459 231.780 204.480 1.00 150.98 ? 568  VAL B O   1 
ATOM   20324 C CB  . VAL C  1 568  ? 227.171 234.366 206.054 1.00 150.98 ? 568  VAL B CB  1 
ATOM   20325 C CG1 . VAL C  1 568  ? 228.604 234.446 205.556 1.00 150.98 ? 568  VAL B CG1 1 
ATOM   20326 C CG2 . VAL C  1 568  ? 226.805 235.635 206.807 1.00 150.98 ? 568  VAL B CG2 1 
ATOM   20327 N N   . SER C  1 569  ? 227.150 233.204 202.863 1.00 148.61 ? 569  SER B N   1 
ATOM   20328 C CA  . SER C  1 569  ? 227.754 232.186 202.017 1.00 148.61 ? 569  SER B CA  1 
ATOM   20329 C C   . SER C  1 569  ? 229.240 232.485 201.883 1.00 148.61 ? 569  SER B C   1 
ATOM   20330 O O   . SER C  1 569  ? 229.647 233.651 201.906 1.00 148.61 ? 569  SER B O   1 
ATOM   20331 C CB  . SER C  1 569  ? 227.086 232.152 200.642 1.00 148.61 ? 569  SER B CB  1 
ATOM   20332 O OG  . SER C  1 569  ? 225.747 231.699 200.740 1.00 148.61 ? 569  SER B OG  1 
ATOM   20333 N N   . VAL C  1 570  ? 230.046 231.437 201.749 1.00 148.45 ? 570  VAL B N   1 
ATOM   20334 C CA  . VAL C  1 570  ? 231.494 231.563 201.639 1.00 148.45 ? 570  VAL B CA  1 
ATOM   20335 C C   . VAL C  1 570  ? 231.904 230.979 200.292 1.00 148.45 ? 570  VAL B C   1 
ATOM   20336 O O   . VAL C  1 570  ? 231.296 230.015 199.808 1.00 148.45 ? 570  VAL B O   1 
ATOM   20337 C CB  . VAL C  1 570  ? 232.214 230.893 202.825 1.00 148.45 ? 570  VAL B CB  1 
ATOM   20338 C CG1 . VAL C  1 570  ? 231.974 229.400 202.847 1.00 148.45 ? 570  VAL B CG1 1 
ATOM   20339 C CG2 . VAL C  1 570  ? 233.706 231.213 202.830 1.00 148.45 ? 570  VAL B CG2 1 
ATOM   20340 N N   . ILE C  1 571  ? 232.885 231.615 199.657 1.00 149.22 ? 571  ILE B N   1 
ATOM   20341 C CA  . ILE C  1 571  ? 233.293 231.332 198.289 1.00 149.22 ? 571  ILE B CA  1 
ATOM   20342 C C   . ILE C  1 571  ? 234.776 231.018 198.353 1.00 149.22 ? 571  ILE B C   1 
ATOM   20343 O O   . ILE C  1 571  ? 235.563 231.851 198.822 1.00 149.22 ? 571  ILE B O   1 
ATOM   20344 C CB  . ILE C  1 571  ? 233.032 232.545 197.388 1.00 149.22 ? 571  ILE B CB  1 
ATOM   20345 C CG1 . ILE C  1 571  ? 231.538 232.841 197.360 1.00 149.22 ? 571  ILE B CG1 1 
ATOM   20346 C CG2 . ILE C  1 571  ? 233.508 232.271 195.965 1.00 149.22 ? 571  ILE B CG2 1 
ATOM   20347 C CD1 . ILE C  1 571  ? 231.189 234.159 196.736 1.00 149.22 ? 571  ILE B CD1 1 
ATOM   20348 N N   . THR C  1 572  ? 235.171 229.833 197.900 1.00 156.69 ? 572  THR B N   1 
ATOM   20349 C CA  . THR C  1 572  ? 236.563 229.446 198.066 1.00 156.69 ? 572  THR B CA  1 
ATOM   20350 C C   . THR C  1 572  ? 237.060 228.640 196.877 1.00 156.69 ? 572  THR B C   1 
ATOM   20351 O O   . THR C  1 572  ? 236.284 227.926 196.230 1.00 156.69 ? 572  THR B O   1 
ATOM   20352 C CB  . THR C  1 572  ? 236.767 228.627 199.352 1.00 156.69 ? 572  THR B CB  1 
ATOM   20353 O OG1 . THR C  1 572  ? 238.131 228.196 199.445 1.00 156.69 ? 572  THR B OG1 1 
ATOM   20354 C CG2 . THR C  1 572  ? 235.841 227.418 199.383 1.00 156.69 ? 572  THR B CG2 1 
ATOM   20355 N N   . PRO C  1 573  ? 238.348 228.754 196.555 1.00 154.96 ? 573  PRO B N   1 
ATOM   20356 C CA  . PRO C  1 573  ? 238.999 227.726 195.735 1.00 154.96 ? 573  PRO B CA  1 
ATOM   20357 C C   . PRO C  1 573  ? 239.385 226.532 196.592 1.00 154.96 ? 573  PRO B C   1 
ATOM   20358 O O   . PRO C  1 573  ? 239.050 226.491 197.781 1.00 154.96 ? 573  PRO B O   1 
ATOM   20359 C CB  . PRO C  1 573  ? 240.226 228.449 195.171 1.00 154.96 ? 573  PRO B CB  1 
ATOM   20360 C CG  . PRO C  1 573  ? 240.525 229.506 196.173 1.00 154.96 ? 573  PRO B CG  1 
ATOM   20361 C CD  . PRO C  1 573  ? 239.217 229.921 196.783 1.00 154.96 ? 573  PRO B CD  1 
ATOM   20362 N N   . GLY C  1 574  ? 240.078 225.556 196.012 1.00 165.68 ? 574  GLY B N   1 
ATOM   20363 C CA  . GLY C  1 574  ? 240.545 224.428 196.793 1.00 165.68 ? 574  GLY B CA  1 
ATOM   20364 C C   . GLY C  1 574  ? 241.577 224.839 197.826 1.00 165.68 ? 574  GLY B C   1 
ATOM   20365 O O   . GLY C  1 574  ? 242.379 225.749 197.615 1.00 165.68 ? 574  GLY B O   1 
ATOM   20366 N N   . THR C  1 575  ? 241.537 224.161 198.977 1.00 167.51 ? 575  THR B N   1 
ATOM   20367 C CA  . THR C  1 575  ? 242.479 224.456 200.052 1.00 167.51 ? 575  THR B CA  1 
ATOM   20368 C C   . THR C  1 575  ? 243.910 224.099 199.680 1.00 167.51 ? 575  THR B C   1 
ATOM   20369 O O   . THR C  1 575  ? 244.844 224.732 200.184 1.00 167.51 ? 575  THR B O   1 
ATOM   20370 C CB  . THR C  1 575  ? 242.079 223.717 201.329 1.00 167.51 ? 575  THR B CB  1 
ATOM   20371 O OG1 . THR C  1 575  ? 241.765 222.355 201.017 1.00 167.51 ? 575  THR B OG1 1 
ATOM   20372 C CG2 . THR C  1 575  ? 240.873 224.381 201.970 1.00 167.51 ? 575  THR B CG2 1 
ATOM   20373 N N   . ASN C  1 576  ? 244.104 223.106 198.812 1.00 174.55 ? 576  ASN B N   1 
ATOM   20374 C CA  . ASN C  1 576  ? 245.435 222.798 198.307 1.00 174.55 ? 576  ASN B CA  1 
ATOM   20375 C C   . ASN C  1 576  ? 245.961 223.868 197.362 1.00 174.55 ? 576  ASN B C   1 
ATOM   20376 O O   . ASN C  1 576  ? 247.178 223.949 197.163 1.00 174.55 ? 576  ASN B O   1 
ATOM   20377 C CB  . ASN C  1 576  ? 245.426 221.442 197.601 1.00 174.55 ? 576  ASN B CB  1 
ATOM   20378 C CG  . ASN C  1 576  ? 244.527 221.427 196.382 1.00 174.55 ? 576  ASN B CG  1 
ATOM   20379 O OD1 . ASN C  1 576  ? 243.345 221.760 196.464 1.00 174.55 ? 576  ASN B OD1 1 
ATOM   20380 N ND2 . ASN C  1 576  ? 245.084 221.040 195.241 1.00 174.55 ? 576  ASN B ND2 1 
ATOM   20381 N N   . ALA C  1 577  ? 245.084 224.684 196.779 1.00 168.03 ? 577  ALA B N   1 
ATOM   20382 C CA  . ALA C  1 577  ? 245.481 225.757 195.878 1.00 168.03 ? 577  ALA B CA  1 
ATOM   20383 C C   . ALA C  1 577  ? 245.765 227.061 196.613 1.00 168.03 ? 577  ALA B C   1 
ATOM   20384 O O   . ALA C  1 577  ? 246.811 227.679 196.394 1.00 168.03 ? 577  ALA B O   1 
ATOM   20385 C CB  . ALA C  1 577  ? 244.397 225.982 194.817 1.00 168.03 ? 577  ALA B CB  1 
ATOM   20386 N N   . SER C  1 578  ? 244.857 227.488 197.486 1.00 167.82 ? 578  SER B N   1 
ATOM   20387 C CA  . SER C  1 578  ? 245.034 228.728 198.228 1.00 167.82 ? 578  SER B CA  1 
ATOM   20388 C C   . SER C  1 578  ? 244.201 228.659 199.499 1.00 167.82 ? 578  SER B C   1 
ATOM   20389 O O   . SER C  1 578  ? 243.494 227.681 199.753 1.00 167.82 ? 578  SER B O   1 
ATOM   20390 C CB  . SER C  1 578  ? 244.644 229.946 197.387 1.00 167.82 ? 578  SER B CB  1 
ATOM   20391 O OG  . SER C  1 578  ? 244.618 231.121 198.178 1.00 167.82 ? 578  SER B OG  1 
ATOM   20392 N N   . SER C  1 579  ? 244.296 229.723 200.301 1.00 170.15 ? 579  SER B N   1 
ATOM   20393 C CA  . SER C  1 579  ? 243.562 229.814 201.556 1.00 170.15 ? 579  SER B CA  1 
ATOM   20394 C C   . SER C  1 579  ? 242.767 231.109 201.682 1.00 170.15 ? 579  SER B C   1 
ATOM   20395 O O   . SER C  1 579  ? 242.306 231.430 202.783 1.00 170.15 ? 579  SER B O   1 
ATOM   20396 C CB  . SER C  1 579  ? 244.516 229.678 202.747 1.00 170.15 ? 579  SER B CB  1 
ATOM   20397 O OG  . SER C  1 579  ? 245.051 230.937 203.113 1.00 170.15 ? 579  SER B OG  1 
ATOM   20398 N N   . GLU C  1 580  ? 242.595 231.857 200.598 1.00 170.06 ? 580  GLU B N   1 
ATOM   20399 C CA  . GLU C  1 580  ? 241.838 233.099 200.620 1.00 170.06 ? 580  GLU B CA  1 
ATOM   20400 C C   . GLU C  1 580  ? 240.407 232.839 200.166 1.00 170.06 ? 580  GLU B C   1 
ATOM   20401 O O   . GLU C  1 580  ? 240.160 232.035 199.265 1.00 170.06 ? 580  GLU B O   1 
ATOM   20402 C CB  . GLU C  1 580  ? 242.493 234.153 199.725 1.00 170.06 ? 580  GLU B CB  1 
ATOM   20403 C CG  . GLU C  1 580  ? 242.324 235.584 200.213 1.00 170.06 ? 580  GLU B CG  1 
ATOM   20404 C CD  . GLU C  1 580  ? 240.981 236.180 199.842 1.00 170.06 ? 580  GLU B CD  1 
ATOM   20405 O OE1 . GLU C  1 580  ? 240.387 235.732 198.839 1.00 170.06 ? 580  GLU B OE1 1 
ATOM   20406 O OE2 . GLU C  1 580  ? 240.520 237.096 200.554 1.00 170.06 ? 580  GLU B OE2 1 
ATOM   20407 N N   . VAL C  1 581  ? 239.461 233.523 200.810 1.00 162.16 ? 581  VAL B N   1 
ATOM   20408 C CA  . VAL C  1 581  ? 238.042 233.296 200.580 1.00 162.16 ? 581  VAL B CA  1 
ATOM   20409 C C   . VAL C  1 581  ? 237.347 234.623 200.312 1.00 162.16 ? 581  VAL B C   1 
ATOM   20410 O O   . VAL C  1 581  ? 237.908 235.702 200.511 1.00 162.16 ? 581  VAL B O   1 
ATOM   20411 C CB  . VAL C  1 581  ? 237.366 232.585 201.772 1.00 162.16 ? 581  VAL B CB  1 
ATOM   20412 C CG1 . VAL C  1 581  ? 237.887 231.164 201.921 1.00 162.16 ? 581  VAL B CG1 1 
ATOM   20413 C CG2 . VAL C  1 581  ? 237.584 233.379 203.046 1.00 162.16 ? 581  VAL B CG2 1 
ATOM   20414 N N   . ALA C  1 582  ? 236.103 234.523 199.854 1.00 150.81 ? 582  ALA B N   1 
ATOM   20415 C CA  . ALA C  1 582  ? 235.216 235.664 199.684 1.00 150.81 ? 582  ALA B CA  1 
ATOM   20416 C C   . ALA C  1 582  ? 233.919 235.385 200.428 1.00 150.81 ? 582  ALA B C   1 
ATOM   20417 O O   . ALA C  1 582  ? 233.547 234.226 200.625 1.00 150.81 ? 582  ALA B O   1 
ATOM   20418 C CB  . ALA C  1 582  ? 234.932 235.938 198.206 1.00 150.81 ? 582  ALA B CB  1 
ATOM   20419 N N   . VAL C  1 583  ? 233.239 236.442 200.860 1.00 143.26 ? 583  VAL B N   1 
ATOM   20420 C CA  . VAL C  1 583  ? 232.037 236.320 201.677 1.00 143.26 ? 583  VAL B CA  1 
ATOM   20421 C C   . VAL C  1 583  ? 230.892 237.021 200.961 1.00 143.26 ? 583  VAL B C   1 
ATOM   20422 O O   . VAL C  1 583  ? 231.033 238.172 200.532 1.00 143.26 ? 583  VAL B O   1 
ATOM   20423 C CB  . VAL C  1 583  ? 232.252 236.908 203.082 1.00 143.26 ? 583  VAL B CB  1 
ATOM   20424 C CG1 . VAL C  1 583  ? 230.984 236.799 203.901 1.00 143.26 ? 583  VAL B CG1 1 
ATOM   20425 C CG2 . VAL C  1 583  ? 233.406 236.214 203.785 1.00 143.26 ? 583  VAL B CG2 1 
ATOM   20426 N N   . LEU C  1 584  ? 229.764 236.326 200.824 1.00 141.90 ? 584  LEU B N   1 
ATOM   20427 C CA  . LEU C  1 584  ? 228.566 236.880 200.207 1.00 141.90 ? 584  LEU B CA  1 
ATOM   20428 C C   . LEU C  1 584  ? 227.461 236.984 201.252 1.00 141.90 ? 584  LEU B C   1 
ATOM   20429 O O   . LEU C  1 584  ? 227.151 236.001 201.938 1.00 141.90 ? 584  LEU B O   1 
ATOM   20430 C CB  . LEU C  1 584  ? 228.109 236.021 199.030 1.00 141.90 ? 584  LEU B CB  1 
ATOM   20431 C CG  . LEU C  1 584  ? 226.830 236.492 198.339 1.00 141.90 ? 584  LEU B CG  1 
ATOM   20432 C CD1 . LEU C  1 584  ? 227.043 237.850 197.696 1.00 141.90 ? 584  LEU B CD1 1 
ATOM   20433 C CD2 . LEU C  1 584  ? 226.362 235.477 197.310 1.00 141.90 ? 584  LEU B CD2 1 
ATOM   20434 N N   . TYR C  1 585  ? 226.875 238.173 201.368 1.00 141.07 ? 585  TYR B N   1 
ATOM   20435 C CA  . TYR C  1 585  ? 225.753 238.426 202.262 1.00 141.07 ? 585  TYR B CA  1 
ATOM   20436 C C   . TYR C  1 585  ? 224.492 238.594 201.424 1.00 141.07 ? 585  TYR B C   1 
ATOM   20437 O O   . TYR C  1 585  ? 224.519 239.263 200.386 1.00 141.07 ? 585  TYR B O   1 
ATOM   20438 C CB  . TYR C  1 585  ? 225.993 239.673 203.111 1.00 141.07 ? 585  TYR B CB  1 
ATOM   20439 C CG  . TYR C  1 585  ? 227.348 239.749 203.771 1.00 141.07 ? 585  TYR B CG  1 
ATOM   20440 C CD1 . TYR C  1 585  ? 227.599 239.086 204.964 1.00 141.07 ? 585  TYR B CD1 1 
ATOM   20441 C CD2 . TYR C  1 585  ? 228.370 240.501 203.211 1.00 141.07 ? 585  TYR B CD2 1 
ATOM   20442 C CE1 . TYR C  1 585  ? 228.835 239.162 205.575 1.00 141.07 ? 585  TYR B CE1 1 
ATOM   20443 C CE2 . TYR C  1 585  ? 229.609 240.582 203.813 1.00 141.07 ? 585  TYR B CE2 1 
ATOM   20444 C CZ  . TYR C  1 585  ? 229.835 239.913 204.995 1.00 141.07 ? 585  TYR B CZ  1 
ATOM   20445 O OH  . TYR C  1 585  ? 231.069 239.991 205.595 1.00 141.07 ? 585  TYR B OH  1 
ATOM   20446 N N   . GLN C  1 586  ? 223.395 237.996 201.875 1.00 145.98 ? 586  GLN B N   1 
ATOM   20447 C CA  . GLN C  1 586  ? 222.160 237.997 201.103 1.00 145.98 ? 586  GLN B CA  1 
ATOM   20448 C C   . GLN C  1 586  ? 221.337 239.251 201.376 1.00 145.98 ? 586  GLN B C   1 
ATOM   20449 O O   . GLN C  1 586  ? 220.987 239.535 202.526 1.00 145.98 ? 586  GLN B O   1 
ATOM   20450 C CB  . GLN C  1 586  ? 221.334 236.754 201.428 1.00 145.98 ? 586  GLN B CB  1 
ATOM   20451 C CG  . GLN C  1 586  ? 221.980 235.453 200.998 1.00 145.98 ? 586  GLN B CG  1 
ATOM   20452 C CD  . GLN C  1 586  ? 222.160 235.368 199.499 1.00 145.98 ? 586  GLN B CD  1 
ATOM   20453 O OE1 . GLN C  1 586  ? 223.279 235.435 198.991 1.00 145.98 ? 586  GLN B OE1 1 
ATOM   20454 N NE2 . GLN C  1 586  ? 221.055 235.223 198.779 1.00 145.98 ? 586  GLN B NE2 1 
ATOM   20455 N N   . ASP C  1 587  ? 221.038 239.995 200.305 1.00 156.35 ? 587  ASP B N   1 
ATOM   20456 C CA  . ASP C  1 587  ? 220.011 241.043 200.287 1.00 156.35 ? 587  ASP B CA  1 
ATOM   20457 C C   . ASP C  1 587  ? 220.298 242.173 201.277 1.00 156.35 ? 587  ASP B C   1 
ATOM   20458 O O   . ASP C  1 587  ? 219.413 242.633 202.000 1.00 156.35 ? 587  ASP B O   1 
ATOM   20459 C CB  . ASP C  1 587  ? 218.624 240.446 200.533 1.00 156.35 ? 587  ASP B CB  1 
ATOM   20460 C CG  . ASP C  1 587  ? 218.338 239.253 199.645 1.00 156.35 ? 587  ASP B CG  1 
ATOM   20461 O OD1 . ASP C  1 587  ? 218.403 239.403 198.407 1.00 156.35 ? 587  ASP B OD1 1 
ATOM   20462 O OD2 . ASP C  1 587  ? 218.050 238.165 200.185 1.00 156.35 ? 587  ASP B OD2 1 
ATOM   20463 N N   . VAL C  1 588  ? 221.552 242.625 201.309 1.00 148.21 ? 588  VAL B N   1 
ATOM   20464 C CA  . VAL C  1 588  ? 221.930 243.792 202.094 1.00 148.21 ? 588  VAL B CA  1 
ATOM   20465 C C   . VAL C  1 588  ? 222.730 244.737 201.209 1.00 148.21 ? 588  VAL B C   1 
ATOM   20466 O O   . VAL C  1 588  ? 223.312 244.341 200.197 1.00 148.21 ? 588  VAL B O   1 
ATOM   20467 C CB  . VAL C  1 588  ? 222.744 243.435 203.356 1.00 148.21 ? 588  VAL B CB  1 
ATOM   20468 C CG1 . VAL C  1 588  ? 221.913 242.610 204.329 1.00 148.21 ? 588  VAL B CG1 1 
ATOM   20469 C CG2 . VAL C  1 588  ? 224.012 242.712 202.977 1.00 148.21 ? 588  VAL B CG2 1 
ATOM   20470 N N   . ASN C  1 589  ? 222.746 246.005 201.602 1.00 150.47 ? 589  ASN B N   1 
ATOM   20471 C CA  . ASN C  1 589  ? 223.556 247.004 200.925 1.00 150.47 ? 589  ASN B CA  1 
ATOM   20472 C C   . ASN C  1 589  ? 224.932 247.091 201.568 1.00 150.47 ? 589  ASN B C   1 
ATOM   20473 O O   . ASN C  1 589  ? 225.097 246.859 202.768 1.00 150.47 ? 589  ASN B O   1 
ATOM   20474 C CB  . ASN C  1 589  ? 222.872 248.370 200.951 1.00 150.47 ? 589  ASN B CB  1 
ATOM   20475 C CG  . ASN C  1 589  ? 221.570 248.377 200.183 1.00 150.47 ? 589  ASN B CG  1 
ATOM   20476 O OD1 . ASN C  1 589  ? 221.112 247.336 199.713 1.00 150.47 ? 589  ASN B OD1 1 
ATOM   20477 N ND2 . ASN C  1 589  ? 220.967 249.549 200.043 1.00 150.47 ? 589  ASN B ND2 1 
ATOM   20478 N N   . CYS C  1 590  ? 225.926 247.429 200.749 1.00 151.68 ? 590  CYS B N   1 
ATOM   20479 C CA  . CYS C  1 590  ? 227.314 247.431 201.189 1.00 151.68 ? 590  CYS B CA  1 
ATOM   20480 C C   . CYS C  1 590  ? 227.666 248.617 202.071 1.00 151.68 ? 590  CYS B C   1 
ATOM   20481 O O   . CYS C  1 590  ? 228.541 248.496 202.927 0.00 151.68 ? 590  CYS B O   1 
ATOM   20482 C CB  . CYS C  1 590  ? 228.241 247.419 199.972 1.00 151.68 ? 590  CYS B CB  1 
ATOM   20483 S SG  . CYS C  1 590  ? 228.038 245.994 198.880 1.00 151.68 ? 590  CYS B SG  1 
ATOM   20484 N N   . THR C  1 591  ? 226.792 249.645 202.167 1.00 151.64 ? 591  THR B N   1 
ATOM   20485 C CA  . THR C  1 591  ? 226.782 250.553 203.341 1.00 151.64 ? 591  THR B CA  1 
ATOM   20486 C C   . THR C  1 591  ? 226.392 249.817 204.619 1.00 151.64 ? 591  THR B C   1 
ATOM   20487 O O   . THR C  1 591  ? 227.030 249.982 205.665 1.00 151.64 ? 591  THR B O   1 
ATOM   20488 C CB  . THR C  1 591  ? 225.826 251.730 203.101 1.00 151.64 ? 591  THR B CB  1 
ATOM   20489 O OG1 . THR C  1 591  ? 226.206 252.416 201.903 1.00 151.64 ? 591  THR B OG1 1 
ATOM   20490 C CG2 . THR C  1 591  ? 225.868 252.705 204.267 1.00 151.64 ? 591  THR B CG2 1 
ATOM   20491 N N   . ASP C  1 592  ? 225.356 248.982 204.550 1.00 151.48 ? 592  ASP B N   1 
ATOM   20492 C CA  . ASP C  1 592  ? 224.720 248.430 205.738 1.00 151.48 ? 592  ASP B CA  1 
ATOM   20493 C C   . ASP C  1 592  ? 225.361 247.132 206.214 1.00 151.48 ? 592  ASP B C   1 
ATOM   20494 O O   . ASP C  1 592  ? 224.838 246.505 207.143 1.00 151.48 ? 592  ASP B O   1 
ATOM   20495 C CB  . ASP C  1 592  ? 223.230 248.208 205.476 1.00 151.48 ? 592  ASP B CB  1 
ATOM   20496 C CG  . ASP C  1 592  ? 222.480 249.504 205.253 1.00 151.48 ? 592  ASP B CG  1 
ATOM   20497 O OD1 . ASP C  1 592  ? 222.918 250.543 205.788 1.00 151.48 ? 592  ASP B OD1 1 
ATOM   20498 O OD2 . ASP C  1 592  ? 221.454 249.483 204.543 1.00 151.48 ? 592  ASP B OD2 1 
ATOM   20499 N N   . VAL C  1 593  ? 226.460 246.709 205.596 1.00 145.69 ? 593  VAL B N   1 
ATOM   20500 C CA  . VAL C  1 593  ? 227.139 245.469 205.975 1.00 145.69 ? 593  VAL B CA  1 
ATOM   20501 C C   . VAL C  1 593  ? 227.690 245.525 207.402 1.00 145.69 ? 593  VAL B C   1 
ATOM   20502 O O   . VAL C  1 593  ? 227.390 244.607 208.178 1.00 145.69 ? 593  VAL B O   1 
ATOM   20503 C CB  . VAL C  1 593  ? 228.231 245.103 204.952 1.00 145.69 ? 593  VAL B CB  1 
ATOM   20504 C CG1 . VAL C  1 593  ? 229.142 244.017 205.502 1.00 145.69 ? 593  VAL B CG1 1 
ATOM   20505 C CG2 . VAL C  1 593  ? 227.596 244.645 203.652 1.00 145.69 ? 593  VAL B CG2 1 
ATOM   20506 N N   . PRO C  1 594  ? 228.466 246.566 207.847 1.00 142.70 ? 594  PRO B N   1 
ATOM   20507 C CA  . PRO C  1 594  ? 228.934 246.520 209.240 1.00 142.70 ? 594  PRO B CA  1 
ATOM   20508 C C   . PRO C  1 594  ? 227.919 247.063 210.235 1.00 142.70 ? 594  PRO B C   1 
ATOM   20509 O O   . PRO C  1 594  ? 228.276 247.810 211.150 1.00 142.70 ? 594  PRO B O   1 
ATOM   20510 C CB  . PRO C  1 594  ? 230.191 247.391 209.207 1.00 142.70 ? 594  PRO B CB  1 
ATOM   20511 C CG  . PRO C  1 594  ? 229.846 248.433 208.232 1.00 142.70 ? 594  PRO B CG  1 
ATOM   20512 C CD  . PRO C  1 594  ? 229.032 247.749 207.161 1.00 142.70 ? 594  PRO B CD  1 
ATOM   20513 N N   . THR C  1 595  ? 226.652 246.693 210.065 1.00 143.97 ? 595  THR B N   1 
ATOM   20514 C CA  . THR C  1 595  ? 225.614 246.988 211.040 1.00 143.97 ? 595  THR B CA  1 
ATOM   20515 C C   . THR C  1 595  ? 224.775 245.734 211.240 1.00 143.97 ? 595  THR B C   1 
ATOM   20516 O O   . THR C  1 595  ? 224.316 245.442 212.349 1.00 143.97 ? 595  THR B O   1 
ATOM   20517 C CB  . THR C  1 595  ? 224.754 248.165 210.570 1.00 143.97 ? 595  THR B CB  1 
ATOM   20518 O OG1 . THR C  1 595  ? 225.592 249.304 210.343 1.00 143.97 ? 595  THR B OG1 1 
ATOM   20519 C CG2 . THR C  1 595  ? 223.705 248.526 211.610 1.00 143.97 ? 595  THR B CG2 1 
ATOM   20520 N N   . ALA C  1 596  ? 224.609 244.967 210.165 1.00 146.81 ? 596  ALA B N   1 
ATOM   20521 C CA  . ALA C  1 596  ? 223.812 243.751 210.188 1.00 146.81 ? 596  ALA B CA  1 
ATOM   20522 C C   . ALA C  1 596  ? 224.586 242.539 210.682 1.00 146.81 ? 596  ALA B C   1 
ATOM   20523 O O   . ALA C  1 596  ? 223.975 241.497 210.935 1.00 146.81 ? 596  ALA B O   1 
ATOM   20524 C CB  . ALA C  1 596  ? 223.252 243.461 208.792 1.00 146.81 ? 596  ALA B CB  1 
ATOM   20525 N N   . ILE C  1 597  ? 225.906 242.642 210.821 1.00 150.17 ? 597  ILE B N   1 
ATOM   20526 C CA  . ILE C  1 597  ? 226.719 241.559 211.359 1.00 150.17 ? 597  ILE B CA  1 
ATOM   20527 C C   . ILE C  1 597  ? 227.379 241.933 212.670 1.00 150.17 ? 597  ILE B C   1 
ATOM   20528 O O   . ILE C  1 597  ? 228.060 241.085 213.268 1.00 150.17 ? 597  ILE B O   1 
ATOM   20529 C CB  . ILE C  1 597  ? 227.780 241.091 210.346 1.00 150.17 ? 597  ILE B CB  1 
ATOM   20530 C CG1 . ILE C  1 597  ? 228.735 242.235 210.006 1.00 150.17 ? 597  ILE B CG1 1 
ATOM   20531 C CG2 . ILE C  1 597  ? 227.118 240.550 209.090 1.00 150.17 ? 597  ILE B CG2 1 
ATOM   20532 C CD1 . ILE C  1 597  ? 230.071 241.775 209.464 1.00 150.17 ? 597  ILE B CD1 1 
ATOM   20533 N N   . ARG C  1 598  ? 227.198 243.175 213.135 1.00 152.97 ? 598  ARG B N   1 
ATOM   20534 C CA  . ARG C  1 598  ? 227.773 243.693 214.381 1.00 152.97 ? 598  ARG B CA  1 
ATOM   20535 C C   . ARG C  1 598  ? 229.299 243.575 214.371 1.00 152.97 ? 598  ARG B C   1 
ATOM   20536 O O   . ARG C  1 598  ? 229.900 242.829 215.146 1.00 152.97 ? 598  ARG B O   1 
ATOM   20537 C CB  . ARG C  1 598  ? 227.165 243.004 215.611 1.00 152.97 ? 598  ARG B CB  1 
ATOM   20538 C CG  . ARG C  1 598  ? 225.901 243.668 216.134 1.00 152.97 ? 598  ARG B CG  1 
ATOM   20539 C CD  . ARG C  1 598  ? 224.686 243.247 215.327 1.00 152.97 ? 598  ARG B CD  1 
ATOM   20540 N NE  . ARG C  1 598  ? 223.475 243.938 215.749 1.00 152.97 ? 598  ARG B NE  1 
ATOM   20541 C CZ  . ARG C  1 598  ? 222.286 243.768 215.188 1.00 152.97 ? 598  ARG B CZ  1 
ATOM   20542 N NH1 . ARG C  1 598  ? 222.107 242.918 214.191 1.00 152.97 ? 598  ARG B NH1 1 
ATOM   20543 N NH2 . ARG C  1 598  ? 221.250 244.471 215.638 1.00 152.97 ? 598  ARG B NH2 1 
ATOM   20544 N N   . ALA C  1 599  ? 229.914 244.327 213.454 1.00 155.91 ? 599  ALA B N   1 
ATOM   20545 C CA  . ALA C  1 599  ? 231.355 244.254 213.240 1.00 155.91 ? 599  ALA B CA  1 
ATOM   20546 C C   . ALA C  1 599  ? 232.160 244.716 214.447 1.00 155.91 ? 599  ALA B C   1 
ATOM   20547 O O   . ALA C  1 599  ? 233.299 244.269 214.622 1.00 155.91 ? 599  ALA B O   1 
ATOM   20548 C CB  . ALA C  1 599  ? 231.745 245.081 212.014 1.00 155.91 ? 599  ALA B CB  1 
ATOM   20549 N N   . ASP C  1 600  ? 231.602 245.596 215.279 1.00 163.88 ? 600  ASP B N   1 
ATOM   20550 C CA  . ASP C  1 600  ? 232.289 246.026 216.490 1.00 163.88 ? 600  ASP B CA  1 
ATOM   20551 C C   . ASP C  1 600  ? 232.401 244.921 217.533 1.00 163.88 ? 600  ASP B C   1 
ATOM   20552 O O   . ASP C  1 600  ? 233.310 244.973 218.369 1.00 163.88 ? 600  ASP B O   1 
ATOM   20553 C CB  . ASP C  1 600  ? 231.578 247.241 217.090 1.00 163.88 ? 600  ASP B CB  1 
ATOM   20554 C CG  . ASP C  1 600  ? 230.095 247.001 217.315 1.00 163.88 ? 600  ASP B CG  1 
ATOM   20555 O OD1 . ASP C  1 600  ? 229.584 245.938 216.902 1.00 163.88 ? 600  ASP B OD1 1 
ATOM   20556 O OD2 . ASP C  1 600  ? 229.436 247.882 217.907 1.00 163.88 ? 600  ASP B OD2 1 
ATOM   20557 N N   . GLN C  1 601  ? 231.511 243.931 217.505 1.00 159.52 ? 601  GLN B N   1 
ATOM   20558 C CA  . GLN C  1 601  ? 231.516 242.839 218.468 1.00 159.52 ? 601  GLN B CA  1 
ATOM   20559 C C   . GLN C  1 601  ? 232.273 241.616 217.966 1.00 159.52 ? 601  GLN B C   1 
ATOM   20560 O O   . GLN C  1 601  ? 232.292 240.588 218.652 1.00 159.52 ? 601  GLN B O   1 
ATOM   20561 C CB  . GLN C  1 601  ? 230.081 242.451 218.829 1.00 159.52 ? 601  GLN B CB  1 
ATOM   20562 C CG  . GLN C  1 601  ? 229.494 243.245 219.980 1.00 159.52 ? 601  GLN B CG  1 
ATOM   20563 C CD  . GLN C  1 601  ? 228.298 242.558 220.609 1.00 159.52 ? 601  GLN B CD  1 
ATOM   20564 O OE1 . GLN C  1 601  ? 227.293 242.307 219.946 1.00 159.52 ? 601  GLN B OE1 1 
ATOM   20565 N NE2 . GLN C  1 601  ? 228.404 242.247 221.895 1.00 159.52 ? 601  GLN B NE2 1 
ATOM   20566 N N   . LEU C  1 602  ? 232.892 241.696 216.795 1.00 157.09 ? 602  LEU B N   1 
ATOM   20567 C CA  . LEU C  1 602  ? 233.593 240.566 216.207 1.00 157.09 ? 602  LEU B CA  1 
ATOM   20568 C C   . LEU C  1 602  ? 235.104 240.741 216.320 1.00 157.09 ? 602  LEU B C   1 
ATOM   20569 O O   . LEU C  1 602  ? 235.614 241.798 216.696 1.00 157.09 ? 602  LEU B O   1 
ATOM   20570 C CB  . LEU C  1 602  ? 233.193 240.386 214.740 1.00 157.09 ? 602  LEU B CB  1 
ATOM   20571 C CG  . LEU C  1 602  ? 231.714 240.121 214.463 1.00 157.09 ? 602  LEU B CG  1 
ATOM   20572 C CD1 . LEU C  1 602  ? 231.367 240.479 213.029 1.00 157.09 ? 602  LEU B CD1 1 
ATOM   20573 C CD2 . LEU C  1 602  ? 231.368 238.672 214.758 1.00 157.09 ? 602  LEU B CD2 1 
ATOM   20574 N N   . THR C  1 603  ? 235.817 239.668 215.990 1.00 162.07 ? 603  THR B N   1 
ATOM   20575 C CA  . THR C  1 603  ? 237.268 239.701 215.964 1.00 162.07 ? 603  THR B CA  1 
ATOM   20576 C C   . THR C  1 603  ? 237.752 240.557 214.793 1.00 162.07 ? 603  THR B C   1 
ATOM   20577 O O   . THR C  1 603  ? 237.030 240.732 213.807 1.00 162.07 ? 603  THR B O   1 
ATOM   20578 C CB  . THR C  1 603  ? 237.825 238.284 215.843 1.00 162.07 ? 603  THR B CB  1 
ATOM   20579 O OG1 . THR C  1 603  ? 237.311 237.668 214.656 1.00 162.07 ? 603  THR B OG1 1 
ATOM   20580 C CG2 . THR C  1 603  ? 237.426 237.454 217.051 1.00 162.07 ? 603  THR B CG2 1 
ATOM   20581 N N   . PRO C  1 604  ? 238.961 241.123 214.886 1.00 161.96 ? 604  PRO B N   1 
ATOM   20582 C CA  . PRO C  1 604  ? 239.492 241.904 213.754 1.00 161.96 ? 604  PRO B CA  1 
ATOM   20583 C C   . PRO C  1 604  ? 239.713 241.095 212.485 1.00 161.96 ? 604  PRO B C   1 
ATOM   20584 O O   . PRO C  1 604  ? 239.792 241.689 211.403 1.00 161.96 ? 604  PRO B O   1 
ATOM   20585 C CB  . PRO C  1 604  ? 240.817 242.461 214.297 1.00 161.96 ? 604  PRO B CB  1 
ATOM   20586 C CG  . PRO C  1 604  ? 241.126 241.637 215.507 1.00 161.96 ? 604  PRO B CG  1 
ATOM   20587 C CD  . PRO C  1 604  ? 239.801 241.278 216.085 1.00 161.96 ? 604  PRO B CD  1 
ATOM   20588 N N   . ALA C  1 605  ? 239.829 239.767 212.579 1.00 159.42 ? 605  ALA B N   1 
ATOM   20589 C CA  . ALA C  1 605  ? 239.912 238.948 211.374 1.00 159.42 ? 605  ALA B CA  1 
ATOM   20590 C C   . ALA C  1 605  ? 238.609 238.977 210.584 1.00 159.42 ? 605  ALA B C   1 
ATOM   20591 O O   . ALA C  1 605  ? 238.636 239.024 209.350 1.00 159.42 ? 605  ALA B O   1 
ATOM   20592 C CB  . ALA C  1 605  ? 240.284 237.512 211.737 1.00 159.42 ? 605  ALA B CB  1 
ATOM   20593 N N   . TRP C  1 606  ? 237.466 238.945 211.271 1.00 162.04 ? 606  TRP B N   1 
ATOM   20594 C CA  . TRP C  1 606  ? 236.183 239.140 210.603 1.00 162.04 ? 606  TRP B CA  1 
ATOM   20595 C C   . TRP C  1 606  ? 235.972 240.581 210.164 1.00 162.04 ? 606  TRP B C   1 
ATOM   20596 O O   . TRP C  1 606  ? 235.188 240.832 209.244 1.00 162.04 ? 606  TRP B O   1 
ATOM   20597 C CB  . TRP C  1 606  ? 235.038 238.712 211.521 1.00 162.04 ? 606  TRP B CB  1 
ATOM   20598 C CG  . TRP C  1 606  ? 234.745 237.252 211.492 1.00 162.04 ? 606  TRP B CG  1 
ATOM   20599 C CD1 . TRP C  1 606  ? 235.240 236.297 212.328 1.00 162.04 ? 606  TRP B CD1 1 
ATOM   20600 C CD2 . TRP C  1 606  ? 233.847 236.582 210.602 1.00 162.04 ? 606  TRP B CD2 1 
ATOM   20601 N NE1 . TRP C  1 606  ? 234.725 235.067 211.998 1.00 162.04 ? 606  TRP B NE1 1 
ATOM   20602 C CE2 . TRP C  1 606  ? 233.864 235.216 210.943 1.00 162.04 ? 606  TRP B CE2 1 
ATOM   20603 C CE3 . TRP C  1 606  ? 233.037 237.003 209.543 1.00 162.04 ? 606  TRP B CE3 1 
ATOM   20604 C CZ2 . TRP C  1 606  ? 233.103 234.269 210.263 1.00 162.04 ? 606  TRP B CZ2 1 
ATOM   20605 C CZ3 . TRP C  1 606  ? 232.282 236.063 208.871 1.00 162.04 ? 606  TRP B CZ3 1 
ATOM   20606 C CH2 . TRP C  1 606  ? 232.319 234.711 209.233 1.00 162.04 ? 606  TRP B CH2 1 
ATOM   20607 N N   . ARG C  1 607  ? 236.651 241.533 210.805 1.00 158.61 ? 607  ARG B N   1 
ATOM   20608 C CA  . ARG C  1 607  ? 236.414 242.941 210.514 1.00 158.61 ? 607  ARG B CA  1 
ATOM   20609 C C   . ARG C  1 607  ? 236.966 243.365 209.160 1.00 158.61 ? 607  ARG B C   1 
ATOM   20610 O O   . ARG C  1 607  ? 236.564 244.414 208.645 1.00 158.61 ? 607  ARG B O   1 
ATOM   20611 C CB  . ARG C  1 607  ? 237.014 243.809 211.620 1.00 158.61 ? 607  ARG B CB  1 
ATOM   20612 C CG  . ARG C  1 607  ? 236.167 245.014 211.984 1.00 158.61 ? 607  ARG B CG  1 
ATOM   20613 C CD  . ARG C  1 607  ? 236.597 245.595 213.317 1.00 158.61 ? 607  ARG B CD  1 
ATOM   20614 N NE  . ARG C  1 607  ? 236.639 244.574 214.356 1.00 158.61 ? 607  ARG B NE  1 
ATOM   20615 C CZ  . ARG C  1 607  ? 237.129 244.761 215.573 1.00 158.61 ? 607  ARG B CZ  1 
ATOM   20616 N NH1 . ARG C  1 607  ? 237.632 245.927 215.943 1.00 158.61 ? 607  ARG B NH1 1 
ATOM   20617 N NH2 . ARG C  1 607  ? 237.115 243.753 216.440 1.00 158.61 ? 607  ARG B NH2 1 
ATOM   20618 N N   . VAL C  1 608  ? 237.872 242.582 208.568 1.00 157.63 ? 608  VAL B N   1 
ATOM   20619 C CA  . VAL C  1 608  ? 238.381 242.916 207.239 1.00 157.63 ? 608  VAL B CA  1 
ATOM   20620 C C   . VAL C  1 608  ? 237.454 242.456 206.128 1.00 157.63 ? 608  VAL B C   1 
ATOM   20621 O O   . VAL C  1 608  ? 237.627 242.877 204.978 1.00 157.63 ? 608  VAL B O   1 
ATOM   20622 C CB  . VAL C  1 608  ? 239.786 242.325 207.012 1.00 157.63 ? 608  VAL B CB  1 
ATOM   20623 C CG1 . VAL C  1 608  ? 240.694 242.657 208.184 1.00 157.63 ? 608  VAL B CG1 1 
ATOM   20624 C CG2 . VAL C  1 608  ? 239.713 240.823 206.792 1.00 157.63 ? 608  VAL B CG2 1 
ATOM   20625 N N   . TYR C  1 609  ? 236.475 241.606 206.434 1.00 153.65 ? 609  TYR B N   1 
ATOM   20626 C CA  . TYR C  1 609  ? 235.480 241.177 205.463 1.00 153.65 ? 609  TYR B CA  1 
ATOM   20627 C C   . TYR C  1 609  ? 234.180 241.959 205.576 1.00 153.65 ? 609  TYR B C   1 
ATOM   20628 O O   . TYR C  1 609  ? 233.226 241.664 204.851 1.00 153.65 ? 609  TYR B O   1 
ATOM   20629 C CB  . TYR C  1 609  ? 235.206 239.680 205.609 1.00 153.65 ? 609  TYR B CB  1 
ATOM   20630 C CG  . TYR C  1 609  ? 236.401 238.810 205.304 1.00 153.65 ? 609  TYR B CG  1 
ATOM   20631 C CD1 . TYR C  1 609  ? 236.791 238.569 203.994 1.00 153.65 ? 609  TYR B CD1 1 
ATOM   20632 C CD2 . TYR C  1 609  ? 237.138 238.227 206.325 1.00 153.65 ? 609  TYR B CD2 1 
ATOM   20633 C CE1 . TYR C  1 609  ? 237.882 237.773 203.708 1.00 153.65 ? 609  TYR B CE1 1 
ATOM   20634 C CE2 . TYR C  1 609  ? 238.232 237.428 206.050 1.00 153.65 ? 609  TYR B CE2 1 
ATOM   20635 C CZ  . TYR C  1 609  ? 238.599 237.205 204.740 1.00 153.65 ? 609  TYR B CZ  1 
ATOM   20636 O OH  . TYR C  1 609  ? 239.687 236.412 204.462 1.00 153.65 ? 609  TYR B OH  1 
ATOM   20637 N N   . SER C  1 610  ? 234.117 242.940 206.473 1.00 152.60 ? 610  SER B N   1 
ATOM   20638 C CA  . SER C  1 610  ? 232.961 243.819 206.577 1.00 152.60 ? 610  SER B CA  1 
ATOM   20639 C C   . SER C  1 610  ? 233.112 245.091 205.759 1.00 152.60 ? 610  SER B C   1 
ATOM   20640 O O   . SER C  1 610  ? 232.154 245.512 205.105 1.00 152.60 ? 610  SER B O   1 
ATOM   20641 C CB  . SER C  1 610  ? 232.703 244.189 208.040 1.00 152.60 ? 610  SER B CB  1 
ATOM   20642 O OG  . SER C  1 610  ? 233.456 245.329 208.414 1.00 152.60 ? 610  SER B OG  1 
ATOM   20643 N N   . THR C  1 611  ? 234.288 245.715 205.789 1.00 156.25 ? 611  THR B N   1 
ATOM   20644 C CA  . THR C  1 611  ? 234.577 246.863 204.939 1.00 156.25 ? 611  THR B CA  1 
ATOM   20645 C C   . THR C  1 611  ? 235.875 246.625 204.180 1.00 156.25 ? 611  THR B C   1 
ATOM   20646 O O   . THR C  1 611  ? 236.523 245.589 204.358 1.00 156.25 ? 611  THR B O   1 
ATOM   20647 C CB  . THR C  1 611  ? 234.673 248.149 205.763 1.00 156.25 ? 611  THR B CB  1 
ATOM   20648 O OG1 . THR C  1 611  ? 235.548 247.942 206.878 1.00 156.25 ? 611  THR B OG1 1 
ATOM   20649 C CG2 . THR C  1 611  ? 233.300 248.572 206.266 1.00 156.25 ? 611  THR B CG2 1 
ATOM   20650 N N   . GLY C  1 612  ? 236.264 247.574 203.334 1.00 155.80 ? 612  GLY B N   1 
ATOM   20651 C CA  . GLY C  1 612  ? 237.496 247.436 202.584 1.00 155.80 ? 612  GLY B CA  1 
ATOM   20652 C C   . GLY C  1 612  ? 237.448 248.074 201.212 1.00 155.80 ? 612  GLY B C   1 
ATOM   20653 O O   . GLY C  1 612  ? 236.563 248.885 200.924 1.00 155.80 ? 612  GLY B O   1 
ATOM   20654 N N   . LEU C  1 613  ? 238.402 247.713 200.357 1.00 149.14 ? 613  LEU B N   1 
ATOM   20655 C CA  . LEU C  1 613  ? 238.488 248.279 199.018 1.00 149.14 ? 613  LEU B CA  1 
ATOM   20656 C C   . LEU C  1 613  ? 237.960 247.344 197.938 1.00 149.14 ? 613  LEU B C   1 
ATOM   20657 O O   . LEU C  1 613  ? 237.662 247.807 196.832 1.00 149.14 ? 613  LEU B O   1 
ATOM   20658 C CB  . LEU C  1 613  ? 239.936 248.657 198.679 1.00 149.14 ? 613  LEU B CB  1 
ATOM   20659 C CG  . LEU C  1 613  ? 240.980 247.577 198.358 1.00 149.14 ? 613  LEU B CG  1 
ATOM   20660 C CD1 . LEU C  1 613  ? 242.181 248.220 197.684 1.00 149.14 ? 613  LEU B CD1 1 
ATOM   20661 C CD2 . LEU C  1 613  ? 241.440 246.795 199.584 1.00 149.14 ? 613  LEU B CD2 1 
ATOM   20662 N N   . ASN C  1 614  ? 237.838 246.049 198.228 1.00 143.92 ? 614  ASN B N   1 
ATOM   20663 C CA  . ASN C  1 614  ? 237.400 245.061 197.249 1.00 143.92 ? 614  ASN B CA  1 
ATOM   20664 C C   . ASN C  1 614  ? 235.910 244.756 197.363 1.00 143.92 ? 614  ASN B C   1 
ATOM   20665 O O   . ASN C  1 614  ? 235.483 243.627 197.104 1.00 143.92 ? 614  ASN B O   1 
ATOM   20666 C CB  . ASN C  1 614  ? 238.220 243.781 197.393 1.00 143.92 ? 614  ASN B CB  1 
ATOM   20667 C CG  . ASN C  1 614  ? 239.663 243.965 196.967 1.00 143.92 ? 614  ASN B CG  1 
ATOM   20668 O OD1 . ASN C  1 614  ? 239.947 244.622 195.967 1.00 143.92 ? 614  ASN B OD1 1 
ATOM   20669 N ND2 . ASN C  1 614  ? 240.583 243.385 197.728 1.00 143.92 ? 614  ASN B ND2 1 
ATOM   20670 N N   . VAL C  1 615  ? 235.109 245.750 197.748 1.00 142.95 ? 615  VAL B N   1 
ATOM   20671 C CA  . VAL C  1 615  ? 233.677 245.547 197.908 1.00 142.95 ? 615  VAL B CA  1 
ATOM   20672 C C   . VAL C  1 615  ? 232.992 245.615 196.544 1.00 142.95 ? 615  VAL B C   1 
ATOM   20673 O O   . VAL C  1 615  ? 233.461 246.291 195.617 1.00 142.95 ? 615  VAL B O   1 
ATOM   20674 C CB  . VAL C  1 615  ? 233.120 246.591 198.898 1.00 142.95 ? 615  VAL B CB  1 
ATOM   20675 C CG1 . VAL C  1 615  ? 233.192 248.003 198.323 1.00 142.95 ? 615  VAL B CG1 1 
ATOM   20676 C CG2 . VAL C  1 615  ? 231.713 246.246 199.355 1.00 142.95 ? 615  VAL B CG2 1 
ATOM   20677 N N   . PHE C  1 616  ? 231.892 244.876 196.400 1.00 141.14 ? 616  PHE B N   1 
ATOM   20678 C CA  . PHE C  1 616  ? 231.115 244.890 195.170 1.00 141.14 ? 616  PHE B CA  1 
ATOM   20679 C C   . PHE C  1 616  ? 229.648 244.692 195.520 1.00 141.14 ? 616  PHE B C   1 
ATOM   20680 O O   . PHE C  1 616  ? 229.323 243.977 196.471 1.00 141.14 ? 616  PHE B O   1 
ATOM   20681 C CB  . PHE C  1 616  ? 231.587 243.800 194.203 1.00 141.14 ? 616  PHE B CB  1 
ATOM   20682 C CG  . PHE C  1 616  ? 231.006 243.918 192.825 1.00 141.14 ? 616  PHE B CG  1 
ATOM   20683 C CD1 . PHE C  1 616  ? 230.862 245.156 192.221 1.00 141.14 ? 616  PHE B CD1 1 
ATOM   20684 C CD2 . PHE C  1 616  ? 230.609 242.788 192.130 1.00 141.14 ? 616  PHE B CD2 1 
ATOM   20685 C CE1 . PHE C  1 616  ? 230.328 245.265 190.951 1.00 141.14 ? 616  PHE B CE1 1 
ATOM   20686 C CE2 . PHE C  1 616  ? 230.075 242.890 190.859 1.00 141.14 ? 616  PHE B CE2 1 
ATOM   20687 C CZ  . PHE C  1 616  ? 229.935 244.130 190.269 1.00 141.14 ? 616  PHE B CZ  1 
ATOM   20688 N N   . GLN C  1 617  ? 228.769 245.330 194.754 1.00 137.32 ? 617  GLN B N   1 
ATOM   20689 C CA  . GLN C  1 617  ? 227.331 245.237 194.967 1.00 137.32 ? 617  GLN B CA  1 
ATOM   20690 C C   . GLN C  1 617  ? 226.699 244.501 193.795 1.00 137.32 ? 617  GLN B C   1 
ATOM   20691 O O   . GLN C  1 617  ? 226.863 244.909 192.640 1.00 137.32 ? 617  GLN B O   1 
ATOM   20692 C CB  . GLN C  1 617  ? 226.709 246.623 195.129 1.00 137.32 ? 617  GLN B CB  1 
ATOM   20693 C CG  . GLN C  1 617  ? 225.194 246.622 195.065 1.00 137.32 ? 617  GLN B CG  1 
ATOM   20694 C CD  . GLN C  1 617  ? 224.560 246.142 196.353 1.00 137.32 ? 617  GLN B CD  1 
ATOM   20695 O OE1 . GLN C  1 617  ? 225.091 246.364 197.440 1.00 137.32 ? 617  GLN B OE1 1 
ATOM   20696 N NE2 . GLN C  1 617  ? 223.418 245.476 196.237 1.00 137.32 ? 617  GLN B NE2 1 
ATOM   20697 N N   . THR C  1 618  ? 225.983 243.425 194.093 1.00 137.62 ? 618  THR B N   1 
ATOM   20698 C CA  . THR C  1 618  ? 225.264 242.635 193.104 1.00 137.62 ? 618  THR B CA  1 
ATOM   20699 C C   . THR C  1 618  ? 223.771 242.690 193.403 1.00 137.62 ? 618  THR B C   1 
ATOM   20700 O O   . THR C  1 618  ? 223.329 243.308 194.374 1.00 137.62 ? 618  THR B O   1 
ATOM   20701 C CB  . THR C  1 618  ? 225.753 241.183 193.094 1.00 137.62 ? 618  THR B CB  1 
ATOM   20702 O OG1 . THR C  1 618  ? 225.315 240.523 194.288 1.00 137.62 ? 618  THR B OG1 1 
ATOM   20703 C CG2 . THR C  1 618  ? 227.269 241.124 193.017 1.00 137.62 ? 618  THR B CG2 1 
ATOM   20704 N N   . GLN C  1 619  ? 222.986 242.030 192.550 1.00 140.26 ? 619  GLN B N   1 
ATOM   20705 C CA  . GLN C  1 619  ? 221.556 241.919 192.812 1.00 140.26 ? 619  GLN B CA  1 
ATOM   20706 C C   . GLN C  1 619  ? 221.272 240.928 193.931 1.00 140.26 ? 619  GLN B C   1 
ATOM   20707 O O   . GLN C  1 619  ? 220.270 241.065 194.641 1.00 140.26 ? 619  GLN B O   1 
ATOM   20708 C CB  . GLN C  1 619  ? 220.816 241.512 191.540 1.00 140.26 ? 619  GLN B CB  1 
ATOM   20709 C CG  . GLN C  1 619  ? 220.338 242.683 190.704 1.00 140.26 ? 619  GLN B CG  1 
ATOM   20710 C CD  . GLN C  1 619  ? 220.030 242.287 189.276 1.00 140.26 ? 619  GLN B CD  1 
ATOM   20711 O OE1 . GLN C  1 619  ? 218.956 241.763 188.983 1.00 140.26 ? 619  GLN B OE1 1 
ATOM   20712 N NE2 . GLN C  1 619  ? 220.975 242.534 188.377 1.00 140.26 ? 619  GLN B NE2 1 
ATOM   20713 N N   . ALA C  1 620  ? 222.137 239.926 194.100 1.00 142.01 ? 620  ALA B N   1 
ATOM   20714 C CA  . ALA C  1 620  ? 221.962 238.972 195.188 1.00 142.01 ? 620  ALA B CA  1 
ATOM   20715 C C   . ALA C  1 620  ? 222.313 239.586 196.535 1.00 142.01 ? 620  ALA B C   1 
ATOM   20716 O O   . ALA C  1 620  ? 221.752 239.187 197.562 1.00 142.01 ? 620  ALA B O   1 
ATOM   20717 C CB  . ALA C  1 620  ? 222.812 237.728 194.938 1.00 142.01 ? 620  ALA B CB  1 
ATOM   20718 N N   . GLY C  1 621  ? 223.221 240.541 196.555 1.00 142.30 ? 621  GLY B N   1 
ATOM   20719 C CA  . GLY C  1 621  ? 223.640 241.168 197.789 1.00 142.30 ? 621  GLY B CA  1 
ATOM   20720 C C   . GLY C  1 621  ? 225.009 241.804 197.621 1.00 142.30 ? 621  GLY B C   1 
ATOM   20721 O O   . GLY C  1 621  ? 225.354 242.280 196.541 1.00 142.30 ? 621  GLY B O   1 
ATOM   20722 N N   . CYS C  1 622  ? 225.770 241.793 198.710 1.00 144.13 ? 622  CYS B N   1 
ATOM   20723 C CA  . CYS C  1 622  ? 227.084 242.417 198.762 1.00 144.13 ? 622  CYS B CA  1 
ATOM   20724 C C   . CYS C  1 622  ? 228.161 241.343 198.791 1.00 144.13 ? 622  CYS B C   1 
ATOM   20725 O O   . CYS C  1 622  ? 228.101 240.421 199.611 1.00 144.13 ? 622  CYS B O   1 
ATOM   20726 C CB  . CYS C  1 622  ? 227.201 243.316 199.993 1.00 144.13 ? 622  CYS B CB  1 
ATOM   20727 S SG  . CYS C  1 622  ? 228.632 244.407 199.997 1.00 144.13 ? 622  CYS B SG  1 
ATOM   20728 N N   . LEU C  1 623  ? 229.140 241.463 197.899 1.00 140.01 ? 623  LEU B N   1 
ATOM   20729 C CA  . LEU C  1 623  ? 230.246 240.520 197.806 1.00 140.01 ? 623  LEU B CA  1 
ATOM   20730 C C   . LEU C  1 623  ? 231.533 241.231 198.200 1.00 140.01 ? 623  LEU B C   1 
ATOM   20731 O O   . LEU C  1 623  ? 231.923 242.217 197.565 1.00 140.01 ? 623  LEU B O   1 
ATOM   20732 C CB  . LEU C  1 623  ? 230.353 239.945 196.395 1.00 140.01 ? 623  LEU B CB  1 
ATOM   20733 C CG  . LEU C  1 623  ? 231.547 239.032 196.131 1.00 140.01 ? 623  LEU B CG  1 
ATOM   20734 C CD1 . LEU C  1 623  ? 231.521 237.852 197.080 1.00 140.01 ? 623  LEU B CD1 1 
ATOM   20735 C CD2 . LEU C  1 623  ? 231.541 238.556 194.690 1.00 140.01 ? 623  LEU B CD2 1 
ATOM   20736 N N   . ILE C  1 624  ? 232.193 240.728 199.239 1.00 139.39 ? 624  ILE B N   1 
ATOM   20737 C CA  . ILE C  1 624  ? 233.409 241.327 199.773 1.00 139.39 ? 624  ILE B CA  1 
ATOM   20738 C C   . ILE C  1 624  ? 234.501 240.269 199.783 1.00 139.39 ? 624  ILE B C   1 
ATOM   20739 O O   . ILE C  1 624  ? 234.295 239.163 200.295 1.00 139.39 ? 624  ILE B O   1 
ATOM   20740 C CB  . ILE C  1 624  ? 233.184 241.900 201.185 1.00 139.39 ? 624  ILE B CB  1 
ATOM   20741 C CG1 . ILE C  1 624  ? 232.106 242.983 201.152 1.00 139.39 ? 624  ILE B CG1 1 
ATOM   20742 C CG2 . ILE C  1 624  ? 234.475 242.467 201.747 1.00 139.39 ? 624  ILE B CG2 1 
ATOM   20743 C CD1 . ILE C  1 624  ? 231.663 243.448 202.514 1.00 139.39 ? 624  ILE B CD1 1 
ATOM   20744 N N   . GLY C  1 625  ? 235.657 240.608 199.218 1.00 145.47 ? 625  GLY B N   1 
ATOM   20745 C CA  . GLY C  1 625  ? 236.797 239.716 199.176 1.00 145.47 ? 625  GLY B CA  1 
ATOM   20746 C C   . GLY C  1 625  ? 237.332 239.440 197.790 1.00 145.47 ? 625  GLY B C   1 
ATOM   20747 O O   . GLY C  1 625  ? 238.438 238.899 197.671 1.00 145.47 ? 625  GLY B O   1 
ATOM   20748 N N   . ALA C  1 626  ? 236.593 239.789 196.741 1.00 145.42 ? 626  ALA B N   1 
ATOM   20749 C CA  . ALA C  1 626  ? 237.017 239.563 195.365 1.00 145.42 ? 626  ALA B CA  1 
ATOM   20750 C C   . ALA C  1 626  ? 236.869 240.858 194.583 1.00 145.42 ? 626  ALA B C   1 
ATOM   20751 O O   . ALA C  1 626  ? 235.869 241.567 194.735 1.00 145.42 ? 626  ALA B O   1 
ATOM   20752 C CB  . ALA C  1 626  ? 236.202 238.444 194.716 1.00 145.42 ? 626  ALA B CB  1 
ATOM   20753 N N   . GLU C  1 627  ? 237.861 241.163 193.752 1.00 148.18 ? 627  GLU B N   1 
ATOM   20754 C CA  . GLU C  1 627  ? 237.801 242.360 192.928 1.00 148.18 ? 627  GLU B CA  1 
ATOM   20755 C C   . GLU C  1 627  ? 236.955 242.115 191.684 1.00 148.18 ? 627  GLU B C   1 
ATOM   20756 O O   . GLU C  1 627  ? 236.776 240.979 191.238 1.00 148.18 ? 627  GLU B O   1 
ATOM   20757 C CB  . GLU C  1 627  ? 239.206 242.808 192.530 1.00 148.18 ? 627  GLU B CB  1 
ATOM   20758 C CG  . GLU C  1 627  ? 239.988 241.775 191.742 1.00 148.18 ? 627  GLU B CG  1 
ATOM   20759 C CD  . GLU C  1 627  ? 241.469 242.090 191.686 1.00 148.18 ? 627  GLU B CD  1 
ATOM   20760 O OE1 . GLU C  1 627  ? 242.202 241.672 192.607 1.00 148.18 ? 627  GLU B OE1 1 
ATOM   20761 O OE2 . GLU C  1 627  ? 241.900 242.755 190.722 1.00 148.18 ? 627  GLU B OE2 1 
ATOM   20762 N N   . HIS C  1 628  ? 236.436 243.201 191.121 1.00 142.87 ? 628  HIS B N   1 
ATOM   20763 C CA  . HIS C  1 628  ? 235.548 243.143 189.969 1.00 142.87 ? 628  HIS B CA  1 
ATOM   20764 C C   . HIS C  1 628  ? 236.304 243.550 188.712 1.00 142.87 ? 628  HIS B C   1 
ATOM   20765 O O   . HIS C  1 628  ? 236.979 244.584 188.695 1.00 142.87 ? 628  HIS B O   1 
ATOM   20766 C CB  . HIS C  1 628  ? 234.338 244.054 190.175 1.00 142.87 ? 628  HIS B CB  1 
ATOM   20767 C CG  . HIS C  1 628  ? 233.507 244.241 188.945 1.00 142.87 ? 628  HIS B CG  1 
ATOM   20768 N ND1 . HIS C  1 628  ? 232.705 243.245 188.430 1.00 142.87 ? 628  HIS B ND1 1 
ATOM   20769 C CD2 . HIS C  1 628  ? 233.354 245.308 188.127 1.00 142.87 ? 628  HIS B CD2 1 
ATOM   20770 C CE1 . HIS C  1 628  ? 232.094 243.692 187.348 1.00 142.87 ? 628  HIS B CE1 1 
ATOM   20771 N NE2 . HIS C  1 628  ? 232.470 244.941 187.142 1.00 142.87 ? 628  HIS B NE2 1 
ATOM   20772 N N   . VAL C  1 629  ? 236.185 242.740 187.664 1.00 147.11 ? 629  VAL B N   1 
ATOM   20773 C CA  . VAL C  1 629  ? 236.837 243.004 186.389 1.00 147.11 ? 629  VAL B CA  1 
ATOM   20774 C C   . VAL C  1 629  ? 235.769 243.236 185.330 1.00 147.11 ? 629  VAL B C   1 
ATOM   20775 O O   . VAL C  1 629  ? 234.590 242.920 185.525 1.00 147.11 ? 629  VAL B O   1 
ATOM   20776 C CB  . VAL C  1 629  ? 237.778 241.854 185.975 1.00 147.11 ? 629  VAL B CB  1 
ATOM   20777 C CG1 . VAL C  1 629  ? 238.901 241.703 186.984 1.00 147.11 ? 629  VAL B CG1 1 
ATOM   20778 C CG2 . VAL C  1 629  ? 237.003 240.560 185.841 1.00 147.11 ? 629  VAL B CG2 1 
ATOM   20779 N N   . ASN C  1 630  ? 236.193 243.796 184.196 1.00 156.00 ? 630  ASN B N   1 
ATOM   20780 C CA  . ASN C  1 630  ? 235.258 244.149 183.136 1.00 156.00 ? 630  ASN B CA  1 
ATOM   20781 C C   . ASN C  1 630  ? 235.134 243.076 182.064 1.00 156.00 ? 630  ASN B C   1 
ATOM   20782 O O   . ASN C  1 630  ? 234.248 243.176 181.210 1.00 156.00 ? 630  ASN B O   1 
ATOM   20783 C CB  . ASN C  1 630  ? 235.677 245.466 182.483 1.00 156.00 ? 630  ASN B CB  1 
ATOM   20784 C CG  . ASN C  1 630  ? 235.238 246.673 183.280 1.00 156.00 ? 630  ASN B CG  1 
ATOM   20785 O OD1 . ASN C  1 630  ? 234.287 246.604 184.057 1.00 156.00 ? 630  ASN B OD1 1 
ATOM   20786 N ND2 . ASN C  1 630  ? 235.929 247.790 183.091 1.00 156.00 ? 630  ASN B ND2 1 
ATOM   20787 N N   . ALA C  1 631  ? 235.990 242.059 182.085 1.00 152.22 ? 631  ALA B N   1 
ATOM   20788 C CA  . ALA C  1 631  ? 235.947 241.025 181.065 1.00 152.22 ? 631  ALA B CA  1 
ATOM   20789 C C   . ALA C  1 631  ? 234.800 240.053 181.334 1.00 152.22 ? 631  ALA B C   1 
ATOM   20790 O O   . ALA C  1 631  ? 234.083 240.150 182.332 1.00 152.22 ? 631  ALA B O   1 
ATOM   20791 C CB  . ALA C  1 631  ? 237.278 240.280 181.002 1.00 152.22 ? 631  ALA B CB  1 
ATOM   20792 N N   . SER C  1 632  ? 234.628 239.102 180.418 1.00 146.79 ? 632  SER B N   1 
ATOM   20793 C CA  . SER C  1 632  ? 233.558 238.110 180.502 1.00 146.79 ? 632  SER B CA  1 
ATOM   20794 C C   . SER C  1 632  ? 234.109 236.757 180.067 1.00 146.79 ? 632  SER B C   1 
ATOM   20795 O O   . SER C  1 632  ? 234.250 236.492 178.870 1.00 146.79 ? 632  SER B O   1 
ATOM   20796 C CB  . SER C  1 632  ? 232.364 238.520 179.647 1.00 146.79 ? 632  SER B CB  1 
ATOM   20797 O OG  . SER C  1 632  ? 231.862 239.782 180.049 1.00 146.79 ? 632  SER B OG  1 
ATOM   20798 N N   . TYR C  1 633  ? 234.420 235.904 181.039 1.00 147.73 ? 633  TYR B N   1 
ATOM   20799 C CA  . TYR C  1 633  ? 234.875 234.553 180.762 1.00 147.73 ? 633  TYR B CA  1 
ATOM   20800 C C   . TYR C  1 633  ? 233.739 233.561 180.994 1.00 147.73 ? 633  TYR B C   1 
ATOM   20801 O O   . TYR C  1 633  ? 232.587 233.933 181.226 1.00 147.73 ? 633  TYR B O   1 
ATOM   20802 C CB  . TYR C  1 633  ? 236.081 234.200 181.629 1.00 147.73 ? 633  TYR B CB  1 
ATOM   20803 C CG  . TYR C  1 633  ? 237.067 235.327 181.823 1.00 147.73 ? 633  TYR B CG  1 
ATOM   20804 C CD1 . TYR C  1 633  ? 237.976 235.659 180.828 1.00 147.73 ? 633  TYR B CD1 1 
ATOM   20805 C CD2 . TYR C  1 633  ? 237.095 236.053 183.006 1.00 147.73 ? 633  TYR B CD2 1 
ATOM   20806 C CE1 . TYR C  1 633  ? 238.882 236.687 181.003 1.00 147.73 ? 633  TYR B CE1 1 
ATOM   20807 C CE2 . TYR C  1 633  ? 237.997 237.082 183.191 1.00 147.73 ? 633  TYR B CE2 1 
ATOM   20808 C CZ  . TYR C  1 633  ? 238.888 237.393 182.187 1.00 147.73 ? 633  TYR B CZ  1 
ATOM   20809 O OH  . TYR C  1 633  ? 239.787 238.419 182.366 1.00 147.73 ? 633  TYR B OH  1 
ATOM   20810 N N   . GLU C  1 634  ? 234.070 232.275 180.929 1.00 154.64 ? 634  GLU B N   1 
ATOM   20811 C CA  . GLU C  1 634  ? 233.109 231.237 181.258 1.00 154.64 ? 634  GLU B CA  1 
ATOM   20812 C C   . GLU C  1 634  ? 232.887 231.177 182.766 1.00 154.64 ? 634  GLU B C   1 
ATOM   20813 O O   . GLU C  1 634  ? 233.644 231.742 183.560 1.00 154.64 ? 634  GLU B O   1 
ATOM   20814 C CB  . GLU C  1 634  ? 233.585 229.880 180.742 1.00 154.64 ? 634  GLU B CB  1 
ATOM   20815 C CG  . GLU C  1 634  ? 233.504 229.733 179.235 1.00 154.64 ? 634  GLU B CG  1 
ATOM   20816 C CD  . GLU C  1 634  ? 232.076 229.626 178.739 1.00 154.64 ? 634  GLU B CD  1 
ATOM   20817 O OE1 . GLU C  1 634  ? 231.223 229.099 179.485 1.00 154.64 ? 634  GLU B OE1 1 
ATOM   20818 O OE2 . GLU C  1 634  ? 231.804 230.068 177.604 1.00 154.64 ? 634  GLU B OE2 1 
ATOM   20819 N N   . CYS C  1 635  ? 231.826 230.480 183.159 1.00 153.54 ? 635  CYS B N   1 
ATOM   20820 C CA  . CYS C  1 635  ? 231.481 230.386 184.569 1.00 153.54 ? 635  CYS B CA  1 
ATOM   20821 C C   . CYS C  1 635  ? 232.298 229.296 185.249 1.00 153.54 ? 635  CYS B C   1 
ATOM   20822 O O   . CYS C  1 635  ? 232.373 228.164 184.762 1.00 153.54 ? 635  CYS B O   1 
ATOM   20823 C CB  . CYS C  1 635  ? 229.989 230.108 184.735 1.00 153.54 ? 635  CYS B CB  1 
ATOM   20824 S SG  . CYS C  1 635  ? 229.376 230.377 186.413 1.00 153.54 ? 635  CYS B SG  1 
ATOM   20825 N N   . ASP C  1 636  ? 232.913 229.643 186.378 1.00 153.52 ? 636  ASP B N   1 
ATOM   20826 C CA  . ASP C  1 636  ? 233.674 228.697 187.182 1.00 153.52 ? 636  ASP B CA  1 
ATOM   20827 C C   . ASP C  1 636  ? 232.984 228.409 188.509 1.00 153.52 ? 636  ASP B C   1 
ATOM   20828 O O   . ASP C  1 636  ? 232.683 227.253 188.815 1.00 153.52 ? 636  ASP B O   1 
ATOM   20829 C CB  . ASP C  1 636  ? 235.092 229.235 187.416 1.00 153.52 ? 636  ASP B CB  1 
ATOM   20830 C CG  . ASP C  1 636  ? 236.082 228.142 187.757 1.00 153.52 ? 636  ASP B CG  1 
ATOM   20831 O OD1 . ASP C  1 636  ? 235.688 226.957 187.760 1.00 153.52 ? 636  ASP B OD1 1 
ATOM   20832 O OD2 . ASP C  1 636  ? 237.256 228.470 188.031 1.00 153.52 ? 636  ASP B OD2 1 
ATOM   20833 N N   . ILE C  1 637  ? 232.725 229.436 189.306 1.00 144.57 ? 637  ILE B N   1 
ATOM   20834 C CA  . ILE C  1 637  ? 231.948 229.321 190.531 1.00 144.57 ? 637  ILE B CA  1 
ATOM   20835 C C   . ILE C  1 637  ? 230.725 230.218 190.395 1.00 144.57 ? 637  ILE B C   1 
ATOM   20836 O O   . ILE C  1 637  ? 230.834 231.443 190.440 1.00 144.57 ? 637  ILE B O   1 
ATOM   20837 C CB  . ILE C  1 637  ? 232.779 229.701 191.770 1.00 144.57 ? 637  ILE B CB  1 
ATOM   20838 C CG1 . ILE C  1 637  ? 234.135 228.993 191.750 1.00 144.57 ? 637  ILE B CG1 1 
ATOM   20839 C CG2 . ILE C  1 637  ? 232.021 229.359 193.042 1.00 144.57 ? 637  ILE B CG2 1 
ATOM   20840 C CD1 . ILE C  1 637  ? 235.145 229.586 192.707 1.00 144.57 ? 637  ILE B CD1 1 
ATOM   20841 N N   . PRO C  1 638  ? 229.539 229.638 190.191 1.00 137.01 ? 638  PRO B N   1 
ATOM   20842 C CA  . PRO C  1 638  ? 228.339 230.461 189.982 1.00 137.01 ? 638  PRO B CA  1 
ATOM   20843 C C   . PRO C  1 638  ? 227.870 231.141 191.257 1.00 137.01 ? 638  PRO B C   1 
ATOM   20844 O O   . PRO C  1 638  ? 227.318 230.490 192.149 1.00 137.01 ? 638  PRO B O   1 
ATOM   20845 C CB  . PRO C  1 638  ? 227.307 229.446 189.472 1.00 137.01 ? 638  PRO B CB  1 
ATOM   20846 C CG  . PRO C  1 638  ? 227.780 228.130 189.979 1.00 137.01 ? 638  PRO B CG  1 
ATOM   20847 C CD  . PRO C  1 638  ? 229.274 228.203 189.996 1.00 137.01 ? 638  PRO B CD  1 
ATOM   20848 N N   . ILE C  1 639  ? 228.098 232.451 191.364 1.00 134.08 ? 639  ILE B N   1 
ATOM   20849 C CA  . ILE C  1 639  ? 227.736 233.161 192.583 1.00 134.08 ? 639  ILE B CA  1 
ATOM   20850 C C   . ILE C  1 639  ? 226.232 233.378 192.636 1.00 134.08 ? 639  ILE B C   1 
ATOM   20851 O O   . ILE C  1 639  ? 225.594 233.178 193.676 1.00 134.08 ? 639  ILE B O   1 
ATOM   20852 C CB  . ILE C  1 639  ? 228.500 234.492 192.660 1.00 134.08 ? 639  ILE B CB  1 
ATOM   20853 C CG1 . ILE C  1 639  ? 229.987 234.270 192.360 1.00 134.08 ? 639  ILE B CG1 1 
ATOM   20854 C CG2 . ILE C  1 639  ? 228.322 235.110 194.044 1.00 134.08 ? 639  ILE B CG2 1 
ATOM   20855 C CD1 . ILE C  1 639  ? 230.672 233.266 193.269 1.00 134.08 ? 639  ILE B CD1 1 
ATOM   20856 N N   . GLY C  1 640  ? 225.644 233.774 191.513 1.00 130.06 ? 640  GLY B N   1 
ATOM   20857 C CA  . GLY C  1 640  ? 224.228 234.044 191.434 1.00 130.06 ? 640  GLY B CA  1 
ATOM   20858 C C   . GLY C  1 640  ? 223.941 235.362 190.748 1.00 130.06 ? 640  GLY B C   1 
ATOM   20859 O O   . GLY C  1 640  ? 224.787 236.264 190.758 1.00 130.06 ? 640  GLY B O   1 
ATOM   20860 N N   . ALA C  1 641  ? 222.748 235.466 190.152 1.00 125.61 ? 641  ALA B N   1 
ATOM   20861 C CA  . ALA C  1 641  ? 222.276 236.658 189.440 1.00 125.61 ? 641  ALA B CA  1 
ATOM   20862 C C   . ALA C  1 641  ? 223.231 237.070 188.320 1.00 125.61 ? 641  ALA B C   1 
ATOM   20863 O O   . ALA C  1 641  ? 223.492 238.256 188.107 1.00 125.61 ? 641  ALA B O   1 
ATOM   20864 C CB  . ALA C  1 641  ? 222.024 237.824 190.401 1.00 125.61 ? 641  ALA B CB  1 
ATOM   20865 N N   . GLY C  1 642  ? 223.754 236.082 187.598 1.00 130.05 ? 642  GLY B N   1 
ATOM   20866 C CA  . GLY C  1 642  ? 224.597 236.329 186.447 1.00 130.05 ? 642  GLY B CA  1 
ATOM   20867 C C   . GLY C  1 642  ? 226.069 236.525 186.739 1.00 130.05 ? 642  GLY B C   1 
ATOM   20868 O O   . GLY C  1 642  ? 226.824 236.859 185.818 1.00 130.05 ? 642  GLY B O   1 
ATOM   20869 N N   . ILE C  1 643  ? 226.504 236.328 187.972 1.00 131.91 ? 643  ILE B N   1 
ATOM   20870 C CA  . ILE C  1 643  ? 227.891 236.564 188.351 1.00 131.91 ? 643  ILE B CA  1 
ATOM   20871 C C   . ILE C  1 643  ? 228.583 235.228 188.578 1.00 131.91 ? 643  ILE B C   1 
ATOM   20872 O O   . ILE C  1 643  ? 228.008 234.306 189.166 1.00 131.91 ? 643  ILE B O   1 
ATOM   20873 C CB  . ILE C  1 643  ? 227.968 237.457 189.603 1.00 131.91 ? 643  ILE B CB  1 
ATOM   20874 C CG1 . ILE C  1 643  ? 226.998 238.632 189.473 1.00 131.91 ? 643  ILE B CG1 1 
ATOM   20875 C CG2 . ILE C  1 643  ? 229.385 237.962 189.816 1.00 131.91 ? 643  ILE B CG2 1 
ATOM   20876 C CD1 . ILE C  1 643  ? 227.361 239.604 188.372 1.00 131.91 ? 643  ILE B CD1 1 
ATOM   20877 N N   . CYS C  1 644  ? 229.812 235.107 188.084 1.00 143.17 ? 644  CYS B N   1 
ATOM   20878 C CA  . CYS C  1 644  ? 230.624 233.922 188.321 1.00 143.17 ? 644  CYS B CA  1 
ATOM   20879 C C   . CYS C  1 644  ? 232.017 234.358 188.742 1.00 143.17 ? 644  CYS B C   1 
ATOM   20880 O O   . CYS C  1 644  ? 232.542 235.347 188.223 1.00 143.17 ? 644  CYS B O   1 
ATOM   20881 C CB  . CYS C  1 644  ? 230.695 233.033 187.076 1.00 143.17 ? 644  CYS B CB  1 
ATOM   20882 S SG  . CYS C  1 644  ? 229.098 232.386 186.534 1.00 143.17 ? 644  CYS B SG  1 
ATOM   20883 N N   . ALA C  1 645  ? 232.606 233.625 189.679 1.00 146.64 ? 645  ALA B N   1 
ATOM   20884 C CA  . ALA C  1 645  ? 233.931 233.934 190.194 1.00 146.64 ? 645  ALA B CA  1 
ATOM   20885 C C   . ALA C  1 645  ? 234.922 232.832 189.837 1.00 146.64 ? 645  ALA B C   1 
ATOM   20886 O O   . ALA C  1 645  ? 234.552 231.676 189.617 1.00 146.64 ? 645  ALA B O   1 
ATOM   20887 C CB  . ALA C  1 645  ? 233.894 234.132 191.710 1.00 146.64 ? 645  ALA B CB  1 
ATOM   20888 N N   . SER C  1 646  ? 236.197 233.211 189.779 1.00 150.93 ? 646  SER B N   1 
ATOM   20889 C CA  . SER C  1 646  ? 237.264 232.278 189.447 1.00 150.93 ? 646  SER B CA  1 
ATOM   20890 C C   . SER C  1 646  ? 238.559 232.769 190.075 1.00 150.93 ? 646  SER B C   1 
ATOM   20891 O O   . SER C  1 646  ? 238.688 233.938 190.445 1.00 150.93 ? 646  SER B O   1 
ATOM   20892 C CB  . SER C  1 646  ? 237.426 232.120 187.931 1.00 150.93 ? 646  SER B CB  1 
ATOM   20893 O OG  . SER C  1 646  ? 238.489 231.236 187.618 1.00 150.93 ? 646  SER B OG  1 
ATOM   20894 N N   . TYR C  1 647  ? 239.518 231.852 190.190 1.00 152.74 ? 647  TYR B N   1 
ATOM   20895 C CA  . TYR C  1 647  ? 240.821 232.151 190.783 1.00 152.74 ? 647  TYR B CA  1 
ATOM   20896 C C   . TYR C  1 647  ? 241.824 232.492 189.682 1.00 152.74 ? 647  TYR B C   1 
ATOM   20897 O O   . TYR C  1 647  ? 242.738 231.732 189.362 1.00 152.74 ? 647  TYR B O   1 
ATOM   20898 C CB  . TYR C  1 647  ? 241.296 230.974 191.630 1.00 152.74 ? 647  TYR B CB  1 
ATOM   20899 C CG  . TYR C  1 647  ? 242.473 231.293 192.521 1.00 152.74 ? 647  TYR B CG  1 
ATOM   20900 C CD1 . TYR C  1 647  ? 242.488 232.444 193.297 1.00 152.74 ? 647  TYR B CD1 1 
ATOM   20901 C CD2 . TYR C  1 647  ? 243.570 230.443 192.585 1.00 152.74 ? 647  TYR B CD2 1 
ATOM   20902 C CE1 . TYR C  1 647  ? 243.561 232.739 194.114 1.00 152.74 ? 647  TYR B CE1 1 
ATOM   20903 C CE2 . TYR C  1 647  ? 244.649 230.731 193.399 1.00 152.74 ? 647  TYR B CE2 1 
ATOM   20904 C CZ  . TYR C  1 647  ? 244.638 231.880 194.161 1.00 152.74 ? 647  TYR B CZ  1 
ATOM   20905 O OH  . TYR C  1 647  ? 245.707 232.175 194.974 1.00 152.74 ? 647  TYR B OH  1 
ATOM   20906 N N   . HIS C  1 648  ? 241.633 233.673 189.104 1.00 155.09 ? 648  HIS B N   1 
ATOM   20907 C CA  . HIS C  1 648  ? 242.495 234.135 188.030 1.00 155.09 ? 648  HIS B CA  1 
ATOM   20908 C C   . HIS C  1 648  ? 243.786 234.725 188.589 1.00 155.09 ? 648  HIS B C   1 
ATOM   20909 O O   . HIS C  1 648  ? 243.973 234.849 189.802 1.00 155.09 ? 648  HIS B O   1 
ATOM   20910 C CB  . HIS C  1 648  ? 241.775 235.172 187.169 1.00 155.09 ? 648  HIS B CB  1 
ATOM   20911 C CG  . HIS C  1 648  ? 241.069 234.586 185.987 1.00 155.09 ? 648  HIS B CG  1 
ATOM   20912 N ND1 . HIS C  1 648  ? 239.953 233.787 186.109 1.00 155.09 ? 648  HIS B ND1 1 
ATOM   20913 C CD2 . HIS C  1 648  ? 241.321 234.681 184.661 1.00 155.09 ? 648  HIS B CD2 1 
ATOM   20914 C CE1 . HIS C  1 648  ? 239.547 233.415 184.908 1.00 155.09 ? 648  HIS B CE1 1 
ATOM   20915 N NE2 . HIS C  1 648  ? 240.360 233.944 184.012 1.00 155.09 ? 648  HIS B NE2 1 
ATOM   20916 N N   . THR C  1 649  ? 244.683 235.090 187.679 1.00 158.29 ? 649  THR B N   1 
ATOM   20917 C CA  . THR C  1 649  ? 245.962 235.678 188.056 1.00 158.29 ? 649  THR B CA  1 
ATOM   20918 C C   . THR C  1 649  ? 245.847 237.192 188.192 1.00 158.29 ? 649  THR B C   1 
ATOM   20919 O O   . THR C  1 649  ? 244.831 237.784 187.831 0.00 158.29 ? 649  THR B O   1 
ATOM   20920 C CB  . THR C  1 649  ? 247.059 235.347 187.032 1.00 158.29 ? 649  THR B CB  1 
ATOM   20921 O OG1 . THR C  1 649  ? 246.846 236.109 185.838 1.00 158.29 ? 649  THR B OG1 1 
ATOM   20922 C CG2 . THR C  1 649  ? 247.039 233.865 186.692 1.00 158.29 ? 649  THR B CG2 1 
ATOM   20923 N N   . GLN C  1 658  ? 250.079 238.515 191.821 1.00 164.60 ? 658  GLN B N   1 
ATOM   20924 C CA  . GLN C  1 658  ? 249.829 237.108 192.111 1.00 164.60 ? 658  GLN B CA  1 
ATOM   20925 C C   . GLN C  1 658  ? 248.365 236.750 191.879 1.00 164.60 ? 658  GLN B C   1 
ATOM   20926 O O   . GLN C  1 658  ? 247.543 237.621 191.593 1.00 164.60 ? 658  GLN B O   1 
ATOM   20927 C CB  . GLN C  1 658  ? 250.236 236.778 193.549 1.00 164.60 ? 658  GLN B CB  1 
ATOM   20928 C CG  . GLN C  1 658  ? 249.220 237.193 194.600 1.00 164.60 ? 658  GLN B CG  1 
ATOM   20929 C CD  . GLN C  1 658  ? 249.396 236.441 195.904 1.00 164.60 ? 658  GLN B CD  1 
ATOM   20930 O OE1 . GLN C  1 658  ? 249.713 235.252 195.910 1.00 164.60 ? 658  GLN B OE1 1 
ATOM   20931 N NE2 . GLN C  1 658  ? 249.192 237.133 197.019 1.00 164.60 ? 658  GLN B NE2 1 
ATOM   20932 N N   . LYS C  1 659  ? 248.051 235.461 191.993 1.00 159.46 ? 659  LYS B N   1 
ATOM   20933 C CA  . LYS C  1 659  ? 246.688 234.996 191.780 1.00 159.46 ? 659  LYS B CA  1 
ATOM   20934 C C   . LYS C  1 659  ? 245.769 235.468 192.901 1.00 159.46 ? 659  LYS B C   1 
ATOM   20935 O O   . LYS C  1 659  ? 246.144 235.468 194.077 1.00 159.46 ? 659  LYS B O   1 
ATOM   20936 C CB  . LYS C  1 659  ? 246.657 233.472 191.686 1.00 159.46 ? 659  LYS B CB  1 
ATOM   20937 C CG  . LYS C  1 659  ? 247.117 232.928 190.347 1.00 159.46 ? 659  LYS B CG  1 
ATOM   20938 C CD  . LYS C  1 659  ? 247.287 231.421 190.394 1.00 159.46 ? 659  LYS B CD  1 
ATOM   20939 C CE  . LYS C  1 659  ? 246.623 230.760 189.199 1.00 159.46 ? 659  LYS B CE  1 
ATOM   20940 N NZ  . LYS C  1 659  ? 245.141 230.714 189.344 1.00 159.46 ? 659  LYS B NZ  1 
ATOM   20941 N N   . SER C  1 660  ? 244.558 235.873 192.527 1.00 153.79 ? 660  SER B N   1 
ATOM   20942 C CA  . SER C  1 660  ? 243.564 236.327 193.487 1.00 153.79 ? 660  SER B CA  1 
ATOM   20943 C C   . SER C  1 660  ? 242.178 236.035 192.933 1.00 153.79 ? 660  SER B C   1 
ATOM   20944 O O   . SER C  1 660  ? 242.000 235.820 191.732 1.00 153.79 ? 660  SER B O   1 
ATOM   20945 C CB  . SER C  1 660  ? 243.718 237.821 193.796 1.00 153.79 ? 660  SER B CB  1 
ATOM   20946 O OG  . SER C  1 660  ? 242.973 238.608 192.884 1.00 153.79 ? 660  SER B OG  1 
ATOM   20947 N N   . ILE C  1 661  ? 241.194 236.026 193.827 1.00 148.70 ? 661  ILE B N   1 
ATOM   20948 C CA  . ILE C  1 661  ? 239.815 235.741 193.445 1.00 148.70 ? 661  ILE B CA  1 
ATOM   20949 C C   . ILE C  1 661  ? 239.225 236.976 192.776 1.00 148.70 ? 661  ILE B C   1 
ATOM   20950 O O   . ILE C  1 661  ? 239.275 238.079 193.330 1.00 148.70 ? 661  ILE B O   1 
ATOM   20951 C CB  . ILE C  1 661  ? 238.980 235.319 194.661 1.00 148.70 ? 661  ILE B CB  1 
ATOM   20952 C CG1 . ILE C  1 661  ? 239.674 234.183 195.412 1.00 148.70 ? 661  ILE B CG1 1 
ATOM   20953 C CG2 . ILE C  1 661  ? 237.585 234.903 194.230 1.00 148.70 ? 661  ILE B CG2 1 
ATOM   20954 C CD1 . ILE C  1 661  ? 238.910 233.697 196.620 1.00 148.70 ? 661  ILE B CD1 1 
ATOM   20955 N N   . VAL C  1 662  ? 238.667 236.792 191.581 1.00 146.29 ? 662  VAL B N   1 
ATOM   20956 C CA  . VAL C  1 662  ? 238.063 237.878 190.824 1.00 146.29 ? 662  VAL B CA  1 
ATOM   20957 C C   . VAL C  1 662  ? 236.601 237.543 190.559 1.00 146.29 ? 662  VAL B C   1 
ATOM   20958 O O   . VAL C  1 662  ? 236.190 236.380 190.565 1.00 146.29 ? 662  VAL B O   1 
ATOM   20959 C CB  . VAL C  1 662  ? 238.807 238.155 189.501 1.00 146.29 ? 662  VAL B CB  1 
ATOM   20960 C CG1 . VAL C  1 662  ? 240.251 238.535 189.773 1.00 146.29 ? 662  VAL B CG1 1 
ATOM   20961 C CG2 . VAL C  1 662  ? 238.741 236.944 188.589 1.00 146.29 ? 662  VAL B CG2 1 
ATOM   20962 N N   . ALA C  1 663  ? 235.812 238.589 190.336 1.00 144.80 ? 663  ALA B N   1 
ATOM   20963 C CA  . ALA C  1 663  ? 234.391 238.465 190.052 1.00 144.80 ? 663  ALA B CA  1 
ATOM   20964 C C   . ALA C  1 663  ? 234.081 239.144 188.728 1.00 144.80 ? 663  ALA B C   1 
ATOM   20965 O O   . ALA C  1 663  ? 234.627 240.209 188.424 1.00 144.80 ? 663  ALA B O   1 
ATOM   20966 C CB  . ALA C  1 663  ? 233.545 239.081 191.169 1.00 144.80 ? 663  ALA B CB  1 
ATOM   20967 N N   . TYR C  1 664  ? 233.202 238.527 187.943 1.00 142.12 ? 664  TYR B N   1 
ATOM   20968 C CA  . TYR C  1 664  ? 232.902 239.029 186.612 1.00 142.12 ? 664  TYR B CA  1 
ATOM   20969 C C   . TYR C  1 664  ? 231.495 238.613 186.217 1.00 142.12 ? 664  TYR B C   1 
ATOM   20970 O O   . TYR C  1 664  ? 230.906 237.701 186.802 1.00 142.12 ? 664  TYR B O   1 
ATOM   20971 C CB  . TYR C  1 664  ? 233.912 238.518 185.576 1.00 142.12 ? 664  TYR B CB  1 
ATOM   20972 C CG  . TYR C  1 664  ? 234.080 237.013 185.553 1.00 142.12 ? 664  TYR B CG  1 
ATOM   20973 C CD1 . TYR C  1 664  ? 233.296 236.219 184.725 1.00 142.12 ? 664  TYR B CD1 1 
ATOM   20974 C CD2 . TYR C  1 664  ? 235.027 236.386 186.352 1.00 142.12 ? 664  TYR B CD2 1 
ATOM   20975 C CE1 . TYR C  1 664  ? 233.444 234.848 184.699 1.00 142.12 ? 664  TYR B CE1 1 
ATOM   20976 C CE2 . TYR C  1 664  ? 235.182 235.013 186.333 1.00 142.12 ? 664  TYR B CE2 1 
ATOM   20977 C CZ  . TYR C  1 664  ? 234.388 234.251 185.503 1.00 142.12 ? 664  TYR B CZ  1 
ATOM   20978 O OH  . TYR C  1 664  ? 234.536 232.884 185.477 1.00 142.12 ? 664  TYR B OH  1 
ATOM   20979 N N   . THR C  1 665  ? 230.964 239.298 185.209 1.00 139.71 ? 665  THR B N   1 
ATOM   20980 C CA  . THR C  1 665  ? 229.716 238.888 184.584 1.00 139.71 ? 665  THR B CA  1 
ATOM   20981 C C   . THR C  1 665  ? 230.000 237.744 183.619 1.00 139.71 ? 665  THR B C   1 
ATOM   20982 O O   . THR C  1 665  ? 230.900 237.843 182.780 1.00 139.71 ? 665  THR B O   1 
ATOM   20983 C CB  . THR C  1 665  ? 229.075 240.066 183.850 1.00 139.71 ? 665  THR B CB  1 
ATOM   20984 O OG1 . THR C  1 665  ? 228.589 241.016 184.806 1.00 139.71 ? 665  THR B OG1 1 
ATOM   20985 C CG2 . THR C  1 665  ? 227.917 239.601 182.981 1.00 139.71 ? 665  THR B CG2 1 
ATOM   20986 N N   . MET C  1 666  ? 229.247 236.654 183.752 1.00 141.19 ? 666  MET B N   1 
ATOM   20987 C CA  . MET C  1 666  ? 229.480 235.477 182.928 1.00 141.19 ? 666  MET B CA  1 
ATOM   20988 C C   . MET C  1 666  ? 229.128 235.751 181.471 1.00 141.19 ? 666  MET B C   1 
ATOM   20989 O O   . MET C  1 666  ? 228.257 236.567 181.157 1.00 141.19 ? 666  MET B O   1 
ATOM   20990 C CB  . MET C  1 666  ? 228.675 234.288 183.452 1.00 141.19 ? 666  MET B CB  1 
ATOM   20991 C CG  . MET C  1 666  ? 227.169 234.450 183.367 1.00 141.19 ? 666  MET B CG  1 
ATOM   20992 S SD  . MET C  1 666  ? 226.294 233.002 183.985 1.00 141.19 ? 666  MET B SD  1 
ATOM   20993 C CE  . MET C  1 666  ? 226.619 231.828 182.673 1.00 141.19 ? 666  MET B CE  1 
ATOM   20994 N N   . SER C  1 667  ? 229.838 235.072 180.575 1.00 143.77 ? 667  SER B N   1 
ATOM   20995 C CA  . SER C  1 667  ? 229.648 235.249 179.144 1.00 143.77 ? 667  SER B CA  1 
ATOM   20996 C C   . SER C  1 667  ? 228.601 234.269 178.637 1.00 143.77 ? 667  SER B C   1 
ATOM   20997 O O   . SER C  1 667  ? 228.687 233.065 178.899 1.00 143.77 ? 667  SER B O   1 
ATOM   20998 C CB  . SER C  1 667  ? 230.964 235.052 178.392 1.00 143.77 ? 667  SER B CB  1 
ATOM   20999 O OG  . SER C  1 667  ? 231.355 233.691 178.403 1.00 143.77 ? 667  SER B OG  1 
ATOM   21000 N N   . LEU C  1 668  ? 227.609 234.799 177.921 1.00 136.46 ? 668  LEU B N   1 
ATOM   21001 C CA  . LEU C  1 668  ? 226.557 233.965 177.352 1.00 136.46 ? 668  LEU B CA  1 
ATOM   21002 C C   . LEU C  1 668  ? 227.108 233.034 176.280 1.00 136.46 ? 668  LEU B C   1 
ATOM   21003 O O   . LEU C  1 668  ? 226.784 231.842 176.255 1.00 136.46 ? 668  LEU B O   1 
ATOM   21004 C CB  . LEU C  1 668  ? 225.457 234.850 176.768 1.00 136.46 ? 668  LEU B CB  1 
ATOM   21005 C CG  . LEU C  1 668  ? 224.522 235.606 177.714 1.00 136.46 ? 668  LEU B CG  1 
ATOM   21006 C CD1 . LEU C  1 668  ? 225.113 236.935 178.168 1.00 136.46 ? 668  LEU B CD1 1 
ATOM   21007 C CD2 . LEU C  1 668  ? 223.210 235.846 177.010 1.00 136.46 ? 668  LEU B CD2 1 
ATOM   21008 N N   . GLY C  1 669  ? 227.940 233.562 175.394 1.00 146.41 ? 669  GLY B N   1 
ATOM   21009 C CA  . GLY C  1 669  ? 228.496 232.774 174.314 1.00 146.41 ? 669  GLY B CA  1 
ATOM   21010 C C   . GLY C  1 669  ? 229.165 233.678 173.304 1.00 146.41 ? 669  GLY B C   1 
ATOM   21011 O O   . GLY C  1 669  ? 229.244 234.898 173.478 1.00 146.41 ? 669  GLY B O   1 
ATOM   21012 N N   . ALA C  1 670  ? 229.650 233.050 172.237 1.00 152.57 ? 670  ALA B N   1 
ATOM   21013 C CA  . ALA C  1 670  ? 230.304 233.794 171.170 1.00 152.57 ? 670  ALA B CA  1 
ATOM   21014 C C   . ALA C  1 670  ? 229.277 234.596 170.382 1.00 152.57 ? 670  ALA B C   1 
ATOM   21015 O O   . ALA C  1 670  ? 228.259 234.057 169.938 1.00 152.57 ? 670  ALA B O   1 
ATOM   21016 C CB  . ALA C  1 670  ? 231.058 232.842 170.244 1.00 152.57 ? 670  ALA B CB  1 
ATOM   21017 N N   . GLU C  1 671  ? 229.542 235.889 170.214 1.00 155.09 ? 671  GLU B N   1 
ATOM   21018 C CA  . GLU C  1 671  ? 228.638 236.744 169.459 1.00 155.09 ? 671  GLU B CA  1 
ATOM   21019 C C   . GLU C  1 671  ? 228.774 236.463 167.969 1.00 155.09 ? 671  GLU B C   1 
ATOM   21020 O O   . GLU C  1 671  ? 229.886 236.404 167.436 1.00 155.09 ? 671  GLU B O   1 
ATOM   21021 C CB  . GLU C  1 671  ? 228.927 238.214 169.751 1.00 155.09 ? 671  GLU B CB  1 
ATOM   21022 C CG  . GLU C  1 671  ? 227.885 239.169 169.193 1.00 155.09 ? 671  GLU B CG  1 
ATOM   21023 C CD  . GLU C  1 671  ? 226.782 239.480 170.186 1.00 155.09 ? 671  GLU B CD  1 
ATOM   21024 O OE1 . GLU C  1 671  ? 226.722 238.817 171.243 1.00 155.09 ? 671  GLU B OE1 1 
ATOM   21025 O OE2 . GLU C  1 671  ? 225.972 240.389 169.908 1.00 155.09 ? 671  GLU B OE2 1 
ATOM   21026 N N   . ASN C  1 672  ? 227.640 236.290 167.297 1.00 144.16 ? 672  ASN B N   1 
ATOM   21027 C CA  . ASN C  1 672  ? 227.609 235.970 165.879 1.00 144.16 ? 672  ASN B CA  1 
ATOM   21028 C C   . ASN C  1 672  ? 226.567 236.825 165.175 1.00 144.16 ? 672  ASN B C   1 
ATOM   21029 O O   . ASN C  1 672  ? 225.587 237.259 165.787 1.00 144.16 ? 672  ASN B O   1 
ATOM   21030 C CB  . ASN C  1 672  ? 227.302 234.488 165.655 1.00 144.16 ? 672  ASN B CB  1 
ATOM   21031 C CG  . ASN C  1 672  ? 227.833 233.979 164.333 1.00 144.16 ? 672  ASN B CG  1 
ATOM   21032 O OD1 . ASN C  1 672  ? 227.431 234.446 163.268 1.00 144.16 ? 672  ASN B OD1 1 
ATOM   21033 N ND2 . ASN C  1 672  ? 228.744 233.015 164.394 1.00 144.16 ? 672  ASN B ND2 1 
ATOM   21034 N N   . SER C  1 673  ? 226.790 237.064 163.886 1.00 132.32 ? 673  SER B N   1 
ATOM   21035 C CA  . SER C  1 673  ? 225.860 237.806 163.044 1.00 132.32 ? 673  SER B CA  1 
ATOM   21036 C C   . SER C  1 673  ? 225.677 237.039 161.746 1.00 132.32 ? 673  SER B C   1 
ATOM   21037 O O   . SER C  1 673  ? 226.632 236.447 161.234 1.00 132.32 ? 673  SER B O   1 
ATOM   21038 C CB  . SER C  1 673  ? 226.369 239.222 162.766 1.00 132.32 ? 673  SER B CB  1 
ATOM   21039 O OG  . SER C  1 673  ? 225.362 240.012 162.161 1.00 132.32 ? 673  SER B OG  1 
ATOM   21040 N N   . ILE C  1 674  ? 224.458 237.049 161.217 1.00 131.92 ? 674  ILE B N   1 
ATOM   21041 C CA  . ILE C  1 674  ? 224.127 236.351 159.981 1.00 131.92 ? 674  ILE B CA  1 
ATOM   21042 C C   . ILE C  1 674  ? 223.515 237.357 159.014 1.00 131.92 ? 674  ILE B C   1 
ATOM   21043 O O   . ILE C  1 674  ? 222.659 238.162 159.400 1.00 131.92 ? 674  ILE B O   1 
ATOM   21044 C CB  . ILE C  1 674  ? 223.190 235.153 160.240 1.00 131.92 ? 674  ILE B CB  1 
ATOM   21045 C CG1 . ILE C  1 674  ? 222.762 234.493 158.928 1.00 131.92 ? 674  ILE B CG1 1 
ATOM   21046 C CG2 . ILE C  1 674  ? 221.994 235.546 161.106 1.00 131.92 ? 674  ILE B CG2 1 
ATOM   21047 C CD1 . ILE C  1 674  ? 223.911 233.905 158.142 1.00 131.92 ? 674  ILE B CD1 1 
ATOM   21048 N N   . ALA C  1 675  ? 223.984 237.338 157.768 1.00 136.59 ? 675  ALA B N   1 
ATOM   21049 C CA  . ALA C  1 675  ? 223.529 238.275 156.747 1.00 136.59 ? 675  ALA B CA  1 
ATOM   21050 C C   . ALA C  1 675  ? 222.327 237.673 156.031 1.00 136.59 ? 675  ALA B C   1 
ATOM   21051 O O   . ALA C  1 675  ? 222.449 236.653 155.346 1.00 136.59 ? 675  ALA B O   1 
ATOM   21052 C CB  . ALA C  1 675  ? 224.653 238.590 155.765 1.00 136.59 ? 675  ALA B CB  1 
ATOM   21053 N N   . TYR C  1 676  ? 221.166 238.303 156.189 1.00 134.68 ? 676  TYR B N   1 
ATOM   21054 C CA  . TYR C  1 676  ? 219.946 237.809 155.569 1.00 134.68 ? 676  TYR B CA  1 
ATOM   21055 C C   . TYR C  1 676  ? 219.644 238.584 154.294 1.00 134.68 ? 676  TYR B C   1 
ATOM   21056 O O   . TYR C  1 676  ? 219.737 239.815 154.266 1.00 134.68 ? 676  TYR B O   1 
ATOM   21057 C CB  . TYR C  1 676  ? 218.770 237.918 156.536 1.00 134.68 ? 676  TYR B CB  1 
ATOM   21058 C CG  . TYR C  1 676  ? 217.440 237.591 155.901 1.00 134.68 ? 676  TYR B CG  1 
ATOM   21059 C CD1 . TYR C  1 676  ? 217.133 236.291 155.523 1.00 134.68 ? 676  TYR B CD1 1 
ATOM   21060 C CD2 . TYR C  1 676  ? 216.494 238.581 155.672 1.00 134.68 ? 676  TYR B CD2 1 
ATOM   21061 C CE1 . TYR C  1 676  ? 215.920 235.985 154.940 1.00 134.68 ? 676  TYR B CE1 1 
ATOM   21062 C CE2 . TYR C  1 676  ? 215.277 238.284 155.088 1.00 134.68 ? 676  TYR B CE2 1 
ATOM   21063 C CZ  . TYR C  1 676  ? 214.997 236.985 154.725 1.00 134.68 ? 676  TYR B CZ  1 
ATOM   21064 O OH  . TYR C  1 676  ? 213.788 236.683 154.143 1.00 134.68 ? 676  TYR B OH  1 
ATOM   21065 N N   . ALA C  1 677  ? 219.280 237.858 153.241 1.00 139.07 ? 677  ALA B N   1 
ATOM   21066 C CA  . ALA C  1 677  ? 218.838 238.457 151.993 1.00 139.07 ? 677  ALA B CA  1 
ATOM   21067 C C   . ALA C  1 677  ? 217.758 237.576 151.388 1.00 139.07 ? 677  ALA B C   1 
ATOM   21068 O O   . ALA C  1 677  ? 217.698 236.373 151.654 1.00 139.07 ? 677  ALA B O   1 
ATOM   21069 C CB  . ALA C  1 677  ? 219.995 238.639 151.004 1.00 139.07 ? 677  ALA B CB  1 
ATOM   21070 N N   . ASN C  1 678  ? 216.904 238.183 150.569 1.00 145.02 ? 678  ASN B N   1 
ATOM   21071 C CA  . ASN C  1 678  ? 215.781 237.465 149.982 1.00 145.02 ? 678  ASN B CA  1 
ATOM   21072 C C   . ASN C  1 678  ? 216.140 236.746 148.689 1.00 145.02 ? 678  ASN B C   1 
ATOM   21073 O O   . ASN C  1 678  ? 215.262 236.119 148.087 1.00 145.02 ? 678  ASN B O   1 
ATOM   21074 C CB  . ASN C  1 678  ? 214.618 238.426 149.732 1.00 145.02 ? 678  ASN B CB  1 
ATOM   21075 C CG  . ASN C  1 678  ? 215.063 239.722 149.097 1.00 145.02 ? 678  ASN B CG  1 
ATOM   21076 O OD1 . ASN C  1 678  ? 216.242 239.910 148.799 1.00 145.02 ? 678  ASN B OD1 1 
ATOM   21077 N ND2 . ASN C  1 678  ? 214.119 240.629 148.887 1.00 145.02 ? 678  ASN B ND2 1 
ATOM   21078 N N   . ASN C  1 679  ? 217.396 236.820 148.244 1.00 139.54 ? 679  ASN B N   1 
ATOM   21079 C CA  . ASN C  1 679  ? 217.804 236.103 147.043 1.00 139.54 ? 679  ASN B CA  1 
ATOM   21080 C C   . ASN C  1 679  ? 219.166 235.432 147.198 1.00 139.54 ? 679  ASN B C   1 
ATOM   21081 O O   . ASN C  1 679  ? 219.795 235.090 146.191 1.00 139.54 ? 679  ASN B O   1 
ATOM   21082 C CB  . ASN C  1 679  ? 217.814 237.041 145.828 1.00 139.54 ? 679  ASN B CB  1 
ATOM   21083 C CG  . ASN C  1 679  ? 218.662 238.283 146.045 1.00 139.54 ? 679  ASN B CG  1 
ATOM   21084 O OD1 . ASN C  1 679  ? 219.305 238.447 147.082 1.00 139.54 ? 679  ASN B OD1 1 
ATOM   21085 N ND2 . ASN C  1 679  ? 218.664 239.170 145.057 1.00 139.54 ? 679  ASN B ND2 1 
ATOM   21086 N N   . SER C  1 680  ? 219.636 235.236 148.427 1.00 137.91 ? 680  SER B N   1 
ATOM   21087 C CA  . SER C  1 680  ? 220.936 234.631 148.678 1.00 137.91 ? 680  SER B CA  1 
ATOM   21088 C C   . SER C  1 680  ? 220.752 233.384 149.525 1.00 137.91 ? 680  SER B C   1 
ATOM   21089 O O   . SER C  1 680  ? 219.927 233.368 150.444 1.00 137.91 ? 680  SER B O   1 
ATOM   21090 C CB  . SER C  1 680  ? 221.880 235.609 149.381 1.00 137.91 ? 680  SER B CB  1 
ATOM   21091 O OG  . SER C  1 680  ? 221.580 235.698 150.762 1.00 137.91 ? 680  SER B OG  1 
ATOM   21092 N N   . ILE C  1 681  ? 221.521 232.346 149.213 1.00 128.59 ? 681  ILE B N   1 
ATOM   21093 C CA  . ILE C  1 681  ? 221.470 231.078 149.925 1.00 128.59 ? 681  ILE B CA  1 
ATOM   21094 C C   . ILE C  1 681  ? 222.896 230.662 150.259 1.00 128.59 ? 681  ILE B C   1 
ATOM   21095 O O   . ILE C  1 681  ? 223.863 231.179 149.691 1.00 128.59 ? 681  ILE B O   1 
ATOM   21096 C CB  . ILE C  1 681  ? 220.740 229.991 149.099 1.00 128.59 ? 681  ILE B CB  1 
ATOM   21097 C CG1 . ILE C  1 681  ? 220.086 228.951 150.013 1.00 128.59 ? 681  ILE B CG1 1 
ATOM   21098 C CG2 . ILE C  1 681  ? 221.684 229.326 148.110 1.00 128.59 ? 681  ILE B CG2 1 
ATOM   21099 C CD1 . ILE C  1 681  ? 219.099 228.058 149.306 1.00 128.59 ? 681  ILE B CD1 1 
ATOM   21100 N N   . ALA C  1 682  ? 223.027 229.751 151.216 1.00 127.74 ? 682  ALA B N   1 
ATOM   21101 C CA  . ALA C  1 682  ? 224.314 229.189 151.601 1.00 127.74 ? 682  ALA B CA  1 
ATOM   21102 C C   . ALA C  1 682  ? 224.239 227.675 151.470 1.00 127.74 ? 682  ALA B C   1 
ATOM   21103 O O   . ALA C  1 682  ? 223.448 227.029 152.164 1.00 127.74 ? 682  ALA B O   1 
ATOM   21104 C CB  . ALA C  1 682  ? 224.686 229.596 153.025 1.00 127.74 ? 682  ALA B CB  1 
ATOM   21105 N N   . ILE C  1 683  ? 225.055 227.119 150.589 1.00 128.47 ? 683  ILE B N   1 
ATOM   21106 C CA  . ILE C  1 683  ? 225.082 225.685 150.312 1.00 128.47 ? 683  ILE B CA  1 
ATOM   21107 C C   . ILE C  1 683  ? 226.487 225.176 150.604 1.00 128.47 ? 683  ILE B C   1 
ATOM   21108 O O   . ILE C  1 683  ? 227.453 225.709 150.046 1.00 128.47 ? 683  ILE B O   1 
ATOM   21109 C CB  . ILE C  1 683  ? 224.680 225.377 148.857 1.00 128.47 ? 683  ILE B CB  1 
ATOM   21110 C CG1 . ILE C  1 683  ? 223.178 225.585 148.674 1.00 128.47 ? 683  ILE B CG1 1 
ATOM   21111 C CG2 . ILE C  1 683  ? 225.052 223.957 148.481 1.00 128.47 ? 683  ILE B CG2 1 
ATOM   21112 C CD1 . ILE C  1 683  ? 222.720 225.478 147.241 1.00 128.47 ? 683  ILE B CD1 1 
ATOM   21113 N N   . PRO C  1 684  ? 226.649 224.169 151.462 1.00 125.68 ? 684  PRO B N   1 
ATOM   21114 C CA  . PRO C  1 684  ? 227.999 223.718 151.824 1.00 125.68 ? 684  PRO B CA  1 
ATOM   21115 C C   . PRO C  1 684  ? 228.615 222.861 150.728 1.00 125.68 ? 684  PRO B C   1 
ATOM   21116 O O   . PRO C  1 684  ? 227.911 222.168 149.992 1.00 125.68 ? 684  PRO B O   1 
ATOM   21117 C CB  . PRO C  1 684  ? 227.777 222.917 153.113 1.00 125.68 ? 684  PRO B CB  1 
ATOM   21118 C CG  . PRO C  1 684  ? 226.281 222.848 153.321 1.00 125.68 ? 684  PRO B CG  1 
ATOM   21119 C CD  . PRO C  1 684  ? 225.607 223.351 152.095 1.00 125.68 ? 684  PRO B CD  1 
ATOM   21120 N N   . THR C  1 685  ? 229.942 222.911 150.631 1.00 128.64 ? 685  THR B N   1 
ATOM   21121 C CA  . THR C  1 685  ? 230.681 222.206 149.591 1.00 128.64 ? 685  THR B CA  1 
ATOM   21122 C C   . THR C  1 685  ? 231.501 221.036 150.119 1.00 128.64 ? 685  THR B C   1 
ATOM   21123 O O   . THR C  1 685  ? 232.035 220.266 149.316 1.00 128.64 ? 685  THR B O   1 
ATOM   21124 C CB  . THR C  1 685  ? 231.612 223.174 148.855 1.00 128.64 ? 685  THR B CB  1 
ATOM   21125 O OG1 . THR C  1 685  ? 232.796 223.380 149.634 1.00 128.64 ? 685  THR B OG1 1 
ATOM   21126 C CG2 . THR C  1 685  ? 230.926 224.509 148.626 1.00 128.64 ? 685  THR B CG2 1 
ATOM   21127 N N   . ASN C  1 686  ? 231.616 220.882 151.433 1.00 132.93 ? 686  ASN B N   1 
ATOM   21128 C CA  . ASN C  1 686  ? 232.410 219.807 152.015 1.00 132.93 ? 686  ASN B CA  1 
ATOM   21129 C C   . ASN C  1 686  ? 231.807 219.454 153.367 1.00 132.93 ? 686  ASN B C   1 
ATOM   21130 O O   . ASN C  1 686  ? 231.007 220.207 153.927 1.00 132.93 ? 686  ASN B O   1 
ATOM   21131 C CB  . ASN C  1 686  ? 233.882 220.208 152.136 1.00 132.93 ? 686  ASN B CB  1 
ATOM   21132 C CG  . ASN C  1 686  ? 234.808 219.013 152.202 1.00 132.93 ? 686  ASN B CG  1 
ATOM   21133 O OD1 . ASN C  1 686  ? 234.358 217.870 152.264 1.00 132.93 ? 686  ASN B OD1 1 
ATOM   21134 N ND2 . ASN C  1 686  ? 236.109 219.270 152.191 1.00 132.93 ? 686  ASN B ND2 1 
ATOM   21135 N N   . PHE C  1 687  ? 232.202 218.300 153.895 1.00 129.73 ? 687  PHE B N   1 
ATOM   21136 C CA  . PHE C  1 687  ? 231.583 217.777 155.102 1.00 129.73 ? 687  PHE B CA  1 
ATOM   21137 C C   . PHE C  1 687  ? 232.654 217.141 155.978 1.00 129.73 ? 687  PHE B C   1 
ATOM   21138 O O   . PHE C  1 687  ? 233.847 217.180 155.665 1.00 129.73 ? 687  PHE B O   1 
ATOM   21139 C CB  . PHE C  1 687  ? 230.468 216.785 154.749 1.00 129.73 ? 687  PHE B CB  1 
ATOM   21140 C CG  . PHE C  1 687  ? 230.920 215.630 153.892 1.00 129.73 ? 687  PHE B CG  1 
ATOM   21141 C CD1 . PHE C  1 687  ? 231.391 214.461 154.469 1.00 129.73 ? 687  PHE B CD1 1 
ATOM   21142 C CD2 . PHE C  1 687  ? 230.853 215.706 152.511 1.00 129.73 ? 687  PHE B CD2 1 
ATOM   21143 C CE1 . PHE C  1 687  ? 231.801 213.400 153.687 1.00 129.73 ? 687  PHE B CE1 1 
ATOM   21144 C CE2 . PHE C  1 687  ? 231.262 214.647 151.724 1.00 129.73 ? 687  PHE B CE2 1 
ATOM   21145 C CZ  . PHE C  1 687  ? 231.735 213.493 152.314 1.00 129.73 ? 687  PHE B CZ  1 
ATOM   21146 N N   . SER C  1 688  ? 232.211 216.545 157.081 1.00 126.29 ? 688  SER B N   1 
ATOM   21147 C CA  . SER C  1 688  ? 233.089 215.897 158.039 1.00 126.29 ? 688  SER B CA  1 
ATOM   21148 C C   . SER C  1 688  ? 232.279 214.894 158.846 1.00 126.29 ? 688  SER B C   1 
ATOM   21149 O O   . SER C  1 688  ? 231.058 215.027 158.992 1.00 126.29 ? 688  SER B O   1 
ATOM   21150 C CB  . SER C  1 688  ? 233.758 216.914 158.968 1.00 126.29 ? 688  SER B CB  1 
ATOM   21151 O OG  . SER C  1 688  ? 234.537 216.260 159.954 1.00 126.29 ? 688  SER B OG  1 
ATOM   21152 N N   . ILE C  1 689  ? 232.980 213.892 159.367 1.00 121.69 ? 689  ILE B N   1 
ATOM   21153 C CA  . ILE C  1 689  ? 232.395 212.834 160.179 1.00 121.69 ? 689  ILE B CA  1 
ATOM   21154 C C   . ILE C  1 689  ? 232.924 212.998 161.595 1.00 121.69 ? 689  ILE B C   1 
ATOM   21155 O O   . ILE C  1 689  ? 234.143 213.039 161.806 1.00 121.69 ? 689  ILE B O   1 
ATOM   21156 C CB  . ILE C  1 689  ? 232.733 211.444 159.623 1.00 121.69 ? 689  ILE B CB  1 
ATOM   21157 C CG1 . ILE C  1 689  ? 232.432 211.376 158.126 1.00 121.69 ? 689  ILE B CG1 1 
ATOM   21158 C CG2 . ILE C  1 689  ? 231.969 210.376 160.367 1.00 121.69 ? 689  ILE B CG2 1 
ATOM   21159 C CD1 . ILE C  1 689  ? 230.984 211.627 157.782 1.00 121.69 ? 689  ILE B CD1 1 
ATOM   21160 N N   . SER C  1 690  ? 232.020 213.093 162.565 1.00 120.29 ? 690  SER B N   1 
ATOM   21161 C CA  . SER C  1 690  ? 232.396 213.346 163.950 1.00 120.29 ? 690  SER B CA  1 
ATOM   21162 C C   . SER C  1 690  ? 231.834 212.256 164.848 1.00 120.29 ? 690  SER B C   1 
ATOM   21163 O O   . SER C  1 690  ? 230.673 211.866 164.706 1.00 120.29 ? 690  SER B O   1 
ATOM   21164 C CB  . SER C  1 690  ? 231.901 214.719 164.409 1.00 120.29 ? 690  SER B CB  1 
ATOM   21165 O OG  . SER C  1 690  ? 230.522 214.683 164.723 1.00 120.29 ? 690  SER B OG  1 
ATOM   21166 N N   . VAL C  1 691  ? 232.653 211.773 165.777 1.00 118.29 ? 691  VAL B N   1 
ATOM   21167 C CA  . VAL C  1 691  ? 232.243 210.764 166.746 1.00 118.29 ? 691  VAL B CA  1 
ATOM   21168 C C   . VAL C  1 691  ? 232.200 211.413 168.121 1.00 118.29 ? 691  VAL B C   1 
ATOM   21169 O O   . VAL C  1 691  ? 233.202 211.970 168.584 1.00 118.29 ? 691  VAL B O   1 
ATOM   21170 C CB  . VAL C  1 691  ? 233.189 209.552 166.734 1.00 118.29 ? 691  VAL B CB  1 
ATOM   21171 C CG1 . VAL C  1 691  ? 232.876 208.625 167.893 1.00 118.29 ? 691  VAL B CG1 1 
ATOM   21172 C CG2 . VAL C  1 691  ? 233.071 208.810 165.416 1.00 118.29 ? 691  VAL B CG2 1 
ATOM   21173 N N   . THR C  1 692  ? 231.042 211.342 168.769 1.00 123.70 ? 692  THR B N   1 
ATOM   21174 C CA  . THR C  1 692  ? 230.833 211.957 170.072 1.00 123.70 ? 692  THR B CA  1 
ATOM   21175 C C   . THR C  1 692  ? 230.462 210.900 171.102 1.00 123.70 ? 692  THR B C   1 
ATOM   21176 O O   . THR C  1 692  ? 229.811 209.903 170.787 1.00 123.70 ? 692  THR B O   1 
ATOM   21177 C CB  . THR C  1 692  ? 229.740 213.029 170.018 1.00 123.70 ? 692  THR B CB  1 
ATOM   21178 O OG1 . THR C  1 692  ? 228.538 212.464 169.480 1.00 123.70 ? 692  THR B OG1 1 
ATOM   21179 C CG2 . THR C  1 692  ? 230.180 214.195 169.150 1.00 123.70 ? 692  THR B CG2 1 
ATOM   21180 N N   . THR C  1 693  ? 230.882 211.128 172.343 1.00 126.24 ? 693  THR B N   1 
ATOM   21181 C CA  . THR C  1 693  ? 230.647 210.184 173.426 1.00 126.24 ? 693  THR B CA  1 
ATOM   21182 C C   . THR C  1 693  ? 229.534 210.693 174.331 1.00 126.24 ? 693  THR B C   1 
ATOM   21183 O O   . THR C  1 693  ? 229.472 211.888 174.638 1.00 126.24 ? 693  THR B O   1 
ATOM   21184 C CB  . THR C  1 693  ? 231.922 209.970 174.241 1.00 126.24 ? 693  THR B CB  1 
ATOM   21185 O OG1 . THR C  1 693  ? 232.343 211.219 174.802 1.00 126.24 ? 693  THR B OG1 1 
ATOM   21186 C CG2 . THR C  1 693  ? 233.029 209.425 173.358 1.00 126.24 ? 693  THR B CG2 1 
ATOM   21187 N N   . GLU C  1 694  ? 228.658 209.785 174.756 1.00 130.95 ? 694  GLU B N   1 
ATOM   21188 C CA  . GLU C  1 694  ? 227.579 210.102 175.687 1.00 130.95 ? 694  GLU B CA  1 
ATOM   21189 C C   . GLU C  1 694  ? 227.515 209.002 176.739 1.00 130.95 ? 694  GLU B C   1 
ATOM   21190 O O   . GLU C  1 694  ? 227.285 207.836 176.407 1.00 130.95 ? 694  GLU B O   1 
ATOM   21191 C CB  . GLU C  1 694  ? 226.247 210.239 174.953 1.00 130.95 ? 694  GLU B CB  1 
ATOM   21192 C CG  . GLU C  1 694  ? 225.037 210.262 175.866 1.00 130.95 ? 694  GLU B CG  1 
ATOM   21193 C CD  . GLU C  1 694  ? 223.780 210.707 175.149 1.00 130.95 ? 694  GLU B CD  1 
ATOM   21194 O OE1 . GLU C  1 694  ? 223.576 210.288 173.990 1.00 130.95 ? 694  GLU B OE1 1 
ATOM   21195 O OE2 . GLU C  1 694  ? 222.997 211.477 175.742 1.00 130.95 ? 694  GLU B OE2 1 
ATOM   21196 N N   . VAL C  1 695  ? 227.709 209.366 177.998 1.00 123.12 ? 695  VAL B N   1 
ATOM   21197 C CA  . VAL C  1 695  ? 227.717 208.397 179.088 1.00 123.12 ? 695  VAL B CA  1 
ATOM   21198 C C   . VAL C  1 695  ? 226.393 208.467 179.840 1.00 123.12 ? 695  VAL B C   1 
ATOM   21199 O O   . VAL C  1 695  ? 225.884 209.552 180.147 1.00 123.12 ? 695  VAL B O   1 
ATOM   21200 C CB  . VAL C  1 695  ? 228.933 208.626 180.013 1.00 123.12 ? 695  VAL B CB  1 
ATOM   21201 C CG1 . VAL C  1 695  ? 228.981 210.055 180.548 1.00 123.12 ? 695  VAL B CG1 1 
ATOM   21202 C CG2 . VAL C  1 695  ? 228.938 207.622 181.157 1.00 123.12 ? 695  VAL B CG2 1 
ATOM   21203 N N   . MET C  1 696  ? 225.793 207.296 180.087 1.00 122.57 ? 696  MET B N   1 
ATOM   21204 C CA  . MET C  1 696  ? 224.514 207.206 180.779 1.00 122.57 ? 696  MET B CA  1 
ATOM   21205 C C   . MET C  1 696  ? 224.613 206.172 181.895 1.00 122.57 ? 696  MET B C   1 
ATOM   21206 O O   . MET C  1 696  ? 225.016 205.021 181.638 1.00 122.57 ? 696  MET B O   1 
ATOM   21207 C CB  . MET C  1 696  ? 223.374 206.834 179.825 1.00 122.57 ? 696  MET B CB  1 
ATOM   21208 C CG  . MET C  1 696  ? 223.337 207.618 178.527 1.00 122.57 ? 696  MET B CG  1 
ATOM   21209 S SD  . MET C  1 696  ? 221.704 207.615 177.774 1.00 122.57 ? 696  MET B SD  1 
ATOM   21210 C CE  . MET C  1 696  ? 220.916 208.931 178.694 1.00 122.57 ? 696  MET B CE  1 
ATOM   21211 N N   . PRO C  1 697  ? 224.262 206.535 183.127 1.00 116.55 ? 697  PRO B N   1 
ATOM   21212 C CA  . PRO C  1 697  ? 224.151 205.528 184.187 1.00 116.55 ? 697  PRO B CA  1 
ATOM   21213 C C   . PRO C  1 697  ? 222.981 204.595 183.931 1.00 116.55 ? 697  PRO B C   1 
ATOM   21214 O O   . PRO C  1 697  ? 221.976 204.971 183.323 1.00 116.55 ? 697  PRO B O   1 
ATOM   21215 C CB  . PRO C  1 697  ? 223.927 206.363 185.454 1.00 116.55 ? 697  PRO B CB  1 
ATOM   21216 C CG  . PRO C  1 697  ? 224.308 207.763 185.081 1.00 116.55 ? 697  PRO B CG  1 
ATOM   21217 C CD  . PRO C  1 697  ? 224.001 207.892 183.628 1.00 116.55 ? 697  PRO B CD  1 
ATOM   21218 N N   . VAL C  1 698  ? 223.117 203.359 184.411 1.00 118.36 ? 698  VAL B N   1 
ATOM   21219 C CA  . VAL C  1 698  ? 222.123 202.315 184.201 1.00 118.36 ? 698  VAL B CA  1 
ATOM   21220 C C   . VAL C  1 698  ? 221.580 201.786 185.523 1.00 118.36 ? 698  VAL B C   1 
ATOM   21221 O O   . VAL C  1 698  ? 220.367 201.787 185.753 1.00 118.36 ? 698  VAL B O   1 
ATOM   21222 C CB  . VAL C  1 698  ? 222.692 201.162 183.344 1.00 118.36 ? 698  VAL B CB  1 
ATOM   21223 C CG1 . VAL C  1 698  ? 221.765 199.960 183.376 1.00 118.36 ? 698  VAL B CG1 1 
ATOM   21224 C CG2 . VAL C  1 698  ? 222.911 201.628 181.918 1.00 118.36 ? 698  VAL B CG2 1 
ATOM   21225 N N   . SER C  1 699  ? 222.463 201.332 186.407 1.00 125.46 ? 699  SER B N   1 
ATOM   21226 C CA  . SER C  1 699  ? 222.061 200.737 187.671 1.00 125.46 ? 699  SER B CA  1 
ATOM   21227 C C   . SER C  1 699  ? 222.976 201.222 188.786 1.00 125.46 ? 699  SER B C   1 
ATOM   21228 O O   . SER C  1 699  ? 224.007 201.856 188.546 1.00 125.46 ? 699  SER B O   1 
ATOM   21229 C CB  . SER C  1 699  ? 222.082 199.206 187.599 1.00 125.46 ? 699  SER B CB  1 
ATOM   21230 O OG  . SER C  1 699  ? 223.411 198.722 187.525 1.00 125.46 ? 699  SER B OG  1 
ATOM   21231 N N   . MET C  1 700  ? 222.582 200.918 190.022 1.00 126.85 ? 700  MET B N   1 
ATOM   21232 C CA  . MET C  1 700  ? 223.397 201.250 191.184 1.00 126.85 ? 700  MET B CA  1 
ATOM   21233 C C   . MET C  1 700  ? 223.569 200.031 192.081 1.00 126.85 ? 700  MET B C   1 
ATOM   21234 O O   . MET C  1 700  ? 223.144 198.928 191.726 1.00 126.85 ? 700  MET B O   1 
ATOM   21235 C CB  . MET C  1 700  ? 222.779 202.408 191.969 1.00 126.85 ? 700  MET B CB  1 
ATOM   21236 C CG  . MET C  1 700  ? 221.354 202.168 192.420 1.00 126.85 ? 700  MET B CG  1 
ATOM   21237 S SD  . MET C  1 700  ? 220.628 203.633 193.177 1.00 126.85 ? 700  MET B SD  1 
ATOM   21238 C CE  . MET C  1 700  ? 219.483 202.884 194.329 1.00 126.85 ? 700  MET B CE  1 
ATOM   21239 N N   . ALA C  1 701  ? 224.192 200.221 193.240 1.00 125.55 ? 701  ALA B N   1 
ATOM   21240 C CA  . ALA C  1 701  ? 224.492 199.104 194.126 1.00 125.55 ? 701  ALA B CA  1 
ATOM   21241 C C   . ALA C  1 701  ? 223.233 198.620 194.835 1.00 125.55 ? 701  ALA B C   1 
ATOM   21242 O O   . ALA C  1 701  ? 222.376 199.420 195.220 1.00 125.55 ? 701  ALA B O   1 
ATOM   21243 C CB  . ALA C  1 701  ? 225.550 199.511 195.148 1.00 125.55 ? 701  ALA B CB  1 
ATOM   21244 N N   . LYS C  1 702  ? 223.127 197.305 195.006 1.00 126.95 ? 702  LYS B N   1 
ATOM   21245 C CA  . LYS C  1 702  ? 222.014 196.709 195.735 1.00 126.95 ? 702  LYS B CA  1 
ATOM   21246 C C   . LYS C  1 702  ? 222.423 196.500 197.188 1.00 126.95 ? 702  LYS B C   1 
ATOM   21247 O O   . LYS C  1 702  ? 223.411 195.814 197.466 1.00 126.95 ? 702  LYS B O   1 
ATOM   21248 C CB  . LYS C  1 702  ? 221.607 195.387 195.092 1.00 126.95 ? 702  LYS B CB  1 
ATOM   21249 C CG  . LYS C  1 702  ? 221.797 195.352 193.586 1.00 126.95 ? 702  LYS B CG  1 
ATOM   21250 C CD  . LYS C  1 702  ? 221.019 194.213 192.953 1.00 126.95 ? 702  LYS B CD  1 
ATOM   21251 C CE  . LYS C  1 702  ? 221.530 192.868 193.435 1.00 126.95 ? 702  LYS B CE  1 
ATOM   21252 N NZ  . LYS C  1 702  ? 220.749 191.738 192.866 1.00 126.95 ? 702  LYS B NZ  1 
ATOM   21253 N N   . THR C  1 703  ? 221.664 197.081 198.111 1.00 130.14 ? 703  THR B N   1 
ATOM   21254 C CA  . THR C  1 703  ? 222.007 197.086 199.526 1.00 130.14 ? 703  THR B CA  1 
ATOM   21255 C C   . THR C  1 703  ? 220.944 196.335 200.316 1.00 130.14 ? 703  THR B C   1 
ATOM   21256 O O   . THR C  1 703  ? 219.746 196.565 200.123 1.00 130.14 ? 703  THR B O   1 
ATOM   21257 C CB  . THR C  1 703  ? 222.139 198.522 200.042 1.00 130.14 ? 703  THR B CB  1 
ATOM   21258 O OG1 . THR C  1 703  ? 223.207 199.180 199.351 1.00 130.14 ? 703  THR B OG1 1 
ATOM   21259 C CG2 . THR C  1 703  ? 222.436 198.541 201.533 1.00 130.14 ? 703  THR B CG2 1 
ATOM   21260 N N   . SER C  1 704  ? 221.382 195.437 201.195 1.00 138.58 ? 704  SER B N   1 
ATOM   21261 C CA  . SER C  1 704  ? 220.498 194.719 202.102 1.00 138.58 ? 704  SER B CA  1 
ATOM   21262 C C   . SER C  1 704  ? 220.882 195.042 203.539 1.00 138.58 ? 704  SER B C   1 
ATOM   21263 O O   . SER C  1 704  ? 222.074 195.109 203.872 1.00 138.58 ? 704  SER B O   1 
ATOM   21264 C CB  . SER C  1 704  ? 220.564 193.210 201.860 1.00 138.58 ? 704  SER B CB  1 
ATOM   21265 O OG  . SER C  1 704  ? 221.679 192.639 202.516 1.00 138.58 ? 704  SER B OG  1 
ATOM   21266 N N   . VAL C  1 705  ? 219.869 195.235 204.384 1.00 143.53 ? 705  VAL B N   1 
ATOM   21267 C CA  . VAL C  1 705  ? 220.039 195.644 205.771 1.00 143.53 ? 705  VAL B CA  1 
ATOM   21268 C C   . VAL C  1 705  ? 219.438 194.566 206.664 1.00 143.53 ? 705  VAL B C   1 
ATOM   21269 O O   . VAL C  1 705  ? 218.625 193.747 206.223 1.00 143.53 ? 705  VAL B O   1 
ATOM   21270 C CB  . VAL C  1 705  ? 219.379 197.022 206.030 1.00 143.53 ? 705  VAL B CB  1 
ATOM   21271 C CG1 . VAL C  1 705  ? 217.865 196.895 206.133 1.00 143.53 ? 705  VAL B CG1 1 
ATOM   21272 C CG2 . VAL C  1 705  ? 219.960 197.716 207.259 1.00 143.53 ? 705  VAL B CG2 1 
ATOM   21273 N N   . ASP C  1 706  ? 219.869 194.548 207.923 1.00 152.08 ? 706  ASP B N   1 
ATOM   21274 C CA  . ASP C  1 706  ? 219.308 193.671 208.939 1.00 152.08 ? 706  ASP B CA  1 
ATOM   21275 C C   . ASP C  1 706  ? 218.949 194.512 210.154 1.00 152.08 ? 706  ASP B C   1 
ATOM   21276 O O   . ASP C  1 706  ? 219.780 195.286 210.639 1.00 152.08 ? 706  ASP B O   1 
ATOM   21277 C CB  . ASP C  1 706  ? 220.301 192.568 209.319 1.00 152.08 ? 706  ASP B CB  1 
ATOM   21278 C CG  . ASP C  1 706  ? 219.655 191.438 210.092 1.00 152.08 ? 706  ASP B CG  1 
ATOM   21279 O OD1 . ASP C  1 706  ? 218.428 191.486 210.318 1.00 152.08 ? 706  ASP B OD1 1 
ATOM   21280 O OD2 . ASP C  1 706  ? 220.377 190.495 210.476 1.00 152.08 ? 706  ASP B OD2 1 
ATOM   21281 N N   . CYS C  1 707  ? 217.708 194.375 210.631 1.00 150.49 ? 707  CYS B N   1 
ATOM   21282 C CA  . CYS C  1 707  ? 217.297 195.081 211.842 1.00 150.49 ? 707  CYS B CA  1 
ATOM   21283 C C   . CYS C  1 707  ? 218.053 194.567 213.057 1.00 150.49 ? 707  CYS B C   1 
ATOM   21284 O O   . CYS C  1 707  ? 218.539 195.350 213.880 1.00 150.49 ? 707  CYS B O   1 
ATOM   21285 C CB  . CYS C  1 707  ? 215.794 194.939 212.053 1.00 150.49 ? 707  CYS B CB  1 
ATOM   21286 S SG  . CYS C  1 707  ? 214.790 195.792 210.842 1.00 150.49 ? 707  CYS B SG  1 
ATOM   21287 N N   . THR C  1 708  ? 218.156 193.249 213.188 1.00 153.45 ? 708  THR B N   1 
ATOM   21288 C CA  . THR C  1 708  ? 219.077 192.677 214.153 1.00 153.45 ? 708  THR B CA  1 
ATOM   21289 C C   . THR C  1 708  ? 220.508 192.955 213.713 1.00 153.45 ? 708  THR B C   1 
ATOM   21290 O O   . THR C  1 708  ? 220.764 193.306 212.558 1.00 153.45 ? 708  THR B O   1 
ATOM   21291 C CB  . THR C  1 708  ? 218.845 191.175 214.301 1.00 153.45 ? 708  THR B CB  1 
ATOM   21292 O OG1 . THR C  1 708  ? 219.058 190.530 213.040 1.00 153.45 ? 708  THR B OG1 1 
ATOM   21293 C CG2 . THR C  1 708  ? 217.425 190.906 214.770 1.00 153.45 ? 708  THR B CG2 1 
ATOM   21294 N N   . MET C  1 709  ? 221.427 192.887 214.682 1.00 152.88 ? 709  MET B N   1 
ATOM   21295 C CA  . MET C  1 709  ? 222.867 193.170 214.608 1.00 152.88 ? 709  MET B CA  1 
ATOM   21296 C C   . MET C  1 709  ? 223.188 194.542 214.009 1.00 152.88 ? 709  MET B C   1 
ATOM   21297 O O   . MET C  1 709  ? 224.340 194.812 213.657 1.00 152.88 ? 709  MET B O   1 
ATOM   21298 C CB  . MET C  1 709  ? 223.654 192.052 213.884 1.00 152.88 ? 709  MET B CB  1 
ATOM   21299 C CG  . MET C  1 709  ? 223.421 191.783 212.400 1.00 152.88 ? 709  MET B CG  1 
ATOM   21300 S SD  . MET C  1 709  ? 224.703 190.777 211.632 1.00 152.88 ? 709  MET B SD  1 
ATOM   21301 C CE  . MET C  1 709  ? 226.086 191.907 211.649 1.00 152.88 ? 709  MET B CE  1 
ATOM   21302 N N   . TYR C  1 710  ? 222.185 195.415 213.893 1.00 139.72 ? 710  TYR B N   1 
ATOM   21303 C CA  . TYR C  1 710  ? 222.380 196.842 213.676 1.00 139.72 ? 710  TYR B CA  1 
ATOM   21304 C C   . TYR C  1 710  ? 221.749 197.664 214.792 1.00 139.72 ? 710  TYR B C   1 
ATOM   21305 O O   . TYR C  1 710  ? 222.413 198.511 215.396 1.00 139.72 ? 710  TYR B O   1 
ATOM   21306 C CB  . TYR C  1 710  ? 221.806 197.274 212.320 1.00 139.72 ? 710  TYR B CB  1 
ATOM   21307 C CG  . TYR C  1 710  ? 221.895 198.766 212.080 1.00 139.72 ? 710  TYR B CG  1 
ATOM   21308 C CD1 . TYR C  1 710  ? 223.104 199.370 211.763 1.00 139.72 ? 710  TYR B CD1 1 
ATOM   21309 C CD2 . TYR C  1 710  ? 220.767 199.573 212.180 1.00 139.72 ? 710  TYR B CD2 1 
ATOM   21310 C CE1 . TYR C  1 710  ? 223.188 200.733 211.550 1.00 139.72 ? 710  TYR B CE1 1 
ATOM   21311 C CE2 . TYR C  1 710  ? 220.843 200.937 211.969 1.00 139.72 ? 710  TYR B CE2 1 
ATOM   21312 C CZ  . TYR C  1 710  ? 222.055 201.510 211.654 1.00 139.72 ? 710  TYR B CZ  1 
ATOM   21313 O OH  . TYR C  1 710  ? 222.136 202.866 211.442 1.00 139.72 ? 710  TYR B OH  1 
ATOM   21314 N N   . ILE C  1 711  ? 220.466 197.436 215.072 1.00 143.24 ? 711  ILE B N   1 
ATOM   21315 C CA  . ILE C  1 711  ? 219.777 198.204 216.101 1.00 143.24 ? 711  ILE B CA  1 
ATOM   21316 C C   . ILE C  1 711  ? 220.195 197.741 217.489 1.00 143.24 ? 711  ILE B C   1 
ATOM   21317 O O   . ILE C  1 711  ? 220.497 198.558 218.367 1.00 143.24 ? 711  ILE B O   1 
ATOM   21318 C CB  . ILE C  1 711  ? 218.254 198.103 215.907 1.00 143.24 ? 711  ILE B CB  1 
ATOM   21319 C CG1 . ILE C  1 711  ? 217.863 198.594 214.515 1.00 143.24 ? 711  ILE B CG1 1 
ATOM   21320 C CG2 . ILE C  1 711  ? 217.525 198.898 216.974 1.00 143.24 ? 711  ILE B CG2 1 
ATOM   21321 C CD1 . ILE C  1 711  ? 216.397 198.418 214.201 1.00 143.24 ? 711  ILE B CD1 1 
ATOM   21322 N N   . CYS C  1 712  ? 220.228 196.430 217.711 1.00 150.50 ? 712  CYS B N   1 
ATOM   21323 C CA  . CYS C  1 712  ? 220.475 195.870 219.033 1.00 150.50 ? 712  CYS B CA  1 
ATOM   21324 C C   . CYS C  1 712  ? 221.813 195.165 219.161 1.00 150.50 ? 712  CYS B C   1 
ATOM   21325 O O   . CYS C  1 712  ? 222.383 195.136 220.253 1.00 150.50 ? 712  CYS B O   1 
ATOM   21326 C CB  . CYS C  1 712  ? 219.358 194.889 219.402 1.00 150.50 ? 712  CYS B CB  1 
ATOM   21327 S SG  . CYS C  1 712  ? 217.772 195.676 219.727 1.00 150.50 ? 712  CYS B SG  1 
ATOM   21328 N N   . GLY C  1 713  ? 222.333 194.594 218.084 1.00 151.85 ? 713  GLY B N   1 
ATOM   21329 C CA  . GLY C  1 713  ? 223.545 193.810 218.174 1.00 151.85 ? 713  GLY B CA  1 
ATOM   21330 C C   . GLY C  1 713  ? 223.288 192.468 218.830 1.00 151.85 ? 713  GLY B C   1 
ATOM   21331 O O   . GLY C  1 713  ? 222.169 191.947 218.846 1.00 151.85 ? 713  GLY B O   1 
ATOM   21332 N N   . ASP C  1 714  ? 224.354 191.900 219.385 1.00 162.04 ? 714  ASP B N   1 
ATOM   21333 C CA  . ASP C  1 714  ? 224.263 190.630 220.102 1.00 162.04 ? 714  ASP B CA  1 
ATOM   21334 C C   . ASP C  1 714  ? 223.809 190.917 221.527 1.00 162.04 ? 714  ASP B C   1 
ATOM   21335 O O   . ASP C  1 714  ? 224.598 190.905 222.472 1.00 162.04 ? 714  ASP B O   1 
ATOM   21336 C CB  . ASP C  1 714  ? 225.598 189.897 220.075 1.00 162.04 ? 714  ASP B CB  1 
ATOM   21337 C CG  . ASP C  1 714  ? 226.018 189.509 218.673 1.00 162.04 ? 714  ASP B CG  1 
ATOM   21338 O OD1 . ASP C  1 714  ? 225.247 189.773 217.727 1.00 162.04 ? 714  ASP B OD1 1 
ATOM   21339 O OD2 . ASP C  1 714  ? 227.117 188.939 218.518 1.00 162.04 ? 714  ASP B OD2 1 
ATOM   21340 N N   . SER C  1 715  ? 222.512 191.178 221.682 1.00 157.18 ? 715  SER B N   1 
ATOM   21341 C CA  . SER C  1 715  ? 221.949 191.487 222.993 1.00 157.18 ? 715  SER B CA  1 
ATOM   21342 C C   . SER C  1 715  ? 220.531 190.938 223.033 1.00 157.18 ? 715  SER B C   1 
ATOM   21343 O O   . SER C  1 715  ? 219.664 191.413 222.292 1.00 157.18 ? 715  SER B O   1 
ATOM   21344 C CB  . SER C  1 715  ? 221.968 192.987 223.254 1.00 157.18 ? 715  SER B CB  1 
ATOM   21345 O OG  . SER C  1 715  ? 221.246 193.306 224.430 1.00 157.18 ? 715  SER B OG  1 
ATOM   21346 N N   . LEU C  1 716  ? 220.301 189.941 223.890 1.00 158.92 ? 716  LEU B N   1 
ATOM   21347 C CA  . LEU C  1 716  ? 218.987 189.310 223.963 1.00 158.92 ? 716  LEU B CA  1 
ATOM   21348 C C   . LEU C  1 716  ? 217.950 190.235 224.587 1.00 158.92 ? 716  LEU B C   1 
ATOM   21349 O O   . LEU C  1 716  ? 216.771 190.178 224.217 1.00 158.92 ? 716  LEU B O   1 
ATOM   21350 C CB  . LEU C  1 716  ? 219.069 188.002 224.755 1.00 158.92 ? 716  LEU B CB  1 
ATOM   21351 C CG  . LEU C  1 716  ? 219.487 186.701 224.052 1.00 158.92 ? 716  LEU B CG  1 
ATOM   21352 C CD1 . LEU C  1 716  ? 218.486 186.332 222.967 1.00 158.92 ? 716  LEU B CD1 1 
ATOM   21353 C CD2 . LEU C  1 716  ? 220.910 186.733 223.495 1.00 158.92 ? 716  LEU B CD2 1 
ATOM   21354 N N   . GLU C  1 717  ? 218.367 191.081 225.531 1.00 158.68 ? 717  GLU B N   1 
ATOM   21355 C CA  . GLU C  1 717  ? 217.437 191.996 226.186 1.00 158.68 ? 717  GLU B CA  1 
ATOM   21356 C C   . GLU C  1 717  ? 216.904 193.041 225.214 1.00 158.68 ? 717  GLU B C   1 
ATOM   21357 O O   . GLU C  1 717  ? 215.718 193.387 225.257 1.00 158.68 ? 717  GLU B O   1 
ATOM   21358 C CB  . GLU C  1 717  ? 218.111 192.669 227.382 1.00 158.68 ? 717  GLU B CB  1 
ATOM   21359 C CG  . GLU C  1 717  ? 218.503 191.722 228.512 1.00 158.68 ? 717  GLU B CG  1 
ATOM   21360 C CD  . GLU C  1 717  ? 219.833 191.031 228.276 1.00 158.68 ? 717  GLU B CD  1 
ATOM   21361 O OE1 . GLU C  1 717  ? 220.632 191.539 227.463 1.00 158.68 ? 717  GLU B OE1 1 
ATOM   21362 O OE2 . GLU C  1 717  ? 220.077 189.978 228.902 1.00 158.68 ? 717  GLU B OE2 1 
ATOM   21363 N N   . CYS C  1 718  ? 217.763 193.562 224.337 1.00 157.59 ? 718  CYS B N   1 
ATOM   21364 C CA  . CYS C  1 718  ? 217.295 194.492 223.316 1.00 157.59 ? 718  CYS B CA  1 
ATOM   21365 C C   . CYS C  1 718  ? 216.460 193.780 222.261 1.00 157.59 ? 718  CYS B C   1 
ATOM   21366 O O   . CYS C  1 718  ? 215.500 194.353 221.735 1.00 157.59 ? 718  CYS B O   1 
ATOM   21367 C CB  . CYS C  1 718  ? 218.478 195.204 222.661 1.00 157.59 ? 718  CYS B CB  1 
ATOM   21368 S SG  . CYS C  1 718  ? 218.009 196.552 221.545 1.00 157.59 ? 718  CYS B SG  1 
ATOM   21369 N N   . SER C  1 719  ? 216.817 192.535 221.935 1.00 155.62 ? 719  SER B N   1 
ATOM   21370 C CA  . SER C  1 719  ? 216.073 191.786 220.930 1.00 155.62 ? 719  SER B CA  1 
ATOM   21371 C C   . SER C  1 719  ? 214.680 191.415 221.420 1.00 155.62 ? 719  SER B C   1 
ATOM   21372 O O   . SER C  1 719  ? 213.762 191.263 220.607 1.00 155.62 ? 719  SER B O   1 
ATOM   21373 C CB  . SER C  1 719  ? 216.845 190.530 220.534 1.00 155.62 ? 719  SER B CB  1 
ATOM   21374 O OG  . SER C  1 719  ? 216.094 189.737 219.632 1.00 155.62 ? 719  SER B OG  1 
ATOM   21375 N N   . ASN C  1 720  ? 214.510 191.250 222.734 1.00 154.12 ? 720  ASN B N   1 
ATOM   21376 C CA  . ASN C  1 720  ? 213.187 190.965 223.280 1.00 154.12 ? 720  ASN B CA  1 
ATOM   21377 C C   . ASN C  1 720  ? 212.244 192.147 223.099 1.00 154.12 ? 720  ASN B C   1 
ATOM   21378 O O   . ASN C  1 720  ? 211.067 191.964 222.769 1.00 154.12 ? 720  ASN B O   1 
ATOM   21379 C CB  . ASN C  1 720  ? 213.300 190.590 224.756 1.00 154.12 ? 720  ASN B CB  1 
ATOM   21380 C CG  . ASN C  1 720  ? 211.949 190.436 225.420 1.00 154.12 ? 720  ASN B CG  1 
ATOM   21381 O OD1 . ASN C  1 720  ? 211.609 191.176 226.342 1.00 154.12 ? 720  ASN B OD1 1 
ATOM   21382 N ND2 . ASN C  1 720  ? 211.167 189.471 224.951 1.00 154.12 ? 720  ASN B ND2 1 
ATOM   21383 N N   . LEU C  1 721  ? 212.740 193.368 223.306 1.00 148.57 ? 721  LEU B N   1 
ATOM   21384 C CA  . LEU C  1 721  ? 211.911 194.554 223.135 1.00 148.57 ? 721  LEU B CA  1 
ATOM   21385 C C   . LEU C  1 721  ? 211.675 194.901 221.672 1.00 148.57 ? 721  LEU B C   1 
ATOM   21386 O O   . LEU C  1 721  ? 210.743 195.654 221.371 1.00 148.57 ? 721  LEU B O   1 
ATOM   21387 C CB  . LEU C  1 721  ? 212.549 195.749 223.844 1.00 148.57 ? 721  LEU B CB  1 
ATOM   21388 C CG  . LEU C  1 721  ? 212.873 195.550 225.324 1.00 148.57 ? 721  LEU B CG  1 
ATOM   21389 C CD1 . LEU C  1 721  ? 213.680 196.721 225.858 1.00 148.57 ? 721  LEU B CD1 1 
ATOM   21390 C CD2 . LEU C  1 721  ? 211.598 195.365 226.126 1.00 148.57 ? 721  LEU B CD2 1 
ATOM   21391 N N   . LEU C  1 722  ? 212.490 194.375 220.763 1.00 153.67 ? 722  LEU B N   1 
ATOM   21392 C CA  . LEU C  1 722  ? 212.373 194.677 219.344 1.00 153.67 ? 722  LEU B CA  1 
ATOM   21393 C C   . LEU C  1 722  ? 211.307 193.839 218.646 1.00 153.67 ? 722  LEU B C   1 
ATOM   21394 O O   . LEU C  1 722  ? 210.979 194.118 217.488 1.00 153.67 ? 722  LEU B O   1 
ATOM   21395 C CB  . LEU C  1 722  ? 213.732 194.471 218.660 1.00 153.67 ? 722  LEU B CB  1 
ATOM   21396 C CG  . LEU C  1 722  ? 214.011 195.126 217.305 1.00 153.67 ? 722  LEU B CG  1 
ATOM   21397 C CD1 . LEU C  1 722  ? 214.085 196.635 217.448 1.00 153.67 ? 722  LEU B CD1 1 
ATOM   21398 C CD2 . LEU C  1 722  ? 215.288 194.576 216.695 1.00 153.67 ? 722  LEU B CD2 1 
ATOM   21399 N N   . LEU C  1 723  ? 210.742 192.839 219.329 1.00 151.95 ? 723  LEU B N   1 
ATOM   21400 C CA  . LEU C  1 723  ? 209.795 191.936 218.681 1.00 151.95 ? 723  LEU B CA  1 
ATOM   21401 C C   . LEU C  1 723  ? 208.478 192.634 218.365 1.00 151.95 ? 723  LEU B C   1 
ATOM   21402 O O   . LEU C  1 723  ? 207.721 192.184 217.497 1.00 151.95 ? 723  LEU B O   1 
ATOM   21403 C CB  . LEU C  1 723  ? 209.553 190.714 219.564 1.00 151.95 ? 723  LEU B CB  1 
ATOM   21404 C CG  . LEU C  1 723  ? 210.762 189.804 219.775 1.00 151.95 ? 723  LEU B CG  1 
ATOM   21405 C CD1 . LEU C  1 723  ? 210.399 188.631 220.670 1.00 151.95 ? 723  LEU B CD1 1 
ATOM   21406 C CD2 . LEU C  1 723  ? 211.320 189.324 218.446 1.00 151.95 ? 723  LEU B CD2 1 
ATOM   21407 N N   . GLN C  1 724  ? 208.185 193.734 219.059 1.00 151.19 ? 724  GLN B N   1 
ATOM   21408 C CA  . GLN C  1 724  ? 206.954 194.471 218.807 1.00 151.19 ? 724  GLN B CA  1 
ATOM   21409 C C   . GLN C  1 724  ? 207.051 195.379 217.586 1.00 151.19 ? 724  GLN B C   1 
ATOM   21410 O O   . GLN C  1 724  ? 206.039 195.963 217.186 1.00 151.19 ? 724  GLN B O   1 
ATOM   21411 C CB  . GLN C  1 724  ? 206.583 195.287 220.042 1.00 151.19 ? 724  GLN B CB  1 
ATOM   21412 C CG  . GLN C  1 724  ? 207.616 196.328 220.408 1.00 151.19 ? 724  GLN B CG  1 
ATOM   21413 C CD  . GLN C  1 724  ? 207.132 197.272 221.482 1.00 151.19 ? 724  GLN B CD  1 
ATOM   21414 O OE1 . GLN C  1 724  ? 207.176 196.954 222.670 1.00 151.19 ? 724  GLN B OE1 1 
ATOM   21415 N NE2 . GLN C  1 724  ? 206.662 198.444 221.072 1.00 151.19 ? 724  GLN B NE2 1 
ATOM   21416 N N   . TYR C  1 725  ? 208.235 195.516 216.989 1.00 151.30 ? 725  TYR B N   1 
ATOM   21417 C CA  . TYR C  1 725  ? 208.432 196.359 215.818 1.00 151.30 ? 725  TYR B CA  1 
ATOM   21418 C C   . TYR C  1 725  ? 208.740 195.555 214.557 1.00 151.30 ? 725  TYR B C   1 
ATOM   21419 O O   . TYR C  1 725  ? 209.524 196.013 213.719 1.00 151.30 ? 725  TYR B O   1 
ATOM   21420 C CB  . TYR C  1 725  ? 209.552 197.368 216.070 1.00 151.30 ? 725  TYR B CB  1 
ATOM   21421 C CG  . TYR C  1 725  ? 209.307 198.316 217.220 1.00 151.30 ? 725  TYR B CG  1 
ATOM   21422 C CD1 . TYR C  1 725  ? 208.405 199.365 217.102 1.00 151.30 ? 725  TYR B CD1 1 
ATOM   21423 C CD2 . TYR C  1 725  ? 209.999 198.179 218.417 1.00 151.30 ? 725  TYR B CD2 1 
ATOM   21424 C CE1 . TYR C  1 725  ? 208.186 200.240 218.149 1.00 151.30 ? 725  TYR B CE1 1 
ATOM   21425 C CE2 . TYR C  1 725  ? 209.787 199.049 219.468 1.00 151.30 ? 725  TYR B CE2 1 
ATOM   21426 C CZ  . TYR C  1 725  ? 208.881 200.076 219.329 1.00 151.30 ? 725  TYR B CZ  1 
ATOM   21427 O OH  . TYR C  1 725  ? 208.667 200.944 220.374 1.00 151.30 ? 725  TYR B OH  1 
ATOM   21428 N N   . GLY C  1 726  ? 208.153 194.364 214.413 1.00 147.82 ? 726  GLY B N   1 
ATOM   21429 C CA  . GLY C  1 726  ? 208.436 193.545 213.242 1.00 147.82 ? 726  GLY B CA  1 
ATOM   21430 C C   . GLY C  1 726  ? 207.896 194.141 211.955 1.00 147.82 ? 726  GLY B C   1 
ATOM   21431 O O   . GLY C  1 726  ? 208.538 194.058 210.901 1.00 147.82 ? 726  GLY B O   1 
ATOM   21432 N N   . SER C  1 727  ? 206.708 194.749 212.023 1.00 143.57 ? 727  SER B N   1 
ATOM   21433 C CA  . SER C  1 727  ? 206.113 195.376 210.849 1.00 143.57 ? 727  SER B CA  1 
ATOM   21434 C C   . SER C  1 727  ? 206.903 196.588 210.381 1.00 143.57 ? 727  SER B C   1 
ATOM   21435 O O   . SER C  1 727  ? 206.809 196.961 209.208 1.00 143.57 ? 727  SER B O   1 
ATOM   21436 C CB  . SER C  1 727  ? 204.669 195.777 211.147 1.00 143.57 ? 727  SER B CB  1 
ATOM   21437 O OG  . SER C  1 727  ? 204.564 196.377 212.425 1.00 143.57 ? 727  SER B OG  1 
ATOM   21438 N N   . PHE C  1 728  ? 207.681 197.208 211.267 1.00 142.36 ? 728  PHE B N   1 
ATOM   21439 C CA  . PHE C  1 728  ? 208.567 198.293 210.874 1.00 142.36 ? 728  PHE B CA  1 
ATOM   21440 C C   . PHE C  1 728  ? 209.832 197.798 210.187 1.00 142.36 ? 728  PHE B C   1 
ATOM   21441 O O   . PHE C  1 728  ? 210.593 198.617 209.664 1.00 142.36 ? 728  PHE B O   1 
ATOM   21442 C CB  . PHE C  1 728  ? 208.940 199.133 212.096 1.00 142.36 ? 728  PHE B CB  1 
ATOM   21443 C CG  . PHE C  1 728  ? 207.816 199.985 212.606 1.00 142.36 ? 728  PHE B CG  1 
ATOM   21444 C CD1 . PHE C  1 728  ? 207.613 201.259 212.105 1.00 142.36 ? 728  PHE B CD1 1 
ATOM   21445 C CD2 . PHE C  1 728  ? 206.959 199.509 213.585 1.00 142.36 ? 728  PHE B CD2 1 
ATOM   21446 C CE1 . PHE C  1 728  ? 206.576 202.046 212.572 1.00 142.36 ? 728  PHE B CE1 1 
ATOM   21447 C CE2 . PHE C  1 728  ? 205.921 200.289 214.057 1.00 142.36 ? 728  PHE B CE2 1 
ATOM   21448 C CZ  . PHE C  1 728  ? 205.730 201.559 213.549 1.00 142.36 ? 728  PHE B CZ  1 
ATOM   21449 N N   . CYS C  1 729  ? 210.074 196.489 210.180 1.00 141.81 ? 729  CYS B N   1 
ATOM   21450 C CA  . CYS C  1 729  ? 211.240 195.897 209.538 1.00 141.81 ? 729  CYS B CA  1 
ATOM   21451 C C   . CYS C  1 729  ? 210.899 195.148 208.260 1.00 141.81 ? 729  CYS B C   1 
ATOM   21452 O O   . CYS C  1 729  ? 211.700 195.146 207.313 1.00 141.81 ? 729  CYS B O   1 
ATOM   21453 C CB  . CYS C  1 729  ? 211.943 194.948 210.508 1.00 141.81 ? 729  CYS B CB  1 
ATOM   21454 S SG  . CYS C  1 729  ? 212.958 195.800 211.710 1.00 141.81 ? 729  CYS B SG  1 
ATOM   21455 N N   . THR C  1 730  ? 209.731 194.498 208.223 1.00 142.11 ? 730  THR B N   1 
ATOM   21456 C CA  . THR C  1 730  ? 209.297 193.841 206.995 1.00 142.11 ? 730  THR B CA  1 
ATOM   21457 C C   . THR C  1 730  ? 209.093 194.843 205.867 1.00 142.11 ? 730  THR B C   1 
ATOM   21458 O O   . THR C  1 730  ? 209.383 194.532 204.707 1.00 142.11 ? 730  THR B O   1 
ATOM   21459 C CB  . THR C  1 730  ? 208.013 193.048 207.235 1.00 142.11 ? 730  THR B CB  1 
ATOM   21460 O OG1 . THR C  1 730  ? 206.944 193.948 207.552 1.00 142.11 ? 730  THR B OG1 1 
ATOM   21461 C CG2 . THR C  1 730  ? 208.201 192.047 208.362 1.00 142.11 ? 730  THR B CG2 1 
ATOM   21462 N N   . GLN C  1 731  ? 208.618 196.051 206.190 1.00 144.60 ? 731  GLN B N   1 
ATOM   21463 C CA  . GLN C  1 731  ? 208.490 197.100 205.184 1.00 144.60 ? 731  GLN B CA  1 
ATOM   21464 C C   . GLN C  1 731  ? 209.840 197.496 204.601 1.00 144.60 ? 731  GLN B C   1 
ATOM   21465 O O   . GLN C  1 731  ? 209.965 197.639 203.378 1.00 144.60 ? 731  GLN B O   1 
ATOM   21466 C CB  . GLN C  1 731  ? 207.806 198.326 205.787 1.00 144.60 ? 731  GLN B CB  1 
ATOM   21467 C CG  . GLN C  1 731  ? 206.352 198.113 206.151 1.00 144.60 ? 731  GLN B CG  1 
ATOM   21468 C CD  . GLN C  1 731  ? 205.490 197.809 204.945 1.00 144.60 ? 731  GLN B CD  1 
ATOM   21469 O OE1 . GLN C  1 731  ? 205.016 196.687 204.773 1.00 144.60 ? 731  GLN B OE1 1 
ATOM   21470 N NE2 . GLN C  1 731  ? 205.284 198.811 204.098 1.00 144.60 ? 731  GLN B NE2 1 
ATOM   21471 N N   . LEU C  1 732  ? 210.855 197.664 205.453 1.00 136.89 ? 732  LEU B N   1 
ATOM   21472 C CA  . LEU C  1 732  ? 212.183 198.042 204.978 1.00 136.89 ? 732  LEU B CA  1 
ATOM   21473 C C   . LEU C  1 732  ? 212.792 196.946 204.115 1.00 136.89 ? 732  LEU B C   1 
ATOM   21474 O O   . LEU C  1 732  ? 213.368 197.225 203.053 1.00 136.89 ? 732  LEU B O   1 
ATOM   21475 C CB  . LEU C  1 732  ? 213.091 198.356 206.164 1.00 136.89 ? 732  LEU B CB  1 
ATOM   21476 C CG  . LEU C  1 732  ? 212.577 199.441 207.107 1.00 136.89 ? 732  LEU B CG  1 
ATOM   21477 C CD1 . LEU C  1 732  ? 213.522 199.626 208.281 1.00 136.89 ? 732  LEU B CD1 1 
ATOM   21478 C CD2 . LEU C  1 732  ? 212.386 200.741 206.353 1.00 136.89 ? 732  LEU B CD2 1 
ATOM   21479 N N   . ASN C  1 733  ? 212.669 195.690 204.553 1.00 138.87 ? 733  ASN B N   1 
ATOM   21480 C CA  . ASN C  1 733  ? 213.178 194.578 203.759 1.00 138.87 ? 733  ASN B CA  1 
ATOM   21481 C C   . ASN C  1 733  ? 212.463 194.445 202.421 1.00 138.87 ? 733  ASN B C   1 
ATOM   21482 O O   . ASN C  1 733  ? 213.127 194.224 201.400 1.00 138.87 ? 733  ASN B O   1 
ATOM   21483 C CB  . ASN C  1 733  ? 213.065 193.273 204.546 1.00 138.87 ? 733  ASN B CB  1 
ATOM   21484 C CG  . ASN C  1 733  ? 213.948 193.261 205.776 1.00 138.87 ? 733  ASN B CG  1 
ATOM   21485 O OD1 . ASN C  1 733  ? 214.956 193.964 205.835 1.00 138.87 ? 733  ASN B OD1 1 
ATOM   21486 N ND2 . ASN C  1 733  ? 213.575 192.459 206.765 1.00 138.87 ? 733  ASN B ND2 1 
ATOM   21487 N N   . ARG C  1 734  ? 211.135 194.602 202.399 1.00 138.86 ? 734  ARG B N   1 
ATOM   21488 C CA  . ARG C  1 734  ? 210.393 194.537 201.147 1.00 138.86 ? 734  ARG B CA  1 
ATOM   21489 C C   . ARG C  1 734  ? 210.771 195.672 200.206 1.00 138.86 ? 734  ARG B C   1 
ATOM   21490 O O   . ARG C  1 734  ? 210.919 195.446 198.999 1.00 138.86 ? 734  ARG B O   1 
ATOM   21491 C CB  . ARG C  1 734  ? 208.893 194.556 201.427 1.00 138.86 ? 734  ARG B CB  1 
ATOM   21492 C CG  . ARG C  1 734  ? 208.046 194.046 200.279 1.00 138.86 ? 734  ARG B CG  1 
ATOM   21493 C CD  . ARG C  1 734  ? 206.573 194.031 200.644 1.00 138.86 ? 734  ARG B CD  1 
ATOM   21494 N NE  . ARG C  1 734  ? 206.343 193.457 201.964 1.00 138.86 ? 734  ARG B NE  1 
ATOM   21495 C CZ  . ARG C  1 734  ? 205.757 194.099 202.965 1.00 138.86 ? 734  ARG B CZ  1 
ATOM   21496 N NH1 . ARG C  1 734  ? 205.320 195.340 202.827 1.00 138.86 ? 734  ARG B NH1 1 
ATOM   21497 N NH2 . ARG C  1 734  ? 205.600 193.479 204.131 1.00 138.86 ? 734  ARG B NH2 1 
ATOM   21498 N N   . ALA C  1 735  ? 210.949 196.885 200.737 1.00 130.69 ? 735  ALA B N   1 
ATOM   21499 C CA  . ALA C  1 735  ? 211.352 198.022 199.915 1.00 130.69 ? 735  ALA B CA  1 
ATOM   21500 C C   . ALA C  1 735  ? 212.740 197.815 199.317 1.00 130.69 ? 735  ALA B C   1 
ATOM   21501 O O   . ALA C  1 735  ? 212.968 198.101 198.136 1.00 130.69 ? 735  ALA B O   1 
ATOM   21502 C CB  . ALA C  1 735  ? 211.311 199.307 200.746 1.00 130.69 ? 735  ALA B CB  1 
ATOM   21503 N N   . LEU C  1 736  ? 213.676 197.294 200.115 1.00 130.07 ? 736  LEU B N   1 
ATOM   21504 C CA  . LEU C  1 736  ? 215.029 197.089 199.607 1.00 130.07 ? 736  LEU B CA  1 
ATOM   21505 C C   . LEU C  1 736  ? 215.076 195.968 198.574 1.00 130.07 ? 736  LEU B C   1 
ATOM   21506 O O   . LEU C  1 736  ? 215.810 196.063 197.581 1.00 130.07 ? 736  LEU B O   1 
ATOM   21507 C CB  . LEU C  1 736  ? 215.989 196.809 200.759 1.00 130.07 ? 736  LEU B CB  1 
ATOM   21508 C CG  . LEU C  1 736  ? 216.408 198.051 201.549 1.00 130.07 ? 736  LEU B CG  1 
ATOM   21509 C CD1 . LEU C  1 736  ? 217.489 197.701 202.547 1.00 130.07 ? 736  LEU B CD1 1 
ATOM   21510 C CD2 . LEU C  1 736  ? 216.873 199.160 200.621 1.00 130.07 ? 736  LEU B CD2 1 
ATOM   21511 N N   . THR C  1 737  ? 214.293 194.903 198.777 1.00 134.02 ? 737  THR B N   1 
ATOM   21512 C CA  . THR C  1 737  ? 214.234 193.845 197.772 1.00 134.02 ? 737  THR B CA  1 
ATOM   21513 C C   . THR C  1 737  ? 213.589 194.340 196.483 1.00 134.02 ? 737  THR B C   1 
ATOM   21514 O O   . THR C  1 737  ? 214.026 193.975 195.384 1.00 134.02 ? 737  THR B O   1 
ATOM   21515 C CB  . THR C  1 737  ? 213.480 192.631 198.312 1.00 134.02 ? 737  THR B CB  1 
ATOM   21516 O OG1 . THR C  1 737  ? 212.231 193.051 198.869 1.00 134.02 ? 737  THR B OG1 1 
ATOM   21517 C CG2 . THR C  1 737  ? 214.303 191.920 199.375 1.00 134.02 ? 737  THR B CG2 1 
ATOM   21518 N N   . GLY C  1 738  ? 212.549 195.171 196.597 1.00 126.03 ? 738  GLY B N   1 
ATOM   21519 C CA  . GLY C  1 738  ? 211.946 195.758 195.413 1.00 126.03 ? 738  GLY B CA  1 
ATOM   21520 C C   . GLY C  1 738  ? 212.884 196.686 194.670 1.00 126.03 ? 738  GLY B C   1 
ATOM   21521 O O   . GLY C  1 738  ? 212.820 196.786 193.442 1.00 126.03 ? 738  GLY B O   1 
ATOM   21522 N N   . ILE C  1 739  ? 213.755 197.385 195.399 1.00 124.39 ? 739  ILE B N   1 
ATOM   21523 C CA  . ILE C  1 739  ? 214.792 198.182 194.751 1.00 124.39 ? 739  ILE B CA  1 
ATOM   21524 C C   . ILE C  1 739  ? 215.786 197.282 194.024 1.00 124.39 ? 739  ILE B C   1 
ATOM   21525 O O   . ILE C  1 739  ? 216.153 197.547 192.872 1.00 124.39 ? 739  ILE B O   1 
ATOM   21526 C CB  . ILE C  1 739  ? 215.487 199.090 195.783 1.00 124.39 ? 739  ILE B CB  1 
ATOM   21527 C CG1 . ILE C  1 739  ? 214.566 200.241 196.183 1.00 124.39 ? 739  ILE B CG1 1 
ATOM   21528 C CG2 . ILE C  1 739  ? 216.798 199.638 195.244 1.00 124.39 ? 739  ILE B CG2 1 
ATOM   21529 C CD1 . ILE C  1 739  ? 215.059 201.025 197.376 1.00 124.39 ? 739  ILE B CD1 1 
ATOM   21530 N N   . ALA C  1 740  ? 216.220 196.197 194.676 1.00 128.60 ? 740  ALA B N   1 
ATOM   21531 C CA  . ALA C  1 740  ? 217.257 195.335 194.107 1.00 128.60 ? 740  ALA B CA  1 
ATOM   21532 C C   . ALA C  1 740  ? 216.773 194.617 192.850 1.00 128.60 ? 740  ALA B C   1 
ATOM   21533 O O   . ALA C  1 740  ? 217.531 194.461 191.881 1.00 128.60 ? 740  ALA B O   1 
ATOM   21534 C CB  . ALA C  1 740  ? 217.726 194.326 195.154 1.00 128.60 ? 740  ALA B CB  1 
ATOM   21535 N N   . ILE C  1 741  ? 215.514 194.168 192.848 1.00 130.01 ? 741  ILE B N   1 
ATOM   21536 C CA  . ILE C  1 741  ? 214.958 193.519 191.660 1.00 130.01 ? 741  ILE B CA  1 
ATOM   21537 C C   . ILE C  1 741  ? 214.882 194.496 190.494 1.00 130.01 ? 741  ILE B C   1 
ATOM   21538 O O   . ILE C  1 741  ? 215.190 194.136 189.351 1.00 130.01 ? 741  ILE B O   1 
ATOM   21539 C CB  . ILE C  1 741  ? 213.583 192.899 191.982 1.00 130.01 ? 741  ILE B CB  1 
ATOM   21540 C CG1 . ILE C  1 741  ? 213.730 191.801 193.035 1.00 130.01 ? 741  ILE B CG1 1 
ATOM   21541 C CG2 . ILE C  1 741  ? 212.926 192.330 190.734 1.00 130.01 ? 741  ILE B CG2 1 
ATOM   21542 C CD1 . ILE C  1 741  ? 214.621 190.660 192.604 1.00 130.01 ? 741  ILE B CD1 1 
ATOM   21543 N N   . GLU C  1 742  ? 214.498 195.745 190.761 1.00 133.02 ? 742  GLU B N   1 
ATOM   21544 C CA  . GLU C  1 742  ? 214.460 196.759 189.711 1.00 133.02 ? 742  GLU B CA  1 
ATOM   21545 C C   . GLU C  1 742  ? 215.857 197.064 189.180 1.00 133.02 ? 742  GLU B C   1 
ATOM   21546 O O   . GLU C  1 742  ? 216.041 197.270 187.972 1.00 133.02 ? 742  GLU B O   1 
ATOM   21547 C CB  . GLU C  1 742  ? 213.793 198.024 190.244 1.00 133.02 ? 742  GLU B CB  1 
ATOM   21548 C CG  . GLU C  1 742  ? 213.573 199.102 189.208 1.00 133.02 ? 742  GLU B CG  1 
ATOM   21549 C CD  . GLU C  1 742  ? 213.165 200.422 189.828 1.00 133.02 ? 742  GLU B CD  1 
ATOM   21550 O OE1 . GLU C  1 742  ? 211.962 200.598 190.115 1.00 133.02 ? 742  GLU B OE1 1 
ATOM   21551 O OE2 . GLU C  1 742  ? 214.046 201.284 190.029 1.00 133.02 ? 742  GLU B OE2 1 
ATOM   21552 N N   . GLN C  1 743  ? 216.855 197.098 190.069 1.00 130.40 ? 743  GLN B N   1 
ATOM   21553 C CA  . GLN C  1 743  ? 218.238 197.284 189.637 1.00 130.40 ? 743  GLN B CA  1 
ATOM   21554 C C   . GLN C  1 743  ? 218.725 196.145 188.754 1.00 130.40 ? 743  GLN B C   1 
ATOM   21555 O O   . GLN C  1 743  ? 219.433 196.399 187.775 1.00 130.40 ? 743  GLN B O   1 
ATOM   21556 C CB  . GLN C  1 743  ? 219.170 197.429 190.839 1.00 130.40 ? 743  GLN B CB  1 
ATOM   21557 C CG  . GLN C  1 743  ? 218.904 198.653 191.686 1.00 130.40 ? 743  GLN B CG  1 
ATOM   21558 C CD  . GLN C  1 743  ? 219.016 199.934 190.897 1.00 130.40 ? 743  GLN B CD  1 
ATOM   21559 O OE1 . GLN C  1 743  ? 219.976 200.135 190.156 1.00 130.40 ? 743  GLN B OE1 1 
ATOM   21560 N NE2 . GLN C  1 743  ? 218.030 200.808 191.043 1.00 130.40 ? 743  GLN B NE2 1 
ATOM   21561 N N   . ASP C  1 744  ? 218.372 194.905 189.078 1.00 133.90 ? 744  ASP B N   1 
ATOM   21562 C CA  . ASP C  1 744  ? 218.686 193.785 188.200 1.00 133.90 ? 744  ASP B CA  1 
ATOM   21563 C C   . ASP C  1 744  ? 217.909 193.819 186.889 1.00 133.90 ? 744  ASP B C   1 
ATOM   21564 O O   . ASP C  1 744  ? 218.425 193.352 185.869 1.00 133.90 ? 744  ASP B O   1 
ATOM   21565 C CB  . ASP C  1 744  ? 218.420 192.456 188.911 1.00 133.90 ? 744  ASP B CB  1 
ATOM   21566 C CG  . ASP C  1 744  ? 219.519 192.088 189.885 1.00 133.90 ? 744  ASP B CG  1 
ATOM   21567 O OD1 . ASP C  1 744  ? 220.662 192.552 189.692 1.00 133.90 ? 744  ASP B OD1 1 
ATOM   21568 O OD2 . ASP C  1 744  ? 219.243 191.336 190.842 1.00 133.90 ? 744  ASP B OD2 1 
ATOM   21569 N N   . LYS C  1 745  ? 216.690 194.355 186.895 1.00 129.70 ? 745  LYS B N   1 
ATOM   21570 C CA  . LYS C  1 745  ? 215.854 194.413 185.702 1.00 129.70 ? 745  LYS B CA  1 
ATOM   21571 C C   . LYS C  1 745  ? 216.295 195.505 184.733 1.00 129.70 ? 745  LYS B C   1 
ATOM   21572 O O   . LYS C  1 745  ? 216.058 195.389 183.525 1.00 129.70 ? 745  LYS B O   1 
ATOM   21573 C CB  . LYS C  1 745  ? 214.393 194.627 186.108 1.00 129.70 ? 745  LYS B CB  1 
ATOM   21574 C CG  . LYS C  1 745  ? 213.380 194.439 184.991 1.00 129.70 ? 745  LYS B CG  1 
ATOM   21575 C CD  . LYS C  1 745  ? 211.961 194.449 185.528 1.00 129.70 ? 745  LYS B CD  1 
ATOM   21576 C CE  . LYS C  1 745  ? 211.389 195.855 185.540 1.00 129.70 ? 745  LYS B CE  1 
ATOM   21577 N NZ  . LYS C  1 745  ? 211.137 196.360 184.164 1.00 129.70 ? 745  LYS B NZ  1 
ATOM   21578 N N   . ASN C  1 746  ? 216.919 196.571 185.243 1.00 127.94 ? 746  ASN B N   1 
ATOM   21579 C CA  . ASN C  1 746  ? 217.362 197.663 184.375 1.00 127.94 ? 746  ASN B CA  1 
ATOM   21580 C C   . ASN C  1 746  ? 218.414 197.197 183.374 1.00 127.94 ? 746  ASN B C   1 
ATOM   21581 O O   . ASN C  1 746  ? 218.344 197.527 182.182 1.00 127.94 ? 746  ASN B O   1 
ATOM   21582 C CB  . ASN C  1 746  ? 217.905 198.816 185.218 1.00 127.94 ? 746  ASN B CB  1 
ATOM   21583 C CG  . ASN C  1 746  ? 216.815 199.560 185.952 1.00 127.94 ? 746  ASN B CG  1 
ATOM   21584 O OD1 . ASN C  1 746  ? 215.646 199.491 185.578 1.00 127.94 ? 746  ASN B OD1 1 
ATOM   21585 N ND2 . ASN C  1 746  ? 217.190 200.278 187.002 1.00 127.94 ? 746  ASN B ND2 1 
ATOM   21586 N N   . THR C  1 747  ? 219.396 196.420 183.839 1.00 124.90 ? 747  THR B N   1 
ATOM   21587 C CA  . THR C  1 747  ? 220.435 195.921 182.945 1.00 124.90 ? 747  THR B CA  1 
ATOM   21588 C C   . THR C  1 747  ? 219.874 194.917 181.947 1.00 124.90 ? 747  THR B C   1 
ATOM   21589 O O   . THR C  1 747  ? 220.339 194.850 180.804 1.00 124.90 ? 747  THR B O   1 
ATOM   21590 C CB  . THR C  1 747  ? 221.565 195.291 183.758 1.00 124.90 ? 747  THR B CB  1 
ATOM   21591 O OG1 . THR C  1 747  ? 221.836 196.104 184.905 1.00 124.90 ? 747  THR B OG1 1 
ATOM   21592 C CG2 . THR C  1 747  ? 222.827 195.185 182.923 1.00 124.90 ? 747  THR B CG2 1 
ATOM   21593 N N   . GLN C  1 748  ? 218.877 194.137 182.361 1.00 128.89 ? 748  GLN B N   1 
ATOM   21594 C CA  . GLN C  1 748  ? 218.152 193.258 181.454 1.00 128.89 ? 748  GLN B CA  1 
ATOM   21595 C C   . GLN C  1 748  ? 217.419 194.031 180.368 1.00 128.89 ? 748  GLN B C   1 
ATOM   21596 O O   . GLN C  1 748  ? 217.439 193.616 179.205 1.00 128.89 ? 748  GLN B O   1 
ATOM   21597 C CB  . GLN C  1 748  ? 217.152 192.416 182.251 1.00 128.89 ? 748  GLN B CB  1 
ATOM   21598 C CG  . GLN C  1 748  ? 216.387 191.380 181.451 1.00 128.89 ? 748  GLN B CG  1 
ATOM   21599 C CD  . GLN C  1 748  ? 217.289 190.326 180.850 1.00 128.89 ? 748  GLN B CD  1 
ATOM   21600 O OE1 . GLN C  1 748  ? 217.548 190.328 179.651 1.00 128.89 ? 748  GLN B OE1 1 
ATOM   21601 N NE2 . GLN C  1 748  ? 217.777 189.419 181.687 1.00 128.89 ? 748  GLN B NE2 1 
ATOM   21602 N N   . GLU C  1 749  ? 216.777 195.141 180.727 1.00 134.37 ? 749  GLU B N   1 
ATOM   21603 C CA  . GLU C  1 749  ? 216.061 195.976 179.771 1.00 134.37 ? 749  GLU B CA  1 
ATOM   21604 C C   . GLU C  1 749  ? 216.979 196.687 178.789 1.00 134.37 ? 749  GLU B C   1 
ATOM   21605 O O   . GLU C  1 749  ? 216.653 196.767 177.600 1.00 134.37 ? 749  GLU B O   1 
ATOM   21606 C CB  . GLU C  1 749  ? 215.221 197.021 180.508 1.00 134.37 ? 749  GLU B CB  1 
ATOM   21607 C CG  . GLU C  1 749  ? 213.982 196.465 181.182 1.00 134.37 ? 749  GLU B CG  1 
ATOM   21608 C CD  . GLU C  1 749  ? 212.882 196.145 180.195 1.00 134.37 ? 749  GLU B CD  1 
ATOM   21609 O OE1 . GLU C  1 749  ? 212.802 196.828 179.153 1.00 134.37 ? 749  GLU B OE1 1 
ATOM   21610 O OE2 . GLU C  1 749  ? 212.096 195.211 180.459 1.00 134.37 ? 749  GLU B OE2 1 
ATOM   21611 N N   . VAL C  1 750  ? 218.112 197.214 179.255 1.00 120.54 ? 750  VAL B N   1 
ATOM   21612 C CA  . VAL C  1 750  ? 218.946 198.046 178.391 1.00 120.54 ? 750  VAL B CA  1 
ATOM   21613 C C   . VAL C  1 750  ? 219.727 197.199 177.394 1.00 120.54 ? 750  VAL B C   1 
ATOM   21614 O O   . VAL C  1 750  ? 219.681 197.443 176.183 1.00 120.54 ? 750  VAL B O   1 
ATOM   21615 C CB  . VAL C  1 750  ? 219.884 198.925 179.237 1.00 120.54 ? 750  VAL B CB  1 
ATOM   21616 C CG1 . VAL C  1 750  ? 220.862 199.661 178.343 1.00 120.54 ? 750  VAL B CG1 1 
ATOM   21617 C CG2 . VAL C  1 750  ? 219.079 199.917 180.049 1.00 120.54 ? 750  VAL B CG2 1 
ATOM   21618 N N   . PHE C  1 751  ? 220.449 196.191 177.878 1.00 117.58 ? 751  PHE B N   1 
ATOM   21619 C CA  . PHE C  1 751  ? 221.437 195.519 177.042 1.00 117.58 ? 751  PHE B CA  1 
ATOM   21620 C C   . PHE C  1 751  ? 220.867 194.389 176.200 1.00 117.58 ? 751  PHE B C   1 
ATOM   21621 O O   . PHE C  1 751  ? 221.210 194.284 175.016 1.00 117.58 ? 751  PHE B O   1 
ATOM   21622 C CB  . PHE C  1 751  ? 222.576 194.981 177.910 1.00 117.58 ? 751  PHE B CB  1 
ATOM   21623 C CG  . PHE C  1 751  ? 223.616 196.008 178.234 1.00 117.58 ? 751  PHE B CG  1 
ATOM   21624 C CD1 . PHE C  1 751  ? 224.526 196.410 177.272 1.00 117.58 ? 751  PHE B CD1 1 
ATOM   21625 C CD2 . PHE C  1 751  ? 223.680 196.580 179.492 1.00 117.58 ? 751  PHE B CD2 1 
ATOM   21626 C CE1 . PHE C  1 751  ? 225.484 197.359 177.560 1.00 117.58 ? 751  PHE B CE1 1 
ATOM   21627 C CE2 . PHE C  1 751  ? 224.637 197.530 179.787 1.00 117.58 ? 751  PHE B CE2 1 
ATOM   21628 C CZ  . PHE C  1 751  ? 225.539 197.920 178.819 1.00 117.58 ? 751  PHE B CZ  1 
ATOM   21629 N N   . ALA C  1 752  ? 220.013 193.542 176.762 1.00 122.87 ? 752  ALA B N   1 
ATOM   21630 C CA  . ALA C  1 752  ? 219.528 192.367 176.039 1.00 122.87 ? 752  ALA B CA  1 
ATOM   21631 C C   . ALA C  1 752  ? 218.331 192.694 175.154 1.00 122.87 ? 752  ALA B C   1 
ATOM   21632 O O   . ALA C  1 752  ? 217.218 192.222 175.375 1.00 122.87 ? 752  ALA B O   1 
ATOM   21633 C CB  . ALA C  1 752  ? 219.191 191.255 177.022 1.00 122.87 ? 752  ALA B CB  1 
ATOM   21634 N N   . GLN C  1 753  ? 218.561 193.520 174.131 1.00 127.49 ? 753  GLN B N   1 
ATOM   21635 C CA  . GLN C  1 753  ? 217.497 193.849 173.192 1.00 127.49 ? 753  GLN B CA  1 
ATOM   21636 C C   . GLN C  1 753  ? 217.211 192.693 172.243 1.00 127.49 ? 753  GLN B C   1 
ATOM   21637 O O   . GLN C  1 753  ? 216.048 192.428 171.917 1.00 127.49 ? 753  GLN B O   1 
ATOM   21638 C CB  . GLN C  1 753  ? 217.862 195.108 172.407 1.00 127.49 ? 753  GLN B CB  1 
ATOM   21639 C CG  . GLN C  1 753  ? 218.122 196.321 173.280 1.00 127.49 ? 753  GLN B CG  1 
ATOM   21640 C CD  . GLN C  1 753  ? 216.862 197.110 173.569 1.00 127.49 ? 753  GLN B CD  1 
ATOM   21641 O OE1 . GLN C  1 753  ? 216.574 198.104 172.905 1.00 127.49 ? 753  GLN B OE1 1 
ATOM   21642 N NE2 . GLN C  1 753  ? 216.105 196.672 174.567 1.00 127.49 ? 753  GLN B NE2 1 
ATOM   21643 N N   . VAL C  1 754  ? 218.250 191.996 171.791 1.00 135.92 ? 754  VAL B N   1 
ATOM   21644 C CA  . VAL C  1 754  ? 218.112 190.855 170.895 1.00 135.92 ? 754  VAL B CA  1 
ATOM   21645 C C   . VAL C  1 754  ? 218.560 189.602 171.630 1.00 135.92 ? 754  VAL B C   1 
ATOM   21646 O O   . VAL C  1 754  ? 219.476 189.648 172.462 1.00 135.92 ? 754  VAL B O   1 
ATOM   21647 C CB  . VAL C  1 754  ? 218.915 191.051 169.595 1.00 135.92 ? 754  VAL B CB  1 
ATOM   21648 C CG1 . VAL C  1 754  ? 218.225 192.067 168.703 1.00 135.92 ? 754  VAL B CG1 1 
ATOM   21649 C CG2 . VAL C  1 754  ? 220.333 191.494 169.904 1.00 135.92 ? 754  VAL B CG2 1 
ATOM   21650 N N   . LYS C  1 755  ? 217.905 188.481 171.332 1.00 150.79 ? 755  LYS B N   1 
ATOM   21651 C CA  . LYS C  1 755  ? 218.180 187.213 171.992 1.00 150.79 ? 755  LYS B CA  1 
ATOM   21652 C C   . LYS C  1 755  ? 219.027 186.278 171.135 1.00 150.79 ? 755  LYS B C   1 
ATOM   21653 O O   . LYS C  1 755  ? 219.187 185.104 171.484 1.00 150.79 ? 755  LYS B O   1 
ATOM   21654 C CB  . LYS C  1 755  ? 216.871 186.530 172.384 1.00 150.79 ? 755  LYS B CB  1 
ATOM   21655 C CG  . LYS C  1 755  ? 216.004 186.134 171.204 1.00 150.79 ? 755  LYS B CG  1 
ATOM   21656 C CD  . LYS C  1 755  ? 214.696 185.517 171.668 1.00 150.79 ? 755  LYS B CD  1 
ATOM   21657 C CE  . LYS C  1 755  ? 213.840 185.095 170.488 1.00 150.79 ? 755  LYS B CE  1 
ATOM   21658 N NZ  . LYS C  1 755  ? 213.361 186.269 169.709 1.00 150.79 ? 755  LYS B NZ  1 
ATOM   21659 N N   . GLN C  1 756  ? 219.570 186.770 170.025 1.00 147.12 ? 756  GLN B N   1 
ATOM   21660 C CA  . GLN C  1 756  ? 220.443 185.986 169.164 1.00 147.12 ? 756  GLN B CA  1 
ATOM   21661 C C   . GLN C  1 756  ? 221.874 186.469 169.335 1.00 147.12 ? 756  GLN B C   1 
ATOM   21662 O O   . GLN C  1 756  ? 222.179 187.633 169.055 1.00 147.12 ? 756  GLN B O   1 
ATOM   21663 C CB  . GLN C  1 756  ? 220.017 186.091 167.699 1.00 147.12 ? 756  GLN B CB  1 
ATOM   21664 C CG  . GLN C  1 756  ? 218.560 185.752 167.458 1.00 147.12 ? 756  GLN B CG  1 
ATOM   21665 C CD  . GLN C  1 756  ? 218.361 184.298 167.088 1.00 147.12 ? 756  GLN B CD  1 
ATOM   21666 O OE1 . GLN C  1 756  ? 219.321 183.581 166.807 1.00 147.12 ? 756  GLN B OE1 1 
ATOM   21667 N NE2 . GLN C  1 756  ? 217.111 183.853 167.087 1.00 147.12 ? 756  GLN B NE2 1 
ATOM   21668 N N   . MET C  1 757  ? 222.747 185.575 169.791 1.00 144.32 ? 757  MET B N   1 
ATOM   21669 C CA  . MET C  1 757  ? 224.151 185.905 170.026 1.00 144.32 ? 757  MET B CA  1 
ATOM   21670 C C   . MET C  1 757  ? 224.924 185.660 168.739 1.00 144.32 ? 757  MET B C   1 
ATOM   21671 O O   . MET C  1 757  ? 225.409 184.559 168.478 1.00 144.32 ? 757  MET B O   1 
ATOM   21672 C CB  . MET C  1 757  ? 224.710 185.087 171.183 1.00 144.32 ? 757  MET B CB  1 
ATOM   21673 C CG  . MET C  1 757  ? 223.784 184.987 172.385 1.00 144.32 ? 757  MET B CG  1 
ATOM   21674 S SD  . MET C  1 757  ? 223.483 186.566 173.203 1.00 144.32 ? 757  MET B SD  1 
ATOM   21675 C CE  . MET C  1 757  ? 225.149 187.214 173.325 1.00 144.32 ? 757  MET B CE  1 
ATOM   21676 N N   . TYR C  1 758  ? 225.035 186.701 167.918 1.00 137.44 ? 758  TYR B N   1 
ATOM   21677 C CA  . TYR C  1 758  ? 225.835 186.618 166.705 1.00 137.44 ? 758  TYR B CA  1 
ATOM   21678 C C   . TYR C  1 758  ? 227.311 186.602 167.073 1.00 137.44 ? 758  TYR B C   1 
ATOM   21679 O O   . TYR C  1 758  ? 227.791 187.499 167.775 1.00 137.44 ? 758  TYR B O   1 
ATOM   21680 C CB  . TYR C  1 758  ? 225.527 187.793 165.781 1.00 137.44 ? 758  TYR B CB  1 
ATOM   21681 C CG  . TYR C  1 758  ? 224.058 187.972 165.488 1.00 137.44 ? 758  TYR B CG  1 
ATOM   21682 C CD1 . TYR C  1 758  ? 223.400 187.127 164.606 1.00 137.44 ? 758  TYR B CD1 1 
ATOM   21683 C CD2 . TYR C  1 758  ? 223.331 188.988 166.090 1.00 137.44 ? 758  TYR B CD2 1 
ATOM   21684 C CE1 . TYR C  1 758  ? 222.056 187.288 164.334 1.00 137.44 ? 758  TYR B CE1 1 
ATOM   21685 C CE2 . TYR C  1 758  ? 221.987 189.157 165.825 1.00 137.44 ? 758  TYR B CE2 1 
ATOM   21686 C CZ  . TYR C  1 758  ? 221.356 188.304 164.947 1.00 137.44 ? 758  TYR B CZ  1 
ATOM   21687 O OH  . TYR C  1 758  ? 220.017 188.468 164.679 1.00 137.44 ? 758  TYR B OH  1 
ATOM   21688 N N   . LYS C  1 759  ? 228.029 185.583 166.611 1.00 141.56 ? 759  LYS B N   1 
ATOM   21689 C CA  . LYS C  1 759  ? 229.449 185.488 166.905 1.00 141.56 ? 759  LYS B CA  1 
ATOM   21690 C C   . LYS C  1 759  ? 230.225 186.536 166.117 1.00 141.56 ? 759  LYS B C   1 
ATOM   21691 O O   . LYS C  1 759  ? 229.820 186.956 165.030 1.00 141.56 ? 759  LYS B O   1 
ATOM   21692 C CB  . LYS C  1 759  ? 229.971 184.087 166.589 1.00 141.56 ? 759  LYS B CB  1 
ATOM   21693 C CG  . LYS C  1 759  ? 229.788 183.655 165.148 1.00 141.56 ? 759  LYS B CG  1 
ATOM   21694 C CD  . LYS C  1 759  ? 230.401 182.285 164.913 1.00 141.56 ? 759  LYS B CD  1 
ATOM   21695 C CE  . LYS C  1 759  ? 231.909 182.320 165.096 1.00 141.56 ? 759  LYS B CE  1 
ATOM   21696 N NZ  . LYS C  1 759  ? 232.566 183.230 164.118 1.00 141.56 ? 759  LYS B NZ  1 
ATOM   21697 N N   . THR C  1 760  ? 231.337 186.974 166.693 1.00 138.68 ? 760  THR B N   1 
ATOM   21698 C CA  . THR C  1 760  ? 232.133 188.030 166.080 1.00 138.68 ? 760  THR B CA  1 
ATOM   21699 C C   . THR C  1 760  ? 232.802 187.522 164.805 1.00 138.68 ? 760  THR B C   1 
ATOM   21700 O O   . THR C  1 760  ? 233.183 186.347 164.732 1.00 138.68 ? 760  THR B O   1 
ATOM   21701 C CB  . THR C  1 760  ? 233.171 188.559 167.077 1.00 138.68 ? 760  THR B CB  1 
ATOM   21702 O OG1 . THR C  1 760  ? 233.971 189.572 166.456 1.00 138.68 ? 760  THR B OG1 1 
ATOM   21703 C CG2 . THR C  1 760  ? 234.064 187.443 167.610 1.00 138.68 ? 760  THR B CG2 1 
ATOM   21704 N N   . PRO C  1 761  ? 232.916 188.349 163.768 1.00 138.97 ? 761  PRO B N   1 
ATOM   21705 C CA  . PRO C  1 761  ? 233.587 187.905 162.543 1.00 138.97 ? 761  PRO B CA  1 
ATOM   21706 C C   . PRO C  1 761  ? 235.093 187.822 162.726 1.00 138.97 ? 761  PRO B C   1 
ATOM   21707 O O   . PRO C  1 761  ? 235.670 188.435 163.627 1.00 138.97 ? 761  PRO B O   1 
ATOM   21708 C CB  . PRO C  1 761  ? 233.210 188.982 161.521 1.00 138.97 ? 761  PRO B CB  1 
ATOM   21709 C CG  . PRO C  1 761  ? 232.908 190.185 162.340 1.00 138.97 ? 761  PRO B CG  1 
ATOM   21710 C CD  . PRO C  1 761  ? 232.310 189.683 163.617 1.00 138.97 ? 761  PRO B CD  1 
ATOM   21711 N N   . ALA C  1 762  ? 235.728 187.038 161.852 1.00 138.46 ? 762  ALA B N   1 
ATOM   21712 C CA  . ALA C  1 762  ? 237.178 186.884 161.910 1.00 138.46 ? 762  ALA B CA  1 
ATOM   21713 C C   . ALA C  1 762  ? 237.893 188.162 161.489 1.00 138.46 ? 762  ALA B C   1 
ATOM   21714 O O   . ALA C  1 762  ? 238.915 188.530 162.080 1.00 138.46 ? 762  ALA B O   1 
ATOM   21715 C CB  . ALA C  1 762  ? 237.616 185.711 161.035 1.00 138.46 ? 762  ALA B CB  1 
ATOM   21716 N N   . ILE C  1 763  ? 237.377 188.848 160.478 1.00 140.55 ? 763  ILE B N   1 
ATOM   21717 C CA  . ILE C  1 763  ? 238.000 190.060 159.959 1.00 140.55 ? 763  ILE B CA  1 
ATOM   21718 C C   . ILE C  1 763  ? 237.463 191.266 160.713 1.00 140.55 ? 763  ILE B C   1 
ATOM   21719 O O   . ILE C  1 763  ? 236.398 191.216 161.338 1.00 140.55 ? 763  ILE B O   1 
ATOM   21720 C CB  . ILE C  1 763  ? 237.764 190.196 158.442 1.00 140.55 ? 763  ILE B CB  1 
ATOM   21721 C CG1 . ILE C  1 763  ? 236.271 190.362 158.150 1.00 140.55 ? 763  ILE B CG1 1 
ATOM   21722 C CG2 . ILE C  1 763  ? 238.329 188.991 157.709 1.00 140.55 ? 763  ILE B CG2 1 
ATOM   21723 C CD1 . ILE C  1 763  ? 235.931 190.399 156.677 1.00 140.55 ? 763  ILE B CD1 1 
ATOM   21724 N N   . LYS C  1 764  ? 238.211 192.368 160.654 1.00 139.07 ? 764  LYS B N   1 
ATOM   21725 C CA  . LYS C  1 764  ? 237.824 193.610 161.306 1.00 139.07 ? 764  LYS B CA  1 
ATOM   21726 C C   . LYS C  1 764  ? 237.730 194.798 160.360 1.00 139.07 ? 764  LYS B C   1 
ATOM   21727 O O   . LYS C  1 764  ? 237.355 195.887 160.807 1.00 139.07 ? 764  LYS B O   1 
ATOM   21728 C CB  . LYS C  1 764  ? 238.808 193.955 162.436 1.00 139.07 ? 764  LYS B CB  1 
ATOM   21729 C CG  . LYS C  1 764  ? 238.980 192.862 163.479 1.00 139.07 ? 764  LYS B CG  1 
ATOM   21730 C CD  . LYS C  1 764  ? 237.651 192.487 164.112 1.00 139.07 ? 764  LYS B CD  1 
ATOM   21731 C CE  . LYS C  1 764  ? 237.834 191.436 165.192 1.00 139.07 ? 764  LYS B CE  1 
ATOM   21732 N NZ  . LYS C  1 764  ? 238.634 191.954 166.334 1.00 139.07 ? 764  LYS B NZ  1 
ATOM   21733 N N   . ASP C  1 765  ? 238.059 194.630 159.081 1.00 139.77 ? 765  ASP B N   1 
ATOM   21734 C CA  . ASP C  1 765  ? 238.000 195.721 158.110 1.00 139.77 ? 765  ASP B CA  1 
ATOM   21735 C C   . ASP C  1 765  ? 236.783 195.506 157.221 1.00 139.77 ? 765  ASP B C   1 
ATOM   21736 O O   . ASP C  1 765  ? 236.757 194.593 156.393 1.00 139.77 ? 765  ASP B O   1 
ATOM   21737 C CB  . ASP C  1 765  ? 239.281 195.782 157.288 1.00 139.77 ? 765  ASP B CB  1 
ATOM   21738 C CG  . ASP C  1 765  ? 240.508 196.024 158.139 1.00 139.77 ? 765  ASP B CG  1 
ATOM   21739 O OD1 . ASP C  1 765  ? 240.430 196.839 159.082 1.00 139.77 ? 765  ASP B OD1 1 
ATOM   21740 O OD2 . ASP C  1 765  ? 241.551 195.396 157.863 1.00 139.77 ? 765  ASP B OD2 1 
ATOM   21741 N N   . PHE C  1 766  ? 235.769 196.353 157.389 1.00 134.24 ? 766  PHE B N   1 
ATOM   21742 C CA  . PHE C  1 766  ? 234.545 196.270 156.596 1.00 134.24 ? 766  PHE B CA  1 
ATOM   21743 C C   . PHE C  1 766  ? 234.554 197.408 155.580 1.00 134.24 ? 766  PHE B C   1 
ATOM   21744 O O   . PHE C  1 766  ? 233.989 198.480 155.795 1.00 134.24 ? 766  PHE B O   1 
ATOM   21745 C CB  . PHE C  1 766  ? 233.317 196.320 157.496 1.00 134.24 ? 766  PHE B CB  1 
ATOM   21746 C CG  . PHE C  1 766  ? 233.121 195.083 158.320 1.00 134.24 ? 766  PHE B CG  1 
ATOM   21747 C CD1 . PHE C  1 766  ? 233.774 194.931 159.532 1.00 134.24 ? 766  PHE B CD1 1 
ATOM   21748 C CD2 . PHE C  1 766  ? 232.290 194.068 157.880 1.00 134.24 ? 766  PHE B CD2 1 
ATOM   21749 C CE1 . PHE C  1 766  ? 233.597 193.793 160.291 1.00 134.24 ? 766  PHE B CE1 1 
ATOM   21750 C CE2 . PHE C  1 766  ? 232.109 192.927 158.635 1.00 134.24 ? 766  PHE B CE2 1 
ATOM   21751 C CZ  . PHE C  1 766  ? 232.763 192.790 159.841 1.00 134.24 ? 766  PHE B CZ  1 
ATOM   21752 N N   . GLY C  1 767  ? 235.201 197.154 154.448 1.00 128.03 ? 767  GLY B N   1 
ATOM   21753 C CA  . GLY C  1 767  ? 235.304 198.153 153.398 1.00 128.03 ? 767  GLY B CA  1 
ATOM   21754 C C   . GLY C  1 767  ? 236.126 199.367 153.773 1.00 128.03 ? 767  GLY B C   1 
ATOM   21755 O O   . GLY C  1 767  ? 235.729 200.497 153.466 1.00 128.03 ? 767  GLY B O   1 
ATOM   21756 N N   . GLY C  1 768  ? 237.263 199.162 154.435 1.00 130.87 ? 768  GLY B N   1 
ATOM   21757 C CA  . GLY C  1 768  ? 238.111 200.251 154.859 1.00 130.87 ? 768  GLY B CA  1 
ATOM   21758 C C   . GLY C  1 768  ? 237.808 200.804 156.234 1.00 130.87 ? 768  GLY B C   1 
ATOM   21759 O O   . GLY C  1 768  ? 238.525 201.701 156.695 1.00 130.87 ? 768  GLY B O   1 
ATOM   21760 N N   . PHE C  1 769  ? 236.776 200.301 156.906 1.00 129.68 ? 769  PHE B N   1 
ATOM   21761 C CA  . PHE C  1 769  ? 236.410 200.769 158.238 1.00 129.68 ? 769  PHE B CA  1 
ATOM   21762 C C   . PHE C  1 769  ? 237.082 199.871 159.271 1.00 129.68 ? 769  PHE B C   1 
ATOM   21763 O O   . PHE C  1 769  ? 236.773 198.680 159.366 1.00 129.68 ? 769  PHE B O   1 
ATOM   21764 C CB  . PHE C  1 769  ? 234.894 200.773 158.409 1.00 129.68 ? 769  PHE B CB  1 
ATOM   21765 C CG  . PHE C  1 769  ? 234.202 201.859 157.637 1.00 129.68 ? 769  PHE B CG  1 
ATOM   21766 C CD1 . PHE C  1 769  ? 233.864 201.675 156.307 1.00 129.68 ? 769  PHE B CD1 1 
ATOM   21767 C CD2 . PHE C  1 769  ? 233.889 203.064 158.243 1.00 129.68 ? 769  PHE B CD2 1 
ATOM   21768 C CE1 . PHE C  1 769  ? 233.226 202.672 155.594 1.00 129.68 ? 769  PHE B CE1 1 
ATOM   21769 C CE2 . PHE C  1 769  ? 233.250 204.065 157.535 1.00 129.68 ? 769  PHE B CE2 1 
ATOM   21770 C CZ  . PHE C  1 769  ? 232.919 203.868 156.210 1.00 129.68 ? 769  PHE B CZ  1 
ATOM   21771 N N   . ASN C  1 770  ? 237.999 200.446 160.041 1.00 134.98 ? 770  ASN B N   1 
ATOM   21772 C CA  . ASN C  1 770  ? 238.769 199.695 161.027 1.00 134.98 ? 770  ASN B CA  1 
ATOM   21773 C C   . ASN C  1 770  ? 237.948 199.547 162.303 1.00 134.98 ? 770  ASN B C   1 
ATOM   21774 O O   . ASN C  1 770  ? 237.834 200.491 163.091 1.00 134.98 ? 770  ASN B O   1 
ATOM   21775 C CB  . ASN C  1 770  ? 240.090 200.413 161.287 1.00 134.98 ? 770  ASN B CB  1 
ATOM   21776 C CG  . ASN C  1 770  ? 241.030 199.632 162.186 1.00 134.98 ? 770  ASN B CG  1 
ATOM   21777 O OD1 . ASN C  1 770  ? 240.841 198.443 162.439 1.00 134.98 ? 770  ASN B OD1 1 
ATOM   21778 N ND2 . ASN C  1 770  ? 242.064 200.314 162.667 1.00 134.98 ? 770  ASN B ND2 1 
ATOM   21779 N N   . PHE C  1 771  ? 237.375 198.362 162.509 1.00 131.08 ? 771  PHE B N   1 
ATOM   21780 C CA  . PHE C  1 771  ? 236.540 198.077 163.669 1.00 131.08 ? 771  PHE B CA  1 
ATOM   21781 C C   . PHE C  1 771  ? 237.286 197.345 164.775 1.00 131.08 ? 771  PHE B C   1 
ATOM   21782 O O   . PHE C  1 771  ? 236.655 196.896 165.736 1.00 131.08 ? 771  PHE B O   1 
ATOM   21783 C CB  . PHE C  1 771  ? 235.317 197.255 163.256 1.00 131.08 ? 771  PHE B CB  1 
ATOM   21784 C CG  . PHE C  1 771  ? 234.199 198.072 162.679 1.00 131.08 ? 771  PHE B CG  1 
ATOM   21785 C CD1 . PHE C  1 771  ? 234.163 199.445 162.850 1.00 131.08 ? 771  PHE B CD1 1 
ATOM   21786 C CD2 . PHE C  1 771  ? 233.173 197.461 161.979 1.00 131.08 ? 771  PHE B CD2 1 
ATOM   21787 C CE1 . PHE C  1 771  ? 233.129 200.194 162.323 1.00 131.08 ? 771  PHE B CE1 1 
ATOM   21788 C CE2 . PHE C  1 771  ? 232.138 198.205 161.451 1.00 131.08 ? 771  PHE B CE2 1 
ATOM   21789 C CZ  . PHE C  1 771  ? 232.116 199.572 161.622 1.00 131.08 ? 771  PHE B CZ  1 
ATOM   21790 N N   . SER C  1 772  ? 238.609 197.213 164.666 1.00 135.42 ? 772  SER B N   1 
ATOM   21791 C CA  . SER C  1 772  ? 239.375 196.460 165.651 1.00 135.42 ? 772  SER B CA  1 
ATOM   21792 C C   . SER C  1 772  ? 239.420 197.132 167.017 1.00 135.42 ? 772  SER B C   1 
ATOM   21793 O O   . SER C  1 772  ? 239.710 196.456 168.009 1.00 135.42 ? 772  SER B O   1 
ATOM   21794 C CB  . SER C  1 772  ? 240.800 196.238 165.146 1.00 135.42 ? 772  SER B CB  1 
ATOM   21795 O OG  . SER C  1 772  ? 241.615 197.361 165.426 1.00 135.42 ? 772  SER B OG  1 
ATOM   21796 N N   . GLN C  1 773  ? 239.143 198.431 167.096 1.00 139.45 ? 773  GLN B N   1 
ATOM   21797 C CA  . GLN C  1 773  ? 239.195 199.141 168.366 1.00 139.45 ? 773  GLN B CA  1 
ATOM   21798 C C   . GLN C  1 773  ? 237.973 198.895 169.239 1.00 139.45 ? 773  GLN B C   1 
ATOM   21799 O O   . GLN C  1 773  ? 238.028 199.149 170.448 1.00 139.45 ? 773  GLN B O   1 
ATOM   21800 C CB  . GLN C  1 773  ? 239.347 200.643 168.121 1.00 139.45 ? 773  GLN B CB  1 
ATOM   21801 C CG  . GLN C  1 773  ? 240.679 201.026 167.515 1.00 139.45 ? 773  GLN B CG  1 
ATOM   21802 C CD  . GLN C  1 773  ? 241.812 200.912 168.508 1.00 139.45 ? 773  GLN B CD  1 
ATOM   21803 O OE1 . GLN C  1 773  ? 241.702 201.362 169.648 1.00 139.45 ? 773  GLN B OE1 1 
ATOM   21804 N NE2 . GLN C  1 773  ? 242.918 200.321 168.076 1.00 139.45 ? 773  GLN B NE2 1 
ATOM   21805 N N   . ILE C  1 774  ? 236.871 198.411 168.663 1.00 129.34 ? 774  ILE B N   1 
ATOM   21806 C CA  . ILE C  1 774  ? 235.644 198.200 169.426 1.00 129.34 ? 774  ILE B CA  1 
ATOM   21807 C C   . ILE C  1 774  ? 235.237 196.735 169.505 1.00 129.34 ? 774  ILE B C   1 
ATOM   21808 O O   . ILE C  1 774  ? 234.370 196.392 170.325 1.00 129.34 ? 774  ILE B O   1 
ATOM   21809 C CB  . ILE C  1 774  ? 234.481 199.033 168.848 1.00 129.34 ? 774  ILE B CB  1 
ATOM   21810 C CG1 . ILE C  1 774  ? 234.401 198.858 167.332 1.00 129.34 ? 774  ILE B CG1 1 
ATOM   21811 C CG2 . ILE C  1 774  ? 234.650 200.497 169.210 1.00 129.34 ? 774  ILE B CG2 1 
ATOM   21812 C CD1 . ILE C  1 774  ? 233.337 199.708 166.676 1.00 129.34 ? 774  ILE B CD1 1 
ATOM   21813 N N   . LEU C  1 775  ? 235.820 195.866 168.687 1.00 134.66 ? 775  LEU B N   1 
ATOM   21814 C CA  . LEU C  1 775  ? 235.473 194.459 168.825 1.00 134.66 ? 775  LEU B CA  1 
ATOM   21815 C C   . LEU C  1 775  ? 236.546 193.723 169.616 1.00 134.66 ? 775  LEU B C   1 
ATOM   21816 O O   . LEU C  1 775  ? 237.726 194.084 169.541 1.00 134.66 ? 775  LEU B O   1 
ATOM   21817 C CB  . LEU C  1 775  ? 235.308 193.795 167.457 1.00 134.66 ? 775  LEU B CB  1 
ATOM   21818 C CG  . LEU C  1 775  ? 233.962 193.925 166.738 1.00 134.66 ? 775  LEU B CG  1 
ATOM   21819 C CD1 . LEU C  1 775  ? 233.790 195.293 166.109 1.00 134.66 ? 775  LEU B CD1 1 
ATOM   21820 C CD2 . LEU C  1 775  ? 233.817 192.837 165.690 1.00 134.66 ? 775  LEU B CD2 1 
ATOM   21821 N N   . PRO C  1 776  ? 236.171 192.705 170.390 1.00 150.34 ? 776  PRO B N   1 
ATOM   21822 C CA  . PRO C  1 776  ? 237.177 191.934 171.129 1.00 150.34 ? 776  PRO B CA  1 
ATOM   21823 C C   . PRO C  1 776  ? 238.076 191.134 170.201 1.00 150.34 ? 776  PRO B C   1 
ATOM   21824 O O   . PRO C  1 776  ? 237.674 190.709 169.116 1.00 150.34 ? 776  PRO B O   1 
ATOM   21825 C CB  . PRO C  1 776  ? 236.335 191.010 172.016 1.00 150.34 ? 776  PRO B CB  1 
ATOM   21826 C CG  . PRO C  1 776  ? 235.018 190.923 171.329 1.00 150.34 ? 776  PRO B CG  1 
ATOM   21827 C CD  . PRO C  1 776  ? 234.803 192.267 170.710 1.00 150.34 ? 776  PRO B CD  1 
ATOM   21828 N N   . ASP C  1 777  ? 239.313 190.932 170.648 1.00 174.57 ? 777  ASP B N   1 
ATOM   21829 C CA  . ASP C  1 777  ? 240.316 190.184 169.912 1.00 174.57 ? 777  ASP B CA  1 
ATOM   21830 C C   . ASP C  1 777  ? 240.786 188.980 170.723 1.00 174.57 ? 777  ASP B C   1 
ATOM   21831 O O   . ASP C  1 777  ? 240.896 189.058 171.951 1.00 174.57 ? 777  ASP B O   1 
ATOM   21832 C CB  . ASP C  1 777  ? 241.521 191.069 169.572 1.00 174.57 ? 777  ASP B CB  1 
ATOM   21833 C CG  . ASP C  1 777  ? 242.005 191.872 170.761 1.00 174.57 ? 777  ASP B CG  1 
ATOM   21834 O OD1 . ASP C  1 777  ? 241.216 192.058 171.711 1.00 174.57 ? 777  ASP B OD1 1 
ATOM   21835 O OD2 . ASP C  1 777  ? 243.171 192.316 170.746 1.00 174.57 ? 777  ASP B OD2 1 
ATOM   21836 N N   . PRO C  1 778  ? 241.074 187.838 170.066 1.00 177.99 ? 778  PRO B N   1 
ATOM   21837 C CA  . PRO C  1 778  ? 241.494 186.622 170.776 1.00 177.99 ? 778  PRO B CA  1 
ATOM   21838 C C   . PRO C  1 778  ? 242.980 186.591 171.135 1.00 177.99 ? 778  PRO B C   1 
ATOM   21839 O O   . PRO C  1 778  ? 243.710 185.674 170.759 1.00 177.99 ? 778  PRO B O   1 
ATOM   21840 C CB  . PRO C  1 778  ? 241.130 185.513 169.785 1.00 177.99 ? 778  PRO B CB  1 
ATOM   21841 C CG  . PRO C  1 778  ? 241.286 186.151 168.452 1.00 177.99 ? 778  PRO B CG  1 
ATOM   21842 C CD  . PRO C  1 778  ? 240.921 187.605 168.618 1.00 177.99 ? 778  PRO B CD  1 
ATOM   21843 N N   . SER C  1 779  ? 243.432 187.611 171.872 1.00 186.85 ? 779  SER B N   1 
ATOM   21844 C CA  . SER C  1 779  ? 244.818 187.656 172.323 1.00 186.85 ? 779  SER B CA  1 
ATOM   21845 C C   . SER C  1 779  ? 244.946 188.197 173.744 1.00 186.85 ? 779  SER B C   1 
ATOM   21846 O O   . SER C  1 779  ? 246.048 188.582 174.154 1.00 186.85 ? 779  SER B O   1 
ATOM   21847 C CB  . SER C  1 779  ? 245.672 188.504 171.375 1.00 186.85 ? 779  SER B CB  1 
ATOM   21848 O OG  . SER C  1 779  ? 245.336 189.876 171.480 1.00 186.85 ? 779  SER B OG  1 
ATOM   21849 N N   . LYS C  1 780  ? 243.856 188.240 174.502 1.00 189.28 ? 780  LYS B N   1 
ATOM   21850 C CA  . LYS C  1 780  ? 243.854 188.786 175.848 1.00 189.28 ? 780  LYS B CA  1 
ATOM   21851 C C   . LYS C  1 780  ? 242.984 187.927 176.754 1.00 189.28 ? 780  LYS B C   1 
ATOM   21852 O O   . LYS C  1 780  ? 242.032 187.295 176.282 1.00 189.28 ? 780  LYS B O   1 
ATOM   21853 C CB  . LYS C  1 780  ? 243.351 190.239 175.836 1.00 189.28 ? 780  LYS B CB  1 
ATOM   21854 C CG  . LYS C  1 780  ? 242.044 190.447 175.092 1.00 189.28 ? 780  LYS B CG  1 
ATOM   21855 C CD  . LYS C  1 780  ? 241.707 191.926 174.991 1.00 189.28 ? 780  LYS B CD  1 
ATOM   21856 C CE  . LYS C  1 780  ? 241.343 192.513 176.340 1.00 189.28 ? 780  LYS B CE  1 
ATOM   21857 N NZ  . LYS C  1 780  ? 240.014 192.038 176.812 1.00 189.28 ? 780  LYS B NZ  1 
ATOM   21858 N N   . PRO C  1 781  ? 243.310 187.854 178.052 1.00 204.15 ? 781  PRO B N   1 
ATOM   21859 C CA  . PRO C  1 781  ? 242.526 186.995 178.961 1.00 204.15 ? 781  PRO B CA  1 
ATOM   21860 C C   . PRO C  1 781  ? 241.069 187.401 179.109 1.00 204.15 ? 781  PRO B C   1 
ATOM   21861 O O   . PRO C  1 781  ? 240.210 186.528 179.280 1.00 204.15 ? 781  PRO B O   1 
ATOM   21862 C CB  . PRO C  1 781  ? 243.280 187.114 180.294 1.00 204.15 ? 781  PRO B CB  1 
ATOM   21863 C CG  . PRO C  1 781  ? 244.086 188.364 180.177 1.00 204.15 ? 781  PRO B CG  1 
ATOM   21864 C CD  . PRO C  1 781  ? 244.468 188.455 178.736 1.00 204.15 ? 781  PRO B CD  1 
ATOM   21865 N N   . THR C  1 782  ? 240.761 188.691 179.051 1.00 187.98 ? 782  THR B N   1 
ATOM   21866 C CA  . THR C  1 782  ? 239.378 189.134 179.111 1.00 187.98 ? 782  THR B CA  1 
ATOM   21867 C C   . THR C  1 782  ? 238.790 189.208 177.704 1.00 187.98 ? 782  THR B C   1 
ATOM   21868 O O   . THR C  1 782  ? 239.501 189.154 176.699 1.00 187.98 ? 782  THR B O   1 
ATOM   21869 C CB  . THR C  1 782  ? 239.270 190.488 179.814 1.00 187.98 ? 782  THR B CB  1 
ATOM   21870 O OG1 . THR C  1 782  ? 240.155 191.426 179.192 1.00 187.98 ? 782  THR B OG1 1 
ATOM   21871 C CG2 . THR C  1 782  ? 239.634 190.354 181.286 1.00 187.98 ? 782  THR B CG2 1 
ATOM   21872 N N   . LYS C  1 783  ? 237.467 189.328 177.639 1.00 169.18 ? 783  LYS B N   1 
ATOM   21873 C CA  . LYS C  1 783  ? 236.751 189.358 176.371 1.00 169.18 ? 783  LYS B CA  1 
ATOM   21874 C C   . LYS C  1 783  ? 236.223 190.753 176.050 1.00 169.18 ? 783  LYS B C   1 
ATOM   21875 O O   . LYS C  1 783  ? 235.293 190.905 175.255 1.00 169.18 ? 783  LYS B O   1 
ATOM   21876 C CB  . LYS C  1 783  ? 235.611 188.341 176.380 1.00 169.18 ? 783  LYS B CB  1 
ATOM   21877 C CG  . LYS C  1 783  ? 236.074 186.891 176.319 1.00 169.18 ? 783  LYS B CG  1 
ATOM   21878 C CD  . LYS C  1 783  ? 237.058 186.650 175.181 1.00 169.18 ? 783  LYS B CD  1 
ATOM   21879 C CE  . LYS C  1 783  ? 236.375 186.703 173.823 1.00 169.18 ? 783  LYS B CE  1 
ATOM   21880 N NZ  . LYS C  1 783  ? 237.360 186.597 172.711 1.00 169.18 ? 783  LYS B NZ  1 
ATOM   21881 N N   . ARG C  1 784  ? 236.806 191.775 176.663 1.00 151.25 ? 784  ARG B N   1 
ATOM   21882 C CA  . ARG C  1 784  ? 236.407 193.156 176.444 1.00 151.25 ? 784  ARG B CA  1 
ATOM   21883 C C   . ARG C  1 784  ? 237.253 193.787 175.345 1.00 151.25 ? 784  ARG B C   1 
ATOM   21884 O O   . ARG C  1 784  ? 238.363 193.341 175.045 1.00 151.25 ? 784  ARG B O   1 
ATOM   21885 C CB  . ARG C  1 784  ? 236.540 193.968 177.733 1.00 151.25 ? 784  ARG B CB  1 
ATOM   21886 C CG  . ARG C  1 784  ? 236.001 193.270 178.968 1.00 151.25 ? 784  ARG B CG  1 
ATOM   21887 C CD  . ARG C  1 784  ? 235.647 194.275 180.049 1.00 151.25 ? 784  ARG B CD  1 
ATOM   21888 N NE  . ARG C  1 784  ? 236.835 194.877 180.639 1.00 151.25 ? 784  ARG B NE  1 
ATOM   21889 C CZ  . ARG C  1 784  ? 237.179 194.763 181.915 1.00 151.25 ? 784  ARG B CZ  1 
ATOM   21890 N NH1 . ARG C  1 784  ? 236.444 194.071 182.769 1.00 151.25 ? 784  ARG B NH1 1 
ATOM   21891 N NH2 . ARG C  1 784  ? 238.287 195.360 182.344 1.00 151.25 ? 784  ARG B NH2 1 
ATOM   21892 N N   . SER C  1 785  ? 236.709 194.840 174.743 1.00 142.34 ? 785  SER B N   1 
ATOM   21893 C CA  . SER C  1 785  ? 237.450 195.603 173.755 1.00 142.34 ? 785  SER B CA  1 
ATOM   21894 C C   . SER C  1 785  ? 238.449 196.530 174.445 1.00 142.34 ? 785  SER B C   1 
ATOM   21895 O O   . SER C  1 785  ? 238.452 196.686 175.669 1.00 142.34 ? 785  SER B O   1 
ATOM   21896 C CB  . SER C  1 785  ? 236.498 196.406 172.873 1.00 142.34 ? 785  SER B CB  1 
ATOM   21897 O OG  . SER C  1 785  ? 235.822 197.395 173.627 1.00 142.34 ? 785  SER B OG  1 
ATOM   21898 N N   . PHE C  1 786  ? 239.316 197.142 173.635 1.00 141.06 ? 786  PHE B N   1 
ATOM   21899 C CA  . PHE C  1 786  ? 240.327 198.047 174.174 1.00 141.06 ? 786  PHE B CA  1 
ATOM   21900 C C   . PHE C  1 786  ? 239.703 199.307 174.763 1.00 141.06 ? 786  PHE B C   1 
ATOM   21901 O O   . PHE C  1 786  ? 240.109 199.753 175.845 1.00 141.06 ? 786  PHE B O   1 
ATOM   21902 C CB  . PHE C  1 786  ? 241.331 198.410 173.082 1.00 141.06 ? 786  PHE B CB  1 
ATOM   21903 C CG  . PHE C  1 786  ? 242.532 199.148 173.587 1.00 141.06 ? 786  PHE B CG  1 
ATOM   21904 C CD1 . PHE C  1 786  ? 243.269 198.650 174.649 1.00 141.06 ? 786  PHE B CD1 1 
ATOM   21905 C CD2 . PHE C  1 786  ? 242.928 200.338 173.002 1.00 141.06 ? 786  PHE B CD2 1 
ATOM   21906 C CE1 . PHE C  1 786  ? 244.378 199.325 175.119 1.00 141.06 ? 786  PHE B CE1 1 
ATOM   21907 C CE2 . PHE C  1 786  ? 244.036 201.018 173.468 1.00 141.06 ? 786  PHE B CE2 1 
ATOM   21908 C CZ  . PHE C  1 786  ? 244.762 200.511 174.527 1.00 141.06 ? 786  PHE B CZ  1 
ATOM   21909 N N   . ILE C  1 787  ? 238.716 199.882 174.072 1.00 136.06 ? 787  ILE B N   1 
ATOM   21910 C CA  . ILE C  1 787  ? 238.037 201.073 174.572 1.00 136.06 ? 787  ILE B CA  1 
ATOM   21911 C C   . ILE C  1 787  ? 237.265 200.749 175.846 1.00 136.06 ? 787  ILE B C   1 
ATOM   21912 O O   . ILE C  1 787  ? 237.200 201.564 176.774 1.00 136.06 ? 787  ILE B O   1 
ATOM   21913 C CB  . ILE C  1 787  ? 237.126 201.654 173.475 1.00 136.06 ? 787  ILE B CB  1 
ATOM   21914 C CG1 . ILE C  1 787  ? 237.955 202.011 172.242 1.00 136.06 ? 787  ILE B CG1 1 
ATOM   21915 C CG2 . ILE C  1 787  ? 236.396 202.893 173.967 1.00 136.06 ? 787  ILE B CG2 1 
ATOM   21916 C CD1 . ILE C  1 787  ? 237.152 202.622 171.120 1.00 136.06 ? 787  ILE B CD1 1 
ATOM   21917 N N   . GLU C  1 788  ? 236.694 199.544 175.923 1.00 141.05 ? 788  GLU B N   1 
ATOM   21918 C CA  . GLU C  1 788  ? 236.034 199.115 177.151 1.00 141.05 ? 788  GLU B CA  1 
ATOM   21919 C C   . GLU C  1 788  ? 237.024 198.970 178.300 1.00 141.05 ? 788  GLU B C   1 
ATOM   21920 O O   . GLU C  1 788  ? 236.688 199.282 179.447 1.00 141.05 ? 788  GLU B O   1 
ATOM   21921 C CB  . GLU C  1 788  ? 235.291 197.801 176.918 1.00 141.05 ? 788  GLU B CB  1 
ATOM   21922 C CG  . GLU C  1 788  ? 233.894 197.982 176.354 1.00 141.05 ? 788  GLU B CG  1 
ATOM   21923 C CD  . GLU C  1 788  ? 233.244 196.669 175.973 1.00 141.05 ? 788  GLU B CD  1 
ATOM   21924 O OE1 . GLU C  1 788  ? 233.607 196.108 174.918 1.00 141.05 ? 788  GLU B OE1 1 
ATOM   21925 O OE2 . GLU C  1 788  ? 232.368 196.198 176.727 1.00 141.05 ? 788  GLU B OE2 1 
ATOM   21926 N N   . ASP C  1 789  ? 238.244 198.506 178.014 1.00 143.72 ? 789  ASP B N   1 
ATOM   21927 C CA  . ASP C  1 789  ? 239.272 198.436 179.048 1.00 143.72 ? 789  ASP B CA  1 
ATOM   21928 C C   . ASP C  1 789  ? 239.669 199.825 179.533 1.00 143.72 ? 789  ASP B C   1 
ATOM   21929 O O   . ASP C  1 789  ? 239.840 200.042 180.741 1.00 143.72 ? 789  ASP B O   1 
ATOM   21930 C CB  . ASP C  1 789  ? 240.494 197.685 178.524 1.00 143.72 ? 789  ASP B CB  1 
ATOM   21931 C CG  . ASP C  1 789  ? 240.330 196.183 178.606 1.00 143.72 ? 789  ASP B CG  1 
ATOM   21932 O OD1 . ASP C  1 789  ? 239.890 195.689 179.665 1.00 143.72 ? 789  ASP B OD1 1 
ATOM   21933 O OD2 . ASP C  1 789  ? 240.642 195.496 177.612 1.00 143.72 ? 789  ASP B OD2 1 
ATOM   21934 N N   . LEU C  1 790  ? 239.821 200.778 178.608 1.00 135.71 ? 790  LEU B N   1 
ATOM   21935 C CA  . LEU C  1 790  ? 240.130 202.148 179.011 1.00 135.71 ? 790  LEU B CA  1 
ATOM   21936 C C   . LEU C  1 790  ? 238.990 202.777 179.802 1.00 135.71 ? 790  LEU B C   1 
ATOM   21937 O O   . LEU C  1 790  ? 239.237 203.583 180.705 1.00 135.71 ? 790  LEU B O   1 
ATOM   21938 C CB  . LEU C  1 790  ? 240.458 203.004 177.789 1.00 135.71 ? 790  LEU B CB  1 
ATOM   21939 C CG  . LEU C  1 790  ? 241.583 202.505 176.884 1.00 135.71 ? 790  LEU B CG  1 
ATOM   21940 C CD1 . LEU C  1 790  ? 241.748 203.423 175.685 1.00 135.71 ? 790  LEU B CD1 1 
ATOM   21941 C CD2 . LEU C  1 790  ? 242.882 202.391 177.663 1.00 135.71 ? 790  LEU B CD2 1 
ATOM   21942 N N   . LEU C  1 791  ? 237.743 202.429 179.477 1.00 134.55 ? 791  LEU B N   1 
ATOM   21943 C CA  . LEU C  1 791  ? 236.612 202.922 180.256 1.00 134.55 ? 791  LEU B CA  1 
ATOM   21944 C C   . LEU C  1 791  ? 236.572 202.303 181.646 1.00 134.55 ? 791  LEU B C   1 
ATOM   21945 O O   . LEU C  1 791  ? 236.283 203.001 182.624 1.00 134.55 ? 791  LEU B O   1 
ATOM   21946 C CB  . LEU C  1 791  ? 235.302 202.647 179.520 1.00 134.55 ? 791  LEU B CB  1 
ATOM   21947 C CG  . LEU C  1 791  ? 234.997 203.543 178.321 1.00 134.55 ? 791  LEU B CG  1 
ATOM   21948 C CD1 . LEU C  1 791  ? 233.949 202.903 177.429 1.00 134.55 ? 791  LEU B CD1 1 
ATOM   21949 C CD2 . LEU C  1 791  ? 234.540 204.912 178.789 1.00 134.55 ? 791  LEU B CD2 1 
ATOM   21950 N N   . PHE C  1 792  ? 236.855 201.008 181.756 1.00 136.85 ? 792  PHE B N   1 
ATOM   21951 C CA  . PHE C  1 792  ? 236.863 200.322 183.039 1.00 136.85 ? 792  PHE B CA  1 
ATOM   21952 C C   . PHE C  1 792  ? 238.013 200.757 183.934 1.00 136.85 ? 792  PHE B C   1 
ATOM   21953 O O   . PHE C  1 792  ? 237.881 200.695 185.160 1.00 136.85 ? 792  PHE B O   1 
ATOM   21954 C CB  . PHE C  1 792  ? 236.923 198.807 182.828 1.00 136.85 ? 792  PHE B CB  1 
ATOM   21955 C CG  . PHE C  1 792  ? 235.583 198.138 182.888 1.00 136.85 ? 792  PHE B CG  1 
ATOM   21956 C CD1 . PHE C  1 792  ? 234.699 198.236 181.827 1.00 136.85 ? 792  PHE B CD1 1 
ATOM   21957 C CD2 . PHE C  1 792  ? 235.204 197.418 184.007 1.00 136.85 ? 792  PHE B CD2 1 
ATOM   21958 C CE1 . PHE C  1 792  ? 233.462 197.622 181.879 1.00 136.85 ? 792  PHE B CE1 1 
ATOM   21959 C CE2 . PHE C  1 792  ? 233.968 196.802 184.066 1.00 136.85 ? 792  PHE B CE2 1 
ATOM   21960 C CZ  . PHE C  1 792  ? 233.096 196.905 183.000 1.00 136.85 ? 792  PHE B CZ  1 
ATOM   21961 N N   . ASN C  1 793  ? 239.132 201.194 183.357 1.00 138.92 ? 793  ASN B N   1 
ATOM   21962 C CA  . ASN C  1 793  ? 240.225 201.733 184.152 1.00 138.92 ? 793  ASN B CA  1 
ATOM   21963 C C   . ASN C  1 793  ? 239.976 203.149 184.649 1.00 138.92 ? 793  ASN B C   1 
ATOM   21964 O O   . ASN C  1 793  ? 240.686 203.599 185.553 1.00 138.92 ? 793  ASN B O   1 
ATOM   21965 C CB  . ASN C  1 793  ? 241.533 201.713 183.349 1.00 138.92 ? 793  ASN B CB  1 
ATOM   21966 C CG  . ASN C  1 793  ? 242.108 200.320 183.211 1.00 138.92 ? 793  ASN B CG  1 
ATOM   21967 O OD1 . ASN C  1 793  ? 241.704 199.397 183.919 1.00 138.92 ? 793  ASN B OD1 1 
ATOM   21968 N ND2 . ASN C  1 793  ? 243.057 200.158 182.298 1.00 138.92 ? 793  ASN B ND2 1 
ATOM   21969 N N   . LYS C  1 794  ? 238.993 203.856 184.088 1.00 139.92 ? 794  LYS B N   1 
ATOM   21970 C CA  . LYS C  1 794  ? 238.723 205.225 184.516 1.00 139.92 ? 794  LYS B CA  1 
ATOM   21971 C C   . LYS C  1 794  ? 237.989 205.274 185.850 1.00 139.92 ? 794  LYS B C   1 
ATOM   21972 O O   . LYS C  1 794  ? 238.261 206.157 186.671 1.00 139.92 ? 794  LYS B O   1 
ATOM   21973 C CB  . LYS C  1 794  ? 237.913 205.958 183.448 1.00 139.92 ? 794  LYS B CB  1 
ATOM   21974 C CG  . LYS C  1 794  ? 238.740 206.490 182.293 1.00 139.92 ? 794  LYS B CG  1 
ATOM   21975 C CD  . LYS C  1 794  ? 239.693 207.576 182.756 1.00 139.92 ? 794  LYS B CD  1 
ATOM   21976 C CE  . LYS C  1 794  ? 241.024 207.490 182.030 1.00 139.92 ? 794  LYS B CE  1 
ATOM   21977 N NZ  . LYS C  1 794  ? 241.858 208.702 182.262 1.00 139.92 ? 794  LYS B NZ  1 
ATOM   21978 N N   . VAL C  1 795  ? 237.064 204.350 186.084 1.00 146.90 ? 795  VAL B N   1 
ATOM   21979 C CA  . VAL C  1 795  ? 236.229 204.366 187.280 1.00 146.90 ? 795  VAL B CA  1 
ATOM   21980 C C   . VAL C  1 795  ? 236.952 203.589 188.374 1.00 146.90 ? 795  VAL B C   1 
ATOM   21981 O O   . VAL C  1 795  ? 237.325 202.429 188.182 1.00 146.90 ? 795  VAL B O   1 
ATOM   21982 C CB  . VAL C  1 795  ? 234.841 203.779 187.003 1.00 146.90 ? 795  VAL B CB  1 
ATOM   21983 C CG1 . VAL C  1 795  ? 234.044 203.669 188.291 1.00 146.90 ? 795  VAL B CG1 1 
ATOM   21984 C CG2 . VAL C  1 795  ? 234.102 204.631 185.988 1.00 146.90 ? 795  VAL B CG2 1 
ATOM   21985 N N   . THR C  1 796  ? 237.147 204.228 189.524 1.00 161.85 ? 796  THR B N   1 
ATOM   21986 C CA  . THR C  1 796  ? 237.817 203.603 190.657 1.00 161.85 ? 796  THR B CA  1 
ATOM   21987 C C   . THR C  1 796  ? 236.771 203.097 191.642 1.00 161.85 ? 796  THR B C   1 
ATOM   21988 O O   . THR C  1 796  ? 235.971 203.881 192.164 1.00 161.85 ? 796  THR B O   1 
ATOM   21989 C CB  . THR C  1 796  ? 238.759 204.590 191.343 1.00 161.85 ? 796  THR B CB  1 
ATOM   21990 O OG1 . THR C  1 796  ? 237.995 205.650 191.931 1.00 161.85 ? 796  THR B OG1 1 
ATOM   21991 C CG2 . THR C  1 796  ? 239.736 205.177 190.337 1.00 161.85 ? 796  THR B CG2 1 
ATOM   21992 N N   . LEU C  1 797  ? 236.779 201.789 191.895 1.00 178.14 ? 797  LEU B N   1 
ATOM   21993 C CA  . LEU C  1 797  ? 235.838 201.175 192.831 1.00 178.14 ? 797  LEU B CA  1 
ATOM   21994 C C   . LEU C  1 797  ? 236.475 201.098 194.219 1.00 178.14 ? 797  LEU B C   1 
ATOM   21995 O O   . LEU C  1 797  ? 236.855 200.035 194.716 1.00 178.14 ? 797  LEU B O   1 
ATOM   21996 C CB  . LEU C  1 797  ? 235.407 199.804 192.330 1.00 178.14 ? 797  LEU B CB  1 
ATOM   21997 C CG  . LEU C  1 797  ? 234.532 199.792 191.077 1.00 178.14 ? 797  LEU B CG  1 
ATOM   21998 C CD1 . LEU C  1 797  ? 234.212 198.366 190.661 1.00 178.14 ? 797  LEU B CD1 1 
ATOM   21999 C CD2 . LEU C  1 797  ? 233.256 200.582 191.310 1.00 178.14 ? 797  LEU B CD2 1 
ATOM   22000 N N   . ALA C  1 798  ? 236.598 202.273 194.841 1.00 192.48 ? 798  ALA B N   1 
ATOM   22001 C CA  . ALA C  1 798  ? 237.116 202.342 196.204 1.00 192.48 ? 798  ALA B CA  1 
ATOM   22002 C C   . ALA C  1 798  ? 236.156 201.692 197.191 1.00 192.48 ? 798  ALA B C   1 
ATOM   22003 O O   . ALA C  1 798  ? 236.588 201.037 198.148 1.00 192.48 ? 798  ALA B O   1 
ATOM   22004 C CB  . ALA C  1 798  ? 237.386 203.795 196.592 1.00 192.48 ? 798  ALA B CB  1 
ATOM   22005 N N   . ASP C  1 799  ? 234.854 201.865 196.979 1.00 197.09 ? 799  ASP B N   1 
ATOM   22006 C CA  . ASP C  1 799  ? 233.863 201.188 197.801 1.00 197.09 ? 799  ASP B CA  1 
ATOM   22007 C C   . ASP C  1 799  ? 233.850 199.700 197.466 1.00 197.09 ? 799  ASP B C   1 
ATOM   22008 O O   . ASP C  1 799  ? 234.215 199.292 196.360 1.00 197.09 ? 799  ASP B O   1 
ATOM   22009 C CB  . ASP C  1 799  ? 232.480 201.802 197.572 1.00 197.09 ? 799  ASP B CB  1 
ATOM   22010 C CG  . ASP C  1 799  ? 231.452 201.359 198.605 1.00 197.09 ? 799  ASP B CG  1 
ATOM   22011 O OD1 . ASP C  1 799  ? 231.797 200.576 199.515 1.00 197.09 ? 799  ASP B OD1 1 
ATOM   22012 O OD2 . ASP C  1 799  ? 230.287 201.798 198.502 1.00 197.09 ? 799  ASP B OD2 1 
ATOM   22013 N N   . ALA C  1 800  ? 233.426 198.889 198.433 1.00 196.86 ? 800  ALA B N   1 
ATOM   22014 C CA  . ALA C  1 800  ? 233.384 197.444 198.250 1.00 196.86 ? 800  ALA B CA  1 
ATOM   22015 C C   . ALA C  1 800  ? 232.070 196.873 198.764 1.00 196.86 ? 800  ALA B C   1 
ATOM   22016 O O   . ALA C  1 800  ? 231.122 197.621 199.024 1.00 196.86 ? 800  ALA B O   1 
ATOM   22017 C CB  . ALA C  1 800  ? 234.566 196.779 198.957 1.00 196.86 ? 800  ALA B CB  1 
ATOM   22018 N N   . GLY C  1 801  ? 232.003 195.553 198.911 1.00 186.50 ? 801  GLY B N   1 
ATOM   22019 C CA  . GLY C  1 801  ? 230.807 194.919 199.426 1.00 186.50 ? 801  GLY B CA  1 
ATOM   22020 C C   . GLY C  1 801  ? 230.482 193.584 198.788 1.00 186.50 ? 801  GLY B C   1 
ATOM   22021 O O   . GLY C  1 801  ? 229.731 192.789 199.361 1.00 186.50 ? 801  GLY B O   1 
ATOM   22022 N N   . PHE C  1 802  ? 231.035 193.320 197.604 1.00 181.14 ? 802  PHE B N   1 
ATOM   22023 C CA  . PHE C  1 802  ? 230.831 192.042 196.931 1.00 181.14 ? 802  PHE B CA  1 
ATOM   22024 C C   . PHE C  1 802  ? 232.104 191.499 196.292 1.00 181.14 ? 802  PHE B C   1 
ATOM   22025 O O   . PHE C  1 802  ? 232.036 190.522 195.536 1.00 181.14 ? 802  PHE B O   1 
ATOM   22026 C CB  . PHE C  1 802  ? 229.707 192.147 195.888 1.00 181.14 ? 802  PHE B CB  1 
ATOM   22027 C CG  . PHE C  1 802  ? 229.936 193.189 194.823 1.00 181.14 ? 802  PHE B CG  1 
ATOM   22028 C CD1 . PHE C  1 802  ? 230.508 192.844 193.608 1.00 181.14 ? 802  PHE B CD1 1 
ATOM   22029 C CD2 . PHE C  1 802  ? 229.539 194.504 195.020 1.00 181.14 ? 802  PHE B CD2 1 
ATOM   22030 C CE1 . PHE C  1 802  ? 230.706 193.795 192.623 1.00 181.14 ? 802  PHE B CE1 1 
ATOM   22031 C CE2 . PHE C  1 802  ? 229.735 195.459 194.039 1.00 181.14 ? 802  PHE B CE2 1 
ATOM   22032 C CZ  . PHE C  1 802  ? 230.318 195.103 192.839 1.00 181.14 ? 802  PHE B CZ  1 
ATOM   22033 N N   . MET C  1 803  ? 233.260 192.100 196.571 1.00 181.33 ? 803  MET B N   1 
ATOM   22034 C CA  . MET C  1 803  ? 234.542 191.529 196.174 1.00 181.33 ? 803  MET B CA  1 
ATOM   22035 C C   . MET C  1 803  ? 235.552 191.440 197.307 1.00 181.33 ? 803  MET B C   1 
ATOM   22036 O O   . MET C  1 803  ? 236.595 190.800 197.122 1.00 181.33 ? 803  MET B O   1 
ATOM   22037 C CB  . MET C  1 803  ? 235.168 192.330 195.022 1.00 181.33 ? 803  MET B CB  1 
ATOM   22038 C CG  . MET C  1 803  ? 235.714 193.684 195.429 0.00 181.33 ? 803  MET B CG  1 
ATOM   22039 S SD  . MET C  1 803  ? 234.412 194.839 195.881 0.00 181.33 ? 803  MET B SD  1 
ATOM   22040 C CE  . MET C  1 803  ? 233.644 195.118 194.290 0.00 181.33 ? 803  MET B CE  1 
ATOM   22041 N N   . LYS C  1 804  ? 235.291 192.049 198.460 1.00 174.80 ? 804  LYS B N   1 
ATOM   22042 C CA  . LYS C  1 804  ? 236.206 191.979 199.591 1.00 174.80 ? 804  LYS B CA  1 
ATOM   22043 C C   . LYS C  1 804  ? 235.857 190.770 200.451 1.00 174.80 ? 804  LYS B C   1 
ATOM   22044 O O   . LYS C  1 804  ? 234.687 190.559 200.787 1.00 174.80 ? 804  LYS B O   1 
ATOM   22045 C CB  . LYS C  1 804  ? 236.139 193.264 200.411 1.00 174.80 ? 804  LYS B CB  1 
ATOM   22046 C CG  . LYS C  1 804  ? 237.085 193.292 201.598 1.00 174.80 ? 804  LYS B CG  1 
ATOM   22047 C CD  . LYS C  1 804  ? 236.964 194.596 202.367 1.00 174.80 ? 804  LYS B CD  1 
ATOM   22048 C CE  . LYS C  1 804  ? 238.168 194.817 203.266 1.00 174.80 ? 804  LYS B CE  1 
ATOM   22049 N NZ  . LYS C  1 804  ? 238.413 193.653 204.160 1.00 174.80 ? 804  LYS B NZ  1 
ATOM   22050 N N   . GLN C  1 805  ? 236.867 189.977 200.798 1.00 172.81 ? 805  GLN B N   1 
ATOM   22051 C CA  . GLN C  1 805  ? 236.648 188.791 201.612 1.00 172.81 ? 805  GLN B CA  1 
ATOM   22052 C C   . GLN C  1 805  ? 236.297 189.178 203.044 1.00 172.81 ? 805  GLN B C   1 
ATOM   22053 O O   . GLN C  1 805  ? 236.779 190.180 203.578 1.00 172.81 ? 805  GLN B O   1 
ATOM   22054 C CB  . GLN C  1 805  ? 237.889 187.902 201.600 1.00 172.81 ? 805  GLN B CB  1 
ATOM   22055 C CG  . GLN C  1 805  ? 238.579 187.834 200.251 1.00 172.81 ? 805  GLN B CG  1 
ATOM   22056 C CD  . GLN C  1 805  ? 237.710 187.200 199.186 1.00 172.81 ? 805  GLN B CD  1 
ATOM   22057 O OE1 . GLN C  1 805  ? 237.096 186.157 199.409 1.00 172.81 ? 805  GLN B OE1 1 
ATOM   22058 N NE2 . GLN C  1 805  ? 237.647 187.832 198.020 1.00 172.81 ? 805  GLN B NE2 1 
ATOM   22059 N N   . TYR C  1 806  ? 235.444 188.364 203.668 1.00 168.32 ? 806  TYR B N   1 
ATOM   22060 C CA  . TYR C  1 806  ? 235.009 188.657 205.028 1.00 168.32 ? 806  TYR B CA  1 
ATOM   22061 C C   . TYR C  1 806  ? 236.091 188.330 206.048 1.00 168.32 ? 806  TYR B C   1 
ATOM   22062 O O   . TYR C  1 806  ? 236.276 189.082 207.013 1.00 168.32 ? 806  TYR B O   1 
ATOM   22063 C CB  . TYR C  1 806  ? 233.727 187.886 205.342 1.00 168.32 ? 806  TYR B CB  1 
ATOM   22064 C CG  . TYR C  1 806  ? 233.071 188.285 206.642 1.00 168.32 ? 806  TYR B CG  1 
ATOM   22065 C CD1 . TYR C  1 806  ? 232.363 189.475 206.743 1.00 168.32 ? 806  TYR B CD1 1 
ATOM   22066 C CD2 . TYR C  1 806  ? 233.148 187.473 207.763 1.00 168.32 ? 806  TYR B CD2 1 
ATOM   22067 C CE1 . TYR C  1 806  ? 231.755 189.849 207.926 1.00 168.32 ? 806  TYR B CE1 1 
ATOM   22068 C CE2 . TYR C  1 806  ? 232.542 187.840 208.949 1.00 168.32 ? 806  TYR B CE2 1 
ATOM   22069 C CZ  . TYR C  1 806  ? 231.849 189.026 209.026 1.00 168.32 ? 806  TYR B CZ  1 
ATOM   22070 O OH  . TYR C  1 806  ? 231.247 189.387 210.209 1.00 168.32 ? 806  TYR B OH  1 
ATOM   22071 N N   . GLY C  1 807  ? 236.838 187.244 205.832 1.00 171.02 ? 807  GLY B N   1 
ATOM   22072 C CA  . GLY C  1 807  ? 237.946 186.880 206.699 1.00 171.02 ? 807  GLY B CA  1 
ATOM   22073 C C   . GLY C  1 807  ? 239.091 187.871 206.705 1.00 171.02 ? 807  GLY B C   1 
ATOM   22074 O O   . GLY C  1 807  ? 239.943 187.804 207.597 1.00 171.02 ? 807  GLY B O   1 
ATOM   22075 N N   . GLU C  1 808  ? 239.127 188.785 205.733 1.00 178.26 ? 808  GLU B N   1 
ATOM   22076 C CA  . GLU C  1 808  ? 240.083 189.883 205.741 1.00 178.26 ? 808  GLU B CA  1 
ATOM   22077 C C   . GLU C  1 808  ? 239.779 190.900 206.839 1.00 178.26 ? 808  GLU B C   1 
ATOM   22078 O O   . GLU C  1 808  ? 240.646 191.715 207.173 1.00 178.26 ? 808  GLU B O   1 
ATOM   22079 C CB  . GLU C  1 808  ? 240.083 190.556 204.364 1.00 178.26 ? 808  GLU B CB  1 
ATOM   22080 C CG  . GLU C  1 808  ? 241.263 191.469 204.070 1.00 178.26 ? 808  GLU B CG  1 
ATOM   22081 C CD  . GLU C  1 808  ? 241.097 192.224 202.767 1.00 178.26 ? 808  GLU B CD  1 
ATOM   22082 O OE1 . GLU C  1 808  ? 240.816 191.578 201.736 1.00 178.26 ? 808  GLU B OE1 1 
ATOM   22083 O OE2 . GLU C  1 808  ? 241.244 193.464 202.774 1.00 178.26 ? 808  GLU B OE2 1 
ATOM   22084 N N   . CYS C  1 809  ? 238.590 190.845 207.442 1.00 180.57 ? 809  CYS B N   1 
ATOM   22085 C CA  . CYS C  1 809  ? 238.171 191.838 208.426 1.00 180.57 ? 809  CYS B CA  1 
ATOM   22086 C C   . CYS C  1 809  ? 238.714 191.576 209.829 1.00 180.57 ? 809  CYS B C   1 
ATOM   22087 O O   . CYS C  1 809  ? 238.111 192.041 210.801 1.00 180.57 ? 809  CYS B O   1 
ATOM   22088 C CB  . CYS C  1 809  ? 236.644 191.919 208.475 1.00 180.57 ? 809  CYS B CB  1 
ATOM   22089 S SG  . CYS C  1 809  ? 235.929 193.037 207.254 1.00 180.57 ? 809  CYS B SG  1 
ATOM   22090 N N   . LEU C  1 810  ? 239.822 190.848 209.962 1.00 183.49 ? 810  LEU B N   1 
ATOM   22091 C CA  . LEU C  1 810  ? 240.427 190.611 211.268 1.00 183.49 ? 810  LEU B CA  1 
ATOM   22092 C C   . LEU C  1 810  ? 241.820 191.226 211.336 1.00 183.49 ? 810  LEU B C   1 
ATOM   22093 O O   . LEU C  1 810  ? 242.755 190.602 211.848 1.00 183.49 ? 810  LEU B O   1 
ATOM   22094 C CB  . LEU C  1 810  ? 240.493 189.112 211.573 1.00 183.49 ? 810  LEU B CB  1 
ATOM   22095 C CG  . LEU C  1 810  ? 239.292 188.441 212.250 1.00 183.49 ? 810  LEU B CG  1 
ATOM   22096 C CD1 . LEU C  1 810  ? 239.021 189.080 213.607 1.00 183.49 ? 810  LEU B CD1 1 
ATOM   22097 C CD2 . LEU C  1 810  ? 238.035 188.441 211.382 1.00 183.49 ? 810  LEU B CD2 1 
ATOM   22098 N N   . GLY C  1 811  ? 241.968 192.445 210.826 1.00 201.36 ? 811  GLY B N   1 
ATOM   22099 C CA  . GLY C  1 811  ? 243.257 193.098 210.724 1.00 201.36 ? 811  GLY B CA  1 
ATOM   22100 C C   . GLY C  1 811  ? 243.622 193.922 211.942 1.00 201.36 ? 811  GLY B C   1 
ATOM   22101 O O   . GLY C  1 811  ? 243.042 193.785 213.022 1.00 201.36 ? 811  GLY B O   1 
ATOM   22102 N N   . ASP C  1 812  ? 244.607 194.798 211.752 1.00 219.06 ? 812  ASP B N   1 
ATOM   22103 C CA  . ASP C  1 812  ? 245.178 195.596 212.827 1.00 219.06 ? 812  ASP B CA  1 
ATOM   22104 C C   . ASP C  1 812  ? 244.456 196.939 212.937 1.00 219.06 ? 812  ASP B C   1 
ATOM   22105 O O   . ASP C  1 812  ? 243.381 197.144 212.368 1.00 219.06 ? 812  ASP B O   1 
ATOM   22106 C CB  . ASP C  1 812  ? 246.676 195.784 212.599 1.00 219.06 ? 812  ASP B CB  1 
ATOM   22107 C CG  . ASP C  1 812  ? 247.002 196.201 211.178 1.00 219.06 ? 812  ASP B CG  1 
ATOM   22108 O OD1 . ASP C  1 812  ? 246.092 196.165 210.323 1.00 219.06 ? 812  ASP B OD1 1 
ATOM   22109 O OD2 . ASP C  1 812  ? 248.167 196.566 210.916 1.00 219.06 ? 812  ASP B OD2 1 
ATOM   22110 N N   . ILE C  1 813  ? 245.051 197.870 213.693 1.00 225.11 ? 813  ILE B N   1 
ATOM   22111 C CA  . ILE C  1 813  ? 244.497 199.213 213.841 1.00 225.11 ? 813  ILE B CA  1 
ATOM   22112 C C   . ILE C  1 813  ? 244.515 199.992 212.528 1.00 225.11 ? 813  ILE B C   1 
ATOM   22113 O O   . ILE C  1 813  ? 243.716 200.921 212.355 1.00 225.11 ? 813  ILE B O   1 
ATOM   22114 C CB  . ILE C  1 813  ? 245.242 199.970 214.966 1.00 225.11 ? 813  ILE B CB  1 
ATOM   22115 C CG1 . ILE C  1 813  ? 244.379 201.101 215.538 1.00 225.11 ? 813  ILE B CG1 1 
ATOM   22116 C CG2 . ILE C  1 813  ? 246.598 200.496 214.501 1.00 225.11 ? 813  ILE B CG2 1 
ATOM   22117 C CD1 . ILE C  1 813  ? 243.270 200.638 216.449 1.00 225.11 ? 813  ILE B CD1 1 
ATOM   22118 N N   . SER C  1 814  ? 245.391 199.635 211.589 1.00 227.17 ? 814  SER B N   1 
ATOM   22119 C CA  . SER C  1 814  ? 245.397 200.258 210.274 1.00 227.17 ? 814  SER B CA  1 
ATOM   22120 C C   . SER C  1 814  ? 244.379 199.638 209.328 1.00 227.17 ? 814  SER B C   1 
ATOM   22121 O O   . SER C  1 814  ? 244.096 200.221 208.276 1.00 227.17 ? 814  SER B O   1 
ATOM   22122 C CB  . SER C  1 814  ? 246.794 200.170 209.651 1.00 227.17 ? 814  SER B CB  1 
ATOM   22123 O OG  . SER C  1 814  ? 247.695 201.055 210.294 1.00 227.17 ? 814  SER B OG  1 
ATOM   22124 N N   . ALA C  1 815  ? 243.824 198.481 209.678 1.00 209.46 ? 815  ALA B N   1 
ATOM   22125 C CA  . ALA C  1 815  ? 242.794 197.831 208.883 1.00 209.46 ? 815  ALA B CA  1 
ATOM   22126 C C   . ALA C  1 815  ? 241.387 198.186 209.340 1.00 209.46 ? 815  ALA B C   1 
ATOM   22127 O O   . ALA C  1 815  ? 240.420 197.625 208.814 1.00 209.46 ? 815  ALA B O   1 
ATOM   22128 C CB  . ALA C  1 815  ? 242.979 196.312 208.916 1.00 209.46 ? 815  ALA B CB  1 
ATOM   22129 N N   . ARG C  1 816  ? 241.247 199.095 210.303 1.00 189.51 ? 816  ARG B N   1 
ATOM   22130 C CA  . ARG C  1 816  ? 239.936 199.550 210.762 1.00 189.51 ? 816  ARG B CA  1 
ATOM   22131 C C   . ARG C  1 816  ? 239.368 200.476 209.695 1.00 189.51 ? 816  ARG B C   1 
ATOM   22132 O O   . ARG C  1 816  ? 239.481 201.700 209.771 1.00 189.51 ? 816  ARG B O   1 
ATOM   22133 C CB  . ARG C  1 816  ? 240.045 200.247 212.112 1.00 189.51 ? 816  ARG B CB  1 
ATOM   22134 C CG  . ARG C  1 816  ? 238.703 200.589 212.743 1.00 189.51 ? 816  ARG B CG  1 
ATOM   22135 C CD  . ARG C  1 816  ? 238.876 201.294 214.079 1.00 189.51 ? 816  ARG B CD  1 
ATOM   22136 N NE  . ARG C  1 816  ? 239.290 200.380 215.136 1.00 189.51 ? 816  ARG B NE  1 
ATOM   22137 C CZ  . ARG C  1 816  ? 239.695 200.763 216.339 1.00 189.51 ? 816  ARG B CZ  1 
ATOM   22138 N NH1 . ARG C  1 816  ? 239.761 202.042 216.672 1.00 189.51 ? 816  ARG B NH1 1 
ATOM   22139 N NH2 . ARG C  1 816  ? 240.040 199.840 217.232 1.00 189.51 ? 816  ARG B NH2 1 
ATOM   22140 N N   . ASP C  1 817  ? 238.760 199.879 208.677 1.00 172.95 ? 817  ASP B N   1 
ATOM   22141 C CA  . ASP C  1 817  ? 238.188 200.616 207.567 1.00 172.95 ? 817  ASP B CA  1 
ATOM   22142 C C   . ASP C  1 817  ? 236.667 200.617 207.682 1.00 172.95 ? 817  ASP B C   1 
ATOM   22143 O O   . ASP C  1 817  ? 236.082 199.954 208.543 1.00 172.95 ? 817  ASP B O   1 
ATOM   22144 C CB  . ASP C  1 817  ? 238.664 200.017 206.244 1.00 172.95 ? 817  ASP B CB  1 
ATOM   22145 C CG  . ASP C  1 817  ? 238.079 198.648 205.984 1.00 172.95 ? 817  ASP B CG  1 
ATOM   22146 O OD1 . ASP C  1 817  ? 238.000 197.845 206.937 1.00 172.95 ? 817  ASP B OD1 1 
ATOM   22147 O OD2 . ASP C  1 817  ? 237.700 198.371 204.827 1.00 172.95 ? 817  ASP B OD2 1 
ATOM   22148 N N   . LEU C  1 818  ? 236.012 201.369 206.801 1.00 156.68 ? 818  LEU B N   1 
ATOM   22149 C CA  . LEU C  1 818  ? 234.563 201.511 206.846 1.00 156.68 ? 818  LEU B CA  1 
ATOM   22150 C C   . LEU C  1 818  ? 233.833 200.273 206.348 1.00 156.68 ? 818  LEU B C   1 
ATOM   22151 O O   . LEU C  1 818  ? 232.705 200.015 206.783 1.00 156.68 ? 818  LEU B O   1 
ATOM   22152 C CB  . LEU C  1 818  ? 234.119 202.728 206.025 1.00 156.68 ? 818  LEU B CB  1 
ATOM   22153 C CG  . LEU C  1 818  ? 234.156 204.138 206.637 1.00 156.68 ? 818  LEU B CG  1 
ATOM   22154 C CD1 . LEU C  1 818  ? 233.191 204.238 207.813 1.00 156.68 ? 818  LEU B CD1 1 
ATOM   22155 C CD2 . LEU C  1 818  ? 235.555 204.610 207.033 1.00 156.68 ? 818  LEU B CD2 1 
ATOM   22156 N N   . ILE C  1 819  ? 234.453 199.505 205.449 1.00 157.87 ? 819  ILE B N   1 
ATOM   22157 C CA  . ILE C  1 819  ? 233.794 198.339 204.867 1.00 157.87 ? 819  ILE B CA  1 
ATOM   22158 C C   . ILE C  1 819  ? 233.603 197.248 205.914 1.00 157.87 ? 819  ILE B C   1 
ATOM   22159 O O   . ILE C  1 819  ? 232.552 196.594 205.968 1.00 157.87 ? 819  ILE B O   1 
ATOM   22160 C CB  . ILE C  1 819  ? 234.604 197.835 203.662 1.00 157.87 ? 819  ILE B CB  1 
ATOM   22161 C CG1 . ILE C  1 819  ? 234.914 198.998 202.721 1.00 157.87 ? 819  ILE B CG1 1 
ATOM   22162 C CG2 . ILE C  1 819  ? 233.845 196.747 202.925 1.00 157.87 ? 819  ILE B CG2 1 
ATOM   22163 C CD1 . ILE C  1 819  ? 236.041 198.719 201.758 1.00 157.87 ? 819  ILE B CD1 1 
ATOM   22164 N N   . CYS C  1 820  ? 234.612 197.037 206.763 1.00 159.10 ? 820  CYS B N   1 
ATOM   22165 C CA  . CYS C  1 820  ? 234.492 196.042 207.822 1.00 159.10 ? 820  CYS B CA  1 
ATOM   22166 C C   . CYS C  1 820  ? 233.452 196.459 208.853 1.00 159.10 ? 820  CYS B C   1 
ATOM   22167 O O   . CYS C  1 820  ? 232.732 195.612 209.390 1.00 159.10 ? 820  CYS B O   1 
ATOM   22168 C CB  . CYS C  1 820  ? 235.850 195.815 208.482 1.00 159.10 ? 820  CYS B CB  1 
ATOM   22169 S SG  . CYS C  1 820  ? 236.964 194.764 207.521 1.00 159.10 ? 820  CYS B SG  1 
ATOM   22170 N N   . ALA C  1 821  ? 233.349 197.762 209.131 1.00 147.94 ? 821  ALA B N   1 
ATOM   22171 C CA  . ALA C  1 821  ? 232.291 198.255 210.008 1.00 147.94 ? 821  ALA B CA  1 
ATOM   22172 C C   . ALA C  1 821  ? 230.910 198.048 209.398 1.00 147.94 ? 821  ALA B C   1 
ATOM   22173 O O   . ALA C  1 821  ? 229.967 197.687 210.114 1.00 147.94 ? 821  ALA B O   1 
ATOM   22174 C CB  . ALA C  1 821  ? 232.516 199.732 210.323 1.00 147.94 ? 821  ALA B CB  1 
ATOM   22175 N N   . GLN C  1 822  ? 230.777 198.272 208.087 1.00 145.83 ? 822  GLN B N   1 
ATOM   22176 C CA  . GLN C  1 822  ? 229.509 198.019 207.408 1.00 145.83 ? 822  GLN B CA  1 
ATOM   22177 C C   . GLN C  1 822  ? 229.129 196.547 207.478 1.00 145.83 ? 822  GLN B C   1 
ATOM   22178 O O   . GLN C  1 822  ? 227.959 196.208 207.690 1.00 145.83 ? 822  GLN B O   1 
ATOM   22179 C CB  . GLN C  1 822  ? 229.591 198.467 205.949 1.00 145.83 ? 822  GLN B CB  1 
ATOM   22180 C CG  . GLN C  1 822  ? 229.610 199.966 205.748 1.00 145.83 ? 822  GLN B CG  1 
ATOM   22181 C CD  . GLN C  1 822  ? 229.997 200.357 204.339 1.00 145.83 ? 822  GLN B CD  1 
ATOM   22182 O OE1 . GLN C  1 822  ? 229.949 199.539 203.422 1.00 145.83 ? 822  GLN B OE1 1 
ATOM   22183 N NE2 . GLN C  1 822  ? 230.383 201.614 204.159 1.00 145.83 ? 822  GLN B NE2 1 
ATOM   22184 N N   . LYS C  1 823  ? 230.106 195.657 207.298 1.00 148.05 ? 823  LYS B N   1 
ATOM   22185 C CA  . LYS C  1 823  ? 229.816 194.230 207.374 1.00 148.05 ? 823  LYS B CA  1 
ATOM   22186 C C   . LYS C  1 823  ? 229.515 193.791 208.803 1.00 148.05 ? 823  LYS B C   1 
ATOM   22187 O O   . LYS C  1 823  ? 228.696 192.890 209.012 1.00 148.05 ? 823  LYS B O   1 
ATOM   22188 C CB  . LYS C  1 823  ? 230.978 193.429 206.792 1.00 148.05 ? 823  LYS B CB  1 
ATOM   22189 C CG  . LYS C  1 823  ? 230.902 193.278 205.282 1.00 148.05 ? 823  LYS B CG  1 
ATOM   22190 C CD  . LYS C  1 823  ? 232.043 192.441 204.737 1.00 148.05 ? 823  LYS B CD  1 
ATOM   22191 C CE  . LYS C  1 823  ? 231.792 192.052 203.291 1.00 148.05 ? 823  LYS B CE  1 
ATOM   22192 N NZ  . LYS C  1 823  ? 230.391 191.600 203.076 1.00 148.05 ? 823  LYS B NZ  1 
ATOM   22193 N N   . PHE C  1 824  ? 230.155 194.413 209.793 1.00 144.26 ? 824  PHE B N   1 
ATOM   22194 C CA  . PHE C  1 824  ? 229.886 194.112 211.192 1.00 144.26 ? 824  PHE B CA  1 
ATOM   22195 C C   . PHE C  1 824  ? 228.575 194.701 211.690 1.00 144.26 ? 824  PHE B C   1 
ATOM   22196 O O   . PHE C  1 824  ? 228.086 194.271 212.739 1.00 144.26 ? 824  PHE B O   1 
ATOM   22197 C CB  . PHE C  1 824  ? 231.028 194.620 212.075 1.00 144.26 ? 824  PHE B CB  1 
ATOM   22198 C CG  . PHE C  1 824  ? 232.252 193.750 212.053 1.00 144.26 ? 824  PHE B CG  1 
ATOM   22199 C CD1 . PHE C  1 824  ? 232.205 192.472 211.521 1.00 144.26 ? 824  PHE B CD1 1 
ATOM   22200 C CD2 . PHE C  1 824  ? 233.449 194.211 212.574 1.00 144.26 ? 824  PHE B CD2 1 
ATOM   22201 C CE1 . PHE C  1 824  ? 233.332 191.672 211.505 1.00 144.26 ? 824  PHE B CE1 1 
ATOM   22202 C CE2 . PHE C  1 824  ? 234.579 193.416 212.561 1.00 144.26 ? 824  PHE B CE2 1 
ATOM   22203 C CZ  . PHE C  1 824  ? 234.519 192.146 212.026 1.00 144.26 ? 824  PHE B CZ  1 
ATOM   22204 N N   . ASN C  1 825  ? 228.006 195.684 210.990 1.00 142.72 ? 825  ASN B N   1 
ATOM   22205 C CA  . ASN C  1 825  ? 226.751 196.292 211.415 1.00 142.72 ? 825  ASN B CA  1 
ATOM   22206 C C   . ASN C  1 825  ? 225.575 195.885 210.531 1.00 142.72 ? 825  ASN B C   1 
ATOM   22207 O O   . ASN C  1 825  ? 224.566 196.594 210.486 1.00 142.72 ? 825  ASN B O   1 
ATOM   22208 C CB  . ASN C  1 825  ? 226.885 197.814 211.459 1.00 142.72 ? 825  ASN B CB  1 
ATOM   22209 C CG  . ASN C  1 825  ? 227.660 198.292 212.669 1.00 142.72 ? 825  ASN B CG  1 
ATOM   22210 O OD1 . ASN C  1 825  ? 227.436 197.825 213.785 1.00 142.72 ? 825  ASN B OD1 1 
ATOM   22211 N ND2 . ASN C  1 825  ? 228.580 199.222 212.453 1.00 142.72 ? 825  ASN B ND2 1 
ATOM   22212 N N   . GLY C  1 826  ? 225.682 194.760 209.829 1.00 144.05 ? 826  GLY B N   1 
ATOM   22213 C CA  . GLY C  1 826  ? 224.565 194.219 209.084 1.00 144.05 ? 826  GLY B CA  1 
ATOM   22214 C C   . GLY C  1 826  ? 224.287 194.869 207.747 1.00 144.05 ? 826  GLY B C   1 
ATOM   22215 O O   . GLY C  1 826  ? 223.286 194.521 207.108 1.00 144.05 ? 826  GLY B O   1 
ATOM   22216 N N   . LEU C  1 827  ? 225.128 195.795 207.301 1.00 142.03 ? 827  LEU B N   1 
ATOM   22217 C CA  . LEU C  1 827  ? 224.945 196.468 206.016 1.00 142.03 ? 827  LEU B CA  1 
ATOM   22218 C C   . LEU C  1 827  ? 225.732 195.701 204.962 1.00 142.03 ? 827  LEU B C   1 
ATOM   22219 O O   . LEU C  1 827  ? 226.964 195.723 204.955 1.00 142.03 ? 827  LEU B O   1 
ATOM   22220 C CB  . LEU C  1 827  ? 225.402 197.918 206.107 1.00 142.03 ? 827  LEU B CB  1 
ATOM   22221 C CG  . LEU C  1 827  ? 224.565 198.821 207.009 1.00 142.03 ? 827  LEU B CG  1 
ATOM   22222 C CD1 . LEU C  1 827  ? 225.280 200.126 207.268 1.00 142.03 ? 827  LEU B CD1 1 
ATOM   22223 C CD2 . LEU C  1 827  ? 223.234 199.081 206.350 1.00 142.03 ? 827  LEU B CD2 1 
ATOM   22224 N N   . THR C  1 828  ? 225.025 195.021 204.062 1.00 141.31 ? 828  THR B N   1 
ATOM   22225 C CA  . THR C  1 828  ? 225.677 194.216 203.040 1.00 141.31 ? 828  THR B CA  1 
ATOM   22226 C C   . THR C  1 828  ? 225.310 194.710 201.647 1.00 141.31 ? 828  THR B C   1 
ATOM   22227 O O   . THR C  1 828  ? 224.260 195.320 201.432 1.00 141.31 ? 828  THR B O   1 
ATOM   22228 C CB  . THR C  1 828  ? 225.307 192.735 203.174 1.00 141.31 ? 828  THR B CB  1 
ATOM   22229 O OG1 . THR C  1 828  ? 223.900 192.570 202.964 1.00 141.31 ? 828  THR B OG1 1 
ATOM   22230 C CG2 . THR C  1 828  ? 225.676 192.208 204.552 1.00 141.31 ? 828  THR B CG2 1 
ATOM   22231 N N   . VAL C  1 829  ? 226.199 194.434 200.695 1.00 140.64 ? 829  VAL B N   1 
ATOM   22232 C CA  . VAL C  1 829  ? 226.012 194.805 199.297 1.00 140.64 ? 829  VAL B CA  1 
ATOM   22233 C C   . VAL C  1 829  ? 225.931 193.525 198.478 1.00 140.64 ? 829  VAL B C   1 
ATOM   22234 O O   . VAL C  1 829  ? 226.900 192.759 198.415 1.00 140.64 ? 829  VAL B O   1 
ATOM   22235 C CB  . VAL C  1 829  ? 227.145 195.707 198.788 1.00 140.64 ? 829  VAL B CB  1 
ATOM   22236 C CG1 . VAL C  1 829  ? 226.897 196.098 197.343 1.00 140.64 ? 829  VAL B CG1 1 
ATOM   22237 C CG2 . VAL C  1 829  ? 227.273 196.941 199.662 1.00 140.64 ? 829  VAL B CG2 1 
ATOM   22238 N N   . LEU C  1 830  ? 224.785 193.300 197.853 1.00 134.46 ? 830  LEU B N   1 
ATOM   22239 C CA  . LEU C  1 830  ? 224.591 192.114 197.032 1.00 134.46 ? 830  LEU B CA  1 
ATOM   22240 C C   . LEU C  1 830  ? 225.253 192.300 195.668 1.00 134.46 ? 830  LEU B C   1 
ATOM   22241 O O   . LEU C  1 830  ? 225.258 193.409 195.127 1.00 134.46 ? 830  LEU B O   1 
ATOM   22242 C CB  . LEU C  1 830  ? 223.103 191.827 196.855 1.00 134.46 ? 830  LEU B CB  1 
ATOM   22243 C CG  . LEU C  1 830  ? 222.268 191.901 198.132 1.00 134.46 ? 830  LEU B CG  1 
ATOM   22244 C CD1 . LEU C  1 830  ? 220.792 191.750 197.816 1.00 134.46 ? 830  LEU B CD1 1 
ATOM   22245 C CD2 . LEU C  1 830  ? 222.718 190.841 199.120 1.00 134.46 ? 830  LEU B CD2 1 
ATOM   22246 N N   . PRO C  1 831  ? 225.822 191.237 195.093 1.00 129.80 ? 831  PRO B N   1 
ATOM   22247 C CA  . PRO C  1 831  ? 226.456 191.373 193.786 1.00 129.80 ? 831  PRO B CA  1 
ATOM   22248 C C   . PRO C  1 831  ? 225.414 191.455 192.685 1.00 129.80 ? 831  PRO B C   1 
ATOM   22249 O O   . PRO C  1 831  ? 224.285 190.959 192.842 1.00 129.80 ? 831  PRO B O   1 
ATOM   22250 C CB  . PRO C  1 831  ? 227.296 190.089 193.668 1.00 129.80 ? 831  PRO B CB  1 
ATOM   22251 C CG  . PRO C  1 831  ? 226.548 189.102 194.481 1.00 129.80 ? 831  PRO B CG  1 
ATOM   22252 C CD  . PRO C  1 831  ? 225.952 189.871 195.630 1.00 129.80 ? 831  PRO B CD  1 
ATOM   22253 N N   . PRO C  1 832  ? 225.743 192.077 191.555 1.00 126.41 ? 832  PRO B N   1 
ATOM   22254 C CA  . PRO C  1 832  ? 224.810 192.094 190.425 1.00 126.41 ? 832  PRO B CA  1 
ATOM   22255 C C   . PRO C  1 832  ? 224.690 190.722 189.783 1.00 126.41 ? 832  PRO B C   1 
ATOM   22256 O O   . PRO C  1 832  ? 225.568 189.865 189.902 1.00 126.41 ? 832  PRO B O   1 
ATOM   22257 C CB  . PRO C  1 832  ? 225.438 193.105 189.460 1.00 126.41 ? 832  PRO B CB  1 
ATOM   22258 C CG  . PRO C  1 832  ? 226.884 193.089 189.796 1.00 126.41 ? 832  PRO B CG  1 
ATOM   22259 C CD  . PRO C  1 832  ? 226.960 192.858 191.277 1.00 126.41 ? 832  PRO B CD  1 
ATOM   22260 N N   . LEU C  1 833  ? 223.563 190.520 189.097 1.00 126.24 ? 833  LEU B N   1 
ATOM   22261 C CA  . LEU C  1 833  ? 223.295 189.226 188.478 1.00 126.24 ? 833  LEU B CA  1 
ATOM   22262 C C   . LEU C  1 833  ? 224.197 188.982 187.274 1.00 126.24 ? 833  LEU B C   1 
ATOM   22263 O O   . LEU C  1 833  ? 224.736 187.881 187.111 1.00 126.24 ? 833  LEU B O   1 
ATOM   22264 C CB  . LEU C  1 833  ? 221.824 189.134 188.073 1.00 126.24 ? 833  LEU B CB  1 
ATOM   22265 C CG  . LEU C  1 833  ? 221.416 187.940 187.207 1.00 126.24 ? 833  LEU B CG  1 
ATOM   22266 C CD1 . LEU C  1 833  ? 221.658 186.632 187.940 1.00 126.24 ? 833  LEU B CD1 1 
ATOM   22267 C CD2 . LEU C  1 833  ? 219.961 188.057 186.791 1.00 126.24 ? 833  LEU B CD2 1 
ATOM   22268 N N   . LEU C  1 834  ? 224.380 189.989 186.427 1.00 124.07 ? 834  LEU B N   1 
ATOM   22269 C CA  . LEU C  1 834  ? 225.110 189.833 185.176 1.00 124.07 ? 834  LEU B CA  1 
ATOM   22270 C C   . LEU C  1 834  ? 226.564 190.248 185.366 1.00 124.07 ? 834  LEU B C   1 
ATOM   22271 O O   . LEU C  1 834  ? 226.845 191.360 185.824 1.00 124.07 ? 834  LEU B O   1 
ATOM   22272 C CB  . LEU C  1 834  ? 224.456 190.649 184.062 1.00 124.07 ? 834  LEU B CB  1 
ATOM   22273 C CG  . LEU C  1 834  ? 223.094 190.141 183.584 1.00 124.07 ? 834  LEU B CG  1 
ATOM   22274 C CD1 . LEU C  1 834  ? 222.680 190.827 182.297 1.00 124.07 ? 834  LEU B CD1 1 
ATOM   22275 C CD2 . LEU C  1 834  ? 223.117 188.632 183.393 1.00 124.07 ? 834  LEU B CD2 1 
ATOM   22276 N N   . THR C  1 835  ? 227.477 189.348 185.014 1.00 134.72 ? 835  THR B N   1 
ATOM   22277 C CA  . THR C  1 835  ? 228.903 189.630 185.061 1.00 134.72 ? 835  THR B CA  1 
ATOM   22278 C C   . THR C  1 835  ? 229.256 190.630 183.958 1.00 134.72 ? 835  THR B C   1 
ATOM   22279 O O   . THR C  1 835  ? 228.570 190.719 182.937 1.00 134.72 ? 835  THR B O   1 
ATOM   22280 C CB  . THR C  1 835  ? 229.680 188.313 184.908 1.00 134.72 ? 835  THR B CB  1 
ATOM   22281 O OG1 . THR C  1 835  ? 229.236 187.394 185.912 1.00 134.72 ? 835  THR B OG1 1 
ATOM   22282 C CG2 . THR C  1 835  ? 231.183 188.495 185.096 1.00 134.72 ? 835  THR B CG2 1 
ATOM   22283 N N   . ASP C  1 836  ? 230.304 191.427 184.196 1.00 143.81 ? 836  ASP B N   1 
ATOM   22284 C CA  . ASP C  1 836  ? 230.760 192.387 183.193 1.00 143.81 ? 836  ASP B CA  1 
ATOM   22285 C C   . ASP C  1 836  ? 231.214 191.688 181.916 1.00 143.81 ? 836  ASP B C   1 
ATOM   22286 O O   . ASP C  1 836  ? 230.993 192.195 180.808 1.00 143.81 ? 836  ASP B O   1 
ATOM   22287 C CB  . ASP C  1 836  ? 231.888 193.240 183.767 1.00 143.81 ? 836  ASP B CB  1 
ATOM   22288 C CG  . ASP C  1 836  ? 231.516 193.876 185.089 1.00 143.81 ? 836  ASP B CG  1 
ATOM   22289 O OD1 . ASP C  1 836  ? 230.316 193.867 185.436 1.00 143.81 ? 836  ASP B OD1 1 
ATOM   22290 O OD2 . ASP C  1 836  ? 232.421 194.383 185.783 1.00 143.81 ? 836  ASP B OD2 1 
ATOM   22291 N N   . GLU C  1 837  ? 231.846 190.519 182.048 1.00 144.11 ? 837  GLU B N   1 
ATOM   22292 C CA  . GLU C  1 837  ? 232.200 189.720 180.882 1.00 144.11 ? 837  GLU B CA  1 
ATOM   22293 C C   . GLU C  1 837  ? 230.978 189.193 180.143 1.00 144.11 ? 837  GLU B C   1 
ATOM   22294 O O   . GLU C  1 837  ? 231.075 188.902 178.947 1.00 144.11 ? 837  GLU B O   1 
ATOM   22295 C CB  . GLU C  1 837  ? 233.094 188.551 181.297 1.00 144.11 ? 837  GLU B CB  1 
ATOM   22296 C CG  . GLU C  1 837  ? 234.234 188.936 182.226 1.00 144.11 ? 837  GLU B CG  1 
ATOM   22297 C CD  . GLU C  1 837  ? 235.236 189.871 181.575 1.00 144.11 ? 837  GLU B CD  1 
ATOM   22298 O OE1 . GLU C  1 837  ? 235.512 189.706 180.369 1.00 144.11 ? 837  GLU B OE1 1 
ATOM   22299 O OE2 . GLU C  1 837  ? 235.750 190.770 182.273 1.00 144.11 ? 837  GLU B OE2 1 
ATOM   22300 N N   . MET C  1 838  ? 229.840 189.065 180.822 1.00 131.93 ? 838  MET B N   1 
ATOM   22301 C CA  . MET C  1 838  ? 228.574 188.726 180.190 1.00 131.93 ? 838  MET B CA  1 
ATOM   22302 C C   . MET C  1 838  ? 227.927 189.912 179.495 1.00 131.93 ? 838  MET B C   1 
ATOM   22303 O O   . MET C  1 838  ? 227.248 189.726 178.484 1.00 131.93 ? 838  MET B O   1 
ATOM   22304 C CB  . MET C  1 838  ? 227.608 188.157 181.239 1.00 131.93 ? 838  MET B CB  1 
ATOM   22305 C CG  . MET C  1 838  ? 228.059 186.817 181.807 1.00 131.93 ? 838  MET B CG  1 
ATOM   22306 S SD  . MET C  1 838  ? 227.004 186.153 183.111 1.00 131.93 ? 838  MET B SD  1 
ATOM   22307 C CE  . MET C  1 838  ? 225.539 185.698 182.201 1.00 131.93 ? 838  MET B CE  1 
ATOM   22308 N N   . ILE C  1 839  ? 228.128 191.125 180.017 1.00 127.01 ? 839  ILE B N   1 
ATOM   22309 C CA  . ILE C  1 839  ? 227.684 192.336 179.333 1.00 127.01 ? 839  ILE B CA  1 
ATOM   22310 C C   . ILE C  1 839  ? 228.506 192.559 178.068 1.00 127.01 ? 839  ILE B C   1 
ATOM   22311 O O   . ILE C  1 839  ? 227.990 193.032 177.042 1.00 127.01 ? 839  ILE B O   1 
ATOM   22312 C CB  . ILE C  1 839  ? 227.776 193.538 180.293 1.00 127.01 ? 839  ILE B CB  1 
ATOM   22313 C CG1 . ILE C  1 839  ? 226.922 193.294 181.534 1.00 127.01 ? 839  ILE B CG1 1 
ATOM   22314 C CG2 . ILE C  1 839  ? 227.322 194.819 179.620 1.00 127.01 ? 839  ILE B CG2 1 
ATOM   22315 C CD1 . ILE C  1 839  ? 225.475 193.032 181.226 1.00 127.01 ? 839  ILE B CD1 1 
ATOM   22316 N N   . ALA C  1 840  ? 229.801 192.233 178.128 1.00 127.98 ? 840  ALA B N   1 
ATOM   22317 C CA  . ALA C  1 840  ? 230.670 192.344 176.964 1.00 127.98 ? 840  ALA B CA  1 
ATOM   22318 C C   . ALA C  1 840  ? 230.219 191.453 175.815 1.00 127.98 ? 840  ALA B C   1 
ATOM   22319 O O   . ALA C  1 840  ? 230.357 191.848 174.653 1.00 127.98 ? 840  ALA B O   1 
ATOM   22320 C CB  . ALA C  1 840  ? 232.110 192.008 177.349 1.00 127.98 ? 840  ALA B CB  1 
ATOM   22321 N N   . ALA C  1 841  ? 229.675 190.270 176.112 1.00 125.42 ? 841  ALA B N   1 
ATOM   22322 C CA  . ALA C  1 841  ? 229.143 189.415 175.057 1.00 125.42 ? 841  ALA B CA  1 
ATOM   22323 C C   . ALA C  1 841  ? 227.944 190.049 174.363 1.00 125.42 ? 841  ALA B C   1 
ATOM   22324 O O   . ALA C  1 841  ? 227.852 189.999 173.131 1.00 125.42 ? 841  ALA B O   1 
ATOM   22325 C CB  . ALA C  1 841  ? 228.770 188.050 175.625 1.00 125.42 ? 841  ALA B CB  1 
ATOM   22326 N N   . TYR C  1 842  ? 227.030 190.659 175.129 1.00 125.13 ? 842  TYR B N   1 
ATOM   22327 C CA  . TYR C  1 842  ? 225.925 191.399 174.524 1.00 125.13 ? 842  TYR B CA  1 
ATOM   22328 C C   . TYR C  1 842  ? 226.413 192.552 173.661 1.00 125.13 ? 842  TYR B C   1 
ATOM   22329 O O   . TYR C  1 842  ? 225.920 192.738 172.543 1.00 125.13 ? 842  TYR B O   1 
ATOM   22330 C CB  . TYR C  1 842  ? 224.967 191.929 175.590 1.00 125.13 ? 842  TYR B CB  1 
ATOM   22331 C CG  . TYR C  1 842  ? 224.084 190.902 176.254 1.00 125.13 ? 842  TYR B CG  1 
ATOM   22332 C CD1 . TYR C  1 842  ? 223.909 189.642 175.701 1.00 125.13 ? 842  TYR B CD1 1 
ATOM   22333 C CD2 . TYR C  1 842  ? 223.389 191.211 177.413 1.00 125.13 ? 842  TYR B CD2 1 
ATOM   22334 C CE1 . TYR C  1 842  ? 223.082 188.711 176.298 1.00 125.13 ? 842  TYR B CE1 1 
ATOM   22335 C CE2 . TYR C  1 842  ? 222.565 190.289 178.019 1.00 125.13 ? 842  TYR B CE2 1 
ATOM   22336 C CZ  . TYR C  1 842  ? 222.413 189.042 177.457 1.00 125.13 ? 842  TYR B CZ  1 
ATOM   22337 O OH  . TYR C  1 842  ? 221.587 188.125 178.062 1.00 125.13 ? 842  TYR B OH  1 
ATOM   22338 N N   . THR C  1 843  ? 227.368 193.343 174.154 1.00 123.16 ? 843  THR B N   1 
ATOM   22339 C CA  . THR C  1 843  ? 227.773 194.507 173.368 1.00 123.16 ? 843  THR B CA  1 
ATOM   22340 C C   . THR C  1 843  ? 228.542 194.085 172.116 1.00 123.16 ? 843  THR B C   1 
ATOM   22341 O O   . THR C  1 843  ? 228.382 194.698 171.053 1.00 123.16 ? 843  THR B O   1 
ATOM   22342 C CB  . THR C  1 843  ? 228.554 195.512 174.231 1.00 123.16 ? 843  THR B CB  1 
ATOM   22343 O OG1 . THR C  1 843  ? 228.593 196.780 173.565 1.00 123.16 ? 843  THR B OG1 1 
ATOM   22344 C CG2 . THR C  1 843  ? 229.976 195.071 174.533 1.00 123.16 ? 843  THR B CG2 1 
ATOM   22345 N N   . ALA C  1 844  ? 229.293 192.979 172.189 1.00 118.86 ? 844  ALA B N   1 
ATOM   22346 C CA  . ALA C  1 844  ? 229.967 192.470 171.002 1.00 118.86 ? 844  ALA B CA  1 
ATOM   22347 C C   . ALA C  1 844  ? 228.967 191.910 170.001 1.00 118.86 ? 844  ALA B C   1 
ATOM   22348 O O   . ALA C  1 844  ? 229.129 192.089 168.788 1.00 118.86 ? 844  ALA B O   1 
ATOM   22349 C CB  . ALA C  1 844  ? 230.990 191.405 171.393 1.00 118.86 ? 844  ALA B CB  1 
ATOM   22350 N N   . ALA C  1 845  ? 227.916 191.243 170.491 1.00 121.99 ? 845  ALA B N   1 
ATOM   22351 C CA  . ALA C  1 845  ? 226.883 190.723 169.601 1.00 121.99 ? 845  ALA B CA  1 
ATOM   22352 C C   . ALA C  1 845  ? 226.136 191.847 168.895 1.00 121.99 ? 845  ALA B C   1 
ATOM   22353 O O   . ALA C  1 845  ? 225.876 191.759 167.690 1.00 121.99 ? 845  ALA B O   1 
ATOM   22354 C CB  . ALA C  1 845  ? 225.912 189.843 170.385 1.00 121.99 ? 845  ALA B CB  1 
ATOM   22355 N N   . LEU C  1 846  ? 225.792 192.913 169.624 1.00 119.15 ? 846  LEU B N   1 
ATOM   22356 C CA  . LEU C  1 846  ? 225.120 194.052 168.999 1.00 119.15 ? 846  LEU B CA  1 
ATOM   22357 C C   . LEU C  1 846  ? 226.007 194.750 167.973 1.00 119.15 ? 846  LEU B C   1 
ATOM   22358 O O   . LEU C  1 846  ? 225.532 195.106 166.887 1.00 119.15 ? 846  LEU B O   1 
ATOM   22359 C CB  . LEU C  1 846  ? 224.638 195.050 170.055 1.00 119.15 ? 846  LEU B CB  1 
ATOM   22360 C CG  . LEU C  1 846  ? 223.261 194.877 170.712 1.00 119.15 ? 846  LEU B CG  1 
ATOM   22361 C CD1 . LEU C  1 846  ? 222.185 195.046 169.653 1.00 119.15 ? 846  LEU B CD1 1 
ATOM   22362 C CD2 . LEU C  1 846  ? 223.061 193.560 171.430 1.00 119.15 ? 846  LEU B CD2 1 
ATOM   22363 N N   . VAL C  1 847  ? 227.291 194.952 168.288 1.00 119.12 ? 847  VAL B N   1 
ATOM   22364 C CA  . VAL C  1 847  ? 228.174 195.617 167.331 1.00 119.12 ? 847  VAL B CA  1 
ATOM   22365 C C   . VAL C  1 847  ? 228.392 194.746 166.095 1.00 119.12 ? 847  VAL B C   1 
ATOM   22366 O O   . VAL C  1 847  ? 228.379 195.246 164.964 1.00 119.12 ? 847  VAL B O   1 
ATOM   22367 C CB  . VAL C  1 847  ? 229.500 196.020 168.003 1.00 119.12 ? 847  VAL B CB  1 
ATOM   22368 C CG1 . VAL C  1 847  ? 230.454 196.608 166.989 1.00 119.12 ? 847  VAL B CG1 1 
ATOM   22369 C CG2 . VAL C  1 847  ? 229.239 197.061 169.073 1.00 119.12 ? 847  VAL B CG2 1 
ATOM   22370 N N   . SER C  1 848  ? 228.552 193.431 166.279 1.00 121.22 ? 848  SER B N   1 
ATOM   22371 C CA  . SER C  1 848  ? 228.703 192.536 165.134 1.00 121.22 ? 848  SER B CA  1 
ATOM   22372 C C   . SER C  1 848  ? 227.440 192.494 164.281 1.00 121.22 ? 848  SER B C   1 
ATOM   22373 O O   . SER C  1 848  ? 227.520 192.467 163.047 1.00 121.22 ? 848  SER B O   1 
ATOM   22374 C CB  . SER C  1 848  ? 229.070 191.132 165.610 1.00 121.22 ? 848  SER B CB  1 
ATOM   22375 O OG  . SER C  1 848  ? 230.344 191.123 166.228 1.00 121.22 ? 848  SER B OG  1 
ATOM   22376 N N   . GLY C  1 849  ? 226.268 192.492 164.921 1.00 125.79 ? 849  GLY B N   1 
ATOM   22377 C CA  . GLY C  1 849  ? 225.024 192.489 164.171 1.00 125.79 ? 849  GLY B CA  1 
ATOM   22378 C C   . GLY C  1 849  ? 224.803 193.763 163.380 1.00 125.79 ? 849  GLY B C   1 
ATOM   22379 O O   . GLY C  1 849  ? 224.370 193.717 162.226 1.00 125.79 ? 849  GLY B O   1 
ATOM   22380 N N   . THR C  1 850  ? 225.101 194.919 163.980 1.00 126.07 ? 850  THR B N   1 
ATOM   22381 C CA  . THR C  1 850  ? 224.918 196.165 163.243 1.00 126.07 ? 850  THR B CA  1 
ATOM   22382 C C   . THR C  1 850  ? 226.036 196.391 162.233 1.00 126.07 ? 850  THR B C   1 
ATOM   22383 O O   . THR C  1 850  ? 225.885 197.211 161.321 1.00 126.07 ? 850  THR B O   1 
ATOM   22384 C CB  . THR C  1 850  ? 224.810 197.355 164.200 1.00 126.07 ? 850  THR B CB  1 
ATOM   22385 O OG1 . THR C  1 850  ? 224.414 198.519 163.466 1.00 126.07 ? 850  THR B OG1 1 
ATOM   22386 C CG2 . THR C  1 850  ? 226.139 197.639 164.873 1.00 126.07 ? 850  THR B CG2 1 
ATOM   22387 N N   . ALA C  1 851  ? 227.161 195.684 162.373 1.00 122.34 ? 851  ALA B N   1 
ATOM   22388 C CA  . ALA C  1 851  ? 228.220 195.797 161.379 1.00 122.34 ? 851  ALA B CA  1 
ATOM   22389 C C   . ALA C  1 851  ? 227.974 194.890 160.184 1.00 122.34 ? 851  ALA B C   1 
ATOM   22390 O O   . ALA C  1 851  ? 228.329 195.247 159.056 1.00 122.34 ? 851  ALA B O   1 
ATOM   22391 C CB  . ALA C  1 851  ? 229.573 195.478 162.013 1.00 122.34 ? 851  ALA B CB  1 
ATOM   22392 N N   . THR C  1 852  ? 227.374 193.721 160.403 1.00 126.57 ? 852  THR B N   1 
ATOM   22393 C CA  . THR C  1 852  ? 227.135 192.766 159.330 1.00 126.57 ? 852  THR B CA  1 
ATOM   22394 C C   . THR C  1 852  ? 225.710 192.840 158.798 1.00 126.57 ? 852  THR B C   1 
ATOM   22395 O O   . THR C  1 852  ? 225.506 193.071 157.603 1.00 126.57 ? 852  THR B O   1 
ATOM   22396 C CB  . THR C  1 852  ? 227.445 191.344 159.811 1.00 126.57 ? 852  THR B CB  1 
ATOM   22397 O OG1 . THR C  1 852  ? 228.830 191.249 160.163 1.00 126.57 ? 852  THR B OG1 1 
ATOM   22398 C CG2 . THR C  1 852  ? 227.141 190.341 158.717 1.00 126.57 ? 852  THR B CG2 1 
ATOM   22399 N N   . ALA C  1 853  ? 224.710 192.649 159.658 1.00 129.06 ? 853  ALA B N   1 
ATOM   22400 C CA  . ALA C  1 853  ? 223.329 192.627 159.192 1.00 129.06 ? 853  ALA B CA  1 
ATOM   22401 C C   . ALA C  1 853  ? 222.789 194.028 158.937 1.00 129.06 ? 853  ALA B C   1 
ATOM   22402 O O   . ALA C  1 853  ? 221.947 194.219 158.054 1.00 129.06 ? 853  ALA B O   1 
ATOM   22403 C CB  . ALA C  1 853  ? 222.445 191.894 160.201 1.00 129.06 ? 853  ALA B CB  1 
ATOM   22404 N N   . GLY C  1 854  ? 223.252 195.012 159.692 1.00 132.12 ? 854  GLY B N   1 
ATOM   22405 C CA  . GLY C  1 854  ? 222.757 196.370 159.544 1.00 132.12 ? 854  GLY B CA  1 
ATOM   22406 C C   . GLY C  1 854  ? 221.628 196.648 160.515 1.00 132.12 ? 854  GLY B C   1 
ATOM   22407 O O   . GLY C  1 854  ? 221.735 196.346 161.701 1.00 132.12 ? 854  GLY B O   1 
ATOM   22408 N N   . TRP C  1 855  ? 220.546 197.232 160.008 1.00 134.04 ? 855  TRP B N   1 
ATOM   22409 C CA  . TRP C  1 855  ? 219.378 197.543 160.819 1.00 134.04 ? 855  TRP B CA  1 
ATOM   22410 C C   . TRP C  1 855  ? 218.310 196.460 160.761 1.00 134.04 ? 855  TRP B C   1 
ATOM   22411 O O   . TRP C  1 855  ? 217.282 196.589 161.434 1.00 134.04 ? 855  TRP B O   1 
ATOM   22412 C CB  . TRP C  1 855  ? 218.765 198.873 160.368 1.00 134.04 ? 855  TRP B CB  1 
ATOM   22413 C CG  . TRP C  1 855  ? 218.079 198.782 159.041 1.00 134.04 ? 855  TRP B CG  1 
ATOM   22414 C CD1 . TRP C  1 855  ? 216.740 198.640 158.820 1.00 134.04 ? 855  TRP B CD1 1 
ATOM   22415 C CD2 . TRP C  1 855  ? 218.697 198.809 157.749 1.00 134.04 ? 855  TRP B CD2 1 
ATOM   22416 N NE1 . TRP C  1 855  ? 216.485 198.583 157.473 1.00 134.04 ? 855  TRP B NE1 1 
ATOM   22417 C CE2 . TRP C  1 855  ? 217.670 198.684 156.793 1.00 134.04 ? 855  TRP B CE2 1 
ATOM   22418 C CE3 . TRP C  1 855  ? 220.017 198.931 157.307 1.00 134.04 ? 855  TRP B CE3 1 
ATOM   22419 C CZ2 . TRP C  1 855  ? 217.922 198.677 155.424 1.00 134.04 ? 855  TRP B CZ2 1 
ATOM   22420 C CZ3 . TRP C  1 855  ? 220.265 198.922 155.948 1.00 134.04 ? 855  TRP B CZ3 1 
ATOM   22421 C CH2 . TRP C  1 855  ? 219.223 198.795 155.023 1.00 134.04 ? 855  TRP B CH2 1 
ATOM   22422 N N   . THR C  1 856  ? 218.527 195.405 159.976 1.00 138.99 ? 856  THR B N   1 
ATOM   22423 C CA  . THR C  1 856  ? 217.480 194.421 159.725 1.00 138.99 ? 856  THR B CA  1 
ATOM   22424 C C   . THR C  1 856  ? 217.258 193.480 160.900 1.00 138.99 ? 856  THR B C   1 
ATOM   22425 O O   . THR C  1 856  ? 216.126 193.040 161.124 1.00 138.99 ? 856  THR B O   1 
ATOM   22426 C CB  . THR C  1 856  ? 217.818 193.607 158.478 1.00 138.99 ? 856  THR B CB  1 
ATOM   22427 O OG1 . THR C  1 856  ? 218.887 192.702 158.780 1.00 138.99 ? 856  THR B OG1 1 
ATOM   22428 C CG2 . THR C  1 856  ? 218.245 194.524 157.346 1.00 138.99 ? 856  THR B CG2 1 
ATOM   22429 N N   . PHE C  1 857  ? 218.311 193.155 161.653 1.00 137.52 ? 857  PHE B N   1 
ATOM   22430 C CA  . PHE C  1 857  ? 218.194 192.154 162.708 1.00 137.52 ? 857  PHE B CA  1 
ATOM   22431 C C   . PHE C  1 857  ? 217.398 192.644 163.909 1.00 137.52 ? 857  PHE B C   1 
ATOM   22432 O O   . PHE C  1 857  ? 216.984 191.820 164.731 1.00 137.52 ? 857  PHE B O   1 
ATOM   22433 C CB  . PHE C  1 857  ? 219.586 191.691 163.150 1.00 137.52 ? 857  PHE B CB  1 
ATOM   22434 C CG  . PHE C  1 857  ? 220.292 192.652 164.065 1.00 137.52 ? 857  PHE B CG  1 
ATOM   22435 C CD1 . PHE C  1 857  ? 220.915 193.779 163.560 1.00 137.52 ? 857  PHE B CD1 1 
ATOM   22436 C CD2 . PHE C  1 857  ? 220.367 192.404 165.427 1.00 137.52 ? 857  PHE B CD2 1 
ATOM   22437 C CE1 . PHE C  1 857  ? 221.573 194.658 164.399 1.00 137.52 ? 857  PHE B CE1 1 
ATOM   22438 C CE2 . PHE C  1 857  ? 221.023 193.279 166.269 1.00 137.52 ? 857  PHE B CE2 1 
ATOM   22439 C CZ  . PHE C  1 857  ? 221.628 194.406 165.753 1.00 137.52 ? 857  PHE B CZ  1 
ATOM   22440 N N   . GLY C  1 858  ? 217.176 193.948 164.035 1.00 140.04 ? 858  GLY B N   1 
ATOM   22441 C CA  . GLY C  1 858  ? 216.367 194.462 165.119 1.00 140.04 ? 858  GLY B CA  1 
ATOM   22442 C C   . GLY C  1 858  ? 214.886 194.334 164.837 1.00 140.04 ? 858  GLY B C   1 
ATOM   22443 O O   . GLY C  1 858  ? 214.109 193.952 165.716 1.00 140.04 ? 858  GLY B O   1 
ATOM   22444 N N   . ALA C  1 859  ? 214.482 194.660 163.607 1.00 144.42 ? 859  ALA B N   1 
ATOM   22445 C CA  . ALA C  1 859  ? 213.076 194.538 163.236 1.00 144.42 ? 859  ALA B CA  1 
ATOM   22446 C C   . ALA C  1 859  ? 212.671 193.080 163.056 1.00 144.42 ? 859  ALA B C   1 
ATOM   22447 O O   . ALA C  1 859  ? 211.621 192.656 163.551 1.00 144.42 ? 859  ALA B O   1 
ATOM   22448 C CB  . ALA C  1 859  ? 212.802 195.334 161.962 1.00 144.42 ? 859  ALA B CB  1 
ATOM   22449 N N   . GLY C  1 860  ? 213.487 192.300 162.352 1.00 144.12 ? 860  GLY B N   1 
ATOM   22450 C CA  . GLY C  1 860  ? 213.183 190.902 162.122 1.00 144.12 ? 860  GLY B CA  1 
ATOM   22451 C C   . GLY C  1 860  ? 214.398 190.009 162.244 1.00 144.12 ? 860  GLY B C   1 
ATOM   22452 O O   . GLY C  1 860  ? 215.126 190.072 163.239 1.00 144.12 ? 860  GLY B O   1 
ATOM   22453 N N   . ALA C  1 861  ? 214.628 189.171 161.238 1.00 145.44 ? 861  ALA B N   1 
ATOM   22454 C CA  . ALA C  1 861  ? 215.792 188.302 161.230 1.00 145.44 ? 861  ALA B CA  1 
ATOM   22455 C C   . ALA C  1 861  ? 217.017 189.059 160.725 1.00 145.44 ? 861  ALA B C   1 
ATOM   22456 O O   . ALA C  1 861  ? 216.933 190.196 160.253 1.00 145.44 ? 861  ALA B O   1 
ATOM   22457 C CB  . ALA C  1 861  ? 215.534 187.067 160.370 1.00 145.44 ? 861  ALA B CB  1 
ATOM   22458 N N   . ALA C  1 862  ? 218.173 188.411 160.830 1.00 139.59 ? 862  ALA B N   1 
ATOM   22459 C CA  . ALA C  1 862  ? 219.429 189.010 160.396 1.00 139.59 ? 862  ALA B CA  1 
ATOM   22460 C C   . ALA C  1 862  ? 219.557 188.847 158.887 1.00 139.59 ? 862  ALA B C   1 
ATOM   22461 O O   . ALA C  1 862  ? 219.432 187.737 158.362 1.00 139.59 ? 862  ALA B O   1 
ATOM   22462 C CB  . ALA C  1 862  ? 220.607 188.369 161.122 1.00 139.59 ? 862  ALA B CB  1 
ATOM   22463 N N   . LEU C  1 863  ? 219.803 189.951 158.189 1.00 129.74 ? 863  LEU B N   1 
ATOM   22464 C CA  . LEU C  1 863  ? 219.924 189.957 156.738 1.00 129.74 ? 863  LEU B CA  1 
ATOM   22465 C C   . LEU C  1 863  ? 221.301 190.499 156.384 1.00 129.74 ? 863  LEU B C   1 
ATOM   22466 O O   . LEU C  1 863  ? 221.574 191.683 156.595 1.00 129.74 ? 863  LEU B O   1 
ATOM   22467 C CB  . LEU C  1 863  ? 218.830 190.816 156.111 1.00 129.74 ? 863  LEU B CB  1 
ATOM   22468 C CG  . LEU C  1 863  ? 217.413 190.309 156.351 1.00 129.74 ? 863  LEU B CG  1 
ATOM   22469 C CD1 . LEU C  1 863  ? 216.377 191.265 155.783 1.00 129.74 ? 863  LEU B CD1 1 
ATOM   22470 C CD2 . LEU C  1 863  ? 217.273 188.943 155.760 1.00 129.74 ? 863  LEU B CD2 1 
ATOM   22471 N N   . GLN C  1 864  ? 222.162 189.644 155.838 1.00 126.90 ? 864  GLN B N   1 
ATOM   22472 C CA  . GLN C  1 864  ? 223.505 190.094 155.507 1.00 126.90 ? 864  GLN B CA  1 
ATOM   22473 C C   . GLN C  1 864  ? 223.472 191.037 154.309 1.00 126.90 ? 864  GLN B C   1 
ATOM   22474 O O   . GLN C  1 864  ? 222.601 190.947 153.437 1.00 126.90 ? 864  GLN B O   1 
ATOM   22475 C CB  . GLN C  1 864  ? 224.432 188.909 155.224 1.00 126.90 ? 864  GLN B CB  1 
ATOM   22476 C CG  . GLN C  1 864  ? 224.179 188.185 153.914 1.00 126.90 ? 864  GLN B CG  1 
ATOM   22477 C CD  . GLN C  1 864  ? 223.171 187.066 154.038 1.00 126.90 ? 864  GLN B CD  1 
ATOM   22478 O OE1 . GLN C  1 864  ? 222.409 186.999 155.001 1.00 126.90 ? 864  GLN B OE1 1 
ATOM   22479 N NE2 . GLN C  1 864  ? 223.155 186.181 153.049 1.00 126.90 ? 864  GLN B NE2 1 
ATOM   22480 N N   . ILE C  1 865  ? 224.421 191.967 154.298 1.00 127.78 ? 865  ILE B N   1 
ATOM   22481 C CA  . ILE C  1 865  ? 224.522 193.037 153.312 1.00 127.78 ? 865  ILE B CA  1 
ATOM   22482 C C   . ILE C  1 865  ? 225.930 193.614 153.430 1.00 127.78 ? 865  ILE B C   1 
ATOM   22483 O O   . ILE C  1 865  ? 226.453 193.733 154.550 1.00 127.78 ? 865  ILE B O   1 
ATOM   22484 C CB  . ILE C  1 865  ? 223.430 194.104 153.531 1.00 127.78 ? 865  ILE B CB  1 
ATOM   22485 C CG1 . ILE C  1 865  ? 223.636 195.334 152.646 1.00 127.78 ? 865  ILE B CG1 1 
ATOM   22486 C CG2 . ILE C  1 865  ? 223.324 194.506 154.993 1.00 127.78 ? 865  ILE B CG2 1 
ATOM   22487 C CD1 . ILE C  1 865  ? 222.476 196.302 152.692 1.00 127.78 ? 865  ILE B CD1 1 
ATOM   22488 N N   . PRO C  1 866  ? 226.605 193.915 152.320 1.00 126.62 ? 866  PRO B N   1 
ATOM   22489 C CA  . PRO C  1 866  ? 227.903 194.590 152.404 1.00 126.62 ? 866  PRO B CA  1 
ATOM   22490 C C   . PRO C  1 866  ? 227.766 195.964 153.045 1.00 126.62 ? 866  PRO B C   1 
ATOM   22491 O O   . PRO C  1 866  ? 226.733 196.626 152.924 1.00 126.62 ? 866  PRO B O   1 
ATOM   22492 C CB  . PRO C  1 866  ? 228.342 194.691 150.939 1.00 126.62 ? 866  PRO B CB  1 
ATOM   22493 C CG  . PRO C  1 866  ? 227.629 193.564 150.259 1.00 126.62 ? 866  PRO B CG  1 
ATOM   22494 C CD  . PRO C  1 866  ? 226.305 193.449 150.957 1.00 126.62 ? 866  PRO B CD  1 
ATOM   22495 N N   . PHE C  1 867  ? 228.821 196.378 153.755 1.00 122.59 ? 867  PHE B N   1 
ATOM   22496 C CA  . PHE C  1 867  ? 228.780 197.594 154.563 1.00 122.59 ? 867  PHE B CA  1 
ATOM   22497 C C   . PHE C  1 867  ? 228.676 198.846 153.712 1.00 122.59 ? 867  PHE B C   1 
ATOM   22498 O O   . PHE C  1 867  ? 228.148 199.868 154.173 1.00 122.59 ? 867  PHE B O   1 
ATOM   22499 C CB  . PHE C  1 867  ? 230.024 197.659 155.462 1.00 122.59 ? 867  PHE B CB  1 
ATOM   22500 C CG  . PHE C  1 867  ? 229.948 198.704 156.540 1.00 122.59 ? 867  PHE B CG  1 
ATOM   22501 C CD1 . PHE C  1 867  ? 229.166 198.507 157.664 1.00 122.59 ? 867  PHE B CD1 1 
ATOM   22502 C CD2 . PHE C  1 867  ? 230.709 199.856 156.456 1.00 122.59 ? 867  PHE B CD2 1 
ATOM   22503 C CE1 . PHE C  1 867  ? 229.108 199.463 158.662 1.00 122.59 ? 867  PHE B CE1 1 
ATOM   22504 C CE2 . PHE C  1 867  ? 230.660 200.811 157.451 1.00 122.59 ? 867  PHE B CE2 1 
ATOM   22505 C CZ  . PHE C  1 867  ? 229.860 200.615 158.556 1.00 122.59 ? 867  PHE B CZ  1 
ATOM   22506 N N   . ALA C  1 868  ? 229.180 198.793 152.484 1.00 122.98 ? 868  ALA B N   1 
ATOM   22507 C CA  . ALA C  1 868  ? 229.192 199.985 151.650 1.00 122.98 ? 868  ALA B CA  1 
ATOM   22508 C C   . ALA C  1 868  ? 227.784 200.377 151.234 1.00 122.98 ? 868  ALA B C   1 
ATOM   22509 O O   . ALA C  1 868  ? 227.424 201.558 151.287 1.00 122.98 ? 868  ALA B O   1 
ATOM   22510 C CB  . ALA C  1 868  ? 230.084 199.758 150.430 1.00 122.98 ? 868  ALA B CB  1 
ATOM   22511 N N   . MET C  1 869  ? 226.956 199.403 150.853 1.00 128.32 ? 869  MET B N   1 
ATOM   22512 C CA  . MET C  1 869  ? 225.581 199.742 150.514 1.00 128.32 ? 869  MET B CA  1 
ATOM   22513 C C   . MET C  1 869  ? 224.785 200.112 151.756 1.00 128.32 ? 869  MET B C   1 
ATOM   22514 O O   . MET C  1 869  ? 223.879 200.945 151.681 1.00 128.32 ? 869  MET B O   1 
ATOM   22515 C CB  . MET C  1 869  ? 224.920 198.603 149.747 1.00 128.32 ? 869  MET B CB  1 
ATOM   22516 C CG  . MET C  1 869  ? 225.546 198.397 148.385 1.00 128.32 ? 869  MET B CG  1 
ATOM   22517 S SD  . MET C  1 869  ? 224.750 197.112 147.427 1.00 128.32 ? 869  MET B SD  1 
ATOM   22518 C CE  . MET C  1 869  ? 225.358 195.682 148.289 1.00 128.32 ? 869  MET B CE  1 
ATOM   22519 N N   . GLN C  1 870  ? 225.122 199.522 152.909 1.00 123.17 ? 870  GLN B N   1 
ATOM   22520 C CA  . GLN C  1 870  ? 224.486 199.914 154.165 1.00 123.17 ? 870  GLN B CA  1 
ATOM   22521 C C   . GLN C  1 870  ? 224.752 201.381 154.477 1.00 123.17 ? 870  GLN B C   1 
ATOM   22522 O O   . GLN C  1 870  ? 223.837 202.137 154.833 1.00 123.17 ? 870  GLN B O   1 
ATOM   22523 C CB  . GLN C  1 870  ? 224.990 199.029 155.305 1.00 123.17 ? 870  GLN B CB  1 
ATOM   22524 C CG  . GLN C  1 870  ? 224.535 199.491 156.669 1.00 123.17 ? 870  GLN B CG  1 
ATOM   22525 C CD  . GLN C  1 870  ? 224.970 198.562 157.771 1.00 123.17 ? 870  GLN B CD  1 
ATOM   22526 O OE1 . GLN C  1 870  ? 225.487 197.473 157.519 1.00 123.17 ? 870  GLN B OE1 1 
ATOM   22527 N NE2 . GLN C  1 870  ? 224.772 198.991 159.010 1.00 123.17 ? 870  GLN B NE2 1 
ATOM   22528 N N   . MET C  1 871  ? 226.001 201.811 154.304 1.00 125.89 ? 871  MET B N   1 
ATOM   22529 C CA  . MET C  1 871  ? 226.343 203.205 154.548 1.00 125.89 ? 871  MET B CA  1 
ATOM   22530 C C   . MET C  1 871  ? 225.776 204.119 153.466 1.00 125.89 ? 871  MET B C   1 
ATOM   22531 O O   . MET C  1 871  ? 225.436 205.271 153.751 1.00 125.89 ? 871  MET B O   1 
ATOM   22532 C CB  . MET C  1 871  ? 227.861 203.343 154.662 1.00 125.89 ? 871  MET B CB  1 
ATOM   22533 C CG  . MET C  1 871  ? 228.347 204.728 155.038 1.00 125.89 ? 871  MET B CG  1 
ATOM   22534 S SD  . MET C  1 871  ? 227.800 205.253 156.674 1.00 125.89 ? 871  MET B SD  1 
ATOM   22535 C CE  . MET C  1 871  ? 228.818 204.226 157.726 1.00 125.89 ? 871  MET B CE  1 
ATOM   22536 N N   . ALA C  1 872  ? 225.643 203.623 152.232 1.00 125.07 ? 872  ALA B N   1 
ATOM   22537 C CA  . ALA C  1 872  ? 224.972 204.395 151.188 1.00 125.07 ? 872  ALA B CA  1 
ATOM   22538 C C   . ALA C  1 872  ? 223.499 204.611 151.518 1.00 125.07 ? 872  ALA B C   1 
ATOM   22539 O O   . ALA C  1 872  ? 222.959 205.702 151.296 1.00 125.07 ? 872  ALA B O   1 
ATOM   22540 C CB  . ALA C  1 872  ? 225.121 203.691 149.840 1.00 125.07 ? 872  ALA B CB  1 
ATOM   22541 N N   . TYR C  1 873  ? 222.838 203.579 152.046 1.00 128.36 ? 873  TYR B N   1 
ATOM   22542 C CA  . TYR C  1 873  ? 221.453 203.706 152.487 1.00 128.36 ? 873  TYR B CA  1 
ATOM   22543 C C   . TYR C  1 873  ? 221.334 204.678 153.652 1.00 128.36 ? 873  TYR B C   1 
ATOM   22544 O O   . TYR C  1 873  ? 220.360 205.434 153.741 1.00 128.36 ? 873  TYR B O   1 
ATOM   22545 C CB  . TYR C  1 873  ? 220.903 202.334 152.876 1.00 128.36 ? 873  TYR B CB  1 
ATOM   22546 C CG  . TYR C  1 873  ? 219.495 202.355 153.422 1.00 128.36 ? 873  TYR B CG  1 
ATOM   22547 C CD1 . TYR C  1 873  ? 218.405 202.463 152.571 1.00 128.36 ? 873  TYR B CD1 1 
ATOM   22548 C CD2 . TYR C  1 873  ? 219.255 202.265 154.788 1.00 128.36 ? 873  TYR B CD2 1 
ATOM   22549 C CE1 . TYR C  1 873  ? 217.117 202.480 153.061 1.00 128.36 ? 873  TYR B CE1 1 
ATOM   22550 C CE2 . TYR C  1 873  ? 217.968 202.284 155.290 1.00 128.36 ? 873  TYR B CE2 1 
ATOM   22551 C CZ  . TYR C  1 873  ? 216.904 202.391 154.420 1.00 128.36 ? 873  TYR B CZ  1 
ATOM   22552 O OH  . TYR C  1 873  ? 215.620 202.410 154.910 1.00 128.36 ? 873  TYR B OH  1 
ATOM   22553 N N   . ARG C  1 874  ? 222.306 204.657 154.568 1.00 121.89 ? 874  ARG B N   1 
ATOM   22554 C CA  . ARG C  1 874  ? 222.287 205.603 155.680 1.00 121.89 ? 874  ARG B CA  1 
ATOM   22555 C C   . ARG C  1 874  ? 222.516 207.037 155.212 1.00 121.89 ? 874  ARG B C   1 
ATOM   22556 O O   . ARG C  1 874  ? 221.937 207.969 155.780 1.00 121.89 ? 874  ARG B O   1 
ATOM   22557 C CB  . ARG C  1 874  ? 223.325 205.204 156.726 1.00 121.89 ? 874  ARG B CB  1 
ATOM   22558 C CG  . ARG C  1 874  ? 222.985 203.902 157.426 1.00 121.89 ? 874  ARG B CG  1 
ATOM   22559 C CD  . ARG C  1 874  ? 223.477 203.867 158.854 1.00 121.89 ? 874  ARG B CD  1 
ATOM   22560 N NE  . ARG C  1 874  ? 223.356 202.528 159.416 1.00 121.89 ? 874  ARG B NE  1 
ATOM   22561 C CZ  . ARG C  1 874  ? 222.753 202.247 160.562 1.00 121.89 ? 874  ARG B CZ  1 
ATOM   22562 N NH1 . ARG C  1 874  ? 222.191 203.191 161.297 1.00 121.89 ? 874  ARG B NH1 1 
ATOM   22563 N NH2 . ARG C  1 874  ? 222.709 200.985 160.978 1.00 121.89 ? 874  ARG B NH2 1 
ATOM   22564 N N   . PHE C  1 875  ? 223.362 207.237 154.197 1.00 121.31 ? 875  PHE B N   1 
ATOM   22565 C CA  . PHE C  1 875  ? 223.474 208.555 153.574 1.00 121.31 ? 875  PHE B CA  1 
ATOM   22566 C C   . PHE C  1 875  ? 222.176 208.961 152.889 1.00 121.31 ? 875  PHE B C   1 
ATOM   22567 O O   . PHE C  1 875  ? 221.822 210.145 152.876 1.00 121.31 ? 875  PHE B O   1 
ATOM   22568 C CB  . PHE C  1 875  ? 224.629 208.581 152.574 1.00 121.31 ? 875  PHE B CB  1 
ATOM   22569 C CG  . PHE C  1 875  ? 225.934 209.024 153.164 1.00 121.31 ? 875  PHE B CG  1 
ATOM   22570 C CD1 . PHE C  1 875  ? 226.320 210.351 153.086 1.00 121.31 ? 875  PHE B CD1 1 
ATOM   22571 C CD2 . PHE C  1 875  ? 226.767 208.128 153.806 1.00 121.31 ? 875  PHE B CD2 1 
ATOM   22572 C CE1 . PHE C  1 875  ? 227.517 210.773 153.627 1.00 121.31 ? 875  PHE B CE1 1 
ATOM   22573 C CE2 . PHE C  1 875  ? 227.966 208.544 154.352 1.00 121.31 ? 875  PHE B CE2 1 
ATOM   22574 C CZ  . PHE C  1 875  ? 228.340 209.868 154.262 1.00 121.31 ? 875  PHE B CZ  1 
ATOM   22575 N N   . ASN C  1 876  ? 221.461 207.996 152.308 1.00 127.36 ? 876  ASN B N   1 
ATOM   22576 C CA  . ASN C  1 876  ? 220.214 208.302 151.618 1.00 127.36 ? 876  ASN B CA  1 
ATOM   22577 C C   . ASN C  1 876  ? 219.117 208.779 152.562 1.00 127.36 ? 876  ASN B C   1 
ATOM   22578 O O   . ASN C  1 876  ? 218.217 209.503 152.126 1.00 127.36 ? 876  ASN B O   1 
ATOM   22579 C CB  . ASN C  1 876  ? 219.732 207.078 150.843 1.00 127.36 ? 876  ASN B CB  1 
ATOM   22580 C CG  . ASN C  1 876  ? 218.791 207.440 149.721 1.00 127.36 ? 876  ASN B CG  1 
ATOM   22581 O OD1 . ASN C  1 876  ? 218.832 208.552 149.197 1.00 127.36 ? 876  ASN B OD1 1 
ATOM   22582 N ND2 . ASN C  1 876  ? 217.934 206.500 149.341 1.00 127.36 ? 876  ASN B ND2 1 
ATOM   22583 N N   . GLY C  1 877  ? 219.167 208.393 153.834 1.00 124.82 ? 877  GLY B N   1 
ATOM   22584 C CA  . GLY C  1 877  ? 218.196 208.855 154.802 1.00 124.82 ? 877  GLY B CA  1 
ATOM   22585 C C   . GLY C  1 877  ? 218.452 210.231 155.365 1.00 124.82 ? 877  GLY B C   1 
ATOM   22586 O O   . GLY C  1 877  ? 217.619 210.756 156.108 1.00 124.82 ? 877  GLY B O   1 
ATOM   22587 N N   . ILE C  1 878  ? 219.590 210.832 155.035 1.00 123.83 ? 878  ILE B N   1 
ATOM   22588 C CA  . ILE C  1 878  ? 219.927 212.175 155.482 1.00 123.83 ? 878  ILE B CA  1 
ATOM   22589 C C   . ILE C  1 878  ? 219.424 213.231 154.507 1.00 123.83 ? 878  ILE B C   1 
ATOM   22590 O O   . ILE C  1 878  ? 218.861 214.246 154.920 1.00 123.83 ? 878  ILE B O   1 
ATOM   22591 C CB  . ILE C  1 878  ? 221.452 212.289 155.690 1.00 123.83 ? 878  ILE B CB  1 
ATOM   22592 C CG1 . ILE C  1 878  ? 221.919 211.284 156.740 1.00 123.83 ? 878  ILE B CG1 1 
ATOM   22593 C CG2 . ILE C  1 878  ? 221.842 213.694 156.102 1.00 123.83 ? 878  ILE B CG2 1 
ATOM   22594 C CD1 . ILE C  1 878  ? 221.282 211.489 158.094 1.00 123.83 ? 878  ILE B CD1 1 
ATOM   22595 N N   . GLY C  1 879  ? 219.600 212.994 153.212 1.00 122.25 ? 879  GLY B N   1 
ATOM   22596 C CA  . GLY C  1 879  ? 219.255 213.969 152.198 1.00 122.25 ? 879  GLY B CA  1 
ATOM   22597 C C   . GLY C  1 879  ? 220.349 214.067 151.159 1.00 122.25 ? 879  GLY B C   1 
ATOM   22598 O O   . GLY C  1 879  ? 220.200 214.743 150.137 1.00 122.25 ? 879  GLY B O   1 
ATOM   22599 N N   . VAL C  1 880  ? 221.455 213.391 151.422 1.00 122.94 ? 880  VAL B N   1 
ATOM   22600 C CA  . VAL C  1 880  ? 222.590 213.333 150.512 1.00 122.94 ? 880  VAL B CA  1 
ATOM   22601 C C   . VAL C  1 880  ? 222.367 212.187 149.539 1.00 122.94 ? 880  VAL B C   1 
ATOM   22602 O O   . VAL C  1 880  ? 221.896 211.111 149.925 1.00 122.94 ? 880  VAL B O   1 
ATOM   22603 C CB  . VAL C  1 880  ? 223.903 213.161 151.299 1.00 122.94 ? 880  VAL B CB  1 
ATOM   22604 C CG1 . VAL C  1 880  ? 225.106 213.289 150.384 1.00 122.94 ? 880  VAL B CG1 1 
ATOM   22605 C CG2 . VAL C  1 880  ? 223.976 214.180 152.422 1.00 122.94 ? 880  VAL B CG2 1 
ATOM   22606 N N   . THR C  1 881  ? 222.697 212.416 148.270 1.00 130.30 ? 881  THR B N   1 
ATOM   22607 C CA  . THR C  1 881  ? 222.481 211.412 147.241 1.00 130.30 ? 881  THR B CA  1 
ATOM   22608 C C   . THR C  1 881  ? 223.443 210.238 147.414 1.00 130.30 ? 881  THR B C   1 
ATOM   22609 O O   . THR C  1 881  ? 224.388 210.277 148.205 1.00 130.30 ? 881  THR B O   1 
ATOM   22610 C CB  . THR C  1 881  ? 222.647 212.019 145.850 1.00 130.30 ? 881  THR B CB  1 
ATOM   22611 O OG1 . THR C  1 881  ? 223.830 212.826 145.817 1.00 130.30 ? 881  THR B OG1 1 
ATOM   22612 C CG2 . THR C  1 881  ? 221.445 212.880 145.503 1.00 130.30 ? 881  THR B CG2 1 
ATOM   22613 N N   . GLN C  1 882  ? 223.185 209.179 146.647 1.00 132.20 ? 882  GLN B N   1 
ATOM   22614 C CA  . GLN C  1 882  ? 223.892 207.920 146.849 1.00 132.20 ? 882  GLN B CA  1 
ATOM   22615 C C   . GLN C  1 882  ? 225.311 207.961 146.294 1.00 132.20 ? 882  GLN B C   1 
ATOM   22616 O O   . GLN C  1 882  ? 226.159 207.168 146.714 1.00 132.20 ? 882  GLN B O   1 
ATOM   22617 C CB  . GLN C  1 882  ? 223.094 206.786 146.207 1.00 132.20 ? 882  GLN B CB  1 
ATOM   22618 C CG  . GLN C  1 882  ? 223.234 205.444 146.889 1.00 132.20 ? 882  GLN B CG  1 
ATOM   22619 C CD  . GLN C  1 882  ? 222.322 204.399 146.281 1.00 132.20 ? 882  GLN B CD  1 
ATOM   22620 O OE1 . GLN C  1 882  ? 222.754 203.568 145.483 1.00 132.20 ? 882  GLN B OE1 1 
ATOM   22621 N NE2 . GLN C  1 882  ? 221.047 204.440 146.651 1.00 132.20 ? 882  GLN B NE2 1 
ATOM   22622 N N   . ASN C  1 883  ? 225.592 208.879 145.372 1.00 139.93 ? 883  ASN B N   1 
ATOM   22623 C CA  . ASN C  1 883  ? 226.874 208.920 144.678 1.00 139.93 ? 883  ASN B CA  1 
ATOM   22624 C C   . ASN C  1 883  ? 228.021 209.428 145.542 1.00 139.93 ? 883  ASN B C   1 
ATOM   22625 O O   . ASN C  1 883  ? 229.181 209.114 145.247 1.00 139.93 ? 883  ASN B O   1 
ATOM   22626 C CB  . ASN C  1 883  ? 226.755 209.801 143.435 1.00 139.93 ? 883  ASN B CB  1 
ATOM   22627 C CG  . ASN C  1 883  ? 226.109 211.140 143.734 1.00 139.93 ? 883  ASN B CG  1 
ATOM   22628 O OD1 . ASN C  1 883  ? 225.824 211.461 144.888 1.00 139.93 ? 883  ASN B OD1 1 
ATOM   22629 N ND2 . ASN C  1 883  ? 225.881 211.934 142.697 1.00 139.93 ? 883  ASN B ND2 1 
ATOM   22630 N N   . VAL C  1 884  ? 227.726 210.204 146.588 1.00 134.82 ? 884  VAL B N   1 
ATOM   22631 C CA  . VAL C  1 884  ? 228.771 210.885 147.347 1.00 134.82 ? 884  VAL B CA  1 
ATOM   22632 C C   . VAL C  1 884  ? 229.636 209.885 148.105 1.00 134.82 ? 884  VAL B C   1 
ATOM   22633 O O   . VAL C  1 884  ? 230.871 209.984 148.098 1.00 134.82 ? 884  VAL B O   1 
ATOM   22634 C CB  . VAL C  1 884  ? 228.136 211.924 148.288 1.00 134.82 ? 884  VAL B CB  1 
ATOM   22635 C CG1 . VAL C  1 884  ? 229.182 212.537 149.202 1.00 134.82 ? 884  VAL B CG1 1 
ATOM   22636 C CG2 . VAL C  1 884  ? 227.434 212.998 147.477 1.00 134.82 ? 884  VAL B CG2 1 
ATOM   22637 N N   . LEU C  1 885  ? 229.009 208.907 148.763 1.00 134.70 ? 885  LEU B N   1 
ATOM   22638 C CA  . LEU C  1 885  ? 229.768 207.862 149.443 1.00 134.70 ? 885  LEU B CA  1 
ATOM   22639 C C   . LEU C  1 885  ? 230.574 207.034 148.451 1.00 134.70 ? 885  LEU B C   1 
ATOM   22640 O O   . LEU C  1 885  ? 231.752 206.740 148.682 1.00 134.70 ? 885  LEU B O   1 
ATOM   22641 C CB  . LEU C  1 885  ? 228.832 206.959 150.242 1.00 134.70 ? 885  LEU B CB  1 
ATOM   22642 C CG  . LEU C  1 885  ? 229.582 205.830 150.949 1.00 134.70 ? 885  LEU B CG  1 
ATOM   22643 C CD1 . LEU C  1 885  ? 230.194 206.323 152.242 1.00 134.70 ? 885  LEU B CD1 1 
ATOM   22644 C CD2 . LEU C  1 885  ? 228.689 204.639 151.193 1.00 134.70 ? 885  LEU B CD2 1 
ATOM   22645 N N   . TYR C  1 886  ? 229.965 206.683 147.319 1.00 134.04 ? 886  TYR B N   1 
ATOM   22646 C CA  . TYR C  1 886  ? 230.650 205.846 146.341 1.00 134.04 ? 886  TYR B CA  1 
ATOM   22647 C C   . TYR C  1 886  ? 231.790 206.591 145.661 1.00 134.04 ? 886  TYR B C   1 
ATOM   22648 O O   . TYR C  1 886  ? 232.652 205.965 145.036 1.00 134.04 ? 886  TYR B O   1 
ATOM   22649 C CB  . TYR C  1 886  ? 229.646 205.338 145.313 1.00 134.04 ? 886  TYR B CB  1 
ATOM   22650 C CG  . TYR C  1 886  ? 228.724 204.285 145.872 1.00 134.04 ? 886  TYR B CG  1 
ATOM   22651 C CD1 . TYR C  1 886  ? 229.223 203.201 146.580 1.00 134.04 ? 886  TYR B CD1 1 
ATOM   22652 C CD2 . TYR C  1 886  ? 227.351 204.389 145.712 1.00 134.04 ? 886  TYR B CD2 1 
ATOM   22653 C CE1 . TYR C  1 886  ? 228.378 202.244 147.099 1.00 134.04 ? 886  TYR B CE1 1 
ATOM   22654 C CE2 . TYR C  1 886  ? 226.501 203.439 146.226 1.00 134.04 ? 886  TYR B CE2 1 
ATOM   22655 C CZ  . TYR C  1 886  ? 227.019 202.370 146.917 1.00 134.04 ? 886  TYR B CZ  1 
ATOM   22656 O OH  . TYR C  1 886  ? 226.165 201.428 147.428 1.00 134.04 ? 886  TYR B OH  1 
ATOM   22657 N N   . GLU C  1 887  ? 231.808 207.920 145.760 1.00 140.78 ? 887  GLU B N   1 
ATOM   22658 C CA  . GLU C  1 887  ? 232.956 208.677 145.281 1.00 140.78 ? 887  GLU B CA  1 
ATOM   22659 C C   . GLU C  1 887  ? 234.005 208.934 146.359 1.00 140.78 ? 887  GLU B C   1 
ATOM   22660 O O   . GLU C  1 887  ? 235.193 209.010 146.032 1.00 140.78 ? 887  GLU B O   1 
ATOM   22661 C CB  . GLU C  1 887  ? 232.501 210.010 144.686 1.00 140.78 ? 887  GLU B CB  1 
ATOM   22662 C CG  . GLU C  1 887  ? 231.749 209.876 143.372 1.00 140.78 ? 887  GLU B CG  1 
ATOM   22663 C CD  . GLU C  1 887  ? 231.330 211.215 142.799 1.00 140.78 ? 887  GLU B CD  1 
ATOM   22664 O OE1 . GLU C  1 887  ? 231.540 212.244 143.474 1.00 140.78 ? 887  GLU B OE1 1 
ATOM   22665 O OE2 . GLU C  1 887  ? 230.789 211.239 141.674 1.00 140.78 ? 887  GLU B OE2 1 
ATOM   22666 N N   . ASN C  1 888  ? 233.611 209.075 147.625 1.00 139.08 ? 888  ASN B N   1 
ATOM   22667 C CA  . ASN C  1 888  ? 234.531 209.543 148.664 1.00 139.08 ? 888  ASN B CA  1 
ATOM   22668 C C   . ASN C  1 888  ? 234.593 208.578 149.845 1.00 139.08 ? 888  ASN B C   1 
ATOM   22669 O O   . ASN C  1 888  ? 234.784 208.989 150.993 1.00 139.08 ? 888  ASN B O   1 
ATOM   22670 C CB  . ASN C  1 888  ? 234.124 210.930 149.152 1.00 139.08 ? 888  ASN B CB  1 
ATOM   22671 C CG  . ASN C  1 888  ? 234.057 211.947 148.035 1.00 139.08 ? 888  ASN B CG  1 
ATOM   22672 O OD1 . ASN C  1 888  ? 234.775 211.846 147.042 1.00 139.08 ? 888  ASN B OD1 1 
ATOM   22673 N ND2 . ASN C  1 888  ? 233.184 212.934 148.189 1.00 139.08 ? 888  ASN B ND2 1 
ATOM   22674 N N   . GLN C  1 889  ? 234.423 207.277 149.584 1.00 144.11 ? 889  GLN B N   1 
ATOM   22675 C CA  . GLN C  1 889  ? 234.415 206.307 150.678 1.00 144.11 ? 889  GLN B CA  1 
ATOM   22676 C C   . GLN C  1 889  ? 235.781 206.181 151.346 1.00 144.11 ? 889  GLN B C   1 
ATOM   22677 O O   . GLN C  1 889  ? 235.854 205.933 152.553 1.00 144.11 ? 889  GLN B O   1 
ATOM   22678 C CB  . GLN C  1 889  ? 233.920 204.944 150.181 1.00 144.11 ? 889  GLN B CB  1 
ATOM   22679 C CG  . GLN C  1 889  ? 234.868 204.177 149.272 1.00 144.11 ? 889  GLN B CG  1 
ATOM   22680 C CD  . GLN C  1 889  ? 234.734 204.561 147.814 1.00 144.11 ? 889  GLN B CD  1 
ATOM   22681 O OE1 . GLN C  1 889  ? 234.158 205.596 147.482 1.00 144.11 ? 889  GLN B OE1 1 
ATOM   22682 N NE2 . GLN C  1 889  ? 235.270 203.724 146.933 1.00 144.11 ? 889  GLN B NE2 1 
ATOM   22683 N N   . LYS C  1 890  ? 236.871 206.373 150.597 1.00 141.84 ? 890  LYS B N   1 
ATOM   22684 C CA  . LYS C  1 890  ? 238.195 206.304 151.209 1.00 141.84 ? 890  LYS B CA  1 
ATOM   22685 C C   . LYS C  1 890  ? 238.423 207.471 152.162 1.00 141.84 ? 890  LYS B C   1 
ATOM   22686 O O   . LYS C  1 890  ? 238.935 207.284 153.273 1.00 141.84 ? 890  LYS B O   1 
ATOM   22687 C CB  . LYS C  1 890  ? 239.274 206.272 150.130 1.00 141.84 ? 890  LYS B CB  1 
ATOM   22688 C CG  . LYS C  1 890  ? 239.273 205.007 149.294 1.00 141.84 ? 890  LYS B CG  1 
ATOM   22689 C CD  . LYS C  1 890  ? 240.499 204.939 148.401 1.00 141.84 ? 890  LYS B CD  1 
ATOM   22690 C CE  . LYS C  1 890  ? 240.447 206.002 147.318 1.00 141.84 ? 890  LYS B CE  1 
ATOM   22691 N NZ  . LYS C  1 890  ? 239.309 205.784 146.384 1.00 141.84 ? 890  LYS B NZ  1 
ATOM   22692 N N   . GLN C  1 891  ? 238.029 208.676 151.747 1.00 140.49 ? 891  GLN B N   1 
ATOM   22693 C CA  . GLN C  1 891  ? 238.155 209.847 152.608 1.00 140.49 ? 891  GLN B CA  1 
ATOM   22694 C C   . GLN C  1 891  ? 237.249 209.729 153.828 1.00 140.49 ? 891  GLN B C   1 
ATOM   22695 O O   . GLN C  1 891  ? 237.638 210.107 154.942 1.00 140.49 ? 891  GLN B O   1 
ATOM   22696 C CB  . GLN C  1 891  ? 237.844 211.105 151.794 1.00 140.49 ? 891  GLN B CB  1 
ATOM   22697 C CG  . GLN C  1 891  ? 238.075 212.430 152.501 1.00 140.49 ? 891  GLN B CG  1 
ATOM   22698 C CD  . GLN C  1 891  ? 236.841 212.950 153.206 1.00 140.49 ? 891  GLN B CD  1 
ATOM   22699 O OE1 . GLN C  1 891  ? 235.714 212.652 152.813 1.00 140.49 ? 891  GLN B OE1 1 
ATOM   22700 N NE2 . GLN C  1 891  ? 237.048 213.750 154.242 1.00 140.49 ? 891  GLN B NE2 1 
ATOM   22701 N N   . ILE C  1 892  ? 236.046 209.180 153.642 1.00 137.23 ? 892  ILE B N   1 
ATOM   22702 C CA  . ILE C  1 892  ? 235.125 208.993 154.760 1.00 137.23 ? 892  ILE B CA  1 
ATOM   22703 C C   . ILE C  1 892  ? 235.667 207.958 155.743 1.00 137.23 ? 892  ILE B C   1 
ATOM   22704 O O   . ILE C  1 892  ? 235.586 208.143 156.965 1.00 137.23 ? 892  ILE B O   1 
ATOM   22705 C CB  . ILE C  1 892  ? 233.729 208.624 154.223 1.00 137.23 ? 892  ILE B CB  1 
ATOM   22706 C CG1 . ILE C  1 892  ? 233.069 209.864 153.619 1.00 137.23 ? 892  ILE B CG1 1 
ATOM   22707 C CG2 . ILE C  1 892  ? 232.845 208.041 155.312 1.00 137.23 ? 892  ILE B CG2 1 
ATOM   22708 C CD1 . ILE C  1 892  ? 231.892 209.567 152.731 1.00 137.23 ? 892  ILE B CD1 1 
ATOM   22709 N N   . ALA C  1 893  ? 236.253 206.871 155.232 1.00 134.46 ? 893  ALA B N   1 
ATOM   22710 C CA  . ALA C  1 893  ? 236.852 205.863 156.101 1.00 134.46 ? 893  ALA B CA  1 
ATOM   22711 C C   . ALA C  1 893  ? 238.047 206.423 156.863 1.00 134.46 ? 893  ALA B C   1 
ATOM   22712 O O   . ALA C  1 893  ? 238.244 206.104 158.043 1.00 134.46 ? 893  ALA B O   1 
ATOM   22713 C CB  . ALA C  1 893  ? 237.263 204.642 155.280 1.00 134.46 ? 893  ALA B CB  1 
ATOM   22714 N N   . ASN C  1 894  ? 238.857 207.257 156.203 1.00 130.06 ? 894  ASN B N   1 
ATOM   22715 C CA  . ASN C  1 894  ? 239.978 207.893 156.887 1.00 130.06 ? 894  ASN B CA  1 
ATOM   22716 C C   . ASN C  1 894  ? 239.500 208.832 157.989 1.00 130.06 ? 894  ASN B C   1 
ATOM   22717 O O   . ASN C  1 894  ? 240.084 208.860 159.080 1.00 130.06 ? 894  ASN B O   1 
ATOM   22718 C CB  . ASN C  1 894  ? 240.852 208.642 155.884 1.00 130.06 ? 894  ASN B CB  1 
ATOM   22719 C CG  . ASN C  1 894  ? 241.578 207.709 154.939 1.00 130.06 ? 894  ASN B CG  1 
ATOM   22720 O OD1 . ASN C  1 894  ? 241.306 206.510 154.903 1.00 130.06 ? 894  ASN B OD1 1 
ATOM   22721 N ND2 . ASN C  1 894  ? 242.510 208.255 154.167 1.00 130.06 ? 894  ASN B ND2 1 
ATOM   22722 N N   . GLN C  1 895  ? 238.434 209.597 157.728 1.00 132.60 ? 895  GLN B N   1 
ATOM   22723 C CA  . GLN C  1 895  ? 237.876 210.461 158.766 1.00 132.60 ? 895  GLN B CA  1 
ATOM   22724 C C   . GLN C  1 895  ? 237.320 209.648 159.928 1.00 132.60 ? 895  GLN B C   1 
ATOM   22725 O O   . GLN C  1 895  ? 237.474 210.035 161.093 1.00 132.60 ? 895  GLN B O   1 
ATOM   22726 C CB  . GLN C  1 895  ? 236.789 211.364 158.184 1.00 132.60 ? 895  GLN B CB  1 
ATOM   22727 C CG  . GLN C  1 895  ? 237.311 212.652 157.579 1.00 132.60 ? 895  GLN B CG  1 
ATOM   22728 C CD  . GLN C  1 895  ? 236.201 213.633 157.266 1.00 132.60 ? 895  GLN B CD  1 
ATOM   22729 O OE1 . GLN C  1 895  ? 235.040 213.251 157.126 1.00 132.60 ? 895  GLN B OE1 1 
ATOM   22730 N NE2 . GLN C  1 895  ? 236.553 214.908 157.150 1.00 132.60 ? 895  GLN B NE2 1 
ATOM   22731 N N   . PHE C  1 896  ? 236.672 208.518 159.629 1.00 127.73 ? 896  PHE B N   1 
ATOM   22732 C CA  . PHE C  1 896  ? 236.145 207.652 160.681 1.00 127.73 ? 896  PHE B CA  1 
ATOM   22733 C C   . PHE C  1 896  ? 237.262 207.093 161.555 1.00 127.73 ? 896  PHE B C   1 
ATOM   22734 O O   . PHE C  1 896  ? 237.166 207.115 162.790 1.00 127.73 ? 896  PHE B O   1 
ATOM   22735 C CB  . PHE C  1 896  ? 235.333 206.518 160.054 1.00 127.73 ? 896  PHE B CB  1 
ATOM   22736 C CG  . PHE C  1 896  ? 234.696 205.599 161.053 1.00 127.73 ? 896  PHE B CG  1 
ATOM   22737 C CD1 . PHE C  1 896  ? 233.527 205.961 161.699 1.00 127.73 ? 896  PHE B CD1 1 
ATOM   22738 C CD2 . PHE C  1 896  ? 235.258 204.365 161.337 1.00 127.73 ? 896  PHE B CD2 1 
ATOM   22739 C CE1 . PHE C  1 896  ? 232.936 205.114 162.617 1.00 127.73 ? 896  PHE B CE1 1 
ATOM   22740 C CE2 . PHE C  1 896  ? 234.672 203.515 162.254 1.00 127.73 ? 896  PHE B CE2 1 
ATOM   22741 C CZ  . PHE C  1 896  ? 233.510 203.889 162.894 1.00 127.73 ? 896  PHE B CZ  1 
ATOM   22742 N N   . ASN C  1 897  ? 238.338 206.607 160.929 1.00 129.90 ? 897  ASN B N   1 
ATOM   22743 C CA  . ASN C  1 897  ? 239.464 206.071 161.688 1.00 129.90 ? 897  ASN B CA  1 
ATOM   22744 C C   . ASN C  1 897  ? 240.144 207.155 162.514 1.00 129.90 ? 897  ASN B C   1 
ATOM   22745 O O   . ASN C  1 897  ? 240.542 206.911 163.661 1.00 129.90 ? 897  ASN B O   1 
ATOM   22746 C CB  . ASN C  1 897  ? 240.464 205.405 160.746 1.00 129.90 ? 897  ASN B CB  1 
ATOM   22747 C CG  . ASN C  1 897  ? 239.855 204.254 159.975 1.00 129.90 ? 897  ASN B CG  1 
ATOM   22748 O OD1 . ASN C  1 897  ? 238.751 203.806 160.279 1.00 129.90 ? 897  ASN B OD1 1 
ATOM   22749 N ND2 . ASN C  1 897  ? 240.575 203.768 158.972 1.00 129.90 ? 897  ASN B ND2 1 
ATOM   22750 N N   . LYS C  1 898  ? 240.270 208.363 161.955 1.00 132.40 ? 898  LYS B N   1 
ATOM   22751 C CA  . LYS C  1 898  ? 240.859 209.470 162.700 1.00 132.40 ? 898  LYS B CA  1 
ATOM   22752 C C   . LYS C  1 898  ? 240.000 209.849 163.901 1.00 132.40 ? 898  LYS B C   1 
ATOM   22753 O O   . LYS C  1 898  ? 240.528 210.148 164.977 1.00 132.40 ? 898  LYS B O   1 
ATOM   22754 C CB  . LYS C  1 898  ? 241.055 210.672 161.778 1.00 132.40 ? 898  LYS B CB  1 
ATOM   22755 C CG  . LYS C  1 898  ? 242.452 210.776 161.185 1.00 132.40 ? 898  LYS B CG  1 
ATOM   22756 C CD  . LYS C  1 898  ? 242.691 212.134 160.543 1.00 132.40 ? 898  LYS B CD  1 
ATOM   22757 C CE  . LYS C  1 898  ? 242.432 213.264 161.524 1.00 132.40 ? 898  LYS B CE  1 
ATOM   22758 N NZ  . LYS C  1 898  ? 243.277 213.129 162.743 1.00 132.40 ? 898  LYS B NZ  1 
ATOM   22759 N N   . ALA C  1 899  ? 238.673 209.832 163.736 1.00 130.41 ? 899  ALA B N   1 
ATOM   22760 C CA  . ALA C  1 899  ? 237.778 210.142 164.847 1.00 130.41 ? 899  ALA B CA  1 
ATOM   22761 C C   . ALA C  1 899  ? 237.871 209.096 165.953 1.00 130.41 ? 899  ALA B C   1 
ATOM   22762 O O   . ALA C  1 899  ? 237.889 209.443 167.142 1.00 130.41 ? 899  ALA B O   1 
ATOM   22763 C CB  . ALA C  1 899  ? 236.343 210.264 164.341 1.00 130.41 ? 899  ALA B CB  1 
ATOM   22764 N N   . ILE C  1 900  ? 237.942 207.812 165.583 1.00 131.39 ? 900  ILE B N   1 
ATOM   22765 C CA  . ILE C  1 900  ? 238.073 206.760 166.593 1.00 131.39 ? 900  ILE B CA  1 
ATOM   22766 C C   . ILE C  1 900  ? 239.416 206.867 167.309 1.00 131.39 ? 900  ILE B C   1 
ATOM   22767 O O   . ILE C  1 900  ? 239.502 206.671 168.529 1.00 131.39 ? 900  ILE B O   1 
ATOM   22768 C CB  . ILE C  1 900  ? 237.871 205.370 165.956 1.00 131.39 ? 900  ILE B CB  1 
ATOM   22769 C CG1 . ILE C  1 900  ? 236.488 205.273 165.314 1.00 131.39 ? 900  ILE B CG1 1 
ATOM   22770 C CG2 . ILE C  1 900  ? 238.033 204.260 166.982 1.00 131.39 ? 900  ILE B CG2 1 
ATOM   22771 C CD1 . ILE C  1 900  ? 235.351 205.448 166.291 1.00 131.39 ? 900  ILE B CD1 1 
ATOM   22772 N N   . SER C  1 901  ? 240.476 207.224 166.577 1.00 135.77 ? 901  SER B N   1 
ATOM   22773 C CA  . SER C  1 901  ? 241.779 207.413 167.208 1.00 135.77 ? 901  SER B CA  1 
ATOM   22774 C C   . SER C  1 901  ? 241.778 208.612 168.153 1.00 135.77 ? 901  SER B C   1 
ATOM   22775 O O   . SER C  1 901  ? 242.411 208.571 169.215 1.00 135.77 ? 901  SER B O   1 
ATOM   22776 C CB  . SER C  1 901  ? 242.860 207.566 166.141 1.00 135.77 ? 901  SER B CB  1 
ATOM   22777 O OG  . SER C  1 901  ? 243.059 206.344 165.453 1.00 135.77 ? 901  SER B OG  1 
ATOM   22778 N N   . GLN C  1 902  ? 241.076 209.688 167.784 1.00 139.12 ? 902  GLN B N   1 
ATOM   22779 C CA  . GLN C  1 902  ? 240.966 210.841 168.675 1.00 139.12 ? 902  GLN B CA  1 
ATOM   22780 C C   . GLN C  1 902  ? 240.187 210.500 169.939 1.00 139.12 ? 902  GLN B C   1 
ATOM   22781 O O   . GLN C  1 902  ? 240.540 210.962 171.030 1.00 139.12 ? 902  GLN B O   1 
ATOM   22782 C CB  . GLN C  1 902  ? 240.319 212.020 167.949 1.00 139.12 ? 902  GLN B CB  1 
ATOM   22783 C CG  . GLN C  1 902  ? 241.217 212.685 166.921 1.00 139.12 ? 902  GLN B CG  1 
ATOM   22784 C CD  . GLN C  1 902  ? 240.545 213.858 166.236 1.00 139.12 ? 902  GLN B CD  1 
ATOM   22785 O OE1 . GLN C  1 902  ? 241.125 214.937 166.117 1.00 139.12 ? 902  GLN B OE1 1 
ATOM   22786 N NE2 . GLN C  1 902  ? 239.314 213.654 165.783 1.00 139.12 ? 902  GLN B NE2 1 
ATOM   22787 N N   . ILE C  1 903  ? 239.125 209.698 169.813 1.00 138.14 ? 903  ILE B N   1 
ATOM   22788 C CA  . ILE C  1 903  ? 238.389 209.243 170.993 1.00 138.14 ? 903  ILE B CA  1 
ATOM   22789 C C   . ILE C  1 903  ? 239.282 208.384 171.885 1.00 138.14 ? 903  ILE B C   1 
ATOM   22790 O O   . ILE C  1 903  ? 239.291 208.541 173.116 1.00 138.14 ? 903  ILE B O   1 
ATOM   22791 C CB  . ILE C  1 903  ? 237.112 208.495 170.568 1.00 138.14 ? 903  ILE B CB  1 
ATOM   22792 C CG1 . ILE C  1 903  ? 236.124 209.459 169.912 1.00 138.14 ? 903  ILE B CG1 1 
ATOM   22793 C CG2 . ILE C  1 903  ? 236.454 207.810 171.754 1.00 138.14 ? 903  ILE B CG2 1 
ATOM   22794 C CD1 . ILE C  1 903  ? 235.728 210.620 170.796 1.00 138.14 ? 903  ILE B CD1 1 
ATOM   22795 N N   . GLN C  1 904  ? 240.061 207.485 171.275 1.00 140.54 ? 904  GLN B N   1 
ATOM   22796 C CA  . GLN C  1 904  ? 240.982 206.634 172.025 1.00 140.54 ? 904  GLN B CA  1 
ATOM   22797 C C   . GLN C  1 904  ? 242.021 207.458 172.775 1.00 140.54 ? 904  GLN B C   1 
ATOM   22798 O O   . GLN C  1 904  ? 242.331 207.176 173.938 1.00 140.54 ? 904  GLN B O   1 
ATOM   22799 C CB  . GLN C  1 904  ? 241.669 205.655 171.074 1.00 140.54 ? 904  GLN B CB  1 
ATOM   22800 C CG  . GLN C  1 904  ? 242.682 204.746 171.741 1.00 140.54 ? 904  GLN B CG  1 
ATOM   22801 C CD  . GLN C  1 904  ? 243.379 203.840 170.752 1.00 140.54 ? 904  GLN B CD  1 
ATOM   22802 O OE1 . GLN C  1 904  ? 242.926 203.674 169.621 1.00 140.54 ? 904  GLN B OE1 1 
ATOM   22803 N NE2 . GLN C  1 904  ? 244.500 203.263 171.166 1.00 140.54 ? 904  GLN B NE2 1 
ATOM   22804 N N   . GLU C  1 905  ? 242.571 208.482 172.122 1.00 142.95 ? 905  GLU B N   1 
ATOM   22805 C CA  . GLU C  1 905  ? 243.538 209.350 172.784 1.00 142.95 ? 905  GLU B CA  1 
ATOM   22806 C C   . GLU C  1 905  ? 242.906 210.199 173.879 1.00 142.95 ? 905  GLU B C   1 
ATOM   22807 O O   . GLU C  1 905  ? 243.537 210.411 174.920 1.00 142.95 ? 905  GLU B O   1 
ATOM   22808 C CB  . GLU C  1 905  ? 244.225 210.254 171.762 1.00 142.95 ? 905  GLU B CB  1 
ATOM   22809 C CG  . GLU C  1 905  ? 245.315 209.563 170.965 1.00 142.95 ? 905  GLU B CG  1 
ATOM   22810 C CD  . GLU C  1 905  ? 245.351 210.015 169.520 1.00 142.95 ? 905  GLU B CD  1 
ATOM   22811 O OE1 . GLU C  1 905  ? 244.595 210.944 169.167 1.00 142.95 ? 905  GLU B OE1 1 
ATOM   22812 O OE2 . GLU C  1 905  ? 246.137 209.441 168.737 1.00 142.95 ? 905  GLU B OE2 1 
ATOM   22813 N N   . SER C  1 906  ? 241.683 210.687 173.674 1.00 142.26 ? 906  SER B N   1 
ATOM   22814 C CA  . SER C  1 906  ? 241.027 211.525 174.667 1.00 142.26 ? 906  SER B CA  1 
ATOM   22815 C C   . SER C  1 906  ? 240.515 210.742 175.867 1.00 142.26 ? 906  SER B C   1 
ATOM   22816 O O   . SER C  1 906  ? 240.289 211.344 176.922 1.00 142.26 ? 906  SER B O   1 
ATOM   22817 C CB  . SER C  1 906  ? 239.866 212.287 174.027 1.00 142.26 ? 906  SER B CB  1 
ATOM   22818 O OG  . SER C  1 906  ? 238.952 212.736 175.012 1.00 142.26 ? 906  SER B OG  1 
ATOM   22819 N N   . LEU C  1 907  ? 240.327 209.431 175.744 1.00 142.56 ? 907  LEU B N   1 
ATOM   22820 C CA  . LEU C  1 907  ? 239.836 208.627 176.856 1.00 142.56 ? 907  LEU B CA  1 
ATOM   22821 C C   . LEU C  1 907  ? 240.940 208.132 177.783 1.00 142.56 ? 907  LEU B C   1 
ATOM   22822 O O   . LEU C  1 907  ? 240.671 207.285 178.639 1.00 142.56 ? 907  LEU B O   1 
ATOM   22823 C CB  . LEU C  1 907  ? 239.032 207.433 176.335 1.00 142.56 ? 907  LEU B CB  1 
ATOM   22824 C CG  . LEU C  1 907  ? 237.510 207.571 176.411 1.00 142.56 ? 907  LEU B CG  1 
ATOM   22825 C CD1 . LEU C  1 907  ? 237.007 208.678 175.501 1.00 142.56 ? 907  LEU B CD1 1 
ATOM   22826 C CD2 . LEU C  1 907  ? 236.841 206.251 176.069 1.00 142.56 ? 907  LEU B CD2 1 
ATOM   22827 N N   . THR C  1 908  ? 242.168 208.632 177.641 1.00 147.33 ? 908  THR B N   1 
ATOM   22828 C CA  . THR C  1 908  ? 243.268 208.215 178.500 1.00 147.33 ? 908  THR B CA  1 
ATOM   22829 C C   . THR C  1 908  ? 243.805 209.321 179.398 1.00 147.33 ? 908  THR B C   1 
ATOM   22830 O O   . THR C  1 908  ? 244.643 209.037 180.260 1.00 147.33 ? 908  THR B O   1 
ATOM   22831 C CB  . THR C  1 908  ? 244.427 207.659 177.659 1.00 147.33 ? 908  THR B CB  1 
ATOM   22832 O OG1 . THR C  1 908  ? 244.979 208.706 176.852 1.00 147.33 ? 908  THR B OG1 1 
ATOM   22833 C CG2 . THR C  1 908  ? 243.949 206.528 176.766 1.00 147.33 ? 908  THR B CG2 1 
ATOM   22834 N N   . THR C  1 909  ? 243.356 210.563 179.226 1.00 157.21 ? 909  THR B N   1 
ATOM   22835 C CA  . THR C  1 909  ? 243.892 211.692 179.977 1.00 157.21 ? 909  THR B CA  1 
ATOM   22836 C C   . THR C  1 909  ? 242.890 212.299 180.947 1.00 157.21 ? 909  THR B C   1 
ATOM   22837 O O   . THR C  1 909  ? 243.184 212.424 182.140 1.00 157.21 ? 909  THR B O   1 
ATOM   22838 C CB  . THR C  1 909  ? 244.389 212.781 179.013 1.00 157.21 ? 909  THR B CB  1 
ATOM   22839 O OG1 . THR C  1 909  ? 243.267 213.479 178.459 1.00 157.21 ? 909  THR B OG1 1 
ATOM   22840 C CG2 . THR C  1 909  ? 245.207 212.170 177.885 1.00 157.21 ? 909  THR B CG2 1 
ATOM   22841 N N   . THR C  1 910  ? 241.710 212.684 180.465 1.00 168.43 ? 910  THR B N   1 
ATOM   22842 C CA  . THR C  1 910  ? 240.749 213.392 181.301 1.00 168.43 ? 910  THR B CA  1 
ATOM   22843 C C   . THR C  1 910  ? 240.104 212.445 182.306 1.00 168.43 ? 910  THR B C   1 
ATOM   22844 O O   . THR C  1 910  ? 239.636 211.361 181.946 1.00 168.43 ? 910  THR B O   1 
ATOM   22845 C CB  . THR C  1 910  ? 239.673 214.046 180.437 1.00 168.43 ? 910  THR B CB  1 
ATOM   22846 O OG1 . THR C  1 910  ? 238.820 213.035 179.886 1.00 168.43 ? 910  THR B OG1 1 
ATOM   22847 C CG2 . THR C  1 910  ? 240.308 214.840 179.306 1.00 168.43 ? 910  THR B CG2 1 
ATOM   22848 N N   . SER C  1 911  ? 240.083 212.860 183.570 1.00 169.73 ? 911  SER B N   1 
ATOM   22849 C CA  . SER C  1 911  ? 239.445 212.099 184.633 1.00 169.73 ? 911  SER B CA  1 
ATOM   22850 C C   . SER C  1 911  ? 238.024 212.561 184.920 1.00 169.73 ? 911  SER B C   1 
ATOM   22851 O O   . SER C  1 911  ? 237.371 212.000 185.804 1.00 169.73 ? 911  SER B O   1 
ATOM   22852 C CB  . SER C  1 911  ? 240.282 212.181 185.914 1.00 169.73 ? 911  SER B CB  1 
ATOM   22853 O OG  . SER C  1 911  ? 241.542 211.558 185.739 1.00 169.73 ? 911  SER B OG  1 
ATOM   22854 N N   . THR C  1 912  ? 237.529 213.567 184.198 1.00 163.26 ? 912  THR B N   1 
ATOM   22855 C CA  . THR C  1 912  ? 236.189 214.097 184.415 1.00 163.26 ? 912  THR B CA  1 
ATOM   22856 C C   . THR C  1 912  ? 235.211 213.686 183.322 1.00 163.26 ? 912  THR B C   1 
ATOM   22857 O O   . THR C  1 912  ? 234.076 214.176 183.306 1.00 163.26 ? 912  THR B O   1 
ATOM   22858 C CB  . THR C  1 912  ? 236.231 215.624 184.524 1.00 163.26 ? 912  THR B CB  1 
ATOM   22859 O OG1 . THR C  1 912  ? 236.722 216.177 183.297 1.00 163.26 ? 912  THR B OG1 1 
ATOM   22860 C CG2 . THR C  1 912  ? 237.140 216.049 185.664 1.00 163.26 ? 912  THR B CG2 1 
ATOM   22861 N N   . ALA C  1 913  ? 235.620 212.806 182.406 1.00 154.94 ? 913  ALA B N   1 
ATOM   22862 C CA  . ALA C  1 913  ? 234.719 212.379 181.340 1.00 154.94 ? 913  ALA B CA  1 
ATOM   22863 C C   . ALA C  1 913  ? 233.649 211.431 181.865 1.00 154.94 ? 913  ALA B C   1 
ATOM   22864 O O   . ALA C  1 913  ? 232.518 211.425 181.366 1.00 154.94 ? 913  ALA B O   1 
ATOM   22865 C CB  . ALA C  1 913  ? 235.514 211.721 180.214 1.00 154.94 ? 913  ALA B CB  1 
ATOM   22866 N N   . LEU C  1 914  ? 233.984 210.628 182.871 1.00 146.65 ? 914  LEU B N   1 
ATOM   22867 C CA  . LEU C  1 914  ? 233.079 209.626 183.433 1.00 146.65 ? 914  LEU B CA  1 
ATOM   22868 C C   . LEU C  1 914  ? 232.625 210.000 184.836 1.00 146.65 ? 914  LEU B C   1 
ATOM   22869 O O   . LEU C  1 914  ? 232.553 209.147 185.723 1.00 146.65 ? 914  LEU B O   1 
ATOM   22870 C CB  . LEU C  1 914  ? 233.744 208.253 183.433 1.00 146.65 ? 914  LEU B CB  1 
ATOM   22871 C CG  . LEU C  1 914  ? 233.692 207.432 182.141 1.00 146.65 ? 914  LEU B CG  1 
ATOM   22872 C CD1 . LEU C  1 914  ? 234.740 207.889 181.137 1.00 146.65 ? 914  LEU B CD1 1 
ATOM   22873 C CD2 . LEU C  1 914  ? 233.856 205.954 182.447 1.00 146.65 ? 914  LEU B CD2 1 
ATOM   22874 N N   . GLY C  1 915  ? 232.317 211.279 185.061 1.00 140.79 ? 915  GLY B N   1 
ATOM   22875 C CA  . GLY C  1 915  ? 232.012 211.751 186.399 1.00 140.79 ? 915  GLY B CA  1 
ATOM   22876 C C   . GLY C  1 915  ? 230.680 211.288 186.949 1.00 140.79 ? 915  GLY B C   1 
ATOM   22877 O O   . GLY C  1 915  ? 230.498 211.292 188.169 1.00 140.79 ? 915  GLY B O   1 
ATOM   22878 N N   . LYS C  1 916  ? 229.747 210.884 186.083 1.00 138.20 ? 916  LYS B N   1 
ATOM   22879 C CA  . LYS C  1 916  ? 228.408 210.525 186.545 1.00 138.20 ? 916  LYS B CA  1 
ATOM   22880 C C   . LYS C  1 916  ? 228.418 209.215 187.328 1.00 138.20 ? 916  LYS B C   1 
ATOM   22881 O O   . LYS C  1 916  ? 227.828 209.120 188.413 1.00 138.20 ? 916  LYS B O   1 
ATOM   22882 C CB  . LYS C  1 916  ? 227.459 210.436 185.352 1.00 138.20 ? 916  LYS B CB  1 
ATOM   22883 C CG  . LYS C  1 916  ? 227.303 211.745 184.599 1.00 138.20 ? 916  LYS B CG  1 
ATOM   22884 C CD  . LYS C  1 916  ? 226.537 211.552 183.303 1.00 138.20 ? 916  LYS B CD  1 
ATOM   22885 C CE  . LYS C  1 916  ? 225.723 212.785 182.955 1.00 138.20 ? 916  LYS B CE  1 
ATOM   22886 N NZ  . LYS C  1 916  ? 224.616 213.008 183.923 1.00 138.20 ? 916  LYS B NZ  1 
ATOM   22887 N N   . LEU C  1 917  ? 229.087 208.192 186.790 1.00 135.60 ? 917  LEU B N   1 
ATOM   22888 C CA  . LEU C  1 917  ? 229.169 206.907 187.478 1.00 135.60 ? 917  LEU B CA  1 
ATOM   22889 C C   . LEU C  1 917  ? 229.972 207.025 188.768 1.00 135.60 ? 917  LEU B C   1 
ATOM   22890 O O   . LEU C  1 917  ? 229.623 206.410 189.787 1.00 135.60 ? 917  LEU B O   1 
ATOM   22891 C CB  . LEU C  1 917  ? 229.785 205.864 186.548 1.00 135.60 ? 917  LEU B CB  1 
ATOM   22892 C CG  . LEU C  1 917  ? 229.371 205.963 185.078 1.00 135.60 ? 917  LEU B CG  1 
ATOM   22893 C CD1 . LEU C  1 917  ? 230.209 205.035 184.218 1.00 135.60 ? 917  LEU B CD1 1 
ATOM   22894 C CD2 . LEU C  1 917  ? 227.894 205.651 184.910 1.00 135.60 ? 917  LEU B CD2 1 
ATOM   22895 N N   . GLN C  1 918  ? 231.044 207.821 188.739 1.00 141.52 ? 918  GLN B N   1 
ATOM   22896 C CA  . GLN C  1 918  ? 231.821 208.081 189.944 1.00 141.52 ? 918  GLN B CA  1 
ATOM   22897 C C   . GLN C  1 918  ? 230.980 208.795 190.993 1.00 141.52 ? 918  GLN B C   1 
ATOM   22898 O O   . GLN C  1 918  ? 231.084 208.496 192.188 1.00 141.52 ? 918  GLN B O   1 
ATOM   22899 C CB  . GLN C  1 918  ? 233.060 208.904 189.598 1.00 141.52 ? 918  GLN B CB  1 
ATOM   22900 C CG  . GLN C  1 918  ? 234.157 208.838 190.642 1.00 141.52 ? 918  GLN B CG  1 
ATOM   22901 C CD  . GLN C  1 918  ? 234.571 207.417 190.957 1.00 141.52 ? 918  GLN B CD  1 
ATOM   22902 O OE1 . GLN C  1 918  ? 234.920 206.648 190.062 1.00 141.52 ? 918  GLN B OE1 1 
ATOM   22903 N NE2 . GLN C  1 918  ? 234.532 207.058 192.234 1.00 141.52 ? 918  GLN B NE2 1 
ATOM   22904 N N   . ASP C  1 919  ? 230.132 209.732 190.562 1.00 145.35 ? 919  ASP B N   1 
ATOM   22905 C CA  . ASP C  1 919  ? 229.236 210.418 191.488 1.00 145.35 ? 919  ASP B CA  1 
ATOM   22906 C C   . ASP C  1 919  ? 228.229 209.456 192.102 1.00 145.35 ? 919  ASP B C   1 
ATOM   22907 O O   . ASP C  1 919  ? 227.924 209.555 193.295 1.00 145.35 ? 919  ASP B O   1 
ATOM   22908 C CB  . ASP C  1 919  ? 228.517 211.561 190.774 1.00 145.35 ? 919  ASP B CB  1 
ATOM   22909 C CG  . ASP C  1 919  ? 229.381 212.795 190.636 1.00 145.35 ? 919  ASP B CG  1 
ATOM   22910 O OD1 . ASP C  1 919  ? 230.231 213.029 191.521 1.00 145.35 ? 919  ASP B OD1 1 
ATOM   22911 O OD2 . ASP C  1 919  ? 229.213 213.532 189.641 1.00 145.35 ? 919  ASP B OD2 1 
ATOM   22912 N N   . VAL C  1 920  ? 227.705 208.523 191.303 1.00 136.25 ? 920  VAL B N   1 
ATOM   22913 C CA  . VAL C  1 920  ? 226.757 207.533 191.818 1.00 136.25 ? 920  VAL B CA  1 
ATOM   22914 C C   . VAL C  1 920  ? 227.421 206.655 192.877 1.00 136.25 ? 920  VAL B C   1 
ATOM   22915 O O   . VAL C  1 920  ? 226.865 206.423 193.965 1.00 136.25 ? 920  VAL B O   1 
ATOM   22916 C CB  . VAL C  1 920  ? 226.188 206.692 190.661 1.00 136.25 ? 920  VAL B CB  1 
ATOM   22917 C CG1 . VAL C  1 920  ? 225.499 205.442 191.182 1.00 136.25 ? 920  VAL B CG1 1 
ATOM   22918 C CG2 . VAL C  1 920  ? 225.230 207.522 189.825 1.00 136.25 ? 920  VAL B CG2 1 
ATOM   22919 N N   . VAL C  1 921  ? 228.635 206.179 192.581 1.00 136.20 ? 921  VAL B N   1 
ATOM   22920 C CA  . VAL C  1 921  ? 229.367 205.326 193.517 1.00 136.20 ? 921  VAL B CA  1 
ATOM   22921 C C   . VAL C  1 921  ? 229.693 206.085 194.800 1.00 136.20 ? 921  VAL B C   1 
ATOM   22922 O O   . VAL C  1 921  ? 229.528 205.559 195.912 1.00 136.20 ? 921  VAL B O   1 
ATOM   22923 C CB  . VAL C  1 921  ? 230.635 204.771 192.840 1.00 136.20 ? 921  VAL B CB  1 
ATOM   22924 C CG1 . VAL C  1 921  ? 231.546 204.100 193.853 1.00 136.20 ? 921  VAL B CG1 1 
ATOM   22925 C CG2 . VAL C  1 921  ? 230.258 203.794 191.741 1.00 136.20 ? 921  VAL B CG2 1 
ATOM   22926 N N   . ASN C  1 922  ? 230.134 207.340 194.667 1.00 137.34 ? 922  ASN B N   1 
ATOM   22927 C CA  . ASN C  1 922  ? 230.461 208.151 195.835 1.00 137.34 ? 922  ASN B CA  1 
ATOM   22928 C C   . ASN C  1 922  ? 229.228 208.443 196.679 1.00 137.34 ? 922  ASN B C   1 
ATOM   22929 O O   . ASN C  1 922  ? 229.310 208.450 197.911 1.00 137.34 ? 922  ASN B O   1 
ATOM   22930 C CB  . ASN C  1 922  ? 231.131 209.453 195.400 1.00 137.34 ? 922  ASN B CB  1 
ATOM   22931 C CG  . ASN C  1 922  ? 232.510 209.230 194.819 1.00 137.34 ? 922  ASN B CG  1 
ATOM   22932 O OD1 . ASN C  1 922  ? 232.958 208.093 194.676 1.00 137.34 ? 922  ASN B OD1 1 
ATOM   22933 N ND2 . ASN C  1 922  ? 233.189 210.316 194.473 1.00 137.34 ? 922  ASN B ND2 1 
ATOM   22934 N N   . GLN C  1 923  ? 228.079 208.682 196.039 1.00 139.38 ? 923  GLN B N   1 
ATOM   22935 C CA  . GLN C  1 923  ? 226.848 208.920 196.786 1.00 139.38 ? 923  GLN B CA  1 
ATOM   22936 C C   . GLN C  1 923  ? 226.430 207.688 197.577 1.00 139.38 ? 923  GLN B C   1 
ATOM   22937 O O   . GLN C  1 923  ? 226.036 207.799 198.746 1.00 139.38 ? 923  GLN B O   1 
ATOM   22938 C CB  . GLN C  1 923  ? 225.729 209.347 195.837 1.00 139.38 ? 923  GLN B CB  1 
ATOM   22939 C CG  . GLN C  1 923  ? 225.789 210.803 195.418 1.00 139.38 ? 923  GLN B CG  1 
ATOM   22940 C CD  . GLN C  1 923  ? 224.653 211.184 194.493 1.00 139.38 ? 923  GLN B CD  1 
ATOM   22941 O OE1 . GLN C  1 923  ? 223.887 210.330 194.047 1.00 139.38 ? 923  GLN B OE1 1 
ATOM   22942 N NE2 . GLN C  1 923  ? 224.537 212.473 194.197 1.00 139.38 ? 923  GLN B NE2 1 
ATOM   22943 N N   . ASN C  1 924  ? 226.520 206.504 196.961 1.00 138.83 ? 924  ASN B N   1 
ATOM   22944 C CA  . ASN C  1 924  ? 226.161 205.279 197.676 1.00 138.83 ? 924  ASN B CA  1 
ATOM   22945 C C   . ASN C  1 924  ? 227.102 205.020 198.850 1.00 138.83 ? 924  ASN B C   1 
ATOM   22946 O O   . ASN C  1 924  ? 226.652 204.681 199.958 1.00 138.83 ? 924  ASN B O   1 
ATOM   22947 C CB  . ASN C  1 924  ? 226.164 204.093 196.714 1.00 138.83 ? 924  ASN B CB  1 
ATOM   22948 C CG  . ASN C  1 924  ? 224.920 204.042 195.854 1.00 138.83 ? 924  ASN B CG  1 
ATOM   22949 O OD1 . ASN C  1 924  ? 224.005 204.849 196.017 1.00 138.83 ? 924  ASN B OD1 1 
ATOM   22950 N ND2 . ASN C  1 924  ? 224.878 203.091 194.928 1.00 138.83 ? 924  ASN B ND2 1 
ATOM   22951 N N   . ALA C  1 925  ? 228.409 205.200 198.632 1.00 137.67 ? 925  ALA B N   1 
ATOM   22952 C CA  . ALA C  1 925  ? 229.380 204.991 199.703 1.00 137.67 ? 925  ALA B CA  1 
ATOM   22953 C C   . ALA C  1 925  ? 229.192 205.996 200.833 1.00 137.67 ? 925  ALA B C   1 
ATOM   22954 O O   . ALA C  1 925  ? 229.289 205.634 202.012 1.00 137.67 ? 925  ALA B O   1 
ATOM   22955 C CB  . ALA C  1 925  ? 230.800 205.069 199.146 1.00 137.67 ? 925  ALA B CB  1 
ATOM   22956 N N   . GLN C  1 926  ? 228.913 207.257 200.493 1.00 137.01 ? 926  GLN B N   1 
ATOM   22957 C CA  . GLN C  1 926  ? 228.696 208.280 201.509 1.00 137.01 ? 926  GLN B CA  1 
ATOM   22958 C C   . GLN C  1 926  ? 227.433 208.007 202.312 1.00 137.01 ? 926  GLN B C   1 
ATOM   22959 O O   . GLN C  1 926  ? 227.412 208.224 203.528 1.00 137.01 ? 926  GLN B O   1 
ATOM   22960 C CB  . GLN C  1 926  ? 228.627 209.658 200.856 1.00 137.01 ? 926  GLN B CB  1 
ATOM   22961 C CG  . GLN C  1 926  ? 228.958 210.803 201.791 1.00 137.01 ? 926  GLN B CG  1 
ATOM   22962 C CD  . GLN C  1 926  ? 229.348 212.062 201.047 1.00 137.01 ? 926  GLN B CD  1 
ATOM   22963 O OE1 . GLN C  1 926  ? 230.444 212.592 201.230 1.00 137.01 ? 926  GLN B OE1 1 
ATOM   22964 N NE2 . GLN C  1 926  ? 228.452 212.548 200.197 1.00 137.01 ? 926  GLN B NE2 1 
ATOM   22965 N N   . ALA C  1 927  ? 226.371 207.534 201.650 1.00 135.59 ? 927  ALA B N   1 
ATOM   22966 C CA  . ALA C  1 927  ? 225.148 207.187 202.367 1.00 135.59 ? 927  ALA B CA  1 
ATOM   22967 C C   . ALA C  1 927  ? 225.384 206.042 203.345 1.00 135.59 ? 927  ALA B C   1 
ATOM   22968 O O   . ALA C  1 927  ? 224.935 206.099 204.498 1.00 135.59 ? 927  ALA B O   1 
ATOM   22969 C CB  . ALA C  1 927  ? 224.043 206.826 201.376 1.00 135.59 ? 927  ALA B CB  1 
ATOM   22970 N N   . LEU C  1 928  ? 226.108 205.005 202.909 1.00 135.07 ? 928  LEU B N   1 
ATOM   22971 C CA  . LEU C  1 928  ? 226.394 203.886 203.807 1.00 135.07 ? 928  LEU B CA  1 
ATOM   22972 C C   . LEU C  1 928  ? 227.281 204.312 204.975 1.00 135.07 ? 928  LEU B C   1 
ATOM   22973 O O   . LEU C  1 928  ? 227.050 203.904 206.122 1.00 135.07 ? 928  LEU B O   1 
ATOM   22974 C CB  . LEU C  1 928  ? 227.040 202.741 203.030 1.00 135.07 ? 928  LEU B CB  1 
ATOM   22975 C CG  . LEU C  1 928  ? 226.077 201.673 202.510 1.00 135.07 ? 928  LEU B CG  1 
ATOM   22976 C CD1 . LEU C  1 928  ? 226.844 200.506 201.915 1.00 135.07 ? 928  LEU B CD1 1 
ATOM   22977 C CD2 . LEU C  1 928  ? 225.150 201.197 203.615 1.00 135.07 ? 928  LEU B CD2 1 
ATOM   22978 N N   . ASN C  1 929  ? 228.289 205.146 204.707 1.00 136.79 ? 929  ASN B N   1 
ATOM   22979 C CA  . ASN C  1 929  ? 229.181 205.596 205.772 1.00 136.79 ? 929  ASN B CA  1 
ATOM   22980 C C   . ASN C  1 929  ? 228.457 206.499 206.764 1.00 136.79 ? 929  ASN B C   1 
ATOM   22981 O O   . ASN C  1 929  ? 228.723 206.437 207.969 1.00 136.79 ? 929  ASN B O   1 
ATOM   22982 C CB  . ASN C  1 929  ? 230.391 206.310 205.176 1.00 136.79 ? 929  ASN B CB  1 
ATOM   22983 C CG  . ASN C  1 929  ? 231.304 205.367 204.424 1.00 136.79 ? 929  ASN B CG  1 
ATOM   22984 O OD1 . ASN C  1 929  ? 231.378 204.179 204.735 1.00 136.79 ? 929  ASN B OD1 1 
ATOM   22985 N ND2 . ASN C  1 929  ? 232.008 205.892 203.429 1.00 136.79 ? 929  ASN B ND2 1 
ATOM   22986 N N   . THR C  1 930  ? 227.542 207.342 206.279 1.00 139.06 ? 930  THR B N   1 
ATOM   22987 C CA  . THR C  1 930  ? 226.737 208.163 207.178 1.00 139.06 ? 930  THR B CA  1 
ATOM   22988 C C   . THR C  1 930  ? 225.815 207.302 208.032 1.00 139.06 ? 930  THR B C   1 
ATOM   22989 O O   . THR C  1 930  ? 225.627 207.578 209.225 1.00 139.06 ? 930  THR B O   1 
ATOM   22990 C CB  . THR C  1 930  ? 225.930 209.181 206.374 1.00 139.06 ? 930  THR B CB  1 
ATOM   22991 O OG1 . THR C  1 930  ? 226.793 209.848 205.445 1.00 139.06 ? 930  THR B OG1 1 
ATOM   22992 C CG2 . THR C  1 930  ? 225.301 210.213 207.294 1.00 139.06 ? 930  THR B CG2 1 
ATOM   22993 N N   . LEU C  1 931  ? 225.238 206.251 207.439 1.00 132.57 ? 931  LEU B N   1 
ATOM   22994 C CA  . LEU C  1 931  ? 224.392 205.343 208.208 1.00 132.57 ? 931  LEU B CA  1 
ATOM   22995 C C   . LEU C  1 931  ? 225.190 204.616 209.285 1.00 132.57 ? 931  LEU B C   1 
ATOM   22996 O O   . LEU C  1 931  ? 224.667 204.342 210.371 1.00 132.57 ? 931  LEU B O   1 
ATOM   22997 C CB  . LEU C  1 931  ? 223.712 204.342 207.277 1.00 132.57 ? 931  LEU B CB  1 
ATOM   22998 C CG  . LEU C  1 931  ? 222.562 203.550 207.897 1.00 132.57 ? 931  LEU B CG  1 
ATOM   22999 C CD1 . LEU C  1 931  ? 221.495 204.493 208.419 1.00 132.57 ? 931  LEU B CD1 1 
ATOM   23000 C CD2 . LEU C  1 931  ? 221.974 202.585 206.887 1.00 132.57 ? 931  LEU B CD2 1 
ATOM   23001 N N   . VAL C  1 932  ? 226.451 204.288 209.000 1.00 132.90 ? 932  VAL B N   1 
ATOM   23002 C CA  . VAL C  1 932  ? 227.308 203.694 210.026 1.00 132.90 ? 932  VAL B CA  1 
ATOM   23003 C C   . VAL C  1 932  ? 227.626 204.713 211.117 1.00 132.90 ? 932  VAL B C   1 
ATOM   23004 O O   . VAL C  1 932  ? 227.518 204.420 212.313 1.00 132.90 ? 932  VAL B O   1 
ATOM   23005 C CB  . VAL C  1 932  ? 228.591 203.125 209.398 1.00 132.90 ? 932  VAL B CB  1 
ATOM   23006 C CG1 . VAL C  1 932  ? 229.559 202.674 210.476 1.00 132.90 ? 932  VAL B CG1 1 
ATOM   23007 C CG2 . VAL C  1 932  ? 228.254 201.964 208.501 1.00 132.90 ? 932  VAL B CG2 1 
ATOM   23008 N N   . LYS C  1 933  ? 228.006 205.930 210.719 1.00 135.31 ? 933  LYS B N   1 
ATOM   23009 C CA  . LYS C  1 933  ? 228.448 206.938 211.677 1.00 135.31 ? 933  LYS B CA  1 
ATOM   23010 C C   . LYS C  1 933  ? 227.314 207.480 212.536 1.00 135.31 ? 933  LYS B C   1 
ATOM   23011 O O   . LYS C  1 933  ? 227.581 208.064 213.590 1.00 135.31 ? 933  LYS B O   1 
ATOM   23012 C CB  . LYS C  1 933  ? 229.128 208.095 210.947 1.00 135.31 ? 933  LYS B CB  1 
ATOM   23013 C CG  . LYS C  1 933  ? 230.627 207.936 210.794 1.00 135.31 ? 933  LYS B CG  1 
ATOM   23014 C CD  . LYS C  1 933  ? 231.153 208.796 209.659 1.00 135.31 ? 933  LYS B CD  1 
ATOM   23015 C CE  . LYS C  1 933  ? 232.653 208.631 209.495 1.00 135.31 ? 933  LYS B CE  1 
ATOM   23016 N NZ  . LYS C  1 933  ? 233.066 207.207 209.626 1.00 135.31 ? 933  LYS B NZ  1 
ATOM   23017 N N   . GLN C  1 934  ? 226.060 207.303 212.116 1.00 138.15 ? 934  GLN B N   1 
ATOM   23018 C CA  . GLN C  1 934  ? 224.942 207.791 212.916 1.00 138.15 ? 934  GLN B CA  1 
ATOM   23019 C C   . GLN C  1 934  ? 224.692 206.968 214.175 1.00 138.15 ? 934  GLN B C   1 
ATOM   23020 O O   . GLN C  1 934  ? 223.849 207.361 214.987 1.00 138.15 ? 934  GLN B O   1 
ATOM   23021 C CB  . GLN C  1 934  ? 223.668 207.832 212.074 1.00 138.15 ? 934  GLN B CB  1 
ATOM   23022 C CG  . GLN C  1 934  ? 223.433 209.164 211.389 1.00 138.15 ? 934  GLN B CG  1 
ATOM   23023 C CD  . GLN C  1 934  ? 222.272 209.123 210.420 1.00 138.15 ? 934  GLN B CD  1 
ATOM   23024 O OE1 . GLN C  1 934  ? 221.600 208.103 210.283 1.00 138.15 ? 934  GLN B OE1 1 
ATOM   23025 N NE2 . GLN C  1 934  ? 222.030 210.237 209.740 1.00 138.15 ? 934  GLN B NE2 1 
ATOM   23026 N N   . LEU C  1 935  ? 225.390 205.845 214.360 1.00 139.52 ? 935  LEU B N   1 
ATOM   23027 C CA  . LEU C  1 935  ? 225.200 205.019 215.547 1.00 139.52 ? 935  LEU B CA  1 
ATOM   23028 C C   . LEU C  1 935  ? 225.796 205.630 216.809 1.00 139.52 ? 935  LEU B C   1 
ATOM   23029 O O   . LEU C  1 935  ? 225.541 205.112 217.900 1.00 139.52 ? 935  LEU B O   1 
ATOM   23030 C CB  . LEU C  1 935  ? 225.806 203.634 215.326 1.00 139.52 ? 935  LEU B CB  1 
ATOM   23031 C CG  . LEU C  1 935  ? 224.944 202.627 214.567 1.00 139.52 ? 935  LEU B CG  1 
ATOM   23032 C CD1 . LEU C  1 935  ? 225.805 201.508 214.013 1.00 139.52 ? 935  LEU B CD1 1 
ATOM   23033 C CD2 . LEU C  1 935  ? 223.861 202.072 215.474 1.00 139.52 ? 935  LEU B CD2 1 
ATOM   23034 N N   . SER C  1 936  ? 226.572 206.704 216.696 1.00 141.32 ? 936  SER B N   1 
ATOM   23035 C CA  . SER C  1 936  ? 227.222 207.315 217.847 1.00 141.32 ? 936  SER B CA  1 
ATOM   23036 C C   . SER C  1 936  ? 226.326 208.296 218.590 1.00 141.32 ? 936  SER B C   1 
ATOM   23037 O O   . SER C  1 936  ? 226.756 208.861 219.601 1.00 141.32 ? 936  SER B O   1 
ATOM   23038 C CB  . SER C  1 936  ? 228.505 208.025 217.410 1.00 141.32 ? 936  SER B CB  1 
ATOM   23039 O OG  . SER C  1 936  ? 228.290 208.780 216.232 1.00 141.32 ? 936  SER B OG  1 
ATOM   23040 N N   . SER C  1 937  ? 225.102 208.517 218.121 1.00 149.72 ? 937  SER B N   1 
ATOM   23041 C CA  . SER C  1 937  ? 224.176 209.430 218.775 1.00 149.72 ? 937  SER B CA  1 
ATOM   23042 C C   . SER C  1 937  ? 223.338 208.669 219.794 1.00 149.72 ? 937  SER B C   1 
ATOM   23043 O O   . SER C  1 937  ? 222.788 207.608 219.485 1.00 149.72 ? 937  SER B O   1 
ATOM   23044 C CB  . SER C  1 937  ? 223.272 210.110 217.747 1.00 149.72 ? 937  SER B CB  1 
ATOM   23045 O OG  . SER C  1 937  ? 224.032 210.653 216.683 1.00 149.72 ? 937  SER B OG  1 
ATOM   23046 N N   . ASN C  1 938  ? 223.245 209.214 221.007 1.00 151.39 ? 938  ASN B N   1 
ATOM   23047 C CA  . ASN C  1 938  ? 222.520 208.540 222.076 1.00 151.39 ? 938  ASN B CA  1 
ATOM   23048 C C   . ASN C  1 938  ? 221.028 208.847 222.073 1.00 151.39 ? 938  ASN B C   1 
ATOM   23049 O O   . ASN C  1 938  ? 220.286 208.197 222.818 1.00 151.39 ? 938  ASN B O   1 
ATOM   23050 C CB  . ASN C  1 938  ? 223.116 208.916 223.433 1.00 151.39 ? 938  ASN B CB  1 
ATOM   23051 C CG  . ASN C  1 938  ? 223.305 210.404 223.588 1.00 151.39 ? 938  ASN B CG  1 
ATOM   23052 O OD1 . ASN C  1 938  ? 223.100 211.164 222.646 1.00 151.39 ? 938  ASN B OD1 1 
ATOM   23053 N ND2 . ASN C  1 938  ? 223.697 210.832 224.782 1.00 151.39 ? 938  ASN B ND2 1 
ATOM   23054 N N   . PHE C  1 939  ? 220.588 209.815 221.259 1.00 148.26 ? 939  PHE B N   1 
ATOM   23055 C CA  . PHE C  1 939  ? 219.174 210.179 221.101 1.00 148.26 ? 939  PHE B CA  1 
ATOM   23056 C C   . PHE C  1 939  ? 218.523 210.558 222.431 1.00 148.26 ? 939  PHE B C   1 
ATOM   23057 O O   . PHE C  1 939  ? 217.370 210.218 222.697 1.00 148.26 ? 939  PHE B O   1 
ATOM   23058 C CB  . PHE C  1 939  ? 218.383 209.062 220.414 1.00 148.26 ? 939  PHE B CB  1 
ATOM   23059 C CG  . PHE C  1 939  ? 218.860 208.746 219.029 1.00 148.26 ? 939  PHE B CG  1 
ATOM   23060 C CD1 . PHE C  1 939  ? 218.649 209.636 217.991 1.00 148.26 ? 939  PHE B CD1 1 
ATOM   23061 C CD2 . PHE C  1 939  ? 219.518 207.558 218.764 1.00 148.26 ? 939  PHE B CD2 1 
ATOM   23062 C CE1 . PHE C  1 939  ? 219.086 209.348 216.714 1.00 148.26 ? 939  PHE B CE1 1 
ATOM   23063 C CE2 . PHE C  1 939  ? 219.958 207.263 217.489 1.00 148.26 ? 939  PHE B CE2 1 
ATOM   23064 C CZ  . PHE C  1 939  ? 219.742 208.160 216.463 1.00 148.26 ? 939  PHE B CZ  1 
ATOM   23065 N N   . GLY C  1 940  ? 219.268 211.269 223.274 1.00 150.43 ? 940  GLY B N   1 
ATOM   23066 C CA  . GLY C  1 940  ? 218.764 211.706 224.557 1.00 150.43 ? 940  GLY B CA  1 
ATOM   23067 C C   . GLY C  1 940  ? 218.991 210.747 225.705 1.00 150.43 ? 940  GLY B C   1 
ATOM   23068 O O   . GLY C  1 940  ? 218.679 211.096 226.850 1.00 150.43 ? 940  GLY B O   1 
ATOM   23069 N N   . ALA C  1 941  ? 219.517 209.554 225.444 1.00 149.94 ? 941  ALA B N   1 
ATOM   23070 C CA  . ALA C  1 941  ? 219.854 208.630 226.514 1.00 149.94 ? 941  ALA B CA  1 
ATOM   23071 C C   . ALA C  1 941  ? 221.179 209.041 227.153 1.00 149.94 ? 941  ALA B C   1 
ATOM   23072 O O   . ALA C  1 941  ? 221.885 209.929 226.669 1.00 149.94 ? 941  ALA B O   1 
ATOM   23073 C CB  . ALA C  1 941  ? 219.911 207.199 225.986 1.00 149.94 ? 941  ALA B CB  1 
ATOM   23074 N N   . ILE C  1 942  ? 221.527 208.384 228.261 1.00 148.54 ? 942  ILE B N   1 
ATOM   23075 C CA  . ILE C  1 942  ? 222.740 208.761 228.979 1.00 148.54 ? 942  ILE B CA  1 
ATOM   23076 C C   . ILE C  1 942  ? 224.001 208.218 228.316 1.00 148.54 ? 942  ILE B C   1 
ATOM   23077 O O   . ILE C  1 942  ? 225.106 208.648 228.668 1.00 148.54 ? 942  ILE B O   1 
ATOM   23078 C CB  . ILE C  1 942  ? 222.674 208.302 230.445 1.00 148.54 ? 942  ILE B CB  1 
ATOM   23079 C CG1 . ILE C  1 942  ? 222.758 206.781 230.537 1.00 148.54 ? 942  ILE B CG1 1 
ATOM   23080 C CG2 . ILE C  1 942  ? 221.394 208.794 231.097 1.00 148.54 ? 942  ILE B CG2 1 
ATOM   23081 C CD1 . ILE C  1 942  ? 222.989 206.266 231.936 1.00 148.54 ? 942  ILE B CD1 1 
ATOM   23082 N N   . SER C  1 943  ? 223.873 207.292 227.369 1.00 151.94 ? 943  SER B N   1 
ATOM   23083 C CA  . SER C  1 943  ? 225.029 206.778 226.647 1.00 151.94 ? 943  SER B CA  1 
ATOM   23084 C C   . SER C  1 943  ? 224.582 206.293 225.277 1.00 151.94 ? 943  SER B C   1 
ATOM   23085 O O   . SER C  1 943  ? 223.422 205.925 225.076 1.00 151.94 ? 943  SER B O   1 
ATOM   23086 C CB  . SER C  1 943  ? 225.722 205.650 227.416 1.00 151.94 ? 943  SER B CB  1 
ATOM   23087 O OG  . SER C  1 943  ? 226.810 205.125 226.676 1.00 151.94 ? 943  SER B OG  1 
ATOM   23088 N N   . SER C  1 944  ? 225.525 206.297 224.335 1.00 154.21 ? 944  SER B N   1 
ATOM   23089 C CA  . SER C  1 944  ? 225.248 205.864 222.971 1.00 154.21 ? 944  SER B CA  1 
ATOM   23090 C C   . SER C  1 944  ? 225.348 204.353 222.813 1.00 154.21 ? 944  SER B C   1 
ATOM   23091 O O   . SER C  1 944  ? 224.515 203.744 222.134 1.00 154.21 ? 944  SER B O   1 
ATOM   23092 C CB  . SER C  1 944  ? 226.205 206.551 221.996 1.00 154.21 ? 944  SER B CB  1 
ATOM   23093 O OG  . SER C  1 944  ? 227.530 206.083 222.173 1.00 154.21 ? 944  SER B OG  1 
ATOM   23094 N N   . VAL C  1 945  ? 226.352 203.738 223.422 1.00 154.95 ? 945  VAL B N   1 
ATOM   23095 C CA  . VAL C  1 945  ? 226.503 202.290 223.384 1.00 154.95 ? 945  VAL B CA  1 
ATOM   23096 C C   . VAL C  1 945  ? 225.507 201.677 224.362 1.00 154.95 ? 945  VAL B C   1 
ATOM   23097 O O   . VAL C  1 945  ? 225.123 202.307 225.353 1.00 154.95 ? 945  VAL B O   1 
ATOM   23098 C CB  . VAL C  1 945  ? 227.964 201.904 223.701 1.00 154.95 ? 945  VAL B CB  1 
ATOM   23099 C CG1 . VAL C  1 945  ? 228.365 202.363 225.097 1.00 154.95 ? 945  VAL B CG1 1 
ATOM   23100 C CG2 . VAL C  1 945  ? 228.231 200.411 223.492 1.00 154.95 ? 945  VAL B CG2 1 
ATOM   23101 N N   . LEU C  1 946  ? 225.039 200.464 224.059 1.00 146.56 ? 946  LEU B N   1 
ATOM   23102 C CA  . LEU C  1 946  ? 224.007 199.818 224.862 1.00 146.56 ? 946  LEU B CA  1 
ATOM   23103 C C   . LEU C  1 946  ? 224.580 198.978 225.999 1.00 146.56 ? 946  LEU B C   1 
ATOM   23104 O O   . LEU C  1 946  ? 223.856 198.684 226.961 1.00 146.56 ? 946  LEU B O   1 
ATOM   23105 C CB  . LEU C  1 946  ? 223.116 198.978 223.933 1.00 146.56 ? 946  LEU B CB  1 
ATOM   23106 C CG  . LEU C  1 946  ? 221.821 198.272 224.350 1.00 146.56 ? 946  LEU B CG  1 
ATOM   23107 C CD1 . LEU C  1 946  ? 220.937 198.153 223.131 1.00 146.56 ? 946  LEU B CD1 1 
ATOM   23108 C CD2 . LEU C  1 946  ? 222.073 196.875 224.891 1.00 146.56 ? 946  LEU B CD2 1 
ATOM   23109 N N   . ASN C  1 947  ? 225.865 198.614 225.925 1.00 147.51 ? 947  ASN B N   1 
ATOM   23110 C CA  . ASN C  1 947  ? 226.452 197.715 226.915 1.00 147.51 ? 947  ASN B CA  1 
ATOM   23111 C C   . ASN C  1 947  ? 226.510 198.358 228.296 1.00 147.51 ? 947  ASN B C   1 
ATOM   23112 O O   . ASN C  1 947  ? 226.171 197.722 229.300 1.00 147.51 ? 947  ASN B O   1 
ATOM   23113 C CB  . ASN C  1 947  ? 227.846 197.279 226.466 1.00 147.51 ? 947  ASN B CB  1 
ATOM   23114 C CG  . ASN C  1 947  ? 227.808 196.343 225.276 1.00 147.51 ? 947  ASN B CG  1 
ATOM   23115 O OD1 . ASN C  1 947  ? 227.006 195.411 225.231 1.00 147.51 ? 947  ASN B OD1 1 
ATOM   23116 N ND2 . ASN C  1 947  ? 228.684 196.581 224.308 1.00 147.51 ? 947  ASN B ND2 1 
ATOM   23117 N N   . ASP C  1 948  ? 226.923 199.625 228.373 1.00 150.74 ? 948  ASP B N   1 
ATOM   23118 C CA  . ASP C  1 948  ? 226.948 200.293 229.668 1.00 150.74 ? 948  ASP B CA  1 
ATOM   23119 C C   . ASP C  1 948  ? 225.555 200.670 230.155 1.00 150.74 ? 948  ASP B C   1 
ATOM   23120 O O   . ASP C  1 948  ? 225.355 200.793 231.367 1.00 150.74 ? 948  ASP B O   1 
ATOM   23121 C CB  . ASP C  1 948  ? 227.857 201.528 229.624 1.00 150.74 ? 948  ASP B CB  1 
ATOM   23122 C CG  . ASP C  1 948  ? 227.455 202.524 228.558 1.00 150.74 ? 948  ASP B CG  1 
ATOM   23123 O OD1 . ASP C  1 948  ? 226.507 202.251 227.798 1.00 150.74 ? 948  ASP B OD1 1 
ATOM   23124 O OD2 . ASP C  1 948  ? 228.102 203.588 228.474 1.00 150.74 ? 948  ASP B OD2 1 
ATOM   23125 N N   . ILE C  1 949  ? 224.598 200.846 229.240 1.00 143.71 ? 949  ILE B N   1 
ATOM   23126 C CA  . ILE C  1 949  ? 223.199 200.982 229.634 1.00 143.71 ? 949  ILE B CA  1 
ATOM   23127 C C   . ILE C  1 949  ? 222.733 199.727 230.353 1.00 143.71 ? 949  ILE B C   1 
ATOM   23128 O O   . ILE C  1 949  ? 222.070 199.797 231.395 1.00 143.71 ? 949  ILE B O   1 
ATOM   23129 C CB  . ILE C  1 949  ? 222.320 201.275 228.405 1.00 143.71 ? 949  ILE B CB  1 
ATOM   23130 C CG1 . ILE C  1 949  ? 222.800 202.527 227.679 1.00 143.71 ? 949  ILE B CG1 1 
ATOM   23131 C CG2 . ILE C  1 949  ? 220.864 201.431 228.812 1.00 143.71 ? 949  ILE B CG2 1 
ATOM   23132 C CD1 . ILE C  1 949  ? 222.712 203.764 228.509 1.00 143.71 ? 949  ILE B CD1 1 
ATOM   23133 N N   . LEU C  1 950  ? 223.078 198.557 229.813 1.00 144.41 ? 950  LEU B N   1 
ATOM   23134 C CA  . LEU C  1 950  ? 222.677 197.309 230.447 1.00 144.41 ? 950  LEU B CA  1 
ATOM   23135 C C   . LEU C  1 950  ? 223.450 197.023 231.729 1.00 144.41 ? 950  LEU B C   1 
ATOM   23136 O O   . LEU C  1 950  ? 222.871 196.482 232.676 1.00 144.41 ? 950  LEU B O   1 
ATOM   23137 C CB  . LEU C  1 950  ? 222.851 196.149 229.469 1.00 144.41 ? 950  LEU B CB  1 
ATOM   23138 C CG  . LEU C  1 950  ? 221.661 195.859 228.554 1.00 144.41 ? 950  LEU B CG  1 
ATOM   23139 C CD1 . LEU C  1 950  ? 221.896 194.570 227.791 1.00 144.41 ? 950  LEU B CD1 1 
ATOM   23140 C CD2 . LEU C  1 950  ? 220.364 195.790 229.343 1.00 144.41 ? 950  LEU B CD2 1 
ATOM   23141 N N   . SER C  1 951  ? 224.736 197.373 231.786 1.00 143.59 ? 951  SER B N   1 
ATOM   23142 C CA  . SER C  1 951  ? 225.556 196.978 232.927 1.00 143.59 ? 951  SER B CA  1 
ATOM   23143 C C   . SER C  1 951  ? 225.557 198.015 234.043 1.00 143.59 ? 951  SER B C   1 
ATOM   23144 O O   . SER C  1 951  ? 226.013 197.716 235.152 1.00 143.59 ? 951  SER B O   1 
ATOM   23145 C CB  . SER C  1 951  ? 226.991 196.708 232.476 1.00 143.59 ? 951  SER B CB  1 
ATOM   23146 O OG  . SER C  1 951  ? 227.557 197.853 231.866 1.00 143.59 ? 951  SER B OG  1 
ATOM   23147 N N   . ARG C  1 952  ? 225.064 199.224 233.785 1.00 140.43 ? 952  ARG B N   1 
ATOM   23148 C CA  . ARG C  1 952  ? 225.088 200.284 234.785 1.00 140.43 ? 952  ARG B CA  1 
ATOM   23149 C C   . ARG C  1 952  ? 223.768 200.443 235.524 1.00 140.43 ? 952  ARG B C   1 
ATOM   23150 O O   . ARG C  1 952  ? 223.766 200.879 236.680 1.00 140.43 ? 952  ARG B O   1 
ATOM   23151 C CB  . ARG C  1 952  ? 225.466 201.614 234.123 1.00 140.43 ? 952  ARG B CB  1 
ATOM   23152 C CG  . ARG C  1 952  ? 225.888 202.708 235.088 1.00 140.43 ? 952  ARG B CG  1 
ATOM   23153 C CD  . ARG C  1 952  ? 226.246 203.986 234.353 1.00 140.43 ? 952  ARG B CD  1 
ATOM   23154 N NE  . ARG C  1 952  ? 227.435 203.818 233.527 1.00 140.43 ? 952  ARG B NE  1 
ATOM   23155 C CZ  . ARG C  1 952  ? 227.915 204.742 232.707 1.00 140.43 ? 952  ARG B CZ  1 
ATOM   23156 N NH1 . ARG C  1 952  ? 227.328 205.920 232.575 1.00 140.43 ? 952  ARG B NH1 1 
ATOM   23157 N NH2 . ARG C  1 952  ? 229.011 204.478 232.002 1.00 140.43 ? 952  ARG B NH2 1 
ATOM   23158 N N   . LEU C  1 953  ? 222.651 200.083 234.902 1.00 148.24 ? 953  LEU B N   1 
ATOM   23159 C CA  . LEU C  1 953  ? 221.334 200.242 235.498 1.00 148.24 ? 953  LEU B CA  1 
ATOM   23160 C C   . LEU C  1 953  ? 220.569 198.930 235.433 1.00 148.24 ? 953  LEU B C   1 
ATOM   23161 O O   . LEU C  1 953  ? 220.841 198.083 234.577 1.00 148.24 ? 953  LEU B O   1 
ATOM   23162 C CB  . LEU C  1 953  ? 220.531 201.334 234.787 1.00 148.24 ? 953  LEU B CB  1 
ATOM   23163 C CG  . LEU C  1 953  ? 221.169 202.717 234.675 1.00 148.24 ? 953  LEU B CG  1 
ATOM   23164 C CD1 . LEU C  1 953  ? 220.420 203.568 233.667 1.00 148.24 ? 953  LEU B CD1 1 
ATOM   23165 C CD2 . LEU C  1 953  ? 221.195 203.393 236.031 1.00 148.24 ? 953  LEU B CD2 1 
ATOM   23166 N N   . ASP C  1 954  ? 219.613 198.767 236.343 1.00 161.94 ? 954  ASP B N   1 
ATOM   23167 C CA  . ASP C  1 954  ? 218.665 197.672 236.242 1.00 161.94 ? 954  ASP B CA  1 
ATOM   23168 C C   . ASP C  1 954  ? 217.707 197.931 235.083 1.00 161.94 ? 954  ASP B C   1 
ATOM   23169 O O   . ASP C  1 954  ? 217.537 199.063 234.625 1.00 161.94 ? 954  ASP B O   1 
ATOM   23170 C CB  . ASP C  1 954  ? 217.899 197.496 237.551 1.00 161.94 ? 954  ASP B CB  1 
ATOM   23171 C CG  . ASP C  1 954  ? 217.426 198.812 238.127 1.00 161.94 ? 954  ASP B CG  1 
ATOM   23172 O OD1 . ASP C  1 954  ? 217.778 199.866 237.560 1.00 161.94 ? 954  ASP B OD1 1 
ATOM   23173 O OD2 . ASP C  1 954  ? 216.703 198.793 239.144 1.00 161.94 ? 954  ASP B OD2 1 
ATOM   23174 N N   . LYS C  1 955  ? 217.058 196.862 234.617 1.00 167.76 ? 955  LYS B N   1 
ATOM   23175 C CA  . LYS C  1 955  ? 216.363 196.928 233.336 1.00 167.76 ? 955  LYS B CA  1 
ATOM   23176 C C   . LYS C  1 955  ? 215.060 197.718 233.403 1.00 167.76 ? 955  LYS B C   1 
ATOM   23177 O O   . LYS C  1 955  ? 214.501 198.042 232.347 1.00 167.76 ? 955  LYS B O   1 
ATOM   23178 C CB  . LYS C  1 955  ? 216.142 195.504 232.800 1.00 167.76 ? 955  LYS B CB  1 
ATOM   23179 C CG  . LYS C  1 955  ? 215.233 194.577 233.613 1.00 167.76 ? 955  LYS B CG  1 
ATOM   23180 C CD  . LYS C  1 955  ? 213.780 194.615 233.152 1.00 167.76 ? 955  LYS B CD  1 
ATOM   23181 C CE  . LYS C  1 955  ? 212.939 193.603 233.900 1.00 167.76 ? 955  LYS B CE  1 
ATOM   23182 N NZ  . LYS C  1 955  ? 211.515 193.643 233.473 1.00 167.76 ? 955  LYS B NZ  1 
ATOM   23183 N N   . VAL C  1 956  ? 214.599 198.070 234.609 1.00 163.16 ? 956  VAL B N   1 
ATOM   23184 C CA  . VAL C  1 956  ? 213.321 198.761 234.778 1.00 163.16 ? 956  VAL B CA  1 
ATOM   23185 C C   . VAL C  1 956  ? 213.347 200.130 234.104 1.00 163.16 ? 956  VAL B C   1 
ATOM   23186 O O   . VAL C  1 956  ? 212.413 200.502 233.385 1.00 163.16 ? 956  VAL B O   1 
ATOM   23187 C CB  . VAL C  1 956  ? 212.977 198.876 236.274 1.00 163.16 ? 956  VAL B CB  1 
ATOM   23188 C CG1 . VAL C  1 956  ? 211.686 199.655 236.470 1.00 163.16 ? 956  VAL B CG1 1 
ATOM   23189 C CG2 . VAL C  1 956  ? 212.878 197.495 236.902 1.00 163.16 ? 956  VAL B CG2 1 
ATOM   23190 N N   . GLU C  1 957  ? 214.414 200.898 234.321 1.00 166.92 ? 957  GLU B N   1 
ATOM   23191 C CA  . GLU C  1 957  ? 214.606 202.145 233.593 1.00 166.92 ? 957  GLU B CA  1 
ATOM   23192 C C   . GLU C  1 957  ? 215.545 201.995 232.406 1.00 166.92 ? 957  GLU B C   1 
ATOM   23193 O O   . GLU C  1 957  ? 215.584 202.882 231.541 1.00 166.92 ? 957  GLU B O   1 
ATOM   23194 C CB  . GLU C  1 957  ? 215.139 203.239 234.526 1.00 166.92 ? 957  GLU B CB  1 
ATOM   23195 C CG  . GLU C  1 957  ? 216.526 202.974 235.076 1.00 166.92 ? 957  GLU B CG  1 
ATOM   23196 C CD  . GLU C  1 957  ? 216.500 202.534 236.524 1.00 166.92 ? 957  GLU B CD  1 
ATOM   23197 O OE1 . GLU C  1 957  ? 215.468 201.982 236.960 1.00 166.92 ? 957  GLU B OE1 1 
ATOM   23198 O OE2 . GLU C  1 957  ? 217.508 202.748 237.230 1.00 166.92 ? 957  GLU B OE2 1 
ATOM   23199 N N   . ALA C  1 958  ? 216.290 200.890 232.336 1.00 164.94 ? 958  ALA B N   1 
ATOM   23200 C CA  . ALA C  1 958  ? 217.128 200.658 231.169 1.00 164.94 ? 958  ALA B CA  1 
ATOM   23201 C C   . ALA C  1 958  ? 216.291 200.383 229.930 1.00 164.94 ? 958  ALA B C   1 
ATOM   23202 O O   . ALA C  1 958  ? 216.731 200.681 228.819 1.00 164.94 ? 958  ALA B O   1 
ATOM   23203 C CB  . ALA C  1 958  ? 218.100 199.508 231.421 1.00 164.94 ? 958  ALA B CB  1 
ATOM   23204 N N   . GLU C  1 959  ? 215.078 199.844 230.089 1.00 165.01 ? 959  GLU B N   1 
ATOM   23205 C CA  . GLU C  1 959  ? 214.205 199.705 228.926 1.00 165.01 ? 959  GLU B CA  1 
ATOM   23206 C C   . GLU C  1 959  ? 213.717 201.067 228.438 1.00 165.01 ? 959  GLU B C   1 
ATOM   23207 O O   . GLU C  1 959  ? 213.577 201.287 227.226 1.00 165.01 ? 959  GLU B O   1 
ATOM   23208 C CB  . GLU C  1 959  ? 213.038 198.763 229.240 1.00 165.01 ? 959  GLU B CB  1 
ATOM   23209 C CG  . GLU C  1 959  ? 212.127 199.170 230.386 1.00 165.01 ? 959  GLU B CG  1 
ATOM   23210 C CD  . GLU C  1 959  ? 210.931 199.977 229.926 1.00 165.01 ? 959  GLU B CD  1 
ATOM   23211 O OE1 . GLU C  1 959  ? 210.652 199.987 228.709 1.00 165.01 ? 959  GLU B OE1 1 
ATOM   23212 O OE2 . GLU C  1 959  ? 210.255 200.581 230.784 1.00 165.01 ? 959  GLU B OE2 1 
ATOM   23213 N N   . VAL C  1 960  ? 213.490 202.004 229.365 1.00 158.57 ? 960  VAL B N   1 
ATOM   23214 C CA  . VAL C  1 960  ? 213.158 203.377 228.992 1.00 158.57 ? 960  VAL B CA  1 
ATOM   23215 C C   . VAL C  1 960  ? 214.316 204.016 228.237 1.00 158.57 ? 960  VAL B C   1 
ATOM   23216 O O   . VAL C  1 960  ? 214.115 204.712 227.234 1.00 158.57 ? 960  VAL B O   1 
ATOM   23217 C CB  . VAL C  1 960  ? 212.783 204.194 230.242 1.00 158.57 ? 960  VAL B CB  1 
ATOM   23218 C CG1 . VAL C  1 960  ? 212.415 205.620 229.865 1.00 158.57 ? 960  VAL B CG1 1 
ATOM   23219 C CG2 . VAL C  1 960  ? 211.644 203.532 230.989 1.00 158.57 ? 960  VAL B CG2 1 
ATOM   23220 N N   . GLN C  1 961  ? 215.543 203.793 228.712 1.00 158.37 ? 961  GLN B N   1 
ATOM   23221 C CA  . GLN C  1 961  ? 216.720 204.288 228.001 1.00 158.37 ? 961  GLN B CA  1 
ATOM   23222 C C   . GLN C  1 961  ? 216.871 203.645 226.624 1.00 158.37 ? 961  GLN B C   1 
ATOM   23223 O O   . GLN C  1 961  ? 217.232 204.327 225.658 1.00 158.37 ? 961  GLN B O   1 
ATOM   23224 C CB  . GLN C  1 961  ? 217.977 204.046 228.835 1.00 158.37 ? 961  GLN B CB  1 
ATOM   23225 C CG  . GLN C  1 961  ? 217.990 204.785 230.159 1.00 158.37 ? 961  GLN B CG  1 
ATOM   23226 C CD  . GLN C  1 961  ? 217.628 206.246 230.009 1.00 158.37 ? 961  GLN B CD  1 
ATOM   23227 O OE1 . GLN C  1 961  ? 218.307 206.997 229.311 1.00 158.37 ? 961  GLN B OE1 1 
ATOM   23228 N NE2 . GLN C  1 961  ? 216.549 206.658 230.664 1.00 158.37 ? 961  GLN B NE2 1 
ATOM   23229 N N   . ILE C  1 962  ? 216.598 202.345 226.520 1.00 152.59 ? 962  ILE B N   1 
ATOM   23230 C CA  . ILE C  1 962  ? 216.774 201.596 225.280 1.00 152.59 ? 962  ILE B CA  1 
ATOM   23231 C C   . ILE C  1 962  ? 215.744 201.998 224.222 1.00 152.59 ? 962  ILE B C   1 
ATOM   23232 O O   . ILE C  1 962  ? 216.053 201.995 223.019 1.00 152.59 ? 962  ILE B O   1 
ATOM   23233 C CB  . ILE C  1 962  ? 216.738 200.090 225.620 1.00 152.59 ? 962  ILE B CB  1 
ATOM   23234 C CG1 . ILE C  1 962  ? 218.120 199.621 226.079 1.00 152.59 ? 962  ILE B CG1 1 
ATOM   23235 C CG2 . ILE C  1 962  ? 216.244 199.227 224.468 1.00 152.59 ? 962  ILE B CG2 1 
ATOM   23236 C CD1 . ILE C  1 962  ? 218.124 198.231 226.666 1.00 152.59 ? 962  ILE B CD1 1 
ATOM   23237 N N   . ASP C  1 963  ? 214.529 202.366 224.649 1.00 158.92 ? 963  ASP B N   1 
ATOM   23238 C CA  . ASP C  1 963  ? 213.466 202.707 223.704 1.00 158.92 ? 963  ASP B CA  1 
ATOM   23239 C C   . ASP C  1 963  ? 213.825 203.922 222.852 1.00 158.92 ? 963  ASP B C   1 
ATOM   23240 O O   . ASP C  1 963  ? 213.504 203.965 221.657 1.00 158.92 ? 963  ASP B O   1 
ATOM   23241 C CB  . ASP C  1 963  ? 212.161 202.953 224.457 1.00 158.92 ? 963  ASP B CB  1 
ATOM   23242 C CG  . ASP C  1 963  ? 211.431 201.670 224.786 1.00 158.92 ? 963  ASP B CG  1 
ATOM   23243 O OD1 . ASP C  1 963  ? 211.454 200.742 223.951 1.00 158.92 ? 963  ASP B OD1 1 
ATOM   23244 O OD2 . ASP C  1 963  ? 210.834 201.587 225.880 1.00 158.92 ? 963  ASP B OD2 1 
ATOM   23245 N N   . ARG C  1 964  ? 214.487 204.918 223.449 1.00 154.97 ? 964  ARG B N   1 
ATOM   23246 C CA  . ARG C  1 964  ? 214.910 206.095 222.693 1.00 154.97 ? 964  ARG B CA  1 
ATOM   23247 C C   . ARG C  1 964  ? 215.924 205.731 221.615 1.00 154.97 ? 964  ARG B C   1 
ATOM   23248 O O   . ARG C  1 964  ? 215.838 206.222 220.481 1.00 154.97 ? 964  ARG B O   1 
ATOM   23249 C CB  . ARG C  1 964  ? 215.495 207.142 223.638 1.00 154.97 ? 964  ARG B CB  1 
ATOM   23250 C CG  . ARG C  1 964  ? 214.547 207.589 224.731 1.00 154.97 ? 964  ARG B CG  1 
ATOM   23251 C CD  . ARG C  1 964  ? 215.260 208.463 225.746 1.00 154.97 ? 964  ARG B CD  1 
ATOM   23252 N NE  . ARG C  1 964  ? 214.335 209.028 226.721 1.00 154.97 ? 964  ARG B NE  1 
ATOM   23253 C CZ  . ARG C  1 964  ? 214.706 209.615 227.850 1.00 154.97 ? 964  ARG B CZ  1 
ATOM   23254 N NH1 . ARG C  1 964  ? 215.981 209.741 228.177 1.00 154.97 ? 964  ARG B NH1 1 
ATOM   23255 N NH2 . ARG C  1 964  ? 213.773 210.089 228.671 1.00 154.97 ? 964  ARG B NH2 1 
ATOM   23256 N N   . LEU C  1 965  ? 216.887 204.869 221.953 1.00 146.55 ? 965  LEU B N   1 
ATOM   23257 C CA  . LEU C  1 965  ? 217.875 204.416 220.980 1.00 146.55 ? 965  LEU B CA  1 
ATOM   23258 C C   . LEU C  1 965  ? 217.220 203.630 219.852 1.00 146.55 ? 965  LEU B C   1 
ATOM   23259 O O   . LEU C  1 965  ? 217.586 203.792 218.679 1.00 146.55 ? 965  LEU B O   1 
ATOM   23260 C CB  . LEU C  1 965  ? 218.933 203.565 221.679 1.00 146.55 ? 965  LEU B CB  1 
ATOM   23261 C CG  . LEU C  1 965  ? 220.064 204.319 222.375 1.00 146.55 ? 965  LEU B CG  1 
ATOM   23262 C CD1 . LEU C  1 965  ? 221.047 203.345 222.995 1.00 146.55 ? 965  LEU B CD1 1 
ATOM   23263 C CD2 . LEU C  1 965  ? 220.768 205.233 221.392 1.00 146.55 ? 965  LEU B CD2 1 
ATOM   23264 N N   . ILE C  1 966  ? 216.247 202.781 220.195 1.00 141.82 ? 966  ILE B N   1 
ATOM   23265 C CA  . ILE C  1 966  ? 215.532 202.000 219.189 1.00 141.82 ? 966  ILE B CA  1 
ATOM   23266 C C   . ILE C  1 966  ? 214.772 202.920 218.239 1.00 141.82 ? 966  ILE B C   1 
ATOM   23267 O O   . ILE C  1 966  ? 214.819 202.747 217.013 1.00 141.82 ? 966  ILE B O   1 
ATOM   23268 C CB  . ILE C  1 966  ? 214.597 200.984 219.875 1.00 141.82 ? 966  ILE B CB  1 
ATOM   23269 C CG1 . ILE C  1 966  ? 215.393 199.774 220.361 1.00 141.82 ? 966  ILE B CG1 1 
ATOM   23270 C CG2 . ILE C  1 966  ? 213.486 200.532 218.942 1.00 141.82 ? 966  ILE B CG2 1 
ATOM   23271 C CD1 . ILE C  1 966  ? 214.570 198.793 221.159 1.00 141.82 ? 966  ILE B CD1 1 
ATOM   23272 N N   . THR C  1 967  ? 214.088 203.928 218.791 1.00 143.01 ? 967  THR B N   1 
ATOM   23273 C CA  . THR C  1 967  ? 213.341 204.874 217.967 1.00 143.01 ? 967  THR B CA  1 
ATOM   23274 C C   . THR C  1 967  ? 214.266 205.672 217.053 1.00 143.01 ? 967  THR B C   1 
ATOM   23275 O O   . THR C  1 967  ? 213.965 205.862 215.866 1.00 143.01 ? 967  THR B O   1 
ATOM   23276 C CB  . THR C  1 967  ? 212.529 205.810 218.862 1.00 143.01 ? 967  THR B CB  1 
ATOM   23277 O OG1 . THR C  1 967  ? 211.665 205.034 219.702 1.00 143.01 ? 967  THR B OG1 1 
ATOM   23278 C CG2 . THR C  1 967  ? 211.684 206.757 218.027 1.00 143.01 ? 967  THR B CG2 1 
ATOM   23279 N N   . GLY C  1 968  ? 215.407 206.125 217.580 1.00 141.34 ? 968  GLY B N   1 
ATOM   23280 C CA  . GLY C  1 968  ? 216.343 206.879 216.761 1.00 141.34 ? 968  GLY B CA  1 
ATOM   23281 C C   . GLY C  1 968  ? 216.943 206.059 215.633 1.00 141.34 ? 968  GLY B C   1 
ATOM   23282 O O   . GLY C  1 968  ? 217.059 206.537 214.497 1.00 141.34 ? 968  GLY B O   1 
ATOM   23283 N N   . ARG C  1 969  ? 217.316 204.810 215.920 1.00 136.04 ? 969  ARG B N   1 
ATOM   23284 C CA  . ARG C  1 969  ? 217.885 203.964 214.877 1.00 136.04 ? 969  ARG B CA  1 
ATOM   23285 C C   . ARG C  1 969  ? 216.842 203.576 213.834 1.00 136.04 ? 969  ARG B C   1 
ATOM   23286 O O   . ARG C  1 969  ? 217.164 203.489 212.640 1.00 136.04 ? 969  ARG B O   1 
ATOM   23287 C CB  . ARG C  1 969  ? 218.532 202.734 215.511 1.00 136.04 ? 969  ARG B CB  1 
ATOM   23288 C CG  . ARG C  1 969  ? 219.829 203.079 216.229 1.00 136.04 ? 969  ARG B CG  1 
ATOM   23289 C CD  . ARG C  1 969  ? 220.279 202.006 217.201 1.00 136.04 ? 969  ARG B CD  1 
ATOM   23290 N NE  . ARG C  1 969  ? 221.419 202.463 217.987 1.00 136.04 ? 969  ARG B NE  1 
ATOM   23291 C CZ  . ARG C  1 969  ? 222.159 201.686 218.766 1.00 136.04 ? 969  ARG B CZ  1 
ATOM   23292 N NH1 . ARG C  1 969  ? 221.912 200.394 218.888 1.00 136.04 ? 969  ARG B NH1 1 
ATOM   23293 N NH2 . ARG C  1 969  ? 223.175 202.221 219.438 1.00 136.04 ? 969  ARG B NH2 1 
ATOM   23294 N N   . LEU C  1 970  ? 215.587 203.374 214.252 1.00 138.48 ? 970  LEU B N   1 
ATOM   23295 C CA  . LEU C  1 970  ? 214.519 203.129 213.287 1.00 138.48 ? 970  LEU B CA  1 
ATOM   23296 C C   . LEU C  1 970  ? 214.284 204.344 212.398 1.00 138.48 ? 970  LEU B C   1 
ATOM   23297 O O   . LEU C  1 970  ? 214.044 204.198 211.193 1.00 138.48 ? 970  LEU B O   1 
ATOM   23298 C CB  . LEU C  1 970  ? 213.235 202.739 214.015 1.00 138.48 ? 970  LEU B CB  1 
ATOM   23299 C CG  . LEU C  1 970  ? 213.054 201.246 214.280 1.00 138.48 ? 970  LEU B CG  1 
ATOM   23300 C CD1 . LEU C  1 970  ? 211.889 201.007 215.222 1.00 138.48 ? 970  LEU B CD1 1 
ATOM   23301 C CD2 . LEU C  1 970  ? 212.854 200.498 212.974 1.00 138.48 ? 970  LEU B CD2 1 
ATOM   23302 N N   . GLN C  1 971  ? 214.352 205.548 212.974 1.00 139.98 ? 971  GLN B N   1 
ATOM   23303 C CA  . GLN C  1 971  ? 214.214 206.765 212.179 1.00 139.98 ? 971  GLN B CA  1 
ATOM   23304 C C   . GLN C  1 971  ? 215.345 206.897 211.165 1.00 139.98 ? 971  GLN B C   1 
ATOM   23305 O O   . GLN C  1 971  ? 215.117 207.293 210.012 1.00 139.98 ? 971  GLN B O   1 
ATOM   23306 C CB  . GLN C  1 971  ? 214.175 207.984 213.100 1.00 139.98 ? 971  GLN B CB  1 
ATOM   23307 C CG  . GLN C  1 971  ? 213.955 209.301 212.382 1.00 139.98 ? 971  GLN B CG  1 
ATOM   23308 C CD  . GLN C  1 971  ? 212.582 209.391 211.751 1.00 139.98 ? 971  GLN B CD  1 
ATOM   23309 O OE1 . GLN C  1 971  ? 211.586 208.978 212.344 1.00 139.98 ? 971  GLN B OE1 1 
ATOM   23310 N NE2 . GLN C  1 971  ? 212.521 209.934 210.541 1.00 139.98 ? 971  GLN B NE2 1 
ATOM   23311 N N   . SER C  1 972  ? 216.572 206.563 211.578 1.00 134.30 ? 972  SER B N   1 
ATOM   23312 C CA  . SER C  1 972  ? 217.708 206.602 210.658 1.00 134.30 ? 972  SER B CA  1 
ATOM   23313 C C   . SER C  1 972  ? 217.532 205.611 209.512 1.00 134.30 ? 972  SER B C   1 
ATOM   23314 O O   . SER C  1 972  ? 217.815 205.935 208.348 1.00 134.30 ? 972  SER B O   1 
ATOM   23315 C CB  . SER C  1 972  ? 219.003 206.317 211.416 1.00 134.30 ? 972  SER B CB  1 
ATOM   23316 O OG  . SER C  1 972  ? 219.412 207.444 212.167 1.00 134.30 ? 972  SER B OG  1 
ATOM   23317 N N   . LEU C  1 973  ? 217.058 204.401 209.824 1.00 130.38 ? 973  LEU B N   1 
ATOM   23318 C CA  . LEU C  1 973  ? 216.812 203.406 208.783 1.00 130.38 ? 973  LEU B CA  1 
ATOM   23319 C C   . LEU C  1 973  ? 215.724 203.866 207.817 1.00 130.38 ? 973  LEU B C   1 
ATOM   23320 O O   . LEU C  1 973  ? 215.845 203.673 206.599 1.00 130.38 ? 973  LEU B O   1 
ATOM   23321 C CB  . LEU C  1 973  ? 216.437 202.068 209.415 1.00 130.38 ? 973  LEU B CB  1 
ATOM   23322 C CG  . LEU C  1 973  ? 217.596 201.214 209.931 1.00 130.38 ? 973  LEU B CG  1 
ATOM   23323 C CD1 . LEU C  1 973  ? 217.101 199.839 210.343 1.00 130.38 ? 973  LEU B CD1 1 
ATOM   23324 C CD2 . LEU C  1 973  ? 218.687 201.097 208.884 1.00 130.38 ? 973  LEU B CD2 1 
ATOM   23325 N N   . GLN C  1 974  ? 214.658 204.480 208.344 1.00 135.44 ? 974  GLN B N   1 
ATOM   23326 C CA  . GLN C  1 974  ? 213.593 205.004 207.491 1.00 135.44 ? 974  GLN B CA  1 
ATOM   23327 C C   . GLN C  1 974  ? 214.112 206.086 206.552 1.00 135.44 ? 974  GLN B C   1 
ATOM   23328 O O   . GLN C  1 974  ? 213.766 206.104 205.361 1.00 135.44 ? 974  GLN B O   1 
ATOM   23329 C CB  . GLN C  1 974  ? 212.457 205.560 208.348 1.00 135.44 ? 974  GLN B CB  1 
ATOM   23330 C CG  . GLN C  1 974  ? 211.599 204.518 209.041 1.00 135.44 ? 974  GLN B CG  1 
ATOM   23331 C CD  . GLN C  1 974  ? 210.726 203.745 208.078 1.00 135.44 ? 974  GLN B CD  1 
ATOM   23332 O OE1 . GLN C  1 974  ? 210.321 204.262 207.037 1.00 135.44 ? 974  GLN B OE1 1 
ATOM   23333 N NE2 . GLN C  1 974  ? 210.411 202.505 208.431 1.00 135.44 ? 974  GLN B NE2 1 
ATOM   23334 N N   . THR C  1 975  ? 214.944 206.994 207.073 1.00 128.69 ? 975  THR B N   1 
ATOM   23335 C CA  . THR C  1 975  ? 215.507 208.056 206.242 1.00 128.69 ? 975  THR B CA  1 
ATOM   23336 C C   . THR C  1 975  ? 216.393 207.490 205.139 1.00 128.69 ? 975  THR B C   1 
ATOM   23337 O O   . THR C  1 975  ? 216.314 207.927 203.979 1.00 128.69 ? 975  THR B O   1 
ATOM   23338 C CB  . THR C  1 975  ? 216.298 209.033 207.111 1.00 128.69 ? 975  THR B CB  1 
ATOM   23339 O OG1 . THR C  1 975  ? 215.494 209.441 208.224 1.00 128.69 ? 975  THR B OG1 1 
ATOM   23340 C CG2 . THR C  1 975  ? 216.700 210.257 206.308 1.00 128.69 ? 975  THR B CG2 1 
ATOM   23341 N N   . TYR C  1 976  ? 217.230 206.503 205.480 1.00 120.39 ? 976  TYR B N   1 
ATOM   23342 C CA  . TYR C  1 976  ? 218.100 205.890 204.480 1.00 120.39 ? 976  TYR B CA  1 
ATOM   23343 C C   . TYR C  1 976  ? 217.294 205.187 203.394 1.00 120.39 ? 976  TYR B C   1 
ATOM   23344 O O   . TYR C  1 976  ? 217.616 205.297 202.203 1.00 120.39 ? 976  TYR B O   1 
ATOM   23345 C CB  . TYR C  1 976  ? 219.059 204.907 205.146 1.00 120.39 ? 976  TYR B CB  1 
ATOM   23346 C CG  . TYR C  1 976  ? 219.852 204.083 204.160 1.00 120.39 ? 976  TYR B CG  1 
ATOM   23347 C CD1 . TYR C  1 976  ? 220.855 204.662 203.398 1.00 120.39 ? 976  TYR B CD1 1 
ATOM   23348 C CD2 . TYR C  1 976  ? 219.595 202.730 203.989 1.00 120.39 ? 976  TYR B CD2 1 
ATOM   23349 C CE1 . TYR C  1 976  ? 221.582 203.917 202.493 1.00 120.39 ? 976  TYR B CE1 1 
ATOM   23350 C CE2 . TYR C  1 976  ? 220.318 201.976 203.086 1.00 120.39 ? 976  TYR B CE2 1 
ATOM   23351 C CZ  . TYR C  1 976  ? 221.310 202.576 202.342 1.00 120.39 ? 976  TYR B CZ  1 
ATOM   23352 O OH  . TYR C  1 976  ? 222.034 201.834 201.440 1.00 120.39 ? 976  TYR B OH  1 
ATOM   23353 N N   . VAL C  1 977  ? 216.231 204.478 203.785 1.00 122.71 ? 977  VAL B N   1 
ATOM   23354 C CA  . VAL C  1 977  ? 215.407 203.767 202.811 1.00 122.71 ? 977  VAL B CA  1 
ATOM   23355 C C   . VAL C  1 977  ? 214.683 204.749 201.892 1.00 122.71 ? 977  VAL B C   1 
ATOM   23356 O O   . VAL C  1 977  ? 214.590 204.525 200.678 1.00 122.71 ? 977  VAL B O   1 
ATOM   23357 C CB  . VAL C  1 977  ? 214.436 202.819 203.539 1.00 122.71 ? 977  VAL B CB  1 
ATOM   23358 C CG1 . VAL C  1 977  ? 213.338 202.326 202.612 1.00 122.71 ? 977  VAL B CG1 1 
ATOM   23359 C CG2 . VAL C  1 977  ? 215.201 201.637 204.102 1.00 122.71 ? 977  VAL B CG2 1 
ATOM   23360 N N   . THR C  1 978  ? 214.188 205.861 202.445 1.00 123.18 ? 978  THR B N   1 
ATOM   23361 C CA  . THR C  1 978  ? 213.500 206.859 201.625 1.00 123.18 ? 978  THR B CA  1 
ATOM   23362 C C   . THR C  1 978  ? 214.444 207.493 200.605 1.00 123.18 ? 978  THR B C   1 
ATOM   23363 O O   . THR C  1 978  ? 214.096 207.642 199.421 1.00 123.18 ? 978  THR B O   1 
ATOM   23364 C CB  . THR C  1 978  ? 212.881 207.928 202.526 1.00 123.18 ? 978  THR B CB  1 
ATOM   23365 O OG1 . THR C  1 978  ? 211.953 207.314 203.427 1.00 123.18 ? 978  THR B OG1 1 
ATOM   23366 C CG2 . THR C  1 978  ? 212.151 208.971 201.698 1.00 123.18 ? 978  THR B CG2 1 
ATOM   23367 N N   . GLN C  1 979  ? 215.656 207.858 201.044 1.00 122.11 ? 979  GLN B N   1 
ATOM   23368 C CA  . GLN C  1 979  ? 216.625 208.432 200.114 1.00 122.11 ? 979  GLN B CA  1 
ATOM   23369 C C   . GLN C  1 979  ? 217.045 207.432 199.043 1.00 122.11 ? 979  GLN B C   1 
ATOM   23370 O O   . GLN C  1 979  ? 217.194 207.807 197.869 1.00 122.11 ? 979  GLN B O   1 
ATOM   23371 C CB  . GLN C  1 979  ? 217.847 208.945 200.872 1.00 122.11 ? 979  GLN B CB  1 
ATOM   23372 C CG  . GLN C  1 979  ? 217.541 210.091 201.817 1.00 122.11 ? 979  GLN B CG  1 
ATOM   23373 C CD  . GLN C  1 979  ? 218.663 211.104 201.882 1.00 122.11 ? 979  GLN B CD  1 
ATOM   23374 O OE1 . GLN C  1 979  ? 219.739 210.893 201.323 1.00 122.11 ? 979  GLN B OE1 1 
ATOM   23375 N NE2 . GLN C  1 979  ? 218.417 212.215 202.566 1.00 122.11 ? 979  GLN B NE2 1 
ATOM   23376 N N   . GLN C  1 980  ? 217.218 206.161 199.420 1.00 123.12 ? 980  GLN B N   1 
ATOM   23377 C CA  . GLN C  1 980  ? 217.546 205.135 198.438 1.00 123.12 ? 980  GLN B CA  1 
ATOM   23378 C C   . GLN C  1 980  ? 216.420 204.936 197.434 1.00 123.12 ? 980  GLN B C   1 
ATOM   23379 O O   . GLN C  1 980  ? 216.687 204.711 196.251 1.00 123.12 ? 980  GLN B O   1 
ATOM   23380 C CB  . GLN C  1 980  ? 217.869 203.819 199.141 1.00 123.12 ? 980  GLN B CB  1 
ATOM   23381 C CG  . GLN C  1 980  ? 219.303 203.723 199.616 1.00 123.12 ? 980  GLN B CG  1 
ATOM   23382 C CD  . GLN C  1 980  ? 220.283 203.590 198.473 1.00 123.12 ? 980  GLN B CD  1 
ATOM   23383 O OE1 . GLN C  1 980  ? 221.144 204.447 198.276 1.00 123.12 ? 980  GLN B OE1 1 
ATOM   23384 N NE2 . GLN C  1 980  ? 220.159 202.512 197.710 1.00 123.12 ? 980  GLN B NE2 1 
ATOM   23385 N N   . LEU C  1 981  ? 215.164 205.024 197.882 1.00 117.28 ? 981  LEU B N   1 
ATOM   23386 C CA  . LEU C  1 981  ? 214.031 204.902 196.968 1.00 117.28 ? 981  LEU B CA  1 
ATOM   23387 C C   . LEU C  1 981  ? 213.998 206.045 195.960 1.00 117.28 ? 981  LEU B C   1 
ATOM   23388 O O   . LEU C  1 981  ? 213.745 205.821 194.767 1.00 117.28 ? 981  LEU B O   1 
ATOM   23389 C CB  . LEU C  1 981  ? 212.726 204.858 197.759 1.00 117.28 ? 981  LEU B CB  1 
ATOM   23390 C CG  . LEU C  1 981  ? 212.273 203.488 198.258 1.00 117.28 ? 981  LEU B CG  1 
ATOM   23391 C CD1 . LEU C  1 981  ? 211.299 203.641 199.411 1.00 117.28 ? 981  LEU B CD1 1 
ATOM   23392 C CD2 . LEU C  1 981  ? 211.646 202.693 197.128 1.00 117.28 ? 981  LEU B CD2 1 
ATOM   23393 N N   . ILE C  1 982  ? 214.252 207.273 196.421 1.00 115.63 ? 982  ILE B N   1 
ATOM   23394 C CA  . ILE C  1 982  ? 214.258 208.420 195.510 1.00 115.63 ? 982  ILE B CA  1 
ATOM   23395 C C   . ILE C  1 982  ? 215.385 208.291 194.485 1.00 115.63 ? 982  ILE B C   1 
ATOM   23396 O O   . ILE C  1 982  ? 215.186 208.516 193.277 1.00 115.63 ? 982  ILE B O   1 
ATOM   23397 C CB  . ILE C  1 982  ? 214.357 209.731 196.311 1.00 115.63 ? 982  ILE B CB  1 
ATOM   23398 C CG1 . ILE C  1 982  ? 213.067 209.965 197.096 1.00 115.63 ? 982  ILE B CG1 1 
ATOM   23399 C CG2 . ILE C  1 982  ? 214.627 210.911 195.395 1.00 115.63 ? 982  ILE B CG2 1 
ATOM   23400 C CD1 . ILE C  1 982  ? 213.217 210.938 198.238 1.00 115.63 ? 982  ILE B CD1 1 
ATOM   23401 N N   . ARG C  1 983  ? 216.579 207.902 194.947 1.00 119.18 ? 983  ARG B N   1 
ATOM   23402 C CA  . ARG C  1 983  ? 217.698 207.706 194.029 1.00 119.18 ? 983  ARG B CA  1 
ATOM   23403 C C   . ARG C  1 983  ? 217.432 206.573 193.044 1.00 119.18 ? 983  ARG B C   1 
ATOM   23404 O O   . ARG C  1 983  ? 217.813 206.670 191.871 1.00 119.18 ? 983  ARG B O   1 
ATOM   23405 C CB  . ARG C  1 983  ? 218.980 207.444 194.814 1.00 119.18 ? 983  ARG B CB  1 
ATOM   23406 C CG  . ARG C  1 983  ? 220.233 207.937 194.118 1.00 119.18 ? 983  ARG B CG  1 
ATOM   23407 C CD  . ARG C  1 983  ? 221.391 208.065 195.089 1.00 119.18 ? 983  ARG B CD  1 
ATOM   23408 N NE  . ARG C  1 983  ? 221.168 209.127 196.061 1.00 119.18 ? 983  ARG B NE  1 
ATOM   23409 C CZ  . ARG C  1 983  ? 221.199 208.957 197.375 1.00 119.18 ? 983  ARG B CZ  1 
ATOM   23410 N NH1 . ARG C  1 983  ? 221.440 207.773 197.913 1.00 119.18 ? 983  ARG B NH1 1 
ATOM   23411 N NH2 . ARG C  1 983  ? 220.984 210.002 198.170 1.00 119.18 ? 983  ARG B NH2 1 
ATOM   23412 N N   . ALA C  1 984  ? 216.767 205.505 193.495 1.00 118.64 ? 984  ALA B N   1 
ATOM   23413 C CA  . ALA C  1 984  ? 216.415 204.407 192.602 1.00 118.64 ? 984  ALA B CA  1 
ATOM   23414 C C   . ALA C  1 984  ? 215.419 204.850 191.541 1.00 118.64 ? 984  ALA B C   1 
ATOM   23415 O O   . ALA C  1 984  ? 215.496 204.404 190.392 1.00 118.64 ? 984  ALA B O   1 
ATOM   23416 C CB  . ALA C  1 984  ? 215.851 203.237 193.407 1.00 118.64 ? 984  ALA B CB  1 
ATOM   23417 N N   . ALA C  1 985  ? 214.474 205.722 191.905 1.00 115.51 ? 985  ALA B N   1 
ATOM   23418 C CA  . ALA C  1 985  ? 213.536 206.248 190.915 1.00 115.51 ? 985  ALA B CA  1 
ATOM   23419 C C   . ALA C  1 985  ? 214.250 207.087 189.859 1.00 115.51 ? 985  ALA B C   1 
ATOM   23420 O O   . ALA C  1 985  ? 213.952 206.981 188.658 1.00 115.51 ? 985  ALA B O   1 
ATOM   23421 C CB  . ALA C  1 985  ? 212.449 207.068 191.606 1.00 115.51 ? 985  ALA B CB  1 
ATOM   23422 N N   . GLU C  1 986  ? 215.204 207.919 190.288 1.00 120.22 ? 986  GLU B N   1 
ATOM   23423 C CA  . GLU C  1 986  ? 215.958 208.728 189.329 1.00 120.22 ? 986  GLU B CA  1 
ATOM   23424 C C   . GLU C  1 986  ? 216.798 207.845 188.406 1.00 120.22 ? 986  GLU B C   1 
ATOM   23425 O O   . GLU C  1 986  ? 216.883 208.087 187.191 1.00 120.22 ? 986  GLU B O   1 
ATOM   23426 C CB  . GLU C  1 986  ? 216.830 209.739 190.079 1.00 120.22 ? 986  GLU B CB  1 
ATOM   23427 C CG  . GLU C  1 986  ? 217.473 210.825 189.216 1.00 120.22 ? 986  GLU B CG  1 
ATOM   23428 C CD  . GLU C  1 986  ? 218.777 210.396 188.572 1.00 120.22 ? 986  GLU B CD  1 
ATOM   23429 O OE1 . GLU C  1 986  ? 219.474 209.540 189.155 1.00 120.22 ? 986  GLU B OE1 1 
ATOM   23430 O OE2 . GLU C  1 986  ? 219.102 210.914 187.483 1.00 120.22 ? 986  GLU B OE2 1 
ATOM   23431 N N   . ILE C  1 987  ? 217.412 206.801 188.969 1.00 117.62 ? 987  ILE B N   1 
ATOM   23432 C CA  . ILE C  1 987  ? 218.196 205.862 188.171 1.00 117.62 ? 987  ILE B CA  1 
ATOM   23433 C C   . ILE C  1 987  ? 217.298 205.104 187.197 1.00 117.62 ? 987  ILE B C   1 
ATOM   23434 O O   . ILE C  1 987  ? 217.695 204.822 186.062 1.00 117.62 ? 987  ILE B O   1 
ATOM   23435 C CB  . ILE C  1 987  ? 218.985 204.921 189.104 1.00 117.62 ? 987  ILE B CB  1 
ATOM   23436 C CG1 . ILE C  1 987  ? 220.129 205.683 189.768 1.00 117.62 ? 987  ILE B CG1 1 
ATOM   23437 C CG2 . ILE C  1 987  ? 219.550 203.720 188.364 1.00 117.62 ? 987  ILE B CG2 1 
ATOM   23438 C CD1 . ILE C  1 987  ? 221.130 206.247 188.788 1.00 117.62 ? 987  ILE B CD1 1 
ATOM   23439 N N   . ARG C  1 988  ? 216.066 204.792 187.611 1.00 121.28 ? 988  ARG B N   1 
ATOM   23440 C CA  . ARG C  1 988  ? 215.109 204.145 186.716 1.00 121.28 ? 988  ARG B CA  1 
ATOM   23441 C C   . ARG C  1 988  ? 214.756 205.037 185.533 1.00 121.28 ? 988  ARG B C   1 
ATOM   23442 O O   . ARG C  1 988  ? 214.658 204.557 184.397 1.00 121.28 ? 988  ARG B O   1 
ATOM   23443 C CB  . ARG C  1 988  ? 213.844 203.768 187.485 1.00 121.28 ? 988  ARG B CB  1 
ATOM   23444 C CG  . ARG C  1 988  ? 212.822 203.002 186.664 1.00 121.28 ? 988  ARG B CG  1 
ATOM   23445 C CD  . ARG C  1 988  ? 213.241 201.556 186.490 1.00 121.28 ? 988  ARG B CD  1 
ATOM   23446 N NE  . ARG C  1 988  ? 212.188 200.738 185.901 1.00 121.28 ? 988  ARG B NE  1 
ATOM   23447 C CZ  . ARG C  1 988  ? 212.098 200.446 184.611 1.00 121.28 ? 988  ARG B CZ  1 
ATOM   23448 N NH1 . ARG C  1 988  ? 212.998 200.873 183.742 1.00 121.28 ? 988  ARG B NH1 1 
ATOM   23449 N NH2 . ARG C  1 988  ? 211.083 199.700 184.184 1.00 121.28 ? 988  ARG B NH2 1 
ATOM   23450 N N   . ALA C  1 989  ? 214.556 206.335 185.783 1.00 113.69 ? 989  ALA B N   1 
ATOM   23451 C CA  . ALA C  1 989  ? 214.286 207.262 184.684 1.00 113.69 ? 989  ALA B CA  1 
ATOM   23452 C C   . ALA C  1 989  ? 215.466 207.341 183.719 1.00 113.69 ? 989  ALA B C   1 
ATOM   23453 O O   . ALA C  1 989  ? 215.285 207.311 182.489 1.00 113.69 ? 989  ALA B O   1 
ATOM   23454 C CB  . ALA C  1 989  ? 213.951 208.647 185.235 1.00 113.69 ? 989  ALA B CB  1 
ATOM   23455 N N   . SER C  1 990  ? 216.686 207.411 184.262 1.00 114.73 ? 990  SER B N   1 
ATOM   23456 C CA  . SER C  1 990  ? 217.875 207.451 183.411 1.00 114.73 ? 990  SER B CA  1 
ATOM   23457 C C   . SER C  1 990  ? 218.035 206.162 182.609 1.00 114.73 ? 990  SER B C   1 
ATOM   23458 O O   . SER C  1 990  ? 218.427 206.195 181.437 1.00 114.73 ? 990  SER B O   1 
ATOM   23459 C CB  . SER C  1 990  ? 219.119 207.710 184.257 1.00 114.73 ? 990  SER B CB  1 
ATOM   23460 O OG  . SER C  1 990  ? 220.287 207.295 183.573 1.00 114.73 ? 990  SER B OG  1 
ATOM   23461 N N   . ALA C  1 991  ? 217.724 205.019 183.223 1.00 115.09 ? 991  ALA B N   1 
ATOM   23462 C CA  . ALA C  1 991  ? 217.844 203.740 182.531 1.00 115.09 ? 991  ALA B CA  1 
ATOM   23463 C C   . ALA C  1 991  ? 216.796 203.597 181.437 1.00 115.09 ? 991  ALA B C   1 
ATOM   23464 O O   . ALA C  1 991  ? 217.067 202.998 180.391 1.00 115.09 ? 991  ALA B O   1 
ATOM   23465 C CB  . ALA C  1 991  ? 217.735 202.590 183.530 1.00 115.09 ? 991  ALA B CB  1 
ATOM   23466 N N   . ASN C  1 992  ? 215.591 204.128 181.662 1.00 117.40 ? 992  ASN B N   1 
ATOM   23467 C CA  . ASN C  1 992  ? 214.581 204.137 180.606 1.00 117.40 ? 992  ASN B CA  1 
ATOM   23468 C C   . ASN C  1 992  ? 215.024 204.989 179.424 1.00 117.40 ? 992  ASN B C   1 
ATOM   23469 O O   . ASN C  1 992  ? 214.839 204.595 178.263 1.00 117.40 ? 992  ASN B O   1 
ATOM   23470 C CB  . ASN C  1 992  ? 213.246 204.637 181.152 1.00 117.40 ? 992  ASN B CB  1 
ATOM   23471 C CG  . ASN C  1 992  ? 212.576 203.628 182.053 1.00 117.40 ? 992  ASN B CG  1 
ATOM   23472 O OD1 . ASN C  1 992  ? 212.843 202.431 181.965 1.00 117.40 ? 992  ASN B OD1 1 
ATOM   23473 N ND2 . ASN C  1 992  ? 211.695 204.103 182.925 1.00 117.40 ? 992  ASN B ND2 1 
ATOM   23474 N N   . LEU C  1 993  ? 215.621 206.155 179.700 1.00 112.39 ? 993  LEU B N   1 
ATOM   23475 C CA  . LEU C  1 993  ? 216.147 206.979 178.613 1.00 112.39 ? 993  LEU B CA  1 
ATOM   23476 C C   . LEU C  1 993  ? 217.268 206.263 177.863 1.00 112.39 ? 993  LEU B C   1 
ATOM   23477 O O   . LEU C  1 993  ? 217.337 206.320 176.627 1.00 112.39 ? 993  LEU B O   1 
ATOM   23478 C CB  . LEU C  1 993  ? 216.638 208.320 179.156 1.00 112.39 ? 993  LEU B CB  1 
ATOM   23479 C CG  . LEU C  1 993  ? 217.170 209.310 178.118 1.00 112.39 ? 993  LEU B CG  1 
ATOM   23480 C CD1 . LEU C  1 993  ? 216.166 209.509 176.994 1.00 112.39 ? 993  LEU B CD1 1 
ATOM   23481 C CD2 . LEU C  1 993  ? 217.513 210.637 178.770 1.00 112.39 ? 993  LEU B CD2 1 
ATOM   23482 N N   . ALA C  1 994  ? 218.146 205.574 178.597 1.00 114.66 ? 994  ALA B N   1 
ATOM   23483 C CA  . ALA C  1 994  ? 219.235 204.833 177.966 1.00 114.66 ? 994  ALA B CA  1 
ATOM   23484 C C   . ALA C  1 994  ? 218.713 203.687 177.108 1.00 114.66 ? 994  ALA B C   1 
ATOM   23485 O O   . ALA C  1 994  ? 219.243 203.429 176.023 1.00 114.66 ? 994  ALA B O   1 
ATOM   23486 C CB  . ALA C  1 994  ? 220.198 204.309 179.029 1.00 114.66 ? 994  ALA B CB  1 
ATOM   23487 N N   . ALA C  1 995  ? 217.676 202.989 177.578 1.00 115.68 ? 995  ALA B N   1 
ATOM   23488 C CA  . ALA C  1 995  ? 217.085 201.909 176.793 1.00 115.68 ? 995  ALA B CA  1 
ATOM   23489 C C   . ALA C  1 995  ? 216.419 202.438 175.530 1.00 115.68 ? 995  ALA B C   1 
ATOM   23490 O O   . ALA C  1 995  ? 216.500 201.806 174.469 1.00 115.68 ? 995  ALA B O   1 
ATOM   23491 C CB  . ALA C  1 995  ? 216.080 201.131 177.641 1.00 115.68 ? 995  ALA B CB  1 
ATOM   23492 N N   . THR C  1 996  ? 215.753 203.594 175.625 1.00 120.20 ? 996  THR B N   1 
ATOM   23493 C CA  . THR C  1 996  ? 215.155 204.197 174.436 1.00 120.20 ? 996  THR B CA  1 
ATOM   23494 C C   . THR C  1 996  ? 216.219 204.604 173.422 1.00 120.20 ? 996  THR B C   1 
ATOM   23495 O O   . THR C  1 996  ? 216.045 204.400 172.213 1.00 120.20 ? 996  THR B O   1 
ATOM   23496 C CB  . THR C  1 996  ? 214.301 205.401 174.827 1.00 120.20 ? 996  THR B CB  1 
ATOM   23497 O OG1 . THR C  1 996  ? 213.483 205.061 175.953 1.00 120.20 ? 996  THR B OG1 1 
ATOM   23498 C CG2 . THR C  1 996  ? 213.411 205.818 173.670 1.00 120.20 ? 996  THR B CG2 1 
ATOM   23499 N N   . LYS C  1 997  ? 217.332 205.174 173.897 1.00 118.79 ? 997  LYS B N   1 
ATOM   23500 C CA  . LYS C  1 997  ? 218.432 205.511 172.995 1.00 118.79 ? 997  LYS B CA  1 
ATOM   23501 C C   . LYS C  1 997  ? 219.061 204.267 172.380 1.00 118.79 ? 997  LYS B C   1 
ATOM   23502 O O   . LYS C  1 997  ? 219.470 204.295 171.215 1.00 118.79 ? 997  LYS B O   1 
ATOM   23503 C CB  . LYS C  1 997  ? 219.496 206.324 173.729 1.00 118.79 ? 997  LYS B CB  1 
ATOM   23504 C CG  . LYS C  1 997  ? 219.058 207.718 174.129 1.00 118.79 ? 997  LYS B CG  1 
ATOM   23505 C CD  . LYS C  1 997  ? 220.213 208.697 174.036 1.00 118.79 ? 997  LYS B CD  1 
ATOM   23506 C CE  . LYS C  1 997  ? 219.843 210.044 174.624 1.00 118.79 ? 997  LYS B CE  1 
ATOM   23507 N NZ  . LYS C  1 997  ? 220.722 211.127 174.106 1.00 118.79 ? 997  LYS B NZ  1 
ATOM   23508 N N   . MET C  1 998  ? 219.161 203.183 173.151 1.00 121.34 ? 998  MET B N   1 
ATOM   23509 C CA  . MET C  1 998  ? 219.669 201.920 172.625 1.00 121.34 ? 998  MET B CA  1 
ATOM   23510 C C   . MET C  1 998  ? 218.764 201.368 171.534 1.00 121.34 ? 998  MET B C   1 
ATOM   23511 O O   . MET C  1 998  ? 219.246 200.856 170.517 1.00 121.34 ? 998  MET B O   1 
ATOM   23512 C CB  . MET C  1 998  ? 219.803 200.909 173.764 1.00 121.34 ? 998  MET B CB  1 
ATOM   23513 C CG  . MET C  1 998  ? 220.464 199.599 173.386 1.00 121.34 ? 998  MET B CG  1 
ATOM   23514 S SD  . MET C  1 998  ? 222.192 199.771 172.926 1.00 121.34 ? 998  MET B SD  1 
ATOM   23515 C CE  . MET C  1 998  ? 222.394 198.313 171.914 1.00 121.34 ? 998  MET B CE  1 
ATOM   23516 N N   . SER C  1 999  ? 217.448 201.461 171.729 1.00 123.98 ? 999  SER B N   1 
ATOM   23517 C CA  . SER C  1 999  ? 216.516 200.911 170.751 1.00 123.98 ? 999  SER B CA  1 
ATOM   23518 C C   . SER C  1 999  ? 216.471 201.752 169.480 1.00 123.98 ? 999  SER B C   1 
ATOM   23519 O O   . SER C  1 999  ? 216.477 201.205 168.372 1.00 123.98 ? 999  SER B O   1 
ATOM   23520 C CB  . SER C  1 999  ? 215.121 200.795 171.362 1.00 123.98 ? 999  SER B CB  1 
ATOM   23521 O OG  . SER C  1 999  ? 215.108 199.872 172.436 1.00 123.98 ? 999  SER B OG  1 
ATOM   23522 N N   . GLU C  1 1000 ? 216.432 203.079 169.613 1.00 126.31 ? 1000 GLU B N   1 
ATOM   23523 C CA  . GLU C  1 1000 ? 216.150 203.934 168.467 1.00 126.31 ? 1000 GLU B CA  1 
ATOM   23524 C C   . GLU C  1 1000 ? 217.384 204.388 167.700 1.00 126.31 ? 1000 GLU B C   1 
ATOM   23525 O O   . GLU C  1 1000 ? 217.257 204.747 166.525 1.00 126.31 ? 1000 GLU B O   1 
ATOM   23526 C CB  . GLU C  1 1000 ? 215.364 205.173 168.909 1.00 126.31 ? 1000 GLU B CB  1 
ATOM   23527 C CG  . GLU C  1 1000 ? 213.985 204.862 169.458 1.00 126.31 ? 1000 GLU B CG  1 
ATOM   23528 C CD  . GLU C  1 1000 ? 213.050 206.048 169.381 1.00 126.31 ? 1000 GLU B CD  1 
ATOM   23529 O OE1 . GLU C  1 1000 ? 213.397 207.036 168.701 1.00 126.31 ? 1000 GLU B OE1 1 
ATOM   23530 O OE2 . GLU C  1 1000 ? 211.967 205.993 169.997 1.00 126.31 ? 1000 GLU B OE2 1 
ATOM   23531 N N   . CYS C  1 1001 ? 218.565 204.387 168.315 1.00 125.79 ? 1001 CYS B N   1 
ATOM   23532 C CA  . CYS C  1 1001 ? 219.757 204.906 167.656 1.00 125.79 ? 1001 CYS B CA  1 
ATOM   23533 C C   . CYS C  1 1001 ? 220.769 203.840 167.273 1.00 125.79 ? 1001 CYS B C   1 
ATOM   23534 O O   . CYS C  1 1001 ? 221.538 204.054 166.335 1.00 125.79 ? 1001 CYS B O   1 
ATOM   23535 C CB  . CYS C  1 1001 ? 220.446 205.949 168.546 1.00 125.79 ? 1001 CYS B CB  1 
ATOM   23536 S SG  . CYS C  1 1001 ? 219.434 207.411 168.861 1.00 125.79 ? 1001 CYS B SG  1 
ATOM   23537 N N   . VAL C  1 1002 ? 220.792 202.705 167.962 1.00 120.74 ? 1002 VAL B N   1 
ATOM   23538 C CA  . VAL C  1 1002 ? 221.726 201.633 167.629 1.00 120.74 ? 1002 VAL B CA  1 
ATOM   23539 C C   . VAL C  1 1002 ? 221.110 200.644 166.652 1.00 120.74 ? 1002 VAL B C   1 
ATOM   23540 O O   . VAL C  1 1002 ? 221.718 200.296 165.637 1.00 120.74 ? 1002 VAL B O   1 
ATOM   23541 C CB  . VAL C  1 1002 ? 222.203 200.925 168.914 1.00 120.74 ? 1002 VAL B CB  1 
ATOM   23542 C CG1 . VAL C  1 1002 ? 223.359 199.994 168.601 1.00 120.74 ? 1002 VAL B CG1 1 
ATOM   23543 C CG2 . VAL C  1 1002 ? 222.607 201.946 169.957 1.00 120.74 ? 1002 VAL B CG2 1 
ATOM   23544 N N   . LEU C  1 1003 ? 219.897 200.175 166.940 1.00 120.65 ? 1003 LEU B N   1 
ATOM   23545 C CA  . LEU C  1 1003 ? 219.229 199.212 166.076 1.00 120.65 ? 1003 LEU B CA  1 
ATOM   23546 C C   . LEU C  1 1003 ? 218.679 199.836 164.802 1.00 120.65 ? 1003 LEU B C   1 
ATOM   23547 O O   . LEU C  1 1003 ? 218.316 199.099 163.880 1.00 120.65 ? 1003 LEU B O   1 
ATOM   23548 C CB  . LEU C  1 1003 ? 218.095 198.523 166.836 1.00 120.65 ? 1003 LEU B CB  1 
ATOM   23549 C CG  . LEU C  1 1003 ? 218.505 197.680 168.044 1.00 120.65 ? 1003 LEU B CG  1 
ATOM   23550 C CD1 . LEU C  1 1003 ? 217.283 197.258 168.835 1.00 120.65 ? 1003 LEU B CD1 1 
ATOM   23551 C CD2 . LEU C  1 1003 ? 219.300 196.467 167.606 1.00 120.65 ? 1003 LEU B CD2 1 
ATOM   23552 N N   . GLY C  1 1004 ? 218.604 201.158 164.727 1.00 120.31 ? 1004 GLY B N   1 
ATOM   23553 C CA  . GLY C  1 1004 ? 218.108 201.812 163.540 1.00 120.31 ? 1004 GLY B CA  1 
ATOM   23554 C C   . GLY C  1 1004 ? 218.474 203.278 163.537 1.00 120.31 ? 1004 GLY B C   1 
ATOM   23555 O O   . GLY C  1 1004 ? 219.128 203.778 164.453 1.00 120.31 ? 1004 GLY B O   1 
ATOM   23556 N N   . GLN C  1 1005 ? 218.040 203.964 162.485 1.00 126.39 ? 1005 GLN B N   1 
ATOM   23557 C CA  . GLN C  1 1005 ? 218.284 205.389 162.308 1.00 126.39 ? 1005 GLN B CA  1 
ATOM   23558 C C   . GLN C  1 1005 ? 216.953 206.101 162.118 1.00 126.39 ? 1005 GLN B C   1 
ATOM   23559 O O   . GLN C  1 1005 ? 216.130 205.671 161.303 1.00 126.39 ? 1005 GLN B O   1 
ATOM   23560 C CB  . GLN C  1 1005 ? 219.206 205.633 161.109 1.00 126.39 ? 1005 GLN B CB  1 
ATOM   23561 C CG  . GLN C  1 1005 ? 219.168 207.045 160.559 1.00 126.39 ? 1005 GLN B CG  1 
ATOM   23562 C CD  . GLN C  1 1005 ? 220.029 207.212 159.324 1.00 126.39 ? 1005 GLN B CD  1 
ATOM   23563 O OE1 . GLN C  1 1005 ? 219.936 206.432 158.378 1.00 126.39 ? 1005 GLN B OE1 1 
ATOM   23564 N NE2 . GLN C  1 1005 ? 220.872 208.236 159.327 1.00 126.39 ? 1005 GLN B NE2 1 
ATOM   23565 N N   . SER C  1 1006 ? 216.739 207.184 162.864 1.00 134.36 ? 1006 SER B N   1 
ATOM   23566 C CA  . SER C  1 1006 ? 215.518 207.968 162.750 1.00 134.36 ? 1006 SER B CA  1 
ATOM   23567 C C   . SER C  1 1006 ? 215.858 209.424 162.460 1.00 134.36 ? 1006 SER B C   1 
ATOM   23568 O O   . SER C  1 1006 ? 217.000 209.760 162.137 1.00 134.36 ? 1006 SER B O   1 
ATOM   23569 C CB  . SER C  1 1006 ? 214.647 207.864 164.017 1.00 134.36 ? 1006 SER B CB  1 
ATOM   23570 O OG  . SER C  1 1006 ? 215.246 208.487 165.136 1.00 134.36 ? 1006 SER B OG  1 
ATOM   23571 N N   . LYS C  1 1007 ? 214.845 210.283 162.535 1.00 136.07 ? 1007 LYS B N   1 
ATOM   23572 C CA  . LYS C  1 1007 ? 214.995 211.686 162.178 1.00 136.07 ? 1007 LYS B CA  1 
ATOM   23573 C C   . LYS C  1 1007 ? 214.772 212.632 163.349 1.00 136.07 ? 1007 LYS B C   1 
ATOM   23574 O O   . LYS C  1 1007 ? 214.550 213.826 163.126 1.00 136.07 ? 1007 LYS B O   1 
ATOM   23575 C CB  . LYS C  1 1007 ? 214.041 212.048 161.036 1.00 136.07 ? 1007 LYS B CB  1 
ATOM   23576 C CG  . LYS C  1 1007 ? 213.663 210.884 160.139 1.00 136.07 ? 1007 LYS B CG  1 
ATOM   23577 C CD  . LYS C  1 1007 ? 214.790 210.550 159.175 1.00 136.07 ? 1007 LYS B CD  1 
ATOM   23578 C CE  . LYS C  1 1007 ? 214.548 209.223 158.481 1.00 136.07 ? 1007 LYS B CE  1 
ATOM   23579 N NZ  . LYS C  1 1007 ? 215.657 208.876 157.551 1.00 136.07 ? 1007 LYS B NZ  1 
ATOM   23580 N N   . ARG C  1 1008 ? 214.813 212.135 164.582 1.00 126.94 ? 1008 ARG B N   1 
ATOM   23581 C CA  . ARG C  1 1008 ? 214.687 213.013 165.736 1.00 126.94 ? 1008 ARG B CA  1 
ATOM   23582 C C   . ARG C  1 1008 ? 215.941 213.865 165.882 1.00 126.94 ? 1008 ARG B C   1 
ATOM   23583 O O   . ARG C  1 1008 ? 217.062 213.349 165.853 1.00 126.94 ? 1008 ARG B O   1 
ATOM   23584 C CB  . ARG C  1 1008 ? 214.437 212.200 167.004 1.00 126.94 ? 1008 ARG B CB  1 
ATOM   23585 C CG  . ARG C  1 1008 ? 213.054 211.575 167.063 1.00 126.94 ? 1008 ARG B CG  1 
ATOM   23586 C CD  . ARG C  1 1008 ? 212.908 210.651 168.256 1.00 126.94 ? 1008 ARG B CD  1 
ATOM   23587 N NE  . ARG C  1 1008 ? 212.868 211.391 169.511 1.00 126.94 ? 1008 ARG B NE  1 
ATOM   23588 C CZ  . ARG C  1 1008 ? 212.859 210.829 170.711 1.00 126.94 ? 1008 ARG B CZ  1 
ATOM   23589 N NH1 . ARG C  1 1008 ? 212.868 209.515 170.859 1.00 126.94 ? 1008 ARG B NH1 1 
ATOM   23590 N NH2 . ARG C  1 1008 ? 212.836 211.605 171.791 1.00 126.94 ? 1008 ARG B NH2 1 
ATOM   23591 N N   . VAL C  1 1009 ? 215.749 215.170 166.032 1.00 130.49 ? 1009 VAL B N   1 
ATOM   23592 C CA  . VAL C  1 1009 ? 216.863 216.110 166.059 1.00 130.49 ? 1009 VAL B CA  1 
ATOM   23593 C C   . VAL C  1 1009 ? 217.537 216.056 167.422 1.00 130.49 ? 1009 VAL B C   1 
ATOM   23594 O O   . VAL C  1 1009 ? 216.869 216.137 168.460 1.00 130.49 ? 1009 VAL B O   1 
ATOM   23595 C CB  . VAL C  1 1009 ? 216.382 217.532 165.736 1.00 130.49 ? 1009 VAL B CB  1 
ATOM   23596 C CG1 . VAL C  1 1009 ? 217.567 218.464 165.566 1.00 130.49 ? 1009 VAL B CG1 1 
ATOM   23597 C CG2 . VAL C  1 1009 ? 215.520 217.524 164.487 1.00 130.49 ? 1009 VAL B CG2 1 
ATOM   23598 N N   . ASP C  1 1010 ? 218.864 215.902 167.414 1.00 136.29 ? 1010 ASP B N   1 
ATOM   23599 C CA  . ASP C  1 1010 ? 219.725 215.919 168.599 1.00 136.29 ? 1010 ASP B CA  1 
ATOM   23600 C C   . ASP C  1 1010 ? 219.366 214.839 169.614 1.00 136.29 ? 1010 ASP B C   1 
ATOM   23601 O O   . ASP C  1 1010 ? 219.650 214.991 170.806 1.00 136.29 ? 1010 ASP B O   1 
ATOM   23602 C CB  . ASP C  1 1010 ? 219.720 217.295 169.276 1.00 136.29 ? 1010 ASP B CB  1 
ATOM   23603 C CG  . ASP C  1 1010 ? 220.584 218.304 168.550 1.00 136.29 ? 1010 ASP B CG  1 
ATOM   23604 O OD1 . ASP C  1 1010 ? 221.011 218.015 167.413 1.00 136.29 ? 1010 ASP B OD1 1 
ATOM   23605 O OD2 . ASP C  1 1010 ? 220.839 219.386 169.119 1.00 136.29 ? 1010 ASP B OD2 1 
ATOM   23606 N N   . PHE C  1 1011 ? 218.737 213.748 169.174 1.00 127.83 ? 1011 PHE B N   1 
ATOM   23607 C CA  . PHE C  1 1011 ? 218.403 212.677 170.105 1.00 127.83 ? 1011 PHE B CA  1 
ATOM   23608 C C   . PHE C  1 1011 ? 219.643 211.894 170.514 1.00 127.83 ? 1011 PHE B C   1 
ATOM   23609 O O   . PHE C  1 1011 ? 219.835 211.600 171.700 1.00 127.83 ? 1011 PHE B O   1 
ATOM   23610 C CB  . PHE C  1 1011 ? 217.362 211.746 169.491 1.00 127.83 ? 1011 PHE B CB  1 
ATOM   23611 C CG  . PHE C  1 1011 ? 216.811 210.744 170.458 1.00 127.83 ? 1011 PHE B CG  1 
ATOM   23612 C CD1 . PHE C  1 1011 ? 216.338 211.147 171.694 1.00 127.83 ? 1011 PHE B CD1 1 
ATOM   23613 C CD2 . PHE C  1 1011 ? 216.772 209.399 170.136 1.00 127.83 ? 1011 PHE B CD2 1 
ATOM   23614 C CE1 . PHE C  1 1011 ? 215.832 210.228 172.591 1.00 127.83 ? 1011 PHE B CE1 1 
ATOM   23615 C CE2 . PHE C  1 1011 ? 216.267 208.475 171.028 1.00 127.83 ? 1011 PHE B CE2 1 
ATOM   23616 C CZ  . PHE C  1 1011 ? 215.797 208.890 172.257 1.00 127.83 ? 1011 PHE B CZ  1 
ATOM   23617 N N   . CYS C  1 1012 ? 220.497 211.550 169.551 1.00 136.35 ? 1012 CYS B N   1 
ATOM   23618 C CA  . CYS C  1 1012 ? 221.753 210.846 169.813 1.00 136.35 ? 1012 CYS B CA  1 
ATOM   23619 C C   . CYS C  1 1012 ? 222.837 211.557 169.009 1.00 136.35 ? 1012 CYS B C   1 
ATOM   23620 O O   . CYS C  1 1012 ? 223.075 211.227 167.844 1.00 136.35 ? 1012 CYS B O   1 
ATOM   23621 C CB  . CYS C  1 1012 ? 221.659 209.366 169.447 1.00 136.35 ? 1012 CYS B CB  1 
ATOM   23622 S SG  . CYS C  1 1012 ? 220.414 208.410 170.333 1.00 136.35 ? 1012 CYS B SG  1 
ATOM   23623 N N   . GLY C  1 1013 ? 223.488 212.536 169.629 1.00 131.05 ? 1013 GLY B N   1 
ATOM   23624 C CA  . GLY C  1 1013 ? 224.565 213.253 168.978 1.00 131.05 ? 1013 GLY B CA  1 
ATOM   23625 C C   . GLY C  1 1013 ? 224.111 214.508 168.265 1.00 131.05 ? 1013 GLY B C   1 
ATOM   23626 O O   . GLY C  1 1013 ? 222.975 214.586 167.789 1.00 131.05 ? 1013 GLY B O   1 
ATOM   23627 N N   . LYS C  1 1014 ? 224.995 215.499 168.186 1.00 132.32 ? 1014 LYS B N   1 
ATOM   23628 C CA  . LYS C  1 1014 ? 224.698 216.771 167.531 1.00 132.32 ? 1014 LYS B CA  1 
ATOM   23629 C C   . LYS C  1 1014 ? 225.119 216.664 166.071 1.00 132.32 ? 1014 LYS B C   1 
ATOM   23630 O O   . LYS C  1 1014 ? 226.291 216.819 165.724 1.00 132.32 ? 1014 LYS B O   1 
ATOM   23631 C CB  . LYS C  1 1014 ? 225.407 217.915 168.244 1.00 132.32 ? 1014 LYS B CB  1 
ATOM   23632 C CG  . LYS C  1 1014 ? 225.024 219.304 167.761 1.00 132.32 ? 1014 LYS B CG  1 
ATOM   23633 C CD  . LYS C  1 1014 ? 226.133 219.930 166.930 1.00 132.32 ? 1014 LYS B CD  1 
ATOM   23634 C CE  . LYS C  1 1014 ? 225.862 221.402 166.672 1.00 132.32 ? 1014 LYS B CE  1 
ATOM   23635 N NZ  . LYS C  1 1014 ? 226.945 222.039 165.875 1.00 132.32 ? 1014 LYS B NZ  1 
ATOM   23636 N N   . GLY C  1 1015 ? 224.152 216.393 165.206 1.00 128.67 ? 1015 GLY B N   1 
ATOM   23637 C CA  . GLY C  1 1015 ? 224.436 216.247 163.792 1.00 128.67 ? 1015 GLY B CA  1 
ATOM   23638 C C   . GLY C  1 1015 ? 223.265 215.620 163.076 1.00 128.67 ? 1015 GLY B C   1 
ATOM   23639 O O   . GLY C  1 1015 ? 222.154 215.522 163.605 1.00 128.67 ? 1015 GLY B O   1 
ATOM   23640 N N   . TYR C  1 1016 ? 223.536 215.190 161.842 1.00 123.23 ? 1016 TYR B N   1 
ATOM   23641 C CA  . TYR C  1 1016 ? 222.493 214.563 161.036 1.00 123.23 ? 1016 TYR B CA  1 
ATOM   23642 C C   . TYR C  1 1016 ? 222.466 213.056 161.240 1.00 123.23 ? 1016 TYR B C   1 
ATOM   23643 O O   . TYR C  1 1016 ? 221.426 212.491 161.596 1.00 123.23 ? 1016 TYR B O   1 
ATOM   23644 C CB  . TYR C  1 1016 ? 222.705 214.881 159.559 1.00 123.23 ? 1016 TYR B CB  1 
ATOM   23645 C CG  . TYR C  1 1016 ? 222.106 216.190 159.120 1.00 123.23 ? 1016 TYR B CG  1 
ATOM   23646 C CD1 . TYR C  1 1016 ? 220.749 216.303 158.858 1.00 123.23 ? 1016 TYR B CD1 1 
ATOM   23647 C CD2 . TYR C  1 1016 ? 222.903 217.310 158.952 1.00 123.23 ? 1016 TYR B CD2 1 
ATOM   23648 C CE1 . TYR C  1 1016 ? 220.202 217.501 158.451 1.00 123.23 ? 1016 TYR B CE1 1 
ATOM   23649 C CE2 . TYR C  1 1016 ? 222.368 218.509 158.545 1.00 123.23 ? 1016 TYR B CE2 1 
ATOM   23650 C CZ  . TYR C  1 1016 ? 221.018 218.601 158.297 1.00 123.23 ? 1016 TYR B CZ  1 
ATOM   23651 O OH  . TYR C  1 1016 ? 220.486 219.800 157.891 1.00 123.23 ? 1016 TYR B OH  1 
ATOM   23652 N N   . HIS C  1 1017 ? 223.594 212.393 160.998 1.00 123.00 ? 1017 HIS B N   1 
ATOM   23653 C CA  . HIS C  1 1017 ? 223.679 210.944 161.107 1.00 123.00 ? 1017 HIS B CA  1 
ATOM   23654 C C   . HIS C  1 1017 ? 223.484 210.524 162.556 1.00 123.00 ? 1017 HIS B C   1 
ATOM   23655 O O   . HIS C  1 1017 ? 224.023 211.147 163.474 1.00 123.00 ? 1017 HIS B O   1 
ATOM   23656 C CB  . HIS C  1 1017 ? 225.031 210.459 160.589 1.00 123.00 ? 1017 HIS B CB  1 
ATOM   23657 C CG  . HIS C  1 1017 ? 225.033 209.032 160.143 1.00 123.00 ? 1017 HIS B CG  1 
ATOM   23658 N ND1 . HIS C  1 1017 ? 225.902 208.557 159.186 1.00 123.00 ? 1017 HIS B ND1 1 
ATOM   23659 C CD2 . HIS C  1 1017 ? 224.262 207.982 160.506 1.00 123.00 ? 1017 HIS B CD2 1 
ATOM   23660 C CE1 . HIS C  1 1017 ? 225.673 207.272 158.988 1.00 123.00 ? 1017 HIS B CE1 1 
ATOM   23661 N NE2 . HIS C  1 1017 ? 224.682 206.899 159.776 1.00 123.00 ? 1017 HIS B NE2 1 
ATOM   23662 N N   . LEU C  1 1018 ? 222.705 209.468 162.762 1.00 125.10 ? 1018 LEU B N   1 
ATOM   23663 C CA  . LEU C  1 1018 ? 222.211 209.139 164.093 1.00 125.10 ? 1018 LEU B CA  1 
ATOM   23664 C C   . LEU C  1 1018 ? 222.667 207.728 164.487 1.00 125.10 ? 1018 LEU B C   1 
ATOM   23665 O O   . LEU C  1 1018 ? 222.202 207.131 165.458 1.00 125.10 ? 1018 LEU B O   1 
ATOM   23666 C CB  . LEU C  1 1018 ? 220.690 209.312 164.087 1.00 125.10 ? 1018 LEU B CB  1 
ATOM   23667 C CG  . LEU C  1 1018 ? 219.808 209.142 165.325 1.00 125.10 ? 1018 LEU B CG  1 
ATOM   23668 C CD1 . LEU C  1 1018 ? 220.195 210.190 166.335 1.00 125.10 ? 1018 LEU B CD1 1 
ATOM   23669 C CD2 . LEU C  1 1018 ? 218.358 209.256 164.997 1.00 125.10 ? 1018 LEU B CD2 1 
ATOM   23670 N N   . MET C  1 1019 ? 223.624 207.186 163.739 1.00 124.23 ? 1019 MET B N   1 
ATOM   23671 C CA  . MET C  1 1019 ? 224.144 205.841 163.967 1.00 124.23 ? 1019 MET B CA  1 
ATOM   23672 C C   . MET C  1 1019 ? 225.037 205.864 165.203 1.00 124.23 ? 1019 MET B C   1 
ATOM   23673 O O   . MET C  1 1019 ? 225.741 206.848 165.438 1.00 124.23 ? 1019 MET B O   1 
ATOM   23674 C CB  . MET C  1 1019 ? 224.898 205.354 162.727 1.00 124.23 ? 1019 MET B CB  1 
ATOM   23675 C CG  . MET C  1 1019 ? 225.909 204.243 162.923 1.00 124.23 ? 1019 MET B CG  1 
ATOM   23676 S SD  . MET C  1 1019 ? 226.712 203.844 161.358 1.00 124.23 ? 1019 MET B SD  1 
ATOM   23677 C CE  . MET C  1 1019 ? 227.216 202.152 161.636 1.00 124.23 ? 1019 MET B CE  1 
ATOM   23678 N N   . SER C  1 1020 ? 224.982 204.804 166.008 1.00 121.70 ? 1020 SER B N   1 
ATOM   23679 C CA  . SER C  1 1020 ? 225.703 204.758 167.271 1.00 121.70 ? 1020 SER B CA  1 
ATOM   23680 C C   . SER C  1 1020 ? 226.242 203.360 167.542 1.00 121.70 ? 1020 SER B C   1 
ATOM   23681 O O   . SER C  1 1020 ? 225.810 202.378 166.934 1.00 121.70 ? 1020 SER B O   1 
ATOM   23682 C CB  . SER C  1 1020 ? 224.807 205.194 168.436 1.00 121.70 ? 1020 SER B CB  1 
ATOM   23683 O OG  . SER C  1 1020 ? 224.249 206.474 168.202 1.00 121.70 ? 1020 SER B OG  1 
ATOM   23684 N N   . PHE C  1 1021 ? 227.200 203.293 168.464 1.00 114.52 ? 1021 PHE B N   1 
ATOM   23685 C CA  . PHE C  1 1021 ? 227.796 202.058 168.946 1.00 114.52 ? 1021 PHE B CA  1 
ATOM   23686 C C   . PHE C  1 1021 ? 227.785 202.031 170.470 1.00 114.52 ? 1021 PHE B C   1 
ATOM   23687 O O   . PHE C  1 1021 ? 228.179 203.021 171.102 1.00 114.52 ? 1021 PHE B O   1 
ATOM   23688 C CB  . PHE C  1 1021 ? 229.236 201.914 168.438 1.00 114.52 ? 1021 PHE B CB  1 
ATOM   23689 C CG  . PHE C  1 1021 ? 229.344 201.753 166.950 1.00 114.52 ? 1021 PHE B CG  1 
ATOM   23690 C CD1 . PHE C  1 1021 ? 228.743 200.681 166.313 1.00 114.52 ? 1021 PHE B CD1 1 
ATOM   23691 C CD2 . PHE C  1 1021 ? 230.043 202.672 166.188 1.00 114.52 ? 1021 PHE B CD2 1 
ATOM   23692 C CE1 . PHE C  1 1021 ? 228.841 200.528 164.945 1.00 114.52 ? 1021 PHE B CE1 1 
ATOM   23693 C CE2 . PHE C  1 1021 ? 230.143 202.524 164.818 1.00 114.52 ? 1021 PHE B CE2 1 
ATOM   23694 C CZ  . PHE C  1 1021 ? 229.548 201.448 164.201 1.00 114.52 ? 1021 PHE B CZ  1 
ATOM   23695 N N   . PRO C  1 1022 ? 227.341 200.942 171.098 1.00 117.65 ? 1022 PRO B N   1 
ATOM   23696 C CA  . PRO C  1 1022 ? 227.349 200.876 172.563 1.00 117.65 ? 1022 PRO B CA  1 
ATOM   23697 C C   . PRO C  1 1022 ? 228.605 200.226 173.124 1.00 117.65 ? 1022 PRO B C   1 
ATOM   23698 O O   . PRO C  1 1022 ? 229.197 199.325 172.528 1.00 117.65 ? 1022 PRO B O   1 
ATOM   23699 C CB  . PRO C  1 1022 ? 226.113 200.019 172.864 1.00 117.65 ? 1022 PRO B CB  1 
ATOM   23700 C CG  . PRO C  1 1022 ? 226.023 199.095 171.697 1.00 117.65 ? 1022 PRO B CG  1 
ATOM   23701 C CD  . PRO C  1 1022 ? 226.651 199.785 170.502 1.00 117.65 ? 1022 PRO B CD  1 
ATOM   23702 N N   . GLN C  1 1023 ? 229.025 200.712 174.294 1.00 120.22 ? 1023 GLN B N   1 
ATOM   23703 C CA  . GLN C  1 1023 ? 230.107 200.115 175.062 1.00 120.22 ? 1023 GLN B CA  1 
ATOM   23704 C C   . GLN C  1 1023 ? 229.706 200.050 176.528 1.00 120.22 ? 1023 GLN B C   1 
ATOM   23705 O O   . GLN C  1 1023 ? 228.991 200.920 177.031 1.00 120.22 ? 1023 GLN B O   1 
ATOM   23706 C CB  . GLN C  1 1023 ? 231.425 200.900 174.931 1.00 120.22 ? 1023 GLN B CB  1 
ATOM   23707 C CG  . GLN C  1 1023 ? 231.869 201.196 173.510 1.00 120.22 ? 1023 GLN B CG  1 
ATOM   23708 C CD  . GLN C  1 1023 ? 232.478 199.987 172.831 1.00 120.22 ? 1023 GLN B CD  1 
ATOM   23709 O OE1 . GLN C  1 1023 ? 233.684 199.758 172.913 1.00 120.22 ? 1023 GLN B OE1 1 
ATOM   23710 N NE2 . GLN C  1 1023 ? 231.647 199.209 172.150 1.00 120.22 ? 1023 GLN B NE2 1 
ATOM   23711 N N   . ALA C  1 1024 ? 230.175 199.010 177.209 1.00 123.83 ? 1024 ALA B N   1 
ATOM   23712 C CA  . ALA C  1 1024 ? 229.875 198.837 178.620 1.00 123.83 ? 1024 ALA B CA  1 
ATOM   23713 C C   . ALA C  1 1024 ? 230.762 199.735 179.473 1.00 123.83 ? 1024 ALA B C   1 
ATOM   23714 O O   . ALA C  1 1024 ? 231.821 200.192 179.037 1.00 123.83 ? 1024 ALA B O   1 
ATOM   23715 C CB  . ALA C  1 1024 ? 230.063 197.378 179.033 1.00 123.83 ? 1024 ALA B CB  1 
ATOM   23716 N N   . ALA C  1 1025 ? 230.320 199.981 180.698 1.00 127.45 ? 1025 ALA B N   1 
ATOM   23717 C CA  . ALA C  1 1025 ? 231.060 200.759 181.676 1.00 127.45 ? 1025 ALA B CA  1 
ATOM   23718 C C   . ALA C  1 1025 ? 230.573 200.337 183.051 1.00 127.45 ? 1025 ALA B C   1 
ATOM   23719 O O   . ALA C  1 1025 ? 229.462 199.811 183.181 1.00 127.45 ? 1025 ALA B O   1 
ATOM   23720 C CB  . ALA C  1 1025 ? 230.850 202.265 181.464 1.00 127.45 ? 1025 ALA B CB  1 
ATOM   23721 N N   . PRO C  1 1026 ? 231.400 200.524 184.104 1.00 128.85 ? 1026 PRO B N   1 
ATOM   23722 C CA  . PRO C  1 1026 ? 230.953 200.170 185.460 1.00 128.85 ? 1026 PRO B CA  1 
ATOM   23723 C C   . PRO C  1 1026 ? 229.683 200.893 185.874 1.00 128.85 ? 1026 PRO B C   1 
ATOM   23724 O O   . PRO C  1 1026 ? 229.682 202.111 186.082 1.00 128.85 ? 1026 PRO B O   1 
ATOM   23725 C CB  . PRO C  1 1026 ? 232.141 200.583 186.334 1.00 128.85 ? 1026 PRO B CB  1 
ATOM   23726 C CG  . PRO C  1 1026 ? 233.312 200.428 185.443 1.00 128.85 ? 1026 PRO B CG  1 
ATOM   23727 C CD  . PRO C  1 1026 ? 232.844 200.821 184.070 1.00 128.85 ? 1026 PRO B CD  1 
ATOM   23728 N N   . HIS C  1 1027 ? 228.605 200.114 185.994 1.00 127.00 ? 1027 HIS B N   1 
ATOM   23729 C CA  . HIS C  1 1027 ? 227.252 200.603 186.258 1.00 127.00 ? 1027 HIS B CA  1 
ATOM   23730 C C   . HIS C  1 1027 ? 226.823 201.664 185.243 1.00 127.00 ? 1027 HIS B C   1 
ATOM   23731 O O   . HIS C  1 1027 ? 226.221 202.681 185.592 1.00 127.00 ? 1027 HIS B O   1 
ATOM   23732 C CB  . HIS C  1 1027 ? 227.125 201.135 187.688 1.00 127.00 ? 1027 HIS B CB  1 
ATOM   23733 C CG  . HIS C  1 1027 ? 227.410 200.113 188.743 1.00 127.00 ? 1027 HIS B CG  1 
ATOM   23734 N ND1 . HIS C  1 1027 ? 227.062 198.786 188.609 1.00 127.00 ? 1027 HIS B ND1 1 
ATOM   23735 C CD2 . HIS C  1 1027 ? 228.007 200.224 189.953 1.00 127.00 ? 1027 HIS B CD2 1 
ATOM   23736 C CE1 . HIS C  1 1027 ? 227.434 198.124 189.689 1.00 127.00 ? 1027 HIS B CE1 1 
ATOM   23737 N NE2 . HIS C  1 1027 ? 228.010 198.973 190.521 1.00 127.00 ? 1027 HIS B NE2 1 
ATOM   23738 N N   . GLY C  1 1028 ? 227.128 201.427 183.971 1.00 124.64 ? 1028 GLY B N   1 
ATOM   23739 C CA  . GLY C  1 1028 ? 226.710 202.394 182.972 1.00 124.64 ? 1028 GLY B CA  1 
ATOM   23740 C C   . GLY C  1 1028 ? 227.012 201.946 181.559 1.00 124.64 ? 1028 GLY B C   1 
ATOM   23741 O O   . GLY C  1 1028 ? 227.621 200.898 181.320 1.00 124.64 ? 1028 GLY B O   1 
ATOM   23742 N N   . VAL C  1 1029 ? 226.585 202.783 180.616 1.00 118.52 ? 1029 VAL B N   1 
ATOM   23743 C CA  . VAL C  1 1029 ? 226.781 202.539 179.195 1.00 118.52 ? 1029 VAL B CA  1 
ATOM   23744 C C   . VAL C  1 1029 ? 227.349 203.810 178.574 1.00 118.52 ? 1029 VAL B C   1 
ATOM   23745 O O   . VAL C  1 1029 ? 227.124 204.920 179.068 1.00 118.52 ? 1029 VAL B O   1 
ATOM   23746 C CB  . VAL C  1 1029 ? 225.455 202.100 178.518 1.00 118.52 ? 1029 VAL B CB  1 
ATOM   23747 C CG1 . VAL C  1 1029 ? 224.427 203.223 178.533 1.00 118.52 ? 1029 VAL B CG1 1 
ATOM   23748 C CG2 . VAL C  1 1029 ? 225.682 201.557 177.109 1.00 118.52 ? 1029 VAL B CG2 1 
ATOM   23749 N N   . VAL C  1 1030 ? 228.140 203.642 177.516 1.00 113.86 ? 1030 VAL B N   1 
ATOM   23750 C CA  . VAL C  1 1030 ? 228.719 204.759 176.781 1.00 113.86 ? 1030 VAL B CA  1 
ATOM   23751 C C   . VAL C  1 1030 ? 228.377 204.573 175.310 1.00 113.86 ? 1030 VAL B C   1 
ATOM   23752 O O   . VAL C  1 1030 ? 228.717 203.544 174.715 1.00 113.86 ? 1030 VAL B O   1 
ATOM   23753 C CB  . VAL C  1 1030 ? 230.240 204.856 176.978 1.00 113.86 ? 1030 VAL B CB  1 
ATOM   23754 C CG1 . VAL C  1 1030 ? 230.853 205.796 175.953 1.00 113.86 ? 1030 VAL B CG1 1 
ATOM   23755 C CG2 . VAL C  1 1030 ? 230.561 205.319 178.386 1.00 113.86 ? 1030 VAL B CG2 1 
ATOM   23756 N N   . PHE C  1 1031 ? 227.710 205.560 174.728 1.00 113.34 ? 1031 PHE B N   1 
ATOM   23757 C CA  . PHE C  1 1031 ? 227.323 205.530 173.328 1.00 113.34 ? 1031 PHE B CA  1 
ATOM   23758 C C   . PHE C  1 1031 ? 228.283 206.388 172.518 1.00 113.34 ? 1031 PHE B C   1 
ATOM   23759 O O   . PHE C  1 1031 ? 228.585 207.523 172.903 1.00 113.34 ? 1031 PHE B O   1 
ATOM   23760 C CB  . PHE C  1 1031 ? 225.895 206.038 173.147 1.00 113.34 ? 1031 PHE B CB  1 
ATOM   23761 C CG  . PHE C  1 1031 ? 224.842 205.093 173.634 1.00 113.34 ? 1031 PHE B CG  1 
ATOM   23762 C CD1 . PHE C  1 1031 ? 224.491 203.981 172.890 1.00 113.34 ? 1031 PHE B CD1 1 
ATOM   23763 C CD2 . PHE C  1 1031 ? 224.191 205.325 174.832 1.00 113.34 ? 1031 PHE B CD2 1 
ATOM   23764 C CE1 . PHE C  1 1031 ? 223.515 203.114 173.337 1.00 113.34 ? 1031 PHE B CE1 1 
ATOM   23765 C CE2 . PHE C  1 1031 ? 223.217 204.463 175.285 1.00 113.34 ? 1031 PHE B CE2 1 
ATOM   23766 C CZ  . PHE C  1 1031 ? 222.878 203.355 174.537 1.00 113.34 ? 1031 PHE B CZ  1 
ATOM   23767 N N   . LEU C  1 1032 ? 228.760 205.840 171.405 1.00 113.19 ? 1032 LEU B N   1 
ATOM   23768 C CA  . LEU C  1 1032 ? 229.565 206.576 170.439 1.00 113.19 ? 1032 LEU B CA  1 
ATOM   23769 C C   . LEU C  1 1032 ? 228.675 206.881 169.242 1.00 113.19 ? 1032 LEU B C   1 
ATOM   23770 O O   . LEU C  1 1032 ? 228.286 205.971 168.507 1.00 113.19 ? 1032 LEU B O   1 
ATOM   23771 C CB  . LEU C  1 1032 ? 230.790 205.771 170.015 1.00 113.19 ? 1032 LEU B CB  1 
ATOM   23772 C CG  . LEU C  1 1032 ? 231.552 205.026 171.109 1.00 113.19 ? 1032 LEU B CG  1 
ATOM   23773 C CD1 . LEU C  1 1032 ? 232.683 204.219 170.504 1.00 113.19 ? 1032 LEU B CD1 1 
ATOM   23774 C CD2 . LEU C  1 1032 ? 232.086 206.002 172.137 1.00 113.19 ? 1032 LEU B CD2 1 
ATOM   23775 N N   . HIS C  1 1033 ? 228.341 208.154 169.060 1.00 119.48 ? 1033 HIS B N   1 
ATOM   23776 C CA  . HIS C  1 1033 ? 227.484 208.579 167.966 1.00 119.48 ? 1033 HIS B CA  1 
ATOM   23777 C C   . HIS C  1 1033 ? 228.341 209.057 166.804 1.00 119.48 ? 1033 HIS B C   1 
ATOM   23778 O O   . HIS C  1 1033 ? 229.246 209.877 166.990 1.00 119.48 ? 1033 HIS B O   1 
ATOM   23779 C CB  . HIS C  1 1033 ? 226.544 209.698 168.412 1.00 119.48 ? 1033 HIS B CB  1 
ATOM   23780 C CG  . HIS C  1 1033 ? 225.824 209.411 169.692 1.00 119.48 ? 1033 HIS B CG  1 
ATOM   23781 N ND1 . HIS C  1 1033 ? 224.960 208.349 169.841 1.00 119.48 ? 1033 HIS B ND1 1 
ATOM   23782 C CD2 . HIS C  1 1033 ? 225.830 210.061 170.879 1.00 119.48 ? 1033 HIS B CD2 1 
ATOM   23783 C CE1 . HIS C  1 1033 ? 224.474 208.350 171.069 1.00 119.48 ? 1033 HIS B CE1 1 
ATOM   23784 N NE2 . HIS C  1 1033 ? 224.983 209.380 171.718 1.00 119.48 ? 1033 HIS B NE2 1 
ATOM   23785 N N   . VAL C  1 1034 ? 228.053 208.540 165.614 1.00 118.58 ? 1034 VAL B N   1 
ATOM   23786 C CA  . VAL C  1 1034 ? 228.699 208.953 164.377 1.00 118.58 ? 1034 VAL B CA  1 
ATOM   23787 C C   . VAL C  1 1034 ? 227.756 209.912 163.666 1.00 118.58 ? 1034 VAL B C   1 
ATOM   23788 O O   . VAL C  1 1034 ? 226.632 209.538 163.313 1.00 118.58 ? 1034 VAL B O   1 
ATOM   23789 C CB  . VAL C  1 1034 ? 229.025 207.742 163.490 1.00 118.58 ? 1034 VAL B CB  1 
ATOM   23790 C CG1 . VAL C  1 1034 ? 229.617 208.193 162.176 1.00 118.58 ? 1034 VAL B CG1 1 
ATOM   23791 C CG2 . VAL C  1 1034 ? 229.969 206.799 164.212 1.00 118.58 ? 1034 VAL B CG2 1 
ATOM   23792 N N   . THR C  1 1035 ? 228.206 211.145 163.453 1.00 124.70 ? 1035 THR B N   1 
ATOM   23793 C CA  . THR C  1 1035 ? 227.373 212.209 162.915 1.00 124.70 ? 1035 THR B CA  1 
ATOM   23794 C C   . THR C  1 1035 ? 228.030 212.823 161.688 1.00 124.70 ? 1035 THR B C   1 
ATOM   23795 O O   . THR C  1 1035 ? 229.261 212.867 161.579 1.00 124.70 ? 1035 THR B O   1 
ATOM   23796 C CB  . THR C  1 1035 ? 227.122 213.307 163.956 1.00 124.70 ? 1035 THR B CB  1 
ATOM   23797 O OG1 . THR C  1 1035 ? 228.372 213.870 164.368 1.00 124.70 ? 1035 THR B OG1 1 
ATOM   23798 C CG2 . THR C  1 1035 ? 226.396 212.751 165.172 1.00 124.70 ? 1035 THR B CG2 1 
ATOM   23799 N N   . TYR C  1 1036 ? 227.187 213.304 160.779 1.00 119.69 ? 1036 TYR B N   1 
ATOM   23800 C CA  . TYR C  1 1036 ? 227.599 213.954 159.540 1.00 119.69 ? 1036 TYR B CA  1 
ATOM   23801 C C   . TYR C  1 1036 ? 227.377 215.452 159.717 1.00 119.69 ? 1036 TYR B C   1 
ATOM   23802 O O   . TYR C  1 1036 ? 226.271 215.878 160.062 1.00 119.69 ? 1036 TYR B O   1 
ATOM   23803 C CB  . TYR C  1 1036 ? 226.784 213.389 158.376 1.00 119.69 ? 1036 TYR B CB  1 
ATOM   23804 C CG  . TYR C  1 1036 ? 226.884 214.120 157.054 1.00 119.69 ? 1036 TYR B CG  1 
ATOM   23805 C CD1 . TYR C  1 1036 ? 226.009 215.154 156.736 1.00 119.69 ? 1036 TYR B CD1 1 
ATOM   23806 C CD2 . TYR C  1 1036 ? 227.819 213.743 156.105 1.00 119.69 ? 1036 TYR B CD2 1 
ATOM   23807 C CE1 . TYR C  1 1036 ? 226.090 215.811 155.528 1.00 119.69 ? 1036 TYR B CE1 1 
ATOM   23808 C CE2 . TYR C  1 1036 ? 227.899 214.388 154.891 1.00 119.69 ? 1036 TYR B CE2 1 
ATOM   23809 C CZ  . TYR C  1 1036 ? 227.037 215.425 154.609 1.00 119.69 ? 1036 TYR B CZ  1 
ATOM   23810 O OH  . TYR C  1 1036 ? 227.121 216.073 153.401 1.00 119.69 ? 1036 TYR B OH  1 
ATOM   23811 N N   . VAL C  1 1037 ? 228.409 216.252 159.483 1.00 119.03 ? 1037 VAL B N   1 
ATOM   23812 C CA  . VAL C  1 1037 ? 228.305 217.696 159.672 1.00 119.03 ? 1037 VAL B CA  1 
ATOM   23813 C C   . VAL C  1 1037 ? 228.863 218.395 158.434 1.00 119.03 ? 1037 VAL B C   1 
ATOM   23814 O O   . VAL C  1 1037 ? 229.888 217.964 157.892 1.00 119.03 ? 1037 VAL B O   1 
ATOM   23815 C CB  . VAL C  1 1037 ? 229.007 218.151 160.969 1.00 119.03 ? 1037 VAL B CB  1 
ATOM   23816 C CG1 . VAL C  1 1037 ? 230.510 217.875 160.955 1.00 119.03 ? 1037 VAL B CG1 1 
ATOM   23817 C CG2 . VAL C  1 1037 ? 228.730 219.621 161.250 1.00 119.03 ? 1037 VAL B CG2 1 
ATOM   23818 N N   . PRO C  1 1038 ? 228.189 219.412 157.901 1.00 117.24 ? 1038 PRO B N   1 
ATOM   23819 C CA  . PRO C  1 1038 ? 228.762 220.169 156.781 1.00 117.24 ? 1038 PRO B CA  1 
ATOM   23820 C C   . PRO C  1 1038 ? 229.704 221.260 157.269 1.00 117.24 ? 1038 PRO B C   1 
ATOM   23821 O O   . PRO C  1 1038 ? 229.436 221.940 158.262 1.00 117.24 ? 1038 PRO B O   1 
ATOM   23822 C CB  . PRO C  1 1038 ? 227.531 220.760 156.088 1.00 117.24 ? 1038 PRO B CB  1 
ATOM   23823 C CG  . PRO C  1 1038 ? 226.501 220.846 157.150 1.00 117.24 ? 1038 PRO B CG  1 
ATOM   23824 C CD  . PRO C  1 1038 ? 226.779 219.760 158.148 1.00 117.24 ? 1038 PRO B CD  1 
ATOM   23825 N N   . SER C  1 1039 ? 230.823 221.423 156.559 1.00 128.90 ? 1039 SER B N   1 
ATOM   23826 C CA  . SER C  1 1039 ? 231.906 222.278 157.039 1.00 128.90 ? 1039 SER B CA  1 
ATOM   23827 C C   . SER C  1 1039 ? 232.186 223.473 156.135 1.00 128.90 ? 1039 SER B C   1 
ATOM   23828 O O   . SER C  1 1039 ? 232.053 224.615 156.584 1.00 128.90 ? 1039 SER B O   1 
ATOM   23829 C CB  . SER C  1 1039 ? 233.176 221.438 157.216 1.00 128.90 ? 1039 SER B CB  1 
ATOM   23830 O OG  . SER C  1 1039 ? 233.815 221.217 155.971 1.00 128.90 ? 1039 SER B OG  1 
ATOM   23831 N N   . GLN C  1 1040 ? 232.564 223.256 154.877 1.00 134.38 ? 1040 GLN B N   1 
ATOM   23832 C CA  . GLN C  1 1040 ? 233.088 224.330 154.031 1.00 134.38 ? 1040 GLN B CA  1 
ATOM   23833 C C   . GLN C  1 1040 ? 231.922 225.041 153.359 1.00 134.38 ? 1040 GLN B C   1 
ATOM   23834 O O   . GLN C  1 1040 ? 231.051 224.405 152.765 1.00 134.38 ? 1040 GLN B O   1 
ATOM   23835 C CB  . GLN C  1 1040 ? 234.072 223.779 153.006 1.00 134.38 ? 1040 GLN B CB  1 
ATOM   23836 C CG  . GLN C  1 1040 ? 235.491 223.645 153.527 1.00 134.38 ? 1040 GLN B CG  1 
ATOM   23837 C CD  . GLN C  1 1040 ? 236.462 223.185 152.460 1.00 134.38 ? 1040 GLN B CD  1 
ATOM   23838 O OE1 . GLN C  1 1040 ? 236.065 222.865 151.340 1.00 134.38 ? 1040 GLN B OE1 1 
ATOM   23839 N NE2 . GLN C  1 1040 ? 237.744 223.151 152.801 1.00 134.38 ? 1040 GLN B NE2 1 
ATOM   23840 N N   . GLU C  1 1041 ? 231.913 226.368 153.443 1.00 139.27 ? 1041 GLU B N   1 
ATOM   23841 C CA  . GLU C  1 1041 ? 230.747 227.132 153.032 1.00 139.27 ? 1041 GLU B CA  1 
ATOM   23842 C C   . GLU C  1 1041 ? 231.067 228.060 151.861 1.00 139.27 ? 1041 GLU B C   1 
ATOM   23843 O O   . GLU C  1 1041 ? 232.187 228.553 151.708 1.00 139.27 ? 1041 GLU B O   1 
ATOM   23844 C CB  . GLU C  1 1041 ? 230.209 227.936 154.215 1.00 139.27 ? 1041 GLU B CB  1 
ATOM   23845 C CG  . GLU C  1 1041 ? 228.780 228.365 154.037 1.00 139.27 ? 1041 GLU B CG  1 
ATOM   23846 C CD  . GLU C  1 1041 ? 227.878 227.182 153.797 1.00 139.27 ? 1041 GLU B CD  1 
ATOM   23847 O OE1 . GLU C  1 1041 ? 228.026 226.162 154.506 1.00 139.27 ? 1041 GLU B OE1 1 
ATOM   23848 O OE2 . GLU C  1 1041 ? 227.022 227.261 152.894 1.00 139.27 ? 1041 GLU B OE2 1 
ATOM   23849 N N   . ARG C  1 1042 ? 230.053 228.293 151.026 1.00 136.37 ? 1042 ARG B N   1 
ATOM   23850 C CA  . ARG C  1 1042 ? 230.165 229.224 149.910 1.00 136.37 ? 1042 ARG B CA  1 
ATOM   23851 C C   . ARG C  1 1042 ? 228.772 229.739 149.570 1.00 136.37 ? 1042 ARG B C   1 
ATOM   23852 O O   . ARG C  1 1042 ? 227.832 228.948 149.450 1.00 136.37 ? 1042 ARG B O   1 
ATOM   23853 C CB  . ARG C  1 1042 ? 230.819 228.542 148.702 1.00 136.37 ? 1042 ARG B CB  1 
ATOM   23854 C CG  . ARG C  1 1042 ? 230.411 229.082 147.347 1.00 136.37 ? 1042 ARG B CG  1 
ATOM   23855 C CD  . ARG C  1 1042 ? 231.520 228.855 146.334 1.00 136.37 ? 1042 ARG B CD  1 
ATOM   23856 N NE  . ARG C  1 1042 ? 231.017 228.800 144.968 1.00 136.37 ? 1042 ARG B NE  1 
ATOM   23857 C CZ  . ARG C  1 1042 ? 231.785 228.788 143.887 1.00 136.37 ? 1042 ARG B CZ  1 
ATOM   23858 N NH1 . ARG C  1 1042 ? 233.104 228.828 143.976 1.00 136.37 ? 1042 ARG B NH1 1 
ATOM   23859 N NH2 . ARG C  1 1042 ? 231.215 228.730 142.687 1.00 136.37 ? 1042 ARG B NH2 1 
ATOM   23860 N N   . ASN C  1 1043 ? 228.646 231.057 149.420 1.00 137.72 ? 1043 ASN B N   1 
ATOM   23861 C CA  . ASN C  1 1043 ? 227.350 231.692 149.213 1.00 137.72 ? 1043 ASN B CA  1 
ATOM   23862 C C   . ASN C  1 1043 ? 226.928 231.607 147.750 1.00 137.72 ? 1043 ASN B C   1 
ATOM   23863 O O   . ASN C  1 1043 ? 227.757 231.381 146.864 1.00 137.72 ? 1043 ASN B O   1 
ATOM   23864 C CB  . ASN C  1 1043 ? 227.408 233.152 149.667 1.00 137.72 ? 1043 ASN B CB  1 
ATOM   23865 C CG  . ASN C  1 1043 ? 228.686 233.853 149.223 1.00 137.72 ? 1043 ASN B CG  1 
ATOM   23866 O OD1 . ASN C  1 1043 ? 229.276 233.490 148.206 1.00 137.72 ? 1043 ASN B OD1 1 
ATOM   23867 N ND2 . ASN C  1 1043 ? 229.128 234.853 149.985 1.00 137.72 ? 1043 ASN B ND2 1 
ATOM   23868 N N   . PHE C  1 1044 ? 225.632 231.801 147.496 1.00 132.24 ? 1044 PHE B N   1 
ATOM   23869 C CA  . PHE C  1 1044 ? 225.068 231.655 146.161 1.00 132.24 ? 1044 PHE B CA  1 
ATOM   23870 C C   . PHE C  1 1044 ? 223.829 232.524 146.004 1.00 132.24 ? 1044 PHE B C   1 
ATOM   23871 O O   . PHE C  1 1044 ? 223.245 232.987 146.986 1.00 132.24 ? 1044 PHE B O   1 
ATOM   23872 C CB  . PHE C  1 1044 ? 224.676 230.207 145.870 1.00 132.24 ? 1044 PHE B CB  1 
ATOM   23873 C CG  . PHE C  1 1044 ? 225.836 229.307 145.595 1.00 132.24 ? 1044 PHE B CG  1 
ATOM   23874 C CD1 . PHE C  1 1044 ? 226.494 229.357 144.379 1.00 132.24 ? 1044 PHE B CD1 1 
ATOM   23875 C CD2 . PHE C  1 1044 ? 226.262 228.400 146.548 1.00 132.24 ? 1044 PHE B CD2 1 
ATOM   23876 C CE1 . PHE C  1 1044 ? 227.563 228.526 144.124 1.00 132.24 ? 1044 PHE B CE1 1 
ATOM   23877 C CE2 . PHE C  1 1044 ? 227.327 227.565 146.299 1.00 132.24 ? 1044 PHE B CE2 1 
ATOM   23878 C CZ  . PHE C  1 1044 ? 227.980 227.630 145.087 1.00 132.24 ? 1044 PHE B CZ  1 
ATOM   23879 N N   . THR C  1 1045 ? 223.418 232.710 144.752 1.00 134.48 ? 1045 THR B N   1 
ATOM   23880 C CA  . THR C  1 1045 ? 222.174 233.394 144.424 1.00 134.48 ? 1045 THR B CA  1 
ATOM   23881 C C   . THR C  1 1045 ? 221.108 232.352 144.106 1.00 134.48 ? 1045 THR B C   1 
ATOM   23882 O O   . THR C  1 1045 ? 221.372 231.389 143.380 1.00 134.48 ? 1045 THR B O   1 
ATOM   23883 C CB  . THR C  1 1045 ? 222.378 234.338 143.237 1.00 134.48 ? 1045 THR B CB  1 
ATOM   23884 O OG1 . THR C  1 1045 ? 223.354 235.330 143.580 1.00 134.48 ? 1045 THR B OG1 1 
ATOM   23885 C CG2 . THR C  1 1045 ? 221.080 235.038 142.862 1.00 134.48 ? 1045 THR B CG2 1 
ATOM   23886 N N   . THR C  1 1046 ? 219.911 232.531 144.663 1.00 134.26 ? 1046 THR B N   1 
ATOM   23887 C CA  . THR C  1 1046 ? 218.851 231.544 144.537 1.00 134.26 ? 1046 THR B CA  1 
ATOM   23888 C C   . THR C  1 1046 ? 217.575 232.195 144.022 1.00 134.26 ? 1046 THR B C   1 
ATOM   23889 O O   . THR C  1 1046 ? 217.378 233.407 144.129 1.00 134.26 ? 1046 THR B O   1 
ATOM   23890 C CB  . THR C  1 1046 ? 218.571 230.844 145.873 1.00 134.26 ? 1046 THR B CB  1 
ATOM   23891 O OG1 . THR C  1 1046 ? 217.503 229.904 145.707 1.00 134.26 ? 1046 THR B OG1 1 
ATOM   23892 C CG2 . THR C  1 1046 ? 218.187 231.858 146.936 1.00 134.26 ? 1046 THR B CG2 1 
ATOM   23893 N N   . ALA C  1 1047 ? 216.711 231.363 143.448 1.00 134.02 ? 1047 ALA B N   1 
ATOM   23894 C CA  . ALA C  1 1047 ? 215.411 231.766 142.938 1.00 134.02 ? 1047 ALA B CA  1 
ATOM   23895 C C   . ALA C  1 1047 ? 214.384 230.714 143.326 1.00 134.02 ? 1047 ALA B C   1 
ATOM   23896 O O   . ALA C  1 1047 ? 214.712 229.524 143.398 1.00 134.02 ? 1047 ALA B O   1 
ATOM   23897 C CB  . ALA C  1 1047 ? 215.432 231.935 141.411 1.00 134.02 ? 1047 ALA B CB  1 
ATOM   23898 N N   . PRO C  1 1048 ? 213.137 231.121 143.588 1.00 134.24 ? 1048 PRO B N   1 
ATOM   23899 C CA  . PRO C  1 1048 ? 212.131 230.126 144.001 1.00 134.24 ? 1048 PRO B CA  1 
ATOM   23900 C C   . PRO C  1 1048 ? 211.705 229.193 142.883 1.00 134.24 ? 1048 PRO B C   1 
ATOM   23901 O O   . PRO C  1 1048 ? 211.594 227.982 143.106 1.00 134.24 ? 1048 PRO B O   1 
ATOM   23902 C CB  . PRO C  1 1048 ? 210.963 230.992 144.496 1.00 134.24 ? 1048 PRO B CB  1 
ATOM   23903 C CG  . PRO C  1 1048 ? 211.162 232.315 143.848 1.00 134.24 ? 1048 PRO B CG  1 
ATOM   23904 C CD  . PRO C  1 1048 ? 212.638 232.500 143.716 1.00 134.24 ? 1048 PRO B CD  1 
ATOM   23905 N N   . ALA C  1 1049 ? 211.463 229.717 141.684 1.00 142.16 ? 1049 ALA B N   1 
ATOM   23906 C CA  . ALA C  1 1049 ? 211.049 228.897 140.556 1.00 142.16 ? 1049 ALA B CA  1 
ATOM   23907 C C   . ALA C  1 1049 ? 211.472 229.588 139.269 1.00 142.16 ? 1049 ALA B C   1 
ATOM   23908 O O   . ALA C  1 1049 ? 211.988 230.708 139.282 1.00 142.16 ? 1049 ALA B O   1 
ATOM   23909 C CB  . ALA C  1 1049 ? 209.539 228.642 140.570 1.00 142.16 ? 1049 ALA B CB  1 
ATOM   23910 N N   . ILE C  1 1050 ? 211.252 228.904 138.149 1.00 148.94 ? 1050 ILE B N   1 
ATOM   23911 C CA  . ILE C  1 1050 ? 211.590 229.426 136.831 1.00 148.94 ? 1050 ILE B CA  1 
ATOM   23912 C C   . ILE C  1 1050 ? 210.352 229.385 135.945 1.00 148.94 ? 1050 ILE B C   1 
ATOM   23913 O O   . ILE C  1 1050 ? 209.568 228.430 135.990 1.00 148.94 ? 1050 ILE B O   1 
ATOM   23914 C CB  . ILE C  1 1050 ? 212.764 228.652 136.187 1.00 148.94 ? 1050 ILE B CB  1 
ATOM   23915 C CG1 . ILE C  1 1050 ? 212.476 227.154 136.121 1.00 148.94 ? 1050 ILE B CG1 1 
ATOM   23916 C CG2 . ILE C  1 1050 ? 214.052 228.888 136.953 1.00 148.94 ? 1050 ILE B CG2 1 
ATOM   23917 C CD1 . ILE C  1 1050 ? 213.480 226.385 135.304 1.00 148.94 ? 1050 ILE B CD1 1 
ATOM   23918 N N   . CYS C  1 1051 ? 210.157 230.444 135.164 1.00 162.34 ? 1051 CYS B N   1 
ATOM   23919 C CA  . CYS C  1 1051 ? 209.070 230.529 134.195 1.00 162.34 ? 1051 CYS B CA  1 
ATOM   23920 C C   . CYS C  1 1051 ? 209.680 230.419 132.804 1.00 162.34 ? 1051 CYS B C   1 
ATOM   23921 O O   . CYS C  1 1051 ? 210.351 231.347 132.339 1.00 162.34 ? 1051 CYS B O   1 
ATOM   23922 C CB  . CYS C  1 1051 ? 208.286 231.830 134.355 1.00 162.34 ? 1051 CYS B CB  1 
ATOM   23923 S SG  . CYS C  1 1051 ? 207.132 232.170 133.005 1.00 162.34 ? 1051 CYS B SG  1 
ATOM   23924 N N   . HIS C  1 1052 ? 209.446 229.287 132.142 1.00 159.43 ? 1052 HIS B N   1 
ATOM   23925 C CA  . HIS C  1 1052 ? 210.057 229.021 130.844 1.00 159.43 ? 1052 HIS B CA  1 
ATOM   23926 C C   . HIS C  1 1052 ? 209.190 229.528 129.695 1.00 159.43 ? 1052 HIS B C   1 
ATOM   23927 O O   . HIS C  1 1052 ? 209.626 230.371 128.904 1.00 159.43 ? 1052 HIS B O   1 
ATOM   23928 C CB  . HIS C  1 1052 ? 210.323 227.519 130.693 1.00 159.43 ? 1052 HIS B CB  1 
ATOM   23929 C CG  . HIS C  1 1052 ? 210.931 227.143 129.378 1.00 159.43 ? 1052 HIS B CG  1 
ATOM   23930 N ND1 . HIS C  1 1052 ? 211.830 227.951 128.716 1.00 159.43 ? 1052 HIS B ND1 1 
ATOM   23931 C CD2 . HIS C  1 1052 ? 210.769 226.045 128.603 1.00 159.43 ? 1052 HIS B CD2 1 
ATOM   23932 C CE1 . HIS C  1 1052 ? 212.196 227.367 127.589 1.00 159.43 ? 1052 HIS B CE1 1 
ATOM   23933 N NE2 . HIS C  1 1052 ? 211.566 226.209 127.496 1.00 159.43 ? 1052 HIS B NE2 1 
ATOM   23934 N N   . GLU C  1 1053 ? 207.965 229.022 129.591 1.00 161.44 ? 1053 GLU B N   1 
ATOM   23935 C CA  . GLU C  1 1053 ? 207.039 229.376 128.519 1.00 161.44 ? 1053 GLU B CA  1 
ATOM   23936 C C   . GLU C  1 1053 ? 205.681 229.742 129.098 1.00 161.44 ? 1053 GLU B C   1 
ATOM   23937 O O   . GLU C  1 1053 ? 204.633 229.282 128.641 1.00 161.44 ? 1053 GLU B O   1 
ATOM   23938 C CB  . GLU C  1 1053 ? 206.907 228.237 127.513 1.00 161.44 ? 1053 GLU B CB  1 
ATOM   23939 C CG  . GLU C  1 1053 ? 208.184 227.925 126.752 1.00 161.44 ? 1053 GLU B CG  1 
ATOM   23940 C CD  . GLU C  1 1053 ? 208.039 226.722 125.843 1.00 161.44 ? 1053 GLU B CD  1 
ATOM   23941 O OE1 . GLU C  1 1053 ? 207.113 225.915 126.067 1.00 161.44 ? 1053 GLU B OE1 1 
ATOM   23942 O OE2 . GLU C  1 1053 ? 208.852 226.584 124.906 1.00 161.44 ? 1053 GLU B OE2 1 
ATOM   23943 N N   . GLY C  1 1054 ? 205.687 230.584 130.128 1.00 164.59 ? 1054 GLY B N   1 
ATOM   23944 C CA  . GLY C  1 1054 ? 204.468 230.967 130.804 1.00 164.59 ? 1054 GLY B CA  1 
ATOM   23945 C C   . GLY C  1 1054 ? 204.025 230.030 131.904 1.00 164.59 ? 1054 GLY B C   1 
ATOM   23946 O O   . GLY C  1 1054 ? 202.976 230.274 132.514 1.00 164.59 ? 1054 GLY B O   1 
ATOM   23947 N N   . LYS C  1 1055 ? 204.781 228.971 132.178 1.00 159.86 ? 1055 LYS B N   1 
ATOM   23948 C CA  . LYS C  1 1055 ? 204.437 227.993 133.201 1.00 159.86 ? 1055 LYS B CA  1 
ATOM   23949 C C   . LYS C  1 1055 ? 205.571 227.901 134.211 1.00 159.86 ? 1055 LYS B C   1 
ATOM   23950 O O   . LYS C  1 1055 ? 206.747 227.919 133.833 1.00 159.86 ? 1055 LYS B O   1 
ATOM   23951 C CB  . LYS C  1 1055 ? 204.171 226.620 132.580 1.00 159.86 ? 1055 LYS B CB  1 
ATOM   23952 C CG  . LYS C  1 1055 ? 203.239 226.644 131.383 1.00 159.86 ? 1055 LYS B CG  1 
ATOM   23953 C CD  . LYS C  1 1055 ? 203.386 225.384 130.548 1.00 159.86 ? 1055 LYS B CD  1 
ATOM   23954 C CE  . LYS C  1 1055 ? 204.789 225.268 129.976 1.00 159.86 ? 1055 LYS B CE  1 
ATOM   23955 N NZ  . LYS C  1 1055 ? 205.077 223.894 129.481 1.00 159.86 ? 1055 LYS B NZ  1 
ATOM   23956 N N   . ALA C  1 1056 ? 205.216 227.808 135.489 1.00 157.17 ? 1056 ALA B N   1 
ATOM   23957 C CA  . ALA C  1 1056 ? 206.218 227.676 136.536 1.00 157.17 ? 1056 ALA B CA  1 
ATOM   23958 C C   . ALA C  1 1056 ? 206.749 226.250 136.591 1.00 157.17 ? 1056 ALA B C   1 
ATOM   23959 O O   . ALA C  1 1056 ? 206.008 225.285 136.388 1.00 157.17 ? 1056 ALA B O   1 
ATOM   23960 C CB  . ALA C  1 1056 ? 205.629 228.072 137.888 1.00 157.17 ? 1056 ALA B CB  1 
ATOM   23961 N N   . TYR C  1 1057 ? 208.044 226.120 136.867 1.00 149.64 ? 1057 TYR B N   1 
ATOM   23962 C CA  . TYR C  1 1057 ? 208.719 224.825 136.933 1.00 149.64 ? 1057 TYR B CA  1 
ATOM   23963 C C   . TYR C  1 1057 ? 209.353 224.706 138.316 1.00 149.64 ? 1057 TYR B C   1 
ATOM   23964 O O   . TYR C  1 1057 ? 210.472 225.172 138.540 1.00 149.64 ? 1057 TYR B O   1 
ATOM   23965 C CB  . TYR C  1 1057 ? 209.760 224.695 135.826 1.00 149.64 ? 1057 TYR B CB  1 
ATOM   23966 C CG  . TYR C  1 1057 ? 209.206 224.272 134.485 1.00 149.64 ? 1057 TYR B CG  1 
ATOM   23967 C CD1 . TYR C  1 1057 ? 208.317 225.081 133.791 1.00 149.64 ? 1057 TYR B CD1 1 
ATOM   23968 C CD2 . TYR C  1 1057 ? 209.589 223.072 133.903 1.00 149.64 ? 1057 TYR B CD2 1 
ATOM   23969 C CE1 . TYR C  1 1057 ? 207.814 224.700 132.563 1.00 149.64 ? 1057 TYR B CE1 1 
ATOM   23970 C CE2 . TYR C  1 1057 ? 209.095 222.684 132.674 1.00 149.64 ? 1057 TYR B CE2 1 
ATOM   23971 C CZ  . TYR C  1 1057 ? 208.207 223.501 132.010 1.00 149.64 ? 1057 TYR B CZ  1 
ATOM   23972 O OH  . TYR C  1 1057 ? 207.709 223.120 130.786 1.00 149.64 ? 1057 TYR B OH  1 
ATOM   23973 N N   . PHE C  1 1058 ? 208.636 224.084 139.241 1.00 145.76 ? 1058 PHE B N   1 
ATOM   23974 C CA  . PHE C  1 1058 ? 209.158 223.958 140.590 1.00 145.76 ? 1058 PHE B CA  1 
ATOM   23975 C C   . PHE C  1 1058 ? 210.093 222.755 140.691 1.00 145.76 ? 1058 PHE B C   1 
ATOM   23976 O O   . PHE C  1 1058 ? 209.828 221.704 140.101 1.00 145.76 ? 1058 PHE B O   1 
ATOM   23977 C CB  . PHE C  1 1058 ? 208.018 223.812 141.591 1.00 145.76 ? 1058 PHE B CB  1 
ATOM   23978 C CG  . PHE C  1 1058 ? 207.037 224.945 141.557 1.00 145.76 ? 1058 PHE B CG  1 
ATOM   23979 C CD1 . PHE C  1 1058 ? 207.269 226.101 142.281 1.00 145.76 ? 1058 PHE B CD1 1 
ATOM   23980 C CD2 . PHE C  1 1058 ? 205.881 224.856 140.800 1.00 145.76 ? 1058 PHE B CD2 1 
ATOM   23981 C CE1 . PHE C  1 1058 ? 206.368 227.146 142.250 1.00 145.76 ? 1058 PHE B CE1 1 
ATOM   23982 C CE2 . PHE C  1 1058 ? 204.976 225.898 140.766 1.00 145.76 ? 1058 PHE B CE2 1 
ATOM   23983 C CZ  . PHE C  1 1058 ? 205.220 227.044 141.492 1.00 145.76 ? 1058 PHE B CZ  1 
ATOM   23984 N N   . PRO C  1 1059 ? 211.198 222.890 141.427 1.00 142.56 ? 1059 PRO B N   1 
ATOM   23985 C CA  . PRO C  1 1059 ? 212.138 221.768 141.566 1.00 142.56 ? 1059 PRO B CA  1 
ATOM   23986 C C   . PRO C  1 1059 ? 211.516 220.619 142.346 1.00 142.56 ? 1059 PRO B C   1 
ATOM   23987 O O   . PRO C  1 1059 ? 210.843 220.830 143.357 1.00 142.56 ? 1059 PRO B O   1 
ATOM   23988 C CB  . PRO C  1 1059 ? 213.320 222.387 142.321 1.00 142.56 ? 1059 PRO B CB  1 
ATOM   23989 C CG  . PRO C  1 1059 ? 212.740 223.554 143.038 1.00 142.56 ? 1059 PRO B CG  1 
ATOM   23990 C CD  . PRO C  1 1059 ? 211.656 224.087 142.151 1.00 142.56 ? 1059 PRO B CD  1 
ATOM   23991 N N   . ARG C  1 1060 ? 211.738 219.396 141.859 1.00 148.75 ? 1060 ARG B N   1 
ATOM   23992 C CA  . ARG C  1 1060 ? 211.161 218.226 142.513 1.00 148.75 ? 1060 ARG B CA  1 
ATOM   23993 C C   . ARG C  1 1060 ? 211.854 217.949 143.843 1.00 148.75 ? 1060 ARG B C   1 
ATOM   23994 O O   . ARG C  1 1060 ? 211.196 217.641 144.844 1.00 148.75 ? 1060 ARG B O   1 
ATOM   23995 C CB  . ARG C  1 1060 ? 211.235 217.015 141.583 1.00 148.75 ? 1060 ARG B CB  1 
ATOM   23996 C CG  . ARG C  1 1060 ? 210.593 215.754 142.146 1.00 148.75 ? 1060 ARG B CG  1 
ATOM   23997 C CD  . ARG C  1 1060 ? 210.825 214.563 141.226 1.00 148.75 ? 1060 ARG B CD  1 
ATOM   23998 N NE  . ARG C  1 1060 ? 210.730 214.929 139.818 1.00 148.75 ? 1060 ARG B NE  1 
ATOM   23999 C CZ  . ARG C  1 1060 ? 209.595 215.060 139.145 1.00 148.75 ? 1060 ARG B CZ  1 
ATOM   24000 N NH1 . ARG C  1 1060 ? 208.424 214.809 139.707 1.00 148.75 ? 1060 ARG B NH1 1 
ATOM   24001 N NH2 . ARG C  1 1060 ? 209.635 215.448 137.873 1.00 148.75 ? 1060 ARG B NH2 1 
ATOM   24002 N N   . GLU C  1 1061 ? 213.185 218.045 143.873 1.00 154.90 ? 1061 GLU B N   1 
ATOM   24003 C CA  . GLU C  1 1061 ? 213.928 218.018 145.134 1.00 154.90 ? 1061 GLU B CA  1 
ATOM   24004 C C   . GLU C  1 1061 ? 215.141 218.925 144.950 1.00 154.90 ? 1061 GLU B C   1 
ATOM   24005 O O   . GLU C  1 1061 ? 215.664 219.050 143.838 1.00 154.90 ? 1061 GLU B O   1 
ATOM   24006 C CB  . GLU C  1 1061 ? 214.339 216.606 145.540 1.00 154.90 ? 1061 GLU B CB  1 
ATOM   24007 C CG  . GLU C  1 1061 ? 215.411 215.934 144.678 1.00 154.90 ? 1061 GLU B CG  1 
ATOM   24008 C CD  . GLU C  1 1061 ? 214.865 215.241 143.445 1.00 154.90 ? 1061 GLU B CD  1 
ATOM   24009 O OE1 . GLU C  1 1061 ? 213.710 215.509 143.068 1.00 154.90 ? 1061 GLU B OE1 1 
ATOM   24010 O OE2 . GLU C  1 1061 ? 215.593 214.415 142.855 1.00 154.90 ? 1061 GLU B OE2 1 
ATOM   24011 N N   . GLY C  1 1062 ? 215.562 219.573 146.029 1.00 138.20 ? 1062 GLY B N   1 
ATOM   24012 C CA  . GLY C  1 1062 ? 216.675 220.489 145.988 1.00 138.20 ? 1062 GLY B CA  1 
ATOM   24013 C C   . GLY C  1 1062 ? 216.197 221.883 145.672 1.00 138.20 ? 1062 GLY B C   1 
ATOM   24014 O O   . GLY C  1 1062 ? 214.995 222.165 145.633 1.00 138.20 ? 1062 GLY B O   1 
ATOM   24015 N N   . VAL C  1 1063 ? 217.153 222.777 145.437 1.00 130.57 ? 1063 VAL B N   1 
ATOM   24016 C CA  . VAL C  1 1063 ? 216.878 224.183 145.194 1.00 130.57 ? 1063 VAL B CA  1 
ATOM   24017 C C   . VAL C  1 1063 ? 217.587 224.624 143.920 1.00 130.57 ? 1063 VAL B C   1 
ATOM   24018 O O   . VAL C  1 1063 ? 218.551 224.003 143.457 1.00 130.57 ? 1063 VAL B O   1 
ATOM   24019 C CB  . VAL C  1 1063 ? 217.305 225.070 146.380 1.00 130.57 ? 1063 VAL B CB  1 
ATOM   24020 C CG1 . VAL C  1 1063 ? 216.472 224.757 147.612 1.00 130.57 ? 1063 VAL B CG1 1 
ATOM   24021 C CG2 . VAL C  1 1063 ? 218.780 224.871 146.677 1.00 130.57 ? 1063 VAL B CG2 1 
ATOM   24022 N N   . PHE C  1 1064 ? 217.084 225.721 143.356 1.00 131.06 ? 1064 PHE B N   1 
ATOM   24023 C CA  . PHE C  1 1064 ? 217.670 226.353 142.183 1.00 131.06 ? 1064 PHE B CA  1 
ATOM   24024 C C   . PHE C  1 1064 ? 218.787 227.286 142.633 1.00 131.06 ? 1064 PHE B C   1 
ATOM   24025 O O   . PHE C  1 1064 ? 218.631 228.021 143.613 1.00 131.06 ? 1064 PHE B O   1 
ATOM   24026 C CB  . PHE C  1 1064 ? 216.613 227.124 141.396 1.00 131.06 ? 1064 PHE B CB  1 
ATOM   24027 C CG  . PHE C  1 1064 ? 215.746 226.254 140.538 1.00 131.06 ? 1064 PHE B CG  1 
ATOM   24028 C CD1 . PHE C  1 1064 ? 216.254 225.104 139.960 1.00 131.06 ? 1064 PHE B CD1 1 
ATOM   24029 C CD2 . PHE C  1 1064 ? 214.422 226.585 140.310 1.00 131.06 ? 1064 PHE B CD2 1 
ATOM   24030 C CE1 . PHE C  1 1064 ? 215.458 224.301 139.169 1.00 131.06 ? 1064 PHE B CE1 1 
ATOM   24031 C CE2 . PHE C  1 1064 ? 213.621 225.787 139.520 1.00 131.06 ? 1064 PHE B CE2 1 
ATOM   24032 C CZ  . PHE C  1 1064 ? 214.140 224.643 138.949 1.00 131.06 ? 1064 PHE B CZ  1 
ATOM   24033 N N   . VAL C  1 1065 ? 219.905 227.259 141.914 1.00 132.71 ? 1065 VAL B N   1 
ATOM   24034 C CA  . VAL C  1 1065 ? 221.111 227.972 142.300 1.00 132.71 ? 1065 VAL B CA  1 
ATOM   24035 C C   . VAL C  1 1065 ? 221.697 228.604 141.043 1.00 132.71 ? 1065 VAL B C   1 
ATOM   24036 O O   . VAL C  1 1065 ? 221.507 228.114 139.932 1.00 132.71 ? 1065 VAL B O   1 
ATOM   24037 C CB  . VAL C  1 1065 ? 222.117 227.015 142.994 1.00 132.71 ? 1065 VAL B CB  1 
ATOM   24038 C CG1 . VAL C  1 1065 ? 222.541 225.895 142.054 1.00 132.71 ? 1065 VAL B CG1 1 
ATOM   24039 C CG2 . VAL C  1 1065 ? 223.319 227.744 143.561 1.00 132.71 ? 1065 VAL B CG2 1 
ATOM   24040 N N   . SER C  1 1066 ? 222.362 229.740 141.213 1.00 140.65 ? 1066 SER B N   1 
ATOM   24041 C CA  . SER C  1 1066 ? 223.114 230.363 140.134 1.00 140.65 ? 1066 SER B CA  1 
ATOM   24042 C C   . SER C  1 1066 ? 224.601 230.264 140.433 1.00 140.65 ? 1066 SER B C   1 
ATOM   24043 O O   . SER C  1 1066 ? 225.021 230.448 141.579 1.00 140.65 ? 1066 SER B O   1 
ATOM   24044 C CB  . SER C  1 1066 ? 222.714 231.826 139.954 1.00 140.65 ? 1066 SER B CB  1 
ATOM   24045 O OG  . SER C  1 1066 ? 223.444 232.421 138.897 1.00 140.65 ? 1066 SER B OG  1 
ATOM   24046 N N   . ASN C  1 1067 ? 225.403 229.972 139.403 1.00 153.86 ? 1067 ASN B N   1 
ATOM   24047 C CA  . ASN C  1 1067 ? 226.842 229.975 139.631 1.00 153.86 ? 1067 ASN B CA  1 
ATOM   24048 C C   . ASN C  1 1067 ? 227.366 231.398 139.744 1.00 153.86 ? 1067 ASN B C   1 
ATOM   24049 O O   . ASN C  1 1067 ? 228.452 231.614 140.290 1.00 153.86 ? 1067 ASN B O   1 
ATOM   24050 C CB  . ASN C  1 1067 ? 227.622 229.331 138.481 1.00 153.86 ? 1067 ASN B CB  1 
ATOM   24051 C CG  . ASN C  1 1067 ? 229.018 228.913 138.911 1.00 153.86 ? 1067 ASN B CG  1 
ATOM   24052 O OD1 . ASN C  1 1067 ? 229.323 228.934 140.100 1.00 153.86 ? 1067 ASN B OD1 1 
ATOM   24053 N ND2 . ASN C  1 1067 ? 229.895 228.608 137.963 1.00 153.86 ? 1067 ASN B ND2 1 
ATOM   24054 N N   . GLY C  1 1068 ? 226.599 232.371 139.247 1.00 150.70 ? 1068 GLY B N   1 
ATOM   24055 C CA  . GLY C  1 1068 ? 227.079 233.687 138.908 1.00 150.70 ? 1068 GLY B CA  1 
ATOM   24056 C C   . GLY C  1 1068 ? 226.857 234.034 137.448 1.00 150.70 ? 1068 GLY B C   1 
ATOM   24057 O O   . GLY C  1 1068 ? 226.727 235.219 137.115 1.00 150.70 ? 1068 GLY B O   1 
ATOM   24058 N N   . THR C  1 1069 ? 226.806 233.027 136.573 1.00 150.46 ? 1069 THR B N   1 
ATOM   24059 C CA  . THR C  1 1069 ? 226.477 233.235 135.167 1.00 150.46 ? 1069 THR B CA  1 
ATOM   24060 C C   . THR C  1 1069 ? 225.484 232.231 134.595 1.00 150.46 ? 1069 THR B C   1 
ATOM   24061 O O   . THR C  1 1069 ? 224.960 232.478 133.503 1.00 150.46 ? 1069 THR B O   1 
ATOM   24062 C CB  . THR C  1 1069 ? 227.745 233.202 134.300 1.00 150.46 ? 1069 THR B CB  1 
ATOM   24063 O OG1 . THR C  1 1069 ? 227.387 233.406 132.928 1.00 150.46 ? 1069 THR B OG1 1 
ATOM   24064 C CG2 . THR C  1 1069 ? 228.433 231.855 134.425 1.00 150.46 ? 1069 THR B CG2 1 
ATOM   24065 N N   . SER C  1 1070 ? 225.214 231.117 135.272 1.00 145.44 ? 1070 SER B N   1 
ATOM   24066 C CA  . SER C  1 1070 ? 224.282 230.119 134.767 1.00 145.44 ? 1070 SER B CA  1 
ATOM   24067 C C   . SER C  1 1070 ? 223.610 229.434 135.947 1.00 145.44 ? 1070 SER B C   1 
ATOM   24068 O O   . SER C  1 1070 ? 224.084 229.501 137.083 1.00 145.44 ? 1070 SER B O   1 
ATOM   24069 C CB  . SER C  1 1070 ? 224.979 229.098 133.864 1.00 145.44 ? 1070 SER B CB  1 
ATOM   24070 O OG  . SER C  1 1070 ? 224.086 228.063 133.491 1.00 145.44 ? 1070 SER B OG  1 
ATOM   24071 N N   . TRP C  1 1071 ? 222.495 228.766 135.665 1.00 136.74 ? 1071 TRP B N   1 
ATOM   24072 C CA  . TRP C  1 1071 ? 221.621 228.232 136.698 1.00 136.74 ? 1071 TRP B CA  1 
ATOM   24073 C C   . TRP C  1 1071 ? 221.638 226.707 136.702 1.00 136.74 ? 1071 TRP B C   1 
ATOM   24074 O O   . TRP C  1 1071 ? 221.720 226.063 135.654 1.00 136.74 ? 1071 TRP B O   1 
ATOM   24075 C CB  . TRP C  1 1071 ? 220.193 228.747 136.506 1.00 136.74 ? 1071 TRP B CB  1 
ATOM   24076 C CG  . TRP C  1 1071 ? 220.077 230.204 136.816 1.00 136.74 ? 1071 TRP B CG  1 
ATOM   24077 C CD1 . TRP C  1 1071 ? 220.367 231.240 135.980 1.00 136.74 ? 1071 TRP B CD1 1 
ATOM   24078 C CD2 . TRP C  1 1071 ? 219.650 230.792 138.050 1.00 136.74 ? 1071 TRP B CD2 1 
ATOM   24079 N NE1 . TRP C  1 1071 ? 220.147 232.437 136.615 1.00 136.74 ? 1071 TRP B NE1 1 
ATOM   24080 C CE2 . TRP C  1 1071 ? 219.706 232.189 137.887 1.00 136.74 ? 1071 TRP B CE2 1 
ATOM   24081 C CE3 . TRP C  1 1071 ? 219.224 230.273 139.276 1.00 136.74 ? 1071 TRP B CE3 1 
ATOM   24082 C CZ2 . TRP C  1 1071 ? 219.354 233.074 138.903 1.00 136.74 ? 1071 TRP B CZ2 1 
ATOM   24083 C CZ3 . TRP C  1 1071 ? 218.874 231.152 140.282 1.00 136.74 ? 1071 TRP B CZ3 1 
ATOM   24084 C CH2 . TRP C  1 1071 ? 218.939 232.536 140.089 1.00 136.74 ? 1071 TRP B CH2 1 
ATOM   24085 N N   . PHE C  1 1072 ? 221.565 226.145 137.906 1.00 133.99 ? 1072 PHE B N   1 
ATOM   24086 C CA  . PHE C  1 1072 ? 221.598 224.709 138.139 1.00 133.99 ? 1072 PHE B CA  1 
ATOM   24087 C C   . PHE C  1 1072 ? 220.583 224.370 139.224 1.00 133.99 ? 1072 PHE B C   1 
ATOM   24088 O O   . PHE C  1 1072 ? 219.952 225.250 139.816 1.00 133.99 ? 1072 PHE B O   1 
ATOM   24089 C CB  . PHE C  1 1072 ? 223.001 224.249 138.551 1.00 133.99 ? 1072 PHE B CB  1 
ATOM   24090 C CG  . PHE C  1 1072 ? 224.032 224.419 137.488 1.00 133.99 ? 1072 PHE B CG  1 
ATOM   24091 C CD1 . PHE C  1 1072 ? 224.090 223.540 136.422 1.00 133.99 ? 1072 PHE B CD1 1 
ATOM   24092 C CD2 . PHE C  1 1072 ? 224.959 225.442 137.562 1.00 133.99 ? 1072 PHE B CD2 1 
ATOM   24093 C CE1 . PHE C  1 1072 ? 225.041 223.684 135.443 1.00 133.99 ? 1072 PHE B CE1 1 
ATOM   24094 C CE2 . PHE C  1 1072 ? 225.916 225.590 136.585 1.00 133.99 ? 1072 PHE B CE2 1 
ATOM   24095 C CZ  . PHE C  1 1072 ? 225.954 224.706 135.526 1.00 133.99 ? 1072 PHE B CZ  1 
ATOM   24096 N N   . ILE C  1 1073 ? 220.451 223.076 139.500 1.00 131.00 ? 1073 ILE B N   1 
ATOM   24097 C CA  . ILE C  1 1073 ? 219.632 222.561 140.589 1.00 131.00 ? 1073 ILE B CA  1 
ATOM   24098 C C   . ILE C  1 1073 ? 220.500 221.645 141.442 1.00 131.00 ? 1073 ILE B C   1 
ATOM   24099 O O   . ILE C  1 1073 ? 221.270 220.836 140.912 1.00 131.00 ? 1073 ILE B O   1 
ATOM   24100 C CB  . ILE C  1 1073 ? 218.375 221.832 140.054 1.00 131.00 ? 1073 ILE B CB  1 
ATOM   24101 C CG1 . ILE C  1 1073 ? 217.526 221.276 141.197 1.00 131.00 ? 1073 ILE B CG1 1 
ATOM   24102 C CG2 . ILE C  1 1073 ? 218.727 220.765 139.018 1.00 131.00 ? 1073 ILE B CG2 1 
ATOM   24103 C CD1 . ILE C  1 1073 ? 216.197 220.732 140.742 1.00 131.00 ? 1073 ILE B CD1 1 
ATOM   24104 N N   . THR C  1 1074 ? 220.418 221.801 142.763 1.00 128.22 ? 1074 THR B N   1 
ATOM   24105 C CA  . THR C  1 1074 ? 221.245 220.982 143.641 1.00 128.22 ? 1074 THR B CA  1 
ATOM   24106 C C   . THR C  1 1074 ? 220.579 220.826 144.999 1.00 128.22 ? 1074 THR B C   1 
ATOM   24107 O O   . THR C  1 1074 ? 219.777 221.662 145.419 1.00 128.22 ? 1074 THR B O   1 
ATOM   24108 C CB  . THR C  1 1074 ? 222.653 221.571 143.807 1.00 128.22 ? 1074 THR B CB  1 
ATOM   24109 O OG1 . THR C  1 1074 ? 223.439 220.707 144.638 1.00 128.22 ? 1074 THR B OG1 1 
ATOM   24110 C CG2 . THR C  1 1074 ? 222.593 222.955 144.431 1.00 128.22 ? 1074 THR B CG2 1 
ATOM   24111 N N   . GLN C  1 1075 ? 220.929 219.743 145.689 1.00 125.03 ? 1075 GLN B N   1 
ATOM   24112 C CA  . GLN C  1 1075 ? 220.381 219.495 147.013 1.00 125.03 ? 1075 GLN B CA  1 
ATOM   24113 C C   . GLN C  1 1075 ? 220.990 220.454 148.032 1.00 125.03 ? 1075 GLN B C   1 
ATOM   24114 O O   . GLN C  1 1075 ? 222.084 220.992 147.847 1.00 125.03 ? 1075 GLN B O   1 
ATOM   24115 C CB  . GLN C  1 1075 ? 220.622 218.047 147.439 1.00 125.03 ? 1075 GLN B CB  1 
ATOM   24116 C CG  . GLN C  1 1075 ? 222.082 217.675 147.600 1.00 125.03 ? 1075 GLN B CG  1 
ATOM   24117 C CD  . GLN C  1 1075 ? 222.628 216.940 146.397 1.00 125.03 ? 1075 GLN B CD  1 
ATOM   24118 O OE1 . GLN C  1 1075 ? 222.243 217.215 145.261 1.00 125.03 ? 1075 GLN B OE1 1 
ATOM   24119 N NE2 . GLN C  1 1075 ? 223.528 215.995 146.638 1.00 125.03 ? 1075 GLN B NE2 1 
ATOM   24120 N N   . ARG C  1 1076 ? 220.255 220.668 149.124 1.00 130.71 ? 1076 ARG B N   1 
ATOM   24121 C CA  . ARG C  1 1076 ? 220.644 221.665 150.113 1.00 130.71 ? 1076 ARG B CA  1 
ATOM   24122 C C   . ARG C  1 1076 ? 221.838 221.249 150.960 1.00 130.71 ? 1076 ARG B C   1 
ATOM   24123 O O   . ARG C  1 1076 ? 222.635 222.112 151.341 1.00 130.71 ? 1076 ARG B O   1 
ATOM   24124 C CB  . ARG C  1 1076 ? 219.466 221.981 151.036 1.00 130.71 ? 1076 ARG B CB  1 
ATOM   24125 C CG  . ARG C  1 1076 ? 218.137 222.133 150.327 1.00 130.71 ? 1076 ARG B CG  1 
ATOM   24126 C CD  . ARG C  1 1076 ? 216.986 222.052 151.313 1.00 130.71 ? 1076 ARG B CD  1 
ATOM   24127 N NE  . ARG C  1 1076 ? 215.865 222.892 150.912 1.00 130.71 ? 1076 ARG B NE  1 
ATOM   24128 C CZ  . ARG C  1 1076 ? 214.919 222.524 150.059 1.00 130.71 ? 1076 ARG B CZ  1 
ATOM   24129 N NH1 . ARG C  1 1076 ? 214.926 221.328 149.494 1.00 130.71 ? 1076 ARG B NH1 1 
ATOM   24130 N NH2 . ARG C  1 1076 ? 213.941 223.377 149.767 1.00 130.71 ? 1076 ARG B NH2 1 
ATOM   24131 N N   . ASN C  1 1077 ? 221.983 219.962 151.268 1.00 127.21 ? 1077 ASN B N   1 
ATOM   24132 C CA  . ASN C  1 1077 ? 222.987 219.526 152.229 1.00 127.21 ? 1077 ASN B CA  1 
ATOM   24133 C C   . ASN C  1 1077 ? 224.379 219.365 151.637 1.00 127.21 ? 1077 ASN B C   1 
ATOM   24134 O O   . ASN C  1 1077 ? 225.344 219.249 152.401 1.00 127.21 ? 1077 ASN B O   1 
ATOM   24135 C CB  . ASN C  1 1077 ? 222.560 218.204 152.874 1.00 127.21 ? 1077 ASN B CB  1 
ATOM   24136 C CG  . ASN C  1 1077 ? 221.291 218.341 153.690 1.00 127.21 ? 1077 ASN B CG  1 
ATOM   24137 O OD1 . ASN C  1 1077 ? 220.264 217.748 153.366 1.00 127.21 ? 1077 ASN B OD1 1 
ATOM   24138 N ND2 . ASN C  1 1077 ? 221.356 219.132 154.754 1.00 127.21 ? 1077 ASN B ND2 1 
ATOM   24139 N N   . PHE C  1 1078 ? 224.515 219.360 150.314 1.00 122.47 ? 1078 PHE B N   1 
ATOM   24140 C CA  . PHE C  1 1078 ? 225.816 219.190 149.686 1.00 122.47 ? 1078 PHE B CA  1 
ATOM   24141 C C   . PHE C  1 1078 ? 225.765 219.790 148.290 1.00 122.47 ? 1078 PHE B C   1 
ATOM   24142 O O   . PHE C  1 1078 ? 224.752 219.673 147.597 1.00 122.47 ? 1078 PHE B O   1 
ATOM   24143 C CB  . PHE C  1 1078 ? 226.211 217.709 149.628 1.00 122.47 ? 1078 PHE B CB  1 
ATOM   24144 C CG  . PHE C  1 1078 ? 227.560 217.460 149.017 1.00 122.47 ? 1078 PHE B CG  1 
ATOM   24145 C CD1 . PHE C  1 1078 ? 227.676 217.046 147.700 1.00 122.47 ? 1078 PHE B CD1 1 
ATOM   24146 C CD2 . PHE C  1 1078 ? 228.712 217.634 149.764 1.00 122.47 ? 1078 PHE B CD2 1 
ATOM   24147 C CE1 . PHE C  1 1078 ? 228.917 216.814 147.140 1.00 122.47 ? 1078 PHE B CE1 1 
ATOM   24148 C CE2 . PHE C  1 1078 ? 229.955 217.403 149.209 1.00 122.47 ? 1078 PHE B CE2 1 
ATOM   24149 C CZ  . PHE C  1 1078 ? 230.057 216.993 147.896 1.00 122.47 ? 1078 PHE B CZ  1 
ATOM   24150 N N   . TYR C  1 1079 ? 226.859 220.426 147.882 1.00 126.82 ? 1079 TYR B N   1 
ATOM   24151 C CA  . TYR C  1 1079 ? 226.904 221.119 146.597 1.00 126.82 ? 1079 TYR B CA  1 
ATOM   24152 C C   . TYR C  1 1079 ? 227.327 220.147 145.506 1.00 126.82 ? 1079 TYR B C   1 
ATOM   24153 O O   . TYR C  1 1079 ? 228.508 219.823 145.364 1.00 126.82 ? 1079 TYR B O   1 
ATOM   24154 C CB  . TYR C  1 1079 ? 227.843 222.318 146.661 1.00 126.82 ? 1079 TYR B CB  1 
ATOM   24155 C CG  . TYR C  1 1079 ? 227.928 223.074 145.356 1.00 126.82 ? 1079 TYR B CG  1 
ATOM   24156 C CD1 . TYR C  1 1079 ? 226.916 223.939 144.966 1.00 126.82 ? 1079 TYR B CD1 1 
ATOM   24157 C CD2 . TYR C  1 1079 ? 229.034 222.943 144.526 1.00 126.82 ? 1079 TYR B CD2 1 
ATOM   24158 C CE1 . TYR C  1 1079 ? 226.987 224.631 143.774 1.00 126.82 ? 1079 TYR B CE1 1 
ATOM   24159 C CE2 . TYR C  1 1079 ? 229.118 223.639 143.335 1.00 126.82 ? 1079 TYR B CE2 1 
ATOM   24160 C CZ  . TYR C  1 1079 ? 228.093 224.482 142.966 1.00 126.82 ? 1079 TYR B CZ  1 
ATOM   24161 O OH  . TYR C  1 1079 ? 228.170 225.176 141.782 1.00 126.82 ? 1079 TYR B OH  1 
ATOM   24162 N N   . SER C  1 1080 ? 226.353 219.679 144.731 1.00 131.63 ? 1080 SER B N   1 
ATOM   24163 C CA  . SER C  1 1080 ? 226.592 218.897 143.520 1.00 131.63 ? 1080 SER B CA  1 
ATOM   24164 C C   . SER C  1 1080 ? 225.742 219.516 142.420 1.00 131.63 ? 1080 SER B C   1 
ATOM   24165 O O   . SER C  1 1080 ? 224.556 219.188 142.281 1.00 131.63 ? 1080 SER B O   1 
ATOM   24166 C CB  . SER C  1 1080 ? 226.258 217.420 143.727 1.00 131.63 ? 1080 SER B CB  1 
ATOM   24167 O OG  . SER C  1 1080 ? 224.859 217.226 143.825 1.00 131.63 ? 1080 SER B OG  1 
ATOM   24168 N N   . PRO C  1 1081 ? 226.308 220.436 141.638 1.00 130.35 ? 1081 PRO B N   1 
ATOM   24169 C CA  . PRO C  1 1081 ? 225.512 221.124 140.616 1.00 130.35 ? 1081 PRO B CA  1 
ATOM   24170 C C   . PRO C  1 1081 ? 225.099 220.184 139.496 1.00 130.35 ? 1081 PRO B C   1 
ATOM   24171 O O   . PRO C  1 1081 ? 225.837 219.272 139.117 1.00 130.35 ? 1081 PRO B O   1 
ATOM   24172 C CB  . PRO C  1 1081 ? 226.458 222.217 140.110 1.00 130.35 ? 1081 PRO B CB  1 
ATOM   24173 C CG  . PRO C  1 1081 ? 227.816 221.658 140.335 1.00 130.35 ? 1081 PRO B CG  1 
ATOM   24174 C CD  . PRO C  1 1081 ? 227.732 220.809 141.578 1.00 130.35 ? 1081 PRO B CD  1 
ATOM   24175 N N   . GLN C  1 1082 ? 223.900 220.415 138.970 1.00 136.17 ? 1082 GLN B N   1 
ATOM   24176 C CA  . GLN C  1 1082 ? 223.318 219.553 137.956 1.00 136.17 ? 1082 GLN B CA  1 
ATOM   24177 C C   . GLN C  1 1082 ? 222.502 220.396 136.988 1.00 136.17 ? 1082 GLN B C   1 
ATOM   24178 O O   . GLN C  1 1082 ? 221.883 221.392 137.369 1.00 136.17 ? 1082 GLN B O   1 
ATOM   24179 C CB  . GLN C  1 1082 ? 222.438 218.469 138.589 1.00 136.17 ? 1082 GLN B CB  1 
ATOM   24180 C CG  . GLN C  1 1082 ? 222.236 217.250 137.717 1.00 136.17 ? 1082 GLN B CG  1 
ATOM   24181 C CD  . GLN C  1 1082 ? 223.505 216.436 137.573 1.00 136.17 ? 1082 GLN B CD  1 
ATOM   24182 O OE1 . GLN C  1 1082 ? 224.268 216.284 138.526 1.00 136.17 ? 1082 GLN B OE1 1 
ATOM   24183 N NE2 . GLN C  1 1082 ? 223.739 215.911 136.377 1.00 136.17 ? 1082 GLN B NE2 1 
ATOM   24184 N N   . LEU C  1 1083 ? 222.508 219.980 135.725 1.00 137.15 ? 1083 LEU B N   1 
ATOM   24185 C CA  . LEU C  1 1083 ? 221.787 220.706 134.689 1.00 137.15 ? 1083 LEU B CA  1 
ATOM   24186 C C   . LEU C  1 1083 ? 220.283 220.562 134.885 1.00 137.15 ? 1083 LEU B C   1 
ATOM   24187 O O   . LEU C  1 1083 ? 219.785 219.487 135.231 1.00 137.15 ? 1083 LEU B O   1 
ATOM   24188 C CB  . LEU C  1 1083 ? 222.197 220.193 133.310 1.00 137.15 ? 1083 LEU B CB  1 
ATOM   24189 C CG  . LEU C  1 1083 ? 221.586 220.886 132.092 1.00 137.15 ? 1083 LEU B CG  1 
ATOM   24190 C CD1 . LEU C  1 1083 ? 221.855 222.380 132.143 1.00 137.15 ? 1083 LEU B CD1 1 
ATOM   24191 C CD2 . LEU C  1 1083 ? 222.132 220.282 130.811 1.00 137.15 ? 1083 LEU B CD2 1 
ATOM   24192 N N   . ILE C  1 1084 ? 219.558 221.655 134.663 1.00 142.19 ? 1084 ILE B N   1 
ATOM   24193 C CA  . ILE C  1 1084 ? 218.116 221.685 134.881 1.00 142.19 ? 1084 ILE B CA  1 
ATOM   24194 C C   . ILE C  1 1084 ? 217.434 221.020 133.690 1.00 142.19 ? 1084 ILE B C   1 
ATOM   24195 O O   . ILE C  1 1084 ? 217.453 221.548 132.577 1.00 142.19 ? 1084 ILE B O   1 
ATOM   24196 C CB  . ILE C  1 1084 ? 217.608 223.117 135.080 1.00 142.19 ? 1084 ILE B CB  1 
ATOM   24197 C CG1 . ILE C  1 1084 ? 218.273 223.753 136.300 1.00 142.19 ? 1084 ILE B CG1 1 
ATOM   24198 C CG2 . ILE C  1 1084 ? 216.099 223.126 135.235 1.00 142.19 ? 1084 ILE B CG2 1 
ATOM   24199 C CD1 . ILE C  1 1084 ? 218.218 225.262 136.304 1.00 142.19 ? 1084 ILE B CD1 1 
ATOM   24200 N N   . THR C  1 1085 ? 216.831 219.860 133.924 1.00 146.76 ? 1085 THR B N   1 
ATOM   24201 C CA  . THR C  1 1085 ? 216.085 219.123 132.914 1.00 146.76 ? 1085 THR B CA  1 
ATOM   24202 C C   . THR C  1 1085 ? 214.627 219.006 133.348 1.00 146.76 ? 1085 THR B C   1 
ATOM   24203 O O   . THR C  1 1085 ? 214.213 219.560 134.367 1.00 146.76 ? 1085 THR B O   1 
ATOM   24204 C CB  . THR C  1 1085 ? 216.686 217.733 132.681 1.00 146.76 ? 1085 THR B CB  1 
ATOM   24205 O OG1 . THR C  1 1085 ? 216.376 216.885 133.792 1.00 146.76 ? 1085 THR B OG1 1 
ATOM   24206 C CG2 . THR C  1 1085 ? 218.196 217.815 132.515 1.00 146.76 ? 1085 THR B CG2 1 
ATOM   24207 N N   . THR C  1 1086 ? 213.845 218.268 132.558 1.00 144.60 ? 1086 THR B N   1 
ATOM   24208 C CA  . THR C  1 1086 ? 212.436 218.082 132.886 1.00 144.60 ? 1086 THR B CA  1 
ATOM   24209 C C   . THR C  1 1086 ? 212.246 217.106 134.039 1.00 144.60 ? 1086 THR B C   1 
ATOM   24210 O O   . THR C  1 1086 ? 211.284 217.234 134.802 1.00 144.60 ? 1086 THR B O   1 
ATOM   24211 C CB  . THR C  1 1086 ? 211.664 217.597 131.660 1.00 144.60 ? 1086 THR B CB  1 
ATOM   24212 O OG1 . THR C  1 1086 ? 212.314 216.445 131.110 1.00 144.60 ? 1086 THR B OG1 1 
ATOM   24213 C CG2 . THR C  1 1086 ? 211.600 218.690 130.607 1.00 144.60 ? 1086 THR B CG2 1 
ATOM   24214 N N   . ASP C  1 1087 ? 213.139 216.125 134.176 1.00 150.43 ? 1087 ASP B N   1 
ATOM   24215 C CA  . ASP C  1 1087 ? 213.019 215.141 135.246 1.00 150.43 ? 1087 ASP B CA  1 
ATOM   24216 C C   . ASP C  1 1087 ? 213.317 215.722 136.620 1.00 150.43 ? 1087 ASP B C   1 
ATOM   24217 O O   . ASP C  1 1087 ? 212.823 215.192 137.621 1.00 150.43 ? 1087 ASP B O   1 
ATOM   24218 C CB  . ASP C  1 1087 ? 213.949 213.958 134.979 1.00 150.43 ? 1087 ASP B CB  1 
ATOM   24219 C CG  . ASP C  1 1087 ? 213.718 213.333 133.620 1.00 150.43 ? 1087 ASP B CG  1 
ATOM   24220 O OD1 . ASP C  1 1087 ? 214.138 213.934 132.609 1.00 150.43 ? 1087 ASP B OD1 1 
ATOM   24221 O OD2 . ASP C  1 1087 ? 213.114 212.242 133.562 1.00 150.43 ? 1087 ASP B OD2 1 
ATOM   24222 N N   . ASN C  1 1088 ? 214.107 216.793 136.694 1.00 146.36 ? 1088 ASN B N   1 
ATOM   24223 C CA  . ASN C  1 1088 ? 214.424 217.406 137.976 1.00 146.36 ? 1088 ASN B CA  1 
ATOM   24224 C C   . ASN C  1 1088 ? 213.308 218.303 138.491 1.00 146.36 ? 1088 ASN B C   1 
ATOM   24225 O O   . ASN C  1 1088 ? 213.371 218.745 139.644 1.00 146.36 ? 1088 ASN B O   1 
ATOM   24226 C CB  . ASN C  1 1088 ? 215.714 218.219 137.865 1.00 146.36 ? 1088 ASN B CB  1 
ATOM   24227 C CG  . ASN C  1 1088 ? 216.885 217.388 137.393 1.00 146.36 ? 1088 ASN B CG  1 
ATOM   24228 O OD1 . ASN C  1 1088 ? 217.692 217.836 136.580 1.00 146.36 ? 1088 ASN B OD1 1 
ATOM   24229 N ND2 . ASN C  1 1088 ? 216.986 216.167 137.902 1.00 146.36 ? 1088 ASN B ND2 1 
ATOM   24230 N N   . THR C  1 1089 ? 212.294 218.580 137.674 1.00 146.93 ? 1089 THR B N   1 
ATOM   24231 C CA  . THR C  1 1089 ? 211.276 219.555 138.040 1.00 146.93 ? 1089 THR B CA  1 
ATOM   24232 C C   . THR C  1 1089 ? 209.871 219.080 137.693 1.00 146.93 ? 1089 THR B C   1 
ATOM   24233 O O   . THR C  1 1089 ? 209.695 218.018 137.088 1.00 146.93 ? 1089 THR B O   1 
ATOM   24234 C CB  . THR C  1 1089 ? 211.555 220.886 137.346 1.00 146.93 ? 1089 THR B CB  1 
ATOM   24235 O OG1 . THR C  1 1089 ? 210.587 221.855 137.762 1.00 146.93 ? 1089 THR B OG1 1 
ATOM   24236 C CG2 . THR C  1 1089 ? 211.480 220.717 135.844 1.00 146.93 ? 1089 THR B CG2 1 
ATOM   24237 N N   . PHE C  1 1090 ? 208.867 219.862 138.082 1.00 145.35 ? 1090 PHE B N   1 
ATOM   24238 C CA  . PHE C  1 1090 ? 207.485 219.569 137.737 1.00 145.35 ? 1090 PHE B CA  1 
ATOM   24239 C C   . PHE C  1 1090 ? 206.748 220.879 137.498 1.00 145.35 ? 1090 PHE B C   1 
ATOM   24240 O O   . PHE C  1 1090 ? 207.080 221.914 138.083 1.00 145.35 ? 1090 PHE B O   1 
ATOM   24241 C CB  . PHE C  1 1090 ? 206.787 218.730 138.819 1.00 145.35 ? 1090 PHE B CB  1 
ATOM   24242 C CG  . PHE C  1 1090 ? 206.613 219.438 140.135 1.00 145.35 ? 1090 PHE B CG  1 
ATOM   24243 C CD1 . PHE C  1 1090 ? 207.648 219.485 141.054 1.00 145.35 ? 1090 PHE B CD1 1 
ATOM   24244 C CD2 . PHE C  1 1090 ? 205.404 220.030 140.465 1.00 145.35 ? 1090 PHE B CD2 1 
ATOM   24245 C CE1 . PHE C  1 1090 ? 207.489 220.128 142.266 1.00 145.35 ? 1090 PHE B CE1 1 
ATOM   24246 C CE2 . PHE C  1 1090 ? 205.239 220.674 141.676 1.00 145.35 ? 1090 PHE B CE2 1 
ATOM   24247 C CZ  . PHE C  1 1090 ? 206.283 220.722 142.578 1.00 145.35 ? 1090 PHE B CZ  1 
ATOM   24248 N N   . VAL C  1 1091 ? 205.736 220.817 136.643 1.00 151.30 ? 1091 VAL B N   1 
ATOM   24249 C CA  . VAL C  1 1091 ? 205.017 221.997 136.181 1.00 151.30 ? 1091 VAL B CA  1 
ATOM   24250 C C   . VAL C  1 1091 ? 203.716 222.128 136.955 1.00 151.30 ? 1091 VAL B C   1 
ATOM   24251 O O   . VAL C  1 1091 ? 202.997 221.144 137.159 1.00 151.30 ? 1091 VAL B O   1 
ATOM   24252 C CB  . VAL C  1 1091 ? 204.751 221.911 134.667 1.00 151.30 ? 1091 VAL B CB  1 
ATOM   24253 C CG1 . VAL C  1 1091 ? 204.299 223.255 134.128 1.00 151.30 ? 1091 VAL B CG1 1 
ATOM   24254 C CG2 . VAL C  1 1091 ? 205.987 221.421 133.941 1.00 151.30 ? 1091 VAL B CG2 1 
ATOM   24255 N N   . SER C  1 1092 ? 203.406 223.351 137.389 1.00 156.77 ? 1092 SER B N   1 
ATOM   24256 C CA  . SER C  1 1092 ? 202.166 223.607 138.120 1.00 156.77 ? 1092 SER B CA  1 
ATOM   24257 C C   . SER C  1 1092 ? 201.790 225.073 137.927 1.00 156.77 ? 1092 SER B C   1 
ATOM   24258 O O   . SER C  1 1092 ? 202.463 225.963 138.454 1.00 156.77 ? 1092 SER B O   1 
ATOM   24259 C CB  . SER C  1 1092 ? 202.322 223.264 139.594 1.00 156.77 ? 1092 SER B CB  1 
ATOM   24260 O OG  . SER C  1 1092 ? 201.345 223.932 140.373 1.00 156.77 ? 1092 SER B OG  1 
ATOM   24261 N N   . GLY C  1 1093 ? 200.719 225.312 137.176 1.00 163.54 ? 1093 GLY B N   1 
ATOM   24262 C CA  . GLY C  1 1093 ? 200.176 226.646 137.032 1.00 163.54 ? 1093 GLY B CA  1 
ATOM   24263 C C   . GLY C  1 1093 ? 201.022 227.559 136.157 1.00 163.54 ? 1093 GLY B C   1 
ATOM   24264 O O   . GLY C  1 1093 ? 201.980 227.152 135.500 1.00 163.54 ? 1093 GLY B O   1 
ATOM   24265 N N   . ASN C  1 1094 ? 200.634 228.832 136.168 1.00 170.53 ? 1094 ASN B N   1 
ATOM   24266 C CA  . ASN C  1 1094 ? 201.331 229.859 135.412 1.00 170.53 ? 1094 ASN B CA  1 
ATOM   24267 C C   . ASN C  1 1094 ? 202.450 230.466 136.255 1.00 170.53 ? 1094 ASN B C   1 
ATOM   24268 O O   . ASN C  1 1094 ? 202.755 230.006 137.359 1.00 170.53 ? 1094 ASN B O   1 
ATOM   24269 C CB  . ASN C  1 1094 ? 200.348 230.928 134.945 1.00 170.53 ? 1094 ASN B CB  1 
ATOM   24270 C CG  . ASN C  1 1094 ? 199.755 231.711 136.097 1.00 170.53 ? 1094 ASN B CG  1 
ATOM   24271 O OD1 . ASN C  1 1094 ? 200.267 232.763 136.475 1.00 170.53 ? 1094 ASN B OD1 1 
ATOM   24272 N ND2 . ASN C  1 1094 ? 198.667 231.201 136.661 1.00 170.53 ? 1094 ASN B ND2 1 
ATOM   24273 N N   . CYS C  1 1095 ? 203.072 231.519 135.731 1.00 173.63 ? 1095 CYS B N   1 
ATOM   24274 C CA  . CYS C  1 1095 ? 204.195 232.182 136.386 1.00 173.63 ? 1095 CYS B CA  1 
ATOM   24275 C C   . CYS C  1 1095 ? 203.905 233.656 136.659 1.00 173.63 ? 1095 CYS B C   1 
ATOM   24276 O O   . CYS C  1 1095 ? 204.787 234.510 136.553 1.00 173.63 ? 1095 CYS B O   1 
ATOM   24277 C CB  . CYS C  1 1095 ? 205.469 232.027 135.558 1.00 173.63 ? 1095 CYS B CB  1 
ATOM   24278 S SG  . CYS C  1 1095 ? 205.416 232.777 133.912 1.00 173.63 ? 1095 CYS B SG  1 
ATOM   24279 N N   . ASP C  1 1096 ? 202.664 233.971 137.029 1.00 169.72 ? 1096 ASP B N   1 
ATOM   24280 C CA  . ASP C  1 1096 ? 202.289 235.333 137.381 1.00 169.72 ? 1096 ASP B CA  1 
ATOM   24281 C C   . ASP C  1 1096 ? 201.747 235.457 138.797 1.00 169.72 ? 1096 ASP B C   1 
ATOM   24282 O O   . ASP C  1 1096 ? 201.528 236.580 139.264 1.00 169.72 ? 1096 ASP B O   1 
ATOM   24283 C CB  . ASP C  1 1096 ? 201.250 235.876 136.391 1.00 169.72 ? 1096 ASP B CB  1 
ATOM   24284 C CG  . ASP C  1 1096 ? 201.794 235.991 134.983 1.00 169.72 ? 1096 ASP B CG  1 
ATOM   24285 O OD1 . ASP C  1 1096 ? 203.002 236.269 134.833 1.00 169.72 ? 1096 ASP B OD1 1 
ATOM   24286 O OD2 . ASP C  1 1096 ? 201.014 235.802 134.026 1.00 169.72 ? 1096 ASP B OD2 1 
ATOM   24287 N N   . VAL C  1 1097 ? 201.526 234.344 139.492 1.00 160.28 ? 1097 VAL B N   1 
ATOM   24288 C CA  . VAL C  1 1097 ? 201.044 234.357 140.863 1.00 160.28 ? 1097 VAL B CA  1 
ATOM   24289 C C   . VAL C  1 1097 ? 202.187 234.218 141.860 1.00 160.28 ? 1097 VAL B C   1 
ATOM   24290 O O   . VAL C  1 1097 ? 201.985 234.372 143.066 1.00 160.28 ? 1097 VAL B O   1 
ATOM   24291 C CB  . VAL C  1 1097 ? 199.990 233.251 141.080 1.00 160.28 ? 1097 VAL B CB  1 
ATOM   24292 C CG1 . VAL C  1 1097 ? 198.789 233.482 140.181 1.00 160.28 ? 1097 VAL B CG1 1 
ATOM   24293 C CG2 . VAL C  1 1097 ? 200.601 231.886 140.817 1.00 160.28 ? 1097 VAL B CG2 1 
ATOM   24294 N N   . VAL C  1 1098 ? 203.392 233.926 141.373 1.00 148.80 ? 1098 VAL B N   1 
ATOM   24295 C CA  . VAL C  1 1098 ? 204.533 233.714 142.252 1.00 148.80 ? 1098 VAL B CA  1 
ATOM   24296 C C   . VAL C  1 1098 ? 205.359 234.989 142.347 1.00 148.80 ? 1098 VAL B C   1 
ATOM   24297 O O   . VAL C  1 1098 ? 205.391 235.805 141.416 1.00 148.80 ? 1098 VAL B O   1 
ATOM   24298 C CB  . VAL C  1 1098 ? 205.376 232.537 141.739 1.00 148.80 ? 1098 VAL B CB  1 
ATOM   24299 C CG1 . VAL C  1 1098 ? 204.637 231.237 141.949 1.00 148.80 ? 1098 VAL B CG1 1 
ATOM   24300 C CG2 . VAL C  1 1098 ? 205.658 232.719 140.272 1.00 148.80 ? 1098 VAL B CG2 1 
ATOM   24301 N N   . ILE C  1 1099 ? 206.022 235.172 143.480 1.00 146.47 ? 1099 ILE B N   1 
ATOM   24302 C CA  . ILE C  1 1099 ? 206.849 236.347 143.720 1.00 146.47 ? 1099 ILE B CA  1 
ATOM   24303 C C   . ILE C  1 1099 ? 208.316 235.972 143.573 1.00 146.47 ? 1099 ILE B C   1 
ATOM   24304 O O   . ILE C  1 1099 ? 208.806 235.027 144.200 1.00 146.47 ? 1099 ILE B O   1 
ATOM   24305 C CB  . ILE C  1 1099 ? 206.559 236.950 145.110 1.00 146.47 ? 1099 ILE B CB  1 
ATOM   24306 C CG1 . ILE C  1 1099 ? 205.087 237.342 145.221 1.00 146.47 ? 1099 ILE B CG1 1 
ATOM   24307 C CG2 . ILE C  1 1099 ? 207.451 238.151 145.370 1.00 146.47 ? 1099 ILE B CG2 1 
ATOM   24308 C CD1 . ILE C  1 1099 ? 204.658 238.390 144.221 1.00 146.47 ? 1099 ILE B CD1 1 
ATOM   24309 N N   . GLY C  1 1100 ? 209.028 236.723 142.735 1.00 144.84 ? 1100 GLY B N   1 
ATOM   24310 C CA  . GLY C  1 1100 ? 210.452 236.538 142.562 1.00 144.84 ? 1100 GLY B CA  1 
ATOM   24311 C C   . GLY C  1 1100 ? 210.859 235.476 141.567 1.00 144.84 ? 1100 GLY B C   1 
ATOM   24312 O O   . GLY C  1 1100 ? 211.998 234.997 141.633 1.00 144.84 ? 1100 GLY B O   1 
ATOM   24313 N N   . ILE C  1 1101 ? 209.975 235.089 140.647 1.00 147.18 ? 1101 ILE B N   1 
ATOM   24314 C CA  . ILE C  1 1101 ? 210.319 234.077 139.658 1.00 147.18 ? 1101 ILE B CA  1 
ATOM   24315 C C   . ILE C  1 1101 ? 211.263 234.677 138.621 1.00 147.18 ? 1101 ILE B C   1 
ATOM   24316 O O   . ILE C  1 1101 ? 211.205 235.876 138.316 1.00 147.18 ? 1101 ILE B O   1 
ATOM   24317 C CB  . ILE C  1 1101 ? 209.037 233.504 139.022 1.00 147.18 ? 1101 ILE B CB  1 
ATOM   24318 C CG1 . ILE C  1 1101 ? 209.341 232.300 138.125 1.00 147.18 ? 1101 ILE B CG1 1 
ATOM   24319 C CG2 . ILE C  1 1101 ? 208.266 234.577 138.261 1.00 147.18 ? 1101 ILE B CG2 1 
ATOM   24320 C CD1 . ILE C  1 1101 ? 208.216 231.304 138.030 1.00 147.18 ? 1101 ILE B CD1 1 
ATOM   24321 N N   . ILE C  1 1102 ? 212.171 233.850 138.105 1.00 148.57 ? 1102 ILE B N   1 
ATOM   24322 C CA  . ILE C  1 1102 ? 213.117 234.268 137.079 1.00 148.57 ? 1102 ILE B CA  1 
ATOM   24323 C C   . ILE C  1 1102 ? 212.773 233.568 135.773 1.00 148.57 ? 1102 ILE B C   1 
ATOM   24324 O O   . ILE C  1 1102 ? 211.838 232.761 135.716 1.00 148.57 ? 1102 ILE B O   1 
ATOM   24325 C CB  . ILE C  1 1102 ? 214.563 233.958 137.494 1.00 148.57 ? 1102 ILE B CB  1 
ATOM   24326 C CG1 . ILE C  1 1102 ? 214.750 232.446 137.591 1.00 148.57 ? 1102 ILE B CG1 1 
ATOM   24327 C CG2 . ILE C  1 1102 ? 214.890 234.627 138.816 1.00 148.57 ? 1102 ILE B CG2 1 
ATOM   24328 C CD1 . ILE C  1 1102 ? 216.182 232.007 137.662 1.00 148.57 ? 1102 ILE B CD1 1 
ATOM   24329 N N   . ASN C  1 1103 ? 213.523 233.870 134.719 1.00 159.91 ? 1103 ASN B N   1 
ATOM   24330 C CA  . ASN C  1 1103 ? 213.301 233.295 133.400 1.00 159.91 ? 1103 ASN B CA  1 
ATOM   24331 C C   . ASN C  1 1103 ? 214.557 232.575 132.935 1.00 159.91 ? 1103 ASN B C   1 
ATOM   24332 O O   . ASN C  1 1103 ? 215.662 233.118 133.034 1.00 159.91 ? 1103 ASN B O   1 
ATOM   24333 C CB  . ASN C  1 1103 ? 212.909 234.380 132.399 1.00 159.91 ? 1103 ASN B CB  1 
ATOM   24334 C CG  . ASN C  1 1103 ? 211.595 235.037 132.749 1.00 159.91 ? 1103 ASN B CG  1 
ATOM   24335 O OD1 . ASN C  1 1103 ? 210.527 234.554 132.375 1.00 159.91 ? 1103 ASN B OD1 1 
ATOM   24336 N ND2 . ASN C  1 1103 ? 211.664 236.139 133.485 1.00 159.91 ? 1103 ASN B ND2 1 
ATOM   24337 N N   . ASN C  1 1104 ? 214.382 231.361 132.424 1.00 150.17 ? 1104 ASN B N   1 
ATOM   24338 C CA  . ASN C  1 1104 ? 215.491 230.547 131.946 1.00 150.17 ? 1104 ASN B CA  1 
ATOM   24339 C C   . ASN C  1 1104 ? 214.944 229.537 130.944 1.00 150.17 ? 1104 ASN B C   1 
ATOM   24340 O O   . ASN C  1 1104 ? 213.799 229.639 130.495 1.00 150.17 ? 1104 ASN B O   1 
ATOM   24341 C CB  . ASN C  1 1104 ? 216.210 229.866 133.116 1.00 150.17 ? 1104 ASN B CB  1 
ATOM   24342 C CG  . ASN C  1 1104 ? 217.715 229.877 132.959 1.00 150.17 ? 1104 ASN B CG  1 
ATOM   24343 O OD1 . ASN C  1 1104 ? 218.292 230.847 132.469 1.00 150.17 ? 1104 ASN B OD1 1 
ATOM   24344 N ND2 . ASN C  1 1104 ? 218.361 228.793 133.372 1.00 150.17 ? 1104 ASN B ND2 1 
ATOM   24345 N N   . THR C  1 1105 ? 215.770 228.557 130.593 1.00 144.65 ? 1105 THR B N   1 
ATOM   24346 C CA  . THR C  1 1105 ? 215.386 227.497 129.675 1.00 144.65 ? 1105 THR B CA  1 
ATOM   24347 C C   . THR C  1 1105 ? 215.441 226.152 130.385 1.00 144.65 ? 1105 THR B C   1 
ATOM   24348 O O   . THR C  1 1105 ? 216.222 225.955 131.321 1.00 144.65 ? 1105 THR B O   1 
ATOM   24349 C CB  . THR C  1 1105 ? 216.287 227.473 128.432 1.00 144.65 ? 1105 THR B CB  1 
ATOM   24350 O OG1 . THR C  1 1105 ? 215.947 226.347 127.615 1.00 144.65 ? 1105 THR B OG1 1 
ATOM   24351 C CG2 . THR C  1 1105 ? 217.755 227.393 128.825 1.00 144.65 ? 1105 THR B CG2 1 
ATOM   24352 N N   . VAL C  1 1106 ? 214.590 225.232 129.942 1.00 147.82 ? 1106 VAL B N   1 
ATOM   24353 C CA  . VAL C  1 1106 ? 214.498 223.893 130.508 1.00 147.82 ? 1106 VAL B CA  1 
ATOM   24354 C C   . VAL C  1 1106 ? 214.915 222.896 129.438 1.00 147.82 ? 1106 VAL B C   1 
ATOM   24355 O O   . VAL C  1 1106 ? 214.375 222.913 128.325 1.00 147.82 ? 1106 VAL B O   1 
ATOM   24356 C CB  . VAL C  1 1106 ? 213.078 223.588 131.018 1.00 147.82 ? 1106 VAL B CB  1 
ATOM   24357 C CG1 . VAL C  1 1106 ? 212.974 222.144 131.481 1.00 147.82 ? 1106 VAL B CG1 1 
ATOM   24358 C CG2 . VAL C  1 1106 ? 212.704 224.540 132.139 1.00 147.82 ? 1106 VAL B CG2 1 
ATOM   24359 N N   . TYR C  1 1107 ? 215.876 222.038 129.771 1.00 153.49 ? 1107 TYR B N   1 
ATOM   24360 C CA  . TYR C  1 1107 ? 216.347 221.035 128.827 1.00 153.49 ? 1107 TYR B CA  1 
ATOM   24361 C C   . TYR C  1 1107 ? 215.283 219.961 128.635 1.00 153.49 ? 1107 TYR B C   1 
ATOM   24362 O O   . TYR C  1 1107 ? 214.733 219.433 129.606 1.00 153.49 ? 1107 TYR B O   1 
ATOM   24363 C CB  . TYR C  1 1107 ? 217.648 220.410 129.332 1.00 153.49 ? 1107 TYR B CB  1 
ATOM   24364 C CG  . TYR C  1 1107 ? 218.417 219.599 128.307 1.00 153.49 ? 1107 TYR B CG  1 
ATOM   24365 C CD1 . TYR C  1 1107 ? 219.429 218.734 128.704 1.00 153.49 ? 1107 TYR B CD1 1 
ATOM   24366 C CD2 . TYR C  1 1107 ? 218.166 219.729 126.946 1.00 153.49 ? 1107 TYR B CD2 1 
ATOM   24367 C CE1 . TYR C  1 1107 ? 220.142 217.995 127.779 1.00 153.49 ? 1107 TYR B CE1 1 
ATOM   24368 C CE2 . TYR C  1 1107 ? 218.873 218.994 126.014 1.00 153.49 ? 1107 TYR B CE2 1 
ATOM   24369 C CZ  . TYR C  1 1107 ? 219.862 218.131 126.437 1.00 153.49 ? 1107 TYR B CZ  1 
ATOM   24370 O OH  . TYR C  1 1107 ? 220.573 217.401 125.513 1.00 153.49 ? 1107 TYR B OH  1 
ATOM   24371 N N   . ASP C  1 1108 ? 214.995 219.640 127.375 1.00 154.20 ? 1108 ASP B N   1 
ATOM   24372 C CA  . ASP C  1 1108 ? 214.062 218.576 127.022 1.00 154.20 ? 1108 ASP B CA  1 
ATOM   24373 C C   . ASP C  1 1108 ? 214.782 217.650 126.051 1.00 154.20 ? 1108 ASP B C   1 
ATOM   24374 O O   . ASP C  1 1108 ? 215.245 218.114 124.989 1.00 154.20 ? 1108 ASP B O   1 
ATOM   24375 C CB  . ASP C  1 1108 ? 212.786 219.146 126.400 1.00 154.20 ? 1108 ASP B CB  1 
ATOM   24376 C CG  . ASP C  1 1108 ? 211.662 218.129 126.327 1.00 154.20 ? 1108 ASP B CG  1 
ATOM   24377 O OD1 . ASP C  1 1108 ? 211.837 216.999 126.826 1.00 154.20 ? 1108 ASP B OD1 1 
ATOM   24378 O OD2 . ASP C  1 1108 ? 210.597 218.463 125.767 1.00 154.20 ? 1108 ASP B OD2 1 
ATOM   24379 N N   . PRO C  1 1109 ? 214.931 216.364 126.370 1.00 145.65 ? 1109 PRO B N   1 
ATOM   24380 C CA  . PRO C  1 1109 ? 215.597 215.445 125.437 1.00 145.65 ? 1109 PRO B CA  1 
ATOM   24381 C C   . PRO C  1 1109 ? 214.788 215.245 124.163 1.00 145.65 ? 1109 PRO B C   1 
ATOM   24382 O O   . PRO C  1 1109 ? 213.580 215.004 124.199 1.00 145.65 ? 1109 PRO B O   1 
ATOM   24383 C CB  . PRO C  1 1109 ? 215.707 214.145 126.241 1.00 145.65 ? 1109 PRO B CB  1 
ATOM   24384 C CG  . PRO C  1 1109 ? 215.654 214.576 127.667 1.00 145.65 ? 1109 PRO B CG  1 
ATOM   24385 C CD  . PRO C  1 1109 ? 214.730 215.755 127.696 1.00 145.65 ? 1109 PRO B CD  1 
ATOM   24386 N N   . LEU C  1 1110 ? 215.474 215.348 123.029 1.00 140.63 ? 1110 LEU B N   1 
ATOM   24387 C CA  . LEU C  1 1110 ? 214.842 215.198 121.723 1.00 140.63 ? 1110 LEU B CA  1 
ATOM   24388 C C   . LEU C  1 1110 ? 215.430 214.017 120.960 1.00 140.63 ? 1110 LEU B C   1 
ATOM   24389 O O   . LEU C  1 1110 ? 214.859 213.551 119.974 0.00 140.63 ? 1110 LEU B O   1 
ATOM   24390 C CB  . LEU C  1 1110 ? 214.998 216.479 120.902 1.00 140.63 ? 1110 LEU B CB  1 
ATOM   24391 C CG  . LEU C  1 1110 ? 214.750 217.797 121.636 1.00 140.63 ? 1110 LEU B CG  1 
ATOM   24392 C CD1 . LEU C  1 1110 ? 215.350 218.960 120.864 1.00 140.63 ? 1110 LEU B CD1 1 
ATOM   24393 C CD2 . LEU C  1 1110 ? 213.262 218.009 121.859 1.00 140.63 ? 1110 LEU B CD2 1 
HETATM 24394 C C1  . NAG D  2 .    ? 219.322 176.861 245.635 1.00 200.48 ? 1    NAG D C1  1 
HETATM 24395 C C2  . NAG D  2 .    ? 220.473 177.752 245.180 1.00 200.48 ? 1    NAG D C2  1 
HETATM 24396 C C3  . NAG D  2 .    ? 221.412 176.972 244.263 1.00 200.48 ? 1    NAG D C3  1 
HETATM 24397 C C4  . NAG D  2 .    ? 221.865 175.678 244.928 1.00 200.48 ? 1    NAG D C4  1 
HETATM 24398 C C5  . NAG D  2 .    ? 220.656 174.878 245.410 1.00 200.48 ? 1    NAG D C5  1 
HETATM 24399 C C6  . NAG D  2 .    ? 221.034 173.651 246.206 1.00 200.48 ? 1    NAG D C6  1 
HETATM 24400 C C7  . NAG D  2 .    ? 219.578 180.038 245.165 1.00 200.48 ? 1    NAG D C7  1 
HETATM 24401 C C8  . NAG D  2 .    ? 219.094 181.173 244.314 1.00 200.48 ? 1    NAG D C8  1 
HETATM 24402 N N2  . NAG D  2 .    ? 219.976 178.943 244.510 1.00 200.48 ? 1    NAG D N2  1 
HETATM 24403 O O3  . NAG D  2 .    ? 222.538 177.783 243.947 1.00 200.48 ? 1    NAG D O3  1 
HETATM 24404 O O4  . NAG D  2 .    ? 222.600 174.887 244.000 1.00 200.48 ? 1    NAG D O4  1 
HETATM 24405 O O5  . NAG D  2 .    ? 219.841 175.691 246.269 1.00 200.48 ? 1    NAG D O5  1 
HETATM 24406 O O6  . NAG D  2 .    ? 220.407 173.647 247.481 1.00 200.48 ? 1    NAG D O6  1 
HETATM 24407 O O7  . NAG D  2 .    ? 219.608 180.111 246.390 1.00 200.48 ? 1    NAG D O7  1 
HETATM 24408 C C1  . NAG D  2 .    ? 224.009 174.833 244.331 1.00 218.94 ? 2    NAG D C1  1 
HETATM 24409 C C2  . NAG D  2 .    ? 224.790 175.392 243.138 1.00 218.94 ? 2    NAG D C2  1 
HETATM 24410 C C3  . NAG D  2 .    ? 226.286 175.383 243.437 1.00 218.94 ? 2    NAG D C3  1 
HETATM 24411 C C4  . NAG D  2 .    ? 226.575 176.120 244.739 1.00 218.94 ? 2    NAG D C4  1 
HETATM 24412 C C5  . NAG D  2 .    ? 225.734 175.540 245.873 1.00 218.94 ? 2    NAG D C5  1 
HETATM 24413 C C6  . NAG D  2 .    ? 225.881 176.305 247.167 1.00 218.94 ? 2    NAG D C6  1 
HETATM 24414 C C7  . NAG D  2 .    ? 223.992 175.174 240.813 1.00 218.94 ? 2    NAG D C7  1 
HETATM 24415 C C8  . NAG D  2 .    ? 223.709 176.649 240.854 1.00 218.94 ? 2    NAG D C8  1 
HETATM 24416 N N2  . NAG D  2 .    ? 224.505 174.636 241.927 1.00 218.94 ? 2    NAG D N2  1 
HETATM 24417 O O3  . NAG D  2 .    ? 226.987 175.999 242.362 1.00 218.94 ? 2    NAG D O3  1 
HETATM 24418 O O4  . NAG D  2 .    ? 227.954 176.003 245.070 1.00 218.94 ? 2    NAG D O4  1 
HETATM 24419 O O5  . NAG D  2 .    ? 224.342 175.585 245.523 1.00 218.94 ? 2    NAG D O5  1 
HETATM 24420 O O6  . NAG D  2 .    ? 226.007 177.701 246.930 1.00 218.94 ? 2    NAG D O6  1 
HETATM 24421 O O7  . NAG D  2 .    ? 223.767 174.499 239.813 1.00 218.94 ? 2    NAG D O7  1 
HETATM 24422 C C1  . NAG E  2 .    ? 203.791 183.042 152.248 1.00 155.63 ? 1    NAG E C1  1 
HETATM 24423 C C2  . NAG E  2 .    ? 203.342 182.149 151.095 1.00 155.63 ? 1    NAG E C2  1 
HETATM 24424 C C3  . NAG E  2 .    ? 201.847 181.856 151.207 1.00 155.63 ? 1    NAG E C3  1 
HETATM 24425 C C4  . NAG E  2 .    ? 201.504 181.303 152.585 1.00 155.63 ? 1    NAG E C4  1 
HETATM 24426 C C5  . NAG E  2 .    ? 202.050 182.219 153.679 1.00 155.63 ? 1    NAG E C5  1 
HETATM 24427 C C6  . NAG E  2 .    ? 201.876 181.657 155.071 1.00 155.63 ? 1    NAG E C6  1 
HETATM 24428 C C7  . NAG E  2 .    ? 204.740 182.469 149.105 1.00 155.63 ? 1    NAG E C7  1 
HETATM 24429 C C8  . NAG E  2 .    ? 204.896 183.197 147.804 1.00 155.63 ? 1    NAG E C8  1 
HETATM 24430 N N2  . NAG E  2 .    ? 203.646 182.763 149.813 1.00 155.63 ? 1    NAG E N2  1 
HETATM 24431 O O3  . NAG E  2 .    ? 201.476 180.924 150.198 1.00 155.63 ? 1    NAG E O3  1 
HETATM 24432 O O4  . NAG E  2 .    ? 200.090 181.212 152.724 1.00 155.63 ? 1    NAG E O4  1 
HETATM 24433 O O5  . NAG E  2 .    ? 203.458 182.423 153.492 1.00 155.63 ? 1    NAG E O5  1 
HETATM 24434 O O6  . NAG E  2 .    ? 202.885 182.129 155.952 1.00 155.63 ? 1    NAG E O6  1 
HETATM 24435 O O7  . NAG E  2 .    ? 205.568 181.653 149.497 1.00 155.63 ? 1    NAG E O7  1 
HETATM 24436 C C1  . NAG E  2 .    ? 199.679 179.829 152.761 1.00 168.97 ? 2    NAG E C1  1 
HETATM 24437 C C2  . NAG E  2 .    ? 198.251 179.765 153.304 1.00 168.97 ? 2    NAG E C2  1 
HETATM 24438 C C3  . NAG E  2 .    ? 197.760 178.320 153.321 1.00 168.97 ? 2    NAG E C3  1 
HETATM 24439 C C4  . NAG E  2 .    ? 197.909 177.689 151.942 1.00 168.97 ? 2    NAG E C4  1 
HETATM 24440 C C5  . NAG E  2 .    ? 199.343 177.840 151.440 1.00 168.97 ? 2    NAG E C5  1 
HETATM 24441 C C6  . NAG E  2 .    ? 199.526 177.357 150.021 1.00 168.97 ? 2    NAG E C6  1 
HETATM 24442 C C7  . NAG E  2 .    ? 197.482 181.464 154.898 1.00 168.97 ? 2    NAG E C7  1 
HETATM 24443 C C8  . NAG E  2 .    ? 197.506 181.927 156.324 1.00 168.97 ? 2    NAG E C8  1 
HETATM 24444 N N2  . NAG E  2 .    ? 198.170 180.349 154.633 1.00 168.97 ? 2    NAG E N2  1 
HETATM 24445 O O3  . NAG E  2 .    ? 196.396 178.289 153.727 1.00 168.97 ? 2    NAG E O3  1 
HETATM 24446 O O4  . NAG E  2 .    ? 197.577 176.307 152.003 1.00 168.97 ? 2    NAG E O4  1 
HETATM 24447 O O5  . NAG E  2 .    ? 199.727 179.224 151.457 1.00 168.97 ? 2    NAG E O5  1 
HETATM 24448 O O6  . NAG E  2 .    ? 199.714 178.443 149.124 1.00 168.97 ? 2    NAG E O6  1 
HETATM 24449 O O7  . NAG E  2 .    ? 196.868 182.072 154.027 1.00 168.97 ? 2    NAG E O7  1 
HETATM 24450 C C1  . NAG F  2 .    ? 184.783 187.102 163.445 1.00 158.38 ? 1    NAG F C1  1 
HETATM 24451 C C2  . NAG F  2 .    ? 183.641 186.439 162.669 1.00 158.38 ? 1    NAG F C2  1 
HETATM 24452 C C3  . NAG F  2 .    ? 182.710 185.698 163.626 1.00 158.38 ? 1    NAG F C3  1 
HETATM 24453 C C4  . NAG F  2 .    ? 183.498 184.708 164.474 1.00 158.38 ? 1    NAG F C4  1 
HETATM 24454 C C5  . NAG F  2 .    ? 184.636 185.424 165.199 1.00 158.38 ? 1    NAG F C5  1 
HETATM 24455 C C6  . NAG F  2 .    ? 185.543 184.477 165.952 1.00 158.38 ? 1    NAG F C6  1 
HETATM 24456 C C7  . NAG F  2 .    ? 182.372 187.137 160.692 1.00 158.38 ? 1    NAG F C7  1 
HETATM 24457 C C8  . NAG F  2 .    ? 181.633 188.255 160.025 1.00 158.38 ? 1    NAG F C8  1 
HETATM 24458 N N2  . NAG F  2 .    ? 182.899 187.414 161.888 1.00 158.38 ? 1    NAG F N2  1 
HETATM 24459 O O3  . NAG F  2 .    ? 181.710 185.013 162.882 1.00 158.38 ? 1    NAG F O3  1 
HETATM 24460 O O4  . NAG F  2 .    ? 182.658 184.024 165.402 1.00 158.38 ? 1    NAG F O4  1 
HETATM 24461 O O5  . NAG F  2 .    ? 185.463 186.112 164.248 1.00 158.38 ? 1    NAG F O5  1 
HETATM 24462 O O6  . NAG F  2 .    ? 186.696 185.145 166.444 1.00 158.38 ? 1    NAG F O6  1 
HETATM 24463 O O7  . NAG F  2 .    ? 182.484 186.031 160.173 1.00 158.38 ? 1    NAG F O7  1 
HETATM 24464 C C1  . NAG F  2 .    ? 181.899 184.892 166.275 1.00 174.59 ? 2    NAG F C1  1 
HETATM 24465 C C2  . NAG F  2 .    ? 180.472 184.353 166.367 1.00 174.59 ? 2    NAG F C2  1 
HETATM 24466 C C3  . NAG F  2 .    ? 179.642 185.218 167.313 1.00 174.59 ? 2    NAG F C3  1 
HETATM 24467 C C4  . NAG F  2 .    ? 180.327 185.338 168.668 1.00 174.59 ? 2    NAG F C4  1 
HETATM 24468 C C5  . NAG F  2 .    ? 181.761 185.833 168.495 1.00 174.59 ? 2    NAG F C5  1 
HETATM 24469 C C6  . NAG F  2 .    ? 182.541 185.850 169.790 1.00 174.59 ? 2    NAG F C6  1 
HETATM 24470 C C7  . NAG F  2 .    ? 179.507 183.134 164.470 1.00 174.59 ? 2    NAG F C7  1 
HETATM 24471 C C8  . NAG F  2 .    ? 178.874 183.248 163.116 1.00 174.59 ? 2    NAG F C8  1 
HETATM 24472 N N2  . NAG F  2 .    ? 179.850 184.286 165.055 1.00 174.59 ? 2    NAG F N2  1 
HETATM 24473 O O3  . NAG F  2 .    ? 178.350 184.641 167.470 1.00 174.59 ? 2    NAG F O3  1 
HETATM 24474 O O4  . NAG F  2 .    ? 179.613 186.249 169.496 1.00 174.59 ? 2    NAG F O4  1 
HETATM 24475 O O5  . NAG F  2 .    ? 182.473 184.968 167.595 1.00 174.59 ? 2    NAG F O5  1 
HETATM 24476 O O6  . NAG F  2 .    ? 183.920 185.586 169.570 1.00 174.59 ? 2    NAG F O6  1 
HETATM 24477 O O7  . NAG F  2 .    ? 179.699 182.049 165.009 1.00 174.59 ? 2    NAG F O7  1 
HETATM 24478 C C1  . NAG G  2 .    ? 233.948 196.549 130.658 1.00 198.38 ? 1    NAG G C1  1 
HETATM 24479 C C2  . NAG G  2 .    ? 235.225 195.982 131.275 1.00 198.38 ? 1    NAG G C2  1 
HETATM 24480 C C3  . NAG G  2 .    ? 236.352 197.009 131.197 1.00 198.38 ? 1    NAG G C3  1 
HETATM 24481 C C4  . NAG G  2 .    ? 236.531 197.503 129.766 1.00 198.38 ? 1    NAG G C4  1 
HETATM 24482 C C5  . NAG G  2 .    ? 235.199 198.012 129.220 1.00 198.38 ? 1    NAG G C5  1 
HETATM 24483 C C6  . NAG G  2 .    ? 235.261 198.417 127.766 1.00 198.38 ? 1    NAG G C6  1 
HETATM 24484 C C7  . NAG G  2 .    ? 234.842 194.300 133.022 1.00 198.38 ? 1    NAG G C7  1 
HETATM 24485 C C8  . NAG G  2 .    ? 234.624 194.062 134.486 1.00 198.38 ? 1    NAG G C8  1 
HETATM 24486 N N2  . NAG G  2 .    ? 235.002 195.575 132.653 1.00 198.38 ? 1    NAG G N2  1 
HETATM 24487 O O3  . NAG G  2 .    ? 237.557 196.419 131.672 1.00 198.38 ? 1    NAG G O3  1 
HETATM 24488 O O4  . NAG G  2 .    ? 237.492 198.552 129.728 1.00 198.38 ? 1    NAG G O4  1 
HETATM 24489 O O5  . NAG G  2 .    ? 234.208 196.977 129.318 1.00 198.38 ? 1    NAG G O5  1 
HETATM 24490 O O6  . NAG G  2 .    ? 233.996 198.862 127.298 1.00 198.38 ? 1    NAG G O6  1 
HETATM 24491 O O7  . NAG G  2 .    ? 234.872 193.380 132.211 1.00 198.38 ? 1    NAG G O7  1 
HETATM 24492 C C1  . NAG G  2 .    ? 238.684 198.082 129.063 1.00 213.22 ? 2    NAG G C1  1 
HETATM 24493 C C2  . NAG G  2 .    ? 239.563 199.287 128.732 1.00 213.22 ? 2    NAG G C2  1 
HETATM 24494 C C3  . NAG G  2 .    ? 240.858 198.826 128.065 1.00 213.22 ? 2    NAG G C3  1 
HETATM 24495 C C4  . NAG G  2 .    ? 241.560 197.781 128.924 1.00 213.22 ? 2    NAG G C4  1 
HETATM 24496 C C5  . NAG G  2 .    ? 240.604 196.638 129.257 1.00 213.22 ? 2    NAG G C5  1 
HETATM 24497 C C6  . NAG G  2 .    ? 241.198 195.632 130.216 1.00 213.22 ? 2    NAG G C6  1 
HETATM 24498 C C7  . NAG G  2 .    ? 238.582 201.484 128.253 1.00 213.22 ? 2    NAG G C7  1 
HETATM 24499 C C8  . NAG G  2 .    ? 237.845 202.320 127.250 1.00 213.22 ? 2    NAG G C8  1 
HETATM 24500 N N2  . NAG G  2 .    ? 238.857 200.230 127.880 1.00 213.22 ? 2    NAG G N2  1 
HETATM 24501 O O3  . NAG G  2 .    ? 241.713 199.946 127.865 1.00 213.22 ? 2    NAG G O3  1 
HETATM 24502 O O4  . NAG G  2 .    ? 242.690 197.261 128.231 1.00 213.22 ? 2    NAG G O4  1 
HETATM 24503 O O5  . NAG G  2 .    ? 239.420 197.156 129.883 1.00 213.22 ? 2    NAG G O5  1 
HETATM 24504 O O6  . NAG G  2 .    ? 240.403 195.500 131.387 1.00 213.22 ? 2    NAG G O6  1 
HETATM 24505 O O7  . NAG G  2 .    ? 238.912 201.924 129.349 1.00 213.22 ? 2    NAG G O7  1 
HETATM 24506 C C1  . NAG H  2 .    ? 176.731 219.179 246.052 1.00 192.01 ? 1    NAG H C1  1 
HETATM 24507 C C2  . NAG H  2 .    ? 176.914 217.782 245.462 1.00 192.01 ? 1    NAG H C2  1 
HETATM 24508 C C3  . NAG H  2 .    ? 175.753 217.446 244.529 1.00 192.01 ? 1    NAG H C3  1 
HETATM 24509 C C4  . NAG H  2 .    ? 174.418 217.639 245.239 1.00 192.01 ? 1    NAG H C4  1 
HETATM 24510 C C5  . NAG H  2 .    ? 174.340 219.040 245.840 1.00 192.01 ? 1    NAG H C5  1 
HETATM 24511 C C6  . NAG H  2 .    ? 173.098 219.264 246.671 1.00 192.01 ? 1    NAG H C6  1 
HETATM 24512 C C7  . NAG H  2 .    ? 179.324 217.328 245.358 1.00 192.01 ? 1    NAG H C7  1 
HETATM 24513 C C8  . NAG H  2 .    ? 180.536 217.268 244.479 1.00 192.01 ? 1    NAG H C8  1 
HETATM 24514 N N2  . NAG H  2 .    ? 178.182 217.675 244.758 1.00 192.01 ? 1    NAG H N2  1 
HETATM 24515 O O3  . NAG H  2 .    ? 175.883 216.100 244.084 1.00 192.01 ? 1    NAG H O3  1 
HETATM 24516 O O4  . NAG H  2 .    ? 173.348 217.464 244.317 1.00 192.01 ? 1    NAG H O4  1 
HETATM 24517 O O5  . NAG H  2 .    ? 175.462 219.262 246.709 1.00 192.01 ? 1    NAG H O5  1 
HETATM 24518 O O6  . NAG H  2 .    ? 173.256 220.368 247.551 1.00 192.01 ? 1    NAG H O6  1 
HETATM 24519 O O7  . NAG H  2 .    ? 179.377 217.073 246.557 1.00 192.01 ? 1    NAG H O7  1 
HETATM 24520 C C1  . NAG H  2 .    ? 172.601 216.251 244.582 1.00 206.46 ? 2    NAG H C1  1 
HETATM 24521 C C2  . NAG H  2 .    ? 172.669 215.371 243.332 1.00 206.46 ? 2    NAG H C2  1 
HETATM 24522 C C3  . NAG H  2 .    ? 171.914 214.065 243.565 1.00 206.46 ? 2    NAG H C3  1 
HETATM 24523 C C4  . NAG H  2 .    ? 172.429 213.366 244.817 1.00 206.46 ? 2    NAG H C4  1 
HETATM 24524 C C5  . NAG H  2 .    ? 172.373 214.313 246.013 1.00 206.46 ? 2    NAG H C5  1 
HETATM 24525 C C6  . NAG H  2 .    ? 172.985 213.722 247.262 1.00 206.46 ? 2    NAG H C6  1 
HETATM 24526 C C7  . NAG H  2 .    ? 172.818 216.249 241.031 1.00 206.46 ? 2    NAG H C7  1 
HETATM 24527 C C8  . NAG H  2 .    ? 174.209 215.682 240.987 1.00 206.46 ? 2    NAG H C8  1 
HETATM 24528 N N2  . NAG H  2 .    ? 172.138 216.069 242.171 1.00 206.46 ? 2    NAG H N2  1 
HETATM 24529 O O3  . NAG H  2 .    ? 172.074 213.217 242.433 1.00 206.46 ? 2    NAG H O3  1 
HETATM 24530 O O4  . NAG H  2 .    ? 171.639 212.215 245.092 1.00 206.46 ? 2    NAG H O4  1 
HETATM 24531 O O5  . NAG H  2 .    ? 173.105 215.514 245.723 1.00 206.46 ? 2    NAG H O5  1 
HETATM 24532 O O6  . NAG H  2 .    ? 174.139 212.951 246.956 1.00 206.46 ? 2    NAG H O6  1 
HETATM 24533 O O7  . NAG H  2 .    ? 172.332 216.845 240.075 1.00 206.46 ? 2    NAG H O7  1 
HETATM 24534 C C1  . NAG I  2 .    ? 189.785 229.446 152.323 1.00 165.46 ? 1    NAG I C1  1 
HETATM 24535 C C2  . NAG I  2 .    ? 189.244 230.275 151.160 1.00 165.46 ? 1    NAG I C2  1 
HETATM 24536 C C3  . NAG I  2 .    ? 189.742 231.715 151.262 1.00 165.46 ? 1    NAG I C3  1 
HETATM 24537 C C4  . NAG I  2 .    ? 189.429 232.302 152.633 1.00 165.46 ? 1    NAG I C4  1 
HETATM 24538 C C5  . NAG I  2 .    ? 189.946 231.380 153.737 1.00 165.46 ? 1    NAG I C5  1 
HETATM 24539 C C6  . NAG I  2 .    ? 189.547 231.826 155.124 1.00 165.46 ? 1    NAG I C6  1 
HETATM 24540 C C7  . NAG I  2 .    ? 188.830 228.881 149.183 1.00 165.46 ? 1    NAG I C7  1 
HETATM 24541 C C8  . NAG I  2 .    ? 189.387 228.372 147.888 1.00 165.46 ? 1    NAG I C8  1 
HETATM 24542 N N2  . NAG I  2 .    ? 189.628 229.692 149.884 1.00 165.46 ? 1    NAG I N2  1 
HETATM 24543 O O3  . NAG I  2 .    ? 189.131 232.496 150.242 1.00 165.46 ? 1    NAG I O3  1 
HETATM 24544 O O4  . NAG I  2 .    ? 190.053 233.575 152.762 1.00 165.46 ? 1    NAG I O4  1 
HETATM 24545 O O5  . NAG I  2 .    ? 189.414 230.058 153.561 1.00 165.46 ? 1    NAG I O5  1 
HETATM 24546 O O6  . NAG I  2 .    ? 189.344 230.715 155.988 1.00 165.46 ? 1    NAG I O6  1 
HETATM 24547 O O7  . NAG I  2 .    ? 187.711 228.572 149.577 1.00 165.46 ? 1    NAG I O7  1 
HETATM 24548 C C1  . NAG I  2 .    ? 189.053 234.616 152.793 1.00 180.32 ? 2    NAG I C1  1 
HETATM 24549 C C2  . NAG I  2 .    ? 189.685 235.875 153.386 1.00 180.32 ? 2    NAG I C2  1 
HETATM 24550 C C3  . NAG I  2 .    ? 188.669 237.015 153.403 1.00 180.32 ? 2    NAG I C3  1 
HETATM 24551 C C4  . NAG I  2 .    ? 188.084 237.230 152.012 1.00 180.32 ? 2    NAG I C4  1 
HETATM 24552 C C5  . NAG I  2 .    ? 187.526 235.919 151.460 1.00 180.32 ? 2    NAG I C5  1 
HETATM 24553 C C6  . NAG I  2 .    ? 187.055 236.034 150.029 1.00 180.32 ? 2    NAG I C6  1 
HETATM 24554 C C7  . NAG I  2 .    ? 191.500 235.584 155.011 1.00 180.32 ? 2    NAG I C7  1 
HETATM 24555 C C8  . NAG I  2 .    ? 191.850 235.313 156.443 1.00 180.32 ? 2    NAG I C8  1 
HETATM 24556 N N2  . NAG I  2 .    ? 190.195 235.625 154.724 1.00 180.32 ? 2    NAG I N2  1 
HETATM 24557 O O3  . NAG I  2 .    ? 189.301 238.206 153.856 1.00 180.32 ? 2    NAG I O3  1 
HETATM 24558 O O4  . NAG I  2 .    ? 187.041 238.196 152.068 1.00 180.32 ? 2    NAG I O4  1 
HETATM 24559 O O5  . NAG I  2 .    ? 188.542 234.904 151.480 1.00 180.32 ? 2    NAG I O5  1 
HETATM 24560 O O6  . NAG I  2 .    ? 187.897 235.305 149.147 1.00 180.32 ? 2    NAG I O6  1 
HETATM 24561 O O7  . NAG I  2 .    ? 192.360 235.757 154.153 1.00 180.32 ? 2    NAG I O7  1 
HETATM 24562 C C1  . NAG J  2 .    ? 202.831 243.885 163.534 1.00 161.92 ? 1    NAG J C1  1 
HETATM 24563 C C2  . NAG J  2 .    ? 202.848 245.208 162.761 1.00 161.92 ? 1    NAG J C2  1 
HETATM 24564 C C3  . NAG J  2 .    ? 202.633 246.383 163.713 1.00 161.92 ? 1    NAG J C3  1 
HETATM 24565 C C4  . NAG J  2 .    ? 201.353 246.188 164.516 1.00 161.92 ? 1    NAG J C4  1 
HETATM 24566 C C5  . NAG J  2 .    ? 201.394 244.848 165.247 1.00 161.92 ? 1    NAG J C5  1 
HETATM 24567 C C6  . NAG J  2 .    ? 200.104 244.528 165.966 1.00 161.92 ? 1    NAG J C6  1 
HETATM 24568 C C7  . NAG J  2 .    ? 204.155 245.966 160.830 1.00 161.92 ? 1    NAG J C7  1 
HETATM 24569 C C8  . NAG J  2 .    ? 205.516 246.055 160.214 1.00 161.92 ? 1    NAG J C8  1 
HETATM 24570 N N2  . NAG J  2 .    ? 204.091 245.371 162.025 1.00 161.92 ? 1    NAG J N2  1 
HETATM 24571 O O3  . NAG J  2 .    ? 202.560 247.592 162.968 1.00 161.92 ? 1    NAG J O3  1 
HETATM 24572 O O4  . NAG J  2 .    ? 201.136 247.260 165.431 1.00 161.92 ? 1    NAG J O4  1 
HETATM 24573 O O5  . NAG J  2 .    ? 201.611 243.787 164.304 1.00 161.92 ? 1    NAG J O5  1 
HETATM 24574 O O6  . NAG J  2 .    ? 200.178 243.275 166.631 1.00 161.92 ? 1    NAG J O6  1 
HETATM 24575 O O7  . NAG J  2 .    ? 203.158 246.413 160.273 1.00 161.92 ? 1    NAG J O7  1 
HETATM 24576 C C1  . NAG J  2 .    ? 202.231 247.502 166.344 1.00 175.96 ? 2    NAG J C1  1 
HETATM 24577 C C2  . NAG J  2 .    ? 202.472 249.009 166.420 1.00 175.96 ? 2    NAG J C2  1 
HETATM 24578 C C3  . NAG J  2 .    ? 203.601 249.312 167.401 1.00 175.96 ? 2    NAG J C3  1 
HETATM 24579 C C4  . NAG J  2 .    ? 203.308 248.687 168.760 1.00 175.96 ? 2    NAG J C4  1 
HETATM 24580 C C5  . NAG J  2 .    ? 203.022 247.194 168.608 1.00 175.96 ? 2    NAG J C5  1 
HETATM 24581 C C6  . NAG J  2 .    ? 202.590 246.542 169.901 1.00 175.96 ? 2    NAG J C6  1 
HETATM 24582 C C7  . NAG J  2 .    ? 201.993 250.467 164.507 1.00 175.96 ? 2    NAG J C7  1 
HETATM 24583 C C8  . NAG J  2 .    ? 202.449 250.933 163.158 1.00 175.96 ? 2    NAG J C8  1 
HETATM 24584 N N2  . NAG J  2 .    ? 202.770 249.562 165.109 1.00 175.96 ? 2    NAG J N2  1 
HETATM 24585 O O3  . NAG J  2 .    ? 203.747 250.721 167.534 1.00 175.96 ? 2    NAG J O3  1 
HETATM 24586 O O4  . NAG J  2 .    ? 204.420 248.866 169.629 1.00 175.96 ? 2    NAG J O4  1 
HETATM 24587 O O5  . NAG J  2 .    ? 201.958 246.989 167.665 1.00 175.96 ? 2    NAG J O5  1 
HETATM 24588 O O6  . NAG J  2 .    ? 201.847 245.354 169.663 1.00 175.96 ? 2    NAG J O6  1 
HETATM 24589 O O7  . NAG J  2 .    ? 200.967 250.892 165.029 1.00 175.96 ? 2    NAG J O7  1 
HETATM 24590 C C1  . NAG K  2 .    ? 186.448 196.625 130.718 1.00 213.27 ? 1    NAG K C1  1 
HETATM 24591 C C2  . NAG K  2 .    ? 185.321 195.804 131.344 1.00 213.27 ? 1    NAG K C2  1 
HETATM 24592 C C3  . NAG K  2 .    ? 185.646 194.314 131.267 1.00 213.27 ? 1    NAG K C3  1 
HETATM 24593 C C4  . NAG K  2 .    ? 185.976 193.909 129.836 1.00 213.27 ? 1    NAG K C4  1 
HETATM 24594 C C5  . NAG K  2 .    ? 187.082 194.805 129.284 1.00 213.27 ? 1    NAG K C5  1 
HETATM 24595 C C6  . NAG K  2 .    ? 187.397 194.545 127.829 1.00 213.27 ? 1    NAG K C6  1 
HETATM 24596 C C7  . NAG K  2 .    ? 184.072 196.987 133.095 1.00 213.27 ? 1    NAG K C7  1 
HETATM 24597 C C8  . NAG K  2 .    ? 183.984 197.297 134.559 1.00 213.27 ? 1    NAG K C8  1 
HETATM 24598 N N2  . NAG K  2 .    ? 185.089 196.204 132.723 1.00 213.27 ? 1    NAG K N2  1 
HETATM 24599 O O3  . NAG K  2 .    ? 184.535 193.566 131.750 1.00 213.27 ? 1    NAG K O3  1 
HETATM 24600 O O4  . NAG K  2 .    ? 186.398 192.551 129.796 1.00 213.27 ? 1    NAG K O4  1 
HETATM 24601 O O5  . NAG K  2 .    ? 186.682 196.180 129.378 1.00 213.27 ? 1    NAG K O5  1 
HETATM 24602 O O6  . NAG K  2 .    ? 188.385 195.443 127.344 1.00 213.27 ? 1    NAG K O6  1 
HETATM 24603 O O7  . NAG K  2 .    ? 183.259 197.426 132.288 1.00 213.27 ? 1    NAG K O7  1 
HETATM 24604 C C1  . NAG K  2 .    ? 185.385 191.763 129.135 1.00 231.66 ? 2    NAG K C1  1 
HETATM 24605 C C2  . NAG K  2 .    ? 185.982 190.404 128.770 1.00 231.66 ? 2    NAG K C2  1 
HETATM 24606 C C3  . NAG K  2 .    ? 184.923 189.525 128.109 1.00 231.66 ? 2    NAG K C3  1 
HETATM 24607 C C4  . NAG K  2 .    ? 183.684 189.424 128.990 1.00 231.66 ? 2    NAG K C4  1 
HETATM 24608 C C5  . NAG K  2 .    ? 183.178 190.818 129.357 1.00 231.66 ? 2    NAG K C5  1 
HETATM 24609 C C6  . NAG K  2 .    ? 182.029 190.791 130.338 1.00 231.66 ? 2    NAG K C6  1 
HETATM 24610 C C7  . NAG K  2 .    ? 188.378 190.231 128.268 1.00 231.66 ? 2    NAG K C7  1 
HETATM 24611 C C8  . NAG K  2 .    ? 189.448 190.458 127.244 1.00 231.66 ? 2    NAG K C8  1 
HETATM 24612 N N2  . NAG K  2 .    ? 187.135 190.559 127.898 1.00 231.66 ? 2    NAG K N2  1 
HETATM 24613 O O3  . NAG K  2 .    ? 185.461 188.228 127.876 1.00 231.66 ? 2    NAG K O3  1 
HETATM 24614 O O4  . NAG K  2 .    ? 182.655 188.719 128.305 1.00 231.66 ? 2    NAG K O4  1 
HETATM 24615 O O5  . NAG K  2 .    ? 184.231 191.574 129.975 1.00 231.66 ? 2    NAG K O5  1 
HETATM 24616 O O6  . NAG K  2 .    ? 182.281 191.633 131.455 1.00 231.66 ? 2    NAG K O6  1 
HETATM 24617 O O7  . NAG K  2 .    ? 188.626 189.772 129.378 1.00 231.66 ? 2    NAG K O7  1 
HETATM 24618 C C1  . NAG L  2 .    ? 234.639 234.793 246.063 1.00 190.98 ? 1    NAG L C1  1 
HETATM 24619 C C2  . NAG L  2 .    ? 233.359 235.318 245.415 1.00 190.98 ? 1    NAG L C2  1 
HETATM 24620 C C3  . NAG L  2 .    ? 233.677 236.491 244.490 1.00 190.98 ? 1    NAG L C3  1 
HETATM 24621 C C4  . NAG L  2 .    ? 234.473 237.560 245.228 1.00 190.98 ? 1    NAG L C4  1 
HETATM 24622 C C5  . NAG L  2 .    ? 235.704 236.939 245.886 1.00 190.98 ? 1    NAG L C5  1 
HETATM 24623 C C6  . NAG L  2 .    ? 236.476 237.913 246.745 1.00 190.98 ? 1    NAG L C6  1 
HETATM 24624 C C7  . NAG L  2 .    ? 231.829 233.404 245.260 1.00 190.98 ? 1    NAG L C7  1 
HETATM 24625 C C8  . NAG L  2 .    ? 231.215 232.379 244.355 1.00 190.98 ? 1    NAG L C8  1 
HETATM 24626 N N2  . NAG L  2 .    ? 232.676 234.262 244.684 1.00 190.98 ? 1    NAG L N2  1 
HETATM 24627 O O3  . NAG L  2 .    ? 232.461 237.041 243.995 1.00 190.98 ? 1    NAG L O3  1 
HETATM 24628 O O4  . NAG L  2 .    ? 234.887 238.571 244.317 1.00 190.98 ? 1    NAG L O4  1 
HETATM 24629 O O5  . NAG L  2 .    ? 235.305 235.859 246.744 1.00 190.98 ? 1    NAG L O5  1 
HETATM 24630 O O6  . NAG L  2 .    ? 237.463 237.248 247.523 1.00 190.98 ? 1    NAG L O6  1 
HETATM 24631 O O7  . NAG L  2 .    ? 231.567 233.453 246.458 1.00 190.98 ? 1    NAG L O7  1 
HETATM 24632 C C1  . NAG L  2 .    ? 234.213 239.832 244.563 1.00 208.88 ? 2    NAG L C1  1 
HETATM 24633 C C2  . NAG L  2 .    ? 233.414 240.197 243.308 1.00 208.88 ? 2    NAG L C2  1 
HETATM 24634 C C3  . NAG L  2 .    ? 232.665 241.509 243.526 1.00 208.88 ? 2    NAG L C3  1 
HETATM 24635 C C4  . NAG L  2 .    ? 231.805 241.432 244.782 1.00 208.88 ? 2    NAG L C4  1 
HETATM 24636 C C5  . NAG L  2 .    ? 232.655 241.021 245.981 1.00 208.88 ? 2    NAG L C5  1 
HETATM 24637 C C6  . NAG L  2 .    ? 231.841 240.807 247.235 1.00 208.88 ? 2    NAG L C6  1 
HETATM 24638 C C7  . NAG L  2 .    ? 234.094 239.600 241.012 1.00 208.88 ? 2    NAG L C7  1 
HETATM 24639 C C8  . NAG L  2 .    ? 232.903 238.684 240.981 1.00 208.88 ? 2    NAG L C8  1 
HETATM 24640 N N2  . NAG L  2 .    ? 234.283 240.291 242.145 1.00 208.88 ? 2    NAG L N2  1 
HETATM 24641 O O3  . NAG L  2 .    ? 231.848 241.782 242.393 1.00 208.88 ? 2    NAG L O3  1 
HETATM 24642 O O4  . NAG L  2 .    ? 231.207 242.697 245.042 1.00 208.88 ? 2    NAG L O4  1 
HETATM 24643 O O5  . NAG L  2 .    ? 233.323 239.780 245.706 1.00 208.88 ? 2    NAG L O5  1 
HETATM 24644 O O6  . NAG L  2 .    ? 230.612 240.155 246.948 1.00 208.88 ? 2    NAG L O6  1 
HETATM 24645 O O7  . NAG L  2 .    ? 234.851 239.710 240.054 1.00 208.88 ? 2    NAG L O7  1 
HETATM 24646 C C1  . NAG M  2 .    ? 237.070 218.199 152.256 1.00 158.24 ? 1    NAG M C1  1 
HETATM 24647 C C2  . NAG M  2 .    ? 238.078 218.264 151.110 1.00 158.24 ? 1    NAG M C2  1 
HETATM 24648 C C3  . NAG M  2 .    ? 239.087 217.124 151.228 1.00 158.24 ? 1    NAG M C3  1 
HETATM 24649 C C4  . NAG M  2 .    ? 239.731 217.111 152.610 1.00 158.24 ? 1    NAG M C4  1 
HETATM 24650 C C5  . NAG M  2 .    ? 238.654 217.102 153.694 1.00 158.24 ? 1    NAG M C5  1 
HETATM 24651 C C6  . NAG M  2 .    ? 239.212 217.225 155.093 1.00 158.24 ? 1    NAG M C6  1 
HETATM 24652 C C7  . NAG M  2 .    ? 237.104 219.311 149.116 1.00 158.24 ? 1    NAG M C7  1 
HETATM 24653 C C8  . NAG M  2 .    ? 236.409 219.078 147.809 1.00 158.24 ? 1    NAG M C8  1 
HETATM 24654 N N2  . NAG M  2 .    ? 237.405 218.217 149.822 1.00 158.24 ? 1    NAG M N2  1 
HETATM 24655 O O3  . NAG M  2 .    ? 240.084 217.275 150.224 1.00 158.24 ? 1    NAG M O3  1 
HETATM 24656 O O4  . NAG M  2 .    ? 240.543 215.951 152.750 1.00 158.24 ? 1    NAG M O4  1 
HETATM 24657 O O5  . NAG M  2 .    ? 237.764 218.213 153.508 1.00 158.24 ? 1    NAG M O5  1 
HETATM 24658 O O6  . NAG M  2 .    ? 238.424 218.097 155.891 1.00 158.24 ? 1    NAG M O6  1 
HETATM 24659 O O7  . NAG M  2 .    ? 237.379 220.438 149.515 1.00 158.24 ? 1    NAG M O7  1 
HETATM 24660 C C1  . NAG M  2 .    ? 241.936 216.325 152.802 1.00 173.93 ? 2    NAG M C1  1 
HETATM 24661 C C2  . NAG M  2 .    ? 242.732 215.154 153.379 1.00 173.93 ? 2    NAG M C2  1 
HETATM 24662 C C3  . NAG M  2 .    ? 244.219 215.495 153.413 1.00 173.93 ? 2    NAG M C3  1 
HETATM 24663 C C4  . NAG M  2 .    ? 244.700 215.929 152.034 1.00 173.93 ? 2    NAG M C4  1 
HETATM 24664 C C5  . NAG M  2 .    ? 243.825 217.061 151.497 1.00 173.93 ? 2    NAG M C5  1 
HETATM 24665 C C6  . NAG M  2 .    ? 244.163 217.446 150.076 1.00 173.93 ? 2    NAG M C6  1 
HETATM 24666 C C7  . NAG M  2 .    ? 241.601 213.669 154.972 1.00 173.93 ? 2    NAG M C7  1 
HETATM 24667 C C8  . NAG M  2 .    ? 241.183 213.469 156.398 1.00 173.93 ? 2    NAG M C8  1 
HETATM 24668 N N2  . NAG M  2 .    ? 242.257 214.804 154.708 1.00 173.93 ? 2    NAG M N2  1 
HETATM 24669 O O3  . NAG M  2 .    ? 244.955 214.359 153.851 1.00 173.93 ? 2    NAG M O3  1 
HETATM 24670 O O4  . NAG M  2 .    ? 246.049 216.376 152.108 1.00 173.93 ? 2    NAG M O4  1 
HETATM 24671 O O5  . NAG M  2 .    ? 242.446 216.659 151.499 1.00 173.93 ? 2    NAG M O5  1 
HETATM 24672 O O6  . NAG M  2 .    ? 243.135 217.057 149.175 1.00 173.93 ? 2    NAG M O6  1 
HETATM 24673 O O7  . NAG M  2 .    ? 241.356 212.842 154.100 1.00 173.93 ? 2    NAG M O7  1 
HETATM 24674 C C1  . NAG N  2 .    ? 243.083 199.792 163.541 1.00 155.67 ? 1    NAG N C1  1 
HETATM 24675 C C2  . NAG N  2 .    ? 244.226 199.130 162.766 1.00 155.67 ? 1    NAG N C2  1 
HETATM 24676 C C3  . NAG N  2 .    ? 245.346 198.721 163.719 1.00 155.67 ? 1    NAG N C3  1 
HETATM 24677 C C4  . NAG N  2 .    ? 245.807 199.918 164.542 1.00 155.67 ? 1    NAG N C4  1 
HETATM 24678 C C5  . NAG N  2 .    ? 244.620 200.543 165.270 1.00 155.67 ? 1    NAG N C5  1 
HETATM 24679 C C6  . NAG N  2 .    ? 244.979 201.814 166.003 1.00 155.67 ? 1    NAG N C6  1 
HETATM 24680 C C7  . NAG N  2 .    ? 244.245 197.639 160.819 1.00 155.67 ? 1    NAG N C7  1 
HETATM 24681 C C8  . NAG N  2 .    ? 243.645 196.423 160.185 1.00 155.67 ? 1    NAG N C8  1 
HETATM 24682 N N2  . NAG N  2 .    ? 243.752 197.980 162.014 1.00 155.67 ? 1    NAG N N2  1 
HETATM 24683 O O3  . NAG N  2 .    ? 246.437 198.197 162.971 1.00 155.67 ? 1    NAG N O3  1 
HETATM 24684 O O4  . NAG N  2 .    ? 246.835 199.558 165.463 1.00 155.67 ? 1    NAG N O4  1 
HETATM 24685 O O5  . NAG N  2 .    ? 243.599 200.891 164.322 1.00 155.67 ? 1    NAG N O5  1 
HETATM 24686 O O6  . NAG N  2 .    ? 243.828 202.441 166.551 1.00 155.67 ? 1    NAG N O6  1 
HETATM 24687 O O7  . NAG N  2 .    ? 245.136 198.283 160.276 1.00 155.67 ? 1    NAG N O7  1 
HETATM 24688 C C1  . NAG N  2 .    ? 246.484 198.476 166.357 1.00 172.00 ? 2    NAG N C1  1 
HETATM 24689 C C2  . NAG N  2 .    ? 247.667 197.513 166.443 1.00 172.00 ? 2    NAG N C2  1 
HETATM 24690 C C3  . NAG N  2 .    ? 247.351 196.375 167.410 1.00 172.00 ? 2    NAG N C3  1 
HETATM 24691 C C4  . NAG N  2 .    ? 246.927 196.929 168.765 1.00 172.00 ? 2    NAG N C4  1 
HETATM 24692 C C5  . NAG N  2 .    ? 245.777 197.919 168.597 1.00 172.00 ? 2    NAG N C5  1 
HETATM 24693 C C6  . NAG N  2 .    ? 245.391 198.604 169.888 1.00 172.00 ? 2    NAG N C6  1 
HETATM 24694 C C7  . NAG N  2 .    ? 249.174 197.261 164.523 1.00 172.00 ? 2    NAG N C7  1 
HETATM 24695 C C8  . NAG N  2 .    ? 249.371 196.635 163.176 1.00 172.00 ? 2    NAG N C8  1 
HETATM 24696 N N2  . NAG N  2 .    ? 248.015 196.989 165.132 1.00 172.00 ? 2    NAG N N2  1 
HETATM 24697 O O3  . NAG N  2 .    ? 248.499 195.548 167.560 1.00 172.00 ? 2    NAG N O3  1 
HETATM 24698 O O4  . NAG N  2 .    ? 246.510 195.867 169.616 1.00 172.00 ? 2    NAG N O4  1 
HETATM 24699 O O5  . NAG N  2 .    ? 246.153 198.954 167.675 1.00 172.00 ? 2    NAG N O5  1 
HETATM 24700 O O6  . NAG N  2 .    ? 244.710 199.827 169.644 1.00 172.00 ? 2    NAG N O6  1 
HETATM 24701 O O7  . NAG N  2 .    ? 250.025 197.979 165.038 1.00 172.00 ? 2    NAG N O7  1 
HETATM 24702 C C1  . NAG O  2 .    ? 210.381 237.645 130.744 1.00 212.65 ? 1    NAG O C1  1 
HETATM 24703 C C2  . NAG O  2 .    ? 210.240 239.025 131.387 1.00 212.65 ? 1    NAG O C2  1 
HETATM 24704 C C3  . NAG O  2 .    ? 208.792 239.503 131.303 1.00 212.65 ? 1    NAG O C3  1 
HETATM 24705 C C4  . NAG O  2 .    ? 208.288 239.441 129.866 1.00 212.65 ? 1    NAG O C4  1 
HETATM 24706 C C5  . NAG O  2 .    ? 208.505 238.040 129.298 1.00 212.65 ? 1    NAG O C5  1 
HETATM 24707 C C6  . NAG O  2 .    ? 208.134 237.919 127.838 1.00 212.65 ? 1    NAG O C6  1 
HETATM 24708 C C7  . NAG O  2 .    ? 211.885 239.455 133.157 1.00 212.65 ? 1    NAG O C7  1 
HETATM 24709 C C8  . NAG O  2 .    ? 212.182 239.356 134.623 1.00 212.65 ? 1    NAG O C8  1 
HETATM 24710 N N2  . NAG O  2 .    ? 210.689 239.003 132.770 1.00 212.65 ? 1    NAG O N2  1 
HETATM 24711 O O3  . NAG O  2 .    ? 208.708 240.834 131.799 1.00 212.65 ? 1    NAG O O3  1 
HETATM 24712 O O4  . NAG O  2 .    ? 206.903 239.764 129.820 1.00 212.65 ? 1    NAG O O4  1 
HETATM 24713 O O5  . NAG O  2 .    ? 209.893 237.687 129.401 1.00 212.65 ? 1    NAG O O5  1 
HETATM 24714 O O6  . NAG O  2 .    ? 208.378 236.607 127.349 1.00 212.65 ? 1    NAG O O6  1 
HETATM 24715 O O7  . NAG O  2 .    ? 212.692 239.924 132.361 1.00 212.65 ? 1    NAG O O7  1 
HETATM 24716 C C1  . NAG O  2 .    ? 206.737 241.041 129.167 1.00 232.66 ? 2    NAG O C1  1 
HETATM 24717 C C2  . NAG O  2 .    ? 205.265 241.210 128.795 1.00 232.66 ? 2    NAG O C2  1 
HETATM 24718 C C3  . NAG O  2 .    ? 205.041 242.570 128.138 1.00 232.66 ? 2    NAG O C3  1 
HETATM 24719 C C4  . NAG O  2 .    ? 205.572 243.688 129.028 1.00 232.66 ? 2    NAG O C4  1 
HETATM 24720 C C5  . NAG O  2 .    ? 207.028 243.422 129.403 1.00 232.66 ? 2    NAG O C5  1 
HETATM 24721 C C6  . NAG O  2 .    ? 207.577 244.425 130.391 1.00 232.66 ? 2    NAG O C6  1 
HETATM 24722 C C7  . NAG O  2 .    ? 203.897 239.242 128.269 1.00 232.66 ? 2    NAG O C7  1 
HETATM 24723 C C8  . NAG O  2 .    ? 203.562 238.204 127.240 1.00 232.66 ? 2    NAG O C8  1 
HETATM 24724 N N2  . NAG O  2 .    ? 204.823 240.138 127.916 1.00 232.66 ? 2    NAG O N2  1 
HETATM 24725 O O3  . NAG O  2 .    ? 203.651 242.757 127.899 1.00 232.66 ? 2    NAG O O3  1 
HETATM 24726 O O4  . NAG O  2 .    ? 205.482 244.934 128.348 1.00 232.66 ? 2    NAG O O4  1 
HETATM 24727 O O5  . NAG O  2 .    ? 207.149 242.129 130.015 1.00 232.66 ? 2    NAG O O5  1 
HETATM 24728 O O6  . NAG O  2 .    ? 208.156 243.780 131.517 1.00 232.66 ? 2    NAG O O6  1 
HETATM 24729 O O7  . NAG O  2 .    ? 203.353 239.267 129.368 1.00 232.66 ? 2    NAG O O7  1 
HETATM 24730 C C1  . NAG P  3 .    ? 221.031 164.227 220.658 1.00 209.20 ? 1301 NAG C C1  1 
HETATM 24731 C C2  . NAG P  3 .    ? 222.437 163.839 220.201 1.00 209.20 ? 1301 NAG C C2  1 
HETATM 24732 C C3  . NAG P  3 .    ? 223.470 164.777 220.818 1.00 209.20 ? 1301 NAG C C3  1 
HETATM 24733 C C4  . NAG P  3 .    ? 223.121 166.229 220.514 1.00 209.20 ? 1301 NAG C C4  1 
HETATM 24734 C C5  . NAG P  3 .    ? 221.690 166.531 220.953 1.00 209.20 ? 1301 NAG C C5  1 
HETATM 24735 C C6  . NAG P  3 .    ? 221.233 167.917 220.562 1.00 209.20 ? 1301 NAG C C6  1 
HETATM 24736 C C7  . NAG P  3 .    ? 222.651 161.457 219.656 1.00 209.20 ? 1301 NAG C C7  1 
HETATM 24737 C C8  . NAG P  3 .    ? 222.994 160.093 220.173 1.00 209.20 ? 1301 NAG C C8  1 
HETATM 24738 N N2  . NAG P  3 .    ? 222.735 162.456 220.539 1.00 209.20 ? 1301 NAG C N2  1 
HETATM 24739 O O3  . NAG P  3 .    ? 224.759 164.467 220.302 1.00 209.20 ? 1301 NAG C O3  1 
HETATM 24740 O O4  . NAG P  3 .    ? 224.015 167.098 221.199 1.00 209.20 ? 1301 NAG C O4  1 
HETATM 24741 O O5  . NAG P  3 .    ? 220.781 165.607 220.334 1.00 209.20 ? 1301 NAG C O5  1 
HETATM 24742 O O6  . NAG P  3 .    ? 220.750 167.946 219.226 1.00 209.20 ? 1301 NAG C O6  1 
HETATM 24743 O O7  . NAG P  3 .    ? 222.312 161.645 218.492 1.00 209.20 ? 1301 NAG C O7  1 
HETATM 24744 C C1  . NAG Q  3 .    ? 194.348 160.432 248.995 1.00 192.77 ? 1302 NAG C C1  1 
HETATM 24745 C C2  . NAG Q  3 .    ? 193.776 160.621 250.399 1.00 192.77 ? 1302 NAG C C2  1 
HETATM 24746 C C3  . NAG Q  3 .    ? 194.102 159.409 251.268 1.00 192.77 ? 1302 NAG C C3  1 
HETATM 24747 C C4  . NAG Q  3 .    ? 193.638 158.125 250.592 1.00 192.77 ? 1302 NAG C C4  1 
HETATM 24748 C C5  . NAG Q  3 .    ? 194.205 158.036 249.176 1.00 192.77 ? 1302 NAG C C5  1 
HETATM 24749 C C6  . NAG Q  3 .    ? 193.674 156.853 248.402 1.00 192.77 ? 1302 NAG C C6  1 
HETATM 24750 C C7  . NAG Q  3 .    ? 193.505 162.848 251.424 1.00 192.77 ? 1302 NAG C C7  1 
HETATM 24751 C C8  . NAG Q  3 .    ? 192.026 162.673 251.227 1.00 192.77 ? 1302 NAG C C8  1 
HETATM 24752 N N2  . NAG Q  3 .    ? 194.283 161.839 251.010 1.00 192.77 ? 1302 NAG C N2  1 
HETATM 24753 O O3  . NAG Q  3 .    ? 193.467 159.550 252.533 1.00 192.77 ? 1302 NAG C O3  1 
HETATM 24754 O O4  . NAG Q  3 .    ? 194.074 156.997 251.342 1.00 192.77 ? 1302 NAG C O4  1 
HETATM 24755 O O5  . NAG Q  3 .    ? 193.850 159.211 248.432 1.00 192.77 ? 1302 NAG C O5  1 
HETATM 24756 O O6  . NAG Q  3 .    ? 194.268 156.765 247.114 1.00 192.77 ? 1302 NAG C O6  1 
HETATM 24757 O O7  . NAG Q  3 .    ? 193.975 163.859 251.936 1.00 192.77 ? 1302 NAG C O7  1 
HETATM 24758 C C1  . NAG R  3 .    ? 247.268 188.529 239.707 1.00 150.65 ? 1303 NAG C C1  1 
HETATM 24759 C C2  . NAG R  3 .    ? 247.277 187.415 238.649 1.00 150.65 ? 1303 NAG C C2  1 
HETATM 24760 C C3  . NAG R  3 .    ? 248.622 187.365 237.926 1.00 150.65 ? 1303 NAG C C3  1 
HETATM 24761 C C4  . NAG R  3 .    ? 248.970 188.736 237.359 1.00 150.65 ? 1303 NAG C C4  1 
HETATM 24762 C C5  . NAG R  3 .    ? 248.912 189.794 238.459 1.00 150.65 ? 1303 NAG C C5  1 
HETATM 24763 C C6  . NAG R  3 .    ? 249.129 191.196 237.940 1.00 150.65 ? 1303 NAG C C6  1 
HETATM 24764 C C7  . NAG R  3 .    ? 247.576 185.426 240.138 1.00 150.65 ? 1303 NAG C C7  1 
HETATM 24765 C C8  . NAG R  3 .    ? 246.986 184.099 240.511 1.00 150.65 ? 1303 NAG C C8  1 
HETATM 24766 N N2  . NAG R  3 .    ? 246.912 186.109 239.190 1.00 150.65 ? 1303 NAG C N2  1 
HETATM 24767 O O3  . NAG R  3 .    ? 248.562 186.404 236.879 1.00 150.65 ? 1303 NAG C O3  1 
HETATM 24768 O O4  . NAG R  3 .    ? 250.277 188.713 236.799 1.00 150.65 ? 1303 NAG C O4  1 
HETATM 24769 O O5  . NAG R  3 .    ? 247.621 189.784 239.089 1.00 150.65 ? 1303 NAG C O5  1 
HETATM 24770 O O6  . NAG R  3 .    ? 248.088 192.069 238.357 1.00 150.65 ? 1303 NAG C O6  1 
HETATM 24771 O O7  . NAG R  3 .    ? 248.598 185.850 240.675 1.00 150.65 ? 1303 NAG C O7  1 
HETATM 24772 C C1  . NAG S  3 .    ? 239.584 182.368 199.265 1.00 166.27 ? 1304 NAG C C1  1 
HETATM 24773 C C2  . NAG S  3 .    ? 241.029 182.526 199.739 1.00 166.27 ? 1304 NAG C C2  1 
HETATM 24774 C C3  . NAG S  3 .    ? 241.728 183.627 198.945 1.00 166.27 ? 1304 NAG C C3  1 
HETATM 24775 C C4  . NAG S  3 .    ? 241.603 183.371 197.448 1.00 166.27 ? 1304 NAG C C4  1 
HETATM 24776 C C5  . NAG S  3 .    ? 240.138 183.180 197.066 1.00 166.27 ? 1304 NAG C C5  1 
HETATM 24777 C C6  . NAG S  3 .    ? 239.949 182.799 195.616 1.00 166.27 ? 1304 NAG C C6  1 
HETATM 24778 C C7  . NAG S  3 .    ? 241.997 182.284 201.980 1.00 166.27 ? 1304 NAG C C7  1 
HETATM 24779 C C8  . NAG S  3 .    ? 241.903 182.688 203.421 1.00 166.27 ? 1304 NAG C C8  1 
HETATM 24780 N N2  . NAG S  3 .    ? 241.080 182.812 201.163 1.00 166.27 ? 1304 NAG C N2  1 
HETATM 24781 O O3  . NAG S  3 .    ? 243.101 183.680 199.316 1.00 166.27 ? 1304 NAG C O3  1 
HETATM 24782 O O4  . NAG S  3 .    ? 242.138 184.470 196.720 1.00 166.27 ? 1304 NAG C O4  1 
HETATM 24783 O O5  . NAG S  3 .    ? 239.564 182.122 197.849 1.00 166.27 ? 1304 NAG C O5  1 
HETATM 24784 O O6  . NAG S  3 .    ? 238.576 182.603 195.307 1.00 166.27 ? 1304 NAG C O6  1 
HETATM 24785 O O7  . NAG S  3 .    ? 242.864 181.517 201.575 1.00 166.27 ? 1304 NAG C O7  1 
HETATM 24786 C C1  . NAG T  3 .    ? 232.919 170.575 184.136 1.00 195.35 ? 1305 NAG C C1  1 
HETATM 24787 C C2  . NAG T  3 .    ? 232.804 169.376 185.076 1.00 195.35 ? 1305 NAG C C2  1 
HETATM 24788 C C3  . NAG T  3 .    ? 233.942 169.393 186.094 1.00 195.35 ? 1305 NAG C C3  1 
HETATM 24789 C C4  . NAG T  3 .    ? 235.290 169.488 185.391 1.00 195.35 ? 1305 NAG C C4  1 
HETATM 24790 C C5  . NAG T  3 .    ? 235.305 170.678 184.435 1.00 195.35 ? 1305 NAG C C5  1 
HETATM 24791 C C6  . NAG T  3 .    ? 236.567 170.757 183.607 1.00 195.35 ? 1305 NAG C C6  1 
HETATM 24792 C C7  . NAG T  3 .    ? 230.815 168.245 185.966 1.00 195.35 ? 1305 NAG C C7  1 
HETATM 24793 C C8  . NAG T  3 .    ? 229.506 168.416 186.677 1.00 195.35 ? 1305 NAG C C8  1 
HETATM 24794 N N2  . NAG T  3 .    ? 231.516 169.363 185.750 1.00 195.35 ? 1305 NAG C N2  1 
HETATM 24795 O O3  . NAG T  3 .    ? 233.888 168.211 186.885 1.00 195.35 ? 1305 NAG C O3  1 
HETATM 24796 O O4  . NAG T  3 .    ? 236.330 169.643 186.350 1.00 195.35 ? 1305 NAG C O4  1 
HETATM 24797 O O5  . NAG T  3 .    ? 234.210 170.577 183.512 1.00 195.35 ? 1305 NAG C O5  1 
HETATM 24798 O O6  . NAG T  3 .    ? 236.349 170.287 182.284 1.00 195.35 ? 1305 NAG C O6  1 
HETATM 24799 O O7  . NAG T  3 .    ? 231.219 167.145 185.602 1.00 195.35 ? 1305 NAG C O7  1 
HETATM 24800 C C1  . NAG U  3 .    ? 235.590 190.827 148.235 1.00 174.76 ? 1306 NAG C C1  1 
HETATM 24801 C C2  . NAG U  3 .    ? 236.649 191.613 147.464 1.00 174.76 ? 1306 NAG C C2  1 
HETATM 24802 C C3  . NAG U  3 .    ? 237.663 190.658 146.840 1.00 174.76 ? 1306 NAG C C3  1 
HETATM 24803 C C4  . NAG U  3 .    ? 238.256 189.743 147.904 1.00 174.76 ? 1306 NAG C C4  1 
HETATM 24804 C C5  . NAG U  3 .    ? 237.142 189.027 148.664 1.00 174.76 ? 1306 NAG C C5  1 
HETATM 24805 C C6  . NAG U  3 .    ? 237.655 188.200 149.820 1.00 174.76 ? 1306 NAG C C6  1 
HETATM 24806 C C7  . NAG U  3 .    ? 235.976 193.781 146.534 1.00 174.76 ? 1306 NAG C C7  1 
HETATM 24807 C C8  . NAG U  3 .    ? 235.307 194.487 145.395 1.00 174.76 ? 1306 NAG C C8  1 
HETATM 24808 N N2  . NAG U  3 .    ? 236.037 192.449 146.444 1.00 174.76 ? 1306 NAG C N2  1 
HETATM 24809 O O3  . NAG U  3 .    ? 238.695 191.409 146.211 1.00 174.76 ? 1306 NAG C O3  1 
HETATM 24810 O O4  . NAG U  3 .    ? 239.107 188.777 147.297 1.00 174.76 ? 1306 NAG C O4  1 
HETATM 24811 O O5  . NAG U  3 .    ? 236.229 189.989 149.216 1.00 174.76 ? 1306 NAG C O5  1 
HETATM 24812 O O6  . NAG U  3 .    ? 237.134 188.662 151.060 1.00 174.76 ? 1306 NAG C O6  1 
HETATM 24813 O O7  . NAG U  3 .    ? 236.443 194.389 147.492 1.00 174.76 ? 1306 NAG C O7  1 
HETATM 24814 C C1  . NAG V  3 .    ? 222.742 181.885 151.247 1.00 157.14 ? 1307 NAG C C1  1 
HETATM 24815 C C2  . NAG V  3 .    ? 222.106 181.193 152.453 1.00 157.14 ? 1307 NAG C C2  1 
HETATM 24816 C C3  . NAG V  3 .    ? 222.958 181.409 153.700 1.00 157.14 ? 1307 NAG C C3  1 
HETATM 24817 C C4  . NAG V  3 .    ? 224.392 180.962 153.449 1.00 157.14 ? 1307 NAG C C4  1 
HETATM 24818 C C5  . NAG V  3 .    ? 224.953 181.667 152.217 1.00 157.14 ? 1307 NAG C C5  1 
HETATM 24819 C C6  . NAG V  3 .    ? 226.329 181.175 151.834 1.00 157.14 ? 1307 NAG C C6  1 
HETATM 24820 C C7  . NAG V  3 .    ? 219.690 180.852 152.693 1.00 157.14 ? 1307 NAG C C7  1 
HETATM 24821 C C8  . NAG V  3 .    ? 218.363 181.505 152.932 1.00 157.14 ? 1307 NAG C C8  1 
HETATM 24822 N N2  . NAG V  3 .    ? 220.749 181.666 152.672 1.00 157.14 ? 1307 NAG C N2  1 
HETATM 24823 O O3  . NAG V  3 .    ? 222.403 180.673 154.784 1.00 157.14 ? 1307 NAG C O3  1 
HETATM 24824 O O4  . NAG V  3 .    ? 225.203 181.271 154.577 1.00 157.14 ? 1307 NAG C O4  1 
HETATM 24825 O O5  . NAG V  3 .    ? 224.100 181.429 151.086 1.00 157.14 ? 1307 NAG C O5  1 
HETATM 24826 O O6  . NAG V  3 .    ? 226.558 179.853 152.302 1.00 157.14 ? 1307 NAG C O6  1 
HETATM 24827 O O7  . NAG V  3 .    ? 219.798 179.641 152.525 1.00 157.14 ? 1307 NAG C O7  1 
HETATM 24828 C C1  . NAG W  3 .    ? 211.603 175.875 262.148 1.00 197.37 ? 1308 NAG C C1  1 
HETATM 24829 C C2  . NAG W  3 .    ? 210.306 176.660 262.331 1.00 197.37 ? 1308 NAG C C2  1 
HETATM 24830 C C3  . NAG W  3 .    ? 209.903 176.679 263.805 1.00 197.37 ? 1308 NAG C C3  1 
HETATM 24831 C C4  . NAG W  3 .    ? 209.844 175.263 264.364 1.00 197.37 ? 1308 NAG C C4  1 
HETATM 24832 C C5  . NAG W  3 .    ? 211.155 174.528 264.092 1.00 197.37 ? 1308 NAG C C5  1 
HETATM 24833 C C6  . NAG W  3 .    ? 211.113 173.074 264.501 1.00 197.37 ? 1308 NAG C C6  1 
HETATM 24834 C C7  . NAG W  3 .    ? 209.442 178.667 261.213 1.00 197.37 ? 1308 NAG C C7  1 
HETATM 24835 C C8  . NAG W  3 .    ? 209.754 180.057 260.747 1.00 197.37 ? 1308 NAG C C8  1 
HETATM 24836 N N2  . NAG W  3 .    ? 210.439 178.015 261.820 1.00 197.37 ? 1308 NAG C N2  1 
HETATM 24837 O O3  . NAG W  3 .    ? 208.633 177.305 263.940 1.00 197.37 ? 1308 NAG C O3  1 
HETATM 24838 O O4  . NAG W  3 .    ? 209.609 175.302 265.767 1.00 197.37 ? 1308 NAG C O4  1 
HETATM 24839 O O5  . NAG W  3 .    ? 211.448 174.555 262.687 1.00 197.37 ? 1308 NAG C O5  1 
HETATM 24840 O O6  . NAG W  3 .    ? 209.780 172.581 264.532 1.00 197.37 ? 1308 NAG C O6  1 
HETATM 24841 O O7  . NAG W  3 .    ? 208.338 178.158 261.048 1.00 197.37 ? 1308 NAG C O7  1 
HETATM 24842 C C1  . NAG X  3 .    ? 186.628 175.629 215.596 1.00 197.20 ? 1309 NAG C C1  1 
HETATM 24843 C C2  . NAG X  3 .    ? 185.126 175.902 215.560 1.00 197.20 ? 1309 NAG C C2  1 
HETATM 24844 C C3  . NAG X  3 .    ? 184.556 175.911 216.977 1.00 197.20 ? 1309 NAG C C3  1 
HETATM 24845 C C4  . NAG X  3 .    ? 184.924 174.628 217.710 1.00 197.20 ? 1309 NAG C C4  1 
HETATM 24846 C C5  . NAG X  3 .    ? 186.433 174.402 217.658 1.00 197.20 ? 1309 NAG C C5  1 
HETATM 24847 C C6  . NAG X  3 .    ? 186.852 173.078 218.253 1.00 197.20 ? 1309 NAG C C6  1 
HETATM 24848 C C7  . NAG X  3 .    ? 183.793 177.327 214.071 1.00 197.20 ? 1309 NAG C C7  1 
HETATM 24849 C C8  . NAG X  3 .    ? 183.649 178.688 213.461 1.00 197.20 ? 1309 NAG C C8  1 
HETATM 24850 N N2  . NAG X  3 .    ? 184.839 177.158 214.886 1.00 197.20 ? 1309 NAG C N2  1 
HETATM 24851 O O3  . NAG X  3 .    ? 183.141 176.050 216.919 1.00 197.20 ? 1309 NAG C O3  1 
HETATM 24852 O O4  . NAG X  3 .    ? 184.510 174.709 219.069 1.00 197.20 ? 1309 NAG C O4  1 
HETATM 24853 O O5  . NAG X  3 .    ? 186.880 174.401 216.293 1.00 197.20 ? 1309 NAG C O5  1 
HETATM 24854 O O6  . NAG X  3 .    ? 185.860 172.566 219.132 1.00 197.20 ? 1309 NAG C O6  1 
HETATM 24855 O O7  . NAG X  3 .    ? 182.997 176.422 213.838 1.00 197.20 ? 1309 NAG C O7  1 
HETATM 24856 C C1  . NAG Y  3 .    ? 230.767 202.180 265.853 1.00 152.30 ? 1310 NAG C C1  1 
HETATM 24857 C C2  . NAG Y  3 .    ? 229.505 201.347 266.071 1.00 152.30 ? 1310 NAG C C2  1 
HETATM 24858 C C3  . NAG Y  3 .    ? 229.198 201.233 267.563 1.00 152.30 ? 1310 NAG C C3  1 
HETATM 24859 C C4  . NAG Y  3 .    ? 230.410 200.711 268.323 1.00 152.30 ? 1310 NAG C C4  1 
HETATM 24860 C C5  . NAG Y  3 .    ? 231.632 201.574 268.019 1.00 152.30 ? 1310 NAG C C5  1 
HETATM 24861 C C6  . NAG Y  3 .    ? 232.901 201.044 268.645 1.00 152.30 ? 1310 NAG C C6  1 
HETATM 24862 C C7  . NAG Y  3 .    ? 227.531 201.196 264.621 1.00 152.30 ? 1310 NAG C C7  1 
HETATM 24863 C C8  . NAG Y  3 .    ? 226.415 201.952 263.967 1.00 152.30 ? 1310 NAG C C8  1 
HETATM 24864 N N2  . NAG Y  3 .    ? 228.373 201.921 265.363 1.00 152.30 ? 1310 NAG C N2  1 
HETATM 24865 O O3  . NAG Y  3 .    ? 228.091 200.358 267.752 1.00 152.30 ? 1310 NAG C O3  1 
HETATM 24866 O O4  . NAG Y  3 .    ? 230.154 200.737 269.722 1.00 152.30 ? 1310 NAG C O4  1 
HETATM 24867 O O5  . NAG Y  3 .    ? 231.855 201.615 266.602 1.00 152.30 ? 1310 NAG C O5  1 
HETATM 24868 O O6  . NAG Y  3 .    ? 233.902 200.807 267.665 1.00 152.30 ? 1310 NAG C O6  1 
HETATM 24869 O O7  . NAG Y  3 .    ? 227.665 199.984 264.483 1.00 152.30 ? 1310 NAG C O7  1 
HETATM 24870 C C1  . NAG Z  3 .    ? 231.203 189.958 260.599 1.00 181.14 ? 1311 NAG C C1  1 
HETATM 24871 C C2  . NAG Z  3 .    ? 230.422 188.659 260.389 1.00 181.14 ? 1311 NAG C C2  1 
HETATM 24872 C C3  . NAG Z  3 .    ? 229.073 188.732 261.103 1.00 181.14 ? 1311 NAG C C3  1 
HETATM 24873 C C4  . NAG Z  3 .    ? 229.263 189.098 262.569 1.00 181.14 ? 1311 NAG C C4  1 
HETATM 24874 C C5  . NAG Z  3 .    ? 230.075 190.383 262.685 1.00 181.14 ? 1311 NAG C C5  1 
HETATM 24875 C C6  . NAG Z  3 .    ? 230.392 190.754 264.114 1.00 181.14 ? 1311 NAG C C6  1 
HETATM 24876 C C7  . NAG Z  3 .    ? 230.226 187.151 258.462 1.00 181.14 ? 1311 NAG C C7  1 
HETATM 24877 C C8  . NAG Z  3 .    ? 230.022 187.056 256.980 1.00 181.14 ? 1311 NAG C C8  1 
HETATM 24878 N N2  . NAG Z  3 .    ? 230.237 188.386 258.973 1.00 181.14 ? 1311 NAG C N2  1 
HETATM 24879 O O3  . NAG Z  3 .    ? 228.410 187.477 260.998 1.00 181.14 ? 1311 NAG C O3  1 
HETATM 24880 O O4  . NAG Z  3 .    ? 227.998 189.287 263.193 1.00 181.14 ? 1311 NAG C O4  1 
HETATM 24881 O O5  . NAG Z  3 .    ? 231.331 190.225 262.006 1.00 181.14 ? 1311 NAG C O5  1 
HETATM 24882 O O6  . NAG Z  3 .    ? 229.227 190.718 264.926 1.00 181.14 ? 1311 NAG C O6  1 
HETATM 24883 O O7  . NAG Z  3 .    ? 230.372 186.155 259.164 1.00 181.14 ? 1311 NAG C O7  1 
HETATM 24884 C C1  . NAG AA 3 .    ? 215.426 164.875 258.880 1.00 191.82 ? 1312 NAG C C1  1 
HETATM 24885 C C2  . NAG AA 3 .    ? 216.810 164.487 258.355 1.00 191.82 ? 1312 NAG C C2  1 
HETATM 24886 C C3  . NAG AA 3 .    ? 217.528 163.601 259.372 1.00 191.82 ? 1312 NAG C C3  1 
HETATM 24887 C C4  . NAG AA 3 .    ? 217.554 164.268 260.742 1.00 191.82 ? 1312 NAG C C4  1 
HETATM 24888 C C5  . NAG AA 3 .    ? 216.143 164.678 261.163 1.00 191.82 ? 1312 NAG C C5  1 
HETATM 24889 C C6  . NAG AA 3 .    ? 216.114 165.461 262.454 1.00 191.82 ? 1312 NAG C C6  1 
HETATM 24890 C C7  . NAG AA 3 .    ? 216.936 164.447 255.909 1.00 191.82 ? 1312 NAG C C7  1 
HETATM 24891 C C8  . NAG AA 3 .    ? 216.797 163.612 254.672 1.00 191.82 ? 1312 NAG C C8  1 
HETATM 24892 N N2  . NAG AA 3 .    ? 216.716 163.820 257.068 1.00 191.82 ? 1312 NAG C N2  1 
HETATM 24893 O O3  . NAG AA 3 .    ? 218.857 163.352 258.928 1.00 191.82 ? 1312 NAG C O3  1 
HETATM 24894 O O4  . NAG AA 3 .    ? 218.086 163.369 261.708 1.00 191.82 ? 1312 NAG C O4  1 
HETATM 24895 O O5  . NAG AA 3 .    ? 215.557 165.517 260.157 1.00 191.82 ? 1312 NAG C O5  1 
HETATM 24896 O O6  . NAG AA 3 .    ? 214.904 166.196 262.584 1.00 191.82 ? 1312 NAG C O6  1 
HETATM 24897 O O7  . NAG AA 3 .    ? 217.235 165.634 255.862 1.00 191.82 ? 1312 NAG C O7  1 
HETATM 24898 C C1  . NAG BA 3 .    ? 216.323 184.206 136.440 1.00 157.77 ? 1313 NAG C C1  1 
HETATM 24899 C C2  . NAG BA 3 .    ? 215.610 182.952 135.915 1.00 157.77 ? 1313 NAG C C2  1 
HETATM 24900 C C3  . NAG BA 3 .    ? 215.807 182.804 134.408 1.00 157.77 ? 1313 NAG C C3  1 
HETATM 24901 C C4  . NAG BA 3 .    ? 215.399 184.087 133.699 1.00 157.77 ? 1313 NAG C C4  1 
HETATM 24902 C C5  . NAG BA 3 .    ? 216.144 185.275 134.302 1.00 157.77 ? 1313 NAG C C5  1 
HETATM 24903 C C6  . NAG BA 3 .    ? 215.760 186.592 133.674 1.00 157.77 ? 1313 NAG C C6  1 
HETATM 24904 C C7  . NAG BA 3 .    ? 217.244 181.223 136.696 1.00 157.77 ? 1313 NAG C C7  1 
HETATM 24905 C C8  . NAG BA 3 .    ? 217.377 179.970 137.507 1.00 157.77 ? 1313 NAG C C8  1 
HETATM 24906 N N2  . NAG BA 3 .    ? 216.006 181.741 136.629 1.00 157.77 ? 1313 NAG C N2  1 
HETATM 24907 O O3  . NAG BA 3 .    ? 215.025 181.713 133.934 1.00 157.77 ? 1313 NAG C O3  1 
HETATM 24908 O O4  . NAG BA 3 .    ? 215.693 183.996 132.310 1.00 157.77 ? 1313 NAG C O4  1 
HETATM 24909 O O5  . NAG BA 3 .    ? 215.864 185.368 135.711 1.00 157.77 ? 1313 NAG C O5  1 
HETATM 24910 O O6  . NAG BA 3 .    ? 216.331 186.732 132.381 1.00 157.77 ? 1313 NAG C O6  1 
HETATM 24911 O O7  . NAG BA 3 .    ? 218.213 181.732 136.134 1.00 157.77 ? 1313 NAG C O7  1 
HETATM 24912 C C1  . NAG CA 3 .    ? 217.414 238.625 260.427 1.00 174.67 ? 1314 NAG C C1  1 
HETATM 24913 C C2  . NAG CA 3 .    ? 218.939 238.721 260.334 1.00 174.67 ? 1314 NAG C C2  1 
HETATM 24914 C C3  . NAG CA 3 .    ? 219.590 237.570 261.099 1.00 174.67 ? 1314 NAG C C3  1 
HETATM 24915 C C4  . NAG CA 3 .    ? 219.067 237.512 262.528 1.00 174.67 ? 1314 NAG C C4  1 
HETATM 24916 C C5  . NAG CA 3 .    ? 217.543 237.451 262.525 1.00 174.67 ? 1314 NAG C C5  1 
HETATM 24917 C C6  . NAG CA 3 .    ? 216.947 237.495 263.912 1.00 174.67 ? 1314 NAG C C6  1 
HETATM 24918 C C7  . NAG CA 3 .    ? 220.447 239.396 258.517 1.00 174.67 ? 1314 NAG C C7  1 
HETATM 24919 C C8  . NAG CA 3 .    ? 220.750 239.285 257.053 1.00 174.67 ? 1314 NAG C C8  1 
HETATM 24920 N N2  . NAG CA 3 .    ? 219.374 238.724 258.946 1.00 174.67 ? 1314 NAG C N2  1 
HETATM 24921 O O3  . NAG CA 3 .    ? 221.003 237.740 261.107 1.00 174.67 ? 1314 NAG C O3  1 
HETATM 24922 O O4  . NAG CA 3 .    ? 219.577 236.359 263.187 1.00 174.67 ? 1314 NAG C O4  1 
HETATM 24923 O O5  . NAG CA 3 .    ? 217.016 238.577 261.807 1.00 174.67 ? 1314 NAG C O5  1 
HETATM 24924 O O6  . NAG CA 3 .    ? 217.484 236.470 264.736 1.00 174.67 ? 1314 NAG C O6  1 
HETATM 24925 O O7  . NAG CA 3 .    ? 221.144 240.061 259.277 1.00 174.67 ? 1314 NAG C O7  1 
HETATM 24926 C C1  . NAG DA 3 .    ? 164.779 223.923 220.684 1.00 198.79 ? 1301 NAG A C1  1 
HETATM 24927 C C2  . NAG DA 3 .    ? 163.727 222.924 220.205 1.00 198.79 ? 1301 NAG A C2  1 
HETATM 24928 C C3  . NAG DA 3 .    ? 163.988 221.551 220.816 1.00 198.79 ? 1301 NAG A C3  1 
HETATM 24929 C C4  . NAG DA 3 .    ? 165.415 221.102 220.528 1.00 198.79 ? 1301 NAG A C4  1 
HETATM 24930 C C5  . NAG DA 3 .    ? 166.408 222.167 220.986 1.00 198.79 ? 1301 NAG A C5  1 
HETATM 24931 C C6  . NAG DA 3 .    ? 167.835 221.845 220.610 1.00 198.79 ? 1301 NAG A C6  1 
HETATM 24932 C C7  . NAG DA 3 .    ? 161.575 223.951 219.628 1.00 198.79 ? 1301 NAG A C7  1 
HETATM 24933 C C8  . NAG DA 3 .    ? 160.225 224.362 220.130 1.00 198.79 ? 1301 NAG A C8  1 
HETATM 24934 N N2  . NAG DA 3 .    ? 162.386 223.382 220.526 1.00 198.79 ? 1301 NAG A N2  1 
HETATM 24935 O O3  . NAG DA 3 .    ? 163.063 220.611 220.280 1.00 198.79 ? 1301 NAG A O3  1 
HETATM 24936 O O4  . NAG DA 3 .    ? 165.688 219.882 221.209 1.00 198.79 ? 1301 NAG A O4  1 
HETATM 24937 O O5  . NAG DA 3 .    ? 166.094 223.428 220.373 1.00 198.79 ? 1301 NAG A O5  1 
HETATM 24938 O O6  . NAG DA 3 .    ? 168.106 222.191 219.259 1.00 198.79 ? 1301 NAG A O6  1 
HETATM 24939 O O7  . NAG DA 3 .    ? 161.918 224.125 218.463 1.00 198.79 ? 1301 NAG A O7  1 
HETATM 24940 C C1  . NAG EA 3 .    ? 174.780 248.920 249.163 1.00 195.32 ? 1302 NAG A C1  1 
HETATM 24941 C C2  . NAG EA 3 .    ? 175.156 249.429 250.553 1.00 195.32 ? 1302 NAG A C2  1 
HETATM 24942 C C3  . NAG EA 3 .    ? 173.899 249.794 251.338 1.00 195.32 ? 1302 NAG A C3  1 
HETATM 24943 C C4  . NAG EA 3 .    ? 173.037 250.770 250.548 1.00 195.32 ? 1302 NAG A C4  1 
HETATM 24944 C C5  . NAG EA 3 .    ? 172.752 250.216 249.153 1.00 195.32 ? 1302 NAG A C5  1 
HETATM 24945 C C6  . NAG EA 3 .    ? 172.016 251.195 248.268 1.00 195.32 ? 1302 NAG A C6  1 
HETATM 24946 C C7  . NAG EA 3 .    ? 177.224 248.612 251.622 1.00 195.32 ? 1302 NAG A C7  1 
HETATM 24947 C C8  . NAG EA 3 .    ? 177.854 249.915 251.221 1.00 195.32 ? 1302 NAG A C8  1 
HETATM 24948 N N2  . NAG EA 3 .    ? 175.941 248.440 251.276 1.00 195.32 ? 1302 NAG A N2  1 
HETATM 24949 O O3  . NAG EA 3 .    ? 174.271 250.371 252.584 1.00 195.32 ? 1302 NAG A O3  1 
HETATM 24950 O O4  . NAG EA 3 .    ? 171.805 250.987 251.225 1.00 195.32 ? 1302 NAG A O4  1 
HETATM 24951 O O5  . NAG EA 3 .    ? 173.986 249.904 248.488 1.00 195.32 ? 1302 NAG A O5  1 
HETATM 24952 O O6  . NAG EA 3 .    ? 171.222 250.526 247.298 1.00 195.32 ? 1302 NAG A O6  1 
HETATM 24953 O O7  . NAG EA 3 .    ? 177.849 247.751 252.233 1.00 195.32 ? 1302 NAG A O7  1 
HETATM 24954 C C1  . NAG FA 3 .    ? 172.859 189.134 239.667 1.00 152.13 ? 1303 NAG A C1  1 
HETATM 24955 C C2  . NAG FA 3 .    ? 171.859 189.677 238.637 1.00 152.13 ? 1303 NAG A C2  1 
HETATM 24956 C C3  . NAG FA 3 .    ? 171.114 188.532 237.950 1.00 152.13 ? 1303 NAG A C3  1 
HETATM 24957 C C4  . NAG FA 3 .    ? 172.102 187.535 237.362 1.00 152.13 ? 1303 NAG A C4  1 
HETATM 24958 C C5  . NAG FA 3 .    ? 173.084 187.063 238.434 1.00 152.13 ? 1303 NAG A C5  1 
HETATM 24959 C C6  . NAG FA 3 .    ? 174.169 186.166 237.886 1.00 152.13 ? 1303 NAG A C6  1 
HETATM 24960 C C7  . NAG FA 3 .    ? 170.045 190.439 240.183 1.00 152.13 ? 1303 NAG A C7  1 
HETATM 24961 C C8  . NAG FA 3 .    ? 169.213 191.623 240.574 1.00 152.13 ? 1303 NAG A C8  1 
HETATM 24962 N N2  . NAG FA 3 .    ? 170.935 190.657 239.200 1.00 152.13 ? 1303 NAG A N2  1 
HETATM 24963 O O3  . NAG FA 3 .    ? 170.281 189.059 236.924 1.00 152.13 ? 1303 NAG A O3  1 
HETATM 24964 O O4  . NAG FA 3 .    ? 171.406 186.411 236.836 1.00 152.13 ? 1303 NAG A O4  1 
HETATM 24965 O O5  . NAG FA 3 .    ? 173.745 188.191 239.030 1.00 152.13 ? 1303 NAG A O5  1 
HETATM 24966 O O6  . NAG FA 3 .    ? 175.461 186.679 238.178 1.00 152.13 ? 1303 NAG A O6  1 
HETATM 24967 O O7  . NAG FA 3 .    ? 169.912 189.347 240.734 1.00 152.13 ? 1303 NAG A O7  1 
HETATM 24968 C C1  . NAG GA 3 .    ? 171.375 198.776 199.309 1.00 162.07 ? 1304 NAG A C1  1 
HETATM 24969 C C2  . NAG GA 3 .    ? 170.772 197.448 199.765 1.00 162.07 ? 1304 NAG A C2  1 
HETATM 24970 C C3  . NAG GA 3 .    ? 171.370 196.294 198.964 1.00 162.07 ? 1304 NAG A C3  1 
HETATM 24971 C C4  . NAG GA 3 .    ? 171.222 196.546 197.469 1.00 162.07 ? 1304 NAG A C4  1 
HETATM 24972 C C5  . NAG GA 3 .    ? 171.807 197.908 197.104 1.00 162.07 ? 1304 NAG A C5  1 
HETATM 24973 C C6  . NAG GA 3 .    ? 171.588 198.279 195.656 1.00 162.07 ? 1304 NAG A C6  1 
HETATM 24974 C C7  . NAG GA 3 .    ? 170.051 196.725 201.996 1.00 162.07 ? 1304 NAG A C7  1 
HETATM 24975 C C8  . NAG GA 3 .    ? 170.436 196.584 203.438 1.00 162.07 ? 1304 NAG A C8  1 
HETATM 24976 N N2  . NAG GA 3 .    ? 170.981 197.244 201.189 1.00 162.07 ? 1304 NAG A N2  1 
HETATM 24977 O O3  . NAG GA 3 .    ? 170.717 195.081 199.320 1.00 162.07 ? 1304 NAG A O3  1 
HETATM 24978 O O4  . NAG GA 3 .    ? 171.899 195.533 196.735 1.00 162.07 ? 1304 NAG A O4  1 
HETATM 24979 O O5  . NAG GA 3 .    ? 171.183 198.933 197.893 1.00 162.07 ? 1304 NAG A O5  1 
HETATM 24980 O O6  . NAG GA 3 .    ? 172.014 199.609 195.393 1.00 162.07 ? 1304 NAG A O6  1 
HETATM 24981 O O7  . NAG GA 3 .    ? 168.948 196.384 201.581 1.00 162.07 ? 1304 NAG A O7  1 
HETATM 24982 C C1  . NAG HA 3 .    ? 164.404 210.447 184.204 1.00 197.92 ? 1305 NAG A C1  1 
HETATM 24983 C C2  . NAG HA 3 .    ? 163.419 211.173 185.119 1.00 197.92 ? 1305 NAG A C2  1 
HETATM 24984 C C3  . NAG HA 3 .    ? 162.824 210.198 186.133 1.00 197.92 ? 1305 NAG A C3  1 
HETATM 24985 C C4  . NAG HA 3 .    ? 162.222 208.990 185.427 1.00 197.92 ? 1305 NAG A C4  1 
HETATM 24986 C C5  . NAG HA 3 .    ? 163.252 208.353 184.496 1.00 197.92 ? 1305 NAG A C5  1 
HETATM 24987 C C6  . NAG HA 3 .    ? 162.683 207.227 183.666 1.00 197.92 ? 1305 NAG A C6  1 
HETATM 24988 C C7  . NAG HA 3 .    ? 163.462 213.467 185.990 1.00 197.92 ? 1305 NAG A C7  1 
HETATM 24989 C C8  . NAG HA 3 .    ? 164.271 214.504 186.709 1.00 197.92 ? 1305 NAG A C8  1 
HETATM 24990 N N2  . NAG HA 3 .    ? 164.060 212.287 185.797 1.00 197.92 ? 1305 NAG A N2  1 
HETATM 24991 O O3  . NAG HA 3 .    ? 161.825 210.862 186.899 1.00 197.92 ? 1305 NAG A O3  1 
HETATM 24992 O O4  . NAG HA 3 .    ? 161.798 208.027 186.386 1.00 197.92 ? 1305 NAG A O4  1 
HETATM 24993 O O5  . NAG HA 3 .    ? 163.750 209.336 183.575 1.00 197.92 ? 1305 NAG A O5  1 
HETATM 24994 O O6  . NAG HA 3 .    ? 162.480 207.628 182.318 1.00 197.92 ? 1305 NAG A O6  1 
HETATM 24995 O O7  . NAG HA 3 .    ? 162.320 213.688 185.600 1.00 197.92 ? 1305 NAG A O7  1 
HETATM 24996 C C1  . NAG IA 3 .    ? 180.760 198.062 148.295 1.00 161.18 ? 1306 NAG A C1  1 
HETATM 24997 C C2  . NAG IA 3 .    ? 180.892 196.750 147.523 1.00 161.18 ? 1306 NAG A C2  1 
HETATM 24998 C C3  . NAG IA 3 .    ? 179.549 196.361 146.909 1.00 161.18 ? 1306 NAG A C3  1 
HETATM 24999 C C4  . NAG IA 3 .    ? 178.461 196.330 147.975 1.00 161.18 ? 1306 NAG A C4  1 
HETATM 25000 C C5  . NAG IA 3 .    ? 178.423 197.657 148.729 1.00 161.18 ? 1306 NAG A C5  1 
HETATM 25001 C C6  . NAG IA 3 .    ? 177.450 197.652 149.885 1.00 161.18 ? 1306 NAG A C6  1 
HETATM 25002 C C7  . NAG IA 3 .    ? 183.070 196.183 146.548 1.00 161.18 ? 1306 NAG A C7  1 
HETATM 25003 C C8  . NAG IA 3 .    ? 184.010 196.406 145.402 1.00 161.18 ? 1306 NAG A C8  1 
HETATM 25004 N N2  . NAG IA 3 .    ? 181.914 196.851 146.495 1.00 161.18 ? 1306 NAG A N2  1 
HETATM 25005 O O3  . NAG IA 3 .    ? 179.664 195.084 146.294 1.00 161.18 ? 1306 NAG A O3  1 
HETATM 25006 O O4  . NAG IA 3 .    ? 177.194 196.097 147.371 1.00 161.18 ? 1306 NAG A O4  1 
HETATM 25007 O O5  . NAG IA 3 .    ? 179.719 197.942 149.279 1.00 161.18 ? 1306 NAG A O5  1 
HETATM 25008 O O6  . NAG IA 3 .    ? 178.100 197.952 151.112 1.00 161.18 ? 1306 NAG A O6  1 
HETATM 25009 O O7  . NAG IA 3 .    ? 183.345 195.432 147.478 1.00 161.18 ? 1306 NAG A O7  1 
HETATM 25010 C C1  . NAG JA 3 .    ? 179.189 213.284 151.047 1.00 150.74 ? 1307 NAG A C1  1 
HETATM 25011 C C2  . NAG JA 3 .    ? 178.983 214.270 152.198 1.00 150.74 ? 1307 NAG A C2  1 
HETATM 25012 C C3  . NAG JA 3 .    ? 178.746 213.517 153.502 1.00 150.74 ? 1307 NAG A C3  1 
HETATM 25013 C C4  . NAG JA 3 .    ? 177.583 212.547 153.348 1.00 150.74 ? 1307 NAG A C4  1 
HETATM 25014 C C5  . NAG JA 3 .    ? 177.829 211.615 152.163 1.00 150.74 ? 1307 NAG A C5  1 
HETATM 25015 C C6  . NAG JA 3 .    ? 176.653 210.711 151.873 1.00 150.74 ? 1307 NAG A C6  1 
HETATM 25016 C C7  . NAG JA 3 .    ? 179.977 216.472 152.619 1.00 150.74 ? 1307 NAG A C7  1 
HETATM 25017 C C8  . NAG JA 3 .    ? 181.247 217.262 152.713 1.00 150.74 ? 1307 NAG A C8  1 
HETATM 25018 N N2  . NAG JA 3 .    ? 180.113 215.175 152.326 1.00 150.74 ? 1307 NAG A N2  1 
HETATM 25019 O O3  . NAG JA 3 .    ? 178.469 214.446 154.543 1.00 150.74 ? 1307 NAG A O3  1 
HETATM 25020 O O4  . NAG JA 3 .    ? 177.431 211.775 154.533 1.00 150.74 ? 1307 NAG A O4  1 
HETATM 25021 O O5  . NAG JA 3 .    ? 178.063 212.384 150.972 1.00 150.74 ? 1307 NAG A O5  1 
HETATM 25022 O O6  . NAG JA 3 .    ? 175.444 211.251 152.389 1.00 150.74 ? 1307 NAG A O6  1 
HETATM 25023 O O7  . NAG JA 3 .    ? 178.877 216.985 152.801 1.00 150.74 ? 1307 NAG A O7  1 
HETATM 25024 C C1  . NAG KA 3 .    ? 179.524 226.239 262.309 1.00 194.32 ? 1308 NAG A C1  1 
HETATM 25025 C C2  . NAG KA 3 .    ? 180.844 226.979 262.517 1.00 194.32 ? 1308 NAG A C2  1 
HETATM 25026 C C3  . NAG KA 3 .    ? 181.009 227.363 263.987 1.00 194.32 ? 1308 NAG A C3  1 
HETATM 25027 C C4  . NAG KA 3 .    ? 179.790 228.131 264.483 1.00 194.32 ? 1308 NAG A C4  1 
HETATM 25028 C C5  . NAG KA 3 .    ? 178.512 227.349 264.188 1.00 194.32 ? 1308 NAG A C5  1 
HETATM 25029 C C6  . NAG KA 3 .    ? 177.256 228.116 264.533 1.00 194.32 ? 1308 NAG A C6  1 
HETATM 25030 C C7  . NAG KA 3 .    ? 183.058 226.696 261.495 1.00 194.32 ? 1308 NAG A C7  1 
HETATM 25031 C C8  . NAG KA 3 .    ? 184.122 225.718 261.095 1.00 194.32 ? 1308 NAG A C8  1 
HETATM 25032 N N2  . NAG KA 3 .    ? 181.969 226.174 262.070 1.00 194.32 ? 1308 NAG A N2  1 
HETATM 25033 O O3  . NAG KA 3 .    ? 182.177 228.162 264.139 1.00 194.32 ? 1308 NAG A O3  1 
HETATM 25034 O O4  . NAG KA 3 .    ? 179.892 228.352 265.885 1.00 194.32 ? 1308 NAG A O4  1 
HETATM 25035 O O5  . NAG KA 3 .    ? 178.439 227.044 262.787 1.00 194.32 ? 1308 NAG A O5  1 
HETATM 25036 O O6  . NAG KA 3 .    ? 177.512 229.509 264.649 1.00 194.32 ? 1308 NAG A O6  1 
HETATM 25037 O O7  . NAG KA 3 .    ? 183.180 227.902 261.309 1.00 194.32 ? 1308 NAG A O7  1 
HETATM 25038 C C1  . NAG LA 3 .    ? 191.810 248.088 215.737 1.00 191.96 ? 1309 NAG A C1  1 
HETATM 25039 C C2  . NAG LA 3 .    ? 192.784 249.264 215.708 1.00 191.96 ? 1309 NAG A C2  1 
HETATM 25040 C C3  . NAG LA 3 .    ? 193.096 249.726 217.129 1.00 191.96 ? 1309 NAG A C3  1 
HETATM 25041 C C4  . NAG LA 3 .    ? 191.811 250.024 217.890 1.00 191.96 ? 1309 NAG A C4  1 
HETATM 25042 C C5  . NAG LA 3 .    ? 190.870 248.823 217.830 1.00 191.96 ? 1309 NAG A C5  1 
HETATM 25043 C C6  . NAG LA 3 .    ? 189.520 249.098 218.452 1.00 191.96 ? 1309 NAG A C6  1 
HETATM 25044 C C7  . NAG LA 3 .    ? 194.653 249.760 214.198 1.00 191.96 ? 1309 NAG A C7  1 
HETATM 25045 C C8  . NAG LA 3 .    ? 195.899 249.232 213.552 1.00 191.96 ? 1309 NAG A C8  1 
HETATM 25046 N N2  . NAG LA 3 .    ? 194.006 248.913 215.004 1.00 191.96 ? 1309 NAG A N2  1 
HETATM 25047 O O3  . NAG LA 3 .    ? 193.913 250.890 217.081 1.00 191.96 ? 1309 NAG A O3  1 
HETATM 25048 O O4  . NAG LA 3 .    ? 192.107 250.319 219.250 1.00 191.96 ? 1309 NAG A O4  1 
HETATM 25049 O O5  . NAG LA 3 .    ? 190.628 248.458 216.462 1.00 191.96 ? 1309 NAG A O5  1 
HETATM 25050 O O6  . NAG LA 3 .    ? 189.569 250.219 219.324 1.00 191.96 ? 1309 NAG A O6  1 
HETATM 25051 O O7  . NAG LA 3 .    ? 194.252 250.903 213.999 1.00 191.96 ? 1309 NAG A O7  1 
HETATM 25052 C C1  . NAG MA 3 .    ? 192.771 196.442 265.713 1.00 158.48 ? 1310 NAG A C1  1 
HETATM 25053 C C2  . NAG MA 3 .    ? 192.760 197.956 265.912 1.00 158.48 ? 1310 NAG A C2  1 
HETATM 25054 C C3  . NAG MA 3 .    ? 192.827 198.291 267.399 1.00 158.48 ? 1310 NAG A C3  1 
HETATM 25055 C C4  . NAG MA 3 .    ? 191.719 197.574 268.160 1.00 158.48 ? 1310 NAG A C4  1 
HETATM 25056 C C5  . NAG MA 3 .    ? 191.758 196.076 267.867 1.00 158.48 ? 1310 NAG A C5  1 
HETATM 25057 C C6  . NAG MA 3 .    ? 190.602 195.323 268.482 1.00 158.48 ? 1310 NAG A C6  1 
HETATM 25058 C C7  . NAG MA 3 .    ? 193.711 199.691 264.463 1.00 158.48 ? 1310 NAG A C7  1 
HETATM 25059 C C8  . NAG MA 3 .    ? 194.950 200.206 263.795 1.00 158.48 ? 1310 NAG A C8  1 
HETATM 25060 N N2  . NAG MA 3 .    ? 193.858 198.585 265.197 1.00 158.48 ? 1310 NAG A N2  1 
HETATM 25061 O O3  . NAG MA 3 .    ? 192.705 199.698 267.572 1.00 158.48 ? 1310 NAG A O3  1 
HETATM 25062 O O4  . NAG MA 3 .    ? 191.877 197.783 269.558 1.00 158.48 ? 1310 NAG A O4  1 
HETATM 25063 O O5  . NAG MA 3 .    ? 191.691 195.851 266.451 1.00 158.48 ? 1310 NAG A O5  1 
HETATM 25064 O O6  . NAG MA 3 .    ? 190.088 194.343 267.590 1.00 158.48 ? 1310 NAG A O6  1 
HETATM 25065 O O7  . NAG MA 3 .    ? 192.626 200.251 264.342 1.00 158.48 ? 1310 NAG A O7  1 
HETATM 25066 C C1  . NAG NA 3 .    ? 182.055 202.235 260.560 1.00 170.29 ? 1311 NAG A C1  1 
HETATM 25067 C C2  . NAG NA 3 .    ? 181.242 203.526 260.451 1.00 170.29 ? 1311 NAG A C2  1 
HETATM 25068 C C3  . NAG NA 3 .    ? 181.942 204.657 261.203 1.00 170.29 ? 1311 NAG A C3  1 
HETATM 25069 C C4  . NAG NA 3 .    ? 182.244 204.242 262.637 1.00 170.29 ? 1311 NAG A C4  1 
HETATM 25070 C C5  . NAG NA 3 .    ? 183.022 202.930 262.650 1.00 170.29 ? 1311 NAG A C5  1 
HETATM 25071 C C6  . NAG NA 3 .    ? 183.263 202.401 264.044 1.00 170.29 ? 1311 NAG A C6  1 
HETATM 25072 C C7  . NAG NA 3 .    ? 179.928 204.505 258.622 1.00 170.29 ? 1311 NAG A C7  1 
HETATM 25073 C C8  . NAG NA 3 .    ? 179.881 204.807 257.154 1.00 170.29 ? 1311 NAG A C8  1 
HETATM 25074 N N2  . NAG NA 3 .    ? 181.033 203.892 259.059 1.00 170.29 ? 1311 NAG A N2  1 
HETATM 25075 O O3  . NAG NA 3 .    ? 181.114 205.815 261.200 1.00 170.29 ? 1311 NAG A O3  1 
HETATM 25076 O O4  . NAG NA 3 .    ? 183.017 205.247 263.283 1.00 170.29 ? 1311 NAG A O4  1 
HETATM 25077 O O5  . NAG NA 3 .    ? 182.284 201.923 261.942 1.00 170.29 ? 1311 NAG A O5  1 
HETATM 25078 O O6  . NAG NA 3 .    ? 183.963 203.346 264.841 1.00 170.29 ? 1311 NAG A O6  1 
HETATM 25079 O O7  . NAG NA 3 .    ? 179.008 204.804 259.377 1.00 170.29 ? 1311 NAG A O7  1 
HETATM 25080 C C1  . NAG OA 3 .    ? 168.163 228.409 258.893 1.00 203.85 ? 1312 NAG A C1  1 
HETATM 25081 C C2  . NAG OA 3 .    ? 167.169 227.390 258.328 1.00 203.85 ? 1312 NAG A C2  1 
HETATM 25082 C C3  . NAG OA 3 .    ? 166.011 227.189 259.304 1.00 203.85 ? 1312 NAG A C3  1 
HETATM 25083 C C4  . NAG OA 3 .    ? 166.532 226.840 260.693 1.00 203.85 ? 1312 NAG A C4  1 
HETATM 25084 C C5  . NAG OA 3 .    ? 167.561 227.871 261.153 1.00 203.85 ? 1312 NAG A C5  1 
HETATM 25085 C C6  . NAG OA 3 .    ? 168.214 227.513 262.467 1.00 203.85 ? 1312 NAG A C6  1 
HETATM 25086 C C7  . NAG OA 3 .    ? 166.771 227.037 255.934 1.00 203.85 ? 1312 NAG A C7  1 
HETATM 25087 C C8  . NAG OA 3 .    ? 166.213 227.620 254.671 1.00 203.85 ? 1312 NAG A C8  1 
HETATM 25088 N N2  . NAG OA 3 .    ? 166.677 227.804 257.025 1.00 203.85 ? 1312 NAG A N2  1 
HETATM 25089 O O3  . NAG OA 3 .    ? 165.165 226.149 258.827 1.00 203.85 ? 1312 NAG A O3  1 
HETATM 25090 O O4  . NAG OA 3 .    ? 165.454 226.812 261.622 1.00 203.85 ? 1312 NAG A O4  1 
HETATM 25091 O O5  . NAG OA 3 .    ? 168.615 227.975 260.184 1.00 203.85 ? 1312 NAG A O5  1 
HETATM 25092 O O6  . NAG OA 3 .    ? 169.487 228.132 262.597 1.00 203.85 ? 1312 NAG A O6  1 
HETATM 25093 O O7  . NAG OA 3 .    ? 167.282 225.923 255.966 1.00 203.85 ? 1312 NAG A O7  1 
HETATM 25094 C C1  . NAG PA 3 .    ? 184.529 218.031 136.510 1.00 152.94 ? 1313 NAG A C1  1 
HETATM 25095 C C2  . NAG PA 3 .    ? 183.879 219.326 135.997 1.00 152.94 ? 1313 NAG A C2  1 
HETATM 25096 C C3  . NAG PA 3 .    ? 183.686 219.279 134.481 1.00 152.94 ? 1313 NAG A C3  1 
HETATM 25097 C C4  . NAG PA 3 .    ? 184.993 218.912 133.793 1.00 152.94 ? 1313 NAG A C4  1 
HETATM 25098 C C5  . NAG PA 3 .    ? 185.556 217.626 134.391 1.00 152.94 ? 1313 NAG A C5  1 
HETATM 25099 C C6  . NAG PA 3 .    ? 186.873 217.223 133.777 1.00 152.94 ? 1313 NAG A C6  1 
HETATM 25100 C C7  . NAG PA 3 .    ? 181.519 218.875 136.703 1.00 152.94 ? 1313 NAG A C7  1 
HETATM 25101 C C8  . NAG PA 3 .    ? 180.373 219.425 137.496 1.00 152.94 ? 1313 NAG A C8  1 
HETATM 25102 N N2  . NAG PA 3 .    ? 182.629 219.634 136.686 1.00 152.94 ? 1313 NAG A N2  1 
HETATM 25103 O O3  . NAG PA 3 .    ? 183.244 220.553 134.027 1.00 152.94 ? 1313 NAG A O3  1 
HETATM 25104 O O4  . NAG PA 3 .    ? 184.779 218.726 132.399 1.00 152.94 ? 1313 NAG A O4  1 
HETATM 25105 O O5  . NAG PA 3 .    ? 185.767 217.796 135.805 1.00 152.94 ? 1313 NAG A O5  1 
HETATM 25106 O O6  . NAG PA 3 .    ? 186.691 216.738 132.454 1.00 152.94 ? 1313 NAG A O6  1 
HETATM 25107 O O7  . NAG PA 3 .    ? 181.434 217.802 136.109 1.00 152.94 ? 1313 NAG A O7  1 
HETATM 25108 C C1  . NAG QA 3 .    ? 244.839 242.742 220.728 1.00 189.80 ? 1301 NAG B C1  1 
HETATM 25109 C C2  . NAG QA 3 .    ? 244.476 244.142 220.233 1.00 189.80 ? 1301 NAG B C2  1 
HETATM 25110 C C3  . NAG QA 3 .    ? 243.146 244.585 220.837 1.00 189.80 ? 1301 NAG B C3  1 
HETATM 25111 C C4  . NAG QA 3 .    ? 242.063 243.553 220.555 1.00 189.80 ? 1301 NAG B C4  1 
HETATM 25112 C C5  . NAG QA 3 .    ? 242.512 242.171 221.027 1.00 189.80 ? 1301 NAG B C5  1 
HETATM 25113 C C6  . NAG QA 3 .    ? 241.539 241.076 220.657 1.00 189.80 ? 1301 NAG B C6  1 
HETATM 25114 C C7  . NAG QA 3 .    ? 246.420 245.518 219.649 1.00 189.80 ? 1301 NAG B C7  1 
HETATM 25115 C C8  . NAG QA 3 .    ? 247.434 246.505 220.142 1.00 189.80 ? 1301 NAG B C8  1 
HETATM 25116 N N2  . NAG QA 3 .    ? 245.525 245.097 220.548 1.00 189.80 ? 1301 NAG B N2  1 
HETATM 25117 O O3  . NAG QA 3 .    ? 242.775 245.845 220.288 1.00 189.80 ? 1301 NAG B O3  1 
HETATM 25118 O O4  . NAG QA 3 .    ? 240.861 243.911 221.228 1.00 189.80 ? 1301 NAG B O4  1 
HETATM 25119 O O5  . NAG QA 3 .    ? 243.769 241.829 220.422 1.00 189.80 ? 1301 NAG B O5  1 
HETATM 25120 O O6  . NAG QA 3 .    ? 241.741 240.634 219.322 1.00 189.80 ? 1301 NAG B O6  1 
HETATM 25121 O O7  . NAG QA 3 .    ? 246.413 245.118 218.489 1.00 189.80 ? 1301 NAG B O7  1 
HETATM 25122 C C1  . NAG RA 3 .    ? 261.864 221.489 250.171 1.00 171.10 ? 1302 NAG B C1  1 
HETATM 25123 C C2  . NAG RA 3 .    ? 261.947 220.937 251.593 1.00 171.10 ? 1302 NAG B C2  1 
HETATM 25124 C C3  . NAG RA 3 .    ? 262.860 221.814 252.447 1.00 171.10 ? 1302 NAG B C3  1 
HETATM 25125 C C4  . NAG RA 3 .    ? 264.218 221.988 251.779 1.00 171.10 ? 1302 NAG B C4  1 
HETATM 25126 C C5  . NAG RA 3 .    ? 264.043 222.493 250.349 1.00 171.10 ? 1302 NAG B C5  1 
HETATM 25127 C C6  . NAG RA 3 .    ? 265.344 222.563 249.585 1.00 171.10 ? 1302 NAG B C6  1 
HETATM 25128 C C7  . NAG RA 3 .    ? 260.139 219.724 252.754 1.00 171.10 ? 1302 NAG B C7  1 
HETATM 25129 C C8  . NAG RA 3 .    ? 261.041 218.523 252.743 1.00 171.10 ? 1302 NAG B C8  1 
HETATM 25130 N N2  . NAG RA 3 .    ? 260.626 220.839 252.193 1.00 171.10 ? 1302 NAG B N2  1 
HETATM 25131 O O3  . NAG RA 3 .    ? 263.021 221.218 253.729 1.00 171.10 ? 1302 NAG B O3  1 
HETATM 25132 O O4  . NAG RA 3 .    ? 265.004 222.921 252.511 1.00 171.10 ? 1302 NAG B O4  1 
HETATM 25133 O O5  . NAG RA 3 .    ? 263.182 221.605 249.620 1.00 171.10 ? 1302 NAG B O5  1 
HETATM 25134 O O6  . NAG RA 3 .    ? 265.578 223.871 249.081 1.00 171.10 ? 1302 NAG B O6  1 
HETATM 25135 O O7  . NAG RA 3 .    ? 259.017 219.687 253.250 1.00 171.10 ? 1302 NAG B O7  1 
HETATM 25136 C C1  . NAG SA 3 .    ? 210.664 253.059 239.531 1.00 158.66 ? 1303 NAG B C1  1 
HETATM 25137 C C2  . NAG SA 3 .    ? 211.679 253.625 238.527 1.00 158.66 ? 1303 NAG B C2  1 
HETATM 25138 C C3  . NAG SA 3 .    ? 211.074 254.794 237.748 1.00 158.66 ? 1303 NAG B C3  1 
HETATM 25139 C C4  . NAG SA 3 .    ? 209.750 254.384 237.115 1.00 158.66 ? 1303 NAG B C4  1 
HETATM 25140 C C5  . NAG SA 3 .    ? 208.814 253.801 238.172 1.00 158.66 ? 1303 NAG B C5  1 
HETATM 25141 C C6  . NAG SA 3 .    ? 207.524 253.271 237.591 1.00 158.66 ? 1303 NAG B C6  1 
HETATM 25142 C C7  . NAG SA 3 .    ? 213.125 254.929 240.098 1.00 158.66 ? 1303 NAG B C7  1 
HETATM 25143 C C8  . NAG SA 3 .    ? 214.537 255.113 240.565 1.00 158.66 ? 1303 NAG B C8  1 
HETATM 25144 N N2  . NAG SA 3 .    ? 212.946 253.995 239.149 1.00 158.66 ? 1303 NAG B N2  1 
HETATM 25145 O O3  . NAG SA 3 .    ? 211.987 255.218 236.743 1.00 158.66 ? 1303 NAG B O3  1 
HETATM 25146 O O4  . NAG SA 3 .    ? 209.130 255.512 236.511 1.00 158.66 ? 1303 NAG B O4  1 
HETATM 25147 O O5  . NAG SA 3 .    ? 209.451 252.699 238.839 1.00 158.66 ? 1303 NAG B O5  1 
HETATM 25148 O O6  . NAG SA 3 .    ? 207.118 252.072 238.236 1.00 158.66 ? 1303 NAG B O6  1 
HETATM 25149 O O7  . NAG SA 3 .    ? 212.201 255.596 240.563 1.00 158.66 ? 1303 NAG B O7  1 
HETATM 25150 C C1  . NAG TA 3 .    ? 219.727 249.636 199.319 1.00 155.18 ? 1304 NAG B C1  1 
HETATM 25151 C C2  . NAG TA 3 .    ? 218.883 250.822 199.783 1.00 155.18 ? 1304 NAG B C2  1 
HETATM 25152 C C3  . NAG TA 3 .    ? 217.586 250.894 198.980 1.00 155.18 ? 1304 NAG B C3  1 
HETATM 25153 C C4  . NAG TA 3 .    ? 217.880 250.906 197.485 1.00 155.18 ? 1304 NAG B C4  1 
HETATM 25154 C C5  . NAG TA 3 .    ? 218.761 249.717 197.113 1.00 155.18 ? 1304 NAG B C5  1 
HETATM 25155 C C6  . NAG TA 3 .    ? 219.195 249.731 195.666 1.00 155.18 ? 1304 NAG B C6  1 
HETATM 25156 C C7  . NAG TA 3 .    ? 218.603 251.793 202.020 1.00 155.18 ? 1304 NAG B C7  1 
HETATM 25157 C C8  . NAG TA 3 .    ? 218.288 251.518 203.459 1.00 155.18 ? 1304 NAG B C8  1 
HETATM 25158 N N2  . NAG TA 3 .    ? 218.598 250.732 201.206 1.00 155.18 ? 1304 NAG B N2  1 
HETATM 25159 O O3  . NAG TA 3 .    ? 216.868 252.068 199.343 1.00 155.18 ? 1304 NAG B O3  1 
HETATM 25160 O O4  . NAG TA 3 .    ? 216.664 250.837 196.750 1.00 155.18 ? 1304 NAG B O4  1 
HETATM 25161 O O5  . NAG TA 3 .    ? 219.960 249.733 197.904 1.00 155.18 ? 1304 NAG B O5  1 
HETATM 25162 O O6  . NAG TA 3 .    ? 220.086 248.661 195.382 1.00 155.18 ? 1304 NAG B O6  1 
HETATM 25163 O O7  . NAG TA 3 .    ? 218.851 252.923 201.612 1.00 155.18 ? 1304 NAG B O7  1 
HETATM 25164 C C1  . NAG UA 3 .    ? 233.372 249.800 184.209 1.00 190.98 ? 1305 NAG B C1  1 
HETATM 25165 C C2  . NAG UA 3 .    ? 234.480 250.289 185.141 1.00 190.98 ? 1305 NAG B C2  1 
HETATM 25166 C C3  . NAG UA 3 .    ? 233.915 251.280 186.157 1.00 190.98 ? 1305 NAG B C3  1 
HETATM 25167 C C4  . NAG UA 3 .    ? 233.172 252.407 185.450 1.00 190.98 ? 1305 NAG B C4  1 
HETATM 25168 C C5  . NAG UA 3 .    ? 232.120 251.834 184.502 1.00 190.98 ? 1305 NAG B C5  1 
HETATM 25169 C C6  . NAG UA 3 .    ? 231.433 252.893 183.672 1.00 190.98 ? 1305 NAG B C6  1 
HETATM 25170 C C7  . NAG UA 3 .    ? 236.444 249.096 186.004 1.00 190.98 ? 1305 NAG B C7  1 
HETATM 25171 C C8  . NAG UA 3 .    ? 236.936 247.877 186.723 1.00 190.98 ? 1305 NAG B C8  1 
HETATM 25172 N N2  . NAG UA 3 .    ? 235.123 249.175 185.819 1.00 190.98 ? 1305 NAG B N2  1 
HETATM 25173 O O3  . NAG UA 3 .    ? 234.977 251.813 186.939 1.00 190.98 ? 1305 NAG B O3  1 
HETATM 25174 O O4  . NAG UA 3 .    ? 232.534 253.244 186.408 1.00 190.98 ? 1305 NAG B O4  1 
HETATM 25175 O O5  . NAG UA 3 .    ? 232.738 250.922 183.581 1.00 190.98 ? 1305 NAG B O5  1 
HETATM 25176 O O6  . NAG UA 3 .    ? 231.919 252.902 182.337 1.00 190.98 ? 1305 NAG B O6  1 
HETATM 25177 O O7  . NAG UA 3 .    ? 237.209 249.970 185.607 1.00 190.98 ? 1305 NAG B O7  1 
HETATM 25178 C C1  . NAG VA 3 .    ? 214.433 241.899 148.290 1.00 166.11 ? 1306 NAG B C1  1 
HETATM 25179 C C2  . NAG VA 3 .    ? 213.233 242.455 147.525 1.00 166.11 ? 1306 NAG B C2  1 
HETATM 25180 C C3  . NAG VA 3 .    ? 213.575 243.813 146.918 1.00 166.11 ? 1306 NAG B C3  1 
HETATM 25181 C C4  . NAG VA 3 .    ? 214.100 244.760 147.990 1.00 166.11 ? 1306 NAG B C4  1 
HETATM 25182 C C5  . NAG VA 3 .    ? 215.265 244.117 148.738 1.00 166.11 ? 1306 NAG B C5  1 
HETATM 25183 C C6  . NAG VA 3 .    ? 215.755 244.951 149.899 1.00 166.11 ? 1306 NAG B C6  1 
HETATM 25184 C C7  . NAG VA 3 .    ? 211.661 240.833 146.565 1.00 166.11 ? 1306 NAG B C7  1 
HETATM 25185 C C8  . NAG VA 3 .    ? 211.372 239.922 145.411 1.00 166.11 ? 1306 NAG B C8  1 
HETATM 25186 N N2  . NAG VA 3 .    ? 212.801 241.528 146.491 1.00 166.11 ? 1306 NAG B N2  1 
HETATM 25187 O O3  . NAG VA 3 .    ? 212.414 244.364 146.309 1.00 166.11 ? 1306 NAG B O3  1 
HETATM 25188 O O4  . NAG VA 3 .    ? 214.539 245.976 147.394 1.00 166.11 ? 1306 NAG B O4  1 
HETATM 25189 O O5  . NAG VA 3 .    ? 214.858 242.852 149.280 1.00 166.11 ? 1306 NAG B O5  1 
HETATM 25190 O O6  . NAG VA 3 .    ? 215.815 244.188 151.096 1.00 166.11 ? 1306 NAG B O6  1 
HETATM 25191 O O7  . NAG VA 3 .    ? 210.898 240.936 147.520 1.00 166.11 ? 1306 NAG B O7  1 
HETATM 25192 C C1  . NAG WA 3 .    ? 228.516 235.341 151.193 1.00 150.04 ? 1307 NAG B C1  1 
HETATM 25193 C C2  . NAG WA 3 .    ? 229.462 235.107 152.371 1.00 150.04 ? 1307 NAG B C2  1 
HETATM 25194 C C3  . NAG WA 3 .    ? 228.881 235.709 153.647 1.00 150.04 ? 1307 NAG B C3  1 
HETATM 25195 C C4  . NAG WA 3 .    ? 228.551 237.180 153.438 1.00 150.04 ? 1307 NAG B C4  1 
HETATM 25196 C C5  . NAG WA 3 .    ? 227.629 237.343 152.233 1.00 150.04 ? 1307 NAG B C5  1 
HETATM 25197 C C6  . NAG WA 3 .    ? 227.358 238.789 151.890 1.00 150.04 ? 1307 NAG B C6  1 
HETATM 25198 C C7  . NAG WA 3 .    ? 230.968 233.199 152.703 1.00 150.04 ? 1307 NAG B C7  1 
HETATM 25199 C C8  . NAG WA 3 .    ? 231.067 231.714 152.878 1.00 150.04 ? 1307 NAG B C8  1 
HETATM 25200 N N2  . NAG WA 3 .    ? 229.734 233.690 152.552 1.00 150.04 ? 1307 NAG B N2  1 
HETATM 25201 O O3  . NAG WA 3 .    ? 229.821 235.568 154.706 1.00 150.04 ? 1307 NAG B O3  1 
HETATM 25202 O O4  . NAG WA 3 .    ? 227.913 237.707 154.595 1.00 150.04 ? 1307 NAG B O4  1 
HETATM 25203 O O5  . NAG WA 3 .    ? 228.232 236.749 151.072 1.00 150.04 ? 1307 NAG B O5  1 
HETATM 25204 O O6  . NAG WA 3 .    ? 228.417 239.632 152.325 1.00 150.04 ? 1307 NAG B O6  1 
HETATM 25205 O O7  . NAG WA 3 .    ? 231.959 233.922 152.699 1.00 150.04 ? 1307 NAG B O7  1 
HETATM 25206 C C1  . NAG XA 3 .    ? 239.260 228.596 262.272 1.00 179.34 ? 1308 NAG B C1  1 
HETATM 25207 C C2  . NAG XA 3 .    ? 239.431 227.080 262.343 1.00 179.34 ? 1308 NAG B C2  1 
HETATM 25208 C C3  . NAG XA 3 .    ? 239.895 226.666 263.738 1.00 179.34 ? 1308 NAG B C3  1 
HETATM 25209 C C4  . NAG XA 3 .    ? 241.146 227.438 264.138 1.00 179.34 ? 1308 NAG B C4  1 
HETATM 25210 C C5  . NAG XA 3 .    ? 240.913 228.940 263.989 1.00 179.34 ? 1308 NAG B C5  1 
HETATM 25211 C C6  . NAG XA 3 .    ? 242.155 229.761 264.244 1.00 179.34 ? 1308 NAG B C6  1 
HETATM 25212 C C7  . NAG XA 3 .    ? 238.167 225.237 261.328 1.00 179.34 ? 1308 NAG B C7  1 
HETATM 25213 C C8  . NAG XA 3 .    ? 236.806 224.675 261.047 1.00 179.34 ? 1308 NAG B C8  1 
HETATM 25214 N N2  . NAG XA 3 .    ? 238.196 226.398 261.991 1.00 179.34 ? 1308 NAG B N2  1 
HETATM 25215 O O3  . NAG XA 3 .    ? 240.164 225.269 263.754 1.00 179.34 ? 1308 NAG B O3  1 
HETATM 25216 O O4  . NAG XA 3 .    ? 241.487 227.147 265.489 1.00 179.34 ? 1308 NAG B O4  1 
HETATM 25217 O O5  . NAG XA 3 .    ? 240.486 229.238 262.651 1.00 179.34 ? 1308 NAG B O5  1 
HETATM 25218 O O6  . NAG XA 3 .    ? 243.229 228.956 264.711 1.00 179.34 ? 1308 NAG B O6  1 
HETATM 25219 O O7  . NAG XA 3 .    ? 239.193 224.666 260.972 1.00 179.34 ? 1308 NAG B O7  1 
HETATM 25220 C C1  . NAG YA 3 .    ? 252.197 207.238 215.729 1.00 188.45 ? 1309 NAG B C1  1 
HETATM 25221 C C2  . NAG YA 3 .    ? 252.711 205.800 215.699 1.00 188.45 ? 1309 NAG B C2  1 
HETATM 25222 C C3  . NAG YA 3 .    ? 252.954 205.296 217.120 1.00 188.45 ? 1309 NAG B C3  1 
HETATM 25223 C C4  . NAG YA 3 .    ? 253.865 206.252 217.879 1.00 188.45 ? 1309 NAG B C4  1 
HETATM 25224 C C5  . NAG YA 3 .    ? 253.311 207.673 217.819 1.00 188.45 ? 1309 NAG B C5  1 
HETATM 25225 C C6  . NAG YA 3 .    ? 254.235 208.695 218.440 1.00 188.45 ? 1309 NAG B C6  1 
HETATM 25226 C C7  . NAG YA 3 .    ? 252.177 203.932 214.199 1.00 188.45 ? 1309 NAG B C7  1 
HETATM 25227 C C8  . NAG YA 3 .    ? 251.084 203.132 213.558 1.00 188.45 ? 1309 NAG B C8  1 
HETATM 25228 N N2  . NAG YA 3 .    ? 251.782 204.928 215.000 1.00 188.45 ? 1309 NAG B N2  1 
HETATM 25229 O O3  . NAG YA 3 .    ? 253.541 204.001 217.071 1.00 188.45 ? 1309 NAG B O3  1 
HETATM 25230 O O4  . NAG YA 3 .    ? 253.968 205.848 219.240 1.00 188.45 ? 1309 NAG B O4  1 
HETATM 25231 O O5  . NAG YA 3 .    ? 253.119 208.066 216.451 1.00 188.45 ? 1309 NAG B O5  1 
HETATM 25232 O O6  . NAG YA 3 .    ? 255.185 208.081 219.300 1.00 188.45 ? 1309 NAG B O6  1 
HETATM 25233 O O7  . NAG YA 3 .    ? 253.364 203.689 214.002 1.00 188.45 ? 1309 NAG B O7  1 
HETATM 25234 C C1  . NAG ZA 3 .    ? 206.915 232.199 265.846 1.00 155.36 ? 1310 NAG B C1  1 
HETATM 25235 C C2  . NAG ZA 3 .    ? 208.236 231.456 266.050 1.00 155.36 ? 1310 NAG B C2  1 
HETATM 25236 C C3  . NAG ZA 3 .    ? 208.482 231.214 267.538 1.00 155.36 ? 1310 NAG B C3  1 
HETATM 25237 C C4  . NAG ZA 3 .    ? 208.393 232.520 268.317 1.00 155.36 ? 1310 NAG B C4  1 
HETATM 25238 C C5  . NAG ZA 3 .    ? 207.066 233.216 268.026 1.00 155.36 ? 1310 NAG B C5  1 
HETATM 25239 C C6  . NAG ZA 3 .    ? 206.957 234.576 268.675 1.00 155.36 ? 1310 NAG B C6  1 
HETATM 25240 C C7  . NAG ZA 3 .    ? 209.178 229.876 264.427 1.00 155.36 ? 1310 NAG B C7  1 
HETATM 25241 C C8  . NAG ZA 3 .    ? 209.029 228.534 263.778 1.00 155.36 ? 1310 NAG B C8  1 
HETATM 25242 N N2  . NAG ZA 3 .    ? 208.241 230.198 265.324 1.00 155.36 ? 1310 NAG B N2  1 
HETATM 25243 O O3  . NAG ZA 3 .    ? 209.766 230.628 267.715 1.00 155.36 ? 1310 NAG B O3  1 
HETATM 25244 O O4  . NAG ZA 3 .    ? 208.491 232.261 269.712 1.00 155.36 ? 1310 NAG B O4  1 
HETATM 25245 O O5  . NAG ZA 3 .    ? 206.922 233.417 266.612 1.00 155.36 ? 1310 NAG B O5  1 
HETATM 25246 O O6  . NAG ZA 3 .    ? 206.662 235.586 267.719 1.00 155.36 ? 1310 NAG B O6  1 
HETATM 25247 O O7  . NAG ZA 3 .    ? 210.103 230.634 264.152 1.00 155.36 ? 1310 NAG B O7  1 
HETATM 25248 C C1  . NAG AB 3 .    ? 247.040 237.736 259.039 1.00 192.80 ? 1311 NAG B C1  1 
HETATM 25249 C C2  . NAG AB 3 .    ? 246.707 239.154 258.567 1.00 192.80 ? 1311 NAG B C2  1 
HETATM 25250 C C3  . NAG AB 3 .    ? 247.120 240.172 259.629 1.00 192.80 ? 1311 NAG B C3  1 
HETATM 25251 C C4  . NAG AB 3 .    ? 246.519 239.813 260.983 1.00 192.80 ? 1311 NAG B C4  1 
HETATM 25252 C C5  . NAG AB 3 .    ? 246.848 238.366 261.347 1.00 192.80 ? 1311 NAG B C5  1 
HETATM 25253 C C6  . NAG AB 3 .    ? 246.172 237.905 262.617 1.00 192.80 ? 1311 NAG B C6  1 
HETATM 25254 C C7  . NAG AB 3 .    ? 246.729 239.339 256.122 1.00 192.80 ? 1311 NAG B C7  1 
HETATM 25255 C C8  . NAG AB 3 .    ? 247.545 239.681 254.912 1.00 192.80 ? 1311 NAG B C8  1 
HETATM 25256 N N2  . NAG AB 3 .    ? 247.353 239.448 257.299 1.00 192.80 ? 1311 NAG B N2  1 
HETATM 25257 O O3  . NAG AB 3 .    ? 246.691 241.470 259.236 1.00 192.80 ? 1311 NAG B O3  1 
HETATM 25258 O O4  . NAG AB 3 .    ? 247.038 240.676 261.988 1.00 192.80 ? 1311 NAG B O4  1 
HETATM 25259 O O5  . NAG AB 3 .    ? 246.406 237.487 260.302 1.00 192.80 ? 1311 NAG B O5  1 
HETATM 25260 O O6  . NAG AB 3 .    ? 246.030 236.491 262.641 1.00 192.80 ? 1311 NAG B O6  1 
HETATM 25261 O O7  . NAG AB 3 .    ? 245.560 238.980 256.038 1.00 192.80 ? 1311 NAG B O7  1 
HETATM 25262 C C1  . NAG BB 3 .    ? 229.793 228.632 136.529 1.00 158.48 ? 1312 NAG B C1  1 
HETATM 25263 C C2  . NAG BB 3 .    ? 231.241 228.548 136.035 1.00 158.48 ? 1312 NAG B C2  1 
HETATM 25264 C C3  . NAG BB 3 .    ? 231.312 228.753 134.523 1.00 158.48 ? 1312 NAG B C3  1 
HETATM 25265 C C4  . NAG BB 3 .    ? 230.359 227.797 133.818 1.00 158.48 ? 1312 NAG B C4  1 
HETATM 25266 C C5  . NAG BB 3 .    ? 228.954 227.911 134.408 1.00 158.48 ? 1312 NAG B C5  1 
HETATM 25267 C C6  . NAG BB 3 .    ? 227.985 226.923 133.806 1.00 158.48 ? 1312 NAG B C6  1 
HETATM 25268 C C7  . NAG BB 3 .    ? 232.044 230.805 136.768 1.00 158.48 ? 1312 NAG B C7  1 
HETATM 25269 C C8  . NAG BB 3 .    ? 233.088 231.505 137.582 1.00 158.48 ? 1312 NAG B C8  1 
HETATM 25270 N N2  . NAG BB 3 .    ? 232.132 229.464 136.743 1.00 158.48 ? 1312 NAG B N2  1 
HETATM 25271 O O3  . NAG BB 3 .    ? 232.645 228.524 134.082 1.00 158.48 ? 1312 NAG B O3  1 
HETATM 25272 O O4  . NAG BB 3 .    ? 230.307 228.097 132.429 1.00 158.48 ? 1312 NAG B O4  1 
HETATM 25273 O O5  . NAG BB 3 .    ? 228.987 227.667 135.827 1.00 158.48 ? 1312 NAG B O5  1 
HETATM 25274 O O6  . NAG BB 3 .    ? 227.611 227.296 132.487 1.00 158.48 ? 1312 NAG B O6  1 
HETATM 25275 O O7  . NAG BB 3 .    ? 231.170 231.429 136.168 1.00 158.48 ? 1312 NAG B O7  1 
# 
