data_8IZQ
# 
_entry.id   8IZQ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   8IZQ         pdb_00008izq 10.2210/pdb8izq/pdb 
WWPDB D_1300036707 ?            ?                   
EMDB  EMD-35868    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-20 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8IZQ 
_pdbx_database_status.recvd_initial_deposition_date   2023-04-07 
_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        'Multidrug resistance-associated protein 3' 
_pdbx_database_related.db_id          EMD-35868 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 18829349386@163.com   Dan-dan  Chen ? 'principal investigator/group leader' 0000-0002-7690-4837 
3 haomenggao@163.com    Hao-meng Gao  ? 'principal investigator/group leader' 0000-0001-6577-0178 
4 zhao_peng@bjmu.edu.cn Peng     Zhao ? 'principal investigator/group leader' 0000-0002-6257-0573 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yun, C.H.' 1 ? 
'Gao, H.M.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'structure of multidrug resistance-associated protein 2 at  3.62 Angstroms resolution' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yun, C.H.' 1 0000-0002-5880-8307 
primary 'Gao, H.M.' 2 0000-0001-6577-0178 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'ATP-binding cassette sub-family C member 2' 
_entity.formula_weight             179447.438 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    7.6.2.-,7.6.2.2,7.6.2.3 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;Canalicular multidrug resistance protein,Canalicular multispecific organic anion transporter 1,Multidrug resistance-associated protein 2
;
# 
_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       
;MLEKFCNSTFWNSSFLDSPEADLPLCFEQTVLVWIPLGFLWLLAPWQLLHVYKSRTKRSSTTKLYLAKQVFVGFLLILAA
IELALVLTEDSGQATVPAVRYTNPSLYLGTWLLVLLIQYSRQWCVQKNSWFLSLFWILSILCGTFQFQTLIRTLLQGDNS
NLAYSCLFFISYGFQILILIFSAFSENNESSNNPSSIASFLSSITYSWYDSIILKGYKRPLTLEDVWEVDEEMKTKTLVS
KFETHMKRELQKARRALQRRQEKSSQQNSGARLPGLNKNQSQSQDALVLEDVEKKKKKSGTKKDVPKSWLMKALFKTFYM
VLLKSFLLKLVNDIFTFVSPQLLKLLISFASDRDTYLWIGYLCAILLFTAALIQSFCLQCYFQLCFKLGVKVRTAIMASV
YKKALTLSNLARKEYTVGETVNLMSVDAQKLMDVTNFMHMLWSSVLQIVLSIFFLWRELGPSVLAGVGVMVLVIPINAIL
STKSKTIQVKNMKNKDKRLKIMNEILSGIKILKYFAWEPSFRDQVQNLRKKELKNLLAFSQLQCVVIFVFQLTPVLVSVV
TFSVYVLVDSNNILDAQKAFTSITLFNILRFPLSMLPMMISSMLQASVSTERLEKYLGGDDLDTSAIRHDCNFDKAMQFS
EASFTWEHDSEATVRDVNLDIMAGQLVAVIGPVGSGKSSLISAMLGEMENVHGHITIKGTTAYVPQQSWIQNGTIKDNIL
FGTEFNEKRYQQVLEACALLPDLEMLPGGDLAEIGEKGINLSGGQKQRISLARATYQNLDIYLLDDPLSAVDAHVGKHIF
NKVLGPNGLLKGKTRLLVTHSMHFLPQVDEIVVLGNGTIVEKGSYSALLAKKGEFAKNLKTFLRHTGPEEEATVHDGSEE
EDDDYGLISSVEEIPEDAASITMRRENSFRRTLSRSSRSNGRHLKSLRNSLKTRNVNSLKEDEELVKGQKLIKKEFIETG
KVKFSIYLEYLQAIGLFSIFFIILAFVMNSVAFIGSNLWLSAWTSDSKIFNSTDYPASQRDMRVGVYGALGLAQGIFVFI
AHFWSAFGFVHASNILHKQLLNNILRAPMRFFDTTPTGRIVNRFAGDISTVDDTLPQSLRSWITCFLGIISTLVMICMAT
PVFTIIVIPLGIIYVSVQMFYVSTSRQLRRLDSVTRSPIYSHFSETVSGLPVIRAFEHQQRFLKHNEVRIDTNQKCVFSW
ITSNRWLAIRLELVGNLTVFFSALMMVIYRDTLSGDTVGFVLSNALNITQTLNWLVRMTSEIETNIVAVERITEYTKVEN
EAPWVTDKRPPPDWPSKGKIQFNNYQVRYRPELDLVLRGITCDIGSMEKIGVVGRTGAGKSSLTNCLFRILEAAGGQIII
DGVDIASIGLHDLREKLTIIPQDPILFSGSLRMNLDPFNNYSDEEIWKALELAHLKSFVASLQLGLSHEVTEAGGNLSIG
QRQLLCLGRALLRKSKILVLDEATAAVDLETDNLIQTTIQNEFAHCTVITIAHRLHTIMDSDKVMVLDNGKIIECGSPEE
LLQIPGPFYFMAKEAGIENVNSTKFLEENLYFQGSGGGGGGDYKDHDGDYKDHDIDYKDDDDKHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MLEKFCNSTFWNSSFLDSPEADLPLCFEQTVLVWIPLGFLWLLAPWQLLHVYKSRTKRSSTTKLYLAKQVFVGFLLILAA
IELALVLTEDSGQATVPAVRYTNPSLYLGTWLLVLLIQYSRQWCVQKNSWFLSLFWILSILCGTFQFQTLIRTLLQGDNS
NLAYSCLFFISYGFQILILIFSAFSENNESSNNPSSIASFLSSITYSWYDSIILKGYKRPLTLEDVWEVDEEMKTKTLVS
KFETHMKRELQKARRALQRRQEKSSQQNSGARLPGLNKNQSQSQDALVLEDVEKKKKKSGTKKDVPKSWLMKALFKTFYM
VLLKSFLLKLVNDIFTFVSPQLLKLLISFASDRDTYLWIGYLCAILLFTAALIQSFCLQCYFQLCFKLGVKVRTAIMASV
YKKALTLSNLARKEYTVGETVNLMSVDAQKLMDVTNFMHMLWSSVLQIVLSIFFLWRELGPSVLAGVGVMVLVIPINAIL
STKSKTIQVKNMKNKDKRLKIMNEILSGIKILKYFAWEPSFRDQVQNLRKKELKNLLAFSQLQCVVIFVFQLTPVLVSVV
TFSVYVLVDSNNILDAQKAFTSITLFNILRFPLSMLPMMISSMLQASVSTERLEKYLGGDDLDTSAIRHDCNFDKAMQFS
EASFTWEHDSEATVRDVNLDIMAGQLVAVIGPVGSGKSSLISAMLGEMENVHGHITIKGTTAYVPQQSWIQNGTIKDNIL
FGTEFNEKRYQQVLEACALLPDLEMLPGGDLAEIGEKGINLSGGQKQRISLARATYQNLDIYLLDDPLSAVDAHVGKHIF
NKVLGPNGLLKGKTRLLVTHSMHFLPQVDEIVVLGNGTIVEKGSYSALLAKKGEFAKNLKTFLRHTGPEEEATVHDGSEE
EDDDYGLISSVEEIPEDAASITMRRENSFRRTLSRSSRSNGRHLKSLRNSLKTRNVNSLKEDEELVKGQKLIKKEFIETG
KVKFSIYLEYLQAIGLFSIFFIILAFVMNSVAFIGSNLWLSAWTSDSKIFNSTDYPASQRDMRVGVYGALGLAQGIFVFI
AHFWSAFGFVHASNILHKQLLNNILRAPMRFFDTTPTGRIVNRFAGDISTVDDTLPQSLRSWITCFLGIISTLVMICMAT
PVFTIIVIPLGIIYVSVQMFYVSTSRQLRRLDSVTRSPIYSHFSETVSGLPVIRAFEHQQRFLKHNEVRIDTNQKCVFSW
ITSNRWLAIRLELVGNLTVFFSALMMVIYRDTLSGDTVGFVLSNALNITQTLNWLVRMTSEIETNIVAVERITEYTKVEN
EAPWVTDKRPPPDWPSKGKIQFNNYQVRYRPELDLVLRGITCDIGSMEKIGVVGRTGAGKSSLTNCLFRILEAAGGQIII
DGVDIASIGLHDLREKLTIIPQDPILFSGSLRMNLDPFNNYSDEEIWKALELAHLKSFVASLQLGLSHEVTEAGGNLSIG
QRQLLCLGRALLRKSKILVLDEATAAVDLETDNLIQTTIQNEFAHCTVITIAHRLHTIMDSDKVMVLDNGKIIECGSPEE
LLQIPGPFYFMAKEAGIENVNSTKFLEENLYFQGSGGGGGGDYKDHDGDYKDHDIDYKDDDDKHHHHHH
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
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    LEU n 
1 3    GLU n 
1 4    LYS n 
1 5    PHE n 
1 6    CYS n 
1 7    ASN n 
1 8    SER n 
1 9    THR n 
1 10   PHE n 
1 11   TRP n 
1 12   ASN n 
1 13   SER n 
1 14   SER n 
1 15   PHE n 
1 16   LEU n 
1 17   ASP n 
1 18   SER n 
1 19   PRO n 
1 20   GLU n 
1 21   ALA n 
1 22   ASP n 
1 23   LEU n 
1 24   PRO n 
1 25   LEU n 
1 26   CYS n 
1 27   PHE n 
1 28   GLU n 
1 29   GLN n 
1 30   THR n 
1 31   VAL n 
1 32   LEU n 
1 33   VAL n 
1 34   TRP n 
1 35   ILE n 
1 36   PRO n 
1 37   LEU n 
1 38   GLY n 
1 39   PHE n 
1 40   LEU n 
1 41   TRP n 
1 42   LEU n 
1 43   LEU n 
1 44   ALA n 
1 45   PRO n 
1 46   TRP n 
1 47   GLN n 
1 48   LEU n 
1 49   LEU n 
1 50   HIS n 
1 51   VAL n 
1 52   TYR n 
1 53   LYS n 
1 54   SER n 
1 55   ARG n 
1 56   THR n 
1 57   LYS n 
1 58   ARG n 
1 59   SER n 
1 60   SER n 
1 61   THR n 
1 62   THR n 
1 63   LYS n 
1 64   LEU n 
1 65   TYR n 
1 66   LEU n 
1 67   ALA n 
1 68   LYS n 
1 69   GLN n 
1 70   VAL n 
1 71   PHE n 
1 72   VAL n 
1 73   GLY n 
1 74   PHE n 
1 75   LEU n 
1 76   LEU n 
1 77   ILE n 
1 78   LEU n 
1 79   ALA n 
1 80   ALA n 
1 81   ILE n 
1 82   GLU n 
1 83   LEU n 
1 84   ALA n 
1 85   LEU n 
1 86   VAL n 
1 87   LEU n 
1 88   THR n 
1 89   GLU n 
1 90   ASP n 
1 91   SER n 
1 92   GLY n 
1 93   GLN n 
1 94   ALA n 
1 95   THR n 
1 96   VAL n 
1 97   PRO n 
1 98   ALA n 
1 99   VAL n 
1 100  ARG n 
1 101  TYR n 
1 102  THR n 
1 103  ASN n 
1 104  PRO n 
1 105  SER n 
1 106  LEU n 
1 107  TYR n 
1 108  LEU n 
1 109  GLY n 
1 110  THR n 
1 111  TRP n 
1 112  LEU n 
1 113  LEU n 
1 114  VAL n 
1 115  LEU n 
1 116  LEU n 
1 117  ILE n 
1 118  GLN n 
1 119  TYR n 
1 120  SER n 
1 121  ARG n 
1 122  GLN n 
1 123  TRP n 
1 124  CYS n 
1 125  VAL n 
1 126  GLN n 
1 127  LYS n 
1 128  ASN n 
1 129  SER n 
1 130  TRP n 
1 131  PHE n 
1 132  LEU n 
1 133  SER n 
1 134  LEU n 
1 135  PHE n 
1 136  TRP n 
1 137  ILE n 
1 138  LEU n 
1 139  SER n 
1 140  ILE n 
1 141  LEU n 
1 142  CYS n 
1 143  GLY n 
1 144  THR n 
1 145  PHE n 
1 146  GLN n 
1 147  PHE n 
1 148  GLN n 
1 149  THR n 
1 150  LEU n 
1 151  ILE n 
1 152  ARG n 
1 153  THR n 
1 154  LEU n 
1 155  LEU n 
1 156  GLN n 
1 157  GLY n 
1 158  ASP n 
1 159  ASN n 
1 160  SER n 
1 161  ASN n 
1 162  LEU n 
1 163  ALA n 
1 164  TYR n 
1 165  SER n 
1 166  CYS n 
1 167  LEU n 
1 168  PHE n 
1 169  PHE n 
1 170  ILE n 
1 171  SER n 
1 172  TYR n 
1 173  GLY n 
1 174  PHE n 
1 175  GLN n 
1 176  ILE n 
1 177  LEU n 
1 178  ILE n 
1 179  LEU n 
1 180  ILE n 
1 181  PHE n 
1 182  SER n 
1 183  ALA n 
1 184  PHE n 
1 185  SER n 
1 186  GLU n 
1 187  ASN n 
1 188  ASN n 
1 189  GLU n 
1 190  SER n 
1 191  SER n 
1 192  ASN n 
1 193  ASN n 
1 194  PRO n 
1 195  SER n 
1 196  SER n 
1 197  ILE n 
1 198  ALA n 
1 199  SER n 
1 200  PHE n 
1 201  LEU n 
1 202  SER n 
1 203  SER n 
1 204  ILE n 
1 205  THR n 
1 206  TYR n 
1 207  SER n 
1 208  TRP n 
1 209  TYR n 
1 210  ASP n 
1 211  SER n 
1 212  ILE n 
1 213  ILE n 
1 214  LEU n 
1 215  LYS n 
1 216  GLY n 
1 217  TYR n 
1 218  LYS n 
1 219  ARG n 
1 220  PRO n 
1 221  LEU n 
1 222  THR n 
1 223  LEU n 
1 224  GLU n 
1 225  ASP n 
1 226  VAL n 
1 227  TRP n 
1 228  GLU n 
1 229  VAL n 
1 230  ASP n 
1 231  GLU n 
1 232  GLU n 
1 233  MET n 
1 234  LYS n 
1 235  THR n 
1 236  LYS n 
1 237  THR n 
1 238  LEU n 
1 239  VAL n 
1 240  SER n 
1 241  LYS n 
1 242  PHE n 
1 243  GLU n 
1 244  THR n 
1 245  HIS n 
1 246  MET n 
1 247  LYS n 
1 248  ARG n 
1 249  GLU n 
1 250  LEU n 
1 251  GLN n 
1 252  LYS n 
1 253  ALA n 
1 254  ARG n 
1 255  ARG n 
1 256  ALA n 
1 257  LEU n 
1 258  GLN n 
1 259  ARG n 
1 260  ARG n 
1 261  GLN n 
1 262  GLU n 
1 263  LYS n 
1 264  SER n 
1 265  SER n 
1 266  GLN n 
1 267  GLN n 
1 268  ASN n 
1 269  SER n 
1 270  GLY n 
1 271  ALA n 
1 272  ARG n 
1 273  LEU n 
1 274  PRO n 
1 275  GLY n 
1 276  LEU n 
1 277  ASN n 
1 278  LYS n 
1 279  ASN n 
1 280  GLN n 
1 281  SER n 
1 282  GLN n 
1 283  SER n 
1 284  GLN n 
1 285  ASP n 
1 286  ALA n 
1 287  LEU n 
1 288  VAL n 
1 289  LEU n 
1 290  GLU n 
1 291  ASP n 
1 292  VAL n 
1 293  GLU n 
1 294  LYS n 
1 295  LYS n 
1 296  LYS n 
1 297  LYS n 
1 298  LYS n 
1 299  SER n 
1 300  GLY n 
1 301  THR n 
1 302  LYS n 
1 303  LYS n 
1 304  ASP n 
1 305  VAL n 
1 306  PRO n 
1 307  LYS n 
1 308  SER n 
1 309  TRP n 
1 310  LEU n 
1 311  MET n 
1 312  LYS n 
1 313  ALA n 
1 314  LEU n 
1 315  PHE n 
1 316  LYS n 
1 317  THR n 
1 318  PHE n 
1 319  TYR n 
1 320  MET n 
1 321  VAL n 
1 322  LEU n 
1 323  LEU n 
1 324  LYS n 
1 325  SER n 
1 326  PHE n 
1 327  LEU n 
1 328  LEU n 
1 329  LYS n 
1 330  LEU n 
1 331  VAL n 
1 332  ASN n 
1 333  ASP n 
1 334  ILE n 
1 335  PHE n 
1 336  THR n 
1 337  PHE n 
1 338  VAL n 
1 339  SER n 
1 340  PRO n 
1 341  GLN n 
1 342  LEU n 
1 343  LEU n 
1 344  LYS n 
1 345  LEU n 
1 346  LEU n 
1 347  ILE n 
1 348  SER n 
1 349  PHE n 
1 350  ALA n 
1 351  SER n 
1 352  ASP n 
1 353  ARG n 
1 354  ASP n 
1 355  THR n 
1 356  TYR n 
1 357  LEU n 
1 358  TRP n 
1 359  ILE n 
1 360  GLY n 
1 361  TYR n 
1 362  LEU n 
1 363  CYS n 
1 364  ALA n 
1 365  ILE n 
1 366  LEU n 
1 367  LEU n 
1 368  PHE n 
1 369  THR n 
1 370  ALA n 
1 371  ALA n 
1 372  LEU n 
1 373  ILE n 
1 374  GLN n 
1 375  SER n 
1 376  PHE n 
1 377  CYS n 
1 378  LEU n 
1 379  GLN n 
1 380  CYS n 
1 381  TYR n 
1 382  PHE n 
1 383  GLN n 
1 384  LEU n 
1 385  CYS n 
1 386  PHE n 
1 387  LYS n 
1 388  LEU n 
1 389  GLY n 
1 390  VAL n 
1 391  LYS n 
1 392  VAL n 
1 393  ARG n 
1 394  THR n 
1 395  ALA n 
1 396  ILE n 
1 397  MET n 
1 398  ALA n 
1 399  SER n 
1 400  VAL n 
1 401  TYR n 
1 402  LYS n 
1 403  LYS n 
1 404  ALA n 
1 405  LEU n 
1 406  THR n 
1 407  LEU n 
1 408  SER n 
1 409  ASN n 
1 410  LEU n 
1 411  ALA n 
1 412  ARG n 
1 413  LYS n 
1 414  GLU n 
1 415  TYR n 
1 416  THR n 
1 417  VAL n 
1 418  GLY n 
1 419  GLU n 
1 420  THR n 
1 421  VAL n 
1 422  ASN n 
1 423  LEU n 
1 424  MET n 
1 425  SER n 
1 426  VAL n 
1 427  ASP n 
1 428  ALA n 
1 429  GLN n 
1 430  LYS n 
1 431  LEU n 
1 432  MET n 
1 433  ASP n 
1 434  VAL n 
1 435  THR n 
1 436  ASN n 
1 437  PHE n 
1 438  MET n 
1 439  HIS n 
1 440  MET n 
1 441  LEU n 
1 442  TRP n 
1 443  SER n 
1 444  SER n 
1 445  VAL n 
1 446  LEU n 
1 447  GLN n 
1 448  ILE n 
1 449  VAL n 
1 450  LEU n 
1 451  SER n 
1 452  ILE n 
1 453  PHE n 
1 454  PHE n 
1 455  LEU n 
1 456  TRP n 
1 457  ARG n 
1 458  GLU n 
1 459  LEU n 
1 460  GLY n 
1 461  PRO n 
1 462  SER n 
1 463  VAL n 
1 464  LEU n 
1 465  ALA n 
1 466  GLY n 
1 467  VAL n 
1 468  GLY n 
1 469  VAL n 
1 470  MET n 
1 471  VAL n 
1 472  LEU n 
1 473  VAL n 
1 474  ILE n 
1 475  PRO n 
1 476  ILE n 
1 477  ASN n 
1 478  ALA n 
1 479  ILE n 
1 480  LEU n 
1 481  SER n 
1 482  THR n 
1 483  LYS n 
1 484  SER n 
1 485  LYS n 
1 486  THR n 
1 487  ILE n 
1 488  GLN n 
1 489  VAL n 
1 490  LYS n 
1 491  ASN n 
1 492  MET n 
1 493  LYS n 
1 494  ASN n 
1 495  LYS n 
1 496  ASP n 
1 497  LYS n 
1 498  ARG n 
1 499  LEU n 
1 500  LYS n 
1 501  ILE n 
1 502  MET n 
1 503  ASN n 
1 504  GLU n 
1 505  ILE n 
1 506  LEU n 
1 507  SER n 
1 508  GLY n 
1 509  ILE n 
1 510  LYS n 
1 511  ILE n 
1 512  LEU n 
1 513  LYS n 
1 514  TYR n 
1 515  PHE n 
1 516  ALA n 
1 517  TRP n 
1 518  GLU n 
1 519  PRO n 
1 520  SER n 
1 521  PHE n 
1 522  ARG n 
1 523  ASP n 
1 524  GLN n 
1 525  VAL n 
1 526  GLN n 
1 527  ASN n 
1 528  LEU n 
1 529  ARG n 
1 530  LYS n 
1 531  LYS n 
1 532  GLU n 
1 533  LEU n 
1 534  LYS n 
1 535  ASN n 
1 536  LEU n 
1 537  LEU n 
1 538  ALA n 
1 539  PHE n 
1 540  SER n 
1 541  GLN n 
1 542  LEU n 
1 543  GLN n 
1 544  CYS n 
1 545  VAL n 
1 546  VAL n 
1 547  ILE n 
1 548  PHE n 
1 549  VAL n 
1 550  PHE n 
1 551  GLN n 
1 552  LEU n 
1 553  THR n 
1 554  PRO n 
1 555  VAL n 
1 556  LEU n 
1 557  VAL n 
1 558  SER n 
1 559  VAL n 
1 560  VAL n 
1 561  THR n 
1 562  PHE n 
1 563  SER n 
1 564  VAL n 
1 565  TYR n 
1 566  VAL n 
1 567  LEU n 
1 568  VAL n 
1 569  ASP n 
1 570  SER n 
1 571  ASN n 
1 572  ASN n 
1 573  ILE n 
1 574  LEU n 
1 575  ASP n 
1 576  ALA n 
1 577  GLN n 
1 578  LYS n 
1 579  ALA n 
1 580  PHE n 
1 581  THR n 
1 582  SER n 
1 583  ILE n 
1 584  THR n 
1 585  LEU n 
1 586  PHE n 
1 587  ASN n 
1 588  ILE n 
1 589  LEU n 
1 590  ARG n 
1 591  PHE n 
1 592  PRO n 
1 593  LEU n 
1 594  SER n 
1 595  MET n 
1 596  LEU n 
1 597  PRO n 
1 598  MET n 
1 599  MET n 
1 600  ILE n 
1 601  SER n 
1 602  SER n 
1 603  MET n 
1 604  LEU n 
1 605  GLN n 
1 606  ALA n 
1 607  SER n 
1 608  VAL n 
1 609  SER n 
1 610  THR n 
1 611  GLU n 
1 612  ARG n 
1 613  LEU n 
1 614  GLU n 
1 615  LYS n 
1 616  TYR n 
1 617  LEU n 
1 618  GLY n 
1 619  GLY n 
1 620  ASP n 
1 621  ASP n 
1 622  LEU n 
1 623  ASP n 
1 624  THR n 
1 625  SER n 
1 626  ALA n 
1 627  ILE n 
1 628  ARG n 
1 629  HIS n 
1 630  ASP n 
1 631  CYS n 
1 632  ASN n 
1 633  PHE n 
1 634  ASP n 
1 635  LYS n 
1 636  ALA n 
1 637  MET n 
1 638  GLN n 
1 639  PHE n 
1 640  SER n 
1 641  GLU n 
1 642  ALA n 
1 643  SER n 
1 644  PHE n 
1 645  THR n 
1 646  TRP n 
1 647  GLU n 
1 648  HIS n 
1 649  ASP n 
1 650  SER n 
1 651  GLU n 
1 652  ALA n 
1 653  THR n 
1 654  VAL n 
1 655  ARG n 
1 656  ASP n 
1 657  VAL n 
1 658  ASN n 
1 659  LEU n 
1 660  ASP n 
1 661  ILE n 
1 662  MET n 
1 663  ALA n 
1 664  GLY n 
1 665  GLN n 
1 666  LEU n 
1 667  VAL n 
1 668  ALA n 
1 669  VAL n 
1 670  ILE n 
1 671  GLY n 
1 672  PRO n 
1 673  VAL n 
1 674  GLY n 
1 675  SER n 
1 676  GLY n 
1 677  LYS n 
1 678  SER n 
1 679  SER n 
1 680  LEU n 
1 681  ILE n 
1 682  SER n 
1 683  ALA n 
1 684  MET n 
1 685  LEU n 
1 686  GLY n 
1 687  GLU n 
1 688  MET n 
1 689  GLU n 
1 690  ASN n 
1 691  VAL n 
1 692  HIS n 
1 693  GLY n 
1 694  HIS n 
1 695  ILE n 
1 696  THR n 
1 697  ILE n 
1 698  LYS n 
1 699  GLY n 
1 700  THR n 
1 701  THR n 
1 702  ALA n 
1 703  TYR n 
1 704  VAL n 
1 705  PRO n 
1 706  GLN n 
1 707  GLN n 
1 708  SER n 
1 709  TRP n 
1 710  ILE n 
1 711  GLN n 
1 712  ASN n 
1 713  GLY n 
1 714  THR n 
1 715  ILE n 
1 716  LYS n 
1 717  ASP n 
1 718  ASN n 
1 719  ILE n 
1 720  LEU n 
1 721  PHE n 
1 722  GLY n 
1 723  THR n 
1 724  GLU n 
1 725  PHE n 
1 726  ASN n 
1 727  GLU n 
1 728  LYS n 
1 729  ARG n 
1 730  TYR n 
1 731  GLN n 
1 732  GLN n 
1 733  VAL n 
1 734  LEU n 
1 735  GLU n 
1 736  ALA n 
1 737  CYS n 
1 738  ALA n 
1 739  LEU n 
1 740  LEU n 
1 741  PRO n 
1 742  ASP n 
1 743  LEU n 
1 744  GLU n 
1 745  MET n 
1 746  LEU n 
1 747  PRO n 
1 748  GLY n 
1 749  GLY n 
1 750  ASP n 
1 751  LEU n 
1 752  ALA n 
1 753  GLU n 
1 754  ILE n 
1 755  GLY n 
1 756  GLU n 
1 757  LYS n 
1 758  GLY n 
1 759  ILE n 
1 760  ASN n 
1 761  LEU n 
1 762  SER n 
1 763  GLY n 
1 764  GLY n 
1 765  GLN n 
1 766  LYS n 
1 767  GLN n 
1 768  ARG n 
1 769  ILE n 
1 770  SER n 
1 771  LEU n 
1 772  ALA n 
1 773  ARG n 
1 774  ALA n 
1 775  THR n 
1 776  TYR n 
1 777  GLN n 
1 778  ASN n 
1 779  LEU n 
1 780  ASP n 
1 781  ILE n 
1 782  TYR n 
1 783  LEU n 
1 784  LEU n 
1 785  ASP n 
1 786  ASP n 
1 787  PRO n 
1 788  LEU n 
1 789  SER n 
1 790  ALA n 
1 791  VAL n 
1 792  ASP n 
1 793  ALA n 
1 794  HIS n 
1 795  VAL n 
1 796  GLY n 
1 797  LYS n 
1 798  HIS n 
1 799  ILE n 
1 800  PHE n 
1 801  ASN n 
1 802  LYS n 
1 803  VAL n 
1 804  LEU n 
1 805  GLY n 
1 806  PRO n 
1 807  ASN n 
1 808  GLY n 
1 809  LEU n 
1 810  LEU n 
1 811  LYS n 
1 812  GLY n 
1 813  LYS n 
1 814  THR n 
1 815  ARG n 
1 816  LEU n 
1 817  LEU n 
1 818  VAL n 
1 819  THR n 
1 820  HIS n 
1 821  SER n 
1 822  MET n 
1 823  HIS n 
1 824  PHE n 
1 825  LEU n 
1 826  PRO n 
1 827  GLN n 
1 828  VAL n 
1 829  ASP n 
1 830  GLU n 
1 831  ILE n 
1 832  VAL n 
1 833  VAL n 
1 834  LEU n 
1 835  GLY n 
1 836  ASN n 
1 837  GLY n 
1 838  THR n 
1 839  ILE n 
1 840  VAL n 
1 841  GLU n 
1 842  LYS n 
1 843  GLY n 
1 844  SER n 
1 845  TYR n 
1 846  SER n 
1 847  ALA n 
1 848  LEU n 
1 849  LEU n 
1 850  ALA n 
1 851  LYS n 
1 852  LYS n 
1 853  GLY n 
1 854  GLU n 
1 855  PHE n 
1 856  ALA n 
1 857  LYS n 
1 858  ASN n 
1 859  LEU n 
1 860  LYS n 
1 861  THR n 
1 862  PHE n 
1 863  LEU n 
1 864  ARG n 
1 865  HIS n 
1 866  THR n 
1 867  GLY n 
1 868  PRO n 
1 869  GLU n 
1 870  GLU n 
1 871  GLU n 
1 872  ALA n 
1 873  THR n 
1 874  VAL n 
1 875  HIS n 
1 876  ASP n 
1 877  GLY n 
1 878  SER n 
1 879  GLU n 
1 880  GLU n 
1 881  GLU n 
1 882  ASP n 
1 883  ASP n 
1 884  ASP n 
1 885  TYR n 
1 886  GLY n 
1 887  LEU n 
1 888  ILE n 
1 889  SER n 
1 890  SER n 
1 891  VAL n 
1 892  GLU n 
1 893  GLU n 
1 894  ILE n 
1 895  PRO n 
1 896  GLU n 
1 897  ASP n 
1 898  ALA n 
1 899  ALA n 
1 900  SER n 
1 901  ILE n 
1 902  THR n 
1 903  MET n 
1 904  ARG n 
1 905  ARG n 
1 906  GLU n 
1 907  ASN n 
1 908  SER n 
1 909  PHE n 
1 910  ARG n 
1 911  ARG n 
1 912  THR n 
1 913  LEU n 
1 914  SER n 
1 915  ARG n 
1 916  SER n 
1 917  SER n 
1 918  ARG n 
1 919  SER n 
1 920  ASN n 
1 921  GLY n 
1 922  ARG n 
1 923  HIS n 
1 924  LEU n 
1 925  LYS n 
1 926  SER n 
1 927  LEU n 
1 928  ARG n 
1 929  ASN n 
1 930  SER n 
1 931  LEU n 
1 932  LYS n 
1 933  THR n 
1 934  ARG n 
1 935  ASN n 
1 936  VAL n 
1 937  ASN n 
1 938  SER n 
1 939  LEU n 
1 940  LYS n 
1 941  GLU n 
1 942  ASP n 
1 943  GLU n 
1 944  GLU n 
1 945  LEU n 
1 946  VAL n 
1 947  LYS n 
1 948  GLY n 
1 949  GLN n 
1 950  LYS n 
1 951  LEU n 
1 952  ILE n 
1 953  LYS n 
1 954  LYS n 
1 955  GLU n 
1 956  PHE n 
1 957  ILE n 
1 958  GLU n 
1 959  THR n 
1 960  GLY n 
1 961  LYS n 
1 962  VAL n 
1 963  LYS n 
1 964  PHE n 
1 965  SER n 
1 966  ILE n 
1 967  TYR n 
1 968  LEU n 
1 969  GLU n 
1 970  TYR n 
1 971  LEU n 
1 972  GLN n 
1 973  ALA n 
1 974  ILE n 
1 975  GLY n 
1 976  LEU n 
1 977  PHE n 
1 978  SER n 
1 979  ILE n 
1 980  PHE n 
1 981  PHE n 
1 982  ILE n 
1 983  ILE n 
1 984  LEU n 
1 985  ALA n 
1 986  PHE n 
1 987  VAL n 
1 988  MET n 
1 989  ASN n 
1 990  SER n 
1 991  VAL n 
1 992  ALA n 
1 993  PHE n 
1 994  ILE n 
1 995  GLY n 
1 996  SER n 
1 997  ASN n 
1 998  LEU n 
1 999  TRP n 
1 1000 LEU n 
1 1001 SER n 
1 1002 ALA n 
1 1003 TRP n 
1 1004 THR n 
1 1005 SER n 
1 1006 ASP n 
1 1007 SER n 
1 1008 LYS n 
1 1009 ILE n 
1 1010 PHE n 
1 1011 ASN n 
1 1012 SER n 
1 1013 THR n 
1 1014 ASP n 
1 1015 TYR n 
1 1016 PRO n 
1 1017 ALA n 
1 1018 SER n 
1 1019 GLN n 
1 1020 ARG n 
1 1021 ASP n 
1 1022 MET n 
1 1023 ARG n 
1 1024 VAL n 
1 1025 GLY n 
1 1026 VAL n 
1 1027 TYR n 
1 1028 GLY n 
1 1029 ALA n 
1 1030 LEU n 
1 1031 GLY n 
1 1032 LEU n 
1 1033 ALA n 
1 1034 GLN n 
1 1035 GLY n 
1 1036 ILE n 
1 1037 PHE n 
1 1038 VAL n 
1 1039 PHE n 
1 1040 ILE n 
1 1041 ALA n 
1 1042 HIS n 
1 1043 PHE n 
1 1044 TRP n 
1 1045 SER n 
1 1046 ALA n 
1 1047 PHE n 
1 1048 GLY n 
1 1049 PHE n 
1 1050 VAL n 
1 1051 HIS n 
1 1052 ALA n 
1 1053 SER n 
1 1054 ASN n 
1 1055 ILE n 
1 1056 LEU n 
1 1057 HIS n 
1 1058 LYS n 
1 1059 GLN n 
1 1060 LEU n 
1 1061 LEU n 
1 1062 ASN n 
1 1063 ASN n 
1 1064 ILE n 
1 1065 LEU n 
1 1066 ARG n 
1 1067 ALA n 
1 1068 PRO n 
1 1069 MET n 
1 1070 ARG n 
1 1071 PHE n 
1 1072 PHE n 
1 1073 ASP n 
1 1074 THR n 
1 1075 THR n 
1 1076 PRO n 
1 1077 THR n 
1 1078 GLY n 
1 1079 ARG n 
1 1080 ILE n 
1 1081 VAL n 
1 1082 ASN n 
1 1083 ARG n 
1 1084 PHE n 
1 1085 ALA n 
1 1086 GLY n 
1 1087 ASP n 
1 1088 ILE n 
1 1089 SER n 
1 1090 THR n 
1 1091 VAL n 
1 1092 ASP n 
1 1093 ASP n 
1 1094 THR n 
1 1095 LEU n 
1 1096 PRO n 
1 1097 GLN n 
1 1098 SER n 
1 1099 LEU n 
1 1100 ARG n 
1 1101 SER n 
1 1102 TRP n 
1 1103 ILE n 
1 1104 THR n 
1 1105 CYS n 
1 1106 PHE n 
1 1107 LEU n 
1 1108 GLY n 
1 1109 ILE n 
1 1110 ILE n 
1 1111 SER n 
1 1112 THR n 
1 1113 LEU n 
1 1114 VAL n 
1 1115 MET n 
1 1116 ILE n 
1 1117 CYS n 
1 1118 MET n 
1 1119 ALA n 
1 1120 THR n 
1 1121 PRO n 
1 1122 VAL n 
1 1123 PHE n 
1 1124 THR n 
1 1125 ILE n 
1 1126 ILE n 
1 1127 VAL n 
1 1128 ILE n 
1 1129 PRO n 
1 1130 LEU n 
1 1131 GLY n 
1 1132 ILE n 
1 1133 ILE n 
1 1134 TYR n 
1 1135 VAL n 
1 1136 SER n 
1 1137 VAL n 
1 1138 GLN n 
1 1139 MET n 
1 1140 PHE n 
1 1141 TYR n 
1 1142 VAL n 
1 1143 SER n 
1 1144 THR n 
1 1145 SER n 
1 1146 ARG n 
1 1147 GLN n 
1 1148 LEU n 
1 1149 ARG n 
1 1150 ARG n 
1 1151 LEU n 
1 1152 ASP n 
1 1153 SER n 
1 1154 VAL n 
1 1155 THR n 
1 1156 ARG n 
1 1157 SER n 
1 1158 PRO n 
1 1159 ILE n 
1 1160 TYR n 
1 1161 SER n 
1 1162 HIS n 
1 1163 PHE n 
1 1164 SER n 
1 1165 GLU n 
1 1166 THR n 
1 1167 VAL n 
1 1168 SER n 
1 1169 GLY n 
1 1170 LEU n 
1 1171 PRO n 
1 1172 VAL n 
1 1173 ILE n 
1 1174 ARG n 
1 1175 ALA n 
1 1176 PHE n 
1 1177 GLU n 
1 1178 HIS n 
1 1179 GLN n 
1 1180 GLN n 
1 1181 ARG n 
1 1182 PHE n 
1 1183 LEU n 
1 1184 LYS n 
1 1185 HIS n 
1 1186 ASN n 
1 1187 GLU n 
1 1188 VAL n 
1 1189 ARG n 
1 1190 ILE n 
1 1191 ASP n 
1 1192 THR n 
1 1193 ASN n 
1 1194 GLN n 
1 1195 LYS n 
1 1196 CYS n 
1 1197 VAL n 
1 1198 PHE n 
1 1199 SER n 
1 1200 TRP n 
1 1201 ILE n 
1 1202 THR n 
1 1203 SER n 
1 1204 ASN n 
1 1205 ARG n 
1 1206 TRP n 
1 1207 LEU n 
1 1208 ALA n 
1 1209 ILE n 
1 1210 ARG n 
1 1211 LEU n 
1 1212 GLU n 
1 1213 LEU n 
1 1214 VAL n 
1 1215 GLY n 
1 1216 ASN n 
1 1217 LEU n 
1 1218 THR n 
1 1219 VAL n 
1 1220 PHE n 
1 1221 PHE n 
1 1222 SER n 
1 1223 ALA n 
1 1224 LEU n 
1 1225 MET n 
1 1226 MET n 
1 1227 VAL n 
1 1228 ILE n 
1 1229 TYR n 
1 1230 ARG n 
1 1231 ASP n 
1 1232 THR n 
1 1233 LEU n 
1 1234 SER n 
1 1235 GLY n 
1 1236 ASP n 
1 1237 THR n 
1 1238 VAL n 
1 1239 GLY n 
1 1240 PHE n 
1 1241 VAL n 
1 1242 LEU n 
1 1243 SER n 
1 1244 ASN n 
1 1245 ALA n 
1 1246 LEU n 
1 1247 ASN n 
1 1248 ILE n 
1 1249 THR n 
1 1250 GLN n 
1 1251 THR n 
1 1252 LEU n 
1 1253 ASN n 
1 1254 TRP n 
1 1255 LEU n 
1 1256 VAL n 
1 1257 ARG n 
1 1258 MET n 
1 1259 THR n 
1 1260 SER n 
1 1261 GLU n 
1 1262 ILE n 
1 1263 GLU n 
1 1264 THR n 
1 1265 ASN n 
1 1266 ILE n 
1 1267 VAL n 
1 1268 ALA n 
1 1269 VAL n 
1 1270 GLU n 
1 1271 ARG n 
1 1272 ILE n 
1 1273 THR n 
1 1274 GLU n 
1 1275 TYR n 
1 1276 THR n 
1 1277 LYS n 
1 1278 VAL n 
1 1279 GLU n 
1 1280 ASN n 
1 1281 GLU n 
1 1282 ALA n 
1 1283 PRO n 
1 1284 TRP n 
1 1285 VAL n 
1 1286 THR n 
1 1287 ASP n 
1 1288 LYS n 
1 1289 ARG n 
1 1290 PRO n 
1 1291 PRO n 
1 1292 PRO n 
1 1293 ASP n 
1 1294 TRP n 
1 1295 PRO n 
1 1296 SER n 
1 1297 LYS n 
1 1298 GLY n 
1 1299 LYS n 
1 1300 ILE n 
1 1301 GLN n 
1 1302 PHE n 
1 1303 ASN n 
1 1304 ASN n 
1 1305 TYR n 
1 1306 GLN n 
1 1307 VAL n 
1 1308 ARG n 
1 1309 TYR n 
1 1310 ARG n 
1 1311 PRO n 
1 1312 GLU n 
1 1313 LEU n 
1 1314 ASP n 
1 1315 LEU n 
1 1316 VAL n 
1 1317 LEU n 
1 1318 ARG n 
1 1319 GLY n 
1 1320 ILE n 
1 1321 THR n 
1 1322 CYS n 
1 1323 ASP n 
1 1324 ILE n 
1 1325 GLY n 
1 1326 SER n 
1 1327 MET n 
1 1328 GLU n 
1 1329 LYS n 
1 1330 ILE n 
1 1331 GLY n 
1 1332 VAL n 
1 1333 VAL n 
1 1334 GLY n 
1 1335 ARG n 
1 1336 THR n 
1 1337 GLY n 
1 1338 ALA n 
1 1339 GLY n 
1 1340 LYS n 
1 1341 SER n 
1 1342 SER n 
1 1343 LEU n 
1 1344 THR n 
1 1345 ASN n 
1 1346 CYS n 
1 1347 LEU n 
1 1348 PHE n 
1 1349 ARG n 
1 1350 ILE n 
1 1351 LEU n 
1 1352 GLU n 
1 1353 ALA n 
1 1354 ALA n 
1 1355 GLY n 
1 1356 GLY n 
1 1357 GLN n 
1 1358 ILE n 
1 1359 ILE n 
1 1360 ILE n 
1 1361 ASP n 
1 1362 GLY n 
1 1363 VAL n 
1 1364 ASP n 
1 1365 ILE n 
1 1366 ALA n 
1 1367 SER n 
1 1368 ILE n 
1 1369 GLY n 
1 1370 LEU n 
1 1371 HIS n 
1 1372 ASP n 
1 1373 LEU n 
1 1374 ARG n 
1 1375 GLU n 
1 1376 LYS n 
1 1377 LEU n 
1 1378 THR n 
1 1379 ILE n 
1 1380 ILE n 
1 1381 PRO n 
1 1382 GLN n 
1 1383 ASP n 
1 1384 PRO n 
1 1385 ILE n 
1 1386 LEU n 
1 1387 PHE n 
1 1388 SER n 
1 1389 GLY n 
1 1390 SER n 
1 1391 LEU n 
1 1392 ARG n 
1 1393 MET n 
1 1394 ASN n 
1 1395 LEU n 
1 1396 ASP n 
1 1397 PRO n 
1 1398 PHE n 
1 1399 ASN n 
1 1400 ASN n 
1 1401 TYR n 
1 1402 SER n 
1 1403 ASP n 
1 1404 GLU n 
1 1405 GLU n 
1 1406 ILE n 
1 1407 TRP n 
1 1408 LYS n 
1 1409 ALA n 
1 1410 LEU n 
1 1411 GLU n 
1 1412 LEU n 
1 1413 ALA n 
1 1414 HIS n 
1 1415 LEU n 
1 1416 LYS n 
1 1417 SER n 
1 1418 PHE n 
1 1419 VAL n 
1 1420 ALA n 
1 1421 SER n 
1 1422 LEU n 
1 1423 GLN n 
1 1424 LEU n 
1 1425 GLY n 
1 1426 LEU n 
1 1427 SER n 
1 1428 HIS n 
1 1429 GLU n 
1 1430 VAL n 
1 1431 THR n 
1 1432 GLU n 
1 1433 ALA n 
1 1434 GLY n 
1 1435 GLY n 
1 1436 ASN n 
1 1437 LEU n 
1 1438 SER n 
1 1439 ILE n 
1 1440 GLY n 
1 1441 GLN n 
1 1442 ARG n 
1 1443 GLN n 
1 1444 LEU n 
1 1445 LEU n 
1 1446 CYS n 
1 1447 LEU n 
1 1448 GLY n 
1 1449 ARG n 
1 1450 ALA n 
1 1451 LEU n 
1 1452 LEU n 
1 1453 ARG n 
1 1454 LYS n 
1 1455 SER n 
1 1456 LYS n 
1 1457 ILE n 
1 1458 LEU n 
1 1459 VAL n 
1 1460 LEU n 
1 1461 ASP n 
1 1462 GLU n 
1 1463 ALA n 
1 1464 THR n 
1 1465 ALA n 
1 1466 ALA n 
1 1467 VAL n 
1 1468 ASP n 
1 1469 LEU n 
1 1470 GLU n 
1 1471 THR n 
1 1472 ASP n 
1 1473 ASN n 
1 1474 LEU n 
1 1475 ILE n 
1 1476 GLN n 
1 1477 THR n 
1 1478 THR n 
1 1479 ILE n 
1 1480 GLN n 
1 1481 ASN n 
1 1482 GLU n 
1 1483 PHE n 
1 1484 ALA n 
1 1485 HIS n 
1 1486 CYS n 
1 1487 THR n 
1 1488 VAL n 
1 1489 ILE n 
1 1490 THR n 
1 1491 ILE n 
1 1492 ALA n 
1 1493 HIS n 
1 1494 ARG n 
1 1495 LEU n 
1 1496 HIS n 
1 1497 THR n 
1 1498 ILE n 
1 1499 MET n 
1 1500 ASP n 
1 1501 SER n 
1 1502 ASP n 
1 1503 LYS n 
1 1504 VAL n 
1 1505 MET n 
1 1506 VAL n 
1 1507 LEU n 
1 1508 ASP n 
1 1509 ASN n 
1 1510 GLY n 
1 1511 LYS n 
1 1512 ILE n 
1 1513 ILE n 
1 1514 GLU n 
1 1515 CYS n 
1 1516 GLY n 
1 1517 SER n 
1 1518 PRO n 
1 1519 GLU n 
1 1520 GLU n 
1 1521 LEU n 
1 1522 LEU n 
1 1523 GLN n 
1 1524 ILE n 
1 1525 PRO n 
1 1526 GLY n 
1 1527 PRO n 
1 1528 PHE n 
1 1529 TYR n 
1 1530 PHE n 
1 1531 MET n 
1 1532 ALA n 
1 1533 LYS n 
1 1534 GLU n 
1 1535 ALA n 
1 1536 GLY n 
1 1537 ILE n 
1 1538 GLU n 
1 1539 ASN n 
1 1540 VAL n 
1 1541 ASN n 
1 1542 SER n 
1 1543 THR n 
1 1544 LYS n 
1 1545 PHE n 
1 1546 LEU n 
1 1547 GLU n 
1 1548 GLU n 
1 1549 ASN n 
1 1550 LEU n 
1 1551 TYR n 
1 1552 PHE n 
1 1553 GLN n 
1 1554 GLY n 
1 1555 SER n 
1 1556 GLY n 
1 1557 GLY n 
1 1558 GLY n 
1 1559 GLY n 
1 1560 GLY n 
1 1561 GLY n 
1 1562 ASP n 
1 1563 TYR n 
1 1564 LYS n 
1 1565 ASP n 
1 1566 HIS n 
1 1567 ASP n 
1 1568 GLY n 
1 1569 ASP n 
1 1570 TYR n 
1 1571 LYS n 
1 1572 ASP n 
1 1573 HIS n 
1 1574 ASP n 
1 1575 ILE n 
1 1576 ASP n 
1 1577 TYR n 
1 1578 LYS n 
1 1579 ASP n 
1 1580 ASP n 
1 1581 ASP n 
1 1582 ASP n 
1 1583 LYS n 
1 1584 HIS n 
1 1585 HIS n 
1 1586 HIS n 
1 1587 HIS n 
1 1588 HIS n 
1 1589 HIS 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                   1589 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'ABCC2, CMOAT, CMOAT1, CMRP, MRP2' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      '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            HEK293F 
_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                   ? 
# 
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 
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_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    ?    ?   ?   A . n 
A 1 2    LEU 2    2    2    LEU LEU A . n 
A 1 3    GLU 3    3    3    GLU GLU A . n 
A 1 4    LYS 4    4    4    LYS LYS A . n 
A 1 5    PHE 5    5    5    PHE PHE A . n 
A 1 6    CYS 6    6    6    CYS CYS A . n 
A 1 7    ASN 7    7    7    ASN ASN A . n 
A 1 8    SER 8    8    8    SER SER A . n 
A 1 9    THR 9    9    9    THR THR A . n 
A 1 10   PHE 10   10   10   PHE PHE A . n 
A 1 11   TRP 11   11   11   TRP TRP A . n 
A 1 12   ASN 12   12   12   ASN ASN A . n 
A 1 13   SER 13   13   13   SER SER A . n 
A 1 14   SER 14   14   14   SER SER A . n 
A 1 15   PHE 15   15   15   PHE PHE A . n 
A 1 16   LEU 16   16   16   LEU LEU A . n 
A 1 17   ASP 17   17   17   ASP ASP A . n 
A 1 18   SER 18   18   18   SER SER A . n 
A 1 19   PRO 19   19   19   PRO PRO A . n 
A 1 20   GLU 20   20   20   GLU GLU A . n 
A 1 21   ALA 21   21   21   ALA ALA A . n 
A 1 22   ASP 22   22   22   ASP ASP A . n 
A 1 23   LEU 23   23   23   LEU LEU A . n 
A 1 24   PRO 24   24   24   PRO PRO A . n 
A 1 25   LEU 25   25   25   LEU LEU A . n 
A 1 26   CYS 26   26   26   CYS CYS A . n 
A 1 27   PHE 27   27   27   PHE PHE A . n 
A 1 28   GLU 28   28   28   GLU GLU A . n 
A 1 29   GLN 29   29   29   GLN GLN A . n 
A 1 30   THR 30   30   30   THR THR A . n 
A 1 31   VAL 31   31   31   VAL VAL A . n 
A 1 32   LEU 32   32   32   LEU LEU A . n 
A 1 33   VAL 33   33   33   VAL VAL A . n 
A 1 34   TRP 34   34   34   TRP TRP A . n 
A 1 35   ILE 35   35   35   ILE ILE A . n 
A 1 36   PRO 36   36   36   PRO PRO A . n 
A 1 37   LEU 37   37   37   LEU LEU A . n 
A 1 38   GLY 38   38   38   GLY GLY A . n 
A 1 39   PHE 39   39   39   PHE PHE A . n 
A 1 40   LEU 40   40   40   LEU LEU A . n 
A 1 41   TRP 41   41   41   TRP TRP A . n 
A 1 42   LEU 42   42   42   LEU LEU A . n 
A 1 43   LEU 43   43   43   LEU LEU A . n 
A 1 44   ALA 44   44   44   ALA ALA A . n 
A 1 45   PRO 45   45   45   PRO PRO A . n 
A 1 46   TRP 46   46   46   TRP TRP A . n 
A 1 47   GLN 47   47   47   GLN GLN A . n 
A 1 48   LEU 48   48   48   LEU LEU A . n 
A 1 49   LEU 49   49   49   LEU LEU A . n 
A 1 50   HIS 50   50   50   HIS HIS A . n 
A 1 51   VAL 51   51   51   VAL VAL A . n 
A 1 52   TYR 52   52   52   TYR TYR A . n 
A 1 53   LYS 53   53   53   LYS LYS A . n 
A 1 54   SER 54   54   54   SER SER A . n 
A 1 55   ARG 55   55   55   ARG ARG A . n 
A 1 56   THR 56   56   56   THR THR A . n 
A 1 57   LYS 57   57   57   LYS LYS A . n 
A 1 58   ARG 58   58   58   ARG ARG A . n 
A 1 59   SER 59   59   59   SER SER A . n 
A 1 60   SER 60   60   60   SER SER A . n 
A 1 61   THR 61   61   61   THR THR A . n 
A 1 62   THR 62   62   62   THR THR A . n 
A 1 63   LYS 63   63   63   LYS LYS A . n 
A 1 64   LEU 64   64   64   LEU LEU A . n 
A 1 65   TYR 65   65   65   TYR TYR A . n 
A 1 66   LEU 66   66   66   LEU LEU A . n 
A 1 67   ALA 67   67   67   ALA ALA A . n 
A 1 68   LYS 68   68   68   LYS LYS A . n 
A 1 69   GLN 69   69   69   GLN GLN A . n 
A 1 70   VAL 70   70   70   VAL VAL A . n 
A 1 71   PHE 71   71   71   PHE PHE A . n 
A 1 72   VAL 72   72   72   VAL VAL A . n 
A 1 73   GLY 73   73   73   GLY GLY A . n 
A 1 74   PHE 74   74   74   PHE PHE A . n 
A 1 75   LEU 75   75   75   LEU LEU A . n 
A 1 76   LEU 76   76   76   LEU LEU A . n 
A 1 77   ILE 77   77   77   ILE ILE A . n 
A 1 78   LEU 78   78   78   LEU LEU A . n 
A 1 79   ALA 79   79   79   ALA ALA A . n 
A 1 80   ALA 80   80   80   ALA ALA A . n 
A 1 81   ILE 81   81   81   ILE ILE A . n 
A 1 82   GLU 82   82   82   GLU GLU A . n 
A 1 83   LEU 83   83   83   LEU LEU A . n 
A 1 84   ALA 84   84   84   ALA ALA A . n 
A 1 85   LEU 85   85   85   LEU LEU A . n 
A 1 86   VAL 86   86   86   VAL VAL A . n 
A 1 87   LEU 87   87   87   LEU LEU A . n 
A 1 88   THR 88   88   88   THR THR A . n 
A 1 89   GLU 89   89   89   GLU GLU A . n 
A 1 90   ASP 90   90   90   ASP ASP A . n 
A 1 91   SER 91   91   91   SER SER A . n 
A 1 92   GLY 92   92   92   GLY GLY A . n 
A 1 93   GLN 93   93   93   GLN GLN A . n 
A 1 94   ALA 94   94   94   ALA ALA A . n 
A 1 95   THR 95   95   95   THR THR A . n 
A 1 96   VAL 96   96   96   VAL VAL A . n 
A 1 97   PRO 97   97   97   PRO PRO A . n 
A 1 98   ALA 98   98   98   ALA ALA A . n 
A 1 99   VAL 99   99   99   VAL VAL A . n 
A 1 100  ARG 100  100  100  ARG ARG A . n 
A 1 101  TYR 101  101  101  TYR TYR A . n 
A 1 102  THR 102  102  102  THR THR A . n 
A 1 103  ASN 103  103  103  ASN ASN A . n 
A 1 104  PRO 104  104  104  PRO PRO A . n 
A 1 105  SER 105  105  105  SER SER A . n 
A 1 106  LEU 106  106  106  LEU LEU A . n 
A 1 107  TYR 107  107  107  TYR TYR A . n 
A 1 108  LEU 108  108  108  LEU LEU A . n 
A 1 109  GLY 109  109  109  GLY GLY A . n 
A 1 110  THR 110  110  110  THR THR A . n 
A 1 111  TRP 111  111  111  TRP TRP A . n 
A 1 112  LEU 112  112  112  LEU LEU A . n 
A 1 113  LEU 113  113  113  LEU LEU A . n 
A 1 114  VAL 114  114  114  VAL VAL A . n 
A 1 115  LEU 115  115  115  LEU LEU A . n 
A 1 116  LEU 116  116  116  LEU LEU A . n 
A 1 117  ILE 117  117  117  ILE ILE A . n 
A 1 118  GLN 118  118  118  GLN GLN A . n 
A 1 119  TYR 119  119  119  TYR TYR A . n 
A 1 120  SER 120  120  120  SER SER A . n 
A 1 121  ARG 121  121  121  ARG ARG A . n 
A 1 122  GLN 122  122  122  GLN GLN A . n 
A 1 123  TRP 123  123  123  TRP TRP A . n 
A 1 124  CYS 124  124  124  CYS CYS A . n 
A 1 125  VAL 125  125  125  VAL VAL A . n 
A 1 126  GLN 126  126  126  GLN GLN A . n 
A 1 127  LYS 127  127  127  LYS LYS A . n 
A 1 128  ASN 128  128  128  ASN ASN A . n 
A 1 129  SER 129  129  129  SER SER A . n 
A 1 130  TRP 130  130  130  TRP TRP A . n 
A 1 131  PHE 131  131  131  PHE PHE A . n 
A 1 132  LEU 132  132  132  LEU LEU A . n 
A 1 133  SER 133  133  133  SER SER A . n 
A 1 134  LEU 134  134  134  LEU LEU A . n 
A 1 135  PHE 135  135  135  PHE PHE A . n 
A 1 136  TRP 136  136  136  TRP TRP A . n 
A 1 137  ILE 137  137  137  ILE ILE A . n 
A 1 138  LEU 138  138  138  LEU LEU A . n 
A 1 139  SER 139  139  139  SER SER A . n 
A 1 140  ILE 140  140  140  ILE ILE A . n 
A 1 141  LEU 141  141  141  LEU LEU A . n 
A 1 142  CYS 142  142  142  CYS CYS A . n 
A 1 143  GLY 143  143  143  GLY GLY A . n 
A 1 144  THR 144  144  144  THR THR A . n 
A 1 145  PHE 145  145  145  PHE PHE A . n 
A 1 146  GLN 146  146  146  GLN GLN A . n 
A 1 147  PHE 147  147  147  PHE PHE A . n 
A 1 148  GLN 148  148  148  GLN GLN A . n 
A 1 149  THR 149  149  149  THR THR A . n 
A 1 150  LEU 150  150  150  LEU LEU A . n 
A 1 151  ILE 151  151  151  ILE ILE A . n 
A 1 152  ARG 152  152  152  ARG ARG A . n 
A 1 153  THR 153  153  153  THR THR A . n 
A 1 154  LEU 154  154  154  LEU LEU A . n 
A 1 155  LEU 155  155  155  LEU LEU A . n 
A 1 156  GLN 156  156  156  GLN GLN A . n 
A 1 157  GLY 157  157  157  GLY GLY A . n 
A 1 158  ASP 158  158  158  ASP ASP A . n 
A 1 159  ASN 159  159  159  ASN ASN A . n 
A 1 160  SER 160  160  160  SER SER A . n 
A 1 161  ASN 161  161  161  ASN ASN A . n 
A 1 162  LEU 162  162  162  LEU LEU A . n 
A 1 163  ALA 163  163  163  ALA ALA A . n 
A 1 164  TYR 164  164  164  TYR TYR A . n 
A 1 165  SER 165  165  165  SER SER A . n 
A 1 166  CYS 166  166  166  CYS CYS A . n 
A 1 167  LEU 167  167  167  LEU LEU A . n 
A 1 168  PHE 168  168  168  PHE PHE A . n 
A 1 169  PHE 169  169  169  PHE PHE A . n 
A 1 170  ILE 170  170  170  ILE ILE A . n 
A 1 171  SER 171  171  171  SER SER A . n 
A 1 172  TYR 172  172  172  TYR TYR A . n 
A 1 173  GLY 173  173  173  GLY GLY A . n 
A 1 174  PHE 174  174  174  PHE PHE A . n 
A 1 175  GLN 175  175  175  GLN GLN A . n 
A 1 176  ILE 176  176  176  ILE ILE A . n 
A 1 177  LEU 177  177  177  LEU LEU A . n 
A 1 178  ILE 178  178  178  ILE ILE A . n 
A 1 179  LEU 179  179  179  LEU LEU A . n 
A 1 180  ILE 180  180  180  ILE ILE A . n 
A 1 181  PHE 181  181  181  PHE PHE A . n 
A 1 182  SER 182  182  182  SER SER A . n 
A 1 183  ALA 183  183  183  ALA ALA A . n 
A 1 184  PHE 184  184  184  PHE PHE A . n 
A 1 185  SER 185  185  185  SER SER A . n 
A 1 186  GLU 186  186  186  GLU GLU A . n 
A 1 187  ASN 187  187  187  ASN ASN A . n 
A 1 188  ASN 188  188  188  ASN ASN A . n 
A 1 189  GLU 189  189  189  GLU GLU A . n 
A 1 190  SER 190  190  190  SER SER A . n 
A 1 191  SER 191  191  191  SER SER A . n 
A 1 192  ASN 192  192  192  ASN ASN A . n 
A 1 193  ASN 193  193  193  ASN ASN A . n 
A 1 194  PRO 194  194  194  PRO PRO A . n 
A 1 195  SER 195  195  195  SER SER A . n 
A 1 196  SER 196  196  196  SER SER A . n 
A 1 197  ILE 197  197  197  ILE ILE A . n 
A 1 198  ALA 198  198  198  ALA ALA A . n 
A 1 199  SER 199  199  199  SER SER A . n 
A 1 200  PHE 200  200  200  PHE PHE A . n 
A 1 201  LEU 201  201  201  LEU LEU A . n 
A 1 202  SER 202  202  202  SER SER A . n 
A 1 203  SER 203  203  203  SER SER A . n 
A 1 204  ILE 204  204  204  ILE ILE A . n 
A 1 205  THR 205  205  205  THR THR A . n 
A 1 206  TYR 206  206  206  TYR TYR A . n 
A 1 207  SER 207  207  207  SER SER A . n 
A 1 208  TRP 208  208  208  TRP TRP A . n 
A 1 209  TYR 209  209  209  TYR TYR A . n 
A 1 210  ASP 210  210  210  ASP ASP A . n 
A 1 211  SER 211  211  211  SER SER A . n 
A 1 212  ILE 212  212  212  ILE ILE A . n 
A 1 213  ILE 213  213  213  ILE ILE A . n 
A 1 214  LEU 214  214  214  LEU LEU A . n 
A 1 215  LYS 215  215  215  LYS LYS A . n 
A 1 216  GLY 216  216  216  GLY GLY A . n 
A 1 217  TYR 217  217  217  TYR TYR A . n 
A 1 218  LYS 218  218  218  LYS LYS A . n 
A 1 219  ARG 219  219  219  ARG ARG A . n 
A 1 220  PRO 220  220  220  PRO PRO A . n 
A 1 221  LEU 221  221  221  LEU LEU A . n 
A 1 222  THR 222  222  222  THR THR A . n 
A 1 223  LEU 223  223  223  LEU LEU A . n 
A 1 224  GLU 224  224  224  GLU GLU A . n 
A 1 225  ASP 225  225  225  ASP ASP A . n 
A 1 226  VAL 226  226  226  VAL VAL A . n 
A 1 227  TRP 227  227  227  TRP TRP A . n 
A 1 228  GLU 228  228  228  GLU GLU A . n 
A 1 229  VAL 229  229  229  VAL VAL A . n 
A 1 230  ASP 230  230  230  ASP ASP A . n 
A 1 231  GLU 231  231  231  GLU GLU A . n 
A 1 232  GLU 232  232  232  GLU GLU A . n 
A 1 233  MET 233  233  233  MET MET A . n 
A 1 234  LYS 234  234  234  LYS LYS A . n 
A 1 235  THR 235  235  235  THR THR A . n 
A 1 236  LYS 236  236  236  LYS LYS A . n 
A 1 237  THR 237  237  237  THR THR A . n 
A 1 238  LEU 238  238  238  LEU LEU A . n 
A 1 239  VAL 239  239  239  VAL VAL A . n 
A 1 240  SER 240  240  240  SER SER A . n 
A 1 241  LYS 241  241  241  LYS LYS A . n 
A 1 242  PHE 242  242  242  PHE PHE A . n 
A 1 243  GLU 243  243  243  GLU GLU A . n 
A 1 244  THR 244  244  244  THR THR A . n 
A 1 245  HIS 245  245  245  HIS HIS A . n 
A 1 246  MET 246  246  246  MET MET A . n 
A 1 247  LYS 247  247  247  LYS LYS A . n 
A 1 248  ARG 248  248  248  ARG ARG A . n 
A 1 249  GLU 249  249  249  GLU GLU A . n 
A 1 250  LEU 250  250  250  LEU LEU A . n 
A 1 251  GLN 251  251  251  GLN GLN A . n 
A 1 252  LYS 252  252  252  LYS LYS A . n 
A 1 253  ALA 253  253  253  ALA ALA A . n 
A 1 254  ARG 254  254  254  ARG ARG A . n 
A 1 255  ARG 255  255  255  ARG ARG A . n 
A 1 256  ALA 256  256  256  ALA ALA A . n 
A 1 257  LEU 257  257  257  LEU LEU A . n 
A 1 258  GLN 258  258  258  GLN GLN A . n 
A 1 259  ARG 259  259  259  ARG ARG A . n 
A 1 260  ARG 260  260  260  ARG ARG A . n 
A 1 261  GLN 261  261  261  GLN GLN A . n 
A 1 262  GLU 262  262  262  GLU GLU A . n 
A 1 263  LYS 263  263  263  LYS LYS A . n 
A 1 264  SER 264  264  264  SER SER A . n 
A 1 265  SER 265  265  265  SER SER A . n 
A 1 266  GLN 266  266  266  GLN GLN A . n 
A 1 267  GLN 267  267  267  GLN GLN A . n 
A 1 268  ASN 268  268  ?    ?   ?   A . n 
A 1 269  SER 269  269  ?    ?   ?   A . n 
A 1 270  GLY 270  270  ?    ?   ?   A . n 
A 1 271  ALA 271  271  ?    ?   ?   A . n 
A 1 272  ARG 272  272  ?    ?   ?   A . n 
A 1 273  LEU 273  273  ?    ?   ?   A . n 
A 1 274  PRO 274  274  ?    ?   ?   A . n 
A 1 275  GLY 275  275  ?    ?   ?   A . n 
A 1 276  LEU 276  276  ?    ?   ?   A . n 
A 1 277  ASN 277  277  ?    ?   ?   A . n 
A 1 278  LYS 278  278  ?    ?   ?   A . n 
A 1 279  ASN 279  279  ?    ?   ?   A . n 
A 1 280  GLN 280  280  ?    ?   ?   A . n 
A 1 281  SER 281  281  ?    ?   ?   A . n 
A 1 282  GLN 282  282  ?    ?   ?   A . n 
A 1 283  SER 283  283  ?    ?   ?   A . n 
A 1 284  GLN 284  284  ?    ?   ?   A . n 
A 1 285  ASP 285  285  ?    ?   ?   A . n 
A 1 286  ALA 286  286  ?    ?   ?   A . n 
A 1 287  LEU 287  287  ?    ?   ?   A . n 
A 1 288  VAL 288  288  ?    ?   ?   A . n 
A 1 289  LEU 289  289  ?    ?   ?   A . n 
A 1 290  GLU 290  290  ?    ?   ?   A . n 
A 1 291  ASP 291  291  ?    ?   ?   A . n 
A 1 292  VAL 292  292  ?    ?   ?   A . n 
A 1 293  GLU 293  293  ?    ?   ?   A . n 
A 1 294  LYS 294  294  ?    ?   ?   A . n 
A 1 295  LYS 295  295  ?    ?   ?   A . n 
A 1 296  LYS 296  296  ?    ?   ?   A . n 
A 1 297  LYS 297  297  ?    ?   ?   A . n 
A 1 298  LYS 298  298  ?    ?   ?   A . n 
A 1 299  SER 299  299  ?    ?   ?   A . n 
A 1 300  GLY 300  300  ?    ?   ?   A . n 
A 1 301  THR 301  301  ?    ?   ?   A . n 
A 1 302  LYS 302  302  ?    ?   ?   A . n 
A 1 303  LYS 303  303  ?    ?   ?   A . n 
A 1 304  ASP 304  304  304  ASP ASP A . n 
A 1 305  VAL 305  305  305  VAL VAL A . n 
A 1 306  PRO 306  306  306  PRO PRO A . n 
A 1 307  LYS 307  307  307  LYS LYS A . n 
A 1 308  SER 308  308  308  SER SER A . n 
A 1 309  TRP 309  309  309  TRP TRP A . n 
A 1 310  LEU 310  310  310  LEU LEU A . n 
A 1 311  MET 311  311  311  MET MET A . n 
A 1 312  LYS 312  312  312  LYS LYS A . n 
A 1 313  ALA 313  313  313  ALA ALA A . n 
A 1 314  LEU 314  314  314  LEU LEU A . n 
A 1 315  PHE 315  315  315  PHE PHE A . n 
A 1 316  LYS 316  316  316  LYS LYS A . n 
A 1 317  THR 317  317  317  THR THR A . n 
A 1 318  PHE 318  318  318  PHE PHE A . n 
A 1 319  TYR 319  319  319  TYR TYR A . n 
A 1 320  MET 320  320  320  MET MET A . n 
A 1 321  VAL 321  321  321  VAL VAL A . n 
A 1 322  LEU 322  322  322  LEU LEU A . n 
A 1 323  LEU 323  323  323  LEU LEU A . n 
A 1 324  LYS 324  324  324  LYS LYS A . n 
A 1 325  SER 325  325  325  SER SER A . n 
A 1 326  PHE 326  326  326  PHE PHE A . n 
A 1 327  LEU 327  327  327  LEU LEU A . n 
A 1 328  LEU 328  328  328  LEU LEU A . n 
A 1 329  LYS 329  329  329  LYS LYS A . n 
A 1 330  LEU 330  330  330  LEU LEU A . n 
A 1 331  VAL 331  331  331  VAL VAL A . n 
A 1 332  ASN 332  332  332  ASN ASN A . n 
A 1 333  ASP 333  333  333  ASP ASP A . n 
A 1 334  ILE 334  334  334  ILE ILE A . n 
A 1 335  PHE 335  335  335  PHE PHE A . n 
A 1 336  THR 336  336  336  THR THR A . n 
A 1 337  PHE 337  337  337  PHE PHE A . n 
A 1 338  VAL 338  338  338  VAL VAL A . n 
A 1 339  SER 339  339  339  SER SER A . n 
A 1 340  PRO 340  340  340  PRO PRO A . n 
A 1 341  GLN 341  341  341  GLN GLN A . n 
A 1 342  LEU 342  342  342  LEU LEU A . n 
A 1 343  LEU 343  343  343  LEU LEU A . n 
A 1 344  LYS 344  344  344  LYS LYS A . n 
A 1 345  LEU 345  345  345  LEU LEU A . n 
A 1 346  LEU 346  346  346  LEU LEU A . n 
A 1 347  ILE 347  347  347  ILE ILE A . n 
A 1 348  SER 348  348  348  SER SER A . n 
A 1 349  PHE 349  349  349  PHE PHE A . n 
A 1 350  ALA 350  350  350  ALA ALA A . n 
A 1 351  SER 351  351  351  SER SER A . n 
A 1 352  ASP 352  352  352  ASP ASP A . n 
A 1 353  ARG 353  353  353  ARG ARG A . n 
A 1 354  ASP 354  354  354  ASP ASP A . n 
A 1 355  THR 355  355  355  THR THR A . n 
A 1 356  TYR 356  356  356  TYR TYR A . n 
A 1 357  LEU 357  357  357  LEU LEU A . n 
A 1 358  TRP 358  358  358  TRP TRP A . n 
A 1 359  ILE 359  359  359  ILE ILE A . n 
A 1 360  GLY 360  360  360  GLY GLY A . n 
A 1 361  TYR 361  361  361  TYR TYR A . n 
A 1 362  LEU 362  362  362  LEU LEU A . n 
A 1 363  CYS 363  363  363  CYS CYS A . n 
A 1 364  ALA 364  364  364  ALA ALA A . n 
A 1 365  ILE 365  365  365  ILE ILE A . n 
A 1 366  LEU 366  366  366  LEU LEU A . n 
A 1 367  LEU 367  367  367  LEU LEU A . n 
A 1 368  PHE 368  368  368  PHE PHE A . n 
A 1 369  THR 369  369  369  THR THR A . n 
A 1 370  ALA 370  370  370  ALA ALA A . n 
A 1 371  ALA 371  371  371  ALA ALA A . n 
A 1 372  LEU 372  372  372  LEU LEU A . n 
A 1 373  ILE 373  373  373  ILE ILE A . n 
A 1 374  GLN 374  374  374  GLN GLN A . n 
A 1 375  SER 375  375  375  SER SER A . n 
A 1 376  PHE 376  376  376  PHE PHE A . n 
A 1 377  CYS 377  377  377  CYS CYS A . n 
A 1 378  LEU 378  378  378  LEU LEU A . n 
A 1 379  GLN 379  379  379  GLN GLN A . n 
A 1 380  CYS 380  380  380  CYS CYS A . n 
A 1 381  TYR 381  381  381  TYR TYR A . n 
A 1 382  PHE 382  382  382  PHE PHE A . n 
A 1 383  GLN 383  383  383  GLN GLN A . n 
A 1 384  LEU 384  384  384  LEU LEU A . n 
A 1 385  CYS 385  385  385  CYS CYS A . n 
A 1 386  PHE 386  386  386  PHE PHE A . n 
A 1 387  LYS 387  387  387  LYS LYS A . n 
A 1 388  LEU 388  388  388  LEU LEU A . n 
A 1 389  GLY 389  389  389  GLY GLY A . n 
A 1 390  VAL 390  390  390  VAL VAL A . n 
A 1 391  LYS 391  391  391  LYS LYS A . n 
A 1 392  VAL 392  392  392  VAL VAL A . n 
A 1 393  ARG 393  393  393  ARG ARG A . n 
A 1 394  THR 394  394  394  THR THR A . n 
A 1 395  ALA 395  395  395  ALA ALA A . n 
A 1 396  ILE 396  396  396  ILE ILE A . n 
A 1 397  MET 397  397  397  MET MET A . n 
A 1 398  ALA 398  398  398  ALA ALA A . n 
A 1 399  SER 399  399  399  SER SER A . n 
A 1 400  VAL 400  400  400  VAL VAL A . n 
A 1 401  TYR 401  401  401  TYR TYR A . n 
A 1 402  LYS 402  402  402  LYS LYS A . n 
A 1 403  LYS 403  403  403  LYS LYS A . n 
A 1 404  ALA 404  404  404  ALA ALA A . n 
A 1 405  LEU 405  405  405  LEU LEU A . n 
A 1 406  THR 406  406  406  THR THR A . n 
A 1 407  LEU 407  407  407  LEU LEU A . n 
A 1 408  SER 408  408  408  SER SER A . n 
A 1 409  ASN 409  409  409  ASN ASN A . n 
A 1 410  LEU 410  410  410  LEU LEU A . n 
A 1 411  ALA 411  411  411  ALA ALA A . n 
A 1 412  ARG 412  412  412  ARG ARG A . n 
A 1 413  LYS 413  413  413  LYS LYS A . n 
A 1 414  GLU 414  414  414  GLU GLU A . n 
A 1 415  TYR 415  415  415  TYR TYR A . n 
A 1 416  THR 416  416  416  THR THR A . n 
A 1 417  VAL 417  417  417  VAL VAL A . n 
A 1 418  GLY 418  418  418  GLY GLY A . n 
A 1 419  GLU 419  419  419  GLU GLU A . n 
A 1 420  THR 420  420  420  THR THR A . n 
A 1 421  VAL 421  421  421  VAL VAL A . n 
A 1 422  ASN 422  422  422  ASN ASN A . n 
A 1 423  LEU 423  423  423  LEU LEU A . n 
A 1 424  MET 424  424  424  MET MET A . n 
A 1 425  SER 425  425  425  SER SER A . n 
A 1 426  VAL 426  426  426  VAL VAL A . n 
A 1 427  ASP 427  427  427  ASP ASP A . n 
A 1 428  ALA 428  428  428  ALA ALA A . n 
A 1 429  GLN 429  429  429  GLN GLN A . n 
A 1 430  LYS 430  430  430  LYS LYS A . n 
A 1 431  LEU 431  431  431  LEU LEU A . n 
A 1 432  MET 432  432  432  MET MET A . n 
A 1 433  ASP 433  433  433  ASP ASP A . n 
A 1 434  VAL 434  434  434  VAL VAL A . n 
A 1 435  THR 435  435  435  THR THR A . n 
A 1 436  ASN 436  436  436  ASN ASN A . n 
A 1 437  PHE 437  437  437  PHE PHE A . n 
A 1 438  MET 438  438  438  MET MET A . n 
A 1 439  HIS 439  439  439  HIS HIS A . n 
A 1 440  MET 440  440  440  MET MET A . n 
A 1 441  LEU 441  441  441  LEU LEU A . n 
A 1 442  TRP 442  442  442  TRP TRP A . n 
A 1 443  SER 443  443  443  SER SER A . n 
A 1 444  SER 444  444  444  SER SER A . n 
A 1 445  VAL 445  445  445  VAL VAL A . n 
A 1 446  LEU 446  446  446  LEU LEU A . n 
A 1 447  GLN 447  447  447  GLN GLN A . n 
A 1 448  ILE 448  448  448  ILE ILE A . n 
A 1 449  VAL 449  449  449  VAL VAL A . n 
A 1 450  LEU 450  450  450  LEU LEU A . n 
A 1 451  SER 451  451  451  SER SER A . n 
A 1 452  ILE 452  452  452  ILE ILE A . n 
A 1 453  PHE 453  453  453  PHE PHE A . n 
A 1 454  PHE 454  454  454  PHE PHE A . n 
A 1 455  LEU 455  455  455  LEU LEU A . n 
A 1 456  TRP 456  456  456  TRP TRP A . n 
A 1 457  ARG 457  457  457  ARG ARG A . n 
A 1 458  GLU 458  458  458  GLU GLU A . n 
A 1 459  LEU 459  459  459  LEU LEU A . n 
A 1 460  GLY 460  460  460  GLY GLY A . n 
A 1 461  PRO 461  461  461  PRO PRO A . n 
A 1 462  SER 462  462  462  SER SER A . n 
A 1 463  VAL 463  463  463  VAL VAL A . n 
A 1 464  LEU 464  464  464  LEU LEU A . n 
A 1 465  ALA 465  465  465  ALA ALA A . n 
A 1 466  GLY 466  466  466  GLY GLY A . n 
A 1 467  VAL 467  467  467  VAL VAL A . n 
A 1 468  GLY 468  468  468  GLY GLY A . n 
A 1 469  VAL 469  469  469  VAL VAL A . n 
A 1 470  MET 470  470  470  MET MET A . n 
A 1 471  VAL 471  471  471  VAL VAL A . n 
A 1 472  LEU 472  472  472  LEU LEU A . n 
A 1 473  VAL 473  473  473  VAL VAL A . n 
A 1 474  ILE 474  474  474  ILE ILE A . n 
A 1 475  PRO 475  475  475  PRO PRO A . n 
A 1 476  ILE 476  476  ?    ?   ?   A . n 
A 1 477  ASN 477  477  ?    ?   ?   A . n 
A 1 478  ALA 478  478  ?    ?   ?   A . n 
A 1 479  ILE 479  479  ?    ?   ?   A . n 
A 1 480  LEU 480  480  ?    ?   ?   A . n 
A 1 481  SER 481  481  ?    ?   ?   A . n 
A 1 482  THR 482  482  ?    ?   ?   A . n 
A 1 483  LYS 483  483  ?    ?   ?   A . n 
A 1 484  SER 484  484  ?    ?   ?   A . n 
A 1 485  LYS 485  485  ?    ?   ?   A . n 
A 1 486  THR 486  486  ?    ?   ?   A . n 
A 1 487  ILE 487  487  ?    ?   ?   A . n 
A 1 488  GLN 488  488  ?    ?   ?   A . n 
A 1 489  VAL 489  489  ?    ?   ?   A . n 
A 1 490  LYS 490  490  ?    ?   ?   A . n 
A 1 491  ASN 491  491  ?    ?   ?   A . n 
A 1 492  MET 492  492  ?    ?   ?   A . n 
A 1 493  LYS 493  493  ?    ?   ?   A . n 
A 1 494  ASN 494  494  ?    ?   ?   A . n 
A 1 495  LYS 495  495  ?    ?   ?   A . n 
A 1 496  ASP 496  496  ?    ?   ?   A . n 
A 1 497  LYS 497  497  ?    ?   ?   A . n 
A 1 498  ARG 498  498  ?    ?   ?   A . n 
A 1 499  LEU 499  499  ?    ?   ?   A . n 
A 1 500  LYS 500  500  ?    ?   ?   A . n 
A 1 501  ILE 501  501  ?    ?   ?   A . n 
A 1 502  MET 502  502  ?    ?   ?   A . n 
A 1 503  ASN 503  503  ?    ?   ?   A . n 
A 1 504  GLU 504  504  ?    ?   ?   A . n 
A 1 505  ILE 505  505  ?    ?   ?   A . n 
A 1 506  LEU 506  506  ?    ?   ?   A . n 
A 1 507  SER 507  507  ?    ?   ?   A . n 
A 1 508  GLY 508  508  ?    ?   ?   A . n 
A 1 509  ILE 509  509  ?    ?   ?   A . n 
A 1 510  LYS 510  510  ?    ?   ?   A . n 
A 1 511  ILE 511  511  ?    ?   ?   A . n 
A 1 512  LEU 512  512  ?    ?   ?   A . n 
A 1 513  LYS 513  513  ?    ?   ?   A . n 
A 1 514  TYR 514  514  ?    ?   ?   A . n 
A 1 515  PHE 515  515  ?    ?   ?   A . n 
A 1 516  ALA 516  516  ?    ?   ?   A . n 
A 1 517  TRP 517  517  ?    ?   ?   A . n 
A 1 518  GLU 518  518  ?    ?   ?   A . n 
A 1 519  PRO 519  519  ?    ?   ?   A . n 
A 1 520  SER 520  520  ?    ?   ?   A . n 
A 1 521  PHE 521  521  ?    ?   ?   A . n 
A 1 522  ARG 522  522  ?    ?   ?   A . n 
A 1 523  ASP 523  523  ?    ?   ?   A . n 
A 1 524  GLN 524  524  ?    ?   ?   A . n 
A 1 525  VAL 525  525  ?    ?   ?   A . n 
A 1 526  GLN 526  526  ?    ?   ?   A . n 
A 1 527  ASN 527  527  ?    ?   ?   A . n 
A 1 528  LEU 528  528  ?    ?   ?   A . n 
A 1 529  ARG 529  529  ?    ?   ?   A . n 
A 1 530  LYS 530  530  ?    ?   ?   A . n 
A 1 531  LYS 531  531  ?    ?   ?   A . n 
A 1 532  GLU 532  532  ?    ?   ?   A . n 
A 1 533  LEU 533  533  ?    ?   ?   A . n 
A 1 534  LYS 534  534  ?    ?   ?   A . n 
A 1 535  ASN 535  535  ?    ?   ?   A . n 
A 1 536  LEU 536  536  ?    ?   ?   A . n 
A 1 537  LEU 537  537  ?    ?   ?   A . n 
A 1 538  ALA 538  538  ?    ?   ?   A . n 
A 1 539  PHE 539  539  ?    ?   ?   A . n 
A 1 540  SER 540  540  ?    ?   ?   A . n 
A 1 541  GLN 541  541  ?    ?   ?   A . n 
A 1 542  LEU 542  542  ?    ?   ?   A . n 
A 1 543  GLN 543  543  ?    ?   ?   A . n 
A 1 544  CYS 544  544  ?    ?   ?   A . n 
A 1 545  VAL 545  545  ?    ?   ?   A . n 
A 1 546  VAL 546  546  ?    ?   ?   A . n 
A 1 547  ILE 547  547  ?    ?   ?   A . n 
A 1 548  PHE 548  548  548  PHE PHE A . n 
A 1 549  VAL 549  549  549  VAL VAL A . n 
A 1 550  PHE 550  550  550  PHE PHE A . n 
A 1 551  GLN 551  551  551  GLN GLN A . n 
A 1 552  LEU 552  552  552  LEU LEU A . n 
A 1 553  THR 553  553  553  THR THR A . n 
A 1 554  PRO 554  554  554  PRO PRO A . n 
A 1 555  VAL 555  555  555  VAL VAL A . n 
A 1 556  LEU 556  556  556  LEU LEU A . n 
A 1 557  VAL 557  557  557  VAL VAL A . n 
A 1 558  SER 558  558  558  SER SER A . n 
A 1 559  VAL 559  559  559  VAL VAL A . n 
A 1 560  VAL 560  560  560  VAL VAL A . n 
A 1 561  THR 561  561  561  THR THR A . n 
A 1 562  PHE 562  562  562  PHE PHE A . n 
A 1 563  SER 563  563  563  SER SER A . n 
A 1 564  VAL 564  564  564  VAL VAL A . n 
A 1 565  TYR 565  565  565  TYR TYR A . n 
A 1 566  VAL 566  566  566  VAL VAL A . n 
A 1 567  LEU 567  567  567  LEU LEU A . n 
A 1 568  VAL 568  568  568  VAL VAL A . n 
A 1 569  ASP 569  569  569  ASP ASP A . n 
A 1 570  SER 570  570  570  SER SER A . n 
A 1 571  ASN 571  571  571  ASN ASN A . n 
A 1 572  ASN 572  572  572  ASN ASN A . n 
A 1 573  ILE 573  573  573  ILE ILE A . n 
A 1 574  LEU 574  574  574  LEU LEU A . n 
A 1 575  ASP 575  575  575  ASP ASP A . n 
A 1 576  ALA 576  576  576  ALA ALA A . n 
A 1 577  GLN 577  577  577  GLN GLN A . n 
A 1 578  LYS 578  578  578  LYS LYS A . n 
A 1 579  ALA 579  579  579  ALA ALA A . n 
A 1 580  PHE 580  580  580  PHE PHE A . n 
A 1 581  THR 581  581  581  THR THR A . n 
A 1 582  SER 582  582  582  SER SER A . n 
A 1 583  ILE 583  583  583  ILE ILE A . n 
A 1 584  THR 584  584  584  THR THR A . n 
A 1 585  LEU 585  585  585  LEU LEU A . n 
A 1 586  PHE 586  586  586  PHE PHE A . n 
A 1 587  ASN 587  587  587  ASN ASN A . n 
A 1 588  ILE 588  588  588  ILE ILE A . n 
A 1 589  LEU 589  589  589  LEU LEU A . n 
A 1 590  ARG 590  590  590  ARG ARG A . n 
A 1 591  PHE 591  591  591  PHE PHE A . n 
A 1 592  PRO 592  592  592  PRO PRO A . n 
A 1 593  LEU 593  593  593  LEU LEU A . n 
A 1 594  SER 594  594  594  SER SER A . n 
A 1 595  MET 595  595  595  MET MET A . n 
A 1 596  LEU 596  596  596  LEU LEU A . n 
A 1 597  PRO 597  597  597  PRO PRO A . n 
A 1 598  MET 598  598  598  MET MET A . n 
A 1 599  MET 599  599  599  MET MET A . n 
A 1 600  ILE 600  600  600  ILE ILE A . n 
A 1 601  SER 601  601  601  SER SER A . n 
A 1 602  SER 602  602  602  SER SER A . n 
A 1 603  MET 603  603  603  MET MET A . n 
A 1 604  LEU 604  604  604  LEU LEU A . n 
A 1 605  GLN 605  605  605  GLN GLN A . n 
A 1 606  ALA 606  606  606  ALA ALA A . n 
A 1 607  SER 607  607  607  SER SER A . n 
A 1 608  VAL 608  608  608  VAL VAL A . n 
A 1 609  SER 609  609  609  SER SER A . n 
A 1 610  THR 610  610  610  THR THR A . n 
A 1 611  GLU 611  611  611  GLU GLU A . n 
A 1 612  ARG 612  612  612  ARG ARG A . n 
A 1 613  LEU 613  613  613  LEU LEU A . n 
A 1 614  GLU 614  614  614  GLU GLU A . n 
A 1 615  LYS 615  615  615  LYS LYS A . n 
A 1 616  TYR 616  616  616  TYR TYR A . n 
A 1 617  LEU 617  617  617  LEU LEU A . n 
A 1 618  GLY 618  618  618  GLY GLY A . n 
A 1 619  GLY 619  619  619  GLY GLY A . n 
A 1 620  ASP 620  620  620  ASP ASP A . n 
A 1 621  ASP 621  621  621  ASP ASP A . n 
A 1 622  LEU 622  622  622  LEU LEU A . n 
A 1 623  ASP 623  623  623  ASP ASP A . n 
A 1 624  THR 624  624  624  THR THR A . n 
A 1 625  SER 625  625  625  SER SER A . n 
A 1 626  ALA 626  626  626  ALA ALA A . n 
A 1 627  ILE 627  627  627  ILE ILE A . n 
A 1 628  ARG 628  628  628  ARG ARG A . n 
A 1 629  HIS 629  629  629  HIS HIS A . n 
A 1 630  ASP 630  630  630  ASP ASP A . n 
A 1 631  CYS 631  631  631  CYS CYS A . n 
A 1 632  ASN 632  632  632  ASN ASN A . n 
A 1 633  PHE 633  633  633  PHE PHE A . n 
A 1 634  ASP 634  634  634  ASP ASP A . n 
A 1 635  LYS 635  635  635  LYS LYS A . n 
A 1 636  ALA 636  636  636  ALA ALA A . n 
A 1 637  MET 637  637  637  MET MET A . n 
A 1 638  GLN 638  638  638  GLN GLN A . n 
A 1 639  PHE 639  639  639  PHE PHE A . n 
A 1 640  SER 640  640  640  SER SER A . n 
A 1 641  GLU 641  641  641  GLU GLU A . n 
A 1 642  ALA 642  642  642  ALA ALA A . n 
A 1 643  SER 643  643  643  SER SER A . n 
A 1 644  PHE 644  644  644  PHE PHE A . n 
A 1 645  THR 645  645  645  THR THR A . n 
A 1 646  TRP 646  646  646  TRP TRP A . n 
A 1 647  GLU 647  647  647  GLU GLU A . n 
A 1 648  HIS 648  648  648  HIS HIS A . n 
A 1 649  ASP 649  649  649  ASP ASP A . n 
A 1 650  SER 650  650  650  SER SER A . n 
A 1 651  GLU 651  651  651  GLU GLU A . n 
A 1 652  ALA 652  652  652  ALA ALA A . n 
A 1 653  THR 653  653  653  THR THR A . n 
A 1 654  VAL 654  654  654  VAL VAL A . n 
A 1 655  ARG 655  655  655  ARG ARG A . n 
A 1 656  ASP 656  656  656  ASP ASP A . n 
A 1 657  VAL 657  657  657  VAL VAL A . n 
A 1 658  ASN 658  658  658  ASN ASN A . n 
A 1 659  LEU 659  659  659  LEU LEU A . n 
A 1 660  ASP 660  660  660  ASP ASP A . n 
A 1 661  ILE 661  661  661  ILE ILE A . n 
A 1 662  MET 662  662  662  MET MET A . n 
A 1 663  ALA 663  663  663  ALA ALA A . n 
A 1 664  GLY 664  664  664  GLY GLY A . n 
A 1 665  GLN 665  665  665  GLN GLN A . n 
A 1 666  LEU 666  666  666  LEU LEU A . n 
A 1 667  VAL 667  667  667  VAL VAL A . n 
A 1 668  ALA 668  668  668  ALA ALA A . n 
A 1 669  VAL 669  669  669  VAL VAL A . n 
A 1 670  ILE 670  670  670  ILE ILE A . n 
A 1 671  GLY 671  671  671  GLY GLY A . n 
A 1 672  PRO 672  672  672  PRO PRO A . n 
A 1 673  VAL 673  673  673  VAL VAL A . n 
A 1 674  GLY 674  674  674  GLY GLY A . n 
A 1 675  SER 675  675  675  SER SER A . n 
A 1 676  GLY 676  676  676  GLY GLY A . n 
A 1 677  LYS 677  677  677  LYS LYS A . n 
A 1 678  SER 678  678  678  SER SER A . n 
A 1 679  SER 679  679  679  SER SER A . n 
A 1 680  LEU 680  680  680  LEU LEU A . n 
A 1 681  ILE 681  681  681  ILE ILE A . n 
A 1 682  SER 682  682  682  SER SER A . n 
A 1 683  ALA 683  683  683  ALA ALA A . n 
A 1 684  MET 684  684  684  MET MET A . n 
A 1 685  LEU 685  685  685  LEU LEU A . n 
A 1 686  GLY 686  686  686  GLY GLY A . n 
A 1 687  GLU 687  687  687  GLU GLU A . n 
A 1 688  MET 688  688  688  MET MET A . n 
A 1 689  GLU 689  689  689  GLU GLU A . n 
A 1 690  ASN 690  690  690  ASN ASN A . n 
A 1 691  VAL 691  691  691  VAL VAL A . n 
A 1 692  HIS 692  692  692  HIS HIS A . n 
A 1 693  GLY 693  693  693  GLY GLY A . n 
A 1 694  HIS 694  694  694  HIS HIS A . n 
A 1 695  ILE 695  695  695  ILE ILE A . n 
A 1 696  THR 696  696  696  THR THR A . n 
A 1 697  ILE 697  697  697  ILE ILE A . n 
A 1 698  LYS 698  698  698  LYS LYS A . n 
A 1 699  GLY 699  699  699  GLY GLY A . n 
A 1 700  THR 700  700  700  THR THR A . n 
A 1 701  THR 701  701  701  THR THR A . n 
A 1 702  ALA 702  702  702  ALA ALA A . n 
A 1 703  TYR 703  703  703  TYR TYR A . n 
A 1 704  VAL 704  704  704  VAL VAL A . n 
A 1 705  PRO 705  705  705  PRO PRO A . n 
A 1 706  GLN 706  706  706  GLN GLN A . n 
A 1 707  GLN 707  707  707  GLN GLN A . n 
A 1 708  SER 708  708  708  SER SER A . n 
A 1 709  TRP 709  709  709  TRP TRP A . n 
A 1 710  ILE 710  710  710  ILE ILE A . n 
A 1 711  GLN 711  711  711  GLN GLN A . n 
A 1 712  ASN 712  712  712  ASN ASN A . n 
A 1 713  GLY 713  713  713  GLY GLY A . n 
A 1 714  THR 714  714  714  THR THR A . n 
A 1 715  ILE 715  715  715  ILE ILE A . n 
A 1 716  LYS 716  716  716  LYS LYS A . n 
A 1 717  ASP 717  717  717  ASP ASP A . n 
A 1 718  ASN 718  718  718  ASN ASN A . n 
A 1 719  ILE 719  719  719  ILE ILE A . n 
A 1 720  LEU 720  720  720  LEU LEU A . n 
A 1 721  PHE 721  721  721  PHE PHE A . n 
A 1 722  GLY 722  722  722  GLY GLY A . n 
A 1 723  THR 723  723  723  THR THR A . n 
A 1 724  GLU 724  724  724  GLU GLU A . n 
A 1 725  PHE 725  725  725  PHE PHE A . n 
A 1 726  ASN 726  726  726  ASN ASN A . n 
A 1 727  GLU 727  727  727  GLU GLU A . n 
A 1 728  LYS 728  728  728  LYS LYS A . n 
A 1 729  ARG 729  729  729  ARG ARG A . n 
A 1 730  TYR 730  730  730  TYR TYR A . n 
A 1 731  GLN 731  731  731  GLN GLN A . n 
A 1 732  GLN 732  732  732  GLN GLN A . n 
A 1 733  VAL 733  733  733  VAL VAL A . n 
A 1 734  LEU 734  734  734  LEU LEU A . n 
A 1 735  GLU 735  735  735  GLU GLU A . n 
A 1 736  ALA 736  736  736  ALA ALA A . n 
A 1 737  CYS 737  737  737  CYS CYS A . n 
A 1 738  ALA 738  738  738  ALA ALA A . n 
A 1 739  LEU 739  739  739  LEU LEU A . n 
A 1 740  LEU 740  740  740  LEU LEU A . n 
A 1 741  PRO 741  741  741  PRO PRO A . n 
A 1 742  ASP 742  742  742  ASP ASP A . n 
A 1 743  LEU 743  743  743  LEU LEU A . n 
A 1 744  GLU 744  744  744  GLU GLU A . n 
A 1 745  MET 745  745  745  MET MET A . n 
A 1 746  LEU 746  746  746  LEU LEU A . n 
A 1 747  PRO 747  747  747  PRO PRO A . n 
A 1 748  GLY 748  748  748  GLY GLY A . n 
A 1 749  GLY 749  749  749  GLY GLY A . n 
A 1 750  ASP 750  750  750  ASP ASP A . n 
A 1 751  LEU 751  751  751  LEU LEU A . n 
A 1 752  ALA 752  752  752  ALA ALA A . n 
A 1 753  GLU 753  753  753  GLU GLU A . n 
A 1 754  ILE 754  754  754  ILE ILE A . n 
A 1 755  GLY 755  755  755  GLY GLY A . n 
A 1 756  GLU 756  756  ?    ?   ?   A . n 
A 1 757  LYS 757  757  ?    ?   ?   A . n 
A 1 758  GLY 758  758  ?    ?   ?   A . n 
A 1 759  ILE 759  759  ?    ?   ?   A . n 
A 1 760  ASN 760  760  760  ASN ASN A . n 
A 1 761  LEU 761  761  761  LEU LEU A . n 
A 1 762  SER 762  762  762  SER SER A . n 
A 1 763  GLY 763  763  763  GLY GLY A . n 
A 1 764  GLY 764  764  764  GLY GLY A . n 
A 1 765  GLN 765  765  765  GLN GLN A . n 
A 1 766  LYS 766  766  766  LYS LYS A . n 
A 1 767  GLN 767  767  767  GLN GLN A . n 
A 1 768  ARG 768  768  768  ARG ARG A . n 
A 1 769  ILE 769  769  769  ILE ILE A . n 
A 1 770  SER 770  770  770  SER SER A . n 
A 1 771  LEU 771  771  771  LEU LEU A . n 
A 1 772  ALA 772  772  772  ALA ALA A . n 
A 1 773  ARG 773  773  773  ARG ARG A . n 
A 1 774  ALA 774  774  774  ALA ALA A . n 
A 1 775  THR 775  775  775  THR THR A . n 
A 1 776  TYR 776  776  776  TYR TYR A . n 
A 1 777  GLN 777  777  777  GLN GLN A . n 
A 1 778  ASN 778  778  778  ASN ASN A . n 
A 1 779  LEU 779  779  779  LEU LEU A . n 
A 1 780  ASP 780  780  780  ASP ASP A . n 
A 1 781  ILE 781  781  781  ILE ILE A . n 
A 1 782  TYR 782  782  782  TYR TYR A . n 
A 1 783  LEU 783  783  783  LEU LEU A . n 
A 1 784  LEU 784  784  784  LEU LEU A . n 
A 1 785  ASP 785  785  785  ASP ASP A . n 
A 1 786  ASP 786  786  786  ASP ASP A . n 
A 1 787  PRO 787  787  787  PRO PRO A . n 
A 1 788  LEU 788  788  788  LEU LEU A . n 
A 1 789  SER 789  789  789  SER SER A . n 
A 1 790  ALA 790  790  790  ALA ALA A . n 
A 1 791  VAL 791  791  791  VAL VAL A . n 
A 1 792  ASP 792  792  792  ASP ASP A . n 
A 1 793  ALA 793  793  793  ALA ALA A . n 
A 1 794  HIS 794  794  794  HIS HIS A . n 
A 1 795  VAL 795  795  795  VAL VAL A . n 
A 1 796  GLY 796  796  796  GLY GLY A . n 
A 1 797  LYS 797  797  797  LYS LYS A . n 
A 1 798  HIS 798  798  798  HIS HIS A . n 
A 1 799  ILE 799  799  799  ILE ILE A . n 
A 1 800  PHE 800  800  800  PHE PHE A . n 
A 1 801  ASN 801  801  801  ASN ASN A . n 
A 1 802  LYS 802  802  802  LYS LYS A . n 
A 1 803  VAL 803  803  803  VAL VAL A . n 
A 1 804  LEU 804  804  804  LEU LEU A . n 
A 1 805  GLY 805  805  805  GLY GLY A . n 
A 1 806  PRO 806  806  806  PRO PRO A . n 
A 1 807  ASN 807  807  807  ASN ASN A . n 
A 1 808  GLY 808  808  808  GLY GLY A . n 
A 1 809  LEU 809  809  809  LEU LEU A . n 
A 1 810  LEU 810  810  810  LEU LEU A . n 
A 1 811  LYS 811  811  811  LYS LYS A . n 
A 1 812  GLY 812  812  812  GLY GLY A . n 
A 1 813  LYS 813  813  813  LYS LYS A . n 
A 1 814  THR 814  814  814  THR THR A . n 
A 1 815  ARG 815  815  815  ARG ARG A . n 
A 1 816  LEU 816  816  816  LEU LEU A . n 
A 1 817  LEU 817  817  817  LEU LEU A . n 
A 1 818  VAL 818  818  818  VAL VAL A . n 
A 1 819  THR 819  819  819  THR THR A . n 
A 1 820  HIS 820  820  820  HIS HIS A . n 
A 1 821  SER 821  821  821  SER SER A . n 
A 1 822  MET 822  822  822  MET MET A . n 
A 1 823  HIS 823  823  823  HIS HIS A . n 
A 1 824  PHE 824  824  824  PHE PHE A . n 
A 1 825  LEU 825  825  825  LEU LEU A . n 
A 1 826  PRO 826  826  826  PRO PRO A . n 
A 1 827  GLN 827  827  827  GLN GLN A . n 
A 1 828  VAL 828  828  828  VAL VAL A . n 
A 1 829  ASP 829  829  829  ASP ASP A . n 
A 1 830  GLU 830  830  830  GLU GLU A . n 
A 1 831  ILE 831  831  831  ILE ILE A . n 
A 1 832  VAL 832  832  832  VAL VAL A . n 
A 1 833  VAL 833  833  833  VAL VAL A . n 
A 1 834  LEU 834  834  834  LEU LEU A . n 
A 1 835  GLY 835  835  835  GLY GLY A . n 
A 1 836  ASN 836  836  836  ASN ASN A . n 
A 1 837  GLY 837  837  837  GLY GLY A . n 
A 1 838  THR 838  838  838  THR THR A . n 
A 1 839  ILE 839  839  839  ILE ILE A . n 
A 1 840  VAL 840  840  840  VAL VAL A . n 
A 1 841  GLU 841  841  841  GLU GLU A . n 
A 1 842  LYS 842  842  842  LYS LYS A . n 
A 1 843  GLY 843  843  843  GLY GLY A . n 
A 1 844  SER 844  844  844  SER SER A . n 
A 1 845  TYR 845  845  845  TYR TYR A . n 
A 1 846  SER 846  846  846  SER SER A . n 
A 1 847  ALA 847  847  847  ALA ALA A . n 
A 1 848  LEU 848  848  848  LEU LEU A . n 
A 1 849  LEU 849  849  849  LEU LEU A . n 
A 1 850  ALA 850  850  850  ALA ALA A . n 
A 1 851  LYS 851  851  851  LYS LYS A . n 
A 1 852  LYS 852  852  852  LYS LYS A . n 
A 1 853  GLY 853  853  853  GLY GLY A . n 
A 1 854  GLU 854  854  854  GLU GLU A . n 
A 1 855  PHE 855  855  855  PHE PHE A . n 
A 1 856  ALA 856  856  856  ALA ALA A . n 
A 1 857  LYS 857  857  857  LYS LYS A . n 
A 1 858  ASN 858  858  858  ASN ASN A . n 
A 1 859  LEU 859  859  859  LEU LEU A . n 
A 1 860  LYS 860  860  860  LYS LYS A . n 
A 1 861  THR 861  861  861  THR THR A . n 
A 1 862  PHE 862  862  862  PHE PHE A . n 
A 1 863  LEU 863  863  ?    ?   ?   A . n 
A 1 864  ARG 864  864  ?    ?   ?   A . n 
A 1 865  HIS 865  865  ?    ?   ?   A . n 
A 1 866  THR 866  866  ?    ?   ?   A . n 
A 1 867  GLY 867  867  ?    ?   ?   A . n 
A 1 868  PRO 868  868  ?    ?   ?   A . n 
A 1 869  GLU 869  869  ?    ?   ?   A . n 
A 1 870  GLU 870  870  ?    ?   ?   A . n 
A 1 871  GLU 871  871  ?    ?   ?   A . n 
A 1 872  ALA 872  872  ?    ?   ?   A . n 
A 1 873  THR 873  873  ?    ?   ?   A . n 
A 1 874  VAL 874  874  ?    ?   ?   A . n 
A 1 875  HIS 875  875  ?    ?   ?   A . n 
A 1 876  ASP 876  876  ?    ?   ?   A . n 
A 1 877  GLY 877  877  ?    ?   ?   A . n 
A 1 878  SER 878  878  ?    ?   ?   A . n 
A 1 879  GLU 879  879  ?    ?   ?   A . n 
A 1 880  GLU 880  880  ?    ?   ?   A . n 
A 1 881  GLU 881  881  ?    ?   ?   A . n 
A 1 882  ASP 882  882  ?    ?   ?   A . n 
A 1 883  ASP 883  883  ?    ?   ?   A . n 
A 1 884  ASP 884  884  ?    ?   ?   A . n 
A 1 885  TYR 885  885  ?    ?   ?   A . n 
A 1 886  GLY 886  886  ?    ?   ?   A . n 
A 1 887  LEU 887  887  ?    ?   ?   A . n 
A 1 888  ILE 888  888  ?    ?   ?   A . n 
A 1 889  SER 889  889  ?    ?   ?   A . n 
A 1 890  SER 890  890  ?    ?   ?   A . n 
A 1 891  VAL 891  891  ?    ?   ?   A . n 
A 1 892  GLU 892  892  ?    ?   ?   A . n 
A 1 893  GLU 893  893  ?    ?   ?   A . n 
A 1 894  ILE 894  894  ?    ?   ?   A . n 
A 1 895  PRO 895  895  ?    ?   ?   A . n 
A 1 896  GLU 896  896  ?    ?   ?   A . n 
A 1 897  ASP 897  897  ?    ?   ?   A . n 
A 1 898  ALA 898  898  ?    ?   ?   A . n 
A 1 899  ALA 899  899  ?    ?   ?   A . n 
A 1 900  SER 900  900  ?    ?   ?   A . n 
A 1 901  ILE 901  901  ?    ?   ?   A . n 
A 1 902  THR 902  902  ?    ?   ?   A . n 
A 1 903  MET 903  903  ?    ?   ?   A . n 
A 1 904  ARG 904  904  ?    ?   ?   A . n 
A 1 905  ARG 905  905  ?    ?   ?   A . n 
A 1 906  GLU 906  906  ?    ?   ?   A . n 
A 1 907  ASN 907  907  ?    ?   ?   A . n 
A 1 908  SER 908  908  ?    ?   ?   A . n 
A 1 909  PHE 909  909  ?    ?   ?   A . n 
A 1 910  ARG 910  910  ?    ?   ?   A . n 
A 1 911  ARG 911  911  ?    ?   ?   A . n 
A 1 912  THR 912  912  ?    ?   ?   A . n 
A 1 913  LEU 913  913  ?    ?   ?   A . n 
A 1 914  SER 914  914  ?    ?   ?   A . n 
A 1 915  ARG 915  915  ?    ?   ?   A . n 
A 1 916  SER 916  916  ?    ?   ?   A . n 
A 1 917  SER 917  917  ?    ?   ?   A . n 
A 1 918  ARG 918  918  ?    ?   ?   A . n 
A 1 919  SER 919  919  ?    ?   ?   A . n 
A 1 920  ASN 920  920  ?    ?   ?   A . n 
A 1 921  GLY 921  921  ?    ?   ?   A . n 
A 1 922  ARG 922  922  ?    ?   ?   A . n 
A 1 923  HIS 923  923  ?    ?   ?   A . n 
A 1 924  LEU 924  924  ?    ?   ?   A . n 
A 1 925  LYS 925  925  ?    ?   ?   A . n 
A 1 926  SER 926  926  ?    ?   ?   A . n 
A 1 927  LEU 927  927  ?    ?   ?   A . n 
A 1 928  ARG 928  928  ?    ?   ?   A . n 
A 1 929  ASN 929  929  ?    ?   ?   A . n 
A 1 930  SER 930  930  ?    ?   ?   A . n 
A 1 931  LEU 931  931  ?    ?   ?   A . n 
A 1 932  LYS 932  932  ?    ?   ?   A . n 
A 1 933  THR 933  933  ?    ?   ?   A . n 
A 1 934  ARG 934  934  ?    ?   ?   A . n 
A 1 935  ASN 935  935  ?    ?   ?   A . n 
A 1 936  VAL 936  936  ?    ?   ?   A . n 
A 1 937  ASN 937  937  ?    ?   ?   A . n 
A 1 938  SER 938  938  ?    ?   ?   A . n 
A 1 939  LEU 939  939  ?    ?   ?   A . n 
A 1 940  LYS 940  940  ?    ?   ?   A . n 
A 1 941  GLU 941  941  ?    ?   ?   A . n 
A 1 942  ASP 942  942  ?    ?   ?   A . n 
A 1 943  GLU 943  943  ?    ?   ?   A . n 
A 1 944  GLU 944  944  ?    ?   ?   A . n 
A 1 945  LEU 945  945  ?    ?   ?   A . n 
A 1 946  VAL 946  946  ?    ?   ?   A . n 
A 1 947  LYS 947  947  ?    ?   ?   A . n 
A 1 948  GLY 948  948  ?    ?   ?   A . n 
A 1 949  GLN 949  949  ?    ?   ?   A . n 
A 1 950  LYS 950  950  ?    ?   ?   A . n 
A 1 951  LEU 951  951  ?    ?   ?   A . n 
A 1 952  ILE 952  952  ?    ?   ?   A . n 
A 1 953  LYS 953  953  ?    ?   ?   A . n 
A 1 954  LYS 954  954  ?    ?   ?   A . n 
A 1 955  GLU 955  955  ?    ?   ?   A . n 
A 1 956  PHE 956  956  ?    ?   ?   A . n 
A 1 957  ILE 957  957  ?    ?   ?   A . n 
A 1 958  GLU 958  958  ?    ?   ?   A . n 
A 1 959  THR 959  959  ?    ?   ?   A . n 
A 1 960  GLY 960  960  ?    ?   ?   A . n 
A 1 961  LYS 961  961  ?    ?   ?   A . n 
A 1 962  VAL 962  962  ?    ?   ?   A . n 
A 1 963  LYS 963  963  ?    ?   ?   A . n 
A 1 964  PHE 964  964  ?    ?   ?   A . n 
A 1 965  SER 965  965  ?    ?   ?   A . n 
A 1 966  ILE 966  966  ?    ?   ?   A . n 
A 1 967  TYR 967  967  ?    ?   ?   A . n 
A 1 968  LEU 968  968  968  LEU LEU A . n 
A 1 969  GLU 969  969  969  GLU GLU A . n 
A 1 970  TYR 970  970  970  TYR TYR A . n 
A 1 971  LEU 971  971  971  LEU LEU A . n 
A 1 972  GLN 972  972  972  GLN GLN A . n 
A 1 973  ALA 973  973  973  ALA ALA A . n 
A 1 974  ILE 974  974  974  ILE ILE A . n 
A 1 975  GLY 975  975  975  GLY GLY A . n 
A 1 976  LEU 976  976  976  LEU LEU A . n 
A 1 977  PHE 977  977  977  PHE PHE A . n 
A 1 978  SER 978  978  978  SER SER A . n 
A 1 979  ILE 979  979  979  ILE ILE A . n 
A 1 980  PHE 980  980  980  PHE PHE A . n 
A 1 981  PHE 981  981  981  PHE PHE A . n 
A 1 982  ILE 982  982  982  ILE ILE A . n 
A 1 983  ILE 983  983  983  ILE ILE A . n 
A 1 984  LEU 984  984  984  LEU LEU A . n 
A 1 985  ALA 985  985  985  ALA ALA A . n 
A 1 986  PHE 986  986  986  PHE PHE A . n 
A 1 987  VAL 987  987  987  VAL VAL A . n 
A 1 988  MET 988  988  988  MET MET A . n 
A 1 989  ASN 989  989  989  ASN ASN A . n 
A 1 990  SER 990  990  990  SER SER A . n 
A 1 991  VAL 991  991  991  VAL VAL A . n 
A 1 992  ALA 992  992  992  ALA ALA A . n 
A 1 993  PHE 993  993  993  PHE PHE A . n 
A 1 994  ILE 994  994  994  ILE ILE A . n 
A 1 995  GLY 995  995  995  GLY GLY A . n 
A 1 996  SER 996  996  996  SER SER A . n 
A 1 997  ASN 997  997  997  ASN ASN A . n 
A 1 998  LEU 998  998  998  LEU LEU A . n 
A 1 999  TRP 999  999  999  TRP TRP A . n 
A 1 1000 LEU 1000 1000 1000 LEU LEU A . n 
A 1 1001 SER 1001 1001 1001 SER SER A . n 
A 1 1002 ALA 1002 1002 1002 ALA ALA A . n 
A 1 1003 TRP 1003 1003 1003 TRP TRP A . n 
A 1 1004 THR 1004 1004 1004 THR THR A . n 
A 1 1005 SER 1005 1005 1005 SER SER A . n 
A 1 1006 ASP 1006 1006 1006 ASP ASP A . n 
A 1 1007 SER 1007 1007 1007 SER SER A . n 
A 1 1008 LYS 1008 1008 1008 LYS LYS A . n 
A 1 1009 ILE 1009 1009 1009 ILE ILE A . n 
A 1 1010 PHE 1010 1010 1010 PHE PHE A . n 
A 1 1011 ASN 1011 1011 1011 ASN ASN A . n 
A 1 1012 SER 1012 1012 1012 SER SER A . n 
A 1 1013 THR 1013 1013 1013 THR THR A . n 
A 1 1014 ASP 1014 1014 1014 ASP ASP A . n 
A 1 1015 TYR 1015 1015 1015 TYR TYR A . n 
A 1 1016 PRO 1016 1016 1016 PRO PRO A . n 
A 1 1017 ALA 1017 1017 1017 ALA ALA A . n 
A 1 1018 SER 1018 1018 1018 SER SER A . n 
A 1 1019 GLN 1019 1019 1019 GLN GLN A . n 
A 1 1020 ARG 1020 1020 1020 ARG ARG A . n 
A 1 1021 ASP 1021 1021 1021 ASP ASP A . n 
A 1 1022 MET 1022 1022 1022 MET MET A . n 
A 1 1023 ARG 1023 1023 1023 ARG ARG A . n 
A 1 1024 VAL 1024 1024 1024 VAL VAL A . n 
A 1 1025 GLY 1025 1025 1025 GLY GLY A . n 
A 1 1026 VAL 1026 1026 1026 VAL VAL A . n 
A 1 1027 TYR 1027 1027 1027 TYR TYR A . n 
A 1 1028 GLY 1028 1028 1028 GLY GLY A . n 
A 1 1029 ALA 1029 1029 1029 ALA ALA A . n 
A 1 1030 LEU 1030 1030 1030 LEU LEU A . n 
A 1 1031 GLY 1031 1031 1031 GLY GLY A . n 
A 1 1032 LEU 1032 1032 1032 LEU LEU A . n 
A 1 1033 ALA 1033 1033 1033 ALA ALA A . n 
A 1 1034 GLN 1034 1034 1034 GLN GLN A . n 
A 1 1035 GLY 1035 1035 1035 GLY GLY A . n 
A 1 1036 ILE 1036 1036 1036 ILE ILE A . n 
A 1 1037 PHE 1037 1037 1037 PHE PHE A . n 
A 1 1038 VAL 1038 1038 1038 VAL VAL A . n 
A 1 1039 PHE 1039 1039 1039 PHE PHE A . n 
A 1 1040 ILE 1040 1040 1040 ILE ILE A . n 
A 1 1041 ALA 1041 1041 1041 ALA ALA A . n 
A 1 1042 HIS 1042 1042 1042 HIS HIS A . n 
A 1 1043 PHE 1043 1043 1043 PHE PHE A . n 
A 1 1044 TRP 1044 1044 1044 TRP TRP A . n 
A 1 1045 SER 1045 1045 ?    ?   ?   A . n 
A 1 1046 ALA 1046 1046 ?    ?   ?   A . n 
A 1 1047 PHE 1047 1047 ?    ?   ?   A . n 
A 1 1048 GLY 1048 1048 ?    ?   ?   A . n 
A 1 1049 PHE 1049 1049 ?    ?   ?   A . n 
A 1 1050 VAL 1050 1050 ?    ?   ?   A . n 
A 1 1051 HIS 1051 1051 ?    ?   ?   A . n 
A 1 1052 ALA 1052 1052 ?    ?   ?   A . n 
A 1 1053 SER 1053 1053 ?    ?   ?   A . n 
A 1 1054 ASN 1054 1054 ?    ?   ?   A . n 
A 1 1055 ILE 1055 1055 ?    ?   ?   A . n 
A 1 1056 LEU 1056 1056 ?    ?   ?   A . n 
A 1 1057 HIS 1057 1057 ?    ?   ?   A . n 
A 1 1058 LYS 1058 1058 ?    ?   ?   A . n 
A 1 1059 GLN 1059 1059 ?    ?   ?   A . n 
A 1 1060 LEU 1060 1060 ?    ?   ?   A . n 
A 1 1061 LEU 1061 1061 ?    ?   ?   A . n 
A 1 1062 ASN 1062 1062 ?    ?   ?   A . n 
A 1 1063 ASN 1063 1063 ?    ?   ?   A . n 
A 1 1064 ILE 1064 1064 ?    ?   ?   A . n 
A 1 1065 LEU 1065 1065 ?    ?   ?   A . n 
A 1 1066 ARG 1066 1066 ?    ?   ?   A . n 
A 1 1067 ALA 1067 1067 ?    ?   ?   A . n 
A 1 1068 PRO 1068 1068 ?    ?   ?   A . n 
A 1 1069 MET 1069 1069 ?    ?   ?   A . n 
A 1 1070 ARG 1070 1070 ?    ?   ?   A . n 
A 1 1071 PHE 1071 1071 ?    ?   ?   A . n 
A 1 1072 PHE 1072 1072 ?    ?   ?   A . n 
A 1 1073 ASP 1073 1073 ?    ?   ?   A . n 
A 1 1074 THR 1074 1074 ?    ?   ?   A . n 
A 1 1075 THR 1075 1075 ?    ?   ?   A . n 
A 1 1076 PRO 1076 1076 ?    ?   ?   A . n 
A 1 1077 THR 1077 1077 ?    ?   ?   A . n 
A 1 1078 GLY 1078 1078 ?    ?   ?   A . n 
A 1 1079 ARG 1079 1079 ?    ?   ?   A . n 
A 1 1080 ILE 1080 1080 ?    ?   ?   A . n 
A 1 1081 VAL 1081 1081 ?    ?   ?   A . n 
A 1 1082 ASN 1082 1082 ?    ?   ?   A . n 
A 1 1083 ARG 1083 1083 ?    ?   ?   A . n 
A 1 1084 PHE 1084 1084 ?    ?   ?   A . n 
A 1 1085 ALA 1085 1085 ?    ?   ?   A . n 
A 1 1086 GLY 1086 1086 ?    ?   ?   A . n 
A 1 1087 ASP 1087 1087 ?    ?   ?   A . n 
A 1 1088 ILE 1088 1088 ?    ?   ?   A . n 
A 1 1089 SER 1089 1089 ?    ?   ?   A . n 
A 1 1090 THR 1090 1090 ?    ?   ?   A . n 
A 1 1091 VAL 1091 1091 ?    ?   ?   A . n 
A 1 1092 ASP 1092 1092 ?    ?   ?   A . n 
A 1 1093 ASP 1093 1093 ?    ?   ?   A . n 
A 1 1094 THR 1094 1094 ?    ?   ?   A . n 
A 1 1095 LEU 1095 1095 ?    ?   ?   A . n 
A 1 1096 PRO 1096 1096 1096 PRO PRO A . n 
A 1 1097 GLN 1097 1097 1097 GLN GLN A . n 
A 1 1098 SER 1098 1098 1098 SER SER A . n 
A 1 1099 LEU 1099 1099 1099 LEU LEU A . n 
A 1 1100 ARG 1100 1100 1100 ARG ARG A . n 
A 1 1101 SER 1101 1101 1101 SER SER A . n 
A 1 1102 TRP 1102 1102 1102 TRP TRP A . n 
A 1 1103 ILE 1103 1103 1103 ILE ILE A . n 
A 1 1104 THR 1104 1104 1104 THR THR A . n 
A 1 1105 CYS 1105 1105 1105 CYS CYS A . n 
A 1 1106 PHE 1106 1106 1106 PHE PHE A . n 
A 1 1107 LEU 1107 1107 1107 LEU LEU A . n 
A 1 1108 GLY 1108 1108 1108 GLY GLY A . n 
A 1 1109 ILE 1109 1109 1109 ILE ILE A . n 
A 1 1110 ILE 1110 1110 1110 ILE ILE A . n 
A 1 1111 SER 1111 1111 1111 SER SER A . n 
A 1 1112 THR 1112 1112 1112 THR THR A . n 
A 1 1113 LEU 1113 1113 1113 LEU LEU A . n 
A 1 1114 VAL 1114 1114 1114 VAL VAL A . n 
A 1 1115 MET 1115 1115 1115 MET MET A . n 
A 1 1116 ILE 1116 1116 1116 ILE ILE A . n 
A 1 1117 CYS 1117 1117 1117 CYS CYS A . n 
A 1 1118 MET 1118 1118 1118 MET MET A . n 
A 1 1119 ALA 1119 1119 1119 ALA ALA A . n 
A 1 1120 THR 1120 1120 1120 THR THR A . n 
A 1 1121 PRO 1121 1121 1121 PRO PRO A . n 
A 1 1122 VAL 1122 1122 1122 VAL VAL A . n 
A 1 1123 PHE 1123 1123 1123 PHE PHE A . n 
A 1 1124 THR 1124 1124 1124 THR THR A . n 
A 1 1125 ILE 1125 1125 1125 ILE ILE A . n 
A 1 1126 ILE 1126 1126 1126 ILE ILE A . n 
A 1 1127 VAL 1127 1127 1127 VAL VAL A . n 
A 1 1128 ILE 1128 1128 1128 ILE ILE A . n 
A 1 1129 PRO 1129 1129 1129 PRO PRO A . n 
A 1 1130 LEU 1130 1130 1130 LEU LEU A . n 
A 1 1131 GLY 1131 1131 1131 GLY GLY A . n 
A 1 1132 ILE 1132 1132 1132 ILE ILE A . n 
A 1 1133 ILE 1133 1133 1133 ILE ILE A . n 
A 1 1134 TYR 1134 1134 1134 TYR TYR A . n 
A 1 1135 VAL 1135 1135 1135 VAL VAL A . n 
A 1 1136 SER 1136 1136 1136 SER SER A . n 
A 1 1137 VAL 1137 1137 1137 VAL VAL A . n 
A 1 1138 GLN 1138 1138 1138 GLN GLN A . n 
A 1 1139 MET 1139 1139 1139 MET MET A . n 
A 1 1140 PHE 1140 1140 1140 PHE PHE A . n 
A 1 1141 TYR 1141 1141 1141 TYR TYR A . n 
A 1 1142 VAL 1142 1142 1142 VAL VAL A . n 
A 1 1143 SER 1143 1143 1143 SER SER A . n 
A 1 1144 THR 1144 1144 1144 THR THR A . n 
A 1 1145 SER 1145 1145 1145 SER SER A . n 
A 1 1146 ARG 1146 1146 1146 ARG ARG A . n 
A 1 1147 GLN 1147 1147 1147 GLN GLN A . n 
A 1 1148 LEU 1148 1148 1148 LEU LEU A . n 
A 1 1149 ARG 1149 1149 1149 ARG ARG A . n 
A 1 1150 ARG 1150 1150 1150 ARG ARG A . n 
A 1 1151 LEU 1151 1151 1151 LEU LEU A . n 
A 1 1152 ASP 1152 1152 1152 ASP ASP A . n 
A 1 1153 SER 1153 1153 1153 SER SER A . n 
A 1 1154 VAL 1154 1154 1154 VAL VAL A . n 
A 1 1155 THR 1155 1155 1155 THR THR A . n 
A 1 1156 ARG 1156 1156 1156 ARG ARG A . n 
A 1 1157 SER 1157 1157 1157 SER SER A . n 
A 1 1158 PRO 1158 1158 1158 PRO PRO A . n 
A 1 1159 ILE 1159 1159 1159 ILE ILE A . n 
A 1 1160 TYR 1160 1160 1160 TYR TYR A . n 
A 1 1161 SER 1161 1161 1161 SER SER A . n 
A 1 1162 HIS 1162 1162 1162 HIS HIS A . n 
A 1 1163 PHE 1163 1163 1163 PHE PHE A . n 
A 1 1164 SER 1164 1164 1164 SER SER A . n 
A 1 1165 GLU 1165 1165 1165 GLU GLU A . n 
A 1 1166 THR 1166 1166 1166 THR THR A . n 
A 1 1167 VAL 1167 1167 1167 VAL VAL A . n 
A 1 1168 SER 1168 1168 1168 SER SER A . n 
A 1 1169 GLY 1169 1169 1169 GLY GLY A . n 
A 1 1170 LEU 1170 1170 1170 LEU LEU A . n 
A 1 1171 PRO 1171 1171 1171 PRO PRO A . n 
A 1 1172 VAL 1172 1172 1172 VAL VAL A . n 
A 1 1173 ILE 1173 1173 1173 ILE ILE A . n 
A 1 1174 ARG 1174 1174 1174 ARG ARG A . n 
A 1 1175 ALA 1175 1175 1175 ALA ALA A . n 
A 1 1176 PHE 1176 1176 1176 PHE PHE A . n 
A 1 1177 GLU 1177 1177 1177 GLU GLU A . n 
A 1 1178 HIS 1178 1178 1178 HIS HIS A . n 
A 1 1179 GLN 1179 1179 1179 GLN GLN A . n 
A 1 1180 GLN 1180 1180 1180 GLN GLN A . n 
A 1 1181 ARG 1181 1181 1181 ARG ARG A . n 
A 1 1182 PHE 1182 1182 1182 PHE PHE A . n 
A 1 1183 LEU 1183 1183 1183 LEU LEU A . n 
A 1 1184 LYS 1184 1184 1184 LYS LYS A . n 
A 1 1185 HIS 1185 1185 1185 HIS HIS A . n 
A 1 1186 ASN 1186 1186 1186 ASN ASN A . n 
A 1 1187 GLU 1187 1187 1187 GLU GLU A . n 
A 1 1188 VAL 1188 1188 1188 VAL VAL A . n 
A 1 1189 ARG 1189 1189 1189 ARG ARG A . n 
A 1 1190 ILE 1190 1190 1190 ILE ILE A . n 
A 1 1191 ASP 1191 1191 1191 ASP ASP A . n 
A 1 1192 THR 1192 1192 1192 THR THR A . n 
A 1 1193 ASN 1193 1193 1193 ASN ASN A . n 
A 1 1194 GLN 1194 1194 1194 GLN GLN A . n 
A 1 1195 LYS 1195 1195 1195 LYS LYS A . n 
A 1 1196 CYS 1196 1196 1196 CYS CYS A . n 
A 1 1197 VAL 1197 1197 1197 VAL VAL A . n 
A 1 1198 PHE 1198 1198 1198 PHE PHE A . n 
A 1 1199 SER 1199 1199 1199 SER SER A . n 
A 1 1200 TRP 1200 1200 1200 TRP TRP A . n 
A 1 1201 ILE 1201 1201 1201 ILE ILE A . n 
A 1 1202 THR 1202 1202 1202 THR THR A . n 
A 1 1203 SER 1203 1203 1203 SER SER A . n 
A 1 1204 ASN 1204 1204 1204 ASN ASN A . n 
A 1 1205 ARG 1205 1205 1205 ARG ARG A . n 
A 1 1206 TRP 1206 1206 1206 TRP TRP A . n 
A 1 1207 LEU 1207 1207 1207 LEU LEU A . n 
A 1 1208 ALA 1208 1208 1208 ALA ALA A . n 
A 1 1209 ILE 1209 1209 1209 ILE ILE A . n 
A 1 1210 ARG 1210 1210 1210 ARG ARG A . n 
A 1 1211 LEU 1211 1211 1211 LEU LEU A . n 
A 1 1212 GLU 1212 1212 1212 GLU GLU A . n 
A 1 1213 LEU 1213 1213 1213 LEU LEU A . n 
A 1 1214 VAL 1214 1214 1214 VAL VAL A . n 
A 1 1215 GLY 1215 1215 1215 GLY GLY A . n 
A 1 1216 ASN 1216 1216 1216 ASN ASN A . n 
A 1 1217 LEU 1217 1217 1217 LEU LEU A . n 
A 1 1218 THR 1218 1218 1218 THR THR A . n 
A 1 1219 VAL 1219 1219 1219 VAL VAL A . n 
A 1 1220 PHE 1220 1220 1220 PHE PHE A . n 
A 1 1221 PHE 1221 1221 1221 PHE PHE A . n 
A 1 1222 SER 1222 1222 1222 SER SER A . n 
A 1 1223 ALA 1223 1223 1223 ALA ALA A . n 
A 1 1224 LEU 1224 1224 1224 LEU LEU A . n 
A 1 1225 MET 1225 1225 1225 MET MET A . n 
A 1 1226 MET 1226 1226 1226 MET MET A . n 
A 1 1227 VAL 1227 1227 1227 VAL VAL A . n 
A 1 1228 ILE 1228 1228 1228 ILE ILE A . n 
A 1 1229 TYR 1229 1229 1229 TYR TYR A . n 
A 1 1230 ARG 1230 1230 1230 ARG ARG A . n 
A 1 1231 ASP 1231 1231 1231 ASP ASP A . n 
A 1 1232 THR 1232 1232 1232 THR THR A . n 
A 1 1233 LEU 1233 1233 1233 LEU LEU A . n 
A 1 1234 SER 1234 1234 1234 SER SER A . n 
A 1 1235 GLY 1235 1235 1235 GLY GLY A . n 
A 1 1236 ASP 1236 1236 1236 ASP ASP A . n 
A 1 1237 THR 1237 1237 1237 THR THR A . n 
A 1 1238 VAL 1238 1238 1238 VAL VAL A . n 
A 1 1239 GLY 1239 1239 1239 GLY GLY A . n 
A 1 1240 PHE 1240 1240 1240 PHE PHE A . n 
A 1 1241 VAL 1241 1241 1241 VAL VAL A . n 
A 1 1242 LEU 1242 1242 1242 LEU LEU A . n 
A 1 1243 SER 1243 1243 1243 SER SER A . n 
A 1 1244 ASN 1244 1244 1244 ASN ASN A . n 
A 1 1245 ALA 1245 1245 1245 ALA ALA A . n 
A 1 1246 LEU 1246 1246 1246 LEU LEU A . n 
A 1 1247 ASN 1247 1247 1247 ASN ASN A . n 
A 1 1248 ILE 1248 1248 1248 ILE ILE A . n 
A 1 1249 THR 1249 1249 1249 THR THR A . n 
A 1 1250 GLN 1250 1250 1250 GLN GLN A . n 
A 1 1251 THR 1251 1251 1251 THR THR A . n 
A 1 1252 LEU 1252 1252 1252 LEU LEU A . n 
A 1 1253 ASN 1253 1253 1253 ASN ASN A . n 
A 1 1254 TRP 1254 1254 1254 TRP TRP A . n 
A 1 1255 LEU 1255 1255 1255 LEU LEU A . n 
A 1 1256 VAL 1256 1256 1256 VAL VAL A . n 
A 1 1257 ARG 1257 1257 1257 ARG ARG A . n 
A 1 1258 MET 1258 1258 1258 MET MET A . n 
A 1 1259 THR 1259 1259 1259 THR THR A . n 
A 1 1260 SER 1260 1260 1260 SER SER A . n 
A 1 1261 GLU 1261 1261 1261 GLU GLU A . n 
A 1 1262 ILE 1262 1262 1262 ILE ILE A . n 
A 1 1263 GLU 1263 1263 1263 GLU GLU A . n 
A 1 1264 THR 1264 1264 1264 THR THR A . n 
A 1 1265 ASN 1265 1265 1265 ASN ASN A . n 
A 1 1266 ILE 1266 1266 ?    ?   ?   A . n 
A 1 1267 VAL 1267 1267 ?    ?   ?   A . n 
A 1 1268 ALA 1268 1268 ?    ?   ?   A . n 
A 1 1269 VAL 1269 1269 ?    ?   ?   A . n 
A 1 1270 GLU 1270 1270 ?    ?   ?   A . n 
A 1 1271 ARG 1271 1271 ?    ?   ?   A . n 
A 1 1272 ILE 1272 1272 ?    ?   ?   A . n 
A 1 1273 THR 1273 1273 ?    ?   ?   A . n 
A 1 1274 GLU 1274 1274 ?    ?   ?   A . n 
A 1 1275 TYR 1275 1275 ?    ?   ?   A . n 
A 1 1276 THR 1276 1276 ?    ?   ?   A . n 
A 1 1277 LYS 1277 1277 ?    ?   ?   A . n 
A 1 1278 VAL 1278 1278 ?    ?   ?   A . n 
A 1 1279 GLU 1279 1279 ?    ?   ?   A . n 
A 1 1280 ASN 1280 1280 ?    ?   ?   A . n 
A 1 1281 GLU 1281 1281 ?    ?   ?   A . n 
A 1 1282 ALA 1282 1282 ?    ?   ?   A . n 
A 1 1283 PRO 1283 1283 ?    ?   ?   A . n 
A 1 1284 TRP 1284 1284 ?    ?   ?   A . n 
A 1 1285 VAL 1285 1285 ?    ?   ?   A . n 
A 1 1286 THR 1286 1286 ?    ?   ?   A . n 
A 1 1287 ASP 1287 1287 ?    ?   ?   A . n 
A 1 1288 LYS 1288 1288 ?    ?   ?   A . n 
A 1 1289 ARG 1289 1289 ?    ?   ?   A . n 
A 1 1290 PRO 1290 1290 ?    ?   ?   A . n 
A 1 1291 PRO 1291 1291 ?    ?   ?   A . n 
A 1 1292 PRO 1292 1292 ?    ?   ?   A . n 
A 1 1293 ASP 1293 1293 ?    ?   ?   A . n 
A 1 1294 TRP 1294 1294 ?    ?   ?   A . n 
A 1 1295 PRO 1295 1295 ?    ?   ?   A . n 
A 1 1296 SER 1296 1296 ?    ?   ?   A . n 
A 1 1297 LYS 1297 1297 ?    ?   ?   A . n 
A 1 1298 GLY 1298 1298 ?    ?   ?   A . n 
A 1 1299 LYS 1299 1299 ?    ?   ?   A . n 
A 1 1300 ILE 1300 1300 ?    ?   ?   A . n 
A 1 1301 GLN 1301 1301 ?    ?   ?   A . n 
A 1 1302 PHE 1302 1302 ?    ?   ?   A . n 
A 1 1303 ASN 1303 1303 ?    ?   ?   A . n 
A 1 1304 ASN 1304 1304 ?    ?   ?   A . n 
A 1 1305 TYR 1305 1305 ?    ?   ?   A . n 
A 1 1306 GLN 1306 1306 ?    ?   ?   A . n 
A 1 1307 VAL 1307 1307 ?    ?   ?   A . n 
A 1 1308 ARG 1308 1308 ?    ?   ?   A . n 
A 1 1309 TYR 1309 1309 ?    ?   ?   A . n 
A 1 1310 ARG 1310 1310 ?    ?   ?   A . n 
A 1 1311 PRO 1311 1311 ?    ?   ?   A . n 
A 1 1312 GLU 1312 1312 ?    ?   ?   A . n 
A 1 1313 LEU 1313 1313 ?    ?   ?   A . n 
A 1 1314 ASP 1314 1314 ?    ?   ?   A . n 
A 1 1315 LEU 1315 1315 ?    ?   ?   A . n 
A 1 1316 VAL 1316 1316 ?    ?   ?   A . n 
A 1 1317 LEU 1317 1317 ?    ?   ?   A . n 
A 1 1318 ARG 1318 1318 ?    ?   ?   A . n 
A 1 1319 GLY 1319 1319 ?    ?   ?   A . n 
A 1 1320 ILE 1320 1320 ?    ?   ?   A . n 
A 1 1321 THR 1321 1321 ?    ?   ?   A . n 
A 1 1322 CYS 1322 1322 ?    ?   ?   A . n 
A 1 1323 ASP 1323 1323 ?    ?   ?   A . n 
A 1 1324 ILE 1324 1324 ?    ?   ?   A . n 
A 1 1325 GLY 1325 1325 ?    ?   ?   A . n 
A 1 1326 SER 1326 1326 ?    ?   ?   A . n 
A 1 1327 MET 1327 1327 ?    ?   ?   A . n 
A 1 1328 GLU 1328 1328 ?    ?   ?   A . n 
A 1 1329 LYS 1329 1329 ?    ?   ?   A . n 
A 1 1330 ILE 1330 1330 ?    ?   ?   A . n 
A 1 1331 GLY 1331 1331 ?    ?   ?   A . n 
A 1 1332 VAL 1332 1332 ?    ?   ?   A . n 
A 1 1333 VAL 1333 1333 ?    ?   ?   A . n 
A 1 1334 GLY 1334 1334 ?    ?   ?   A . n 
A 1 1335 ARG 1335 1335 ?    ?   ?   A . n 
A 1 1336 THR 1336 1336 ?    ?   ?   A . n 
A 1 1337 GLY 1337 1337 ?    ?   ?   A . n 
A 1 1338 ALA 1338 1338 ?    ?   ?   A . n 
A 1 1339 GLY 1339 1339 ?    ?   ?   A . n 
A 1 1340 LYS 1340 1340 ?    ?   ?   A . n 
A 1 1341 SER 1341 1341 ?    ?   ?   A . n 
A 1 1342 SER 1342 1342 ?    ?   ?   A . n 
A 1 1343 LEU 1343 1343 ?    ?   ?   A . n 
A 1 1344 THR 1344 1344 ?    ?   ?   A . n 
A 1 1345 ASN 1345 1345 ?    ?   ?   A . n 
A 1 1346 CYS 1346 1346 ?    ?   ?   A . n 
A 1 1347 LEU 1347 1347 ?    ?   ?   A . n 
A 1 1348 PHE 1348 1348 ?    ?   ?   A . n 
A 1 1349 ARG 1349 1349 ?    ?   ?   A . n 
A 1 1350 ILE 1350 1350 ?    ?   ?   A . n 
A 1 1351 LEU 1351 1351 ?    ?   ?   A . n 
A 1 1352 GLU 1352 1352 ?    ?   ?   A . n 
A 1 1353 ALA 1353 1353 ?    ?   ?   A . n 
A 1 1354 ALA 1354 1354 ?    ?   ?   A . n 
A 1 1355 GLY 1355 1355 ?    ?   ?   A . n 
A 1 1356 GLY 1356 1356 ?    ?   ?   A . n 
A 1 1357 GLN 1357 1357 ?    ?   ?   A . n 
A 1 1358 ILE 1358 1358 ?    ?   ?   A . n 
A 1 1359 ILE 1359 1359 ?    ?   ?   A . n 
A 1 1360 ILE 1360 1360 ?    ?   ?   A . n 
A 1 1361 ASP 1361 1361 ?    ?   ?   A . n 
A 1 1362 GLY 1362 1362 ?    ?   ?   A . n 
A 1 1363 VAL 1363 1363 ?    ?   ?   A . n 
A 1 1364 ASP 1364 1364 ?    ?   ?   A . n 
A 1 1365 ILE 1365 1365 ?    ?   ?   A . n 
A 1 1366 ALA 1366 1366 ?    ?   ?   A . n 
A 1 1367 SER 1367 1367 ?    ?   ?   A . n 
A 1 1368 ILE 1368 1368 ?    ?   ?   A . n 
A 1 1369 GLY 1369 1369 ?    ?   ?   A . n 
A 1 1370 LEU 1370 1370 ?    ?   ?   A . n 
A 1 1371 HIS 1371 1371 ?    ?   ?   A . n 
A 1 1372 ASP 1372 1372 ?    ?   ?   A . n 
A 1 1373 LEU 1373 1373 ?    ?   ?   A . n 
A 1 1374 ARG 1374 1374 ?    ?   ?   A . n 
A 1 1375 GLU 1375 1375 ?    ?   ?   A . n 
A 1 1376 LYS 1376 1376 ?    ?   ?   A . n 
A 1 1377 LEU 1377 1377 ?    ?   ?   A . n 
A 1 1378 THR 1378 1378 ?    ?   ?   A . n 
A 1 1379 ILE 1379 1379 ?    ?   ?   A . n 
A 1 1380 ILE 1380 1380 ?    ?   ?   A . n 
A 1 1381 PRO 1381 1381 ?    ?   ?   A . n 
A 1 1382 GLN 1382 1382 ?    ?   ?   A . n 
A 1 1383 ASP 1383 1383 ?    ?   ?   A . n 
A 1 1384 PRO 1384 1384 ?    ?   ?   A . n 
A 1 1385 ILE 1385 1385 ?    ?   ?   A . n 
A 1 1386 LEU 1386 1386 ?    ?   ?   A . n 
A 1 1387 PHE 1387 1387 ?    ?   ?   A . n 
A 1 1388 SER 1388 1388 ?    ?   ?   A . n 
A 1 1389 GLY 1389 1389 ?    ?   ?   A . n 
A 1 1390 SER 1390 1390 ?    ?   ?   A . n 
A 1 1391 LEU 1391 1391 ?    ?   ?   A . n 
A 1 1392 ARG 1392 1392 ?    ?   ?   A . n 
A 1 1393 MET 1393 1393 ?    ?   ?   A . n 
A 1 1394 ASN 1394 1394 ?    ?   ?   A . n 
A 1 1395 LEU 1395 1395 ?    ?   ?   A . n 
A 1 1396 ASP 1396 1396 ?    ?   ?   A . n 
A 1 1397 PRO 1397 1397 ?    ?   ?   A . n 
A 1 1398 PHE 1398 1398 ?    ?   ?   A . n 
A 1 1399 ASN 1399 1399 ?    ?   ?   A . n 
A 1 1400 ASN 1400 1400 ?    ?   ?   A . n 
A 1 1401 TYR 1401 1401 ?    ?   ?   A . n 
A 1 1402 SER 1402 1402 ?    ?   ?   A . n 
A 1 1403 ASP 1403 1403 ?    ?   ?   A . n 
A 1 1404 GLU 1404 1404 ?    ?   ?   A . n 
A 1 1405 GLU 1405 1405 ?    ?   ?   A . n 
A 1 1406 ILE 1406 1406 ?    ?   ?   A . n 
A 1 1407 TRP 1407 1407 ?    ?   ?   A . n 
A 1 1408 LYS 1408 1408 ?    ?   ?   A . n 
A 1 1409 ALA 1409 1409 ?    ?   ?   A . n 
A 1 1410 LEU 1410 1410 ?    ?   ?   A . n 
A 1 1411 GLU 1411 1411 ?    ?   ?   A . n 
A 1 1412 LEU 1412 1412 ?    ?   ?   A . n 
A 1 1413 ALA 1413 1413 ?    ?   ?   A . n 
A 1 1414 HIS 1414 1414 ?    ?   ?   A . n 
A 1 1415 LEU 1415 1415 ?    ?   ?   A . n 
A 1 1416 LYS 1416 1416 ?    ?   ?   A . n 
A 1 1417 SER 1417 1417 ?    ?   ?   A . n 
A 1 1418 PHE 1418 1418 ?    ?   ?   A . n 
A 1 1419 VAL 1419 1419 ?    ?   ?   A . n 
A 1 1420 ALA 1420 1420 ?    ?   ?   A . n 
A 1 1421 SER 1421 1421 ?    ?   ?   A . n 
A 1 1422 LEU 1422 1422 ?    ?   ?   A . n 
A 1 1423 GLN 1423 1423 ?    ?   ?   A . n 
A 1 1424 LEU 1424 1424 ?    ?   ?   A . n 
A 1 1425 GLY 1425 1425 ?    ?   ?   A . n 
A 1 1426 LEU 1426 1426 ?    ?   ?   A . n 
A 1 1427 SER 1427 1427 ?    ?   ?   A . n 
A 1 1428 HIS 1428 1428 ?    ?   ?   A . n 
A 1 1429 GLU 1429 1429 ?    ?   ?   A . n 
A 1 1430 VAL 1430 1430 ?    ?   ?   A . n 
A 1 1431 THR 1431 1431 ?    ?   ?   A . n 
A 1 1432 GLU 1432 1432 ?    ?   ?   A . n 
A 1 1433 ALA 1433 1433 ?    ?   ?   A . n 
A 1 1434 GLY 1434 1434 ?    ?   ?   A . n 
A 1 1435 GLY 1435 1435 ?    ?   ?   A . n 
A 1 1436 ASN 1436 1436 ?    ?   ?   A . n 
A 1 1437 LEU 1437 1437 ?    ?   ?   A . n 
A 1 1438 SER 1438 1438 ?    ?   ?   A . n 
A 1 1439 ILE 1439 1439 ?    ?   ?   A . n 
A 1 1440 GLY 1440 1440 ?    ?   ?   A . n 
A 1 1441 GLN 1441 1441 ?    ?   ?   A . n 
A 1 1442 ARG 1442 1442 ?    ?   ?   A . n 
A 1 1443 GLN 1443 1443 ?    ?   ?   A . n 
A 1 1444 LEU 1444 1444 ?    ?   ?   A . n 
A 1 1445 LEU 1445 1445 ?    ?   ?   A . n 
A 1 1446 CYS 1446 1446 ?    ?   ?   A . n 
A 1 1447 LEU 1447 1447 ?    ?   ?   A . n 
A 1 1448 GLY 1448 1448 ?    ?   ?   A . n 
A 1 1449 ARG 1449 1449 ?    ?   ?   A . n 
A 1 1450 ALA 1450 1450 ?    ?   ?   A . n 
A 1 1451 LEU 1451 1451 ?    ?   ?   A . n 
A 1 1452 LEU 1452 1452 ?    ?   ?   A . n 
A 1 1453 ARG 1453 1453 ?    ?   ?   A . n 
A 1 1454 LYS 1454 1454 ?    ?   ?   A . n 
A 1 1455 SER 1455 1455 ?    ?   ?   A . n 
A 1 1456 LYS 1456 1456 ?    ?   ?   A . n 
A 1 1457 ILE 1457 1457 ?    ?   ?   A . n 
A 1 1458 LEU 1458 1458 ?    ?   ?   A . n 
A 1 1459 VAL 1459 1459 ?    ?   ?   A . n 
A 1 1460 LEU 1460 1460 ?    ?   ?   A . n 
A 1 1461 ASP 1461 1461 ?    ?   ?   A . n 
A 1 1462 GLU 1462 1462 ?    ?   ?   A . n 
A 1 1463 ALA 1463 1463 ?    ?   ?   A . n 
A 1 1464 THR 1464 1464 ?    ?   ?   A . n 
A 1 1465 ALA 1465 1465 ?    ?   ?   A . n 
A 1 1466 ALA 1466 1466 ?    ?   ?   A . n 
A 1 1467 VAL 1467 1467 ?    ?   ?   A . n 
A 1 1468 ASP 1468 1468 ?    ?   ?   A . n 
A 1 1469 LEU 1469 1469 ?    ?   ?   A . n 
A 1 1470 GLU 1470 1470 ?    ?   ?   A . n 
A 1 1471 THR 1471 1471 ?    ?   ?   A . n 
A 1 1472 ASP 1472 1472 ?    ?   ?   A . n 
A 1 1473 ASN 1473 1473 ?    ?   ?   A . n 
A 1 1474 LEU 1474 1474 ?    ?   ?   A . n 
A 1 1475 ILE 1475 1475 ?    ?   ?   A . n 
A 1 1476 GLN 1476 1476 ?    ?   ?   A . n 
A 1 1477 THR 1477 1477 ?    ?   ?   A . n 
A 1 1478 THR 1478 1478 ?    ?   ?   A . n 
A 1 1479 ILE 1479 1479 ?    ?   ?   A . n 
A 1 1480 GLN 1480 1480 ?    ?   ?   A . n 
A 1 1481 ASN 1481 1481 ?    ?   ?   A . n 
A 1 1482 GLU 1482 1482 ?    ?   ?   A . n 
A 1 1483 PHE 1483 1483 ?    ?   ?   A . n 
A 1 1484 ALA 1484 1484 ?    ?   ?   A . n 
A 1 1485 HIS 1485 1485 ?    ?   ?   A . n 
A 1 1486 CYS 1486 1486 ?    ?   ?   A . n 
A 1 1487 THR 1487 1487 ?    ?   ?   A . n 
A 1 1488 VAL 1488 1488 ?    ?   ?   A . n 
A 1 1489 ILE 1489 1489 ?    ?   ?   A . n 
A 1 1490 THR 1490 1490 ?    ?   ?   A . n 
A 1 1491 ILE 1491 1491 ?    ?   ?   A . n 
A 1 1492 ALA 1492 1492 ?    ?   ?   A . n 
A 1 1493 HIS 1493 1493 ?    ?   ?   A . n 
A 1 1494 ARG 1494 1494 ?    ?   ?   A . n 
A 1 1495 LEU 1495 1495 ?    ?   ?   A . n 
A 1 1496 HIS 1496 1496 ?    ?   ?   A . n 
A 1 1497 THR 1497 1497 ?    ?   ?   A . n 
A 1 1498 ILE 1498 1498 ?    ?   ?   A . n 
A 1 1499 MET 1499 1499 ?    ?   ?   A . n 
A 1 1500 ASP 1500 1500 ?    ?   ?   A . n 
A 1 1501 SER 1501 1501 ?    ?   ?   A . n 
A 1 1502 ASP 1502 1502 ?    ?   ?   A . n 
A 1 1503 LYS 1503 1503 ?    ?   ?   A . n 
A 1 1504 VAL 1504 1504 ?    ?   ?   A . n 
A 1 1505 MET 1505 1505 ?    ?   ?   A . n 
A 1 1506 VAL 1506 1506 ?    ?   ?   A . n 
A 1 1507 LEU 1507 1507 ?    ?   ?   A . n 
A 1 1508 ASP 1508 1508 ?    ?   ?   A . n 
A 1 1509 ASN 1509 1509 ?    ?   ?   A . n 
A 1 1510 GLY 1510 1510 ?    ?   ?   A . n 
A 1 1511 LYS 1511 1511 ?    ?   ?   A . n 
A 1 1512 ILE 1512 1512 ?    ?   ?   A . n 
A 1 1513 ILE 1513 1513 ?    ?   ?   A . n 
A 1 1514 GLU 1514 1514 ?    ?   ?   A . n 
A 1 1515 CYS 1515 1515 ?    ?   ?   A . n 
A 1 1516 GLY 1516 1516 ?    ?   ?   A . n 
A 1 1517 SER 1517 1517 ?    ?   ?   A . n 
A 1 1518 PRO 1518 1518 ?    ?   ?   A . n 
A 1 1519 GLU 1519 1519 ?    ?   ?   A . n 
A 1 1520 GLU 1520 1520 ?    ?   ?   A . n 
A 1 1521 LEU 1521 1521 ?    ?   ?   A . n 
A 1 1522 LEU 1522 1522 ?    ?   ?   A . n 
A 1 1523 GLN 1523 1523 ?    ?   ?   A . n 
A 1 1524 ILE 1524 1524 ?    ?   ?   A . n 
A 1 1525 PRO 1525 1525 ?    ?   ?   A . n 
A 1 1526 GLY 1526 1526 ?    ?   ?   A . n 
A 1 1527 PRO 1527 1527 ?    ?   ?   A . n 
A 1 1528 PHE 1528 1528 ?    ?   ?   A . n 
A 1 1529 TYR 1529 1529 ?    ?   ?   A . n 
A 1 1530 PHE 1530 1530 ?    ?   ?   A . n 
A 1 1531 MET 1531 1531 ?    ?   ?   A . n 
A 1 1532 ALA 1532 1532 ?    ?   ?   A . n 
A 1 1533 LYS 1533 1533 ?    ?   ?   A . n 
A 1 1534 GLU 1534 1534 ?    ?   ?   A . n 
A 1 1535 ALA 1535 1535 ?    ?   ?   A . n 
A 1 1536 GLY 1536 1536 ?    ?   ?   A . n 
A 1 1537 ILE 1537 1537 ?    ?   ?   A . n 
A 1 1538 GLU 1538 1538 ?    ?   ?   A . n 
A 1 1539 ASN 1539 1539 ?    ?   ?   A . n 
A 1 1540 VAL 1540 1540 ?    ?   ?   A . n 
A 1 1541 ASN 1541 1541 ?    ?   ?   A . n 
A 1 1542 SER 1542 1542 ?    ?   ?   A . n 
A 1 1543 THR 1543 1543 ?    ?   ?   A . n 
A 1 1544 LYS 1544 1544 ?    ?   ?   A . n 
A 1 1545 PHE 1545 1545 ?    ?   ?   A . n 
A 1 1546 LEU 1546 1546 ?    ?   ?   A . n 
A 1 1547 GLU 1547 1547 ?    ?   ?   A . n 
A 1 1548 GLU 1548 1548 ?    ?   ?   A . n 
A 1 1549 ASN 1549 1549 ?    ?   ?   A . n 
A 1 1550 LEU 1550 1550 ?    ?   ?   A . n 
A 1 1551 TYR 1551 1551 ?    ?   ?   A . n 
A 1 1552 PHE 1552 1552 ?    ?   ?   A . n 
A 1 1553 GLN 1553 1553 ?    ?   ?   A . n 
A 1 1554 GLY 1554 1554 ?    ?   ?   A . n 
A 1 1555 SER 1555 1555 ?    ?   ?   A . n 
A 1 1556 GLY 1556 1556 ?    ?   ?   A . n 
A 1 1557 GLY 1557 1557 ?    ?   ?   A . n 
A 1 1558 GLY 1558 1558 ?    ?   ?   A . n 
A 1 1559 GLY 1559 1559 ?    ?   ?   A . n 
A 1 1560 GLY 1560 1560 ?    ?   ?   A . n 
A 1 1561 GLY 1561 1561 ?    ?   ?   A . n 
A 1 1562 ASP 1562 1562 ?    ?   ?   A . n 
A 1 1563 TYR 1563 1563 ?    ?   ?   A . n 
A 1 1564 LYS 1564 1564 ?    ?   ?   A . n 
A 1 1565 ASP 1565 1565 ?    ?   ?   A . n 
A 1 1566 HIS 1566 1566 ?    ?   ?   A . n 
A 1 1567 ASP 1567 1567 ?    ?   ?   A . n 
A 1 1568 GLY 1568 1568 ?    ?   ?   A . n 
A 1 1569 ASP 1569 1569 ?    ?   ?   A . n 
A 1 1570 TYR 1570 1570 ?    ?   ?   A . n 
A 1 1571 LYS 1571 1571 ?    ?   ?   A . n 
A 1 1572 ASP 1572 1572 ?    ?   ?   A . n 
A 1 1573 HIS 1573 1573 ?    ?   ?   A . n 
A 1 1574 ASP 1574 1574 ?    ?   ?   A . n 
A 1 1575 ILE 1575 1575 ?    ?   ?   A . n 
A 1 1576 ASP 1576 1576 ?    ?   ?   A . n 
A 1 1577 TYR 1577 1577 ?    ?   ?   A . n 
A 1 1578 LYS 1578 1578 ?    ?   ?   A . n 
A 1 1579 ASP 1579 1579 ?    ?   ?   A . n 
A 1 1580 ASP 1580 1580 ?    ?   ?   A . n 
A 1 1581 ASP 1581 1581 ?    ?   ?   A . n 
A 1 1582 ASP 1582 1582 ?    ?   ?   A . n 
A 1 1583 LYS 1583 1583 ?    ?   ?   A . n 
A 1 1584 HIS 1584 1584 ?    ?   ?   A . n 
A 1 1585 HIS 1585 1585 ?    ?   ?   A . n 
A 1 1586 HIS 1586 1586 ?    ?   ?   A . n 
A 1 1587 HIS 1587 1587 ?    ?   ?   A . n 
A 1 1588 HIS 1588 1588 ?    ?   ?   A . n 
A 1 1589 HIS 1589 1589 ?    ?   ?   A . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LYS 307 ? CG  ? A LYS 307 CG  
2  1 Y 1 A LYS 307 ? CD  ? A LYS 307 CD  
3  1 Y 1 A LYS 307 ? CE  ? A LYS 307 CE  
4  1 Y 1 A LYS 307 ? NZ  ? A LYS 307 NZ  
5  1 Y 1 A LYS 312 ? CG  ? A LYS 312 CG  
6  1 Y 1 A LYS 312 ? CD  ? A LYS 312 CD  
7  1 Y 1 A LYS 312 ? CE  ? A LYS 312 CE  
8  1 Y 1 A LYS 312 ? NZ  ? A LYS 312 NZ  
9  1 Y 1 A TYR 319 ? CG  ? A TYR 319 CG  
10 1 Y 1 A TYR 319 ? CD1 ? A TYR 319 CD1 
11 1 Y 1 A TYR 319 ? CD2 ? A TYR 319 CD2 
12 1 Y 1 A TYR 319 ? CE1 ? A TYR 319 CE1 
13 1 Y 1 A TYR 319 ? CE2 ? A TYR 319 CE2 
14 1 Y 1 A TYR 319 ? CZ  ? A TYR 319 CZ  
15 1 Y 1 A TYR 319 ? OH  ? A TYR 319 OH  
# 
_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                     8IZQ 
_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                         8IZQ 
_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                   8IZQ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8IZQ 
_struct.title                        'Multidrug resistance-associated protein 3' 
_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        8IZQ 
_struct_keywords.text            'ATP-binding cassette transporter, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    MRP2_HUMAN 
_struct_ref.pdbx_db_accession          Q92887 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MLEKFCNSTFWNSSFLDSPEADLPLCFEQTVLVWIPLGYLWLLAPWQLLHVYKSRTKRSSTTKLYLAKQVFVGFLLILAA
IELALVLTEDSGQATVPAVRYTNPSLYLGTWLLVLLIQYSRQWCVQKNSWFLSLFWILSILCGTFQFQTLIRTLLQGDNS
NLAYSCLFFISYGFQILILIFSAFSENNESSNNPSSIASFLSSITYSWYDSIILKGYKRPLTLEDVWEVDEEMKTKTLVS
KFETHMKRELQKARRALQRRQEKSSQQNSGARLPGLNKNQSQSQDALVLEDVEKKKKKSGTKKDVPKSWLMKALFKTFYM
VLLKSFLLKLVNDIFTFVSPQLLKLLISFASDRDTYLWIGYLCAILLFTAALIQSFCLQCYFQLCFKLGVKVRTAIMASV
YKKALTLSNLARKEYTVGETVNLMSVDAQKLMDVTNFMHMLWSSVLQIVLSIFFLWRELGPSVLAGVGVMVLVIPINAIL
STKSKTIQVKNMKNKDKRLKIMNEILSGIKILKYFAWEPSFRDQVQNLRKKELKNLLAFSQLQCVVIFVFQLTPVLVSVV
TFSVYVLVDSNNILDAQKAFTSITLFNILRFPLSMLPMMISSMLQASVSTERLEKYLGGDDLDTSAIRHDCNFDKAMQFS
EASFTWEHDSEATVRDVNLDIMAGQLVAVIGPVGSGKSSLISAMLGEMENVHGHITIKGTTAYVPQQSWIQNGTIKDNIL
FGTEFNEKRYQQVLEACALLPDLEMLPGGDLAEIGEKGINLSGGQKQRISLARATYQNLDIYLLDDPLSAVDAHVGKHIF
NKVLGPNGLLKGKTRLLVTHSMHFLPQVDEIVVLGNGTIVEKGSYSALLAKKGEFAKNLKTFLRHTGPEEEATVHDGSEE
EDDDYGLISSVEEIPEDAASITMRRENSFRRTLSRSSRSNGRHLKSLRNSLKTRNVNSLKEDEELVKGQKLIKKEFIETG
KVKFSIYLEYLQAIGLFSIFFIILAFVMNSVAFIGSNLWLSAWTSDSKIFNSTDYPASQRDMRVGVYGALGLAQGIFVFI
AHFWSAFGFVHASNILHKQLLNNILRAPMRFFDTTPTGRIVNRFAGDISTVDDTLPQSLRSWITCFLGIISTLVMICMAT
PVFTIIVIPLGIIYVSVQMFYVSTSRQLRRLDSVTRSPIYSHFSETVSGLPVIRAFEHQQRFLKHNEVRIDTNQKCVFSW
ITSNRWLAIRLELVGNLTVFFSALMMVIYRDTLSGDTVGFVLSNALNITQTLNWLVRMTSEIETNIVAVERITEYTKVEN
EAPWVTDKRPPPDWPSKGKIQFNNYQVRYRPELDLVLRGITCDIGSMEKIGVVGRTGAGKSSLTNCLFRILEAAGGQIII
DGVDIASIGLHDLREKLTIIPQDPILFSGSLRMNLDPFNNYSDEEIWKALELAHLKSFVASLQLGLSHEVTEAGGNLSIG
QRQLLCLGRALLRKSKILVLDEATAAVDLETDNLIQTTIQNEFAHCTVITIAHRLHTIMDSDKVMVLDNGKIIECGSPEE
LLQIPGPFYFMAKEAGIENVNSTKF
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              8IZQ 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 1545 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             Q92887 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  1545 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       1545 
# 
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 8IZQ PHE A 39   ? UNP Q92887 TYR 39 variant          39   1  
1 8IZQ LEU A 1546 ? UNP Q92887 ?   ?  'expression tag' 1546 2  
1 8IZQ GLU A 1547 ? UNP Q92887 ?   ?  'expression tag' 1547 3  
1 8IZQ GLU A 1548 ? UNP Q92887 ?   ?  'expression tag' 1548 4  
1 8IZQ ASN A 1549 ? UNP Q92887 ?   ?  'expression tag' 1549 5  
1 8IZQ LEU A 1550 ? UNP Q92887 ?   ?  'expression tag' 1550 6  
1 8IZQ TYR A 1551 ? UNP Q92887 ?   ?  'expression tag' 1551 7  
1 8IZQ PHE A 1552 ? UNP Q92887 ?   ?  'expression tag' 1552 8  
1 8IZQ GLN A 1553 ? UNP Q92887 ?   ?  'expression tag' 1553 9  
1 8IZQ GLY A 1554 ? UNP Q92887 ?   ?  'expression tag' 1554 10 
1 8IZQ SER A 1555 ? UNP Q92887 ?   ?  'expression tag' 1555 11 
1 8IZQ GLY A 1556 ? UNP Q92887 ?   ?  'expression tag' 1556 12 
1 8IZQ GLY A 1557 ? UNP Q92887 ?   ?  'expression tag' 1557 13 
1 8IZQ GLY A 1558 ? UNP Q92887 ?   ?  'expression tag' 1558 14 
1 8IZQ GLY A 1559 ? UNP Q92887 ?   ?  'expression tag' 1559 15 
1 8IZQ GLY A 1560 ? UNP Q92887 ?   ?  'expression tag' 1560 16 
1 8IZQ GLY A 1561 ? UNP Q92887 ?   ?  'expression tag' 1561 17 
1 8IZQ ASP A 1562 ? UNP Q92887 ?   ?  'expression tag' 1562 18 
1 8IZQ TYR A 1563 ? UNP Q92887 ?   ?  'expression tag' 1563 19 
1 8IZQ LYS A 1564 ? UNP Q92887 ?   ?  'expression tag' 1564 20 
1 8IZQ ASP A 1565 ? UNP Q92887 ?   ?  'expression tag' 1565 21 
1 8IZQ HIS A 1566 ? UNP Q92887 ?   ?  'expression tag' 1566 22 
1 8IZQ ASP A 1567 ? UNP Q92887 ?   ?  'expression tag' 1567 23 
1 8IZQ GLY A 1568 ? UNP Q92887 ?   ?  'expression tag' 1568 24 
1 8IZQ ASP A 1569 ? UNP Q92887 ?   ?  'expression tag' 1569 25 
1 8IZQ TYR A 1570 ? UNP Q92887 ?   ?  'expression tag' 1570 26 
1 8IZQ LYS A 1571 ? UNP Q92887 ?   ?  'expression tag' 1571 27 
1 8IZQ ASP A 1572 ? UNP Q92887 ?   ?  'expression tag' 1572 28 
1 8IZQ HIS A 1573 ? UNP Q92887 ?   ?  'expression tag' 1573 29 
1 8IZQ ASP A 1574 ? UNP Q92887 ?   ?  'expression tag' 1574 30 
1 8IZQ ILE A 1575 ? UNP Q92887 ?   ?  'expression tag' 1575 31 
1 8IZQ ASP A 1576 ? UNP Q92887 ?   ?  'expression tag' 1576 32 
1 8IZQ TYR A 1577 ? UNP Q92887 ?   ?  'expression tag' 1577 33 
1 8IZQ LYS A 1578 ? UNP Q92887 ?   ?  'expression tag' 1578 34 
1 8IZQ ASP A 1579 ? UNP Q92887 ?   ?  'expression tag' 1579 35 
1 8IZQ ASP A 1580 ? UNP Q92887 ?   ?  'expression tag' 1580 36 
1 8IZQ ASP A 1581 ? UNP Q92887 ?   ?  'expression tag' 1581 37 
1 8IZQ ASP A 1582 ? UNP Q92887 ?   ?  'expression tag' 1582 38 
1 8IZQ LYS A 1583 ? UNP Q92887 ?   ?  'expression tag' 1583 39 
1 8IZQ HIS A 1584 ? UNP Q92887 ?   ?  'expression tag' 1584 40 
1 8IZQ HIS A 1585 ? UNP Q92887 ?   ?  'expression tag' 1585 41 
1 8IZQ HIS A 1586 ? UNP Q92887 ?   ?  'expression tag' 1586 42 
1 8IZQ HIS A 1587 ? UNP Q92887 ?   ?  'expression tag' 1587 43 
1 8IZQ HIS A 1588 ? UNP Q92887 ?   ?  'expression tag' 1588 44 
1 8IZQ HIS A 1589 ? UNP Q92887 ?   ?  'expression tag' 1589 45 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
_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                ? 
# 
_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 LEU A 2    ? ASN A 7    ? LEU A 2    ASN A 7    1 ? 6  
HELX_P HELX_P2  AA2 ASN A 12   ? ASP A 17   ? ASN A 12   ASP A 17   5 ? 6  
HELX_P HELX_P3  AA3 PRO A 24   ? GLN A 29   ? PRO A 24   GLN A 29   1 ? 6  
HELX_P HELX_P4  AA4 VAL A 33   ? SER A 54   ? VAL A 33   SER A 54   1 ? 22 
HELX_P HELX_P5  AA5 THR A 62   ? GLU A 89   ? THR A 62   GLU A 89   1 ? 28 
HELX_P HELX_P6  AA6 PRO A 97   ? ARG A 121  ? PRO A 97   ARG A 121  1 ? 25 
HELX_P HELX_P7  AA7 GLN A 122  ? CYS A 124  ? GLN A 122  CYS A 124  5 ? 3  
HELX_P HELX_P8  AA8 TRP A 130  ? LEU A 138  ? TRP A 130  LEU A 138  1 ? 9  
HELX_P HELX_P9  AA9 CYS A 142  ? GLN A 156  ? CYS A 142  GLN A 156  1 ? 15 
HELX_P HELX_P10 AB1 LEU A 162  ? PHE A 184  ? LEU A 162  PHE A 184  1 ? 23 
HELX_P HELX_P11 AB2 PRO A 194  ? ALA A 198  ? PRO A 194  ALA A 198  5 ? 5  
HELX_P HELX_P12 AB3 SER A 199  ? ILE A 204  ? SER A 199  ILE A 204  1 ? 6  
HELX_P HELX_P13 AB4 TYR A 209  ? ARG A 219  ? TYR A 209  ARG A 219  1 ? 11 
HELX_P HELX_P14 AB5 ASP A 230  ? MET A 233  ? ASP A 230  MET A 233  5 ? 4  
HELX_P HELX_P15 AB6 LYS A 234  ? SER A 265  ? LYS A 234  SER A 265  1 ? 32 
HELX_P HELX_P16 AB7 TRP A 309  ? PHE A 318  ? TRP A 309  PHE A 318  1 ? 10 
HELX_P HELX_P17 AB8 SER A 325  ? PHE A 337  ? SER A 325  PHE A 337  1 ? 13 
HELX_P HELX_P18 AB9 VAL A 338  ? LEU A 342  ? VAL A 338  LEU A 342  5 ? 5  
HELX_P HELX_P19 AC1 LYS A 344  ? ASP A 352  ? LYS A 344  ASP A 352  1 ? 9  
HELX_P HELX_P20 AC2 TYR A 356  ? LEU A 405  ? TYR A 356  LEU A 405  1 ? 50 
HELX_P HELX_P21 AC3 SER A 408  ? LYS A 413  ? SER A 408  LYS A 413  1 ? 6  
HELX_P HELX_P22 AC4 THR A 416  ? VAL A 426  ? THR A 416  VAL A 426  1 ? 11 
HELX_P HELX_P23 AC5 ALA A 428  ? LEU A 431  ? ALA A 428  LEU A 431  5 ? 4  
HELX_P HELX_P24 AC6 MET A 432  ? PHE A 437  ? MET A 432  PHE A 437  1 ? 6  
HELX_P HELX_P25 AC7 HIS A 439  ? SER A 444  ? HIS A 439  SER A 444  1 ? 6  
HELX_P HELX_P26 AC8 ILE A 448  ? LEU A 459  ? ILE A 448  LEU A 459  1 ? 12 
HELX_P HELX_P27 AC9 SER A 462  ? ILE A 474  ? SER A 462  ILE A 474  1 ? 13 
HELX_P HELX_P28 AD1 VAL A 549  ? ASP A 569  ? VAL A 549  ASP A 569  1 ? 21 
HELX_P HELX_P29 AD2 ALA A 579  ? ILE A 588  ? ALA A 579  ILE A 588  1 ? 10 
HELX_P HELX_P30 AD3 LEU A 589  ? LEU A 613  ? LEU A 589  LEU A 613  1 ? 25 
HELX_P HELX_P31 AD4 GLU A 614  ? GLY A 619  ? GLU A 614  GLY A 619  5 ? 6  
HELX_P HELX_P32 AD5 GLY A 676  ? GLY A 686  ? GLY A 676  GLY A 686  1 ? 11 
HELX_P HELX_P33 AD6 THR A 714  ? PHE A 721  ? THR A 714  PHE A 721  1 ? 8  
HELX_P HELX_P34 AD7 ASN A 726  ? CYS A 737  ? ASN A 726  CYS A 737  1 ? 12 
HELX_P HELX_P35 AD8 LEU A 739  ? LEU A 746  ? LEU A 739  LEU A 746  1 ? 8  
HELX_P HELX_P36 AD9 GLY A 748  ? ALA A 752  ? GLY A 748  ALA A 752  5 ? 5  
HELX_P HELX_P37 AE1 SER A 762  ? ASN A 778  ? SER A 762  ASN A 778  1 ? 17 
HELX_P HELX_P38 AE2 ASP A 792  ? GLY A 805  ? ASP A 792  GLY A 805  1 ? 14 
HELX_P HELX_P39 AE3 PHE A 824  ? VAL A 828  ? PHE A 824  VAL A 828  5 ? 5  
HELX_P HELX_P40 AE4 SER A 844  ? LYS A 852  ? SER A 844  LYS A 852  1 ? 9  
HELX_P HELX_P41 AE5 GLY A 853  ? THR A 861  ? GLY A 853  THR A 861  1 ? 9  
HELX_P HELX_P42 AE6 GLU A 969  ? GLY A 975  ? GLU A 969  GLY A 975  1 ? 7  
HELX_P HELX_P43 AE7 GLY A 975  ? PHE A 1010 ? GLY A 975  PHE A 1010 1 ? 36 
HELX_P HELX_P44 AE8 PRO A 1016 ? TRP A 1044 ? PRO A 1016 TRP A 1044 1 ? 29 
HELX_P HELX_P45 AE9 GLN A 1097 ? THR A 1120 ? GLN A 1097 THR A 1120 1 ? 24 
HELX_P HELX_P46 AF1 VAL A 1122 ? GLY A 1169 ? VAL A 1122 GLY A 1169 1 ? 48 
HELX_P HELX_P47 AF2 GLY A 1169 ? ARG A 1174 ? GLY A 1169 ARG A 1174 1 ? 6  
HELX_P HELX_P48 AF3 HIS A 1178 ? TYR A 1229 ? HIS A 1178 TYR A 1229 1 ? 52 
HELX_P HELX_P49 AF4 ASP A 1236 ? ALA A 1245 ? ASP A 1236 ALA A 1245 1 ? 10 
HELX_P HELX_P50 AF5 ASN A 1247 ? ASN A 1265 ? ASN A 1247 ASN A 1265 1 ? 19 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            disulf1 
_struct_conn.conn_type_id                  disulf 
_struct_conn.pdbx_leaving_atom_flag        ? 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           A 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            6 
_struct_conn.ptnr1_label_atom_id           SG 
_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                1_555 
_struct_conn.ptnr2_label_asym_id           A 
_struct_conn.ptnr2_label_comp_id           CYS 
_struct_conn.ptnr2_label_seq_id            26 
_struct_conn.ptnr2_label_atom_id           SG 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            A 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             6 
_struct_conn.ptnr2_auth_asym_id            A 
_struct_conn.ptnr2_auth_comp_id            CYS 
_struct_conn.ptnr2_auth_seq_id             26 
_struct_conn.ptnr2_symmetry                1_555 
_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               2.025 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      A 
_pdbx_modification_feature.label_seq_id                       6 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     A 
_pdbx_modification_feature.modified_residue_label_seq_id      26 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       A 
_pdbx_modification_feature.auth_seq_id                        6 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      A 
_pdbx_modification_feature.modified_residue_auth_seq_id       26 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 3 ? 
AA3 ? 5 ? 
# 
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 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? 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 ILE A 627 ? ASP A 630 ? ILE A 627 ASP A 630 
AA1 2 ILE A 695 ? LYS A 698 ? ILE A 695 LYS A 698 
AA1 3 MET A 637 ? PHE A 639 ? MET A 637 PHE A 639 
AA1 4 ASP A 660 ? ILE A 661 ? ASP A 660 ILE A 661 
AA2 1 VAL A 654 ? VAL A 657 ? VAL A 654 VAL A 657 
AA2 2 ALA A 642 ? THR A 645 ? ALA A 642 THR A 645 
AA2 3 GLU A 689 ? HIS A 692 ? GLU A 689 HIS A 692 
AA3 1 ILE A 781 ? ASP A 785 ? ILE A 781 ASP A 785 
AA3 2 THR A 814 ? VAL A 818 ? THR A 814 VAL A 818 
AA3 3 VAL A 667 ? ILE A 670 ? VAL A 667 ILE A 670 
AA3 4 VAL A 832 ? LEU A 834 ? VAL A 832 LEU A 834 
AA3 5 ILE A 839 ? LYS A 842 ? ILE A 839 LYS A 842 
# 
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 ASP A 630 ? N ASP A 630 O ILE A 697 ? O ILE A 697 
AA1 2 3 O THR A 696 ? O THR A 696 N GLN A 638 ? N GLN A 638 
AA1 3 4 N MET A 637 ? N MET A 637 O ILE A 661 ? O ILE A 661 
AA2 1 2 O VAL A 654 ? O VAL A 654 N PHE A 644 ? N PHE A 644 
AA2 2 3 N SER A 643 ? N SER A 643 O HIS A 692 ? O HIS A 692 
AA3 1 2 N TYR A 782 ? N TYR A 782 O THR A 814 ? O THR A 814 
AA3 2 3 O LEU A 817 ? O LEU A 817 N VAL A 667 ? N VAL A 667 
AA3 3 4 N ILE A 670 ? N ILE A 670 O LEU A 834 ? O LEU A 834 
AA3 4 5 N VAL A 833 ? N VAL A 833 O GLU A 841 ? O GLU A 841 
# 
_pdbx_entry_details.entry_id                   8IZQ 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_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 O A LYS 802 ? ? N   A LEU 809 ? ? 1.89 
2 1 N A TRP 309 ? ? OE1 A GLU 614 ? ? 2.16 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
_pdbx_validate_rmsd_angle.auth_comp_id_1             PHE 
_pdbx_validate_rmsd_angle.auth_seq_id_1              1240 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
_pdbx_validate_rmsd_angle.auth_comp_id_2             PHE 
_pdbx_validate_rmsd_angle.auth_seq_id_2              1240 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             C 
_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
_pdbx_validate_rmsd_angle.auth_comp_id_3             PHE 
_pdbx_validate_rmsd_angle.auth_seq_id_3              1240 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                123.27 
_pdbx_validate_rmsd_angle.angle_target_value         110.40 
_pdbx_validate_rmsd_angle.angle_deviation            12.87 
_pdbx_validate_rmsd_angle.angle_standard_deviation   2.00 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PHE A 10   ? ? -100.05 -63.77  
2  1 SER A 54   ? ? -93.12  30.03   
3  1 ALA A 163  ? ? -67.13  -75.04  
4  1 PRO A 306  ? ? -28.62  121.48  
5  1 TRP A 309  ? ? -165.78 -45.73  
6  1 PHE A 318  ? ? -85.06  44.19   
7  1 GLU A 458  ? ? -99.62  -80.38  
8  1 ALA A 579  ? ? -132.30 -48.48  
9  1 ILE A 588  ? ? -66.94  8.78    
10 1 SER A 640  ? ? -109.44 44.72   
11 1 ASP A 649  ? ? -143.02 17.72   
12 1 THR A 1013 ? ? 56.47   -133.61 
13 1 SER A 1161 ? ? -81.12  -71.96  
14 1 HIS A 1162 ? ? -24.33  -46.02  
15 1 TRP A 1206 ? ? -95.60  -63.09  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 1146 ? ? 0.129 'SIDE CHAIN' 
2 1 ARG A 1205 ? ? 0.128 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8IZQ 
_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                    8IZQ 
_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                  3.31 
_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               124494 
_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       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'multidrug resistance-associated protein 3 in apo state' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8IZQ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             2300 
_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              8IZQ 
_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                8IZQ 
_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 A MET 1    ? A MET 1    
2   1 Y 1 A ASN 268  ? A ASN 268  
3   1 Y 1 A SER 269  ? A SER 269  
4   1 Y 1 A GLY 270  ? A GLY 270  
5   1 Y 1 A ALA 271  ? A ALA 271  
6   1 Y 1 A ARG 272  ? A ARG 272  
7   1 Y 1 A LEU 273  ? A LEU 273  
8   1 Y 1 A PRO 274  ? A PRO 274  
9   1 Y 1 A GLY 275  ? A GLY 275  
10  1 Y 1 A LEU 276  ? A LEU 276  
11  1 Y 1 A ASN 277  ? A ASN 277  
12  1 Y 1 A LYS 278  ? A LYS 278  
13  1 Y 1 A ASN 279  ? A ASN 279  
14  1 Y 1 A GLN 280  ? A GLN 280  
15  1 Y 1 A SER 281  ? A SER 281  
16  1 Y 1 A GLN 282  ? A GLN 282  
17  1 Y 1 A SER 283  ? A SER 283  
18  1 Y 1 A GLN 284  ? A GLN 284  
19  1 Y 1 A ASP 285  ? A ASP 285  
20  1 Y 1 A ALA 286  ? A ALA 286  
21  1 Y 1 A LEU 287  ? A LEU 287  
22  1 Y 1 A VAL 288  ? A VAL 288  
23  1 Y 1 A LEU 289  ? A LEU 289  
24  1 Y 1 A GLU 290  ? A GLU 290  
25  1 Y 1 A ASP 291  ? A ASP 291  
26  1 Y 1 A VAL 292  ? A VAL 292  
27  1 Y 1 A GLU 293  ? A GLU 293  
28  1 Y 1 A LYS 294  ? A LYS 294  
29  1 Y 1 A LYS 295  ? A LYS 295  
30  1 Y 1 A LYS 296  ? A LYS 296  
31  1 Y 1 A LYS 297  ? A LYS 297  
32  1 Y 1 A LYS 298  ? A LYS 298  
33  1 Y 1 A SER 299  ? A SER 299  
34  1 Y 1 A GLY 300  ? A GLY 300  
35  1 Y 1 A THR 301  ? A THR 301  
36  1 Y 1 A LYS 302  ? A LYS 302  
37  1 Y 1 A LYS 303  ? A LYS 303  
38  1 Y 1 A ILE 476  ? A ILE 476  
39  1 Y 1 A ASN 477  ? A ASN 477  
40  1 Y 1 A ALA 478  ? A ALA 478  
41  1 Y 1 A ILE 479  ? A ILE 479  
42  1 Y 1 A LEU 480  ? A LEU 480  
43  1 Y 1 A SER 481  ? A SER 481  
44  1 Y 1 A THR 482  ? A THR 482  
45  1 Y 1 A LYS 483  ? A LYS 483  
46  1 Y 1 A SER 484  ? A SER 484  
47  1 Y 1 A LYS 485  ? A LYS 485  
48  1 Y 1 A THR 486  ? A THR 486  
49  1 Y 1 A ILE 487  ? A ILE 487  
50  1 Y 1 A GLN 488  ? A GLN 488  
51  1 Y 1 A VAL 489  ? A VAL 489  
52  1 Y 1 A LYS 490  ? A LYS 490  
53  1 Y 1 A ASN 491  ? A ASN 491  
54  1 Y 1 A MET 492  ? A MET 492  
55  1 Y 1 A LYS 493  ? A LYS 493  
56  1 Y 1 A ASN 494  ? A ASN 494  
57  1 Y 1 A LYS 495  ? A LYS 495  
58  1 Y 1 A ASP 496  ? A ASP 496  
59  1 Y 1 A LYS 497  ? A LYS 497  
60  1 Y 1 A ARG 498  ? A ARG 498  
61  1 Y 1 A LEU 499  ? A LEU 499  
62  1 Y 1 A LYS 500  ? A LYS 500  
63  1 Y 1 A ILE 501  ? A ILE 501  
64  1 Y 1 A MET 502  ? A MET 502  
65  1 Y 1 A ASN 503  ? A ASN 503  
66  1 Y 1 A GLU 504  ? A GLU 504  
67  1 Y 1 A ILE 505  ? A ILE 505  
68  1 Y 1 A LEU 506  ? A LEU 506  
69  1 Y 1 A SER 507  ? A SER 507  
70  1 Y 1 A GLY 508  ? A GLY 508  
71  1 Y 1 A ILE 509  ? A ILE 509  
72  1 Y 1 A LYS 510  ? A LYS 510  
73  1 Y 1 A ILE 511  ? A ILE 511  
74  1 Y 1 A LEU 512  ? A LEU 512  
75  1 Y 1 A LYS 513  ? A LYS 513  
76  1 Y 1 A TYR 514  ? A TYR 514  
77  1 Y 1 A PHE 515  ? A PHE 515  
78  1 Y 1 A ALA 516  ? A ALA 516  
79  1 Y 1 A TRP 517  ? A TRP 517  
80  1 Y 1 A GLU 518  ? A GLU 518  
81  1 Y 1 A PRO 519  ? A PRO 519  
82  1 Y 1 A SER 520  ? A SER 520  
83  1 Y 1 A PHE 521  ? A PHE 521  
84  1 Y 1 A ARG 522  ? A ARG 522  
85  1 Y 1 A ASP 523  ? A ASP 523  
86  1 Y 1 A GLN 524  ? A GLN 524  
87  1 Y 1 A VAL 525  ? A VAL 525  
88  1 Y 1 A GLN 526  ? A GLN 526  
89  1 Y 1 A ASN 527  ? A ASN 527  
90  1 Y 1 A LEU 528  ? A LEU 528  
91  1 Y 1 A ARG 529  ? A ARG 529  
92  1 Y 1 A LYS 530  ? A LYS 530  
93  1 Y 1 A LYS 531  ? A LYS 531  
94  1 Y 1 A GLU 532  ? A GLU 532  
95  1 Y 1 A LEU 533  ? A LEU 533  
96  1 Y 1 A LYS 534  ? A LYS 534  
97  1 Y 1 A ASN 535  ? A ASN 535  
98  1 Y 1 A LEU 536  ? A LEU 536  
99  1 Y 1 A LEU 537  ? A LEU 537  
100 1 Y 1 A ALA 538  ? A ALA 538  
101 1 Y 1 A PHE 539  ? A PHE 539  
102 1 Y 1 A SER 540  ? A SER 540  
103 1 Y 1 A GLN 541  ? A GLN 541  
104 1 Y 1 A LEU 542  ? A LEU 542  
105 1 Y 1 A GLN 543  ? A GLN 543  
106 1 Y 1 A CYS 544  ? A CYS 544  
107 1 Y 1 A VAL 545  ? A VAL 545  
108 1 Y 1 A VAL 546  ? A VAL 546  
109 1 Y 1 A ILE 547  ? A ILE 547  
110 1 Y 1 A GLU 756  ? A GLU 756  
111 1 Y 1 A LYS 757  ? A LYS 757  
112 1 Y 1 A GLY 758  ? A GLY 758  
113 1 Y 1 A ILE 759  ? A ILE 759  
114 1 Y 1 A LEU 863  ? A LEU 863  
115 1 Y 1 A ARG 864  ? A ARG 864  
116 1 Y 1 A HIS 865  ? A HIS 865  
117 1 Y 1 A THR 866  ? A THR 866  
118 1 Y 1 A GLY 867  ? A GLY 867  
119 1 Y 1 A PRO 868  ? A PRO 868  
120 1 Y 1 A GLU 869  ? A GLU 869  
121 1 Y 1 A GLU 870  ? A GLU 870  
122 1 Y 1 A GLU 871  ? A GLU 871  
123 1 Y 1 A ALA 872  ? A ALA 872  
124 1 Y 1 A THR 873  ? A THR 873  
125 1 Y 1 A VAL 874  ? A VAL 874  
126 1 Y 1 A HIS 875  ? A HIS 875  
127 1 Y 1 A ASP 876  ? A ASP 876  
128 1 Y 1 A GLY 877  ? A GLY 877  
129 1 Y 1 A SER 878  ? A SER 878  
130 1 Y 1 A GLU 879  ? A GLU 879  
131 1 Y 1 A GLU 880  ? A GLU 880  
132 1 Y 1 A GLU 881  ? A GLU 881  
133 1 Y 1 A ASP 882  ? A ASP 882  
134 1 Y 1 A ASP 883  ? A ASP 883  
135 1 Y 1 A ASP 884  ? A ASP 884  
136 1 Y 1 A TYR 885  ? A TYR 885  
137 1 Y 1 A GLY 886  ? A GLY 886  
138 1 Y 1 A LEU 887  ? A LEU 887  
139 1 Y 1 A ILE 888  ? A ILE 888  
140 1 Y 1 A SER 889  ? A SER 889  
141 1 Y 1 A SER 890  ? A SER 890  
142 1 Y 1 A VAL 891  ? A VAL 891  
143 1 Y 1 A GLU 892  ? A GLU 892  
144 1 Y 1 A GLU 893  ? A GLU 893  
145 1 Y 1 A ILE 894  ? A ILE 894  
146 1 Y 1 A PRO 895  ? A PRO 895  
147 1 Y 1 A GLU 896  ? A GLU 896  
148 1 Y 1 A ASP 897  ? A ASP 897  
149 1 Y 1 A ALA 898  ? A ALA 898  
150 1 Y 1 A ALA 899  ? A ALA 899  
151 1 Y 1 A SER 900  ? A SER 900  
152 1 Y 1 A ILE 901  ? A ILE 901  
153 1 Y 1 A THR 902  ? A THR 902  
154 1 Y 1 A MET 903  ? A MET 903  
155 1 Y 1 A ARG 904  ? A ARG 904  
156 1 Y 1 A ARG 905  ? A ARG 905  
157 1 Y 1 A GLU 906  ? A GLU 906  
158 1 Y 1 A ASN 907  ? A ASN 907  
159 1 Y 1 A SER 908  ? A SER 908  
160 1 Y 1 A PHE 909  ? A PHE 909  
161 1 Y 1 A ARG 910  ? A ARG 910  
162 1 Y 1 A ARG 911  ? A ARG 911  
163 1 Y 1 A THR 912  ? A THR 912  
164 1 Y 1 A LEU 913  ? A LEU 913  
165 1 Y 1 A SER 914  ? A SER 914  
166 1 Y 1 A ARG 915  ? A ARG 915  
167 1 Y 1 A SER 916  ? A SER 916  
168 1 Y 1 A SER 917  ? A SER 917  
169 1 Y 1 A ARG 918  ? A ARG 918  
170 1 Y 1 A SER 919  ? A SER 919  
171 1 Y 1 A ASN 920  ? A ASN 920  
172 1 Y 1 A GLY 921  ? A GLY 921  
173 1 Y 1 A ARG 922  ? A ARG 922  
174 1 Y 1 A HIS 923  ? A HIS 923  
175 1 Y 1 A LEU 924  ? A LEU 924  
176 1 Y 1 A LYS 925  ? A LYS 925  
177 1 Y 1 A SER 926  ? A SER 926  
178 1 Y 1 A LEU 927  ? A LEU 927  
179 1 Y 1 A ARG 928  ? A ARG 928  
180 1 Y 1 A ASN 929  ? A ASN 929  
181 1 Y 1 A SER 930  ? A SER 930  
182 1 Y 1 A LEU 931  ? A LEU 931  
183 1 Y 1 A LYS 932  ? A LYS 932  
184 1 Y 1 A THR 933  ? A THR 933  
185 1 Y 1 A ARG 934  ? A ARG 934  
186 1 Y 1 A ASN 935  ? A ASN 935  
187 1 Y 1 A VAL 936  ? A VAL 936  
188 1 Y 1 A ASN 937  ? A ASN 937  
189 1 Y 1 A SER 938  ? A SER 938  
190 1 Y 1 A LEU 939  ? A LEU 939  
191 1 Y 1 A LYS 940  ? A LYS 940  
192 1 Y 1 A GLU 941  ? A GLU 941  
193 1 Y 1 A ASP 942  ? A ASP 942  
194 1 Y 1 A GLU 943  ? A GLU 943  
195 1 Y 1 A GLU 944  ? A GLU 944  
196 1 Y 1 A LEU 945  ? A LEU 945  
197 1 Y 1 A VAL 946  ? A VAL 946  
198 1 Y 1 A LYS 947  ? A LYS 947  
199 1 Y 1 A GLY 948  ? A GLY 948  
200 1 Y 1 A GLN 949  ? A GLN 949  
201 1 Y 1 A LYS 950  ? A LYS 950  
202 1 Y 1 A LEU 951  ? A LEU 951  
203 1 Y 1 A ILE 952  ? A ILE 952  
204 1 Y 1 A LYS 953  ? A LYS 953  
205 1 Y 1 A LYS 954  ? A LYS 954  
206 1 Y 1 A GLU 955  ? A GLU 955  
207 1 Y 1 A PHE 956  ? A PHE 956  
208 1 Y 1 A ILE 957  ? A ILE 957  
209 1 Y 1 A GLU 958  ? A GLU 958  
210 1 Y 1 A THR 959  ? A THR 959  
211 1 Y 1 A GLY 960  ? A GLY 960  
212 1 Y 1 A LYS 961  ? A LYS 961  
213 1 Y 1 A VAL 962  ? A VAL 962  
214 1 Y 1 A LYS 963  ? A LYS 963  
215 1 Y 1 A PHE 964  ? A PHE 964  
216 1 Y 1 A SER 965  ? A SER 965  
217 1 Y 1 A ILE 966  ? A ILE 966  
218 1 Y 1 A TYR 967  ? A TYR 967  
219 1 Y 1 A SER 1045 ? A SER 1045 
220 1 Y 1 A ALA 1046 ? A ALA 1046 
221 1 Y 1 A PHE 1047 ? A PHE 1047 
222 1 Y 1 A GLY 1048 ? A GLY 1048 
223 1 Y 1 A PHE 1049 ? A PHE 1049 
224 1 Y 1 A VAL 1050 ? A VAL 1050 
225 1 Y 1 A HIS 1051 ? A HIS 1051 
226 1 Y 1 A ALA 1052 ? A ALA 1052 
227 1 Y 1 A SER 1053 ? A SER 1053 
228 1 Y 1 A ASN 1054 ? A ASN 1054 
229 1 Y 1 A ILE 1055 ? A ILE 1055 
230 1 Y 1 A LEU 1056 ? A LEU 1056 
231 1 Y 1 A HIS 1057 ? A HIS 1057 
232 1 Y 1 A LYS 1058 ? A LYS 1058 
233 1 Y 1 A GLN 1059 ? A GLN 1059 
234 1 Y 1 A LEU 1060 ? A LEU 1060 
235 1 Y 1 A LEU 1061 ? A LEU 1061 
236 1 Y 1 A ASN 1062 ? A ASN 1062 
237 1 Y 1 A ASN 1063 ? A ASN 1063 
238 1 Y 1 A ILE 1064 ? A ILE 1064 
239 1 Y 1 A LEU 1065 ? A LEU 1065 
240 1 Y 1 A ARG 1066 ? A ARG 1066 
241 1 Y 1 A ALA 1067 ? A ALA 1067 
242 1 Y 1 A PRO 1068 ? A PRO 1068 
243 1 Y 1 A MET 1069 ? A MET 1069 
244 1 Y 1 A ARG 1070 ? A ARG 1070 
245 1 Y 1 A PHE 1071 ? A PHE 1071 
246 1 Y 1 A PHE 1072 ? A PHE 1072 
247 1 Y 1 A ASP 1073 ? A ASP 1073 
248 1 Y 1 A THR 1074 ? A THR 1074 
249 1 Y 1 A THR 1075 ? A THR 1075 
250 1 Y 1 A PRO 1076 ? A PRO 1076 
251 1 Y 1 A THR 1077 ? A THR 1077 
252 1 Y 1 A GLY 1078 ? A GLY 1078 
253 1 Y 1 A ARG 1079 ? A ARG 1079 
254 1 Y 1 A ILE 1080 ? A ILE 1080 
255 1 Y 1 A VAL 1081 ? A VAL 1081 
256 1 Y 1 A ASN 1082 ? A ASN 1082 
257 1 Y 1 A ARG 1083 ? A ARG 1083 
258 1 Y 1 A PHE 1084 ? A PHE 1084 
259 1 Y 1 A ALA 1085 ? A ALA 1085 
260 1 Y 1 A GLY 1086 ? A GLY 1086 
261 1 Y 1 A ASP 1087 ? A ASP 1087 
262 1 Y 1 A ILE 1088 ? A ILE 1088 
263 1 Y 1 A SER 1089 ? A SER 1089 
264 1 Y 1 A THR 1090 ? A THR 1090 
265 1 Y 1 A VAL 1091 ? A VAL 1091 
266 1 Y 1 A ASP 1092 ? A ASP 1092 
267 1 Y 1 A ASP 1093 ? A ASP 1093 
268 1 Y 1 A THR 1094 ? A THR 1094 
269 1 Y 1 A LEU 1095 ? A LEU 1095 
270 1 Y 1 A ILE 1266 ? A ILE 1266 
271 1 Y 1 A VAL 1267 ? A VAL 1267 
272 1 Y 1 A ALA 1268 ? A ALA 1268 
273 1 Y 1 A VAL 1269 ? A VAL 1269 
274 1 Y 1 A GLU 1270 ? A GLU 1270 
275 1 Y 1 A ARG 1271 ? A ARG 1271 
276 1 Y 1 A ILE 1272 ? A ILE 1272 
277 1 Y 1 A THR 1273 ? A THR 1273 
278 1 Y 1 A GLU 1274 ? A GLU 1274 
279 1 Y 1 A TYR 1275 ? A TYR 1275 
280 1 Y 1 A THR 1276 ? A THR 1276 
281 1 Y 1 A LYS 1277 ? A LYS 1277 
282 1 Y 1 A VAL 1278 ? A VAL 1278 
283 1 Y 1 A GLU 1279 ? A GLU 1279 
284 1 Y 1 A ASN 1280 ? A ASN 1280 
285 1 Y 1 A GLU 1281 ? A GLU 1281 
286 1 Y 1 A ALA 1282 ? A ALA 1282 
287 1 Y 1 A PRO 1283 ? A PRO 1283 
288 1 Y 1 A TRP 1284 ? A TRP 1284 
289 1 Y 1 A VAL 1285 ? A VAL 1285 
290 1 Y 1 A THR 1286 ? A THR 1286 
291 1 Y 1 A ASP 1287 ? A ASP 1287 
292 1 Y 1 A LYS 1288 ? A LYS 1288 
293 1 Y 1 A ARG 1289 ? A ARG 1289 
294 1 Y 1 A PRO 1290 ? A PRO 1290 
295 1 Y 1 A PRO 1291 ? A PRO 1291 
296 1 Y 1 A PRO 1292 ? A PRO 1292 
297 1 Y 1 A ASP 1293 ? A ASP 1293 
298 1 Y 1 A TRP 1294 ? A TRP 1294 
299 1 Y 1 A PRO 1295 ? A PRO 1295 
300 1 Y 1 A SER 1296 ? A SER 1296 
301 1 Y 1 A LYS 1297 ? A LYS 1297 
302 1 Y 1 A GLY 1298 ? A GLY 1298 
303 1 Y 1 A LYS 1299 ? A LYS 1299 
304 1 Y 1 A ILE 1300 ? A ILE 1300 
305 1 Y 1 A GLN 1301 ? A GLN 1301 
306 1 Y 1 A PHE 1302 ? A PHE 1302 
307 1 Y 1 A ASN 1303 ? A ASN 1303 
308 1 Y 1 A ASN 1304 ? A ASN 1304 
309 1 Y 1 A TYR 1305 ? A TYR 1305 
310 1 Y 1 A GLN 1306 ? A GLN 1306 
311 1 Y 1 A VAL 1307 ? A VAL 1307 
312 1 Y 1 A ARG 1308 ? A ARG 1308 
313 1 Y 1 A TYR 1309 ? A TYR 1309 
314 1 Y 1 A ARG 1310 ? A ARG 1310 
315 1 Y 1 A PRO 1311 ? A PRO 1311 
316 1 Y 1 A GLU 1312 ? A GLU 1312 
317 1 Y 1 A LEU 1313 ? A LEU 1313 
318 1 Y 1 A ASP 1314 ? A ASP 1314 
319 1 Y 1 A LEU 1315 ? A LEU 1315 
320 1 Y 1 A VAL 1316 ? A VAL 1316 
321 1 Y 1 A LEU 1317 ? A LEU 1317 
322 1 Y 1 A ARG 1318 ? A ARG 1318 
323 1 Y 1 A GLY 1319 ? A GLY 1319 
324 1 Y 1 A ILE 1320 ? A ILE 1320 
325 1 Y 1 A THR 1321 ? A THR 1321 
326 1 Y 1 A CYS 1322 ? A CYS 1322 
327 1 Y 1 A ASP 1323 ? A ASP 1323 
328 1 Y 1 A ILE 1324 ? A ILE 1324 
329 1 Y 1 A GLY 1325 ? A GLY 1325 
330 1 Y 1 A SER 1326 ? A SER 1326 
331 1 Y 1 A MET 1327 ? A MET 1327 
332 1 Y 1 A GLU 1328 ? A GLU 1328 
333 1 Y 1 A LYS 1329 ? A LYS 1329 
334 1 Y 1 A ILE 1330 ? A ILE 1330 
335 1 Y 1 A GLY 1331 ? A GLY 1331 
336 1 Y 1 A VAL 1332 ? A VAL 1332 
337 1 Y 1 A VAL 1333 ? A VAL 1333 
338 1 Y 1 A GLY 1334 ? A GLY 1334 
339 1 Y 1 A ARG 1335 ? A ARG 1335 
340 1 Y 1 A THR 1336 ? A THR 1336 
341 1 Y 1 A GLY 1337 ? A GLY 1337 
342 1 Y 1 A ALA 1338 ? A ALA 1338 
343 1 Y 1 A GLY 1339 ? A GLY 1339 
344 1 Y 1 A LYS 1340 ? A LYS 1340 
345 1 Y 1 A SER 1341 ? A SER 1341 
346 1 Y 1 A SER 1342 ? A SER 1342 
347 1 Y 1 A LEU 1343 ? A LEU 1343 
348 1 Y 1 A THR 1344 ? A THR 1344 
349 1 Y 1 A ASN 1345 ? A ASN 1345 
350 1 Y 1 A CYS 1346 ? A CYS 1346 
351 1 Y 1 A LEU 1347 ? A LEU 1347 
352 1 Y 1 A PHE 1348 ? A PHE 1348 
353 1 Y 1 A ARG 1349 ? A ARG 1349 
354 1 Y 1 A ILE 1350 ? A ILE 1350 
355 1 Y 1 A LEU 1351 ? A LEU 1351 
356 1 Y 1 A GLU 1352 ? A GLU 1352 
357 1 Y 1 A ALA 1353 ? A ALA 1353 
358 1 Y 1 A ALA 1354 ? A ALA 1354 
359 1 Y 1 A GLY 1355 ? A GLY 1355 
360 1 Y 1 A GLY 1356 ? A GLY 1356 
361 1 Y 1 A GLN 1357 ? A GLN 1357 
362 1 Y 1 A ILE 1358 ? A ILE 1358 
363 1 Y 1 A ILE 1359 ? A ILE 1359 
364 1 Y 1 A ILE 1360 ? A ILE 1360 
365 1 Y 1 A ASP 1361 ? A ASP 1361 
366 1 Y 1 A GLY 1362 ? A GLY 1362 
367 1 Y 1 A VAL 1363 ? A VAL 1363 
368 1 Y 1 A ASP 1364 ? A ASP 1364 
369 1 Y 1 A ILE 1365 ? A ILE 1365 
370 1 Y 1 A ALA 1366 ? A ALA 1366 
371 1 Y 1 A SER 1367 ? A SER 1367 
372 1 Y 1 A ILE 1368 ? A ILE 1368 
373 1 Y 1 A GLY 1369 ? A GLY 1369 
374 1 Y 1 A LEU 1370 ? A LEU 1370 
375 1 Y 1 A HIS 1371 ? A HIS 1371 
376 1 Y 1 A ASP 1372 ? A ASP 1372 
377 1 Y 1 A LEU 1373 ? A LEU 1373 
378 1 Y 1 A ARG 1374 ? A ARG 1374 
379 1 Y 1 A GLU 1375 ? A GLU 1375 
380 1 Y 1 A LYS 1376 ? A LYS 1376 
381 1 Y 1 A LEU 1377 ? A LEU 1377 
382 1 Y 1 A THR 1378 ? A THR 1378 
383 1 Y 1 A ILE 1379 ? A ILE 1379 
384 1 Y 1 A ILE 1380 ? A ILE 1380 
385 1 Y 1 A PRO 1381 ? A PRO 1381 
386 1 Y 1 A GLN 1382 ? A GLN 1382 
387 1 Y 1 A ASP 1383 ? A ASP 1383 
388 1 Y 1 A PRO 1384 ? A PRO 1384 
389 1 Y 1 A ILE 1385 ? A ILE 1385 
390 1 Y 1 A LEU 1386 ? A LEU 1386 
391 1 Y 1 A PHE 1387 ? A PHE 1387 
392 1 Y 1 A SER 1388 ? A SER 1388 
393 1 Y 1 A GLY 1389 ? A GLY 1389 
394 1 Y 1 A SER 1390 ? A SER 1390 
395 1 Y 1 A LEU 1391 ? A LEU 1391 
396 1 Y 1 A ARG 1392 ? A ARG 1392 
397 1 Y 1 A MET 1393 ? A MET 1393 
398 1 Y 1 A ASN 1394 ? A ASN 1394 
399 1 Y 1 A LEU 1395 ? A LEU 1395 
400 1 Y 1 A ASP 1396 ? A ASP 1396 
401 1 Y 1 A PRO 1397 ? A PRO 1397 
402 1 Y 1 A PHE 1398 ? A PHE 1398 
403 1 Y 1 A ASN 1399 ? A ASN 1399 
404 1 Y 1 A ASN 1400 ? A ASN 1400 
405 1 Y 1 A TYR 1401 ? A TYR 1401 
406 1 Y 1 A SER 1402 ? A SER 1402 
407 1 Y 1 A ASP 1403 ? A ASP 1403 
408 1 Y 1 A GLU 1404 ? A GLU 1404 
409 1 Y 1 A GLU 1405 ? A GLU 1405 
410 1 Y 1 A ILE 1406 ? A ILE 1406 
411 1 Y 1 A TRP 1407 ? A TRP 1407 
412 1 Y 1 A LYS 1408 ? A LYS 1408 
413 1 Y 1 A ALA 1409 ? A ALA 1409 
414 1 Y 1 A LEU 1410 ? A LEU 1410 
415 1 Y 1 A GLU 1411 ? A GLU 1411 
416 1 Y 1 A LEU 1412 ? A LEU 1412 
417 1 Y 1 A ALA 1413 ? A ALA 1413 
418 1 Y 1 A HIS 1414 ? A HIS 1414 
419 1 Y 1 A LEU 1415 ? A LEU 1415 
420 1 Y 1 A LYS 1416 ? A LYS 1416 
421 1 Y 1 A SER 1417 ? A SER 1417 
422 1 Y 1 A PHE 1418 ? A PHE 1418 
423 1 Y 1 A VAL 1419 ? A VAL 1419 
424 1 Y 1 A ALA 1420 ? A ALA 1420 
425 1 Y 1 A SER 1421 ? A SER 1421 
426 1 Y 1 A LEU 1422 ? A LEU 1422 
427 1 Y 1 A GLN 1423 ? A GLN 1423 
428 1 Y 1 A LEU 1424 ? A LEU 1424 
429 1 Y 1 A GLY 1425 ? A GLY 1425 
430 1 Y 1 A LEU 1426 ? A LEU 1426 
431 1 Y 1 A SER 1427 ? A SER 1427 
432 1 Y 1 A HIS 1428 ? A HIS 1428 
433 1 Y 1 A GLU 1429 ? A GLU 1429 
434 1 Y 1 A VAL 1430 ? A VAL 1430 
435 1 Y 1 A THR 1431 ? A THR 1431 
436 1 Y 1 A GLU 1432 ? A GLU 1432 
437 1 Y 1 A ALA 1433 ? A ALA 1433 
438 1 Y 1 A GLY 1434 ? A GLY 1434 
439 1 Y 1 A GLY 1435 ? A GLY 1435 
440 1 Y 1 A ASN 1436 ? A ASN 1436 
441 1 Y 1 A LEU 1437 ? A LEU 1437 
442 1 Y 1 A SER 1438 ? A SER 1438 
443 1 Y 1 A ILE 1439 ? A ILE 1439 
444 1 Y 1 A GLY 1440 ? A GLY 1440 
445 1 Y 1 A GLN 1441 ? A GLN 1441 
446 1 Y 1 A ARG 1442 ? A ARG 1442 
447 1 Y 1 A GLN 1443 ? A GLN 1443 
448 1 Y 1 A LEU 1444 ? A LEU 1444 
449 1 Y 1 A LEU 1445 ? A LEU 1445 
450 1 Y 1 A CYS 1446 ? A CYS 1446 
451 1 Y 1 A LEU 1447 ? A LEU 1447 
452 1 Y 1 A GLY 1448 ? A GLY 1448 
453 1 Y 1 A ARG 1449 ? A ARG 1449 
454 1 Y 1 A ALA 1450 ? A ALA 1450 
455 1 Y 1 A LEU 1451 ? A LEU 1451 
456 1 Y 1 A LEU 1452 ? A LEU 1452 
457 1 Y 1 A ARG 1453 ? A ARG 1453 
458 1 Y 1 A LYS 1454 ? A LYS 1454 
459 1 Y 1 A SER 1455 ? A SER 1455 
460 1 Y 1 A LYS 1456 ? A LYS 1456 
461 1 Y 1 A ILE 1457 ? A ILE 1457 
462 1 Y 1 A LEU 1458 ? A LEU 1458 
463 1 Y 1 A VAL 1459 ? A VAL 1459 
464 1 Y 1 A LEU 1460 ? A LEU 1460 
465 1 Y 1 A ASP 1461 ? A ASP 1461 
466 1 Y 1 A GLU 1462 ? A GLU 1462 
467 1 Y 1 A ALA 1463 ? A ALA 1463 
468 1 Y 1 A THR 1464 ? A THR 1464 
469 1 Y 1 A ALA 1465 ? A ALA 1465 
470 1 Y 1 A ALA 1466 ? A ALA 1466 
471 1 Y 1 A VAL 1467 ? A VAL 1467 
472 1 Y 1 A ASP 1468 ? A ASP 1468 
473 1 Y 1 A LEU 1469 ? A LEU 1469 
474 1 Y 1 A GLU 1470 ? A GLU 1470 
475 1 Y 1 A THR 1471 ? A THR 1471 
476 1 Y 1 A ASP 1472 ? A ASP 1472 
477 1 Y 1 A ASN 1473 ? A ASN 1473 
478 1 Y 1 A LEU 1474 ? A LEU 1474 
479 1 Y 1 A ILE 1475 ? A ILE 1475 
480 1 Y 1 A GLN 1476 ? A GLN 1476 
481 1 Y 1 A THR 1477 ? A THR 1477 
482 1 Y 1 A THR 1478 ? A THR 1478 
483 1 Y 1 A ILE 1479 ? A ILE 1479 
484 1 Y 1 A GLN 1480 ? A GLN 1480 
485 1 Y 1 A ASN 1481 ? A ASN 1481 
486 1 Y 1 A GLU 1482 ? A GLU 1482 
487 1 Y 1 A PHE 1483 ? A PHE 1483 
488 1 Y 1 A ALA 1484 ? A ALA 1484 
489 1 Y 1 A HIS 1485 ? A HIS 1485 
490 1 Y 1 A CYS 1486 ? A CYS 1486 
491 1 Y 1 A THR 1487 ? A THR 1487 
492 1 Y 1 A VAL 1488 ? A VAL 1488 
493 1 Y 1 A ILE 1489 ? A ILE 1489 
494 1 Y 1 A THR 1490 ? A THR 1490 
495 1 Y 1 A ILE 1491 ? A ILE 1491 
496 1 Y 1 A ALA 1492 ? A ALA 1492 
497 1 Y 1 A HIS 1493 ? A HIS 1493 
498 1 Y 1 A ARG 1494 ? A ARG 1494 
499 1 Y 1 A LEU 1495 ? A LEU 1495 
500 1 Y 1 A HIS 1496 ? A HIS 1496 
501 1 Y 1 A THR 1497 ? A THR 1497 
502 1 Y 1 A ILE 1498 ? A ILE 1498 
503 1 Y 1 A MET 1499 ? A MET 1499 
504 1 Y 1 A ASP 1500 ? A ASP 1500 
505 1 Y 1 A SER 1501 ? A SER 1501 
506 1 Y 1 A ASP 1502 ? A ASP 1502 
507 1 Y 1 A LYS 1503 ? A LYS 1503 
508 1 Y 1 A VAL 1504 ? A VAL 1504 
509 1 Y 1 A MET 1505 ? A MET 1505 
510 1 Y 1 A VAL 1506 ? A VAL 1506 
511 1 Y 1 A LEU 1507 ? A LEU 1507 
512 1 Y 1 A ASP 1508 ? A ASP 1508 
513 1 Y 1 A ASN 1509 ? A ASN 1509 
514 1 Y 1 A GLY 1510 ? A GLY 1510 
515 1 Y 1 A LYS 1511 ? A LYS 1511 
516 1 Y 1 A ILE 1512 ? A ILE 1512 
517 1 Y 1 A ILE 1513 ? A ILE 1513 
518 1 Y 1 A GLU 1514 ? A GLU 1514 
519 1 Y 1 A CYS 1515 ? A CYS 1515 
520 1 Y 1 A GLY 1516 ? A GLY 1516 
521 1 Y 1 A SER 1517 ? A SER 1517 
522 1 Y 1 A PRO 1518 ? A PRO 1518 
523 1 Y 1 A GLU 1519 ? A GLU 1519 
524 1 Y 1 A GLU 1520 ? A GLU 1520 
525 1 Y 1 A LEU 1521 ? A LEU 1521 
526 1 Y 1 A LEU 1522 ? A LEU 1522 
527 1 Y 1 A GLN 1523 ? A GLN 1523 
528 1 Y 1 A ILE 1524 ? A ILE 1524 
529 1 Y 1 A PRO 1525 ? A PRO 1525 
530 1 Y 1 A GLY 1526 ? A GLY 1526 
531 1 Y 1 A PRO 1527 ? A PRO 1527 
532 1 Y 1 A PHE 1528 ? A PHE 1528 
533 1 Y 1 A TYR 1529 ? A TYR 1529 
534 1 Y 1 A PHE 1530 ? A PHE 1530 
535 1 Y 1 A MET 1531 ? A MET 1531 
536 1 Y 1 A ALA 1532 ? A ALA 1532 
537 1 Y 1 A LYS 1533 ? A LYS 1533 
538 1 Y 1 A GLU 1534 ? A GLU 1534 
539 1 Y 1 A ALA 1535 ? A ALA 1535 
540 1 Y 1 A GLY 1536 ? A GLY 1536 
541 1 Y 1 A ILE 1537 ? A ILE 1537 
542 1 Y 1 A GLU 1538 ? A GLU 1538 
543 1 Y 1 A ASN 1539 ? A ASN 1539 
544 1 Y 1 A VAL 1540 ? A VAL 1540 
545 1 Y 1 A ASN 1541 ? A ASN 1541 
546 1 Y 1 A SER 1542 ? A SER 1542 
547 1 Y 1 A THR 1543 ? A THR 1543 
548 1 Y 1 A LYS 1544 ? A LYS 1544 
549 1 Y 1 A PHE 1545 ? A PHE 1545 
550 1 Y 1 A LEU 1546 ? A LEU 1546 
551 1 Y 1 A GLU 1547 ? A GLU 1547 
552 1 Y 1 A GLU 1548 ? A GLU 1548 
553 1 Y 1 A ASN 1549 ? A ASN 1549 
554 1 Y 1 A LEU 1550 ? A LEU 1550 
555 1 Y 1 A TYR 1551 ? A TYR 1551 
556 1 Y 1 A PHE 1552 ? A PHE 1552 
557 1 Y 1 A GLN 1553 ? A GLN 1553 
558 1 Y 1 A GLY 1554 ? A GLY 1554 
559 1 Y 1 A SER 1555 ? A SER 1555 
560 1 Y 1 A GLY 1556 ? A GLY 1556 
561 1 Y 1 A GLY 1557 ? A GLY 1557 
562 1 Y 1 A GLY 1558 ? A GLY 1558 
563 1 Y 1 A GLY 1559 ? A GLY 1559 
564 1 Y 1 A GLY 1560 ? A GLY 1560 
565 1 Y 1 A GLY 1561 ? A GLY 1561 
566 1 Y 1 A ASP 1562 ? A ASP 1562 
567 1 Y 1 A TYR 1563 ? A TYR 1563 
568 1 Y 1 A LYS 1564 ? A LYS 1564 
569 1 Y 1 A ASP 1565 ? A ASP 1565 
570 1 Y 1 A HIS 1566 ? A HIS 1566 
571 1 Y 1 A ASP 1567 ? A ASP 1567 
572 1 Y 1 A GLY 1568 ? A GLY 1568 
573 1 Y 1 A ASP 1569 ? A ASP 1569 
574 1 Y 1 A TYR 1570 ? A TYR 1570 
575 1 Y 1 A LYS 1571 ? A LYS 1571 
576 1 Y 1 A ASP 1572 ? A ASP 1572 
577 1 Y 1 A HIS 1573 ? A HIS 1573 
578 1 Y 1 A ASP 1574 ? A ASP 1574 
579 1 Y 1 A ILE 1575 ? A ILE 1575 
580 1 Y 1 A ASP 1576 ? A ASP 1576 
581 1 Y 1 A TYR 1577 ? A TYR 1577 
582 1 Y 1 A LYS 1578 ? A LYS 1578 
583 1 Y 1 A ASP 1579 ? A ASP 1579 
584 1 Y 1 A ASP 1580 ? A ASP 1580 
585 1 Y 1 A ASP 1581 ? A ASP 1581 
586 1 Y 1 A ASP 1582 ? A ASP 1582 
587 1 Y 1 A LYS 1583 ? A LYS 1583 
588 1 Y 1 A HIS 1584 ? A HIS 1584 
589 1 Y 1 A HIS 1585 ? A HIS 1585 
590 1 Y 1 A HIS 1586 ? A HIS 1586 
591 1 Y 1 A HIS 1587 ? A HIS 1587 
592 1 Y 1 A HIS 1588 ? A HIS 1588 
593 1 Y 1 A HIS 1589 ? A HIS 1589 
# 
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 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-04-07 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8IZQ 
_em_admin.last_update        2024-11-20 
_em_admin.map_release_date   2024-11-20 
_em_admin.title              'Multidrug resistance-associated protein 3' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_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          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_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         50 
_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           2.00 
_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 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8IZQ 
_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.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   . LEU A 1 2    ? 156.762 127.214 101.746 1.00 75.45 ? 2    LEU A N   1 
ATOM 2    C CA  . LEU A 1 2    ? 155.799 126.198 101.264 1.00 75.45 ? 2    LEU A CA  1 
ATOM 3    C C   . LEU A 1 2    ? 155.154 126.766 100.011 1.00 75.45 ? 2    LEU A C   1 
ATOM 4    O O   . LEU A 1 2    ? 153.959 126.536 99.798  1.00 75.45 ? 2    LEU A O   1 
ATOM 5    C CB  . LEU A 1 2    ? 154.767 125.967 102.363 1.00 75.45 ? 2    LEU A CB  1 
ATOM 6    C CG  . LEU A 1 2    ? 155.274 125.158 103.555 1.00 75.45 ? 2    LEU A CG  1 
ATOM 7    C CD1 . LEU A 1 2    ? 154.146 124.856 104.527 1.00 75.45 ? 2    LEU A CD1 1 
ATOM 8    C CD2 . LEU A 1 2    ? 155.928 123.869 103.085 1.00 75.45 ? 2    LEU A CD2 1 
ATOM 9    N N   . GLU A 1 3    ? 155.939 127.485 99.220  1.00 79.38 ? 3    GLU A N   1 
ATOM 10   C CA  . GLU A 1 3    ? 155.342 128.161 98.053  1.00 79.38 ? 3    GLU A CA  1 
ATOM 11   C C   . GLU A 1 3    ? 154.784 127.110 97.103  1.00 79.38 ? 3    GLU A C   1 
ATOM 12   O O   . GLU A 1 3    ? 153.652 127.281 96.634  1.00 79.38 ? 3    GLU A O   1 
ATOM 13   C CB  . GLU A 1 3    ? 156.416 128.983 97.348  1.00 79.38 ? 3    GLU A CB  1 
ATOM 14   C CG  . GLU A 1 3    ? 156.388 130.446 97.733  1.00 79.38 ? 3    GLU A CG  1 
ATOM 15   C CD  . GLU A 1 3    ? 155.083 131.143 97.392  1.00 79.38 ? 3    GLU A CD  1 
ATOM 16   O OE1 . GLU A 1 3    ? 154.620 131.959 98.213  1.00 79.38 ? 3    GLU A OE1 1 
ATOM 17   O OE2 . GLU A 1 3    ? 154.540 130.875 96.303  1.00 79.38 ? 3    GLU A OE2 1 
ATOM 18   N N   . LYS A 1 4    ? 155.552 126.060 96.846  1.00 81.29 ? 4    LYS A N   1 
ATOM 19   C CA  . LYS A 1 4    ? 155.098 125.042 95.876  1.00 81.29 ? 4    LYS A CA  1 
ATOM 20   C C   . LYS A 1 4    ? 153.923 124.306 96.491  1.00 81.29 ? 4    LYS A C   1 
ATOM 21   O O   . LYS A 1 4    ? 153.082 123.825 95.722  1.00 81.29 ? 4    LYS A O   1 
ATOM 22   C CB  . LYS A 1 4    ? 156.224 124.054 95.575  1.00 81.29 ? 4    LYS A CB  1 
ATOM 23   C CG  . LYS A 1 4    ? 156.854 123.385 96.790  1.00 81.29 ? 4    LYS A CG  1 
ATOM 24   C CD  . LYS A 1 4    ? 156.289 122.012 97.094  1.00 81.29 ? 4    LYS A CD  1 
ATOM 25   C CE  . LYS A 1 4    ? 156.507 121.590 98.531  1.00 81.29 ? 4    LYS A CE  1 
ATOM 26   N NZ  . LYS A 1 4    ? 155.765 120.348 98.850  1.00 81.29 ? 4    LYS A NZ  1 
ATOM 27   N N   . PHE A 1 5    ? 153.855 124.260 97.823  1.00 83.07 ? 5    PHE A N   1 
ATOM 28   C CA  . PHE A 1 5    ? 152.827 123.412 98.476  1.00 83.07 ? 5    PHE A CA  1 
ATOM 29   C C   . PHE A 1 5    ? 151.431 123.831 98.044  1.00 83.07 ? 5    PHE A C   1 
ATOM 30   O O   . PHE A 1 5    ? 150.647 122.936 97.708  1.00 83.07 ? 5    PHE A O   1 
ATOM 31   C CB  . PHE A 1 5    ? 152.910 123.561 99.991  1.00 83.07 ? 5    PHE A CB  1 
ATOM 32   C CG  . PHE A 1 5    ? 152.247 122.488 100.817 1.00 83.07 ? 5    PHE A CG  1 
ATOM 33   C CD1 . PHE A 1 5    ? 150.874 122.468 100.996 1.00 83.07 ? 5    PHE A CD1 1 
ATOM 34   C CD2 . PHE A 1 5    ? 153.007 121.530 101.464 1.00 83.07 ? 5    PHE A CD2 1 
ATOM 35   C CE1 . PHE A 1 5    ? 150.274 121.492 101.774 1.00 83.07 ? 5    PHE A CE1 1 
ATOM 36   C CE2 . PHE A 1 5    ? 152.408 120.557 102.246 1.00 83.07 ? 5    PHE A CE2 1 
ATOM 37   C CZ  . PHE A 1 5    ? 151.042 120.540 102.399 1.00 83.07 ? 5    PHE A CZ  1 
ATOM 38   N N   . CYS A 1 6    ? 151.120 125.122 98.041  1.00 80.43 ? 6    CYS A N   1 
ATOM 39   C CA  . CYS A 1 6    ? 149.794 125.504 97.502  1.00 80.43 ? 6    CYS A CA  1 
ATOM 40   C C   . CYS A 1 6    ? 149.967 125.815 96.025  1.00 80.43 ? 6    CYS A C   1 
ATOM 41   O O   . CYS A 1 6    ? 148.959 125.691 95.309  1.00 80.43 ? 6    CYS A O   1 
ATOM 42   C CB  . CYS A 1 6    ? 149.296 126.787 98.145  1.00 80.43 ? 6    CYS A CB  1 
ATOM 43   S SG  . CYS A 1 6    ? 149.051 126.661 99.931  1.00 80.43 ? 6    CYS A SG  1 
ATOM 44   N N   . ASN A 1 7    ? 151.191 126.174 95.606  1.00 80.08 ? 7    ASN A N   1 
ATOM 45   C CA  . ASN A 1 7    ? 151.457 126.641 94.215  1.00 80.08 ? 7    ASN A CA  1 
ATOM 46   C C   . ASN A 1 7    ? 150.999 128.106 94.141  1.00 80.08 ? 7    ASN A C   1 
ATOM 47   O O   . ASN A 1 7    ? 150.954 128.662 93.030  1.00 80.08 ? 7    ASN A O   1 
ATOM 48   C CB  . ASN A 1 7    ? 150.892 125.692 93.148  1.00 80.08 ? 7    ASN A CB  1 
ATOM 49   C CG  . ASN A 1 7    ? 151.274 126.057 91.729  1.00 80.08 ? 7    ASN A CG  1 
ATOM 50   O OD1 . ASN A 1 7    ? 152.441 125.969 91.350  1.00 80.08 ? 7    ASN A OD1 1 
ATOM 51   N ND2 . ASN A 1 7    ? 150.295 126.464 90.938  1.00 80.08 ? 7    ASN A ND2 1 
ATOM 52   N N   . SER A 1 8    ? 150.711 128.720 95.292  1.00 80.19 ? 8    SER A N   1 
ATOM 53   C CA  . SER A 1 8    ? 150.155 130.092 95.279  1.00 80.19 ? 8    SER A CA  1 
ATOM 54   C C   . SER A 1 8    ? 150.872 130.976 96.302  1.00 80.19 ? 8    SER A C   1 
ATOM 55   O O   . SER A 1 8    ? 151.521 130.402 97.189  1.00 80.19 ? 8    SER A O   1 
ATOM 56   C CB  . SER A 1 8    ? 148.682 130.051 95.477  1.00 80.19 ? 8    SER A CB  1 
ATOM 57   O OG  . SER A 1 8    ? 148.117 131.332 95.260  1.00 80.19 ? 8    SER A OG  1 
ATOM 58   N N   . THR A 1 9    ? 150.756 132.307 96.196  1.00 81.90 ? 9    THR A N   1 
ATOM 59   C CA  . THR A 1 9    ? 151.516 133.265 97.050  1.00 81.90 ? 9    THR A CA  1 
ATOM 60   C C   . THR A 1 9    ? 151.190 133.150 98.532  1.00 81.90 ? 9    THR A C   1 
ATOM 61   O O   . THR A 1 9    ? 150.018 132.963 98.855  1.00 81.90 ? 9    THR A O   1 
ATOM 62   C CB  . THR A 1 9    ? 151.126 134.694 96.689  1.00 81.90 ? 9    THR A CB  1 
ATOM 63   O OG1 . THR A 1 9    ? 149.714 134.792 96.875  1.00 81.90 ? 9    THR A OG1 1 
ATOM 64   C CG2 . THR A 1 9    ? 151.476 135.047 95.261  1.00 81.90 ? 9    THR A CG2 1 
ATOM 65   N N   . PHE A 1 10   ? 152.189 133.371 99.386  1.00 83.16 ? 10   PHE A N   1 
ATOM 66   C CA  . PHE A 1 10   ? 152.020 133.227 100.854 1.00 83.16 ? 10   PHE A CA  1 
ATOM 67   C C   . PHE A 1 10   ? 151.819 134.604 101.521 1.00 83.16 ? 10   PHE A C   1 
ATOM 68   O O   . PHE A 1 10   ? 150.766 134.768 102.130 1.00 83.16 ? 10   PHE A O   1 
ATOM 69   C CB  . PHE A 1 10   ? 153.153 132.353 101.399 1.00 83.16 ? 10   PHE A CB  1 
ATOM 70   C CG  . PHE A 1 10   ? 153.068 131.927 102.841 1.00 83.16 ? 10   PHE A CG  1 
ATOM 71   C CD1 . PHE A 1 10   ? 151.856 131.849 103.499 1.00 83.16 ? 10   PHE A CD1 1 
ATOM 72   C CD2 . PHE A 1 10   ? 154.212 131.573 103.531 1.00 83.16 ? 10   PHE A CD2 1 
ATOM 73   C CE1 . PHE A 1 10   ? 151.797 131.454 104.825 1.00 83.16 ? 10   PHE A CE1 1 
ATOM 74   C CE2 . PHE A 1 10   ? 154.150 131.170 104.854 1.00 83.16 ? 10   PHE A CE2 1 
ATOM 75   C CZ  . PHE A 1 10   ? 152.941 131.112 105.499 1.00 83.16 ? 10   PHE A CZ  1 
ATOM 76   N N   . TRP A 1 11   ? 152.783 135.532 101.492 1.00 80.80 ? 11   TRP A N   1 
ATOM 77   C CA  . TRP A 1 11   ? 152.576 136.823 102.203 1.00 80.80 ? 11   TRP A CA  1 
ATOM 78   C C   . TRP A 1 11   ? 152.923 138.014 101.318 1.00 80.80 ? 11   TRP A C   1 
ATOM 79   O O   . TRP A 1 11   ? 153.440 138.983 101.875 1.00 80.80 ? 11   TRP A O   1 
ATOM 80   C CB  . TRP A 1 11   ? 153.365 136.906 103.505 1.00 80.80 ? 11   TRP A CB  1 
ATOM 81   C CG  . TRP A 1 11   ? 152.675 137.597 104.641 1.00 80.80 ? 11   TRP A CG  1 
ATOM 82   C CD1 . TRP A 1 11   ? 153.004 137.477 105.959 1.00 80.80 ? 11   TRP A CD1 1 
ATOM 83   C CD2 . TRP A 1 11   ? 151.553 138.502 104.592 1.00 80.80 ? 11   TRP A CD2 1 
ATOM 84   N NE1 . TRP A 1 11   ? 152.173 138.240 106.731 1.00 80.80 ? 11   TRP A NE1 1 
ATOM 85   C CE2 . TRP A 1 11   ? 151.274 138.878 105.922 1.00 80.80 ? 11   TRP A CE2 1 
ATOM 86   C CE3 . TRP A 1 11   ? 150.755 139.036 103.574 1.00 80.80 ? 11   TRP A CE3 1 
ATOM 87   C CZ2 . TRP A 1 11   ? 150.242 139.751 106.249 1.00 80.80 ? 11   TRP A CZ2 1 
ATOM 88   C CZ3 . TRP A 1 11   ? 149.737 139.899 103.896 1.00 80.80 ? 11   TRP A CZ3 1 
ATOM 89   C CH2 . TRP A 1 11   ? 149.485 140.250 105.217 1.00 80.80 ? 11   TRP A CH2 1 
ATOM 90   N N   . ASN A 1 12   ? 152.599 137.986 100.025 1.00 77.76 ? 12   ASN A N   1 
ATOM 91   C CA  . ASN A 1 12   ? 152.879 139.194 99.209  1.00 77.76 ? 12   ASN A CA  1 
ATOM 92   C C   . ASN A 1 12   ? 152.262 140.370 99.967  1.00 77.76 ? 12   ASN A C   1 
ATOM 93   O O   . ASN A 1 12   ? 151.037 140.393 100.136 1.00 77.76 ? 12   ASN A O   1 
ATOM 94   C CB  . ASN A 1 12   ? 152.305 139.040 97.798  1.00 77.76 ? 12   ASN A CB  1 
ATOM 95   C CG  . ASN A 1 12   ? 152.483 140.245 96.898  1.00 77.76 ? 12   ASN A CG  1 
ATOM 96   O OD1 . ASN A 1 12   ? 153.107 141.234 97.275  1.00 77.76 ? 12   ASN A OD1 1 
ATOM 97   N ND2 . ASN A 1 12   ? 151.937 140.172 95.694  1.00 77.76 ? 12   ASN A ND2 1 
ATOM 98   N N   . SER A 1 13   ? 153.081 141.351 100.326 1.00 73.36 ? 13   SER A N   1 
ATOM 99   C CA  . SER A 1 13   ? 152.609 142.473 101.162 1.00 73.36 ? 13   SER A CA  1 
ATOM 100  C C   . SER A 1 13   ? 151.607 143.330 100.412 1.00 73.36 ? 13   SER A C   1 
ATOM 101  O O   . SER A 1 13   ? 150.685 143.853 101.051 1.00 73.36 ? 13   SER A O   1 
ATOM 102  C CB  . SER A 1 13   ? 153.759 143.281 101.631 1.00 73.36 ? 13   SER A CB  1 
ATOM 103  O OG  . SER A 1 13   ? 153.299 144.484 102.226 1.00 73.36 ? 13   SER A OG  1 
ATOM 104  N N   . SER A 1 14   ? 151.736 143.415 99.097  1.00 76.26 ? 14   SER A N   1 
ATOM 105  C CA  . SER A 1 14   ? 150.871 144.361 98.346  1.00 76.26 ? 14   SER A CA  1 
ATOM 106  C C   . SER A 1 14   ? 149.425 143.984 98.595  1.00 76.26 ? 14   SER A C   1 
ATOM 107  O O   . SER A 1 14   ? 148.548 144.833 98.403  1.00 76.26 ? 14   SER A O   1 
ATOM 108  C CB  . SER A 1 14   ? 151.165 144.324 96.879  1.00 76.26 ? 14   SER A CB  1 
ATOM 109  O OG  . SER A 1 14   ? 151.013 143.010 96.369  1.00 76.26 ? 14   SER A OG  1 
ATOM 110  N N   . PHE A 1 15   ? 149.204 142.747 99.012  1.00 70.92 ? 15   PHE A N   1 
ATOM 111  C CA  . PHE A 1 15   ? 147.808 142.297 99.140  1.00 70.92 ? 15   PHE A CA  1 
ATOM 112  C C   . PHE A 1 15   ? 147.093 143.231 100.110 1.00 70.92 ? 15   PHE A C   1 
ATOM 113  O O   . PHE A 1 15   ? 145.909 143.487 99.886  1.00 70.92 ? 15   PHE A O   1 
ATOM 114  C CB  . PHE A 1 15   ? 147.748 140.797 99.412  1.00 70.92 ? 15   PHE A CB  1 
ATOM 115  C CG  . PHE A 1 15   ? 147.467 139.990 98.178  1.00 70.92 ? 15   PHE A CG  1 
ATOM 116  C CD1 . PHE A 1 15   ? 146.440 140.353 97.327  1.00 70.92 ? 15   PHE A CD1 1 
ATOM 117  C CD2 . PHE A 1 15   ? 148.229 138.882 97.864  1.00 70.92 ? 15   PHE A CD2 1 
ATOM 118  C CE1 . PHE A 1 15   ? 146.175 139.622 96.184  1.00 70.92 ? 15   PHE A CE1 1 
ATOM 119  C CE2 . PHE A 1 15   ? 147.960 138.146 96.722  1.00 70.92 ? 15   PHE A CE2 1 
ATOM 120  C CZ  . PHE A 1 15   ? 146.934 138.518 95.887  1.00 70.92 ? 15   PHE A CZ  1 
ATOM 121  N N   . LEU A 1 16   ? 147.769 143.725 101.140 1.00 73.76 ? 16   LEU A N   1 
ATOM 122  C CA  . LEU A 1 16   ? 147.031 144.546 102.126 1.00 73.76 ? 16   LEU A CA  1 
ATOM 123  C C   . LEU A 1 16   ? 147.216 146.024 101.806 1.00 73.76 ? 16   LEU A C   1 
ATOM 124  O O   . LEU A 1 16   ? 146.865 146.829 102.672 1.00 73.76 ? 16   LEU A O   1 
ATOM 125  C CB  . LEU A 1 16   ? 147.556 144.249 103.527 1.00 73.76 ? 16   LEU A CB  1 
ATOM 126  C CG  . LEU A 1 16   ? 147.078 142.941 104.138 1.00 73.76 ? 16   LEU A CG  1 
ATOM 127  C CD1 . LEU A 1 16   ? 147.141 143.012 105.653 1.00 73.76 ? 16   LEU A CD1 1 
ATOM 128  C CD2 . LEU A 1 16   ? 145.659 142.649 103.688 1.00 73.76 ? 16   LEU A CD2 1 
ATOM 129  N N   . ASP A 1 17   ? 147.696 146.385 100.614 1.00 72.53 ? 17   ASP A N   1 
ATOM 130  C CA  . ASP A 1 17   ? 148.059 147.809 100.359 1.00 72.53 ? 17   ASP A CA  1 
ATOM 131  C C   . ASP A 1 17   ? 146.951 148.670 99.760  1.00 72.53 ? 17   ASP A C   1 
ATOM 132  O O   . ASP A 1 17   ? 147.295 149.754 99.283  1.00 72.53 ? 17   ASP A O   1 
ATOM 133  C CB  . ASP A 1 17   ? 149.262 147.935 99.422  1.00 72.53 ? 17   ASP A CB  1 
ATOM 134  C CG  . ASP A 1 17   ? 150.607 147.641 100.058 1.00 72.53 ? 17   ASP A CG  1 
ATOM 135  O OD1 . ASP A 1 17   ? 150.644 146.861 101.022 1.00 72.53 ? 17   ASP A OD1 1 
ATOM 136  O OD2 . ASP A 1 17   ? 151.610 148.200 99.577  1.00 72.53 ? 17   ASP A OD2 1 
ATOM 137  N N   . SER A 1 18   ? 145.705 148.223 99.720  1.00 71.72 ? 18   SER A N   1 
ATOM 138  C CA  . SER A 1 18   ? 144.690 149.040 99.017  1.00 71.72 ? 18   SER A CA  1 
ATOM 139  C C   . SER A 1 18   ? 143.318 148.647 99.492  1.00 71.72 ? 18   SER A C   1 
ATOM 140  O O   . SER A 1 18   ? 143.238 147.648 100.182 1.00 71.72 ? 18   SER A O   1 
ATOM 141  C CB  . SER A 1 18   ? 144.768 148.716 97.603  1.00 71.72 ? 18   SER A CB  1 
ATOM 142  O OG  . SER A 1 18   ? 144.417 147.356 97.407  1.00 71.72 ? 18   SER A OG  1 
ATOM 143  N N   . PRO A 1 19   ? 142.219 149.289 99.071  1.00 69.33 ? 19   PRO A N   1 
ATOM 144  C CA  . PRO A 1 19   ? 140.937 148.817 99.514  1.00 69.33 ? 19   PRO A CA  1 
ATOM 145  C C   . PRO A 1 19   ? 140.868 147.480 98.784  1.00 69.33 ? 19   PRO A C   1 
ATOM 146  O O   . PRO A 1 19   ? 141.619 147.307 97.858  1.00 69.33 ? 19   PRO A O   1 
ATOM 147  C CB  . PRO A 1 19   ? 139.917 149.829 99.018  1.00 69.33 ? 19   PRO A CB  1 
ATOM 148  C CG  . PRO A 1 19   ? 140.740 150.992 98.495  1.00 69.33 ? 19   PRO A CG  1 
ATOM 149  C CD  . PRO A 1 19   ? 142.130 150.463 98.212  1.00 69.33 ? 19   PRO A CD  1 
ATOM 150  N N   . GLU A 1 20   ? 139.961 146.590 99.174  1.00 68.77 ? 20   GLU A N   1 
ATOM 151  C CA  . GLU A 1 20   ? 139.962 145.224 98.590  1.00 68.77 ? 20   GLU A CA  1 
ATOM 152  C C   . GLU A 1 20   ? 141.308 144.617 98.967  1.00 68.77 ? 20   GLU A C   1 
ATOM 153  O O   . GLU A 1 20   ? 142.068 144.251 98.066  1.00 68.77 ? 20   GLU A O   1 
ATOM 154  C CB  . GLU A 1 20   ? 139.683 145.215 97.089  1.00 68.77 ? 20   GLU A CB  1 
ATOM 155  C CG  . GLU A 1 20   ? 139.043 143.930 96.609  1.00 68.77 ? 20   GLU A CG  1 
ATOM 156  C CD  . GLU A 1 20   ? 138.494 143.999 95.198  1.00 68.77 ? 20   GLU A CD  1 
ATOM 157  O OE1 . GLU A 1 20   ? 138.744 145.013 94.522  1.00 68.77 ? 20   GLU A OE1 1 
ATOM 158  O OE2 . GLU A 1 20   ? 137.813 143.044 94.783  1.00 68.77 ? 20   GLU A OE2 1 
ATOM 159  N N   . ALA A 1 21   ? 141.598 144.597 100.264 1.00 69.74 ? 21   ALA A N   1 
ATOM 160  C CA  . ALA A 1 21   ? 142.850 144.007 100.756 1.00 69.74 ? 21   ALA A CA  1 
ATOM 161  C C   . ALA A 1 21   ? 142.533 142.604 101.215 1.00 69.74 ? 21   ALA A C   1 
ATOM 162  O O   . ALA A 1 21   ? 141.685 142.500 102.094 1.00 69.74 ? 21   ALA A O   1 
ATOM 163  C CB  . ALA A 1 21   ? 143.245 144.783 101.962 1.00 69.74 ? 21   ALA A CB  1 
ATOM 164  N N   . ASP A 1 22   ? 143.191 141.581 100.665 1.00 71.61 ? 22   ASP A N   1 
ATOM 165  C CA  . ASP A 1 22   ? 142.812 140.189 101.030 1.00 71.61 ? 22   ASP A CA  1 
ATOM 166  C C   . ASP A 1 22   ? 144.028 139.323 101.343 1.00 71.61 ? 22   ASP A C   1 
ATOM 167  O O   . ASP A 1 22   ? 144.970 139.328 100.558 1.00 71.61 ? 22   ASP A O   1 
ATOM 168  C CB  . ASP A 1 22   ? 141.919 139.544 99.976  1.00 71.61 ? 22   ASP A CB  1 
ATOM 169  C CG  . ASP A 1 22   ? 140.499 140.074 99.988  1.00 71.61 ? 22   ASP A CG  1 
ATOM 170  O OD1 . ASP A 1 22   ? 140.035 140.461 101.063 1.00 71.61 ? 22   ASP A OD1 1 
ATOM 171  O OD2 . ASP A 1 22   ? 139.878 140.098 98.921  1.00 71.61 ? 22   ASP A OD2 1 
ATOM 172  N N   . LEU A 1 23   ? 143.950 138.553 102.412 1.00 77.81 ? 23   LEU A N   1 
ATOM 173  C CA  . LEU A 1 23   ? 145.090 137.728 102.804 1.00 77.81 ? 23   LEU A CA  1 
ATOM 174  C C   . LEU A 1 23   ? 145.307 136.721 101.678 1.00 77.81 ? 23   LEU A C   1 
ATOM 175  O O   . LEU A 1 23   ? 144.328 136.361 101.037 1.00 77.81 ? 23   LEU A O   1 
ATOM 176  C CB  . LEU A 1 23   ? 144.708 137.078 104.124 1.00 77.81 ? 23   LEU A CB  1 
ATOM 177  C CG  . LEU A 1 23   ? 144.116 138.032 105.154 1.00 77.81 ? 23   LEU A CG  1 
ATOM 178  C CD1 . LEU A 1 23   ? 143.954 137.338 106.491 1.00 77.81 ? 23   LEU A CD1 1 
ATOM 179  C CD2 . LEU A 1 23   ? 144.983 139.265 105.316 1.00 77.81 ? 23   LEU A CD2 1 
ATOM 180  N N   . PRO A 1 24   ? 146.553 136.320 101.357 1.00 83.06 ? 24   PRO A N   1 
ATOM 181  C CA  . PRO A 1 24   ? 146.821 135.320 100.321 1.00 83.06 ? 24   PRO A CA  1 
ATOM 182  C C   . PRO A 1 24   ? 146.228 133.956 100.675 1.00 83.06 ? 24   PRO A C   1 
ATOM 183  O O   . PRO A 1 24   ? 146.389 133.579 101.800 1.00 83.06 ? 24   PRO A O   1 
ATOM 184  C CB  . PRO A 1 24   ? 148.325 135.176 100.459 1.00 83.06 ? 24   PRO A CB  1 
ATOM 185  C CG  . PRO A 1 24   ? 148.761 136.550 100.845 1.00 83.06 ? 24   PRO A CG  1 
ATOM 186  C CD  . PRO A 1 24   ? 147.772 136.871 101.936 1.00 83.06 ? 24   PRO A CD  1 
ATOM 187  N N   . LEU A 1 25   ? 145.664 133.194 99.728  1.00 79.98 ? 25   LEU A N   1 
ATOM 188  C CA  . LEU A 1 25   ? 144.935 131.945 100.114 1.00 79.98 ? 25   LEU A CA  1 
ATOM 189  C C   . LEU A 1 25   ? 145.832 130.938 100.802 1.00 79.98 ? 25   LEU A C   1 
ATOM 190  O O   . LEU A 1 25   ? 145.399 130.393 101.801 1.00 79.98 ? 25   LEU A O   1 
ATOM 191  C CB  . LEU A 1 25   ? 144.265 131.275 98.921  1.00 79.98 ? 25   LEU A CB  1 
ATOM 192  C CG  . LEU A 1 25   ? 143.102 130.355 99.279  1.00 79.98 ? 25   LEU A CG  1 
ATOM 193  C CD1 . LEU A 1 25   ? 141.805 131.143 99.383  1.00 79.98 ? 25   LEU A CD1 1 
ATOM 194  C CD2 . LEU A 1 25   ? 142.974 129.244 98.253  1.00 79.98 ? 25   LEU A CD2 1 
ATOM 195  N N   . CYS A 1 26   ? 147.054 130.763 100.344 1.00 85.83 ? 26   CYS A N   1 
ATOM 196  C CA  . CYS A 1 26   ? 147.847 129.685 100.958 1.00 85.83 ? 26   CYS A CA  1 
ATOM 197  C C   . CYS A 1 26   ? 147.916 129.962 102.456 1.00 85.83 ? 26   CYS A C   1 
ATOM 198  O O   . CYS A 1 26   ? 147.748 129.034 103.236 1.00 85.83 ? 26   CYS A O   1 
ATOM 199  C CB  . CYS A 1 26   ? 149.245 129.659 100.374 1.00 85.83 ? 26   CYS A CB  1 
ATOM 200  S SG  . CYS A 1 26   ? 150.169 128.146 100.735 1.00 85.83 ? 26   CYS A SG  1 
ATOM 201  N N   . PHE A 1 27   ? 148.100 131.210 102.839 1.00 86.57 ? 27   PHE A N   1 
ATOM 202  C CA  . PHE A 1 27   ? 148.120 131.528 104.280 1.00 86.57 ? 27   PHE A CA  1 
ATOM 203  C C   . PHE A 1 27   ? 146.755 131.237 104.872 1.00 86.57 ? 27   PHE A C   1 
ATOM 204  O O   . PHE A 1 27   ? 146.735 130.534 105.881 1.00 86.57 ? 27   PHE A O   1 
ATOM 205  C CB  . PHE A 1 27   ? 148.620 132.954 104.525 1.00 86.57 ? 27   PHE A CB  1 
ATOM 206  C CG  . PHE A 1 27   ? 148.206 133.665 105.785 1.00 86.57 ? 27   PHE A CG  1 
ATOM 207  C CD1 . PHE A 1 27   ? 149.043 133.698 106.882 1.00 86.57 ? 27   PHE A CD1 1 
ATOM 208  C CD2 . PHE A 1 27   ? 147.024 134.382 105.840 1.00 86.57 ? 27   PHE A CD2 1 
ATOM 209  C CE1 . PHE A 1 27   ? 148.682 134.383 108.029 1.00 86.57 ? 27   PHE A CE1 1 
ATOM 210  C CE2 . PHE A 1 27   ? 146.661 135.061 106.988 1.00 86.57 ? 27   PHE A CE2 1 
ATOM 211  C CZ  . PHE A 1 27   ? 147.491 135.062 108.080 1.00 86.57 ? 27   PHE A CZ  1 
ATOM 212  N N   . GLU A 1 28   ? 145.662 131.624 104.216 1.00 85.79 ? 28   GLU A N   1 
ATOM 213  C CA  . GLU A 1 28   ? 144.344 131.472 104.885 1.00 85.79 ? 28   GLU A CA  1 
ATOM 214  C C   . GLU A 1 28   ? 144.103 129.990 105.165 1.00 85.79 ? 28   GLU A C   1 
ATOM 215  O O   . GLU A 1 28   ? 143.363 129.684 106.097 1.00 85.79 ? 28   GLU A O   1 
ATOM 216  C CB  . GLU A 1 28   ? 143.218 132.126 104.105 1.00 85.79 ? 28   GLU A CB  1 
ATOM 217  C CG  . GLU A 1 28   ? 143.408 133.589 103.816 1.00 85.79 ? 28   GLU A CG  1 
ATOM 218  C CD  . GLU A 1 28   ? 142.164 134.101 103.122 1.00 85.79 ? 28   GLU A CD  1 
ATOM 219  O OE1 . GLU A 1 28   ? 142.245 135.120 102.423 1.00 85.79 ? 28   GLU A OE1 1 
ATOM 220  O OE2 . GLU A 1 28   ? 141.117 133.459 103.279 1.00 85.79 ? 28   GLU A OE2 1 
ATOM 221  N N   . GLN A 1 29   ? 144.686 129.111 104.359 1.00 85.01 ? 29   GLN A N   1 
ATOM 222  C CA  . GLN A 1 29   ? 144.531 127.653 104.551 1.00 85.01 ? 29   GLN A CA  1 
ATOM 223  C C   . GLN A 1 29   ? 145.824 127.043 105.045 1.00 85.01 ? 29   GLN A C   1 
ATOM 224  O O   . GLN A 1 29   ? 145.941 125.832 104.937 1.00 85.01 ? 29   GLN A O   1 
ATOM 225  C CB  . GLN A 1 29   ? 144.331 126.919 103.233 1.00 85.01 ? 29   GLN A CB  1 
ATOM 226  C CG  . GLN A 1 29   ? 143.157 127.414 102.409 1.00 85.01 ? 29   GLN A CG  1 
ATOM 227  C CD  . GLN A 1 29   ? 143.046 126.671 101.103 1.00 85.01 ? 29   GLN A CD  1 
ATOM 228  O OE1 . GLN A 1 29   ? 144.009 126.087 100.615 1.00 85.01 ? 29   GLN A OE1 1 
ATOM 229  N NE2 . GLN A 1 29   ? 141.859 126.697 100.523 1.00 85.01 ? 29   GLN A NE2 1 
ATOM 230  N N   . THR A 1 30   ? 146.806 127.841 105.427 1.00 89.25 ? 30   THR A N   1 
ATOM 231  C CA  . THR A 1 30   ? 147.980 127.177 106.044 1.00 89.25 ? 30   THR A CA  1 
ATOM 232  C C   . THR A 1 30   ? 148.184 127.656 107.497 1.00 89.25 ? 30   THR A C   1 
ATOM 233  O O   . THR A 1 30   ? 147.936 126.855 108.402 1.00 89.25 ? 30   THR A O   1 
ATOM 234  C CB  . THR A 1 30   ? 149.125 126.956 105.054 1.00 89.25 ? 30   THR A CB  1 
ATOM 235  O OG1 . THR A 1 30   ? 148.570 126.394 103.866 1.00 89.25 ? 30   THR A OG1 1 
ATOM 236  C CG2 . THR A 1 30   ? 150.186 126.027 105.598 1.00 89.25 ? 30   THR A CG2 1 
ATOM 237  N N   . VAL A 1 31   ? 148.507 128.914 107.751 1.00 87.70 ? 31   VAL A N   1 
ATOM 238  C CA  . VAL A 1 31   ? 148.702 129.275 109.177 1.00 87.70 ? 31   VAL A CA  1 
ATOM 239  C C   . VAL A 1 31   ? 147.418 129.846 109.729 1.00 87.70 ? 31   VAL A C   1 
ATOM 240  O O   . VAL A 1 31   ? 147.482 130.611 110.671 1.00 87.70 ? 31   VAL A O   1 
ATOM 241  C CB  . VAL A 1 31   ? 149.880 130.225 109.353 1.00 87.70 ? 31   VAL A CB  1 
ATOM 242  C CG1 . VAL A 1 31   ? 150.455 130.138 110.755 1.00 87.70 ? 31   VAL A CG1 1 
ATOM 243  C CG2 . VAL A 1 31   ? 150.962 129.904 108.337 1.00 87.70 ? 31   VAL A CG2 1 
ATOM 244  N N   . LEU A 1 32   ? 146.301 129.546 109.093 1.00 87.59 ? 32   LEU A N   1 
ATOM 245  C CA  . LEU A 1 32   ? 145.037 129.959 109.731 1.00 87.59 ? 32   LEU A CA  1 
ATOM 246  C C   . LEU A 1 32   ? 144.252 128.688 110.012 1.00 87.59 ? 32   LEU A C   1 
ATOM 247  O O   . LEU A 1 32   ? 143.188 128.780 110.639 1.00 87.59 ? 32   LEU A O   1 
ATOM 248  C CB  . LEU A 1 32   ? 144.256 130.950 108.883 1.00 87.59 ? 32   LEU A CB  1 
ATOM 249  C CG  . LEU A 1 32   ? 144.463 132.413 109.253 1.00 87.59 ? 32   LEU A CG  1 
ATOM 250  C CD1 . LEU A 1 32   ? 143.478 133.290 108.510 1.00 87.59 ? 32   LEU A CD1 1 
ATOM 251  C CD2 . LEU A 1 32   ? 144.306 132.609 110.746 1.00 87.59 ? 32   LEU A CD2 1 
ATOM 252  N N   . VAL A 1 33   ? 144.765 127.546 109.557 1.00 89.17 ? 33   VAL A N   1 
ATOM 253  C CA  . VAL A 1 33   ? 144.101 126.268 109.924 1.00 89.17 ? 33   VAL A CA  1 
ATOM 254  C C   . VAL A 1 33   ? 145.078 125.456 110.752 1.00 89.17 ? 33   VAL A C   1 
ATOM 255  O O   . VAL A 1 33   ? 144.617 124.829 111.684 1.00 89.17 ? 33   VAL A O   1 
ATOM 256  C CB  . VAL A 1 33   ? 143.641 125.473 108.696 1.00 89.17 ? 33   VAL A CB  1 
ATOM 257  C CG1 . VAL A 1 33   ? 144.332 124.126 108.568 1.00 89.17 ? 33   VAL A CG1 1 
ATOM 258  C CG2 . VAL A 1 33   ? 142.133 125.307 108.669 1.00 89.17 ? 33   VAL A CG2 1 
ATOM 259  N N   . TRP A 1 34   ? 146.381 125.583 110.511 1.00 91.26 ? 34   TRP A N   1 
ATOM 260  C CA  . TRP A 1 34   ? 147.373 124.864 111.347 1.00 91.26 ? 34   TRP A CA  1 
ATOM 261  C C   . TRP A 1 34   ? 147.300 125.299 112.822 1.00 91.26 ? 34   TRP A C   1 
ATOM 262  O O   . TRP A 1 34   ? 147.711 124.500 113.660 1.00 91.26 ? 34   TRP A O   1 
ATOM 263  C CB  . TRP A 1 34   ? 148.777 124.984 110.780 1.00 91.26 ? 34   TRP A CB  1 
ATOM 264  C CG  . TRP A 1 34   ? 149.036 124.204 109.533 1.00 91.26 ? 34   TRP A CG  1 
ATOM 265  C CD1 . TRP A 1 34   ? 148.145 123.886 108.552 1.00 91.26 ? 34   TRP A CD1 1 
ATOM 266  C CD2 . TRP A 1 34   ? 150.302 123.670 109.114 1.00 91.26 ? 34   TRP A CD2 1 
ATOM 267  N NE1 . TRP A 1 34   ? 148.768 123.184 107.556 1.00 91.26 ? 34   TRP A NE1 1 
ATOM 268  C CE2 . TRP A 1 34   ? 150.091 123.033 107.876 1.00 91.26 ? 34   TRP A CE2 1 
ATOM 269  C CE3 . TRP A 1 34   ? 151.585 123.654 109.669 1.00 91.26 ? 34   TRP A CE3 1 
ATOM 270  C CZ2 . TRP A 1 34   ? 151.118 122.391 107.187 1.00 91.26 ? 34   TRP A CZ2 1 
ATOM 271  C CZ3 . TRP A 1 34   ? 152.599 123.020 108.989 1.00 91.26 ? 34   TRP A CZ3 1 
ATOM 272  C CH2 . TRP A 1 34   ? 152.366 122.398 107.764 1.00 91.26 ? 34   TRP A CH2 1 
ATOM 273  N N   . ILE A 1 35   ? 146.884 126.535 113.127 1.00 90.15 ? 35   ILE A N   1 
ATOM 274  C CA  . ILE A 1 35   ? 146.771 127.028 114.532 1.00 90.15 ? 35   ILE A CA  1 
ATOM 275  C C   . ILE A 1 35   ? 145.645 126.376 115.326 1.00 90.15 ? 35   ILE A C   1 
ATOM 276  O O   . ILE A 1 35   ? 145.949 125.809 116.352 1.00 90.15 ? 35   ILE A O   1 
ATOM 277  C CB  . ILE A 1 35   ? 146.643 128.553 114.606 1.00 90.15 ? 35   ILE A CB  1 
ATOM 278  C CG1 . ILE A 1 35   ? 147.933 129.251 114.182 1.00 90.15 ? 35   ILE A CG1 1 
ATOM 279  C CG2 . ILE A 1 35   ? 146.203 128.995 115.988 1.00 90.15 ? 35   ILE A CG2 1 
ATOM 280  C CD1 . ILE A 1 35   ? 147.852 130.752 114.271 1.00 90.15 ? 35   ILE A CD1 1 
ATOM 281  N N   . PRO A 1 36   ? 144.349 126.285 114.960 1.00 90.73 ? 36   PRO A N   1 
ATOM 282  C CA  . PRO A 1 36   ? 143.380 125.560 115.831 1.00 90.73 ? 36   PRO A CA  1 
ATOM 283  C C   . PRO A 1 36   ? 143.641 124.042 115.960 1.00 90.73 ? 36   PRO A C   1 
ATOM 284  O O   . PRO A 1 36   ? 143.634 123.466 117.102 1.00 90.73 ? 36   PRO A O   1 
ATOM 285  C CB  . PRO A 1 36   ? 142.026 125.799 115.153 1.00 90.73 ? 36   PRO A CB  1 
ATOM 286  C CG  . PRO A 1 36   ? 142.374 126.144 113.719 1.00 90.73 ? 36   PRO A CG  1 
ATOM 287  C CD  . PRO A 1 36   ? 143.695 126.881 113.789 1.00 90.73 ? 36   PRO A CD  1 
ATOM 288  N N   . LEU A 1 37   ? 143.819 123.377 114.815 1.00 92.28 ? 37   LEU A N   1 
ATOM 289  C CA  . LEU A 1 37   ? 144.034 121.905 114.828 1.00 92.28 ? 37   LEU A CA  1 
ATOM 290  C C   . LEU A 1 37   ? 145.182 121.588 115.787 1.00 92.28 ? 37   LEU A C   1 
ATOM 291  O O   . LEU A 1 37   ? 145.105 120.556 116.478 1.00 92.28 ? 37   LEU A O   1 
ATOM 292  C CB  . LEU A 1 37   ? 144.357 121.428 113.410 1.00 92.28 ? 37   LEU A CB  1 
ATOM 293  C CG  . LEU A 1 37   ? 143.283 121.704 112.360 1.00 92.28 ? 37   LEU A CG  1 
ATOM 294  C CD1 . LEU A 1 37   ? 143.517 120.867 111.113 1.00 92.28 ? 37   LEU A CD1 1 
ATOM 295  C CD2 . LEU A 1 37   ? 141.894 121.443 112.921 1.00 92.28 ? 37   LEU A CD2 1 
ATOM 296  N N   . GLY A 1 38   ? 146.200 122.452 115.825 1.00 90.07 ? 38   GLY A N   1 
ATOM 297  C CA  . GLY A 1 38   ? 147.352 122.234 116.721 1.00 90.07 ? 38   GLY A CA  1 
ATOM 298  C C   . GLY A 1 38   ? 146.926 122.232 118.177 1.00 90.07 ? 38   GLY A C   1 
ATOM 299  O O   . GLY A 1 38   ? 147.349 121.326 118.917 1.00 90.07 ? 38   GLY A O   1 
ATOM 300  N N   . PHE A 1 39   ? 146.093 123.197 118.569 1.00 91.38 ? 39   PHE A N   1 
ATOM 301  C CA  . PHE A 1 39   ? 145.647 123.299 119.979 1.00 91.38 ? 39   PHE A CA  1 
ATOM 302  C C   . PHE A 1 39   ? 145.107 121.938 120.415 1.00 91.38 ? 39   PHE A C   1 
ATOM 303  O O   . PHE A 1 39   ? 145.476 121.470 121.503 1.00 91.38 ? 39   PHE A O   1 
ATOM 304  C CB  . PHE A 1 39   ? 144.576 124.382 120.108 1.00 30.00 ? 39   PHE A CB  1 
ATOM 305  C CG  . PHE A 1 39   ? 143.953 124.528 121.472 1.00 30.00 ? 39   PHE A CG  1 
ATOM 306  C CD1 . PHE A 1 39   ? 142.603 124.288 121.662 1.00 30.00 ? 39   PHE A CD1 1 
ATOM 307  C CD2 . PHE A 1 39   ? 144.709 124.932 122.560 1.00 30.00 ? 39   PHE A CD2 1 
ATOM 308  C CE1 . PHE A 1 39   ? 142.026 124.432 122.914 1.00 30.00 ? 39   PHE A CE1 1 
ATOM 309  C CE2 . PHE A 1 39   ? 144.130 125.077 123.811 1.00 30.00 ? 39   PHE A CE2 1 
ATOM 310  C CZ  . PHE A 1 39   ? 142.790 124.827 123.985 1.00 30.00 ? 39   PHE A CZ  1 
ATOM 311  N N   . LEU A 1 40   ? 144.281 121.313 119.574 1.00 91.43 ? 40   LEU A N   1 
ATOM 312  C CA  . LEU A 1 40   ? 143.647 120.022 119.950 1.00 91.43 ? 40   LEU A CA  1 
ATOM 313  C C   . LEU A 1 40   ? 144.633 118.868 119.768 1.00 91.43 ? 40   LEU A C   1 
ATOM 314  O O   . LEU A 1 40   ? 144.860 118.136 120.745 1.00 91.43 ? 40   LEU A O   1 
ATOM 315  C CB  . LEU A 1 40   ? 142.414 119.806 119.069 1.00 91.43 ? 40   LEU A CB  1 
ATOM 316  C CG  . LEU A 1 40   ? 141.529 118.624 119.454 1.00 91.43 ? 40   LEU A CG  1 
ATOM 317  C CD1 . LEU A 1 40   ? 140.291 119.099 120.196 1.00 91.43 ? 40   LEU A CD1 1 
ATOM 318  C CD2 . LEU A 1 40   ? 141.137 117.819 118.227 1.00 91.43 ? 40   LEU A CD2 1 
ATOM 319  N N   . TRP A 1 41   ? 145.218 118.727 118.578 1.00 92.54 ? 41   TRP A N   1 
ATOM 320  C CA  . TRP A 1 41   ? 146.080 117.543 118.308 1.00 92.54 ? 41   TRP A CA  1 
ATOM 321  C C   . TRP A 1 41   ? 147.294 117.469 119.245 1.00 92.54 ? 41   TRP A C   1 
ATOM 322  O O   . TRP A 1 41   ? 147.826 116.356 119.395 1.00 92.54 ? 41   TRP A O   1 
ATOM 323  C CB  . TRP A 1 41   ? 146.490 117.491 116.832 1.00 92.54 ? 41   TRP A CB  1 
ATOM 324  C CG  . TRP A 1 41   ? 145.574 116.626 116.025 1.00 92.54 ? 41   TRP A CG  1 
ATOM 325  C CD1 . TRP A 1 41   ? 144.238 116.812 115.820 1.00 92.54 ? 41   TRP A CD1 1 
ATOM 326  C CD2 . TRP A 1 41   ? 145.916 115.404 115.348 1.00 92.54 ? 41   TRP A CD2 1 
ATOM 327  N NE1 . TRP A 1 41   ? 143.732 115.803 115.048 1.00 92.54 ? 41   TRP A NE1 1 
ATOM 328  C CE2 . TRP A 1 41   ? 144.736 114.925 114.742 1.00 92.54 ? 41   TRP A CE2 1 
ATOM 329  C CE3 . TRP A 1 41   ? 147.100 114.676 115.186 1.00 92.54 ? 41   TRP A CE3 1 
ATOM 330  C CZ2 . TRP A 1 41   ? 144.709 113.753 113.988 1.00 92.54 ? 41   TRP A CZ2 1 
ATOM 331  C CZ3 . TRP A 1 41   ? 147.072 113.519 114.441 1.00 92.54 ? 41   TRP A CZ3 1 
ATOM 332  C CH2 . TRP A 1 41   ? 145.893 113.066 113.851 1.00 92.54 ? 41   TRP A CH2 1 
ATOM 333  N N   . LEU A 1 42   ? 147.735 118.580 119.840 1.00 90.62 ? 42   LEU A N   1 
ATOM 334  C CA  . LEU A 1 42   ? 148.966 118.484 120.676 1.00 90.62 ? 42   LEU A CA  1 
ATOM 335  C C   . LEU A 1 42   ? 148.641 118.524 122.175 1.00 90.62 ? 42   LEU A C   1 
ATOM 336  O O   . LEU A 1 42   ? 149.243 117.723 122.912 1.00 90.62 ? 42   LEU A O   1 
ATOM 337  C CB  . LEU A 1 42   ? 149.918 119.621 120.292 1.00 90.62 ? 42   LEU A CB  1 
ATOM 338  C CG  . LEU A 1 42   ? 150.355 119.639 118.829 1.00 90.62 ? 42   LEU A CG  1 
ATOM 339  C CD1 . LEU A 1 42   ? 151.497 120.621 118.618 1.00 90.62 ? 42   LEU A CD1 1 
ATOM 340  C CD2 . LEU A 1 42   ? 150.758 118.247 118.368 1.00 90.62 ? 42   LEU A CD2 1 
ATOM 341  N N   . LEU A 1 43   ? 147.743 119.409 122.618 1.00 87.83 ? 43   LEU A N   1 
ATOM 342  C CA  . LEU A 1 43   ? 147.511 119.550 124.083 1.00 87.83 ? 43   LEU A CA  1 
ATOM 343  C C   . LEU A 1 43   ? 146.576 118.451 124.602 1.00 87.83 ? 43   LEU A C   1 
ATOM 344  O O   . LEU A 1 43   ? 146.702 118.072 125.787 1.00 87.83 ? 43   LEU A O   1 
ATOM 345  C CB  . LEU A 1 43   ? 146.932 120.942 124.355 1.00 87.83 ? 43   LEU A CB  1 
ATOM 346  C CG  . LEU A 1 43   ? 146.637 121.266 125.819 1.00 87.83 ? 43   LEU A CG  1 
ATOM 347  C CD1 . LEU A 1 43   ? 147.906 121.208 126.653 1.00 87.83 ? 43   LEU A CD1 1 
ATOM 348  C CD2 . LEU A 1 43   ? 145.980 122.630 125.949 1.00 87.83 ? 43   LEU A CD2 1 
ATOM 349  N N   . ALA A 1 44   ? 145.709 117.906 123.750 1.00 86.68 ? 44   ALA A N   1 
ATOM 350  C CA  . ALA A 1 44   ? 144.698 116.948 124.276 1.00 86.68 ? 44   ALA A CA  1 
ATOM 351  C C   . ALA A 1 44   ? 145.229 115.659 124.884 1.00 86.68 ? 44   ALA A C   1 
ATOM 352  O O   . ALA A 1 44   ? 144.592 115.226 125.837 1.00 86.68 ? 44   ALA A O   1 
ATOM 353  C CB  . ALA A 1 44   ? 143.697 116.563 123.241 1.00 86.68 ? 44   ALA A CB  1 
ATOM 354  N N   . PRO A 1 45   ? 146.293 114.981 124.408 1.00 87.13 ? 45   PRO A N   1 
ATOM 355  C CA  . PRO A 1 45   ? 146.658 113.696 124.986 1.00 87.13 ? 45   PRO A CA  1 
ATOM 356  C C   . PRO A 1 45   ? 146.686 113.858 126.502 1.00 87.13 ? 45   PRO A C   1 
ATOM 357  O O   . PRO A 1 45   ? 146.328 112.934 127.174 1.00 87.13 ? 45   PRO A O   1 
ATOM 358  C CB  . PRO A 1 45   ? 148.052 113.474 124.432 1.00 87.13 ? 45   PRO A CB  1 
ATOM 359  C CG  . PRO A 1 45   ? 147.951 114.033 123.039 1.00 87.13 ? 45   PRO A CG  1 
ATOM 360  C CD  . PRO A 1 45   ? 147.050 115.242 123.185 1.00 87.13 ? 45   PRO A CD  1 
ATOM 361  N N   . TRP A 1 46   ? 147.113 115.007 126.997 1.00 83.80 ? 46   TRP A N   1 
ATOM 362  C CA  . TRP A 1 46   ? 146.994 115.211 128.456 1.00 83.80 ? 46   TRP A CA  1 
ATOM 363  C C   . TRP A 1 46   ? 145.526 115.068 128.833 1.00 83.80 ? 46   TRP A C   1 
ATOM 364  O O   . TRP A 1 46   ? 145.213 114.182 129.633 1.00 83.80 ? 46   TRP A O   1 
ATOM 365  C CB  . TRP A 1 46   ? 147.538 116.576 128.887 1.00 83.80 ? 46   TRP A CB  1 
ATOM 366  C CG  . TRP A 1 46   ? 146.994 117.082 130.187 1.00 83.80 ? 46   TRP A CG  1 
ATOM 367  C CD1 . TRP A 1 46   ? 146.847 116.384 131.350 1.00 83.80 ? 46   TRP A CD1 1 
ATOM 368  C CD2 . TRP A 1 46   ? 146.540 118.416 130.467 1.00 83.80 ? 46   TRP A CD2 1 
ATOM 369  N NE1 . TRP A 1 46   ? 146.316 117.185 132.325 1.00 83.80 ? 46   TRP A NE1 1 
ATOM 370  C CE2 . TRP A 1 46   ? 146.122 118.439 131.814 1.00 83.80 ? 46   TRP A CE2 1 
ATOM 371  C CE3 . TRP A 1 46   ? 146.443 119.589 129.714 1.00 83.80 ? 46   TRP A CE3 1 
ATOM 372  C CZ2 . TRP A 1 46   ? 145.617 119.587 132.421 1.00 83.80 ? 46   TRP A CZ2 1 
ATOM 373  C CZ3 . TRP A 1 46   ? 145.947 120.722 130.315 1.00 83.80 ? 46   TRP A CZ3 1 
ATOM 374  C CH2 . TRP A 1 46   ? 145.540 120.721 131.649 1.00 83.80 ? 46   TRP A CH2 1 
ATOM 375  N N   . GLN A 1 47   ? 144.646 115.868 128.251 1.00 81.73 ? 47   GLN A N   1 
ATOM 376  C CA  . GLN A 1 47   ? 143.236 115.875 128.728 1.00 81.73 ? 47   GLN A CA  1 
ATOM 377  C C   . GLN A 1 47   ? 142.515 114.574 128.387 1.00 81.73 ? 47   GLN A C   1 
ATOM 378  O O   . GLN A 1 47   ? 141.360 114.439 128.799 1.00 81.73 ? 47   GLN A O   1 
ATOM 379  C CB  . GLN A 1 47   ? 142.488 117.147 128.350 1.00 81.73 ? 47   GLN A CB  1 
ATOM 380  C CG  . GLN A 1 47   ? 141.333 117.493 129.276 1.00 81.73 ? 47   GLN A CG  1 
ATOM 381  C CD  . GLN A 1 47   ? 141.691 118.680 130.131 1.00 81.73 ? 47   GLN A CD  1 
ATOM 382  O OE1 . GLN A 1 47   ? 140.835 119.334 130.714 1.00 81.73 ? 47   GLN A OE1 1 
ATOM 383  N NE2 . GLN A 1 47   ? 142.975 118.974 130.195 1.00 81.73 ? 47   GLN A NE2 1 
ATOM 384  N N   . LEU A 1 48   ? 143.114 113.690 127.595 1.00 85.14 ? 48   LEU A N   1 
ATOM 385  C CA  . LEU A 1 48   ? 142.505 112.341 127.436 1.00 85.14 ? 48   LEU A CA  1 
ATOM 386  C C   . LEU A 1 48   ? 142.759 111.503 128.696 1.00 85.14 ? 48   LEU A C   1 
ATOM 387  O O   . LEU A 1 48   ? 141.855 110.766 129.101 1.00 85.14 ? 48   LEU A O   1 
ATOM 388  C CB  . LEU A 1 48   ? 143.021 111.621 126.188 1.00 85.14 ? 48   LEU A CB  1 
ATOM 389  C CG  . LEU A 1 48   ? 142.035 111.550 125.028 1.00 85.14 ? 48   LEU A CG  1 
ATOM 390  C CD1 . LEU A 1 48   ? 142.499 110.542 123.991 1.00 85.14 ? 48   LEU A CD1 1 
ATOM 391  C CD2 . LEU A 1 48   ? 140.653 111.187 125.537 1.00 85.14 ? 48   LEU A CD2 1 
ATOM 392  N N   . LEU A 1 49   ? 143.944 111.586 129.297 1.00 84.87 ? 49   LEU A N   1 
ATOM 393  C CA  . LEU A 1 49   ? 144.232 110.677 130.433 1.00 84.87 ? 49   LEU A CA  1 
ATOM 394  C C   . LEU A 1 49   ? 143.673 111.260 131.716 1.00 84.87 ? 49   LEU A C   1 
ATOM 395  O O   . LEU A 1 49   ? 143.205 110.486 132.528 1.00 84.87 ? 49   LEU A O   1 
ATOM 396  C CB  . LEU A 1 49   ? 145.740 110.486 130.558 1.00 84.87 ? 49   LEU A CB  1 
ATOM 397  C CG  . LEU A 1 49   ? 146.435 109.942 129.313 1.00 84.87 ? 49   LEU A CG  1 
ATOM 398  C CD1 . LEU A 1 49   ? 147.944 110.037 129.454 1.00 84.87 ? 49   LEU A CD1 1 
ATOM 399  C CD2 . LEU A 1 49   ? 146.016 108.506 129.049 1.00 84.87 ? 49   LEU A CD2 1 
ATOM 400  N N   . HIS A 1 50   ? 143.770 112.567 131.913 1.00 78.71 ? 50   HIS A N   1 
ATOM 401  C CA  . HIS A 1 50   ? 143.327 113.094 133.229 1.00 78.71 ? 50   HIS A CA  1 
ATOM 402  C C   . HIS A 1 50   ? 141.905 112.636 133.524 1.00 78.71 ? 50   HIS A C   1 
ATOM 403  O O   . HIS A 1 50   ? 141.669 112.178 134.649 1.00 78.71 ? 50   HIS A O   1 
ATOM 404  C CB  . HIS A 1 50   ? 143.509 114.605 133.336 1.00 78.71 ? 50   HIS A CB  1 
ATOM 405  C CG  . HIS A 1 50   ? 142.474 115.277 134.164 1.00 78.71 ? 50   HIS A CG  1 
ATOM 406  N ND1 . HIS A 1 50   ? 142.555 115.328 135.535 1.00 78.71 ? 50   HIS A ND1 1 
ATOM 407  C CD2 . HIS A 1 50   ? 141.345 115.928 133.820 1.00 78.71 ? 50   HIS A CD2 1 
ATOM 408  C CE1 . HIS A 1 50   ? 141.516 115.981 136.008 1.00 78.71 ? 50   HIS A CE1 1 
ATOM 409  N NE2 . HIS A 1 50   ? 140.760 116.360 134.975 1.00 78.71 ? 50   HIS A NE2 1 
ATOM 410  N N   . VAL A 1 51   ? 141.005 112.686 132.553 1.00 80.31 ? 51   VAL A N   1 
ATOM 411  C CA  . VAL A 1 51   ? 139.655 112.122 132.817 1.00 80.31 ? 51   VAL A CA  1 
ATOM 412  C C   . VAL A 1 51   ? 139.811 110.617 133.043 1.00 80.31 ? 51   VAL A C   1 
ATOM 413  O O   . VAL A 1 51   ? 139.177 110.097 133.965 1.00 80.31 ? 51   VAL A O   1 
ATOM 414  C CB  . VAL A 1 51   ? 138.648 112.442 131.706 1.00 80.31 ? 51   VAL A CB  1 
ATOM 415  C CG1 . VAL A 1 51   ? 137.261 111.930 132.041 1.00 80.31 ? 51   VAL A CG1 1 
ATOM 416  C CG2 . VAL A 1 51   ? 138.606 113.931 131.426 1.00 80.31 ? 51   VAL A CG2 1 
ATOM 417  N N   . TYR A 1 52   ? 140.640 109.938 132.256 1.00 83.58 ? 52   TYR A N   1 
ATOM 418  C CA  . TYR A 1 52   ? 140.739 108.456 132.386 1.00 83.58 ? 52   TYR A CA  1 
ATOM 419  C C   . TYR A 1 52   ? 141.108 108.055 133.818 1.00 83.58 ? 52   TYR A C   1 
ATOM 420  O O   . TYR A 1 52   ? 140.404 107.241 134.411 1.00 83.58 ? 52   TYR A O   1 
ATOM 421  C CB  . TYR A 1 52   ? 141.765 107.882 131.405 1.00 83.58 ? 52   TYR A CB  1 
ATOM 422  C CG  . TYR A 1 52   ? 142.354 106.552 131.797 1.00 83.58 ? 52   TYR A CG  1 
ATOM 423  C CD1 . TYR A 1 52   ? 141.606 105.389 131.741 1.00 83.58 ? 52   TYR A CD1 1 
ATOM 424  C CD2 . TYR A 1 52   ? 143.669 106.457 132.215 1.00 83.58 ? 52   TYR A CD2 1 
ATOM 425  C CE1 . TYR A 1 52   ? 142.146 104.168 132.103 1.00 83.58 ? 52   TYR A CE1 1 
ATOM 426  C CE2 . TYR A 1 52   ? 144.225 105.245 132.581 1.00 83.58 ? 52   TYR A CE2 1 
ATOM 427  C CZ  . TYR A 1 52   ? 143.462 104.095 132.523 1.00 83.58 ? 52   TYR A CZ  1 
ATOM 428  O OH  . TYR A 1 52   ? 144.012 102.896 132.879 1.00 83.58 ? 52   TYR A OH  1 
ATOM 429  N N   . LYS A 1 53   ? 142.191 108.611 134.357 1.00 79.70 ? 53   LYS A N   1 
ATOM 430  C CA  . LYS A 1 53   ? 142.656 108.201 135.701 1.00 79.70 ? 53   LYS A CA  1 
ATOM 431  C C   . LYS A 1 53   ? 141.514 108.510 136.652 1.00 79.70 ? 53   LYS A C   1 
ATOM 432  O O   . LYS A 1 53   ? 141.237 107.691 137.533 1.00 79.70 ? 53   LYS A O   1 
ATOM 433  C CB  . LYS A 1 53   ? 143.888 109.012 136.100 1.00 79.70 ? 53   LYS A CB  1 
ATOM 434  C CG  . LYS A 1 53   ? 144.185 109.049 137.591 1.00 79.70 ? 53   LYS A CG  1 
ATOM 435  C CD  . LYS A 1 53   ? 144.912 110.301 138.025 1.00 79.70 ? 53   LYS A CD  1 
ATOM 436  C CE  . LYS A 1 53   ? 145.111 110.379 139.525 1.00 79.70 ? 53   LYS A CE  1 
ATOM 437  N NZ  . LYS A 1 53   ? 145.862 111.595 139.919 1.00 79.70 ? 53   LYS A NZ  1 
ATOM 438  N N   . SER A 1 54   ? 140.826 109.615 136.414 1.00 68.95 ? 54   SER A N   1 
ATOM 439  C CA  . SER A 1 54   ? 139.769 110.015 137.361 1.00 68.95 ? 54   SER A CA  1 
ATOM 440  C C   . SER A 1 54   ? 138.442 109.445 136.871 1.00 68.95 ? 54   SER A C   1 
ATOM 441  O O   . SER A 1 54   ? 137.395 110.047 137.156 1.00 68.95 ? 54   SER A O   1 
ATOM 442  C CB  . SER A 1 54   ? 139.752 111.494 137.533 1.00 68.95 ? 54   SER A CB  1 
ATOM 443  O OG  . SER A 1 54   ? 141.021 111.954 137.970 1.00 68.95 ? 54   SER A OG  1 
ATOM 444  N N   . ARG A 1 55   ? 138.494 108.303 136.187 1.00 70.17 ? 55   ARG A N   1 
ATOM 445  C CA  . ARG A 1 55   ? 137.266 107.686 135.627 1.00 70.17 ? 55   ARG A CA  1 
ATOM 446  C C   . ARG A 1 55   ? 136.284 107.370 136.761 1.00 70.17 ? 55   ARG A C   1 
ATOM 447  O O   . ARG A 1 55   ? 136.756 107.130 137.881 1.00 70.17 ? 55   ARG A O   1 
ATOM 448  C CB  . ARG A 1 55   ? 137.636 106.373 134.935 1.00 70.17 ? 55   ARG A CB  1 
ATOM 449  C CG  . ARG A 1 55   ? 136.710 105.934 133.809 1.00 70.17 ? 55   ARG A CG  1 
ATOM 450  C CD  . ARG A 1 55   ? 137.300 106.171 132.428 1.00 70.17 ? 55   ARG A CD  1 
ATOM 451  N NE  . ARG A 1 55   ? 137.032 105.096 131.477 1.00 70.17 ? 55   ARG A NE  1 
ATOM 452  C CZ  . ARG A 1 55   ? 137.331 105.131 130.182 1.00 70.17 ? 55   ARG A CZ  1 
ATOM 453  N NH1 . ARG A 1 55   ? 137.902 106.201 129.657 1.00 70.17 ? 55   ARG A NH1 1 
ATOM 454  N NH2 . ARG A 1 55   ? 137.046 104.097 129.413 1.00 70.17 ? 55   ARG A NH2 1 
ATOM 455  N N   . THR A 1 56   ? 134.973 107.382 136.487 1.00 69.67 ? 56   THR A N   1 
ATOM 456  C CA  . THR A 1 56   ? 133.925 107.139 137.516 1.00 69.67 ? 56   THR A CA  1 
ATOM 457  C C   . THR A 1 56   ? 132.729 106.424 136.870 1.00 69.67 ? 56   THR A C   1 
ATOM 458  O O   . THR A 1 56   ? 132.934 105.840 135.802 1.00 69.67 ? 56   THR A O   1 
ATOM 459  C CB  . THR A 1 56   ? 133.534 108.467 138.164 1.00 69.67 ? 56   THR A CB  1 
ATOM 460  O OG1 . THR A 1 56   ? 134.629 109.379 138.064 1.00 69.67 ? 56   THR A OG1 1 
ATOM 461  C CG2 . THR A 1 56   ? 133.135 108.314 139.614 1.00 69.67 ? 56   THR A CG2 1 
ATOM 462  N N   . LYS A 1 57   ? 131.557 106.398 137.516 1.00 68.94 ? 57   LYS A N   1 
ATOM 463  C CA  . LYS A 1 57   ? 130.333 105.789 136.917 1.00 68.94 ? 57   LYS A CA  1 
ATOM 464  C C   . LYS A 1 57   ? 129.763 106.648 135.780 1.00 68.94 ? 57   LYS A C   1 
ATOM 465  O O   . LYS A 1 57   ? 129.594 107.856 135.988 1.00 68.94 ? 57   LYS A O   1 
ATOM 466  C CB  . LYS A 1 57   ? 129.274 105.585 137.998 1.00 68.94 ? 57   LYS A CB  1 
ATOM 467  C CG  . LYS A 1 57   ? 128.925 106.805 138.838 1.00 68.94 ? 57   LYS A CG  1 
ATOM 468  C CD  . LYS A 1 57   ? 127.431 107.025 138.916 1.00 68.94 ? 57   LYS A CD  1 
ATOM 469  C CE  . LYS A 1 57   ? 126.672 105.733 139.129 1.00 68.94 ? 57   LYS A CE  1 
ATOM 470  N NZ  . LYS A 1 57   ? 125.218 105.904 138.907 1.00 68.94 ? 57   LYS A NZ  1 
ATOM 471  N N   . ARG A 1 58   ? 129.411 106.041 134.643 1.00 72.23 ? 58   ARG A N   1 
ATOM 472  C CA  . ARG A 1 58   ? 128.973 106.843 133.473 1.00 72.23 ? 58   ARG A CA  1 
ATOM 473  C C   . ARG A 1 58   ? 127.660 107.524 133.766 1.00 72.23 ? 58   ARG A C   1 
ATOM 474  O O   . ARG A 1 58   ? 126.798 106.889 134.349 1.00 72.23 ? 58   ARG A O   1 
ATOM 475  C CB  . ARG A 1 58   ? 128.715 105.982 132.241 1.00 72.23 ? 58   ARG A CB  1 
ATOM 476  C CG  . ARG A 1 58   ? 128.729 106.753 130.933 1.00 72.23 ? 58   ARG A CG  1 
ATOM 477  C CD  . ARG A 1 58   ? 127.808 106.078 129.943 1.00 72.23 ? 58   ARG A CD  1 
ATOM 478  N NE  . ARG A 1 58   ? 127.694 106.840 128.712 1.00 72.23 ? 58   ARG A NE  1 
ATOM 479  C CZ  . ARG A 1 58   ? 126.849 106.544 127.735 1.00 72.23 ? 58   ARG A CZ  1 
ATOM 480  N NH1 . ARG A 1 58   ? 126.043 105.506 127.860 1.00 72.23 ? 58   ARG A NH1 1 
ATOM 481  N NH2 . ARG A 1 58   ? 126.807 107.283 126.642 1.00 72.23 ? 58   ARG A NH2 1 
ATOM 482  N N   . SER A 1 59   ? 127.525 108.763 133.335 1.00 66.43 ? 59   SER A N   1 
ATOM 483  C CA  . SER A 1 59   ? 126.234 109.464 133.465 1.00 66.43 ? 59   SER A CA  1 
ATOM 484  C C   . SER A 1 59   ? 125.314 108.945 132.371 1.00 66.43 ? 59   SER A C   1 
ATOM 485  O O   . SER A 1 59   ? 125.802 108.238 131.487 1.00 66.43 ? 59   SER A O   1 
ATOM 486  C CB  . SER A 1 59   ? 126.439 110.904 133.280 1.00 66.43 ? 59   SER A CB  1 
ATOM 487  O OG  . SER A 1 59   ? 126.909 111.162 131.970 1.00 66.43 ? 59   SER A OG  1 
ATOM 488  N N   . SER A 1 60   ? 124.030 109.272 132.435 1.00 68.14 ? 60   SER A N   1 
ATOM 489  C CA  . SER A 1 60   ? 123.065 108.720 131.457 1.00 68.14 ? 60   SER A CA  1 
ATOM 490  C C   . SER A 1 60   ? 123.293 109.335 130.089 1.00 68.14 ? 60   SER A C   1 
ATOM 491  O O   . SER A 1 60   ? 123.729 110.481 130.047 1.00 68.14 ? 60   SER A O   1 
ATOM 492  C CB  . SER A 1 60   ? 121.666 109.010 131.877 1.00 68.14 ? 60   SER A CB  1 
ATOM 493  O OG  . SER A 1 60   ? 121.305 110.335 131.525 1.00 68.14 ? 60   SER A OG  1 
ATOM 494  N N   . THR A 1 61   ? 122.995 108.602 129.022 1.00 72.11 ? 61   THR A N   1 
ATOM 495  C CA  . THR A 1 61   ? 123.060 109.199 127.673 1.00 72.11 ? 61   THR A CA  1 
ATOM 496  C C   . THR A 1 61   ? 121.924 110.209 127.575 1.00 72.11 ? 61   THR A C   1 
ATOM 497  O O   . THR A 1 61   ? 120.845 109.916 128.093 1.00 72.11 ? 61   THR A O   1 
ATOM 498  C CB  . THR A 1 61   ? 122.724 108.140 126.632 1.00 72.11 ? 61   THR A CB  1 
ATOM 499  O OG1 . THR A 1 61   ? 121.587 108.623 125.917 1.00 72.11 ? 61   THR A OG1 1 
ATOM 500  C CG2 . THR A 1 61   ? 122.414 106.794 127.246 1.00 72.11 ? 61   THR A CG2 1 
ATOM 501  N N   . THR A 1 62   ? 122.167 111.357 126.962 1.00 77.11 ? 62   THR A N   1 
ATOM 502  C CA  . THR A 1 62   ? 121.115 112.389 126.813 1.00 77.11 ? 62   THR A CA  1 
ATOM 503  C C   . THR A 1 62   ? 121.192 112.886 125.369 1.00 77.11 ? 62   THR A C   1 
ATOM 504  O O   . THR A 1 62   ? 122.259 112.761 124.768 1.00 77.11 ? 62   THR A O   1 
ATOM 505  C CB  . THR A 1 62   ? 121.172 113.433 127.941 1.00 77.11 ? 62   THR A CB  1 
ATOM 506  O OG1 . THR A 1 62   ? 121.223 112.771 129.204 1.00 77.11 ? 62   THR A OG1 1 
ATOM 507  C CG2 . THR A 1 62   ? 120.000 114.390 127.940 1.00 77.11 ? 62   THR A CG2 1 
ATOM 508  N N   . LYS A 1 63   ? 120.113 113.449 124.842 1.00 82.40 ? 63   LYS A N   1 
ATOM 509  C CA  . LYS A 1 63   ? 120.101 113.825 123.417 1.00 82.40 ? 63   LYS A CA  1 
ATOM 510  C C   . LYS A 1 63   ? 121.226 114.815 123.155 1.00 82.40 ? 63   LYS A C   1 
ATOM 511  O O   . LYS A 1 63   ? 121.888 114.666 122.152 1.00 82.40 ? 63   LYS A O   1 
ATOM 512  C CB  . LYS A 1 63   ? 118.755 114.478 123.108 1.00 82.40 ? 63   LYS A CB  1 
ATOM 513  C CG  . LYS A 1 63   ? 118.240 115.449 124.162 1.00 82.40 ? 63   LYS A CG  1 
ATOM 514  C CD  . LYS A 1 63   ? 117.284 116.473 123.597 1.00 82.40 ? 63   LYS A CD  1 
ATOM 515  C CE  . LYS A 1 63   ? 117.836 117.171 122.371 1.00 82.40 ? 63   LYS A CE  1 
ATOM 516  N NZ  . LYS A 1 63   ? 116.974 118.289 121.920 1.00 82.40 ? 63   LYS A NZ  1 
ATOM 517  N N   . LEU A 1 64   ? 121.443 115.781 124.036 1.00 82.44 ? 64   LEU A N   1 
ATOM 518  C CA  . LEU A 1 64   ? 122.465 116.778 123.693 1.00 82.44 ? 64   LEU A CA  1 
ATOM 519  C C   . LEU A 1 64   ? 123.716 115.952 123.570 1.00 82.44 ? 64   LEU A C   1 
ATOM 520  O O   . LEU A 1 64   ? 124.436 116.176 122.623 1.00 82.44 ? 64   LEU A O   1 
ATOM 521  C CB  . LEU A 1 64   ? 122.587 117.868 124.752 1.00 82.44 ? 64   LEU A CB  1 
ATOM 522  C CG  . LEU A 1 64   ? 122.402 119.290 124.239 1.00 82.44 ? 64   LEU A CG  1 
ATOM 523  C CD1 . LEU A 1 64   ? 121.592 119.295 122.960 1.00 82.44 ? 64   LEU A CD1 1 
ATOM 524  C CD2 . LEU A 1 64   ? 121.740 120.156 125.291 1.00 82.44 ? 64   LEU A CD2 1 
ATOM 525  N N   . TYR A 1 65   ? 123.903 114.956 124.418 1.00 84.07 ? 65   TYR A N   1 
ATOM 526  C CA  . TYR A 1 65   ? 125.184 114.242 124.235 1.00 84.07 ? 65   TYR A CA  1 
ATOM 527  C C   . TYR A 1 65   ? 125.217 113.630 122.842 1.00 84.07 ? 65   TYR A C   1 
ATOM 528  O O   . TYR A 1 65   ? 126.280 113.627 122.210 1.00 84.07 ? 65   TYR A O   1 
ATOM 529  C CB  . TYR A 1 65   ? 125.498 113.147 125.246 1.00 84.07 ? 65   TYR A CB  1 
ATOM 530  C CG  . TYR A 1 65   ? 126.656 112.319 124.755 1.00 84.07 ? 65   TYR A CG  1 
ATOM 531  C CD1 . TYR A 1 65   ? 127.915 112.877 124.626 1.00 84.07 ? 65   TYR A CD1 1 
ATOM 532  C CD2 . TYR A 1 65   ? 126.480 111.018 124.324 1.00 84.07 ? 65   TYR A CD2 1 
ATOM 533  C CE1 . TYR A 1 65   ? 128.980 112.156 124.124 1.00 84.07 ? 65   TYR A CE1 1 
ATOM 534  C CE2 . TYR A 1 65   ? 127.536 110.278 123.828 1.00 84.07 ? 65   TYR A CE2 1 
ATOM 535  C CZ  . TYR A 1 65   ? 128.789 110.848 123.729 1.00 84.07 ? 65   TYR A CZ  1 
ATOM 536  O OH  . TYR A 1 65   ? 129.832 110.121 123.242 1.00 84.07 ? 65   TYR A OH  1 
ATOM 537  N N   . LEU A 1 66   ? 124.109 113.071 122.376 1.00 86.59 ? 66   LEU A N   1 
ATOM 538  C CA  . LEU A 1 66   ? 124.134 112.572 120.971 1.00 86.59 ? 66   LEU A CA  1 
ATOM 539  C C   . LEU A 1 66   ? 124.141 113.703 119.927 1.00 86.59 ? 66   LEU A C   1 
ATOM 540  O O   . LEU A 1 66   ? 124.871 113.588 118.948 1.00 86.59 ? 66   LEU A O   1 
ATOM 541  C CB  . LEU A 1 66   ? 123.064 111.502 120.729 1.00 86.59 ? 66   LEU A CB  1 
ATOM 542  C CG  . LEU A 1 66   ? 123.618 110.119 120.393 1.00 86.59 ? 66   LEU A CG  1 
ATOM 543  C CD1 . LEU A 1 66   ? 124.348 109.519 121.581 1.00 86.59 ? 66   LEU A CD1 1 
ATOM 544  C CD2 . LEU A 1 66   ? 122.512 109.189 119.930 1.00 86.59 ? 66   LEU A CD2 1 
ATOM 545  N N   . ALA A 1 67   ? 123.389 114.771 120.125 1.00 88.23 ? 67   ALA A N   1 
ATOM 546  C CA  . ALA A 1 67   ? 123.340 115.769 119.057 1.00 88.23 ? 67   ALA A CA  1 
ATOM 547  C C   . ALA A 1 67   ? 124.753 116.261 118.872 1.00 88.23 ? 67   ALA A C   1 
ATOM 548  O O   . ALA A 1 67   ? 125.223 116.299 117.756 1.00 88.23 ? 67   ALA A O   1 
ATOM 549  C CB  . ALA A 1 67   ? 122.495 116.881 119.534 1.00 88.23 ? 67   ALA A CB  1 
ATOM 550  N N   . LYS A 1 68   ? 125.427 116.504 119.971 1.00 87.13 ? 68   LYS A N   1 
ATOM 551  C CA  . LYS A 1 68   ? 126.818 116.936 119.850 1.00 87.13 ? 68   LYS A CA  1 
ATOM 552  C C   . LYS A 1 68   ? 127.620 115.831 119.170 1.00 87.13 ? 68   LYS A C   1 
ATOM 553  O O   . LYS A 1 68   ? 128.546 116.202 118.465 1.00 87.13 ? 68   LYS A O   1 
ATOM 554  C CB  . LYS A 1 68   ? 127.415 117.413 121.169 1.00 87.13 ? 68   LYS A CB  1 
ATOM 555  C CG  . LYS A 1 68   ? 126.772 118.632 121.804 1.00 87.13 ? 68   LYS A CG  1 
ATOM 556  C CD  . LYS A 1 68   ? 127.226 118.830 123.234 1.00 87.13 ? 68   LYS A CD  1 
ATOM 557  C CE  . LYS A 1 68   ? 126.243 119.629 124.064 1.00 87.13 ? 68   LYS A CE  1 
ATOM 558  N NZ  . LYS A 1 68   ? 126.592 119.654 125.506 1.00 87.13 ? 68   LYS A NZ  1 
ATOM 559  N N   . GLN A 1 69   ? 127.335 114.538 119.382 1.00 89.15 ? 69   GLN A N   1 
ATOM 560  C CA  . GLN A 1 69   ? 128.206 113.447 118.830 1.00 89.15 ? 69   GLN A CA  1 
ATOM 561  C C   . GLN A 1 69   ? 127.769 113.020 117.444 1.00 89.15 ? 69   GLN A C   1 
ATOM 562  O O   . GLN A 1 69   ? 128.368 112.090 116.942 1.00 89.15 ? 69   GLN A O   1 
ATOM 563  C CB  . GLN A 1 69   ? 128.274 112.219 119.715 1.00 89.15 ? 69   GLN A CB  1 
ATOM 564  C CG  . GLN A 1 69   ? 129.568 112.146 120.482 1.00 89.15 ? 69   GLN A CG  1 
ATOM 565  C CD  . GLN A 1 69   ? 130.651 112.250 119.448 1.00 89.15 ? 69   GLN A CD  1 
ATOM 566  O OE1 . GLN A 1 69   ? 130.835 111.343 118.649 1.00 89.15 ? 69   GLN A OE1 1 
ATOM 567  N NE2 . GLN A 1 69   ? 131.342 113.377 119.435 1.00 89.15 ? 69   GLN A NE2 1 
ATOM 568  N N   . VAL A 1 70   ? 126.714 113.620 116.905 1.00 91.60 ? 70   VAL A N   1 
ATOM 569  C CA  . VAL A 1 70   ? 126.310 113.381 115.494 1.00 91.60 ? 70   VAL A CA  1 
ATOM 570  C C   . VAL A 1 70   ? 126.816 114.570 114.683 1.00 91.60 ? 70   VAL A C   1 
ATOM 571  O O   . VAL A 1 70   ? 127.314 114.338 113.606 1.00 91.60 ? 70   VAL A O   1 
ATOM 572  C CB  . VAL A 1 70   ? 124.783 113.274 115.360 1.00 91.60 ? 70   VAL A CB  1 
ATOM 573  C CG1 . VAL A 1 70   ? 124.283 113.575 113.960 1.00 91.60 ? 70   VAL A CG1 1 
ATOM 574  C CG2 . VAL A 1 70   ? 124.278 111.922 115.816 1.00 91.60 ? 70   VAL A CG2 1 
ATOM 575  N N   . PHE A 1 71   ? 126.673 115.801 115.184 1.00 92.12 ? 71   PHE A N   1 
ATOM 576  C CA  . PHE A 1 71   ? 127.052 116.954 114.348 1.00 92.12 ? 71   PHE A CA  1 
ATOM 577  C C   . PHE A 1 71   ? 128.533 116.868 114.101 1.00 92.12 ? 71   PHE A C   1 
ATOM 578  O O   . PHE A 1 71   ? 128.891 116.996 112.962 1.00 92.12 ? 71   PHE A O   1 
ATOM 579  C CB  . PHE A 1 71   ? 126.602 118.289 114.900 1.00 92.12 ? 71   PHE A CB  1 
ATOM 580  C CG  . PHE A 1 71   ? 125.256 118.790 114.464 1.00 92.12 ? 71   PHE A CG  1 
ATOM 581  C CD1 . PHE A 1 71   ? 125.033 119.160 113.154 1.00 92.12 ? 71   PHE A CD1 1 
ATOM 582  C CD2 . PHE A 1 71   ? 124.236 118.956 115.380 1.00 92.12 ? 71   PHE A CD2 1 
ATOM 583  C CE1 . PHE A 1 71   ? 123.800 119.651 112.765 1.00 92.12 ? 71   PHE A CE1 1 
ATOM 584  C CE2 . PHE A 1 71   ? 123.003 119.446 114.990 1.00 92.12 ? 71   PHE A CE2 1 
ATOM 585  C CZ  . PHE A 1 71   ? 122.787 119.793 113.681 1.00 92.12 ? 71   PHE A CZ  1 
ATOM 586  N N   . VAL A 1 72   ? 129.350 116.538 115.079 1.00 91.36 ? 72   VAL A N   1 
ATOM 587  C CA  . VAL A 1 72   ? 130.780 116.367 114.700 1.00 91.36 ? 72   VAL A CA  1 
ATOM 588  C C   . VAL A 1 72   ? 130.803 115.272 113.656 1.00 91.36 ? 72   VAL A C   1 
ATOM 589  O O   . VAL A 1 72   ? 131.625 115.346 112.766 1.00 91.36 ? 72   VAL A O   1 
ATOM 590  C CB  . VAL A 1 72   ? 131.681 115.892 115.830 1.00 91.36 ? 72   VAL A CB  1 
ATOM 591  C CG1 . VAL A 1 72   ? 133.129 115.809 115.389 1.00 91.36 ? 72   VAL A CG1 1 
ATOM 592  C CG2 . VAL A 1 72   ? 131.544 116.753 117.069 1.00 91.36 ? 72   VAL A CG2 1 
ATOM 593  N N   . GLY A 1 73   ? 129.873 114.332 113.732 1.00 92.15 ? 73   GLY A N   1 
ATOM 594  C CA  . GLY A 1 73   ? 129.810 113.226 112.763 1.00 92.15 ? 73   GLY A CA  1 
ATOM 595  C C   . GLY A 1 73   ? 129.375 113.718 111.406 1.00 92.15 ? 73   GLY A C   1 
ATOM 596  O O   . GLY A 1 73   ? 130.043 113.404 110.427 1.00 92.15 ? 73   GLY A O   1 
ATOM 597  N N   . PHE A 1 74   ? 128.324 114.512 111.334 1.00 93.68 ? 74   PHE A N   1 
ATOM 598  C CA  . PHE A 1 74   ? 127.963 114.943 109.976 1.00 93.68 ? 74   PHE A CA  1 
ATOM 599  C C   . PHE A 1 74   ? 129.199 115.645 109.452 1.00 93.68 ? 74   PHE A C   1 
ATOM 600  O O   . PHE A 1 74   ? 129.523 115.489 108.301 1.00 93.68 ? 74   PHE A O   1 
ATOM 601  C CB  . PHE A 1 74   ? 126.856 115.988 110.005 1.00 93.68 ? 74   PHE A CB  1 
ATOM 602  C CG  . PHE A 1 74   ? 125.448 115.468 110.015 1.00 93.68 ? 74   PHE A CG  1 
ATOM 603  C CD1 . PHE A 1 74   ? 125.186 114.122 109.847 1.00 93.68 ? 74   PHE A CD1 1 
ATOM 604  C CD2 . PHE A 1 74   ? 124.385 116.337 110.183 1.00 93.68 ? 74   PHE A CD2 1 
ATOM 605  C CE1 . PHE A 1 74   ? 123.882 113.655 109.856 1.00 93.68 ? 74   PHE A CE1 1 
ATOM 606  C CE2 . PHE A 1 74   ? 123.082 115.870 110.193 1.00 93.68 ? 74   PHE A CE2 1 
ATOM 607  C CZ  . PHE A 1 74   ? 122.834 114.529 110.029 1.00 93.68 ? 74   PHE A CZ  1 
ATOM 608  N N   . LEU A 1 75   ? 129.870 116.408 110.298 1.00 93.07 ? 75   LEU A N   1 
ATOM 609  C CA  . LEU A 1 75   ? 131.014 117.174 109.781 1.00 93.07 ? 75   LEU A CA  1 
ATOM 610  C C   . LEU A 1 75   ? 132.048 116.154 109.326 1.00 93.07 ? 75   LEU A C   1 
ATOM 611  O O   . LEU A 1 75   ? 132.876 116.513 108.515 1.00 93.07 ? 75   LEU A O   1 
ATOM 612  C CB  . LEU A 1 75   ? 131.533 118.236 110.757 1.00 93.07 ? 75   LEU A CB  1 
ATOM 613  C CG  . LEU A 1 75   ? 130.568 119.369 111.090 1.00 93.07 ? 75   LEU A CG  1 
ATOM 614  C CD1 . LEU A 1 75   ? 131.267 120.451 111.887 1.00 93.07 ? 75   LEU A CD1 1 
ATOM 615  C CD2 . LEU A 1 75   ? 129.979 119.958 109.829 1.00 93.07 ? 75   LEU A CD2 1 
ATOM 616  N N   . LEU A 1 76   ? 132.053 114.949 109.879 1.00 92.89 ? 76   LEU A N   1 
ATOM 617  C CA  . LEU A 1 76   ? 133.009 113.977 109.305 1.00 92.89 ? 76   LEU A CA  1 
ATOM 618  C C   . LEU A 1 76   ? 132.522 113.691 107.898 1.00 92.89 ? 76   LEU A C   1 
ATOM 619  O O   . LEU A 1 76   ? 133.373 113.570 107.026 1.00 92.89 ? 76   LEU A O   1 
ATOM 620  C CB  . LEU A 1 76   ? 133.150 112.707 110.133 1.00 92.89 ? 76   LEU A CB  1 
ATOM 621  C CG  . LEU A 1 76   ? 134.527 112.062 110.102 1.00 92.89 ? 76   LEU A CG  1 
ATOM 622  C CD1 . LEU A 1 76   ? 134.825 111.392 111.427 1.00 92.89 ? 76   LEU A CD1 1 
ATOM 623  C CD2 . LEU A 1 76   ? 134.614 111.057 108.975 1.00 92.89 ? 76   LEU A CD2 1 
ATOM 624  N N   . ILE A 1 77   ? 131.203 113.599 107.684 1.00 93.02 ? 77   ILE A N   1 
ATOM 625  C CA  . ILE A 1 77   ? 130.637 113.382 106.309 1.00 93.02 ? 77   ILE A CA  1 
ATOM 626  C C   . ILE A 1 77   ? 130.909 114.564 105.353 1.00 93.02 ? 77   ILE A C   1 
ATOM 627  O O   . ILE A 1 77   ? 131.398 114.286 104.243 1.00 93.02 ? 77   ILE A O   1 
ATOM 628  C CB  . ILE A 1 77   ? 129.143 113.038 106.406 1.00 93.02 ? 77   ILE A CB  1 
ATOM 629  C CG1 . ILE A 1 77   ? 128.943 111.624 106.949 1.00 93.02 ? 77   ILE A CG1 1 
ATOM 630  C CG2 . ILE A 1 77   ? 128.435 113.244 105.080 1.00 93.02 ? 77   ILE A CG2 1 
ATOM 631  C CD1 . ILE A 1 77   ? 127.528 111.334 107.373 1.00 93.02 ? 77   ILE A CD1 1 
ATOM 632  N N   . LEU A 1 78   ? 130.693 115.826 105.756 1.00 92.07 ? 78   LEU A N   1 
ATOM 633  C CA  . LEU A 1 78   ? 131.003 116.911 104.807 1.00 92.07 ? 78   LEU A CA  1 
ATOM 634  C C   . LEU A 1 78   ? 132.487 116.848 104.551 1.00 92.07 ? 78   LEU A C   1 
ATOM 635  O O   . LEU A 1 78   ? 132.875 116.904 103.411 1.00 92.07 ? 78   LEU A O   1 
ATOM 636  C CB  . LEU A 1 78   ? 130.628 118.261 105.377 1.00 92.07 ? 78   LEU A CB  1 
ATOM 637  C CG  . LEU A 1 78   ? 129.267 118.779 104.944 1.00 92.07 ? 78   LEU A CG  1 
ATOM 638  C CD1 . LEU A 1 78   ? 128.281 118.688 106.091 1.00 92.07 ? 78   LEU A CD1 1 
ATOM 639  C CD2 . LEU A 1 78   ? 129.387 120.210 104.464 1.00 92.07 ? 78   LEU A CD2 1 
ATOM 640  N N   . ALA A 1 79   ? 133.283 116.628 105.562 1.00 90.65 ? 79   ALA A N   1 
ATOM 641  C CA  . ALA A 1 79   ? 134.713 116.516 105.258 1.00 90.65 ? 79   ALA A CA  1 
ATOM 642  C C   . ALA A 1 79   ? 135.003 115.322 104.380 1.00 90.65 ? 79   ALA A C   1 
ATOM 643  O O   . ALA A 1 79   ? 135.906 115.422 103.559 1.00 90.65 ? 79   ALA A O   1 
ATOM 644  C CB  . ALA A 1 79   ? 135.446 116.337 106.521 1.00 90.65 ? 79   ALA A CB  1 
ATOM 645  N N   . ALA A 1 80   ? 134.338 114.207 104.620 1.00 91.97 ? 80   ALA A N   1 
ATOM 646  C CA  . ALA A 1 80   ? 134.659 112.993 103.845 1.00 91.97 ? 80   ALA A CA  1 
ATOM 647  C C   . ALA A 1 80   ? 134.350 113.250 102.375 1.00 91.97 ? 80   ALA A C   1 
ATOM 648  O O   . ALA A 1 80   ? 135.164 112.877 101.517 1.00 91.97 ? 80   ALA A O   1 
ATOM 649  C CB  . ALA A 1 80   ? 133.841 111.853 104.350 1.00 91.97 ? 80   ALA A CB  1 
ATOM 650  N N   . ILE A 1 81   ? 133.171 113.832 102.125 1.00 91.44 ? 81   ILE A N   1 
ATOM 651  C CA  . ILE A 1 81   ? 132.710 114.105 100.733 1.00 91.44 ? 81   ILE A CA  1 
ATOM 652  C C   . ILE A 1 81   ? 133.631 115.146 100.094 1.00 91.44 ? 81   ILE A C   1 
ATOM 653  O O   . ILE A 1 81   ? 133.818 115.085 98.879  1.00 91.44 ? 81   ILE A O   1 
ATOM 654  C CB  . ILE A 1 81   ? 131.236 114.562 100.752 1.00 91.44 ? 81   ILE A CB  1 
ATOM 655  C CG1 . ILE A 1 81   ? 130.278 113.387 100.545 1.00 91.44 ? 81   ILE A CG1 1 
ATOM 656  C CG2 . ILE A 1 81   ? 130.982 115.671 99.742  1.00 91.44 ? 81   ILE A CG2 1 
ATOM 657  C CD1 . ILE A 1 81   ? 130.360 112.326 101.617 1.00 91.44 ? 81   ILE A CD1 1 
ATOM 658  N N   . GLU A 1 82   ? 134.179 116.065 100.887 1.00 88.23 ? 82   GLU A N   1 
ATOM 659  C CA  . GLU A 1 82   ? 135.138 117.045 100.321 1.00 88.23 ? 82   GLU A CA  1 
ATOM 660  C C   . GLU A 1 82   ? 136.285 116.250 99.705  1.00 88.23 ? 82   GLU A C   1 
ATOM 661  O O   . GLU A 1 82   ? 136.461 116.329 98.477  1.00 88.23 ? 82   GLU A O   1 
ATOM 662  C CB  . GLU A 1 82   ? 135.638 117.997 101.405 1.00 88.23 ? 82   GLU A CB  1 
ATOM 663  C CG  . GLU A 1 82   ? 136.213 119.288 100.856 1.00 88.23 ? 82   GLU A CG  1 
ATOM 664  C CD  . GLU A 1 82   ? 136.252 120.422 101.865 1.00 88.23 ? 82   GLU A CD  1 
ATOM 665  O OE1 . GLU A 1 82   ? 136.927 120.267 102.901 1.00 88.23 ? 82   GLU A OE1 1 
ATOM 666  O OE2 . GLU A 1 82   ? 135.599 121.454 101.615 1.00 88.23 ? 82   GLU A OE2 1 
ATOM 667  N N   . LEU A 1 83   ? 136.971 115.452 100.525 1.00 88.41 ? 83   LEU A N   1 
ATOM 668  C CA  . LEU A 1 83   ? 138.065 114.604 99.991  1.00 88.41 ? 83   LEU A CA  1 
ATOM 669  C C   . LEU A 1 83   ? 137.477 113.754 98.870  1.00 88.41 ? 83   LEU A C   1 
ATOM 670  O O   . LEU A 1 83   ? 138.063 113.736 97.784  1.00 88.41 ? 83   LEU A O   1 
ATOM 671  C CB  . LEU A 1 83   ? 138.628 113.714 101.099 1.00 88.41 ? 83   LEU A CB  1 
ATOM 672  C CG  . LEU A 1 83   ? 139.746 112.769 100.664 1.00 88.41 ? 83   LEU A CG  1 
ATOM 673  C CD1 . LEU A 1 83   ? 140.942 113.553 100.147 1.00 88.41 ? 83   LEU A CD1 1 
ATOM 674  C CD2 . LEU A 1 83   ? 140.162 111.865 101.812 1.00 88.41 ? 83   LEU A CD2 1 
ATOM 675  N N   . ALA A 1 84   ? 136.322 113.136 99.109  1.00 88.07 ? 84   ALA A N   1 
ATOM 676  C CA  . ALA A 1 84   ? 135.765 112.228 98.084  1.00 88.07 ? 84   ALA A CA  1 
ATOM 677  C C   . ALA A 1 84   ? 135.834 112.898 96.707  1.00 88.07 ? 84   ALA A C   1 
ATOM 678  O O   . ALA A 1 84   ? 136.449 112.305 95.813  1.00 88.07 ? 84   ALA A O   1 
ATOM 679  C CB  . ALA A 1 84   ? 134.351 111.858 98.442  1.00 88.07 ? 84   ALA A CB  1 
ATOM 680  N N   . LEU A 1 85   ? 135.256 114.094 96.556  1.00 85.81 ? 85   LEU A N   1 
ATOM 681  C CA  . LEU A 1 85   ? 135.198 114.769 95.230  1.00 85.81 ? 85   LEU A CA  1 
ATOM 682  C C   . LEU A 1 85   ? 136.593 115.243 94.820  1.00 85.81 ? 85   LEU A C   1 
ATOM 683  O O   . LEU A 1 85   ? 137.028 114.899 93.709  1.00 85.81 ? 85   LEU A O   1 
ATOM 684  C CB  . LEU A 1 85   ? 134.233 115.955 95.315  1.00 85.81 ? 85   LEU A CB  1 
ATOM 685  C CG  . LEU A 1 85   ? 132.784 115.603 95.644  1.00 85.81 ? 85   LEU A CG  1 
ATOM 686  C CD1 . LEU A 1 85   ? 131.885 116.818 95.480  1.00 85.81 ? 85   LEU A CD1 1 
ATOM 687  C CD2 . LEU A 1 85   ? 132.293 114.459 94.772  1.00 85.81 ? 85   LEU A CD2 1 
ATOM 688  N N   . VAL A 1 86   ? 137.259 116.006 95.686  1.00 82.95 ? 86   VAL A N   1 
ATOM 689  C CA  . VAL A 1 86   ? 138.650 116.416 95.356  1.00 82.95 ? 86   VAL A CA  1 
ATOM 690  C C   . VAL A 1 86   ? 139.319 115.168 94.787  1.00 82.95 ? 86   VAL A C   1 
ATOM 691  O O   . VAL A 1 86   ? 140.121 115.289 93.815  1.00 82.95 ? 86   VAL A O   1 
ATOM 692  C CB  . VAL A 1 86   ? 139.383 116.953 96.597  1.00 82.95 ? 86   VAL A CB  1 
ATOM 693  C CG1 . VAL A 1 86   ? 140.868 117.155 96.338  1.00 82.95 ? 86   VAL A CG1 1 
ATOM 694  C CG2 . VAL A 1 86   ? 138.750 118.235 97.115  1.00 82.95 ? 86   VAL A CG2 1 
ATOM 695  N N   . LEU A 1 87   ? 138.949 114.011 95.344  1.00 83.91 ? 87   LEU A N   1 
ATOM 696  C CA  . LEU A 1 87   ? 139.514 112.743 94.837  1.00 83.91 ? 87   LEU A CA  1 
ATOM 697  C C   . LEU A 1 87   ? 138.715 112.181 93.661  1.00 83.91 ? 87   LEU A C   1 
ATOM 698  O O   . LEU A 1 87   ? 139.356 111.619 92.776  1.00 83.91 ? 87   LEU A O   1 
ATOM 699  C CB  . LEU A 1 87   ? 139.674 111.716 95.951  1.00 83.91 ? 87   LEU A CB  1 
ATOM 700  C CG  . LEU A 1 87   ? 140.769 110.677 95.724  1.00 83.91 ? 87   LEU A CG  1 
ATOM 701  C CD1 . LEU A 1 87   ? 142.070 111.354 95.344  1.00 83.91 ? 87   LEU A CD1 1 
ATOM 702  C CD2 . LEU A 1 87   ? 140.969 109.817 96.960  1.00 83.91 ? 87   LEU A CD2 1 
ATOM 703  N N   . THR A 1 88   ? 137.379 112.266 93.650  1.00 81.19 ? 88   THR A N   1 
ATOM 704  C CA  . THR A 1 88   ? 136.621 111.575 92.556  1.00 81.19 ? 88   THR A CA  1 
ATOM 705  C C   . THR A 1 88   ? 136.905 112.145 91.165  1.00 81.19 ? 88   THR A C   1 
ATOM 706  O O   . THR A 1 88   ? 137.126 111.337 90.248  1.00 81.19 ? 88   THR A O   1 
ATOM 707  C CB  . THR A 1 88   ? 135.110 111.431 92.769  1.00 81.19 ? 88   THR A CB  1 
ATOM 708  O OG1 . THR A 1 88   ? 134.537 112.735 92.835  1.00 81.19 ? 88   THR A OG1 1 
ATOM 709  C CG2 . THR A 1 88   ? 134.744 110.577 93.963  1.00 81.19 ? 88   THR A CG2 1 
ATOM 710  N N   . GLU A 1 89   ? 136.947 113.463 90.997  1.00 75.37 ? 89   GLU A N   1 
ATOM 711  C CA  . GLU A 1 89   ? 137.332 113.948 89.652  1.00 75.37 ? 89   GLU A CA  1 
ATOM 712  C C   . GLU A 1 89   ? 138.854 113.849 89.622  1.00 75.37 ? 89   GLU A C   1 
ATOM 713  O O   . GLU A 1 89   ? 139.498 114.818 89.191  1.00 75.37 ? 89   GLU A O   1 
ATOM 714  C CB  . GLU A 1 89   ? 136.838 115.379 89.453  1.00 75.37 ? 89   GLU A CB  1 
ATOM 715  C CG  . GLU A 1 89   ? 137.230 116.331 90.569  1.00 75.37 ? 89   GLU A CG  1 
ATOM 716  C CD  . GLU A 1 89   ? 138.355 117.282 90.197  1.00 75.37 ? 89   GLU A CD  1 
ATOM 717  O OE1 . GLU A 1 89   ? 138.487 117.589 88.998  1.00 75.37 ? 89   GLU A OE1 1 
ATOM 718  O OE2 . GLU A 1 89   ? 139.114 117.686 91.097  1.00 75.37 ? 89   GLU A OE2 1 
ATOM 719  N N   . ASP A 1 90   ? 139.408 112.672 89.932  1.00 68.41 ? 90   ASP A N   1 
ATOM 720  C CA  . ASP A 1 90   ? 140.885 112.556 90.075  1.00 68.41 ? 90   ASP A CA  1 
ATOM 721  C C   . ASP A 1 90   ? 141.572 112.935 88.759  1.00 68.41 ? 90   ASP A C   1 
ATOM 722  O O   . ASP A 1 90   ? 142.641 113.565 88.825  1.00 68.41 ? 90   ASP A O   1 
ATOM 723  C CB  . ASP A 1 90   ? 141.300 111.179 90.594  1.00 68.41 ? 90   ASP A CB  1 
ATOM 724  C CG  . ASP A 1 90   ? 142.314 111.245 91.718  1.00 68.41 ? 90   ASP A CG  1 
ATOM 725  O OD1 . ASP A 1 90   ? 142.578 112.364 92.191  1.00 68.41 ? 90   ASP A OD1 1 
ATOM 726  O OD2 . ASP A 1 90   ? 142.824 110.178 92.112  1.00 68.41 ? 90   ASP A OD2 1 
ATOM 727  N N   . SER A 1 91   ? 140.989 112.554 87.615  1.00 63.56 ? 91   SER A N   1 
ATOM 728  C CA  . SER A 1 91   ? 141.577 112.891 86.290  1.00 63.56 ? 91   SER A CA  1 
ATOM 729  C C   . SER A 1 91   ? 141.152 114.291 85.824  1.00 63.56 ? 91   SER A C   1 
ATOM 730  O O   . SER A 1 91   ? 140.464 114.378 84.789  1.00 63.56 ? 91   SER A O   1 
ATOM 731  C CB  . SER A 1 91   ? 141.254 111.838 85.262  1.00 63.56 ? 91   SER A CB  1 
ATOM 732  O OG  . SER A 1 91   ? 141.804 110.585 85.641  1.00 63.56 ? 91   SER A OG  1 
ATOM 733  N N   . GLY A 1 92   ? 141.557 115.345 86.539  1.00 60.53 ? 92   GLY A N   1 
ATOM 734  C CA  . GLY A 1 92   ? 141.313 116.717 86.061  1.00 60.53 ? 92   GLY A CA  1 
ATOM 735  C C   . GLY A 1 92   ? 142.504 117.133 85.216  1.00 60.53 ? 92   GLY A C   1 
ATOM 736  O O   . GLY A 1 92   ? 142.516 118.295 84.772  1.00 60.53 ? 92   GLY A O   1 
ATOM 737  N N   . GLN A 1 93   ? 143.487 116.235 85.040  1.00 51.36 ? 93   GLN A N   1 
ATOM 738  C CA  . GLN A 1 93   ? 144.721 116.493 84.238  1.00 51.36 ? 93   GLN A CA  1 
ATOM 739  C C   . GLN A 1 93   ? 145.683 117.403 85.003  1.00 51.36 ? 93   GLN A C   1 
ATOM 740  O O   . GLN A 1 93   ? 146.607 117.949 84.375  1.00 51.36 ? 93   GLN A O   1 
ATOM 741  C CB  . GLN A 1 93   ? 144.426 116.961 82.813  1.00 51.36 ? 93   GLN A CB  1 
ATOM 742  C CG  . GLN A 1 93   ? 144.392 115.814 81.814  1.00 51.36 ? 93   GLN A CG  1 
ATOM 743  C CD  . GLN A 1 93   ? 145.639 114.965 81.893  1.00 51.36 ? 93   GLN A CD  1 
ATOM 744  O OE1 . GLN A 1 93   ? 146.750 115.434 81.652  1.00 51.36 ? 93   GLN A OE1 1 
ATOM 745  N NE2 . GLN A 1 93   ? 145.462 113.696 82.224  1.00 51.36 ? 93   GLN A NE2 1 
ATOM 746  N N   . ALA A 1 94   ? 145.473 117.539 86.311  1.00 58.52 ? 94   ALA A N   1 
ATOM 747  C CA  . ALA A 1 94   ? 146.342 118.405 87.131  1.00 58.52 ? 94   ALA A CA  1 
ATOM 748  C C   . ALA A 1 94   ? 146.867 117.619 88.320  1.00 58.52 ? 94   ALA A C   1 
ATOM 749  O O   . ALA A 1 94   ? 146.052 116.953 88.978  1.00 58.52 ? 94   ALA A O   1 
ATOM 750  C CB  . ALA A 1 94   ? 145.539 119.572 87.634  1.00 58.52 ? 94   ALA A CB  1 
ATOM 751  N N   . THR A 1 95   ? 148.173 117.697 88.588  1.00 66.22 ? 95   THR A N   1 
ATOM 752  C CA  . THR A 1 95   ? 148.635 117.056 89.841  1.00 66.22 ? 95   THR A CA  1 
ATOM 753  C C   . THR A 1 95   ? 147.878 117.843 90.908  1.00 66.22 ? 95   THR A C   1 
ATOM 754  O O   . THR A 1 95   ? 147.894 119.092 90.851  1.00 66.22 ? 95   THR A O   1 
ATOM 755  C CB  . THR A 1 95   ? 150.164 117.046 89.970  1.00 66.22 ? 95   THR A CB  1 
ATOM 756  O OG1 . THR A 1 95   ? 150.626 118.395 90.012  1.00 66.22 ? 95   THR A OG1 1 
ATOM 757  C CG2 . THR A 1 95   ? 150.844 116.311 88.837  1.00 66.22 ? 95   THR A CG2 1 
ATOM 758  N N   . VAL A 1 96   ? 147.216 117.148 91.824  1.00 71.95 ? 96   VAL A N   1 
ATOM 759  C CA  . VAL A 1 96   ? 146.361 117.895 92.776  1.00 71.95 ? 96   VAL A CA  1 
ATOM 760  C C   . VAL A 1 96   ? 147.269 118.807 93.568  1.00 71.95 ? 96   VAL A C   1 
ATOM 761  O O   . VAL A 1 96   ? 148.342 118.369 94.010  1.00 71.95 ? 96   VAL A O   1 
ATOM 762  C CB  . VAL A 1 96   ? 145.588 116.938 93.693  1.00 71.95 ? 96   VAL A CB  1 
ATOM 763  C CG1 . VAL A 1 96   ? 144.409 116.305 92.973  1.00 71.95 ? 96   VAL A CG1 1 
ATOM 764  C CG2 . VAL A 1 96   ? 146.506 115.869 94.256  1.00 71.95 ? 96   VAL A CG2 1 
ATOM 765  N N   . PRO A 1 97   ? 146.887 120.075 93.742  1.00 77.82 ? 97   PRO A N   1 
ATOM 766  C CA  . PRO A 1 97   ? 147.666 120.915 94.599  1.00 77.82 ? 97   PRO A CA  1 
ATOM 767  C C   . PRO A 1 97   ? 147.582 120.089 95.886  1.00 77.82 ? 97   PRO A C   1 
ATOM 768  O O   . PRO A 1 97   ? 146.497 119.726 96.282  1.00 77.82 ? 97   PRO A O   1 
ATOM 769  C CB  . PRO A 1 97   ? 146.790 122.168 94.670  1.00 77.82 ? 97   PRO A CB  1 
ATOM 770  C CG  . PRO A 1 97   ? 146.084 122.197 93.339  1.00 77.82 ? 97   PRO A CG  1 
ATOM 771  C CD  . PRO A 1 97   ? 145.783 120.741 93.061  1.00 77.82 ? 97   PRO A CD  1 
ATOM 772  N N   . ALA A 1 98   ? 148.718 119.863 96.536  1.00 84.06 ? 98   ALA A N   1 
ATOM 773  C CA  . ALA A 1 98   ? 148.741 119.007 97.737  1.00 84.06 ? 98   ALA A CA  1 
ATOM 774  C C   . ALA A 1 98   ? 147.865 119.596 98.842  1.00 84.06 ? 98   ALA A C   1 
ATOM 775  O O   . ALA A 1 98   ? 147.249 118.818 99.567  1.00 84.06 ? 98   ALA A O   1 
ATOM 776  C CB  . ALA A 1 98   ? 150.162 118.854 98.172  1.00 84.06 ? 98   ALA A CB  1 
ATOM 777  N N   . VAL A 1 99   ? 147.826 120.918 98.963  1.00 84.74 ? 99   VAL A N   1 
ATOM 778  C CA  . VAL A 1 99   ? 147.039 121.576 100.037 1.00 84.74 ? 99   VAL A CA  1 
ATOM 779  C C   . VAL A 1 99   ? 145.601 121.151 99.813  1.00 84.74 ? 99   VAL A C   1 
ATOM 780  O O   . VAL A 1 99   ? 144.842 121.079 100.781 1.00 84.74 ? 99   VAL A O   1 
ATOM 781  C CB  . VAL A 1 99   ? 147.186 123.109 99.994  1.00 84.74 ? 99   VAL A CB  1 
ATOM 782  C CG1 . VAL A 1 99   ? 146.587 123.732 98.744  1.00 84.74 ? 99   VAL A CG1 1 
ATOM 783  C CG2 . VAL A 1 99   ? 146.658 123.787 101.243 1.00 84.74 ? 99   VAL A CG2 1 
ATOM 784  N N   . ARG A 1 100  ? 145.246 120.887 98.569  1.00 82.53 ? 100  ARG A N   1 
ATOM 785  C CA  . ARG A 1 100  ? 143.827 120.585 98.344  1.00 82.53 ? 100  ARG A CA  1 
ATOM 786  C C   . ARG A 1 100  ? 143.458 119.338 99.141  1.00 82.53 ? 100  ARG A C   1 
ATOM 787  O O   . ARG A 1 100  ? 142.399 119.338 99.757  1.00 82.53 ? 100  ARG A O   1 
ATOM 788  C CB  . ARG A 1 100  ? 143.597 120.380 96.849  1.00 82.53 ? 100  ARG A CB  1 
ATOM 789  C CG  . ARG A 1 100  ? 142.981 121.584 96.150  1.00 82.53 ? 100  ARG A CG  1 
ATOM 790  C CD  . ARG A 1 100  ? 141.986 121.182 95.078  1.00 82.53 ? 100  ARG A CD  1 
ATOM 791  N NE  . ARG A 1 100  ? 142.533 121.254 93.731  1.00 82.53 ? 100  ARG A NE  1 
ATOM 792  C CZ  . ARG A 1 100  ? 141.935 120.773 92.647  1.00 82.53 ? 100  ARG A CZ  1 
ATOM 793  N NH1 . ARG A 1 100  ? 140.766 120.166 92.747  1.00 82.53 ? 100  ARG A NH1 1 
ATOM 794  N NH2 . ARG A 1 100  ? 142.514 120.891 91.466  1.00 82.53 ? 100  ARG A NH2 1 
ATOM 795  N N   . TYR A 1 101  ? 144.292 118.308 99.109  1.00 86.39 ? 101  TYR A N   1 
ATOM 796  C CA  . TYR A 1 101  ? 143.956 117.023 99.773  1.00 86.39 ? 101  TYR A CA  1 
ATOM 797  C C   . TYR A 1 101  ? 143.935 117.053 101.297 1.00 86.39 ? 101  TYR A C   1 
ATOM 798  O O   . TYR A 1 101  ? 143.012 116.542 101.908 1.00 86.39 ? 101  TYR A O   1 
ATOM 799  C CB  . TYR A 1 101  ? 145.134 116.073 99.570  1.00 86.39 ? 101  TYR A CB  1 
ATOM 800  C CG  . TYR A 1 101  ? 145.102 115.177 98.362  1.00 86.39 ? 101  TYR A CG  1 
ATOM 801  C CD1 . TYR A 1 101  ? 144.082 115.243 97.431  1.00 86.39 ? 101  TYR A CD1 1 
ATOM 802  C CD2 . TYR A 1 101  ? 146.104 114.244 98.167  1.00 86.39 ? 101  TYR A CD2 1 
ATOM 803  C CE1 . TYR A 1 101  ? 144.059 114.398 96.334  1.00 86.39 ? 101  TYR A CE1 1 
ATOM 804  C CE2 . TYR A 1 101  ? 146.098 113.394 97.076  1.00 86.39 ? 101  TYR A CE2 1 
ATOM 805  C CZ  . TYR A 1 101  ? 145.069 113.469 96.157  1.00 86.39 ? 101  TYR A CZ  1 
ATOM 806  O OH  . TYR A 1 101  ? 145.072 112.633 95.077  1.00 86.39 ? 101  TYR A OH  1 
ATOM 807  N N   . THR A 1 102  ? 144.933 117.656 101.906 1.00 87.62 ? 102  THR A N   1 
ATOM 808  C CA  . THR A 1 102  ? 145.069 117.483 103.362 1.00 87.62 ? 102  THR A CA  1 
ATOM 809  C C   . THR A 1 102  ? 144.132 118.353 104.160 1.00 87.62 ? 102  THR A C   1 
ATOM 810  O O   . THR A 1 102  ? 143.683 117.870 105.179 1.00 87.62 ? 102  THR A O   1 
ATOM 811  C CB  . THR A 1 102  ? 146.501 117.716 103.828 1.00 87.62 ? 102  THR A CB  1 
ATOM 812  O OG1 . THR A 1 102  ? 146.573 119.079 104.240 1.00 87.62 ? 102  THR A OG1 1 
ATOM 813  C CG2 . THR A 1 102  ? 147.526 117.419 102.757 1.00 87.62 ? 102  THR A CG2 1 
ATOM 814  N N   . ASN A 1 103  ? 143.917 119.599 103.781 1.00 88.83 ? 103  ASN A N   1 
ATOM 815  C CA  . ASN A 1 103  ? 143.057 120.424 104.673 1.00 88.83 ? 103  ASN A CA  1 
ATOM 816  C C   . ASN A 1 103  ? 141.822 119.599 105.022 1.00 88.83 ? 103  ASN A C   1 
ATOM 817  O O   . ASN A 1 103  ? 141.429 119.629 106.198 1.00 88.83 ? 103  ASN A O   1 
ATOM 818  C CB  . ASN A 1 103  ? 142.730 121.804 104.103 1.00 88.83 ? 103  ASN A CB  1 
ATOM 819  C CG  . ASN A 1 103  ? 143.945 122.470 103.503 1.00 88.83 ? 103  ASN A CG  1 
ATOM 820  O OD1 . ASN A 1 103  ? 145.066 122.224 103.939 1.00 88.83 ? 103  ASN A OD1 1 
ATOM 821  N ND2 . ASN A 1 103  ? 143.730 123.300 102.497 1.00 88.83 ? 103  ASN A ND2 1 
ATOM 822  N N   . PRO A 1 104  ? 141.139 118.914 104.085 1.00 88.48 ? 104  PRO A N   1 
ATOM 823  C CA  . PRO A 1 104  ? 140.116 117.973 104.466 1.00 88.48 ? 104  PRO A CA  1 
ATOM 824  C C   . PRO A 1 104  ? 140.684 116.727 105.164 1.00 88.48 ? 104  PRO A C   1 
ATOM 825  O O   . PRO A 1 104  ? 140.039 116.265 106.064 1.00 88.48 ? 104  PRO A O   1 
ATOM 826  C CB  . PRO A 1 104  ? 139.297 117.667 103.223 1.00 88.48 ? 104  PRO A CB  1 
ATOM 827  C CG  . PRO A 1 104  ? 140.149 118.138 102.079 1.00 88.48 ? 104  PRO A CG  1 
ATOM 828  C CD  . PRO A 1 104  ? 141.098 119.169 102.650 1.00 88.48 ? 104  PRO A CD  1 
ATOM 829  N N   . SER A 1 105  ? 141.854 116.205 104.780 1.00 89.77 ? 105  SER A N   1 
ATOM 830  C CA  . SER A 1 105  ? 142.292 114.917 105.387 1.00 89.77 ? 105  SER A CA  1 
ATOM 831  C C   . SER A 1 105  ? 142.475 115.038 106.887 1.00 89.77 ? 105  SER A C   1 
ATOM 832  O O   . SER A 1 105  ? 141.944 114.218 107.605 1.00 89.77 ? 105  SER A O   1 
ATOM 833  C CB  . SER A 1 105  ? 143.569 114.459 104.805 1.00 89.77 ? 105  SER A CB  1 
ATOM 834  O OG  . SER A 1 105  ? 144.274 113.668 105.745 1.00 89.77 ? 105  SER A OG  1 
ATOM 835  N N   . LEU A 1 106  ? 143.191 116.040 107.339 1.00 91.98 ? 106  LEU A N   1 
ATOM 836  C CA  . LEU A 1 106  ? 143.417 116.102 108.787 1.00 91.98 ? 106  LEU A CA  1 
ATOM 837  C C   . LEU A 1 106  ? 142.113 116.563 109.381 1.00 91.98 ? 106  LEU A C   1 
ATOM 838  O O   . LEU A 1 106  ? 141.884 116.316 110.549 1.00 91.98 ? 106  LEU A O   1 
ATOM 839  C CB  . LEU A 1 106  ? 144.540 117.073 109.115 1.00 91.98 ? 106  LEU A CB  1 
ATOM 840  C CG  . LEU A 1 106  ? 145.871 116.778 108.427 1.00 91.98 ? 106  LEU A CG  1 
ATOM 841  C CD1 . LEU A 1 106  ? 146.989 117.603 109.041 1.00 91.98 ? 106  LEU A CD1 1 
ATOM 842  C CD2 . LEU A 1 106  ? 146.209 115.297 108.500 1.00 91.98 ? 106  LEU A CD2 1 
ATOM 843  N N   . TYR A 1 107  ? 141.255 117.209 108.599 1.00 92.01 ? 107  TYR A N   1 
ATOM 844  C CA  . TYR A 1 107  ? 139.947 117.555 109.208 1.00 92.01 ? 107  TYR A CA  1 
ATOM 845  C C   . TYR A 1 107  ? 139.280 116.253 109.673 1.00 92.01 ? 107  TYR A C   1 
ATOM 846  O O   . TYR A 1 107  ? 138.801 116.218 110.813 1.00 92.01 ? 107  TYR A O   1 
ATOM 847  C CB  . TYR A 1 107  ? 139.106 118.414 108.264 1.00 92.01 ? 107  TYR A CB  1 
ATOM 848  C CG  . TYR A 1 107  ? 139.007 119.849 108.713 1.00 92.01 ? 107  TYR A CG  1 
ATOM 849  C CD1 . TYR A 1 107  ? 140.146 120.589 108.976 1.00 92.01 ? 107  TYR A CD1 1 
ATOM 850  C CD2 . TYR A 1 107  ? 137.779 120.463 108.888 1.00 92.01 ? 107  TYR A CD2 1 
ATOM 851  C CE1 . TYR A 1 107  ? 140.071 121.906 109.398 1.00 92.01 ? 107  TYR A CE1 1 
ATOM 852  C CE2 . TYR A 1 107  ? 137.685 121.780 109.305 1.00 92.01 ? 107  TYR A CE2 1 
ATOM 853  C CZ  . TYR A 1 107  ? 138.835 122.503 109.564 1.00 92.01 ? 107  TYR A CZ  1 
ATOM 854  O OH  . TYR A 1 107  ? 138.749 123.809 109.980 1.00 92.01 ? 107  TYR A OH  1 
ATOM 855  N N   . LEU A 1 108  ? 139.327 115.199 108.854 1.00 91.85 ? 108  LEU A N   1 
ATOM 856  C CA  . LEU A 1 108  ? 138.663 113.914 109.208 1.00 91.85 ? 108  LEU A CA  1 
ATOM 857  C C   . LEU A 1 108  ? 139.154 113.442 110.577 1.00 91.85 ? 108  LEU A C   1 
ATOM 858  O O   . LEU A 1 108  ? 138.314 113.280 111.487 1.00 91.85 ? 108  LEU A O   1 
ATOM 859  C CB  . LEU A 1 108  ? 139.001 112.866 108.144 1.00 91.85 ? 108  LEU A CB  1 
ATOM 860  C CG  . LEU A 1 108  ? 138.437 113.134 106.751 1.00 91.85 ? 108  LEU A CG  1 
ATOM 861  C CD1 . LEU A 1 108  ? 138.977 112.126 105.749 1.00 91.85 ? 108  LEU A CD1 1 
ATOM 862  C CD2 . LEU A 1 108  ? 136.919 113.088 106.775 1.00 91.85 ? 108  LEU A CD2 1 
ATOM 863  N N   . GLY A 1 109  ? 140.464 113.231 110.713 1.00 92.30 ? 109  GLY A N   1 
ATOM 864  C CA  . GLY A 1 109  ? 141.012 112.713 111.979 1.00 92.30 ? 109  GLY A CA  1 
ATOM 865  C C   . GLY A 1 109  ? 140.706 113.650 113.129 1.00 92.30 ? 109  GLY A C   1 
ATOM 866  O O   . GLY A 1 109  ? 140.332 113.159 114.217 1.00 92.30 ? 109  GLY A O   1 
ATOM 867  N N   . THR A 1 110  ? 140.854 114.956 112.904 1.00 92.82 ? 110  THR A N   1 
ATOM 868  C CA  . THR A 1 110  ? 140.658 115.903 114.026 1.00 92.82 ? 110  THR A CA  1 
ATOM 869  C C   . THR A 1 110  ? 139.230 115.724 114.531 1.00 92.82 ? 110  THR A C   1 
ATOM 870  O O   . THR A 1 110  ? 139.053 115.624 115.747 1.00 92.82 ? 110  THR A O   1 
ATOM 871  C CB  . THR A 1 110  ? 140.926 117.348 113.604 1.00 92.82 ? 110  THR A CB  1 
ATOM 872  O OG1 . THR A 1 110  ? 142.265 117.409 113.114 1.00 92.82 ? 110  THR A OG1 1 
ATOM 873  C CG2 . THR A 1 110  ? 140.746 118.329 114.739 1.00 92.82 ? 110  THR A CG2 1 
ATOM 874  N N   . TRP A 1 111  ? 138.270 115.635 113.615 1.00 93.52 ? 111  TRP A N   1 
ATOM 875  C CA  . TRP A 1 111  ? 136.843 115.515 114.008 1.00 93.52 ? 111  TRP A CA  1 
ATOM 876  C C   . TRP A 1 111  ? 136.585 114.165 114.690 1.00 93.52 ? 111  TRP A C   1 
ATOM 877  O O   . TRP A 1 111  ? 135.879 114.149 115.717 1.00 93.52 ? 111  TRP A O   1 
ATOM 878  C CB  . TRP A 1 111  ? 135.951 115.743 112.786 1.00 93.52 ? 111  TRP A CB  1 
ATOM 879  C CG  . TRP A 1 111  ? 135.504 117.165 112.644 1.00 93.52 ? 111  TRP A CG  1 
ATOM 880  C CD1 . TRP A 1 111  ? 134.220 117.611 112.546 1.00 93.52 ? 111  TRP A CD1 1 
ATOM 881  C CD2 . TRP A 1 111  ? 136.335 118.340 112.624 1.00 93.52 ? 111  TRP A CD2 1 
ATOM 882  N NE1 . TRP A 1 111  ? 134.194 118.975 112.448 1.00 93.52 ? 111  TRP A NE1 1 
ATOM 883  C CE2 . TRP A 1 111  ? 135.476 119.450 112.494 1.00 93.52 ? 111  TRP A CE2 1 
ATOM 884  C CE3 . TRP A 1 111  ? 137.713 118.567 112.694 1.00 93.52 ? 111  TRP A CE3 1 
ATOM 885  C CZ2 . TRP A 1 111  ? 135.951 120.758 112.433 1.00 93.52 ? 111  TRP A CZ2 1 
ATOM 886  C CZ3 . TRP A 1 111  ? 138.183 119.859 112.634 1.00 93.52 ? 111  TRP A CZ3 1 
ATOM 887  C CH2 . TRP A 1 111  ? 137.312 120.939 112.508 1.00 93.52 ? 111  TRP A CH2 1 
ATOM 888  N N   . LEU A 1 112  ? 137.212 113.080 114.231 1.00 92.62 ? 112  LEU A N   1 
ATOM 889  C CA  . LEU A 1 112  ? 137.046 111.774 114.931 1.00 92.62 ? 112  LEU A CA  1 
ATOM 890  C C   . LEU A 1 112  ? 137.574 111.868 116.371 1.00 92.62 ? 112  LEU A C   1 
ATOM 891  O O   . LEU A 1 112  ? 137.041 111.159 117.257 1.00 92.62 ? 112  LEU A O   1 
ATOM 892  C CB  . LEU A 1 112  ? 137.788 110.690 114.146 1.00 92.62 ? 112  LEU A CB  1 
ATOM 893  C CG  . LEU A 1 112  ? 137.606 109.263 114.659 1.00 92.62 ? 112  LEU A CG  1 
ATOM 894  C CD1 . LEU A 1 112  ? 136.326 108.654 114.112 1.00 92.62 ? 112  LEU A CD1 1 
ATOM 895  C CD2 . LEU A 1 112  ? 138.805 108.403 114.296 1.00 92.62 ? 112  LEU A CD2 1 
ATOM 896  N N   . LEU A 1 113  ? 138.604 112.688 116.594 1.00 91.44 ? 113  LEU A N   1 
ATOM 897  C CA  . LEU A 1 113  ? 139.165 112.861 117.961 1.00 91.44 ? 113  LEU A CA  1 
ATOM 898  C C   . LEU A 1 113  ? 138.232 113.766 118.767 1.00 91.44 ? 113  LEU A C   1 
ATOM 899  O O   . LEU A 1 113  ? 138.139 113.566 119.989 1.00 91.44 ? 113  LEU A O   1 
ATOM 900  C CB  . LEU A 1 113  ? 140.571 113.455 117.869 1.00 91.44 ? 113  LEU A CB  1 
ATOM 901  C CG  . LEU A 1 113  ? 141.232 113.792 119.204 1.00 91.44 ? 113  LEU A CG  1 
ATOM 902  C CD1 . LEU A 1 113  ? 141.465 112.532 120.022 1.00 91.44 ? 113  LEU A CD1 1 
ATOM 903  C CD2 . LEU A 1 113  ? 142.542 114.531 118.984 1.00 91.44 ? 113  LEU A CD2 1 
ATOM 904  N N   . VAL A 1 114  ? 137.543 114.700 118.108 1.00 91.15 ? 114  VAL A N   1 
ATOM 905  C CA  . VAL A 1 114  ? 136.547 115.538 118.837 1.00 91.15 ? 114  VAL A CA  1 
ATOM 906  C C   . VAL A 1 114  ? 135.463 114.594 119.361 1.00 91.15 ? 114  VAL A C   1 
ATOM 907  O O   . VAL A 1 114  ? 134.697 115.003 120.250 1.00 91.15 ? 114  VAL A O   1 
ATOM 908  C CB  . VAL A 1 114  ? 135.958 116.641 117.942 1.00 91.15 ? 114  VAL A CB  1 
ATOM 909  C CG1 . VAL A 1 114  ? 135.000 117.543 118.703 1.00 91.15 ? 114  VAL A CG1 1 
ATOM 910  C CG2 . VAL A 1 114  ? 137.050 117.472 117.290 1.00 91.15 ? 114  VAL A CG2 1 
ATOM 911  N N   . LEU A 1 115  ? 135.421 113.365 118.840 1.00 90.77 ? 115  LEU A N   1 
ATOM 912  C CA  . LEU A 1 115  ? 134.412 112.363 119.279 1.00 90.77 ? 115  LEU A CA  1 
ATOM 913  C C   . LEU A 1 115  ? 134.811 111.759 120.628 1.00 90.77 ? 115  LEU A C   1 
ATOM 914  O O   . LEU A 1 115  ? 134.041 111.914 121.556 1.00 90.77 ? 115  LEU A O   1 
ATOM 915  C CB  . LEU A 1 115  ? 134.271 111.254 118.231 1.00 90.77 ? 115  LEU A CB  1 
ATOM 916  C CG  . LEU A 1 115  ? 133.990 111.696 116.796 1.00 90.77 ? 115  LEU A CG  1 
ATOM 917  C CD1 . LEU A 1 115  ? 133.686 110.496 115.914 1.00 90.77 ? 115  LEU A CD1 1 
ATOM 918  C CD2 . LEU A 1 115  ? 132.846 112.690 116.736 1.00 90.77 ? 115  LEU A CD2 1 
ATOM 919  N N   . LEU A 1 116  ? 135.963 111.095 120.736 1.00 89.46 ? 116  LEU A N   1 
ATOM 920  C CA  . LEU A 1 116  ? 136.283 110.410 121.989 1.00 89.46 ? 116  LEU A CA  1 
ATOM 921  C C   . LEU A 1 116  ? 136.255 111.490 123.048 1.00 89.46 ? 116  LEU A C   1 
ATOM 922  O O   . LEU A 1 116  ? 135.743 111.245 124.114 1.00 89.46 ? 116  LEU A O   1 
ATOM 923  C CB  . LEU A 1 116  ? 137.693 109.837 121.876 1.00 89.46 ? 116  LEU A CB  1 
ATOM 924  C CG  . LEU A 1 116  ? 137.839 108.446 121.271 1.00 89.46 ? 116  LEU A CG  1 
ATOM 925  C CD1 . LEU A 1 116  ? 137.617 108.475 119.769 1.00 89.46 ? 116  LEU A CD1 1 
ATOM 926  C CD2 . LEU A 1 116  ? 139.218 107.892 121.581 1.00 89.46 ? 116  LEU A CD2 1 
ATOM 927  N N   . ILE A 1 117  ? 136.791 112.648 122.737 1.00 87.53 ? 117  ILE A N   1 
ATOM 928  C CA  . ILE A 1 117  ? 136.873 113.687 123.781 1.00 87.53 ? 117  ILE A CA  1 
ATOM 929  C C   . ILE A 1 117  ? 135.448 114.018 124.166 1.00 87.53 ? 117  ILE A C   1 
ATOM 930  O O   . ILE A 1 117  ? 135.196 114.230 125.347 1.00 87.53 ? 117  ILE A O   1 
ATOM 931  C CB  . ILE A 1 117  ? 137.652 114.912 123.300 1.00 87.53 ? 117  ILE A CB  1 
ATOM 932  C CG1 . ILE A 1 117  ? 139.123 114.568 123.074 1.00 87.53 ? 117  ILE A CG1 1 
ATOM 933  C CG2 . ILE A 1 117  ? 137.502 116.059 124.282 1.00 87.53 ? 117  ILE A CG2 1 
ATOM 934  C CD1 . ILE A 1 117  ? 139.998 115.767 122.829 1.00 87.53 ? 117  ILE A CD1 1 
ATOM 935  N N   . GLN A 1 118  ? 134.542 114.070 123.212 1.00 85.93 ? 118  GLN A N   1 
ATOM 936  C CA  . GLN A 1 118  ? 133.167 114.338 123.667 1.00 85.93 ? 118  GLN A CA  1 
ATOM 937  C C   . GLN A 1 118  ? 132.698 113.150 124.493 1.00 85.93 ? 118  GLN A C   1 
ATOM 938  O O   . GLN A 1 118  ? 131.968 113.402 125.443 1.00 85.93 ? 118  GLN A O   1 
ATOM 939  C CB  . GLN A 1 118  ? 132.246 114.692 122.514 1.00 85.93 ? 118  GLN A CB  1 
ATOM 940  C CG  . GLN A 1 118  ? 132.216 116.170 122.170 1.00 85.93 ? 118  GLN A CG  1 
ATOM 941  C CD  . GLN A 1 118  ? 131.475 116.978 123.206 1.00 85.93 ? 118  GLN A CD  1 
ATOM 942  O OE1 . GLN A 1 118  ? 130.900 116.439 124.148 1.00 85.93 ? 118  GLN A OE1 1 
ATOM 943  N NE2 . GLN A 1 118  ? 131.477 118.290 123.035 1.00 85.93 ? 118  GLN A NE2 1 
ATOM 944  N N   . TYR A 1 119  ? 133.058 111.910 124.126 1.00 87.08 ? 119  TYR A N   1 
ATOM 945  C CA  . TYR A 1 119  ? 132.607 110.669 124.839 1.00 87.08 ? 119  TYR A CA  1 
ATOM 946  C C   . TYR A 1 119  ? 133.185 110.558 126.248 1.00 87.08 ? 119  TYR A C   1 
ATOM 947  O O   . TYR A 1 119  ? 132.472 110.198 127.171 1.00 87.08 ? 119  TYR A O   1 
ATOM 948  C CB  . TYR A 1 119  ? 132.951 109.408 124.047 1.00 87.08 ? 119  TYR A CB  1 
ATOM 949  C CG  . TYR A 1 119  ? 132.665 108.104 124.737 1.00 87.08 ? 119  TYR A CG  1 
ATOM 950  C CD1 . TYR A 1 119  ? 131.367 107.668 124.918 1.00 87.08 ? 119  TYR A CD1 1 
ATOM 951  C CD2 . TYR A 1 119  ? 133.693 107.295 125.183 1.00 87.08 ? 119  TYR A CD2 1 
ATOM 952  C CE1 . TYR A 1 119  ? 131.095 106.467 125.545 1.00 87.08 ? 119  TYR A CE1 1 
ATOM 953  C CE2 . TYR A 1 119  ? 133.439 106.088 125.807 1.00 87.08 ? 119  TYR A CE2 1 
ATOM 954  C CZ  . TYR A 1 119  ? 132.134 105.675 125.994 1.00 87.08 ? 119  TYR A CZ  1 
ATOM 955  O OH  . TYR A 1 119  ? 131.865 104.490 126.614 1.00 87.08 ? 119  TYR A OH  1 
ATOM 956  N N   . SER A 1 120  ? 134.454 110.878 126.400 1.00 84.59 ? 120  SER A N   1 
ATOM 957  C CA  . SER A 1 120  ? 135.084 110.728 127.717 1.00 84.59 ? 120  SER A CA  1 
ATOM 958  C C   . SER A 1 120  ? 134.353 111.644 128.651 1.00 84.59 ? 120  SER A C   1 
ATOM 959  O O   . SER A 1 120  ? 134.106 111.252 129.770 1.00 84.59 ? 120  SER A O   1 
ATOM 960  C CB  . SER A 1 120  ? 136.478 111.148 127.678 1.00 84.59 ? 120  SER A CB  1 
ATOM 961  O OG  . SER A 1 120  ? 136.670 112.229 128.572 1.00 84.59 ? 120  SER A OG  1 
ATOM 962  N N   . ARG A 1 121  ? 133.980 112.805 128.164 1.00 80.63 ? 121  ARG A N   1 
ATOM 963  C CA  . ARG A 1 121  ? 133.351 113.784 129.067 1.00 80.63 ? 121  ARG A CA  1 
ATOM 964  C C   . ARG A 1 121  ? 131.991 113.236 129.476 1.00 80.63 ? 121  ARG A C   1 
ATOM 965  O O   . ARG A 1 121  ? 131.316 113.891 130.267 1.00 80.63 ? 121  ARG A O   1 
ATOM 966  C CB  . ARG A 1 121  ? 133.415 115.225 128.568 1.00 80.63 ? 121  ARG A CB  1 
ATOM 967  C CG  . ARG A 1 121  ? 134.684 115.953 128.978 1.00 80.63 ? 121  ARG A CG  1 
ATOM 968  C CD  . ARG A 1 121  ? 134.640 116.274 130.455 1.00 80.63 ? 121  ARG A CD  1 
ATOM 969  N NE  . ARG A 1 121  ? 135.834 116.985 130.877 1.00 80.63 ? 121  ARG A NE  1 
ATOM 970  C CZ  . ARG A 1 121  ? 136.059 117.414 132.112 1.00 80.63 ? 121  ARG A CZ  1 
ATOM 971  N NH1 . ARG A 1 121  ? 135.164 117.211 133.061 1.00 80.63 ? 121  ARG A NH1 1 
ATOM 972  N NH2 . ARG A 1 121  ? 137.181 118.049 132.397 1.00 80.63 ? 121  ARG A NH2 1 
ATOM 973  N N   . GLN A 1 122  ? 131.563 112.116 128.901 1.00 80.29 ? 122  GLN A N   1 
ATOM 974  C CA  . GLN A 1 122  ? 130.329 111.527 129.456 1.00 80.29 ? 122  GLN A CA  1 
ATOM 975  C C   . GLN A 1 122  ? 130.671 111.211 130.911 1.00 80.29 ? 122  GLN A C   1 
ATOM 976  O O   . GLN A 1 122  ? 129.857 111.551 131.779 1.00 80.29 ? 122  GLN A O   1 
ATOM 977  C CB  . GLN A 1 122  ? 129.934 110.273 128.693 1.00 80.29 ? 122  GLN A CB  1 
ATOM 978  C CG  . GLN A 1 122  ? 129.064 110.557 127.488 1.00 80.29 ? 122  GLN A CG  1 
ATOM 979  C CD  . GLN A 1 122  ? 127.672 110.911 127.940 1.00 80.29 ? 122  GLN A CD  1 
ATOM 980  O OE1 . GLN A 1 122  ? 126.872 110.041 128.271 1.00 80.29 ? 122  GLN A OE1 1 
ATOM 981  N NE2 . GLN A 1 122  ? 127.373 112.199 127.967 1.00 80.29 ? 122  GLN A NE2 1 
ATOM 982  N N   . TRP A 1 123  ? 131.880 110.698 131.178 1.00 77.97 ? 123  TRP A N   1 
ATOM 983  C CA  . TRP A 1 123  ? 132.316 110.305 132.549 1.00 77.97 ? 123  TRP A CA  1 
ATOM 984  C C   . TRP A 1 123  ? 132.847 111.479 133.386 1.00 77.97 ? 123  TRP A C   1 
ATOM 985  O O   . TRP A 1 123  ? 133.994 111.352 133.808 1.00 77.97 ? 123  TRP A O   1 
ATOM 986  C CB  . TRP A 1 123  ? 133.441 109.272 132.400 1.00 77.97 ? 123  TRP A CB  1 
ATOM 987  C CG  . TRP A 1 123  ? 132.973 107.862 132.263 1.00 77.97 ? 123  TRP A CG  1 
ATOM 988  C CD1 . TRP A 1 123  ? 132.246 107.155 133.168 1.00 77.97 ? 123  TRP A CD1 1 
ATOM 989  C CD2 . TRP A 1 123  ? 133.229 106.965 131.173 1.00 77.97 ? 123  TRP A CD2 1 
ATOM 990  N NE1 . TRP A 1 123  ? 132.016 105.887 132.714 1.00 77.97 ? 123  TRP A NE1 1 
ATOM 991  C CE2 . TRP A 1 123  ? 132.604 105.743 131.490 1.00 77.97 ? 123  TRP A CE2 1 
ATOM 992  C CE3 . TRP A 1 123  ? 133.915 107.076 129.964 1.00 77.97 ? 123  TRP A CE3 1 
ATOM 993  C CZ2 . TRP A 1 123  ? 132.644 104.642 130.641 1.00 77.97 ? 123  TRP A CZ2 1 
ATOM 994  C CZ3 . TRP A 1 123  ? 133.956 105.986 129.125 1.00 77.97 ? 123  TRP A CZ3 1 
ATOM 995  C CH2 . TRP A 1 123  ? 133.328 104.789 129.459 1.00 77.97 ? 123  TRP A CH2 1 
ATOM 996  N N   . CYS A 1 124  ? 132.085 112.546 133.653 1.00 73.85 ? 124  CYS A N   1 
ATOM 997  C CA  . CYS A 1 124  ? 132.661 113.602 134.522 1.00 73.85 ? 124  CYS A CA  1 
ATOM 998  C C   . CYS A 1 124  ? 131.626 114.596 135.012 1.00 73.85 ? 124  CYS A C   1 
ATOM 999  O O   . CYS A 1 124  ? 130.546 114.615 134.442 1.00 73.85 ? 124  CYS A O   1 
ATOM 1000 C CB  . CYS A 1 124  ? 133.721 114.401 133.804 1.00 73.85 ? 124  CYS A CB  1 
ATOM 1001 S SG  . CYS A 1 124  ? 135.393 113.990 134.357 1.00 73.85 ? 124  CYS A SG  1 
ATOM 1002 N N   . VAL A 1 125  ? 131.957 115.365 136.047 1.00 64.65 ? 125  VAL A N   1 
ATOM 1003 C CA  . VAL A 1 125  ? 131.022 116.368 136.632 1.00 64.65 ? 125  VAL A CA  1 
ATOM 1004 C C   . VAL A 1 125  ? 130.792 117.582 135.725 1.00 64.65 ? 125  VAL A C   1 
ATOM 1005 O O   . VAL A 1 125  ? 129.644 118.028 135.685 1.00 64.65 ? 125  VAL A O   1 
ATOM 1006 C CB  . VAL A 1 125  ? 131.468 116.786 138.037 1.00 64.65 ? 125  VAL A CB  1 
ATOM 1007 C CG1 . VAL A 1 125  ? 131.154 115.714 139.063 1.00 64.65 ? 125  VAL A CG1 1 
ATOM 1008 C CG2 . VAL A 1 125  ? 132.941 117.147 138.075 1.00 64.65 ? 125  VAL A CG2 1 
ATOM 1009 N N   . GLN A 1 126  ? 131.828 118.137 135.073 1.00 68.49 ? 126  GLN A N   1 
ATOM 1010 C CA  . GLN A 1 126  ? 131.701 119.289 134.126 1.00 68.49 ? 126  GLN A CA  1 
ATOM 1011 C C   . GLN A 1 126  ? 131.767 118.708 132.729 1.00 68.49 ? 126  GLN A C   1 
ATOM 1012 O O   . GLN A 1 126  ? 132.861 118.364 132.303 1.00 68.49 ? 126  GLN A O   1 
ATOM 1013 C CB  . GLN A 1 126  ? 132.968 120.129 134.191 1.00 68.49 ? 126  GLN A CB  1 
ATOM 1014 C CG  . GLN A 1 126  ? 132.868 121.488 133.533 1.00 68.49 ? 126  GLN A CG  1 
ATOM 1015 C CD  . GLN A 1 126  ? 134.232 122.125 133.531 1.00 68.49 ? 126  GLN A CD  1 
ATOM 1016 O OE1 . GLN A 1 126  ? 135.250 121.445 133.483 1.00 68.49 ? 126  GLN A OE1 1 
ATOM 1017 N NE2 . GLN A 1 126  ? 134.261 123.443 133.592 1.00 68.49 ? 126  GLN A NE2 1 
ATOM 1018 N N   . LYS A 1 127  ? 130.644 118.589 132.048 1.00 68.90 ? 127  LYS A N   1 
ATOM 1019 C CA  . LYS A 1 127  ? 130.714 117.867 130.764 1.00 68.90 ? 127  LYS A CA  1 
ATOM 1020 C C   . LYS A 1 127  ? 131.466 118.633 129.671 1.00 68.90 ? 127  LYS A C   1 
ATOM 1021 O O   . LYS A 1 127  ? 132.353 118.032 129.073 1.00 68.90 ? 127  LYS A O   1 
ATOM 1022 C CB  . LYS A 1 127  ? 129.293 117.427 130.434 1.00 68.90 ? 127  LYS A CB  1 
ATOM 1023 C CG  . LYS A 1 127  ? 128.617 116.621 131.528 1.00 68.90 ? 127  LYS A CG  1 
ATOM 1024 C CD  . LYS A 1 127  ? 128.145 115.276 131.057 1.00 68.90 ? 127  LYS A CD  1 
ATOM 1025 C CE  . LYS A 1 127  ? 127.978 114.320 132.213 1.00 68.90 ? 127  LYS A CE  1 
ATOM 1026 N NZ  . LYS A 1 127  ? 127.283 114.976 133.343 1.00 68.90 ? 127  LYS A NZ  1 
ATOM 1027 N N   . ASN A 1 128  ? 131.180 119.920 129.465 1.00 69.38 ? 128  ASN A N   1 
ATOM 1028 C CA  . ASN A 1 128  ? 131.782 120.721 128.369 1.00 69.38 ? 128  ASN A CA  1 
ATOM 1029 C C   . ASN A 1 128  ? 132.976 121.456 128.956 1.00 69.38 ? 128  ASN A C   1 
ATOM 1030 O O   . ASN A 1 128  ? 132.758 122.499 129.573 1.00 69.38 ? 128  ASN A O   1 
ATOM 1031 C CB  . ASN A 1 128  ? 130.702 121.655 127.870 1.00 69.38 ? 128  ASN A CB  1 
ATOM 1032 C CG  . ASN A 1 128  ? 129.357 120.967 127.836 1.00 69.38 ? 128  ASN A CG  1 
ATOM 1033 O OD1 . ASN A 1 128  ? 129.214 119.917 127.226 1.00 69.38 ? 128  ASN A OD1 1 
ATOM 1034 N ND2 . ASN A 1 128  ? 128.369 121.536 128.501 1.00 69.38 ? 128  ASN A ND2 1 
ATOM 1035 N N   . SER A 1 129  ? 134.193 121.024 128.649 1.00 74.89 ? 129  SER A N   1 
ATOM 1036 C CA  . SER A 1 129  ? 135.412 121.511 129.348 1.00 74.89 ? 129  SER A CA  1 
ATOM 1037 C C   . SER A 1 129  ? 135.976 122.835 128.851 1.00 74.89 ? 129  SER A C   1 
ATOM 1038 O O   . SER A 1 129  ? 135.258 123.533 128.160 1.00 74.89 ? 129  SER A O   1 
ATOM 1039 C CB  . SER A 1 129  ? 136.438 120.455 129.176 1.00 74.89 ? 129  SER A CB  1 
ATOM 1040 O OG  . SER A 1 129  ? 137.431 120.555 130.177 1.00 74.89 ? 129  SER A OG  1 
ATOM 1041 N N   . TRP A 1 130  ? 137.187 123.192 129.279 1.00 78.66 ? 130  TRP A N   1 
ATOM 1042 C CA  . TRP A 1 130  ? 137.830 124.419 128.749 1.00 78.66 ? 130  TRP A CA  1 
ATOM 1043 C C   . TRP A 1 130  ? 138.477 124.058 127.414 1.00 78.66 ? 130  TRP A C   1 
ATOM 1044 O O   . TRP A 1 130  ? 138.466 124.899 126.502 1.00 78.66 ? 130  TRP A O   1 
ATOM 1045 C CB  . TRP A 1 130  ? 138.863 124.957 129.740 1.00 78.66 ? 130  TRP A CB  1 
ATOM 1046 C CG  . TRP A 1 130  ? 140.233 125.078 129.150 1.00 78.66 ? 130  TRP A CG  1 
ATOM 1047 C CD1 . TRP A 1 130  ? 140.726 126.119 128.417 1.00 78.66 ? 130  TRP A CD1 1 
ATOM 1048 C CD2 . TRP A 1 130  ? 141.281 124.096 129.207 1.00 78.66 ? 130  TRP A CD2 1 
ATOM 1049 N NE1 . TRP A 1 130  ? 142.013 125.859 128.031 1.00 78.66 ? 130  TRP A NE1 1 
ATOM 1050 C CE2 . TRP A 1 130  ? 142.380 124.626 128.499 1.00 78.66 ? 130  TRP A CE2 1 
ATOM 1051 C CE3 . TRP A 1 130  ? 141.399 122.831 129.790 1.00 78.66 ? 130  TRP A CE3 1 
ATOM 1052 C CZ2 . TRP A 1 130  ? 143.580 123.932 128.364 1.00 78.66 ? 130  TRP A CZ2 1 
ATOM 1053 C CZ3 . TRP A 1 130  ? 142.586 122.146 129.655 1.00 78.66 ? 130  TRP A CZ3 1 
ATOM 1054 C CH2 . TRP A 1 130  ? 143.659 122.691 128.951 1.00 78.66 ? 130  TRP A CH2 1 
ATOM 1055 N N   . PHE A 1 131  ? 138.994 122.835 127.307 1.00 84.35 ? 131  PHE A N   1 
ATOM 1056 C CA  . PHE A 1 131  ? 139.703 122.421 126.073 1.00 84.35 ? 131  PHE A CA  1 
ATOM 1057 C C   . PHE A 1 131  ? 138.749 122.444 124.877 1.00 84.35 ? 131  PHE A C   1 
ATOM 1058 O O   . PHE A 1 131  ? 139.140 122.980 123.826 1.00 84.35 ? 131  PHE A O   1 
ATOM 1059 C CB  . PHE A 1 131  ? 140.287 121.018 126.232 1.00 84.35 ? 131  PHE A CB  1 
ATOM 1060 C CG  . PHE A 1 131  ? 141.267 120.649 125.152 1.00 84.35 ? 131  PHE A CG  1 
ATOM 1061 C CD1 . PHE A 1 131  ? 142.463 121.334 125.022 1.00 84.35 ? 131  PHE A CD1 1 
ATOM 1062 C CD2 . PHE A 1 131  ? 140.977 119.645 124.246 1.00 84.35 ? 131  PHE A CD2 1 
ATOM 1063 C CE1 . PHE A 1 131  ? 143.363 121.004 124.023 1.00 84.35 ? 131  PHE A CE1 1 
ATOM 1064 C CE2 . PHE A 1 131  ? 141.876 119.320 123.244 1.00 84.35 ? 131  PHE A CE2 1 
ATOM 1065 C CZ  . PHE A 1 131  ? 143.066 119.999 123.136 1.00 84.35 ? 131  PHE A CZ  1 
ATOM 1066 N N   . LEU A 1 132  ? 137.542 121.892 125.027 1.00 86.27 ? 132  LEU A N   1 
ATOM 1067 C CA  . LEU A 1 132  ? 136.630 121.792 123.854 1.00 86.27 ? 132  LEU A CA  1 
ATOM 1068 C C   . LEU A 1 132  ? 135.704 123.008 123.803 1.00 86.27 ? 132  LEU A C   1 
ATOM 1069 O O   . LEU A 1 132  ? 134.728 122.960 123.036 1.00 86.27 ? 132  LEU A O   1 
ATOM 1070 C CB  . LEU A 1 132  ? 135.840 120.481 123.917 1.00 86.27 ? 132  LEU A CB  1 
ATOM 1071 C CG  . LEU A 1 132  ? 136.068 119.543 122.733 1.00 86.27 ? 132  LEU A CG  1 
ATOM 1072 C CD1 . LEU A 1 132  ? 135.628 120.200 121.436 1.00 86.27 ? 132  LEU A CD1 1 
ATOM 1073 C CD2 . LEU A 1 132  ? 137.533 119.150 122.642 1.00 86.27 ? 132  LEU A CD2 1 
ATOM 1074 N N   . SER A 1 133  ? 135.979 124.040 124.598 1.00 84.99 ? 133  SER A N   1 
ATOM 1075 C CA  . SER A 1 133  ? 135.185 125.288 124.470 1.00 84.99 ? 133  SER A CA  1 
ATOM 1076 C C   . SER A 1 133  ? 136.099 126.346 123.851 1.00 84.99 ? 133  SER A C   1 
ATOM 1077 O O   . SER A 1 133  ? 135.590 127.416 123.473 1.00 84.99 ? 133  SER A O   1 
ATOM 1078 C CB  . SER A 1 133  ? 134.611 125.725 125.779 1.00 84.99 ? 133  SER A CB  1 
ATOM 1079 O OG  . SER A 1 133  ? 133.789 126.868 125.605 1.00 84.99 ? 133  SER A OG  1 
ATOM 1080 N N   . LEU A 1 134  ? 137.402 126.061 123.775 1.00 84.54 ? 134  LEU A N   1 
ATOM 1081 C CA  . LEU A 1 134  ? 138.354 126.966 123.084 1.00 84.54 ? 134  LEU A CA  1 
ATOM 1082 C C   . LEU A 1 134  ? 138.775 126.356 121.742 1.00 84.54 ? 134  LEU A C   1 
ATOM 1083 O O   . LEU A 1 134  ? 139.108 127.130 120.840 1.00 84.54 ? 134  LEU A O   1 
ATOM 1084 C CB  . LEU A 1 134  ? 139.557 127.225 123.993 1.00 84.54 ? 134  LEU A CB  1 
ATOM 1085 C CG  . LEU A 1 134  ? 139.522 128.556 124.741 1.00 84.54 ? 134  LEU A CG  1 
ATOM 1086 C CD1 . LEU A 1 134  ? 138.323 128.622 125.673 1.00 84.54 ? 134  LEU A CD1 1 
ATOM 1087 C CD2 . LEU A 1 134  ? 140.810 128.772 125.518 1.00 84.54 ? 134  LEU A CD2 1 
ATOM 1088 N N   . PHE A 1 135  ? 138.745 125.034 121.593 1.00 90.89 ? 135  PHE A N   1 
ATOM 1089 C CA  . PHE A 1 135  ? 139.073 124.495 120.249 1.00 90.89 ? 135  PHE A CA  1 
ATOM 1090 C C   . PHE A 1 135  ? 138.083 125.098 119.257 1.00 90.89 ? 135  PHE A C   1 
ATOM 1091 O O   . PHE A 1 135  ? 138.456 125.304 118.098 1.00 90.89 ? 135  PHE A O   1 
ATOM 1092 C CB  . PHE A 1 135  ? 139.043 122.968 120.204 1.00 90.89 ? 135  PHE A CB  1 
ATOM 1093 C CG  . PHE A 1 135  ? 139.233 122.390 118.825 1.00 90.89 ? 135  PHE A CG  1 
ATOM 1094 C CD1 . PHE A 1 135  ? 140.360 122.690 118.080 1.00 90.89 ? 135  PHE A CD1 1 
ATOM 1095 C CD2 . PHE A 1 135  ? 138.284 121.548 118.271 1.00 90.89 ? 135  PHE A CD2 1 
ATOM 1096 C CE1 . PHE A 1 135  ? 140.533 122.165 116.810 1.00 90.89 ? 135  PHE A CE1 1 
ATOM 1097 C CE2 . PHE A 1 135  ? 138.460 121.020 117.002 1.00 90.89 ? 135  PHE A CE2 1 
ATOM 1098 C CZ  . PHE A 1 135  ? 139.582 121.330 116.274 1.00 90.89 ? 135  PHE A CZ  1 
ATOM 1099 N N   . TRP A 1 136  ? 136.858 125.370 119.702 1.00 90.44 ? 136  TRP A N   1 
ATOM 1100 C CA  . TRP A 1 136  ? 135.904 126.057 118.794 1.00 90.44 ? 136  TRP A CA  1 
ATOM 1101 C C   . TRP A 1 136  ? 136.217 127.557 118.752 1.00 90.44 ? 136  TRP A C   1 
ATOM 1102 O O   . TRP A 1 136  ? 136.440 128.064 117.643 1.00 90.44 ? 136  TRP A O   1 
ATOM 1103 C CB  . TRP A 1 136  ? 134.443 125.805 119.189 1.00 90.44 ? 136  TRP A CB  1 
ATOM 1104 C CG  . TRP A 1 136  ? 134.041 124.367 119.302 1.00 90.44 ? 136  TRP A CG  1 
ATOM 1105 C CD1 . TRP A 1 136  ? 133.343 123.797 120.326 1.00 90.44 ? 136  TRP A CD1 1 
ATOM 1106 C CD2 . TRP A 1 136  ? 134.313 123.307 118.367 1.00 90.44 ? 136  TRP A CD2 1 
ATOM 1107 N NE1 . TRP A 1 136  ? 133.155 122.463 120.091 1.00 90.44 ? 136  TRP A NE1 1 
ATOM 1108 C CE2 . TRP A 1 136  ? 133.741 122.133 118.898 1.00 90.44 ? 136  TRP A CE2 1 
ATOM 1109 C CE3 . TRP A 1 136  ? 134.977 123.232 117.138 1.00 90.44 ? 136  TRP A CE3 1 
ATOM 1110 C CZ2 . TRP A 1 136  ? 133.816 120.905 118.244 1.00 90.44 ? 136  TRP A CZ2 1 
ATOM 1111 C CZ3 . TRP A 1 136  ? 135.050 122.018 116.493 1.00 90.44 ? 136  TRP A CZ3 1 
ATOM 1112 C CH2 . TRP A 1 136  ? 134.478 120.872 117.039 1.00 90.44 ? 136  TRP A CH2 1 
ATOM 1113 N N   . ILE A 1 137  ? 136.277 128.239 119.903 1.00 86.27 ? 137  ILE A N   1 
ATOM 1114 C CA  . ILE A 1 137  ? 136.446 129.733 119.833 1.00 86.27 ? 137  ILE A CA  1 
ATOM 1115 C C   . ILE A 1 137  ? 137.717 130.119 119.056 1.00 86.27 ? 137  ILE A C   1 
ATOM 1116 O O   . ILE A 1 137  ? 137.827 131.304 118.721 1.00 86.27 ? 137  ILE A O   1 
ATOM 1117 C CB  . ILE A 1 137  ? 136.380 130.360 121.241 1.00 86.27 ? 137  ILE A CB  1 
ATOM 1118 C CG1 . ILE A 1 137  ? 135.655 131.708 121.228 1.00 86.27 ? 137  ILE A CG1 1 
ATOM 1119 C CG2 . ILE A 1 137  ? 137.763 130.461 121.862 1.00 86.27 ? 137  ILE A CG2 1 
ATOM 1120 C CD1 . ILE A 1 137  ? 135.312 132.228 122.603 1.00 86.27 ? 137  ILE A CD1 1 
ATOM 1121 N N   . LEU A 1 138  ? 138.624 129.182 118.767 1.00 87.44 ? 138  LEU A N   1 
ATOM 1122 C CA  . LEU A 1 138  ? 139.870 129.385 117.997 1.00 87.44 ? 138  LEU A CA  1 
ATOM 1123 C C   . LEU A 1 138  ? 139.800 128.710 116.620 1.00 87.44 ? 138  LEU A C   1 
ATOM 1124 O O   . LEU A 1 138  ? 140.869 128.580 116.056 1.00 87.44 ? 138  LEU A O   1 
ATOM 1125 C CB  . LEU A 1 138  ? 141.086 128.876 118.761 1.00 87.44 ? 138  LEU A CB  1 
ATOM 1126 C CG  . LEU A 1 138  ? 141.931 129.931 119.457 1.00 87.44 ? 138  LEU A CG  1 
ATOM 1127 C CD1 . LEU A 1 138  ? 141.122 130.663 120.510 1.00 87.44 ? 138  LEU A CD1 1 
ATOM 1128 C CD2 . LEU A 1 138  ? 143.146 129.282 120.088 1.00 87.44 ? 138  LEU A CD2 1 
ATOM 1129 N N   . SER A 1 139  ? 138.659 128.189 116.144 1.00 90.23 ? 139  SER A N   1 
ATOM 1130 C CA  . SER A 1 139  ? 138.535 127.693 114.748 1.00 90.23 ? 139  SER A CA  1 
ATOM 1131 C C   . SER A 1 139  ? 137.235 128.197 114.172 1.00 90.23 ? 139  SER A C   1 
ATOM 1132 O O   . SER A 1 139  ? 136.881 127.735 113.133 1.00 90.23 ? 139  SER A O   1 
ATOM 1133 C CB  . SER A 1 139  ? 138.694 126.249 114.570 1.00 90.23 ? 139  SER A CB  1 
ATOM 1134 O OG  . SER A 1 139  ? 138.893 125.937 113.207 1.00 90.23 ? 139  SER A OG  1 
ATOM 1135 N N   . ILE A 1 140  ? 136.488 128.986 114.905 1.00 89.50 ? 140  ILE A N   1 
ATOM 1136 C CA  . ILE A 1 140  ? 135.321 129.677 114.314 1.00 89.50 ? 140  ILE A CA  1 
ATOM 1137 C C   . ILE A 1 140  ? 135.719 131.148 114.305 1.00 89.50 ? 140  ILE A C   1 
ATOM 1138 O O   . ILE A 1 140  ? 134.811 131.974 114.205 1.00 89.50 ? 140  ILE A O   1 
ATOM 1139 C CB  . ILE A 1 140  ? 134.024 129.550 115.112 1.00 89.50 ? 140  ILE A CB  1 
ATOM 1140 C CG1 . ILE A 1 140  ? 133.894 128.224 115.851 1.00 89.50 ? 140  ILE A CG1 1 
ATOM 1141 C CG2 . ILE A 1 140  ? 132.808 129.792 114.239 1.00 89.50 ? 140  ILE A CG2 1 
ATOM 1142 C CD1 . ILE A 1 140  ? 132.792 128.247 116.878 1.00 89.50 ? 140  ILE A CD1 1 
ATOM 1143 N N   . LEU A 1 141  ? 136.991 131.490 114.574 1.00 85.81 ? 141  LEU A N   1 
ATOM 1144 C CA  . LEU A 1 141  ? 137.476 132.906 114.476 1.00 85.81 ? 141  LEU A CA  1 
ATOM 1145 C C   . LEU A 1 141  ? 138.710 132.953 113.600 1.00 85.81 ? 141  LEU A C   1 
ATOM 1146 O O   . LEU A 1 141  ? 139.151 134.037 113.329 1.00 85.81 ? 141  LEU A O   1 
ATOM 1147 C CB  . LEU A 1 141  ? 137.760 133.578 115.821 1.00 85.81 ? 141  LEU A CB  1 
ATOM 1148 C CG  . LEU A 1 141  ? 136.545 133.992 116.641 1.00 85.81 ? 141  LEU A CG  1 
ATOM 1149 C CD1 . LEU A 1 141  ? 136.975 134.859 117.809 1.00 85.81 ? 141  LEU A CD1 1 
ATOM 1150 C CD2 . LEU A 1 141  ? 135.552 134.741 115.775 1.00 85.81 ? 141  LEU A CD2 1 
ATOM 1151 N N   . CYS A 1 142  ? 139.298 131.822 113.283 1.00 88.52 ? 142  CYS A N   1 
ATOM 1152 C CA  . CYS A 1 142  ? 140.382 131.859 112.288 1.00 88.52 ? 142  CYS A CA  1 
ATOM 1153 C C   . CYS A 1 142  ? 139.677 131.597 110.967 1.00 88.52 ? 142  CYS A C   1 
ATOM 1154 O O   . CYS A 1 142  ? 140.290 131.705 109.922 1.00 88.52 ? 142  CYS A O   1 
ATOM 1155 C CB  . CYS A 1 142  ? 141.444 130.797 112.522 1.00 88.52 ? 142  CYS A CB  1 
ATOM 1156 S SG  . CYS A 1 142  ? 142.540 131.127 113.918 1.00 88.52 ? 142  CYS A SG  1 
ATOM 1157 N N   . GLY A 1 143  ? 138.449 131.151 111.053 1.00 87.53 ? 143  GLY A N   1 
ATOM 1158 C CA  . GLY A 1 143  ? 137.709 130.834 109.842 1.00 87.53 ? 143  GLY A CA  1 
ATOM 1159 C C   . GLY A 1 143  ? 137.254 132.065 109.124 1.00 87.53 ? 143  GLY A C   1 
ATOM 1160 O O   . GLY A 1 143  ? 137.411 132.079 107.918 1.00 87.53 ? 143  GLY A O   1 
ATOM 1161 N N   . THR A 1 144  ? 136.855 133.128 109.824 1.00 86.05 ? 144  THR A N   1 
ATOM 1162 C CA  . THR A 1 144  ? 136.183 134.269 109.150 1.00 86.05 ? 144  THR A CA  1 
ATOM 1163 C C   . THR A 1 144  ? 137.055 134.758 108.024 1.00 86.05 ? 144  THR A C   1 
ATOM 1164 O O   . THR A 1 144  ? 136.529 135.329 107.100 1.00 86.05 ? 144  THR A O   1 
ATOM 1165 C CB  . THR A 1 144  ? 135.826 135.405 110.093 1.00 86.05 ? 144  THR A CB  1 
ATOM 1166 O OG1 . THR A 1 144  ? 137.015 136.168 110.259 1.00 86.05 ? 144  THR A OG1 1 
ATOM 1167 C CG2 . THR A 1 144  ? 135.311 134.916 111.425 1.00 86.05 ? 144  THR A CG2 1 
ATOM 1168 N N   . PHE A 1 145  ? 138.348 134.579 108.136 1.00 84.28 ? 145  PHE A N   1 
ATOM 1169 C CA  . PHE A 1 145  ? 139.219 134.933 107.001 1.00 84.28 ? 145  PHE A CA  1 
ATOM 1170 C C   . PHE A 1 145  ? 138.992 134.024 105.778 1.00 84.28 ? 145  PHE A C   1 
ATOM 1171 O O   . PHE A 1 145  ? 138.887 134.592 104.693 1.00 84.28 ? 145  PHE A O   1 
ATOM 1172 C CB  . PHE A 1 145  ? 140.642 135.147 107.506 1.00 84.28 ? 145  PHE A CB  1 
ATOM 1173 C CG  . PHE A 1 145  ? 140.780 136.214 108.559 1.00 84.28 ? 145  PHE A CG  1 
ATOM 1174 C CD1 . PHE A 1 145  ? 140.009 137.360 108.513 1.00 84.28 ? 145  PHE A CD1 1 
ATOM 1175 C CD2 . PHE A 1 145  ? 141.680 136.071 109.597 1.00 84.28 ? 145  PHE A CD2 1 
ATOM 1176 C CE1 . PHE A 1 145  ? 140.123 138.333 109.490 1.00 84.28 ? 145  PHE A CE1 1 
ATOM 1177 C CE2 . PHE A 1 145  ? 141.795 137.046 110.571 1.00 84.28 ? 145  PHE A CE2 1 
ATOM 1178 C CZ  . PHE A 1 145  ? 141.018 138.175 110.517 1.00 84.28 ? 145  PHE A CZ  1 
ATOM 1179 N N   . GLN A 1 146  ? 138.896 132.697 105.880 1.00 85.18 ? 146  GLN A N   1 
ATOM 1180 C CA  . GLN A 1 146  ? 138.572 131.905 104.659 1.00 85.18 ? 146  GLN A CA  1 
ATOM 1181 C C   . GLN A 1 146  ? 137.139 132.170 104.227 1.00 85.18 ? 146  GLN A C   1 
ATOM 1182 O O   . GLN A 1 146  ? 136.908 132.207 103.048 1.00 85.18 ? 146  GLN A O   1 
ATOM 1183 C CB  . GLN A 1 146  ? 138.861 130.423 104.745 1.00 85.18 ? 146  GLN A CB  1 
ATOM 1184 C CG  . GLN A 1 146  ? 140.334 130.098 104.638 1.00 85.18 ? 146  GLN A CG  1 
ATOM 1185 C CD  . GLN A 1 146  ? 140.540 128.654 104.266 1.00 85.18 ? 146  GLN A CD  1 
ATOM 1186 O OE1 . GLN A 1 146  ? 140.085 128.193 103.225 1.00 85.18 ? 146  GLN A OE1 1 
ATOM 1187 N NE2 . GLN A 1 146  ? 141.240 127.930 105.120 1.00 85.18 ? 146  GLN A NE2 1 
ATOM 1188 N N   . PHE A 1 147  ? 136.211 132.329 105.156 1.00 86.39 ? 147  PHE A N   1 
ATOM 1189 C CA  . PHE A 1 147  ? 134.811 132.667 104.801 1.00 86.39 ? 147  PHE A CA  1 
ATOM 1190 C C   . PHE A 1 147  ? 134.713 134.041 104.142 1.00 86.39 ? 147  PHE A C   1 
ATOM 1191 O O   . PHE A 1 147  ? 134.027 134.106 103.150 1.00 86.39 ? 147  PHE A O   1 
ATOM 1192 C CB  . PHE A 1 147  ? 133.854 132.520 105.975 1.00 86.39 ? 147  PHE A CB  1 
ATOM 1193 C CG  . PHE A 1 147  ? 132.389 132.624 105.674 1.00 86.39 ? 147  PHE A CG  1 
ATOM 1194 C CD1 . PHE A 1 147  ? 131.734 133.834 105.769 1.00 86.39 ? 147  PHE A CD1 1 
ATOM 1195 C CD2 . PHE A 1 147  ? 131.662 131.498 105.350 1.00 86.39 ? 147  PHE A CD2 1 
ATOM 1196 C CE1 . PHE A 1 147  ? 130.378 133.919 105.516 1.00 86.39 ? 147  PHE A CE1 1 
ATOM 1197 C CE2 . PHE A 1 147  ? 130.307 131.585 105.093 1.00 86.39 ? 147  PHE A CE2 1 
ATOM 1198 C CZ  . PHE A 1 147  ? 129.668 132.794 105.183 1.00 86.39 ? 147  PHE A CZ  1 
ATOM 1199 N N   . GLN A 1 148  ? 135.380 135.095 104.606 1.00 84.05 ? 148  GLN A N   1 
ATOM 1200 C CA  . GLN A 1 148  ? 135.250 136.377 103.856 1.00 84.05 ? 148  GLN A CA  1 
ATOM 1201 C C   . GLN A 1 148  ? 135.822 136.149 102.461 1.00 84.05 ? 148  GLN A C   1 
ATOM 1202 O O   . GLN A 1 148  ? 135.146 136.459 101.494 1.00 84.05 ? 148  GLN A O   1 
ATOM 1203 C CB  . GLN A 1 148  ? 135.782 137.610 104.585 1.00 84.05 ? 148  GLN A CB  1 
ATOM 1204 C CG  . GLN A 1 148  ? 136.608 138.532 103.715 1.00 84.05 ? 148  GLN A CG  1 
ATOM 1205 C CD  . GLN A 1 148  ? 138.066 138.306 104.008 1.00 84.05 ? 148  GLN A CD  1 
ATOM 1206 O OE1 . GLN A 1 148  ? 138.417 137.586 104.933 1.00 84.05 ? 148  GLN A OE1 1 
ATOM 1207 N NE2 . GLN A 1 148  ? 138.928 138.929 103.226 1.00 84.05 ? 148  GLN A NE2 1 
ATOM 1208 N N   . THR A 1 149  ? 136.954 135.492 102.327 1.00 82.85 ? 149  THR A N   1 
ATOM 1209 C CA  . THR A 1 149  ? 137.439 135.383 100.942 1.00 82.85 ? 149  THR A CA  1 
ATOM 1210 C C   . THR A 1 149  ? 136.433 134.598 100.112 1.00 82.85 ? 149  THR A C   1 
ATOM 1211 O O   . THR A 1 149  ? 136.067 135.078 99.049  1.00 82.85 ? 149  THR A O   1 
ATOM 1212 C CB  . THR A 1 149  ? 138.869 134.842 100.872 1.00 82.85 ? 149  THR A CB  1 
ATOM 1213 O OG1 . THR A 1 149  ? 139.689 135.694 101.666 1.00 82.85 ? 149  THR A OG1 1 
ATOM 1214 C CG2 . THR A 1 149  ? 139.414 134.778 99.464  1.00 82.85 ? 149  THR A CG2 1 
ATOM 1215 N N   . LEU A 1 150  ? 135.922 133.485 100.616 1.00 83.10 ? 150  LEU A N   1 
ATOM 1216 C CA  . LEU A 1 150  ? 135.112 132.633 99.718  1.00 83.10 ? 150  LEU A CA  1 
ATOM 1217 C C   . LEU A 1 150  ? 133.887 133.389 99.285  1.00 83.10 ? 150  LEU A C   1 
ATOM 1218 O O   . LEU A 1 150  ? 133.598 133.360 98.123  1.00 83.10 ? 150  LEU A O   1 
ATOM 1219 C CB  . LEU A 1 150  ? 134.790 131.272 100.319 1.00 83.10 ? 150  LEU A CB  1 
ATOM 1220 C CG  . LEU A 1 150  ? 135.981 130.339 100.462 1.00 83.10 ? 150  LEU A CG  1 
ATOM 1221 C CD1 . LEU A 1 150  ? 135.530 128.980 100.950 1.00 83.10 ? 150  LEU A CD1 1 
ATOM 1222 C CD2 . LEU A 1 150  ? 136.712 130.212 99.139  1.00 83.10 ? 150  LEU A CD2 1 
ATOM 1223 N N   . ILE A 1 151  ? 133.242 134.114 100.156 1.00 83.52 ? 151  ILE A N   1 
ATOM 1224 C CA  . ILE A 1 151  ? 132.030 134.774 99.623  1.00 83.52 ? 151  ILE A CA  1 
ATOM 1225 C C   . ILE A 1 151  ? 132.514 135.709 98.523  1.00 83.52 ? 151  ILE A C   1 
ATOM 1226 O O   . ILE A 1 151  ? 131.808 135.857 97.525  1.00 83.52 ? 151  ILE A O   1 
ATOM 1227 C CB  . ILE A 1 151  ? 131.215 135.514 100.699 1.00 83.52 ? 151  ILE A CB  1 
ATOM 1228 C CG1 . ILE A 1 151  ? 131.080 134.714 101.991 1.00 83.52 ? 151  ILE A CG1 1 
ATOM 1229 C CG2 . ILE A 1 151  ? 129.861 135.938 100.167 1.00 83.52 ? 151  ILE A CG2 1 
ATOM 1230 C CD1 . ILE A 1 151  ? 130.244 133.486 101.838 1.00 83.52 ? 151  ILE A CD1 1 
ATOM 1231 N N   . ARG A 1 152  ? 133.693 136.300 98.671  1.00 79.23 ? 152  ARG A N   1 
ATOM 1232 C CA  . ARG A 1 152  ? 134.064 137.361 97.706  1.00 79.23 ? 152  ARG A CA  1 
ATOM 1233 C C   . ARG A 1 152  ? 134.176 136.835 96.296  1.00 79.23 ? 152  ARG A C   1 
ATOM 1234 O O   . ARG A 1 152  ? 133.545 137.396 95.412  1.00 79.23 ? 152  ARG A O   1 
ATOM 1235 C CB  . ARG A 1 152  ? 135.378 138.030 98.080  1.00 79.23 ? 152  ARG A CB  1 
ATOM 1236 C CG  . ARG A 1 152  ? 135.574 139.378 97.411  1.00 79.23 ? 152  ARG A CG  1 
ATOM 1237 C CD  . ARG A 1 152  ? 135.028 140.436 98.339  1.00 79.23 ? 152  ARG A CD  1 
ATOM 1238 N NE  . ARG A 1 152  ? 135.689 140.295 99.622  1.00 79.23 ? 152  ARG A NE  1 
ATOM 1239 C CZ  . ARG A 1 152  ? 136.888 140.784 99.892  1.00 79.23 ? 152  ARG A CZ  1 
ATOM 1240 N NH1 . ARG A 1 152  ? 137.559 141.445 98.969  1.00 79.23 ? 152  ARG A NH1 1 
ATOM 1241 N NH2 . ARG A 1 152  ? 137.419 140.610 101.083 1.00 79.23 ? 152  ARG A NH2 1 
ATOM 1242 N N   . THR A 1 153  ? 134.850 135.727 96.113  1.00 78.80 ? 153  THR A N   1 
ATOM 1243 C CA  . THR A 1 153  ? 135.047 135.316 94.712  1.00 78.80 ? 153  THR A CA  1 
ATOM 1244 C C   . THR A 1 153  ? 133.683 135.091 94.082  1.00 78.80 ? 153  THR A C   1 
ATOM 1245 O O   . THR A 1 153  ? 133.465 135.562 92.970  1.00 78.80 ? 153  THR A O   1 
ATOM 1246 C CB  . THR A 1 153  ? 135.941 134.077 94.627  1.00 78.80 ? 153  THR A CB  1 
ATOM 1247 O OG1 . THR A 1 153  ? 137.246 134.446 95.071  1.00 78.80 ? 153  THR A OG1 1 
ATOM 1248 C CG2 . THR A 1 153  ? 136.031 133.497 93.235  1.00 78.80 ? 153  THR A CG2 1 
ATOM 1249 N N   . LEU A 1 154  ? 132.783 134.439 94.791  1.00 80.81 ? 154  LEU A N   1 
ATOM 1250 C CA  . LEU A 1 154  ? 131.478 134.082 94.190  1.00 80.81 ? 154  LEU A CA  1 
ATOM 1251 C C   . LEU A 1 154  ? 130.687 135.352 93.909  1.00 80.81 ? 154  LEU A C   1 
ATOM 1252 O O   . LEU A 1 154  ? 129.995 135.410 92.893  1.00 80.81 ? 154  LEU A O   1 
ATOM 1253 C CB  . LEU A 1 154  ? 130.748 133.087 95.094  1.00 80.81 ? 154  LEU A CB  1 
ATOM 1254 C CG  . LEU A 1 154  ? 131.545 131.830 95.435  1.00 80.81 ? 154  LEU A CG  1 
ATOM 1255 C CD1 . LEU A 1 154  ? 130.744 130.921 96.343  1.00 80.81 ? 154  LEU A CD1 1 
ATOM 1256 C CD2 . LEU A 1 154  ? 131.966 131.086 94.182  1.00 80.81 ? 154  LEU A CD2 1 
ATOM 1257 N N   . LEU A 1 155  ? 130.802 136.337 94.772  1.00 81.53 ? 155  LEU A N   1 
ATOM 1258 C CA  . LEU A 1 155  ? 130.091 137.580 94.451  1.00 81.53 ? 155  LEU A CA  1 
ATOM 1259 C C   . LEU A 1 155  ? 130.658 138.132 93.150  1.00 81.53 ? 155  LEU A C   1 
ATOM 1260 O O   . LEU A 1 155  ? 129.868 138.604 92.336  1.00 81.53 ? 155  LEU A O   1 
ATOM 1261 C CB  . LEU A 1 155  ? 130.262 138.559 95.606  1.00 81.53 ? 155  LEU A CB  1 
ATOM 1262 C CG  . LEU A 1 155  ? 129.354 138.325 96.807  1.00 81.53 ? 155  LEU A CG  1 
ATOM 1263 C CD1 . LEU A 1 155  ? 129.795 139.184 97.976  1.00 81.53 ? 155  LEU A CD1 1 
ATOM 1264 C CD2 . LEU A 1 155  ? 127.912 138.627 96.445  1.00 81.53 ? 155  LEU A CD2 1 
ATOM 1265 N N   . GLN A 1 156  ? 131.967 138.035 92.934  1.00 79.45 ? 156  GLN A N   1 
ATOM 1266 C CA  . GLN A 1 156  ? 132.581 138.667 91.733  1.00 79.45 ? 156  GLN A CA  1 
ATOM 1267 C C   . GLN A 1 156  ? 132.209 137.896 90.471  1.00 79.45 ? 156  GLN A C   1 
ATOM 1268 O O   . GLN A 1 156  ? 132.615 138.356 89.399  1.00 79.45 ? 156  GLN A O   1 
ATOM 1269 C CB  . GLN A 1 156  ? 134.092 138.842 91.843  1.00 79.45 ? 156  GLN A CB  1 
ATOM 1270 C CG  . GLN A 1 156  ? 134.524 140.283 92.059  1.00 79.45 ? 156  GLN A CG  1 
ATOM 1271 C CD  . GLN A 1 156  ? 134.054 140.852 93.376  1.00 79.45 ? 156  GLN A CD  1 
ATOM 1272 O OE1 . GLN A 1 156  ? 132.887 141.197 93.552  1.00 79.45 ? 156  GLN A OE1 1 
ATOM 1273 N NE2 . GLN A 1 156  ? 134.977 140.980 94.313  1.00 79.45 ? 156  GLN A NE2 1 
ATOM 1274 N N   . GLY A 1 157  ? 131.437 136.807 90.584  1.00 75.85 ? 157  GLY A N   1 
ATOM 1275 C CA  . GLY A 1 157  ? 130.968 136.057 89.393  1.00 75.85 ? 157  GLY A CA  1 
ATOM 1276 C C   . GLY A 1 157  ? 131.834 134.856 89.011  1.00 75.85 ? 157  GLY A C   1 
ATOM 1277 O O   . GLY A 1 157  ? 131.300 133.930 88.377  1.00 75.85 ? 157  GLY A O   1 
ATOM 1278 N N   . ASP A 1 158  ? 133.119 134.853 89.367  1.00 69.02 ? 158  ASP A N   1 
ATOM 1279 C CA  . ASP A 1 158  ? 133.945 133.656 89.106  1.00 69.02 ? 158  ASP A CA  1 
ATOM 1280 C C   . ASP A 1 158  ? 133.299 132.507 89.869  1.00 69.02 ? 158  ASP A C   1 
ATOM 1281 O O   . ASP A 1 158  ? 133.073 132.675 91.065  1.00 69.02 ? 158  ASP A O   1 
ATOM 1282 C CB  . ASP A 1 158  ? 135.338 133.883 89.673  1.00 69.02 ? 158  ASP A CB  1 
ATOM 1283 C CG  . ASP A 1 158  ? 136.310 132.748 89.425  1.00 69.02 ? 158  ASP A CG  1 
ATOM 1284 O OD1 . ASP A 1 158  ? 135.939 131.800 88.715  1.00 69.02 ? 158  ASP A OD1 1 
ATOM 1285 O OD2 . ASP A 1 158  ? 137.435 132.827 89.946  1.00 69.02 ? 158  ASP A OD2 1 
ATOM 1286 N N   . ASN A 1 159  ? 133.063 131.373 89.213  1.00 67.48 ? 159  ASN A N   1 
ATOM 1287 C CA  . ASN A 1 159  ? 132.397 130.207 89.847  1.00 67.48 ? 159  ASN A CA  1 
ATOM 1288 C C   . ASN A 1 159  ? 133.300 129.000 89.640  1.00 67.48 ? 159  ASN A C   1 
ATOM 1289 O O   . ASN A 1 159  ? 132.797 127.911 89.353  1.00 67.48 ? 159  ASN A O   1 
ATOM 1290 C CB  . ASN A 1 159  ? 130.994 129.990 89.291  1.00 67.48 ? 159  ASN A CB  1 
ATOM 1291 C CG  . ASN A 1 159  ? 129.911 130.575 90.166  1.00 67.48 ? 159  ASN A CG  1 
ATOM 1292 O OD1 . ASN A 1 159  ? 130.183 131.017 91.276  1.00 67.48 ? 159  ASN A OD1 1 
ATOM 1293 N ND2 . ASN A 1 159  ? 128.681 130.571 89.682  1.00 67.48 ? 159  ASN A ND2 1 
ATOM 1294 N N   . SER A 1 160  ? 134.595 129.215 89.767  1.00 67.36 ? 160  SER A N   1 
ATOM 1295 C CA  . SER A 1 160  ? 135.540 128.124 89.490  1.00 67.36 ? 160  SER A CA  1 
ATOM 1296 C C   . SER A 1 160  ? 135.311 126.954 90.428  1.00 67.36 ? 160  SER A C   1 
ATOM 1297 O O   . SER A 1 160  ? 135.369 125.829 89.945  1.00 67.36 ? 160  SER A O   1 
ATOM 1298 C CB  . SER A 1 160  ? 136.901 128.632 89.673  1.00 67.36 ? 160  SER A CB  1 
ATOM 1299 O OG  . SER A 1 160  ? 136.885 129.750 90.539  1.00 67.36 ? 160  SER A OG  1 
ATOM 1300 N N   . ASN A 1 161  ? 135.109 127.203 91.718  1.00 71.37 ? 161  ASN A N   1 
ATOM 1301 C CA  . ASN A 1 161  ? 134.972 126.096 92.701  1.00 71.37 ? 161  ASN A CA  1 
ATOM 1302 C C   . ASN A 1 161  ? 133.703 126.259 93.504  1.00 71.37 ? 161  ASN A C   1 
ATOM 1303 O O   . ASN A 1 161  ? 133.637 127.231 94.244  1.00 71.37 ? 161  ASN A O   1 
ATOM 1304 C CB  . ASN A 1 161  ? 135.976 126.239 93.838  1.00 71.37 ? 161  ASN A CB  1 
ATOM 1305 C CG  . ASN A 1 161  ? 137.388 126.423 93.335  1.00 71.37 ? 161  ASN A CG  1 
ATOM 1306 O OD1 . ASN A 1 161  ? 137.770 125.845 92.320  1.00 71.37 ? 161  ASN A OD1 1 
ATOM 1307 N ND2 . ASN A 1 161  ? 138.172 127.219 94.042  1.00 71.37 ? 161  ASN A ND2 1 
ATOM 1308 N N   . LEU A 1 162  ? 132.699 125.410 93.296  1.00 80.82 ? 162  LEU A N   1 
ATOM 1309 C CA  . LEU A 1 162  ? 131.495 125.505 94.160  1.00 80.82 ? 162  LEU A CA  1 
ATOM 1310 C C   . LEU A 1 162  ? 131.567 124.362 95.172  1.00 80.82 ? 162  LEU A C   1 
ATOM 1311 O O   . LEU A 1 162  ? 130.746 124.349 96.107  1.00 80.82 ? 162  LEU A O   1 
ATOM 1312 C CB  . LEU A 1 162  ? 130.231 125.438 93.302  1.00 80.82 ? 162  LEU A CB  1 
ATOM 1313 C CG  . LEU A 1 162  ? 129.026 126.182 93.873  1.00 80.82 ? 162  LEU A CG  1 
ATOM 1314 C CD1 . LEU A 1 162  ? 129.292 127.679 93.914  1.00 80.82 ? 162  LEU A CD1 1 
ATOM 1315 C CD2 . LEU A 1 162  ? 127.774 125.887 93.063  1.00 80.82 ? 162  LEU A CD2 1 
ATOM 1316 N N   . ALA A 1 163  ? 132.472 123.411 94.930  1.00 83.31 ? 163  ALA A N   1 
ATOM 1317 C CA  . ALA A 1 163  ? 132.658 122.281 95.864  1.00 83.31 ? 163  ALA A CA  1 
ATOM 1318 C C   . ALA A 1 163  ? 133.233 122.832 97.166  1.00 83.31 ? 163  ALA A C   1 
ATOM 1319 O O   . ALA A 1 163  ? 132.467 122.968 98.137  1.00 83.31 ? 163  ALA A O   1 
ATOM 1320 C CB  . ALA A 1 163  ? 133.584 121.261 95.257  1.00 83.31 ? 163  ALA A CB  1 
ATOM 1321 N N   . TYR A 1 164  ? 134.523 123.175 97.158  1.00 82.91 ? 164  TYR A N   1 
ATOM 1322 C CA  . TYR A 1 164  ? 135.128 123.774 98.370  1.00 82.91 ? 164  TYR A CA  1 
ATOM 1323 C C   . TYR A 1 164  ? 134.174 124.833 98.909  1.00 82.91 ? 164  TYR A C   1 
ATOM 1324 O O   . TYR A 1 164  ? 133.788 124.693 100.044 1.00 82.91 ? 164  TYR A O   1 
ATOM 1325 C CB  . TYR A 1 164  ? 136.498 124.394 98.097  1.00 82.91 ? 164  TYR A CB  1 
ATOM 1326 C CG  . TYR A 1 164  ? 137.633 123.412 98.204  1.00 82.91 ? 164  TYR A CG  1 
ATOM 1327 C CD1 . TYR A 1 164  ? 138.556 123.497 99.231  1.00 82.91 ? 164  TYR A CD1 1 
ATOM 1328 C CD2 . TYR A 1 164  ? 137.779 122.395 97.277  1.00 82.91 ? 164  TYR A CD2 1 
ATOM 1329 C CE1 . TYR A 1 164  ? 139.598 122.593 99.340  1.00 82.91 ? 164  TYR A CE1 1 
ATOM 1330 C CE2 . TYR A 1 164  ? 138.818 121.487 97.367  1.00 82.91 ? 164  TYR A CE2 1 
ATOM 1331 C CZ  . TYR A 1 164  ? 139.727 121.584 98.403  1.00 82.91 ? 164  TYR A CZ  1 
ATOM 1332 O OH  . TYR A 1 164  ? 140.748 120.677 98.490  1.00 82.91 ? 164  TYR A OH  1 
ATOM 1333 N N   . SER A 1 165  ? 133.767 125.809 98.102  1.00 84.11 ? 165  SER A N   1 
ATOM 1334 C CA  . SER A 1 165  ? 132.931 126.903 98.657  1.00 84.11 ? 165  SER A CA  1 
ATOM 1335 C C   . SER A 1 165  ? 131.805 126.324 99.513  1.00 84.11 ? 165  SER A C   1 
ATOM 1336 O O   . SER A 1 165  ? 131.847 126.517 100.741 1.00 84.11 ? 165  SER A O   1 
ATOM 1337 C CB  . SER A 1 165  ? 132.375 127.769 97.568  1.00 84.11 ? 165  SER A CB  1 
ATOM 1338 O OG  . SER A 1 165  ? 131.325 127.104 96.884  1.00 84.11 ? 165  SER A OG  1 
ATOM 1339 N N   . CYS A 1 166  ? 130.865 125.600 98.904  1.00 87.16 ? 166  CYS A N   1 
ATOM 1340 C CA  . CYS A 1 166  ? 129.680 125.126 99.670  1.00 87.16 ? 166  CYS A CA  1 
ATOM 1341 C C   . CYS A 1 166  ? 130.095 124.253 100.857 1.00 87.16 ? 166  CYS A C   1 
ATOM 1342 O O   . CYS A 1 166  ? 129.575 124.474 101.971 1.00 87.16 ? 166  CYS A O   1 
ATOM 1343 C CB  . CYS A 1 166  ? 128.733 124.343 98.771  1.00 87.16 ? 166  CYS A CB  1 
ATOM 1344 S SG  . CYS A 1 166  ? 127.652 125.412 97.787  1.00 87.16 ? 166  CYS A SG  1 
ATOM 1345 N N   . LEU A 1 167  ? 130.989 123.294 100.639 1.00 88.95 ? 167  LEU A N   1 
ATOM 1346 C CA  . LEU A 1 167  ? 131.314 122.377 101.760 1.00 88.95 ? 167  LEU A CA  1 
ATOM 1347 C C   . LEU A 1 167  ? 131.831 123.209 102.935 1.00 88.95 ? 167  LEU A C   1 
ATOM 1348 O O   . LEU A 1 167  ? 131.365 122.983 104.052 1.00 88.95 ? 167  LEU A O   1 
ATOM 1349 C CB  . LEU A 1 167  ? 132.349 121.355 101.284 1.00 88.95 ? 167  LEU A CB  1 
ATOM 1350 C CG  . LEU A 1 167  ? 131.837 120.359 100.246 1.00 88.95 ? 167  LEU A CG  1 
ATOM 1351 C CD1 . LEU A 1 167  ? 132.983 119.760 99.450  1.00 88.95 ? 167  LEU A CD1 1 
ATOM 1352 C CD2 . LEU A 1 167  ? 131.023 119.262 100.912 1.00 88.95 ? 167  LEU A CD2 1 
ATOM 1353 N N   . PHE A 1 168  ? 132.738 124.151 102.681 1.00 89.05 ? 168  PHE A N   1 
ATOM 1354 C CA  . PHE A 1 168  ? 133.350 124.944 103.774 1.00 89.05 ? 168  PHE A CA  1 
ATOM 1355 C C   . PHE A 1 168  ? 132.282 125.814 104.427 1.00 89.05 ? 168  PHE A C   1 
ATOM 1356 O O   . PHE A 1 168  ? 132.269 125.908 105.656 1.00 89.05 ? 168  PHE A O   1 
ATOM 1357 C CB  . PHE A 1 168  ? 134.463 125.860 103.268 1.00 89.05 ? 168  PHE A CB  1 
ATOM 1358 C CG  . PHE A 1 168  ? 134.921 126.869 104.289 1.00 89.05 ? 168  PHE A CG  1 
ATOM 1359 C CD1 . PHE A 1 168  ? 135.586 126.466 105.435 1.00 89.05 ? 168  PHE A CD1 1 
ATOM 1360 C CD2 . PHE A 1 168  ? 134.641 128.216 104.131 1.00 89.05 ? 168  PHE A CD2 1 
ATOM 1361 C CE1 . PHE A 1 168  ? 135.991 127.392 106.383 1.00 89.05 ? 168  PHE A CE1 1 
ATOM 1362 C CE2 . PHE A 1 168  ? 135.046 129.140 105.080 1.00 89.05 ? 168  PHE A CE2 1 
ATOM 1363 C CZ  . PHE A 1 168  ? 135.719 128.727 106.204 1.00 89.05 ? 168  PHE A CZ  1 
ATOM 1364 N N   . PHE A 1 169  ? 131.432 126.442 103.624 1.00 90.25 ? 169  PHE A N   1 
ATOM 1365 C CA  . PHE A 1 169  ? 130.332 127.222 104.235 1.00 90.25 ? 169  PHE A CA  1 
ATOM 1366 C C   . PHE A 1 169  ? 129.611 126.311 105.232 1.00 90.25 ? 169  PHE A C   1 
ATOM 1367 O O   . PHE A 1 169  ? 129.574 126.658 106.415 1.00 90.25 ? 169  PHE A O   1 
ATOM 1368 C CB  . PHE A 1 169  ? 129.376 127.763 103.171 1.00 90.25 ? 169  PHE A CB  1 
ATOM 1369 C CG  . PHE A 1 169  ? 129.979 128.729 102.185 1.00 90.25 ? 169  PHE A CG  1 
ATOM 1370 C CD1 . PHE A 1 169  ? 131.279 129.182 102.330 1.00 90.25 ? 169  PHE A CD1 1 
ATOM 1371 C CD2 . PHE A 1 169  ? 129.248 129.170 101.094 1.00 90.25 ? 169  PHE A CD2 1 
ATOM 1372 C CE1 . PHE A 1 169  ? 131.829 130.062 101.412 1.00 90.25 ? 169  PHE A CE1 1 
ATOM 1373 C CE2 . PHE A 1 169  ? 129.800 130.050 100.178 1.00 90.25 ? 169  PHE A CE2 1 
ATOM 1374 C CZ  . PHE A 1 169  ? 131.090 130.494 100.338 1.00 90.25 ? 169  PHE A CZ  1 
ATOM 1375 N N   . ILE A 1 170  ? 129.143 125.138 104.798 1.00 92.13 ? 170  ILE A N   1 
ATOM 1376 C CA  . ILE A 1 170  ? 128.329 124.294 105.729 1.00 92.13 ? 170  ILE A CA  1 
ATOM 1377 C C   . ILE A 1 170  ? 129.169 123.853 106.941 1.00 92.13 ? 170  ILE A C   1 
ATOM 1378 O O   . ILE A 1 170  ? 128.606 123.806 108.045 1.00 92.13 ? 170  ILE A O   1 
ATOM 1379 C CB  . ILE A 1 170  ? 127.691 123.102 104.989 1.00 92.13 ? 170  ILE A CB  1 
ATOM 1380 C CG1 . ILE A 1 170  ? 126.914 123.561 103.753 1.00 92.13 ? 170  ILE A CG1 1 
ATOM 1381 C CG2 . ILE A 1 170  ? 126.817 122.288 105.928 1.00 92.13 ? 170  ILE A CG2 1 
ATOM 1382 C CD1 . ILE A 1 170  ? 126.211 122.444 103.022 1.00 92.13 ? 170  ILE A CD1 1 
ATOM 1383 N N   . SER A 1 171  ? 130.453 123.540 106.750 1.00 91.12 ? 171  SER A N   1 
ATOM 1384 C CA  . SER A 1 171  ? 131.331 123.094 107.865 1.00 91.12 ? 171  SER A CA  1 
ATOM 1385 C C   . SER A 1 171  ? 131.426 124.205 108.909 1.00 91.12 ? 171  SER A C   1 
ATOM 1386 O O   . SER A 1 171  ? 131.246 123.911 110.101 1.00 91.12 ? 171  SER A O   1 
ATOM 1387 C CB  . SER A 1 171  ? 132.695 122.714 107.372 1.00 91.12 ? 171  SER A CB  1 
ATOM 1388 O OG  . SER A 1 171  ? 132.611 121.675 106.410 1.00 91.12 ? 171  SER A OG  1 
ATOM 1389 N N   . TYR A 1 172  ? 131.701 125.433 108.471 1.00 91.20 ? 172  TYR A N   1 
ATOM 1390 C CA  . TYR A 1 172  ? 131.733 126.576 109.415 1.00 91.20 ? 172  TYR A CA  1 
ATOM 1391 C C   . TYR A 1 172  ? 130.286 126.762 109.853 1.00 91.20 ? 172  TYR A C   1 
ATOM 1392 O O   . TYR A 1 172  ? 130.015 127.252 110.996 1.00 91.20 ? 172  TYR A O   1 
ATOM 1393 C CB  . TYR A 1 172  ? 132.355 127.781 108.707 1.00 91.20 ? 172  TYR A CB  1 
ATOM 1394 C CG  . TYR A 1 172  ? 132.476 129.067 109.485 1.00 91.20 ? 172  TYR A CG  1 
ATOM 1395 C CD1 . TYR A 1 172  ? 133.717 129.561 109.848 1.00 91.20 ? 172  TYR A CD1 1 
ATOM 1396 C CD2 . TYR A 1 172  ? 131.364 129.833 109.785 1.00 91.20 ? 172  TYR A CD2 1 
ATOM 1397 C CE1 . TYR A 1 172  ? 133.848 130.753 110.539 1.00 91.20 ? 172  TYR A CE1 1 
ATOM 1398 C CE2 . TYR A 1 172  ? 131.476 131.030 110.472 1.00 91.20 ? 172  TYR A CE2 1 
ATOM 1399 C CZ  . TYR A 1 172  ? 132.722 131.491 110.853 1.00 91.20 ? 172  TYR A CZ  1 
ATOM 1400 O OH  . TYR A 1 172  ? 132.831 132.677 111.535 1.00 91.20 ? 172  TYR A OH  1 
ATOM 1401 N N   . GLY A 1 173  ? 129.383 126.278 108.995 1.00 92.08 ? 173  GLY A N   1 
ATOM 1402 C CA  . GLY A 1 173  ? 127.979 126.502 109.295 1.00 92.08 ? 173  GLY A CA  1 
ATOM 1403 C C   . GLY A 1 173  ? 127.602 126.077 110.681 1.00 92.08 ? 173  GLY A C   1 
ATOM 1404 O O   . GLY A 1 173  ? 127.105 126.916 111.397 1.00 92.08 ? 173  GLY A O   1 
ATOM 1405 N N   . PHE A 1 174  ? 127.928 124.867 111.100 1.00 93.29 ? 174  PHE A N   1 
ATOM 1406 C CA  . PHE A 1 174  ? 127.409 124.442 112.418 1.00 93.29 ? 174  PHE A CA  1 
ATOM 1407 C C   . PHE A 1 174  ? 128.481 124.503 113.494 1.00 93.29 ? 174  PHE A C   1 
ATOM 1408 O O   . PHE A 1 174  ? 128.199 124.024 114.561 1.00 93.29 ? 174  PHE A O   1 
ATOM 1409 C CB  . PHE A 1 174  ? 126.827 123.034 112.452 1.00 93.29 ? 174  PHE A CB  1 
ATOM 1410 C CG  . PHE A 1 174  ? 126.137 122.480 111.234 1.00 93.29 ? 174  PHE A CG  1 
ATOM 1411 C CD1 . PHE A 1 174  ? 124.801 122.737 110.990 1.00 93.29 ? 174  PHE A CD1 1 
ATOM 1412 C CD2 . PHE A 1 174  ? 126.796 121.602 110.391 1.00 93.29 ? 174  PHE A CD2 1 
ATOM 1413 C CE1 . PHE A 1 174  ? 124.162 122.184 109.892 1.00 93.29 ? 174  PHE A CE1 1 
ATOM 1414 C CE2 . PHE A 1 174  ? 126.157 121.046 109.296 1.00 93.29 ? 174  PHE A CE2 1 
ATOM 1415 C CZ  . PHE A 1 174  ? 124.840 121.341 109.047 1.00 93.29 ? 174  PHE A CZ  1 
ATOM 1416 N N   . GLN A 1 175  ? 129.691 124.962 113.204 1.00 91.08 ? 175  GLN A N   1 
ATOM 1417 C CA  . GLN A 1 175  ? 130.671 125.136 114.295 1.00 91.08 ? 175  GLN A CA  1 
ATOM 1418 C C   . GLN A 1 175  ? 130.162 126.315 115.083 1.00 91.08 ? 175  GLN A C   1 
ATOM 1419 O O   . GLN A 1 175  ? 130.405 126.356 116.240 1.00 91.08 ? 175  GLN A O   1 
ATOM 1420 C CB  . GLN A 1 175  ? 132.103 125.223 113.799 1.00 91.08 ? 175  GLN A CB  1 
ATOM 1421 C CG  . GLN A 1 175  ? 132.674 123.884 113.393 1.00 91.08 ? 175  GLN A CG  1 
ATOM 1422 C CD  . GLN A 1 175  ? 134.109 124.068 112.992 1.00 91.08 ? 175  GLN A CD  1 
ATOM 1423 O OE1 . GLN A 1 175  ? 134.415 124.720 112.003 1.00 91.08 ? 175  GLN A OE1 1 
ATOM 1424 N NE2 . GLN A 1 175  ? 135.004 123.497 113.771 1.00 91.08 ? 175  GLN A NE2 1 
ATOM 1425 N N   . ILE A 1 176  ? 129.436 127.212 114.447 1.00 89.68 ? 176  ILE A N   1 
ATOM 1426 C CA  . ILE A 1 176  ? 128.789 128.311 115.206 1.00 89.68 ? 176  ILE A CA  1 
ATOM 1427 C C   . ILE A 1 176  ? 127.658 127.669 115.987 1.00 89.68 ? 176  ILE A C   1 
ATOM 1428 O O   . ILE A 1 176  ? 127.074 128.356 116.822 1.00 89.68 ? 176  ILE A O   1 
ATOM 1429 C CB  . ILE A 1 176  ? 128.245 129.395 114.279 1.00 89.68 ? 176  ILE A CB  1 
ATOM 1430 C CG1 . ILE A 1 176  ? 129.141 129.597 113.060 1.00 89.68 ? 176  ILE A CG1 1 
ATOM 1431 C CG2 . ILE A 1 176  ? 128.030 130.695 115.031 1.00 89.68 ? 176  ILE A CG2 1 
ATOM 1432 C CD1 . ILE A 1 176  ? 128.624 130.637 112.102 1.00 89.68 ? 176  ILE A CD1 1 
ATOM 1433 N N   . LEU A 1 177  ? 127.326 126.409 115.683 1.00 90.73 ? 177  LEU A N   1 
ATOM 1434 C CA  . LEU A 1 177  ? 126.284 125.663 116.455 1.00 90.73 ? 177  LEU A CA  1 
ATOM 1435 C C   . LEU A 1 177  ? 126.896 124.573 117.366 1.00 90.73 ? 177  LEU A C   1 
ATOM 1436 O O   . LEU A 1 177  ? 126.476 124.560 118.520 1.00 90.73 ? 177  LEU A O   1 
ATOM 1437 C CB  . LEU A 1 177  ? 125.192 125.109 115.534 1.00 90.73 ? 177  LEU A CB  1 
ATOM 1438 C CG  . LEU A 1 177  ? 123.793 125.675 115.752 1.00 90.73 ? 177  LEU A CG  1 
ATOM 1439 C CD1 . LEU A 1 177  ? 122.972 125.569 114.483 1.00 90.73 ? 177  LEU A CD1 1 
ATOM 1440 C CD2 . LEU A 1 177  ? 123.093 124.962 116.889 1.00 90.73 ? 177  LEU A CD2 1 
ATOM 1441 N N   . ILE A 1 178  ? 127.789 123.669 116.908 1.00 89.42 ? 178  ILE A N   1 
ATOM 1442 C CA  . ILE A 1 178  ? 128.283 122.627 117.844 1.00 89.42 ? 178  ILE A CA  1 
ATOM 1443 C C   . ILE A 1 178  ? 128.571 123.394 119.120 1.00 89.42 ? 178  ILE A C   1 
ATOM 1444 O O   . ILE A 1 178  ? 128.082 123.000 120.162 1.00 89.42 ? 178  ILE A O   1 
ATOM 1445 C CB  . ILE A 1 178  ? 129.514 121.905 117.321 1.00 89.42 ? 178  ILE A CB  1 
ATOM 1446 C CG1 . ILE A 1 178  ? 129.171 121.045 116.115 1.00 89.42 ? 178  ILE A CG1 1 
ATOM 1447 C CG2 . ILE A 1 178  ? 130.131 121.062 118.411 1.00 89.42 ? 178  ILE A CG2 1 
ATOM 1448 C CD1 . ILE A 1 178  ? 129.697 119.654 116.253 1.00 89.42 ? 178  ILE A CD1 1 
ATOM 1449 N N   . LEU A 1 179  ? 129.267 124.516 119.021 1.00 86.54 ? 179  LEU A N   1 
ATOM 1450 C CA  . LEU A 1 179  ? 129.619 125.331 120.211 1.00 86.54 ? 179  LEU A CA  1 
ATOM 1451 C C   . LEU A 1 179  ? 128.349 125.877 120.812 1.00 86.54 ? 179  LEU A C   1 
ATOM 1452 O O   . LEU A 1 179  ? 128.212 125.864 122.017 1.00 86.54 ? 179  LEU A O   1 
ATOM 1453 C CB  . LEU A 1 179  ? 130.599 126.458 119.872 1.00 86.54 ? 179  LEU A CB  1 
ATOM 1454 C CG  . LEU A 1 179  ? 130.870 127.470 120.979 1.00 86.54 ? 179  LEU A CG  1 
ATOM 1455 C CD1 . LEU A 1 179  ? 132.353 127.751 121.086 1.00 86.54 ? 179  LEU A CD1 1 
ATOM 1456 C CD2 . LEU A 1 179  ? 130.111 128.762 120.736 1.00 86.54 ? 179  LEU A CD2 1 
ATOM 1457 N N   . ILE A 1 180  ? 127.422 126.277 119.988 1.00 85.77 ? 180  ILE A N   1 
ATOM 1458 C CA  . ILE A 1 180  ? 126.250 126.867 120.656 1.00 85.77 ? 180  ILE A CA  1 
ATOM 1459 C C   . ILE A 1 180  ? 125.678 125.791 121.581 1.00 85.77 ? 180  ILE A C   1 
ATOM 1460 O O   . ILE A 1 180  ? 125.151 126.163 122.626 1.00 85.77 ? 180  ILE A O   1 
ATOM 1461 C CB  . ILE A 1 180  ? 125.278 127.438 119.619 1.00 85.77 ? 180  ILE A CB  1 
ATOM 1462 C CG1 . ILE A 1 180  ? 125.450 128.948 119.471 1.00 85.77 ? 180  ILE A CG1 1 
ATOM 1463 C CG2 . ILE A 1 180  ? 123.842 127.092 119.947 1.00 85.77 ? 180  ILE A CG2 1 
ATOM 1464 C CD1 . ILE A 1 180  ? 124.343 129.602 118.688 1.00 85.77 ? 180  ILE A CD1 1 
ATOM 1465 N N   . PHE A 1 181  ? 125.933 124.509 121.304 1.00 84.85 ? 181  PHE A N   1 
ATOM 1466 C CA  . PHE A 1 181  ? 125.339 123.406 122.118 1.00 84.85 ? 181  PHE A CA  1 
ATOM 1467 C C   . PHE A 1 181  ? 126.173 123.169 123.369 1.00 84.85 ? 181  PHE A C   1 
ATOM 1468 O O   . PHE A 1 181  ? 125.622 122.852 124.415 1.00 84.85 ? 181  PHE A O   1 
ATOM 1469 C CB  . PHE A 1 181  ? 125.361 122.055 121.405 1.00 84.85 ? 181  PHE A CB  1 
ATOM 1470 C CG  . PHE A 1 181  ? 124.368 121.869 120.295 1.00 84.85 ? 181  PHE A CG  1 
ATOM 1471 C CD1 . PHE A 1 181  ? 123.115 122.446 120.358 1.00 84.85 ? 181  PHE A CD1 1 
ATOM 1472 C CD2 . PHE A 1 181  ? 124.682 121.077 119.207 1.00 84.85 ? 181  PHE A CD2 1 
ATOM 1473 C CE1 . PHE A 1 181  ? 122.204 122.261 119.334 1.00 84.85 ? 181  PHE A CE1 1 
ATOM 1474 C CE2 . PHE A 1 181  ? 123.770 120.890 118.186 1.00 84.85 ? 181  PHE A CE2 1 
ATOM 1475 C CZ  . PHE A 1 181  ? 122.535 121.483 118.252 1.00 84.85 ? 181  PHE A CZ  1 
ATOM 1476 N N   . SER A 1 182  ? 127.480 123.341 123.265 1.00 81.30 ? 182  SER A N   1 
ATOM 1477 C CA  . SER A 1 182  ? 128.331 123.010 124.428 1.00 81.30 ? 182  SER A CA  1 
ATOM 1478 C C   . SER A 1 182  ? 127.906 123.881 125.596 1.00 81.30 ? 182  SER A C   1 
ATOM 1479 O O   . SER A 1 182  ? 127.655 123.349 126.660 1.00 81.30 ? 182  SER A O   1 
ATOM 1480 C CB  . SER A 1 182  ? 129.798 123.198 124.114 1.00 81.30 ? 182  SER A CB  1 
ATOM 1481 O OG  . SER A 1 182  ? 130.255 122.273 123.137 1.00 81.30 ? 182  SER A OG  1 
ATOM 1482 N N   . ALA A 1 183  ? 127.715 125.154 125.355 1.00 76.98 ? 183  ALA A N   1 
ATOM 1483 C CA  . ALA A 1 183  ? 127.407 126.042 126.476 1.00 76.98 ? 183  ALA A CA  1 
ATOM 1484 C C   . ALA A 1 183  ? 126.062 125.747 127.125 1.00 76.98 ? 183  ALA A C   1 
ATOM 1485 O O   . ALA A 1 183  ? 125.965 126.083 128.302 1.00 76.98 ? 183  ALA A O   1 
ATOM 1486 C CB  . ALA A 1 183  ? 127.452 127.449 126.026 1.00 76.98 ? 183  ALA A CB  1 
ATOM 1487 N N   . PHE A 1 184  ? 125.037 125.231 126.414 1.00 76.52 ? 184  PHE A N   1 
ATOM 1488 C CA  . PHE A 1 184  ? 123.710 125.101 127.096 1.00 76.52 ? 184  PHE A CA  1 
ATOM 1489 C C   . PHE A 1 184  ? 124.047 124.348 128.349 1.00 76.52 ? 184  PHE A C   1 
ATOM 1490 O O   . PHE A 1 184  ? 124.496 123.213 128.259 1.00 76.52 ? 184  PHE A O   1 
ATOM 1491 C CB  . PHE A 1 184  ? 122.635 124.383 126.292 1.00 76.52 ? 184  PHE A CB  1 
ATOM 1492 C CG  . PHE A 1 184  ? 122.356 125.052 124.976 1.00 76.52 ? 184  PHE A CG  1 
ATOM 1493 C CD1 . PHE A 1 184  ? 122.168 126.420 124.915 1.00 76.52 ? 184  PHE A CD1 1 
ATOM 1494 C CD2 . PHE A 1 184  ? 122.306 124.322 123.801 1.00 76.52 ? 184  PHE A CD2 1 
ATOM 1495 C CE1 . PHE A 1 184  ? 121.928 127.044 123.703 1.00 76.52 ? 184  PHE A CE1 1 
ATOM 1496 C CE2 . PHE A 1 184  ? 122.059 124.947 122.591 1.00 76.52 ? 184  PHE A CE2 1 
ATOM 1497 C CZ  . PHE A 1 184  ? 121.866 126.305 122.546 1.00 76.52 ? 184  PHE A CZ  1 
ATOM 1498 N N   . SER A 1 185  ? 123.719 124.946 129.473 1.00 71.09 ? 185  SER A N   1 
ATOM 1499 C CA  . SER A 1 185  ? 124.245 124.345 130.702 1.00 71.09 ? 185  SER A CA  1 
ATOM 1500 C C   . SER A 1 185  ? 123.846 122.884 130.681 1.00 71.09 ? 185  SER A C   1 
ATOM 1501 O O   . SER A 1 185  ? 122.697 122.594 130.360 1.00 71.09 ? 185  SER A O   1 
ATOM 1502 C CB  . SER A 1 185  ? 123.795 125.112 131.920 1.00 71.09 ? 185  SER A CB  1 
ATOM 1503 O OG  . SER A 1 185  ? 123.999 126.508 131.746 1.00 71.09 ? 185  SER A OG  1 
ATOM 1504 N N   . GLU A 1 186  ? 124.789 122.014 131.009 1.00 70.75 ? 186  GLU A N   1 
ATOM 1505 C CA  . GLU A 1 186  ? 124.413 120.599 131.098 1.00 70.75 ? 186  GLU A CA  1 
ATOM 1506 C C   . GLU A 1 186  ? 123.220 120.622 132.033 1.00 70.75 ? 186  GLU A C   1 
ATOM 1507 O O   . GLU A 1 186  ? 123.289 121.320 133.043 1.00 70.75 ? 186  GLU A O   1 
ATOM 1508 C CB  . GLU A 1 186  ? 125.559 119.827 131.729 1.00 70.75 ? 186  GLU A CB  1 
ATOM 1509 C CG  . GLU A 1 186  ? 125.569 118.361 131.341 1.00 70.75 ? 186  GLU A CG  1 
ATOM 1510 C CD  . GLU A 1 186  ? 124.557 117.451 132.014 1.00 70.75 ? 186  GLU A CD  1 
ATOM 1511 O OE1 . GLU A 1 186  ? 123.392 117.433 131.580 1.00 70.75 ? 186  GLU A OE1 1 
ATOM 1512 O OE2 . GLU A 1 186  ? 124.947 116.739 132.953 1.00 70.75 ? 186  GLU A OE2 1 
ATOM 1513 N N   . ASN A 1 187  ? 122.161 119.888 131.735 1.00 61.16 ? 187  ASN A N   1 
ATOM 1514 C CA  . ASN A 1 187  ? 120.924 120.033 132.548 1.00 61.16 ? 187  ASN A CA  1 
ATOM 1515 C C   . ASN A 1 187  ? 120.890 119.071 133.740 1.00 61.16 ? 187  ASN A C   1 
ATOM 1516 O O   . ASN A 1 187  ? 119.810 118.973 134.341 1.00 61.16 ? 187  ASN A O   1 
ATOM 1517 C CB  . ASN A 1 187  ? 119.670 119.870 131.691 1.00 61.16 ? 187  ASN A CB  1 
ATOM 1518 C CG  . ASN A 1 187  ? 119.529 120.943 130.636 1.00 61.16 ? 187  ASN A CG  1 
ATOM 1519 O OD1 . ASN A 1 187  ? 119.043 120.679 129.538 1.00 61.16 ? 187  ASN A OD1 1 
ATOM 1520 N ND2 . ASN A 1 187  ? 119.950 122.155 130.959 1.00 61.16 ? 187  ASN A ND2 1 
ATOM 1521 N N   . ASN A 1 188  ? 121.982 118.367 134.061 1.00 58.14 ? 188  ASN A N   1 
ATOM 1522 C CA  . ASN A 1 188  ? 121.917 117.494 135.265 1.00 58.14 ? 188  ASN A CA  1 
ATOM 1523 C C   . ASN A 1 188  ? 121.604 118.389 136.468 1.00 58.14 ? 188  ASN A C   1 
ATOM 1524 O O   . ASN A 1 188  ? 122.215 119.471 136.576 1.00 58.14 ? 188  ASN A O   1 
ATOM 1525 C CB  . ASN A 1 188  ? 123.151 116.600 135.418 1.00 58.14 ? 188  ASN A CB  1 
ATOM 1526 C CG  . ASN A 1 188  ? 122.869 115.304 136.149 1.00 58.14 ? 188  ASN A CG  1 
ATOM 1527 O OD1 . ASN A 1 188  ? 121.799 114.722 135.999 1.00 58.14 ? 188  ASN A OD1 1 
ATOM 1528 N ND2 . ASN A 1 188  ? 123.829 114.836 136.928 1.00 58.14 ? 188  ASN A ND2 1 
ATOM 1529 N N   . GLU A 1 189  ? 120.663 117.970 137.319 1.00 53.40 ? 189  GLU A N   1 
ATOM 1530 C CA  . GLU A 1 189  ? 120.213 118.834 138.439 1.00 53.40 ? 189  GLU A CA  1 
ATOM 1531 C C   . GLU A 1 189  ? 120.535 118.197 139.785 1.00 53.40 ? 189  GLU A C   1 
ATOM 1532 O O   . GLU A 1 189  ? 120.324 118.866 140.806 1.00 53.40 ? 189  GLU A O   1 
ATOM 1533 C CB  . GLU A 1 189  ? 118.693 118.949 138.362 1.00 53.40 ? 189  GLU A CB  1 
ATOM 1534 C CG  . GLU A 1 189  ? 118.125 118.544 137.014 1.00 53.40 ? 189  GLU A CG  1 
ATOM 1535 C CD  . GLU A 1 189  ? 116.969 119.391 136.512 1.00 53.40 ? 189  GLU A CD  1 
ATOM 1536 O OE1 . GLU A 1 189  ? 116.925 119.667 135.296 1.00 53.40 ? 189  GLU A OE1 1 
ATOM 1537 O OE2 . GLU A 1 189  ? 116.112 119.766 137.334 1.00 53.40 ? 189  GLU A OE2 1 
ATOM 1538 N N   . SER A 1 190  ? 121.057 116.973 139.789 1.00 51.59 ? 190  SER A N   1 
ATOM 1539 C CA  . SER A 1 190  ? 121.289 116.245 141.068 1.00 51.59 ? 190  SER A CA  1 
ATOM 1540 C C   . SER A 1 190  ? 122.266 117.027 141.948 1.00 51.59 ? 190  SER A C   1 
ATOM 1541 O O   . SER A 1 190  ? 122.071 117.035 143.179 1.00 51.59 ? 190  SER A O   1 
ATOM 1542 C CB  . SER A 1 190  ? 121.781 114.835 140.823 1.00 51.59 ? 190  SER A CB  1 
ATOM 1543 O OG  . SER A 1 190  ? 122.933 114.835 139.990 1.00 51.59 ? 190  SER A OG  1 
ATOM 1544 N N   . SER A 1 191  ? 123.288 117.637 141.345 1.00 52.85 ? 191  SER A N   1 
ATOM 1545 C CA  . SER A 1 191  ? 124.281 118.321 142.196 1.00 52.85 ? 191  SER A CA  1 
ATOM 1546 C C   . SER A 1 191  ? 123.585 119.510 142.864 1.00 52.85 ? 191  SER A C   1 
ATOM 1547 O O   . SER A 1 191  ? 123.060 120.374 142.141 1.00 52.85 ? 191  SER A O   1 
ATOM 1548 C CB  . SER A 1 191  ? 125.479 118.713 141.389 1.00 52.85 ? 191  SER A CB  1 
ATOM 1549 O OG  . SER A 1 191  ? 126.590 118.964 142.234 1.00 52.85 ? 191  SER A OG  1 
ATOM 1550 N N   . ASN A 1 192  ? 123.605 119.549 144.202 1.00 63.48 ? 192  ASN A N   1 
ATOM 1551 C CA  . ASN A 1 192  ? 122.979 120.660 144.965 1.00 63.48 ? 192  ASN A CA  1 
ATOM 1552 C C   . ASN A 1 192  ? 123.710 121.941 144.576 1.00 63.48 ? 192  ASN A C   1 
ATOM 1553 O O   . ASN A 1 192  ? 123.039 122.957 144.354 1.00 63.48 ? 192  ASN A O   1 
ATOM 1554 C CB  . ASN A 1 192  ? 122.996 120.394 146.473 1.00 63.48 ? 192  ASN A CB  1 
ATOM 1555 C CG  . ASN A 1 192  ? 124.337 119.955 147.021 1.00 63.48 ? 192  ASN A CG  1 
ATOM 1556 O OD1 . ASN A 1 192  ? 125.319 119.838 146.293 1.00 63.48 ? 192  ASN A OD1 1 
ATOM 1557 N ND2 . ASN A 1 192  ? 124.389 119.708 148.318 1.00 63.48 ? 192  ASN A ND2 1 
ATOM 1558 N N   . ASN A 1 193  ? 125.032 121.872 144.469 1.00 70.76 ? 193  ASN A N   1 
ATOM 1559 C CA  . ASN A 1 193  ? 125.777 123.047 143.990 1.00 70.76 ? 193  ASN A CA  1 
ATOM 1560 C C   . ASN A 1 193  ? 125.678 122.965 142.476 1.00 70.76 ? 193  ASN A C   1 
ATOM 1561 O O   . ASN A 1 193  ? 126.130 121.959 141.936 1.00 70.76 ? 193  ASN A O   1 
ATOM 1562 C CB  . ASN A 1 193  ? 127.237 122.913 144.393 1.00 70.76 ? 193  ASN A CB  1 
ATOM 1563 C CG  . ASN A 1 193  ? 127.874 124.261 144.629 1.00 70.76 ? 193  ASN A CG  1 
ATOM 1564 O OD1 . ASN A 1 193  ? 127.181 125.230 144.928 1.00 70.76 ? 193  ASN A OD1 1 
ATOM 1565 N ND2 . ASN A 1 193  ? 129.188 124.330 144.506 1.00 70.76 ? 193  ASN A ND2 1 
ATOM 1566 N N   . PRO A 1 194  ? 125.092 123.941 141.765 1.00 76.94 ? 194  PRO A N   1 
ATOM 1567 C CA  . PRO A 1 194  ? 125.078 123.906 140.325 1.00 76.94 ? 194  PRO A CA  1 
ATOM 1568 C C   . PRO A 1 194  ? 126.505 124.093 139.844 1.00 76.94 ? 194  PRO A C   1 
ATOM 1569 O O   . PRO A 1 194  ? 126.849 123.527 138.858 1.00 76.94 ? 194  PRO A O   1 
ATOM 1570 C CB  . PRO A 1 194  ? 124.340 125.191 140.003 1.00 76.94 ? 194  PRO A CB  1 
ATOM 1571 C CG  . PRO A 1 194  ? 123.453 125.390 141.182 1.00 76.94 ? 194  PRO A CG  1 
ATOM 1572 C CD  . PRO A 1 194  ? 124.384 125.075 142.325 1.00 76.94 ? 194  PRO A CD  1 
ATOM 1573 N N   . SER A 1 195  ? 127.333 124.743 140.635 1.00 76.82 ? 195  SER A N   1 
ATOM 1574 C CA  . SER A 1 195  ? 128.671 125.162 140.163 1.00 76.82 ? 195  SER A CA  1 
ATOM 1575 C C   . SER A 1 195  ? 129.498 124.023 139.627 1.00 76.82 ? 195  SER A C   1 
ATOM 1576 O O   . SER A 1 195  ? 130.168 124.199 138.632 1.00 76.82 ? 195  SER A O   1 
ATOM 1577 C CB  . SER A 1 195  ? 129.419 125.737 141.299 1.00 76.82 ? 195  SER A CB  1 
ATOM 1578 O OG  . SER A 1 195  ? 130.764 125.294 141.268 1.00 76.82 ? 195  SER A OG  1 
ATOM 1579 N N   . SER A 1 196  ? 129.456 122.868 140.279 1.00 71.33 ? 196  SER A N   1 
ATOM 1580 C CA  . SER A 1 196  ? 130.345 121.766 139.837 1.00 71.33 ? 196  SER A CA  1 
ATOM 1581 C C   . SER A 1 196  ? 129.793 121.127 138.560 1.00 71.33 ? 196  SER A C   1 
ATOM 1582 O O   . SER A 1 196  ? 130.339 120.086 138.150 1.00 71.33 ? 196  SER A O   1 
ATOM 1583 C CB  . SER A 1 196  ? 130.512 120.743 140.927 1.00 71.33 ? 196  SER A CB  1 
ATOM 1584 O OG  . SER A 1 196  ? 131.001 121.346 142.115 1.00 71.33 ? 196  SER A OG  1 
ATOM 1585 N N   . ILE A 1 197  ? 128.768 121.725 137.944 1.00 73.28 ? 197  ILE A N   1 
ATOM 1586 C CA  . ILE A 1 197  ? 128.130 121.058 136.769 1.00 73.28 ? 197  ILE A CA  1 
ATOM 1587 C C   . ILE A 1 197  ? 128.106 122.001 135.559 1.00 73.28 ? 197  ILE A C   1 
ATOM 1588 O O   . ILE A 1 197  ? 127.800 121.514 134.453 1.00 73.28 ? 197  ILE A O   1 
ATOM 1589 C CB  . ILE A 1 197  ? 126.720 120.569 137.162 1.00 73.28 ? 197  ILE A CB  1 
ATOM 1590 C CG1 . ILE A 1 197  ? 126.491 119.101 136.788 1.00 73.28 ? 197  ILE A CG1 1 
ATOM 1591 C CG2 . ILE A 1 197  ? 125.636 121.477 136.598 1.00 73.28 ? 197  ILE A CG2 1 
ATOM 1592 C CD1 . ILE A 1 197  ? 126.331 118.856 135.308 1.00 73.28 ? 197  ILE A CD1 1 
ATOM 1593 N N   . ALA A 1 198  ? 128.470 123.275 135.730 1.00 77.76 ? 198  ALA A N   1 
ATOM 1594 C CA  . ALA A 1 198  ? 128.344 124.260 134.625 1.00 77.76 ? 198  ALA A CA  1 
ATOM 1595 C C   . ALA A 1 198  ? 129.409 124.066 133.539 1.00 77.76 ? 198  ALA A C   1 
ATOM 1596 O O   . ALA A 1 198  ? 130.492 123.551 133.861 1.00 77.76 ? 198  ALA A O   1 
ATOM 1597 C CB  . ALA A 1 198  ? 128.402 125.652 135.192 1.00 77.76 ? 198  ALA A CB  1 
ATOM 1598 N N   . SER A 1 199  ? 129.109 124.496 132.307 1.00 81.48 ? 199  SER A N   1 
ATOM 1599 C CA  . SER A 1 199  ? 130.067 124.389 131.175 1.00 81.48 ? 199  SER A CA  1 
ATOM 1600 C C   . SER A 1 199  ? 131.041 125.568 131.208 1.00 81.48 ? 199  SER A C   1 
ATOM 1601 O O   . SER A 1 199  ? 130.694 126.593 131.818 1.00 81.48 ? 199  SER A O   1 
ATOM 1602 C CB  . SER A 1 199  ? 129.331 124.355 129.876 1.00 81.48 ? 199  SER A CB  1 
ATOM 1603 O OG  . SER A 1 199  ? 128.571 125.540 129.704 1.00 81.48 ? 199  SER A OG  1 
ATOM 1604 N N   . PHE A 1 200  ? 132.191 125.452 130.539 1.00 80.66 ? 200  PHE A N   1 
ATOM 1605 C CA  . PHE A 1 200  ? 133.210 126.516 130.649 1.00 80.66 ? 200  PHE A CA  1 
ATOM 1606 C C   . PHE A 1 200  ? 132.553 127.840 130.424 1.00 80.66 ? 200  PHE A C   1 
ATOM 1607 O O   . PHE A 1 200  ? 132.965 128.748 131.063 1.00 80.66 ? 200  PHE A O   1 
ATOM 1608 C CB  . PHE A 1 200  ? 134.264 126.349 129.566 1.00 80.66 ? 200  PHE A CB  1 
ATOM 1609 C CG  . PHE A 1 200  ? 135.249 127.462 129.348 1.00 80.66 ? 200  PHE A CG  1 
ATOM 1610 C CD1 . PHE A 1 200  ? 136.482 127.434 129.962 1.00 80.66 ? 200  PHE A CD1 1 
ATOM 1611 C CD2 . PHE A 1 200  ? 134.981 128.486 128.462 1.00 80.66 ? 200  PHE A CD2 1 
ATOM 1612 C CE1 . PHE A 1 200  ? 137.415 128.427 129.730 1.00 80.66 ? 200  PHE A CE1 1 
ATOM 1613 C CE2 . PHE A 1 200  ? 135.906 129.491 128.245 1.00 80.66 ? 200  PHE A CE2 1 
ATOM 1614 C CZ  . PHE A 1 200  ? 137.124 129.457 128.874 1.00 80.66 ? 200  PHE A CZ  1 
ATOM 1615 N N   . LEU A 1 201  ? 131.568 127.929 129.563 1.00 80.67 ? 201  LEU A N   1 
ATOM 1616 C CA  . LEU A 1 201  ? 131.041 129.271 129.266 1.00 80.67 ? 201  LEU A CA  1 
ATOM 1617 C C   . LEU A 1 201  ? 129.933 129.704 130.199 1.00 80.67 ? 201  LEU A C   1 
ATOM 1618 O O   . LEU A 1 201  ? 129.292 130.676 129.841 1.00 80.67 ? 201  LEU A O   1 
ATOM 1619 C CB  . LEU A 1 201  ? 130.649 129.459 127.806 1.00 80.67 ? 201  LEU A CB  1 
ATOM 1620 C CG  . LEU A 1 201  ? 131.802 129.398 126.810 1.00 80.67 ? 201  LEU A CG  1 
ATOM 1621 C CD1 . LEU A 1 201  ? 131.294 129.163 125.398 1.00 80.67 ? 201  LEU A CD1 1 
ATOM 1622 C CD2 . LEU A 1 201  ? 132.624 130.670 126.873 1.00 80.67 ? 201  LEU A CD2 1 
ATOM 1623 N N   . SER A 1 202  ? 129.605 128.958 131.242 1.00 85.27 ? 202  SER A N   1 
ATOM 1624 C CA  . SER A 1 202  ? 128.681 129.562 132.227 1.00 85.27 ? 202  SER A CA  1 
ATOM 1625 C C   . SER A 1 202  ? 129.512 129.876 133.453 1.00 85.27 ? 202  SER A C   1 
ATOM 1626 O O   . SER A 1 202  ? 129.077 130.666 134.258 1.00 85.27 ? 202  SER A O   1 
ATOM 1627 C CB  . SER A 1 202  ? 127.479 128.811 132.551 1.00 85.27 ? 202  SER A CB  1 
ATOM 1628 O OG  . SER A 1 202  ? 126.611 129.609 133.333 1.00 85.27 ? 202  SER A OG  1 
ATOM 1629 N N   . SER A 1 203  ? 130.672 129.254 133.577 1.00 84.24 ? 203  SER A N   1 
ATOM 1630 C CA  . SER A 1 203  ? 131.577 129.634 134.673 1.00 84.24 ? 203  SER A CA  1 
ATOM 1631 C C   . SER A 1 203  ? 132.182 130.986 134.321 1.00 84.24 ? 203  SER A C   1 
ATOM 1632 O O   . SER A 1 203  ? 131.915 131.900 135.074 1.00 84.24 ? 203  SER A O   1 
ATOM 1633 C CB  . SER A 1 203  ? 132.647 128.623 134.849 1.00 84.24 ? 203  SER A CB  1 
ATOM 1634 O OG  . SER A 1 203  ? 133.463 128.531 133.698 1.00 84.24 ? 203  SER A OG  1 
ATOM 1635 N N   . ILE A 1 204  ? 132.789 131.167 133.142 1.00 85.25 ? 204  ILE A N   1 
ATOM 1636 C CA  . ILE A 1 204  ? 133.471 132.431 132.751 1.00 85.25 ? 204  ILE A CA  1 
ATOM 1637 C C   . ILE A 1 204  ? 132.434 133.538 132.656 1.00 85.25 ? 204  ILE A C   1 
ATOM 1638 O O   . ILE A 1 204  ? 132.852 134.657 132.784 1.00 85.25 ? 204  ILE A O   1 
ATOM 1639 C CB  . ILE A 1 204  ? 134.337 132.261 131.511 1.00 85.25 ? 204  ILE A CB  1 
ATOM 1640 C CG1 . ILE A 1 204  ? 135.800 132.550 131.821 1.00 85.25 ? 204  ILE A CG1 1 
ATOM 1641 C CG2 . ILE A 1 204  ? 133.811 133.056 130.337 1.00 85.25 ? 204  ILE A CG2 1 
ATOM 1642 C CD1 . ILE A 1 204  ? 136.318 131.702 132.942 1.00 85.25 ? 204  ILE A CD1 1 
ATOM 1643 N N   . THR A 1 205  ? 131.147 133.268 132.439 1.00 87.57 ? 205  THR A N   1 
ATOM 1644 C CA  . THR A 1 205  ? 130.156 134.367 132.502 1.00 87.57 ? 205  THR A CA  1 
ATOM 1645 C C   . THR A 1 205  ? 129.313 134.267 133.749 1.00 87.57 ? 205  THR A C   1 
ATOM 1646 O O   . THR A 1 205  ? 128.349 135.006 133.832 1.00 87.57 ? 205  THR A O   1 
ATOM 1647 C CB  . THR A 1 205  ? 129.135 134.351 131.390 1.00 87.57 ? 205  THR A CB  1 
ATOM 1648 O OG1 . THR A 1 205  ? 129.880 134.488 130.185 1.00 87.57 ? 205  THR A OG1 1 
ATOM 1649 C CG2 . THR A 1 205  ? 128.116 135.454 131.531 1.00 87.57 ? 205  THR A CG2 1 
ATOM 1650 N N   . TYR A 1 206  ? 129.602 133.322 134.617 1.00 90.71 ? 206  TYR A N   1 
ATOM 1651 C CA  . TYR A 1 206  ? 128.918 133.215 135.932 1.00 90.71 ? 206  TYR A CA  1 
ATOM 1652 C C   . TYR A 1 206  ? 127.411 133.311 135.803 1.00 90.71 ? 206  TYR A C   1 
ATOM 1653 O O   . TYR A 1 206  ? 126.853 134.059 136.588 1.00 90.71 ? 206  TYR A O   1 
ATOM 1654 C CB  . TYR A 1 206  ? 129.440 134.158 137.010 1.00 90.71 ? 206  TYR A CB  1 
ATOM 1655 C CG  . TYR A 1 206  ? 130.908 134.066 137.308 1.00 90.71 ? 206  TYR A CG  1 
ATOM 1656 C CD1 . TYR A 1 206  ? 131.766 135.077 136.931 1.00 90.71 ? 206  TYR A CD1 1 
ATOM 1657 C CD2 . TYR A 1 206  ? 131.434 132.975 137.967 1.00 90.71 ? 206  TYR A CD2 1 
ATOM 1658 C CE1 . TYR A 1 206  ? 133.119 135.007 137.192 1.00 90.71 ? 206  TYR A CE1 1 
ATOM 1659 C CE2 . TYR A 1 206  ? 132.787 132.882 138.226 1.00 90.71 ? 206  TYR A CE2 1 
ATOM 1660 C CZ  . TYR A 1 206  ? 133.628 133.902 137.839 1.00 90.71 ? 206  TYR A CZ  1 
ATOM 1661 O OH  . TYR A 1 206  ? 134.961 133.820 138.085 1.00 90.71 ? 206  TYR A OH  1 
ATOM 1662 N N   . SER A 1 207  ? 126.798 132.573 134.879 1.00 87.60 ? 207  SER A N   1 
ATOM 1663 C CA  . SER A 1 207  ? 125.317 132.537 134.810 1.00 87.60 ? 207  SER A CA  1 
ATOM 1664 C C   . SER A 1 207  ? 124.730 131.299 135.493 1.00 87.60 ? 207  SER A C   1 
ATOM 1665 O O   . SER A 1 207  ? 123.527 131.230 135.567 1.00 87.60 ? 207  SER A O   1 
ATOM 1666 C CB  . SER A 1 207  ? 124.830 132.641 133.422 1.00 87.60 ? 207  SER A CB  1 
ATOM 1667 O OG  . SER A 1 207  ? 123.439 132.906 133.403 1.00 87.60 ? 207  SER A OG  1 
ATOM 1668 N N   . TRP A 1 208  ? 125.558 130.327 135.884 1.00 87.44 ? 208  TRP A N   1 
ATOM 1669 C CA  . TRP A 1 208  ? 125.019 129.159 136.630 1.00 87.44 ? 208  TRP A CA  1 
ATOM 1670 C C   . TRP A 1 208  ? 124.378 129.681 137.912 1.00 87.44 ? 208  TRP A C   1 
ATOM 1671 O O   . TRP A 1 208  ? 123.576 128.954 138.516 1.00 87.44 ? 208  TRP A O   1 
ATOM 1672 C CB  . TRP A 1 208  ? 126.108 128.113 136.899 1.00 87.44 ? 208  TRP A CB  1 
ATOM 1673 C CG  . TRP A 1 208  ? 127.326 128.605 137.617 1.00 87.44 ? 208  TRP A CG  1 
ATOM 1674 C CD1 . TRP A 1 208  ? 128.562 128.810 137.077 1.00 87.44 ? 208  TRP A CD1 1 
ATOM 1675 C CD2 . TRP A 1 208  ? 127.454 128.882 139.023 1.00 87.44 ? 208  TRP A CD2 1 
ATOM 1676 N NE1 . TRP A 1 208  ? 129.438 129.232 138.038 1.00 87.44 ? 208  TRP A NE1 1 
ATOM 1677 C CE2 . TRP A 1 208  ? 128.789 129.284 139.242 1.00 87.44 ? 208  TRP A CE2 1 
ATOM 1678 C CE3 . TRP A 1 208  ? 126.577 128.847 140.112 1.00 87.44 ? 208  TRP A CE3 1 
ATOM 1679 C CZ2 . TRP A 1 208  ? 129.259 129.648 140.503 1.00 87.44 ? 208  TRP A CZ2 1 
ATOM 1680 C CZ3 . TRP A 1 208  ? 127.041 129.210 141.356 1.00 87.44 ? 208  TRP A CZ3 1 
ATOM 1681 C CH2 . TRP A 1 208  ? 128.365 129.604 141.547 1.00 87.44 ? 208  TRP A CH2 1 
ATOM 1682 N N   . TYR A 1 209  ? 124.712 130.914 138.279 1.00 90.90 ? 209  TYR A N   1 
ATOM 1683 C CA  . TYR A 1 209  ? 124.170 131.526 139.513 1.00 90.90 ? 209  TYR A CA  1 
ATOM 1684 C C   . TYR A 1 209  ? 122.930 132.333 139.122 1.00 90.90 ? 209  TYR A C   1 
ATOM 1685 O O   . TYR A 1 209  ? 122.410 133.102 139.947 1.00 90.90 ? 209  TYR A O   1 
ATOM 1686 C CB  . TYR A 1 209  ? 125.286 132.349 140.160 1.00 90.90 ? 209  TYR A CB  1 
ATOM 1687 C CG  . TYR A 1 209  ? 124.906 133.226 141.323 1.00 90.90 ? 209  TYR A CG  1 
ATOM 1688 C CD1 . TYR A 1 209  ? 124.492 132.691 142.530 1.00 90.90 ? 209  TYR A CD1 1 
ATOM 1689 C CD2 . TYR A 1 209  ? 124.966 134.604 141.210 1.00 90.90 ? 209  TYR A CD2 1 
ATOM 1690 C CE1 . TYR A 1 209  ? 124.151 133.504 143.597 1.00 90.90 ? 209  TYR A CE1 1 
ATOM 1691 C CE2 . TYR A 1 209  ? 124.626 135.430 142.265 1.00 90.90 ? 209  TYR A CE2 1 
ATOM 1692 C CZ  . TYR A 1 209  ? 124.215 134.879 143.462 1.00 90.90 ? 209  TYR A CZ  1 
ATOM 1693 O OH  . TYR A 1 209  ? 123.877 135.708 144.501 1.00 90.90 ? 209  TYR A OH  1 
ATOM 1694 N N   . ASP A 1 210  ? 122.465 132.156 137.885 1.00 90.40 ? 210  ASP A N   1 
ATOM 1695 C CA  . ASP A 1 210  ? 121.297 132.939 137.408 1.00 90.40 ? 210  ASP A CA  1 
ATOM 1696 C C   . ASP A 1 210  ? 120.077 132.568 138.249 1.00 90.40 ? 210  ASP A C   1 
ATOM 1697 O O   . ASP A 1 210  ? 119.332 133.480 138.639 1.00 90.40 ? 210  ASP A O   1 
ATOM 1698 C CB  . ASP A 1 210  ? 121.013 132.684 135.929 1.00 90.40 ? 210  ASP A CB  1 
ATOM 1699 C CG  . ASP A 1 210  ? 120.478 133.901 135.197 1.00 90.40 ? 210  ASP A CG  1 
ATOM 1700 O OD1 . ASP A 1 210  ? 119.429 134.424 135.621 1.00 90.40 ? 210  ASP A OD1 1 
ATOM 1701 O OD2 . ASP A 1 210  ? 121.112 134.309 134.205 1.00 90.40 ? 210  ASP A OD2 1 
ATOM 1702 N N   . SER A 1 211  ? 119.900 131.277 138.526 1.00 88.07 ? 211  SER A N   1 
ATOM 1703 C CA  . SER A 1 211  ? 118.692 130.822 139.260 1.00 88.07 ? 211  SER A CA  1 
ATOM 1704 C C   . SER A 1 211  ? 118.560 131.581 140.583 1.00 88.07 ? 211  SER A C   1 
ATOM 1705 O O   . SER A 1 211  ? 117.542 132.273 140.759 1.00 88.07 ? 211  SER A O   1 
ATOM 1706 C CB  . SER A 1 211  ? 118.736 129.336 139.480 1.00 88.07 ? 211  SER A CB  1 
ATOM 1707 O OG  . SER A 1 211  ? 119.959 128.957 140.092 1.00 88.07 ? 211  SER A OG  1 
ATOM 1708 N N   . ILE A 1 212  ? 119.545 131.456 141.474 1.00 90.11 ? 212  ILE A N   1 
ATOM 1709 C CA  . ILE A 1 212  ? 119.394 132.112 142.803 1.00 90.11 ? 212  ILE A CA  1 
ATOM 1710 C C   . ILE A 1 212  ? 118.957 133.553 142.546 1.00 90.11 ? 212  ILE A C   1 
ATOM 1711 O O   . ILE A 1 212  ? 118.019 134.009 143.222 1.00 90.11 ? 212  ILE A O   1 
ATOM 1712 C CB  . ILE A 1 212  ? 120.687 132.039 143.637 1.00 90.11 ? 212  ILE A CB  1 
ATOM 1713 C CG1 . ILE A 1 212  ? 120.803 130.711 144.385 1.00 90.11 ? 212  ILE A CG1 1 
ATOM 1714 C CG2 . ILE A 1 212  ? 120.778 133.213 144.596 1.00 90.11 ? 212  ILE A CG2 1 
ATOM 1715 C CD1 . ILE A 1 212  ? 121.907 130.688 145.414 1.00 90.11 ? 212  ILE A CD1 1 
ATOM 1716 N N   . ILE A 1 213  ? 119.581 134.228 141.578 1.00 90.87 ? 213  ILE A N   1 
ATOM 1717 C CA  . ILE A 1 213  ? 119.252 135.660 141.388 1.00 90.87 ? 213  ILE A CA  1 
ATOM 1718 C C   . ILE A 1 213  ? 117.756 135.785 141.141 1.00 90.87 ? 213  ILE A C   1 
ATOM 1719 O O   . ILE A 1 213  ? 117.113 136.638 141.751 1.00 90.87 ? 213  ILE A O   1 
ATOM 1720 C CB  . ILE A 1 213  ? 120.066 136.218 140.231 1.00 90.87 ? 213  ILE A CB  1 
ATOM 1721 C CG1 . ILE A 1 213  ? 121.542 136.288 140.604 1.00 90.87 ? 213  ILE A CG1 1 
ATOM 1722 C CG2 . ILE A 1 213  ? 119.540 137.582 139.840 1.00 90.87 ? 213  ILE A CG2 1 
ATOM 1723 C CD1 . ILE A 1 213  ? 121.789 137.191 141.774 1.00 90.87 ? 213  ILE A CD1 1 
ATOM 1724 N N   . LEU A 1 214  ? 117.207 134.938 140.292 1.00 90.71 ? 214  LEU A N   1 
ATOM 1725 C CA  . LEU A 1 214  ? 115.770 135.072 139.969 1.00 90.71 ? 214  LEU A CA  1 
ATOM 1726 C C   . LEU A 1 214  ? 114.986 134.730 141.218 1.00 90.71 ? 214  LEU A C   1 
ATOM 1727 O O   . LEU A 1 214  ? 114.035 135.440 141.524 1.00 90.71 ? 214  LEU A O   1 
ATOM 1728 C CB  . LEU A 1 214  ? 115.421 134.074 138.865 1.00 90.71 ? 214  LEU A CB  1 
ATOM 1729 C CG  . LEU A 1 214  ? 116.295 134.089 137.614 1.00 90.71 ? 214  LEU A CG  1 
ATOM 1730 C CD1 . LEU A 1 214  ? 116.395 132.693 137.028 1.00 90.71 ? 214  LEU A CD1 1 
ATOM 1731 C CD2 . LEU A 1 214  ? 115.740 135.056 136.582 1.00 90.71 ? 214  LEU A CD2 1 
ATOM 1732 N N   . LYS A 1 215  ? 115.424 133.706 141.934 1.00 89.34 ? 215  LYS A N   1 
ATOM 1733 C CA  . LYS A 1 215  ? 114.609 133.235 143.066 1.00 89.34 ? 215  LYS A CA  1 
ATOM 1734 C C   . LYS A 1 215  ? 114.478 134.390 144.019 1.00 89.34 ? 215  LYS A C   1 
ATOM 1735 O O   . LYS A 1 215  ? 113.411 134.568 144.607 1.00 89.34 ? 215  LYS A O   1 
ATOM 1736 C CB  . LYS A 1 215  ? 115.327 132.108 143.794 1.00 89.34 ? 215  LYS A CB  1 
ATOM 1737 C CG  . LYS A 1 215  ? 115.356 130.772 143.069 1.00 89.34 ? 215  LYS A CG  1 
ATOM 1738 C CD  . LYS A 1 215  ? 116.018 129.691 143.884 1.00 89.34 ? 215  LYS A CD  1 
ATOM 1739 C CE  . LYS A 1 215  ? 116.042 128.353 143.183 1.00 89.34 ? 215  LYS A CE  1 
ATOM 1740 N NZ  . LYS A 1 215  ? 116.807 127.352 143.960 1.00 89.34 ? 215  LYS A NZ  1 
ATOM 1741 N N   . GLY A 1 216  ? 115.552 135.133 144.145 1.00 86.78 ? 216  GLY A N   1 
ATOM 1742 C CA  . GLY A 1 216  ? 115.526 136.237 145.107 1.00 86.78 ? 216  GLY A CA  1 
ATOM 1743 C C   . GLY A 1 216  ? 114.507 137.302 144.765 1.00 86.78 ? 216  GLY A C   1 
ATOM 1744 O O   . GLY A 1 216  ? 113.840 137.787 145.686 1.00 86.78 ? 216  GLY A O   1 
ATOM 1745 N N   . TYR A 1 217  ? 114.396 137.683 143.499 1.00 87.74 ? 217  TYR A N   1 
ATOM 1746 C CA  . TYR A 1 217  ? 113.479 138.796 143.167 1.00 87.74 ? 217  TYR A CA  1 
ATOM 1747 C C   . TYR A 1 217  ? 112.056 138.375 143.539 1.00 87.74 ? 217  TYR A C   1 
ATOM 1748 O O   . TYR A 1 217  ? 111.347 139.182 144.154 1.00 87.74 ? 217  TYR A O   1 
ATOM 1749 C CB  . TYR A 1 217  ? 113.622 139.084 141.674 1.00 87.74 ? 217  TYR A CB  1 
ATOM 1750 C CG  . TYR A 1 217  ? 112.983 140.341 141.145 1.00 87.74 ? 217  TYR A CG  1 
ATOM 1751 C CD1 . TYR A 1 217  ? 113.497 141.591 141.440 1.00 87.74 ? 217  TYR A CD1 1 
ATOM 1752 C CD2 . TYR A 1 217  ? 111.895 140.273 140.294 1.00 87.74 ? 217  TYR A CD2 1 
ATOM 1753 C CE1 . TYR A 1 217  ? 112.924 142.744 140.932 1.00 87.74 ? 217  TYR A CE1 1 
ATOM 1754 C CE2 . TYR A 1 217  ? 111.307 141.415 139.780 1.00 87.74 ? 217  TYR A CE2 1 
ATOM 1755 C CZ  . TYR A 1 217  ? 111.825 142.654 140.099 1.00 87.74 ? 217  TYR A CZ  1 
ATOM 1756 O OH  . TYR A 1 217  ? 111.245 143.776 139.589 1.00 87.74 ? 217  TYR A OH  1 
ATOM 1757 N N   . LYS A 1 218  ? 111.671 137.137 143.223 1.00 88.80 ? 218  LYS A N   1 
ATOM 1758 C CA  . LYS A 1 218  ? 110.281 136.681 143.452 1.00 88.80 ? 218  LYS A CA  1 
ATOM 1759 C C   . LYS A 1 218  ? 109.898 136.617 144.929 1.00 88.80 ? 218  LYS A C   1 
ATOM 1760 O O   . LYS A 1 218  ? 108.789 137.068 145.228 1.00 88.80 ? 218  LYS A O   1 
ATOM 1761 C CB  . LYS A 1 218  ? 110.104 135.276 142.887 1.00 88.80 ? 218  LYS A CB  1 
ATOM 1762 C CG  . LYS A 1 218  ? 110.620 135.051 141.476 1.00 88.80 ? 218  LYS A CG  1 
ATOM 1763 C CD  . LYS A 1 218  ? 110.481 133.603 141.064 1.00 88.80 ? 218  LYS A CD  1 
ATOM 1764 C CE  . LYS A 1 218  ? 111.285 133.232 139.837 1.00 88.80 ? 218  LYS A CE  1 
ATOM 1765 N NZ  . LYS A 1 218  ? 111.215 131.776 139.566 1.00 88.80 ? 218  LYS A NZ  1 
ATOM 1766 N N   . ARG A 1 219  ? 110.749 136.101 145.827 1.00 85.97 ? 219  ARG A N   1 
ATOM 1767 C CA  . ARG A 1 219  ? 110.321 135.870 147.244 1.00 85.97 ? 219  ARG A CA  1 
ATOM 1768 C C   . ARG A 1 219  ? 111.481 135.919 148.242 1.00 85.97 ? 219  ARG A C   1 
ATOM 1769 O O   . ARG A 1 219  ? 112.628 135.885 147.805 1.00 85.97 ? 219  ARG A O   1 
ATOM 1770 C CB  . ARG A 1 219  ? 109.714 134.472 147.354 1.00 85.97 ? 219  ARG A CB  1 
ATOM 1771 C CG  . ARG A 1 219  ? 110.387 133.402 146.500 1.00 85.97 ? 219  ARG A CG  1 
ATOM 1772 C CD  . ARG A 1 219  ? 111.733 132.908 146.999 1.00 85.97 ? 219  ARG A CD  1 
ATOM 1773 N NE  . ARG A 1 219  ? 112.287 131.799 146.240 1.00 85.97 ? 219  ARG A NE  1 
ATOM 1774 C CZ  . ARG A 1 219  ? 112.277 130.540 146.654 1.00 85.97 ? 219  ARG A CZ  1 
ATOM 1775 N NH1 . ARG A 1 219  ? 111.753 130.234 147.826 1.00 85.97 ? 219  ARG A NH1 1 
ATOM 1776 N NH2 . ARG A 1 219  ? 112.804 129.592 145.903 1.00 85.97 ? 219  ARG A NH2 1 
ATOM 1777 N N   . PRO A 1 220  ? 111.253 135.965 149.578 1.00 82.07 ? 220  PRO A N   1 
ATOM 1778 C CA  . PRO A 1 220  ? 112.356 135.942 150.536 1.00 82.07 ? 220  PRO A CA  1 
ATOM 1779 C C   . PRO A 1 220  ? 113.249 134.698 150.542 1.00 82.07 ? 220  PRO A C   1 
ATOM 1780 O O   . PRO A 1 220  ? 112.721 133.626 150.658 1.00 82.07 ? 220  PRO A O   1 
ATOM 1781 C CB  . PRO A 1 220  ? 111.660 136.062 151.892 1.00 82.07 ? 220  PRO A CB  1 
ATOM 1782 C CG  . PRO A 1 220  ? 110.401 136.808 151.582 1.00 82.07 ? 220  PRO A CG  1 
ATOM 1783 C CD  . PRO A 1 220  ? 109.968 136.161 150.289 1.00 82.07 ? 220  PRO A CD  1 
ATOM 1784 N N   . LEU A 1 221  ? 114.569 134.888 150.450 1.00 85.13 ? 221  LEU A N   1 
ATOM 1785 C CA  . LEU A 1 221  ? 115.535 133.758 150.428 1.00 85.13 ? 221  LEU A CA  1 
ATOM 1786 C C   . LEU A 1 221  ? 115.700 133.198 151.834 1.00 85.13 ? 221  LEU A C   1 
ATOM 1787 O O   . LEU A 1 221  ? 115.517 133.966 152.785 1.00 85.13 ? 221  LEU A O   1 
ATOM 1788 C CB  . LEU A 1 221  ? 116.882 134.226 149.877 1.00 85.13 ? 221  LEU A CB  1 
ATOM 1789 C CG  . LEU A 1 221  ? 117.317 133.660 148.528 1.00 85.13 ? 221  LEU A CG  1 
ATOM 1790 C CD1 . LEU A 1 221  ? 118.607 132.867 148.650 1.00 85.13 ? 221  LEU A CD1 1 
ATOM 1791 C CD2 . LEU A 1 221  ? 116.221 132.810 147.919 1.00 85.13 ? 221  LEU A CD2 1 
ATOM 1792 N N   . THR A 1 222  ? 116.071 131.921 151.942 1.00 85.17 ? 222  THR A N   1 
ATOM 1793 C CA  . THR A 1 222  ? 116.201 131.242 153.253 1.00 85.17 ? 222  THR A CA  1 
ATOM 1794 C C   . THR A 1 222  ? 117.518 130.513 153.259 1.00 85.17 ? 222  THR A C   1 
ATOM 1795 O O   . THR A 1 222  ? 118.035 130.238 152.180 1.00 85.17 ? 222  THR A O   1 
ATOM 1796 C CB  . THR A 1 222  ? 115.275 130.038 153.391 1.00 85.17 ? 222  THR A CB  1 
ATOM 1797 O OG1 . THR A 1 222  ? 115.777 129.009 152.539 1.00 85.17 ? 222  THR A OG1 1 
ATOM 1798 C CG2 . THR A 1 222  ? 113.834 130.344 153.048 1.00 85.17 ? 222  THR A CG2 1 
ATOM 1799 N N   . LEU A 1 223  ? 117.962 130.104 154.426 1.00 82.39 ? 223  LEU A N   1 
ATOM 1800 C CA  . LEU A 1 223  ? 119.314 129.529 154.474 1.00 82.39 ? 223  LEU A CA  1 
ATOM 1801 C C   . LEU A 1 223  ? 119.375 128.350 153.505 1.00 82.39 ? 223  LEU A C   1 
ATOM 1802 O O   . LEU A 1 223  ? 120.411 128.191 152.871 1.00 82.39 ? 223  LEU A O   1 
ATOM 1803 C CB  . LEU A 1 223  ? 119.591 129.146 155.924 1.00 82.39 ? 223  LEU A CB  1 
ATOM 1804 C CG  . LEU A 1 223  ? 121.053 128.931 156.297 1.00 82.39 ? 223  LEU A CG  1 
ATOM 1805 C CD1 . LEU A 1 223  ? 121.942 129.884 155.527 1.00 82.39 ? 223  LEU A CD1 1 
ATOM 1806 C CD2 . LEU A 1 223  ? 121.246 129.126 157.790 1.00 82.39 ? 223  LEU A CD2 1 
ATOM 1807 N N   . GLU A 1 224  ? 118.305 127.571 153.381 1.00 83.36 ? 224  GLU A N   1 
ATOM 1808 C CA  . GLU A 1 224  ? 118.305 126.361 152.517 1.00 83.36 ? 224  GLU A CA  1 
ATOM 1809 C C   . GLU A 1 224  ? 118.454 126.742 151.055 1.00 83.36 ? 224  GLU A C   1 
ATOM 1810 O O   . GLU A 1 224  ? 119.055 125.963 150.331 1.00 83.36 ? 224  GLU A O   1 
ATOM 1811 C CB  . GLU A 1 224  ? 117.012 125.574 152.652 1.00 83.36 ? 224  GLU A CB  1 
ATOM 1812 C CG  . GLU A 1 224  ? 116.431 125.613 154.051 1.00 83.36 ? 224  GLU A CG  1 
ATOM 1813 C CD  . GLU A 1 224  ? 114.934 125.367 154.104 1.00 83.36 ? 224  GLU A CD  1 
ATOM 1814 O OE1 . GLU A 1 224  ? 114.389 125.294 155.219 1.00 83.36 ? 224  GLU A OE1 1 
ATOM 1815 O OE2 . GLU A 1 224  ? 114.319 125.256 153.027 1.00 83.36 ? 224  GLU A OE2 1 
ATOM 1816 N N   . ASP A 1 225  ? 117.859 127.847 150.622 1.00 85.66 ? 225  ASP A N   1 
ATOM 1817 C CA  . ASP A 1 225  ? 117.942 128.129 149.174 1.00 85.66 ? 225  ASP A CA  1 
ATOM 1818 C C   . ASP A 1 225  ? 119.417 128.234 148.868 1.00 85.66 ? 225  ASP A C   1 
ATOM 1819 O O   . ASP A 1 225  ? 119.845 127.713 147.832 1.00 85.66 ? 225  ASP A O   1 
ATOM 1820 C CB  . ASP A 1 225  ? 117.232 129.413 148.785 1.00 85.66 ? 225  ASP A CB  1 
ATOM 1821 C CG  . ASP A 1 225  ? 115.764 129.175 148.498 1.00 85.66 ? 225  ASP A CG  1 
ATOM 1822 O OD1 . ASP A 1 225  ? 115.133 128.439 149.276 1.00 85.66 ? 225  ASP A OD1 1 
ATOM 1823 O OD2 . ASP A 1 225  ? 115.273 129.697 147.482 1.00 85.66 ? 225  ASP A OD2 1 
ATOM 1824 N N   . VAL A 1 226  ? 120.170 128.819 149.794 1.00 85.05 ? 226  VAL A N   1 
ATOM 1825 C CA  . VAL A 1 226  ? 121.626 129.029 149.552 1.00 85.05 ? 226  VAL A CA  1 
ATOM 1826 C C   . VAL A 1 226  ? 122.219 127.641 149.364 1.00 85.05 ? 226  VAL A C   1 
ATOM 1827 O O   . VAL A 1 226  ? 121.733 126.699 149.963 1.00 85.05 ? 226  VAL A O   1 
ATOM 1828 C CB  . VAL A 1 226  ? 122.273 129.861 150.673 1.00 85.05 ? 226  VAL A CB  1 
ATOM 1829 C CG1 . VAL A 1 226  ? 123.658 130.323 150.268 1.00 85.05 ? 226  VAL A CG1 1 
ATOM 1830 C CG2 . VAL A 1 226  ? 121.420 131.056 151.054 1.00 85.05 ? 226  VAL A CG2 1 
ATOM 1831 N N   . TRP A 1 227  ? 123.202 127.502 148.518 1.00 85.81 ? 227  TRP A N   1 
ATOM 1832 C CA  . TRP A 1 227  ? 123.605 126.115 148.259 1.00 85.81 ? 227  TRP A CA  1 
ATOM 1833 C C   . TRP A 1 227  ? 124.659 125.630 149.211 1.00 85.81 ? 227  TRP A C   1 
ATOM 1834 O O   . TRP A 1 227  ? 124.769 126.209 150.265 1.00 85.81 ? 227  TRP A O   1 
ATOM 1835 C CB  . TRP A 1 227  ? 124.004 125.951 146.816 1.00 85.81 ? 227  TRP A CB  1 
ATOM 1836 C CG  . TRP A 1 227  ? 122.823 126.096 145.908 1.00 85.81 ? 227  TRP A CG  1 
ATOM 1837 C CD1 . TRP A 1 227  ? 121.613 125.478 146.032 1.00 85.81 ? 227  TRP A CD1 1 
ATOM 1838 C CD2 . TRP A 1 227  ? 122.734 126.921 144.735 1.00 85.81 ? 227  TRP A CD2 1 
ATOM 1839 N NE1 . TRP A 1 227  ? 120.780 125.854 145.014 1.00 85.81 ? 227  TRP A NE1 1 
ATOM 1840 C CE2 . TRP A 1 227  ? 121.441 126.738 144.203 1.00 85.81 ? 227  TRP A CE2 1 
ATOM 1841 C CE3 . TRP A 1 227  ? 123.617 127.787 144.082 1.00 85.81 ? 227  TRP A CE3 1 
ATOM 1842 C CZ2 . TRP A 1 227  ? 121.016 127.392 143.049 1.00 85.81 ? 227  TRP A CZ2 1 
ATOM 1843 C CZ3 . TRP A 1 227  ? 123.198 128.430 142.941 1.00 85.81 ? 227  TRP A CZ3 1 
ATOM 1844 C CH2 . TRP A 1 227  ? 121.915 128.232 142.433 1.00 85.81 ? 227  TRP A CH2 1 
ATOM 1845 N N   . GLU A 1 228  ? 125.350 124.562 148.848 1.00 83.59 ? 228  GLU A N   1 
ATOM 1846 C CA  . GLU A 1 228  ? 126.317 123.937 149.775 1.00 83.59 ? 228  GLU A CA  1 
ATOM 1847 C C   . GLU A 1 228  ? 127.715 124.254 149.296 1.00 83.59 ? 228  GLU A C   1 
ATOM 1848 O O   . GLU A 1 228  ? 127.923 124.165 148.096 1.00 83.59 ? 228  GLU A O   1 
ATOM 1849 C CB  . GLU A 1 228  ? 126.190 122.425 149.688 1.00 83.59 ? 228  GLU A CB  1 
ATOM 1850 C CG  . GLU A 1 228  ? 127.356 121.646 150.254 1.00 83.59 ? 228  GLU A CG  1 
ATOM 1851 C CD  . GLU A 1 228  ? 127.276 121.346 151.738 1.00 83.59 ? 228  GLU A CD  1 
ATOM 1852 O OE1 . GLU A 1 228  ? 126.804 122.214 152.491 1.00 83.59 ? 228  GLU A OE1 1 
ATOM 1853 O OE2 . GLU A 1 228  ? 127.676 120.237 152.131 1.00 83.59 ? 228  GLU A OE2 1 
ATOM 1854 N N   . VAL A 1 229  ? 128.605 124.656 150.206 1.00 81.76 ? 229  VAL A N   1 
ATOM 1855 C CA  . VAL A 1 229  ? 130.018 124.962 149.851 1.00 81.76 ? 229  VAL A CA  1 
ATOM 1856 C C   . VAL A 1 229  ? 130.624 123.653 149.382 1.00 81.76 ? 229  VAL A C   1 
ATOM 1857 O O   . VAL A 1 229  ? 130.310 122.623 149.963 1.00 81.76 ? 229  VAL A O   1 
ATOM 1858 C CB  . VAL A 1 229  ? 130.758 125.538 151.058 1.00 81.76 ? 229  VAL A CB  1 
ATOM 1859 C CG1 . VAL A 1 229  ? 130.649 127.047 151.085 1.00 81.76 ? 229  VAL A CG1 1 
ATOM 1860 C CG2 . VAL A 1 229  ? 130.244 124.947 152.356 1.00 81.76 ? 229  VAL A CG2 1 
ATOM 1861 N N   . ASP A 1 230  ? 131.474 123.689 148.379 1.00 80.94 ? 230  ASP A N   1 
ATOM 1862 C CA  . ASP A 1 230  ? 131.962 122.422 147.806 1.00 80.94 ? 230  ASP A CA  1 
ATOM 1863 C C   . ASP A 1 230  ? 132.866 121.774 148.830 1.00 80.94 ? 230  ASP A C   1 
ATOM 1864 O O   . ASP A 1 230  ? 133.309 122.482 149.729 1.00 80.94 ? 230  ASP A O   1 
ATOM 1865 C CB  . ASP A 1 230  ? 132.805 122.737 146.585 1.00 80.94 ? 230  ASP A CB  1 
ATOM 1866 C CG  . ASP A 1 230  ? 132.307 122.068 145.318 1.00 80.94 ? 230  ASP A CG  1 
ATOM 1867 O OD1 . ASP A 1 230  ? 131.080 121.876 145.210 1.00 80.94 ? 230  ASP A OD1 1 
ATOM 1868 O OD2 . ASP A 1 230  ? 133.151 121.736 144.454 1.00 80.94 ? 230  ASP A OD2 1 
ATOM 1869 N N   . GLU A 1 231  ? 133.163 120.492 148.673 1.00 81.84 ? 231  GLU A N   1 
ATOM 1870 C CA  . GLU A 1 231  ? 133.974 119.762 149.686 1.00 81.84 ? 231  GLU A CA  1 
ATOM 1871 C C   . GLU A 1 231  ? 135.365 120.367 149.895 1.00 81.84 ? 231  GLU A C   1 
ATOM 1872 O O   . GLU A 1 231  ? 135.834 120.318 151.039 1.00 81.84 ? 231  GLU A O   1 
ATOM 1873 C CB  . GLU A 1 231  ? 134.141 118.278 149.376 1.00 81.84 ? 231  GLU A CB  1 
ATOM 1874 C CG  . GLU A 1 231  ? 133.378 117.379 150.337 1.00 81.84 ? 231  GLU A CG  1 
ATOM 1875 C CD  . GLU A 1 231  ? 133.745 117.466 151.812 1.00 81.84 ? 231  GLU A CD  1 
ATOM 1876 O OE1 . GLU A 1 231  ? 132.901 117.102 152.652 1.00 81.84 ? 231  GLU A OE1 1 
ATOM 1877 O OE2 . GLU A 1 231  ? 134.874 117.878 152.125 1.00 81.84 ? 231  GLU A OE2 1 
ATOM 1878 N N   . GLU A 1 232  ? 136.025 120.898 148.874 1.00 82.82 ? 232  GLU A N   1 
ATOM 1879 C CA  . GLU A 1 232  ? 137.412 121.382 149.104 1.00 82.82 ? 232  GLU A CA  1 
ATOM 1880 C C   . GLU A 1 232  ? 137.446 122.586 150.037 1.00 82.82 ? 232  GLU A C   1 
ATOM 1881 O O   . GLU A 1 232  ? 138.557 122.982 150.353 1.00 82.82 ? 232  GLU A O   1 
ATOM 1882 C CB  . GLU A 1 232  ? 138.080 121.832 147.816 1.00 82.82 ? 232  GLU A CB  1 
ATOM 1883 C CG  . GLU A 1 232  ? 138.758 120.716 147.046 1.00 82.82 ? 232  GLU A CG  1 
ATOM 1884 C CD  . GLU A 1 232  ? 139.563 121.190 145.847 1.00 82.82 ? 232  GLU A CD  1 
ATOM 1885 O OE1 . GLU A 1 232  ? 140.440 120.431 145.390 1.00 82.82 ? 232  GLU A OE1 1 
ATOM 1886 O OE2 . GLU A 1 232  ? 139.311 122.319 145.373 1.00 82.82 ? 232  GLU A OE2 1 
ATOM 1887 N N   . MET A 1 233  ? 136.312 123.216 150.350 1.00 86.52 ? 233  MET A N   1 
ATOM 1888 C CA  . MET A 1 233  ? 136.312 124.328 151.340 1.00 86.52 ? 233  MET A CA  1 
ATOM 1889 C C   . MET A 1 233  ? 135.698 123.962 152.697 1.00 86.52 ? 233  MET A C   1 
ATOM 1890 O O   . MET A 1 233  ? 135.652 124.842 153.545 1.00 86.52 ? 233  MET A O   1 
ATOM 1891 C CB  . MET A 1 233  ? 135.607 125.560 150.784 1.00 86.52 ? 233  MET A CB  1 
ATOM 1892 C CG  . MET A 1 233  ? 136.164 126.064 149.479 1.00 86.52 ? 233  MET A CG  1 
ATOM 1893 S SD  . MET A 1 233  ? 135.878 127.839 149.322 1.00 86.52 ? 233  MET A SD  1 
ATOM 1894 C CE  . MET A 1 233  ? 134.102 127.929 149.519 1.00 86.52 ? 233  MET A CE  1 
ATOM 1895 N N   . LYS A 1 234  ? 135.295 122.715 152.904 1.00 90.01 ? 234  LYS A N   1 
ATOM 1896 C CA  . LYS A 1 234  ? 134.699 122.241 154.176 1.00 90.01 ? 234  LYS A CA  1 
ATOM 1897 C C   . LYS A 1 234  ? 135.701 122.351 155.315 1.00 90.01 ? 234  LYS A C   1 
ATOM 1898 O O   . LYS A 1 234  ? 136.828 121.922 155.113 1.00 90.01 ? 234  LYS A O   1 
ATOM 1899 C CB  . LYS A 1 234  ? 134.439 120.755 153.989 1.00 90.01 ? 234  LYS A CB  1 
ATOM 1900 C CG  . LYS A 1 234  ? 132.972 120.398 153.821 1.00 90.01 ? 234  LYS A CG  1 
ATOM 1901 C CD  . LYS A 1 234  ? 132.172 121.493 153.155 1.00 90.01 ? 234  LYS A CD  1 
ATOM 1902 C CE  . LYS A 1 234  ? 130.692 121.188 153.104 1.00 90.01 ? 234  LYS A CE  1 
ATOM 1903 N NZ  . LYS A 1 234  ? 130.126 121.020 154.460 1.00 90.01 ? 234  LYS A NZ  1 
ATOM 1904 N N   . THR A 1 235  ? 135.275 122.724 156.520 1.00 92.43 ? 235  THR A N   1 
ATOM 1905 C CA  . THR A 1 235  ? 136.297 122.985 157.548 1.00 92.43 ? 235  THR A CA  1 
ATOM 1906 C C   . THR A 1 235  ? 137.161 121.766 157.787 1.00 92.43 ? 235  THR A C   1 
ATOM 1907 O O   . THR A 1 235  ? 138.348 121.953 157.970 1.00 92.43 ? 235  THR A O   1 
ATOM 1908 C CB  . THR A 1 235  ? 135.714 123.504 158.842 1.00 92.43 ? 235  THR A CB  1 
ATOM 1909 O OG1 . THR A 1 235  ? 134.742 124.479 158.483 1.00 92.43 ? 235  THR A OG1 1 
ATOM 1910 C CG2 . THR A 1 235  ? 136.762 124.131 159.728 1.00 92.43 ? 235  THR A CG2 1 
ATOM 1911 N N   . LYS A 1 236  ? 136.611 120.565 157.785 1.00 91.45 ? 236  LYS A N   1 
ATOM 1912 C CA  . LYS A 1 236  ? 137.466 119.407 158.144 1.00 91.45 ? 236  LYS A CA  1 
ATOM 1913 C C   . LYS A 1 236  ? 138.565 119.236 157.117 1.00 91.45 ? 236  LYS A C   1 
ATOM 1914 O O   . LYS A 1 236  ? 139.695 118.987 157.522 1.00 91.45 ? 236  LYS A O   1 
ATOM 1915 C CB  . LYS A 1 236  ? 136.695 118.096 158.224 1.00 91.45 ? 236  LYS A CB  1 
ATOM 1916 C CG  . LYS A 1 236  ? 137.557 116.842 158.282 1.00 91.45 ? 236  LYS A CG  1 
ATOM 1917 C CD  . LYS A 1 236  ? 138.046 116.494 159.670 1.00 91.45 ? 236  LYS A CD  1 
ATOM 1918 C CE  . LYS A 1 236  ? 137.004 115.758 160.486 1.00 91.45 ? 236  LYS A CE  1 
ATOM 1919 N NZ  . LYS A 1 236  ? 137.504 115.382 161.830 1.00 91.45 ? 236  LYS A NZ  1 
ATOM 1920 N N   . THR A 1 237  ? 138.256 119.351 155.838 1.00 90.59 ? 237  THR A N   1 
ATOM 1921 C CA  . THR A 1 237  ? 139.353 119.102 154.892 1.00 90.59 ? 237  THR A CA  1 
ATOM 1922 C C   . THR A 1 237  ? 140.405 120.187 155.055 1.00 90.59 ? 237  THR A C   1 
ATOM 1923 O O   . THR A 1 237  ? 141.585 119.842 155.123 1.00 90.59 ? 237  THR A O   1 
ATOM 1924 C CB  . THR A 1 237  ? 138.855 119.142 153.458 1.00 90.59 ? 237  THR A CB  1 
ATOM 1925 O OG1 . THR A 1 237  ? 137.556 118.558 153.463 1.00 90.59 ? 237  THR A OG1 1 
ATOM 1926 C CG2 . THR A 1 237  ? 139.767 118.423 152.493 1.00 90.59 ? 237  THR A CG2 1 
ATOM 1927 N N   . LEU A 1 238  ? 140.004 121.449 155.174 1.00 91.54 ? 238  LEU A N   1 
ATOM 1928 C CA  . LEU A 1 238  ? 141.010 122.531 155.184 1.00 91.54 ? 238  LEU A CA  1 
ATOM 1929 C C   . LEU A 1 238  ? 141.907 122.377 156.404 1.00 91.54 ? 238  LEU A C   1 
ATOM 1930 O O   . LEU A 1 238  ? 143.111 122.349 156.213 1.00 91.54 ? 238  LEU A O   1 
ATOM 1931 C CB  . LEU A 1 238  ? 140.285 123.868 155.179 1.00 91.54 ? 238  LEU A CB  1 
ATOM 1932 C CG  . LEU A 1 238  ? 140.470 124.714 153.936 1.00 91.54 ? 238  LEU A CG  1 
ATOM 1933 C CD1 . LEU A 1 238  ? 140.977 123.859 152.794 1.00 91.54 ? 238  LEU A CD1 1 
ATOM 1934 C CD2 . LEU A 1 238  ? 139.159 125.385 153.583 1.00 91.54 ? 238  LEU A CD2 1 
ATOM 1935 N N   . VAL A 1 239  ? 141.367 122.126 157.589 1.00 91.37 ? 239  VAL A N   1 
ATOM 1936 C CA  . VAL A 1 239  ? 142.251 122.136 158.784 1.00 91.37 ? 239  VAL A CA  1 
ATOM 1937 C C   . VAL A 1 239  ? 143.287 121.053 158.594 1.00 91.37 ? 239  VAL A C   1 
ATOM 1938 O O   . VAL A 1 239  ? 144.431 121.273 158.949 1.00 91.37 ? 239  VAL A O   1 
ATOM 1939 C CB  . VAL A 1 239  ? 141.494 122.006 160.106 1.00 91.37 ? 239  VAL A CB  1 
ATOM 1940 C CG1 . VAL A 1 239  ? 142.442 121.837 161.274 1.00 91.37 ? 239  VAL A CG1 1 
ATOM 1941 C CG2 . VAL A 1 239  ? 140.582 123.193 160.342 1.00 91.37 ? 239  VAL A CG2 1 
ATOM 1942 N N   . SER A 1 240  ? 142.907 119.945 157.994 1.00 91.40 ? 240  SER A N   1 
ATOM 1943 C CA  . SER A 1 240  ? 143.907 118.868 157.917 1.00 91.40 ? 240  SER A CA  1 
ATOM 1944 C C   . SER A 1 240  ? 145.103 119.386 157.148 1.00 91.40 ? 240  SER A C   1 
ATOM 1945 O O   . SER A 1 240  ? 146.221 119.137 157.601 1.00 91.40 ? 240  SER A O   1 
ATOM 1946 C CB  . SER A 1 240  ? 143.372 117.688 157.230 1.00 91.40 ? 240  SER A CB  1 
ATOM 1947 O OG  . SER A 1 240  ? 144.383 116.705 157.106 1.00 91.40 ? 240  SER A OG  1 
ATOM 1948 N N   . LYS A 1 241  ? 144.901 120.154 156.083 1.00 91.72 ? 241  LYS A N   1 
ATOM 1949 C CA  . LYS A 1 241  ? 146.087 120.553 155.278 1.00 91.72 ? 241  LYS A CA  1 
ATOM 1950 C C   . LYS A 1 241  ? 146.889 121.655 155.966 1.00 91.72 ? 241  LYS A C   1 
ATOM 1951 O O   . LYS A 1 241  ? 148.095 121.640 155.794 1.00 91.72 ? 241  LYS A O   1 
ATOM 1952 C CB  . LYS A 1 241  ? 145.716 120.950 153.854 1.00 91.72 ? 241  LYS A CB  1 
ATOM 1953 C CG  . LYS A 1 241  ? 145.289 119.812 152.944 1.00 91.72 ? 241  LYS A CG  1 
ATOM 1954 C CD  . LYS A 1 241  ? 144.640 120.322 151.680 1.00 91.72 ? 241  LYS A CD  1 
ATOM 1955 C CE  . LYS A 1 241  ? 145.379 121.499 151.085 1.00 91.72 ? 241  LYS A CE  1 
ATOM 1956 N NZ  . LYS A 1 241  ? 144.609 122.123 149.985 1.00 91.72 ? 241  LYS A NZ  1 
ATOM 1957 N N   . PHE A 1 242  ? 146.269 122.581 156.689 1.00 93.45 ? 242  PHE A N   1 
ATOM 1958 C CA  . PHE A 1 242  ? 147.088 123.587 157.395 1.00 93.45 ? 242  PHE A CA  1 
ATOM 1959 C C   . PHE A 1 242  ? 147.908 122.848 158.432 1.00 93.45 ? 242  PHE A C   1 
ATOM 1960 O O   . PHE A 1 242  ? 149.038 123.240 158.643 1.00 93.45 ? 242  PHE A O   1 
ATOM 1961 C CB  . PHE A 1 242  ? 146.281 124.749 157.960 1.00 93.45 ? 242  PHE A CB  1 
ATOM 1962 C CG  . PHE A 1 242  ? 147.020 125.642 158.910 1.00 93.45 ? 242  PHE A CG  1 
ATOM 1963 C CD1 . PHE A 1 242  ? 147.797 126.676 158.437 1.00 93.45 ? 242  PHE A CD1 1 
ATOM 1964 C CD2 . PHE A 1 242  ? 146.926 125.450 160.273 1.00 93.45 ? 242  PHE A CD2 1 
ATOM 1965 C CE1 . PHE A 1 242  ? 148.477 127.498 159.315 1.00 93.45 ? 242  PHE A CE1 1 
ATOM 1966 C CE2 . PHE A 1 242  ? 147.609 126.270 161.150 1.00 93.45 ? 242  PHE A CE2 1 
ATOM 1967 C CZ  . PHE A 1 242  ? 148.384 127.292 160.668 1.00 93.45 ? 242  PHE A CZ  1 
ATOM 1968 N N   . GLU A 1 243  ? 147.372 121.816 159.067 1.00 90.63 ? 243  GLU A N   1 
ATOM 1969 C CA  . GLU A 1 243  ? 148.112 121.173 160.185 1.00 90.63 ? 243  GLU A CA  1 
ATOM 1970 C C   . GLU A 1 243  ? 149.375 120.454 159.763 1.00 90.63 ? 243  GLU A C   1 
ATOM 1971 O O   . GLU A 1 243  ? 150.335 120.524 160.509 1.00 90.63 ? 243  GLU A O   1 
ATOM 1972 C CB  . GLU A 1 243  ? 147.230 120.298 161.061 1.00 90.63 ? 243  GLU A CB  1 
ATOM 1973 C CG  . GLU A 1 243  ? 146.175 121.096 161.802 1.00 90.63 ? 243  GLU A CG  1 
ATOM 1974 C CD  . GLU A 1 243  ? 145.554 120.404 162.999 1.00 90.63 ? 243  GLU A CD  1 
ATOM 1975 O OE1 . GLU A 1 243  ? 144.779 121.057 163.715 1.00 90.63 ? 243  GLU A OE1 1 
ATOM 1976 O OE2 . GLU A 1 243  ? 145.850 119.216 163.214 1.00 90.63 ? 243  GLU A OE2 1 
ATOM 1977 N N   . THR A 1 244  ? 149.366 119.755 158.648 1.00 91.80 ? 244  THR A N   1 
ATOM 1978 C CA  . THR A 1 244  ? 150.629 119.057 158.360 1.00 91.80 ? 244  THR A CA  1 
ATOM 1979 C C   . THR A 1 244  ? 151.705 120.117 158.213 1.00 91.80 ? 244  THR A C   1 
ATOM 1980 O O   . THR A 1 244  ? 152.760 119.977 158.830 1.00 91.80 ? 244  THR A O   1 
ATOM 1981 C CB  . THR A 1 244  ? 150.595 118.302 157.035 1.00 91.80 ? 244  THR A CB  1 
ATOM 1982 O OG1 . THR A 1 244  ? 151.548 118.890 156.150 1.00 91.80 ? 244  THR A OG1 1 
ATOM 1983 C CG2 . THR A 1 244  ? 149.227 118.290 156.395 1.00 91.80 ? 244  THR A CG2 1 
ATOM 1984 N N   . HIS A 1 245  ? 151.420 121.168 157.464 1.00 92.89 ? 245  HIS A N   1 
ATOM 1985 C CA  . HIS A 1 245  ? 152.448 122.202 157.238 1.00 92.89 ? 245  HIS A CA  1 
ATOM 1986 C C   . HIS A 1 245  ? 152.763 122.886 158.562 1.00 92.89 ? 245  HIS A C   1 
ATOM 1987 O O   . HIS A 1 245  ? 153.934 123.012 158.876 1.00 92.89 ? 245  HIS A O   1 
ATOM 1988 C CB  . HIS A 1 245  ? 152.045 123.096 156.076 1.00 92.89 ? 245  HIS A CB  1 
ATOM 1989 C CG  . HIS A 1 245  ? 151.900 122.315 154.817 1.00 92.89 ? 245  HIS A CG  1 
ATOM 1990 N ND1 . HIS A 1 245  ? 152.933 121.564 154.305 1.00 92.89 ? 245  HIS A ND1 1 
ATOM 1991 C CD2 . HIS A 1 245  ? 150.853 122.138 153.988 1.00 92.89 ? 245  HIS A CD2 1 
ATOM 1992 C CE1 . HIS A 1 245  ? 152.534 120.968 153.201 1.00 92.89 ? 245  HIS A CE1 1 
ATOM 1993 N NE2 . HIS A 1 245  ? 151.262 121.307 152.985 1.00 92.89 ? 245  HIS A NE2 1 
ATOM 1994 N N   . MET A 1 246  ? 151.763 123.194 159.368 1.00 91.67 ? 246  MET A N   1 
ATOM 1995 C CA  . MET A 1 246  ? 152.074 123.954 160.593 1.00 91.67 ? 246  MET A CA  1 
ATOM 1996 C C   . MET A 1 246  ? 153.025 123.103 161.406 1.00 91.67 ? 246  MET A C   1 
ATOM 1997 O O   . MET A 1 246  ? 154.049 123.614 161.836 1.00 91.67 ? 246  MET A O   1 
ATOM 1998 C CB  . MET A 1 246  ? 150.837 124.208 161.454 1.00 91.67 ? 246  MET A CB  1 
ATOM 1999 C CG  . MET A 1 246  ? 151.061 123.974 162.918 1.00 91.67 ? 246  MET A CG  1 
ATOM 2000 S SD  . MET A 1 246  ? 149.716 124.688 163.841 1.00 91.67 ? 246  MET A SD  1 
ATOM 2001 C CE  . MET A 1 246  ? 148.404 123.558 163.392 1.00 91.67 ? 246  MET A CE  1 
ATOM 2002 N N   . LYS A 1 247  ? 152.745 121.822 161.542 1.00 89.38 ? 247  LYS A N   1 
ATOM 2003 C CA  . LYS A 1 247  ? 153.617 121.059 162.454 1.00 89.38 ? 247  LYS A CA  1 
ATOM 2004 C C   . LYS A 1 247  ? 155.017 121.021 161.868 1.00 89.38 ? 247  LYS A C   1 
ATOM 2005 O O   . LYS A 1 247  ? 155.950 121.257 162.631 1.00 89.38 ? 247  LYS A O   1 
ATOM 2006 C CB  . LYS A 1 247  ? 152.993 119.720 162.838 1.00 89.38 ? 247  LYS A CB  1 
ATOM 2007 C CG  . LYS A 1 247  ? 151.832 119.827 163.814 1.00 89.38 ? 247  LYS A CG  1 
ATOM 2008 C CD  . LYS A 1 247  ? 150.818 118.715 163.684 1.00 89.38 ? 247  LYS A CD  1 
ATOM 2009 C CE  . LYS A 1 247  ? 149.625 118.921 164.593 1.00 89.38 ? 247  LYS A CE  1 
ATOM 2010 N NZ  . LYS A 1 247  ? 148.598 117.867 164.419 1.00 89.38 ? 247  LYS A NZ  1 
ATOM 2011 N N   . ARG A 1 248  ? 155.170 120.817 160.560 1.00 92.05 ? 248  ARG A N   1 
ATOM 2012 C CA  . ARG A 1 248  ? 156.546 120.670 160.016 1.00 92.05 ? 248  ARG A CA  1 
ATOM 2013 C C   . ARG A 1 248  ? 157.345 121.929 160.312 1.00 92.05 ? 248  ARG A C   1 
ATOM 2014 O O   . ARG A 1 248  ? 158.505 121.777 160.699 1.00 92.05 ? 248  ARG A O   1 
ATOM 2015 C CB  . ARG A 1 248  ? 156.573 120.459 158.508 1.00 92.05 ? 248  ARG A CB  1 
ATOM 2016 C CG  . ARG A 1 248  ? 156.177 119.062 158.061 1.00 92.05 ? 248  ARG A CG  1 
ATOM 2017 C CD  . ARG A 1 248  ? 156.485 118.954 156.584 1.00 92.05 ? 248  ARG A CD  1 
ATOM 2018 N NE  . ARG A 1 248  ? 156.096 117.671 156.029 1.00 92.05 ? 248  ARG A NE  1 
ATOM 2019 C CZ  . ARG A 1 248  ? 156.349 117.297 154.784 1.00 92.05 ? 248  ARG A CZ  1 
ATOM 2020 N NH1 . ARG A 1 248  ? 157.001 118.113 153.973 1.00 92.05 ? 248  ARG A NH1 1 
ATOM 2021 N NH2 . ARG A 1 248  ? 155.958 116.111 154.354 1.00 92.05 ? 248  ARG A NH2 1 
ATOM 2022 N N   . GLU A 1 249  ? 156.753 123.110 160.114 1.00 91.83 ? 249  GLU A N   1 
ATOM 2023 C CA  . GLU A 1 249  ? 157.434 124.400 160.420 1.00 91.83 ? 249  GLU A CA  1 
ATOM 2024 C C   . GLU A 1 249  ? 157.545 124.746 161.914 1.00 91.83 ? 249  GLU A C   1 
ATOM 2025 O O   . GLU A 1 249  ? 158.602 125.250 162.291 1.00 91.83 ? 249  GLU A O   1 
ATOM 2026 C CB  . GLU A 1 249  ? 156.947 125.543 159.541 1.00 91.83 ? 249  GLU A CB  1 
ATOM 2027 C CG  . GLU A 1 249  ? 156.727 125.142 158.101 1.00 91.83 ? 249  GLU A CG  1 
ATOM 2028 C CD  . GLU A 1 249  ? 157.984 125.096 157.257 1.00 91.83 ? 249  GLU A CD  1 
ATOM 2029 O OE1 . GLU A 1 249  ? 157.868 124.841 156.047 1.00 91.83 ? 249  GLU A OE1 1 
ATOM 2030 O OE2 . GLU A 1 249  ? 159.071 125.325 157.811 1.00 91.83 ? 249  GLU A OE2 1 
ATOM 2031 N N   . LEU A 1 250  ? 156.485 124.635 162.711 1.00 88.55 ? 250  LEU A N   1 
ATOM 2032 C CA  . LEU A 1 250  ? 156.598 125.066 164.125 1.00 88.55 ? 250  LEU A CA  1 
ATOM 2033 C C   . LEU A 1 250  ? 157.816 124.360 164.687 1.00 88.55 ? 250  LEU A C   1 
ATOM 2034 O O   . LEU A 1 250  ? 158.701 125.045 165.200 1.00 88.55 ? 250  LEU A O   1 
ATOM 2035 C CB  . LEU A 1 250  ? 155.353 124.653 164.899 1.00 88.55 ? 250  LEU A CB  1 
ATOM 2036 C CG  . LEU A 1 250  ? 155.399 124.887 166.403 1.00 88.55 ? 250  LEU A CG  1 
ATOM 2037 C CD1 . LEU A 1 250  ? 155.548 126.361 166.701 1.00 88.55 ? 250  LEU A CD1 1 
ATOM 2038 C CD2 . LEU A 1 250  ? 154.144 124.344 167.062 1.00 88.55 ? 250  LEU A CD2 1 
ATOM 2039 N N   . GLN A 1 251  ? 157.886 123.042 164.542 1.00 88.71 ? 251  GLN A N   1 
ATOM 2040 C CA  . GLN A 1 251  ? 159.010 122.305 165.176 1.00 88.71 ? 251  GLN A CA  1 
ATOM 2041 C C   . GLN A 1 251  ? 160.359 122.722 164.587 1.00 88.71 ? 251  GLN A C   1 
ATOM 2042 O O   . GLN A 1 251  ? 161.279 122.903 165.386 1.00 88.71 ? 251  GLN A O   1 
ATOM 2043 C CB  . GLN A 1 251  ? 158.814 120.797 165.080 1.00 88.71 ? 251  GLN A CB  1 
ATOM 2044 C CG  . GLN A 1 251  ? 157.589 120.303 165.828 1.00 88.71 ? 251  GLN A CG  1 
ATOM 2045 C CD  . GLN A 1 251  ? 157.228 118.909 165.384 1.00 88.71 ? 251  GLN A CD  1 
ATOM 2046 O OE1 . GLN A 1 251  ? 157.983 118.255 164.668 1.00 88.71 ? 251  GLN A OE1 1 
ATOM 2047 N NE2 . GLN A 1 251  ? 156.061 118.448 165.802 1.00 88.71 ? 251  GLN A NE2 1 
ATOM 2048 N N   . LYS A 1 252  ? 160.488 122.857 163.260 1.00 89.77 ? 252  LYS A N   1 
ATOM 2049 C CA  . LYS A 1 252  ? 161.828 123.169 162.685 1.00 89.77 ? 252  LYS A CA  1 
ATOM 2050 C C   . LYS A 1 252  ? 162.240 124.533 163.216 1.00 89.77 ? 252  LYS A C   1 
ATOM 2051 O O   . LYS A 1 252  ? 163.420 124.692 163.530 1.00 89.77 ? 252  LYS A O   1 
ATOM 2052 C CB  . LYS A 1 252  ? 161.889 123.124 161.159 1.00 89.77 ? 252  LYS A CB  1 
ATOM 2053 C CG  . LYS A 1 252  ? 161.762 121.737 160.549 1.00 89.77 ? 252  LYS A CG  1 
ATOM 2054 C CD  . LYS A 1 252  ? 161.741 121.753 159.036 1.00 89.77 ? 252  LYS A CD  1 
ATOM 2055 C CE  . LYS A 1 252  ? 161.541 120.379 158.430 1.00 89.77 ? 252  LYS A CE  1 
ATOM 2056 N NZ  . LYS A 1 252  ? 161.703 120.391 156.956 1.00 89.77 ? 252  LYS A NZ  1 
ATOM 2057 N N   . ALA A 1 253  ? 161.299 125.464 163.327 1.00 87.24 ? 253  ALA A N   1 
ATOM 2058 C CA  . ALA A 1 253  ? 161.595 126.795 163.894 1.00 87.24 ? 253  ALA A CA  1 
ATOM 2059 C C   . ALA A 1 253  ? 161.997 126.667 165.354 1.00 87.24 ? 253  ALA A C   1 
ATOM 2060 O O   . ALA A 1 253  ? 162.841 127.437 165.810 1.00 87.24 ? 253  ALA A O   1 
ATOM 2061 C CB  . ALA A 1 253  ? 160.383 127.641 163.794 1.00 87.24 ? 253  ALA A CB  1 
ATOM 2062 N N   . ARG A 1 254  ? 161.349 125.768 166.072 1.00 85.59 ? 254  ARG A N   1 
ATOM 2063 C CA  . ARG A 1 254  ? 161.705 125.554 167.492 1.00 85.59 ? 254  ARG A CA  1 
ATOM 2064 C C   . ARG A 1 254  ? 163.127 125.012 167.583 1.00 85.59 ? 254  ARG A C   1 
ATOM 2065 O O   . ARG A 1 254  ? 163.917 125.547 168.377 1.00 85.59 ? 254  ARG A O   1 
ATOM 2066 C CB  . ARG A 1 254  ? 160.702 124.561 168.080 1.00 85.59 ? 254  ARG A CB  1 
ATOM 2067 C CG  . ARG A 1 254  ? 160.559 124.599 169.594 1.00 85.59 ? 254  ARG A CG  1 
ATOM 2068 C CD  . ARG A 1 254  ? 159.361 123.771 170.027 1.00 85.59 ? 254  ARG A CD  1 
ATOM 2069 N NE  . ARG A 1 254  ? 158.111 124.515 170.068 1.00 85.59 ? 254  ARG A NE  1 
ATOM 2070 C CZ  . ARG A 1 254  ? 156.910 123.964 170.196 1.00 85.59 ? 254  ARG A CZ  1 
ATOM 2071 N NH1 . ARG A 1 254  ? 156.791 122.651 170.276 1.00 85.59 ? 254  ARG A NH1 1 
ATOM 2072 N NH2 . ARG A 1 254  ? 155.831 124.723 170.232 1.00 85.59 ? 254  ARG A NH2 1 
ATOM 2073 N N   . ARG A 1 255  ? 163.447 124.026 166.749 1.00 87.25 ? 255  ARG A N   1 
ATOM 2074 C CA  . ARG A 1 255  ? 164.777 123.402 166.873 1.00 87.25 ? 255  ARG A CA  1 
ATOM 2075 C C   . ARG A 1 255  ? 165.795 124.487 166.604 1.00 87.25 ? 255  ARG A C   1 
ATOM 2076 O O   . ARG A 1 255  ? 166.664 124.685 167.433 1.00 87.25 ? 255  ARG A O   1 
ATOM 2077 C CB  . ARG A 1 255  ? 164.977 122.354 165.781 1.00 87.25 ? 255  ARG A CB  1 
ATOM 2078 C CG  . ARG A 1 255  ? 164.072 121.139 165.899 1.00 87.25 ? 255  ARG A CG  1 
ATOM 2079 C CD  . ARG A 1 255  ? 164.264 120.281 164.670 1.00 87.25 ? 255  ARG A CD  1 
ATOM 2080 N NE  . ARG A 1 255  ? 163.808 118.920 164.887 1.00 87.25 ? 255  ARG A NE  1 
ATOM 2081 C CZ  . ARG A 1 255  ? 163.971 117.935 164.016 1.00 87.25 ? 255  ARG A CZ  1 
ATOM 2082 N NH1 . ARG A 1 255  ? 164.584 118.167 162.868 1.00 87.25 ? 255  ARG A NH1 1 
ATOM 2083 N NH2 . ARG A 1 255  ? 163.527 116.724 164.297 1.00 87.25 ? 255  ARG A NH2 1 
ATOM 2084 N N   . ALA A 1 256  ? 165.599 125.248 165.546 1.00 85.85 ? 256  ALA A N   1 
ATOM 2085 C CA  . ALA A 1 256  ? 166.668 126.212 165.270 1.00 85.85 ? 256  ALA A CA  1 
ATOM 2086 C C   . ALA A 1 256  ? 166.755 127.156 166.459 1.00 85.85 ? 256  ALA A C   1 
ATOM 2087 O O   . ALA A 1 256  ? 167.874 127.420 166.888 1.00 85.85 ? 256  ALA A O   1 
ATOM 2088 C CB  . ALA A 1 256  ? 166.439 126.928 163.976 1.00 85.85 ? 256  ALA A CB  1 
ATOM 2089 N N   . LEU A 1 257  ? 165.626 127.603 167.008 1.00 82.14 ? 257  LEU A N   1 
ATOM 2090 C CA  . LEU A 1 257  ? 165.771 128.616 168.086 1.00 82.14 ? 257  LEU A CA  1 
ATOM 2091 C C   . LEU A 1 257  ? 166.509 127.978 169.243 1.00 82.14 ? 257  LEU A C   1 
ATOM 2092 O O   . LEU A 1 257  ? 167.544 128.524 169.644 1.00 82.14 ? 257  LEU A O   1 
ATOM 2093 C CB  . LEU A 1 257  ? 164.412 129.070 168.611 1.00 82.14 ? 257  LEU A CB  1 
ATOM 2094 C CG  . LEU A 1 257  ? 164.462 129.807 169.948 1.00 82.14 ? 257  LEU A CG  1 
ATOM 2095 C CD1 . LEU A 1 257  ? 165.029 131.205 169.770 1.00 82.14 ? 257  LEU A CD1 1 
ATOM 2096 C CD2 . LEU A 1 257  ? 163.089 129.864 170.591 1.00 82.14 ? 257  LEU A CD2 1 
ATOM 2097 N N   . GLN A 1 258  ? 166.053 126.816 169.696 1.00 82.16 ? 258  GLN A N   1 
ATOM 2098 C CA  . GLN A 1 258  ? 166.744 126.275 170.890 1.00 82.16 ? 258  GLN A CA  1 
ATOM 2099 C C   . GLN A 1 258  ? 168.170 125.863 170.514 1.00 82.16 ? 258  GLN A C   1 
ATOM 2100 O O   . GLN A 1 258  ? 169.095 126.168 171.279 1.00 82.16 ? 258  GLN A O   1 
ATOM 2101 C CB  . GLN A 1 258  ? 165.925 125.187 171.580 1.00 82.16 ? 258  GLN A CB  1 
ATOM 2102 C CG  . GLN A 1 258  ? 166.089 125.220 173.091 1.00 82.16 ? 258  GLN A CG  1 
ATOM 2103 C CD  . GLN A 1 258  ? 166.055 126.634 173.621 1.00 82.16 ? 258  GLN A CD  1 
ATOM 2104 O OE1 . GLN A 1 258  ? 167.042 127.148 174.142 1.00 82.16 ? 258  GLN A OE1 1 
ATOM 2105 N NE2 . GLN A 1 258  ? 164.911 127.281 173.485 1.00 82.16 ? 258  GLN A NE2 1 
ATOM 2106 N N   . ARG A 1 259  ? 168.339 125.208 169.368 1.00 83.51 ? 259  ARG A N   1 
ATOM 2107 C CA  . ARG A 1 259  ? 169.686 124.702 169.043 1.00 83.51 ? 259  ARG A CA  1 
ATOM 2108 C C   . ARG A 1 259  ? 170.606 125.894 168.866 1.00 83.51 ? 259  ARG A C   1 
ATOM 2109 O O   . ARG A 1 259  ? 171.706 125.852 169.411 1.00 83.51 ? 259  ARG A O   1 
ATOM 2110 C CB  . ARG A 1 259  ? 169.672 123.798 167.813 1.00 83.51 ? 259  ARG A CB  1 
ATOM 2111 C CG  . ARG A 1 259  ? 169.004 122.451 168.049 1.00 83.51 ? 259  ARG A CG  1 
ATOM 2112 C CD  . ARG A 1 259  ? 169.045 121.562 166.821 1.00 83.51 ? 259  ARG A CD  1 
ATOM 2113 N NE  . ARG A 1 259  ? 168.346 122.149 165.687 1.00 83.51 ? 259  ARG A NE  1 
ATOM 2114 C CZ  . ARG A 1 259  ? 168.344 121.647 164.458 1.00 83.51 ? 259  ARG A CZ  1 
ATOM 2115 N NH1 . ARG A 1 259  ? 169.016 120.541 164.191 1.00 83.51 ? 259  ARG A NH1 1 
ATOM 2116 N NH2 . ARG A 1 259  ? 167.673 122.258 163.498 1.00 83.51 ? 259  ARG A NH2 1 
ATOM 2117 N N   . ARG A 1 260  ? 170.168 126.928 168.163 1.00 78.68 ? 260  ARG A N   1 
ATOM 2118 C CA  . ARG A 1 260  ? 171.133 128.027 167.950 1.00 78.68 ? 260  ARG A CA  1 
ATOM 2119 C C   . ARG A 1 260  ? 171.373 128.718 169.284 1.00 78.68 ? 260  ARG A C   1 
ATOM 2120 O O   . ARG A 1 260  ? 172.423 129.350 169.427 1.00 78.68 ? 260  ARG A O   1 
ATOM 2121 C CB  . ARG A 1 260  ? 170.773 128.919 166.766 1.00 78.68 ? 260  ARG A CB  1 
ATOM 2122 C CG  . ARG A 1 260  ? 171.170 128.328 165.422 1.00 78.68 ? 260  ARG A CG  1 
ATOM 2123 C CD  . ARG A 1 260  ? 170.834 129.269 164.283 1.00 78.68 ? 260  ARG A CD  1 
ATOM 2124 N NE  . ARG A 1 260  ? 169.414 129.270 163.961 1.00 78.68 ? 260  ARG A NE  1 
ATOM 2125 C CZ  . ARG A 1 260  ? 168.838 130.101 163.100 1.00 78.68 ? 260  ARG A CZ  1 
ATOM 2126 N NH1 . ARG A 1 260  ? 169.557 131.019 162.478 1.00 78.68 ? 260  ARG A NH1 1 
ATOM 2127 N NH2 . ARG A 1 260  ? 167.541 130.018 162.868 1.00 78.68 ? 260  ARG A NH2 1 
ATOM 2128 N N   . GLN A 1 261  ? 170.434 128.607 170.219 1.00 72.07 ? 261  GLN A N   1 
ATOM 2129 C CA  . GLN A 1 261  ? 170.725 129.186 171.554 1.00 72.07 ? 261  GLN A CA  1 
ATOM 2130 C C   . GLN A 1 261  ? 171.924 128.459 172.172 1.00 72.07 ? 261  GLN A C   1 
ATOM 2131 O O   . GLN A 1 261  ? 172.876 129.124 172.617 1.00 72.07 ? 261  GLN A O   1 
ATOM 2132 C CB  . GLN A 1 261  ? 169.514 129.039 172.476 1.00 72.07 ? 261  GLN A CB  1 
ATOM 2133 C CG  . GLN A 1 261  ? 168.404 130.042 172.209 1.00 72.07 ? 261  GLN A CG  1 
ATOM 2134 C CD  . GLN A 1 261  ? 168.640 131.362 172.898 1.00 72.07 ? 261  GLN A CD  1 
ATOM 2135 O OE1 . GLN A 1 261  ? 169.276 131.430 173.948 1.00 72.07 ? 261  GLN A OE1 1 
ATOM 2136 N NE2 . GLN A 1 261  ? 168.111 132.425 172.315 1.00 72.07 ? 261  GLN A NE2 1 
ATOM 2137 N N   . GLU A 1 262  ? 171.909 127.131 172.142 1.00 76.07 ? 262  GLU A N   1 
ATOM 2138 C CA  . GLU A 1 262  ? 173.049 126.357 172.688 1.00 76.07 ? 262  GLU A CA  1 
ATOM 2139 C C   . GLU A 1 262  ? 174.268 126.636 171.827 1.00 76.07 ? 262  GLU A C   1 
ATOM 2140 O O   . GLU A 1 262  ? 175.325 126.805 172.391 1.00 76.07 ? 262  GLU A O   1 
ATOM 2141 C CB  . GLU A 1 262  ? 172.741 124.864 172.663 1.00 76.07 ? 262  GLU A CB  1 
ATOM 2142 C CG  . GLU A 1 262  ? 171.504 124.505 173.467 1.00 76.07 ? 262  GLU A CG  1 
ATOM 2143 C CD  . GLU A 1 262  ? 170.544 123.550 172.779 1.00 76.07 ? 262  GLU A CD  1 
ATOM 2144 O OE1 . GLU A 1 262  ? 169.448 123.318 173.326 1.00 76.07 ? 262  GLU A OE1 1 
ATOM 2145 O OE2 . GLU A 1 262  ? 170.895 123.043 171.697 1.00 76.07 ? 262  GLU A OE2 1 
ATOM 2146 N N   . LYS A 1 263  ? 174.088 126.718 170.510 1.00 73.27 ? 263  LYS A N   1 
ATOM 2147 C CA  . LYS A 1 263  ? 175.220 126.904 169.563 1.00 73.27 ? 263  LYS A CA  1 
ATOM 2148 C C   . LYS A 1 263  ? 175.871 128.241 169.884 1.00 73.27 ? 263  LYS A C   1 
ATOM 2149 O O   . LYS A 1 263  ? 177.070 128.397 169.622 1.00 73.27 ? 263  LYS A O   1 
ATOM 2150 C CB  . LYS A 1 263  ? 174.710 126.870 168.119 1.00 73.27 ? 263  LYS A CB  1 
ATOM 2151 C CG  . LYS A 1 263  ? 175.754 126.826 167.009 1.00 73.27 ? 263  LYS A CG  1 
ATOM 2152 C CD  . LYS A 1 263  ? 176.323 128.178 166.617 1.00 73.27 ? 263  LYS A CD  1 
ATOM 2153 C CE  . LYS A 1 263  ? 175.297 129.290 166.566 1.00 73.27 ? 263  LYS A CE  1 
ATOM 2154 N NZ  . LYS A 1 263  ? 175.926 130.617 166.769 1.00 73.27 ? 263  LYS A NZ  1 
ATOM 2155 N N   . SER A 1 264  ? 175.109 129.157 170.467 1.00 61.60 ? 264  SER A N   1 
ATOM 2156 C CA  . SER A 1 264  ? 175.759 130.419 170.864 1.00 61.60 ? 264  SER A CA  1 
ATOM 2157 C C   . SER A 1 264  ? 176.896 130.029 171.804 1.00 61.60 ? 264  SER A C   1 
ATOM 2158 O O   . SER A 1 264  ? 177.969 130.653 171.713 1.00 61.60 ? 264  SER A O   1 
ATOM 2159 C CB  . SER A 1 264  ? 174.774 131.330 171.502 1.00 61.60 ? 264  SER A CB  1 
ATOM 2160 O OG  . SER A 1 264  ? 173.661 131.529 170.646 1.00 61.60 ? 264  SER A OG  1 
ATOM 2161 N N   . SER A 1 265  ? 176.688 129.010 172.641 1.00 58.80 ? 265  SER A N   1 
ATOM 2162 C CA  . SER A 1 265  ? 177.805 128.505 173.485 1.00 58.80 ? 265  SER A CA  1 
ATOM 2163 C C   . SER A 1 265  ? 177.973 127.018 173.186 1.00 58.80 ? 265  SER A C   1 
ATOM 2164 O O   . SER A 1 265  ? 177.534 126.201 174.012 1.00 58.80 ? 265  SER A O   1 
ATOM 2165 C CB  . SER A 1 265  ? 177.513 128.712 174.931 1.00 58.80 ? 265  SER A CB  1 
ATOM 2166 O OG  . SER A 1 265  ? 176.245 128.166 175.263 1.00 58.80 ? 265  SER A OG  1 
ATOM 2167 N N   . GLN A 1 266  ? 178.630 126.679 172.076 1.00 56.24 ? 266  GLN A N   1 
ATOM 2168 C CA  . GLN A 1 266  ? 178.701 125.258 171.652 1.00 56.24 ? 266  GLN A CA  1 
ATOM 2169 C C   . GLN A 1 266  ? 179.351 124.450 172.769 1.00 56.24 ? 266  GLN A C   1 
ATOM 2170 O O   . GLN A 1 266  ? 178.852 123.356 173.072 1.00 56.24 ? 266  GLN A O   1 
ATOM 2171 C CB  . GLN A 1 266  ? 179.574 125.150 170.404 1.00 56.24 ? 266  GLN A CB  1 
ATOM 2172 C CG  . GLN A 1 266  ? 179.342 126.247 169.376 1.00 56.24 ? 266  GLN A CG  1 
ATOM 2173 C CD  . GLN A 1 266  ? 180.273 127.420 169.561 1.00 56.24 ? 266  GLN A CD  1 
ATOM 2174 O OE1 . GLN A 1 266  ? 181.234 127.359 170.324 1.00 56.24 ? 266  GLN A OE1 1 
ATOM 2175 N NE2 . GLN A 1 266  ? 179.991 128.505 168.859 1.00 56.24 ? 266  GLN A NE2 1 
ATOM 2176 N N   . GLN A 1 267  ? 180.408 124.996 173.360 1.00 52.59 ? 267  GLN A N   1 
ATOM 2177 C CA  . GLN A 1 267  ? 181.117 124.288 174.449 1.00 52.59 ? 267  GLN A CA  1 
ATOM 2178 C C   . GLN A 1 267  ? 180.103 123.985 175.553 1.00 52.59 ? 267  GLN A C   1 
ATOM 2179 O O   . GLN A 1 267  ? 179.789 122.796 175.723 1.00 52.59 ? 267  GLN A O   1 
ATOM 2180 C CB  . GLN A 1 267  ? 182.266 125.157 174.959 1.00 52.59 ? 267  GLN A CB  1 
ATOM 2181 C CG  . GLN A 1 267  ? 183.090 125.804 173.852 1.00 52.59 ? 267  GLN A CG  1 
ATOM 2182 C CD  . GLN A 1 267  ? 182.555 127.143 173.401 1.00 52.59 ? 267  GLN A CD  1 
ATOM 2183 O OE1 . GLN A 1 267  ? 181.501 127.597 173.844 1.00 52.59 ? 267  GLN A OE1 1 
ATOM 2184 N NE2 . GLN A 1 267  ? 183.280 127.789 172.503 1.00 52.59 ? 267  GLN A NE2 1 
ATOM 2185 N N   . ASP A 1 304  ? 162.494 130.602 173.702 1.00 62.16 ? 304  ASP A N   1 
ATOM 2186 C CA  . ASP A 1 304  ? 161.641 131.632 173.053 1.00 62.16 ? 304  ASP A CA  1 
ATOM 2187 C C   . ASP A 1 304  ? 160.608 130.925 172.169 1.00 62.16 ? 304  ASP A C   1 
ATOM 2188 O O   . ASP A 1 304  ? 160.522 129.690 172.241 1.00 62.16 ? 304  ASP A O   1 
ATOM 2189 C CB  . ASP A 1 304  ? 162.488 132.654 172.289 1.00 62.16 ? 304  ASP A CB  1 
ATOM 2190 C CG  . ASP A 1 304  ? 163.102 133.731 173.168 1.00 62.16 ? 304  ASP A CG  1 
ATOM 2191 O OD1 . ASP A 1 304  ? 162.421 134.179 174.112 1.00 62.16 ? 304  ASP A OD1 1 
ATOM 2192 O OD2 . ASP A 1 304  ? 164.257 134.116 172.900 1.00 62.16 ? 304  ASP A OD2 1 
ATOM 2193 N N   . VAL A 1 305  ? 159.851 131.684 171.377 1.00 67.29 ? 305  VAL A N   1 
ATOM 2194 C CA  . VAL A 1 305  ? 158.843 131.076 170.473 1.00 67.29 ? 305  VAL A CA  1 
ATOM 2195 C C   . VAL A 1 305  ? 159.465 131.139 169.099 1.00 67.29 ? 305  VAL A C   1 
ATOM 2196 O O   . VAL A 1 305  ? 159.918 132.216 168.715 1.00 67.29 ? 305  VAL A O   1 
ATOM 2197 C CB  . VAL A 1 305  ? 157.535 131.874 170.495 1.00 67.29 ? 305  VAL A CB  1 
ATOM 2198 C CG1 . VAL A 1 305  ? 156.526 131.350 169.487 1.00 67.29 ? 305  VAL A CG1 1 
ATOM 2199 C CG2 . VAL A 1 305  ? 156.928 131.924 171.887 1.00 67.29 ? 305  VAL A CG2 1 
ATOM 2200 N N   . PRO A 1 306  ? 159.519 130.024 168.329 1.00 74.95 ? 306  PRO A N   1 
ATOM 2201 C CA  . PRO A 1 306  ? 160.005 130.055 166.955 1.00 74.95 ? 306  PRO A CA  1 
ATOM 2202 C C   . PRO A 1 306  ? 159.753 131.425 166.320 1.00 74.95 ? 306  PRO A C   1 
ATOM 2203 O O   . PRO A 1 306  ? 158.605 131.818 166.229 1.00 74.95 ? 306  PRO A O   1 
ATOM 2204 C CB  . PRO A 1 306  ? 159.074 129.017 166.331 1.00 74.95 ? 306  PRO A CB  1 
ATOM 2205 C CG  . PRO A 1 306  ? 158.991 127.930 167.377 1.00 74.95 ? 306  PRO A CG  1 
ATOM 2206 C CD  . PRO A 1 306  ? 159.143 128.648 168.701 1.00 74.95 ? 306  PRO A CD  1 
ATOM 2207 N N   . LYS A 1 307  ? 160.813 132.094 165.866 1.00 77.73 ? 307  LYS A N   1 
ATOM 2208 C CA  . LYS A 1 307  ? 160.668 133.473 165.328 1.00 77.73 ? 307  LYS A CA  1 
ATOM 2209 C C   . LYS A 1 307  ? 159.484 133.568 164.360 1.00 77.73 ? 307  LYS A C   1 
ATOM 2210 O O   . LYS A 1 307  ? 158.596 134.402 164.614 1.00 77.73 ? 307  LYS A O   1 
ATOM 2211 C CB  . LYS A 1 307  ? 161.968 133.899 164.639 1.00 77.73 ? 307  LYS A CB  1 
ATOM 2212 N N   . SER A 1 308  ? 159.460 132.757 163.297 1.00 83.43 ? 308  SER A N   1 
ATOM 2213 C CA  . SER A 1 308  ? 158.380 132.920 162.287 1.00 83.43 ? 308  SER A CA  1 
ATOM 2214 C C   . SER A 1 308  ? 157.965 131.581 161.669 1.00 83.43 ? 308  SER A C   1 
ATOM 2215 O O   . SER A 1 308  ? 158.850 130.731 161.458 1.00 83.43 ? 308  SER A O   1 
ATOM 2216 C CB  . SER A 1 308  ? 158.796 133.892 161.217 1.00 83.43 ? 308  SER A CB  1 
ATOM 2217 O OG  . SER A 1 308  ? 159.884 133.374 160.467 1.00 83.43 ? 308  SER A OG  1 
ATOM 2218 N N   . TRP A 1 309  ? 156.672 131.424 161.368 1.00 92.13 ? 309  TRP A N   1 
ATOM 2219 C CA  . TRP A 1 309  ? 156.140 130.187 160.736 1.00 92.13 ? 309  TRP A CA  1 
ATOM 2220 C C   . TRP A 1 309  ? 154.724 130.456 160.204 1.00 92.13 ? 309  TRP A C   1 
ATOM 2221 O O   . TRP A 1 309  ? 154.475 130.064 159.056 1.00 92.13 ? 309  TRP A O   1 
ATOM 2222 C CB  . TRP A 1 309  ? 156.188 128.971 161.676 1.00 92.13 ? 309  TRP A CB  1 
ATOM 2223 C CG  . TRP A 1 309  ? 155.706 129.200 163.075 1.00 92.13 ? 309  TRP A CG  1 
ATOM 2224 C CD1 . TRP A 1 309  ? 156.370 129.833 164.086 1.00 92.13 ? 309  TRP A CD1 1 
ATOM 2225 C CD2 . TRP A 1 309  ? 154.442 128.789 163.624 1.00 92.13 ? 309  TRP A CD2 1 
ATOM 2226 N NE1 . TRP A 1 309  ? 155.609 129.842 165.223 1.00 92.13 ? 309  TRP A NE1 1 
ATOM 2227 C CE2 . TRP A 1 309  ? 154.420 129.210 164.970 1.00 92.13 ? 309  TRP A CE2 1 
ATOM 2228 C CE3 . TRP A 1 309  ? 153.332 128.110 163.112 1.00 92.13 ? 309  TRP A CE3 1 
ATOM 2229 C CZ2 . TRP A 1 309  ? 153.328 128.977 165.804 1.00 92.13 ? 309  TRP A CZ2 1 
ATOM 2230 C CZ3 . TRP A 1 309  ? 152.256 127.877 163.937 1.00 92.13 ? 309  TRP A CZ3 1 
ATOM 2231 C CH2 . TRP A 1 309  ? 152.256 128.306 165.264 1.00 92.13 ? 309  TRP A CH2 1 
ATOM 2232 N N   . LEU A 1 310  ? 153.829 131.103 160.970 1.00 91.56 ? 310  LEU A N   1 
ATOM 2233 C CA  . LEU A 1 310  ? 152.449 131.279 160.399 1.00 91.56 ? 310  LEU A CA  1 
ATOM 2234 C C   . LEU A 1 310  ? 152.438 131.854 158.993 1.00 91.56 ? 310  LEU A C   1 
ATOM 2235 O O   . LEU A 1 310  ? 151.778 131.259 158.152 1.00 91.56 ? 310  LEU A O   1 
ATOM 2236 C CB  . LEU A 1 310  ? 151.463 132.005 161.306 1.00 91.56 ? 310  LEU A CB  1 
ATOM 2237 C CG  . LEU A 1 310  ? 150.005 131.682 161.028 1.00 91.56 ? 310  LEU A CG  1 
ATOM 2238 C CD1 . LEU A 1 310  ? 149.715 130.281 161.502 1.00 91.56 ? 310  LEU A CD1 1 
ATOM 2239 C CD2 . LEU A 1 310  ? 149.093 132.665 161.730 1.00 91.56 ? 310  LEU A CD2 1 
ATOM 2240 N N   . MET A 1 311  ? 153.172 132.914 158.695 1.00 90.10 ? 311  MET A N   1 
ATOM 2241 C CA  . MET A 1 311  ? 153.064 133.382 157.295 1.00 90.10 ? 311  MET A CA  1 
ATOM 2242 C C   . MET A 1 311  ? 153.650 132.294 156.413 1.00 90.10 ? 311  MET A C   1 
ATOM 2243 O O   . MET A 1 311  ? 152.994 131.915 155.470 1.00 90.10 ? 311  MET A O   1 
ATOM 2244 C CB  . MET A 1 311  ? 153.773 134.706 157.041 1.00 90.10 ? 311  MET A CB  1 
ATOM 2245 C CG  . MET A 1 311  ? 152.827 135.881 156.914 1.00 90.10 ? 311  MET A CG  1 
ATOM 2246 S SD  . MET A 1 311  ? 153.684 137.465 156.700 1.00 90.10 ? 311  MET A SD  1 
ATOM 2247 C CE  . MET A 1 311  ? 154.859 137.404 158.052 1.00 90.10 ? 311  MET A CE  1 
ATOM 2248 N N   . LYS A 1 312  ? 154.785 131.736 156.785 1.00 90.78 ? 312  LYS A N   1 
ATOM 2249 C CA  . LYS A 1 312  ? 155.412 130.738 155.906 1.00 90.78 ? 312  LYS A CA  1 
ATOM 2250 C C   . LYS A 1 312  ? 154.501 129.530 155.813 1.00 90.78 ? 312  LYS A C   1 
ATOM 2251 O O   . LYS A 1 312  ? 154.419 128.935 154.746 1.00 90.78 ? 312  LYS A O   1 
ATOM 2252 C CB  . LYS A 1 312  ? 156.736 130.278 156.493 1.00 90.78 ? 312  LYS A CB  1 
ATOM 2253 N N   . ALA A 1 313  ? 153.903 129.123 156.914 1.00 92.68 ? 313  ALA A N   1 
ATOM 2254 C CA  . ALA A 1 313  ? 153.105 127.889 156.823 1.00 92.68 ? 313  ALA A CA  1 
ATOM 2255 C C   . ALA A 1 313  ? 151.864 128.088 155.973 1.00 92.68 ? 313  ALA A C   1 
ATOM 2256 O O   . ALA A 1 313  ? 151.627 127.238 155.123 1.00 92.68 ? 313  ALA A O   1 
ATOM 2257 C CB  . ALA A 1 313  ? 152.749 127.377 158.174 1.00 92.68 ? 313  ALA A CB  1 
ATOM 2258 N N   . LEU A 1 314  ? 151.074 129.147 156.141 1.00 92.41 ? 314  LEU A N   1 
ATOM 2259 C CA  . LEU A 1 314  ? 149.866 129.239 155.273 1.00 92.41 ? 314  LEU A CA  1 
ATOM 2260 C C   . LEU A 1 314  ? 150.281 129.075 153.803 1.00 92.41 ? 314  LEU A C   1 
ATOM 2261 O O   . LEU A 1 314  ? 149.530 128.390 153.023 1.00 92.41 ? 314  LEU A O   1 
ATOM 2262 C CB  . LEU A 1 314  ? 149.183 130.586 155.516 1.00 92.41 ? 314  LEU A CB  1 
ATOM 2263 C CG  . LEU A 1 314  ? 148.308 130.656 156.764 1.00 92.41 ? 314  LEU A CG  1 
ATOM 2264 C CD1 . LEU A 1 314  ? 147.845 132.081 157.017 1.00 92.41 ? 314  LEU A CD1 1 
ATOM 2265 C CD2 . LEU A 1 314  ? 147.112 129.730 156.627 1.00 92.41 ? 314  LEU A CD2 1 
ATOM 2266 N N   . PHE A 1 315  ? 151.432 129.648 153.435 1.00 92.05 ? 315  PHE A N   1 
ATOM 2267 C CA  . PHE A 1 315  ? 151.899 129.609 152.024 1.00 92.05 ? 315  PHE A CA  1 
ATOM 2268 C C   . PHE A 1 315  ? 152.214 128.177 151.597 1.00 92.05 ? 315  PHE A C   1 
ATOM 2269 O O   . PHE A 1 315  ? 151.697 127.742 150.571 1.00 92.05 ? 315  PHE A O   1 
ATOM 2270 C CB  . PHE A 1 315  ? 153.152 130.464 151.838 1.00 92.05 ? 315  PHE A CB  1 
ATOM 2271 C CG  . PHE A 1 315  ? 153.913 130.179 150.569 1.00 92.05 ? 315  PHE A CG  1 
ATOM 2272 C CD1 . PHE A 1 315  ? 153.334 130.393 149.329 1.00 92.05 ? 315  PHE A CD1 1 
ATOM 2273 C CD2 . PHE A 1 315  ? 155.203 129.675 150.614 1.00 92.05 ? 315  PHE A CD2 1 
ATOM 2274 C CE1 . PHE A 1 315  ? 154.031 130.121 148.163 1.00 92.05 ? 315  PHE A CE1 1 
ATOM 2275 C CE2 . PHE A 1 315  ? 155.899 129.404 149.447 1.00 92.05 ? 315  PHE A CE2 1 
ATOM 2276 C CZ  . PHE A 1 315  ? 155.313 129.628 148.224 1.00 92.05 ? 315  PHE A CZ  1 
ATOM 2277 N N   . LYS A 1 316  ? 153.029 127.451 152.359 1.00 91.57 ? 316  LYS A N   1 
ATOM 2278 C CA  . LYS A 1 316  ? 153.405 126.095 151.881 1.00 91.57 ? 316  LYS A CA  1 
ATOM 2279 C C   . LYS A 1 316  ? 152.117 125.341 151.537 1.00 91.57 ? 316  LYS A C   1 
ATOM 2280 O O   . LYS A 1 316  ? 152.179 124.419 150.706 1.00 91.57 ? 316  LYS A O   1 
ATOM 2281 C CB  . LYS A 1 316  ? 154.215 125.344 152.942 1.00 91.57 ? 316  LYS A CB  1 
ATOM 2282 C CG  . LYS A 1 316  ? 155.288 126.155 153.654 1.00 91.57 ? 316  LYS A CG  1 
ATOM 2283 C CD  . LYS A 1 316  ? 156.338 126.729 152.730 1.00 91.57 ? 316  LYS A CD  1 
ATOM 2284 C CE  . LYS A 1 316  ? 157.352 127.583 153.461 1.00 91.57 ? 316  LYS A CE  1 
ATOM 2285 N NZ  . LYS A 1 316  ? 158.338 128.184 152.532 1.00 91.57 ? 316  LYS A NZ  1 
ATOM 2286 N N   . THR A 1 317  ? 150.996 125.729 152.148 1.00 92.00 ? 317  THR A N   1 
ATOM 2287 C CA  . THR A 1 317  ? 149.690 125.061 151.916 1.00 92.00 ? 317  THR A CA  1 
ATOM 2288 C C   . THR A 1 317  ? 148.985 125.589 150.661 1.00 92.00 ? 317  THR A C   1 
ATOM 2289 O O   . THR A 1 317  ? 148.769 124.772 149.752 1.00 92.00 ? 317  THR A O   1 
ATOM 2290 C CB  . THR A 1 317  ? 148.769 125.238 153.127 1.00 92.00 ? 317  THR A CB  1 
ATOM 2291 O OG1 . THR A 1 317  ? 149.516 124.902 154.296 1.00 92.00 ? 317  THR A OG1 1 
ATOM 2292 C CG2 . THR A 1 317  ? 147.521 124.387 153.047 1.00 92.00 ? 317  THR A CG2 1 
ATOM 2293 N N   . PHE A 1 318  ? 148.632 126.883 150.593 1.00 92.53 ? 318  PHE A N   1 
ATOM 2294 C CA  . PHE A 1 318  ? 147.827 127.309 149.395 1.00 92.53 ? 318  PHE A CA  1 
ATOM 2295 C C   . PHE A 1 318  ? 148.744 127.641 148.207 1.00 92.53 ? 318  PHE A C   1 
ATOM 2296 O O   . PHE A 1 318  ? 148.357 128.524 147.374 1.00 92.53 ? 318  PHE A O   1 
ATOM 2297 C CB  . PHE A 1 318  ? 146.885 128.452 149.785 1.00 92.53 ? 318  PHE A CB  1 
ATOM 2298 C CG  . PHE A 1 318  ? 145.942 128.125 150.917 1.00 92.53 ? 318  PHE A CG  1 
ATOM 2299 C CD1 . PHE A 1 318  ? 144.580 128.017 150.697 1.00 92.53 ? 318  PHE A CD1 1 
ATOM 2300 C CD2 . PHE A 1 318  ? 146.410 127.944 152.209 1.00 92.53 ? 318  PHE A CD2 1 
ATOM 2301 C CE1 . PHE A 1 318  ? 143.714 127.715 151.736 1.00 92.53 ? 318  PHE A CE1 1 
ATOM 2302 C CE2 . PHE A 1 318  ? 145.544 127.642 153.247 1.00 92.53 ? 318  PHE A CE2 1 
ATOM 2303 C CZ  . PHE A 1 318  ? 144.196 127.531 153.009 1.00 92.53 ? 318  PHE A CZ  1 
ATOM 2304 N N   . TYR A 1 319  ? 149.751 126.802 147.951 1.00 91.46 ? 319  TYR A N   1 
ATOM 2305 C CA  . TYR A 1 319  ? 150.848 127.172 147.020 1.00 91.46 ? 319  TYR A CA  1 
ATOM 2306 C C   . TYR A 1 319  ? 150.286 127.526 145.678 1.00 91.46 ? 319  TYR A C   1 
ATOM 2307 O O   . TYR A 1 319  ? 150.814 128.431 145.080 1.00 91.46 ? 319  TYR A O   1 
ATOM 2308 C CB  . TYR A 1 319  ? 151.724 125.967 146.708 1.00 91.46 ? 319  TYR A CB  1 
ATOM 2309 N N   . MET A 1 320  ? 149.254 126.829 145.235 1.00 89.28 ? 320  MET A N   1 
ATOM 2310 C CA  . MET A 1 320  ? 148.792 127.035 143.848 1.00 89.28 ? 320  MET A CA  1 
ATOM 2311 C C   . MET A 1 320  ? 147.526 127.862 143.702 1.00 89.28 ? 320  MET A C   1 
ATOM 2312 O O   . MET A 1 320  ? 147.027 127.892 142.608 1.00 89.28 ? 320  MET A O   1 
ATOM 2313 C CB  . MET A 1 320  ? 148.603 125.706 143.129 1.00 89.28 ? 320  MET A CB  1 
ATOM 2314 C CG  . MET A 1 320  ? 149.173 125.692 141.742 1.00 89.28 ? 320  MET A CG  1 
ATOM 2315 S SD  . MET A 1 320  ? 148.860 124.085 141.004 1.00 89.28 ? 320  MET A SD  1 
ATOM 2316 C CE  . MET A 1 320  ? 149.143 124.462 139.275 1.00 89.28 ? 320  MET A CE  1 
ATOM 2317 N N   . VAL A 1 321  ? 146.983 128.467 144.740 1.00 90.21 ? 321  VAL A N   1 
ATOM 2318 C CA  . VAL A 1 321  ? 145.847 129.385 144.469 1.00 90.21 ? 321  VAL A CA  1 
ATOM 2319 C C   . VAL A 1 321  ? 146.543 130.720 144.343 1.00 90.21 ? 321  VAL A C   1 
ATOM 2320 O O   . VAL A 1 321  ? 145.853 131.724 144.351 1.00 90.21 ? 321  VAL A O   1 
ATOM 2321 C CB  . VAL A 1 321  ? 144.732 129.425 145.516 1.00 90.21 ? 321  VAL A CB  1 
ATOM 2322 C CG1 . VAL A 1 321  ? 143.397 129.750 144.877 1.00 90.21 ? 321  VAL A CG1 1 
ATOM 2323 C CG2 . VAL A 1 321  ? 144.632 128.107 146.252 1.00 90.21 ? 321  VAL A CG2 1 
ATOM 2324 N N   . LEU A 1 322  ? 147.879 130.713 144.338 1.00 90.19 ? 322  LEU A N   1 
ATOM 2325 C CA  . LEU A 1 322  ? 148.670 131.959 144.147 1.00 90.19 ? 322  LEU A CA  1 
ATOM 2326 C C   . LEU A 1 322  ? 149.600 131.891 142.925 1.00 90.19 ? 322  LEU A C   1 
ATOM 2327 O O   . LEU A 1 322  ? 150.112 132.935 142.582 1.00 90.19 ? 322  LEU A O   1 
ATOM 2328 C CB  . LEU A 1 322  ? 149.477 132.259 145.409 1.00 90.19 ? 322  LEU A CB  1 
ATOM 2329 C CG  . LEU A 1 322  ? 148.665 132.573 146.657 1.00 90.19 ? 322  LEU A CG  1 
ATOM 2330 C CD1 . LEU A 1 322  ? 149.587 132.796 147.841 1.00 90.19 ? 322  LEU A CD1 1 
ATOM 2331 C CD2 . LEU A 1 322  ? 147.790 133.788 146.421 1.00 90.19 ? 322  LEU A CD2 1 
ATOM 2332 N N   . LEU A 1 323  ? 149.850 130.732 142.314 1.00 91.05 ? 323  LEU A N   1 
ATOM 2333 C CA  . LEU A 1 323  ? 150.659 130.662 141.065 1.00 91.05 ? 323  LEU A CA  1 
ATOM 2334 C C   . LEU A 1 323  ? 149.703 130.514 139.899 1.00 91.05 ? 323  LEU A C   1 
ATOM 2335 O O   . LEU A 1 323  ? 150.190 130.206 138.816 1.00 91.05 ? 323  LEU A O   1 
ATOM 2336 C CB  . LEU A 1 323  ? 151.621 129.485 141.089 1.00 91.05 ? 323  LEU A CB  1 
ATOM 2337 C CG  . LEU A 1 323  ? 153.031 129.808 141.581 1.00 91.05 ? 323  LEU A CG  1 
ATOM 2338 C CD1 . LEU A 1 323  ? 153.015 130.681 142.825 1.00 91.05 ? 323  LEU A CD1 1 
ATOM 2339 C CD2 . LEU A 1 323  ? 153.818 128.537 141.839 1.00 91.05 ? 323  LEU A CD2 1 
ATOM 2340 N N   . LYS A 1 324  ? 148.400 130.595 140.157 1.00 89.80 ? 324  LYS A N   1 
ATOM 2341 C CA  . LYS A 1 324  ? 147.373 130.576 139.090 1.00 89.80 ? 324  LYS A CA  1 
ATOM 2342 C C   . LYS A 1 324  ? 146.448 131.721 139.414 1.00 89.80 ? 324  LYS A C   1 
ATOM 2343 O O   . LYS A 1 324  ? 145.279 131.640 139.092 1.00 89.80 ? 324  LYS A O   1 
ATOM 2344 C CB  . LYS A 1 324  ? 146.453 129.364 139.161 1.00 89.80 ? 324  LYS A CB  1 
ATOM 2345 C CG  . LYS A 1 324  ? 147.108 128.005 138.953 1.00 89.80 ? 324  LYS A CG  1 
ATOM 2346 C CD  . LYS A 1 324  ? 146.106 126.872 138.989 1.00 89.80 ? 324  LYS A CD  1 
ATOM 2347 C CE  . LYS A 1 324  ? 144.972 127.141 139.955 1.00 89.80 ? 324  LYS A CE  1 
ATOM 2348 N NZ  . LYS A 1 324  ? 144.047 125.990 140.067 1.00 89.80 ? 324  LYS A NZ  1 
ATOM 2349 N N   . SER A 1 325  ? 146.948 132.658 140.178 1.00 92.84 ? 325  SER A N   1 
ATOM 2350 C CA  . SER A 1 325  ? 146.140 133.849 140.447 1.00 92.84 ? 325  SER A CA  1 
ATOM 2351 C C   . SER A 1 325  ? 147.036 135.034 140.175 1.00 92.84 ? 325  SER A C   1 
ATOM 2352 O O   . SER A 1 325  ? 146.529 136.125 140.031 1.00 92.84 ? 325  SER A O   1 
ATOM 2353 C CB  . SER A 1 325  ? 145.673 133.845 141.821 1.00 92.84 ? 325  SER A CB  1 
ATOM 2354 O OG  . SER A 1 325  ? 145.736 135.147 142.373 1.00 92.84 ? 325  SER A OG  1 
ATOM 2355 N N   . PHE A 1 326  ? 148.338 134.831 140.207 1.00 93.82 ? 326  PHE A N   1 
ATOM 2356 C CA  . PHE A 1 326  ? 149.216 135.926 139.744 1.00 93.82 ? 326  PHE A CA  1 
ATOM 2357 C C   . PHE A 1 326  ? 149.198 135.919 138.227 1.00 93.82 ? 326  PHE A C   1 
ATOM 2358 O O   . PHE A 1 326  ? 149.049 136.987 137.654 1.00 93.82 ? 326  PHE A O   1 
ATOM 2359 C CB  . PHE A 1 326  ? 150.613 135.829 140.342 1.00 93.82 ? 326  PHE A CB  1 
ATOM 2360 C CG  . PHE A 1 326  ? 151.783 135.833 139.394 1.00 93.82 ? 326  PHE A CG  1 
ATOM 2361 C CD1 . PHE A 1 326  ? 152.525 136.982 139.195 1.00 93.82 ? 326  PHE A CD1 1 
ATOM 2362 C CD2 . PHE A 1 326  ? 152.197 134.672 138.767 1.00 93.82 ? 326  PHE A CD2 1 
ATOM 2363 C CE1 . PHE A 1 326  ? 153.616 136.990 138.345 1.00 93.82 ? 326  PHE A CE1 1 
ATOM 2364 C CE2 . PHE A 1 326  ? 153.288 134.677 137.917 1.00 93.82 ? 326  PHE A CE2 1 
ATOM 2365 C CZ  . PHE A 1 326  ? 153.997 135.835 137.710 1.00 93.82 ? 326  PHE A CZ  1 
ATOM 2366 N N   . LEU A 1 327  ? 149.247 134.749 137.597 1.00 92.33 ? 327  LEU A N   1 
ATOM 2367 C CA  . LEU A 1 327  ? 149.372 134.726 136.127 1.00 92.33 ? 327  LEU A CA  1 
ATOM 2368 C C   . LEU A 1 327  ? 148.172 135.389 135.494 1.00 92.33 ? 327  LEU A C   1 
ATOM 2369 O O   . LEU A 1 327  ? 148.370 136.116 134.565 1.00 92.33 ? 327  LEU A O   1 
ATOM 2370 C CB  . LEU A 1 327  ? 149.594 133.316 135.621 1.00 92.33 ? 327  LEU A CB  1 
ATOM 2371 C CG  . LEU A 1 327  ? 151.048 132.959 135.353 1.00 92.33 ? 327  LEU A CG  1 
ATOM 2372 C CD1 . LEU A 1 327  ? 151.165 131.534 134.846 1.00 92.33 ? 327  LEU A CD1 1 
ATOM 2373 C CD2 . LEU A 1 327  ? 151.640 133.925 134.347 1.00 92.33 ? 327  LEU A CD2 1 
ATOM 2374 N N   . LEU A 1 328  ? 146.979 135.206 135.997 1.00 92.48 ? 328  LEU A N   1 
ATOM 2375 C CA  . LEU A 1 328  ? 145.898 135.979 135.363 1.00 92.48 ? 328  LEU A CA  1 
ATOM 2376 C C   . LEU A 1 328  ? 146.164 137.471 135.535 1.00 92.48 ? 328  LEU A C   1 
ATOM 2377 O O   . LEU A 1 328  ? 145.915 138.194 134.601 1.00 92.48 ? 328  LEU A O   1 
ATOM 2378 C CB  . LEU A 1 328  ? 144.528 135.635 135.928 1.00 92.48 ? 328  LEU A CB  1 
ATOM 2379 C CG  . LEU A 1 328  ? 144.165 134.157 135.932 1.00 92.48 ? 328  LEU A CG  1 
ATOM 2380 C CD1 . LEU A 1 328  ? 142.701 133.982 136.290 1.00 92.48 ? 328  LEU A CD1 1 
ATOM 2381 C CD2 . LEU A 1 328  ? 144.470 133.516 134.588 1.00 92.48 ? 328  LEU A CD2 1 
ATOM 2382 N N   . LYS A 1 329  ? 146.670 137.940 136.675 1.00 93.77 ? 329  LYS A N   1 
ATOM 2383 C CA  . LYS A 1 329  ? 146.815 139.415 136.854 1.00 93.77 ? 329  LYS A CA  1 
ATOM 2384 C C   . LYS A 1 329  ? 147.779 139.983 135.804 1.00 93.77 ? 329  LYS A C   1 
ATOM 2385 O O   . LYS A 1 329  ? 147.532 141.112 135.300 1.00 93.77 ? 329  LYS A O   1 
ATOM 2386 C CB  . LYS A 1 329  ? 147.298 139.749 138.268 1.00 93.77 ? 329  LYS A CB  1 
ATOM 2387 C CG  . LYS A 1 329  ? 147.129 141.200 138.695 1.00 93.77 ? 329  LYS A CG  1 
ATOM 2388 C CD  . LYS A 1 329  ? 145.686 141.651 138.685 1.00 93.77 ? 329  LYS A CD  1 
ATOM 2389 C CE  . LYS A 1 329  ? 145.464 142.937 139.452 1.00 93.77 ? 329  LYS A CE  1 
ATOM 2390 N NZ  . LYS A 1 329  ? 146.360 144.018 138.982 1.00 93.77 ? 329  LYS A NZ  1 
ATOM 2391 N N   . LEU A 1 330  ? 148.846 139.243 135.492 1.00 93.78 ? 330  LEU A N   1 
ATOM 2392 C CA  . LEU A 1 330  ? 149.860 139.746 134.528 1.00 93.78 ? 330  LEU A CA  1 
ATOM 2393 C C   . LEU A 1 330  ? 149.197 139.960 133.164 1.00 93.78 ? 330  LEU A C   1 
ATOM 2394 O O   . LEU A 1 330  ? 149.431 141.019 132.558 1.00 93.78 ? 330  LEU A O   1 
ATOM 2395 C CB  . LEU A 1 330  ? 151.001 138.732 134.427 1.00 93.78 ? 330  LEU A CB  1 
ATOM 2396 C CG  . LEU A 1 330  ? 152.068 139.049 133.383 1.00 93.78 ? 330  LEU A CG  1 
ATOM 2397 C CD1 . LEU A 1 330  ? 152.945 140.202 133.843 1.00 93.78 ? 330  LEU A CD1 1 
ATOM 2398 C CD2 . LEU A 1 330  ? 152.913 137.821 133.087 1.00 93.78 ? 330  LEU A CD2 1 
ATOM 2399 N N   . VAL A 1 331  ? 148.405 138.990 132.704 1.00 91.94 ? 331  VAL A N   1 
ATOM 2400 C CA  . VAL A 1 331  ? 147.717 139.106 131.385 1.00 91.94 ? 331  VAL A CA  1 
ATOM 2401 C C   . VAL A 1 331  ? 146.665 140.213 131.488 1.00 91.94 ? 331  VAL A C   1 
ATOM 2402 O O   . VAL A 1 331  ? 146.498 140.954 130.509 1.00 91.94 ? 331  VAL A O   1 
ATOM 2403 C CB  . VAL A 1 331  ? 147.097 137.769 130.944 1.00 91.94 ? 331  VAL A CB  1 
ATOM 2404 C CG1 . VAL A 1 331  ? 146.250 137.917 129.690 1.00 91.94 ? 331  VAL A CG1 1 
ATOM 2405 C CG2 . VAL A 1 331  ? 148.157 136.696 130.753 1.00 91.94 ? 331  VAL A CG2 1 
ATOM 2406 N N   . ASN A 1 332  ? 146.003 140.331 132.638 1.00 92.16 ? 332  ASN A N   1 
ATOM 2407 C CA  . ASN A 1 332  ? 145.023 141.429 132.834 1.00 92.16 ? 332  ASN A CA  1 
ATOM 2408 C C   . ASN A 1 332  ? 145.708 142.774 132.589 1.00 92.16 ? 332  ASN A C   1 
ATOM 2409 O O   . ASN A 1 332  ? 145.075 143.641 131.961 1.00 92.16 ? 332  ASN A O   1 
ATOM 2410 C CB  . ASN A 1 332  ? 144.415 141.438 134.233 1.00 92.16 ? 332  ASN A CB  1 
ATOM 2411 C CG  . ASN A 1 332  ? 143.611 142.692 134.501 1.00 92.16 ? 332  ASN A CG  1 
ATOM 2412 O OD1 . ASN A 1 332  ? 143.924 143.454 135.411 1.00 92.16 ? 332  ASN A OD1 1 
ATOM 2413 N ND2 . ASN A 1 332  ? 142.584 142.923 133.701 1.00 92.16 ? 332  ASN A ND2 1 
ATOM 2414 N N   . ASP A 1 333  ? 146.949 142.936 133.061 1.00 91.37 ? 333  ASP A N   1 
ATOM 2415 C CA  . ASP A 1 333  ? 147.698 144.205 132.815 1.00 91.37 ? 333  ASP A CA  1 
ATOM 2416 C C   . ASP A 1 333  ? 148.157 144.319 131.350 1.00 91.37 ? 333  ASP A C   1 
ATOM 2417 O O   . ASP A 1 333  ? 147.842 145.332 130.726 1.00 91.37 ? 333  ASP A O   1 
ATOM 2418 C CB  . ASP A 1 333  ? 148.868 144.362 133.790 1.00 91.37 ? 333  ASP A CB  1 
ATOM 2419 C CG  . ASP A 1 333  ? 148.429 144.684 135.207 1.00 91.37 ? 333  ASP A CG  1 
ATOM 2420 O OD1 . ASP A 1 333  ? 147.763 145.721 135.390 1.00 91.37 ? 333  ASP A OD1 1 
ATOM 2421 O OD2 . ASP A 1 333  ? 148.759 143.899 136.114 1.00 91.37 ? 333  ASP A OD2 1 
ATOM 2422 N N   . ILE A 1 334  ? 148.884 143.335 130.822 1.00 91.65 ? 334  ILE A N   1 
ATOM 2423 C CA  . ILE A 1 334  ? 149.429 143.381 129.437 1.00 91.65 ? 334  ILE A CA  1 
ATOM 2424 C C   . ILE A 1 334  ? 148.303 143.763 128.470 1.00 91.65 ? 334  ILE A C   1 
ATOM 2425 O O   . ILE A 1 334  ? 148.542 144.626 127.624 1.00 91.65 ? 334  ILE A O   1 
ATOM 2426 C CB  . ILE A 1 334  ? 150.069 142.033 129.059 1.00 91.65 ? 334  ILE A CB  1 
ATOM 2427 C CG1 . ILE A 1 334  ? 151.275 141.716 129.945 1.00 91.65 ? 334  ILE A CG1 1 
ATOM 2428 C CG2 . ILE A 1 334  ? 150.432 142.000 127.583 1.00 91.65 ? 334  ILE A CG2 1 
ATOM 2429 C CD1 . ILE A 1 334  ? 151.953 140.410 129.606 1.00 91.65 ? 334  ILE A CD1 1 
ATOM 2430 N N   . PHE A 1 335  ? 147.124 143.150 128.597 1.00 91.07 ? 335  PHE A N   1 
ATOM 2431 C CA  . PHE A 1 335  ? 145.978 143.514 127.721 1.00 91.07 ? 335  PHE A CA  1 
ATOM 2432 C C   . PHE A 1 335  ? 145.521 144.929 128.069 1.00 91.07 ? 335  PHE A C   1 
ATOM 2433 O O   . PHE A 1 335  ? 145.247 145.705 127.143 1.00 91.07 ? 335  PHE A O   1 
ATOM 2434 C CB  . PHE A 1 335  ? 144.843 142.492 127.798 1.00 91.07 ? 335  PHE A CB  1 
ATOM 2435 C CG  . PHE A 1 335  ? 145.001 141.355 126.823 1.00 91.07 ? 335  PHE A CG  1 
ATOM 2436 C CD1 . PHE A 1 335  ? 146.021 140.430 126.971 1.00 91.07 ? 335  PHE A CD1 1 
ATOM 2437 C CD2 . PHE A 1 335  ? 144.167 141.244 125.724 1.00 91.07 ? 335  PHE A CD2 1 
ATOM 2438 C CE1 . PHE A 1 335  ? 146.177 139.394 126.065 1.00 91.07 ? 335  PHE A CE1 1 
ATOM 2439 C CE2 . PHE A 1 335  ? 144.326 140.210 124.816 1.00 91.07 ? 335  PHE A CE2 1 
ATOM 2440 C CZ  . PHE A 1 335  ? 145.329 139.286 124.989 1.00 91.07 ? 335  PHE A CZ  1 
ATOM 2441 N N   . THR A 1 336  ? 145.460 145.260 129.354 1.00 88.93 ? 336  THR A N   1 
ATOM 2442 C CA  . THR A 1 336  ? 145.142 146.657 129.742 1.00 88.93 ? 336  THR A CA  1 
ATOM 2443 C C   . THR A 1 336  ? 145.944 147.629 128.873 1.00 88.93 ? 336  THR A C   1 
ATOM 2444 O O   . THR A 1 336  ? 145.350 148.642 128.447 1.00 88.93 ? 336  THR A O   1 
ATOM 2445 C CB  . THR A 1 336  ? 145.454 146.924 131.218 1.00 88.93 ? 336  THR A CB  1 
ATOM 2446 O OG1 . THR A 1 336  ? 144.593 146.106 132.010 1.00 88.93 ? 336  THR A OG1 1 
ATOM 2447 C CG2 . THR A 1 336  ? 145.270 148.372 131.612 1.00 88.93 ? 336  THR A CG2 1 
ATOM 2448 N N   . PHE A 1 337  ? 147.228 147.353 128.603 1.00 91.24 ? 337  PHE A N   1 
ATOM 2449 C CA  . PHE A 1 337  ? 147.974 148.391 127.819 1.00 91.24 ? 337  PHE A CA  1 
ATOM 2450 C C   . PHE A 1 337  ? 147.787 148.319 126.285 1.00 91.24 ? 337  PHE A C   1 
ATOM 2451 O O   . PHE A 1 337  ? 148.593 148.983 125.608 1.00 91.24 ? 337  PHE A O   1 
ATOM 2452 C CB  . PHE A 1 337  ? 149.454 148.404 128.214 1.00 91.24 ? 337  PHE A CB  1 
ATOM 2453 C CG  . PHE A 1 337  ? 149.717 149.013 129.567 1.00 91.24 ? 337  PHE A CG  1 
ATOM 2454 C CD1 . PHE A 1 337  ? 150.333 148.283 130.570 1.00 91.24 ? 337  PHE A CD1 1 
ATOM 2455 C CD2 . PHE A 1 337  ? 149.335 150.316 129.843 1.00 91.24 ? 337  PHE A CD2 1 
ATOM 2456 C CE1 . PHE A 1 337  ? 150.569 148.845 131.814 1.00 91.24 ? 337  PHE A CE1 1 
ATOM 2457 C CE2 . PHE A 1 337  ? 149.571 150.877 131.088 1.00 91.24 ? 337  PHE A CE2 1 
ATOM 2458 C CZ  . PHE A 1 337  ? 150.187 150.141 132.071 1.00 91.24 ? 337  PHE A CZ  1 
ATOM 2459 N N   . VAL A 1 338  ? 146.787 147.609 125.741 1.00 90.92 ? 338  VAL A N   1 
ATOM 2460 C CA  . VAL A 1 338  ? 146.476 147.557 124.294 1.00 90.92 ? 338  VAL A CA  1 
ATOM 2461 C C   . VAL A 1 338  ? 145.462 148.636 124.008 1.00 90.92 ? 338  VAL A C   1 
ATOM 2462 O O   . VAL A 1 338  ? 145.685 149.389 123.087 1.00 90.92 ? 338  VAL A O   1 
ATOM 2463 C CB  . VAL A 1 338  ? 145.967 146.183 123.873 1.00 90.92 ? 338  VAL A CB  1 
ATOM 2464 C CG1 . VAL A 1 338  ? 145.130 146.248 122.616 1.00 90.92 ? 338  VAL A CG1 1 
ATOM 2465 C CG2 . VAL A 1 338  ? 147.115 145.209 123.692 1.00 90.92 ? 338  VAL A CG2 1 
ATOM 2466 N N   . SER A 1 339  ? 144.403 148.738 124.787 1.00 85.67 ? 339  SER A N   1 
ATOM 2467 C CA  . SER A 1 339  ? 143.366 149.741 124.445 1.00 85.67 ? 339  SER A CA  1 
ATOM 2468 C C   . SER A 1 339  ? 143.957 151.143 124.269 1.00 85.67 ? 339  SER A C   1 
ATOM 2469 O O   . SER A 1 339  ? 143.766 151.701 123.198 1.00 85.67 ? 339  SER A O   1 
ATOM 2470 C CB  . SER A 1 339  ? 142.215 149.732 125.370 1.00 85.67 ? 339  SER A CB  1 
ATOM 2471 O OG  . SER A 1 339  ? 141.594 148.462 125.381 1.00 85.67 ? 339  SER A OG  1 
ATOM 2472 N N   . PRO A 1 340  ? 144.684 151.774 125.208 1.00 85.80 ? 340  PRO A N   1 
ATOM 2473 C CA  . PRO A 1 340  ? 145.188 153.111 124.979 1.00 85.80 ? 340  PRO A CA  1 
ATOM 2474 C C   . PRO A 1 340  ? 146.268 153.226 123.908 1.00 85.80 ? 340  PRO A C   1 
ATOM 2475 O O   . PRO A 1 340  ? 146.623 154.319 123.673 1.00 85.80 ? 340  PRO A O   1 
ATOM 2476 C CB  . PRO A 1 340  ? 145.695 153.558 126.325 1.00 85.80 ? 340  PRO A CB  1 
ATOM 2477 C CG  . PRO A 1 340  ? 144.984 152.659 127.285 1.00 85.80 ? 340  PRO A CG  1 
ATOM 2478 C CD  . PRO A 1 340  ? 144.962 151.331 126.567 1.00 85.80 ? 340  PRO A CD  1 
ATOM 2479 N N   . GLN A 1 341  ? 146.845 152.139 123.392 1.00 90.11 ? 341  GLN A N   1 
ATOM 2480 C CA  . GLN A 1 341  ? 147.776 152.253 122.239 1.00 90.11 ? 341  GLN A CA  1 
ATOM 2481 C C   . GLN A 1 341  ? 146.987 151.972 120.973 1.00 90.11 ? 341  GLN A C   1 
ATOM 2482 O O   . GLN A 1 341  ? 147.645 151.756 119.967 1.00 90.11 ? 341  GLN A O   1 
ATOM 2483 C CB  . GLN A 1 341  ? 148.970 151.320 122.272 1.00 90.11 ? 341  GLN A CB  1 
ATOM 2484 C CG  . GLN A 1 341  ? 149.894 151.574 123.441 1.00 90.11 ? 341  GLN A CG  1 
ATOM 2485 C CD  . GLN A 1 341  ? 150.573 152.910 123.307 1.00 90.11 ? 341  GLN A CD  1 
ATOM 2486 O OE1 . GLN A 1 341  ? 150.759 153.425 122.211 1.00 90.11 ? 341  GLN A OE1 1 
ATOM 2487 N NE2 . GLN A 1 341  ? 150.968 153.474 124.434 1.00 90.11 ? 341  GLN A NE2 1 
ATOM 2488 N N   . LEU A 1 342  ? 145.653 151.850 121.049 1.00 90.09 ? 342  LEU A N   1 
ATOM 2489 C CA  . LEU A 1 342  ? 144.781 151.701 119.843 1.00 90.09 ? 342  LEU A CA  1 
ATOM 2490 C C   . LEU A 1 342  ? 143.814 152.871 119.793 1.00 90.09 ? 342  LEU A C   1 
ATOM 2491 O O   . LEU A 1 342  ? 142.969 152.851 118.940 1.00 90.09 ? 342  LEU A O   1 
ATOM 2492 C CB  . LEU A 1 342  ? 144.017 150.372 119.784 1.00 90.09 ? 342  LEU A CB  1 
ATOM 2493 C CG  . LEU A 1 342  ? 144.837 149.098 119.584 1.00 90.09 ? 342  LEU A CG  1 
ATOM 2494 C CD1 . LEU A 1 342  ? 143.935 147.929 119.245 1.00 90.09 ? 342  LEU A CD1 1 
ATOM 2495 C CD2 . LEU A 1 342  ? 145.877 149.271 118.498 1.00 90.09 ? 342  LEU A CD2 1 
ATOM 2496 N N   . LEU A 1 343  ? 143.907 153.814 120.715 1.00 87.18 ? 343  LEU A N   1 
ATOM 2497 C CA  . LEU A 1 343  ? 143.097 155.045 120.612 1.00 87.18 ? 343  LEU A CA  1 
ATOM 2498 C C   . LEU A 1 343  ? 143.995 155.983 119.832 1.00 87.18 ? 343  LEU A C   1 
ATOM 2499 O O   . LEU A 1 343  ? 143.670 157.165 119.719 1.00 87.18 ? 343  LEU A O   1 
ATOM 2500 C CB  . LEU A 1 343  ? 142.808 155.576 122.000 1.00 87.18 ? 343  LEU A CB  1 
ATOM 2501 C CG  . LEU A 1 343  ? 141.763 156.669 122.082 1.00 87.18 ? 343  LEU A CG  1 
ATOM 2502 C CD1 . LEU A 1 343  ? 140.586 156.301 121.212 1.00 87.18 ? 343  LEU A CD1 1 
ATOM 2503 C CD2 . LEU A 1 343  ? 141.346 156.853 123.522 1.00 87.18 ? 343  LEU A CD2 1 
ATOM 2504 N N   . LYS A 1 344  ? 145.154 155.467 119.420 1.00 88.05 ? 344  LYS A N   1 
ATOM 2505 C CA  . LYS A 1 344  ? 146.075 156.226 118.539 1.00 88.05 ? 344  LYS A CA  1 
ATOM 2506 C C   . LYS A 1 344  ? 145.909 155.716 117.100 1.00 88.05 ? 344  LYS A C   1 
ATOM 2507 O O   . LYS A 1 344  ? 145.927 156.539 116.191 1.00 88.05 ? 344  LYS A O   1 
ATOM 2508 C CB  . LYS A 1 344  ? 147.527 156.145 119.016 1.00 88.05 ? 344  LYS A CB  1 
ATOM 2509 C CG  . LYS A 1 344  ? 148.538 156.978 118.252 1.00 88.05 ? 344  LYS A CG  1 
ATOM 2510 C CD  . LYS A 1 344  ? 149.565 156.124 117.555 1.00 88.05 ? 344  LYS A CD  1 
ATOM 2511 C CE  . LYS A 1 344  ? 150.244 155.141 118.485 1.00 88.05 ? 344  LYS A CE  1 
ATOM 2512 N NZ  . LYS A 1 344  ? 151.215 154.283 117.766 1.00 88.05 ? 344  LYS A NZ  1 
ATOM 2513 N N   . LEU A 1 345  ? 145.731 154.421 116.869 1.00 88.20 ? 345  LEU A N   1 
ATOM 2514 C CA  . LEU A 1 345  ? 145.577 154.056 115.451 1.00 88.20 ? 345  LEU A CA  1 
ATOM 2515 C C   . LEU A 1 345  ? 144.279 154.640 114.920 1.00 88.20 ? 345  LEU A C   1 
ATOM 2516 O O   . LEU A 1 345  ? 144.328 155.230 113.867 1.00 88.20 ? 345  LEU A O   1 
ATOM 2517 C CB  . LEU A 1 345  ? 145.663 152.558 115.248 1.00 88.20 ? 345  LEU A CB  1 
ATOM 2518 C CG  . LEU A 1 345  ? 147.024 151.948 115.553 1.00 88.20 ? 345  LEU A CG  1 
ATOM 2519 C CD1 . LEU A 1 345  ? 147.127 150.564 114.940 1.00 88.20 ? 345  LEU A CD1 1 
ATOM 2520 C CD2 . LEU A 1 345  ? 148.131 152.835 115.019 1.00 88.20 ? 345  LEU A CD2 1 
ATOM 2521 N N   . LEU A 1 346  ? 143.178 154.566 115.641 1.00 87.65 ? 346  LEU A N   1 
ATOM 2522 C CA  . LEU A 1 346  ? 141.936 155.118 115.055 1.00 87.65 ? 346  LEU A CA  1 
ATOM 2523 C C   . LEU A 1 346  ? 142.138 156.610 114.858 1.00 87.65 ? 346  LEU A C   1 
ATOM 2524 O O   . LEU A 1 346  ? 141.715 157.110 113.836 1.00 87.65 ? 346  LEU A O   1 
ATOM 2525 C CB  . LEU A 1 346  ? 140.718 154.870 115.944 1.00 87.65 ? 346  LEU A CB  1 
ATOM 2526 C CG  . LEU A 1 346  ? 139.357 155.142 115.325 1.00 87.65 ? 346  LEU A CG  1 
ATOM 2527 C CD1 . LEU A 1 346  ? 138.843 153.888 114.652 1.00 87.65 ? 346  LEU A CD1 1 
ATOM 2528 C CD2 . LEU A 1 346  ? 138.382 155.575 116.396 1.00 87.65 ? 346  LEU A CD2 1 
ATOM 2529 N N   . ILE A 1 347  ? 142.767 157.309 115.790 1.00 86.52 ? 347  ILE A N   1 
ATOM 2530 C CA  . ILE A 1 347  ? 142.848 158.791 115.646 1.00 86.52 ? 347  ILE A CA  1 
ATOM 2531 C C   . ILE A 1 347  ? 143.670 159.094 114.397 1.00 86.52 ? 347  ILE A C   1 
ATOM 2532 O O   . ILE A 1 347  ? 143.266 159.970 113.640 1.00 86.52 ? 347  ILE A O   1 
ATOM 2533 C CB  . ILE A 1 347  ? 143.314 159.493 116.934 1.00 86.52 ? 347  ILE A CB  1 
ATOM 2534 C CG1 . ILE A 1 347  ? 142.275 159.384 118.047 1.00 86.52 ? 347  ILE A CG1 1 
ATOM 2535 C CG2 . ILE A 1 347  ? 143.649 160.942 116.654 1.00 86.52 ? 347  ILE A CG2 1 
ATOM 2536 C CD1 . ILE A 1 347  ? 142.673 160.127 119.284 1.00 86.52 ? 347  ILE A CD1 1 
ATOM 2537 N N   . SER A 1 348  ? 144.732 158.330 114.157 1.00 85.75 ? 348  SER A N   1 
ATOM 2538 C CA  . SER A 1 348  ? 145.612 158.589 112.989 1.00 85.75 ? 348  SER A CA  1 
ATOM 2539 C C   . SER A 1 348  ? 144.889 158.384 111.662 1.00 85.75 ? 348  SER A C   1 
ATOM 2540 O O   . SER A 1 348  ? 145.050 159.235 110.787 1.00 85.75 ? 348  SER A O   1 
ATOM 2541 C CB  . SER A 1 348  ? 146.835 157.766 113.021 1.00 85.75 ? 348  SER A CB  1 
ATOM 2542 O OG  . SER A 1 348  ? 146.986 157.086 111.786 1.00 85.75 ? 348  SER A OG  1 
ATOM 2543 N N   . PHE A 1 349  ? 144.136 157.303 111.496 1.00 86.80 ? 349  PHE A N   1 
ATOM 2544 C CA  . PHE A 1 349  ? 143.323 157.164 110.262 1.00 86.80 ? 349  PHE A CA  1 
ATOM 2545 C C   . PHE A 1 349  ? 142.247 158.256 110.214 1.00 86.80 ? 349  PHE A C   1 
ATOM 2546 O O   . PHE A 1 349  ? 142.138 158.885 109.173 1.00 86.80 ? 349  PHE A O   1 
ATOM 2547 C CB  . PHE A 1 349  ? 142.766 155.747 110.143 1.00 86.80 ? 349  PHE A CB  1 
ATOM 2548 C CG  . PHE A 1 349  ? 141.292 155.594 109.865 1.00 86.80 ? 349  PHE A CG  1 
ATOM 2549 C CD1 . PHE A 1 349  ? 140.849 155.193 108.620 1.00 86.80 ? 349  PHE A CD1 1 
ATOM 2550 C CD2 . PHE A 1 349  ? 140.348 155.780 110.858 1.00 86.80 ? 349  PHE A CD2 1 
ATOM 2551 C CE1 . PHE A 1 349  ? 139.499 155.027 108.366 1.00 86.80 ? 349  PHE A CE1 1 
ATOM 2552 C CE2 . PHE A 1 349  ? 138.997 155.630 110.599 1.00 86.80 ? 349  PHE A CE2 1 
ATOM 2553 C CZ  . PHE A 1 349  ? 138.574 155.247 109.353 1.00 86.80 ? 349  PHE A CZ  1 
ATOM 2554 N N   . ALA A 1 350  ? 141.555 158.565 111.313 1.00 84.37 ? 350  ALA A N   1 
ATOM 2555 C CA  . ALA A 1 350  ? 140.431 159.513 111.222 1.00 84.37 ? 350  ALA A CA  1 
ATOM 2556 C C   . ALA A 1 350  ? 140.950 160.863 110.775 1.00 84.37 ? 350  ALA A C   1 
ATOM 2557 O O   . ALA A 1 350  ? 140.183 161.580 110.152 1.00 84.37 ? 350  ALA A O   1 
ATOM 2558 C CB  . ALA A 1 350  ? 139.657 159.573 112.479 1.00 84.37 ? 350  ALA A CB  1 
ATOM 2559 N N   . SER A 1 351  ? 142.175 161.226 111.137 1.00 81.36 ? 351  SER A N   1 
ATOM 2560 C CA  . SER A 1 351  ? 142.786 162.493 110.641 1.00 81.36 ? 351  SER A CA  1 
ATOM 2561 C C   . SER A 1 351  ? 143.056 162.486 109.140 1.00 81.36 ? 351  SER A C   1 
ATOM 2562 O O   . SER A 1 351  ? 142.867 163.532 108.528 1.00 81.36 ? 351  SER A O   1 
ATOM 2563 C CB  . SER A 1 351  ? 144.050 162.815 111.325 1.00 81.36 ? 351  SER A CB  1 
ATOM 2564 O OG  . SER A 1 351  ? 145.022 163.205 110.371 1.00 81.36 ? 351  SER A OG  1 
ATOM 2565 N N   . ASP A 1 352  ? 143.533 161.382 108.577 1.00 82.60 ? 352  ASP A N   1 
ATOM 2566 C CA  . ASP A 1 352  ? 143.704 161.351 107.104 1.00 82.60 ? 352  ASP A CA  1 
ATOM 2567 C C   . ASP A 1 352  ? 142.540 160.589 106.480 1.00 82.60 ? 352  ASP A C   1 
ATOM 2568 O O   . ASP A 1 352  ? 142.573 159.362 106.539 1.00 82.60 ? 352  ASP A O   1 
ATOM 2569 C CB  . ASP A 1 352  ? 144.896 160.505 106.675 1.00 82.60 ? 352  ASP A CB  1 
ATOM 2570 C CG  . ASP A 1 352  ? 146.140 160.661 107.528 1.00 82.60 ? 352  ASP A CG  1 
ATOM 2571 O OD1 . ASP A 1 352  ? 146.071 161.366 108.552 1.00 82.60 ? 352  ASP A OD1 1 
ATOM 2572 O OD2 . ASP A 1 352  ? 147.174 160.071 107.157 1.00 82.60 ? 352  ASP A OD2 1 
ATOM 2573 N N   . ARG A 1 353  ? 141.652 161.269 105.758 1.00 78.24 ? 353  ARG A N   1 
ATOM 2574 C CA  . ARG A 1 353  ? 140.499 160.609 105.102 1.00 78.24 ? 353  ARG A CA  1 
ATOM 2575 C C   . ARG A 1 353  ? 141.076 159.753 103.989 1.00 78.24 ? 353  ARG A C   1 
ATOM 2576 O O   . ARG A 1 353  ? 140.317 159.036 103.352 1.00 78.24 ? 353  ARG A O   1 
ATOM 2577 C CB  . ARG A 1 353  ? 139.564 161.662 104.525 1.00 78.24 ? 353  ARG A CB  1 
ATOM 2578 C CG  . ARG A 1 353  ? 139.405 162.903 105.390 1.00 78.24 ? 353  ARG A CG  1 
ATOM 2579 C CD  . ARG A 1 353  ? 137.962 163.146 105.782 1.00 78.24 ? 353  ARG A CD  1 
ATOM 2580 N NE  . ARG A 1 353  ? 137.643 162.472 107.029 1.00 78.24 ? 353  ARG A NE  1 
ATOM 2581 C CZ  . ARG A 1 353  ? 137.776 163.023 108.228 1.00 78.24 ? 353  ARG A CZ  1 
ATOM 2582 N NH1 . ARG A 1 353  ? 138.209 164.267 108.337 1.00 78.24 ? 353  ARG A NH1 1 
ATOM 2583 N NH2 . ARG A 1 353  ? 137.469 162.336 109.314 1.00 78.24 ? 353  ARG A NH2 1 
ATOM 2584 N N   . ASP A 1 354  ? 142.354 159.921 103.706 1.00 78.76 ? 354  ASP A N   1 
ATOM 2585 C CA  . ASP A 1 354  ? 143.066 159.107 102.695 1.00 78.76 ? 354  ASP A CA  1 
ATOM 2586 C C   . ASP A 1 354  ? 143.219 157.619 103.047 1.00 78.76 ? 354  ASP A C   1 
ATOM 2587 O O   . ASP A 1 354  ? 143.183 156.829 102.105 1.00 78.76 ? 354  ASP A O   1 
ATOM 2588 C CB  . ASP A 1 354  ? 144.451 159.711 102.531 1.00 78.76 ? 354  ASP A CB  1 
ATOM 2589 C CG  . ASP A 1 354  ? 144.400 161.204 102.259 1.00 78.76 ? 354  ASP A CG  1 
ATOM 2590 O OD1 . ASP A 1 354  ? 143.297 161.707 101.967 1.00 78.76 ? 354  ASP A OD1 1 
ATOM 2591 O OD2 . ASP A 1 354  ? 145.460 161.852 102.342 1.00 78.76 ? 354  ASP A OD2 1 
ATOM 2592 N N   . THR A 1 355  ? 143.429 157.235 104.312 1.00 81.39 ? 355  THR A N   1 
ATOM 2593 C CA  . THR A 1 355  ? 143.745 155.822 104.683 1.00 81.39 ? 355  THR A CA  1 
ATOM 2594 C C   . THR A 1 355  ? 142.629 154.836 104.374 1.00 81.39 ? 355  THR A C   1 
ATOM 2595 O O   . THR A 1 355  ? 141.481 155.229 104.436 1.00 81.39 ? 355  THR A O   1 
ATOM 2596 C CB  . THR A 1 355  ? 144.139 155.696 106.145 1.00 81.39 ? 355  THR A CB  1 
ATOM 2597 O OG1 . THR A 1 355  ? 143.262 156.545 106.880 1.00 81.39 ? 355  THR A OG1 1 
ATOM 2598 C CG2 . THR A 1 355  ? 145.575 156.099 106.386 1.00 81.39 ? 355  THR A CG2 1 
ATOM 2599 N N   . TYR A 1 356  ? 142.965 153.584 104.107 1.00 84.06 ? 356  TYR A N   1 
ATOM 2600 C CA  . TYR A 1 356  ? 141.966 152.612 103.630 1.00 84.06 ? 356  TYR A CA  1 
ATOM 2601 C C   . TYR A 1 356  ? 140.891 152.346 104.677 1.00 84.06 ? 356  TYR A C   1 
ATOM 2602 O O   . TYR A 1 356  ? 141.227 152.455 105.847 1.00 84.06 ? 356  TYR A O   1 
ATOM 2603 C CB  . TYR A 1 356  ? 142.803 151.428 103.198 1.00 84.06 ? 356  TYR A CB  1 
ATOM 2604 C CG  . TYR A 1 356  ? 143.774 151.808 102.120 1.00 84.06 ? 356  TYR A CG  1 
ATOM 2605 C CD1 . TYR A 1 356  ? 143.347 152.535 101.025 1.00 84.06 ? 356  TYR A CD1 1 
ATOM 2606 C CD2 . TYR A 1 356  ? 145.109 151.470 102.201 1.00 84.06 ? 356  TYR A CD2 1 
ATOM 2607 C CE1 . TYR A 1 356  ? 144.219 152.912 100.021 1.00 84.06 ? 356  TYR A CE1 1 
ATOM 2608 C CE2 . TYR A 1 356  ? 145.996 151.841 101.206 1.00 84.06 ? 356  TYR A CE2 1 
ATOM 2609 C CZ  . TYR A 1 356  ? 145.550 152.561 100.112 1.00 84.06 ? 356  TYR A CZ  1 
ATOM 2610 O OH  . TYR A 1 356  ? 146.411 152.930 99.122  1.00 84.06 ? 356  TYR A OH  1 
ATOM 2611 N N   . LEU A 1 357  ? 139.646 152.043 104.278 1.00 85.07 ? 357  LEU A N   1 
ATOM 2612 C CA  . LEU A 1 357  ? 138.506 151.860 105.233 1.00 85.07 ? 357  LEU A CA  1 
ATOM 2613 C C   . LEU A 1 357  ? 138.639 150.538 105.959 1.00 85.07 ? 357  LEU A C   1 
ATOM 2614 O O   . LEU A 1 357  ? 137.885 150.310 106.888 1.00 85.07 ? 357  LEU A O   1 
ATOM 2615 C CB  . LEU A 1 357  ? 137.169 151.867 104.501 1.00 85.07 ? 357  LEU A CB  1 
ATOM 2616 C CG  . LEU A 1 357  ? 136.018 152.635 105.134 1.00 85.07 ? 357  LEU A CG  1 
ATOM 2617 C CD1 . LEU A 1 357  ? 134.925 151.684 105.571 1.00 85.07 ? 357  LEU A CD1 1 
ATOM 2618 C CD2 . LEU A 1 357  ? 136.502 153.479 106.291 1.00 85.07 ? 357  LEU A CD2 1 
ATOM 2619 N N   . TRP A 1 358  ? 139.506 149.667 105.486 1.00 84.81 ? 358  TRP A N   1 
ATOM 2620 C CA  . TRP A 1 358  ? 139.704 148.429 106.253 1.00 84.81 ? 358  TRP A CA  1 
ATOM 2621 C C   . TRP A 1 358  ? 140.248 148.740 107.649 1.00 84.81 ? 358  TRP A C   1 
ATOM 2622 O O   . TRP A 1 358  ? 139.779 148.115 108.587 1.00 84.81 ? 358  TRP A O   1 
ATOM 2623 C CB  . TRP A 1 358  ? 140.459 147.379 105.447 1.00 84.81 ? 358  TRP A CB  1 
ATOM 2624 C CG  . TRP A 1 358  ? 141.926 147.458 105.236 1.00 84.81 ? 358  TRP A CG  1 
ATOM 2625 C CD1 . TRP A 1 358  ? 142.565 147.819 104.094 1.00 84.81 ? 358  TRP A CD1 1 
ATOM 2626 C CD2 . TRP A 1 358  ? 142.932 146.995 106.140 1.00 84.81 ? 358  TRP A CD2 1 
ATOM 2627 N NE1 . TRP A 1 358  ? 143.915 147.690 104.255 1.00 84.81 ? 358  TRP A NE1 1 
ATOM 2628 C CE2 . TRP A 1 358  ? 144.169 147.185 105.500 1.00 84.81 ? 358  TRP A CE2 1 
ATOM 2629 C CE3 . TRP A 1 358  ? 142.909 146.489 107.438 1.00 84.81 ? 358  TRP A CE3 1 
ATOM 2630 C CZ2 . TRP A 1 358  ? 145.377 146.882 106.118 1.00 84.81 ? 358  TRP A CZ2 1 
ATOM 2631 C CZ3 . TRP A 1 358  ? 144.102 146.192 108.051 1.00 84.81 ? 358  TRP A CZ3 1 
ATOM 2632 C CH2 . TRP A 1 358  ? 145.317 146.385 107.398 1.00 84.81 ? 358  TRP A CH2 1 
ATOM 2633 N N   . ILE A 1 359  ? 141.126 149.727 107.823 1.00 85.95 ? 359  ILE A N   1 
ATOM 2634 C CA  . ILE A 1 359  ? 141.795 149.957 109.133 1.00 85.95 ? 359  ILE A CA  1 
ATOM 2635 C C   . ILE A 1 359  ? 140.728 150.286 110.131 1.00 85.95 ? 359  ILE A C   1 
ATOM 2636 O O   . ILE A 1 359  ? 140.781 149.785 111.228 1.00 85.95 ? 359  ILE A O   1 
ATOM 2637 C CB  . ILE A 1 359  ? 142.870 151.038 109.071 1.00 85.95 ? 359  ILE A CB  1 
ATOM 2638 C CG1 . ILE A 1 359  ? 144.272 150.441 109.183 1.00 85.95 ? 359  ILE A CG1 1 
ATOM 2639 C CG2 . ILE A 1 359  ? 142.638 152.098 110.130 1.00 85.95 ? 359  ILE A CG2 1 
ATOM 2640 C CD1 . ILE A 1 359  ? 144.893 150.107 107.859 1.00 85.95 ? 359  ILE A CD1 1 
ATOM 2641 N N   . GLY A 1 360  ? 139.735 151.002 109.700 1.00 87.72 ? 360  GLY A N   1 
ATOM 2642 C CA  . GLY A 1 360  ? 138.737 151.409 110.694 1.00 87.72 ? 360  GLY A CA  1 
ATOM 2643 C C   . GLY A 1 360  ? 137.914 150.261 111.248 1.00 87.72 ? 360  GLY A C   1 
ATOM 2644 O O   . GLY A 1 360  ? 137.417 150.383 112.370 1.00 87.72 ? 360  GLY A O   1 
ATOM 2645 N N   . TYR A 1 361  ? 137.747 149.181 110.488 1.00 90.04 ? 361  TYR A N   1 
ATOM 2646 C CA  . TYR A 1 361  ? 136.916 148.039 110.937 1.00 90.04 ? 361  TYR A CA  1 
ATOM 2647 C C   . TYR A 1 361  ? 137.781 146.922 111.524 1.00 90.04 ? 361  TYR A C   1 
ATOM 2648 O O   . TYR A 1 361  ? 137.214 146.041 112.129 1.00 90.04 ? 361  TYR A O   1 
ATOM 2649 C CB  . TYR A 1 361  ? 136.031 147.585 109.785 1.00 90.04 ? 361  TYR A CB  1 
ATOM 2650 C CG  . TYR A 1 361  ? 134.852 148.465 109.492 1.00 90.04 ? 361  TYR A CG  1 
ATOM 2651 C CD1 . TYR A 1 361  ? 133.992 148.849 110.501 1.00 90.04 ? 361  TYR A CD1 1 
ATOM 2652 C CD2 . TYR A 1 361  ? 134.570 148.868 108.202 1.00 90.04 ? 361  TYR A CD2 1 
ATOM 2653 C CE1 . TYR A 1 361  ? 132.887 149.639 110.245 1.00 90.04 ? 361  TYR A CE1 1 
ATOM 2654 C CE2 . TYR A 1 361  ? 133.469 149.658 107.928 1.00 90.04 ? 361  TYR A CE2 1 
ATOM 2655 C CZ  . TYR A 1 361  ? 132.628 150.047 108.953 1.00 90.04 ? 361  TYR A CZ  1 
ATOM 2656 O OH  . TYR A 1 361  ? 131.544 150.827 108.697 1.00 90.04 ? 361  TYR A OH  1 
ATOM 2657 N N   . LEU A 1 362  ? 139.100 146.954 111.373 1.00 88.85 ? 362  LEU A N   1 
ATOM 2658 C CA  . LEU A 1 362  ? 139.959 145.959 112.050 1.00 88.85 ? 362  LEU A CA  1 
ATOM 2659 C C   . LEU A 1 362  ? 140.508 146.639 113.290 1.00 88.85 ? 362  LEU A C   1 
ATOM 2660 O O   . LEU A 1 362  ? 141.542 146.195 113.761 1.00 88.85 ? 362  LEU A O   1 
ATOM 2661 C CB  . LEU A 1 362  ? 141.088 145.489 111.146 1.00 88.85 ? 362  LEU A CB  1 
ATOM 2662 C CG  . LEU A 1 362  ? 141.783 144.183 111.520 1.00 88.85 ? 362  LEU A CG  1 
ATOM 2663 C CD1 . LEU A 1 362  ? 140.780 143.139 111.961 1.00 88.85 ? 362  LEU A CD1 1 
ATOM 2664 C CD2 . LEU A 1 362  ? 142.612 143.663 110.361 1.00 88.85 ? 362  LEU A CD2 1 
ATOM 2665 N N   . CYS A 1 363  ? 139.943 147.773 113.708 1.00 89.40 ? 363  CYS A N   1 
ATOM 2666 C CA  . CYS A 1 363  ? 140.336 148.387 115.003 1.00 89.40 ? 363  CYS A CA  1 
ATOM 2667 C C   . CYS A 1 363  ? 139.130 148.348 115.905 1.00 89.40 ? 363  CYS A C   1 
ATOM 2668 O O   . CYS A 1 363  ? 139.241 147.715 116.926 1.00 89.40 ? 363  CYS A O   1 
ATOM 2669 C CB  . CYS A 1 363  ? 140.867 149.803 114.936 1.00 89.40 ? 363  CYS A CB  1 
ATOM 2670 S SG  . CYS A 1 363  ? 142.583 149.831 114.366 1.00 89.40 ? 363  CYS A SG  1 
ATOM 2671 N N   . ALA A 1 364  ? 137.975 148.820 115.482 1.00 90.74 ? 364  ALA A N   1 
ATOM 2672 C CA  . ALA A 1 364  ? 136.874 148.795 116.460 1.00 90.74 ? 364  ALA A CA  1 
ATOM 2673 C C   . ALA A 1 364  ? 136.624 147.352 116.911 1.00 90.74 ? 364  ALA A C   1 
ATOM 2674 O O   . ALA A 1 364  ? 136.312 147.178 118.081 1.00 90.74 ? 364  ALA A O   1 
ATOM 2675 C CB  . ALA A 1 364  ? 135.684 149.481 115.905 1.00 90.74 ? 364  ALA A CB  1 
ATOM 2676 N N   . ILE A 1 365  ? 136.721 146.351 116.036 1.00 91.13 ? 365  ILE A N   1 
ATOM 2677 C CA  . ILE A 1 365  ? 136.644 144.910 116.428 1.00 91.13 ? 365  ILE A CA  1 
ATOM 2678 C C   . ILE A 1 365  ? 137.861 144.525 117.269 1.00 91.13 ? 365  ILE A C   1 
ATOM 2679 O O   . ILE A 1 365  ? 137.651 143.979 118.327 1.00 91.13 ? 365  ILE A O   1 
ATOM 2680 C CB  . ILE A 1 365  ? 136.562 144.010 115.187 1.00 91.13 ? 365  ILE A CB  1 
ATOM 2681 C CG1 . ILE A 1 365  ? 135.196 144.094 114.510 1.00 91.13 ? 365  ILE A CG1 1 
ATOM 2682 C CG2 . ILE A 1 365  ? 136.952 142.580 115.511 1.00 91.13 ? 365  ILE A CG2 1 
ATOM 2683 C CD1 . ILE A 1 365  ? 135.147 143.388 113.182 1.00 91.13 ? 365  ILE A CD1 1 
ATOM 2684 N N   . LEU A 1 366  ? 139.083 144.880 116.902 1.00 91.55 ? 366  LEU A N   1 
ATOM 2685 C CA  . LEU A 1 366  ? 140.189 144.432 117.767 1.00 91.55 ? 366  LEU A CA  1 
ATOM 2686 C C   . LEU A 1 366  ? 140.057 145.063 119.147 1.00 91.55 ? 366  LEU A C   1 
ATOM 2687 O O   . LEU A 1 366  ? 140.679 144.530 120.047 1.00 91.55 ? 366  LEU A O   1 
ATOM 2688 C CB  . LEU A 1 366  ? 141.556 144.650 117.147 1.00 91.55 ? 366  LEU A CB  1 
ATOM 2689 C CG  . LEU A 1 366  ? 142.020 143.588 116.160 1.00 91.55 ? 366  LEU A CG  1 
ATOM 2690 C CD1 . LEU A 1 366  ? 143.416 143.910 115.658 1.00 91.55 ? 366  LEU A CD1 1 
ATOM 2691 C CD2 . LEU A 1 366  ? 142.007 142.219 116.807 1.00 91.55 ? 366  LEU A CD2 1 
ATOM 2692 N N   . LEU A 1 367  ? 139.384 146.197 119.316 1.00 90.05 ? 367  LEU A N   1 
ATOM 2693 C CA  . LEU A 1 367  ? 139.127 146.708 120.688 1.00 90.05 ? 367  LEU A CA  1 
ATOM 2694 C C   . LEU A 1 367  ? 138.127 145.803 121.408 1.00 90.05 ? 367  LEU A C   1 
ATOM 2695 O O   . LEU A 1 367  ? 138.392 145.483 122.551 1.00 90.05 ? 367  LEU A O   1 
ATOM 2696 C CB  . LEU A 1 367  ? 138.594 148.132 120.685 1.00 90.05 ? 367  LEU A CB  1 
ATOM 2697 C CG  . LEU A 1 367  ? 139.464 149.180 121.355 1.00 90.05 ? 367  LEU A CG  1 
ATOM 2698 C CD1 . LEU A 1 367  ? 140.907 148.982 120.947 1.00 90.05 ? 367  LEU A CD1 1 
ATOM 2699 C CD2 . LEU A 1 367  ? 138.976 150.573 120.989 1.00 90.05 ? 367  LEU A CD2 1 
ATOM 2700 N N   . PHE A 1 368  ? 137.028 145.361 120.800 1.00 92.25 ? 368  PHE A N   1 
ATOM 2701 C CA  . PHE A 1 368  ? 136.131 144.484 121.598 1.00 92.25 ? 368  PHE A CA  1 
ATOM 2702 C C   . PHE A 1 368  ? 136.881 143.217 121.962 1.00 92.25 ? 368  PHE A C   1 
ATOM 2703 O O   . PHE A 1 368  ? 136.878 142.887 123.131 1.00 92.25 ? 368  PHE A O   1 
ATOM 2704 C CB  . PHE A 1 368  ? 134.906 143.991 120.846 1.00 92.25 ? 368  PHE A CB  1 
ATOM 2705 C CG  . PHE A 1 368  ? 133.652 143.850 121.664 1.00 92.25 ? 368  PHE A CG  1 
ATOM 2706 C CD1 . PHE A 1 368  ? 133.177 144.904 122.419 1.00 92.25 ? 368  PHE A CD1 1 
ATOM 2707 C CD2 . PHE A 1 368  ? 132.924 142.677 121.639 1.00 92.25 ? 368  PHE A CD2 1 
ATOM 2708 C CE1 . PHE A 1 368  ? 132.009 144.774 123.148 1.00 92.25 ? 368  PHE A CE1 1 
ATOM 2709 C CE2 . PHE A 1 368  ? 131.757 142.551 122.371 1.00 92.25 ? 368  PHE A CE2 1 
ATOM 2710 C CZ  . PHE A 1 368  ? 131.304 143.599 123.128 1.00 92.25 ? 368  PHE A CZ  1 
ATOM 2711 N N   . THR A 1 369  ? 137.618 142.606 121.045 1.00 90.23 ? 369  THR A N   1 
ATOM 2712 C CA  . THR A 1 369  ? 138.251 141.346 121.469 1.00 90.23 ? 369  THR A CA  1 
ATOM 2713 C C   . THR A 1 369  ? 139.182 141.651 122.621 1.00 90.23 ? 369  THR A C   1 
ATOM 2714 O O   . THR A 1 369  ? 139.460 140.711 123.337 1.00 90.23 ? 369  THR A O   1 
ATOM 2715 C CB  . THR A 1 369  ? 139.156 140.641 120.471 1.00 90.23 ? 369  THR A CB  1 
ATOM 2716 O OG1 . THR A 1 369  ? 140.494 141.036 120.761 1.00 90.23 ? 369  THR A OG1 1 
ATOM 2717 C CG2 . THR A 1 369  ? 138.784 140.903 119.032 1.00 90.23 ? 369  THR A CG2 1 
ATOM 2718 N N   . ALA A 1 370  ? 139.667 142.876 122.811 1.00 91.59 ? 370  ALA A N   1 
ATOM 2719 C CA  . ALA A 1 370  ? 140.543 143.103 123.986 1.00 91.59 ? 370  ALA A CA  1 
ATOM 2720 C C   . ALA A 1 370  ? 139.870 143.864 125.111 1.00 91.59 ? 370  ALA A C   1 
ATOM 2721 O O   . ALA A 1 370  ? 140.573 144.461 125.887 1.00 91.59 ? 370  ALA A O   1 
ATOM 2722 C CB  . ALA A 1 370  ? 141.868 143.684 123.623 1.00 91.59 ? 370  ALA A CB  1 
ATOM 2723 N N   . ALA A 1 371  ? 138.565 143.971 125.102 1.00 90.04 ? 371  ALA A N   1 
ATOM 2724 C CA  . ALA A 1 371  ? 137.934 144.548 126.291 1.00 90.04 ? 371  ALA A CA  1 
ATOM 2725 C C   . ALA A 1 371  ? 137.262 143.389 126.983 1.00 90.04 ? 371  ALA A C   1 
ATOM 2726 O O   . ALA A 1 371  ? 137.279 143.359 128.202 1.00 90.04 ? 371  ALA A O   1 
ATOM 2727 C CB  . ALA A 1 371  ? 136.921 145.557 125.921 1.00 90.04 ? 371  ALA A CB  1 
ATOM 2728 N N   . LEU A 1 372  ? 136.633 142.503 126.220 1.00 90.45 ? 372  LEU A N   1 
ATOM 2729 C CA  . LEU A 1 372  ? 136.071 141.271 126.828 1.00 90.45 ? 372  LEU A CA  1 
ATOM 2730 C C   . LEU A 1 372  ? 137.209 140.387 127.333 1.00 90.45 ? 372  LEU A C   1 
ATOM 2731 O O   . LEU A 1 372  ? 137.135 139.997 128.484 1.00 90.45 ? 372  LEU A O   1 
ATOM 2732 C CB  . LEU A 1 372  ? 135.136 140.524 125.882 1.00 90.45 ? 372  LEU A CB  1 
ATOM 2733 C CG  . LEU A 1 372  ? 133.717 141.071 125.872 1.00 90.45 ? 372  LEU A CG  1 
ATOM 2734 C CD1 . LEU A 1 372  ? 132.785 140.109 125.166 1.00 90.45 ? 372  LEU A CD1 1 
ATOM 2735 C CD2 . LEU A 1 372  ? 133.253 141.308 127.295 1.00 90.45 ? 372  LEU A CD2 1 
ATOM 2736 N N   . ILE A 1 373  ? 138.298 140.218 126.599 1.00 90.72 ? 373  ILE A N   1 
ATOM 2737 C CA  . ILE A 1 373  ? 139.312 139.304 127.166 1.00 90.72 ? 373  ILE A CA  1 
ATOM 2738 C C   . ILE A 1 373  ? 139.720 139.835 128.539 1.00 90.72 ? 373  ILE A C   1 
ATOM 2739 O O   . ILE A 1 373  ? 139.901 139.023 129.416 1.00 90.72 ? 373  ILE A O   1 
ATOM 2740 C CB  . ILE A 1 373  ? 140.474 139.058 126.214 1.00 90.72 ? 373  ILE A CB  1 
ATOM 2741 C CG1 . ILE A 1 373  ? 140.306 137.744 125.457 1.00 90.72 ? 373  ILE A CG1 1 
ATOM 2742 C CG2 . ILE A 1 373  ? 141.796 139.096 126.950 1.00 90.72 ? 373  ILE A CG2 1 
ATOM 2743 C CD1 . ILE A 1 373  ? 141.609 137.162 124.977 1.00 90.72 ? 373  ILE A CD1 1 
ATOM 2744 N N   . GLN A 1 374  ? 139.803 141.154 128.717 1.00 91.03 ? 374  GLN A N   1 
ATOM 2745 C CA  . GLN A 1 374  ? 140.134 141.722 130.052 1.00 91.03 ? 374  GLN A CA  1 
ATOM 2746 C C   . GLN A 1 374  ? 138.986 141.474 131.033 1.00 91.03 ? 374  GLN A C   1 
ATOM 2747 O O   . GLN A 1 374  ? 139.229 140.811 132.055 1.00 91.03 ? 374  GLN A O   1 
ATOM 2748 C CB  . GLN A 1 374  ? 140.410 143.223 129.961 1.00 91.03 ? 374  GLN A CB  1 
ATOM 2749 C CG  . GLN A 1 374  ? 140.492 143.906 131.317 1.00 91.03 ? 374  GLN A CG  1 
ATOM 2750 C CD  . GLN A 1 374  ? 140.628 145.402 131.188 1.00 91.03 ? 374  GLN A CD  1 
ATOM 2751 O OE1 . GLN A 1 374  ? 140.678 145.948 130.088 1.00 91.03 ? 374  GLN A OE1 1 
ATOM 2752 N NE2 . GLN A 1 374  ? 140.690 146.080 132.322 1.00 91.03 ? 374  GLN A NE2 1 
ATOM 2753 N N   . SER A 1 375  ? 137.783 141.964 130.729 1.00 90.22 ? 375  SER A N   1 
ATOM 2754 C CA  . SER A 1 375  ? 136.656 141.849 131.691 1.00 90.22 ? 375  SER A CA  1 
ATOM 2755 C C   . SER A 1 375  ? 136.617 140.441 132.286 1.00 90.22 ? 375  SER A C   1 
ATOM 2756 O O   . SER A 1 375  ? 136.393 140.328 133.499 1.00 90.22 ? 375  SER A O   1 
ATOM 2757 C CB  . SER A 1 375  ? 135.352 142.183 131.032 1.00 90.22 ? 375  SER A CB  1 
ATOM 2758 O OG  . SER A 1 375  ? 135.432 143.433 130.365 1.00 90.22 ? 375  SER A OG  1 
ATOM 2759 N N   . PHE A 1 376  ? 136.820 139.415 131.459 1.00 91.21 ? 376  PHE A N   1 
ATOM 2760 C CA  . PHE A 1 376  ? 136.759 138.010 131.939 1.00 91.21 ? 376  PHE A CA  1 
ATOM 2761 C C   . PHE A 1 376  ? 137.952 137.714 132.851 1.00 91.21 ? 376  PHE A C   1 
ATOM 2762 O O   . PHE A 1 376  ? 137.733 137.182 133.953 1.00 91.21 ? 376  PHE A O   1 
ATOM 2763 C CB  . PHE A 1 376  ? 136.746 137.037 130.759 1.00 91.21 ? 376  PHE A CB  1 
ATOM 2764 C CG  . PHE A 1 376  ? 135.471 137.030 129.954 1.00 91.21 ? 376  PHE A CG  1 
ATOM 2765 C CD1 . PHE A 1 376  ? 134.389 137.812 130.324 1.00 91.21 ? 376  PHE A CD1 1 
ATOM 2766 C CD2 . PHE A 1 376  ? 135.355 136.244 128.820 1.00 91.21 ? 376  PHE A CD2 1 
ATOM 2767 C CE1 . PHE A 1 376  ? 133.220 137.804 129.582 1.00 91.21 ? 376  PHE A CE1 1 
ATOM 2768 C CE2 . PHE A 1 376  ? 134.184 136.237 128.078 1.00 91.21 ? 376  PHE A CE2 1 
ATOM 2769 C CZ  . PHE A 1 376  ? 133.119 137.017 128.460 1.00 91.21 ? 376  PHE A CZ  1 
ATOM 2770 N N   . CYS A 1 377  ? 139.167 138.052 132.414 1.00 91.98 ? 377  CYS A N   1 
ATOM 2771 C CA  . CYS A 1 377  ? 140.379 137.716 133.210 1.00 91.98 ? 377  CYS A CA  1 
ATOM 2772 C C   . CYS A 1 377  ? 140.309 138.388 134.585 1.00 91.98 ? 377  CYS A C   1 
ATOM 2773 O O   . CYS A 1 377  ? 140.389 137.667 135.592 1.00 91.98 ? 377  CYS A O   1 
ATOM 2774 C CB  . CYS A 1 377  ? 141.650 138.147 132.492 1.00 91.98 ? 377  CYS A CB  1 
ATOM 2775 S SG  . CYS A 1 377  ? 142.220 136.948 131.260 1.00 91.98 ? 377  CYS A SG  1 
ATOM 2776 N N   . LEU A 1 378  ? 140.173 139.713 134.623 1.00 90.85 ? 378  LEU A N   1 
ATOM 2777 C CA  . LEU A 1 378  ? 140.179 140.420 135.925 1.00 90.85 ? 378  LEU A CA  1 
ATOM 2778 C C   . LEU A 1 378  ? 139.165 139.750 136.850 1.00 90.85 ? 378  LEU A C   1 
ATOM 2779 O O   . LEU A 1 378  ? 139.602 139.291 137.885 1.00 90.85 ? 378  LEU A O   1 
ATOM 2780 C CB  . LEU A 1 378  ? 139.852 141.900 135.730 1.00 90.85 ? 378  LEU A CB  1 
ATOM 2781 C CG  . LEU A 1 378  ? 139.786 142.718 137.017 1.00 90.85 ? 378  LEU A CG  1 
ATOM 2782 C CD1 . LEU A 1 378  ? 141.157 142.807 137.666 1.00 90.85 ? 378  LEU A CD1 1 
ATOM 2783 C CD2 . LEU A 1 378  ? 139.232 144.107 136.747 1.00 90.85 ? 378  LEU A CD2 1 
ATOM 2784 N N   . GLN A 1 379  ? 137.885 139.652 136.474 1.00 91.75 ? 379  GLN A N   1 
ATOM 2785 C CA  . GLN A 1 379  ? 136.855 139.117 137.411 1.00 91.75 ? 379  GLN A CA  1 
ATOM 2786 C C   . GLN A 1 379  ? 137.217 137.698 137.871 1.00 91.75 ? 379  GLN A C   1 
ATOM 2787 O O   . GLN A 1 379  ? 137.010 137.389 139.065 1.00 91.75 ? 379  GLN A O   1 
ATOM 2788 C CB  . GLN A 1 379  ? 135.465 139.140 136.779 1.00 91.75 ? 379  GLN A CB  1 
ATOM 2789 C CG  . GLN A 1 379  ? 135.012 140.524 136.347 1.00 91.75 ? 379  GLN A CG  1 
ATOM 2790 C CD  . GLN A 1 379  ? 135.358 141.571 137.374 1.00 91.75 ? 379  GLN A CD  1 
ATOM 2791 O OE1 . GLN A 1 379  ? 134.956 141.490 138.531 1.00 91.75 ? 379  GLN A OE1 1 
ATOM 2792 N NE2 . GLN A 1 379  ? 136.121 142.566 136.953 1.00 91.75 ? 379  GLN A NE2 1 
ATOM 2793 N N   . CYS A 1 380  ? 137.722 136.863 136.963 1.00 91.67 ? 380  CYS A N   1 
ATOM 2794 C CA  . CYS A 1 380  ? 138.074 135.465 137.324 1.00 91.67 ? 380  CYS A CA  1 
ATOM 2795 C C   . CYS A 1 380  ? 139.187 135.461 138.382 1.00 91.67 ? 380  CYS A C   1 
ATOM 2796 O O   . CYS A 1 380  ? 139.011 134.799 139.435 1.00 91.67 ? 380  CYS A O   1 
ATOM 2797 C CB  . CYS A 1 380  ? 138.525 134.694 136.092 1.00 91.67 ? 380  CYS A CB  1 
ATOM 2798 S SG  . CYS A 1 380  ? 139.132 133.028 136.458 1.00 91.67 ? 380  CYS A SG  1 
ATOM 2799 N N   . TYR A 1 381  ? 140.282 136.187 138.132 1.00 93.01 ? 381  TYR A N   1 
ATOM 2800 C CA  . TYR A 1 381  ? 141.375 136.273 139.136 1.00 93.01 ? 381  TYR A CA  1 
ATOM 2801 C C   . TYR A 1 381  ? 140.786 136.812 140.438 1.00 93.01 ? 381  TYR A C   1 
ATOM 2802 O O   . TYR A 1 381  ? 141.162 136.325 141.505 1.00 93.01 ? 381  TYR A O   1 
ATOM 2803 C CB  . TYR A 1 381  ? 142.514 137.178 138.665 1.00 93.01 ? 381  TYR A CB  1 
ATOM 2804 C CG  . TYR A 1 381  ? 143.152 137.998 139.758 1.00 93.01 ? 381  TYR A CG  1 
ATOM 2805 C CD1 . TYR A 1 381  ? 143.925 137.405 140.741 1.00 93.01 ? 381  TYR A CD1 1 
ATOM 2806 C CD2 . TYR A 1 381  ? 142.946 139.364 139.836 1.00 93.01 ? 381  TYR A CD2 1 
ATOM 2807 C CE1 . TYR A 1 381  ? 144.499 138.149 141.757 1.00 93.01 ? 381  TYR A CE1 1 
ATOM 2808 C CE2 . TYR A 1 381  ? 143.510 140.124 140.847 1.00 93.01 ? 381  TYR A CE2 1 
ATOM 2809 C CZ  . TYR A 1 381  ? 144.292 139.515 141.811 1.00 93.01 ? 381  TYR A CZ  1 
ATOM 2810 O OH  . TYR A 1 381  ? 144.856 140.259 142.820 1.00 93.01 ? 381  TYR A OH  1 
ATOM 2811 N N   . PHE A 1 382  ? 139.892 137.790 140.338 1.00 92.14 ? 382  PHE A N   1 
ATOM 2812 C CA  . PHE A 1 382  ? 139.267 138.377 141.542 1.00 92.14 ? 382  PHE A CA  1 
ATOM 2813 C C   . PHE A 1 382  ? 138.631 137.243 142.341 1.00 92.14 ? 382  PHE A C   1 
ATOM 2814 O O   . PHE A 1 382  ? 139.069 137.040 143.475 1.00 92.14 ? 382  PHE A O   1 
ATOM 2815 C CB  . PHE A 1 382  ? 138.239 139.441 141.171 1.00 92.14 ? 382  PHE A CB  1 
ATOM 2816 C CG  . PHE A 1 382  ? 138.768 140.851 141.186 1.00 92.14 ? 382  PHE A CG  1 
ATOM 2817 C CD1 . PHE A 1 382  ? 140.098 141.103 141.472 1.00 92.14 ? 382  PHE A CD1 1 
ATOM 2818 C CD2 . PHE A 1 382  ? 137.932 141.925 140.931 1.00 92.14 ? 382  PHE A CD2 1 
ATOM 2819 C CE1 . PHE A 1 382  ? 140.584 142.400 141.491 1.00 92.14 ? 382  PHE A CE1 1 
ATOM 2820 C CE2 . PHE A 1 382  ? 138.418 143.222 140.951 1.00 92.14 ? 382  PHE A CE2 1 
ATOM 2821 C CZ  . PHE A 1 382  ? 139.743 143.457 141.231 1.00 92.14 ? 382  PHE A CZ  1 
ATOM 2822 N N   . GLN A 1 383  ? 137.687 136.493 141.770 1.00 91.44 ? 383  GLN A N   1 
ATOM 2823 C CA  . GLN A 1 383  ? 137.083 135.433 142.621 1.00 91.44 ? 383  GLN A CA  1 
ATOM 2824 C C   . GLN A 1 383  ? 138.193 134.500 143.125 1.00 91.44 ? 383  GLN A C   1 
ATOM 2825 O O   . GLN A 1 383  ? 138.219 134.258 144.335 1.00 91.44 ? 383  GLN A O   1 
ATOM 2826 C CB  . GLN A 1 383  ? 135.979 134.651 141.910 1.00 91.44 ? 383  GLN A CB  1 
ATOM 2827 C CG  . GLN A 1 383  ? 135.448 133.491 142.735 1.00 91.44 ? 383  GLN A CG  1 
ATOM 2828 C CD  . GLN A 1 383  ? 133.984 133.244 142.478 1.00 91.44 ? 383  GLN A CD  1 
ATOM 2829 O OE1 . GLN A 1 383  ? 133.145 134.118 142.681 1.00 91.44 ? 383  GLN A OE1 1 
ATOM 2830 N NE2 . GLN A 1 383  ? 133.665 132.043 142.026 1.00 91.44 ? 383  GLN A NE2 1 
ATOM 2831 N N   . LEU A 1 384  ? 139.132 134.019 142.309 1.00 92.07 ? 384  LEU A N   1 
ATOM 2832 C CA  . LEU A 1 384  ? 140.147 133.082 142.886 1.00 92.07 ? 384  LEU A CA  1 
ATOM 2833 C C   . LEU A 1 384  ? 140.713 133.612 144.215 1.00 92.07 ? 384  LEU A C   1 
ATOM 2834 O O   . LEU A 1 384  ? 140.708 132.847 145.222 1.00 92.07 ? 384  LEU A O   1 
ATOM 2835 C CB  . LEU A 1 384  ? 141.274 132.860 141.876 1.00 92.07 ? 384  LEU A CB  1 
ATOM 2836 C CG  . LEU A 1 384  ? 140.857 132.198 140.566 1.00 92.07 ? 384  LEU A CG  1 
ATOM 2837 C CD1 . LEU A 1 384  ? 142.063 131.608 139.854 1.00 92.07 ? 384  LEU A CD1 1 
ATOM 2838 C CD2 . LEU A 1 384  ? 139.808 131.126 140.814 1.00 92.07 ? 384  LEU A CD2 1 
ATOM 2839 N N   . CYS A 1 385  ? 141.185 134.863 144.249 1.00 93.66 ? 385  CYS A N   1 
ATOM 2840 C CA  . CYS A 1 385  ? 141.846 135.407 145.471 1.00 93.66 ? 385  CYS A CA  1 
ATOM 2841 C C   . CYS A 1 385  ? 140.850 135.590 146.624 1.00 93.66 ? 385  CYS A C   1 
ATOM 2842 O O   . CYS A 1 385  ? 141.244 135.356 147.784 1.00 93.66 ? 385  CYS A O   1 
ATOM 2843 C CB  . CYS A 1 385  ? 142.529 136.737 145.183 1.00 93.66 ? 385  CYS A CB  1 
ATOM 2844 S SG  . CYS A 1 385  ? 141.489 138.170 145.558 1.00 93.66 ? 385  CYS A SG  1 
ATOM 2845 N N   . PHE A 1 386  ? 139.617 135.999 146.336 1.00 92.86 ? 386  PHE A N   1 
ATOM 2846 C CA  . PHE A 1 386  ? 138.601 136.104 147.413 1.00 92.86 ? 386  PHE A CA  1 
ATOM 2847 C C   . PHE A 1 386  ? 138.382 134.721 148.041 1.00 92.86 ? 386  PHE A C   1 
ATOM 2848 O O   . PHE A 1 386  ? 138.218 134.619 149.287 1.00 92.86 ? 386  PHE A O   1 
ATOM 2849 C CB  . PHE A 1 386  ? 137.307 136.682 146.842 1.00 92.86 ? 386  PHE A CB  1 
ATOM 2850 C CG  . PHE A 1 386  ? 137.295 138.172 146.612 1.00 92.86 ? 386  PHE A CG  1 
ATOM 2851 C CD1 . PHE A 1 386  ? 138.205 138.772 145.760 1.00 92.86 ? 386  PHE A CD1 1 
ATOM 2852 C CD2 . PHE A 1 386  ? 136.354 138.976 147.234 1.00 92.86 ? 386  PHE A CD2 1 
ATOM 2853 C CE1 . PHE A 1 386  ? 138.185 140.141 145.545 1.00 92.86 ? 386  PHE A CE1 1 
ATOM 2854 C CE2 . PHE A 1 386  ? 136.333 140.344 147.019 1.00 92.86 ? 386  PHE A CE2 1 
ATOM 2855 C CZ  . PHE A 1 386  ? 137.250 140.924 146.176 1.00 92.86 ? 386  PHE A CZ  1 
ATOM 2856 N N   . LYS A 1 387  ? 138.371 133.677 147.209 1.00 91.15 ? 387  LYS A N   1 
ATOM 2857 C CA  . LYS A 1 387  ? 138.215 132.287 147.716 1.00 91.15 ? 387  LYS A CA  1 
ATOM 2858 C C   . LYS A 1 387  ? 139.439 131.918 148.562 1.00 91.15 ? 387  LYS A C   1 
ATOM 2859 O O   . LYS A 1 387  ? 139.247 131.330 149.645 1.00 91.15 ? 387  LYS A O   1 
ATOM 2860 C CB  . LYS A 1 387  ? 138.032 131.315 146.549 1.00 91.15 ? 387  LYS A CB  1 
ATOM 2861 C CG  . LYS A 1 387  ? 138.021 129.839 146.919 1.00 91.15 ? 387  LYS A CG  1 
ATOM 2862 C CD  . LYS A 1 387  ? 137.664 128.943 145.755 1.00 91.15 ? 387  LYS A CD  1 
ATOM 2863 C CE  . LYS A 1 387  ? 138.563 129.145 144.555 1.00 91.15 ? 387  LYS A CE  1 
ATOM 2864 N NZ  . LYS A 1 387  ? 138.156 128.287 143.417 1.00 91.15 ? 387  LYS A NZ  1 
ATOM 2865 N N   . LEU A 1 388  ? 140.648 132.256 148.104 1.00 92.94 ? 388  LEU A N   1 
ATOM 2866 C CA  . LEU A 1 388  ? 141.832 131.996 148.967 1.00 92.94 ? 388  LEU A CA  1 
ATOM 2867 C C   . LEU A 1 388  ? 141.588 132.652 150.325 1.00 92.94 ? 388  LEU A C   1 
ATOM 2868 O O   . LEU A 1 388  ? 141.806 131.988 151.352 1.00 92.94 ? 388  LEU A O   1 
ATOM 2869 C CB  . LEU A 1 388  ? 143.088 132.583 148.326 1.00 92.94 ? 388  LEU A CB  1 
ATOM 2870 C CG  . LEU A 1 388  ? 144.315 132.626 149.233 1.00 92.94 ? 388  LEU A CG  1 
ATOM 2871 C CD1 . LEU A 1 388  ? 145.048 131.296 149.207 1.00 92.94 ? 388  LEU A CD1 1 
ATOM 2872 C CD2 . LEU A 1 388  ? 145.242 133.761 148.835 1.00 92.94 ? 388  LEU A CD2 1 
ATOM 2873 N N   . GLY A 1 389  ? 141.132 133.902 150.321 1.00 92.92 ? 389  GLY A N   1 
ATOM 2874 C CA  . GLY A 1 389  ? 140.865 134.618 151.582 1.00 92.92 ? 389  GLY A CA  1 
ATOM 2875 C C   . GLY A 1 389  ? 139.896 133.858 152.469 1.00 92.92 ? 389  GLY A C   1 
ATOM 2876 O O   . GLY A 1 389  ? 140.229 133.646 153.658 1.00 92.92 ? 389  GLY A O   1 
ATOM 2877 N N   . VAL A 1 390  ? 138.735 133.462 151.938 1.00 92.12 ? 390  VAL A N   1 
ATOM 2878 C CA  . VAL A 1 390  ? 137.746 132.790 152.836 1.00 92.12 ? 390  VAL A CA  1 
ATOM 2879 C C   . VAL A 1 390  ? 138.378 131.493 153.355 1.00 92.12 ? 390  VAL A C   1 
ATOM 2880 O O   . VAL A 1 390  ? 138.206 131.210 154.544 1.00 92.12 ? 390  VAL A O   1 
ATOM 2881 C CB  . VAL A 1 390  ? 136.378 132.541 152.172 1.00 92.12 ? 390  VAL A CB  1 
ATOM 2882 C CG1 . VAL A 1 390  ? 136.445 131.491 151.076 1.00 92.12 ? 390  VAL A CG1 1 
ATOM 2883 C CG2 . VAL A 1 390  ? 135.321 132.166 153.198 1.00 92.12 ? 390  VAL A CG2 1 
ATOM 2884 N N   . LYS A 1 391  ? 139.150 130.774 152.541 1.00 93.22 ? 391  LYS A N   1 
ATOM 2885 C CA  . LYS A 1 391  ? 139.702 129.478 153.017 1.00 93.22 ? 391  LYS A CA  1 
ATOM 2886 C C   . LYS A 1 391  ? 140.641 129.734 154.204 1.00 93.22 ? 391  LYS A C   1 
ATOM 2887 O O   . LYS A 1 391  ? 140.493 129.045 155.239 1.00 93.22 ? 391  LYS A O   1 
ATOM 2888 C CB  . LYS A 1 391  ? 140.397 128.728 151.879 1.00 93.22 ? 391  LYS A CB  1 
ATOM 2889 C CG  . LYS A 1 391  ? 139.472 128.256 150.766 1.00 93.22 ? 391  LYS A CG  1 
ATOM 2890 C CD  . LYS A 1 391  ? 140.117 127.261 149.831 1.00 93.22 ? 391  LYS A CD  1 
ATOM 2891 C CE  . LYS A 1 391  ? 141.334 127.815 149.122 1.00 93.22 ? 391  LYS A CE  1 
ATOM 2892 N NZ  . LYS A 1 391  ? 141.982 126.790 148.271 1.00 93.22 ? 391  LYS A NZ  1 
ATOM 2893 N N   . VAL A 1 392  ? 141.551 130.702 154.081 1.00 93.29 ? 392  VAL A N   1 
ATOM 2894 C CA  . VAL A 1 392  ? 142.548 130.947 155.167 1.00 93.29 ? 392  VAL A CA  1 
ATOM 2895 C C   . VAL A 1 392  ? 141.811 131.341 156.450 1.00 93.29 ? 392  VAL A C   1 
ATOM 2896 O O   . VAL A 1 392  ? 142.138 130.771 157.500 1.00 93.29 ? 392  VAL A O   1 
ATOM 2897 C CB  . VAL A 1 392  ? 143.588 132.013 154.778 1.00 93.29 ? 392  VAL A CB  1 
ATOM 2898 C CG1 . VAL A 1 392  ? 144.352 132.531 155.985 1.00 93.29 ? 392  VAL A CG1 1 
ATOM 2899 C CG2 . VAL A 1 392  ? 144.546 131.500 153.715 1.00 93.29 ? 392  VAL A CG2 1 
ATOM 2900 N N   . ARG A 1 393  ? 140.835 132.245 156.362 1.00 93.39 ? 393  ARG A N   1 
ATOM 2901 C CA  . ARG A 1 393  ? 140.052 132.613 157.568 1.00 93.39 ? 393  ARG A CA  1 
ATOM 2902 C C   . ARG A 1 393  ? 139.575 131.332 158.252 1.00 93.39 ? 393  ARG A C   1 
ATOM 2903 O O   . ARG A 1 393  ? 139.950 131.117 159.419 1.00 93.39 ? 393  ARG A O   1 
ATOM 2904 C CB  . ARG A 1 393  ? 138.836 133.467 157.216 1.00 93.39 ? 393  ARG A CB  1 
ATOM 2905 C CG  . ARG A 1 393  ? 138.003 133.846 158.431 1.00 93.39 ? 393  ARG A CG  1 
ATOM 2906 C CD  . ARG A 1 393  ? 136.517 133.606 158.255 1.00 93.39 ? 393  ARG A CD  1 
ATOM 2907 N NE  . ARG A 1 393  ? 135.837 134.725 157.621 1.00 93.39 ? 393  ARG A NE  1 
ATOM 2908 C CZ  . ARG A 1 393  ? 134.529 134.777 157.405 1.00 93.39 ? 393  ARG A CZ  1 
ATOM 2909 N NH1 . ARG A 1 393  ? 133.975 135.890 156.963 1.00 93.39 ? 393  ARG A NH1 1 
ATOM 2910 N NH2 . ARG A 1 393  ? 133.779 133.715 157.642 1.00 93.39 ? 393  ARG A NH2 1 
ATOM 2911 N N   . THR A 1 394  ? 138.828 130.488 157.534 1.00 93.51 ? 394  THR A N   1 
ATOM 2912 C CA  . THR A 1 394  ? 138.267 129.255 158.147 1.00 93.51 ? 394  THR A CA  1 
ATOM 2913 C C   . THR A 1 394  ? 139.392 128.431 158.774 1.00 93.51 ? 394  THR A C   1 
ATOM 2914 O O   . THR A 1 394  ? 139.279 128.111 159.970 1.00 93.51 ? 394  THR A O   1 
ATOM 2915 C CB  . THR A 1 394  ? 137.500 128.418 157.123 1.00 93.51 ? 394  THR A CB  1 
ATOM 2916 O OG1 . THR A 1 394  ? 136.272 129.095 156.855 1.00 93.51 ? 394  THR A OG1 1 
ATOM 2917 C CG2 . THR A 1 394  ? 137.218 127.014 157.607 1.00 93.51 ? 394  THR A CG2 1 
ATOM 2918 N N   . ALA A 1 395  ? 140.447 128.129 158.019 1.00 94.00 ? 395  ALA A N   1 
ATOM 2919 C CA  . ALA A 1 395  ? 141.500 127.263 158.589 1.00 94.00 ? 395  ALA A CA  1 
ATOM 2920 C C   . ALA A 1 395  ? 141.988 127.863 159.910 1.00 94.00 ? 395  ALA A C   1 
ATOM 2921 O O   . ALA A 1 395  ? 141.926 127.160 160.934 1.00 94.00 ? 395  ALA A O   1 
ATOM 2922 C CB  . ALA A 1 395  ? 142.633 127.110 157.614 1.00 94.00 ? 395  ALA A CB  1 
ATOM 2923 N N   . ILE A 1 396  ? 142.398 129.133 159.906 1.00 93.93 ? 396  ILE A N   1 
ATOM 2924 C CA  . ILE A 1 396  ? 142.987 129.734 161.141 1.00 93.93 ? 396  ILE A CA  1 
ATOM 2925 C C   . ILE A 1 396  ? 141.959 129.683 162.278 1.00 93.93 ? 396  ILE A C   1 
ATOM 2926 O O   . ILE A 1 396  ? 142.347 129.291 163.378 1.00 93.93 ? 396  ILE A O   1 
ATOM 2927 C CB  . ILE A 1 396  ? 143.501 131.163 160.881 1.00 93.93 ? 396  ILE A CB  1 
ATOM 2928 C CG1 . ILE A 1 396  ? 144.726 131.156 159.967 1.00 93.93 ? 396  ILE A CG1 1 
ATOM 2929 C CG2 . ILE A 1 396  ? 143.787 131.882 162.188 1.00 93.93 ? 396  ILE A CG2 1 
ATOM 2930 C CD1 . ILE A 1 396  ? 145.866 130.320 160.492 1.00 93.93 ? 396  ILE A CD1 1 
ATOM 2931 N N   . MET A 1 397  ? 140.705 130.062 162.030 1.00 93.12 ? 397  MET A N   1 
ATOM 2932 C CA  . MET A 1 397  ? 139.699 130.095 163.122 1.00 93.12 ? 397  MET A CA  1 
ATOM 2933 C C   . MET A 1 397  ? 139.597 128.692 163.725 1.00 93.12 ? 397  MET A C   1 
ATOM 2934 O O   . MET A 1 397  ? 139.716 128.543 164.971 1.00 93.12 ? 397  MET A O   1 
ATOM 2935 C CB  . MET A 1 397  ? 138.330 130.523 162.588 1.00 93.12 ? 397  MET A CB  1 
ATOM 2936 C CG  . MET A 1 397  ? 138.201 132.020 162.408 1.00 93.12 ? 397  MET A CG  1 
ATOM 2937 S SD  . MET A 1 397  ? 136.509 132.524 162.023 1.00 93.12 ? 397  MET A SD  1 
ATOM 2938 C CE  . MET A 1 397  ? 135.864 130.999 161.339 1.00 93.12 ? 397  MET A CE  1 
ATOM 2939 N N   . ALA A 1 398  ? 139.446 127.686 162.866 1.00 93.78 ? 398  ALA A N   1 
ATOM 2940 C CA  . ALA A 1 398  ? 139.271 126.315 163.386 1.00 93.78 ? 398  ALA A CA  1 
ATOM 2941 C C   . ALA A 1 398  ? 140.513 125.907 164.182 1.00 93.78 ? 398  ALA A C   1 
ATOM 2942 O O   . ALA A 1 398  ? 140.334 125.293 165.235 1.00 93.78 ? 398  ALA A O   1 
ATOM 2943 C CB  . ALA A 1 398  ? 139.014 125.358 162.263 1.00 93.78 ? 398  ALA A CB  1 
ATOM 2944 N N   . SER A 1 399  ? 141.719 126.193 163.685 1.00 93.31 ? 399  SER A N   1 
ATOM 2945 C CA  . SER A 1 399  ? 142.923 125.735 164.426 1.00 93.31 ? 399  SER A CA  1 
ATOM 2946 C C   . SER A 1 399  ? 142.969 126.444 165.785 1.00 93.31 ? 399  SER A C   1 
ATOM 2947 O O   . SER A 1 399  ? 143.211 125.761 166.791 1.00 93.31 ? 399  SER A O   1 
ATOM 2948 C CB  . SER A 1 399  ? 144.184 125.942 163.639 1.00 93.31 ? 399  SER A CB  1 
ATOM 2949 O OG  . SER A 1 399  ? 145.284 125.335 164.297 1.00 93.31 ? 399  SER A OG  1 
ATOM 2950 N N   . VAL A 1 400  ? 142.676 127.747 165.821 1.00 92.85 ? 400  VAL A N   1 
ATOM 2951 C CA  . VAL A 1 400  ? 142.654 128.514 167.102 1.00 92.85 ? 400  VAL A CA  1 
ATOM 2952 C C   . VAL A 1 400  ? 141.677 127.833 168.062 1.00 92.85 ? 400  VAL A C   1 
ATOM 2953 O O   . VAL A 1 400  ? 142.036 127.673 169.243 1.00 92.85 ? 400  VAL A O   1 
ATOM 2954 C CB  . VAL A 1 400  ? 142.275 129.990 166.888 1.00 92.85 ? 400  VAL A CB  1 
ATOM 2955 C CG1 . VAL A 1 400  ? 142.028 130.705 168.206 1.00 92.85 ? 400  VAL A CG1 1 
ATOM 2956 C CG2 . VAL A 1 400  ? 143.314 130.734 166.067 1.00 92.85 ? 400  VAL A CG2 1 
ATOM 2957 N N   . TYR A 1 401  ? 140.507 127.396 167.593 1.00 93.25 ? 401  TYR A N   1 
ATOM 2958 C CA  . TYR A 1 401  ? 139.593 126.637 168.492 1.00 93.25 ? 401  TYR A CA  1 
ATOM 2959 C C   . TYR A 1 401  ? 140.285 125.337 168.902 1.00 93.25 ? 401  TYR A C   1 
ATOM 2960 O O   . TYR A 1 401  ? 140.678 125.217 170.069 1.00 93.25 ? 401  TYR A O   1 
ATOM 2961 C CB  . TYR A 1 401  ? 138.246 126.355 167.822 1.00 93.25 ? 401  TYR A CB  1 
ATOM 2962 C CG  . TYR A 1 401  ? 137.236 125.609 168.657 1.00 93.25 ? 401  TYR A CG  1 
ATOM 2963 C CD1 . TYR A 1 401  ? 136.072 126.225 169.082 1.00 93.25 ? 401  TYR A CD1 1 
ATOM 2964 C CD2 . TYR A 1 401  ? 137.415 124.276 168.983 1.00 93.25 ? 401  TYR A CD2 1 
ATOM 2965 C CE1 . TYR A 1 401  ? 135.131 125.547 169.839 1.00 93.25 ? 401  TYR A CE1 1 
ATOM 2966 C CE2 . TYR A 1 401  ? 136.486 123.583 169.739 1.00 93.25 ? 401  TYR A CE2 1 
ATOM 2967 C CZ  . TYR A 1 401  ? 135.339 124.221 170.167 1.00 93.25 ? 401  TYR A CZ  1 
ATOM 2968 O OH  . TYR A 1 401  ? 134.417 123.532 170.914 1.00 93.25 ? 401  TYR A OH  1 
ATOM 2969 N N   . LYS A 1 402  ? 140.449 124.407 167.962 1.00 92.98 ? 402  LYS A N   1 
ATOM 2970 C CA  . LYS A 1 402  ? 141.040 123.090 168.304 1.00 92.98 ? 402  LYS A CA  1 
ATOM 2971 C C   . LYS A 1 402  ? 142.106 123.272 169.387 1.00 92.98 ? 402  LYS A C   1 
ATOM 2972 O O   . LYS A 1 402  ? 141.976 122.642 170.448 1.00 92.98 ? 402  LYS A O   1 
ATOM 2973 C CB  . LYS A 1 402  ? 141.659 122.446 167.063 1.00 92.98 ? 402  LYS A CB  1 
ATOM 2974 C CG  . LYS A 1 402  ? 142.373 121.124 167.307 1.00 92.98 ? 402  LYS A CG  1 
ATOM 2975 C CD  . LYS A 1 402  ? 142.695 120.391 166.027 1.00 92.98 ? 402  LYS A CD  1 
ATOM 2976 C CE  . LYS A 1 402  ? 143.422 119.084 166.257 1.00 92.98 ? 402  LYS A CE  1 
ATOM 2977 N NZ  . LYS A 1 402  ? 143.713 118.392 164.980 1.00 92.98 ? 402  LYS A NZ  1 
ATOM 2978 N N   . LYS A 1 403  ? 143.108 124.113 169.138 1.00 91.29 ? 403  LYS A N   1 
ATOM 2979 C CA  . LYS A 1 403  ? 144.223 124.264 170.108 1.00 91.29 ? 403  LYS A CA  1 
ATOM 2980 C C   . LYS A 1 403  ? 143.663 124.529 171.500 1.00 91.29 ? 403  LYS A C   1 
ATOM 2981 O O   . LYS A 1 403  ? 144.186 123.942 172.458 1.00 91.29 ? 403  LYS A O   1 
ATOM 2982 C CB  . LYS A 1 403  ? 145.133 125.432 169.727 1.00 91.29 ? 403  LYS A CB  1 
ATOM 2983 C CG  . LYS A 1 403  ? 146.346 125.646 170.621 1.00 91.29 ? 403  LYS A CG  1 
ATOM 2984 C CD  . LYS A 1 403  ? 147.393 124.567 170.477 1.00 91.29 ? 403  LYS A CD  1 
ATOM 2985 C CE  . LYS A 1 403  ? 148.693 124.917 171.169 1.00 91.29 ? 403  LYS A CE  1 
ATOM 2986 N NZ  . LYS A 1 403  ? 149.709 123.853 171.003 1.00 91.29 ? 403  LYS A NZ  1 
ATOM 2987 N N   . ALA A 1 404  ? 142.628 125.358 171.608 1.00 90.52 ? 404  ALA A N   1 
ATOM 2988 C CA  . ALA A 1 404  ? 142.181 125.723 172.959 1.00 90.52 ? 404  ALA A CA  1 
ATOM 2989 C C   . ALA A 1 404  ? 141.968 124.477 173.789 1.00 90.52 ? 404  ALA A C   1 
ATOM 2990 O O   . ALA A 1 404  ? 142.293 124.526 174.961 1.00 90.52 ? 404  ALA A O   1 
ATOM 2991 C CB  . ALA A 1 404  ? 140.933 126.542 172.968 1.00 90.52 ? 404  ALA A CB  1 
ATOM 2992 N N   . LEU A 1 405  ? 141.478 123.395 173.217 1.00 89.84 ? 405  LEU A N   1 
ATOM 2993 C CA  . LEU A 1 405  ? 141.130 122.234 174.051 1.00 89.84 ? 405  LEU A CA  1 
ATOM 2994 C C   . LEU A 1 405  ? 142.406 121.631 174.632 1.00 89.84 ? 405  LEU A C   1 
ATOM 2995 O O   . LEU A 1 405  ? 142.285 120.824 175.540 1.00 89.84 ? 405  LEU A O   1 
ATOM 2996 C CB  . LEU A 1 405  ? 140.312 121.267 173.209 1.00 89.84 ? 405  LEU A CB  1 
ATOM 2997 C CG  . LEU A 1 405  ? 139.030 121.835 172.621 1.00 89.84 ? 405  LEU A CG  1 
ATOM 2998 C CD1 . LEU A 1 405  ? 138.522 120.919 171.533 1.00 89.84 ? 405  LEU A CD1 1 
ATOM 2999 C CD2 . LEU A 1 405  ? 137.979 122.008 173.694 1.00 89.84 ? 405  LEU A CD2 1 
ATOM 3000 N N   . THR A 1 406  ? 143.586 121.996 174.141 1.00 87.57 ? 406  THR A N   1 
ATOM 3001 C CA  . THR A 1 406  ? 144.838 121.360 174.631 1.00 87.57 ? 406  THR A CA  1 
ATOM 3002 C C   . THR A 1 406  ? 145.961 122.360 174.939 1.00 87.57 ? 406  THR A C   1 
ATOM 3003 O O   . THR A 1 406  ? 147.080 122.074 174.509 1.00 87.57 ? 406  THR A O   1 
ATOM 3004 C CB  . THR A 1 406  ? 145.458 120.427 173.586 1.00 87.57 ? 406  THR A CB  1 
ATOM 3005 O OG1 . THR A 1 406  ? 145.882 121.156 172.435 1.00 87.57 ? 406  THR A OG1 1 
ATOM 3006 C CG2 . THR A 1 406  ? 144.524 119.321 173.153 1.00 87.57 ? 406  THR A CG2 1 
ATOM 3007 N N   . LEU A 1 407  ? 145.728 123.452 175.666 1.00 84.28 ? 407  LEU A N   1 
ATOM 3008 C CA  . LEU A 1 407  ? 146.867 124.355 175.954 1.00 84.28 ? 407  LEU A CA  1 
ATOM 3009 C C   . LEU A 1 407  ? 147.178 124.261 177.429 1.00 84.28 ? 407  LEU A C   1 
ATOM 3010 O O   . LEU A 1 407  ? 146.221 124.235 178.178 1.00 84.28 ? 407  LEU A O   1 
ATOM 3011 C CB  . LEU A 1 407  ? 146.499 125.791 175.628 1.00 84.28 ? 407  LEU A CB  1 
ATOM 3012 C CG  . LEU A 1 407  ? 147.668 126.759 175.516 1.00 84.28 ? 407  LEU A CG  1 
ATOM 3013 C CD1 . LEU A 1 407  ? 148.546 126.387 174.341 1.00 84.28 ? 407  LEU A CD1 1 
ATOM 3014 C CD2 . LEU A 1 407  ? 147.164 128.180 175.359 1.00 84.28 ? 407  LEU A CD2 1 
ATOM 3015 N N   . SER A 1 408  ? 148.460 124.262 177.817 1.00 79.76 ? 408  SER A N   1 
ATOM 3016 C CA  . SER A 1 408  ? 148.876 124.128 179.240 1.00 79.76 ? 408  SER A CA  1 
ATOM 3017 C C   . SER A 1 408  ? 148.257 125.242 180.059 1.00 79.76 ? 408  SER A C   1 
ATOM 3018 O O   . SER A 1 408  ? 148.324 126.383 179.622 1.00 79.76 ? 408  SER A O   1 
ATOM 3019 C CB  . SER A 1 408  ? 150.339 124.194 179.381 1.00 79.76 ? 408  SER A CB  1 
ATOM 3020 O OG  . SER A 1 408  ? 150.684 124.452 180.731 1.00 79.76 ? 408  SER A OG  1 
ATOM 3021 N N   . ASN A 1 409  ? 147.798 124.936 181.262 1.00 75.43 ? 409  ASN A N   1 
ATOM 3022 C CA  . ASN A 1 409  ? 147.030 125.944 182.023 1.00 75.43 ? 409  ASN A CA  1 
ATOM 3023 C C   . ASN A 1 409  ? 147.864 127.196 182.269 1.00 75.43 ? 409  ASN A C   1 
ATOM 3024 O O   . ASN A 1 409  ? 147.297 128.301 182.214 1.00 75.43 ? 409  ASN A O   1 
ATOM 3025 C CB  . ASN A 1 409  ? 146.426 125.357 183.288 1.00 75.43 ? 409  ASN A CB  1 
ATOM 3026 C CG  . ASN A 1 409  ? 144.993 125.816 183.472 1.00 75.43 ? 409  ASN A CG  1 
ATOM 3027 O OD1 . ASN A 1 409  ? 144.077 125.287 182.846 1.00 75.43 ? 409  ASN A OD1 1 
ATOM 3028 N ND2 . ASN A 1 409  ? 144.789 126.819 184.310 1.00 75.43 ? 409  ASN A ND2 1 
ATOM 3029 N N   . LEU A 1 410  ? 149.161 127.041 182.506 1.00 69.85 ? 410  LEU A N   1 
ATOM 3030 C CA  . LEU A 1 410  ? 150.009 128.217 182.816 1.00 69.85 ? 410  LEU A CA  1 
ATOM 3031 C C   . LEU A 1 410  ? 149.877 129.157 181.628 1.00 69.85 ? 410  LEU A C   1 
ATOM 3032 O O   . LEU A 1 410  ? 149.677 130.352 181.841 1.00 69.85 ? 410  LEU A O   1 
ATOM 3033 C CB  . LEU A 1 410  ? 151.447 127.702 182.915 1.00 69.85 ? 410  LEU A CB  1 
ATOM 3034 C CG  . LEU A 1 410  ? 152.557 128.747 182.934 1.00 69.85 ? 410  LEU A CG  1 
ATOM 3035 C CD1 . LEU A 1 410  ? 153.207 128.801 184.305 1.00 69.85 ? 410  LEU A CD1 1 
ATOM 3036 C CD2 . LEU A 1 410  ? 153.601 128.423 181.878 1.00 69.85 ? 410  LEU A CD2 1 
ATOM 3037 N N   . ALA A 1 411  ? 149.922 128.601 180.426 1.00 72.66 ? 411  ALA A N   1 
ATOM 3038 C CA  . ALA A 1 411  ? 149.828 129.425 179.212 1.00 72.66 ? 411  ALA A CA  1 
ATOM 3039 C C   . ALA A 1 411  ? 148.464 130.104 179.120 1.00 72.66 ? 411  ALA A C   1 
ATOM 3040 O O   . ALA A 1 411  ? 148.412 131.253 178.697 1.00 72.66 ? 411  ALA A O   1 
ATOM 3041 C CB  . ALA A 1 411  ? 150.102 128.548 178.031 1.00 72.66 ? 411  ALA A CB  1 
ATOM 3042 N N   . ARG A 1 412  ? 147.396 129.430 179.511 1.00 72.33 ? 412  ARG A N   1 
ATOM 3043 C CA  . ARG A 1 412  ? 146.047 129.990 179.302 1.00 72.33 ? 412  ARG A CA  1 
ATOM 3044 C C   . ARG A 1 412  ? 145.899 131.182 180.198 1.00 72.33 ? 412  ARG A C   1 
ATOM 3045 O O   . ARG A 1 412  ? 144.988 131.955 179.971 1.00 72.33 ? 412  ARG A O   1 
ATOM 3046 C CB  . ARG A 1 412  ? 145.027 128.991 179.820 1.00 72.33 ? 412  ARG A CB  1 
ATOM 3047 C CG  . ARG A 1 412  ? 143.716 128.940 179.055 1.00 72.33 ? 412  ARG A CG  1 
ATOM 3048 C CD  . ARG A 1 412  ? 143.015 127.620 179.336 1.00 72.33 ? 412  ARG A CD  1 
ATOM 3049 N NE  . ARG A 1 412  ? 142.946 127.285 180.752 1.00 72.33 ? 412  ARG A NE  1 
ATOM 3050 C CZ  . ARG A 1 412  ? 141.921 127.563 181.553 1.00 72.33 ? 412  ARG A CZ  1 
ATOM 3051 N NH1 . ARG A 1 412  ? 140.855 128.190 181.084 1.00 72.33 ? 412  ARG A NH1 1 
ATOM 3052 N NH2 . ARG A 1 412  ? 141.968 127.214 182.825 1.00 72.33 ? 412  ARG A NH2 1 
ATOM 3053 N N   . LYS A 1 413  ? 146.760 131.303 181.189 1.00 72.04 ? 413  LYS A N   1 
ATOM 3054 C CA  . LYS A 1 413  ? 146.555 132.371 182.193 1.00 72.04 ? 413  LYS A CA  1 
ATOM 3055 C C   . LYS A 1 413  ? 146.578 133.777 181.599 1.00 72.04 ? 413  LYS A C   1 
ATOM 3056 O O   . LYS A 1 413  ? 145.742 134.582 182.010 1.00 72.04 ? 413  LYS A O   1 
ATOM 3057 C CB  . LYS A 1 413  ? 147.628 132.291 183.273 1.00 72.04 ? 413  LYS A CB  1 
ATOM 3058 C CG  . LYS A 1 413  ? 147.507 133.346 184.364 1.00 72.04 ? 413  LYS A CG  1 
ATOM 3059 C CD  . LYS A 1 413  ? 148.402 133.108 185.558 1.00 72.04 ? 413  LYS A CD  1 
ATOM 3060 C CE  . LYS A 1 413  ? 148.107 134.052 186.704 1.00 72.04 ? 413  LYS A CE  1 
ATOM 3061 N NZ  . LYS A 1 413  ? 148.851 133.674 187.928 1.00 72.04 ? 413  LYS A NZ  1 
ATOM 3062 N N   . GLU A 1 414  ? 147.440 134.065 180.640 1.00 73.97 ? 414  GLU A N   1 
ATOM 3063 C CA  . GLU A 1 414  ? 147.591 135.464 180.175 1.00 73.97 ? 414  GLU A CA  1 
ATOM 3064 C C   . GLU A 1 414  ? 146.290 136.058 179.645 1.00 73.97 ? 414  GLU A C   1 
ATOM 3065 O O   . GLU A 1 414  ? 146.034 137.214 179.938 1.00 73.97 ? 414  GLU A O   1 
ATOM 3066 C CB  . GLU A 1 414  ? 148.634 135.465 179.071 1.00 73.97 ? 414  GLU A CB  1 
ATOM 3067 C CG  . GLU A 1 414  ? 149.934 134.817 179.511 1.00 73.97 ? 414  GLU A CG  1 
ATOM 3068 C CD  . GLU A 1 414  ? 150.703 134.075 178.433 1.00 73.97 ? 414  GLU A CD  1 
ATOM 3069 O OE1 . GLU A 1 414  ? 151.859 133.697 178.691 1.00 73.97 ? 414  GLU A OE1 1 
ATOM 3070 O OE2 . GLU A 1 414  ? 150.144 133.869 177.343 1.00 73.97 ? 414  GLU A OE2 1 
ATOM 3071 N N   . TYR A 1 415  ? 145.501 135.314 178.898 1.00 76.69 ? 415  TYR A N   1 
ATOM 3072 C CA  . TYR A 1 415  ? 144.303 135.883 178.242 1.00 76.69 ? 415  TYR A CA  1 
ATOM 3073 C C   . TYR A 1 415  ? 143.094 135.946 179.156 1.00 76.69 ? 415  TYR A C   1 
ATOM 3074 O O   . TYR A 1 415  ? 143.188 135.434 180.258 1.00 76.69 ? 415  TYR A O   1 
ATOM 3075 C CB  . TYR A 1 415  ? 143.978 135.031 177.025 1.00 76.69 ? 415  TYR A CB  1 
ATOM 3076 C CG  . TYR A 1 415  ? 145.177 134.692 176.174 1.00 76.69 ? 415  TYR A CG  1 
ATOM 3077 C CD1 . TYR A 1 415  ? 145.885 133.520 176.367 1.00 76.69 ? 415  TYR A CD1 1 
ATOM 3078 C CD2 . TYR A 1 415  ? 145.605 135.540 175.170 1.00 76.69 ? 415  TYR A CD2 1 
ATOM 3079 C CE1 . TYR A 1 415  ? 146.982 133.201 175.591 1.00 76.69 ? 415  TYR A CE1 1 
ATOM 3080 C CE2 . TYR A 1 415  ? 146.698 135.237 174.381 1.00 76.69 ? 415  TYR A CE2 1 
ATOM 3081 C CZ  . TYR A 1 415  ? 147.389 134.061 174.593 1.00 76.69 ? 415  TYR A CZ  1 
ATOM 3082 O OH  . TYR A 1 415  ? 148.468 133.746 173.825 1.00 76.69 ? 415  TYR A OH  1 
ATOM 3083 N N   . THR A 1 416  ? 142.020 136.594 178.711 1.00 75.55 ? 416  THR A N   1 
ATOM 3084 C CA  . THR A 1 416  ? 140.733 136.682 179.467 1.00 75.55 ? 416  THR A CA  1 
ATOM 3085 C C   . THR A 1 416  ? 139.645 136.203 178.510 1.00 75.55 ? 416  THR A C   1 
ATOM 3086 O O   . THR A 1 416  ? 140.005 135.917 177.361 1.00 75.55 ? 416  THR A O   1 
ATOM 3087 C CB  . THR A 1 416  ? 140.362 138.119 179.837 1.00 75.55 ? 416  THR A CB  1 
ATOM 3088 O OG1 . THR A 1 416  ? 139.037 138.123 180.370 1.00 75.55 ? 416  THR A OG1 1 
ATOM 3089 C CG2 . THR A 1 416  ? 140.441 139.078 178.671 1.00 75.55 ? 416  THR A CG2 1 
ATOM 3090 N N   . VAL A 1 417  ? 138.384 136.094 178.925 1.00 75.21 ? 417  VAL A N   1 
ATOM 3091 C CA  . VAL A 1 417  ? 137.409 135.526 177.952 1.00 75.21 ? 417  VAL A CA  1 
ATOM 3092 C C   . VAL A 1 417  ? 137.405 136.396 176.692 1.00 75.21 ? 417  VAL A C   1 
ATOM 3093 O O   . VAL A 1 417  ? 137.685 135.837 175.621 1.00 75.21 ? 417  VAL A O   1 
ATOM 3094 C CB  . VAL A 1 417  ? 136.000 135.407 178.559 1.00 75.21 ? 417  VAL A CB  1 
ATOM 3095 C CG1 . VAL A 1 417  ? 134.893 135.572 177.531 1.00 75.21 ? 417  VAL A CG1 1 
ATOM 3096 C CG2 . VAL A 1 417  ? 135.826 134.111 179.330 1.00 75.21 ? 417  VAL A CG2 1 
ATOM 3097 N N   . GLY A 1 418  ? 137.302 137.720 176.809 1.00 69.45 ? 418  GLY A N   1 
ATOM 3098 C CA  . GLY A 1 418  ? 137.180 138.556 175.599 1.00 69.45 ? 418  GLY A CA  1 
ATOM 3099 C C   . GLY A 1 418  ? 138.397 138.417 174.715 1.00 69.45 ? 418  GLY A C   1 
ATOM 3100 O O   . GLY A 1 418  ? 138.225 138.359 173.504 1.00 69.45 ? 418  GLY A O   1 
ATOM 3101 N N   . GLU A 1 419  ? 139.589 138.288 175.290 1.00 77.12 ? 419  GLU A N   1 
ATOM 3102 C CA  . GLU A 1 419  ? 140.813 138.277 174.454 1.00 77.12 ? 419  GLU A CA  1 
ATOM 3103 C C   . GLU A 1 419  ? 141.006 136.898 173.879 1.00 77.12 ? 419  GLU A C   1 
ATOM 3104 O O   . GLU A 1 419  ? 141.731 136.782 172.912 1.00 77.12 ? 419  GLU A O   1 
ATOM 3105 C CB  . GLU A 1 419  ? 142.076 138.601 175.231 1.00 77.12 ? 419  GLU A CB  1 
ATOM 3106 C CG  . GLU A 1 419  ? 142.997 139.565 174.509 1.00 77.12 ? 419  GLU A CG  1 
ATOM 3107 C CD  . GLU A 1 419  ? 143.752 138.998 173.319 1.00 77.12 ? 419  GLU A CD  1 
ATOM 3108 O OE1 . GLU A 1 419  ? 143.728 139.633 172.250 1.00 77.12 ? 419  GLU A OE1 1 
ATOM 3109 O OE2 . GLU A 1 419  ? 144.371 137.932 173.465 1.00 77.12 ? 419  GLU A OE2 1 
ATOM 3110 N N   . THR A 1 420  ? 140.333 135.894 174.401 1.00 82.51 ? 420  THR A N   1 
ATOM 3111 C CA  . THR A 1 420  ? 140.586 134.604 173.730 1.00 82.51 ? 420  THR A CA  1 
ATOM 3112 C C   . THR A 1 420  ? 139.809 134.573 172.416 1.00 82.51 ? 420  THR A C   1 
ATOM 3113 O O   . THR A 1 420  ? 140.390 134.159 171.419 1.00 82.51 ? 420  THR A O   1 
ATOM 3114 C CB  . THR A 1 420  ? 140.458 133.435 174.696 1.00 82.51 ? 420  THR A CB  1 
ATOM 3115 O OG1 . THR A 1 420  ? 141.020 133.873 175.931 1.00 82.51 ? 420  THR A OG1 1 
ATOM 3116 C CG2 . THR A 1 420  ? 141.199 132.214 174.203 1.00 82.51 ? 420  THR A CG2 1 
ATOM 3117 N N   . VAL A 1 421  ? 138.582 135.071 172.415 1.00 83.47 ? 421  VAL A N   1 
ATOM 3118 C CA  . VAL A 1 421  ? 137.760 135.100 171.188 1.00 83.47 ? 421  VAL A CA  1 
ATOM 3119 C C   . VAL A 1 421  ? 138.454 135.951 170.131 1.00 83.47 ? 421  VAL A C   1 
ATOM 3120 O O   . VAL A 1 421  ? 138.574 135.495 169.020 1.00 83.47 ? 421  VAL A O   1 
ATOM 3121 C CB  . VAL A 1 421  ? 136.404 135.708 171.544 1.00 83.47 ? 421  VAL A CB  1 
ATOM 3122 C CG1 . VAL A 1 421  ? 135.641 136.232 170.344 1.00 83.47 ? 421  VAL A CG1 1 
ATOM 3123 C CG2 . VAL A 1 421  ? 135.554 134.751 172.354 1.00 83.47 ? 421  VAL A CG2 1 
ATOM 3124 N N   . ASN A 1 422  ? 139.032 137.091 170.474 1.00 83.26 ? 422  ASN A N   1 
ATOM 3125 C CA  . ASN A 1 422  ? 139.560 138.004 169.435 1.00 83.26 ? 422  ASN A CA  1 
ATOM 3126 C C   . ASN A 1 422  ? 140.545 137.251 168.595 1.00 83.26 ? 422  ASN A C   1 
ATOM 3127 O O   . ASN A 1 422  ? 140.540 137.511 167.431 1.00 83.26 ? 422  ASN A O   1 
ATOM 3128 C CB  . ASN A 1 422  ? 140.293 139.233 169.951 1.00 83.26 ? 422  ASN A CB  1 
ATOM 3129 C CG  . ASN A 1 422  ? 139.364 140.335 170.388 1.00 83.26 ? 422  ASN A CG  1 
ATOM 3130 O OD1 . ASN A 1 422  ? 138.149 140.191 170.311 1.00 83.26 ? 422  ASN A OD1 1 
ATOM 3131 N ND2 . ASN A 1 422  ? 139.932 141.434 170.847 1.00 83.26 ? 422  ASN A ND2 1 
ATOM 3132 N N   . LEU A 1 423  ? 141.273 136.283 169.118 1.00 86.77 ? 423  LEU A N   1 
ATOM 3133 C CA  . LEU A 1 423  ? 142.279 135.676 168.224 1.00 86.77 ? 423  LEU A CA  1 
ATOM 3134 C C   . LEU A 1 423  ? 141.501 135.048 167.071 1.00 86.77 ? 423  LEU A C   1 
ATOM 3135 O O   . LEU A 1 423  ? 142.143 134.550 166.144 1.00 86.77 ? 423  LEU A O   1 
ATOM 3136 C CB  . LEU A 1 423  ? 143.193 134.683 168.933 1.00 86.77 ? 423  LEU A CB  1 
ATOM 3137 C CG  . LEU A 1 423  ? 143.951 135.178 170.151 1.00 86.77 ? 423  LEU A CG  1 
ATOM 3138 C CD1 . LEU A 1 423  ? 143.649 134.277 171.330 1.00 86.77 ? 423  LEU A CD1 1 
ATOM 3139 C CD2 . LEU A 1 423  ? 145.437 135.166 169.858 1.00 86.77 ? 423  LEU A CD2 1 
ATOM 3140 N N   . MET A 1 424  ? 140.177 134.977 167.179 1.00 86.52 ? 424  MET A N   1 
ATOM 3141 C CA  . MET A 1 424  ? 139.346 134.500 166.062 1.00 86.52 ? 424  MET A CA  1 
ATOM 3142 C C   . MET A 1 424  ? 138.692 135.681 165.375 1.00 86.52 ? 424  MET A C   1 
ATOM 3143 O O   . MET A 1 424  ? 138.816 135.773 164.171 1.00 86.52 ? 424  MET A O   1 
ATOM 3144 C CB  . MET A 1 424  ? 138.185 133.680 166.607 1.00 86.52 ? 424  MET A CB  1 
ATOM 3145 C CG  . MET A 1 424  ? 138.484 132.247 166.883 1.00 86.52 ? 424  MET A CG  1 
ATOM 3146 S SD  . MET A 1 424  ? 136.897 131.458 167.122 1.00 86.52 ? 424  MET A SD  1 
ATOM 3147 C CE  . MET A 1 424  ? 137.418 129.765 167.367 1.00 86.52 ? 424  MET A CE  1 
ATOM 3148 N N   . SER A 1 425  ? 138.007 136.545 166.103 1.00 84.66 ? 425  SER A N   1 
ATOM 3149 C CA  . SER A 1 425  ? 137.223 137.622 165.442 1.00 84.66 ? 425  SER A CA  1 
ATOM 3150 C C   . SER A 1 425  ? 138.041 138.677 164.707 1.00 84.66 ? 425  SER A C   1 
ATOM 3151 O O   . SER A 1 425  ? 137.666 139.013 163.602 1.00 84.66 ? 425  SER A O   1 
ATOM 3152 C CB  . SER A 1 425  ? 136.278 138.282 166.371 1.00 84.66 ? 425  SER A CB  1 
ATOM 3153 O OG  . SER A 1 425  ? 135.852 139.524 165.839 1.00 84.66 ? 425  SER A OG  1 
ATOM 3154 N N   . VAL A 1 426  ? 139.107 139.196 165.281 1.00 86.15 ? 426  VAL A N   1 
ATOM 3155 C CA  . VAL A 1 426  ? 139.809 140.300 164.589 1.00 86.15 ? 426  VAL A CA  1 
ATOM 3156 C C   . VAL A 1 426  ? 141.072 139.776 163.943 1.00 86.15 ? 426  VAL A C   1 
ATOM 3157 O O   . VAL A 1 426  ? 141.226 139.966 162.764 1.00 86.15 ? 426  VAL A O   1 
ATOM 3158 C CB  . VAL A 1 426  ? 140.109 141.429 165.571 1.00 86.15 ? 426  VAL A CB  1 
ATOM 3159 C CG1 . VAL A 1 426  ? 141.162 142.384 165.045 1.00 86.15 ? 426  VAL A CG1 1 
ATOM 3160 C CG2 . VAL A 1 426  ? 138.842 142.174 165.954 1.00 86.15 ? 426  VAL A CG2 1 
ATOM 3161 N N   . ASP A 1 427  ? 141.893 139.070 164.676 1.00 89.15 ? 427  ASP A N   1 
ATOM 3162 C CA  . ASP A 1 427  ? 143.168 138.656 164.073 1.00 89.15 ? 427  ASP A CA  1 
ATOM 3163 C C   . ASP A 1 427  ? 143.034 137.722 162.881 1.00 89.15 ? 427  ASP A C   1 
ATOM 3164 O O   . ASP A 1 427  ? 143.938 137.787 162.075 1.00 89.15 ? 427  ASP A O   1 
ATOM 3165 C CB  . ASP A 1 427  ? 144.161 138.129 165.073 1.00 89.15 ? 427  ASP A CB  1 
ATOM 3166 C CG  . ASP A 1 427  ? 144.609 139.240 165.998 1.00 89.15 ? 427  ASP A CG  1 
ATOM 3167 O OD1 . ASP A 1 427  ? 143.773 140.116 166.289 1.00 89.15 ? 427  ASP A OD1 1 
ATOM 3168 O OD2 . ASP A 1 427  ? 145.793 139.246 166.382 1.00 89.15 ? 427  ASP A OD2 1 
ATOM 3169 N N   . ALA A 1 428  ? 142.116 136.762 162.820 1.00 90.82 ? 428  ALA A N   1 
ATOM 3170 C CA  . ALA A 1 428  ? 141.974 135.972 161.569 1.00 90.82 ? 428  ALA A CA  1 
ATOM 3171 C C   . ALA A 1 428  ? 141.355 136.822 160.467 1.00 90.82 ? 428  ALA A C   1 
ATOM 3172 O O   . ALA A 1 428  ? 141.818 136.741 159.338 1.00 90.82 ? 428  ALA A O   1 
ATOM 3173 C CB  . ALA A 1 428  ? 141.198 134.726 161.757 1.00 90.82 ? 428  ALA A CB  1 
ATOM 3174 N N   . GLN A 1 429  ? 140.374 137.652 160.793 1.00 89.03 ? 429  GLN A N   1 
ATOM 3175 C CA  . GLN A 1 429  ? 139.719 138.405 159.707 1.00 89.03 ? 429  GLN A CA  1 
ATOM 3176 C C   . GLN A 1 429  ? 140.786 139.246 159.017 1.00 89.03 ? 429  GLN A C   1 
ATOM 3177 O O   . GLN A 1 429  ? 140.763 139.301 157.813 1.00 89.03 ? 429  GLN A O   1 
ATOM 3178 C CB  . GLN A 1 429  ? 138.529 139.204 160.219 1.00 89.03 ? 429  GLN A CB  1 
ATOM 3179 C CG  . GLN A 1 429  ? 138.239 140.442 159.400 1.00 89.03 ? 429  GLN A CG  1 
ATOM 3180 C CD  . GLN A 1 429  ? 136.767 140.739 159.438 1.00 89.03 ? 429  GLN A CD  1 
ATOM 3181 O OE1 . GLN A 1 429  ? 135.948 139.858 159.671 1.00 89.03 ? 429  GLN A OE1 1 
ATOM 3182 N NE2 . GLN A 1 429  ? 136.423 141.992 159.207 1.00 89.03 ? 429  GLN A NE2 1 
ATOM 3183 N N   . LYS A 1 430  ? 141.732 139.832 159.744 1.00 88.30 ? 430  LYS A N   1 
ATOM 3184 C CA  . LYS A 1 430  ? 142.746 140.739 159.135 1.00 88.30 ? 430  LYS A CA  1 
ATOM 3185 C C   . LYS A 1 430  ? 143.859 139.920 158.513 1.00 88.30 ? 430  LYS A C   1 
ATOM 3186 O O   . LYS A 1 430  ? 144.831 140.523 158.129 1.00 88.30 ? 430  LYS A O   1 
ATOM 3187 C CB  . LYS A 1 430  ? 143.206 141.904 160.012 1.00 88.30 ? 430  LYS A CB  1 
ATOM 3188 C CG  . LYS A 1 430  ? 142.160 142.983 160.237 1.00 88.30 ? 430  LYS A CG  1 
ATOM 3189 C CD  . LYS A 1 430  ? 142.232 143.547 161.629 1.00 88.30 ? 430  LYS A CD  1 
ATOM 3190 C CE  . LYS A 1 430  ? 143.645 143.556 162.170 1.00 88.30 ? 430  LYS A CE  1 
ATOM 3191 N NZ  . LYS A 1 430  ? 143.702 144.074 163.558 1.00 88.30 ? 430  LYS A NZ  1 
ATOM 3192 N N   . LEU A 1 431  ? 143.800 138.604 158.596 1.00 90.23 ? 431  LEU A N   1 
ATOM 3193 C CA  . LEU A 1 431  ? 144.745 137.840 157.782 1.00 90.23 ? 431  LEU A CA  1 
ATOM 3194 C C   . LEU A 1 431  ? 143.865 137.387 156.631 1.00 90.23 ? 431  LEU A C   1 
ATOM 3195 O O   . LEU A 1 431  ? 144.366 136.706 155.743 1.00 90.23 ? 431  LEU A O   1 
ATOM 3196 C CB  . LEU A 1 431  ? 145.348 136.683 158.550 1.00 90.23 ? 431  LEU A CB  1 
ATOM 3197 C CG  . LEU A 1 431  ? 146.846 136.456 158.364 1.00 90.23 ? 431  LEU A CG  1 
ATOM 3198 C CD1 . LEU A 1 431  ? 147.352 135.395 159.324 1.00 90.23 ? 431  LEU A CD1 1 
ATOM 3199 C CD2 . LEU A 1 431  ? 147.177 136.059 156.939 1.00 90.23 ? 431  LEU A CD2 1 
ATOM 3200 N N   . MET A 1 432  ? 142.576 137.754 156.663 1.00 91.57 ? 432  MET A N   1 
ATOM 3201 C CA  . MET A 1 432  ? 141.713 137.471 155.483 1.00 91.57 ? 432  MET A CA  1 
ATOM 3202 C C   . MET A 1 432  ? 141.844 138.651 154.529 1.00 91.57 ? 432  MET A C   1 
ATOM 3203 O O   . MET A 1 432  ? 142.225 138.407 153.384 1.00 91.57 ? 432  MET A O   1 
ATOM 3204 C CB  . MET A 1 432  ? 140.229 137.339 155.821 1.00 91.57 ? 432  MET A CB  1 
ATOM 3205 C CG  . MET A 1 432  ? 139.341 137.111 154.629 1.00 91.57 ? 432  MET A CG  1 
ATOM 3206 S SD  . MET A 1 432  ? 137.606 136.932 155.100 1.00 91.57 ? 432  MET A SD  1 
ATOM 3207 C CE  . MET A 1 432  ? 137.078 138.639 155.192 1.00 91.57 ? 432  MET A CE  1 
ATOM 3208 N N   . ASP A 1 433  ? 141.663 139.893 154.999 1.00 86.92 ? 433  ASP A N   1 
ATOM 3209 C CA  . ASP A 1 433  ? 141.690 141.078 154.101 1.00 86.92 ? 433  ASP A CA  1 
ATOM 3210 C C   . ASP A 1 433  ? 143.053 141.248 153.451 1.00 86.92 ? 433  ASP A C   1 
ATOM 3211 O O   . ASP A 1 433  ? 143.072 141.631 152.329 1.00 86.92 ? 433  ASP A O   1 
ATOM 3212 C CB  . ASP A 1 433  ? 141.161 142.335 154.765 1.00 86.92 ? 433  ASP A CB  1 
ATOM 3213 C CG  . ASP A 1 433  ? 139.676 142.257 155.041 1.00 86.92 ? 433  ASP A CG  1 
ATOM 3214 O OD1 . ASP A 1 433  ? 139.139 141.146 154.975 1.00 86.92 ? 433  ASP A OD1 1 
ATOM 3215 O OD2 . ASP A 1 433  ? 139.071 143.305 155.308 1.00 86.92 ? 433  ASP A OD2 1 
ATOM 3216 N N   . VAL A 1 434  ? 144.144 140.954 154.116 1.00 88.68 ? 434  VAL A N   1 
ATOM 3217 C CA  . VAL A 1 434  ? 145.457 141.056 153.439 1.00 88.68 ? 434  VAL A CA  1 
ATOM 3218 C C   . VAL A 1 434  ? 145.574 140.155 152.223 1.00 88.68 ? 434  VAL A C   1 
ATOM 3219 O O   . VAL A 1 434  ? 146.166 140.613 151.268 1.00 88.68 ? 434  VAL A O   1 
ATOM 3220 C CB  . VAL A 1 434  ? 146.603 140.699 154.377 1.00 88.68 ? 434  VAL A CB  1 
ATOM 3221 C CG1 . VAL A 1 434  ? 147.838 140.160 153.674 1.00 88.68 ? 434  VAL A CG1 1 
ATOM 3222 C CG2 . VAL A 1 434  ? 146.947 141.854 155.292 1.00 88.68 ? 434  VAL A CG2 1 
ATOM 3223 N N   . THR A 1 435  ? 145.085 138.924 152.204 1.00 88.16 ? 435  THR A N   1 
ATOM 3224 C CA  . THR A 1 435  ? 145.344 138.092 150.990 1.00 88.16 ? 435  THR A CA  1 
ATOM 3225 C C   . THR A 1 435  ? 144.671 138.663 149.755 1.00 88.16 ? 435  THR A C   1 
ATOM 3226 O O   . THR A 1 435  ? 145.255 138.569 148.698 1.00 88.16 ? 435  THR A O   1 
ATOM 3227 C CB  . THR A 1 435  ? 144.775 136.690 151.081 1.00 88.16 ? 435  THR A CB  1 
ATOM 3228 O OG1 . THR A 1 435  ? 143.362 136.867 151.139 1.00 88.16 ? 435  THR A OG1 1 
ATOM 3229 C CG2 . THR A 1 435  ? 145.262 135.947 152.303 1.00 88.16 ? 435  THR A CG2 1 
ATOM 3230 N N   . ASN A 1 436  ? 143.503 139.253 149.898 1.00 86.79 ? 436  ASN A N   1 
ATOM 3231 C CA  . ASN A 1 436  ? 142.864 139.896 148.734 1.00 86.79 ? 436  ASN A CA  1 
ATOM 3232 C C   . ASN A 1 436  ? 143.797 140.913 148.078 1.00 86.79 ? 436  ASN A C   1 
ATOM 3233 O O   . ASN A 1 436  ? 143.800 140.948 146.865 1.00 86.79 ? 436  ASN A O   1 
ATOM 3234 C CB  . ASN A 1 436  ? 141.647 140.714 149.151 1.00 86.79 ? 436  ASN A CB  1 
ATOM 3235 C CG  . ASN A 1 436  ? 140.705 139.958 150.064 1.00 86.79 ? 436  ASN A CG  1 
ATOM 3236 O OD1 . ASN A 1 436  ? 141.024 138.872 150.534 1.00 86.79 ? 436  ASN A OD1 1 
ATOM 3237 N ND2 . ASN A 1 436  ? 139.540 140.525 150.323 1.00 86.79 ? 436  ASN A ND2 1 
ATOM 3238 N N   . PHE A 1 437  ? 144.558 141.709 148.820 1.00 85.69 ? 437  PHE A N   1 
ATOM 3239 C CA  . PHE A 1 437  ? 145.374 142.809 148.251 1.00 85.69 ? 437  PHE A CA  1 
ATOM 3240 C C   . PHE A 1 437  ? 146.804 142.373 148.092 1.00 85.69 ? 437  PHE A C   1 
ATOM 3241 O O   . PHE A 1 437  ? 147.659 143.180 147.836 1.00 85.69 ? 437  PHE A O   1 
ATOM 3242 C CB  . PHE A 1 437  ? 145.510 143.953 149.248 1.00 85.69 ? 437  PHE A CB  1 
ATOM 3243 C CG  . PHE A 1 437  ? 144.213 144.604 149.627 1.00 85.69 ? 437  PHE A CG  1 
ATOM 3244 C CD1 . PHE A 1 437  ? 143.150 144.616 148.743 1.00 85.69 ? 437  PHE A CD1 1 
ATOM 3245 C CD2 . PHE A 1 437  ? 144.064 145.212 150.857 1.00 85.69 ? 437  PHE A CD2 1 
ATOM 3246 C CE1 . PHE A 1 437  ? 141.953 145.218 149.087 1.00 85.69 ? 437  PHE A CE1 1 
ATOM 3247 C CE2 . PHE A 1 437  ? 142.867 145.813 151.201 1.00 85.69 ? 437  PHE A CE2 1 
ATOM 3248 C CZ  . PHE A 1 437  ? 141.816 145.817 150.315 1.00 85.69 ? 437  PHE A CZ  1 
ATOM 3249 N N   . MET A 1 438  ? 147.050 141.113 148.281 1.00 86.21 ? 438  MET A N   1 
ATOM 3250 C CA  . MET A 1 438  ? 148.466 140.751 148.293 1.00 86.21 ? 438  MET A CA  1 
ATOM 3251 C C   . MET A 1 438  ? 149.108 141.027 146.954 1.00 86.21 ? 438  MET A C   1 
ATOM 3252 O O   . MET A 1 438  ? 150.195 141.574 146.965 1.00 86.21 ? 438  MET A O   1 
ATOM 3253 C CB  . MET A 1 438  ? 148.629 139.269 148.609 1.00 86.21 ? 438  MET A CB  1 
ATOM 3254 C CG  . MET A 1 438  ? 150.027 138.753 148.430 1.00 86.21 ? 438  MET A CG  1 
ATOM 3255 S SD  . MET A 1 438  ? 149.939 136.967 148.374 1.00 86.21 ? 438  MET A SD  1 
ATOM 3256 C CE  . MET A 1 438  ? 148.164 136.764 148.263 1.00 86.21 ? 438  MET A CE  1 
ATOM 3257 N N   . HIS A 1 439  ? 148.493 140.646 145.840 1.00 90.77 ? 439  HIS A N   1 
ATOM 3258 C CA  . HIS A 1 439  ? 149.211 140.748 144.539 1.00 90.77 ? 439  HIS A CA  1 
ATOM 3259 C C   . HIS A 1 439  ? 149.262 142.176 144.050 1.00 90.77 ? 439  HIS A C   1 
ATOM 3260 O O   . HIS A 1 439  ? 149.886 142.398 143.030 1.00 90.77 ? 439  HIS A O   1 
ATOM 3261 C CB  . HIS A 1 439  ? 148.603 139.876 143.458 1.00 90.77 ? 439  HIS A CB  1 
ATOM 3262 C CG  . HIS A 1 439  ? 148.716 138.422 143.709 1.00 90.77 ? 439  HIS A CG  1 
ATOM 3263 N ND1 . HIS A 1 439  ? 149.811 137.703 143.306 1.00 90.77 ? 439  HIS A ND1 1 
ATOM 3264 C CD2 . HIS A 1 439  ? 147.870 137.558 144.299 1.00 90.77 ? 439  HIS A CD2 1 
ATOM 3265 C CE1 . HIS A 1 439  ? 149.645 136.447 143.645 1.00 90.77 ? 439  HIS A CE1 1 
ATOM 3266 N NE2 . HIS A 1 439  ? 148.464 136.334 144.257 1.00 90.77 ? 439  HIS A NE2 1 
ATOM 3267 N N   . MET A 1 440  ? 148.649 143.100 144.768 1.00 88.59 ? 440  MET A N   1 
ATOM 3268 C CA  . MET A 1 440  ? 148.783 144.512 144.361 1.00 88.59 ? 440  MET A CA  1 
ATOM 3269 C C   . MET A 1 440  ? 150.256 144.907 144.439 1.00 88.59 ? 440  MET A C   1 
ATOM 3270 O O   . MET A 1 440  ? 150.690 145.633 143.572 1.00 88.59 ? 440  MET A O   1 
ATOM 3271 C CB  . MET A 1 440  ? 147.965 145.465 145.226 1.00 88.59 ? 440  MET A CB  1 
ATOM 3272 C CG  . MET A 1 440  ? 146.782 146.066 144.520 1.00 88.59 ? 440  MET A CG  1 
ATOM 3273 S SD  . MET A 1 440  ? 145.562 144.796 144.167 1.00 88.59 ? 440  MET A SD  1 
ATOM 3274 C CE  . MET A 1 440  ? 144.044 145.698 144.468 1.00 88.59 ? 440  MET A CE  1 
ATOM 3275 N N   . LEU A 1 441  ? 151.014 144.438 145.418 1.00 86.96 ? 441  LEU A N   1 
ATOM 3276 C CA  . LEU A 1 441  ? 152.398 144.942 145.523 1.00 86.96 ? 441  LEU A CA  1 
ATOM 3277 C C   . LEU A 1 441  ? 153.184 144.630 144.261 1.00 86.96 ? 441  LEU A C   1 
ATOM 3278 O O   . LEU A 1 441  ? 153.828 145.532 143.780 1.00 86.96 ? 441  LEU A O   1 
ATOM 3279 C CB  . LEU A 1 441  ? 153.081 144.238 146.688 1.00 86.96 ? 441  LEU A CB  1 
ATOM 3280 C CG  . LEU A 1 441  ? 152.989 144.922 148.047 1.00 86.96 ? 441  LEU A CG  1 
ATOM 3281 C CD1 . LEU A 1 441  ? 152.258 144.039 149.044 1.00 86.96 ? 441  LEU A CD1 1 
ATOM 3282 C CD2 . LEU A 1 441  ? 154.377 145.256 148.563 1.00 86.96 ? 441  LEU A CD2 1 
ATOM 3283 N N   . TRP A 1 442  ? 153.162 143.407 143.758 1.00 92.51 ? 442  TRP A N   1 
ATOM 3284 C CA  . TRP A 1 442  ? 154.022 143.113 142.586 1.00 92.51 ? 442  TRP A CA  1 
ATOM 3285 C C   . TRP A 1 442  ? 153.476 143.824 141.369 1.00 92.51 ? 442  TRP A C   1 
ATOM 3286 O O   . TRP A 1 442  ? 154.285 144.250 140.570 1.00 92.51 ? 442  TRP A O   1 
ATOM 3287 C CB  . TRP A 1 442  ? 154.206 141.618 142.332 1.00 92.51 ? 442  TRP A CB  1 
ATOM 3288 C CG  . TRP A 1 442  ? 153.067 140.946 141.647 1.00 92.51 ? 442  TRP A CG  1 
ATOM 3289 C CD1 . TRP A 1 442  ? 152.021 140.300 142.233 1.00 92.51 ? 442  TRP A CD1 1 
ATOM 3290 C CD2 . TRP A 1 442  ? 152.868 140.844 140.231 1.00 92.51 ? 442  TRP A CD2 1 
ATOM 3291 N NE1 . TRP A 1 442  ? 151.174 139.818 141.274 1.00 92.51 ? 442  TRP A NE1 1 
ATOM 3292 C CE2 . TRP A 1 442  ? 151.667 140.138 140.038 1.00 92.51 ? 442  TRP A CE2 1 
ATOM 3293 C CE3 . TRP A 1 442  ? 153.573 141.295 139.114 1.00 92.51 ? 442  TRP A CE3 1 
ATOM 3294 C CZ2 . TRP A 1 442  ? 151.164 139.870 138.768 1.00 92.51 ? 442  TRP A CZ2 1 
ATOM 3295 C CZ3 . TRP A 1 442  ? 153.079 141.024 137.859 1.00 92.51 ? 442  TRP A CZ3 1 
ATOM 3296 C CH2 . TRP A 1 442  ? 151.892 140.317 137.692 1.00 92.51 ? 442  TRP A CH2 1 
ATOM 3297 N N   . SER A 1 443  ? 152.160 143.832 141.194 1.00 92.69 ? 443  SER A N   1 
ATOM 3298 C CA  . SER A 1 443  ? 151.506 144.499 140.045 1.00 92.69 ? 443  SER A CA  1 
ATOM 3299 C C   . SER A 1 443  ? 151.499 146.017 140.128 1.00 92.69 ? 443  SER A C   1 
ATOM 3300 O O   . SER A 1 443  ? 151.763 146.624 139.105 1.00 92.69 ? 443  SER A O   1 
ATOM 3301 C CB  . SER A 1 443  ? 150.135 144.035 139.895 1.00 92.69 ? 443  SER A CB  1 
ATOM 3302 O OG  . SER A 1 443  ? 149.244 144.965 140.484 1.00 92.69 ? 443  SER A OG  1 
ATOM 3303 N N   . SER A 1 444  ? 151.264 146.617 141.289 1.00 90.71 ? 444  SER A N   1 
ATOM 3304 C CA  . SER A 1 444  ? 151.097 148.091 141.352 1.00 90.71 ? 444  SER A CA  1 
ATOM 3305 C C   . SER A 1 444  ? 152.396 148.808 141.092 1.00 90.71 ? 444  SER A C   1 
ATOM 3306 O O   . SER A 1 444  ? 152.415 150.005 141.226 1.00 90.71 ? 444  SER A O   1 
ATOM 3307 C CB  . SER A 1 444  ? 150.460 148.597 142.569 1.00 90.71 ? 444  SER A CB  1 
ATOM 3308 O OG  . SER A 1 444  ? 149.062 148.691 142.382 1.00 90.71 ? 444  SER A OG  1 
ATOM 3309 N N   . VAL A 1 445  ? 153.475 148.091 140.928 1.00 91.80 ? 445  VAL A N   1 
ATOM 3310 C CA  . VAL A 1 445  ? 154.687 148.802 140.477 1.00 91.80 ? 445  VAL A CA  1 
ATOM 3311 C C   . VAL A 1 445  ? 154.856 148.487 138.991 1.00 91.80 ? 445  VAL A C   1 
ATOM 3312 O O   . VAL A 1 445  ? 155.718 149.070 138.372 1.00 91.80 ? 445  VAL A O   1 
ATOM 3313 C CB  . VAL A 1 445  ? 155.913 148.437 141.316 1.00 91.80 ? 445  VAL A CB  1 
ATOM 3314 C CG1 . VAL A 1 445  ? 156.687 147.267 140.735 1.00 91.80 ? 445  VAL A CG1 1 
ATOM 3315 C CG2 . VAL A 1 445  ? 156.822 149.631 141.540 1.00 91.80 ? 445  VAL A CG2 1 
ATOM 3316 N N   . LEU A 1 446  ? 154.038 147.623 138.416 1.00 93.32 ? 446  LEU A N   1 
ATOM 3317 C CA  . LEU A 1 446  ? 154.148 147.408 136.964 1.00 93.32 ? 446  LEU A CA  1 
ATOM 3318 C C   . LEU A 1 446  ? 152.973 148.100 136.338 1.00 93.32 ? 446  LEU A C   1 
ATOM 3319 O O   . LEU A 1 446  ? 152.700 147.803 135.206 1.00 93.32 ? 446  LEU A O   1 
ATOM 3320 C CB  . LEU A 1 446  ? 154.068 145.931 136.638 1.00 93.32 ? 446  LEU A CB  1 
ATOM 3321 C CG  . LEU A 1 446  ? 154.799 145.480 135.380 1.00 93.32 ? 446  LEU A CG  1 
ATOM 3322 C CD1 . LEU A 1 446  ? 156.292 145.399 135.643 1.00 93.32 ? 446  LEU A CD1 1 
ATOM 3323 C CD2 . LEU A 1 446  ? 154.268 144.137 134.910 1.00 93.32 ? 446  LEU A CD2 1 
ATOM 3324 N N   . GLN A 1 447  ? 152.227 148.866 137.107 1.00 92.77 ? 447  GLN A N   1 
ATOM 3325 C CA  . GLN A 1 447  ? 151.140 149.704 136.546 1.00 92.77 ? 447  GLN A CA  1 
ATOM 3326 C C   . GLN A 1 447  ? 151.520 151.140 136.903 1.00 92.77 ? 447  GLN A C   1 
ATOM 3327 O O   . GLN A 1 447  ? 150.639 151.989 136.923 1.00 92.77 ? 447  GLN A O   1 
ATOM 3328 C CB  . GLN A 1 447  ? 149.755 149.293 137.029 1.00 92.77 ? 447  GLN A CB  1 
ATOM 3329 C CG  . GLN A 1 447  ? 148.607 149.730 136.150 1.00 92.77 ? 447  GLN A CG  1 
ATOM 3330 C CD  . GLN A 1 447  ? 147.354 149.191 136.781 1.00 92.77 ? 447  GLN A CD  1 
ATOM 3331 O OE1 . GLN A 1 447  ? 146.311 149.832 136.793 1.00 92.77 ? 447  GLN A OE1 1 
ATOM 3332 N NE2 . GLN A 1 447  ? 147.468 148.009 137.352 1.00 92.77 ? 447  GLN A NE2 1 
ATOM 3333 N N   . ILE A 1 448  ? 152.789 151.373 137.235 1.00 90.90 ? 448  ILE A N   1 
ATOM 3334 C CA  . ILE A 1 448  ? 153.276 152.747 137.512 1.00 90.90 ? 448  ILE A CA  1 
ATOM 3335 C C   . ILE A 1 448  ? 154.624 152.841 136.823 1.00 90.90 ? 448  ILE A C   1 
ATOM 3336 O O   . ILE A 1 448  ? 155.001 153.916 136.439 1.00 90.90 ? 448  ILE A O   1 
ATOM 3337 C CB  . ILE A 1 448  ? 153.267 153.129 138.994 1.00 90.90 ? 448  ILE A CB  1 
ATOM 3338 C CG1 . ILE A 1 448  ? 151.849 153.264 139.538 1.00 90.90 ? 448  ILE A CG1 1 
ATOM 3339 C CG2 . ILE A 1 448  ? 154.053 154.399 139.246 1.00 90.90 ? 448  ILE A CG2 1 
ATOM 3340 C CD1 . ILE A 1 448  ? 151.815 153.342 141.029 1.00 90.90 ? 448  ILE A CD1 1 
ATOM 3341 N N   . VAL A 1 449  ? 155.342 151.744 136.660 1.00 92.41 ? 449  VAL A N   1 
ATOM 3342 C CA  . VAL A 1 449  ? 156.533 151.912 135.790 1.00 92.41 ? 449  VAL A CA  1 
ATOM 3343 C C   . VAL A 1 449  ? 156.061 151.909 134.351 1.00 92.41 ? 449  VAL A C   1 
ATOM 3344 O O   . VAL A 1 449  ? 156.443 152.797 133.621 1.00 92.41 ? 449  VAL A O   1 
ATOM 3345 C CB  . VAL A 1 449  ? 157.612 150.838 135.971 1.00 92.41 ? 449  VAL A CB  1 
ATOM 3346 C CG1 . VAL A 1 449  ? 158.487 150.693 134.739 1.00 92.41 ? 449  VAL A CG1 1 
ATOM 3347 C CG2 . VAL A 1 449  ? 158.466 151.098 137.197 1.00 92.41 ? 449  VAL A CG2 1 
ATOM 3348 N N   . LEU A 1 450  ? 155.223 150.975 133.954 1.00 92.45 ? 450  LEU A N   1 
ATOM 3349 C CA  . LEU A 1 450  ? 154.861 150.992 132.526 1.00 92.45 ? 450  LEU A CA  1 
ATOM 3350 C C   . LEU A 1 450  ? 154.054 152.256 132.200 1.00 92.45 ? 450  LEU A C   1 
ATOM 3351 O O   . LEU A 1 450  ? 154.356 152.842 131.180 1.00 92.45 ? 450  LEU A O   1 
ATOM 3352 C CB  . LEU A 1 450  ? 154.184 149.694 132.095 1.00 92.45 ? 450  LEU A CB  1 
ATOM 3353 C CG  . LEU A 1 450  ? 155.109 148.585 131.624 1.00 92.45 ? 450  LEU A CG  1 
ATOM 3354 C CD1 . LEU A 1 450  ? 154.349 147.274 131.575 1.00 92.45 ? 450  LEU A CD1 1 
ATOM 3355 C CD2 . LEU A 1 450  ? 155.670 148.921 130.258 1.00 92.45 ? 450  LEU A CD2 1 
ATOM 3356 N N   . SER A 1 451  ? 153.125 152.737 133.024 1.00 91.57 ? 451  SER A N   1 
ATOM 3357 C CA  . SER A 1 451  ? 152.352 153.929 132.603 1.00 91.57 ? 451  SER A CA  1 
ATOM 3358 C C   . SER A 1 451  ? 153.309 155.091 132.363 1.00 91.57 ? 451  SER A C   1 
ATOM 3359 O O   . SER A 1 451  ? 153.134 155.759 131.370 1.00 91.57 ? 451  SER A O   1 
ATOM 3360 C CB  . SER A 1 451  ? 151.325 154.295 133.568 1.00 91.57 ? 451  SER A CB  1 
ATOM 3361 O OG  . SER A 1 451  ? 150.436 153.217 133.756 1.00 91.57 ? 451  SER A OG  1 
ATOM 3362 N N   . ILE A 1 452  ? 154.365 155.258 133.149 1.00 91.01 ? 452  ILE A N   1 
ATOM 3363 C CA  . ILE A 1 452  ? 155.378 156.322 132.881 1.00 91.01 ? 452  ILE A CA  1 
ATOM 3364 C C   . ILE A 1 452  ? 156.141 156.026 131.591 1.00 91.01 ? 452  ILE A C   1 
ATOM 3365 O O   . ILE A 1 452  ? 156.213 156.909 130.774 1.00 91.01 ? 452  ILE A O   1 
ATOM 3366 C CB  . ILE A 1 452  ? 156.321 156.558 134.061 1.00 91.01 ? 452  ILE A CB  1 
ATOM 3367 C CG1 . ILE A 1 452  ? 155.571 157.136 135.256 1.00 91.01 ? 452  ILE A CG1 1 
ATOM 3368 C CG2 . ILE A 1 452  ? 157.486 157.438 133.657 1.00 91.01 ? 452  ILE A CG2 1 
ATOM 3369 C CD1 . ILE A 1 452  ? 156.380 157.109 136.520 1.00 91.01 ? 452  ILE A CD1 1 
ATOM 3370 N N   . PHE A 1 453  ? 156.596 154.814 131.337 1.00 93.38 ? 453  PHE A N   1 
ATOM 3371 C CA  . PHE A 1 453  ? 157.324 154.635 130.071 1.00 93.38 ? 453  PHE A CA  1 
ATOM 3372 C C   . PHE A 1 453  ? 156.359 155.058 128.993 1.00 93.38 ? 453  PHE A C   1 
ATOM 3373 O O   . PHE A 1 453  ? 156.808 155.655 128.047 1.00 93.38 ? 453  PHE A O   1 
ATOM 3374 C CB  . PHE A 1 453  ? 157.739 153.193 129.847 1.00 93.38 ? 453  PHE A CB  1 
ATOM 3375 C CG  . PHE A 1 453  ? 158.290 152.825 128.500 1.00 93.38 ? 453  PHE A CG  1 
ATOM 3376 C CD1 . PHE A 1 453  ? 159.264 153.588 127.890 1.00 93.38 ? 453  PHE A CD1 1 
ATOM 3377 C CD2 . PHE A 1 453  ? 157.876 151.666 127.876 1.00 93.38 ? 453  PHE A CD2 1 
ATOM 3378 C CE1 . PHE A 1 453  ? 159.774 153.225 126.655 1.00 93.38 ? 453  PHE A CE1 1 
ATOM 3379 C CE2 . PHE A 1 453  ? 158.388 151.301 126.644 1.00 93.38 ? 453  PHE A CE2 1 
ATOM 3380 C CZ  . PHE A 1 453  ? 159.337 152.081 126.035 1.00 93.38 ? 453  PHE A CZ  1 
ATOM 3381 N N   . PHE A 1 454  ? 155.080 154.743 129.089 1.00 92.58 ? 454  PHE A N   1 
ATOM 3382 C CA  . PHE A 1 454  ? 154.228 155.162 127.952 1.00 92.58 ? 454  PHE A CA  1 
ATOM 3383 C C   . PHE A 1 454  ? 154.014 156.669 127.890 1.00 92.58 ? 454  PHE A C   1 
ATOM 3384 O O   . PHE A 1 454  ? 154.259 157.199 126.830 1.00 92.58 ? 454  PHE A O   1 
ATOM 3385 C CB  . PHE A 1 454  ? 153.008 154.273 127.729 1.00 92.58 ? 454  PHE A CB  1 
ATOM 3386 C CG  . PHE A 1 454  ? 153.344 152.873 127.287 1.00 92.58 ? 454  PHE A CG  1 
ATOM 3387 C CD1 . PHE A 1 454  ? 154.476 152.621 126.537 1.00 92.58 ? 454  PHE A CD1 1 
ATOM 3388 C CD2 . PHE A 1 454  ? 152.528 151.809 127.614 1.00 92.58 ? 454  PHE A CD2 1 
ATOM 3389 C CE1 . PHE A 1 454  ? 154.787 151.334 126.132 1.00 92.58 ? 454  PHE A CE1 1 
ATOM 3390 C CE2 . PHE A 1 454  ? 152.846 150.523 127.213 1.00 92.58 ? 454  PHE A CE2 1 
ATOM 3391 C CZ  . PHE A 1 454  ? 153.975 150.286 126.472 1.00 92.58 ? 454  PHE A CZ  1 
ATOM 3392 N N   . LEU A 1 455  ? 153.702 157.361 128.976 1.00 91.44 ? 455  LEU A N   1 
ATOM 3393 C CA  . LEU A 1 455  ? 153.376 158.801 128.826 1.00 91.44 ? 455  LEU A CA  1 
ATOM 3394 C C   . LEU A 1 455  ? 154.595 159.506 128.274 1.00 91.44 ? 455  LEU A C   1 
ATOM 3395 O O   . LEU A 1 455  ? 154.450 160.253 127.324 1.00 91.44 ? 455  LEU A O   1 
ATOM 3396 C CB  . LEU A 1 455  ? 152.998 159.417 130.158 1.00 91.44 ? 455  LEU A CB  1 
ATOM 3397 C CG  . LEU A 1 455  ? 151.523 159.403 130.506 1.00 91.44 ? 455  LEU A CG  1 
ATOM 3398 C CD1 . LEU A 1 455  ? 151.353 159.202 131.996 1.00 91.44 ? 455  LEU A CD1 1 
ATOM 3399 C CD2 . LEU A 1 455  ? 150.876 160.699 130.064 1.00 91.44 ? 455  LEU A CD2 1 
ATOM 3400 N N   . TRP A 1 456  ? 155.768 159.227 128.802 1.00 93.37 ? 456  TRP A N   1 
ATOM 3401 C CA  . TRP A 1 456  ? 157.013 159.904 128.366 1.00 93.37 ? 456  TRP A CA  1 
ATOM 3402 C C   . TRP A 1 456  ? 157.335 159.579 126.915 1.00 93.37 ? 456  TRP A C   1 
ATOM 3403 O O   . TRP A 1 456  ? 157.852 160.462 126.242 1.00 93.37 ? 456  TRP A O   1 
ATOM 3404 C CB  . TRP A 1 456  ? 158.136 159.620 129.360 1.00 93.37 ? 456  TRP A CB  1 
ATOM 3405 C CG  . TRP A 1 456  ? 159.532 159.368 128.876 1.00 93.37 ? 456  TRP A CG  1 
ATOM 3406 C CD1 . TRP A 1 456  ? 159.958 158.506 127.906 1.00 93.37 ? 456  TRP A CD1 1 
ATOM 3407 C CD2 . TRP A 1 456  ? 160.722 159.913 129.468 1.00 93.37 ? 456  TRP A CD2 1 
ATOM 3408 N NE1 . TRP A 1 456  ? 161.323 158.532 127.811 1.00 93.37 ? 456  TRP A NE1 1 
ATOM 3409 C CE2 . TRP A 1 456  ? 161.817 159.386 128.759 1.00 93.37 ? 456  TRP A CE2 1 
ATOM 3410 C CE3 . TRP A 1 456  ? 160.961 160.818 130.506 1.00 93.37 ? 456  TRP A CE3 1 
ATOM 3411 C CZ2 . TRP A 1 456  ? 163.129 159.740 129.057 1.00 93.37 ? 456  TRP A CZ2 1 
ATOM 3412 C CZ3 . TRP A 1 456  ? 162.256 161.168 130.802 1.00 93.37 ? 456  TRP A CZ3 1 
ATOM 3413 C CH2 . TRP A 1 456  ? 163.323 160.633 130.084 1.00 93.37 ? 456  TRP A CH2 1 
ATOM 3414 N N   . ARG A 1 457  ? 157.035 158.382 126.437 1.00 91.85 ? 457  ARG A N   1 
ATOM 3415 C CA  . ARG A 1 457  ? 157.269 158.130 124.999 1.00 91.85 ? 457  ARG A CA  1 
ATOM 3416 C C   . ARG A 1 457  ? 156.392 159.082 124.186 1.00 91.85 ? 457  ARG A C   1 
ATOM 3417 O O   . ARG A 1 457  ? 156.729 159.325 123.029 1.00 91.85 ? 457  ARG A O   1 
ATOM 3418 C CB  . ARG A 1 457  ? 157.017 156.681 124.593 1.00 91.85 ? 457  ARG A CB  1 
ATOM 3419 C CG  . ARG A 1 457  ? 158.277 155.840 124.498 1.00 91.85 ? 457  ARG A CG  1 
ATOM 3420 C CD  . ARG A 1 457  ? 158.092 154.918 123.318 1.00 91.85 ? 457  ARG A CD  1 
ATOM 3421 N NE  . ARG A 1 457  ? 156.681 154.617 123.178 1.00 91.85 ? 457  ARG A NE  1 
ATOM 3422 C CZ  . ARG A 1 457  ? 156.157 154.016 122.123 1.00 91.85 ? 457  ARG A CZ  1 
ATOM 3423 N NH1 . ARG A 1 457  ? 156.934 153.664 121.116 1.00 91.85 ? 457  ARG A NH1 1 
ATOM 3424 N NH2 . ARG A 1 457  ? 154.860 153.781 122.071 1.00 91.85 ? 457  ARG A NH2 1 
ATOM 3425 N N   . GLU A 1 458  ? 155.299 159.591 124.737 1.00 88.49 ? 458  GLU A N   1 
ATOM 3426 C CA  . GLU A 1 458  ? 154.533 160.556 123.931 1.00 88.49 ? 458  GLU A CA  1 
ATOM 3427 C C   . GLU A 1 458  ? 154.842 161.989 124.335 1.00 88.49 ? 458  GLU A C   1 
ATOM 3428 O O   . GLU A 1 458  ? 155.697 162.575 123.703 1.00 88.49 ? 458  GLU A O   1 
ATOM 3429 C CB  . GLU A 1 458  ? 153.046 160.391 124.159 1.00 88.49 ? 458  GLU A CB  1 
ATOM 3430 C CG  . GLU A 1 458  ? 152.496 159.070 123.696 1.00 88.49 ? 458  GLU A CG  1 
ATOM 3431 C CD  . GLU A 1 458  ? 151.052 158.894 124.119 1.00 88.49 ? 458  GLU A CD  1 
ATOM 3432 O OE1 . GLU A 1 458  ? 150.423 159.896 124.504 1.00 88.49 ? 458  GLU A OE1 1 
ATOM 3433 O OE2 . GLU A 1 458  ? 150.569 157.753 124.078 1.00 88.49 ? 458  GLU A OE2 1 
ATOM 3434 N N   . LEU A 1 459  ? 154.255 162.510 125.405 1.00 90.13 ? 459  LEU A N   1 
ATOM 3435 C CA  . LEU A 1 459  ? 154.403 163.960 125.667 1.00 90.13 ? 459  LEU A CA  1 
ATOM 3436 C C   . LEU A 1 459  ? 155.852 164.348 125.841 1.00 90.13 ? 459  LEU A C   1 
ATOM 3437 O O   . LEU A 1 459  ? 156.247 165.252 125.164 1.00 90.13 ? 459  LEU A O   1 
ATOM 3438 C CB  . LEU A 1 459  ? 153.586 164.396 126.871 1.00 90.13 ? 459  LEU A CB  1 
ATOM 3439 C CG  . LEU A 1 459  ? 152.118 164.690 126.614 1.00 90.13 ? 459  LEU A CG  1 
ATOM 3440 C CD1 . LEU A 1 459  ? 151.360 164.683 127.923 1.00 90.13 ? 459  LEU A CD1 1 
ATOM 3441 C CD2 . LEU A 1 459  ? 151.967 166.031 125.932 1.00 90.13 ? 459  LEU A CD2 1 
ATOM 3442 N N   . GLY A 1 460  ? 156.647 163.643 126.615 1.00 90.23 ? 460  GLY A N   1 
ATOM 3443 C CA  . GLY A 1 460  ? 158.056 164.075 126.704 1.00 90.23 ? 460  GLY A CA  1 
ATOM 3444 C C   . GLY A 1 460  ? 158.666 163.992 128.099 1.00 90.23 ? 460  GLY A C   1 
ATOM 3445 O O   . GLY A 1 460  ? 158.008 163.478 128.995 1.00 90.23 ? 460  GLY A O   1 
ATOM 3446 N N   . PRO A 1 461  ? 159.921 164.429 128.323 1.00 91.34 ? 461  PRO A N   1 
ATOM 3447 C CA  . PRO A 1 461  ? 160.530 164.305 129.617 1.00 91.34 ? 461  PRO A CA  1 
ATOM 3448 C C   . PRO A 1 461  ? 159.722 165.141 130.586 1.00 91.34 ? 461  PRO A C   1 
ATOM 3449 O O   . PRO A 1 461  ? 160.071 165.109 131.722 1.00 91.34 ? 461  PRO A O   1 
ATOM 3450 C CB  . PRO A 1 461  ? 161.824 165.071 129.472 1.00 91.34 ? 461  PRO A CB  1 
ATOM 3451 C CG  . PRO A 1 461  ? 162.165 164.914 128.016 1.00 91.34 ? 461  PRO A CG  1 
ATOM 3452 C CD  . PRO A 1 461  ? 160.823 164.991 127.323 1.00 91.34 ? 461  PRO A CD  1 
ATOM 3453 N N   . SER A 1 462  ? 158.736 165.898 130.099 1.00 91.73 ? 462  SER A N   1 
ATOM 3454 C CA  . SER A 1 462  ? 157.838 166.682 130.991 1.00 91.73 ? 462  SER A CA  1 
ATOM 3455 C C   . SER A 1 462  ? 156.920 165.710 131.705 1.00 91.73 ? 462  SER A C   1 
ATOM 3456 O O   . SER A 1 462  ? 156.262 166.104 132.664 1.00 91.73 ? 462  SER A O   1 
ATOM 3457 C CB  . SER A 1 462  ? 157.044 167.678 130.244 1.00 91.73 ? 462  SER A CB  1 
ATOM 3458 O OG  . SER A 1 462  ? 157.756 168.144 129.112 1.00 91.73 ? 462  SER A OG  1 
ATOM 3459 N N   . VAL A 1 463  ? 156.938 164.462 131.268 1.00 90.84 ? 463  VAL A N   1 
ATOM 3460 C CA  . VAL A 1 463  ? 156.008 163.460 131.835 1.00 90.84 ? 463  VAL A CA  1 
ATOM 3461 C C   . VAL A 1 463  ? 156.247 163.378 133.320 1.00 90.84 ? 463  VAL A C   1 
ATOM 3462 O O   . VAL A 1 463  ? 155.264 163.464 134.055 1.00 90.84 ? 463  VAL A O   1 
ATOM 3463 C CB  . VAL A 1 463  ? 156.216 162.096 131.172 1.00 90.84 ? 463  VAL A CB  1 
ATOM 3464 C CG1 . VAL A 1 463  ? 156.245 160.955 132.168 1.00 90.84 ? 463  VAL A CG1 1 
ATOM 3465 C CG2 . VAL A 1 463  ? 155.086 161.926 130.197 1.00 90.84 ? 463  VAL A CG2 1 
ATOM 3466 N N   . LEU A 1 464  ? 157.504 163.285 133.742 1.00 90.25 ? 464  LEU A N   1 
ATOM 3467 C CA  . LEU A 1 464  ? 157.778 163.070 135.182 1.00 90.25 ? 464  LEU A CA  1 
ATOM 3468 C C   . LEU A 1 464  ? 157.056 164.140 135.985 1.00 90.25 ? 464  LEU A C   1 
ATOM 3469 O O   . LEU A 1 464  ? 156.672 163.873 137.128 1.00 90.25 ? 464  LEU A O   1 
ATOM 3470 C CB  . LEU A 1 464  ? 159.283 163.050 135.437 1.00 90.25 ? 464  LEU A CB  1 
ATOM 3471 C CG  . LEU A 1 464  ? 159.963 161.728 135.099 1.00 90.25 ? 464  LEU A CG  1 
ATOM 3472 C CD1 . LEU A 1 464  ? 161.318 161.963 134.455 1.00 90.25 ? 464  LEU A CD1 1 
ATOM 3473 C CD2 . LEU A 1 464  ? 160.091 160.853 136.335 1.00 90.25 ? 464  LEU A CD2 1 
ATOM 3474 N N   . ALA A 1 465  ? 156.819 165.286 135.388 1.00 90.99 ? 465  ALA A N   1 
ATOM 3475 C CA  . ALA A 1 465  ? 156.203 166.285 136.257 1.00 90.99 ? 465  ALA A CA  1 
ATOM 3476 C C   . ALA A 1 465  ? 154.844 165.794 136.673 1.00 90.99 ? 465  ALA A C   1 
ATOM 3477 O O   . ALA A 1 465  ? 154.483 165.953 137.814 1.00 90.99 ? 465  ALA A O   1 
ATOM 3478 C CB  . ALA A 1 465  ? 156.057 167.551 135.525 1.00 90.99 ? 465  ALA A CB  1 
ATOM 3479 N N   . GLY A 1 466  ? 154.112 165.237 135.744 1.00 88.95 ? 466  GLY A N   1 
ATOM 3480 C CA  . GLY A 1 466  ? 152.740 164.858 136.091 1.00 88.95 ? 466  GLY A CA  1 
ATOM 3481 C C   . GLY A 1 466  ? 152.760 163.798 137.152 1.00 88.95 ? 466  GLY A C   1 
ATOM 3482 O O   . GLY A 1 466  ? 151.993 163.892 138.117 1.00 88.95 ? 466  GLY A O   1 
ATOM 3483 N N   . VAL A 1 467  ? 153.659 162.843 136.993 1.00 85.74 ? 467  VAL A N   1 
ATOM 3484 C CA  . VAL A 1 467  ? 153.728 161.742 137.978 1.00 85.74 ? 467  VAL A CA  1 
ATOM 3485 C C   . VAL A 1 467  ? 154.089 162.406 139.282 1.00 85.74 ? 467  VAL A C   1 
ATOM 3486 O O   . VAL A 1 467  ? 153.575 161.980 140.305 1.00 85.74 ? 467  VAL A O   1 
ATOM 3487 C CB  . VAL A 1 467  ? 154.735 160.662 137.591 1.00 85.74 ? 467  VAL A CB  1 
ATOM 3488 C CG1 . VAL A 1 467  ? 154.620 159.460 138.512 1.00 85.74 ? 467  VAL A CG1 1 
ATOM 3489 C CG2 . VAL A 1 467  ? 154.523 160.252 136.147 1.00 85.74 ? 467  VAL A CG2 1 
ATOM 3490 N N   . GLY A 1 468  ? 154.912 163.440 139.229 1.00 88.89 ? 468  GLY A N   1 
ATOM 3491 C CA  . GLY A 1 468  ? 155.188 164.168 140.480 1.00 88.89 ? 468  GLY A CA  1 
ATOM 3492 C C   . GLY A 1 468  ? 153.937 164.767 141.137 1.00 88.89 ? 468  GLY A C   1 
ATOM 3493 O O   . GLY A 1 468  ? 153.833 164.645 142.366 1.00 88.89 ? 468  GLY A O   1 
ATOM 3494 N N   . VAL A 1 469  ? 153.012 165.396 140.404 1.00 89.59 ? 469  VAL A N   1 
ATOM 3495 C CA  . VAL A 1 469  ? 151.787 165.898 141.091 1.00 89.59 ? 469  VAL A CA  1 
ATOM 3496 C C   . VAL A 1 469  ? 150.996 164.697 141.583 1.00 89.59 ? 469  VAL A C   1 
ATOM 3497 O O   . VAL A 1 469  ? 150.510 164.725 142.716 1.00 89.59 ? 469  VAL A O   1 
ATOM 3498 C CB  . VAL A 1 469  ? 150.916 166.809 140.213 1.00 89.59 ? 469  VAL A CB  1 
ATOM 3499 C CG1 . VAL A 1 469  ? 149.524 167.001 140.794 1.00 89.59 ? 469  VAL A CG1 1 
ATOM 3500 C CG2 . VAL A 1 469  ? 151.581 168.152 139.983 1.00 89.59 ? 469  VAL A CG2 1 
ATOM 3501 N N   . MET A 1 470  ? 150.894 163.660 140.772 1.00 84.17 ? 470  MET A N   1 
ATOM 3502 C CA  . MET A 1 470  ? 150.041 162.543 141.218 1.00 84.17 ? 470  MET A CA  1 
ATOM 3503 C C   . MET A 1 470  ? 150.654 161.947 142.484 1.00 84.17 ? 470  MET A C   1 
ATOM 3504 O O   . MET A 1 470  ? 149.903 161.623 143.401 1.00 84.17 ? 470  MET A O   1 
ATOM 3505 C CB  . MET A 1 470  ? 149.997 161.474 140.129 1.00 84.17 ? 470  MET A CB  1 
ATOM 3506 C CG  . MET A 1 470  ? 149.141 161.814 138.923 1.00 84.17 ? 470  MET A CG  1 
ATOM 3507 S SD  . MET A 1 470  ? 147.376 161.442 139.138 1.00 84.17 ? 470  MET A SD  1 
ATOM 3508 C CE  . MET A 1 470  ? 146.967 160.750 137.538 1.00 84.17 ? 470  MET A CE  1 
ATOM 3509 N N   . VAL A 1 471  ? 151.976 161.797 142.518 1.00 83.32 ? 471  VAL A N   1 
ATOM 3510 C CA  . VAL A 1 471  ? 152.661 161.145 143.672 1.00 83.32 ? 471  VAL A CA  1 
ATOM 3511 C C   . VAL A 1 471  ? 152.441 161.993 144.919 1.00 83.32 ? 471  VAL A C   1 
ATOM 3512 O O   . VAL A 1 471  ? 152.124 161.418 145.955 1.00 83.32 ? 471  VAL A O   1 
ATOM 3513 C CB  . VAL A 1 471  ? 154.148 160.880 143.377 1.00 83.32 ? 471  VAL A CB  1 
ATOM 3514 C CG1 . VAL A 1 471  ? 155.033 161.047 144.599 1.00 83.32 ? 471  VAL A CG1 1 
ATOM 3515 C CG2 . VAL A 1 471  ? 154.352 159.519 142.735 1.00 83.32 ? 471  VAL A CG2 1 
ATOM 3516 N N   . LEU A 1 472  ? 152.522 163.317 144.799 1.00 85.99 ? 472  LEU A N   1 
ATOM 3517 C CA  . LEU A 1 472  ? 152.265 164.214 145.958 1.00 85.99 ? 472  LEU A CA  1 
ATOM 3518 C C   . LEU A 1 472  ? 150.816 164.002 146.379 1.00 85.99 ? 472  LEU A C   1 
ATOM 3519 O O   . LEU A 1 472  ? 150.496 164.222 147.551 1.00 85.99 ? 472  LEU A O   1 
ATOM 3520 C CB  . LEU A 1 472  ? 152.544 165.674 145.595 1.00 85.99 ? 472  LEU A CB  1 
ATOM 3521 C CG  . LEU A 1 472  ? 154.018 166.066 145.593 1.00 85.99 ? 472  LEU A CG  1 
ATOM 3522 C CD1 . LEU A 1 472  ? 154.180 167.538 145.263 1.00 85.99 ? 472  LEU A CD1 1 
ATOM 3523 C CD2 . LEU A 1 472  ? 154.652 165.756 146.937 1.00 85.99 ? 472  LEU A CD2 1 
ATOM 3524 N N   . VAL A 1 473  ? 149.973 163.636 145.427 1.00 84.39 ? 473  VAL A N   1 
ATOM 3525 C CA  . VAL A 1 473  ? 148.554 163.352 145.754 1.00 84.39 ? 473  VAL A CA  1 
ATOM 3526 C C   . VAL A 1 473  ? 148.375 162.114 146.667 1.00 84.39 ? 473  VAL A C   1 
ATOM 3527 O O   . VAL A 1 473  ? 147.525 162.225 147.571 1.00 84.39 ? 473  VAL A O   1 
ATOM 3528 C CB  . VAL A 1 473  ? 147.686 163.360 144.485 1.00 84.39 ? 473  VAL A CB  1 
ATOM 3529 C CG1 . VAL A 1 473  ? 146.406 162.558 144.643 1.00 84.39 ? 473  VAL A CG1 1 
ATOM 3530 C CG2 . VAL A 1 473  ? 147.388 164.778 144.032 1.00 84.39 ? 473  VAL A CG2 1 
ATOM 3531 N N   . ILE A 1 474  ? 149.145 161.010 146.545 1.00 81.63 ? 474  ILE A N   1 
ATOM 3532 C CA  . ILE A 1 474  ? 148.847 159.762 147.342 1.00 81.63 ? 474  ILE A CA  1 
ATOM 3533 C C   . ILE A 1 474  ? 148.851 160.037 148.845 1.00 81.63 ? 474  ILE A C   1 
ATOM 3534 O O   . ILE A 1 474  ? 147.958 159.510 149.510 1.00 81.63 ? 474  ILE A O   1 
ATOM 3535 C CB  . ILE A 1 474  ? 149.836 158.623 147.056 1.00 81.63 ? 474  ILE A CB  1 
ATOM 3536 C CG1 . ILE A 1 474  ? 150.351 158.613 145.619 1.00 81.63 ? 474  ILE A CG1 1 
ATOM 3537 C CG2 . ILE A 1 474  ? 149.248 157.287 147.461 1.00 81.63 ? 474  ILE A CG2 1 
ATOM 3538 C CD1 . ILE A 1 474  ? 151.642 157.847 145.474 1.00 81.63 ? 474  ILE A CD1 1 
ATOM 3539 N N   . PRO A 1 475  ? 149.819 160.777 149.435 1.00 85.21 ? 475  PRO A N   1 
ATOM 3540 C CA  . PRO A 1 475  ? 149.758 161.167 150.841 1.00 85.21 ? 475  PRO A CA  1 
ATOM 3541 C C   . PRO A 1 475  ? 148.898 162.430 150.945 1.00 85.21 ? 475  PRO A C   1 
ATOM 3542 O O   . PRO A 1 475  ? 149.497 163.485 150.895 1.00 85.21 ? 475  PRO A O   1 
ATOM 3543 C CB  . PRO A 1 475  ? 151.199 161.547 151.208 1.00 85.21 ? 475  PRO A CB  1 
ATOM 3544 C CG  . PRO A 1 475  ? 152.033 161.030 150.068 1.00 85.21 ? 475  PRO A CG  1 
ATOM 3545 C CD  . PRO A 1 475  ? 151.114 161.167 148.876 1.00 85.21 ? 475  PRO A CD  1 
ATOM 3546 N N   . PHE A 1 548  ? 137.730 162.972 146.841 1.00 89.37 ? 548  PHE A N   1 
ATOM 3547 C CA  . PHE A 1 548  ? 137.642 164.332 146.256 1.00 89.37 ? 548  PHE A CA  1 
ATOM 3548 C C   . PHE A 1 548  ? 138.980 164.623 145.595 1.00 89.37 ? 548  PHE A C   1 
ATOM 3549 O O   . PHE A 1 548  ? 139.012 165.094 144.453 1.00 89.37 ? 548  PHE A O   1 
ATOM 3550 C CB  . PHE A 1 548  ? 137.324 165.355 147.349 1.00 89.37 ? 548  PHE A CB  1 
ATOM 3551 C CG  . PHE A 1 548  ? 137.454 166.806 146.956 1.00 89.37 ? 548  PHE A CG  1 
ATOM 3552 C CD1 . PHE A 1 548  ? 138.650 167.486 147.119 1.00 89.37 ? 548  PHE A CD1 1 
ATOM 3553 C CD2 . PHE A 1 548  ? 136.369 167.504 146.451 1.00 89.37 ? 548  PHE A CD2 1 
ATOM 3554 C CE1 . PHE A 1 548  ? 138.765 168.821 146.767 1.00 89.37 ? 548  PHE A CE1 1 
ATOM 3555 C CE2 . PHE A 1 548  ? 136.483 168.840 146.104 1.00 89.37 ? 548  PHE A CE2 1 
ATOM 3556 C CZ  . PHE A 1 548  ? 137.681 169.497 146.262 1.00 89.37 ? 548  PHE A CZ  1 
ATOM 3557 N N   . VAL A 1 549  ? 140.056 164.349 146.326 1.00 87.19 ? 549  VAL A N   1 
ATOM 3558 C CA  . VAL A 1 549  ? 141.408 164.559 145.745 1.00 87.19 ? 549  VAL A CA  1 
ATOM 3559 C C   . VAL A 1 549  ? 141.554 163.601 144.563 1.00 87.19 ? 549  VAL A C   1 
ATOM 3560 O O   . VAL A 1 549  ? 142.000 164.057 143.498 1.00 87.19 ? 549  VAL A O   1 
ATOM 3561 C CB  . VAL A 1 549  ? 142.517 164.367 146.793 1.00 87.19 ? 549  VAL A CB  1 
ATOM 3562 C CG1 . VAL A 1 549  ? 143.851 164.895 146.292 1.00 87.19 ? 549  VAL A CG1 1 
ATOM 3563 C CG2 . VAL A 1 549  ? 142.151 165.033 148.109 1.00 87.19 ? 549  VAL A CG2 1 
ATOM 3564 N N   . PHE A 1 550  ? 141.100 162.356 144.707 1.00 82.90 ? 550  PHE A N   1 
ATOM 3565 C CA  . PHE A 1 550  ? 141.160 161.447 143.538 1.00 82.90 ? 550  PHE A CA  1 
ATOM 3566 C C   . PHE A 1 550  ? 140.310 162.028 142.407 1.00 82.90 ? 550  PHE A C   1 
ATOM 3567 O O   . PHE A 1 550  ? 140.729 161.928 141.251 1.00 82.90 ? 550  PHE A O   1 
ATOM 3568 C CB  . PHE A 1 550  ? 140.748 160.021 143.906 1.00 82.90 ? 550  PHE A CB  1 
ATOM 3569 C CG  . PHE A 1 550  ? 139.646 159.900 144.927 1.00 82.90 ? 550  PHE A CG  1 
ATOM 3570 C CD1 . PHE A 1 550  ? 138.330 159.734 144.532 1.00 82.90 ? 550  PHE A CD1 1 
ATOM 3571 C CD2 . PHE A 1 550  ? 139.928 159.925 146.284 1.00 82.90 ? 550  PHE A CD2 1 
ATOM 3572 C CE1 . PHE A 1 550  ? 137.317 159.614 145.470 1.00 82.90 ? 550  PHE A CE1 1 
ATOM 3573 C CE2 . PHE A 1 550  ? 138.914 159.806 147.221 1.00 82.90 ? 550  PHE A CE2 1 
ATOM 3574 C CZ  . PHE A 1 550  ? 137.611 159.648 146.812 1.00 82.90 ? 550  PHE A CZ  1 
ATOM 3575 N N   . GLN A 1 551  ? 139.149 162.600 142.738 1.00 82.04 ? 551  GLN A N   1 
ATOM 3576 C CA  . GLN A 1 551  ? 138.239 163.142 141.697 1.00 82.04 ? 551  GLN A CA  1 
ATOM 3577 C C   . GLN A 1 551  ? 138.934 164.291 140.983 1.00 82.04 ? 551  GLN A C   1 
ATOM 3578 O O   . GLN A 1 551  ? 138.760 164.433 139.766 1.00 82.04 ? 551  GLN A O   1 
ATOM 3579 C CB  . GLN A 1 551  ? 136.990 163.762 142.317 1.00 82.04 ? 551  GLN A CB  1 
ATOM 3580 C CG  . GLN A 1 551  ? 136.210 162.840 143.236 1.00 82.04 ? 551  GLN A CG  1 
ATOM 3581 C CD  . GLN A 1 551  ? 134.939 163.528 143.668 1.00 82.04 ? 551  GLN A CD  1 
ATOM 3582 O OE1 . GLN A 1 551  ? 134.469 163.369 144.792 1.00 82.04 ? 551  GLN A OE1 1 
ATOM 3583 N NE2 . GLN A 1 551  ? 134.384 164.324 142.768 1.00 82.04 ? 551  GLN A NE2 1 
ATOM 3584 N N   . LEU A 1 552  ? 139.608 165.133 141.749 1.00 86.55 ? 552  LEU A N   1 
ATOM 3585 C CA  . LEU A 1 552  ? 140.239 166.327 141.146 1.00 86.55 ? 552  LEU A CA  1 
ATOM 3586 C C   . LEU A 1 552  ? 141.476 165.987 140.305 1.00 86.55 ? 552  LEU A C   1 
ATOM 3587 O O   . LEU A 1 552  ? 141.660 166.638 139.271 1.00 86.55 ? 552  LEU A O   1 
ATOM 3588 C CB  . LEU A 1 552  ? 140.503 167.375 142.229 1.00 86.55 ? 552  LEU A CB  1 
ATOM 3589 C CG  . LEU A 1 552  ? 139.922 168.751 141.918 1.00 86.55 ? 552  LEU A CG  1 
ATOM 3590 C CD1 . LEU A 1 552  ? 138.537 168.615 141.307 1.00 86.55 ? 552  LEU A CD1 1 
ATOM 3591 C CD2 . LEU A 1 552  ? 139.880 169.622 143.162 1.00 86.55 ? 552  LEU A CD2 1 
ATOM 3592 N N   . THR A 1 553  ? 142.237 164.951 140.647 1.00 85.53 ? 553  THR A N   1 
ATOM 3593 C CA  . THR A 1 553  ? 143.524 164.755 139.926 1.00 85.53 ? 553  THR A CA  1 
ATOM 3594 C C   . THR A 1 553  ? 143.334 164.684 138.418 1.00 85.53 ? 553  THR A C   1 
ATOM 3595 O O   . THR A 1 553  ? 144.160 165.265 137.714 1.00 85.53 ? 553  THR A O   1 
ATOM 3596 C CB  . THR A 1 553  ? 144.268 163.482 140.332 1.00 85.53 ? 553  THR A CB  1 
ATOM 3597 O OG1 . THR A 1 553  ? 143.401 162.720 141.170 1.00 85.53 ? 553  THR A OG1 1 
ATOM 3598 C CG2 . THR A 1 553  ? 145.553 163.779 141.068 1.00 85.53 ? 553  THR A CG2 1 
ATOM 3599 N N   . PRO A 1 554  ? 142.298 164.046 137.858 1.00 83.24 ? 554  PRO A N   1 
ATOM 3600 C CA  . PRO A 1 554  ? 142.220 163.945 136.433 1.00 83.24 ? 554  PRO A CA  1 
ATOM 3601 C C   . PRO A 1 554  ? 142.271 165.353 135.870 1.00 83.24 ? 554  PRO A C   1 
ATOM 3602 O O   . PRO A 1 554  ? 142.964 165.543 134.904 1.00 83.24 ? 554  PRO A O   1 
ATOM 3603 C CB  . PRO A 1 554  ? 140.740 163.629 136.264 1.00 83.24 ? 554  PRO A CB  1 
ATOM 3604 C CG  . PRO A 1 554  ? 140.443 162.677 137.374 1.00 83.24 ? 554  PRO A CG  1 
ATOM 3605 C CD  . PRO A 1 554  ? 141.287 163.209 138.507 1.00 83.24 ? 554  PRO A CD  1 
ATOM 3606 N N   . VAL A 1 555  ? 141.551 166.291 136.482 1.00 84.92 ? 555  VAL A N   1 
ATOM 3607 C CA  . VAL A 1 555  ? 141.511 167.634 135.835 1.00 84.92 ? 555  VAL A CA  1 
ATOM 3608 C C   . VAL A 1 555  ? 142.935 168.172 135.827 1.00 84.92 ? 555  VAL A C   1 
ATOM 3609 O O   . VAL A 1 555  ? 143.410 168.579 134.751 1.00 84.92 ? 555  VAL A O   1 
ATOM 3610 C CB  . VAL A 1 555  ? 140.575 168.598 136.595 1.00 84.92 ? 555  VAL A CB  1 
ATOM 3611 C CG1 . VAL A 1 555  ? 140.249 169.838 135.781 1.00 84.92 ? 555  VAL A CG1 1 
ATOM 3612 C CG2 . VAL A 1 555  ? 139.300 167.909 137.047 1.00 84.92 ? 555  VAL A CG2 1 
ATOM 3613 N N   . LEU A 1 556  ? 143.611 168.071 136.962 1.00 88.46 ? 556  LEU A N   1 
ATOM 3614 C CA  . LEU A 1 556  ? 144.925 168.729 137.118 1.00 88.46 ? 556  LEU A CA  1 
ATOM 3615 C C   . LEU A 1 556  ? 146.125 168.131 136.407 1.00 88.46 ? 556  LEU A C   1 
ATOM 3616 O O   . LEU A 1 556  ? 146.872 168.891 135.823 1.00 88.46 ? 556  LEU A O   1 
ATOM 3617 C CB  . LEU A 1 556  ? 145.200 168.881 138.614 1.00 88.46 ? 556  LEU A CB  1 
ATOM 3618 C CG  . LEU A 1 556  ? 146.021 170.095 139.030 1.00 88.46 ? 556  LEU A CG  1 
ATOM 3619 C CD1 . LEU A 1 556  ? 145.425 170.733 140.274 1.00 88.46 ? 556  LEU A CD1 1 
ATOM 3620 C CD2 . LEU A 1 556  ? 147.466 169.699 139.278 1.00 88.46 ? 556  LEU A CD2 1 
ATOM 3621 N N   . VAL A 1 557  ? 146.377 166.833 136.558 1.00 90.33 ? 557  VAL A N   1 
ATOM 3622 C CA  . VAL A 1 557  ? 147.645 166.271 136.003 1.00 90.33 ? 557  VAL A CA  1 
ATOM 3623 C C   . VAL A 1 557  ? 147.897 166.820 134.595 1.00 90.33 ? 557  VAL A C   1 
ATOM 3624 O O   . VAL A 1 557  ? 149.047 167.209 134.320 1.00 90.33 ? 557  VAL A O   1 
ATOM 3625 C CB  . VAL A 1 557  ? 147.650 164.734 136.020 1.00 90.33 ? 557  VAL A CB  1 
ATOM 3626 C CG1 . VAL A 1 557  ? 149.071 164.200 135.989 1.00 90.33 ? 557  VAL A CG1 1 
ATOM 3627 C CG2 . VAL A 1 557  ? 146.927 164.206 137.244 1.00 90.33 ? 557  VAL A CG2 1 
ATOM 3628 N N   . SER A 1 558  ? 146.876 166.845 133.740 1.00 88.69 ? 558  SER A N   1 
ATOM 3629 C CA  . SER A 1 558  ? 147.101 167.276 132.335 1.00 88.69 ? 558  SER A CA  1 
ATOM 3630 C C   . SER A 1 558  ? 147.581 168.729 132.303 1.00 88.69 ? 558  SER A C   1 
ATOM 3631 O O   . SER A 1 558  ? 148.662 168.979 131.738 1.00 88.69 ? 558  SER A O   1 
ATOM 3632 C CB  . SER A 1 558  ? 145.852 167.110 131.525 1.00 88.69 ? 558  SER A CB  1 
ATOM 3633 O OG  . SER A 1 558  ? 144.805 167.911 132.053 1.00 88.69 ? 558  SER A OG  1 
ATOM 3634 N N   . VAL A 1 559  ? 146.809 169.641 132.900 1.00 90.53 ? 559  VAL A N   1 
ATOM 3635 C CA  . VAL A 1 559  ? 147.173 171.089 132.878 1.00 90.53 ? 559  VAL A CA  1 
ATOM 3636 C C   . VAL A 1 559  ? 148.674 171.205 133.154 1.00 90.53 ? 559  VAL A C   1 
ATOM 3637 O O   . VAL A 1 559  ? 149.342 171.958 132.430 1.00 90.53 ? 559  VAL A O   1 
ATOM 3638 C CB  . VAL A 1 559  ? 146.343 171.900 133.891 1.00 90.53 ? 559  VAL A CB  1 
ATOM 3639 C CG1 . VAL A 1 559  ? 146.682 173.381 133.835 1.00 90.53 ? 559  VAL A CG1 1 
ATOM 3640 C CG2 . VAL A 1 559  ? 144.851 171.686 133.690 1.00 90.53 ? 559  VAL A CG2 1 
ATOM 3641 N N   . VAL A 1 560  ? 149.178 170.469 134.148 1.00 92.27 ? 560  VAL A N   1 
ATOM 3642 C CA  . VAL A 1 560  ? 150.645 170.470 134.446 1.00 92.27 ? 560  VAL A CA  1 
ATOM 3643 C C   . VAL A 1 560  ? 151.514 169.808 133.363 1.00 92.27 ? 560  VAL A C   1 
ATOM 3644 O O   . VAL A 1 560  ? 152.563 170.359 133.044 1.00 92.27 ? 560  VAL A O   1 
ATOM 3645 C CB  . VAL A 1 560  ? 150.941 169.900 135.839 1.00 92.27 ? 560  VAL A CB  1 
ATOM 3646 C CG1 . VAL A 1 560  ? 152.427 169.671 136.072 1.00 92.27 ? 560  VAL A CG1 1 
ATOM 3647 C CG2 . VAL A 1 560  ? 150.335 170.776 136.925 1.00 92.27 ? 560  VAL A CG2 1 
ATOM 3648 N N   . THR A 1 561  ? 151.145 168.648 132.845 1.00 92.70 ? 561  THR A N   1 
ATOM 3649 C CA  . THR A 1 561  ? 152.090 168.088 131.869 1.00 92.70 ? 561  THR A CA  1 
ATOM 3650 C C   . THR A 1 561  ? 152.000 168.901 130.619 1.00 92.70 ? 561  THR A C   1 
ATOM 3651 O O   . THR A 1 561  ? 153.023 169.218 130.058 1.00 92.70 ? 561  THR A O   1 
ATOM 3652 C CB  . THR A 1 561  ? 151.813 166.653 131.462 1.00 92.70 ? 561  THR A CB  1 
ATOM 3653 O OG1 . THR A 1 561  ? 151.259 166.020 132.610 1.00 92.70 ? 561  THR A OG1 1 
ATOM 3654 C CG2 . THR A 1 561  ? 153.054 165.924 131.001 1.00 92.70 ? 561  THR A CG2 1 
ATOM 3655 N N   . PHE A 1 562  ? 150.796 169.219 130.212 1.00 91.71 ? 562  PHE A N   1 
ATOM 3656 C CA  . PHE A 1 562  ? 150.657 169.860 128.889 1.00 91.71 ? 562  PHE A CA  1 
ATOM 3657 C C   . PHE A 1 562  ? 151.203 171.267 128.856 1.00 91.71 ? 562  PHE A C   1 
ATOM 3658 O O   . PHE A 1 562  ? 152.004 171.575 127.968 1.00 91.71 ? 562  PHE A O   1 
ATOM 3659 C CB  . PHE A 1 562  ? 149.173 169.986 128.570 1.00 91.71 ? 562  PHE A CB  1 
ATOM 3660 C CG  . PHE A 1 562  ? 148.499 168.716 128.117 1.00 91.71 ? 562  PHE A CG  1 
ATOM 3661 C CD1 . PHE A 1 562  ? 149.155 167.817 127.298 1.00 91.71 ? 562  PHE A CD1 1 
ATOM 3662 C CD2 . PHE A 1 562  ? 147.197 168.434 128.485 1.00 91.71 ? 562  PHE A CD2 1 
ATOM 3663 C CE1 . PHE A 1 562  ? 148.530 166.656 126.878 1.00 91.71 ? 562  PHE A CE1 1 
ATOM 3664 C CE2 . PHE A 1 562  ? 146.575 167.271 128.066 1.00 91.71 ? 562  PHE A CE2 1 
ATOM 3665 C CZ  . PHE A 1 562  ? 147.244 166.383 127.266 1.00 91.71 ? 562  PHE A CZ  1 
ATOM 3666 N N   . SER A 1 563  ? 150.705 172.126 129.745 1.00 89.96 ? 563  SER A N   1 
ATOM 3667 C CA  . SER A 1 563  ? 151.138 173.544 129.723 1.00 89.96 ? 563  SER A CA  1 
ATOM 3668 C C   . SER A 1 563  ? 152.658 173.572 129.587 1.00 89.96 ? 563  SER A C   1 
ATOM 3669 O O   . SER A 1 563  ? 153.156 174.267 128.689 1.00 89.96 ? 563  SER A O   1 
ATOM 3670 C CB  . SER A 1 563  ? 150.685 174.277 130.955 1.00 89.96 ? 563  SER A CB  1 
ATOM 3671 O OG  . SER A 1 563  ? 149.270 174.256 131.063 1.00 89.96 ? 563  SER A OG  1 
ATOM 3672 N N   . VAL A 1 564  ? 153.351 172.806 130.426 1.00 91.89 ? 564  VAL A N   1 
ATOM 3673 C CA  . VAL A 1 564  ? 154.842 172.815 130.417 1.00 91.89 ? 564  VAL A CA  1 
ATOM 3674 C C   . VAL A 1 564  ? 155.378 172.247 129.093 1.00 91.89 ? 564  VAL A C   1 
ATOM 3675 O O   . VAL A 1 564  ? 156.349 172.827 128.575 1.00 91.89 ? 564  VAL A O   1 
ATOM 3676 C CB  . VAL A 1 564  ? 155.386 172.051 131.638 1.00 91.89 ? 564  VAL A CB  1 
ATOM 3677 C CG1 . VAL A 1 564  ? 156.905 171.997 131.642 1.00 91.89 ? 564  VAL A CG1 1 
ATOM 3678 C CG2 . VAL A 1 564  ? 154.868 172.640 132.940 1.00 91.89 ? 564  VAL A CG2 1 
ATOM 3679 N N   . TYR A 1 565  ? 154.770 171.186 128.547 1.00 90.83 ? 565  TYR A N   1 
ATOM 3680 C CA  . TYR A 1 565  ? 155.329 170.530 127.330 1.00 90.83 ? 565  TYR A CA  1 
ATOM 3681 C C   . TYR A 1 565  ? 155.769 171.564 126.295 1.00 90.83 ? 565  TYR A C   1 
ATOM 3682 O O   . TYR A 1 565  ? 156.969 171.653 126.015 1.00 90.83 ? 565  TYR A O   1 
ATOM 3683 C CB  . TYR A 1 565  ? 154.333 169.588 126.656 1.00 90.83 ? 565  TYR A CB  1 
ATOM 3684 C CG  . TYR A 1 565  ? 154.864 168.970 125.387 1.00 90.83 ? 565  TYR A CG  1 
ATOM 3685 C CD1 . TYR A 1 565  ? 156.156 168.478 125.322 1.00 90.83 ? 565  TYR A CD1 1 
ATOM 3686 C CD2 . TYR A 1 565  ? 154.076 168.859 124.255 1.00 90.83 ? 565  TYR A CD2 1 
ATOM 3687 C CE1 . TYR A 1 565  ? 156.657 167.913 124.161 1.00 90.83 ? 565  TYR A CE1 1 
ATOM 3688 C CE2 . TYR A 1 565  ? 154.556 168.284 123.090 1.00 90.83 ? 565  TYR A CE2 1 
ATOM 3689 C CZ  . TYR A 1 565  ? 155.851 167.805 123.044 1.00 90.83 ? 565  TYR A CZ  1 
ATOM 3690 O OH  . TYR A 1 565  ? 156.337 167.233 121.894 1.00 90.83 ? 565  TYR A OH  1 
ATOM 3691 N N   . VAL A 1 566  ? 154.820 172.276 125.693 1.00 87.53 ? 566  VAL A N   1 
ATOM 3692 C CA  . VAL A 1 566  ? 155.216 173.219 124.616 1.00 87.53 ? 566  VAL A CA  1 
ATOM 3693 C C   . VAL A 1 566  ? 156.059 174.356 125.192 1.00 87.53 ? 566  VAL A C   1 
ATOM 3694 O O   . VAL A 1 566  ? 157.029 174.695 124.560 1.00 87.53 ? 566  VAL A O   1 
ATOM 3695 C CB  . VAL A 1 566  ? 154.009 173.720 123.818 1.00 87.53 ? 566  VAL A CB  1 
ATOM 3696 C CG1 . VAL A 1 566  ? 152.911 174.244 124.731 1.00 87.53 ? 566  VAL A CG1 1 
ATOM 3697 C CG2 . VAL A 1 566  ? 154.398 174.753 122.775 1.00 87.53 ? 566  VAL A CG2 1 
ATOM 3698 N N   . LEU A 1 567  ? 155.718 174.908 126.358 1.00 87.11 ? 567  LEU A N   1 
ATOM 3699 C CA  . LEU A 1 567  ? 156.423 176.111 126.880 1.00 87.11 ? 567  LEU A CA  1 
ATOM 3700 C C   . LEU A 1 567  ? 157.877 175.798 127.186 1.00 87.11 ? 567  LEU A C   1 
ATOM 3701 O O   . LEU A 1 567  ? 158.719 176.638 126.917 1.00 87.11 ? 567  LEU A O   1 
ATOM 3702 C CB  . LEU A 1 567  ? 155.723 176.664 128.122 1.00 87.11 ? 567  LEU A CB  1 
ATOM 3703 C CG  . LEU A 1 567  ? 154.252 177.049 127.975 1.00 87.11 ? 567  LEU A CG  1 
ATOM 3704 C CD1 . LEU A 1 567  ? 153.758 177.758 129.223 1.00 87.11 ? 567  LEU A CD1 1 
ATOM 3705 C CD2 . LEU A 1 567  ? 154.026 177.922 126.759 1.00 87.11 ? 567  LEU A CD2 1 
ATOM 3706 N N   . VAL A 1 568  ? 158.164 174.624 127.700 1.00 87.42 ? 568  VAL A N   1 
ATOM 3707 C CA  . VAL A 1 568  ? 159.564 174.407 128.119 1.00 87.42 ? 568  VAL A CA  1 
ATOM 3708 C C   . VAL A 1 568  ? 160.424 174.610 126.901 1.00 87.42 ? 568  VAL A C   1 
ATOM 3709 O O   . VAL A 1 568  ? 161.464 175.235 127.058 1.00 87.42 ? 568  VAL A O   1 
ATOM 3710 C CB  . VAL A 1 568  ? 159.792 172.995 128.670 1.00 87.42 ? 568  VAL A CB  1 
ATOM 3711 C CG1 . VAL A 1 568  ? 159.417 171.894 127.695 1.00 87.42 ? 568  VAL A CG1 1 
ATOM 3712 C CG2 . VAL A 1 568  ? 161.207 172.794 129.184 1.00 87.42 ? 568  VAL A CG2 1 
ATOM 3713 N N   . ASP A 1 569  ? 159.965 174.188 125.731 1.00 82.68 ? 569  ASP A N   1 
ATOM 3714 C CA  . ASP A 1 569  ? 160.825 174.183 124.511 1.00 82.68 ? 569  ASP A CA  1 
ATOM 3715 C C   . ASP A 1 569  ? 160.228 175.035 123.383 1.00 82.68 ? 569  ASP A C   1 
ATOM 3716 O O   . ASP A 1 569  ? 159.184 175.623 123.579 1.00 82.68 ? 569  ASP A O   1 
ATOM 3717 C CB  . ASP A 1 569  ? 161.219 172.740 124.157 1.00 82.68 ? 569  ASP A CB  1 
ATOM 3718 C CG  . ASP A 1 569  ? 161.114 172.355 122.695 1.00 82.68 ? 569  ASP A CG  1 
ATOM 3719 O OD1 . ASP A 1 569  ? 162.103 172.543 121.969 1.00 82.68 ? 569  ASP A OD1 1 
ATOM 3720 O OD2 . ASP A 1 569  ? 160.046 171.872 122.296 1.00 82.68 ? 569  ASP A OD2 1 
ATOM 3721 N N   . SER A 1 570  ? 160.957 175.228 122.300 1.00 75.50 ? 570  SER A N   1 
ATOM 3722 C CA  . SER A 1 570  ? 160.385 175.977 121.166 1.00 75.50 ? 570  SER A CA  1 
ATOM 3723 C C   . SER A 1 570  ? 160.230 175.066 119.942 1.00 75.50 ? 570  SER A C   1 
ATOM 3724 O O   . SER A 1 570  ? 160.016 175.597 118.846 1.00 75.50 ? 570  SER A O   1 
ATOM 3725 C CB  . SER A 1 570  ? 161.239 177.171 120.884 1.00 75.50 ? 570  SER A CB  1 
ATOM 3726 O OG  . SER A 1 570  ? 160.703 177.960 119.835 1.00 75.50 ? 570  SER A OG  1 
ATOM 3727 N N   . ASN A 1 571  ? 160.382 173.753 120.079 1.00 77.84 ? 571  ASN A N   1 
ATOM 3728 C CA  . ASN A 1 571  ? 160.256 172.939 118.846 1.00 77.84 ? 571  ASN A CA  1 
ATOM 3729 C C   . ASN A 1 571  ? 159.157 171.869 118.970 1.00 77.84 ? 571  ASN A C   1 
ATOM 3730 O O   . ASN A 1 571  ? 159.168 170.944 118.144 1.00 77.84 ? 571  ASN A O   1 
ATOM 3731 C CB  . ASN A 1 571  ? 161.610 172.364 118.451 1.00 77.84 ? 571  ASN A CB  1 
ATOM 3732 C CG  . ASN A 1 571  ? 162.744 173.340 118.672 1.00 77.84 ? 571  ASN A CG  1 
ATOM 3733 O OD1 . ASN A 1 571  ? 162.744 174.433 118.114 1.00 77.84 ? 571  ASN A OD1 1 
ATOM 3734 N ND2 . ASN A 1 571  ? 163.712 172.955 119.487 1.00 77.84 ? 571  ASN A ND2 1 
ATOM 3735 N N   . ASN A 1 572  ? 158.258 171.961 119.956 1.00 84.22 ? 572  ASN A N   1 
ATOM 3736 C CA  . ASN A 1 572  ? 157.218 170.913 120.172 1.00 84.22 ? 572  ASN A CA  1 
ATOM 3737 C C   . ASN A 1 572  ? 155.775 171.471 120.292 1.00 84.22 ? 572  ASN A C   1 
ATOM 3738 O O   . ASN A 1 572  ? 155.577 172.338 121.161 1.00 84.22 ? 572  ASN A O   1 
ATOM 3739 C CB  . ASN A 1 572  ? 157.612 170.112 121.408 1.00 84.22 ? 572  ASN A CB  1 
ATOM 3740 C CG  . ASN A 1 572  ? 158.770 169.181 121.140 1.00 84.22 ? 572  ASN A CG  1 
ATOM 3741 O OD1 . ASN A 1 572  ? 158.877 168.624 120.051 1.00 84.22 ? 572  ASN A OD1 1 
ATOM 3742 N ND2 . ASN A 1 572  ? 159.629 169.003 122.128 1.00 84.22 ? 572  ASN A ND2 1 
ATOM 3743 N N   . ILE A 1 573  ? 154.783 170.943 119.536 1.00 83.66 ? 573  ILE A N   1 
ATOM 3744 C CA  . ILE A 1 573  ? 153.348 171.372 119.657 1.00 83.66 ? 573  ILE A CA  1 
ATOM 3745 C C   . ILE A 1 573  ? 152.432 170.171 119.908 1.00 83.66 ? 573  ILE A C   1 
ATOM 3746 O O   . ILE A 1 573  ? 152.760 169.097 119.396 1.00 83.66 ? 573  ILE A O   1 
ATOM 3747 C CB  . ILE A 1 573  ? 152.886 172.201 118.457 1.00 83.66 ? 573  ILE A CB  1 
ATOM 3748 C CG1 . ILE A 1 573  ? 153.702 171.864 117.207 1.00 83.66 ? 573  ILE A CG1 1 
ATOM 3749 C CG2 . ILE A 1 573  ? 152.928 173.686 118.782 1.00 83.66 ? 573  ILE A CG2 1 
ATOM 3750 C CD1 . ILE A 1 573  ? 153.264 172.609 115.969 1.00 83.66 ? 573  ILE A CD1 1 
ATOM 3751 N N   . LEU A 1 574  ? 151.278 170.363 120.562 1.00 87.31 ? 574  LEU A N   1 
ATOM 3752 C CA  . LEU A 1 574  ? 150.434 169.240 121.042 1.00 87.31 ? 574  LEU A CA  1 
ATOM 3753 C C   . LEU A 1 574  ? 149.506 168.704 119.956 1.00 87.31 ? 574  LEU A C   1 
ATOM 3754 O O   . LEU A 1 574  ? 148.441 169.299 119.813 1.00 87.31 ? 574  LEU A O   1 
ATOM 3755 C CB  . LEU A 1 574  ? 149.587 169.868 122.143 1.00 87.31 ? 574  LEU A CB  1 
ATOM 3756 C CG  . LEU A 1 574  ? 149.486 169.103 123.450 1.00 87.31 ? 574  LEU A CG  1 
ATOM 3757 C CD1 . LEU A 1 574  ? 150.818 169.111 124.168 1.00 87.31 ? 574  LEU A CD1 1 
ATOM 3758 C CD2 . LEU A 1 574  ? 148.430 169.753 124.317 1.00 87.31 ? 574  LEU A CD2 1 
ATOM 3759 N N   . ASP A 1 575  ? 149.831 167.583 119.288 1.00 87.80 ? 575  ASP A N   1 
ATOM 3760 C CA  . ASP A 1 575  ? 148.922 166.947 118.283 1.00 87.80 ? 575  ASP A CA  1 
ATOM 3761 C C   . ASP A 1 575  ? 147.848 166.102 118.990 1.00 87.80 ? 575  ASP A C   1 
ATOM 3762 O O   . ASP A 1 575  ? 148.000 165.907 120.202 1.00 87.80 ? 575  ASP A O   1 
ATOM 3763 C CB  . ASP A 1 575  ? 149.666 166.239 117.143 1.00 87.80 ? 575  ASP A CB  1 
ATOM 3764 C CG  . ASP A 1 575  ? 150.887 165.431 117.509 1.00 87.80 ? 575  ASP A CG  1 
ATOM 3765 O OD1 . ASP A 1 575  ? 151.432 165.666 118.586 1.00 87.80 ? 575  ASP A OD1 1 
ATOM 3766 O OD2 . ASP A 1 575  ? 151.286 164.586 116.689 1.00 87.80 ? 575  ASP A OD2 1 
ATOM 3767 N N   . ALA A 1 576  ? 146.807 165.603 118.300 1.00 86.62 ? 576  ALA A N   1 
ATOM 3768 C CA  . ALA A 1 576  ? 145.830 164.721 118.991 1.00 86.62 ? 576  ALA A CA  1 
ATOM 3769 C C   . ALA A 1 576  ? 146.209 163.252 118.960 1.00 86.62 ? 576  ALA A C   1 
ATOM 3770 O O   . ALA A 1 576  ? 145.413 162.453 119.397 1.00 86.62 ? 576  ALA A O   1 
ATOM 3771 C CB  . ALA A 1 576  ? 144.409 164.952 118.608 1.00 86.62 ? 576  ALA A CB  1 
ATOM 3772 N N   . GLN A 1 577  ? 147.341 162.916 118.395 1.00 87.90 ? 577  GLN A N   1 
ATOM 3773 C CA  . GLN A 1 577  ? 147.841 161.546 118.554 1.00 87.90 ? 577  GLN A CA  1 
ATOM 3774 C C   . GLN A 1 577  ? 148.706 161.603 119.807 1.00 87.90 ? 577  GLN A C   1 
ATOM 3775 O O   . GLN A 1 577  ? 149.406 160.622 120.051 1.00 87.90 ? 577  GLN A O   1 
ATOM 3776 C CB  . GLN A 1 577  ? 148.759 161.201 117.396 1.00 87.90 ? 577  GLN A CB  1 
ATOM 3777 C CG  . GLN A 1 577  ? 148.077 161.184 116.039 1.00 87.90 ? 577  GLN A CG  1 
ATOM 3778 C CD  . GLN A 1 577  ? 148.883 160.387 115.042 1.00 87.90 ? 577  GLN A CD  1 
ATOM 3779 O OE1 . GLN A 1 577  ? 148.687 160.481 113.835 1.00 87.90 ? 577  GLN A OE1 1 
ATOM 3780 N NE2 . GLN A 1 577  ? 149.811 159.591 115.546 1.00 87.90 ? 577  GLN A NE2 1 
ATOM 3781 N N   . LYS A 1 578  ? 148.746 162.761 120.484 1.00 89.38 ? 578  LYS A N   1 
ATOM 3782 C CA  . LYS A 1 578  ? 149.604 162.968 121.680 1.00 89.38 ? 578  LYS A CA  1 
ATOM 3783 C C   . LYS A 1 578  ? 148.889 163.697 122.806 1.00 89.38 ? 578  LYS A C   1 
ATOM 3784 O O   . LYS A 1 578  ? 149.562 164.136 123.696 1.00 89.38 ? 578  LYS A O   1 
ATOM 3785 C CB  . LYS A 1 578  ? 150.851 163.768 121.317 1.00 89.38 ? 578  LYS A CB  1 
ATOM 3786 C CG  . LYS A 1 578  ? 152.031 162.930 120.841 1.00 89.38 ? 578  LYS A CG  1 
ATOM 3787 C CD  . LYS A 1 578  ? 153.191 163.698 120.230 1.00 89.38 ? 578  LYS A CD  1 
ATOM 3788 C CE  . LYS A 1 578  ? 153.826 164.712 121.155 1.00 89.38 ? 578  LYS A CE  1 
ATOM 3789 N NZ  . LYS A 1 578  ? 155.036 165.315 120.553 1.00 89.38 ? 578  LYS A NZ  1 
ATOM 3790 N N   . ALA A 1 579  ? 147.583 163.800 122.786 1.00 89.90 ? 579  ALA A N   1 
ATOM 3791 C CA  . ALA A 1 579  ? 146.927 164.437 123.935 1.00 89.90 ? 579  ALA A CA  1 
ATOM 3792 C C   . ALA A 1 579  ? 145.747 163.604 124.425 1.00 89.90 ? 579  ALA A C   1 
ATOM 3793 O O   . ALA A 1 579  ? 145.644 163.427 125.633 1.00 89.90 ? 579  ALA A O   1 
ATOM 3794 C CB  . ALA A 1 579  ? 146.469 165.764 123.510 1.00 89.90 ? 579  ALA A CB  1 
ATOM 3795 N N   . PHE A 1 580  ? 144.850 163.155 123.551 1.00 89.18 ? 580  PHE A N   1 
ATOM 3796 C CA  . PHE A 1 580  ? 143.769 162.226 123.955 1.00 89.18 ? 580  PHE A CA  1 
ATOM 3797 C C   . PHE A 1 580  ? 144.327 160.814 124.183 1.00 89.18 ? 580  PHE A C   1 
ATOM 3798 O O   . PHE A 1 580  ? 143.579 160.029 124.719 1.00 89.18 ? 580  PHE A O   1 
ATOM 3799 C CB  . PHE A 1 580  ? 142.634 162.297 122.946 1.00 89.18 ? 580  PHE A CB  1 
ATOM 3800 C CG  . PHE A 1 580  ? 142.081 163.675 122.734 1.00 89.18 ? 580  PHE A CG  1 
ATOM 3801 C CD1 . PHE A 1 580  ? 140.997 164.116 123.466 1.00 89.18 ? 580  PHE A CD1 1 
ATOM 3802 C CD2 . PHE A 1 580  ? 142.634 164.521 121.794 1.00 89.18 ? 580  PHE A CD2 1 
ATOM 3803 C CE1 . PHE A 1 580  ? 140.484 165.385 123.275 1.00 89.18 ? 580  PHE A CE1 1 
ATOM 3804 C CE2 . PHE A 1 580  ? 142.123 165.791 121.606 1.00 89.18 ? 580  PHE A CE2 1 
ATOM 3805 C CZ  . PHE A 1 580  ? 141.049 166.219 122.345 1.00 89.18 ? 580  PHE A CZ  1 
ATOM 3806 N N   . THR A 1 581  ? 145.602 160.541 123.901 1.00 88.80 ? 581  THR A N   1 
ATOM 3807 C CA  . THR A 1 581  ? 146.178 159.215 124.265 1.00 88.80 ? 581  THR A CA  1 
ATOM 3808 C C   . THR A 1 581  ? 146.797 159.345 125.661 1.00 88.80 ? 581  THR A C   1 
ATOM 3809 O O   . THR A 1 581  ? 146.651 158.405 126.504 1.00 88.80 ? 581  THR A O   1 
ATOM 3810 C CB  . THR A 1 581  ? 147.219 158.745 123.245 1.00 88.80 ? 581  THR A CB  1 
ATOM 3811 O OG1 . THR A 1 581  ? 146.689 158.960 121.938 1.00 88.80 ? 581  THR A OG1 1 
ATOM 3812 C CG2 . THR A 1 581  ? 147.588 157.289 123.414 1.00 88.80 ? 581  THR A CG2 1 
ATOM 3813 N N   . SER A 1 582  ? 147.445 160.484 125.914 1.00 90.09 ? 582  SER A N   1 
ATOM 3814 C CA  . SER A 1 582  ? 148.079 160.725 127.234 1.00 90.09 ? 582  SER A CA  1 
ATOM 3815 C C   . SER A 1 582  ? 147.012 160.803 128.327 1.00 90.09 ? 582  SER A C   1 
ATOM 3816 O O   . SER A 1 582  ? 147.297 160.342 129.429 1.00 90.09 ? 582  SER A O   1 
ATOM 3817 C CB  . SER A 1 582  ? 148.916 161.964 127.207 1.00 90.09 ? 582  SER A CB  1 
ATOM 3818 O OG  . SER A 1 582  ? 149.925 161.860 126.214 1.00 90.09 ? 582  SER A OG  1 
ATOM 3819 N N   . ILE A 1 583  ? 145.830 161.343 128.032 1.00 85.82 ? 583  ILE A N   1 
ATOM 3820 C CA  . ILE A 1 583  ? 144.750 161.349 129.061 1.00 85.82 ? 583  ILE A CA  1 
ATOM 3821 C C   . ILE A 1 583  ? 144.480 159.905 129.505 1.00 85.82 ? 583  ILE A C   1 
ATOM 3822 O O   . ILE A 1 583  ? 144.468 159.641 130.736 1.00 85.82 ? 583  ILE A O   1 
ATOM 3823 C CB  . ILE A 1 583  ? 143.484 162.037 128.522 1.00 85.82 ? 583  ILE A CB  1 
ATOM 3824 C CG1 . ILE A 1 583  ? 143.768 163.471 128.074 1.00 85.82 ? 583  ILE A CG1 1 
ATOM 3825 C CG2 . ILE A 1 583  ? 142.364 161.983 129.548 1.00 85.82 ? 583  ILE A CG2 1 
ATOM 3826 C CD1 . ILE A 1 583  ? 144.431 164.319 129.131 1.00 85.82 ? 583  ILE A CD1 1 
ATOM 3827 N N   . THR A 1 584  ? 144.299 158.996 128.547 1.00 85.90 ? 584  THR A N   1 
ATOM 3828 C CA  . THR A 1 584  ? 144.015 157.576 128.878 1.00 85.90 ? 584  THR A CA  1 
ATOM 3829 C C   . THR A 1 584  ? 145.194 157.000 129.668 1.00 85.90 ? 584  THR A C   1 
ATOM 3830 O O   . THR A 1 584  ? 144.959 156.275 130.681 1.00 85.90 ? 584  THR A O   1 
ATOM 3831 C CB  . THR A 1 584  ? 143.757 156.763 127.607 1.00 85.90 ? 584  THR A CB  1 
ATOM 3832 O OG1 . THR A 1 584  ? 143.121 157.619 126.658 1.00 85.90 ? 584  THR A OG1 1 
ATOM 3833 C CG2 . THR A 1 584  ? 142.902 155.542 127.858 1.00 85.90 ? 584  THR A CG2 1 
ATOM 3834 N N   . LEU A 1 585  ? 146.419 157.287 129.221 1.00 89.19 ? 585  LEU A N   1 
ATOM 3835 C CA  . LEU A 1 585  ? 147.570 156.671 129.928 1.00 89.19 ? 585  LEU A CA  1 
ATOM 3836 C C   . LEU A 1 585  ? 147.554 157.150 131.383 1.00 89.19 ? 585  LEU A C   1 
ATOM 3837 O O   . LEU A 1 585  ? 147.758 156.316 132.263 1.00 89.19 ? 585  LEU A O   1 
ATOM 3838 C CB  . LEU A 1 585  ? 148.865 157.052 129.212 1.00 89.19 ? 585  LEU A CB  1 
ATOM 3839 C CG  . LEU A 1 585  ? 149.101 156.335 127.886 1.00 89.19 ? 585  LEU A CG  1 
ATOM 3840 C CD1 . LEU A 1 585  ? 150.448 156.719 127.299 1.00 89.19 ? 585  LEU A CD1 1 
ATOM 3841 C CD2 . LEU A 1 585  ? 149.011 154.830 128.070 1.00 89.19 ? 585  LEU A CD2 1 
ATOM 3842 N N   . PHE A 1 586  ? 147.272 158.432 131.620 1.00 86.55 ? 586  PHE A N   1 
ATOM 3843 C CA  . PHE A 1 586  ? 147.202 158.986 132.996 1.00 86.55 ? 586  PHE A CA  1 
ATOM 3844 C C   . PHE A 1 586  ? 146.117 158.269 133.797 1.00 86.55 ? 586  PHE A C   1 
ATOM 3845 O O   . PHE A 1 586  ? 146.381 157.845 134.934 1.00 86.55 ? 586  PHE A O   1 
ATOM 3846 C CB  . PHE A 1 586  ? 146.804 160.461 132.999 1.00 86.55 ? 586  PHE A CB  1 
ATOM 3847 C CG  . PHE A 1 586  ? 147.920 161.452 132.801 1.00 86.55 ? 586  PHE A CG  1 
ATOM 3848 C CD1 . PHE A 1 586  ? 149.035 161.437 133.621 1.00 86.55 ? 586  PHE A CD1 1 
ATOM 3849 C CD2 . PHE A 1 586  ? 147.830 162.433 131.827 1.00 86.55 ? 586  PHE A CD2 1 
ATOM 3850 C CE1 . PHE A 1 586  ? 150.054 162.359 133.446 1.00 86.55 ? 586  PHE A CE1 1 
ATOM 3851 C CE2 . PHE A 1 586  ? 148.847 163.357 131.656 1.00 86.55 ? 586  PHE A CE2 1 
ATOM 3852 C CZ  . PHE A 1 586  ? 149.957 163.317 132.465 1.00 86.55 ? 586  PHE A CZ  1 
ATOM 3853 N N   . ASN A 1 587  ? 144.921 158.156 133.223 1.00 81.94 ? 587  ASN A N   1 
ATOM 3854 C CA  . ASN A 1 587  ? 143.816 157.456 133.930 1.00 81.94 ? 587  ASN A CA  1 
ATOM 3855 C C   . ASN A 1 587  ? 144.257 156.037 134.325 1.00 81.94 ? 587  ASN A C   1 
ATOM 3856 O O   . ASN A 1 587  ? 143.900 155.634 135.441 1.00 81.94 ? 587  ASN A O   1 
ATOM 3857 C CB  . ASN A 1 587  ? 142.514 157.461 133.127 1.00 81.94 ? 587  ASN A CB  1 
ATOM 3858 C CG  . ASN A 1 587  ? 141.288 157.274 133.996 1.00 81.94 ? 587  ASN A CG  1 
ATOM 3859 O OD1 . ASN A 1 587  ? 140.166 157.247 133.496 1.00 81.94 ? 587  ASN A OD1 1 
ATOM 3860 N ND2 . ASN A 1 587  ? 141.490 157.150 135.297 1.00 81.94 ? 587  ASN A ND2 1 
ATOM 3861 N N   . ILE A 1 588  ? 144.993 155.299 133.478 1.00 86.43 ? 588  ILE A N   1 
ATOM 3862 C CA  . ILE A 1 588  ? 145.334 153.891 133.882 1.00 86.43 ? 588  ILE A CA  1 
ATOM 3863 C C   . ILE A 1 588  ? 146.283 153.893 135.095 1.00 86.43 ? 588  ILE A C   1 
ATOM 3864 O O   . ILE A 1 588  ? 146.742 152.805 135.481 1.00 86.43 ? 588  ILE A O   1 
ATOM 3865 C CB  . ILE A 1 588  ? 145.902 153.097 132.687 1.00 86.43 ? 588  ILE A CB  1 
ATOM 3866 C CG1 . ILE A 1 588  ? 145.051 153.286 131.431 1.00 86.43 ? 588  ILE A CG1 1 
ATOM 3867 C CG2 . ILE A 1 588  ? 146.059 151.619 133.009 1.00 86.43 ? 588  ILE A CG2 1 
ATOM 3868 C CD1 . ILE A 1 588  ? 145.011 152.064 130.550 1.00 86.43 ? 588  ILE A CD1 1 
ATOM 3869 N N   . LEU A 1 589  ? 146.528 155.044 135.723 1.00 86.33 ? 589  LEU A N   1 
ATOM 3870 C CA  . LEU A 1 589  ? 147.460 155.187 136.858 1.00 86.33 ? 589  LEU A CA  1 
ATOM 3871 C C   . LEU A 1 589  ? 146.711 155.891 137.966 1.00 86.33 ? 589  LEU A C   1 
ATOM 3872 O O   . LEU A 1 589  ? 147.264 156.120 139.004 1.00 86.33 ? 589  LEU A O   1 
ATOM 3873 C CB  . LEU A 1 589  ? 148.691 155.955 136.388 1.00 86.33 ? 589  LEU A CB  1 
ATOM 3874 C CG  . LEU A 1 589  ? 149.753 156.347 137.406 1.00 86.33 ? 589  LEU A CG  1 
ATOM 3875 C CD1 . LEU A 1 589  ? 151.117 155.893 136.934 1.00 86.33 ? 589  LEU A CD1 1 
ATOM 3876 C CD2 . LEU A 1 589  ? 149.754 157.852 137.609 1.00 86.33 ? 589  LEU A CD2 1 
ATOM 3877 N N   . ARG A 1 590  ? 145.467 156.237 137.743 1.00 80.71 ? 590  ARG A N   1 
ATOM 3878 C CA  . ARG A 1 590  ? 144.738 156.754 138.915 1.00 80.71 ? 590  ARG A CA  1 
ATOM 3879 C C   . ARG A 1 590  ? 144.652 155.586 139.889 1.00 80.71 ? 590  ARG A C   1 
ATOM 3880 O O   . ARG A 1 590  ? 144.758 155.819 141.092 1.00 80.71 ? 590  ARG A O   1 
ATOM 3881 C CB  . ARG A 1 590  ? 143.306 157.192 138.618 1.00 80.71 ? 590  ARG A CB  1 
ATOM 3882 C CG  . ARG A 1 590  ? 142.548 157.642 139.855 1.00 80.71 ? 590  ARG A CG  1 
ATOM 3883 C CD  . ARG A 1 590  ? 141.102 157.205 139.844 1.00 80.71 ? 590  ARG A CD  1 
ATOM 3884 N NE  . ARG A 1 590  ? 140.421 157.734 138.678 1.00 80.71 ? 590  ARG A NE  1 
ATOM 3885 C CZ  . ARG A 1 590  ? 139.942 158.969 138.587 1.00 80.71 ? 590  ARG A CZ  1 
ATOM 3886 N NH1 . ARG A 1 590  ? 140.080 159.808 139.597 1.00 80.71 ? 590  ARG A NH1 1 
ATOM 3887 N NH2 . ARG A 1 590  ? 139.329 159.361 137.485 1.00 80.71 ? 590  ARG A NH2 1 
ATOM 3888 N N   . PHE A 1 591  ? 144.450 154.366 139.395 1.00 80.68 ? 591  PHE A N   1 
ATOM 3889 C CA  . PHE A 1 591  ? 144.203 153.218 140.301 1.00 80.68 ? 591  PHE A CA  1 
ATOM 3890 C C   . PHE A 1 591  ? 145.373 152.733 141.126 1.00 80.68 ? 591  PHE A C   1 
ATOM 3891 O O   . PHE A 1 591  ? 145.232 152.724 142.330 1.00 80.68 ? 591  PHE A O   1 
ATOM 3892 C CB  . PHE A 1 591  ? 143.660 152.030 139.522 1.00 80.68 ? 591  PHE A CB  1 
ATOM 3893 C CG  . PHE A 1 591  ? 142.461 152.407 138.702 1.00 80.68 ? 591  PHE A CG  1 
ATOM 3894 C CD1 . PHE A 1 591  ? 141.510 153.269 139.222 1.00 80.68 ? 591  PHE A CD1 1 
ATOM 3895 C CD2 . PHE A 1 591  ? 142.301 151.932 137.414 1.00 80.68 ? 591  PHE A CD2 1 
ATOM 3896 C CE1 . PHE A 1 591  ? 140.410 153.646 138.474 1.00 80.68 ? 591  PHE A CE1 1 
ATOM 3897 C CE2 . PHE A 1 591  ? 141.197 152.305 136.668 1.00 80.68 ? 591  PHE A CE2 1 
ATOM 3898 C CZ  . PHE A 1 591  ? 140.259 153.160 137.200 1.00 80.68 ? 591  PHE A CZ  1 
ATOM 3899 N N   . PRO A 1 592  ? 146.553 152.412 140.598 1.00 85.52 ? 592  PRO A N   1 
ATOM 3900 C CA  . PRO A 1 592  ? 147.557 151.872 141.454 1.00 85.52 ? 592  PRO A CA  1 
ATOM 3901 C C   . PRO A 1 592  ? 147.869 152.924 142.501 1.00 85.52 ? 592  PRO A C   1 
ATOM 3902 O O   . PRO A 1 592  ? 147.976 152.555 143.615 1.00 85.52 ? 592  PRO A O   1 
ATOM 3903 C CB  . PRO A 1 592  ? 148.756 151.654 140.580 1.00 85.52 ? 592  PRO A CB  1 
ATOM 3904 C CG  . PRO A 1 592  ? 148.143 151.482 139.222 1.00 85.52 ? 592  PRO A CG  1 
ATOM 3905 C CD  . PRO A 1 592  ? 146.955 152.420 139.203 1.00 85.52 ? 592  PRO A CD  1 
ATOM 3906 N N   . LEU A 1 593  ? 147.942 154.192 142.151 1.00 80.85 ? 593  LEU A N   1 
ATOM 3907 C CA  . LEU A 1 593  ? 148.333 155.162 143.194 1.00 80.85 ? 593  LEU A CA  1 
ATOM 3908 C C   . LEU A 1 593  ? 147.293 155.108 144.301 1.00 80.85 ? 593  LEU A C   1 
ATOM 3909 O O   . LEU A 1 593  ? 147.692 155.104 145.454 1.00 80.85 ? 593  LEU A O   1 
ATOM 3910 C CB  . LEU A 1 593  ? 148.416 156.571 142.627 1.00 80.85 ? 593  LEU A CB  1 
ATOM 3911 C CG  . LEU A 1 593  ? 149.687 156.878 141.849 1.00 80.85 ? 593  LEU A CG  1 
ATOM 3912 C CD1 . LEU A 1 593  ? 149.906 158.375 141.794 1.00 80.85 ? 593  LEU A CD1 1 
ATOM 3913 C CD2 . LEU A 1 593  ? 150.875 156.203 142.501 1.00 80.85 ? 593  LEU A CD2 1 
ATOM 3914 N N   . SER A 1 594  ? 146.013 155.014 143.971 1.00 76.00 ? 594  SER A N   1 
ATOM 3915 C CA  . SER A 1 594  ? 144.969 155.042 145.029 1.00 76.00 ? 594  SER A CA  1 
ATOM 3916 C C   . SER A 1 594  ? 145.100 153.859 146.005 1.00 76.00 ? 594  SER A C   1 
ATOM 3917 O O   . SER A 1 594  ? 144.718 154.032 147.160 1.00 76.00 ? 594  SER A O   1 
ATOM 3918 C CB  . SER A 1 594  ? 143.588 155.142 144.460 1.00 76.00 ? 594  SER A CB  1 
ATOM 3919 O OG  . SER A 1 594  ? 142.611 154.914 145.463 1.00 76.00 ? 594  SER A OG  1 
ATOM 3920 N N   . MET A 1 595  ? 145.524 152.679 145.548 1.00 78.17 ? 595  MET A N   1 
ATOM 3921 C CA  . MET A 1 595  ? 145.574 151.474 146.416 1.00 78.17 ? 595  MET A CA  1 
ATOM 3922 C C   . MET A 1 595  ? 146.865 151.445 147.208 1.00 78.17 ? 595  MET A C   1 
ATOM 3923 O O   . MET A 1 595  ? 147.010 150.524 147.987 1.00 78.17 ? 595  MET A O   1 
ATOM 3924 C CB  . MET A 1 595  ? 145.499 150.164 145.627 1.00 78.17 ? 595  MET A CB  1 
ATOM 3925 C CG  . MET A 1 595  ? 144.374 150.124 144.614 1.00 78.17 ? 595  MET A CG  1 
ATOM 3926 S SD  . MET A 1 595  ? 142.879 150.991 145.165 1.00 78.17 ? 595  MET A SD  1 
ATOM 3927 C CE  . MET A 1 595  ? 141.928 151.010 143.646 1.00 78.17 ? 595  MET A CE  1 
ATOM 3928 N N   . LEU A 1 596  ? 147.813 152.324 146.945 1.00 79.97 ? 596  LEU A N   1 
ATOM 3929 C CA  . LEU A 1 596  ? 149.010 152.289 147.815 1.00 79.97 ? 596  LEU A CA  1 
ATOM 3930 C C   . LEU A 1 596  ? 148.727 152.779 149.243 1.00 79.97 ? 596  LEU A C   1 
ATOM 3931 O O   . LEU A 1 596  ? 149.368 152.247 150.150 1.00 79.97 ? 596  LEU A O   1 
ATOM 3932 C CB  . LEU A 1 596  ? 150.252 152.868 147.146 1.00 79.97 ? 596  LEU A CB  1 
ATOM 3933 C CG  . LEU A 1 596  ? 151.317 151.834 146.795 1.00 79.97 ? 596  LEU A CG  1 
ATOM 3934 C CD1 . LEU A 1 596  ? 150.680 150.546 146.321 1.00 79.97 ? 596  LEU A CD1 1 
ATOM 3935 C CD2 . LEU A 1 596  ? 152.269 152.368 145.744 1.00 79.97 ? 596  LEU A CD2 1 
ATOM 3936 N N   . PRO A 1 597  ? 147.858 153.772 149.539 1.00 76.38 ? 597  PRO A N   1 
ATOM 3937 C CA  . PRO A 1 597  ? 147.573 154.131 150.949 1.00 76.38 ? 597  PRO A CA  1 
ATOM 3938 C C   . PRO A 1 597  ? 146.967 153.087 151.901 1.00 76.38 ? 597  PRO A C   1 
ATOM 3939 O O   . PRO A 1 597  ? 147.541 152.862 152.937 1.00 76.38 ? 597  PRO A O   1 
ATOM 3940 C CB  . PRO A 1 597  ? 146.363 155.056 150.782 1.00 76.38 ? 597  PRO A CB  1 
ATOM 3941 C CG  . PRO A 1 597  ? 146.623 155.770 149.492 1.00 76.38 ? 597  PRO A CG  1 
ATOM 3942 C CD  . PRO A 1 597  ? 147.238 154.709 148.610 1.00 76.38 ? 597  PRO A CD  1 
ATOM 3943 N N   . MET A 1 598  ? 145.859 152.449 151.534 1.00 76.62 ? 598  MET A N   1 
ATOM 3944 C CA  . MET A 1 598  ? 145.316 151.341 152.352 1.00 76.62 ? 598  MET A CA  1 
ATOM 3945 C C   . MET A 1 598  ? 146.260 150.147 152.282 1.00 76.62 ? 598  MET A C   1 
ATOM 3946 O O   . MET A 1 598  ? 146.494 149.560 153.324 1.00 76.62 ? 598  MET A O   1 
ATOM 3947 C CB  . MET A 1 598  ? 143.908 150.938 151.919 1.00 76.62 ? 598  MET A CB  1 
ATOM 3948 C CG  . MET A 1 598  ? 143.859 149.956 150.784 1.00 76.62 ? 598  MET A CG  1 
ATOM 3949 S SD  . MET A 1 598  ? 142.168 149.824 150.210 1.00 76.62 ? 598  MET A SD  1 
ATOM 3950 C CE  . MET A 1 598  ? 141.683 151.547 150.284 1.00 76.62 ? 598  MET A CE  1 
ATOM 3951 N N   . MET A 1 599  ? 146.854 149.854 151.132 1.00 82.80 ? 599  MET A N   1 
ATOM 3952 C CA  . MET A 1 599  ? 147.636 148.605 151.059 1.00 82.80 ? 599  MET A CA  1 
ATOM 3953 C C   . MET A 1 599  ? 148.809 148.596 152.030 1.00 82.80 ? 599  MET A C   1 
ATOM 3954 O O   . MET A 1 599  ? 148.969 147.572 152.690 1.00 82.80 ? 599  MET A O   1 
ATOM 3955 C CB  . MET A 1 599  ? 148.133 148.247 149.666 1.00 82.80 ? 599  MET A CB  1 
ATOM 3956 C CG  . MET A 1 599  ? 148.509 146.795 149.545 1.00 82.80 ? 599  MET A CG  1 
ATOM 3957 S SD  . MET A 1 599  ? 149.803 146.572 148.326 1.00 82.80 ? 599  MET A SD  1 
ATOM 3958 C CE  . MET A 1 599  ? 150.986 147.778 148.914 1.00 82.80 ? 599  MET A CE  1 
ATOM 3959 N N   . ILE A 1 600  ? 149.593 149.664 152.170 1.00 78.74 ? 600  ILE A N   1 
ATOM 3960 C CA  . ILE A 1 600  ? 150.758 149.498 153.097 1.00 78.74 ? 600  ILE A CA  1 
ATOM 3961 C C   . ILE A 1 600  ? 150.264 149.590 154.535 1.00 78.74 ? 600  ILE A C   1 
ATOM 3962 O O   . ILE A 1 600  ? 151.027 149.219 155.421 1.00 78.74 ? 600  ILE A O   1 
ATOM 3963 C CB  . ILE A 1 600  ? 152.019 150.308 152.769 1.00 78.74 ? 600  ILE A CB  1 
ATOM 3964 C CG1 . ILE A 1 600  ? 152.205 150.469 151.261 1.00 78.74 ? 600  ILE A CG1 1 
ATOM 3965 C CG2 . ILE A 1 600  ? 153.245 149.658 153.384 1.00 78.74 ? 600  ILE A CG2 1 
ATOM 3966 C CD1 . ILE A 1 600  ? 153.516 149.919 150.756 1.00 78.74 ? 600  ILE A CD1 1 
ATOM 3967 N N   . SER A 1 601  ? 149.041 150.073 154.763 1.00 77.20 ? 601  SER A N   1 
ATOM 3968 C CA  . SER A 1 601  ? 148.441 149.977 156.120 1.00 77.20 ? 601  SER A CA  1 
ATOM 3969 C C   . SER A 1 601  ? 148.000 148.544 156.404 1.00 77.20 ? 601  SER A C   1 
ATOM 3970 O O   . SER A 1 601  ? 148.265 148.068 157.510 1.00 77.20 ? 601  SER A O   1 
ATOM 3971 C CB  . SER A 1 601  ? 147.280 150.879 156.260 1.00 77.20 ? 601  SER A CB  1 
ATOM 3972 O OG  . SER A 1 601  ? 146.492 150.485 157.369 1.00 77.20 ? 601  SER A OG  1 
ATOM 3973 N N   . SER A 1 602  ? 147.344 147.895 155.446 1.00 80.14 ? 602  SER A N   1 
ATOM 3974 C CA  . SER A 1 602  ? 146.888 146.497 155.624 1.00 80.14 ? 602  SER A CA  1 
ATOM 3975 C C   . SER A 1 602  ? 148.053 145.537 155.680 1.00 80.14 ? 602  SER A C   1 
ATOM 3976 O O   . SER A 1 602  ? 147.966 144.607 156.440 1.00 80.14 ? 602  SER A O   1 
ATOM 3977 C CB  . SER A 1 602  ? 145.909 146.084 154.625 1.00 80.14 ? 602  SER A CB  1 
ATOM 3978 O OG  . SER A 1 602  ? 144.641 146.633 154.946 1.00 80.14 ? 602  SER A OG  1 
ATOM 3979 N N   . MET A 1 603  ? 149.100 145.749 154.914 1.00 83.64 ? 603  MET A N   1 
ATOM 3980 C CA  . MET A 1 603  ? 150.183 144.757 155.002 1.00 83.64 ? 603  MET A CA  1 
ATOM 3981 C C   . MET A 1 603  ? 151.021 145.074 156.233 1.00 83.64 ? 603  MET A C   1 
ATOM 3982 O O   . MET A 1 603  ? 152.018 144.374 156.427 1.00 83.64 ? 603  MET A O   1 
ATOM 3983 C CB  . MET A 1 603  ? 151.054 144.733 153.756 1.00 83.64 ? 603  MET A CB  1 
ATOM 3984 C CG  . MET A 1 603  ? 150.674 143.668 152.767 1.00 83.64 ? 603  MET A CG  1 
ATOM 3985 S SD  . MET A 1 603  ? 151.723 142.221 152.982 1.00 83.64 ? 603  MET A SD  1 
ATOM 3986 C CE  . MET A 1 603  ? 151.039 141.131 151.737 1.00 83.64 ? 603  MET A CE  1 
ATOM 3987 N N   . LEU A 1 604  ? 150.689 146.132 156.983 1.00 80.82 ? 604  LEU A N   1 
ATOM 3988 C CA  . LEU A 1 604  ? 151.395 146.397 158.275 1.00 80.82 ? 604  LEU A CA  1 
ATOM 3989 C C   . LEU A 1 604  ? 150.494 146.139 159.486 1.00 80.82 ? 604  LEU A C   1 
ATOM 3990 O O   . LEU A 1 604  ? 151.025 146.120 160.591 1.00 80.82 ? 604  LEU A O   1 
ATOM 3991 C CB  . LEU A 1 604  ? 152.055 147.772 158.323 1.00 80.82 ? 604  LEU A CB  1 
ATOM 3992 C CG  . LEU A 1 604  ? 153.461 147.811 157.734 1.00 80.82 ? 604  LEU A CG  1 
ATOM 3993 C CD1 . LEU A 1 604  ? 154.227 149.012 158.258 1.00 80.82 ? 604  LEU A CD1 1 
ATOM 3994 C CD2 . LEU A 1 604  ? 154.208 146.528 158.060 1.00 80.82 ? 604  LEU A CD2 1 
ATOM 3995 N N   . GLN A 1 605  ? 149.179 146.038 159.320 1.00 81.21 ? 605  GLN A N   1 
ATOM 3996 C CA  . GLN A 1 605  ? 148.352 145.579 160.462 1.00 81.21 ? 605  GLN A CA  1 
ATOM 3997 C C   . GLN A 1 605  ? 148.648 144.090 160.593 1.00 81.21 ? 605  GLN A C   1 
ATOM 3998 O O   . GLN A 1 605  ? 148.542 143.584 161.702 1.00 81.21 ? 605  GLN A O   1 
ATOM 3999 C CB  . GLN A 1 605  ? 146.857 145.813 160.285 1.00 81.21 ? 605  GLN A CB  1 
ATOM 4000 C CG  . GLN A 1 605  ? 146.424 147.242 160.578 1.00 81.21 ? 605  GLN A CG  1 
ATOM 4001 C CD  . GLN A 1 605  ? 144.925 147.412 160.555 1.00 81.21 ? 605  GLN A CD  1 
ATOM 4002 O OE1 . GLN A 1 605  ? 144.191 146.560 160.067 1.00 81.21 ? 605  GLN A OE1 1 
ATOM 4003 N NE2 . GLN A 1 605  ? 144.455 148.526 161.087 1.00 81.21 ? 605  GLN A NE2 1 
ATOM 4004 N N   . ALA A 1 606  ? 149.026 143.427 159.497 1.00 86.63 ? 606  ALA A N   1 
ATOM 4005 C CA  . ALA A 1 606  ? 149.244 141.964 159.508 1.00 86.63 ? 606  ALA A CA  1 
ATOM 4006 C C   . ALA A 1 606  ? 150.352 141.628 160.472 1.00 86.63 ? 606  ALA A C   1 
ATOM 4007 O O   . ALA A 1 606  ? 150.258 140.606 161.105 1.00 86.63 ? 606  ALA A O   1 
ATOM 4008 C CB  . ALA A 1 606  ? 149.569 141.386 158.164 1.00 86.63 ? 606  ALA A CB  1 
ATOM 4009 N N   . SER A 1 607  ? 151.371 142.442 160.576 1.00 85.78 ? 607  SER A N   1 
ATOM 4010 C CA  . SER A 1 607  ? 152.459 141.981 161.458 1.00 85.78 ? 607  SER A CA  1 
ATOM 4011 C C   . SER A 1 607  ? 151.976 141.809 162.884 1.00 85.78 ? 607  SER A C   1 
ATOM 4012 O O   . SER A 1 607  ? 152.575 141.009 163.590 1.00 85.78 ? 607  SER A O   1 
ATOM 4013 C CB  . SER A 1 607  ? 153.655 142.800 161.362 1.00 85.78 ? 607  SER A CB  1 
ATOM 4014 O OG  . SER A 1 607  ? 154.306 142.558 160.124 1.00 85.78 ? 607  SER A OG  1 
ATOM 4015 N N   . VAL A 1 608  ? 151.003 142.585 163.327 1.00 86.82 ? 608  VAL A N   1 
ATOM 4016 C CA  . VAL A 1 608  ? 150.443 142.295 164.679 1.00 86.82 ? 608  VAL A CA  1 
ATOM 4017 C C   . VAL A 1 608  ? 149.727 140.917 164.716 1.00 86.82 ? 608  VAL A C   1 
ATOM 4018 O O   . VAL A 1 608  ? 150.070 140.119 165.604 1.00 86.82 ? 608  VAL A O   1 
ATOM 4019 C CB  . VAL A 1 608  ? 149.524 143.439 165.144 1.00 86.82 ? 608  VAL A CB  1 
ATOM 4020 C CG1 . VAL A 1 608  ? 148.480 142.979 166.147 1.00 86.82 ? 608  VAL A CG1 1 
ATOM 4021 C CG2 . VAL A 1 608  ? 150.324 144.608 165.689 1.00 86.82 ? 608  VAL A CG2 1 
ATOM 4022 N N   . SER A 1 609  ? 148.829 140.595 163.770 1.00 88.87 ? 609  SER A N   1 
ATOM 4023 C CA  . SER A 1 609  ? 148.137 139.286 163.750 1.00 88.87 ? 609  SER A CA  1 
ATOM 4024 C C   . SER A 1 609  ? 149.083 138.139 163.429 1.00 88.87 ? 609  SER A C   1 
ATOM 4025 O O   . SER A 1 609  ? 149.059 137.197 164.170 1.00 88.87 ? 609  SER A O   1 
ATOM 4026 C CB  . SER A 1 609  ? 146.993 139.290 162.859 1.00 88.87 ? 609  SER A CB  1 
ATOM 4027 O OG  . SER A 1 609  ? 146.172 140.393 163.173 1.00 88.87 ? 609  SER A OG  1 
ATOM 4028 N N   . THR A 1 610  ? 149.981 138.243 162.472 1.00 90.57 ? 610  THR A N   1 
ATOM 4029 C CA  . THR A 1 610  ? 150.819 137.065 162.187 1.00 90.57 ? 610  THR A CA  1 
ATOM 4030 C C   . THR A 1 610  ? 151.732 136.857 163.375 1.00 90.57 ? 610  THR A C   1 
ATOM 4031 O O   . THR A 1 610  ? 152.501 135.895 163.371 1.00 90.57 ? 610  THR A O   1 
ATOM 4032 C CB  . THR A 1 610  ? 151.455 137.115 160.814 1.00 90.57 ? 610  THR A CB  1 
ATOM 4033 O OG1 . THR A 1 610  ? 150.320 137.184 159.958 1.00 90.57 ? 610  THR A OG1 1 
ATOM 4034 C CG2 . THR A 1 610  ? 152.254 135.884 160.455 1.00 90.57 ? 610  THR A CG2 1 
ATOM 4035 N N   . GLU A 1 611  ? 151.724 137.783 164.324 1.00 87.76 ? 611  GLU A N   1 
ATOM 4036 C CA  . GLU A 1 611  ? 152.482 137.476 165.555 1.00 87.76 ? 611  GLU A CA  1 
ATOM 4037 C C   . GLU A 1 611  ? 151.535 137.002 166.646 1.00 87.76 ? 611  GLU A C   1 
ATOM 4038 O O   . GLU A 1 611  ? 151.826 135.967 167.234 1.00 87.76 ? 611  GLU A O   1 
ATOM 4039 C CB  . GLU A 1 611  ? 153.293 138.641 166.085 1.00 87.76 ? 611  GLU A CB  1 
ATOM 4040 C CG  . GLU A 1 611  ? 154.439 138.169 166.959 1.00 87.76 ? 611  GLU A CG  1 
ATOM 4041 C CD  . GLU A 1 611  ? 155.203 136.980 166.393 1.00 87.76 ? 611  GLU A CD  1 
ATOM 4042 O OE1 . GLU A 1 611  ? 155.311 135.959 167.096 1.00 87.76 ? 611  GLU A OE1 1 
ATOM 4043 O OE2 . GLU A 1 611  ? 155.698 137.078 165.255 1.00 87.76 ? 611  GLU A OE2 1 
ATOM 4044 N N   . ARG A 1 612  ? 150.413 137.679 166.865 1.00 87.83 ? 612  ARG A N   1 
ATOM 4045 C CA  . ARG A 1 612  ? 149.565 137.251 168.005 1.00 87.83 ? 612  ARG A CA  1 
ATOM 4046 C C   . ARG A 1 612  ? 149.167 135.788 167.771 1.00 87.83 ? 612  ARG A C   1 
ATOM 4047 O O   . ARG A 1 612  ? 149.259 135.007 168.706 1.00 87.83 ? 612  ARG A O   1 
ATOM 4048 C CB  . ARG A 1 612  ? 148.391 138.205 168.194 1.00 87.83 ? 612  ARG A CB  1 
ATOM 4049 C CG  . ARG A 1 612  ? 148.033 138.458 169.645 1.00 87.83 ? 612  ARG A CG  1 
ATOM 4050 C CD  . ARG A 1 612  ? 146.678 139.123 169.695 1.00 87.83 ? 612  ARG A CD  1 
ATOM 4051 N NE  . ARG A 1 612  ? 146.651 140.440 169.086 1.00 87.83 ? 612  ARG A NE  1 
ATOM 4052 C CZ  . ARG A 1 612  ? 145.549 141.164 168.943 1.00 87.83 ? 612  ARG A CZ  1 
ATOM 4053 N NH1 . ARG A 1 612  ? 144.386 140.681 169.344 1.00 87.83 ? 612  ARG A NH1 1 
ATOM 4054 N NH2 . ARG A 1 612  ? 145.611 142.360 168.388 1.00 87.83 ? 612  ARG A NH2 1 
ATOM 4055 N N   . LEU A 1 613  ? 148.880 135.396 166.540 1.00 90.84 ? 613  LEU A N   1 
ATOM 4056 C CA  . LEU A 1 613  ? 148.395 134.044 166.255 1.00 90.84 ? 613  LEU A CA  1 
ATOM 4057 C C   . LEU A 1 613  ? 149.601 133.199 166.064 1.00 90.84 ? 613  LEU A C   1 
ATOM 4058 O O   . LEU A 1 613  ? 149.445 132.155 165.524 1.00 90.84 ? 613  LEU A O   1 
ATOM 4059 C CB  . LEU A 1 613  ? 147.571 134.000 164.980 1.00 90.84 ? 613  LEU A CB  1 
ATOM 4060 C CG  . LEU A 1 613  ? 146.319 134.868 164.985 1.00 90.84 ? 613  LEU A CG  1 
ATOM 4061 C CD1 . LEU A 1 613  ? 145.692 134.911 163.604 1.00 90.84 ? 613  LEU A CD1 1 
ATOM 4062 C CD2 . LEU A 1 613  ? 145.315 134.372 166.008 1.00 90.84 ? 613  LEU A CD2 1 
ATOM 4063 N N   . GLU A 1 614  ? 150.768 133.727 166.302 1.00 91.21 ? 614  GLU A N   1 
ATOM 4064 C CA  . GLU A 1 614  ? 151.895 132.782 166.259 1.00 91.21 ? 614  GLU A CA  1 
ATOM 4065 C C   . GLU A 1 614  ? 152.188 132.520 167.721 1.00 91.21 ? 614  GLU A C   1 
ATOM 4066 O O   . GLU A 1 614  ? 153.181 131.848 168.007 1.00 91.21 ? 614  GLU A O   1 
ATOM 4067 C CB  . GLU A 1 614  ? 153.102 133.330 165.525 1.00 91.21 ? 614  GLU A CB  1 
ATOM 4068 C CG  . GLU A 1 614  ? 153.710 132.377 164.524 1.00 91.21 ? 614  GLU A CG  1 
ATOM 4069 C CD  . GLU A 1 614  ? 154.731 133.063 163.633 1.00 91.21 ? 614  GLU A CD  1 
ATOM 4070 O OE1 . GLU A 1 614  ? 155.387 132.366 162.830 1.00 91.21 ? 614  GLU A OE1 1 
ATOM 4071 O OE2 . GLU A 1 614  ? 154.867 134.297 163.746 1.00 91.21 ? 614  GLU A OE2 1 
ATOM 4072 N N   . LYS A 1 615  ? 151.367 133.085 168.609 1.00 87.64 ? 615  LYS A N   1 
ATOM 4073 C CA  . LYS A 1 615  ? 151.525 132.759 170.049 1.00 87.64 ? 615  LYS A CA  1 
ATOM 4074 C C   . LYS A 1 615  ? 150.462 131.756 170.538 1.00 87.64 ? 615  LYS A C   1 
ATOM 4075 O O   . LYS A 1 615  ? 150.862 130.755 171.141 1.00 87.64 ? 615  LYS A O   1 
ATOM 4076 C CB  . LYS A 1 615  ? 151.612 134.023 170.894 1.00 87.64 ? 615  LYS A CB  1 
ATOM 4077 C CG  . LYS A 1 615  ? 152.863 134.853 170.661 1.00 87.64 ? 615  LYS A CG  1 
ATOM 4078 C CD  . LYS A 1 615  ? 152.912 136.114 171.494 1.00 87.64 ? 615  LYS A CD  1 
ATOM 4079 C CE  . LYS A 1 615  ? 154.167 136.934 171.285 1.00 87.64 ? 615  LYS A CE  1 
ATOM 4080 N NZ  . LYS A 1 615  ? 154.173 138.172 172.098 1.00 87.64 ? 615  LYS A NZ  1 
ATOM 4081 N N   . TYR A 1 616  ? 149.168 131.952 170.283 1.00 89.36 ? 616  TYR A N   1 
ATOM 4082 C CA  . TYR A 1 616  ? 148.237 130.898 170.740 1.00 89.36 ? 616  TYR A CA  1 
ATOM 4083 C C   . TYR A 1 616  ? 148.561 129.615 170.004 1.00 89.36 ? 616  TYR A C   1 
ATOM 4084 O O   . TYR A 1 616  ? 148.853 128.648 170.659 1.00 89.36 ? 616  TYR A O   1 
ATOM 4085 C CB  . TYR A 1 616  ? 146.779 131.183 170.411 1.00 89.36 ? 616  TYR A CB  1 
ATOM 4086 C CG  . TYR A 1 616  ? 145.818 130.595 171.402 1.00 89.36 ? 616  TYR A CG  1 
ATOM 4087 C CD1 . TYR A 1 616  ? 145.336 131.356 172.445 1.00 89.36 ? 616  TYR A CD1 1 
ATOM 4088 C CD2 . TYR A 1 616  ? 145.424 129.275 171.329 1.00 89.36 ? 616  TYR A CD2 1 
ATOM 4089 C CE1 . TYR A 1 616  ? 144.467 130.836 173.383 1.00 89.36 ? 616  TYR A CE1 1 
ATOM 4090 C CE2 . TYR A 1 616  ? 144.557 128.735 172.262 1.00 89.36 ? 616  TYR A CE2 1 
ATOM 4091 C CZ  . TYR A 1 616  ? 144.077 129.518 173.294 1.00 89.36 ? 616  TYR A CZ  1 
ATOM 4092 O OH  . TYR A 1 616  ? 143.224 129.020 174.231 1.00 89.36 ? 616  TYR A OH  1 
ATOM 4093 N N   . LEU A 1 617  ? 148.718 129.643 168.695 1.00 90.16 ? 617  LEU A N   1 
ATOM 4094 C CA  . LEU A 1 617  ? 148.882 128.371 167.964 1.00 90.16 ? 617  LEU A CA  1 
ATOM 4095 C C   . LEU A 1 617  ? 150.222 127.785 168.330 1.00 90.16 ? 617  LEU A C   1 
ATOM 4096 O O   . LEU A 1 617  ? 150.466 126.689 167.915 1.00 90.16 ? 617  LEU A O   1 
ATOM 4097 C CB  . LEU A 1 617  ? 148.763 128.547 166.456 1.00 90.16 ? 617  LEU A CB  1 
ATOM 4098 C CG  . LEU A 1 617  ? 147.640 129.449 165.970 1.00 90.16 ? 617  LEU A CG  1 
ATOM 4099 C CD1 . LEU A 1 617  ? 147.658 129.546 164.462 1.00 90.16 ? 617  LEU A CD1 1 
ATOM 4100 C CD2 . LEU A 1 617  ? 146.311 128.910 166.427 1.00 90.16 ? 617  LEU A CD2 1 
ATOM 4101 N N   . GLY A 1 618  ? 151.088 128.525 168.994 1.00 85.00 ? 618  GLY A N   1 
ATOM 4102 C CA  . GLY A 1 618  ? 152.429 127.977 169.243 1.00 85.00 ? 618  GLY A CA  1 
ATOM 4103 C C   . GLY A 1 618  ? 152.682 127.699 170.698 1.00 85.00 ? 618  GLY A C   1 
ATOM 4104 O O   . GLY A 1 618  ? 153.804 127.308 171.029 1.00 85.00 ? 618  GLY A O   1 
ATOM 4105 N N   . GLY A 1 619  ? 151.664 127.825 171.532 1.00 81.43 ? 619  GLY A N   1 
ATOM 4106 C CA  . GLY A 1 619  ? 151.843 127.698 172.993 1.00 81.43 ? 619  GLY A CA  1 
ATOM 4107 C C   . GLY A 1 619  ? 152.105 126.297 173.515 1.00 81.43 ? 619  GLY A C   1 
ATOM 4108 O O   . GLY A 1 619  ? 151.918 125.347 172.755 1.00 81.43 ? 619  GLY A O   1 
ATOM 4109 N N   . ASP A 1 620  ? 152.552 126.178 174.769 1.00 81.18 ? 620  ASP A N   1 
ATOM 4110 C CA  . ASP A 1 620  ? 152.901 124.872 175.388 1.00 81.18 ? 620  ASP A CA  1 
ATOM 4111 C C   . ASP A 1 620  ? 151.668 124.037 175.704 1.00 81.18 ? 620  ASP A C   1 
ATOM 4112 O O   . ASP A 1 620  ? 150.714 124.590 176.230 1.00 81.18 ? 620  ASP A O   1 
ATOM 4113 C CB  . ASP A 1 620  ? 153.572 125.114 176.733 1.00 81.18 ? 620  ASP A CB  1 
ATOM 4114 C CG  . ASP A 1 620  ? 154.534 124.011 177.139 1.00 81.18 ? 620  ASP A CG  1 
ATOM 4115 O OD1 . ASP A 1 620  ? 154.819 123.144 176.288 1.00 81.18 ? 620  ASP A OD1 1 
ATOM 4116 O OD2 . ASP A 1 620  ? 154.992 124.028 178.301 1.00 81.18 ? 620  ASP A OD2 1 
ATOM 4117 N N   . ASP A 1 621  ? 151.734 122.727 175.524 1.00 83.72 ? 621  ASP A N   1 
ATOM 4118 C CA  . ASP A 1 621  ? 150.528 121.883 175.713 1.00 83.72 ? 621  ASP A CA  1 
ATOM 4119 C C   . ASP A 1 621  ? 150.287 121.546 177.179 1.00 83.72 ? 621  ASP A C   1 
ATOM 4120 O O   . ASP A 1 621  ? 151.169 121.804 177.975 1.00 83.72 ? 621  ASP A O   1 
ATOM 4121 C CB  . ASP A 1 621  ? 150.679 120.557 174.976 1.00 83.72 ? 621  ASP A CB  1 
ATOM 4122 C CG  . ASP A 1 621  ? 151.917 120.465 174.100 1.00 83.72 ? 621  ASP A CG  1 
ATOM 4123 O OD1 . ASP A 1 621  ? 153.032 120.537 174.647 1.00 83.72 ? 621  ASP A OD1 1 
ATOM 4124 O OD2 . ASP A 1 621  ? 151.757 120.307 172.876 1.00 83.72 ? 621  ASP A OD2 1 
ATOM 4125 N N   . LEU A 1 622  ? 149.140 120.953 177.501 1.00 78.39 ? 622  LEU A N   1 
ATOM 4126 C CA  . LEU A 1 622  ? 148.836 120.487 178.877 1.00 78.39 ? 622  LEU A CA  1 
ATOM 4127 C C   . LEU A 1 622  ? 149.710 119.269 179.114 1.00 78.39 ? 622  LEU A C   1 
ATOM 4128 O O   . LEU A 1 622  ? 149.973 118.577 178.121 1.00 78.39 ? 622  LEU A O   1 
ATOM 4129 C CB  . LEU A 1 622  ? 147.372 120.059 178.894 1.00 78.39 ? 622  LEU A CB  1 
ATOM 4130 C CG  . LEU A 1 622  ? 146.723 119.915 180.264 1.00 78.39 ? 622  LEU A CG  1 
ATOM 4131 C CD1 . LEU A 1 622  ? 147.033 121.120 181.132 1.00 78.39 ? 622  LEU A CD1 1 
ATOM 4132 C CD2 . LEU A 1 622  ? 145.222 119.745 180.112 1.00 78.39 ? 622  LEU A CD2 1 
ATOM 4133 N N   . ASP A 1 623  ? 150.141 118.995 180.347 1.00 73.81 ? 623  ASP A N   1 
ATOM 4134 C CA  . ASP A 1 623  ? 150.974 117.769 180.494 1.00 73.81 ? 623  ASP A CA  1 
ATOM 4135 C C   . ASP A 1 623  ? 150.281 116.730 181.364 1.00 73.81 ? 623  ASP A C   1 
ATOM 4136 O O   . ASP A 1 623  ? 149.986 117.048 182.522 1.00 73.81 ? 623  ASP A O   1 
ATOM 4137 C CB  . ASP A 1 623  ? 152.405 118.045 180.941 1.00 73.81 ? 623  ASP A CB  1 
ATOM 4138 C CG  . ASP A 1 623  ? 153.432 117.323 180.079 1.00 73.81 ? 623  ASP A CG  1 
ATOM 4139 O OD1 . ASP A 1 623  ? 153.586 117.710 178.903 1.00 73.81 ? 623  ASP A OD1 1 
ATOM 4140 O OD2 . ASP A 1 623  ? 154.059 116.369 180.583 1.00 73.81 ? 623  ASP A OD2 1 
ATOM 4141 N N   . THR A 1 624  ? 150.106 115.522 180.828 1.00 74.55 ? 624  THR A N   1 
ATOM 4142 C CA  . THR A 1 624  ? 149.321 114.495 181.543 1.00 74.55 ? 624  THR A CA  1 
ATOM 4143 C C   . THR A 1 624  ? 150.145 113.253 181.849 1.00 74.55 ? 624  THR A C   1 
ATOM 4144 O O   . THR A 1 624  ? 149.548 112.182 181.965 1.00 74.55 ? 624  THR A O   1 
ATOM 4145 C CB  . THR A 1 624  ? 148.143 114.064 180.676 1.00 74.55 ? 624  THR A CB  1 
ATOM 4146 O OG1 . THR A 1 624  ? 148.623 114.048 179.333 1.00 74.55 ? 624  THR A OG1 1 
ATOM 4147 C CG2 . THR A 1 624  ? 146.954 114.991 180.796 1.00 74.55 ? 624  THR A CG2 1 
ATOM 4148 N N   . SER A 1 625  ? 151.461 113.366 181.910 1.00 72.59 ? 625  SER A N   1 
ATOM 4149 C CA  . SER A 1 625  ? 152.248 112.174 182.313 1.00 72.59 ? 625  SER A CA  1 
ATOM 4150 C C   . SER A 1 625  ? 151.914 111.788 183.754 1.00 72.59 ? 625  SER A C   1 
ATOM 4151 O O   . SER A 1 625  ? 151.807 110.582 184.027 1.00 72.59 ? 625  SER A O   1 
ATOM 4152 C CB  . SER A 1 625  ? 153.722 112.426 182.156 1.00 72.59 ? 625  SER A CB  1 
ATOM 4153 O OG  . SER A 1 625  ? 154.113 113.603 182.844 1.00 72.59 ? 625  SER A OG  1 
ATOM 4154 N N   . ALA A 1 626  ? 151.773 112.773 184.639 1.00 72.17 ? 626  ALA A N   1 
ATOM 4155 C CA  . ALA A 1 626  ? 151.578 112.467 186.072 1.00 72.17 ? 626  ALA A CA  1 
ATOM 4156 C C   . ALA A 1 626  ? 150.259 111.752 186.372 1.00 72.17 ? 626  ALA A C   1 
ATOM 4157 O O   . ALA A 1 626  ? 150.287 110.818 187.178 1.00 72.17 ? 626  ALA A O   1 
ATOM 4158 C CB  . ALA A 1 626  ? 151.727 113.728 186.856 1.00 72.17 ? 626  ALA A CB  1 
ATOM 4159 N N   . ILE A 1 627  ? 149.145 112.165 185.776 1.00 82.40 ? 627  ILE A N   1 
ATOM 4160 C CA  . ILE A 1 627  ? 147.886 111.403 185.993 1.00 82.40 ? 627  ILE A CA  1 
ATOM 4161 C C   . ILE A 1 627  ? 147.845 110.320 184.922 1.00 82.40 ? 627  ILE A C   1 
ATOM 4162 O O   . ILE A 1 627  ? 147.947 110.666 183.752 1.00 82.40 ? 627  ILE A O   1 
ATOM 4163 C CB  . ILE A 1 627  ? 146.683 112.336 185.849 1.00 82.40 ? 627  ILE A CB  1 
ATOM 4164 C CG1 . ILE A 1 627  ? 146.796 113.528 186.797 1.00 82.40 ? 627  ILE A CG1 1 
ATOM 4165 C CG2 . ILE A 1 627  ? 145.400 111.555 186.056 1.00 82.40 ? 627  ILE A CG2 1 
ATOM 4166 C CD1 . ILE A 1 627  ? 146.901 113.124 188.239 1.00 82.40 ? 627  ILE A CD1 1 
ATOM 4167 N N   . ARG A 1 628  ? 147.702 109.058 185.303 1.00 83.93 ? 628  ARG A N   1 
ATOM 4168 C CA  . ARG A 1 628  ? 147.586 107.989 184.286 1.00 83.93 ? 628  ARG A CA  1 
ATOM 4169 C C   . ARG A 1 628  ? 146.220 107.326 184.430 1.00 83.93 ? 628  ARG A C   1 
ATOM 4170 O O   . ARG A 1 628  ? 145.969 106.751 185.504 1.00 83.93 ? 628  ARG A O   1 
ATOM 4171 C CB  . ARG A 1 628  ? 148.637 106.924 184.584 1.00 83.93 ? 628  ARG A CB  1 
ATOM 4172 C CG  . ARG A 1 628  ? 149.884 107.469 185.264 1.00 83.93 ? 628  ARG A CG  1 
ATOM 4173 C CD  . ARG A 1 628  ? 150.646 106.434 186.067 1.00 83.93 ? 628  ARG A CD  1 
ATOM 4174 N NE  . ARG A 1 628  ? 151.936 106.972 186.464 1.00 83.93 ? 628  ARG A NE  1 
ATOM 4175 C CZ  . ARG A 1 628  ? 152.858 106.296 187.133 1.00 83.93 ? 628  ARG A CZ  1 
ATOM 4176 N NH1 . ARG A 1 628  ? 152.623 105.049 187.501 1.00 83.93 ? 628  ARG A NH1 1 
ATOM 4177 N NH2 . ARG A 1 628  ? 154.005 106.872 187.446 1.00 83.93 ? 628  ARG A NH2 1 
ATOM 4178 N N   . HIS A 1 629  ? 145.390 107.355 183.384 1.00 80.71 ? 629  HIS A N   1 
ATOM 4179 C CA  . HIS A 1 629  ? 144.015 106.802 183.490 1.00 80.71 ? 629  HIS A CA  1 
ATOM 4180 C C   . HIS A 1 629  ? 144.119 105.291 183.652 1.00 80.71 ? 629  HIS A C   1 
ATOM 4181 O O   . HIS A 1 629  ? 144.887 104.685 182.897 1.00 80.71 ? 629  HIS A O   1 
ATOM 4182 C CB  . HIS A 1 629  ? 143.190 107.243 182.283 1.00 80.71 ? 629  HIS A CB  1 
ATOM 4183 C CG  . HIS A 1 629  ? 142.944 108.711 182.285 1.00 80.71 ? 629  HIS A CG  1 
ATOM 4184 N ND1 . HIS A 1 629  ? 142.072 109.306 183.171 1.00 80.71 ? 629  HIS A ND1 1 
ATOM 4185 C CD2 . HIS A 1 629  ? 143.468 109.705 181.538 1.00 80.71 ? 629  HIS A CD2 1 
ATOM 4186 C CE1 . HIS A 1 629  ? 142.058 110.606 182.962 1.00 80.71 ? 629  HIS A CE1 1 
ATOM 4187 N NE2 . HIS A 1 629  ? 142.908 110.877 181.965 1.00 80.71 ? 629  HIS A NE2 1 
ATOM 4188 N N   . ASP A 1 630  ? 143.379 104.706 184.591 1.00 80.58 ? 630  ASP A N   1 
ATOM 4189 C CA  . ASP A 1 630  ? 143.570 103.252 184.814 1.00 80.58 ? 630  ASP A CA  1 
ATOM 4190 C C   . ASP A 1 630  ? 142.241 102.502 184.908 1.00 80.58 ? 630  ASP A C   1 
ATOM 4191 O O   . ASP A 1 630  ? 141.263 103.098 185.364 1.00 80.58 ? 630  ASP A O   1 
ATOM 4192 C CB  . ASP A 1 630  ? 144.442 102.980 186.033 1.00 80.58 ? 630  ASP A CB  1 
ATOM 4193 C CG  . ASP A 1 630  ? 144.984 101.560 186.050 1.00 80.58 ? 630  ASP A CG  1 
ATOM 4194 O OD1 . ASP A 1 630  ? 145.251 101.023 184.955 1.00 80.58 ? 630  ASP A OD1 1 
ATOM 4195 O OD2 . ASP A 1 630  ? 145.116 100.997 187.151 1.00 80.58 ? 630  ASP A OD2 1 
ATOM 4196 N N   . CYS A 1 631  ? 142.222 101.244 184.455 1.00 73.47 ? 631  CYS A N   1 
ATOM 4197 C CA  . CYS A 1 631  ? 141.000 100.404 184.523 1.00 73.47 ? 631  CYS A CA  1 
ATOM 4198 C C   . CYS A 1 631  ? 141.259 99.141  185.352 1.00 73.47 ? 631  CYS A C   1 
ATOM 4199 O O   . CYS A 1 631  ? 140.349 98.298  185.419 1.00 73.47 ? 631  CYS A O   1 
ATOM 4200 C CB  . CYS A 1 631  ? 140.608 100.001 183.112 1.00 73.47 ? 631  CYS A CB  1 
ATOM 4201 S SG  . CYS A 1 631  ? 141.924 100.330 181.911 1.00 73.47 ? 631  CYS A SG  1 
ATOM 4202 N N   . ASN A 1 632  ? 142.465 98.980  185.908 1.00 75.38 ? 632  ASN A N   1 
ATOM 4203 C CA  . ASN A 1 632  ? 142.806 97.725  186.632 1.00 75.38 ? 632  ASN A CA  1 
ATOM 4204 C C   . ASN A 1 632  ? 143.215 98.003  188.081 1.00 75.38 ? 632  ASN A C   1 
ATOM 4205 O O   . ASN A 1 632  ? 143.541 97.025  188.782 1.00 75.38 ? 632  ASN A O   1 
ATOM 4206 C CB  . ASN A 1 632  ? 143.918 96.946  185.927 1.00 75.38 ? 632  ASN A CB  1 
ATOM 4207 C CG  . ASN A 1 632  ? 143.555 96.516  184.522 1.00 75.38 ? 632  ASN A CG  1 
ATOM 4208 O OD1 . ASN A 1 632  ? 142.401 96.203  184.241 1.00 75.38 ? 632  ASN A OD1 1 
ATOM 4209 N ND2 . ASN A 1 632  ? 144.535 96.486  183.635 1.00 75.38 ? 632  ASN A ND2 1 
ATOM 4210 N N   . PHE A 1 633  ? 143.226 99.267  188.520 1.00 77.37 ? 633  PHE A N   1 
ATOM 4211 C CA  . PHE A 1 633  ? 143.710 99.503  189.904 1.00 77.37 ? 633  PHE A CA  1 
ATOM 4212 C C   . PHE A 1 633  ? 142.735 98.810  190.851 1.00 77.37 ? 633  PHE A C   1 
ATOM 4213 O O   . PHE A 1 633  ? 141.530 99.073  190.755 1.00 77.37 ? 633  PHE A O   1 
ATOM 4214 C CB  . PHE A 1 633  ? 143.852 100.993 190.229 1.00 77.37 ? 633  PHE A CB  1 
ATOM 4215 C CG  . PHE A 1 633  ? 144.984 101.256 191.186 1.00 77.37 ? 633  PHE A CG  1 
ATOM 4216 C CD1 . PHE A 1 633  ? 146.245 101.580 190.717 1.00 77.37 ? 633  PHE A CD1 1 
ATOM 4217 C CD2 . PHE A 1 633  ? 144.811 101.103 192.551 1.00 77.37 ? 633  PHE A CD2 1 
ATOM 4218 C CE1 . PHE A 1 633  ? 147.296 101.786 191.595 1.00 77.37 ? 633  PHE A CE1 1 
ATOM 4219 C CE2 . PHE A 1 633  ? 145.861 101.309 193.430 1.00 77.37 ? 633  PHE A CE2 1 
ATOM 4220 C CZ  . PHE A 1 633  ? 147.104 101.646 192.950 1.00 77.37 ? 633  PHE A CZ  1 
ATOM 4221 N N   . ASP A 1 634  ? 143.242 97.960  191.741 1.00 82.92 ? 634  ASP A N   1 
ATOM 4222 C CA  . ASP A 1 634  ? 142.293 97.215  192.596 1.00 82.92 ? 634  ASP A CA  1 
ATOM 4223 C C   . ASP A 1 634  ? 141.568 98.280  193.394 1.00 82.92 ? 634  ASP A C   1 
ATOM 4224 O O   . ASP A 1 634  ? 140.330 98.230  193.475 1.00 82.92 ? 634  ASP A O   1 
ATOM 4225 C CB  . ASP A 1 634  ? 143.014 96.273  193.551 1.00 82.92 ? 634  ASP A CB  1 
ATOM 4226 C CG  . ASP A 1 634  ? 144.103 95.463  192.872 1.00 82.92 ? 634  ASP A CG  1 
ATOM 4227 O OD1 . ASP A 1 634  ? 144.192 95.521  191.628 1.00 82.92 ? 634  ASP A OD1 1 
ATOM 4228 O OD2 . ASP A 1 634  ? 144.859 94.786  193.593 1.00 82.92 ? 634  ASP A OD2 1 
ATOM 4229 N N   . LYS A 1 635  ? 142.316 99.242  193.918 1.00 86.35 ? 635  LYS A N   1 
ATOM 4230 C CA  . LYS A 1 635  ? 141.618 100.360 194.585 1.00 86.35 ? 635  LYS A CA  1 
ATOM 4231 C C   . LYS A 1 635  ? 141.095 101.227 193.449 1.00 86.35 ? 635  LYS A C   1 
ATOM 4232 O O   . LYS A 1 635  ? 141.841 101.412 192.486 1.00 86.35 ? 635  LYS A O   1 
ATOM 4233 C CB  . LYS A 1 635  ? 142.577 101.079 195.529 1.00 86.35 ? 635  LYS A CB  1 
ATOM 4234 C CG  . LYS A 1 635  ? 142.492 100.641 196.983 1.00 86.35 ? 635  LYS A CG  1 
ATOM 4235 C CD  . LYS A 1 635  ? 143.030 99.250  197.235 1.00 86.35 ? 635  LYS A CD  1 
ATOM 4236 C CE  . LYS A 1 635  ? 142.988 98.868  198.698 1.00 86.35 ? 635  LYS A CE  1 
ATOM 4237 N NZ  . LYS A 1 635  ? 143.563 97.523  198.930 1.00 86.35 ? 635  LYS A NZ  1 
ATOM 4238 N N   . ALA A 1 636  ? 139.866 101.723 193.535 1.00 86.88 ? 636  ALA A N   1 
ATOM 4239 C CA  . ALA A 1 636  ? 139.341 102.459 192.363 1.00 86.88 ? 636  ALA A CA  1 
ATOM 4240 C C   . ALA A 1 636  ? 140.175 103.712 192.073 1.00 86.88 ? 636  ALA A C   1 
ATOM 4241 O O   . ALA A 1 636  ? 140.465 103.958 190.905 1.00 86.88 ? 636  ALA A O   1 
ATOM 4242 C CB  . ALA A 1 636  ? 137.897 102.790 192.576 1.00 86.88 ? 636  ALA A CB  1 
ATOM 4243 N N   . MET A 1 637  ? 140.567 104.466 193.098 1.00 89.34 ? 637  MET A N   1 
ATOM 4244 C CA  . MET A 1 637  ? 141.327 105.732 192.898 1.00 89.34 ? 637  MET A CA  1 
ATOM 4245 C C   . MET A 1 637  ? 142.597 105.618 193.739 1.00 89.34 ? 637  MET A C   1 
ATOM 4246 O O   . MET A 1 637  ? 142.496 105.022 194.805 1.00 89.34 ? 637  MET A O   1 
ATOM 4247 C CB  . MET A 1 637  ? 140.484 106.887 193.441 1.00 89.34 ? 637  MET A CB  1 
ATOM 4248 C CG  . MET A 1 637  ? 141.078 108.242 193.235 1.00 89.34 ? 637  MET A CG  1 
ATOM 4249 S SD  . MET A 1 637  ? 139.935 109.392 193.997 1.00 89.34 ? 637  MET A SD  1 
ATOM 4250 C CE  . MET A 1 637  ? 138.391 108.540 193.679 1.00 89.34 ? 637  MET A CE  1 
ATOM 4251 N N   . GLN A 1 638  ? 143.755 106.097 193.284 1.00 90.59 ? 638  GLN A N   1 
ATOM 4252 C CA  . GLN A 1 638  ? 144.926 106.008 194.192 1.00 90.59 ? 638  GLN A CA  1 
ATOM 4253 C C   . GLN A 1 638  ? 145.749 107.292 194.191 1.00 90.59 ? 638  GLN A C   1 
ATOM 4254 O O   . GLN A 1 638  ? 145.773 107.984 193.166 1.00 90.59 ? 638  GLN A O   1 
ATOM 4255 C CB  . GLN A 1 638  ? 145.813 104.823 193.830 1.00 90.59 ? 638  GLN A CB  1 
ATOM 4256 C CG  . GLN A 1 638  ? 146.877 105.140 192.792 1.00 90.59 ? 638  GLN A CG  1 
ATOM 4257 C CD  . GLN A 1 638  ? 148.271 104.872 193.303 1.00 90.59 ? 638  GLN A CD  1 
ATOM 4258 O OE1 . GLN A 1 638  ? 149.240 104.883 192.548 1.00 90.59 ? 638  GLN A OE1 1 
ATOM 4259 N NE2 . GLN A 1 638  ? 148.382 104.615 194.595 1.00 90.59 ? 638  GLN A NE2 1 
ATOM 4260 N N   . PHE A 1 639  ? 146.375 107.608 195.317 1.00 89.08 ? 639  PHE A N   1 
ATOM 4261 C CA  . PHE A 1 639  ? 147.300 108.761 195.382 1.00 89.08 ? 639  PHE A CA  1 
ATOM 4262 C C   . PHE A 1 639  ? 148.634 108.152 195.806 1.00 89.08 ? 639  PHE A C   1 
ATOM 4263 O O   . PHE A 1 639  ? 148.601 107.346 196.739 1.00 89.08 ? 639  PHE A O   1 
ATOM 4264 C CB  . PHE A 1 639  ? 146.777 109.777 196.387 1.00 89.08 ? 639  PHE A CB  1 
ATOM 4265 C CG  . PHE A 1 639  ? 145.525 110.496 195.964 1.00 89.08 ? 639  PHE A CG  1 
ATOM 4266 C CD1 . PHE A 1 639  ? 144.281 110.072 196.396 1.00 89.08 ? 639  PHE A CD1 1 
ATOM 4267 C CD2 . PHE A 1 639  ? 145.594 111.608 195.146 1.00 89.08 ? 639  PHE A CD2 1 
ATOM 4268 C CE1 . PHE A 1 639  ? 143.131 110.735 196.010 1.00 89.08 ? 639  PHE A CE1 1 
ATOM 4269 C CE2 . PHE A 1 639  ? 144.444 112.272 194.758 1.00 89.08 ? 639  PHE A CE2 1 
ATOM 4270 C CZ  . PHE A 1 639  ? 143.217 111.834 195.192 1.00 89.08 ? 639  PHE A CZ  1 
ATOM 4271 N N   . SER A 1 640  ? 149.747 108.488 195.149 1.00 87.89 ? 640  SER A N   1 
ATOM 4272 C CA  . SER A 1 640  ? 151.037 107.793 195.429 1.00 87.89 ? 640  SER A CA  1 
ATOM 4273 C C   . SER A 1 640  ? 152.040 108.686 196.155 1.00 87.89 ? 640  SER A C   1 
ATOM 4274 O O   . SER A 1 640  ? 153.203 108.730 195.709 1.00 87.89 ? 640  SER A O   1 
ATOM 4275 C CB  . SER A 1 640  ? 151.651 107.213 194.181 1.00 87.89 ? 640  SER A CB  1 
ATOM 4276 O OG  . SER A 1 640  ? 151.270 105.858 194.015 1.00 87.89 ? 640  SER A OG  1 
ATOM 4277 N N   . GLU A 1 641  ? 151.590 109.413 197.172 1.00 86.63 ? 641  GLU A N   1 
ATOM 4278 C CA  . GLU A 1 641  ? 152.511 110.260 197.963 1.00 86.63 ? 641  GLU A CA  1 
ATOM 4279 C C   . GLU A 1 641  ? 153.082 111.261 196.975 1.00 86.63 ? 641  GLU A C   1 
ATOM 4280 O O   . GLU A 1 641  ? 154.217 111.712 197.165 1.00 86.63 ? 641  GLU A O   1 
ATOM 4281 C CB  . GLU A 1 641  ? 153.561 109.391 198.646 1.00 86.63 ? 641  GLU A CB  1 
ATOM 4282 C CG  . GLU A 1 641  ? 153.827 109.801 200.081 1.00 86.63 ? 641  GLU A CG  1 
ATOM 4283 C CD  . GLU A 1 641  ? 153.937 108.636 201.048 1.00 86.63 ? 641  GLU A CD  1 
ATOM 4284 O OE1 . GLU A 1 641  ? 153.957 108.883 202.268 1.00 86.63 ? 641  GLU A OE1 1 
ATOM 4285 O OE2 . GLU A 1 641  ? 153.998 107.485 200.575 1.00 86.63 ? 641  GLU A OE2 1 
ATOM 4286 N N   . ALA A 1 642  ? 152.300 111.579 195.956 1.00 86.81 ? 642  ALA A N   1 
ATOM 4287 C CA  . ALA A 1 642  ? 152.777 112.503 194.912 1.00 86.81 ? 642  ALA A CA  1 
ATOM 4288 C C   . ALA A 1 642  ? 152.602 113.949 195.359 1.00 86.81 ? 642  ALA A C   1 
ATOM 4289 O O   . ALA A 1 642  ? 151.996 114.191 196.414 1.00 86.81 ? 642  ALA A O   1 
ATOM 4290 C CB  . ALA A 1 642  ? 151.975 112.246 193.676 1.00 86.81 ? 642  ALA A CB  1 
ATOM 4291 N N   . SER A 1 643  ? 153.116 114.871 194.560 1.00 88.89 ? 643  SER A N   1 
ATOM 4292 C CA  . SER A 1 643  ? 152.923 116.298 194.880 1.00 88.89 ? 643  SER A CA  1 
ATOM 4293 C C   . SER A 1 643  ? 152.517 117.029 193.604 1.00 88.89 ? 643  SER A C   1 
ATOM 4294 O O   . SER A 1 643  ? 153.032 116.671 192.538 1.00 88.89 ? 643  SER A O   1 
ATOM 4295 C CB  . SER A 1 643  ? 154.184 116.842 195.420 1.00 88.89 ? 643  SER A CB  1 
ATOM 4296 O OG  . SER A 1 643  ? 154.788 115.908 196.298 1.00 88.89 ? 643  SER A OG  1 
ATOM 4297 N N   . PHE A 1 644  ? 151.627 118.012 193.715 1.00 87.76 ? 644  PHE A N   1 
ATOM 4298 C CA  . PHE A 1 644  ? 151.223 118.805 192.531 1.00 87.76 ? 644  PHE A CA  1 
ATOM 4299 C C   . PHE A 1 644  ? 151.272 120.295 192.890 1.00 87.76 ? 644  PHE A C   1 
ATOM 4300 O O   . PHE A 1 644  ? 150.880 120.627 194.020 1.00 87.76 ? 644  PHE A O   1 
ATOM 4301 C CB  . PHE A 1 644  ? 149.853 118.324 192.066 1.00 87.76 ? 644  PHE A CB  1 
ATOM 4302 C CG  . PHE A 1 644  ? 149.854 117.103 191.188 1.00 87.76 ? 644  PHE A CG  1 
ATOM 4303 C CD1 . PHE A 1 644  ? 150.145 115.855 191.705 1.00 87.76 ? 644  PHE A CD1 1 
ATOM 4304 C CD2 . PHE A 1 644  ? 149.522 117.201 189.850 1.00 87.76 ? 644  PHE A CD2 1 
ATOM 4305 C CE1 . PHE A 1 644  ? 150.142 114.734 190.894 1.00 87.76 ? 644  PHE A CE1 1 
ATOM 4306 C CE2 . PHE A 1 644  ? 149.506 116.079 189.042 1.00 87.76 ? 644  PHE A CE2 1 
ATOM 4307 C CZ  . PHE A 1 644  ? 149.816 114.849 189.567 1.00 87.76 ? 644  PHE A CZ  1 
ATOM 4308 N N   . THR A 1 645  ? 151.700 121.163 191.965 1.00 86.86 ? 645  THR A N   1 
ATOM 4309 C CA  . THR A 1 645  ? 151.893 122.598 192.297 1.00 86.86 ? 645  THR A CA  1 
ATOM 4310 C C   . THR A 1 645  ? 150.990 123.521 191.478 1.00 86.86 ? 645  THR A C   1 
ATOM 4311 O O   . THR A 1 645  ? 150.983 123.402 190.242 1.00 86.86 ? 645  THR A O   1 
ATOM 4312 C CB  . THR A 1 645  ? 153.346 122.979 192.030 1.00 86.86 ? 645  THR A CB  1 
ATOM 4313 O OG1 . THR A 1 645  ? 153.424 124.403 192.060 1.00 86.86 ? 645  THR A OG1 1 
ATOM 4314 C CG2 . THR A 1 645  ? 153.869 122.464 190.708 1.00 86.86 ? 645  THR A CG2 1 
ATOM 4315 N N   . TRP A 1 646  ? 150.246 124.398 192.155 1.00 78.22 ? 646  TRP A N   1 
ATOM 4316 C CA  . TRP A 1 646  ? 149.307 125.321 191.456 1.00 78.22 ? 646  TRP A CA  1 
ATOM 4317 C C   . TRP A 1 646  ? 150.098 126.347 190.662 1.00 78.22 ? 646  TRP A C   1 
ATOM 4318 O O   . TRP A 1 646  ? 149.764 126.569 189.493 1.00 78.22 ? 646  TRP A O   1 
ATOM 4319 C CB  . TRP A 1 646  ? 148.373 125.988 192.473 1.00 78.22 ? 646  TRP A CB  1 
ATOM 4320 C CG  . TRP A 1 646  ? 147.067 126.513 191.963 1.00 78.22 ? 646  TRP A CG  1 
ATOM 4321 C CD1 . TRP A 1 646  ? 146.464 127.674 192.345 1.00 78.22 ? 646  TRP A CD1 1 
ATOM 4322 C CD2 . TRP A 1 646  ? 146.178 125.895 191.018 1.00 78.22 ? 646  TRP A CD2 1 
ATOM 4323 N NE1 . TRP A 1 646  ? 145.274 127.831 191.693 1.00 78.22 ? 646  TRP A NE1 1 
ATOM 4324 C CE2 . TRP A 1 646  ? 145.073 126.757 190.871 1.00 78.22 ? 646  TRP A CE2 1 
ATOM 4325 C CE3 . TRP A 1 646  ? 146.208 124.715 190.272 1.00 78.22 ? 646  TRP A CE3 1 
ATOM 4326 C CZ2 . TRP A 1 646  ? 144.014 126.472 190.012 1.00 78.22 ? 646  TRP A CZ2 1 
ATOM 4327 C CZ3 . TRP A 1 646  ? 145.165 124.433 189.421 1.00 78.22 ? 646  TRP A CZ3 1 
ATOM 4328 C CH2 . TRP A 1 646  ? 144.082 125.301 189.295 1.00 78.22 ? 646  TRP A CH2 1 
ATOM 4329 N N   . GLU A 1 647  ? 151.126 126.919 191.283 1.00 74.05 ? 647  GLU A N   1 
ATOM 4330 C CA  . GLU A 1 647  ? 152.023 127.883 190.586 1.00 74.05 ? 647  GLU A CA  1 
ATOM 4331 C C   . GLU A 1 647  ? 153.030 127.052 189.790 1.00 74.05 ? 647  GLU A C   1 
ATOM 4332 O O   . GLU A 1 647  ? 152.978 125.818 189.901 1.00 74.05 ? 647  GLU A O   1 
ATOM 4333 C CB  . GLU A 1 647  ? 152.670 128.850 191.578 1.00 74.05 ? 647  GLU A CB  1 
ATOM 4334 C CG  . GLU A 1 647  ? 151.664 129.559 192.468 1.00 74.05 ? 647  GLU A CG  1 
ATOM 4335 C CD  . GLU A 1 647  ? 150.669 130.445 191.738 1.00 74.05 ? 647  GLU A CD  1 
ATOM 4336 O OE1 . GLU A 1 647  ? 149.561 129.965 191.439 1.00 74.05 ? 647  GLU A OE1 1 
ATOM 4337 O OE2 . GLU A 1 647  ? 151.001 131.615 191.477 1.00 74.05 ? 647  GLU A OE2 1 
ATOM 4338 N N   . HIS A 1 648  ? 153.875 127.674 188.974 1.00 68.99 ? 648  HIS A N   1 
ATOM 4339 C CA  . HIS A 1 648  ? 154.735 126.826 188.109 1.00 68.99 ? 648  HIS A CA  1 
ATOM 4340 C C   . HIS A 1 648  ? 155.694 125.951 188.916 1.00 68.99 ? 648  HIS A C   1 
ATOM 4341 O O   . HIS A 1 648  ? 155.767 124.763 188.599 1.00 68.99 ? 648  HIS A O   1 
ATOM 4342 C CB  . HIS A 1 648  ? 155.428 127.659 187.022 1.00 68.99 ? 648  HIS A CB  1 
ATOM 4343 C CG  . HIS A 1 648  ? 156.748 128.228 187.426 1.00 68.99 ? 648  HIS A CG  1 
ATOM 4344 N ND1 . HIS A 1 648  ? 156.891 129.090 188.497 1.00 68.99 ? 648  HIS A ND1 1 
ATOM 4345 C CD2 . HIS A 1 648  ? 157.983 128.074 186.902 1.00 68.99 ? 648  HIS A CD2 1 
ATOM 4346 C CE1 . HIS A 1 648  ? 158.157 129.431 188.622 1.00 68.99 ? 648  HIS A CE1 1 
ATOM 4347 N NE2 . HIS A 1 648  ? 158.848 128.822 187.654 1.00 68.99 ? 648  HIS A NE2 1 
ATOM 4348 N N   . ASP A 1 649  ? 156.374 126.486 189.930 1.00 66.76 ? 649  ASP A N   1 
ATOM 4349 C CA  . ASP A 1 649  ? 157.422 125.677 190.611 1.00 66.76 ? 649  ASP A CA  1 
ATOM 4350 C C   . ASP A 1 649  ? 157.450 125.942 192.113 1.00 66.76 ? 649  ASP A C   1 
ATOM 4351 O O   . ASP A 1 649  ? 158.455 125.585 192.752 1.00 66.76 ? 649  ASP A O   1 
ATOM 4352 C CB  . ASP A 1 649  ? 158.796 125.973 190.006 1.00 66.76 ? 649  ASP A CB  1 
ATOM 4353 C CG  . ASP A 1 649  ? 159.132 125.130 188.787 1.00 66.76 ? 649  ASP A CG  1 
ATOM 4354 O OD1 . ASP A 1 649  ? 158.672 123.976 188.727 1.00 66.76 ? 649  ASP A OD1 1 
ATOM 4355 O OD2 . ASP A 1 649  ? 159.853 125.636 187.909 1.00 66.76 ? 649  ASP A OD2 1 
ATOM 4356 N N   . SER A 1 650  ? 156.389 126.516 192.660 1.00 69.35 ? 650  SER A N   1 
ATOM 4357 C CA  . SER A 1 650  ? 156.407 126.902 194.093 1.00 69.35 ? 650  SER A CA  1 
ATOM 4358 C C   . SER A 1 650  ? 156.340 125.644 194.958 1.00 69.35 ? 650  SER A C   1 
ATOM 4359 O O   . SER A 1 650  ? 156.161 124.549 194.395 1.00 69.35 ? 650  SER A O   1 
ATOM 4360 C CB  . SER A 1 650  ? 155.277 127.858 194.399 1.00 69.35 ? 650  SER A CB  1 
ATOM 4361 O OG  . SER A 1 650  ? 155.049 127.971 195.797 1.00 69.35 ? 650  SER A OG  1 
ATOM 4362 N N   . GLU A 1 651  ? 156.544 125.784 196.268 1.00 77.01 ? 651  GLU A N   1 
ATOM 4363 C CA  . GLU A 1 651  ? 156.363 124.603 197.147 1.00 77.01 ? 651  GLU A CA  1 
ATOM 4364 C C   . GLU A 1 651  ? 154.943 124.119 196.872 1.00 77.01 ? 651  GLU A C   1 
ATOM 4365 O O   . GLU A 1 651  ? 154.017 124.960 196.911 1.00 77.01 ? 651  GLU A O   1 
ATOM 4366 C CB  . GLU A 1 651  ? 156.566 125.010 198.604 1.00 77.01 ? 651  GLU A CB  1 
ATOM 4367 C CG  . GLU A 1 651  ? 157.660 126.045 198.767 1.00 77.01 ? 651  GLU A CG  1 
ATOM 4368 C CD  . GLU A 1 651  ? 157.767 126.636 200.159 1.00 77.01 ? 651  GLU A CD  1 
ATOM 4369 O OE1 . GLU A 1 651  ? 158.463 127.656 200.310 1.00 77.01 ? 651  GLU A OE1 1 
ATOM 4370 O OE2 . GLU A 1 651  ? 157.156 126.071 201.086 1.00 77.01 ? 651  GLU A OE2 1 
ATOM 4371 N N   . ALA A 1 652  ? 154.770 122.817 196.650 1.00 80.69 ? 652  ALA A N   1 
ATOM 4372 C CA  . ALA A 1 652  ? 153.452 122.304 196.207 1.00 80.69 ? 652  ALA A CA  1 
ATOM 4373 C C   . ALA A 1 652  ? 152.349 122.574 197.233 1.00 80.69 ? 652  ALA A C   1 
ATOM 4374 O O   . ALA A 1 652  ? 152.579 122.329 198.426 1.00 80.69 ? 652  ALA A O   1 
ATOM 4375 C CB  . ALA A 1 652  ? 153.583 120.836 195.884 1.00 80.69 ? 652  ALA A CB  1 
ATOM 4376 N N   . THR A 1 653  ? 151.183 123.025 196.766 1.00 83.33 ? 653  THR A N   1 
ATOM 4377 C CA  . THR A 1 653  ? 150.059 123.209 197.711 1.00 83.33 ? 653  THR A CA  1 
ATOM 4378 C C   . THR A 1 653  ? 149.722 121.833 198.265 1.00 83.33 ? 653  THR A C   1 
ATOM 4379 O O   . THR A 1 653  ? 149.402 121.742 199.459 1.00 83.33 ? 653  THR A O   1 
ATOM 4380 C CB  . THR A 1 653  ? 148.857 123.896 197.062 1.00 83.33 ? 653  THR A CB  1 
ATOM 4381 O OG1 . THR A 1 653  ? 149.272 125.206 196.678 1.00 83.33 ? 653  THR A OG1 1 
ATOM 4382 C CG2 . THR A 1 653  ? 147.662 124.005 197.984 1.00 83.33 ? 653  THR A CG2 1 
ATOM 4383 N N   . VAL A 1 654  ? 149.790 120.815 197.412 1.00 85.09 ? 654  VAL A N   1 
ATOM 4384 C CA  . VAL A 1 654  ? 149.521 119.431 197.882 1.00 85.09 ? 654  VAL A CA  1 
ATOM 4385 C C   . VAL A 1 654  ? 150.761 118.589 197.606 1.00 85.09 ? 654  VAL A C   1 
ATOM 4386 O O   . VAL A 1 654  ? 151.195 118.575 196.443 1.00 85.09 ? 654  VAL A O   1 
ATOM 4387 C CB  . VAL A 1 654  ? 148.287 118.867 197.163 1.00 85.09 ? 654  VAL A CB  1 
ATOM 4388 C CG1 . VAL A 1 654  ? 148.101 117.386 197.434 1.00 85.09 ? 654  VAL A CG1 1 
ATOM 4389 C CG2 . VAL A 1 654  ? 147.025 119.636 197.518 1.00 85.09 ? 654  VAL A CG2 1 
ATOM 4390 N N   . ARG A 1 655  ? 151.288 117.904 198.629 1.00 87.08 ? 655  ARG A N   1 
ATOM 4391 C CA  . ARG A 1 655  ? 152.463 117.015 198.423 1.00 87.08 ? 655  ARG A CA  1 
ATOM 4392 C C   . ARG A 1 655  ? 152.388 115.793 199.325 1.00 87.08 ? 655  ARG A C   1 
ATOM 4393 O O   . ARG A 1 655  ? 151.741 115.858 200.366 1.00 87.08 ? 655  ARG A O   1 
ATOM 4394 C CB  . ARG A 1 655  ? 153.772 117.735 198.755 1.00 87.08 ? 655  ARG A CB  1 
ATOM 4395 C CG  . ARG A 1 655  ? 154.012 117.989 200.236 1.00 87.08 ? 655  ARG A CG  1 
ATOM 4396 C CD  . ARG A 1 655  ? 153.492 119.312 200.767 1.00 87.08 ? 655  ARG A CD  1 
ATOM 4397 N NE  . ARG A 1 655  ? 153.646 119.385 202.213 1.00 87.08 ? 655  ARG A NE  1 
ATOM 4398 C CZ  . ARG A 1 655  ? 153.412 120.467 202.943 1.00 87.08 ? 655  ARG A CZ  1 
ATOM 4399 N NH1 . ARG A 1 655  ? 153.005 121.582 202.363 1.00 87.08 ? 655  ARG A NH1 1 
ATOM 4400 N NH2 . ARG A 1 655  ? 153.576 120.428 204.253 1.00 87.08 ? 655  ARG A NH2 1 
ATOM 4401 N N   . ASP A 1 656  ? 153.041 114.712 198.931 1.00 83.92 ? 656  ASP A N   1 
ATOM 4402 C CA  . ASP A 1 656  ? 153.100 113.560 199.861 1.00 83.92 ? 656  ASP A CA  1 
ATOM 4403 C C   . ASP A 1 656  ? 151.703 113.130 200.303 1.00 83.92 ? 656  ASP A C   1 
ATOM 4404 O O   . ASP A 1 656  ? 151.505 112.960 201.517 1.00 83.92 ? 656  ASP A O   1 
ATOM 4405 C CB  . ASP A 1 656  ? 153.949 113.890 201.085 1.00 83.92 ? 656  ASP A CB  1 
ATOM 4406 C CG  . ASP A 1 656  ? 155.233 114.615 200.736 1.00 83.92 ? 656  ASP A CG  1 
ATOM 4407 O OD1 . ASP A 1 656  ? 155.759 115.324 201.614 1.00 83.92 ? 656  ASP A OD1 1 
ATOM 4408 O OD2 . ASP A 1 656  ? 155.690 114.469 199.587 1.00 83.92 ? 656  ASP A OD2 1 
ATOM 4409 N N   . VAL A 1 657  ? 150.753 113.018 199.380 1.00 85.96 ? 657  VAL A N   1 
ATOM 4410 C CA  . VAL A 1 657  ? 149.436 112.439 199.761 1.00 85.96 ? 657  VAL A CA  1 
ATOM 4411 C C   . VAL A 1 657  ? 149.440 111.045 199.149 1.00 85.96 ? 657  VAL A C   1 
ATOM 4412 O O   . VAL A 1 657  ? 149.496 110.967 197.912 1.00 85.96 ? 657  VAL A O   1 
ATOM 4413 C CB  . VAL A 1 657  ? 148.283 113.267 199.183 1.00 85.96 ? 657  VAL A CB  1 
ATOM 4414 C CG1 . VAL A 1 657  ? 146.966 112.517 199.249 1.00 85.96 ? 657  VAL A CG1 1 
ATOM 4415 C CG2 . VAL A 1 657  ? 148.162 114.604 199.889 1.00 85.96 ? 657  VAL A CG2 1 
ATOM 4416 N N   . ASN A 1 658  ? 149.345 109.993 199.965 1.00 89.84 ? 658  ASN A N   1 
ATOM 4417 C CA  . ASN A 1 658  ? 149.447 108.607 199.433 1.00 89.84 ? 658  ASN A CA  1 
ATOM 4418 C C   . ASN A 1 658  ? 148.198 107.851 199.873 1.00 89.84 ? 658  ASN A C   1 
ATOM 4419 O O   . ASN A 1 658  ? 148.310 106.942 200.706 1.00 89.84 ? 658  ASN A O   1 
ATOM 4420 C CB  . ASN A 1 658  ? 150.678 107.903 199.998 1.00 89.84 ? 658  ASN A CB  1 
ATOM 4421 C CG  . ASN A 1 658  ? 150.888 106.510 199.449 1.00 89.84 ? 658  ASN A CG  1 
ATOM 4422 O OD1 . ASN A 1 658  ? 150.911 106.311 198.240 1.00 89.84 ? 658  ASN A OD1 1 
ATOM 4423 N ND2 . ASN A 1 658  ? 151.042 105.542 200.336 1.00 89.84 ? 658  ASN A ND2 1 
ATOM 4424 N N   . LEU A 1 659  ? 147.048 108.222 199.320 1.00 88.36 ? 659  LEU A N   1 
ATOM 4425 C CA  . LEU A 1 659  ? 145.790 107.595 199.763 1.00 88.36 ? 659  LEU A CA  1 
ATOM 4426 C C   . LEU A 1 659  ? 145.278 106.812 198.570 1.00 88.36 ? 659  LEU A C   1 
ATOM 4427 O O   . LEU A 1 659  ? 145.170 107.405 197.512 1.00 88.36 ? 659  LEU A O   1 
ATOM 4428 C CB  . LEU A 1 659  ? 144.823 108.713 200.151 1.00 88.36 ? 659  LEU A CB  1 
ATOM 4429 C CG  . LEU A 1 659  ? 143.339 108.363 200.179 1.00 88.36 ? 659  LEU A CG  1 
ATOM 4430 C CD1 . LEU A 1 659  ? 143.028 107.399 201.311 1.00 88.36 ? 659  LEU A CD1 1 
ATOM 4431 C CD2 . LEU A 1 659  ? 142.507 109.626 200.322 1.00 88.36 ? 659  LEU A CD2 1 
ATOM 4432 N N   . ASP A 1 660  ? 145.015 105.520 198.732 1.00 90.27 ? 660  ASP A N   1 
ATOM 4433 C CA  . ASP A 1 660  ? 144.388 104.752 197.628 1.00 90.27 ? 660  ASP A CA  1 
ATOM 4434 C C   . ASP A 1 660  ? 142.935 104.479 198.054 1.00 90.27 ? 660  ASP A C   1 
ATOM 4435 O O   . ASP A 1 660  ? 142.734 104.070 199.214 1.00 90.27 ? 660  ASP A O   1 
ATOM 4436 C CB  . ASP A 1 660  ? 145.258 103.562 197.224 1.00 90.27 ? 660  ASP A CB  1 
ATOM 4437 C CG  . ASP A 1 660  ? 145.529 102.580 198.346 1.00 90.27 ? 660  ASP A CG  1 
ATOM 4438 O OD1 . ASP A 1 660  ? 145.598 103.017 199.508 1.00 90.27 ? 660  ASP A OD1 1 
ATOM 4439 O OD2 . ASP A 1 660  ? 145.661 101.384 198.046 1.00 90.27 ? 660  ASP A OD2 1 
ATOM 4440 N N   . ILE A 1 661  ? 141.954 104.760 197.188 1.00 90.69 ? 661  ILE A N   1 
ATOM 4441 C CA  . ILE A 1 661  ? 140.521 104.604 197.558 1.00 90.69 ? 661  ILE A CA  1 
ATOM 4442 C C   . ILE A 1 661  ? 139.966 103.360 196.874 1.00 90.69 ? 661  ILE A C   1 
ATOM 4443 O O   . ILE A 1 661  ? 140.027 103.299 195.645 1.00 90.69 ? 661  ILE A O   1 
ATOM 4444 C CB  . ILE A 1 661  ? 139.735 105.865 197.167 1.00 90.69 ? 661  ILE A CB  1 
ATOM 4445 C CG1 . ILE A 1 661  ? 140.327 107.110 197.826 1.00 90.69 ? 661  ILE A CG1 1 
ATOM 4446 C CG2 . ILE A 1 661  ? 138.260 105.711 197.495 1.00 90.69 ? 661  ILE A CG2 1 
ATOM 4447 C CD1 . ILE A 1 661  ? 139.506 108.351 197.617 1.00 90.69 ? 661  ILE A CD1 1 
ATOM 4448 N N   . MET A 1 662  ? 139.458 102.410 197.659 1.00 90.68 ? 662  MET A N   1 
ATOM 4449 C CA  . MET A 1 662  ? 138.807 101.199 197.102 1.00 90.68 ? 662  MET A CA  1 
ATOM 4450 C C   . MET A 1 662  ? 137.444 101.609 196.541 1.00 90.68 ? 662  MET A C   1 
ATOM 4451 O O   . MET A 1 662  ? 136.865 102.582 197.067 1.00 90.68 ? 662  MET A O   1 
ATOM 4452 C CB  . MET A 1 662  ? 138.603 100.155 198.200 1.00 90.68 ? 662  MET A CB  1 
ATOM 4453 C CG  . MET A 1 662  ? 139.094 98.779  197.818 1.00 90.68 ? 662  MET A CG  1 
ATOM 4454 S SD  . MET A 1 662  ? 138.563 98.300  196.159 1.00 90.68 ? 662  MET A SD  1 
ATOM 4455 C CE  . MET A 1 662  ? 139.066 96.580  196.140 1.00 90.68 ? 662  MET A CE  1 
ATOM 4456 N N   . ALA A 1 663  ? 136.920 100.872 195.559 1.00 89.11 ? 663  ALA A N   1 
ATOM 4457 C CA  . ALA A 1 663  ? 135.662 101.258 194.877 1.00 89.11 ? 663  ALA A CA  1 
ATOM 4458 C C   . ALA A 1 663  ? 134.483 101.430 195.823 1.00 89.11 ? 663  ALA A C   1 
ATOM 4459 O O   . ALA A 1 663  ? 134.543 100.971 196.963 1.00 89.11 ? 663  ALA A O   1 
ATOM 4460 C CB  . ALA A 1 663  ? 135.343 100.216 193.840 1.00 89.11 ? 663  ALA A CB  1 
ATOM 4461 N N   . GLY A 1 664  ? 133.451 102.103 195.348 1.00 88.50 ? 664  GLY A N   1 
ATOM 4462 C CA  . GLY A 1 664  ? 132.211 102.176 196.128 1.00 88.50 ? 664  GLY A CA  1 
ATOM 4463 C C   . GLY A 1 664  ? 132.423 102.675 197.524 1.00 88.50 ? 664  GLY A C   1 
ATOM 4464 O O   . GLY A 1 664  ? 131.885 102.061 198.448 1.00 88.50 ? 664  GLY A O   1 
ATOM 4465 N N   . GLN A 1 665  ? 133.221 103.711 197.693 1.00 91.18 ? 665  GLN A N   1 
ATOM 4466 C CA  . GLN A 1 665  ? 133.319 104.299 199.048 1.00 91.18 ? 665  GLN A CA  1 
ATOM 4467 C C   . GLN A 1 665  ? 133.046 105.794 198.942 1.00 91.18 ? 665  GLN A C   1 
ATOM 4468 O O   . GLN A 1 665  ? 133.764 106.474 198.206 1.00 91.18 ? 665  GLN A O   1 
ATOM 4469 C CB  . GLN A 1 665  ? 134.696 104.034 199.652 1.00 91.18 ? 665  GLN A CB  1 
ATOM 4470 C CG  . GLN A 1 665  ? 134.773 102.749 200.461 1.00 91.18 ? 665  GLN A CG  1 
ATOM 4471 C CD  . GLN A 1 665  ? 134.053 102.870 201.781 1.00 91.18 ? 665  GLN A CD  1 
ATOM 4472 O OE1 . GLN A 1 665  ? 134.337 103.754 202.584 1.00 91.18 ? 665  GLN A OE1 1 
ATOM 4473 N NE2 . GLN A 1 665  ? 133.118 101.965 202.019 1.00 91.18 ? 665  GLN A NE2 1 
ATOM 4474 N N   . LEU A 1 666  ? 132.103 106.300 199.715 1.00 93.33 ? 666  LEU A N   1 
ATOM 4475 C CA  . LEU A 1 666  ? 131.921 107.759 199.682 1.00 93.33 ? 666  LEU A CA  1 
ATOM 4476 C C   . LEU A 1 666  ? 132.984 108.341 200.602 1.00 93.33 ? 666  LEU A C   1 
ATOM 4477 O O   . LEU A 1 666  ? 132.819 108.205 201.820 1.00 93.33 ? 666  LEU A O   1 
ATOM 4478 C CB  . LEU A 1 666  ? 130.520 108.066 200.207 1.00 93.33 ? 666  LEU A CB  1 
ATOM 4479 C CG  . LEU A 1 666  ? 130.098 109.533 200.208 1.00 93.33 ? 666  LEU A CG  1 
ATOM 4480 C CD1 . LEU A 1 666  ? 130.296 110.158 198.839 1.00 93.33 ? 666  LEU A CD1 1 
ATOM 4481 C CD2 . LEU A 1 666  ? 128.648 109.663 200.636 1.00 93.33 ? 666  LEU A CD2 1 
ATOM 4482 N N   . VAL A 1 667  ? 134.012 108.978 200.038 1.00 93.85 ? 667  VAL A N   1 
ATOM 4483 C CA  . VAL A 1 667  ? 135.108 109.598 200.836 1.00 93.85 ? 667  VAL A CA  1 
ATOM 4484 C C   . VAL A 1 667  ? 134.838 111.093 200.889 1.00 93.85 ? 667  VAL A C   1 
ATOM 4485 O O   . VAL A 1 667  ? 134.631 111.677 199.829 1.00 93.85 ? 667  VAL A O   1 
ATOM 4486 C CB  . VAL A 1 667  ? 136.464 109.328 200.169 1.00 93.85 ? 667  VAL A CB  1 
ATOM 4487 C CG1 . VAL A 1 667  ? 137.593 110.078 200.851 1.00 93.85 ? 667  VAL A CG1 1 
ATOM 4488 C CG2 . VAL A 1 667  ? 136.761 107.842 200.101 1.00 93.85 ? 667  VAL A CG2 1 
ATOM 4489 N N   . ALA A 1 668  ? 134.816 111.678 202.076 1.00 92.94 ? 668  ALA A N   1 
ATOM 4490 C CA  . ALA A 1 668  ? 134.658 113.141 202.170 1.00 92.94 ? 668  ALA A CA  1 
ATOM 4491 C C   . ALA A 1 668  ? 136.010 113.731 202.553 1.00 92.94 ? 668  ALA A C   1 
ATOM 4492 O O   . ALA A 1 668  ? 136.477 113.423 203.661 1.00 92.94 ? 668  ALA A O   1 
ATOM 4493 C CB  . ALA A 1 668  ? 133.639 113.442 203.217 1.00 92.94 ? 668  ALA A CB  1 
ATOM 4494 N N   . VAL A 1 669  ? 136.600 114.579 201.711 1.00 91.71 ? 669  VAL A N   1 
ATOM 4495 C CA  . VAL A 1 669  ? 137.979 115.043 202.019 1.00 91.71 ? 669  VAL A CA  1 
ATOM 4496 C C   . VAL A 1 669  ? 137.820 116.187 202.988 1.00 91.71 ? 669  VAL A C   1 
ATOM 4497 O O   . VAL A 1 669  ? 137.900 117.341 202.572 1.00 91.71 ? 669  VAL A O   1 
ATOM 4498 C CB  . VAL A 1 669  ? 138.767 115.452 200.769 1.00 91.71 ? 669  VAL A CB  1 
ATOM 4499 C CG1 . VAL A 1 669  ? 140.206 115.794 201.112 1.00 91.71 ? 669  VAL A CG1 1 
ATOM 4500 C CG2 . VAL A 1 669  ? 138.743 114.352 199.728 1.00 91.71 ? 669  VAL A CG2 1 
ATOM 4501 N N   . ILE A 1 670  ? 137.554 115.849 204.236 1.00 89.66 ? 670  ILE A N   1 
ATOM 4502 C CA  . ILE A 1 670  ? 137.281 116.919 205.222 1.00 89.66 ? 670  ILE A CA  1 
ATOM 4503 C C   . ILE A 1 670  ? 138.547 117.752 205.371 1.00 89.66 ? 670  ILE A C   1 
ATOM 4504 O O   . ILE A 1 670  ? 139.637 117.173 205.346 1.00 89.66 ? 670  ILE A O   1 
ATOM 4505 C CB  . ILE A 1 670  ? 136.813 116.279 206.538 1.00 89.66 ? 670  ILE A CB  1 
ATOM 4506 C CG1 . ILE A 1 670  ? 135.334 116.573 206.791 1.00 89.66 ? 670  ILE A CG1 1 
ATOM 4507 C CG2 . ILE A 1 670  ? 137.674 116.715 207.703 1.00 89.66 ? 670  ILE A CG2 1 
ATOM 4508 C CD1 . ILE A 1 670  ? 134.958 117.999 206.504 1.00 89.66 ? 670  ILE A CD1 1 
ATOM 4509 N N   . GLY A 1 671  ? 138.411 119.074 205.419 1.00 82.81 ? 671  GLY A N   1 
ATOM 4510 C CA  . GLY A 1 671  ? 139.594 119.909 205.685 1.00 82.81 ? 671  GLY A CA  1 
ATOM 4511 C C   . GLY A 1 671  ? 139.203 121.250 206.264 1.00 82.81 ? 671  GLY A C   1 
ATOM 4512 O O   . GLY A 1 671  ? 138.078 121.695 205.992 1.00 82.81 ? 671  GLY A O   1 
ATOM 4513 N N   . PRO A 1 672  ? 140.046 121.914 207.082 1.00 80.63 ? 672  PRO A N   1 
ATOM 4514 C CA  . PRO A 1 672  ? 139.752 123.272 207.513 1.00 80.63 ? 672  PRO A CA  1 
ATOM 4515 C C   . PRO A 1 672  ? 140.014 124.143 206.279 1.00 80.63 ? 672  PRO A C   1 
ATOM 4516 O O   . PRO A 1 672  ? 140.788 123.751 205.440 1.00 80.63 ? 672  PRO A O   1 
ATOM 4517 C CB  . PRO A 1 672  ? 140.743 123.516 208.647 1.00 80.63 ? 672  PRO A CB  1 
ATOM 4518 C CG  . PRO A 1 672  ? 141.892 122.577 208.349 1.00 80.63 ? 672  PRO A CG  1 
ATOM 4519 C CD  . PRO A 1 672  ? 141.259 121.370 207.691 1.00 80.63 ? 672  PRO A CD  1 
ATOM 4520 N N   . VAL A 1 673  ? 139.390 125.310 206.202 1.00 77.32 ? 673  VAL A N   1 
ATOM 4521 C CA  . VAL A 1 673  ? 139.499 126.136 204.964 1.00 77.32 ? 673  VAL A CA  1 
ATOM 4522 C C   . VAL A 1 673  ? 140.961 126.490 204.699 1.00 77.32 ? 673  VAL A C   1 
ATOM 4523 O O   . VAL A 1 673  ? 141.656 126.842 205.658 1.00 77.32 ? 673  VAL A O   1 
ATOM 4524 C CB  . VAL A 1 673  ? 138.637 127.403 205.109 1.00 77.32 ? 673  VAL A CB  1 
ATOM 4525 C CG1 . VAL A 1 673  ? 138.462 128.127 203.784 1.00 77.32 ? 673  VAL A CG1 1 
ATOM 4526 C CG2 . VAL A 1 673  ? 137.284 127.086 205.723 1.00 77.32 ? 673  VAL A CG2 1 
ATOM 4527 N N   . GLY A 1 674  ? 141.387 126.436 203.434 1.00 73.87 ? 674  GLY A N   1 
ATOM 4528 C CA  . GLY A 1 674  ? 142.786 126.752 203.077 1.00 73.87 ? 674  GLY A CA  1 
ATOM 4529 C C   . GLY A 1 674  ? 143.749 125.602 203.327 1.00 73.87 ? 674  GLY A C   1 
ATOM 4530 O O   . GLY A 1 674  ? 144.964 125.847 203.322 1.00 73.87 ? 674  GLY A O   1 
ATOM 4531 N N   . SER A 1 675  ? 143.242 124.386 203.517 1.00 82.75 ? 675  SER A N   1 
ATOM 4532 C CA  . SER A 1 675  ? 144.128 123.253 203.872 1.00 82.75 ? 675  SER A CA  1 
ATOM 4533 C C   . SER A 1 675  ? 144.602 122.488 202.628 1.00 82.75 ? 675  SER A C   1 
ATOM 4534 O O   . SER A 1 675  ? 145.272 121.452 202.792 1.00 82.75 ? 675  SER A O   1 
ATOM 4535 C CB  . SER A 1 675  ? 143.448 122.368 204.859 1.00 82.75 ? 675  SER A CB  1 
ATOM 4536 O OG  . SER A 1 675  ? 142.237 121.864 204.324 1.00 82.75 ? 675  SER A OG  1 
ATOM 4537 N N   . GLY A 1 676  ? 144.297 122.996 201.434 1.00 82.63 ? 676  GLY A N   1 
ATOM 4538 C CA  . GLY A 1 676  ? 144.711 122.331 200.182 1.00 82.63 ? 676  GLY A CA  1 
ATOM 4539 C C   . GLY A 1 676  ? 143.627 121.469 199.566 1.00 82.63 ? 676  GLY A C   1 
ATOM 4540 O O   . GLY A 1 676  ? 143.926 120.781 198.581 1.00 82.63 ? 676  GLY A O   1 
ATOM 4541 N N   . LYS A 1 677  ? 142.408 121.517 200.093 1.00 87.48 ? 677  LYS A N   1 
ATOM 4542 C CA  . LYS A 1 677  ? 141.347 120.599 199.617 1.00 87.48 ? 677  LYS A CA  1 
ATOM 4543 C C   . LYS A 1 677  ? 140.954 120.803 198.166 1.00 87.48 ? 677  LYS A C   1 
ATOM 4544 O O   . LYS A 1 677  ? 140.975 119.823 197.419 1.00 87.48 ? 677  LYS A O   1 
ATOM 4545 C CB  . LYS A 1 677  ? 140.051 120.899 200.362 1.00 87.48 ? 677  LYS A CB  1 
ATOM 4546 C CG  . LYS A 1 677  ? 140.089 122.117 201.267 1.00 87.48 ? 677  LYS A CG  1 
ATOM 4547 C CD  . LYS A 1 677  ? 138.723 122.719 201.457 1.00 87.48 ? 677  LYS A CD  1 
ATOM 4548 C CE  . LYS A 1 677  ? 138.268 123.531 200.264 1.00 87.48 ? 677  LYS A CE  1 
ATOM 4549 N NZ  . LYS A 1 677  ? 139.090 124.751 200.083 1.00 87.48 ? 677  LYS A NZ  1 
ATOM 4550 N N   . SER A 1 678  ? 140.718 122.034 197.752 1.00 87.54 ? 678  SER A N   1 
ATOM 4551 C CA  . SER A 1 678  ? 140.156 122.192 196.396 1.00 87.54 ? 678  SER A CA  1 
ATOM 4552 C C   . SER A 1 678  ? 141.119 121.594 195.401 1.00 87.54 ? 678  SER A C   1 
ATOM 4553 O O   . SER A 1 678  ? 140.675 120.913 194.485 1.00 87.54 ? 678  SER A O   1 
ATOM 4554 C CB  . SER A 1 678  ? 139.926 123.613 196.078 1.00 87.54 ? 678  SER A CB  1 
ATOM 4555 O OG  . SER A 1 678  ? 138.952 124.169 196.945 1.00 87.54 ? 678  SER A OG  1 
ATOM 4556 N N   . SER A 1 679  ? 142.397 121.795 195.621 1.00 88.75 ? 679  SER A N   1 
ATOM 4557 C CA  . SER A 1 679  ? 143.373 121.343 194.610 1.00 88.75 ? 679  SER A CA  1 
ATOM 4558 C C   . SER A 1 679  ? 143.364 119.828 194.404 1.00 88.75 ? 679  SER A C   1 
ATOM 4559 O O   . SER A 1 679  ? 143.615 119.395 193.282 1.00 88.75 ? 679  SER A O   1 
ATOM 4560 C CB  . SER A 1 679  ? 144.716 121.856 194.967 1.00 88.75 ? 679  SER A CB  1 
ATOM 4561 O OG  . SER A 1 679  ? 144.693 123.275 195.029 1.00 88.75 ? 679  SER A OG  1 
ATOM 4562 N N   . LEU A 1 680  ? 143.046 119.049 195.424 1.00 90.00 ? 680  LEU A N   1 
ATOM 4563 C CA  . LEU A 1 680  ? 143.189 117.595 195.237 1.00 90.00 ? 680  LEU A CA  1 
ATOM 4564 C C   . LEU A 1 680  ? 142.359 117.220 194.026 1.00 90.00 ? 680  LEU A C   1 
ATOM 4565 O O   . LEU A 1 680  ? 142.889 116.546 193.141 1.00 90.00 ? 680  LEU A O   1 
ATOM 4566 C CB  . LEU A 1 680  ? 142.576 116.943 196.472 1.00 90.00 ? 680  LEU A CB  1 
ATOM 4567 C CG  . LEU A 1 680  ? 142.763 115.439 196.597 1.00 90.00 ? 680  LEU A CG  1 
ATOM 4568 C CD1 . LEU A 1 680  ? 144.162 115.125 197.087 1.00 90.00 ? 680  LEU A CD1 1 
ATOM 4569 C CD2 . LEU A 1 680  ? 141.739 114.871 197.559 1.00 90.00 ? 680  LEU A CD2 1 
ATOM 4570 N N   . ILE A 1 681  ? 141.122 117.701 193.961 1.00 91.11 ? 681  ILE A N   1 
ATOM 4571 C CA  . ILE A 1 681  ? 140.205 117.287 192.854 1.00 91.11 ? 681  ILE A CA  1 
ATOM 4572 C C   . ILE A 1 681  ? 140.770 117.810 191.546 1.00 91.11 ? 681  ILE A C   1 
ATOM 4573 O O   . ILE A 1 681  ? 140.873 117.033 190.587 1.00 91.11 ? 681  ILE A O   1 
ATOM 4574 C CB  . ILE A 1 681  ? 138.778 117.810 193.114 1.00 91.11 ? 681  ILE A CB  1 
ATOM 4575 C CG1 . ILE A 1 681  ? 138.327 117.478 194.534 1.00 91.11 ? 681  ILE A CG1 1 
ATOM 4576 C CG2 . ILE A 1 681  ? 137.807 117.286 192.078 1.00 91.11 ? 681  ILE A CG2 1 
ATOM 4577 C CD1 . ILE A 1 681  ? 136.873 117.720 194.762 1.00 91.11 ? 681  ILE A CD1 1 
ATOM 4578 N N   . SER A 1 682  ? 141.206 119.063 191.562 1.00 88.43 ? 682  SER A N   1 
ATOM 4579 C CA  . SER A 1 682  ? 141.669 119.675 190.306 1.00 88.43 ? 682  SER A CA  1 
ATOM 4580 C C   . SER A 1 682  ? 142.852 118.849 189.874 1.00 88.43 ? 682  SER A C   1 
ATOM 4581 O O   . SER A 1 682  ? 143.052 118.661 188.674 1.00 88.43 ? 682  SER A O   1 
ATOM 4582 C CB  . SER A 1 682  ? 142.042 121.092 190.508 1.00 88.43 ? 682  SER A CB  1 
ATOM 4583 O OG  . SER A 1 682  ? 140.899 121.872 190.809 1.00 88.43 ? 682  SER A OG  1 
ATOM 4584 N N   . ALA A 1 683  ? 143.590 118.357 190.845 1.00 88.14 ? 683  ALA A N   1 
ATOM 4585 C CA  . ALA A 1 683  ? 144.832 117.676 190.460 1.00 88.14 ? 683  ALA A CA  1 
ATOM 4586 C C   . ALA A 1 683  ? 144.582 116.442 189.609 1.00 88.14 ? 683  ALA A C   1 
ATOM 4587 O O   . ALA A 1 683  ? 145.281 116.274 188.610 1.00 88.14 ? 683  ALA A O   1 
ATOM 4588 C CB  . ALA A 1 683  ? 145.562 117.305 191.706 1.00 88.14 ? 683  ALA A CB  1 
ATOM 4589 N N   . MET A 1 684  ? 143.625 115.606 189.982 1.00 89.44 ? 684  MET A N   1 
ATOM 4590 C CA  . MET A 1 684  ? 143.495 114.323 189.252 1.00 89.44 ? 684  MET A CA  1 
ATOM 4591 C C   . MET A 1 684  ? 143.173 114.588 187.785 1.00 89.44 ? 684  MET A C   1 
ATOM 4592 O O   . MET A 1 684  ? 143.592 113.825 186.930 1.00 89.44 ? 684  MET A O   1 
ATOM 4593 C CB  . MET A 1 684  ? 142.420 113.457 189.901 1.00 89.44 ? 684  MET A CB  1 
ATOM 4594 C CG  . MET A 1 684  ? 142.336 113.657 191.380 1.00 89.44 ? 684  MET A CG  1 
ATOM 4595 S SD  . MET A 1 684  ? 141.040 112.614 192.033 1.00 89.44 ? 684  MET A SD  1 
ATOM 4596 C CE  . MET A 1 684  ? 140.640 113.517 193.525 1.00 89.44 ? 684  MET A CE  1 
ATOM 4597 N N   . LEU A 1 685  ? 142.411 115.633 187.524 1.00 87.32 ? 685  LEU A N   1 
ATOM 4598 C CA  . LEU A 1 685  ? 142.013 115.937 186.135 1.00 87.32 ? 685  LEU A CA  1 
ATOM 4599 C C   . LEU A 1 685  ? 143.276 116.297 185.347 1.00 87.32 ? 685  LEU A C   1 
ATOM 4600 O O   . LEU A 1 685  ? 143.326 115.946 184.167 1.00 87.32 ? 685  LEU A O   1 
ATOM 4601 C CB  . LEU A 1 685  ? 140.980 117.068 186.143 1.00 87.32 ? 685  LEU A CB  1 
ATOM 4602 C CG  . LEU A 1 685  ? 139.868 116.987 187.189 1.00 87.32 ? 685  LEU A CG  1 
ATOM 4603 C CD1 . LEU A 1 685  ? 139.182 118.329 187.342 1.00 87.32 ? 685  LEU A CD1 1 
ATOM 4604 C CD2 . LEU A 1 685  ? 138.840 115.936 186.820 1.00 87.32 ? 685  LEU A CD2 1 
ATOM 4605 N N   . GLY A 1 686  ? 144.255 116.974 185.966 1.00 85.70 ? 686  GLY A N   1 
ATOM 4606 C CA  . GLY A 1 686  ? 145.478 117.422 185.255 1.00 85.70 ? 686  GLY A CA  1 
ATOM 4607 C C   . GLY A 1 686  ? 145.693 118.928 185.269 1.00 85.70 ? 686  GLY A C   1 
ATOM 4608 O O   . GLY A 1 686  ? 146.690 119.378 184.695 1.00 85.70 ? 686  GLY A O   1 
ATOM 4609 N N   . GLU A 1 687  ? 144.823 119.683 185.934 1.00 83.35 ? 687  GLU A N   1 
ATOM 4610 C CA  . GLU A 1 687  ? 144.914 121.164 185.900 1.00 83.35 ? 687  GLU A CA  1 
ATOM 4611 C C   . GLU A 1 687  ? 146.207 121.706 186.524 1.00 83.35 ? 687  GLU A C   1 
ATOM 4612 O O   . GLU A 1 687  ? 146.827 122.549 185.880 1.00 83.35 ? 687  GLU A O   1 
ATOM 4613 C CB  . GLU A 1 687  ? 143.695 121.755 186.605 1.00 83.35 ? 687  GLU A CB  1 
ATOM 4614 C CG  . GLU A 1 687  ? 142.374 121.308 186.005 1.00 83.35 ? 687  GLU A CG  1 
ATOM 4615 C CD  . GLU A 1 687  ? 141.951 121.989 184.713 1.00 83.35 ? 687  GLU A CD  1 
ATOM 4616 O OE1 . GLU A 1 687  ? 142.577 122.999 184.339 1.00 83.35 ? 687  GLU A OE1 1 
ATOM 4617 O OE2 . GLU A 1 687  ? 140.988 121.509 184.083 1.00 83.35 ? 687  GLU A OE2 1 
ATOM 4618 N N   . MET A 1 688  ? 146.603 121.250 187.710 1.00 84.91 ? 688  MET A N   1 
ATOM 4619 C CA  . MET A 1 688  ? 147.808 121.803 188.377 1.00 84.91 ? 688  MET A CA  1 
ATOM 4620 C C   . MET A 1 688  ? 149.048 121.057 187.881 1.00 84.91 ? 688  MET A C   1 
ATOM 4621 O O   . MET A 1 688  ? 148.882 119.935 187.382 1.00 84.91 ? 688  MET A O   1 
ATOM 4622 C CB  . MET A 1 688  ? 147.717 121.670 189.892 1.00 84.91 ? 688  MET A CB  1 
ATOM 4623 C CG  . MET A 1 688  ? 146.374 121.215 190.376 1.00 84.91 ? 688  MET A CG  1 
ATOM 4624 S SD  . MET A 1 688  ? 146.499 120.850 192.131 1.00 84.91 ? 688  MET A SD  1 
ATOM 4625 C CE  . MET A 1 688  ? 147.754 122.032 192.614 1.00 84.91 ? 688  MET A CE  1 
ATOM 4626 N N   . GLU A 1 689  ? 150.237 121.661 187.992 1.00 80.78 ? 689  GLU A N   1 
ATOM 4627 C CA  . GLU A 1 689  ? 151.489 121.040 187.470 1.00 80.78 ? 689  GLU A CA  1 
ATOM 4628 C C   . GLU A 1 689  ? 151.972 119.968 188.443 1.00 80.78 ? 689  GLU A C   1 
ATOM 4629 O O   . GLU A 1 689  ? 151.601 120.050 189.611 1.00 80.78 ? 689  GLU A O   1 
ATOM 4630 C CB  . GLU A 1 689  ? 152.542 122.112 187.213 1.00 80.78 ? 689  GLU A CB  1 
ATOM 4631 C CG  . GLU A 1 689  ? 152.043 123.279 186.378 1.00 80.78 ? 689  GLU A CG  1 
ATOM 4632 C CD  . GLU A 1 689  ? 152.004 123.076 184.871 1.00 80.78 ? 689  GLU A CD  1 
ATOM 4633 O OE1 . GLU A 1 689  ? 151.942 124.086 184.145 1.00 80.78 ? 689  GLU A OE1 1 
ATOM 4634 O OE2 . GLU A 1 689  ? 152.029 121.915 184.425 1.00 80.78 ? 689  GLU A OE2 1 
ATOM 4635 N N   . ASN A 1 690  ? 152.797 119.022 187.998 1.00 84.32 ? 690  ASN A N   1 
ATOM 4636 C CA  . ASN A 1 690  ? 153.150 117.894 188.894 1.00 84.32 ? 690  ASN A CA  1 
ATOM 4637 C C   . ASN A 1 690  ? 154.418 118.192 189.675 1.00 84.32 ? 690  ASN A C   1 
ATOM 4638 O O   . ASN A 1 690  ? 155.477 118.169 189.050 1.00 84.32 ? 690  ASN A O   1 
ATOM 4639 C CB  . ASN A 1 690  ? 153.543 116.687 188.052 1.00 84.32 ? 690  ASN A CB  1 
ATOM 4640 C CG  . ASN A 1 690  ? 153.948 115.493 188.886 1.00 84.32 ? 690  ASN A CG  1 
ATOM 4641 O OD1 . ASN A 1 690  ? 153.398 115.271 189.959 1.00 84.32 ? 690  ASN A OD1 1 
ATOM 4642 N ND2 . ASN A 1 690  ? 154.898 114.715 188.397 1.00 84.32 ? 690  ASN A ND2 1 
ATOM 4643 N N   . VAL A 1 691  ? 154.340 118.459 190.981 1.00 83.98 ? 691  VAL A N   1 
ATOM 4644 C CA  . VAL A 1 691  ? 155.630 118.612 191.721 1.00 83.98 ? 691  VAL A CA  1 
ATOM 4645 C C   . VAL A 1 691  ? 156.328 117.253 191.817 1.00 83.98 ? 691  VAL A C   1 
ATOM 4646 O O   . VAL A 1 691  ? 157.508 117.205 191.435 1.00 83.98 ? 691  VAL A O   1 
ATOM 4647 C CB  . VAL A 1 691  ? 155.514 119.291 193.098 1.00 83.98 ? 691  VAL A CB  1 
ATOM 4648 C CG1 . VAL A 1 691  ? 156.543 118.740 194.070 1.00 83.98 ? 691  VAL A CG1 1 
ATOM 4649 C CG2 . VAL A 1 691  ? 155.725 120.786 192.988 1.00 83.98 ? 691  VAL A CG2 1 
ATOM 4650 N N   . HIS A 1 692  ? 155.621 116.187 192.221 1.00 86.24 ? 692  HIS A N   1 
ATOM 4651 C CA  . HIS A 1 692  ? 156.244 114.834 192.224 1.00 86.24 ? 692  HIS A CA  1 
ATOM 4652 C C   . HIS A 1 692  ? 155.204 113.726 192.332 1.00 86.24 ? 692  HIS A C   1 
ATOM 4653 O O   . HIS A 1 692  ? 154.047 114.068 192.470 1.00 86.24 ? 692  HIS A O   1 
ATOM 4654 C CB  . HIS A 1 692  ? 157.436 114.728 193.194 1.00 86.24 ? 692  HIS A CB  1 
ATOM 4655 C CG  . HIS A 1 692  ? 157.188 114.230 194.579 1.00 86.24 ? 692  HIS A CG  1 
ATOM 4656 N ND1 . HIS A 1 692  ? 157.654 114.909 195.685 1.00 86.24 ? 692  HIS A ND1 1 
ATOM 4657 C CD2 . HIS A 1 692  ? 156.621 113.098 195.048 1.00 86.24 ? 692  HIS A CD2 1 
ATOM 4658 C CE1 . HIS A 1 692  ? 157.346 114.239 196.776 1.00 86.24 ? 692  HIS A CE1 1 
ATOM 4659 N NE2 . HIS A 1 692  ? 156.710 113.127 196.413 1.00 86.24 ? 692  HIS A NE2 1 
ATOM 4660 N N   . GLY A 1 693  ? 155.596 112.469 192.109 1.00 84.89 ? 693  GLY A N   1 
ATOM 4661 C CA  . GLY A 1 693  ? 154.706 111.303 192.316 1.00 84.89 ? 693  GLY A CA  1 
ATOM 4662 C C   . GLY A 1 693  ? 153.669 111.095 191.231 1.00 84.89 ? 693  GLY A C   1 
ATOM 4663 O O   . GLY A 1 693  ? 153.757 111.781 190.206 1.00 84.89 ? 693  GLY A O   1 
ATOM 4664 N N   . HIS A 1 694  ? 152.703 110.203 191.460 1.00 87.69 ? 694  HIS A N   1 
ATOM 4665 C CA  . HIS A 1 694  ? 151.617 110.040 190.462 1.00 87.69 ? 694  HIS A CA  1 
ATOM 4666 C C   . HIS A 1 694  ? 150.262 109.836 191.146 1.00 87.69 ? 694  HIS A C   1 
ATOM 4667 O O   . HIS A 1 694  ? 150.258 109.354 192.282 1.00 87.69 ? 694  HIS A O   1 
ATOM 4668 C CB  . HIS A 1 694  ? 151.979 108.902 189.502 1.00 87.69 ? 694  HIS A CB  1 
ATOM 4669 C CG  . HIS A 1 694  ? 152.229 107.596 190.175 1.00 87.69 ? 694  HIS A CG  1 
ATOM 4670 N ND1 . HIS A 1 694  ? 153.431 107.300 190.782 1.00 87.69 ? 694  HIS A ND1 1 
ATOM 4671 C CD2 . HIS A 1 694  ? 151.447 106.506 190.323 1.00 87.69 ? 694  HIS A CD2 1 
ATOM 4672 C CE1 . HIS A 1 694  ? 153.376 106.084 191.285 1.00 87.69 ? 694  HIS A CE1 1 
ATOM 4673 N NE2 . HIS A 1 694  ? 152.169 105.575 191.016 1.00 87.69 ? 694  HIS A NE2 1 
ATOM 4674 N N   . ILE A 1 695  ? 149.159 110.215 190.496 1.00 89.49 ? 695  ILE A N   1 
ATOM 4675 C CA  . ILE A 1 695  ? 147.805 109.925 191.044 1.00 89.49 ? 695  ILE A CA  1 
ATOM 4676 C C   . ILE A 1 695  ? 147.133 109.095 189.967 1.00 89.49 ? 695  ILE A C   1 
ATOM 4677 O O   . ILE A 1 695  ? 147.286 109.453 188.799 1.00 89.49 ? 695  ILE A O   1 
ATOM 4678 C CB  . ILE A 1 695  ? 147.006 111.210 191.306 1.00 89.49 ? 695  ILE A CB  1 
ATOM 4679 C CG1 . ILE A 1 695  ? 147.652 112.085 192.379 1.00 89.49 ? 695  ILE A CG1 1 
ATOM 4680 C CG2 . ILE A 1 695  ? 145.555 110.902 191.629 1.00 89.49 ? 695  ILE A CG2 1 
ATOM 4681 C CD1 . ILE A 1 695  ? 146.995 113.435 192.529 1.00 89.49 ? 695  ILE A CD1 1 
ATOM 4682 N N   . THR A 1 696  ? 146.450 108.021 190.347 1.00 90.33 ? 696  THR A N   1 
ATOM 4683 C CA  . THR A 1 696  ? 145.715 107.192 189.354 1.00 90.33 ? 696  THR A CA  1 
ATOM 4684 C C   . THR A 1 696  ? 144.215 107.141 189.692 1.00 90.33 ? 696  THR A C   1 
ATOM 4685 O O   . THR A 1 696  ? 143.871 106.965 190.865 1.00 90.33 ? 696  THR A O   1 
ATOM 4686 C CB  . THR A 1 696  ? 146.424 105.850 189.141 1.00 90.33 ? 696  THR A CB  1 
ATOM 4687 O OG1 . THR A 1 696  ? 147.215 105.978 187.961 1.00 90.33 ? 696  THR A OG1 1 
ATOM 4688 C CG2 . THR A 1 696  ? 145.470 104.688 188.984 1.00 90.33 ? 696  THR A CG2 1 
ATOM 4689 N N   . ILE A 1 697  ? 143.356 107.293 188.690 1.00 88.74 ? 697  ILE A N   1 
ATOM 4690 C CA  . ILE A 1 697  ? 141.890 107.301 188.911 1.00 88.74 ? 697  ILE A CA  1 
ATOM 4691 C C   . ILE A 1 697  ? 141.351 106.178 188.031 1.00 88.74 ? 697  ILE A C   1 
ATOM 4692 O O   . ILE A 1 697  ? 142.079 105.804 187.095 1.00 88.74 ? 697  ILE A O   1 
ATOM 4693 C CB  . ILE A 1 697  ? 141.379 108.660 188.438 1.00 88.74 ? 697  ILE A CB  1 
ATOM 4694 C CG1 . ILE A 1 697  ? 141.878 108.971 187.027 1.00 88.74 ? 697  ILE A CG1 1 
ATOM 4695 C CG2 . ILE A 1 697  ? 141.793 109.744 189.416 1.00 88.74 ? 697  ILE A CG2 1 
ATOM 4696 C CD1 . ILE A 1 697  ? 141.704 110.410 186.624 1.00 88.74 ? 697  ILE A CD1 1 
ATOM 4697 N N   . LYS A 1 698  ? 140.176 105.608 188.329 1.00 88.44 ? 698  LYS A N   1 
ATOM 4698 C CA  . LYS A 1 698  ? 139.682 104.444 187.533 1.00 88.44 ? 698  LYS A CA  1 
ATOM 4699 C C   . LYS A 1 698  ? 138.520 104.874 186.643 1.00 88.44 ? 698  LYS A C   1 
ATOM 4700 O O   . LYS A 1 698  ? 137.727 105.714 187.086 1.00 88.44 ? 698  LYS A O   1 
ATOM 4701 C CB  . LYS A 1 698  ? 139.246 103.269 188.411 1.00 88.44 ? 698  LYS A CB  1 
ATOM 4702 C CG  . LYS A 1 698  ? 139.100 101.925 187.719 1.00 88.44 ? 698  LYS A CG  1 
ATOM 4703 C CD  . LYS A 1 698  ? 139.355 100.778 188.667 1.00 88.44 ? 698  LYS A CD  1 
ATOM 4704 C CE  . LYS A 1 698  ? 138.931 99.438  188.110 1.00 88.44 ? 698  LYS A CE  1 
ATOM 4705 N NZ  . LYS A 1 698  ? 139.653 98.319  188.760 1.00 88.44 ? 698  LYS A NZ  1 
ATOM 4706 N N   . GLY A 1 699  ? 138.496 104.410 185.395 1.00 85.75 ? 699  GLY A N   1 
ATOM 4707 C CA  . GLY A 1 699  ? 137.342 104.677 184.514 1.00 85.75 ? 699  GLY A CA  1 
ATOM 4708 C C   . GLY A 1 699  ? 137.178 106.118 184.093 1.00 85.75 ? 699  GLY A C   1 
ATOM 4709 O O   . GLY A 1 699  ? 138.152 106.873 184.137 1.00 85.75 ? 699  GLY A O   1 
ATOM 4710 N N   . THR A 1 700  ? 135.963 106.485 183.717 1.00 89.89 ? 700  THR A N   1 
ATOM 4711 C CA  . THR A 1 700  ? 135.663 107.862 183.277 1.00 89.89 ? 700  THR A CA  1 
ATOM 4712 C C   . THR A 1 700  ? 135.485 108.744 184.507 1.00 89.89 ? 700  THR A C   1 
ATOM 4713 O O   . THR A 1 700  ? 135.717 108.230 185.599 1.00 89.89 ? 700  THR A O   1 
ATOM 4714 C CB  . THR A 1 700  ? 134.281 107.802 182.653 1.00 89.89 ? 700  THR A CB  1 
ATOM 4715 O OG1 . THR A 1 700  ? 133.533 107.055 183.608 1.00 89.89 ? 700  THR A OG1 1 
ATOM 4716 C CG2 . THR A 1 700  ? 134.277 107.043 181.346 1.00 89.89 ? 700  THR A CG2 1 
ATOM 4717 N N   . THR A 1 701  ? 135.124 110.017 184.368 1.00 91.36 ? 701  THR A N   1 
ATOM 4718 C CA  . THR A 1 701  ? 134.876 110.812 185.583 1.00 91.36 ? 701  THR A CA  1 
ATOM 4719 C C   . THR A 1 701  ? 133.766 111.781 185.300 1.00 91.36 ? 701  THR A C   1 
ATOM 4720 O O   . THR A 1 701  ? 133.350 111.839 184.179 1.00 91.36 ? 701  THR A O   1 
ATOM 4721 C CB  . THR A 1 701  ? 136.005 111.781 185.856 1.00 91.36 ? 701  THR A CB  1 
ATOM 4722 O OG1 . THR A 1 701  ? 135.958 112.687 184.758 1.00 91.36 ? 701  THR A OG1 1 
ATOM 4723 C CG2 . THR A 1 701  ? 137.365 111.129 185.947 1.00 91.36 ? 701  THR A CG2 1 
ATOM 4724 N N   . ALA A 1 702  ? 133.292 112.472 186.309 1.00 93.48 ? 702  ALA A N   1 
ATOM 4725 C CA  . ALA A 1 702  ? 132.256 113.498 186.117 1.00 93.48 ? 702  ALA A CA  1 
ATOM 4726 C C   . ALA A 1 702  ? 132.516 114.667 187.066 1.00 93.48 ? 702  ALA A C   1 
ATOM 4727 O O   . ALA A 1 702  ? 132.061 114.639 188.196 1.00 93.48 ? 702  ALA A O   1 
ATOM 4728 C CB  . ALA A 1 702  ? 130.935 112.867 186.359 1.00 93.48 ? 702  ALA A CB  1 
ATOM 4729 N N   . TYR A 1 703  ? 133.173 115.701 186.585 1.00 94.37 ? 703  TYR A N   1 
ATOM 4730 C CA  . TYR A 1 703  ? 133.600 116.769 187.498 1.00 94.37 ? 703  TYR A CA  1 
ATOM 4731 C C   . TYR A 1 703  ? 132.493 117.764 187.665 1.00 94.37 ? 703  TYR A C   1 
ATOM 4732 O O   . TYR A 1 703  ? 132.520 118.815 187.057 1.00 94.37 ? 703  TYR A O   1 
ATOM 4733 C CB  . TYR A 1 703  ? 134.824 117.503 186.949 1.00 94.37 ? 703  TYR A CB  1 
ATOM 4734 C CG  . TYR A 1 703  ? 135.257 118.719 187.726 1.00 94.37 ? 703  TYR A CG  1 
ATOM 4735 C CD1 . TYR A 1 703  ? 135.336 118.694 189.105 1.00 94.37 ? 703  TYR A CD1 1 
ATOM 4736 C CD2 . TYR A 1 703  ? 135.579 119.900 187.084 1.00 94.37 ? 703  TYR A CD2 1 
ATOM 4737 C CE1 . TYR A 1 703  ? 135.720 119.807 189.831 1.00 94.37 ? 703  TYR A CE1 1 
ATOM 4738 C CE2 . TYR A 1 703  ? 135.968 121.023 187.793 1.00 94.37 ? 703  TYR A CE2 1 
ATOM 4739 C CZ  . TYR A 1 703  ? 136.040 120.974 189.171 1.00 94.37 ? 703  TYR A CZ  1 
ATOM 4740 O OH  . TYR A 1 703  ? 136.430 122.064 189.887 1.00 94.37 ? 703  TYR A OH  1 
ATOM 4741 N N   . VAL A 1 704  ? 131.546 117.443 188.505 1.00 94.31 ? 704  VAL A N   1 
ATOM 4742 C CA  . VAL A 1 704  ? 130.596 118.542 188.764 1.00 94.31 ? 704  VAL A CA  1 
ATOM 4743 C C   . VAL A 1 704  ? 131.538 119.639 189.247 1.00 94.31 ? 704  VAL A C   1 
ATOM 4744 O O   . VAL A 1 704  ? 132.401 119.348 190.047 1.00 94.31 ? 704  VAL A O   1 
ATOM 4745 C CB  . VAL A 1 704  ? 129.598 118.117 189.845 1.00 94.31 ? 704  VAL A CB  1 
ATOM 4746 C CG1 . VAL A 1 704  ? 129.145 119.288 190.699 1.00 94.31 ? 704  VAL A CG1 1 
ATOM 4747 C CG2 . VAL A 1 704  ? 128.411 117.390 189.244 1.00 94.31 ? 704  VAL A CG2 1 
ATOM 4748 N N   . PRO A 1 705  ? 131.480 120.883 188.774 1.00 90.18 ? 705  PRO A N   1 
ATOM 4749 C CA  . PRO A 1 705  ? 132.469 121.861 189.164 1.00 90.18 ? 705  PRO A CA  1 
ATOM 4750 C C   . PRO A 1 705  ? 132.058 122.636 190.407 1.00 90.18 ? 705  PRO A C   1 
ATOM 4751 O O   . PRO A 1 705  ? 131.112 122.246 191.019 1.00 90.18 ? 705  PRO A O   1 
ATOM 4752 C CB  . PRO A 1 705  ? 132.334 122.859 188.038 1.00 90.18 ? 705  PRO A CB  1 
ATOM 4753 C CG  . PRO A 1 705  ? 130.857 122.858 187.735 1.00 90.18 ? 705  PRO A CG  1 
ATOM 4754 C CD  . PRO A 1 705  ? 130.449 121.412 187.890 1.00 90.18 ? 705  PRO A CD  1 
ATOM 4755 N N   . GLN A 1 706  ? 132.815 123.672 190.765 1.00 86.08 ? 706  GLN A N   1 
ATOM 4756 C CA  . GLN A 1 706  ? 132.430 124.533 191.906 1.00 86.08 ? 706  GLN A CA  1 
ATOM 4757 C C   . GLN A 1 706  ? 131.753 125.759 191.334 1.00 86.08 ? 706  GLN A C   1 
ATOM 4758 O O   . GLN A 1 706  ? 130.684 126.132 191.835 1.00 86.08 ? 706  GLN A O   1 
ATOM 4759 C CB  . GLN A 1 706  ? 133.672 125.049 192.617 1.00 86.08 ? 706  GLN A CB  1 
ATOM 4760 C CG  . GLN A 1 706  ? 133.474 126.343 193.395 1.00 86.08 ? 706  GLN A CG  1 
ATOM 4761 C CD  . GLN A 1 706  ? 132.743 126.149 194.699 1.00 86.08 ? 706  GLN A CD  1 
ATOM 4762 O OE1 . GLN A 1 706  ? 132.196 125.087 194.975 1.00 86.08 ? 706  GLN A OE1 1 
ATOM 4763 N NE2 . GLN A 1 706  ? 132.728 127.189 195.517 1.00 86.08 ? 706  GLN A NE2 1 
ATOM 4764 N N   . GLN A 1 707  ? 132.373 126.355 190.320 1.00 82.32 ? 707  GLN A N   1 
ATOM 4765 C CA  . GLN A 1 707  ? 131.756 127.530 189.648 1.00 82.32 ? 707  GLN A CA  1 
ATOM 4766 C C   . GLN A 1 707  ? 130.735 127.022 188.632 1.00 82.32 ? 707  GLN A C   1 
ATOM 4767 O O   . GLN A 1 707  ? 130.955 125.933 188.096 1.00 82.32 ? 707  GLN A O   1 
ATOM 4768 C CB  . GLN A 1 707  ? 132.838 128.383 188.994 1.00 82.32 ? 707  GLN A CB  1 
ATOM 4769 C CG  . GLN A 1 707  ? 134.027 127.581 188.484 1.00 82.32 ? 707  GLN A CG  1 
ATOM 4770 C CD  . GLN A 1 707  ? 135.204 127.652 189.424 1.00 82.32 ? 707  GLN A CD  1 
ATOM 4771 O OE1 . GLN A 1 707  ? 135.319 126.872 190.366 1.00 82.32 ? 707  GLN A OE1 1 
ATOM 4772 N NE2 . GLN A 1 707  ? 136.091 128.602 189.175 1.00 82.32 ? 707  GLN A NE2 1 
ATOM 4773 N N   . SER A 1 708  ? 129.687 127.781 188.333 1.00 85.07 ? 708  SER A N   1 
ATOM 4774 C CA  . SER A 1 708  ? 128.649 127.198 187.452 1.00 85.07 ? 708  SER A CA  1 
ATOM 4775 C C   . SER A 1 708  ? 128.990 127.330 185.972 1.00 85.07 ? 708  SER A C   1 
ATOM 4776 O O   . SER A 1 708  ? 129.306 128.453 185.568 1.00 85.07 ? 708  SER A O   1 
ATOM 4777 C CB  . SER A 1 708  ? 127.352 127.831 187.763 1.00 85.07 ? 708  SER A CB  1 
ATOM 4778 O OG  . SER A 1 708  ? 127.090 127.728 189.153 1.00 85.07 ? 708  SER A OG  1 
ATOM 4779 N N   . TRP A 1 709  ? 128.913 126.240 185.196 1.00 88.75 ? 709  TRP A N   1 
ATOM 4780 C CA  . TRP A 1 709  ? 129.092 126.337 183.718 1.00 88.75 ? 709  TRP A CA  1 
ATOM 4781 C C   . TRP A 1 709  ? 127.841 125.822 182.995 1.00 88.75 ? 709  TRP A C   1 
ATOM 4782 O O   . TRP A 1 709  ? 127.901 124.700 182.494 1.00 88.75 ? 709  TRP A O   1 
ATOM 4783 C CB  . TRP A 1 709  ? 130.324 125.581 183.230 1.00 88.75 ? 709  TRP A CB  1 
ATOM 4784 C CG  . TRP A 1 709  ? 130.492 125.627 181.748 1.00 88.75 ? 709  TRP A CG  1 
ATOM 4785 C CD1 . TRP A 1 709  ? 130.663 126.733 180.976 1.00 88.75 ? 709  TRP A CD1 1 
ATOM 4786 C CD2 . TRP A 1 709  ? 130.475 124.508 180.856 1.00 88.75 ? 709  TRP A CD2 1 
ATOM 4787 N NE1 . TRP A 1 709  ? 130.762 126.374 179.662 1.00 88.75 ? 709  TRP A NE1 1 
ATOM 4788 C CE2 . TRP A 1 709  ? 130.650 125.016 179.560 1.00 88.75 ? 709  TRP A CE2 1 
ATOM 4789 C CE3 . TRP A 1 709  ? 130.327 123.132 181.026 1.00 88.75 ? 709  TRP A CE3 1 
ATOM 4790 C CZ2 . TRP A 1 709  ? 130.693 124.193 178.441 1.00 88.75 ? 709  TRP A CZ2 1 
ATOM 4791 C CZ3 . TRP A 1 709  ? 130.367 122.318 179.919 1.00 88.75 ? 709  TRP A CZ3 1 
ATOM 4792 C CH2 . TRP A 1 709  ? 130.546 122.843 178.644 1.00 88.75 ? 709  TRP A CH2 1 
ATOM 4793 N N   . ILE A 1 710  ? 126.748 126.591 182.945 1.00 85.09 ? 710  ILE A N   1 
ATOM 4794 C CA  . ILE A 1 710  ? 125.558 126.166 182.165 1.00 85.09 ? 710  ILE A CA  1 
ATOM 4795 C C   . ILE A 1 710  ? 125.800 126.573 180.702 1.00 85.09 ? 710  ILE A C   1 
ATOM 4796 O O   . ILE A 1 710  ? 126.166 127.727 180.472 1.00 85.09 ? 710  ILE A O   1 
ATOM 4797 C CB  . ILE A 1 710  ? 124.309 126.740 182.847 1.00 85.09 ? 710  ILE A CB  1 
ATOM 4798 C CG1 . ILE A 1 710  ? 123.284 125.653 183.158 1.00 85.09 ? 710  ILE A CG1 1 
ATOM 4799 C CG2 . ILE A 1 710  ? 123.693 127.878 182.060 1.00 85.09 ? 710  ILE A CG2 1 
ATOM 4800 C CD1 . ILE A 1 710  ? 122.835 124.891 181.942 1.00 85.09 ? 710  ILE A CD1 1 
ATOM 4801 N N   . GLN A 1 711  ? 125.739 125.630 179.755 1.00 81.39 ? 711  GLN A N   1 
ATOM 4802 C CA  . GLN A 1 711  ? 126.037 125.899 178.323 1.00 81.39 ? 711  GLN A CA  1 
ATOM 4803 C C   . GLN A 1 711  ? 124.803 126.491 177.670 1.00 81.39 ? 711  GLN A C   1 
ATOM 4804 O O   . GLN A 1 711  ? 123.721 126.107 178.079 1.00 81.39 ? 711  GLN A O   1 
ATOM 4805 C CB  . GLN A 1 711  ? 126.325 124.603 177.586 1.00 81.39 ? 711  GLN A CB  1 
ATOM 4806 C CG  . GLN A 1 711  ? 126.952 124.830 176.224 1.00 81.39 ? 711  GLN A CG  1 
ATOM 4807 C CD  . GLN A 1 711  ? 126.960 123.560 175.417 1.00 81.39 ? 711  GLN A CD  1 
ATOM 4808 O OE1 . GLN A 1 711  ? 127.343 123.540 174.250 1.00 81.39 ? 711  GLN A OE1 1 
ATOM 4809 N NE2 . GLN A 1 711  ? 126.520 122.484 176.044 1.00 81.39 ? 711  GLN A NE2 1 
ATOM 4810 N N   . ASN A 1 712  ? 124.948 127.368 176.678 1.00 75.81 ? 712  ASN A N   1 
ATOM 4811 C CA  . ASN A 1 712  ? 123.769 128.056 176.091 1.00 75.81 ? 712  ASN A CA  1 
ATOM 4812 C C   . ASN A 1 712  ? 122.873 127.046 175.410 1.00 75.81 ? 712  ASN A C   1 
ATOM 4813 O O   . ASN A 1 712  ? 123.387 126.160 174.735 1.00 75.81 ? 712  ASN A O   1 
ATOM 4814 C CB  . ASN A 1 712  ? 124.127 129.144 175.089 1.00 75.81 ? 712  ASN A CB  1 
ATOM 4815 C CG  . ASN A 1 712  ? 123.593 130.500 175.496 1.00 75.81 ? 712  ASN A CG  1 
ATOM 4816 O OD1 . ASN A 1 712  ? 124.235 131.224 176.252 1.00 75.81 ? 712  ASN A OD1 1 
ATOM 4817 N ND2 . ASN A 1 712  ? 122.417 130.851 175.003 1.00 75.81 ? 712  ASN A ND2 1 
ATOM 4818 N N   . GLY A 1 713  ? 121.572 127.225 175.552 1.00 75.77 ? 713  GLY A N   1 
ATOM 4819 C CA  . GLY A 1 713  ? 120.629 126.233 175.012 1.00 75.77 ? 713  GLY A CA  1 
ATOM 4820 C C   . GLY A 1 713  ? 119.446 126.103 175.950 1.00 75.77 ? 713  GLY A C   1 
ATOM 4821 O O   . GLY A 1 713  ? 119.281 126.982 176.797 1.00 75.77 ? 713  GLY A O   1 
ATOM 4822 N N   . THR A 1 714  ? 118.669 125.035 175.833 1.00 84.83 ? 714  THR A N   1 
ATOM 4823 C CA  . THR A 1 714  ? 117.568 124.861 176.793 1.00 84.83 ? 714  THR A CA  1 
ATOM 4824 C C   . THR A 1 714  ? 117.980 123.874 177.878 1.00 84.83 ? 714  THR A C   1 
ATOM 4825 O O   . THR A 1 714  ? 118.811 123.010 177.597 1.00 84.83 ? 714  THR A O   1 
ATOM 4826 C CB  . THR A 1 714  ? 116.269 124.544 176.065 1.00 84.83 ? 714  THR A CB  1 
ATOM 4827 O OG1 . THR A 1 714  ? 116.271 123.147 175.783 1.00 84.83 ? 714  THR A OG1 1 
ATOM 4828 C CG2 . THR A 1 714  ? 116.114 125.336 174.787 1.00 84.83 ? 714  THR A CG2 1 
ATOM 4829 N N   . ILE A 1 715  ? 117.343 123.946 179.039 1.00 88.27 ? 715  ILE A N   1 
ATOM 4830 C CA  . ILE A 1 715  ? 117.771 123.131 180.202 1.00 88.27 ? 715  ILE A CA  1 
ATOM 4831 C C   . ILE A 1 715  ? 117.737 121.676 179.809 1.00 88.27 ? 715  ILE A C   1 
ATOM 4832 O O   . ILE A 1 715  ? 118.737 120.996 179.975 1.00 88.27 ? 715  ILE A O   1 
ATOM 4833 C CB  . ILE A 1 715  ? 116.771 123.361 181.347 1.00 88.27 ? 715  ILE A CB  1 
ATOM 4834 C CG1 . ILE A 1 715  ? 117.062 124.648 182.119 1.00 88.27 ? 715  ILE A CG1 1 
ATOM 4835 C CG2 . ILE A 1 715  ? 116.710 122.169 182.282 1.00 88.27 ? 715  ILE A CG2 1 
ATOM 4836 C CD1 . ILE A 1 715  ? 116.496 124.651 183.517 1.00 88.27 ? 715  ILE A CD1 1 
ATOM 4837 N N   . LYS A 1 716  ? 116.673 121.262 179.175 1.00 90.80 ? 716  LYS A N   1 
ATOM 4838 C CA  . LYS A 1 716  ? 116.571 119.819 178.935 1.00 90.80 ? 716  LYS A CA  1 
ATOM 4839 C C   . LYS A 1 716  ? 117.744 119.389 178.074 1.00 90.80 ? 716  LYS A C   1 
ATOM 4840 O O   . LYS A 1 716  ? 118.334 118.353 178.363 1.00 90.80 ? 716  LYS A O   1 
ATOM 4841 C CB  . LYS A 1 716  ? 115.179 119.507 178.393 1.00 90.80 ? 716  LYS A CB  1 
ATOM 4842 C CG  . LYS A 1 716  ? 114.968 118.103 177.851 1.00 90.80 ? 716  LYS A CG  1 
ATOM 4843 C CD  . LYS A 1 716  ? 113.575 117.900 177.300 1.00 90.80 ? 716  LYS A CD  1 
ATOM 4844 C CE  . LYS A 1 716  ? 112.531 117.626 178.360 1.00 90.80 ? 716  LYS A CE  1 
ATOM 4845 N NZ  . LYS A 1 716  ? 111.163 117.629 177.794 1.00 90.80 ? 716  LYS A NZ  1 
ATOM 4846 N N   . ASP A 1 717  ? 118.117 120.177 177.091 1.00 89.01 ? 717  ASP A N   1 
ATOM 4847 C CA  . ASP A 1 717  ? 119.196 119.648 176.226 1.00 89.01 ? 717  ASP A CA  1 
ATOM 4848 C C   . ASP A 1 717  ? 120.472 119.447 177.038 1.00 89.01 ? 717  ASP A C   1 
ATOM 4849 O O   . ASP A 1 717  ? 121.134 118.427 176.837 1.00 89.01 ? 717  ASP A O   1 
ATOM 4850 C CB  . ASP A 1 717  ? 119.526 120.590 175.075 1.00 89.01 ? 717  ASP A CB  1 
ATOM 4851 C CG  . ASP A 1 717  ? 118.330 121.372 174.567 1.00 89.01 ? 717  ASP A CG  1 
ATOM 4852 O OD1 . ASP A 1 717  ? 117.211 120.827 174.607 1.00 89.01 ? 717  ASP A OD1 1 
ATOM 4853 O OD2 . ASP A 1 717  ? 118.527 122.529 174.153 1.00 89.01 ? 717  ASP A OD2 1 
ATOM 4854 N N   . ASN A 1 718  ? 120.811 120.395 177.911 1.00 90.76 ? 718  ASN A N   1 
ATOM 4855 C CA  . ASN A 1 718  ? 122.087 120.319 178.662 1.00 90.76 ? 718  ASN A CA  1 
ATOM 4856 C C   . ASN A 1 718  ? 122.049 119.086 179.536 1.00 90.76 ? 718  ASN A C   1 
ATOM 4857 O O   . ASN A 1 718  ? 123.009 118.349 179.505 1.00 90.76 ? 718  ASN A O   1 
ATOM 4858 C CB  . ASN A 1 718  ? 122.252 121.469 179.648 1.00 90.76 ? 718  ASN A CB  1 
ATOM 4859 C CG  . ASN A 1 718  ? 122.492 122.793 178.971 1.00 90.76 ? 718  ASN A CG  1 
ATOM 4860 O OD1 . ASN A 1 718  ? 123.617 123.105 178.599 1.00 90.76 ? 718  ASN A OD1 1 
ATOM 4861 N ND2 . ASN A 1 718  ? 121.438 123.569 178.812 1.00 90.76 ? 718  ASN A ND2 1 
ATOM 4862 N N   . ILE A 1 719  ? 120.934 118.828 180.203 1.00 93.84 ? 719  ILE A N   1 
ATOM 4863 C CA  . ILE A 1 719  ? 120.976 117.698 181.149 1.00 93.84 ? 719  ILE A CA  1 
ATOM 4864 C C   . ILE A 1 719  ? 121.344 116.522 180.283 1.00 93.84 ? 719  ILE A C   1 
ATOM 4865 O O   . ILE A 1 719  ? 122.090 115.691 180.745 1.00 93.84 ? 719  ILE A O   1 
ATOM 4866 C CB  . ILE A 1 719  ? 119.666 117.483 181.894 1.00 93.84 ? 719  ILE A CB  1 
ATOM 4867 C CG1 . ILE A 1 719  ? 119.150 118.797 182.471 1.00 93.84 ? 719  ILE A CG1 1 
ATOM 4868 C CG2 . ILE A 1 719  ? 119.839 116.436 182.974 1.00 93.84 ? 719  ILE A CG2 1 
ATOM 4869 C CD1 . ILE A 1 719  ? 117.832 118.662 183.173 1.00 93.84 ? 719  ILE A CD1 1 
ATOM 4870 N N   . LEU A 1 720  ? 120.860 116.441 179.058 1.00 92.66 ? 720  LEU A N   1 
ATOM 4871 C CA  . LEU A 1 720  ? 121.322 115.261 178.275 1.00 92.66 ? 720  LEU A CA  1 
ATOM 4872 C C   . LEU A 1 720  ? 122.816 115.383 177.993 1.00 92.66 ? 720  LEU A C   1 
ATOM 4873 O O   . LEU A 1 720  ? 123.534 114.402 178.171 1.00 92.66 ? 720  LEU A O   1 
ATOM 4874 C CB  . LEU A 1 720  ? 120.532 115.159 176.964 1.00 92.66 ? 720  LEU A CB  1 
ATOM 4875 C CG  . LEU A 1 720  ? 119.024 115.353 177.074 1.00 92.66 ? 720  LEU A CG  1 
ATOM 4876 C CD1 . LEU A 1 720  ? 118.442 115.749 175.733 1.00 92.66 ? 720  LEU A CD1 1 
ATOM 4877 C CD2 . LEU A 1 720  ? 118.353 114.097 177.593 1.00 92.66 ? 720  LEU A CD2 1 
ATOM 4878 N N   . PHE A 1 721  ? 123.230 116.558 177.549 1.00 91.67 ? 721  PHE A N   1 
ATOM 4879 C CA  . PHE A 1 721  ? 124.640 116.744 177.169 1.00 91.67 ? 721  PHE A CA  1 
ATOM 4880 C C   . PHE A 1 721  ? 124.985 115.582 176.249 1.00 91.67 ? 721  PHE A C   1 
ATOM 4881 O O   . PHE A 1 721  ? 126.038 114.995 176.416 1.00 91.67 ? 721  PHE A O   1 
ATOM 4882 C CB  . PHE A 1 721  ? 125.487 116.899 178.425 1.00 91.67 ? 721  PHE A CB  1 
ATOM 4883 C CG  . PHE A 1 721  ? 126.789 117.651 178.326 1.00 91.67 ? 721  PHE A CG  1 
ATOM 4884 C CD1 . PHE A 1 721  ? 126.812 119.013 178.099 1.00 91.67 ? 721  PHE A CD1 1 
ATOM 4885 C CD2 . PHE A 1 721  ? 127.995 117.005 178.540 1.00 91.67 ? 721  PHE A CD2 1 
ATOM 4886 C CE1 . PHE A 1 721  ? 128.015 119.697 178.040 1.00 91.67 ? 721  PHE A CE1 1 
ATOM 4887 C CE2 . PHE A 1 721  ? 129.197 117.688 178.477 1.00 91.67 ? 721  PHE A CE2 1 
ATOM 4888 C CZ  . PHE A 1 721  ? 129.205 119.036 178.229 1.00 91.67 ? 721  PHE A CZ  1 
ATOM 4889 N N   . GLY A 1 722  ? 124.128 115.271 175.284 1.00 85.13 ? 722  GLY A N   1 
ATOM 4890 C CA  . GLY A 1 722  ? 124.504 114.223 174.318 1.00 85.13 ? 722  GLY A CA  1 
ATOM 4891 C C   . GLY A 1 722  ? 123.900 112.839 174.514 1.00 85.13 ? 722  GLY A C   1 
ATOM 4892 O O   . GLY A 1 722  ? 124.679 111.876 174.368 1.00 85.13 ? 722  GLY A O   1 
ATOM 4893 N N   . THR A 1 723  ? 122.604 112.711 174.870 1.00 86.64 ? 723  THR A N   1 
ATOM 4894 C CA  . THR A 1 723  ? 121.918 111.372 174.939 1.00 86.64 ? 723  THR A CA  1 
ATOM 4895 C C   . THR A 1 723  ? 120.388 111.438 174.696 1.00 86.64 ? 723  THR A C   1 
ATOM 4896 O O   . THR A 1 723  ? 119.857 112.559 174.706 1.00 86.64 ? 723  THR A O   1 
ATOM 4897 C CB  . THR A 1 723  ? 122.385 110.533 176.138 1.00 86.64 ? 723  THR A CB  1 
ATOM 4898 O OG1 . THR A 1 723  ? 123.197 111.347 176.982 1.00 86.64 ? 723  THR A OG1 1 
ATOM 4899 C CG2 . THR A 1 723  ? 123.155 109.294 175.739 1.00 86.64 ? 723  THR A CG2 1 
ATOM 4900 N N   . GLU A 1 724  ? 119.712 110.296 174.488 1.00 88.90 ? 724  GLU A N   1 
ATOM 4901 C CA  . GLU A 1 724  ? 118.261 110.201 174.144 1.00 88.90 ? 724  GLU A CA  1 
ATOM 4902 C C   . GLU A 1 724  ? 117.299 110.413 175.297 1.00 88.90 ? 724  GLU A C   1 
ATOM 4903 O O   . GLU A 1 724  ? 117.718 110.217 176.426 1.00 88.90 ? 724  GLU A O   1 
ATOM 4904 C CB  . GLU A 1 724  ? 117.976 108.741 173.861 1.00 88.90 ? 724  GLU A CB  1 
ATOM 4905 C CG  . GLU A 1 724  ? 118.904 107.790 174.601 1.00 88.90 ? 724  GLU A CG  1 
ATOM 4906 C CD  . GLU A 1 724  ? 118.268 107.156 175.820 1.00 88.90 ? 724  GLU A CD  1 
ATOM 4907 O OE1 . GLU A 1 724  ? 117.097 107.433 176.041 1.00 88.90 ? 724  GLU A OE1 1 
ATOM 4908 O OE2 . GLU A 1 724  ? 118.947 106.383 176.524 1.00 88.90 ? 724  GLU A OE2 1 
ATOM 4909 N N   . PHE A 1 725  ? 116.028 110.699 174.998 1.00 91.05 ? 725  PHE A N   1 
ATOM 4910 C CA  . PHE A 1 725  ? 115.044 111.028 176.064 1.00 91.05 ? 725  PHE A CA  1 
ATOM 4911 C C   . PHE A 1 725  ? 114.419 109.776 176.663 1.00 91.05 ? 725  PHE A C   1 
ATOM 4912 O O   . PHE A 1 725  ? 113.201 109.618 176.565 1.00 91.05 ? 725  PHE A O   1 
ATOM 4913 C CB  . PHE A 1 725  ? 113.884 111.844 175.504 1.00 91.05 ? 725  PHE A CB  1 
ATOM 4914 C CG  . PHE A 1 725  ? 114.255 113.205 174.986 1.00 91.05 ? 725  PHE A CG  1 
ATOM 4915 C CD1 . PHE A 1 725  ? 114.445 114.262 175.855 1.00 91.05 ? 725  PHE A CD1 1 
ATOM 4916 C CD2 . PHE A 1 725  ? 114.396 113.431 173.628 1.00 91.05 ? 725  PHE A CD2 1 
ATOM 4917 C CE1 . PHE A 1 725  ? 114.783 115.515 175.374 1.00 91.05 ? 725  PHE A CE1 1 
ATOM 4918 C CE2 . PHE A 1 725  ? 114.731 114.688 173.150 1.00 91.05 ? 725  PHE A CE2 1 
ATOM 4919 C CZ  . PHE A 1 725  ? 114.922 115.730 174.025 1.00 91.05 ? 725  PHE A CZ  1 
ATOM 4920 N N   . ASN A 1 726  ? 115.209 108.968 177.359 1.00 91.58 ? 726  ASN A N   1 
ATOM 4921 C CA  . ASN A 1 726  ? 114.642 107.766 178.013 1.00 91.58 ? 726  ASN A CA  1 
ATOM 4922 C C   . ASN A 1 726  ? 113.947 108.235 179.275 1.00 91.58 ? 726  ASN A C   1 
ATOM 4923 O O   . ASN A 1 726  ? 114.637 108.671 180.184 1.00 91.58 ? 726  ASN A O   1 
ATOM 4924 C CB  . ASN A 1 726  ? 115.747 106.815 178.470 1.00 91.58 ? 726  ASN A CB  1 
ATOM 4925 C CG  . ASN A 1 726  ? 115.244 105.622 179.246 1.00 91.58 ? 726  ASN A CG  1 
ATOM 4926 O OD1 . ASN A 1 726  ? 114.093 105.223 179.102 1.00 91.58 ? 726  ASN A OD1 1 
ATOM 4927 N ND2 . ASN A 1 726  ? 116.107 105.054 180.070 1.00 91.58 ? 726  ASN A ND2 1 
ATOM 4928 N N   . GLU A 1 727  ? 112.633 108.094 179.349 1.00 90.95 ? 727  GLU A N   1 
ATOM 4929 C CA  . GLU A 1 727  ? 111.954 108.638 180.550 1.00 90.95 ? 727  GLU A CA  1 
ATOM 4930 C C   . GLU A 1 727  ? 112.477 107.891 181.774 1.00 90.95 ? 727  GLU A C   1 
ATOM 4931 O O   . GLU A 1 727  ? 112.643 108.520 182.817 1.00 90.95 ? 727  GLU A O   1 
ATOM 4932 C CB  . GLU A 1 727  ? 110.437 108.565 180.432 1.00 90.95 ? 727  GLU A CB  1 
ATOM 4933 C CG  . GLU A 1 727  ? 109.763 109.876 180.777 1.00 90.95 ? 727  GLU A CG  1 
ATOM 4934 C CD  . GLU A 1 727  ? 110.023 110.979 179.767 1.00 90.95 ? 727  GLU A CD  1 
ATOM 4935 O OE1 . GLU A 1 727  ? 110.030 112.162 180.168 1.00 90.95 ? 727  GLU A OE1 1 
ATOM 4936 O OE2 . GLU A 1 727  ? 110.204 110.651 178.579 1.00 90.95 ? 727  GLU A OE2 1 
ATOM 4937 N N   . LYS A 1 728  ? 112.804 106.609 181.623 1.00 92.70 ? 728  LYS A N   1 
ATOM 4938 C CA  . LYS A 1 728  ? 113.200 105.796 182.799 1.00 92.70 ? 728  LYS A CA  1 
ATOM 4939 C C   . LYS A 1 728  ? 114.390 106.469 183.455 1.00 92.70 ? 728  LYS A C   1 
ATOM 4940 O O   . LYS A 1 728  ? 114.459 106.451 184.681 1.00 92.70 ? 728  LYS A O   1 
ATOM 4941 C CB  . LYS A 1 728  ? 113.604 104.387 182.369 1.00 92.70 ? 728  LYS A CB  1 
ATOM 4942 C CG  . LYS A 1 728  ? 112.444 103.472 182.013 1.00 92.70 ? 728  LYS A CG  1 
ATOM 4943 C CD  . LYS A 1 728  ? 111.506 103.268 183.181 1.00 92.70 ? 728  LYS A CD  1 
ATOM 4944 C CE  . LYS A 1 728  ? 110.328 102.374 182.856 1.00 92.70 ? 728  LYS A CE  1 
ATOM 4945 N NZ  . LYS A 1 728  ? 109.511 102.086 184.058 1.00 92.70 ? 728  LYS A NZ  1 
ATOM 4946 N N   . ARG A 1 729  ? 115.303 107.008 182.659 1.00 91.66 ? 729  ARG A N   1 
ATOM 4947 C CA  . ARG A 1 729  ? 116.392 107.742 183.326 1.00 91.66 ? 729  ARG A CA  1 
ATOM 4948 C C   . ARG A 1 729  ? 116.108 109.239 183.290 1.00 91.66 ? 729  ARG A C   1 
ATOM 4949 O O   . ARG A 1 729  ? 116.192 109.844 184.350 1.00 91.66 ? 729  ARG A O   1 
ATOM 4950 C CB  . ARG A 1 729  ? 117.780 107.286 182.865 1.00 91.66 ? 729  ARG A CB  1 
ATOM 4951 C CG  . ARG A 1 729  ? 118.801 107.276 183.991 1.00 91.66 ? 729  ARG A CG  1 
ATOM 4952 C CD  . ARG A 1 729  ? 120.055 106.500 183.665 1.00 91.66 ? 729  ARG A CD  1 
ATOM 4953 N NE  . ARG A 1 729  ? 120.792 107.094 182.564 1.00 91.66 ? 729  ARG A NE  1 
ATOM 4954 C CZ  . ARG A 1 729  ? 120.718 106.686 181.306 1.00 91.66 ? 729  ARG A CZ  1 
ATOM 4955 N NH1 . ARG A 1 729  ? 119.933 105.671 180.988 1.00 91.66 ? 729  ARG A NH1 1 
ATOM 4956 N NH2 . ARG A 1 729  ? 121.429 107.289 180.371 1.00 91.66 ? 729  ARG A NH2 1 
ATOM 4957 N N   . TYR A 1 730  ? 115.679 109.800 182.162 1.00 93.51 ? 730  TYR A N   1 
ATOM 4958 C CA  . TYR A 1 730  ? 115.570 111.275 182.166 1.00 93.51 ? 730  TYR A CA  1 
ATOM 4959 C C   . TYR A 1 730  ? 114.601 111.628 183.276 1.00 93.51 ? 730  TYR A C   1 
ATOM 4960 O O   . TYR A 1 730  ? 114.885 112.547 184.044 1.00 93.51 ? 730  TYR A O   1 
ATOM 4961 C CB  . TYR A 1 730  ? 115.154 111.869 180.824 1.00 93.51 ? 730  TYR A CB  1 
ATOM 4962 C CG  . TYR A 1 730  ? 114.863 113.347 180.874 1.00 93.51 ? 730  TYR A CG  1 
ATOM 4963 C CD1 . TYR A 1 730  ? 115.824 114.272 180.518 1.00 93.51 ? 730  TYR A CD1 1 
ATOM 4964 C CD2 . TYR A 1 730  ? 113.633 113.826 181.288 1.00 93.51 ? 730  TYR A CD2 1 
ATOM 4965 C CE1 . TYR A 1 730  ? 115.572 115.632 180.572 1.00 93.51 ? 730  TYR A CE1 1 
ATOM 4966 C CE2 . TYR A 1 730  ? 113.364 115.181 181.353 1.00 93.51 ? 730  TYR A CE2 1 
ATOM 4967 C CZ  . TYR A 1 730  ? 114.339 116.089 180.993 1.00 93.51 ? 730  TYR A CZ  1 
ATOM 4968 O OH  . TYR A 1 730  ? 114.083 117.426 181.055 1.00 93.51 ? 730  TYR A OH  1 
ATOM 4969 N N   . GLN A 1 731  ? 113.500 110.905 183.376 1.00 92.64 ? 731  GLN A N   1 
ATOM 4970 C CA  . GLN A 1 731  ? 112.575 111.339 184.442 1.00 92.64 ? 731  GLN A CA  1 
ATOM 4971 C C   . GLN A 1 731  ? 113.215 111.055 185.792 1.00 92.64 ? 731  GLN A C   1 
ATOM 4972 O O   . GLN A 1 731  ? 113.176 111.939 186.640 1.00 92.64 ? 731  GLN A O   1 
ATOM 4973 C CB  . GLN A 1 731  ? 111.204 110.687 184.319 1.00 92.64 ? 731  GLN A CB  1 
ATOM 4974 C CG  . GLN A 1 731  ? 110.098 111.527 184.933 1.00 92.64 ? 731  GLN A CG  1 
ATOM 4975 C CD  . GLN A 1 731  ? 110.093 112.918 184.353 1.00 92.64 ? 731  GLN A CD  1 
ATOM 4976 O OE1 . GLN A 1 731  ? 110.065 113.108 183.139 1.00 92.64 ? 731  GLN A OE1 1 
ATOM 4977 N NE2 . GLN A 1 731  ? 110.116 113.910 185.226 1.00 92.64 ? 731  GLN A NE2 1 
ATOM 4978 N N   . GLN A 1 732  ? 113.803 109.873 185.964 1.00 93.11 ? 732  GLN A N   1 
ATOM 4979 C CA  . GLN A 1 732  ? 114.327 109.535 187.315 1.00 93.11 ? 732  GLN A CA  1 
ATOM 4980 C C   . GLN A 1 732  ? 115.487 110.460 187.685 1.00 93.11 ? 732  GLN A C   1 
ATOM 4981 O O   . GLN A 1 732  ? 115.496 110.910 188.832 1.00 93.11 ? 732  GLN A O   1 
ATOM 4982 C CB  . GLN A 1 732  ? 114.639 108.049 187.503 1.00 93.11 ? 732  GLN A CB  1 
ATOM 4983 C CG  . GLN A 1 732  ? 116.047 107.628 187.114 1.00 93.11 ? 732  GLN A CG  1 
ATOM 4984 C CD  . GLN A 1 732  ? 116.231 106.140 187.279 1.00 93.11 ? 732  GLN A CD  1 
ATOM 4985 O OE1 . GLN A 1 732  ? 115.531 105.492 188.053 1.00 93.11 ? 732  GLN A OE1 1 
ATOM 4986 N NE2 . GLN A 1 732  ? 117.178 105.580 186.547 1.00 93.11 ? 732  GLN A NE2 1 
ATOM 4987 N N   . VAL A 1 733  ? 116.412 110.751 186.762 1.00 94.38 ? 733  VAL A N   1 
ATOM 4988 C CA  . VAL A 1 733  ? 117.501 111.716 187.092 1.00 94.38 ? 733  VAL A CA  1 
ATOM 4989 C C   . VAL A 1 733  ? 116.873 113.088 187.338 1.00 94.38 ? 733  VAL A C   1 
ATOM 4990 O O   . VAL A 1 733  ? 117.216 113.716 188.347 1.00 94.38 ? 733  VAL A O   1 
ATOM 4991 C CB  . VAL A 1 733  ? 118.600 111.749 186.023 1.00 94.38 ? 733  VAL A CB  1 
ATOM 4992 C CG1 . VAL A 1 733  ? 119.602 112.859 186.273 1.00 94.38 ? 733  VAL A CG1 1 
ATOM 4993 C CG2 . VAL A 1 733  ? 119.307 110.411 185.930 1.00 94.38 ? 733  VAL A CG2 1 
ATOM 4994 N N   . LEU A 1 734  ? 115.915 113.492 186.523 1.00 93.61 ? 734  LEU A N   1 
ATOM 4995 C CA  . LEU A 1 734  ? 115.328 114.797 186.827 1.00 93.61 ? 734  LEU A CA  1 
ATOM 4996 C C   . LEU A 1 734  ? 114.683 114.666 188.181 1.00 93.61 ? 734  LEU A C   1 
ATOM 4997 O O   . LEU A 1 734  ? 114.757 115.604 188.968 1.00 93.61 ? 734  LEU A O   1 
ATOM 4998 C CB  . LEU A 1 734  ? 114.232 115.031 185.806 1.00 93.61 ? 734  LEU A CB  1 
ATOM 4999 C CG  . LEU A 1 734  ? 114.534 116.095 184.761 1.00 93.61 ? 734  LEU A CG  1 
ATOM 5000 C CD1 . LEU A 1 734  ? 114.502 117.476 185.389 1.00 93.61 ? 734  LEU A CD1 1 
ATOM 5001 C CD2 . LEU A 1 734  ? 115.883 115.831 184.126 1.00 93.61 ? 734  LEU A CD2 1 
ATOM 5002 N N   . GLU A 1 735  ? 114.051 113.534 188.412 1.00 93.45 ? 735  GLU A N   1 
ATOM 5003 C CA  . GLU A 1 735  ? 113.276 113.418 189.657 1.00 93.45 ? 735  GLU A CA  1 
ATOM 5004 C C   . GLU A 1 735  ? 114.170 113.485 190.873 1.00 93.45 ? 735  GLU A C   1 
ATOM 5005 O O   . GLU A 1 735  ? 113.933 114.330 191.744 1.00 93.45 ? 735  GLU A O   1 
ATOM 5006 C CB  . GLU A 1 735  ? 112.706 112.007 189.711 1.00 93.45 ? 735  GLU A CB  1 
ATOM 5007 C CG  . GLU A 1 735  ? 112.197 111.593 191.079 1.00 93.45 ? 735  GLU A CG  1 
ATOM 5008 C CD  . GLU A 1 735  ? 110.731 111.876 191.351 1.00 93.45 ? 735  GLU A CD  1 
ATOM 5009 O OE1 . GLU A 1 735  ? 110.352 111.922 192.537 1.00 93.45 ? 735  GLU A OE1 1 
ATOM 5010 O OE2 . GLU A 1 735  ? 109.969 112.031 190.377 1.00 93.45 ? 735  GLU A OE2 1 
ATOM 5011 N N   . ALA A 1 736  ? 115.207 112.673 190.882 1.00 92.88 ? 736  ALA A N   1 
ATOM 5012 C CA  . ALA A 1 736  ? 116.013 112.586 192.114 1.00 92.88 ? 736  ALA A CA  1 
ATOM 5013 C C   . ALA A 1 736  ? 116.759 113.881 192.369 1.00 92.88 ? 736  ALA A C   1 
ATOM 5014 O O   . ALA A 1 736  ? 116.705 114.363 193.504 1.00 92.88 ? 736  ALA A O   1 
ATOM 5015 C CB  . ALA A 1 736  ? 116.949 111.420 192.054 1.00 92.88 ? 736  ALA A CB  1 
ATOM 5016 N N   . CYS A 1 737  ? 117.327 114.478 191.328 1.00 92.64 ? 737  CYS A N   1 
ATOM 5017 C CA  . CYS A 1 737  ? 118.168 115.673 191.566 1.00 92.64 ? 737  CYS A CA  1 
ATOM 5018 C C   . CYS A 1 737  ? 117.223 116.818 191.915 1.00 92.64 ? 737  CYS A C   1 
ATOM 5019 O O   . CYS A 1 737  ? 117.709 117.947 192.061 1.00 92.64 ? 737  CYS A O   1 
ATOM 5020 C CB  . CYS A 1 737  ? 119.124 115.971 190.423 1.00 92.64 ? 737  CYS A CB  1 
ATOM 5021 S SG  . CYS A 1 737  ? 118.316 116.769 189.018 1.00 92.64 ? 737  CYS A SG  1 
ATOM 5022 N N   . ALA A 1 738  ? 115.920 116.547 191.958 1.00 90.48 ? 738  ALA A N   1 
ATOM 5023 C CA  . ALA A 1 738  ? 114.986 117.576 192.439 1.00 90.48 ? 738  ALA A CA  1 
ATOM 5024 C C   . ALA A 1 738  ? 115.059 118.815 191.571 1.00 90.48 ? 738  ALA A C   1 
ATOM 5025 O O   . ALA A 1 738  ? 115.103 119.912 192.140 1.00 90.48 ? 738  ALA A O   1 
ATOM 5026 C CB  . ALA A 1 738  ? 115.300 117.904 193.865 1.00 90.48 ? 738  ALA A CB  1 
ATOM 5027 N N   . LEU A 1 739  ? 115.164 118.642 190.258 1.00 89.40 ? 739  LEU A N   1 
ATOM 5028 C CA  . LEU A 1 739  ? 115.037 119.818 189.367 1.00 89.40 ? 739  LEU A CA  1 
ATOM 5029 C C   . LEU A 1 739  ? 113.551 119.903 189.000 1.00 89.40 ? 739  LEU A C   1 
ATOM 5030 O O   . LEU A 1 739  ? 113.173 120.870 188.316 1.00 89.40 ? 739  LEU A O   1 
ATOM 5031 C CB  . LEU A 1 739  ? 115.883 119.595 188.117 1.00 89.40 ? 739  LEU A CB  1 
ATOM 5032 C CG  . LEU A 1 739  ? 116.908 120.681 187.815 1.00 89.40 ? 739  LEU A CG  1 
ATOM 5033 C CD1 . LEU A 1 739  ? 117.915 120.186 186.797 1.00 89.40 ? 739  LEU A CD1 1 
ATOM 5034 C CD2 . LEU A 1 739  ? 116.229 121.946 187.321 1.00 89.40 ? 739  LEU A CD2 1 
ATOM 5035 N N   . LEU A 1 740  ? 112.731 118.938 189.452 1.00 89.07 ? 740  LEU A N   1 
ATOM 5036 C CA  . LEU A 1 740  ? 111.300 118.881 189.033 1.00 89.07 ? 740  LEU A CA  1 
ATOM 5037 C C   . LEU A 1 740  ? 110.480 120.092 189.475 1.00 89.07 ? 740  LEU A C   1 
ATOM 5038 O O   . LEU A 1 740  ? 109.879 120.713 188.589 1.00 89.07 ? 740  LEU A O   1 
ATOM 5039 C CB  . LEU A 1 740  ? 110.664 117.610 189.593 1.00 89.07 ? 740  LEU A CB  1 
ATOM 5040 C CG  . LEU A 1 740  ? 111.005 116.337 188.829 1.00 89.07 ? 740  LEU A CG  1 
ATOM 5041 C CD1 . LEU A 1 740  ? 109.953 115.272 189.088 1.00 89.07 ? 740  LEU A CD1 1 
ATOM 5042 C CD2 . LEU A 1 740  ? 111.104 116.627 187.340 1.00 89.07 ? 740  LEU A CD2 1 
ATOM 5043 N N   . PRO A 1 741  ? 110.475 120.536 190.748 1.00 82.17 ? 741  PRO A N   1 
ATOM 5044 C CA  . PRO A 1 741  ? 109.627 121.654 191.122 1.00 82.17 ? 741  PRO A CA  1 
ATOM 5045 C C   . PRO A 1 741  ? 110.181 122.831 190.334 1.00 82.17 ? 741  PRO A C   1 
ATOM 5046 O O   . PRO A 1 741  ? 109.413 123.632 189.851 1.00 82.17 ? 741  PRO A O   1 
ATOM 5047 C CB  . PRO A 1 741  ? 109.901 121.890 192.604 1.00 82.17 ? 741  PRO A CB  1 
ATOM 5048 C CG  . PRO A 1 741  ? 110.468 120.573 193.081 1.00 82.17 ? 741  PRO A CG  1 
ATOM 5049 C CD  . PRO A 1 741  ? 111.221 120.010 191.894 1.00 82.17 ? 741  PRO A CD  1 
ATOM 5050 N N   . ASP A 1 742  ? 111.501 122.872 190.199 1.00 81.53 ? 742  ASP A N   1 
ATOM 5051 C CA  . ASP A 1 742  ? 112.122 124.051 189.556 1.00 81.53 ? 742  ASP A CA  1 
ATOM 5052 C C   . ASP A 1 742  ? 111.631 124.192 188.116 1.00 81.53 ? 742  ASP A C   1 
ATOM 5053 O O   . ASP A 1 742  ? 111.335 125.326 187.707 1.00 81.53 ? 742  ASP A O   1 
ATOM 5054 C CB  . ASP A 1 742  ? 113.639 123.971 189.675 1.00 81.53 ? 742  ASP A CB  1 
ATOM 5055 C CG  . ASP A 1 742  ? 114.119 123.885 191.113 1.00 81.53 ? 742  ASP A CG  1 
ATOM 5056 O OD1 . ASP A 1 742  ? 113.278 123.660 192.004 1.00 81.53 ? 742  ASP A OD1 1 
ATOM 5057 O OD2 . ASP A 1 742  ? 115.328 124.049 191.331 1.00 81.53 ? 742  ASP A OD2 1 
ATOM 5058 N N   . LEU A 1 743  ? 111.523 123.089 187.384 1.00 83.60 ? 743  LEU A N   1 
ATOM 5059 C CA  . LEU A 1 743  ? 111.144 123.221 185.957 1.00 83.60 ? 743  LEU A CA  1 
ATOM 5060 C C   . LEU A 1 743  ? 109.743 123.816 185.879 1.00 83.60 ? 743  LEU A C   1 
ATOM 5061 O O   . LEU A 1 743  ? 109.486 124.600 184.958 1.00 83.60 ? 743  LEU A O   1 
ATOM 5062 C CB  . LEU A 1 743  ? 111.217 121.856 185.277 1.00 83.60 ? 743  LEU A CB  1 
ATOM 5063 C CG  . LEU A 1 743  ? 112.401 121.674 184.331 1.00 83.60 ? 743  LEU A CG  1 
ATOM 5064 C CD1 . LEU A 1 743  ? 112.399 120.282 183.724 1.00 83.60 ? 743  LEU A CD1 1 
ATOM 5065 C CD2 . LEU A 1 743  ? 112.382 122.734 183.241 1.00 83.60 ? 743  LEU A CD2 1 
ATOM 5066 N N   . GLU A 1 744  ? 108.872 123.419 186.802 1.00 79.55 ? 744  GLU A N   1 
ATOM 5067 C CA  . GLU A 1 744  ? 107.471 123.916 186.785 1.00 79.55 ? 744  GLU A CA  1 
ATOM 5068 C C   . GLU A 1 744  ? 107.440 125.435 186.985 1.00 79.55 ? 744  GLU A C   1 
ATOM 5069 O O   . GLU A 1 744  ? 106.606 126.102 186.342 1.00 79.55 ? 744  GLU A O   1 
ATOM 5070 C CB  . GLU A 1 744  ? 106.632 123.223 187.860 1.00 79.55 ? 744  GLU A CB  1 
ATOM 5071 C CG  . GLU A 1 744  ? 106.065 121.884 187.425 1.00 79.55 ? 744  GLU A CG  1 
ATOM 5072 C CD  . GLU A 1 744  ? 107.062 120.739 187.399 1.00 79.55 ? 744  GLU A CD  1 
ATOM 5073 O OE1 . GLU A 1 744  ? 107.869 120.678 186.451 1.00 79.55 ? 744  GLU A OE1 1 
ATOM 5074 O OE2 . GLU A 1 744  ? 107.034 119.915 188.332 1.00 79.55 ? 744  GLU A OE2 1 
ATOM 5075 N N   . MET A 1 745  ? 108.293 125.955 187.865 1.00 68.84 ? 745  MET A N   1 
ATOM 5076 C CA  . MET A 1 745  ? 108.359 127.422 188.071 1.00 68.84 ? 745  MET A CA  1 
ATOM 5077 C C   . MET A 1 745  ? 108.809 128.085 186.767 1.00 68.84 ? 745  MET A C   1 
ATOM 5078 O O   . MET A 1 745  ? 108.304 129.183 186.470 1.00 68.84 ? 745  MET A O   1 
ATOM 5079 C CB  . MET A 1 745  ? 109.337 127.772 189.194 1.00 68.84 ? 745  MET A CB  1 
ATOM 5080 C CG  . MET A 1 745  ? 109.253 126.835 190.380 1.00 68.84 ? 745  MET A CG  1 
ATOM 5081 S SD  . MET A 1 745  ? 107.563 126.285 190.734 1.00 68.84 ? 745  MET A SD  1 
ATOM 5082 C CE  . MET A 1 745  ? 106.858 127.777 191.433 1.00 68.84 ? 745  MET A CE  1 
ATOM 5083 N N   . LEU A 1 746  ? 109.713 127.445 186.014 1.00 71.17 ? 746  LEU A N   1 
ATOM 5084 C CA  . LEU A 1 746  ? 110.287 128.072 184.787 1.00 71.17 ? 746  LEU A CA  1 
ATOM 5085 C C   . LEU A 1 746  ? 109.183 128.380 183.778 1.00 71.17 ? 746  LEU A C   1 
ATOM 5086 O O   . LEU A 1 746  ? 108.283 127.540 183.619 1.00 71.17 ? 746  LEU A O   1 
ATOM 5087 C CB  . LEU A 1 746  ? 111.331 127.132 184.177 1.00 71.17 ? 746  LEU A CB  1 
ATOM 5088 C CG  . LEU A 1 746  ? 112.783 127.440 184.538 1.00 71.17 ? 746  LEU A CG  1 
ATOM 5089 C CD1 . LEU A 1 746  ? 113.311 128.616 183.734 1.00 71.17 ? 746  LEU A CD1 1 
ATOM 5090 C CD2 . LEU A 1 746  ? 112.946 127.702 186.028 1.00 71.17 ? 746  LEU A CD2 1 
ATOM 5091 N N   . PRO A 1 747  ? 109.231 129.527 183.069 1.00 65.06 ? 747  PRO A N   1 
ATOM 5092 C CA  . PRO A 1 747  ? 108.153 129.924 182.158 1.00 65.06 ? 747  PRO A CA  1 
ATOM 5093 C C   . PRO A 1 747  ? 107.804 129.035 180.955 1.00 65.06 ? 747  PRO A C   1 
ATOM 5094 O O   . PRO A 1 747  ? 106.627 128.851 180.733 1.00 65.06 ? 747  PRO A O   1 
ATOM 5095 C CB  . PRO A 1 747  ? 108.666 131.252 181.583 1.00 65.06 ? 747  PRO A CB  1 
ATOM 5096 C CG  . PRO A 1 747  ? 110.155 131.233 181.815 1.00 65.06 ? 747  PRO A CG  1 
ATOM 5097 C CD  . PRO A 1 747  ? 110.297 130.523 183.141 1.00 65.06 ? 747  PRO A CD  1 
ATOM 5098 N N   . GLY A 1 748  ? 108.785 128.511 180.217 1.00 68.62 ? 748  GLY A N   1 
ATOM 5099 C CA  . GLY A 1 748  ? 108.472 127.766 178.979 1.00 68.62 ? 748  GLY A CA  1 
ATOM 5100 C C   . GLY A 1 748  ? 108.655 126.273 179.093 1.00 68.62 ? 748  GLY A C   1 
ATOM 5101 O O   . GLY A 1 748  ? 108.498 125.600 178.067 1.00 68.62 ? 748  GLY A O   1 
ATOM 5102 N N   . GLY A 1 749  ? 108.941 125.773 180.292 1.00 81.80 ? 749  GLY A N   1 
ATOM 5103 C CA  . GLY A 1 749  ? 109.225 124.336 180.448 1.00 81.80 ? 749  GLY A CA  1 
ATOM 5104 C C   . GLY A 1 749  ? 110.661 124.020 180.089 1.00 81.80 ? 749  GLY A C   1 
ATOM 5105 O O   . GLY A 1 749  ? 111.505 124.914 180.224 1.00 81.80 ? 749  GLY A O   1 
ATOM 5106 N N   . ASP A 1 750  ? 110.921 122.804 179.616 1.00 84.85 ? 750  ASP A N   1 
ATOM 5107 C CA  . ASP A 1 750  ? 112.304 122.375 179.301 1.00 84.85 ? 750  ASP A CA  1 
ATOM 5108 C C   . ASP A 1 750  ? 112.869 123.341 178.272 1.00 84.85 ? 750  ASP A C   1 
ATOM 5109 O O   . ASP A 1 750  ? 114.034 123.715 178.388 1.00 84.85 ? 750  ASP A O   1 
ATOM 5110 C CB  . ASP A 1 750  ? 112.297 120.994 178.660 1.00 84.85 ? 750  ASP A CB  1 
ATOM 5111 C CG  . ASP A 1 750  ? 111.666 120.976 177.280 1.00 84.85 ? 750  ASP A CG  1 
ATOM 5112 O OD1 . ASP A 1 750  ? 112.375 120.639 176.317 1.00 84.85 ? 750  ASP A OD1 1 
ATOM 5113 O OD2 . ASP A 1 750  ? 110.480 121.338 177.173 1.00 84.85 ? 750  ASP A OD2 1 
ATOM 5114 N N   . LEU A 1 751  ? 112.037 123.802 177.352 1.00 82.56 ? 751  LEU A N   1 
ATOM 5115 C CA  . LEU A 1 751  ? 112.529 124.665 176.258 1.00 82.56 ? 751  LEU A CA  1 
ATOM 5116 C C   . LEU A 1 751  ? 112.984 125.995 176.839 1.00 82.56 ? 751  LEU A C   1 
ATOM 5117 O O   . LEU A 1 751  ? 113.562 126.769 176.077 1.00 82.56 ? 751  LEU A O   1 
ATOM 5118 C CB  . LEU A 1 751  ? 111.422 124.868 175.225 1.00 82.56 ? 751  LEU A CB  1 
ATOM 5119 C CG  . LEU A 1 751  ? 110.918 123.592 174.559 1.00 82.56 ? 751  LEU A CG  1 
ATOM 5120 C CD1 . LEU A 1 751  ? 109.671 123.870 173.737 1.00 82.56 ? 751  LEU A CD1 1 
ATOM 5121 C CD2 . LEU A 1 751  ? 112.004 122.974 173.695 1.00 82.56 ? 751  LEU A CD2 1 
ATOM 5122 N N   . ALA A 1 752  ? 112.712 126.275 178.111 1.00 74.28 ? 752  ALA A N   1 
ATOM 5123 C CA  . ALA A 1 752  ? 113.230 127.561 178.609 1.00 74.28 ? 752  ALA A CA  1 
ATOM 5124 C C   . ALA A 1 752  ? 114.728 127.584 178.291 1.00 74.28 ? 752  ALA A C   1 
ATOM 5125 O O   . ALA A 1 752  ? 115.364 126.540 178.492 1.00 74.28 ? 752  ALA A O   1 
ATOM 5126 C CB  . ALA A 1 752  ? 112.970 127.652 180.081 1.00 74.28 ? 752  ALA A CB  1 
ATOM 5127 N N   . GLU A 1 753  ? 115.272 128.703 177.791 1.00 69.02 ? 753  GLU A N   1 
ATOM 5128 C CA  . GLU A 1 753  ? 116.694 128.751 177.331 1.00 69.02 ? 753  GLU A CA  1 
ATOM 5129 C C   . GLU A 1 753  ? 117.573 129.518 178.328 1.00 69.02 ? 753  GLU A C   1 
ATOM 5130 O O   . GLU A 1 753  ? 117.279 130.703 178.572 1.00 69.02 ? 753  GLU A O   1 
ATOM 5131 C CB  . GLU A 1 753  ? 116.726 129.391 175.946 1.00 69.02 ? 753  GLU A CB  1 
ATOM 5132 C CG  . GLU A 1 753  ? 118.115 129.597 175.384 1.00 69.02 ? 753  GLU A CG  1 
ATOM 5133 C CD  . GLU A 1 753  ? 118.083 130.075 173.945 1.00 69.02 ? 753  GLU A CD  1 
ATOM 5134 O OE1 . GLU A 1 753  ? 116.967 130.288 173.430 1.00 69.02 ? 753  GLU A OE1 1 
ATOM 5135 O OE2 . GLU A 1 753  ? 119.168 130.229 173.345 1.00 69.02 ? 753  GLU A OE2 1 
ATOM 5136 N N   . ILE A 1 754  ? 118.639 128.889 178.839 1.00 71.39 ? 754  ILE A N   1 
ATOM 5137 C CA  . ILE A 1 754  ? 119.476 129.523 179.899 1.00 71.39 ? 754  ILE A CA  1 
ATOM 5138 C C   . ILE A 1 754  ? 120.519 130.436 179.264 1.00 71.39 ? 754  ILE A C   1 
ATOM 5139 O O   . ILE A 1 754  ? 121.712 130.132 179.371 1.00 71.39 ? 754  ILE A O   1 
ATOM 5140 C CB  . ILE A 1 754  ? 120.093 128.435 180.780 1.00 71.39 ? 754  ILE A CB  1 
ATOM 5141 C CG1 . ILE A 1 754  ? 120.753 127.347 179.936 1.00 71.39 ? 754  ILE A CG1 1 
ATOM 5142 C CG2 . ILE A 1 754  ? 119.015 127.838 181.658 1.00 71.39 ? 754  ILE A CG2 1 
ATOM 5143 C CD1 . ILE A 1 754  ? 119.936 126.093 179.861 1.00 71.39 ? 754  ILE A CD1 1 
ATOM 5144 N N   . GLY A 1 755  ? 120.074 131.549 178.672 1.00 58.58 ? 755  GLY A N   1 
ATOM 5145 C CA  . GLY A 1 755  ? 120.991 132.478 177.977 1.00 58.58 ? 755  GLY A CA  1 
ATOM 5146 C C   . GLY A 1 755  ? 121.996 133.123 178.909 1.00 58.58 ? 755  GLY A C   1 
ATOM 5147 O O   . GLY A 1 755  ? 121.991 134.370 178.952 1.00 58.58 ? 755  GLY A O   1 
ATOM 5148 N N   . ASN A 1 760  ? 118.437 133.734 182.189 1.00 65.98 ? 760  ASN A N   1 
ATOM 5149 C CA  . ASN A 1 760  ? 117.320 133.875 183.155 1.00 65.98 ? 760  ASN A CA  1 
ATOM 5150 C C   . ASN A 1 760  ? 117.483 132.906 184.326 1.00 65.98 ? 760  ASN A C   1 
ATOM 5151 O O   . ASN A 1 760  ? 116.581 132.878 185.179 1.00 65.98 ? 760  ASN A O   1 
ATOM 5152 C CB  . ASN A 1 760  ? 115.973 133.668 182.466 1.00 65.98 ? 760  ASN A CB  1 
ATOM 5153 C CG  . ASN A 1 760  ? 116.058 132.777 181.246 1.00 65.98 ? 760  ASN A CG  1 
ATOM 5154 O OD1 . ASN A 1 760  ? 116.258 133.256 180.133 1.00 65.98 ? 760  ASN A OD1 1 
ATOM 5155 N ND2 . ASN A 1 760  ? 115.891 131.480 181.439 1.00 65.98 ? 760  ASN A ND2 1 
ATOM 5156 N N   . LEU A 1 761  ? 118.579 132.147 184.386 1.00 68.28 ? 761  LEU A N   1 
ATOM 5157 C CA  . LEU A 1 761  ? 118.674 131.108 185.450 1.00 68.28 ? 761  LEU A CA  1 
ATOM 5158 C C   . LEU A 1 761  ? 118.927 131.729 186.813 1.00 68.28 ? 761  LEU A C   1 
ATOM 5159 O O   . LEU A 1 761  ? 119.654 132.730 186.873 1.00 68.28 ? 761  LEU A O   1 
ATOM 5160 C CB  . LEU A 1 761  ? 119.754 130.086 185.112 1.00 68.28 ? 761  LEU A CB  1 
ATOM 5161 C CG  . LEU A 1 761  ? 119.223 128.668 184.929 1.00 68.28 ? 761  LEU A CG  1 
ATOM 5162 C CD1 . LEU A 1 761  ? 120.261 127.643 185.339 1.00 68.28 ? 761  LEU A CD1 1 
ATOM 5163 C CD2 . LEU A 1 761  ? 117.941 128.460 185.713 1.00 68.28 ? 761  LEU A CD2 1 
ATOM 5164 N N   . SER A 1 762  ? 118.334 131.157 187.856 1.00 70.71 ? 762  SER A N   1 
ATOM 5165 C CA  . SER A 1 762  ? 118.618 131.647 189.228 1.00 70.71 ? 762  SER A CA  1 
ATOM 5166 C C   . SER A 1 762  ? 119.887 130.968 189.744 1.00 70.71 ? 762  SER A C   1 
ATOM 5167 O O   . SER A 1 762  ? 120.178 129.848 189.281 1.00 70.71 ? 762  SER A O   1 
ATOM 5168 C CB  . SER A 1 762  ? 117.447 131.422 190.137 1.00 70.71 ? 762  SER A CB  1 
ATOM 5169 O OG  . SER A 1 762  ? 117.526 132.256 191.282 1.00 70.71 ? 762  SER A OG  1 
ATOM 5170 N N   . GLY A 1 763  ? 120.594 131.595 190.686 1.00 68.84 ? 763  GLY A N   1 
ATOM 5171 C CA  . GLY A 1 763  ? 121.874 131.022 191.133 1.00 68.84 ? 763  GLY A CA  1 
ATOM 5172 C C   . GLY A 1 763  ? 121.648 129.649 191.711 1.00 68.84 ? 763  GLY A C   1 
ATOM 5173 O O   . GLY A 1 763  ? 122.414 128.737 191.386 1.00 68.84 ? 763  GLY A O   1 
ATOM 5174 N N   . GLY A 1 764  ? 120.606 129.491 192.511 1.00 77.25 ? 764  GLY A N   1 
ATOM 5175 C CA  . GLY A 1 764  ? 120.443 128.173 193.126 1.00 77.25 ? 764  GLY A CA  1 
ATOM 5176 C C   . GLY A 1 764  ? 120.248 127.146 192.031 1.00 77.25 ? 764  GLY A C   1 
ATOM 5177 O O   . GLY A 1 764  ? 120.869 126.067 192.102 1.00 77.25 ? 764  GLY A O   1 
ATOM 5178 N N   . GLN A 1 765  ? 119.442 127.476 191.024 1.00 84.55 ? 765  GLN A N   1 
ATOM 5179 C CA  . GLN A 1 765  ? 119.125 126.473 189.977 1.00 84.55 ? 765  GLN A CA  1 
ATOM 5180 C C   . GLN A 1 765  ? 120.364 126.098 189.169 1.00 84.55 ? 765  GLN A C   1 
ATOM 5181 O O   . GLN A 1 765  ? 120.514 124.908 188.883 1.00 84.55 ? 765  GLN A O   1 
ATOM 5182 C CB  . GLN A 1 765  ? 118.006 126.964 189.068 1.00 84.55 ? 765  GLN A CB  1 
ATOM 5183 C CG  . GLN A 1 765  ? 116.618 126.848 189.679 1.00 84.55 ? 765  GLN A CG  1 
ATOM 5184 C CD  . GLN A 1 765  ? 116.209 128.071 190.463 1.00 84.55 ? 765  GLN A CD  1 
ATOM 5185 O OE1 . GLN A 1 765  ? 116.707 128.329 191.556 1.00 84.55 ? 765  GLN A OE1 1 
ATOM 5186 N NE2 . GLN A 1 765  ? 115.282 128.833 189.909 1.00 84.55 ? 765  GLN A NE2 1 
ATOM 5187 N N   . LYS A 1 766  ? 121.235 127.055 188.843 1.00 85.21 ? 766  LYS A N   1 
ATOM 5188 C CA  . LYS A 1 766  ? 122.364 126.702 187.946 1.00 85.21 ? 766  LYS A CA  1 
ATOM 5189 C C   . LYS A 1 766  ? 123.119 125.586 188.644 1.00 85.21 ? 766  LYS A C   1 
ATOM 5190 O O   . LYS A 1 766  ? 123.575 124.649 187.990 1.00 85.21 ? 766  LYS A O   1 
ATOM 5191 C CB  . LYS A 1 766  ? 123.215 127.910 187.545 1.00 85.21 ? 766  LYS A CB  1 
ATOM 5192 C CG  . LYS A 1 766  ? 123.957 128.620 188.663 1.00 85.21 ? 766  LYS A CG  1 
ATOM 5193 C CD  . LYS A 1 766  ? 124.589 129.914 188.212 1.00 85.21 ? 766  LYS A CD  1 
ATOM 5194 C CE  . LYS A 1 766  ? 123.618 130.836 187.509 1.00 85.21 ? 766  LYS A CE  1 
ATOM 5195 N NZ  . LYS A 1 766  ? 124.217 132.166 187.255 1.00 85.21 ? 766  LYS A NZ  1 
ATOM 5196 N N   . GLN A 1 767  ? 123.157 125.677 189.955 1.00 86.95 ? 767  GLN A N   1 
ATOM 5197 C CA  . GLN A 1 767  ? 123.853 124.625 190.690 1.00 86.95 ? 767  GLN A CA  1 
ATOM 5198 C C   . GLN A 1 767  ? 123.161 123.302 190.399 1.00 86.95 ? 767  GLN A C   1 
ATOM 5199 O O   . GLN A 1 767  ? 123.870 122.341 190.045 1.00 86.95 ? 767  GLN A O   1 
ATOM 5200 C CB  . GLN A 1 767  ? 123.776 124.923 192.182 1.00 86.95 ? 767  GLN A CB  1 
ATOM 5201 C CG  . GLN A 1 767  ? 124.692 124.026 192.996 1.00 86.95 ? 767  GLN A CG  1 
ATOM 5202 C CD  . GLN A 1 767  ? 126.024 123.858 192.306 1.00 86.95 ? 767  GLN A CD  1 
ATOM 5203 O OE1 . GLN A 1 767  ? 126.785 124.811 192.149 1.00 86.95 ? 767  GLN A OE1 1 
ATOM 5204 N NE2 . GLN A 1 767  ? 126.316 122.637 191.886 1.00 86.95 ? 767  GLN A NE2 1 
ATOM 5205 N N   . ARG A 1 768  ? 121.833 123.261 190.441 1.00 91.22 ? 768  ARG A N   1 
ATOM 5206 C CA  . ARG A 1 768  ? 121.157 121.941 190.325 1.00 91.22 ? 768  ARG A CA  1 
ATOM 5207 C C   . ARG A 1 768  ? 121.405 121.253 188.984 1.00 91.22 ? 768  ARG A C   1 
ATOM 5208 O O   . ARG A 1 768  ? 121.688 120.044 188.992 1.00 91.22 ? 768  ARG A O   1 
ATOM 5209 C CB  . ARG A 1 768  ? 119.672 122.100 190.622 1.00 91.22 ? 768  ARG A CB  1 
ATOM 5210 C CG  . ARG A 1 768  ? 119.360 122.410 192.077 1.00 91.22 ? 768  ARG A CG  1 
ATOM 5211 C CD  . ARG A 1 768  ? 118.374 123.555 192.162 1.00 91.22 ? 768  ARG A CD  1 
ATOM 5212 N NE  . ARG A 1 768  ? 117.755 123.687 193.471 1.00 91.22 ? 768  ARG A NE  1 
ATOM 5213 C CZ  . ARG A 1 768  ? 117.016 124.724 193.844 1.00 91.22 ? 768  ARG A CZ  1 
ATOM 5214 N NH1 . ARG A 1 768  ? 116.813 125.725 193.007 1.00 91.22 ? 768  ARG A NH1 1 
ATOM 5215 N NH2 . ARG A 1 768  ? 116.490 124.762 195.055 1.00 91.22 ? 768  ARG A NH2 1 
ATOM 5216 N N   . ILE A 1 769  ? 121.354 121.997 187.886 1.00 91.96 ? 769  ILE A N   1 
ATOM 5217 C CA  . ILE A 1 769  ? 121.471 121.306 186.581 1.00 91.96 ? 769  ILE A CA  1 
ATOM 5218 C C   . ILE A 1 769  ? 122.825 120.653 186.602 1.00 91.96 ? 769  ILE A C   1 
ATOM 5219 O O   . ILE A 1 769  ? 122.936 119.515 186.165 1.00 91.96 ? 769  ILE A O   1 
ATOM 5220 C CB  . ILE A 1 769  ? 121.390 122.266 185.396 1.00 91.96 ? 769  ILE A CB  1 
ATOM 5221 C CG1 . ILE A 1 769  ? 120.215 123.226 185.550 1.00 91.96 ? 769  ILE A CG1 1 
ATOM 5222 C CG2 . ILE A 1 769  ? 121.332 121.516 184.079 1.00 91.96 ? 769  ILE A CG2 1 
ATOM 5223 C CD1 . ILE A 1 769  ? 120.056 124.160 184.388 1.00 91.96 ? 769  ILE A CD1 1 
ATOM 5224 N N   . SER A 1 770  ? 123.806 121.319 187.175 1.00 92.64 ? 770  SER A N   1 
ATOM 5225 C CA  . SER A 1 770  ? 125.159 120.745 187.038 1.00 92.64 ? 770  SER A CA  1 
ATOM 5226 C C   . SER A 1 770  ? 125.162 119.350 187.622 1.00 92.64 ? 770  SER A C   1 
ATOM 5227 O O   . SER A 1 770  ? 125.761 118.468 187.008 1.00 92.64 ? 770  SER A O   1 
ATOM 5228 C CB  . SER A 1 770  ? 126.170 121.603 187.690 1.00 92.64 ? 770  SER A CB  1 
ATOM 5229 O OG  . SER A 1 770  ? 127.139 122.032 186.750 1.00 92.64 ? 770  SER A OG  1 
ATOM 5230 N N   . LEU A 1 771  ? 124.495 119.145 188.745 1.00 94.07 ? 771  LEU A N   1 
ATOM 5231 C CA  . LEU A 1 771  ? 124.618 117.778 189.296 1.00 94.07 ? 771  LEU A CA  1 
ATOM 5232 C C   . LEU A 1 771  ? 124.007 116.774 188.319 1.00 94.07 ? 771  LEU A C   1 
ATOM 5233 O O   . LEU A 1 771  ? 124.661 115.768 188.000 1.00 94.07 ? 771  LEU A O   1 
ATOM 5234 C CB  . LEU A 1 771  ? 123.929 117.735 190.655 1.00 94.07 ? 771  LEU A CB  1 
ATOM 5235 C CG  . LEU A 1 771  ? 124.094 116.437 191.442 1.00 94.07 ? 771  LEU A CG  1 
ATOM 5236 C CD1 . LEU A 1 771  ? 125.455 115.814 191.200 1.00 94.07 ? 771  LEU A CD1 1 
ATOM 5237 C CD2 . LEU A 1 771  ? 123.908 116.700 192.920 1.00 94.07 ? 771  LEU A CD2 1 
ATOM 5238 N N   . ALA A 1 772  ? 122.823 117.070 187.800 1.00 94.39 ? 772  ALA A N   1 
ATOM 5239 C CA  . ALA A 1 772  ? 122.129 116.089 186.941 1.00 94.39 ? 772  ALA A CA  1 
ATOM 5240 C C   . ALA A 1 772  ? 122.915 115.870 185.680 1.00 94.39 ? 772  ALA A C   1 
ATOM 5241 O O   . ALA A 1 772  ? 122.983 114.755 185.224 1.00 94.39 ? 772  ALA A O   1 
ATOM 5242 C CB  . ALA A 1 772  ? 120.779 116.602 186.587 1.00 94.39 ? 772  ALA A CB  1 
ATOM 5243 N N   . ARG A 1 773  ? 123.514 116.923 185.183 1.00 94.41 ? 773  ARG A N   1 
ATOM 5244 C CA  . ARG A 1 773  ? 124.180 116.812 183.884 1.00 94.41 ? 773  ARG A CA  1 
ATOM 5245 C C   . ARG A 1 773  ? 125.165 115.682 184.029 1.00 94.41 ? 773  ARG A C   1 
ATOM 5246 O O   . ARG A 1 773  ? 125.519 115.052 183.035 1.00 94.41 ? 773  ARG A O   1 
ATOM 5247 C CB  . ARG A 1 773  ? 124.964 118.090 183.607 1.00 94.41 ? 773  ARG A CB  1 
ATOM 5248 C CG  . ARG A 1 773  ? 125.762 118.087 182.311 1.00 94.41 ? 773  ARG A CG  1 
ATOM 5249 C CD  . ARG A 1 773  ? 125.862 119.461 181.679 1.00 94.41 ? 773  ARG A CD  1 
ATOM 5250 N NE  . ARG A 1 773  ? 127.072 120.200 181.983 1.00 94.41 ? 773  ARG A NE  1 
ATOM 5251 C CZ  . ARG A 1 773  ? 127.208 121.019 183.010 1.00 94.41 ? 773  ARG A CZ  1 
ATOM 5252 N NH1 . ARG A 1 773  ? 126.207 121.199 183.849 1.00 94.41 ? 773  ARG A NH1 1 
ATOM 5253 N NH2 . ARG A 1 773  ? 128.348 121.651 183.199 1.00 94.41 ? 773  ARG A NH2 1 
ATOM 5254 N N   . ALA A 1 774  ? 125.662 115.498 185.228 1.00 94.08 ? 774  ALA A N   1 
ATOM 5255 C CA  . ALA A 1 774  ? 126.546 114.340 185.309 1.00 94.08 ? 774  ALA A CA  1 
ATOM 5256 C C   . ALA A 1 774  ? 125.769 113.131 185.768 1.00 94.08 ? 774  ALA A C   1 
ATOM 5257 O O   . ALA A 1 774  ? 126.173 112.035 185.394 1.00 94.08 ? 774  ALA A O   1 
ATOM 5258 C CB  . ALA A 1 774  ? 127.630 114.600 186.267 1.00 94.08 ? 774  ALA A CB  1 
ATOM 5259 N N   . THR A 1 775  ? 124.673 113.305 186.496 1.00 94.08 ? 775  THR A N   1 
ATOM 5260 C CA  . THR A 1 775  ? 124.053 112.062 187.014 1.00 94.08 ? 775  THR A CA  1 
ATOM 5261 C C   . THR A 1 775  ? 123.649 111.161 185.839 1.00 94.08 ? 775  THR A C   1 
ATOM 5262 O O   . THR A 1 775  ? 123.910 109.953 185.885 1.00 94.08 ? 775  THR A O   1 
ATOM 5263 C CB  . THR A 1 775  ? 122.992 112.379 188.058 1.00 94.08 ? 775  THR A CB  1 
ATOM 5264 O OG1 . THR A 1 775  ? 123.593 113.324 188.940 1.00 94.08 ? 775  THR A OG1 1 
ATOM 5265 C CG2 . THR A 1 775  ? 122.564 111.147 188.816 1.00 94.08 ? 775  THR A CG2 1 
ATOM 5266 N N   . TYR A 1 776  ? 123.114 111.740 184.781 1.00 94.80 ? 776  TYR A N   1 
ATOM 5267 C CA  . TYR A 1 776  ? 122.620 110.946 183.644 1.00 94.80 ? 776  TYR A CA  1 
ATOM 5268 C C   . TYR A 1 776  ? 123.751 110.177 183.007 1.00 94.80 ? 776  TYR A C   1 
ATOM 5269 O O   . TYR A 1 776  ? 123.604 108.981 182.874 1.00 94.80 ? 776  TYR A O   1 
ATOM 5270 C CB  . TYR A 1 776  ? 122.268 111.918 182.528 1.00 94.80 ? 776  TYR A CB  1 
ATOM 5271 C CG  . TYR A 1 776  ? 121.043 111.672 181.697 1.00 94.80 ? 776  TYR A CG  1 
ATOM 5272 C CD1 . TYR A 1 776  ? 121.077 110.822 180.609 1.00 94.80 ? 776  TYR A CD1 1 
ATOM 5273 C CD2 . TYR A 1 776  ? 119.880 112.375 181.941 1.00 94.80 ? 776  TYR A CD2 1 
ATOM 5274 C CE1 . TYR A 1 776  ? 119.962 110.625 179.817 1.00 94.80 ? 776  TYR A CE1 1 
ATOM 5275 C CE2 . TYR A 1 776  ? 118.757 112.193 181.158 1.00 94.80 ? 776  TYR A CE2 1 
ATOM 5276 C CZ  . TYR A 1 776  ? 118.798 111.312 180.097 1.00 94.80 ? 776  TYR A CZ  1 
ATOM 5277 O OH  . TYR A 1 776  ? 117.694 111.127 179.324 1.00 94.80 ? 776  TYR A OH  1 
ATOM 5278 N N   . GLN A 1 777  ? 124.893 110.799 182.772 1.00 91.28 ? 777  GLN A N   1 
ATOM 5279 C CA  . GLN A 1 777  ? 125.910 110.100 181.951 1.00 91.28 ? 777  GLN A CA  1 
ATOM 5280 C C   . GLN A 1 777  ? 126.286 108.820 182.654 1.00 91.28 ? 777  GLN A C   1 
ATOM 5281 O O   . GLN A 1 777  ? 126.799 107.931 181.982 1.00 91.28 ? 777  GLN A O   1 
ATOM 5282 C CB  . GLN A 1 777  ? 127.079 110.977 181.545 1.00 91.28 ? 777  GLN A CB  1 
ATOM 5283 C CG  . GLN A 1 777  ? 126.733 112.449 181.568 1.00 91.28 ? 777  GLN A CG  1 
ATOM 5284 C CD  . GLN A 1 777  ? 126.219 112.828 180.210 1.00 91.28 ? 777  GLN A CD  1 
ATOM 5285 O OE1 . GLN A 1 777  ? 126.760 112.397 179.197 1.00 91.28 ? 777  GLN A OE1 1 
ATOM 5286 N NE2 . GLN A 1 777  ? 125.169 113.628 180.185 1.00 91.28 ? 777  GLN A NE2 1 
ATOM 5287 N N   . ASN A 1 778  ? 126.054 108.760 183.953 1.00 91.34 ? 778  ASN A N   1 
ATOM 5288 C CA  . ASN A 1 778  ? 126.296 107.475 184.641 1.00 91.34 ? 778  ASN A CA  1 
ATOM 5289 C C   . ASN A 1 778  ? 127.716 107.014 184.333 1.00 91.34 ? 778  ASN A C   1 
ATOM 5290 O O   . ASN A 1 778  ? 127.856 105.860 183.899 1.00 91.34 ? 778  ASN A O   1 
ATOM 5291 C CB  . ASN A 1 778  ? 125.322 106.388 184.198 1.00 91.34 ? 778  ASN A CB  1 
ATOM 5292 C CG  . ASN A 1 778  ? 125.247 105.224 185.159 1.00 91.34 ? 778  ASN A CG  1 
ATOM 5293 O OD1 . ASN A 1 778  ? 125.039 105.411 186.353 1.00 91.34 ? 778  ASN A OD1 1 
ATOM 5294 N ND2 . ASN A 1 778  ? 125.416 104.020 184.645 1.00 91.34 ? 778  ASN A ND2 1 
ATOM 5295 N N   . LEU A 1 779  ? 128.715 107.891 184.474 1.00 91.91 ? 779  LEU A N   1 
ATOM 5296 C CA  . LEU A 1 779  ? 130.116 107.449 184.278 1.00 91.91 ? 779  LEU A CA  1 
ATOM 5297 C C   . LEU A 1 779  ? 130.621 106.814 185.570 1.00 91.91 ? 779  LEU A C   1 
ATOM 5298 O O   . LEU A 1 779  ? 129.912 106.914 186.569 1.00 91.91 ? 779  LEU A O   1 
ATOM 5299 C CB  . LEU A 1 779  ? 130.955 108.608 183.754 1.00 91.91 ? 779  LEU A CB  1 
ATOM 5300 C CG  . LEU A 1 779  ? 130.508 109.172 182.411 1.00 91.91 ? 779  LEU A CG  1 
ATOM 5301 C CD1 . LEU A 1 779  ? 131.437 110.280 181.956 1.00 91.91 ? 779  LEU A CD1 1 
ATOM 5302 C CD2 . LEU A 1 779  ? 130.460 108.073 181.369 1.00 91.91 ? 779  LEU A CD2 1 
ATOM 5303 N N   . ASP A 1 780  ? 131.769 106.152 185.542 1.00 92.05 ? 780  ASP A N   1 
ATOM 5304 C CA  . ASP A 1 780  ? 132.247 105.370 186.711 1.00 92.05 ? 780  ASP A CA  1 
ATOM 5305 C C   . ASP A 1 780  ? 132.596 106.124 188.003 1.00 92.05 ? 780  ASP A C   1 
ATOM 5306 O O   . ASP A 1 780  ? 132.291 105.544 189.044 1.00 92.05 ? 780  ASP A O   1 
ATOM 5307 C CB  . ASP A 1 780  ? 133.426 104.494 186.316 1.00 92.05 ? 780  ASP A CB  1 
ATOM 5308 C CG  . ASP A 1 780  ? 133.317 103.931 184.915 1.00 92.05 ? 780  ASP A CG  1 
ATOM 5309 O OD1 . ASP A 1 780  ? 132.492 103.025 184.717 1.00 92.05 ? 780  ASP A OD1 1 
ATOM 5310 O OD2 . ASP A 1 780  ? 134.057 104.408 184.037 1.00 92.05 ? 780  ASP A OD2 1 
ATOM 5311 N N   . ILE A 1 781  ? 133.282 107.279 187.997 1.00 93.55 ? 781  ILE A N   1 
ATOM 5312 C CA  . ILE A 1 781  ? 133.714 107.907 189.281 1.00 93.55 ? 781  ILE A CA  1 
ATOM 5313 C C   . ILE A 1 781  ? 133.207 109.311 189.379 1.00 93.55 ? 781  ILE A C   1 
ATOM 5314 O O   . ILE A 1 781  ? 133.557 110.095 188.526 1.00 93.55 ? 781  ILE A O   1 
ATOM 5315 C CB  . ILE A 1 781  ? 135.227 107.968 189.382 1.00 93.55 ? 781  ILE A CB  1 
ATOM 5316 C CG1 . ILE A 1 781  ? 135.837 106.571 189.456 1.00 93.55 ? 781  ILE A CG1 1 
ATOM 5317 C CG2 . ILE A 1 781  ? 135.624 108.795 190.589 1.00 93.55 ? 781  ILE A CG2 1 
ATOM 5318 C CD1 . ILE A 1 781  ? 137.225 106.555 190.041 1.00 93.55 ? 781  ILE A CD1 1 
ATOM 5319 N N   . TYR A 1 782  ? 132.469 109.595 190.431 1.00 95.10 ? 782  TYR A N   1 
ATOM 5320 C CA  . TYR A 1 782  ? 131.861 110.932 190.558 1.00 95.10 ? 782  TYR A CA  1 
ATOM 5321 C C   . TYR A 1 782  ? 132.761 111.882 191.355 1.00 95.10 ? 782  TYR A C   1 
ATOM 5322 O O   . TYR A 1 782  ? 132.349 112.302 192.434 1.00 95.10 ? 782  TYR A O   1 
ATOM 5323 C CB  . TYR A 1 782  ? 130.403 110.852 191.006 1.00 95.10 ? 782  TYR A CB  1 
ATOM 5324 C CG  . TYR A 1 782  ? 129.485 110.591 189.849 1.00 95.10 ? 782  TYR A CG  1 
ATOM 5325 C CD1 . TYR A 1 782  ? 129.211 109.301 189.443 1.00 95.10 ? 782  TYR A CD1 1 
ATOM 5326 C CD2 . TYR A 1 782  ? 128.959 111.632 189.113 1.00 95.10 ? 782  TYR A CD2 1 
ATOM 5327 C CE1 . TYR A 1 782  ? 128.406 109.043 188.351 1.00 95.10 ? 782  TYR A CE1 1 
ATOM 5328 C CE2 . TYR A 1 782  ? 128.153 111.395 188.017 1.00 95.10 ? 782  TYR A CE2 1 
ATOM 5329 C CZ  . TYR A 1 782  ? 127.879 110.097 187.636 1.00 95.10 ? 782  TYR A CZ  1 
ATOM 5330 O OH  . TYR A 1 782  ? 127.085 109.845 186.561 1.00 95.10 ? 782  TYR A OH  1 
ATOM 5331 N N   . LEU A 1 783  ? 133.901 112.300 190.798 1.00 94.59 ? 783  LEU A N   1 
ATOM 5332 C CA  . LEU A 1 783  ? 134.721 113.299 191.506 1.00 94.59 ? 783  LEU A CA  1 
ATOM 5333 C C   . LEU A 1 783  ? 133.815 114.497 191.578 1.00 94.59 ? 783  LEU A C   1 
ATOM 5334 O O   . LEU A 1 783  ? 133.538 115.102 190.569 1.00 94.59 ? 783  LEU A O   1 
ATOM 5335 C CB  . LEU A 1 783  ? 135.939 113.615 190.645 1.00 94.59 ? 783  LEU A CB  1 
ATOM 5336 C CG  . LEU A 1 783  ? 136.847 112.439 190.317 1.00 94.59 ? 783  LEU A CG  1 
ATOM 5337 C CD1 . LEU A 1 783  ? 137.900 112.856 189.311 1.00 94.59 ? 783  LEU A CD1 1 
ATOM 5338 C CD2 . LEU A 1 783  ? 137.499 111.914 191.579 1.00 94.59 ? 783  LEU A CD2 1 
ATOM 5339 N N   . LEU A 1 784  ? 133.452 114.840 192.779 1.00 94.03 ? 784  LEU A N   1 
ATOM 5340 C CA  . LEU A 1 784  ? 132.500 115.935 192.942 1.00 94.03 ? 784  LEU A CA  1 
ATOM 5341 C C   . LEU A 1 784  ? 133.172 116.967 193.822 1.00 94.03 ? 784  LEU A C   1 
ATOM 5342 O O   . LEU A 1 784  ? 133.700 116.559 194.833 1.00 94.03 ? 784  LEU A O   1 
ATOM 5343 C CB  . LEU A 1 784  ? 131.308 115.368 193.704 1.00 94.03 ? 784  LEU A CB  1 
ATOM 5344 C CG  . LEU A 1 784  ? 130.193 114.743 192.874 1.00 94.03 ? 784  LEU A CG  1 
ATOM 5345 C CD1 . LEU A 1 784  ? 129.517 113.634 193.655 1.00 94.03 ? 784  LEU A CD1 1 
ATOM 5346 C CD2 . LEU A 1 784  ? 129.172 115.790 192.485 1.00 94.03 ? 784  LEU A CD2 1 
ATOM 5347 N N   . ASP A 1 785  ? 133.122 118.243 193.486 1.00 91.85 ? 785  ASP A N   1 
ATOM 5348 C CA  . ASP A 1 785  ? 133.678 119.246 194.410 1.00 91.85 ? 785  ASP A CA  1 
ATOM 5349 C C   . ASP A 1 785  ? 132.578 120.136 194.943 1.00 91.85 ? 785  ASP A C   1 
ATOM 5350 O O   . ASP A 1 785  ? 131.946 120.800 194.127 1.00 91.85 ? 785  ASP A O   1 
ATOM 5351 C CB  . ASP A 1 785  ? 134.502 120.262 193.650 1.00 91.85 ? 785  ASP A CB  1 
ATOM 5352 C CG  . ASP A 1 785  ? 134.962 121.415 194.532 1.00 91.85 ? 785  ASP A CG  1 
ATOM 5353 O OD1 . ASP A 1 785  ? 135.151 121.194 195.743 1.00 91.85 ? 785  ASP A OD1 1 
ATOM 5354 O OD2 . ASP A 1 785  ? 135.112 122.532 194.006 1.00 91.85 ? 785  ASP A OD2 1 
ATOM 5355 N N   . ASP A 1 786  ? 132.372 120.159 196.258 1.00 88.06 ? 786  ASP A N   1 
ATOM 5356 C CA  . ASP A 1 786  ? 131.402 121.114 196.867 1.00 88.06 ? 786  ASP A CA  1 
ATOM 5357 C C   . ASP A 1 786  ? 130.125 121.098 196.047 1.00 88.06 ? 786  ASP A C   1 
ATOM 5358 O O   . ASP A 1 786  ? 129.584 122.175 195.752 1.00 88.06 ? 786  ASP A O   1 
ATOM 5359 C CB  . ASP A 1 786  ? 131.963 122.536 196.927 1.00 88.06 ? 786  ASP A CB  1 
ATOM 5360 C CG  . ASP A 1 786  ? 131.205 123.466 197.860 1.00 88.06 ? 786  ASP A CG  1 
ATOM 5361 O OD1 . ASP A 1 786  ? 130.388 122.964 198.657 1.00 88.06 ? 786  ASP A OD1 1 
ATOM 5362 O OD2 . ASP A 1 786  ? 131.430 124.687 197.774 1.00 88.06 ? 786  ASP A OD2 1 
ATOM 5363 N N   . PRO A 1 787  ? 129.571 119.930 195.717 1.00 86.06 ? 787  PRO A N   1 
ATOM 5364 C CA  . PRO A 1 787  ? 128.471 119.949 194.796 1.00 86.06 ? 787  PRO A CA  1 
ATOM 5365 C C   . PRO A 1 787  ? 127.270 120.720 195.357 1.00 86.06 ? 787  PRO A C   1 
ATOM 5366 O O   . PRO A 1 787  ? 126.721 121.527 194.656 1.00 86.06 ? 787  PRO A O   1 
ATOM 5367 C CB  . PRO A 1 787  ? 128.277 118.445 194.610 1.00 86.06 ? 787  PRO A CB  1 
ATOM 5368 C CG  . PRO A 1 787  ? 128.650 117.826 195.921 1.00 86.06 ? 787  PRO A CG  1 
ATOM 5369 C CD  . PRO A 1 787  ? 129.857 118.628 196.325 1.00 86.06 ? 787  PRO A CD  1 
ATOM 5370 N N   . LEU A 1 788  ? 126.916 120.475 196.609 1.00 85.35 ? 788  LEU A N   1 
ATOM 5371 C CA  . LEU A 1 788  ? 125.725 121.121 197.192 1.00 85.35 ? 788  LEU A CA  1 
ATOM 5372 C C   . LEU A 1 788  ? 126.194 122.421 197.819 1.00 85.35 ? 788  LEU A C   1 
ATOM 5373 O O   . LEU A 1 788  ? 126.117 122.548 199.045 1.00 85.35 ? 788  LEU A O   1 
ATOM 5374 C CB  . LEU A 1 788  ? 125.160 120.180 198.252 1.00 85.35 ? 788  LEU A CB  1 
ATOM 5375 C CG  . LEU A 1 788  ? 124.824 118.783 197.748 1.00 85.35 ? 788  LEU A CG  1 
ATOM 5376 C CD1 . LEU A 1 788  ? 124.141 117.975 198.835 1.00 85.35 ? 788  LEU A CD1 1 
ATOM 5377 C CD2 . LEU A 1 788  ? 123.941 118.869 196.517 1.00 85.35 ? 788  LEU A CD2 1 
ATOM 5378 N N   . SER A 1 789  ? 126.686 123.334 196.994 1.00 75.41 ? 789  SER A N   1 
ATOM 5379 C CA  . SER A 1 789  ? 127.187 124.621 197.521 1.00 75.41 ? 789  SER A CA  1 
ATOM 5380 C C   . SER A 1 789  ? 126.072 125.439 198.148 1.00 75.41 ? 789  SER A C   1 
ATOM 5381 O O   . SER A 1 789  ? 126.298 125.982 199.225 1.00 75.41 ? 789  SER A O   1 
ATOM 5382 C CB  . SER A 1 789  ? 127.760 125.417 196.416 1.00 75.41 ? 789  SER A CB  1 
ATOM 5383 O OG  . SER A 1 789  ? 126.735 126.064 195.675 1.00 75.41 ? 789  SER A OG  1 
ATOM 5384 N N   . ALA A 1 790  ? 124.927 125.542 197.487 1.00 70.71 ? 790  ALA A N   1 
ATOM 5385 C CA  . ALA A 1 790  ? 123.889 126.455 198.006 1.00 70.71 ? 790  ALA A CA  1 
ATOM 5386 C C   . ALA A 1 790  ? 122.516 125.806 198.063 1.00 70.71 ? 790  ALA A C   1 
ATOM 5387 O O   . ALA A 1 790  ? 121.537 126.546 198.215 1.00 70.71 ? 790  ALA A O   1 
ATOM 5388 C CB  . ALA A 1 790  ? 123.837 127.661 197.122 1.00 70.71 ? 790  ALA A CB  1 
ATOM 5389 N N   . VAL A 1 791  ? 122.433 124.497 197.882 1.00 73.97 ? 791  VAL A N   1 
ATOM 5390 C CA  . VAL A 1 791  ? 121.077 123.892 197.837 1.00 73.97 ? 791  VAL A CA  1 
ATOM 5391 C C   . VAL A 1 791  ? 120.503 124.030 199.231 1.00 73.97 ? 791  VAL A C   1 
ATOM 5392 O O   . VAL A 1 791  ? 121.276 123.929 200.197 1.00 73.97 ? 791  VAL A O   1 
ATOM 5393 C CB  . VAL A 1 791  ? 121.120 122.413 197.443 1.00 73.97 ? 791  VAL A CB  1 
ATOM 5394 C CG1 . VAL A 1 791  ? 119.769 121.936 196.945 1.00 73.97 ? 791  VAL A CG1 1 
ATOM 5395 C CG2 . VAL A 1 791  ? 122.185 122.162 196.391 1.00 73.97 ? 791  VAL A CG2 1 
ATOM 5396 N N   . ASP A 1 792  ? 119.194 124.226 199.329 1.00 69.79 ? 792  ASP A N   1 
ATOM 5397 C CA  . ASP A 1 792  ? 118.616 124.254 200.692 1.00 69.79 ? 792  ASP A CA  1 
ATOM 5398 C C   . ASP A 1 792  ? 118.911 122.880 201.274 1.00 69.79 ? 792  ASP A C   1 
ATOM 5399 O O   . ASP A 1 792  ? 118.876 121.889 200.518 1.00 69.79 ? 792  ASP A O   1 
ATOM 5400 C CB  . ASP A 1 792  ? 117.190 124.808 200.719 1.00 69.79 ? 792  ASP A CB  1 
ATOM 5401 C CG  . ASP A 1 792  ? 117.143 126.315 200.530 1.00 69.79 ? 792  ASP A CG  1 
ATOM 5402 O OD1 . ASP A 1 792  ? 116.409 126.769 199.636 1.00 69.79 ? 792  ASP A OD1 1 
ATOM 5403 O OD2 . ASP A 1 792  ? 117.842 127.022 201.282 1.00 69.79 ? 792  ASP A OD2 1 
ATOM 5404 N N   . ALA A 1 793  ? 119.153 122.820 202.571 1.00 69.35 ? 793  ALA A N   1 
ATOM 5405 C CA  . ALA A 1 793  ? 119.632 121.548 203.140 1.00 69.35 ? 793  ALA A CA  1 
ATOM 5406 C C   . ALA A 1 793  ? 118.652 120.422 202.847 1.00 69.35 ? 793  ALA A C   1 
ATOM 5407 O O   . ALA A 1 793  ? 119.124 119.319 202.556 1.00 69.35 ? 793  ALA A O   1 
ATOM 5408 C CB  . ALA A 1 793  ? 119.849 121.701 204.620 1.00 69.35 ? 793  ALA A CB  1 
ATOM 5409 N N   . HIS A 1 794  ? 117.347 120.684 202.894 1.00 76.47 ? 794  HIS A N   1 
ATOM 5410 C CA  . HIS A 1 794  ? 116.420 119.531 202.749 1.00 76.47 ? 794  HIS A CA  1 
ATOM 5411 C C   . HIS A 1 794  ? 116.669 118.837 201.407 1.00 76.47 ? 794  HIS A C   1 
ATOM 5412 O O   . HIS A 1 794  ? 116.909 117.614 201.406 1.00 76.47 ? 794  HIS A O   1 
ATOM 5413 C CB  . HIS A 1 794  ? 114.965 119.980 202.938 1.00 76.47 ? 794  HIS A CB  1 
ATOM 5414 C CG  . HIS A 1 794  ? 114.719 121.386 202.511 1.00 76.47 ? 794  HIS A CG  1 
ATOM 5415 N ND1 . HIS A 1 794  ? 114.855 122.454 203.377 1.00 76.47 ? 794  HIS A ND1 1 
ATOM 5416 C CD2 . HIS A 1 794  ? 114.349 121.907 201.321 1.00 76.47 ? 794  HIS A CD2 1 
ATOM 5417 C CE1 . HIS A 1 794  ? 114.577 123.573 202.740 1.00 76.47 ? 794  HIS A CE1 1 
ATOM 5418 N NE2 . HIS A 1 794  ? 114.263 123.264 201.476 1.00 76.47 ? 794  HIS A NE2 1 
ATOM 5419 N N   . VAL A 1 795  ? 116.741 119.611 200.330 1.00 81.74 ? 795  VAL A N   1 
ATOM 5420 C CA  . VAL A 1 795  ? 116.917 118.981 198.998 1.00 81.74 ? 795  VAL A CA  1 
ATOM 5421 C C   . VAL A 1 795  ? 118.264 118.292 199.061 1.00 81.74 ? 795  VAL A C   1 
ATOM 5422 O O   . VAL A 1 795  ? 118.365 117.126 198.657 1.00 81.74 ? 795  VAL A O   1 
ATOM 5423 C CB  . VAL A 1 795  ? 116.946 120.050 197.897 1.00 81.74 ? 795  VAL A CB  1 
ATOM 5424 C CG1 . VAL A 1 795  ? 116.998 119.434 196.510 1.00 81.74 ? 795  VAL A CG1 1 
ATOM 5425 C CG2 . VAL A 1 795  ? 115.784 121.021 198.021 1.00 81.74 ? 795  VAL A CG2 1 
ATOM 5426 N N   . GLY A 1 796  ? 119.234 118.987 199.637 1.00 83.36 ? 796  GLY A N   1 
ATOM 5427 C CA  . GLY A 1 796  ? 120.582 118.418 199.632 1.00 83.36 ? 796  GLY A CA  1 
ATOM 5428 C C   . GLY A 1 796  ? 120.579 117.112 200.372 1.00 83.36 ? 796  GLY A C   1 
ATOM 5429 O O   . GLY A 1 796  ? 121.200 116.156 199.892 1.00 83.36 ? 796  GLY A O   1 
ATOM 5430 N N   . LYS A 1 797  ? 119.826 117.047 201.460 1.00 84.95 ? 797  LYS A N   1 
ATOM 5431 C CA  . LYS A 1 797  ? 119.934 115.829 202.285 1.00 84.95 ? 797  LYS A CA  1 
ATOM 5432 C C   . LYS A 1 797  ? 119.583 114.639 201.402 1.00 84.95 ? 797  LYS A C   1 
ATOM 5433 O O   . LYS A 1 797  ? 120.336 113.651 201.369 1.00 84.95 ? 797  LYS A O   1 
ATOM 5434 C CB  . LYS A 1 797  ? 118.926 115.934 203.430 1.00 84.95 ? 797  LYS A CB  1 
ATOM 5435 C CG  . LYS A 1 797  ? 119.526 116.072 204.822 1.00 84.95 ? 797  LYS A CG  1 
ATOM 5436 C CD  . LYS A 1 797  ? 119.955 117.483 205.156 1.00 84.95 ? 797  LYS A CD  1 
ATOM 5437 C CE  . LYS A 1 797  ? 120.702 117.586 206.468 1.00 84.95 ? 797  LYS A CE  1 
ATOM 5438 N NZ  . LYS A 1 797  ? 120.940 118.999 206.846 1.00 84.95 ? 797  LYS A NZ  1 
ATOM 5439 N N   . HIS A 1 798  ? 118.485 114.763 200.678 1.00 88.72 ? 798  HIS A N   1 
ATOM 5440 C CA  . HIS A 1 798  ? 118.082 113.591 199.881 1.00 88.72 ? 798  HIS A CA  1 
ATOM 5441 C C   . HIS A 1 798  ? 119.135 113.407 198.812 1.00 88.72 ? 798  HIS A C   1 
ATOM 5442 O O   . HIS A 1 798  ? 119.563 112.291 198.642 1.00 88.72 ? 798  HIS A O   1 
ATOM 5443 C CB  . HIS A 1 798  ? 116.722 113.810 199.218 1.00 88.72 ? 798  HIS A CB  1 
ATOM 5444 C CG  . HIS A 1 798  ? 115.816 114.753 199.936 1.00 88.72 ? 798  HIS A CG  1 
ATOM 5445 N ND1 . HIS A 1 798  ? 115.264 115.854 199.313 1.00 88.72 ? 798  HIS A ND1 1 
ATOM 5446 C CD2 . HIS A 1 798  ? 115.346 114.757 201.202 1.00 88.72 ? 798  HIS A CD2 1 
ATOM 5447 C CE1 . HIS A 1 798  ? 114.489 116.495 200.162 1.00 88.72 ? 798  HIS A CE1 1 
ATOM 5448 N NE2 . HIS A 1 798  ? 114.531 115.847 201.332 1.00 88.72 ? 798  HIS A NE2 1 
ATOM 5449 N N   . ILE A 1 799  ? 119.618 114.500 198.237 1.00 91.11 ? 799  ILE A N   1 
ATOM 5450 C CA  . ILE A 1 799  ? 120.498 114.360 197.054 1.00 91.11 ? 799  ILE A CA  1 
ATOM 5451 C C   . ILE A 1 799  ? 121.672 113.498 197.457 1.00 91.11 ? 799  ILE A C   1 
ATOM 5452 O O   . ILE A 1 799  ? 122.045 112.621 196.670 1.00 91.11 ? 799  ILE A O   1 
ATOM 5453 C CB  . ILE A 1 799  ? 120.939 115.744 196.587 1.00 91.11 ? 799  ILE A CB  1 
ATOM 5454 C CG1 . ILE A 1 799  ? 119.811 116.462 195.846 1.00 91.11 ? 799  ILE A CG1 1 
ATOM 5455 C CG2 . ILE A 1 799  ? 122.185 115.644 195.733 1.00 91.11 ? 799  ILE A CG2 1 
ATOM 5456 C CD1 . ILE A 1 799  ? 120.182 117.841 195.370 1.00 91.11 ? 799  ILE A CD1 1 
ATOM 5457 N N   . PHE A 1 800  ? 122.171 113.692 198.672 1.00 90.66 ? 800  PHE A N   1 
ATOM 5458 C CA  . PHE A 1 800  ? 123.389 112.947 199.070 1.00 90.66 ? 800  PHE A CA  1 
ATOM 5459 C C   . PHE A 1 800  ? 123.037 111.474 198.962 1.00 90.66 ? 800  PHE A C   1 
ATOM 5460 O O   . PHE A 1 800  ? 123.788 110.734 198.349 1.00 90.66 ? 800  PHE A O   1 
ATOM 5461 C CB  . PHE A 1 800  ? 123.686 113.242 200.540 1.00 90.66 ? 800  PHE A CB  1 
ATOM 5462 C CG  . PHE A 1 800  ? 125.117 113.148 200.994 1.00 90.66 ? 800  PHE A CG  1 
ATOM 5463 C CD1 . PHE A 1 800  ? 126.060 114.066 200.568 1.00 90.66 ? 800  PHE A CD1 1 
ATOM 5464 C CD2 . PHE A 1 800  ? 125.502 112.180 201.903 1.00 90.66 ? 800  PHE A CD2 1 
ATOM 5465 C CE1 . PHE A 1 800  ? 127.370 113.993 201.012 1.00 90.66 ? 800  PHE A CE1 1 
ATOM 5466 C CE2 . PHE A 1 800  ? 126.811 112.111 202.350 1.00 90.66 ? 800  PHE A CE2 1 
ATOM 5467 C CZ  . PHE A 1 800  ? 127.745 113.015 201.902 1.00 90.66 ? 800  PHE A CZ  1 
ATOM 5468 N N   . ASN A 1 801  ? 121.887 111.092 199.512 1.00 90.97 ? 801  ASN A N   1 
ATOM 5469 C CA  . ASN A 1 801  ? 121.423 109.692 199.380 1.00 90.97 ? 801  ASN A CA  1 
ATOM 5470 C C   . ASN A 1 801  ? 121.026 109.417 197.939 1.00 90.97 ? 801  ASN A C   1 
ATOM 5471 O O   . ASN A 1 801  ? 121.587 108.488 197.366 1.00 90.97 ? 801  ASN A O   1 
ATOM 5472 C CB  . ASN A 1 801  ? 120.182 109.456 200.242 1.00 90.97 ? 801  ASN A CB  1 
ATOM 5473 C CG  . ASN A 1 801  ? 120.352 108.314 201.219 1.00 90.97 ? 801  ASN A CG  1 
ATOM 5474 O OD1 . ASN A 1 801  ? 121.359 107.613 201.186 1.00 90.97 ? 801  ASN A OD1 1 
ATOM 5475 N ND2 . ASN A 1 801  ? 119.369 108.112 202.079 1.00 90.97 ? 801  ASN A ND2 1 
ATOM 5476 N N   . LYS A 1 802  ? 120.284 110.331 197.323 1.00 92.74 ? 802  LYS A N   1 
ATOM 5477 C CA  . LYS A 1 802  ? 119.685 110.027 196.010 1.00 92.74 ? 802  LYS A CA  1 
ATOM 5478 C C   . LYS A 1 802  ? 120.751 109.680 194.998 1.00 92.74 ? 802  LYS A C   1 
ATOM 5479 O O   . LYS A 1 802  ? 120.620 108.644 194.333 1.00 92.74 ? 802  LYS A O   1 
ATOM 5480 C CB  . LYS A 1 802  ? 118.972 111.258 195.457 1.00 92.74 ? 802  LYS A CB  1 
ATOM 5481 C CG  . LYS A 1 802  ? 117.705 111.686 196.181 1.00 92.74 ? 802  LYS A CG  1 
ATOM 5482 C CD  . LYS A 1 802  ? 116.663 110.606 196.313 1.00 92.74 ? 802  LYS A CD  1 
ATOM 5483 C CE  . LYS A 1 802  ? 115.451 111.076 197.089 1.00 92.74 ? 802  LYS A CE  1 
ATOM 5484 N NZ  . LYS A 1 802  ? 114.463 109.989 197.279 1.00 92.74 ? 802  LYS A NZ  1 
ATOM 5485 N N   . VAL A 1 803  ? 121.796 110.480 194.932 1.00 92.99 ? 803  VAL A N   1 
ATOM 5486 C CA  . VAL A 1 803  ? 122.735 110.194 193.823 1.00 92.99 ? 803  VAL A CA  1 
ATOM 5487 C C   . VAL A 1 803  ? 124.177 110.009 194.294 1.00 92.99 ? 803  VAL A C   1 
ATOM 5488 O O   . VAL A 1 803  ? 125.011 109.755 193.451 1.00 92.99 ? 803  VAL A O   1 
ATOM 5489 C CB  . VAL A 1 803  ? 122.595 111.320 192.794 1.00 92.99 ? 803  VAL A CB  1 
ATOM 5490 C CG1 . VAL A 1 803  ? 121.305 111.175 192.011 1.00 92.99 ? 803  VAL A CG1 1 
ATOM 5491 C CG2 . VAL A 1 803  ? 122.627 112.679 193.467 1.00 92.99 ? 803  VAL A CG2 1 
ATOM 5492 N N   . LEU A 1 804  ? 124.506 110.238 195.561 1.00 92.43 ? 804  LEU A N   1 
ATOM 5493 C CA  . LEU A 1 804  ? 125.930 110.041 195.928 1.00 92.43 ? 804  LEU A CA  1 
ATOM 5494 C C   . LEU A 1 804  ? 126.022 109.236 197.223 1.00 92.43 ? 804  LEU A C   1 
ATOM 5495 O O   . LEU A 1 804  ? 127.091 109.235 197.835 1.00 92.43 ? 804  LEU A O   1 
ATOM 5496 C CB  . LEU A 1 804  ? 126.610 111.405 196.053 1.00 92.43 ? 804  LEU A CB  1 
ATOM 5497 C CG  . LEU A 1 804  ? 125.736 112.644 195.878 1.00 92.43 ? 804  LEU A CG  1 
ATOM 5498 C CD1 . LEU A 1 804  ? 126.016 113.660 196.971 1.00 92.43 ? 804  LEU A CD1 1 
ATOM 5499 C CD2 . LEU A 1 804  ? 125.992 113.278 194.525 1.00 92.43 ? 804  LEU A CD2 1 
ATOM 5500 N N   . GLY A 1 805  ? 124.942 108.576 197.626 1.00 89.25 ? 805  GLY A N   1 
ATOM 5501 C CA  . GLY A 1 805  ? 124.933 107.893 198.930 1.00 89.25 ? 805  GLY A CA  1 
ATOM 5502 C C   . GLY A 1 805  ? 124.326 106.516 198.826 1.00 89.25 ? 805  GLY A C   1 
ATOM 5503 O O   . GLY A 1 805  ? 123.998 106.110 197.710 1.00 89.25 ? 805  GLY A O   1 
ATOM 5504 N N   . PRO A 1 806  ? 124.191 105.766 199.936 1.00 86.26 ? 806  PRO A N   1 
ATOM 5505 C CA  . PRO A 1 806  ? 123.692 104.393 199.883 1.00 86.26 ? 806  PRO A CA  1 
ATOM 5506 C C   . PRO A 1 806  ? 122.255 104.219 199.351 1.00 86.26 ? 806  PRO A C   1 
ATOM 5507 O O   . PRO A 1 806  ? 122.005 103.212 198.721 1.00 86.26 ? 806  PRO A O   1 
ATOM 5508 C CB  . PRO A 1 806  ? 123.840 103.921 201.335 1.00 86.26 ? 806  PRO A CB  1 
ATOM 5509 C CG  . PRO A 1 806  ? 123.794 105.188 202.150 1.00 86.26 ? 806  PRO A CG  1 
ATOM 5510 C CD  . PRO A 1 806  ? 124.503 106.211 201.292 1.00 86.26 ? 806  PRO A CD  1 
ATOM 5511 N N   . ASN A 1 807  ? 121.333 105.134 199.670 1.00 87.47 ? 807  ASN A N   1 
ATOM 5512 C CA  . ASN A 1 807  ? 119.954 105.056 199.113 1.00 87.47 ? 807  ASN A CA  1 
ATOM 5513 C C   . ASN A 1 807  ? 119.744 106.181 198.095 1.00 87.47 ? 807  ASN A C   1 
ATOM 5514 O O   . ASN A 1 807  ? 119.392 107.293 198.521 1.00 87.47 ? 807  ASN A O   1 
ATOM 5515 C CB  . ASN A 1 807  ? 118.913 105.165 200.226 1.00 87.47 ? 807  ASN A CB  1 
ATOM 5516 C CG  . ASN A 1 807  ? 117.505 104.792 199.808 1.00 87.47 ? 807  ASN A CG  1 
ATOM 5517 O OD1 . ASN A 1 807  ? 116.584 104.844 200.619 1.00 87.47 ? 807  ASN A OD1 1 
ATOM 5518 N ND2 . ASN A 1 807  ? 117.322 104.407 198.555 1.00 87.47 ? 807  ASN A ND2 1 
ATOM 5519 N N   . GLY A 1 808  ? 119.870 105.873 196.801 1.00 88.63 ? 808  GLY A N   1 
ATOM 5520 C CA  . GLY A 1 808  ? 119.668 106.875 195.738 1.00 88.63 ? 808  GLY A CA  1 
ATOM 5521 C C   . GLY A 1 808  ? 120.065 106.336 194.383 1.00 88.63 ? 808  GLY A C   1 
ATOM 5522 O O   . GLY A 1 808  ? 120.501 105.183 194.323 1.00 88.63 ? 808  GLY A O   1 
ATOM 5523 N N   . LEU A 1 809  ? 120.006 107.160 193.344 1.00 91.92 ? 809  LEU A N   1 
ATOM 5524 C CA  . LEU A 1 809  ? 120.251 106.627 191.985 1.00 91.92 ? 809  LEU A CA  1 
ATOM 5525 C C   . LEU A 1 809  ? 121.665 106.073 191.868 1.00 91.92 ? 809  LEU A C   1 
ATOM 5526 O O   . LEU A 1 809  ? 121.825 105.023 191.231 1.00 91.92 ? 809  LEU A O   1 
ATOM 5527 C CB  . LEU A 1 809  ? 120.020 107.730 190.957 1.00 91.92 ? 809  LEU A CB  1 
ATOM 5528 C CG  . LEU A 1 809  ? 118.599 108.279 190.893 1.00 91.92 ? 809  LEU A CG  1 
ATOM 5529 C CD1 . LEU A 1 809  ? 118.423 109.154 189.666 1.00 91.92 ? 809  LEU A CD1 1 
ATOM 5530 C CD2 . LEU A 1 809  ? 117.582 107.150 190.880 1.00 91.92 ? 809  LEU A CD2 1 
ATOM 5531 N N   . LEU A 1 810  ? 122.655 106.734 192.459 1.00 92.69 ? 810  LEU A N   1 
ATOM 5532 C CA  . LEU A 1 810  ? 124.039 106.259 192.220 1.00 92.69 ? 810  LEU A CA  1 
ATOM 5533 C C   . LEU A 1 810  ? 124.522 105.511 193.438 1.00 92.69 ? 810  LEU A C   1 
ATOM 5534 O O   . LEU A 1 810  ? 125.704 105.624 193.746 1.00 92.69 ? 810  LEU A O   1 
ATOM 5535 C CB  . LEU A 1 810  ? 124.977 107.421 191.907 1.00 92.69 ? 810  LEU A CB  1 
ATOM 5536 C CG  . LEU A 1 810  ? 124.604 108.249 190.682 1.00 92.69 ? 810  LEU A CG  1 
ATOM 5537 C CD1 . LEU A 1 810  ? 125.628 109.344 190.437 1.00 92.69 ? 810  LEU A CD1 1 
ATOM 5538 C CD2 . LEU A 1 810  ? 124.470 107.361 189.458 1.00 92.69 ? 810  LEU A CD2 1 
ATOM 5539 N N   . LYS A 1 811  ? 123.649 104.745 194.069 1.00 89.66 ? 811  LYS A N   1 
ATOM 5540 C CA  . LYS A 1 811  ? 124.093 104.115 195.327 1.00 89.66 ? 811  LYS A CA  1 
ATOM 5541 C C   . LYS A 1 811  ? 125.354 103.301 195.028 1.00 89.66 ? 811  LYS A C   1 
ATOM 5542 O O   . LYS A 1 811  ? 126.267 103.314 195.864 1.00 89.66 ? 811  LYS A O   1 
ATOM 5543 C CB  . LYS A 1 811  ? 122.961 103.275 195.913 1.00 89.66 ? 811  LYS A CB  1 
ATOM 5544 C CG  . LYS A 1 811  ? 122.235 102.371 194.930 1.00 89.66 ? 811  LYS A CG  1 
ATOM 5545 C CD  . LYS A 1 811  ? 120.896 101.914 195.453 1.00 89.66 ? 811  LYS A CD  1 
ATOM 5546 C CE  . LYS A 1 811  ? 119.947 101.505 194.348 1.00 89.66 ? 811  LYS A CE  1 
ATOM 5547 N NZ  . LYS A 1 811  ? 118.544 101.458 194.823 1.00 89.66 ? 811  LYS A NZ  1 
ATOM 5548 N N   . GLY A 1 812  ? 125.402 102.619 193.889 1.00 88.41 ? 812  GLY A N   1 
ATOM 5549 C CA  . GLY A 1 812  ? 126.590 101.838 193.503 1.00 88.41 ? 812  GLY A CA  1 
ATOM 5550 C C   . GLY A 1 812  ? 127.805 102.674 193.164 1.00 88.41 ? 812  GLY A C   1 
ATOM 5551 O O   . GLY A 1 812  ? 128.914 102.243 193.511 1.00 88.41 ? 812  GLY A O   1 
ATOM 5552 N N   . LYS A 1 813  ? 127.622 103.841 192.551 1.00 92.88 ? 813  LYS A N   1 
ATOM 5553 C CA  . LYS A 1 813  ? 128.769 104.610 191.999 1.00 92.88 ? 813  LYS A CA  1 
ATOM 5554 C C   . LYS A 1 813  ? 129.817 105.018 193.042 1.00 92.88 ? 813  LYS A C   1 
ATOM 5555 O O   . LYS A 1 813  ? 129.440 105.184 194.201 1.00 92.88 ? 813  LYS A O   1 
ATOM 5556 C CB  . LYS A 1 813  ? 128.236 105.761 191.144 1.00 92.88 ? 813  LYS A CB  1 
ATOM 5557 C CG  . LYS A 1 813  ? 127.396 105.339 189.951 1.00 92.88 ? 813  LYS A CG  1 
ATOM 5558 C CD  . LYS A 1 813  ? 128.079 104.303 189.098 1.00 92.88 ? 813  LYS A CD  1 
ATOM 5559 C CE  . LYS A 1 813  ? 127.104 103.498 188.265 1.00 92.88 ? 813  LYS A CE  1 
ATOM 5560 N NZ  . LYS A 1 813  ? 127.767 102.368 187.572 1.00 92.88 ? 813  LYS A NZ  1 
ATOM 5561 N N   . THR A 1 814  ? 131.096 105.106 192.635 1.00 94.20 ? 814  THR A N   1 
ATOM 5562 C CA  . THR A 1 814  ? 132.238 105.506 193.516 1.00 94.20 ? 814  THR A CA  1 
ATOM 5563 C C   . THR A 1 814  ? 132.313 107.031 193.602 1.00 94.20 ? 814  THR A C   1 
ATOM 5564 O O   . THR A 1 814  ? 132.644 107.643 192.584 1.00 94.20 ? 814  THR A O   1 
ATOM 5565 C CB  . THR A 1 814  ? 133.555 105.133 192.813 1.00 94.20 ? 814  THR A CB  1 
ATOM 5566 O OG1 . THR A 1 814  ? 133.496 103.794 192.325 1.00 94.20 ? 814  THR A OG1 1 
ATOM 5567 C CG2 . THR A 1 814  ? 134.775 105.307 193.689 1.00 94.20 ? 814  THR A CG2 1 
ATOM 5568 N N   . ARG A 1 815  ? 132.116 107.634 194.768 1.00 94.63 ? 815  ARG A N   1 
ATOM 5569 C CA  . ARG A 1 815  ? 132.079 109.111 194.760 1.00 94.63 ? 815  ARG A CA  1 
ATOM 5570 C C   . ARG A 1 815  ? 133.063 109.725 195.774 1.00 94.63 ? 815  ARG A C   1 
ATOM 5571 O O   . ARG A 1 815  ? 133.232 109.089 196.814 1.00 94.63 ? 815  ARG A O   1 
ATOM 5572 C CB  . ARG A 1 815  ? 130.624 109.511 194.974 1.00 94.63 ? 815  ARG A CB  1 
ATOM 5573 C CG  . ARG A 1 815  ? 129.600 108.485 194.520 1.00 94.63 ? 815  ARG A CG  1 
ATOM 5574 C CD  . ARG A 1 815  ? 128.929 107.803 195.693 1.00 94.63 ? 815  ARG A CD  1 
ATOM 5575 N NE  . ARG A 1 815  ? 129.719 106.743 196.301 1.00 94.63 ? 815  ARG A NE  1 
ATOM 5576 C CZ  . ARG A 1 815  ? 129.276 105.932 197.255 1.00 94.63 ? 815  ARG A CZ  1 
ATOM 5577 N NH1 . ARG A 1 815  ? 128.042 106.058 197.713 1.00 94.63 ? 815  ARG A NH1 1 
ATOM 5578 N NH2 . ARG A 1 815  ? 130.065 104.992 197.743 1.00 94.63 ? 815  ARG A NH2 1 
ATOM 5579 N N   . LEU A 1 816  ? 133.702 110.888 195.487 1.00 94.07 ? 816  LEU A N   1 
ATOM 5580 C CA  . LEU A 1 816  ? 134.622 111.624 196.403 1.00 94.07 ? 816  LEU A CA  1 
ATOM 5581 C C   . LEU A 1 816  ? 133.960 112.939 196.659 1.00 94.07 ? 816  LEU A C   1 
ATOM 5582 O O   . LEU A 1 816  ? 133.659 113.607 195.692 1.00 94.07 ? 816  LEU A O   1 
ATOM 5583 C CB  . LEU A 1 816  ? 135.910 111.995 195.686 1.00 94.07 ? 816  LEU A CB  1 
ATOM 5584 C CG  . LEU A 1 816  ? 136.898 112.796 196.522 1.00 94.07 ? 816  LEU A CG  1 
ATOM 5585 C CD1 . LEU A 1 816  ? 137.890 111.868 197.194 1.00 94.07 ? 816  LEU A CD1 1 
ATOM 5586 C CD2 . LEU A 1 816  ? 137.632 113.803 195.663 1.00 94.07 ? 816  LEU A CD2 1 
ATOM 5587 N N   . LEU A 1 817  ? 133.770 113.296 197.902 1.00 94.02 ? 817  LEU A N   1 
ATOM 5588 C CA  . LEU A 1 817  ? 133.057 114.571 198.075 1.00 94.02 ? 817  LEU A CA  1 
ATOM 5589 C C   . LEU A 1 817  ? 133.824 115.552 198.974 1.00 94.02 ? 817  LEU A C   1 
ATOM 5590 O O   . LEU A 1 817  ? 134.005 115.262 200.158 1.00 94.02 ? 817  LEU A O   1 
ATOM 5591 C CB  . LEU A 1 817  ? 131.658 114.262 198.613 1.00 94.02 ? 817  LEU A CB  1 
ATOM 5592 C CG  . LEU A 1 817  ? 130.768 115.476 198.884 1.00 94.02 ? 817  LEU A CG  1 
ATOM 5593 C CD1 . LEU A 1 817  ? 129.382 115.274 198.302 1.00 94.02 ? 817  LEU A CD1 1 
ATOM 5594 C CD2 . LEU A 1 817  ? 130.669 115.767 200.371 1.00 94.02 ? 817  LEU A CD2 1 
ATOM 5595 N N   . VAL A 1 818  ? 134.211 116.706 198.438 1.00 92.43 ? 818  VAL A N   1 
ATOM 5596 C CA  . VAL A 1 818  ? 134.843 117.750 199.276 1.00 92.43 ? 818  VAL A CA  1 
ATOM 5597 C C   . VAL A 1 818  ? 133.730 118.331 200.130 1.00 92.43 ? 818  VAL A C   1 
ATOM 5598 O O   . VAL A 1 818  ? 132.665 118.647 199.584 1.00 92.43 ? 818  VAL A O   1 
ATOM 5599 C CB  . VAL A 1 818  ? 135.463 118.828 198.385 1.00 92.43 ? 818  VAL A CB  1 
ATOM 5600 C CG1 . VAL A 1 818  ? 135.290 120.222 198.966 1.00 92.43 ? 818  VAL A CG1 1 
ATOM 5601 C CG2 . VAL A 1 818  ? 136.929 118.533 198.131 1.00 92.43 ? 818  VAL A CG2 1 
ATOM 5602 N N   . THR A 1 819  ? 133.977 118.438 201.428 1.00 86.70 ? 819  THR A N   1 
ATOM 5603 C CA  . THR A 1 819  ? 132.927 118.934 202.336 1.00 86.70 ? 819  THR A CA  1 
ATOM 5604 C C   . THR A 1 819  ? 133.426 120.082 203.199 1.00 86.70 ? 819  THR A C   1 
ATOM 5605 O O   . THR A 1 819  ? 134.421 119.903 203.914 1.00 86.70 ? 819  THR A O   1 
ATOM 5606 C CB  . THR A 1 819  ? 132.476 117.836 203.294 1.00 86.70 ? 819  THR A CB  1 
ATOM 5607 O OG1 . THR A 1 819  ? 132.235 118.464 204.552 1.00 86.70 ? 819  THR A OG1 1 
ATOM 5608 C CG2 . THR A 1 819  ? 133.523 116.763 203.457 1.00 86.70 ? 819  THR A CG2 1 
ATOM 5609 N N   . HIS A 1 820  ? 132.761 121.228 203.103 1.00 80.32 ? 820  HIS A N   1 
ATOM 5610 C CA  . HIS A 1 820  ? 133.063 122.345 204.024 1.00 80.32 ? 820  HIS A CA  1 
ATOM 5611 C C   . HIS A 1 820  ? 131.829 122.428 204.907 1.00 80.32 ? 820  HIS A C   1 
ATOM 5612 O O   . HIS A 1 820  ? 131.765 123.329 205.754 1.00 80.32 ? 820  HIS A O   1 
ATOM 5613 C CB  . HIS A 1 820  ? 133.352 123.628 203.252 1.00 80.32 ? 820  HIS A CB  1 
ATOM 5614 C CG  . HIS A 1 820  ? 134.788 124.008 203.331 1.00 80.32 ? 820  HIS A CG  1 
ATOM 5615 N ND1 . HIS A 1 820  ? 135.643 123.420 204.238 1.00 80.32 ? 820  HIS A ND1 1 
ATOM 5616 C CD2 . HIS A 1 820  ? 135.519 124.903 202.637 1.00 80.32 ? 820  HIS A CD2 1 
ATOM 5617 C CE1 . HIS A 1 820  ? 136.844 123.937 204.100 1.00 80.32 ? 820  HIS A CE1 1 
ATOM 5618 N NE2 . HIS A 1 820  ? 136.794 124.850 203.125 1.00 80.32 ? 820  HIS A NE2 1 
ATOM 5619 N N   . SER A 1 821  ? 130.875 121.526 204.671 1.00 76.67 ? 821  SER A N   1 
ATOM 5620 C CA  . SER A 1 821  ? 129.668 121.455 205.531 1.00 76.67 ? 821  SER A CA  1 
ATOM 5621 C C   . SER A 1 821  ? 129.477 120.008 205.979 1.00 76.67 ? 821  SER A C   1 
ATOM 5622 O O   . SER A 1 821  ? 129.629 119.120 205.126 1.00 76.67 ? 821  SER A O   1 
ATOM 5623 C CB  . SER A 1 821  ? 128.463 121.946 204.810 1.00 76.67 ? 821  SER A CB  1 
ATOM 5624 O OG  . SER A 1 821  ? 127.285 121.588 205.517 1.00 76.67 ? 821  SER A OG  1 
ATOM 5625 N N   . MET A 1 822  ? 129.119 119.783 207.243 1.00 76.39 ? 822  MET A N   1 
ATOM 5626 C CA  . MET A 1 822  ? 129.044 118.401 207.782 1.00 76.39 ? 822  MET A CA  1 
ATOM 5627 C C   . MET A 1 822  ? 127.590 117.983 207.950 1.00 76.39 ? 822  MET A C   1 
ATOM 5628 O O   . MET A 1 822  ? 127.326 117.094 208.762 1.00 76.39 ? 822  MET A O   1 
ATOM 5629 C CB  . MET A 1 822  ? 129.703 118.362 209.159 1.00 76.39 ? 822  MET A CB  1 
ATOM 5630 C CG  . MET A 1 822  ? 130.781 119.405 209.329 1.00 76.39 ? 822  MET A CG  1 
ATOM 5631 S SD  . MET A 1 822  ? 132.072 119.223 208.080 1.00 76.39 ? 822  MET A SD  1 
ATOM 5632 C CE  . MET A 1 822  ? 132.923 120.790 208.258 1.00 76.39 ? 822  MET A CE  1 
ATOM 5633 N N   . HIS A 1 823  ? 126.676 118.618 207.238 1.00 79.33 ? 823  HIS A N   1 
ATOM 5634 C CA  . HIS A 1 823  ? 125.250 118.318 207.503 1.00 79.33 ? 823  HIS A CA  1 
ATOM 5635 C C   . HIS A 1 823  ? 124.936 116.834 207.279 1.00 79.33 ? 823  HIS A C   1 
ATOM 5636 O O   . HIS A 1 823  ? 124.072 116.319 208.008 1.00 79.33 ? 823  HIS A O   1 
ATOM 5637 C CB  . HIS A 1 823  ? 124.380 119.299 206.734 1.00 79.33 ? 823  HIS A CB  1 
ATOM 5638 C CG  . HIS A 1 823  ? 124.217 120.592 207.461 1.00 79.33 ? 823  HIS A CG  1 
ATOM 5639 N ND1 . HIS A 1 823  ? 123.070 120.903 208.167 1.00 79.33 ? 823  HIS A ND1 1 
ATOM 5640 C CD2 . HIS A 1 823  ? 125.056 121.637 207.625 1.00 79.33 ? 823  HIS A CD2 1 
ATOM 5641 C CE1 . HIS A 1 823  ? 123.202 122.093 208.717 1.00 79.33 ? 823  HIS A CE1 1 
ATOM 5642 N NE2 . HIS A 1 823  ? 124.413 122.564 208.400 1.00 79.33 ? 823  HIS A NE2 1 
ATOM 5643 N N   . PHE A 1 824  ? 125.562 116.186 206.292 1.00 83.22 ? 824  PHE A N   1 
ATOM 5644 C CA  . PHE A 1 824  ? 125.333 114.746 205.991 1.00 83.22 ? 824  PHE A CA  1 
ATOM 5645 C C   . PHE A 1 824  ? 126.580 114.002 206.416 1.00 83.22 ? 824  PHE A C   1 
ATOM 5646 O O   . PHE A 1 824  ? 126.799 112.883 205.962 1.00 83.22 ? 824  PHE A O   1 
ATOM 5647 C CB  . PHE A 1 824  ? 125.136 114.539 204.490 1.00 83.22 ? 824  PHE A CB  1 
ATOM 5648 C CG  . PHE A 1 824  ? 124.713 115.792 203.765 1.00 83.22 ? 824  PHE A CG  1 
ATOM 5649 C CD1 . PHE A 1 824  ? 123.414 116.262 203.854 1.00 83.22 ? 824  PHE A CD1 1 
ATOM 5650 C CD2 . PHE A 1 824  ? 125.623 116.523 203.021 1.00 83.22 ? 824  PHE A CD2 1 
ATOM 5651 C CE1 . PHE A 1 824  ? 123.032 117.426 203.205 1.00 83.22 ? 824  PHE A CE1 1 
ATOM 5652 C CE2 . PHE A 1 824  ? 125.240 117.685 202.370 1.00 83.22 ? 824  PHE A CE2 1 
ATOM 5653 C CZ  . PHE A 1 824  ? 123.945 118.135 202.463 1.00 83.22 ? 824  PHE A CZ  1 
ATOM 5654 N N   . LEU A 1 825  ? 127.354 114.621 207.291 1.00 85.26 ? 825  LEU A N   1 
ATOM 5655 C CA  . LEU A 1 825  ? 128.661 114.029 207.643 1.00 85.26 ? 825  LEU A CA  1 
ATOM 5656 C C   . LEU A 1 825  ? 128.565 112.621 208.232 1.00 85.26 ? 825  LEU A C   1 
ATOM 5657 O O   . LEU A 1 825  ? 129.454 111.812 207.904 1.00 85.26 ? 825  LEU A O   1 
ATOM 5658 C CB  . LEU A 1 825  ? 129.391 114.964 208.606 1.00 85.26 ? 825  LEU A CB  1 
ATOM 5659 C CG  . LEU A 1 825  ? 130.904 115.082 208.429 1.00 85.26 ? 825  LEU A CG  1 
ATOM 5660 C CD1 . LEU A 1 825  ? 131.650 114.255 209.458 1.00 85.26 ? 825  LEU A CD1 1 
ATOM 5661 C CD2 . LEU A 1 825  ? 131.338 114.722 207.020 1.00 85.26 ? 825  LEU A CD2 1 
ATOM 5662 N N   . PRO A 1 826  ? 127.573 112.230 209.061 1.00 85.96 ? 826  PRO A N   1 
ATOM 5663 C CA  . PRO A 1 826  ? 127.647 110.912 209.703 1.00 85.96 ? 826  PRO A CA  1 
ATOM 5664 C C   . PRO A 1 826  ? 127.799 109.714 208.751 1.00 85.96 ? 826  PRO A C   1 
ATOM 5665 O O   . PRO A 1 826  ? 128.657 108.896 209.019 1.00 85.96 ? 826  PRO A O   1 
ATOM 5666 C CB  . PRO A 1 826  ? 126.326 110.838 210.474 1.00 85.96 ? 826  PRO A CB  1 
ATOM 5667 C CG  . PRO A 1 826  ? 126.016 112.273 210.797 1.00 85.96 ? 826  PRO A CG  1 
ATOM 5668 C CD  . PRO A 1 826  ? 126.423 113.007 209.541 1.00 85.96 ? 826  PRO A CD  1 
ATOM 5669 N N   . GLN A 1 827  ? 127.066 109.679 207.634 1.00 86.18 ? 827  GLN A N   1 
ATOM 5670 C CA  . GLN A 1 827  ? 127.082 108.488 206.736 1.00 86.18 ? 827  GLN A CA  1 
ATOM 5671 C C   . GLN A 1 827  ? 128.250 108.584 205.762 1.00 86.18 ? 827  GLN A C   1 
ATOM 5672 O O   . GLN A 1 827  ? 128.377 107.690 204.917 1.00 86.18 ? 827  GLN A O   1 
ATOM 5673 C CB  . GLN A 1 827  ? 125.760 108.283 205.992 1.00 86.18 ? 827  GLN A CB  1 
ATOM 5674 C CG  . GLN A 1 827  ? 125.285 109.506 205.228 1.00 86.18 ? 827  GLN A CG  1 
ATOM 5675 C CD  . GLN A 1 827  ? 124.035 109.203 204.441 1.00 86.18 ? 827  GLN A CD  1 
ATOM 5676 O OE1 . GLN A 1 827  ? 123.622 108.054 204.318 1.00 86.18 ? 827  GLN A OE1 1 
ATOM 5677 N NE2 . GLN A 1 827  ? 123.421 110.241 203.898 1.00 86.18 ? 827  GLN A NE2 1 
ATOM 5678 N N   . VAL A 1 828  ? 129.064 109.626 205.869 1.00 89.48 ? 828  VAL A N   1 
ATOM 5679 C CA  . VAL A 1 828  ? 130.231 109.620 204.962 1.00 89.48 ? 828  VAL A CA  1 
ATOM 5680 C C   . VAL A 1 828  ? 130.936 108.316 205.276 1.00 89.48 ? 828  VAL A C   1 
ATOM 5681 O O   . VAL A 1 828  ? 131.128 108.023 206.459 1.00 89.48 ? 828  VAL A O   1 
ATOM 5682 C CB  . VAL A 1 828  ? 131.127 110.823 205.256 1.00 89.48 ? 828  VAL A CB  1 
ATOM 5683 C CG1 . VAL A 1 828  ? 132.532 110.591 204.732 1.00 89.48 ? 828  VAL A CG1 1 
ATOM 5684 C CG2 . VAL A 1 828  ? 130.534 112.092 204.670 1.00 89.48 ? 828  VAL A CG2 1 
ATOM 5685 N N   . ASP A 1 829  ? 131.249 107.541 204.256 1.00 91.53 ? 829  ASP A N   1 
ATOM 5686 C CA  . ASP A 1 829  ? 131.796 106.199 204.541 1.00 91.53 ? 829  ASP A CA  1 
ATOM 5687 C C   . ASP A 1 829  ? 133.216 106.190 205.115 1.00 91.53 ? 829  ASP A C   1 
ATOM 5688 O O   . ASP A 1 829  ? 133.409 105.445 206.079 1.00 91.53 ? 829  ASP A O   1 
ATOM 5689 C CB  . ASP A 1 829  ? 131.559 105.300 203.341 1.00 91.53 ? 829  ASP A CB  1 
ATOM 5690 C CG  . ASP A 1 829  ? 130.093 104.935 203.208 1.00 91.53 ? 829  ASP A CG  1 
ATOM 5691 O OD1 . ASP A 1 829  ? 129.365 105.097 204.206 1.00 91.53 ? 829  ASP A OD1 1 
ATOM 5692 O OD2 . ASP A 1 829  ? 129.690 104.499 202.115 1.00 91.53 ? 829  ASP A OD2 1 
ATOM 5693 N N   . GLU A 1 830  ? 134.170 106.957 204.568 1.00 91.92 ? 830  GLU A N   1 
ATOM 5694 C CA  . GLU A 1 830  ? 135.605 106.904 205.010 1.00 91.92 ? 830  GLU A CA  1 
ATOM 5695 C C   . GLU A 1 830  ? 136.187 108.315 205.095 1.00 91.92 ? 830  GLU A C   1 
ATOM 5696 O O   . GLU A 1 830  ? 136.982 108.655 204.211 1.00 91.92 ? 830  GLU A O   1 
ATOM 5697 C CB  . GLU A 1 830  ? 136.423 106.128 203.980 1.00 91.92 ? 830  GLU A CB  1 
ATOM 5698 C CG  . GLU A 1 830  ? 137.775 105.653 204.473 1.00 91.92 ? 830  GLU A CG  1 
ATOM 5699 C CD  . GLU A 1 830  ? 138.446 104.720 203.481 1.00 91.92 ? 830  GLU A CD  1 
ATOM 5700 O OE1 . GLU A 1 830  ? 139.691 104.684 203.444 1.00 91.92 ? 830  GLU A OE1 1 
ATOM 5701 O OE2 . GLU A 1 830  ? 137.714 104.029 202.747 1.00 91.92 ? 830  GLU A OE2 1 
ATOM 5702 N N   . ILE A 1 831  ? 135.860 109.091 206.129 1.00 91.46 ? 831  ILE A N   1 
ATOM 5703 C CA  . ILE A 1 831  ? 136.267 110.528 206.135 1.00 91.46 ? 831  ILE A CA  1 
ATOM 5704 C C   . ILE A 1 831  ? 137.783 110.688 206.147 1.00 91.46 ? 831  ILE A C   1 
ATOM 5705 O O   . ILE A 1 831  ? 138.459 109.844 206.744 1.00 91.46 ? 831  ILE A O   1 
ATOM 5706 C CB  . ILE A 1 831  ? 135.583 111.316 207.261 1.00 91.46 ? 831  ILE A CB  1 
ATOM 5707 C CG1 . ILE A 1 831  ? 134.435 110.523 207.881 1.00 91.46 ? 831  ILE A CG1 1 
ATOM 5708 C CG2 . ILE A 1 831  ? 135.112 112.668 206.756 1.00 91.46 ? 831  ILE A CG2 1 
ATOM 5709 C CD1 . ILE A 1 831  ? 133.241 111.376 208.209 1.00 91.46 ? 831  ILE A CD1 1 
ATOM 5710 N N   . VAL A 1 832  ? 138.284 111.719 205.462 1.00 91.27 ? 832  VAL A N   1 
ATOM 5711 C CA  . VAL A 1 832  ? 139.748 112.014 205.444 1.00 91.27 ? 832  VAL A CA  1 
ATOM 5712 C C   . VAL A 1 832  ? 139.931 113.470 205.881 1.00 91.27 ? 832  VAL A C   1 
ATOM 5713 O O   . VAL A 1 832  ? 139.167 114.311 205.414 1.00 91.27 ? 832  VAL A O   1 
ATOM 5714 C CB  . VAL A 1 832  ? 140.368 111.741 204.059 1.00 91.27 ? 832  VAL A CB  1 
ATOM 5715 C CG1 . VAL A 1 832  ? 141.464 112.729 203.701 1.00 91.27 ? 832  VAL A CG1 1 
ATOM 5716 C CG2 . VAL A 1 832  ? 140.875 110.314 203.936 1.00 91.27 ? 832  VAL A CG2 1 
ATOM 5717 N N   . VAL A 1 833  ? 140.878 113.732 206.784 1.00 89.71 ? 833  VAL A N   1 
ATOM 5718 C CA  . VAL A 1 833  ? 141.073 115.110 207.302 1.00 89.71 ? 833  VAL A CA  1 
ATOM 5719 C C   . VAL A 1 833  ? 142.292 115.632 206.571 1.00 89.71 ? 833  VAL A C   1 
ATOM 5720 O O   . VAL A 1 833  ? 143.316 114.942 206.586 1.00 89.71 ? 833  VAL A O   1 
ATOM 5721 C CB  . VAL A 1 833  ? 141.297 115.118 208.823 1.00 89.71 ? 833  VAL A CB  1 
ATOM 5722 C CG1 . VAL A 1 833  ? 141.418 116.533 209.365 1.00 89.71 ? 833  VAL A CG1 1 
ATOM 5723 C CG2 . VAL A 1 833  ? 140.206 114.358 209.558 1.00 89.71 ? 833  VAL A CG2 1 
ATOM 5724 N N   . LEU A 1 834  ? 142.183 116.801 205.957 1.00 87.92 ? 834  LEU A N   1 
ATOM 5725 C CA  . LEU A 1 834  ? 143.332 117.226 205.132 1.00 87.92 ? 834  LEU A CA  1 
ATOM 5726 C C   . LEU A 1 834  ? 144.232 118.175 205.907 1.00 87.92 ? 834  LEU A C   1 
ATOM 5727 O O   . LEU A 1 834  ? 143.727 119.200 206.388 1.00 87.92 ? 834  LEU A O   1 
ATOM 5728 C CB  . LEU A 1 834  ? 142.839 117.861 203.834 1.00 87.92 ? 834  LEU A CB  1 
ATOM 5729 C CG  . LEU A 1 834  ? 143.900 117.971 202.741 1.00 87.92 ? 834  LEU A CG  1 
ATOM 5730 C CD1 . LEU A 1 834  ? 144.743 116.708 202.675 1.00 87.92 ? 834  LEU A CD1 1 
ATOM 5731 C CD2 . LEU A 1 834  ? 143.266 118.246 201.392 1.00 87.92 ? 834  LEU A CD2 1 
ATOM 5732 N N   . GLY A 1 835  ? 145.512 117.821 206.025 1.00 82.46 ? 835  GLY A N   1 
ATOM 5733 C CA  . GLY A 1 835  ? 146.494 118.720 206.657 1.00 82.46 ? 835  GLY A CA  1 
ATOM 5734 C C   . GLY A 1 835  ? 147.053 119.654 205.610 1.00 82.46 ? 835  GLY A C   1 
ATOM 5735 O O   . GLY A 1 835  ? 146.582 119.605 204.466 1.00 82.46 ? 835  GLY A O   1 
ATOM 5736 N N   . ASN A 1 836  ? 148.037 120.464 205.964 1.00 80.91 ? 836  ASN A N   1 
ATOM 5737 C CA  . ASN A 1 836  ? 148.483 121.437 204.947 1.00 80.91 ? 836  ASN A CA  1 
ATOM 5738 C C   . ASN A 1 836  ? 149.423 120.711 203.994 1.00 80.91 ? 836  ASN A C   1 
ATOM 5739 O O   . ASN A 1 836  ? 150.594 120.520 204.354 1.00 80.91 ? 836  ASN A O   1 
ATOM 5740 C CB  . ASN A 1 836  ? 149.163 122.640 205.598 1.00 80.91 ? 836  ASN A CB  1 
ATOM 5741 C CG  . ASN A 1 836  ? 148.229 123.452 206.466 1.00 80.91 ? 836  ASN A CG  1 
ATOM 5742 O OD1 . ASN A 1 836  ? 147.077 123.077 206.668 1.00 80.91 ? 836  ASN A OD1 1 
ATOM 5743 N ND2 . ASN A 1 836  ? 148.717 124.567 206.982 1.00 80.91 ? 836  ASN A ND2 1 
ATOM 5744 N N   . GLY A 1 837  ? 148.911 120.284 202.844 1.00 79.33 ? 837  GLY A N   1 
ATOM 5745 C CA  . GLY A 1 837  ? 149.756 119.645 201.813 1.00 79.33 ? 837  GLY A CA  1 
ATOM 5746 C C   . GLY A 1 837  ? 149.800 118.134 201.909 1.00 79.33 ? 837  GLY A C   1 
ATOM 5747 O O   . GLY A 1 837  ? 149.910 117.512 200.866 1.00 79.33 ? 837  GLY A O   1 
ATOM 5748 N N   . THR A 1 838  ? 149.529 117.583 203.087 1.00 87.17 ? 838  THR A N   1 
ATOM 5749 C CA  . THR A 1 838  ? 149.538 116.114 203.284 1.00 87.17 ? 838  THR A CA  1 
ATOM 5750 C C   . THR A 1 838  ? 148.293 115.721 204.082 1.00 87.17 ? 838  THR A C   1 
ATOM 5751 O O   . THR A 1 838  ? 147.720 116.593 204.740 1.00 87.17 ? 838  THR A O   1 
ATOM 5752 C CB  . THR A 1 838  ? 150.843 115.634 203.923 1.00 87.17 ? 838  THR A CB  1 
ATOM 5753 O OG1 . THR A 1 838  ? 150.863 114.210 203.851 1.00 87.17 ? 838  THR A OG1 1 
ATOM 5754 C CG2 . THR A 1 838  ? 150.993 116.074 205.362 1.00 87.17 ? 838  THR A CG2 1 
ATOM 5755 N N   . ILE A 1 839  ? 147.886 114.458 204.007 1.00 87.83 ? 839  ILE A N   1 
ATOM 5756 C CA  . ILE A 1 839  ? 146.637 114.007 204.671 1.00 87.83 ? 839  ILE A CA  1 
ATOM 5757 C C   . ILE A 1 839  ? 146.964 113.712 206.129 1.00 87.83 ? 839  ILE A C   1 
ATOM 5758 O O   . ILE A 1 839  ? 147.759 112.795 206.386 1.00 87.83 ? 839  ILE A O   1 
ATOM 5759 C CB  . ILE A 1 839  ? 146.175 112.731 203.956 1.00 87.83 ? 839  ILE A CB  1 
ATOM 5760 C CG1 . ILE A 1 839  ? 147.364 111.903 203.459 1.00 87.83 ? 839  ILE A CG1 1 
ATOM 5761 C CG2 . ILE A 1 839  ? 145.238 113.079 202.814 1.00 87.83 ? 839  ILE A CG2 1 
ATOM 5762 C CD1 . ILE A 1 839  ? 146.993 110.537 202.934 1.00 87.83 ? 839  ILE A CD1 1 
ATOM 5763 N N   . VAL A 1 840  ? 146.357 114.454 207.052 1.00 86.44 ? 840  VAL A N   1 
ATOM 5764 C CA  . VAL A 1 840  ? 146.709 114.265 208.487 1.00 86.44 ? 840  VAL A CA  1 
ATOM 5765 C C   . VAL A 1 840  ? 146.332 112.851 208.946 1.00 86.44 ? 840  VAL A C   1 
ATOM 5766 O O   . VAL A 1 840  ? 147.219 112.165 209.480 1.00 86.44 ? 840  VAL A O   1 
ATOM 5767 C CB  . VAL A 1 840  ? 146.039 115.348 209.352 1.00 86.44 ? 840  VAL A CB  1 
ATOM 5768 C CG1 . VAL A 1 840  ? 145.699 114.857 210.750 1.00 86.44 ? 840  VAL A CG1 1 
ATOM 5769 C CG2 . VAL A 1 840  ? 146.888 116.604 209.425 1.00 86.44 ? 840  VAL A CG2 1 
ATOM 5770 N N   . GLU A 1 841  ? 145.113 112.387 208.655 1.00 87.68 ? 841  GLU A N   1 
ATOM 5771 C CA  . GLU A 1 841  ? 144.643 111.067 209.167 1.00 87.68 ? 841  GLU A CA  1 
ATOM 5772 C C   . GLU A 1 841  ? 143.533 110.508 208.274 1.00 87.68 ? 841  GLU A C   1 
ATOM 5773 O O   . GLU A 1 841  ? 142.846 111.314 207.619 1.00 87.68 ? 841  GLU A O   1 
ATOM 5774 C CB  . GLU A 1 841  ? 143.993 111.242 210.540 1.00 87.68 ? 841  GLU A CB  1 
ATOM 5775 C CG  . GLU A 1 841  ? 144.966 111.401 211.691 1.00 87.68 ? 841  GLU A CG  1 
ATOM 5776 C CD  . GLU A 1 841  ? 144.301 111.881 212.967 1.00 87.68 ? 841  GLU A CD  1 
ATOM 5777 O OE1 . GLU A 1 841  ? 145.026 112.302 213.888 1.00 87.68 ? 841  GLU A OE1 1 
ATOM 5778 O OE2 . GLU A 1 841  ? 143.059 111.832 213.034 1.00 87.68 ? 841  GLU A OE2 1 
ATOM 5779 N N   . LYS A 1 842  ? 143.331 109.188 208.291 1.00 89.16 ? 842  LYS A N   1 
ATOM 5780 C CA  . LYS A 1 842  ? 142.224 108.565 207.516 1.00 89.16 ? 842  LYS A CA  1 
ATOM 5781 C C   . LYS A 1 842  ? 141.359 107.768 208.497 1.00 89.16 ? 842  LYS A C   1 
ATOM 5782 O O   . LYS A 1 842  ? 141.919 106.842 209.110 1.00 89.16 ? 842  LYS A O   1 
ATOM 5783 C CB  . LYS A 1 842  ? 142.831 107.598 206.494 1.00 89.16 ? 842  LYS A CB  1 
ATOM 5784 C CG  . LYS A 1 842  ? 141.849 106.867 205.593 1.00 89.16 ? 842  LYS A CG  1 
ATOM 5785 C CD  . LYS A 1 842  ? 142.276 105.445 205.344 1.00 89.16 ? 842  LYS A CD  1 
ATOM 5786 C CE  . LYS A 1 842  ? 142.391 104.653 206.628 1.00 89.16 ? 842  LYS A CE  1 
ATOM 5787 N NZ  . LYS A 1 842  ? 142.692 103.227 206.369 1.00 89.16 ? 842  LYS A NZ  1 
ATOM 5788 N N   . GLY A 1 843  ? 140.060 108.067 208.628 1.00 88.07 ? 843  GLY A N   1 
ATOM 5789 C CA  . GLY A 1 843  ? 139.236 107.230 209.523 1.00 88.07 ? 843  GLY A CA  1 
ATOM 5790 C C   . GLY A 1 843  ? 137.752 107.291 209.240 1.00 88.07 ? 843  GLY A C   1 
ATOM 5791 O O   . GLY A 1 843  ? 137.321 108.234 208.572 1.00 88.07 ? 843  GLY A O   1 
ATOM 5792 N N   . SER A 1 844  ? 136.988 106.319 209.737 1.00 88.51 ? 844  SER A N   1 
ATOM 5793 C CA  . SER A 1 844  ? 135.512 106.405 209.614 1.00 88.51 ? 844  SER A CA  1 
ATOM 5794 C C   . SER A 1 844  ? 135.025 107.482 210.585 1.00 88.51 ? 844  SER A C   1 
ATOM 5795 O O   . SER A 1 844  ? 135.770 107.780 211.529 1.00 88.51 ? 844  SER A O   1 
ATOM 5796 C CB  . SER A 1 844  ? 134.875 105.087 209.882 1.00 88.51 ? 844  SER A CB  1 
ATOM 5797 O OG  . SER A 1 844  ? 135.000 104.743 211.251 1.00 88.51 ? 844  SER A OG  1 
ATOM 5798 N N   . TYR A 1 845  ? 133.823 108.027 210.399 1.00 86.47 ? 845  TYR A N   1 
ATOM 5799 C CA  . TYR A 1 845  ? 133.381 109.185 211.216 1.00 86.47 ? 845  TYR A CA  1 
ATOM 5800 C C   . TYR A 1 845  ? 133.337 108.854 212.697 1.00 86.47 ? 845  TYR A C   1 
ATOM 5801 O O   . TYR A 1 845  ? 133.902 109.617 213.494 1.00 86.47 ? 845  TYR A O   1 
ATOM 5802 C CB  . TYR A 1 845  ? 131.917 109.477 210.899 1.00 86.47 ? 845  TYR A CB  1 
ATOM 5803 C CG  . TYR A 1 845  ? 131.243 110.437 211.845 1.00 86.47 ? 845  TYR A CG  1 
ATOM 5804 C CD1 . TYR A 1 845  ? 131.692 111.739 211.977 1.00 86.47 ? 845  TYR A CD1 1 
ATOM 5805 C CD2 . TYR A 1 845  ? 130.151 110.052 212.607 1.00 86.47 ? 845  TYR A CD2 1 
ATOM 5806 C CE1 . TYR A 1 845  ? 131.083 112.631 212.843 1.00 86.47 ? 845  TYR A CE1 1 
ATOM 5807 C CE2 . TYR A 1 845  ? 129.530 110.931 213.479 1.00 86.47 ? 845  TYR A CE2 1 
ATOM 5808 C CZ  . TYR A 1 845  ? 129.999 112.226 213.596 1.00 86.47 ? 845  TYR A CZ  1 
ATOM 5809 O OH  . TYR A 1 845  ? 129.403 113.110 214.446 1.00 86.47 ? 845  TYR A OH  1 
ATOM 5810 N N   . SER A 1 846  ? 132.720 107.730 213.040 1.00 84.81 ? 846  SER A N   1 
ATOM 5811 C CA  . SER A 1 846  ? 132.576 107.374 214.471 1.00 84.81 ? 846  SER A CA  1 
ATOM 5812 C C   . SER A 1 846  ? 133.948 107.099 215.078 1.00 84.81 ? 846  SER A C   1 
ATOM 5813 O O   . SER A 1 846  ? 134.164 107.506 216.214 1.00 84.81 ? 846  SER A O   1 
ATOM 5814 C CB  . SER A 1 846  ? 131.663 106.205 214.649 1.00 84.81 ? 846  SER A CB  1 
ATOM 5815 O OG  . SER A 1 846  ? 132.198 105.050 214.023 1.00 84.81 ? 846  SER A OG  1 
ATOM 5816 N N   . ALA A 1 847  ? 134.830 106.414 214.344 1.00 86.25 ? 847  ALA A N   1 
ATOM 5817 C CA  . ALA A 1 847  ? 136.136 106.043 214.929 1.00 86.25 ? 847  ALA A CA  1 
ATOM 5818 C C   . ALA A 1 847  ? 136.881 107.326 215.277 1.00 86.25 ? 847  ALA A C   1 
ATOM 5819 O O   . ALA A 1 847  ? 137.415 107.414 216.390 1.00 86.25 ? 847  ALA A O   1 
ATOM 5820 C CB  . ALA A 1 847  ? 136.920 105.218 213.947 1.00 86.25 ? 847  ALA A CB  1 
ATOM 5821 N N   . LEU A 1 848  ? 136.864 108.298 214.368 1.00 84.64 ? 848  LEU A N   1 
ATOM 5822 C CA  . LEU A 1 848  ? 137.518 109.597 214.651 1.00 84.64 ? 848  LEU A CA  1 
ATOM 5823 C C   . LEU A 1 848  ? 136.795 110.261 215.817 1.00 84.64 ? 848  LEU A C   1 
ATOM 5824 O O   . LEU A 1 848  ? 137.474 110.793 216.708 1.00 84.64 ? 848  LEU A O   1 
ATOM 5825 C CB  . LEU A 1 848  ? 137.454 110.483 213.405 1.00 84.64 ? 848  LEU A CB  1 
ATOM 5826 C CG  . LEU A 1 848  ? 138.444 110.133 212.294 1.00 84.64 ? 848  LEU A CG  1 
ATOM 5827 C CD1 . LEU A 1 848  ? 138.320 111.105 211.132 1.00 84.64 ? 848  LEU A CD1 1 
ATOM 5828 C CD2 . LEU A 1 848  ? 139.869 110.124 212.823 1.00 84.64 ? 848  LEU A CD2 1 
ATOM 5829 N N   . LEU A 1 849  ? 135.464 110.223 215.801 1.00 83.38 ? 849  LEU A N   1 
ATOM 5830 C CA  . LEU A 1 849  ? 134.700 110.894 216.880 1.00 83.38 ? 849  LEU A CA  1 
ATOM 5831 C C   . LEU A 1 849  ? 135.019 110.201 218.204 1.00 83.38 ? 849  LEU A C   1 
ATOM 5832 O O   . LEU A 1 849  ? 135.287 110.907 219.184 1.00 83.38 ? 849  LEU A O   1 
ATOM 5833 C CB  . LEU A 1 849  ? 133.204 110.811 216.569 1.00 83.38 ? 849  LEU A CB  1 
ATOM 5834 C CG  . LEU A 1 849  ? 132.278 111.411 217.626 1.00 83.38 ? 849  LEU A CG  1 
ATOM 5835 C CD1 . LEU A 1 849  ? 132.565 112.890 217.821 1.00 83.38 ? 849  LEU A CD1 1 
ATOM 5836 C CD2 . LEU A 1 849  ? 130.821 111.199 217.250 1.00 83.38 ? 849  LEU A CD2 1 
ATOM 5837 N N   . ALA A 1 850  ? 135.027 108.867 218.217 1.00 83.07 ? 850  ALA A N   1 
ATOM 5838 C CA  . ALA A 1 850  ? 135.247 108.133 219.483 1.00 83.07 ? 850  ALA A CA  1 
ATOM 5839 C C   . ALA A 1 850  ? 136.649 108.461 219.975 1.00 83.07 ? 850  ALA A C   1 
ATOM 5840 O O   . ALA A 1 850  ? 136.816 108.689 221.187 1.00 83.07 ? 850  ALA A O   1 
ATOM 5841 C CB  . ALA A 1 850  ? 135.074 106.653 219.263 1.00 83.07 ? 850  ALA A CB  1 
ATOM 5842 N N   . LYS A 1 851  ? 137.606 108.503 219.045 1.00 80.21 ? 851  LYS A N   1 
ATOM 5843 C CA  . LYS A 1 851  ? 139.002 108.834 219.416 1.00 80.21 ? 851  LYS A CA  1 
ATOM 5844 C C   . LYS A 1 851  ? 138.978 110.253 219.981 1.00 80.21 ? 851  LYS A C   1 
ATOM 5845 O O   . LYS A 1 851  ? 139.691 110.494 220.976 1.00 80.21 ? 851  LYS A O   1 
ATOM 5846 C CB  . LYS A 1 851  ? 139.926 108.687 218.205 1.00 80.21 ? 851  LYS A CB  1 
ATOM 5847 C CG  . LYS A 1 851  ? 141.364 109.141 218.407 1.00 80.21 ? 851  LYS A CG  1 
ATOM 5848 C CD  . LYS A 1 851  ? 142.170 109.127 217.126 1.00 80.21 ? 851  LYS A CD  1 
ATOM 5849 C CE  . LYS A 1 851  ? 143.581 109.647 217.302 1.00 80.21 ? 851  LYS A CE  1 
ATOM 5850 N NZ  . LYS A 1 851  ? 144.330 109.644 216.023 1.00 80.21 ? 851  LYS A NZ  1 
ATOM 5851 N N   . LYS A 1 852  ? 138.204 111.151 219.362 1.00 76.01 ? 852  LYS A N   1 
ATOM 5852 C CA  . LYS A 1 852  ? 138.057 112.523 219.910 1.00 76.01 ? 852  LYS A CA  1 
ATOM 5853 C C   . LYS A 1 852  ? 139.451 113.116 220.138 1.00 76.01 ? 852  LYS A C   1 
ATOM 5854 O O   . LYS A 1 852  ? 139.655 113.743 221.194 1.00 76.01 ? 852  LYS A O   1 
ATOM 5855 C CB  . LYS A 1 852  ? 137.219 112.511 221.191 1.00 76.01 ? 852  LYS A CB  1 
ATOM 5856 C CG  . LYS A 1 852  ? 135.940 113.335 221.142 1.00 76.01 ? 852  LYS A CG  1 
ATOM 5857 C CD  . LYS A 1 852  ? 135.191 113.369 222.454 1.00 76.01 ? 852  LYS A CD  1 
ATOM 5858 C CE  . LYS A 1 852  ? 133.902 114.159 222.375 1.00 76.01 ? 852  LYS A CE  1 
ATOM 5859 N NZ  . LYS A 1 852  ? 132.976 113.598 221.363 1.00 76.01 ? 852  LYS A NZ  1 
ATOM 5860 N N   . GLY A 1 853  ? 140.374 112.911 219.196 1.00 75.55 ? 853  GLY A N   1 
ATOM 5861 C CA  . GLY A 1 853  ? 141.716 113.513 219.305 1.00 75.55 ? 853  GLY A CA  1 
ATOM 5862 C C   . GLY A 1 853  ? 141.787 114.677 218.344 1.00 75.55 ? 853  GLY A C   1 
ATOM 5863 O O   . GLY A 1 853  ? 141.318 115.767 218.716 1.00 75.55 ? 853  GLY A O   1 
ATOM 5864 N N   . GLU A 1 854  ? 142.298 114.457 217.133 1.00 72.60 ? 854  GLU A N   1 
ATOM 5865 C CA  . GLU A 1 854  ? 142.259 115.550 216.130 1.00 72.60 ? 854  GLU A CA  1 
ATOM 5866 C C   . GLU A 1 854  ? 140.793 115.857 215.816 1.00 72.60 ? 854  GLU A C   1 
ATOM 5867 O O   . GLU A 1 854  ? 140.453 117.040 215.671 1.00 72.60 ? 854  GLU A O   1 
ATOM 5868 C CB  . GLU A 1 854  ? 143.046 115.171 214.875 1.00 72.60 ? 854  GLU A CB  1 
ATOM 5869 C CG  . GLU A 1 854  ? 142.982 116.220 213.777 1.00 72.60 ? 854  GLU A CG  1 
ATOM 5870 C CD  . GLU A 1 854  ? 143.515 117.594 214.149 1.00 72.60 ? 854  GLU A CD  1 
ATOM 5871 O OE1 . GLU A 1 854  ? 144.437 117.668 214.985 1.00 72.60 ? 854  GLU A OE1 1 
ATOM 5872 O OE2 . GLU A 1 854  ? 143.003 118.591 213.603 1.00 72.60 ? 854  GLU A OE2 1 
ATOM 5873 N N   . PHE A 1 855  ? 139.956 114.824 215.724 1.00 77.84 ? 855  PHE A N   1 
ATOM 5874 C CA  . PHE A 1 855  ? 138.549 115.050 215.307 1.00 77.84 ? 855  PHE A CA  1 
ATOM 5875 C C   . PHE A 1 855  ? 137.794 115.913 216.313 1.00 77.84 ? 855  PHE A C   1 
ATOM 5876 O O   . PHE A 1 855  ? 137.003 116.732 215.866 1.00 77.84 ? 855  PHE A O   1 
ATOM 5877 C CB  . PHE A 1 855  ? 137.795 113.747 215.045 1.00 77.84 ? 855  PHE A CB  1 
ATOM 5878 C CG  . PHE A 1 855  ? 136.529 113.969 214.260 1.00 77.84 ? 855  PHE A CG  1 
ATOM 5879 C CD1 . PHE A 1 855  ? 136.583 114.253 212.906 1.00 77.84 ? 855  PHE A CD1 1 
ATOM 5880 C CD2 . PHE A 1 855  ? 135.292 113.941 214.880 1.00 77.84 ? 855  PHE A CD2 1 
ATOM 5881 C CE1 . PHE A 1 855  ? 135.425 114.479 212.182 1.00 77.84 ? 855  PHE A CE1 1 
ATOM 5882 C CE2 . PHE A 1 855  ? 134.135 114.169 214.154 1.00 77.84 ? 855  PHE A CE2 1 
ATOM 5883 C CZ  . PHE A 1 855  ? 134.203 114.438 212.808 1.00 77.84 ? 855  PHE A CZ  1 
ATOM 5884 N N   . ALA A 1 856  ? 138.002 115.722 217.615 1.00 74.67 ? 856  ALA A N   1 
ATOM 5885 C CA  . ALA A 1 856  ? 137.180 116.518 218.549 1.00 74.67 ? 856  ALA A CA  1 
ATOM 5886 C C   . ALA A 1 856  ? 137.496 117.960 218.212 1.00 74.67 ? 856  ALA A C   1 
ATOM 5887 O O   . ALA A 1 856  ? 136.573 118.772 218.210 1.00 74.67 ? 856  ALA A O   1 
ATOM 5888 C CB  . ALA A 1 856  ? 137.561 116.232 219.971 1.00 74.67 ? 856  ALA A CB  1 
ATOM 5889 N N   . LYS A 1 857  ? 138.774 118.236 217.952 1.00 72.89 ? 857  LYS A N   1 
ATOM 5890 C CA  . LYS A 1 857  ? 139.188 119.602 217.549 1.00 72.89 ? 857  LYS A CA  1 
ATOM 5891 C C   . LYS A 1 857  ? 138.584 119.952 216.184 1.00 72.89 ? 857  LYS A C   1 
ATOM 5892 O O   . LYS A 1 857  ? 138.115 121.094 216.043 1.00 72.89 ? 857  LYS A O   1 
ATOM 5893 C CB  . LYS A 1 857  ? 140.714 119.716 217.561 1.00 72.89 ? 857  LYS A CB  1 
ATOM 5894 C CG  . LYS A 1 857  ? 141.377 119.183 218.823 1.00 72.89 ? 857  LYS A CG  1 
ATOM 5895 C CD  . LYS A 1 857  ? 142.862 118.949 218.673 1.00 72.89 ? 857  LYS A CD  1 
ATOM 5896 C CE  . LYS A 1 857  ? 143.479 118.319 219.903 1.00 72.89 ? 857  LYS A CE  1 
ATOM 5897 N NZ  . LYS A 1 857  ? 144.947 118.176 219.770 1.00 72.89 ? 857  LYS A NZ  1 
ATOM 5898 N N   . ASN A 1 858  ? 138.582 119.032 215.214 1.00 67.48 ? 858  ASN A N   1 
ATOM 5899 C CA  . ASN A 1 858  ? 137.935 119.404 213.929 1.00 67.48 ? 858  ASN A CA  1 
ATOM 5900 C C   . ASN A 1 858  ? 136.437 119.624 214.156 1.00 67.48 ? 858  ASN A C   1 
ATOM 5901 O O   . ASN A 1 858  ? 135.892 120.591 213.600 1.00 67.48 ? 858  ASN A O   1 
ATOM 5902 C CB  . ASN A 1 858  ? 138.216 118.410 212.805 1.00 67.48 ? 858  ASN A CB  1 
ATOM 5903 C CG  . ASN A 1 858  ? 137.969 118.994 211.429 1.00 67.48 ? 858  ASN A CG  1 
ATOM 5904 O OD1 . ASN A 1 858  ? 138.875 119.544 210.808 1.00 67.48 ? 858  ASN A OD1 1 
ATOM 5905 N ND2 . ASN A 1 858  ? 136.743 118.885 210.944 1.00 67.48 ? 858  ASN A ND2 1 
ATOM 5906 N N   . LEU A 1 859  ? 135.803 118.759 214.947 1.00 70.98 ? 859  LEU A N   1 
ATOM 5907 C CA  . LEU A 1 859  ? 134.362 118.923 215.265 1.00 70.98 ? 859  LEU A CA  1 
ATOM 5908 C C   . LEU A 1 859  ? 134.222 120.225 216.038 1.00 70.98 ? 859  LEU A C   1 
ATOM 5909 O O   . LEU A 1 859  ? 133.262 120.956 215.780 1.00 70.98 ? 859  LEU A O   1 
ATOM 5910 C CB  . LEU A 1 859  ? 133.871 117.744 216.108 1.00 70.98 ? 859  LEU A CB  1 
ATOM 5911 C CG  . LEU A 1 859  ? 132.376 117.748 216.422 1.00 70.98 ? 859  LEU A CG  1 
ATOM 5912 C CD1 . LEU A 1 859  ? 131.554 117.731 215.144 1.00 70.98 ? 859  LEU A CD1 1 
ATOM 5913 C CD2 . LEU A 1 859  ? 132.005 116.570 217.307 1.00 70.98 ? 859  LEU A CD2 1 
ATOM 5914 N N   . LYS A 1 860  ? 135.191 120.519 216.904 1.00 66.80 ? 860  LYS A N   1 
ATOM 5915 C CA  . LYS A 1 860  ? 135.080 121.727 217.750 1.00 66.80 ? 860  LYS A CA  1 
ATOM 5916 C C   . LYS A 1 860  ? 134.944 122.898 216.787 1.00 66.80 ? 860  LYS A C   1 
ATOM 5917 O O   . LYS A 1 860  ? 134.160 123.813 217.088 1.00 66.80 ? 860  LYS A O   1 
ATOM 5918 C CB  . LYS A 1 860  ? 136.302 121.867 218.657 1.00 66.80 ? 860  LYS A CB  1 
ATOM 5919 C CG  . LYS A 1 860  ? 136.113 122.785 219.855 1.00 66.80 ? 860  LYS A CG  1 
ATOM 5920 C CD  . LYS A 1 860  ? 134.907 122.417 220.690 1.00 66.80 ? 860  LYS A CD  1 
ATOM 5921 C CE  . LYS A 1 860  ? 134.633 123.410 221.799 1.00 66.80 ? 860  LYS A CE  1 
ATOM 5922 N NZ  . LYS A 1 860  ? 133.391 123.078 222.535 1.00 66.80 ? 860  LYS A NZ  1 
ATOM 5923 N N   . THR A 1 861  ? 135.664 122.861 215.664 1.00 62.36 ? 861  THR A N   1 
ATOM 5924 C CA  . THR A 1 861  ? 135.438 123.919 214.645 1.00 62.36 ? 861  THR A CA  1 
ATOM 5925 C C   . THR A 1 861  ? 134.221 123.481 213.821 1.00 62.36 ? 861  THR A C   1 
ATOM 5926 O O   . THR A 1 861  ? 134.408 123.087 212.657 1.00 62.36 ? 861  THR A O   1 
ATOM 5927 C CB  . THR A 1 861  ? 136.711 124.197 213.837 1.00 62.36 ? 861  THR A CB  1 
ATOM 5928 O OG1 . THR A 1 861  ? 137.787 124.270 214.773 1.00 62.36 ? 861  THR A OG1 1 
ATOM 5929 C CG2 . THR A 1 861  ? 136.639 125.485 213.045 1.00 62.36 ? 861  THR A CG2 1 
ATOM 5930 N N   . PHE A 1 862  ? 133.026 123.527 214.424 1.00 56.82 ? 862  PHE A N   1 
ATOM 5931 C CA  . PHE A 1 862  ? 131.781 123.102 213.734 1.00 56.82 ? 862  PHE A CA  1 
ATOM 5932 C C   . PHE A 1 862  ? 131.478 124.055 212.581 1.00 56.82 ? 862  PHE A C   1 
ATOM 5933 O O   . PHE A 1 862  ? 131.655 125.263 212.805 1.00 56.82 ? 862  PHE A O   1 
ATOM 5934 C CB  . PHE A 1 862  ? 130.562 123.218 214.650 1.00 56.82 ? 862  PHE A CB  1 
ATOM 5935 C CG  . PHE A 1 862  ? 130.654 122.589 216.017 1.00 56.82 ? 862  PHE A CG  1 
ATOM 5936 C CD1 . PHE A 1 862  ? 131.116 123.316 217.102 1.00 56.82 ? 862  PHE A CD1 1 
ATOM 5937 C CD2 . PHE A 1 862  ? 130.220 121.290 216.231 1.00 56.82 ? 862  PHE A CD2 1 
ATOM 5938 C CE1 . PHE A 1 862  ? 131.184 122.743 218.362 1.00 56.82 ? 862  PHE A CE1 1 
ATOM 5939 C CE2 . PHE A 1 862  ? 130.289 120.721 217.493 1.00 56.82 ? 862  PHE A CE2 1 
ATOM 5940 C CZ  . PHE A 1 862  ? 130.769 121.448 218.555 1.00 56.82 ? 862  PHE A CZ  1 
ATOM 5941 N N   . LEU A 1 968  ? 111.051 160.292 148.185 1.00 92.25 ? 968  LEU A N   1 
ATOM 5942 C CA  . LEU A 1 968  ? 111.215 161.764 148.081 1.00 92.25 ? 968  LEU A CA  1 
ATOM 5943 C C   . LEU A 1 968  ? 111.204 162.335 149.496 1.00 92.25 ? 968  LEU A C   1 
ATOM 5944 O O   . LEU A 1 968  ? 111.404 163.549 149.647 1.00 92.25 ? 968  LEU A O   1 
ATOM 5945 C CB  . LEU A 1 968  ? 110.045 162.317 147.264 1.00 92.25 ? 968  LEU A CB  1 
ATOM 5946 C CG  . LEU A 1 968  ? 110.301 163.608 146.486 1.00 92.25 ? 968  LEU A CG  1 
ATOM 5947 C CD1 . LEU A 1 968  ? 109.738 163.508 145.077 1.00 92.25 ? 968  LEU A CD1 1 
ATOM 5948 C CD2 . LEU A 1 968  ? 109.714 164.813 147.205 1.00 92.25 ? 968  LEU A CD2 1 
ATOM 5949 N N   . GLU A 1 969  ? 111.002 161.481 150.498 1.00 89.80 ? 969  GLU A N   1 
ATOM 5950 C CA  . GLU A 1 969  ? 110.873 161.990 151.888 1.00 89.80 ? 969  GLU A CA  1 
ATOM 5951 C C   . GLU A 1 969  ? 112.161 162.709 152.304 1.00 89.80 ? 969  GLU A C   1 
ATOM 5952 O O   . GLU A 1 969  ? 112.064 163.789 152.915 1.00 89.80 ? 969  GLU A O   1 
ATOM 5953 C CB  . GLU A 1 969  ? 110.551 160.831 152.832 1.00 89.80 ? 969  GLU A CB  1 
ATOM 5954 C CG  . GLU A 1 969  ? 110.502 161.230 154.294 1.00 89.80 ? 969  GLU A CG  1 
ATOM 5955 C CD  . GLU A 1 969  ? 109.362 162.167 154.647 1.00 89.80 ? 969  GLU A CD  1 
ATOM 5956 O OE1 . GLU A 1 969  ? 109.596 163.107 155.429 1.00 89.80 ? 969  GLU A OE1 1 
ATOM 5957 O OE2 . GLU A 1 969  ? 108.242 161.950 154.141 1.00 89.80 ? 969  GLU A OE2 1 
ATOM 5958 N N   . TYR A 1 970  ? 113.319 162.141 151.976 1.00 93.22 ? 970  TYR A N   1 
ATOM 5959 C CA  . TYR A 1 970  ? 114.582 162.767 152.431 1.00 93.22 ? 970  TYR A CA  1 
ATOM 5960 C C   . TYR A 1 970  ? 114.740 164.126 151.759 1.00 93.22 ? 970  TYR A C   1 
ATOM 5961 O O   . TYR A 1 970  ? 115.340 165.031 152.360 1.00 93.22 ? 970  TYR A O   1 
ATOM 5962 C CB  . TYR A 1 970  ? 115.811 161.893 152.192 1.00 93.22 ? 970  TYR A CB  1 
ATOM 5963 C CG  . TYR A 1 970  ? 117.082 162.553 152.662 1.00 93.22 ? 970  TYR A CG  1 
ATOM 5964 C CD1 . TYR A 1 970  ? 117.314 162.766 154.010 1.00 93.22 ? 970  TYR A CD1 1 
ATOM 5965 C CD2 . TYR A 1 970  ? 118.027 163.014 151.762 1.00 93.22 ? 970  TYR A CD2 1 
ATOM 5966 C CE1 . TYR A 1 970  ? 118.463 163.395 154.456 1.00 93.22 ? 970  TYR A CE1 1 
ATOM 5967 C CE2 . TYR A 1 970  ? 119.184 163.640 152.192 1.00 93.22 ? 970  TYR A CE2 1 
ATOM 5968 C CZ  . TYR A 1 970  ? 119.403 163.834 153.543 1.00 93.22 ? 970  TYR A CZ  1 
ATOM 5969 O OH  . TYR A 1 970  ? 120.540 164.453 153.974 1.00 93.22 ? 970  TYR A OH  1 
ATOM 5970 N N   . LEU A 1 971  ? 114.229 164.266 150.540 1.00 91.92 ? 971  LEU A N   1 
ATOM 5971 C CA  . LEU A 1 971  ? 114.465 165.539 149.816 1.00 91.92 ? 971  LEU A CA  1 
ATOM 5972 C C   . LEU A 1 971  ? 113.898 166.659 150.680 1.00 91.92 ? 971  LEU A C   1 
ATOM 5973 O O   . LEU A 1 971  ? 114.525 167.729 150.760 1.00 91.92 ? 971  LEU A O   1 
ATOM 5974 C CB  . LEU A 1 971  ? 113.752 165.495 148.462 1.00 91.92 ? 971  LEU A CB  1 
ATOM 5975 C CG  . LEU A 1 971  ? 114.184 164.375 147.516 1.00 91.92 ? 971  LEU A CG  1 
ATOM 5976 C CD1 . LEU A 1 971  ? 113.798 164.707 146.083 1.00 91.92 ? 971  LEU A CD1 1 
ATOM 5977 C CD2 . LEU A 1 971  ? 115.682 164.122 147.607 1.00 91.92 ? 971  LEU A CD2 1 
ATOM 5978 N N   . GLN A 1 972  ? 112.768 166.393 151.323 1.00 92.43 ? 972  GLN A N   1 
ATOM 5979 C CA  . GLN A 1 972  ? 112.125 167.410 152.182 1.00 92.43 ? 972  GLN A CA  1 
ATOM 5980 C C   . GLN A 1 972  ? 113.069 167.776 153.329 1.00 92.43 ? 972  GLN A C   1 
ATOM 5981 O O   . GLN A 1 972  ? 113.093 168.963 153.696 1.00 92.43 ? 972  GLN A O   1 
ATOM 5982 C CB  . GLN A 1 972  ? 110.777 166.874 152.660 1.00 92.43 ? 972  GLN A CB  1 
ATOM 5983 C CG  . GLN A 1 972  ? 109.839 166.546 151.507 1.00 92.43 ? 972  GLN A CG  1 
ATOM 5984 C CD  . GLN A 1 972  ? 109.055 165.282 151.752 1.00 92.43 ? 972  GLN A CD  1 
ATOM 5985 O OE1 . GLN A 1 972  ? 108.962 164.797 152.875 1.00 92.43 ? 972  GLN A OE1 1 
ATOM 5986 N NE2 . GLN A 1 972  ? 108.483 164.735 150.692 1.00 92.43 ? 972  GLN A NE2 1 
ATOM 5987 N N   . ALA A 1 973  ? 113.810 166.808 153.876 1.00 92.37 ? 973  ALA A N   1 
ATOM 5988 C CA  . ALA A 1 973  ? 114.648 167.093 155.068 1.00 92.37 ? 973  ALA A CA  1 
ATOM 5989 C C   . ALA A 1 973  ? 115.694 168.165 154.757 1.00 92.37 ? 973  ALA A C   1 
ATOM 5990 O O   . ALA A 1 973  ? 115.869 169.068 155.594 1.00 92.37 ? 973  ALA A O   1 
ATOM 5991 C CB  . ALA A 1 973  ? 115.300 165.824 155.555 1.00 92.37 ? 973  ALA A CB  1 
ATOM 5992 N N   . ILE A 1 974  ? 116.383 168.066 153.621 1.00 93.35 ? 974  ILE A N   1 
ATOM 5993 C CA  . ILE A 1 974  ? 117.311 169.166 153.221 1.00 93.35 ? 974  ILE A CA  1 
ATOM 5994 C C   . ILE A 1 974  ? 116.450 170.383 152.876 1.00 93.35 ? 974  ILE A C   1 
ATOM 5995 O O   . ILE A 1 974  ? 116.877 171.514 153.186 1.00 93.35 ? 974  ILE A O   1 
ATOM 5996 C CB  . ILE A 1 974  ? 118.209 168.757 152.035 1.00 93.35 ? 974  ILE A CB  1 
ATOM 5997 C CG1 . ILE A 1 974  ? 118.726 167.325 152.168 1.00 93.35 ? 974  ILE A CG1 1 
ATOM 5998 C CG2 . ILE A 1 974  ? 119.345 169.750 151.848 1.00 93.35 ? 974  ILE A CG2 1 
ATOM 5999 C CD1 . ILE A 1 974  ? 119.721 166.946 151.099 1.00 93.35 ? 974  ILE A CD1 1 
ATOM 6000 N N   . GLY A 1 975  ? 115.278 170.158 152.271 1.00 90.33 ? 975  GLY A N   1 
ATOM 6001 C CA  . GLY A 1 975  ? 114.435 171.266 151.781 1.00 90.33 ? 975  GLY A CA  1 
ATOM 6002 C C   . GLY A 1 975  ? 114.524 171.268 150.270 1.00 90.33 ? 975  GLY A C   1 
ATOM 6003 O O   . GLY A 1 975  ? 115.646 171.386 149.759 1.00 90.33 ? 975  GLY A O   1 
ATOM 6004 N N   . LEU A 1 976  ? 113.393 171.175 149.571 1.00 88.53 ? 976  LEU A N   1 
ATOM 6005 C CA  . LEU A 1 976  ? 113.451 171.015 148.093 1.00 88.53 ? 976  LEU A CA  1 
ATOM 6006 C C   . LEU A 1 976  ? 114.150 172.217 147.467 1.00 88.53 ? 976  LEU A C   1 
ATOM 6007 O O   . LEU A 1 976  ? 114.915 172.002 146.539 1.00 88.53 ? 976  LEU A O   1 
ATOM 6008 C CB  . LEU A 1 976  ? 112.030 170.870 147.546 1.00 88.53 ? 976  LEU A CB  1 
ATOM 6009 C CG  . LEU A 1 976  ? 111.213 169.731 148.155 1.00 88.53 ? 976  LEU A CG  1 
ATOM 6010 C CD1 . LEU A 1 976  ? 109.722 169.961 147.967 1.00 88.53 ? 976  LEU A CD1 1 
ATOM 6011 C CD2 . LEU A 1 976  ? 111.627 168.392 147.567 1.00 88.53 ? 976  LEU A CD2 1 
ATOM 6012 N N   . PHE A 1 977  ? 113.853 173.426 147.941 1.00 89.90 ? 977  PHE A N   1 
ATOM 6013 C CA  . PHE A 1 977  ? 114.538 174.639 147.423 1.00 89.90 ? 977  PHE A CA  1 
ATOM 6014 C C   . PHE A 1 977  ? 116.027 174.608 147.783 1.00 89.90 ? 977  PHE A C   1 
ATOM 6015 O O   . PHE A 1 977  ? 116.835 174.975 146.925 1.00 89.90 ? 977  PHE A O   1 
ATOM 6016 C CB  . PHE A 1 977  ? 113.761 175.920 147.742 1.00 89.90 ? 977  PHE A CB  1 
ATOM 6017 C CG  . PHE A 1 977  ? 112.628 176.168 146.780 1.00 89.90 ? 977  PHE A CG  1 
ATOM 6018 C CD1 . PHE A 1 977  ? 112.833 176.890 145.617 1.00 89.90 ? 977  PHE A CD1 1 
ATOM 6019 C CD2 . PHE A 1 977  ? 111.368 175.643 147.014 1.00 89.90 ? 977  PHE A CD2 1 
ATOM 6020 C CE1 . PHE A 1 977  ? 111.797 177.104 144.723 1.00 89.90 ? 977  PHE A CE1 1 
ATOM 6021 C CE2 . PHE A 1 977  ? 110.332 175.856 146.119 1.00 89.90 ? 977  PHE A CE2 1 
ATOM 6022 C CZ  . PHE A 1 977  ? 110.548 176.587 144.976 1.00 89.90 ? 977  PHE A CZ  1 
ATOM 6023 N N   . SER A 1 978  ? 116.383 174.142 148.980 1.00 89.94 ? 978  SER A N   1 
ATOM 6024 C CA  . SER A 1 978  ? 117.832 174.045 149.266 1.00 89.94 ? 978  SER A CA  1 
ATOM 6025 C C   . SER A 1 978  ? 118.376 173.111 148.203 1.00 89.94 ? 978  SER A C   1 
ATOM 6026 O O   . SER A 1 978  ? 119.440 173.404 147.651 1.00 89.94 ? 978  SER A O   1 
ATOM 6027 C CB  . SER A 1 978  ? 118.074 173.459 150.620 1.00 89.94 ? 978  SER A CB  1 
ATOM 6028 O OG  . SER A 1 978  ? 116.977 173.720 151.480 1.00 89.94 ? 978  SER A OG  1 
ATOM 6029 N N   . ILE A 1 979  ? 117.637 172.038 147.934 1.00 91.67 ? 979  ILE A N   1 
ATOM 6030 C CA  . ILE A 1 979  ? 118.046 171.081 146.868 1.00 91.67 ? 979  ILE A CA  1 
ATOM 6031 C C   . ILE A 1 979  ? 117.963 171.758 145.493 1.00 91.67 ? 979  ILE A C   1 
ATOM 6032 O O   . ILE A 1 979  ? 118.845 171.505 144.691 1.00 91.67 ? 979  ILE A O   1 
ATOM 6033 C CB  . ILE A 1 979  ? 117.274 169.749 146.968 1.00 91.67 ? 979  ILE A CB  1 
ATOM 6034 C CG1 . ILE A 1 979  ? 117.468 169.104 148.342 1.00 91.67 ? 979  ILE A CG1 1 
ATOM 6035 C CG2 . ILE A 1 979  ? 117.669 168.792 145.854 1.00 91.67 ? 979  ILE A CG2 1 
ATOM 6036 C CD1 . ILE A 1 979  ? 117.162 167.631 148.369 1.00 91.67 ? 979  ILE A CD1 1 
ATOM 6037 N N   . PHE A 1 980  ? 116.956 172.589 145.221 1.00 92.70 ? 980  PHE A N   1 
ATOM 6038 C CA  . PHE A 1 980  ? 116.875 173.157 143.855 1.00 92.70 ? 980  PHE A CA  1 
ATOM 6039 C C   . PHE A 1 980  ? 118.162 173.936 143.658 1.00 92.70 ? 980  PHE A C   1 
ATOM 6040 O O   . PHE A 1 980  ? 118.774 173.850 142.590 1.00 92.70 ? 980  PHE A O   1 
ATOM 6041 C CB  . PHE A 1 980  ? 115.708 174.135 143.741 1.00 92.70 ? 980  PHE A CB  1 
ATOM 6042 C CG  . PHE A 1 980  ? 114.440 173.585 143.137 1.00 92.70 ? 980  PHE A CG  1 
ATOM 6043 C CD1 . PHE A 1 980  ? 114.059 173.930 141.850 1.00 92.70 ? 980  PHE A CD1 1 
ATOM 6044 C CD2 . PHE A 1 980  ? 113.613 172.737 143.856 1.00 92.70 ? 980  PHE A CD2 1 
ATOM 6045 C CE1 . PHE A 1 980  ? 112.892 173.431 141.294 1.00 92.70 ? 980  PHE A CE1 1 
ATOM 6046 C CE2 . PHE A 1 980  ? 112.445 172.239 143.301 1.00 92.70 ? 980  PHE A CE2 1 
ATOM 6047 C CZ  . PHE A 1 980  ? 112.087 172.586 142.021 1.00 92.70 ? 980  PHE A CZ  1 
ATOM 6048 N N   . PHE A 1 981  ? 118.555 174.669 144.692 1.00 92.54 ? 981  PHE A N   1 
ATOM 6049 C CA  . PHE A 1 981  ? 119.853 175.380 144.630 1.00 92.54 ? 981  PHE A CA  1 
ATOM 6050 C C   . PHE A 1 981  ? 120.967 174.327 144.559 1.00 92.54 ? 981  PHE A C   1 
ATOM 6051 O O   . PHE A 1 981  ? 121.919 174.505 143.789 1.00 92.54 ? 981  PHE A O   1 
ATOM 6052 C CB  . PHE A 1 981  ? 120.026 176.323 145.829 1.00 92.54 ? 981  PHE A CB  1 
ATOM 6053 C CG  . PHE A 1 981  ? 118.866 177.243 146.116 1.00 92.54 ? 981  PHE A CG  1 
ATOM 6054 C CD1 . PHE A 1 981  ? 118.493 177.521 147.421 1.00 92.54 ? 981  PHE A CD1 1 
ATOM 6055 C CD2 . PHE A 1 981  ? 118.148 177.833 145.089 1.00 92.54 ? 981  PHE A CD2 1 
ATOM 6056 C CE1 . PHE A 1 981  ? 117.424 178.361 147.691 1.00 92.54 ? 981  PHE A CE1 1 
ATOM 6057 C CE2 . PHE A 1 981  ? 117.080 178.674 145.361 1.00 92.54 ? 981  PHE A CE2 1 
ATOM 6058 C CZ  . PHE A 1 981  ? 116.720 178.937 146.661 1.00 92.54 ? 981  PHE A CZ  1 
ATOM 6059 N N   . ILE A 1 982  ? 120.842 173.254 145.340 1.00 92.76 ? 982  ILE A N   1 
ATOM 6060 C CA  . ILE A 1 982  ? 121.917 172.225 145.371 1.00 92.76 ? 982  ILE A CA  1 
ATOM 6061 C C   . ILE A 1 982  ? 122.006 171.662 143.956 1.00 92.76 ? 982  ILE A C   1 
ATOM 6062 O O   . ILE A 1 982  ? 123.128 171.430 143.485 1.00 92.76 ? 982  ILE A O   1 
ATOM 6063 C CB  . ILE A 1 982  ? 121.608 171.155 146.435 1.00 92.76 ? 982  ILE A CB  1 
ATOM 6064 C CG1 . ILE A 1 982  ? 122.125 171.571 147.813 1.00 92.76 ? 982  ILE A CG1 1 
ATOM 6065 C CG2 . ILE A 1 982  ? 122.146 169.793 146.029 1.00 92.76 ? 982  ILE A CG2 1 
ATOM 6066 C CD1 . ILE A 1 982  ? 121.906 170.532 148.882 1.00 92.76 ? 982  ILE A CD1 1 
ATOM 6067 N N   . ILE A 1 983  ? 120.858 171.465 143.308 1.00 92.95 ? 983  ILE A N   1 
ATOM 6068 C CA  . ILE A 1 983  ? 120.822 170.958 141.905 1.00 92.95 ? 983  ILE A CA  1 
ATOM 6069 C C   . ILE A 1 983  ? 121.461 171.983 140.953 1.00 92.95 ? 983  ILE A C   1 
ATOM 6070 O O   . ILE A 1 983  ? 122.265 171.570 140.096 1.00 92.95 ? 983  ILE A O   1 
ATOM 6071 C CB  . ILE A 1 983  ? 119.370 170.628 141.505 1.00 92.95 ? 983  ILE A CB  1 
ATOM 6072 C CG1 . ILE A 1 983  ? 118.818 169.432 142.282 1.00 92.95 ? 983  ILE A CG1 1 
ATOM 6073 C CG2 . ILE A 1 983  ? 119.246 170.420 140.003 1.00 92.95 ? 983  ILE A CG2 1 
ATOM 6074 C CD1 . ILE A 1 983  ? 117.337 169.207 142.077 1.00 92.95 ? 983  ILE A CD1 1 
ATOM 6075 N N   . LEU A 1 984  ? 121.143 173.271 141.116 1.00 95.25 ? 984  LEU A N   1 
ATOM 6076 C CA  . LEU A 1 984  ? 121.746 174.325 140.259 1.00 95.25 ? 984  LEU A CA  1 
ATOM 6077 C C   . LEU A 1 984  ? 123.242 174.323 140.533 1.00 95.25 ? 984  LEU A C   1 
ATOM 6078 O O   . LEU A 1 984  ? 124.015 174.479 139.574 1.00 95.25 ? 984  LEU A O   1 
ATOM 6079 C CB  . LEU A 1 984  ? 121.149 175.680 140.637 1.00 95.25 ? 984  LEU A CB  1 
ATOM 6080 C CG  . LEU A 1 984  ? 120.802 176.607 139.473 1.00 95.25 ? 984  LEU A CG  1 
ATOM 6081 C CD1 . LEU A 1 984  ? 119.980 177.793 139.955 1.00 95.25 ? 984  LEU A CD1 1 
ATOM 6082 C CD2 . LEU A 1 984  ? 122.055 177.083 138.754 1.00 95.25 ? 984  LEU A CD2 1 
ATOM 6083 N N   . ALA A 1 985  ? 123.620 174.155 141.801 1.00 94.87 ? 985  ALA A N   1 
ATOM 6084 C CA  . ALA A 1 985  ? 125.055 174.050 142.132 1.00 94.87 ? 985  ALA A CA  1 
ATOM 6085 C C   . ALA A 1 985  ? 125.638 172.812 141.435 1.00 94.87 ? 985  ALA A C   1 
ATOM 6086 O O   . ALA A 1 985  ? 126.724 172.919 140.830 1.00 94.87 ? 985  ALA A O   1 
ATOM 6087 C CB  . ALA A 1 985  ? 125.195 173.957 143.631 1.00 94.87 ? 985  ALA A CB  1 
ATOM 6088 N N   . PHE A 1 986  ? 124.926 171.690 141.487 1.00 93.78 ? 986  PHE A N   1 
ATOM 6089 C CA  . PHE A 1 986  ? 125.440 170.425 140.918 1.00 93.78 ? 986  PHE A CA  1 
ATOM 6090 C C   . PHE A 1 986  ? 125.544 170.386 139.389 1.00 93.78 ? 986  PHE A C   1 
ATOM 6091 O O   . PHE A 1 986  ? 126.579 169.893 138.906 1.00 93.78 ? 986  PHE A O   1 
ATOM 6092 C CB  . PHE A 1 986  ? 124.651 169.258 141.507 1.00 93.78 ? 986  PHE A CB  1 
ATOM 6093 C CG  . PHE A 1 986  ? 125.391 168.547 142.612 1.00 93.78 ? 986  PHE A CG  1 
ATOM 6094 C CD1 . PHE A 1 986  ? 126.251 167.498 142.324 1.00 93.78 ? 986  PHE A CD1 1 
ATOM 6095 C CD2 . PHE A 1 986  ? 125.262 168.947 143.931 1.00 93.78 ? 986  PHE A CD2 1 
ATOM 6096 C CE1 . PHE A 1 986  ? 126.946 166.848 143.332 1.00 93.78 ? 986  PHE A CE1 1 
ATOM 6097 C CE2 . PHE A 1 986  ? 125.959 168.297 144.939 1.00 93.78 ? 986  PHE A CE2 1 
ATOM 6098 C CZ  . PHE A 1 986  ? 126.798 167.250 144.638 1.00 93.78 ? 986  PHE A CZ  1 
ATOM 6099 N N   . VAL A 1 987  ? 124.574 170.917 138.648 1.00 94.93 ? 987  VAL A N   1 
ATOM 6100 C CA  . VAL A 1 987  ? 124.533 170.699 137.163 1.00 94.93 ? 987  VAL A CA  1 
ATOM 6101 C C   . VAL A 1 987  ? 125.715 171.252 136.365 1.00 94.93 ? 987  VAL A C   1 
ATOM 6102 O O   . VAL A 1 987  ? 126.243 170.510 135.519 1.00 94.93 ? 987  VAL A O   1 
ATOM 6103 C CB  . VAL A 1 987  ? 123.204 171.199 136.576 1.00 94.93 ? 987  VAL A CB  1 
ATOM 6104 C CG1 . VAL A 1 987  ? 123.209 171.186 135.054 1.00 94.93 ? 987  VAL A CG1 1 
ATOM 6105 C CG2 . VAL A 1 987  ? 122.033 170.392 137.106 1.00 94.93 ? 987  VAL A CG2 1 
ATOM 6106 N N   . MET A 1 988  ? 126.177 172.458 136.662 1.00 95.17 ? 988  MET A N   1 
ATOM 6107 C CA  . MET A 1 988  ? 127.213 173.093 135.810 1.00 95.17 ? 988  MET A CA  1 
ATOM 6108 C C   . MET A 1 988  ? 128.477 172.245 135.836 1.00 95.17 ? 988  MET A C   1 
ATOM 6109 O O   . MET A 1 988  ? 129.286 172.368 134.897 1.00 95.17 ? 988  MET A O   1 
ATOM 6110 C CB  . MET A 1 988  ? 127.564 174.484 136.335 1.00 95.17 ? 988  MET A CB  1 
ATOM 6111 C CG  . MET A 1 988  ? 126.374 175.392 136.530 1.00 95.17 ? 988  MET A CG  1 
ATOM 6112 S SD  . MET A 1 988  ? 126.911 176.968 137.231 1.00 95.17 ? 988  MET A SD  1 
ATOM 6113 C CE  . MET A 1 988  ? 127.855 176.391 138.640 1.00 95.17 ? 988  MET A CE  1 
ATOM 6114 N N   . ASN A 1 989  ? 128.644 171.428 136.872 1.00 92.59 ? 989  ASN A N   1 
ATOM 6115 C CA  . ASN A 1 989  ? 129.911 170.675 136.995 1.00 92.59 ? 989  ASN A CA  1 
ATOM 6116 C C   . ASN A 1 989  ? 130.057 169.843 135.730 1.00 92.59 ? 989  ASN A C   1 
ATOM 6117 O O   . ASN A 1 989  ? 131.171 169.787 135.180 1.00 92.59 ? 989  ASN A O   1 
ATOM 6118 C CB  . ASN A 1 989  ? 129.887 169.807 138.246 1.00 92.59 ? 989  ASN A CB  1 
ATOM 6119 C CG  . ASN A 1 989  ? 131.209 169.835 138.977 1.00 92.59 ? 989  ASN A CG  1 
ATOM 6120 O OD1 . ASN A 1 989  ? 132.238 170.151 138.385 1.00 92.59 ? 989  ASN A OD1 1 
ATOM 6121 N ND2 . ASN A 1 989  ? 131.188 169.512 140.259 1.00 92.59 ? 989  ASN A ND2 1 
ATOM 6122 N N   . SER A 1 990  ? 128.948 169.277 135.260 1.00 91.65 ? 990  SER A N   1 
ATOM 6123 C CA  . SER A 1 990  ? 128.984 168.463 134.022 1.00 91.65 ? 990  SER A CA  1 
ATOM 6124 C C   . SER A 1 990  ? 129.431 169.303 132.819 1.00 91.65 ? 990  SER A C   1 
ATOM 6125 O O   . SER A 1 990  ? 130.357 168.862 132.110 1.00 91.65 ? 990  SER A O   1 
ATOM 6126 C CB  . SER A 1 990  ? 127.604 167.933 133.783 1.00 91.65 ? 990  SER A CB  1 
ATOM 6127 O OG  . SER A 1 990  ? 126.915 167.813 135.017 1.00 91.65 ? 990  SER A OG  1 
ATOM 6128 N N   . VAL A 1 991  ? 128.868 170.503 132.653 1.00 93.70 ? 991  VAL A N   1 
ATOM 6129 C CA  . VAL A 1 991  ? 129.161 171.319 131.440 1.00 93.70 ? 991  VAL A CA  1 
ATOM 6130 C C   . VAL A 1 991  ? 130.641 171.620 131.462 1.00 93.70 ? 991  VAL A C   1 
ATOM 6131 O O   . VAL A 1 991  ? 131.260 171.643 130.403 1.00 93.70 ? 991  VAL A O   1 
ATOM 6132 C CB  . VAL A 1 991  ? 128.361 172.626 131.399 1.00 93.70 ? 991  VAL A CB  1 
ATOM 6133 C CG1 . VAL A 1 991  ? 128.490 173.317 130.052 1.00 93.70 ? 991  VAL A CG1 1 
ATOM 6134 C CG2 . VAL A 1 991  ? 126.899 172.384 131.729 1.00 93.70 ? 991  VAL A CG2 1 
ATOM 6135 N N   . ALA A 1 992  ? 131.172 171.837 132.648 1.00 92.48 ? 992  ALA A N   1 
ATOM 6136 C CA  . ALA A 1 992  ? 132.588 172.217 132.668 1.00 92.48 ? 992  ALA A CA  1 
ATOM 6137 C C   . ALA A 1 992  ? 133.368 171.095 132.003 1.00 92.48 ? 992  ALA A C   1 
ATOM 6138 O O   . ALA A 1 992  ? 134.318 171.388 131.267 1.00 92.48 ? 992  ALA A O   1 
ATOM 6139 C CB  . ALA A 1 992  ? 133.016 172.365 134.091 1.00 92.48 ? 992  ALA A CB  1 
ATOM 6140 N N   . PHE A 1 993  ? 132.971 169.849 132.251 1.00 89.47 ? 993  PHE A N   1 
ATOM 6141 C CA  . PHE A 1 993  ? 133.824 168.773 131.704 1.00 89.47 ? 993  PHE A CA  1 
ATOM 6142 C C   . PHE A 1 993  ? 133.809 168.971 130.214 1.00 89.47 ? 993  PHE A C   1 
ATOM 6143 O O   . PHE A 1 993  ? 134.855 168.952 129.555 1.00 89.47 ? 993  PHE A O   1 
ATOM 6144 C CB  . PHE A 1 993  ? 133.219 167.397 131.956 1.00 89.47 ? 993  PHE A CB  1 
ATOM 6145 C CG  . PHE A 1 993  ? 134.251 166.306 131.826 1.00 89.47 ? 993  PHE A CG  1 
ATOM 6146 C CD1 . PHE A 1 993  ? 135.601 166.610 131.884 1.00 89.47 ? 993  PHE A CD1 1 
ATOM 6147 C CD2 . PHE A 1 993  ? 133.884 164.983 131.645 1.00 89.47 ? 993  PHE A CD2 1 
ATOM 6148 C CE1 . PHE A 1 993  ? 136.562 165.620 131.762 1.00 89.47 ? 993  PHE A CE1 1 
ATOM 6149 C CE2 . PHE A 1 993  ? 134.846 163.993 131.524 1.00 89.47 ? 993  PHE A CE2 1 
ATOM 6150 C CZ  . PHE A 1 993  ? 136.182 164.313 131.580 1.00 89.47 ? 993  PHE A CZ  1 
ATOM 6151 N N   . ILE A 1 994  ? 132.611 169.229 129.731 1.00 90.88 ? 994  ILE A N   1 
ATOM 6152 C CA  . ILE A 1 994  ? 132.469 169.396 128.269 1.00 90.88 ? 994  ILE A CA  1 
ATOM 6153 C C   . ILE A 1 994  ? 133.292 170.624 127.893 1.00 90.88 ? 994  ILE A C   1 
ATOM 6154 O O   . ILE A 1 994  ? 133.831 170.666 126.775 1.00 90.88 ? 994  ILE A O   1 
ATOM 6155 C CB  . ILE A 1 994  ? 130.980 169.459 127.891 1.00 90.88 ? 994  ILE A CB  1 
ATOM 6156 C CG1 . ILE A 1 994  ? 130.201 168.357 128.610 1.00 90.88 ? 994  ILE A CG1 1 
ATOM 6157 C CG2 . ILE A 1 994  ? 130.792 169.384 126.386 1.00 90.88 ? 994  ILE A CG2 1 
ATOM 6158 C CD1 . ILE A 1 994  ? 128.803 168.155 128.091 1.00 90.88 ? 994  ILE A CD1 1 
ATOM 6159 N N   . GLY A 1 995  ? 133.376 171.593 128.787 1.00 91.70 ? 995  GLY A N   1 
ATOM 6160 C CA  . GLY A 1 995  ? 134.125 172.770 128.357 1.00 91.70 ? 995  GLY A CA  1 
ATOM 6161 C C   . GLY A 1 995  ? 135.586 172.474 128.082 1.00 91.70 ? 995  GLY A C   1 
ATOM 6162 O O   . GLY A 1 995  ? 136.034 172.820 126.983 1.00 91.70 ? 995  GLY A O   1 
ATOM 6163 N N   . SER A 1 996  ? 136.319 171.812 128.980 1.00 89.73 ? 996  SER A N   1 
ATOM 6164 C CA  . SER A 1 996  ? 137.775 171.661 128.709 1.00 89.73 ? 996  SER A CA  1 
ATOM 6165 C C   . SER A 1 996  ? 138.013 170.706 127.557 1.00 89.73 ? 996  SER A C   1 
ATOM 6166 O O   . SER A 1 996  ? 138.844 171.001 126.698 1.00 89.73 ? 996  SER A O   1 
ATOM 6167 C CB  . SER A 1 996  ? 138.541 171.253 129.903 1.00 89.73 ? 996  SER A CB  1 
ATOM 6168 O OG  . SER A 1 996  ? 137.924 170.137 130.517 1.00 89.73 ? 996  SER A OG  1 
ATOM 6169 N N   . ASN A 1 997  ? 137.267 169.613 127.529 1.00 88.01 ? 997  ASN A N   1 
ATOM 6170 C CA  . ASN A 1 997  ? 137.581 168.608 126.501 1.00 88.01 ? 997  ASN A CA  1 
ATOM 6171 C C   . ASN A 1 997  ? 137.380 169.309 125.182 1.00 88.01 ? 997  ASN A C   1 
ATOM 6172 O O   . ASN A 1 997  ? 138.264 169.204 124.339 1.00 88.01 ? 997  ASN A O   1 
ATOM 6173 C CB  . ASN A 1 997  ? 136.766 167.339 126.676 1.00 88.01 ? 997  ASN A CB  1 
ATOM 6174 C CG  . ASN A 1 997  ? 137.658 166.117 126.703 1.00 88.01 ? 997  ASN A CG  1 
ATOM 6175 O OD1 . ASN A 1 997  ? 138.569 165.995 125.890 1.00 88.01 ? 997  ASN A OD1 1 
ATOM 6176 N ND2 . ASN A 1 997  ? 137.416 165.214 127.637 1.00 88.01 ? 997  ASN A ND2 1 
ATOM 6177 N N   . LEU A 1 998  ? 136.328 170.101 125.064 1.00 89.44 ? 998  LEU A N   1 
ATOM 6178 C CA  . LEU A 1 998  ? 136.151 170.701 123.730 1.00 89.44 ? 998  LEU A CA  1 
ATOM 6179 C C   . LEU A 1 998  ? 137.404 171.532 123.410 1.00 89.44 ? 998  LEU A C   1 
ATOM 6180 O O   . LEU A 1 998  ? 137.824 171.510 122.251 1.00 89.44 ? 998  LEU A O   1 
ATOM 6181 C CB  . LEU A 1 998  ? 134.851 171.495 123.695 1.00 89.44 ? 998  LEU A CB  1 
ATOM 6182 C CG  . LEU A 1 998  ? 133.698 170.794 122.989 1.00 89.44 ? 998  LEU A CG  1 
ATOM 6183 C CD1 . LEU A 1 998  ? 132.367 171.412 123.375 1.00 89.44 ? 998  LEU A CD1 1 
ATOM 6184 C CD2 . LEU A 1 998  ? 133.894 170.837 121.484 1.00 89.44 ? 998  LEU A CD2 1 
ATOM 6185 N N   . TRP A 1 999  ? 138.000 172.228 124.385 1.00 92.59 ? 999  TRP A N   1 
ATOM 6186 C CA  . TRP A 1 999  ? 139.148 173.123 124.076 1.00 92.59 ? 999  TRP A CA  1 
ATOM 6187 C C   . TRP A 1 999  ? 140.320 172.311 123.597 1.00 92.59 ? 999  TRP A C   1 
ATOM 6188 O O   . TRP A 1 999  ? 141.035 172.789 122.732 1.00 92.59 ? 999  TRP A O   1 
ATOM 6189 C CB  . TRP A 1 999  ? 139.567 173.963 125.273 1.00 92.59 ? 999  TRP A CB  1 
ATOM 6190 C CG  . TRP A 1 999  ? 140.580 175.020 124.966 1.00 92.59 ? 999  TRP A CG  1 
ATOM 6191 C CD1 . TRP A 1 999  ? 141.923 174.960 125.191 1.00 92.59 ? 999  TRP A CD1 1 
ATOM 6192 C CD2 . TRP A 1 999  ? 140.329 176.311 124.385 1.00 92.59 ? 999  TRP A CD2 1 
ATOM 6193 N NE1 . TRP A 1 999  ? 142.524 176.120 124.787 1.00 92.59 ? 999  TRP A NE1 1 
ATOM 6194 C CE2 . TRP A 1 999  ? 141.573 176.966 124.285 1.00 92.59 ? 999  TRP A CE2 1 
ATOM 6195 C CE3 . TRP A 1 999  ? 139.182 176.976 123.938 1.00 92.59 ? 999  TRP A CE3 1 
ATOM 6196 C CZ2 . TRP A 1 999  ? 141.697 178.248 123.759 1.00 92.59 ? 999  TRP A CZ2 1 
ATOM 6197 C CZ3 . TRP A 1 999  ? 139.307 178.241 123.410 1.00 92.59 ? 999  TRP A CZ3 1 
ATOM 6198 C CH2 . TRP A 1 999  ? 140.549 178.865 123.323 1.00 92.59 ? 999  TRP A CH2 1 
ATOM 6199 N N   . LEU A 1 1000 ? 140.548 171.166 124.214 1.00 89.94 ? 1000 LEU A N   1 
ATOM 6200 C CA  . LEU A 1 1000 ? 141.758 170.445 123.772 1.00 89.94 ? 1000 LEU A CA  1 
ATOM 6201 C C   . LEU A 1 1000 ? 141.476 170.096 122.326 1.00 89.94 ? 1000 LEU A C   1 
ATOM 6202 O O   . LEU A 1 1000 ? 142.420 170.043 121.533 1.00 89.94 ? 1000 LEU A O   1 
ATOM 6203 C CB  . LEU A 1 1000 ? 142.105 169.216 124.610 1.00 89.94 ? 1000 LEU A CB  1 
ATOM 6204 C CG  . LEU A 1 1000 ? 143.559 168.781 124.544 1.00 89.94 ? 1000 LEU A CG  1 
ATOM 6205 C CD1 . LEU A 1 1000 ? 144.475 169.980 124.675 1.00 89.94 ? 1000 LEU A CD1 1 
ATOM 6206 C CD2 . LEU A 1 1000 ? 143.836 167.792 125.653 1.00 89.94 ? 1000 LEU A CD2 1 
ATOM 6207 N N   . SER A 1 1001 ? 140.215 169.874 121.987 1.00 88.77 ? 1001 SER A N   1 
ATOM 6208 C CA  . SER A 1 1001 ? 140.029 169.543 120.569 1.00 88.77 ? 1001 SER A CA  1 
ATOM 6209 C C   . SER A 1 1001 ? 140.525 170.764 119.814 1.00 88.77 ? 1001 SER A C   1 
ATOM 6210 O O   . SER A 1 1001 ? 141.237 170.606 118.822 1.00 88.77 ? 1001 SER A O   1 
ATOM 6211 C CB  . SER A 1 1001 ? 138.620 169.213 120.284 1.00 88.77 ? 1001 SER A CB  1 
ATOM 6212 O OG  . SER A 1 1001 ? 137.930 170.348 119.802 1.00 88.77 ? 1001 SER A OG  1 
ATOM 6213 N N   . ALA A 1 1002 ? 140.215 171.948 120.315 1.00 88.73 ? 1002 ALA A N   1 
ATOM 6214 C CA  . ALA A 1 1002 ? 140.609 173.142 119.551 1.00 88.73 ? 1002 ALA A CA  1 
ATOM 6215 C C   . ALA A 1 1002 ? 142.127 173.285 119.465 1.00 88.73 ? 1002 ALA A C   1 
ATOM 6216 O O   . ALA A 1 1002 ? 142.644 173.519 118.384 1.00 88.73 ? 1002 ALA A O   1 
ATOM 6217 C CB  . ALA A 1 1002 ? 140.013 174.328 120.223 1.00 88.73 ? 1002 ALA A CB  1 
ATOM 6218 N N   . TRP A 1 1003 ? 142.836 173.144 120.569 1.00 90.75 ? 1003 TRP A N   1 
ATOM 6219 C CA  . TRP A 1 1003 ? 144.296 173.385 120.480 1.00 90.75 ? 1003 TRP A CA  1 
ATOM 6220 C C   . TRP A 1 1003 ? 144.869 172.333 119.558 1.00 90.75 ? 1003 TRP A C   1 
ATOM 6221 O O   . TRP A 1 1003 ? 145.695 172.673 118.720 1.00 90.75 ? 1003 TRP A O   1 
ATOM 6222 C CB  . TRP A 1 1003 ? 144.927 173.313 121.865 1.00 90.75 ? 1003 TRP A CB  1 
ATOM 6223 C CG  . TRP A 1 1003 ? 146.380 173.614 122.008 1.00 90.75 ? 1003 TRP A CG  1 
ATOM 6224 C CD1 . TRP A 1 1003 ? 147.304 173.851 121.036 1.00 90.75 ? 1003 TRP A CD1 1 
ATOM 6225 C CD2 . TRP A 1 1003 ? 147.074 173.698 123.259 1.00 90.75 ? 1003 TRP A CD2 1 
ATOM 6226 N NE1 . TRP A 1 1003 ? 148.528 174.083 121.601 1.00 90.75 ? 1003 TRP A NE1 1 
ATOM 6227 C CE2 . TRP A 1 1003 ? 148.416 173.995 122.963 1.00 90.75 ? 1003 TRP A CE2 1 
ATOM 6228 C CE3 . TRP A 1 1003 ? 146.683 173.557 124.593 1.00 90.75 ? 1003 TRP A CE3 1 
ATOM 6229 C CZ2 . TRP A 1 1003 ? 149.374 174.153 123.962 1.00 90.75 ? 1003 TRP A CZ2 1 
ATOM 6230 C CZ3 . TRP A 1 1003 ? 147.629 173.714 125.577 1.00 90.75 ? 1003 TRP A CZ3 1 
ATOM 6231 C CH2 . TRP A 1 1003 ? 148.955 174.008 125.263 1.00 90.75 ? 1003 TRP A CH2 1 
ATOM 6232 N N   . THR A 1 1004 ? 144.407 171.102 119.680 1.00 89.90 ? 1004 THR A N   1 
ATOM 6233 C CA  . THR A 1 1004 ? 145.050 170.093 118.830 1.00 89.90 ? 1004 THR A CA  1 
ATOM 6234 C C   . THR A 1 1004 ? 144.677 170.430 117.395 1.00 89.90 ? 1004 THR A C   1 
ATOM 6235 O O   . THR A 1 1004 ? 145.381 169.965 116.490 1.00 89.90 ? 1004 THR A O   1 
ATOM 6236 C CB  . THR A 1 1004 ? 144.749 168.675 119.282 1.00 89.90 ? 1004 THR A CB  1 
ATOM 6237 O OG1 . THR A 1 1004 ? 145.598 167.897 118.449 1.00 89.90 ? 1004 THR A OG1 1 
ATOM 6238 C CG2 . THR A 1 1004 ? 143.311 168.279 119.056 1.00 89.90 ? 1004 THR A CG2 1 
ATOM 6239 N N   . SER A 1 1005 ? 143.599 171.197 117.207 1.00 86.56 ? 1005 SER A N   1 
ATOM 6240 C CA  . SER A 1 1005 ? 143.164 171.590 115.844 1.00 86.56 ? 1005 SER A CA  1 
ATOM 6241 C C   . SER A 1 1005 ? 144.235 172.450 115.188 1.00 86.56 ? 1005 SER A C   1 
ATOM 6242 O O   . SER A 1 1005 ? 144.466 172.296 113.989 1.00 86.56 ? 1005 SER A O   1 
ATOM 6243 C CB  . SER A 1 1005 ? 141.871 172.300 115.876 1.00 86.56 ? 1005 SER A CB  1 
ATOM 6244 O OG  . SER A 1 1005 ? 142.091 173.696 115.836 1.00 86.56 ? 1005 SER A OG  1 
ATOM 6245 N N   . ASP A 1 1006 ? 144.880 173.306 115.960 1.00 86.22 ? 1006 ASP A N   1 
ATOM 6246 C CA  . ASP A 1 1006 ? 145.876 174.237 115.379 1.00 86.22 ? 1006 ASP A CA  1 
ATOM 6247 C C   . ASP A 1 1006 ? 147.086 173.492 114.815 1.00 86.22 ? 1006 ASP A C   1 
ATOM 6248 O O   . ASP A 1 1006 ? 147.803 174.095 114.020 1.00 86.22 ? 1006 ASP A O   1 
ATOM 6249 C CB  . ASP A 1 1006 ? 146.289 175.289 116.397 1.00 86.22 ? 1006 ASP A CB  1 
ATOM 6250 C CG  . ASP A 1 1006 ? 145.113 176.061 116.964 1.00 86.22 ? 1006 ASP A CG  1 
ATOM 6251 O OD1 . ASP A 1 1006 ? 143.969 175.700 116.644 1.00 86.22 ? 1006 ASP A OD1 1 
ATOM 6252 O OD2 . ASP A 1 1006 ? 145.354 177.018 117.718 1.00 86.22 ? 1006 ASP A OD2 1 
ATOM 6253 N N   . SER A 1 1007 ? 147.304 172.238 115.189 1.00 83.54 ? 1007 SER A N   1 
ATOM 6254 C CA  . SER A 1 1007 ? 148.534 171.533 114.756 1.00 83.54 ? 1007 SER A CA  1 
ATOM 6255 C C   . SER A 1 1007 ? 148.628 171.492 113.238 1.00 83.54 ? 1007 SER A C   1 
ATOM 6256 O O   . SER A 1 1007 ? 149.741 171.554 112.720 1.00 83.54 ? 1007 SER A O   1 
ATOM 6257 C CB  . SER A 1 1007 ? 148.533 170.149 115.243 1.00 83.54 ? 1007 SER A CB  1 
ATOM 6258 O OG  . SER A 1 1007 ? 148.877 169.275 114.181 1.00 83.54 ? 1007 SER A OG  1 
ATOM 6259 N N   . LYS A 1 1008 ? 147.505 171.308 112.563 1.00 78.55 ? 1008 LYS A N   1 
ATOM 6260 C CA  . LYS A 1 1008 ? 147.504 171.266 111.085 1.00 78.55 ? 1008 LYS A CA  1 
ATOM 6261 C C   . LYS A 1 1008 ? 147.947 172.612 110.511 1.00 78.55 ? 1008 LYS A C   1 
ATOM 6262 O O   . LYS A 1 1008 ? 148.739 172.601 109.555 1.00 78.55 ? 1008 LYS A O   1 
ATOM 6263 C CB  . LYS A 1 1008 ? 146.053 171.143 110.621 1.00 78.55 ? 1008 LYS A CB  1 
ATOM 6264 C CG  . LYS A 1 1008 ? 145.146 170.265 111.471 1.00 78.55 ? 1008 LYS A CG  1 
ATOM 6265 C CD  . LYS A 1 1008 ? 145.258 168.790 111.165 1.00 78.55 ? 1008 LYS A CD  1 
ATOM 6266 C CE  . LYS A 1 1008 ? 144.197 167.962 111.858 1.00 78.55 ? 1008 LYS A CE  1 
ATOM 6267 N NZ  . LYS A 1 1008 ? 144.258 168.095 113.333 1.00 78.55 ? 1008 LYS A NZ  1 
ATOM 6268 N N   . ILE A 1 1009 ? 147.438 173.720 111.053 1.00 79.79 ? 1009 ILE A N   1 
ATOM 6269 C CA  . ILE A 1 1009 ? 147.681 175.086 110.487 1.00 79.79 ? 1009 ILE A CA  1 
ATOM 6270 C C   . ILE A 1 1009 ? 149.089 175.682 110.643 1.00 79.79 ? 1009 ILE A C   1 
ATOM 6271 O O   . ILE A 1 1009 ? 149.523 176.373 109.717 1.00 79.79 ? 1009 ILE A O   1 
ATOM 6272 C CB  . ILE A 1 1009 ? 146.577 176.044 110.975 1.00 79.79 ? 1009 ILE A CB  1 
ATOM 6273 C CG1 . ILE A 1 1009 ? 145.226 175.333 111.063 1.00 79.79 ? 1009 ILE A CG1 1 
ATOM 6274 C CG2 . ILE A 1 1009 ? 146.496 177.283 110.100 1.00 79.79 ? 1009 ILE A CG2 1 
ATOM 6275 C CD1 . ILE A 1 1009 ? 144.058 176.272 111.215 1.00 79.79 ? 1009 ILE A CD1 1 
ATOM 6276 N N   . PHE A 1 1010 ? 149.788 175.465 111.749 1.00 80.13 ? 1010 PHE A N   1 
ATOM 6277 C CA  . PHE A 1 1010 ? 151.044 176.232 111.952 1.00 80.13 ? 1010 PHE A CA  1 
ATOM 6278 C C   . PHE A 1 1010 ? 152.371 175.474 111.814 1.00 80.13 ? 1010 PHE A C   1 
ATOM 6279 O O   . PHE A 1 1010 ? 153.360 175.982 112.372 1.00 80.13 ? 1010 PHE A O   1 
ATOM 6280 C CB  . PHE A 1 1010 ? 150.958 176.927 113.304 1.00 80.13 ? 1010 PHE A CB  1 
ATOM 6281 C CG  . PHE A 1 1010 ? 149.757 177.826 113.479 1.00 80.13 ? 1010 PHE A CG  1 
ATOM 6282 C CD1 . PHE A 1 1010 ? 149.630 178.995 112.747 1.00 80.13 ? 1010 PHE A CD1 1 
ATOM 6283 C CD2 . PHE A 1 1010 ? 148.758 177.517 114.387 1.00 80.13 ? 1010 PHE A CD2 1 
ATOM 6284 C CE1 . PHE A 1 1010 ? 148.531 179.824 112.913 1.00 80.13 ? 1010 PHE A CE1 1 
ATOM 6285 C CE2 . PHE A 1 1010 ? 147.661 178.348 114.553 1.00 80.13 ? 1010 PHE A CE2 1 
ATOM 6286 C CZ  . PHE A 1 1010 ? 147.548 179.500 113.815 1.00 80.13 ? 1010 PHE A CZ  1 
ATOM 6287 N N   . ASN A 1 1011 ? 152.426 174.314 111.153 1.00 70.02 ? 1011 ASN A N   1 
ATOM 6288 C CA  . ASN A 1 1011 ? 153.690 173.511 111.101 1.00 70.02 ? 1011 ASN A CA  1 
ATOM 6289 C C   . ASN A 1 1011 ? 154.864 174.151 110.336 1.00 70.02 ? 1011 ASN A C   1 
ATOM 6290 O O   . ASN A 1 1011 ? 155.966 174.168 110.913 1.00 70.02 ? 1011 ASN A O   1 
ATOM 6291 C CB  . ASN A 1 1011 ? 153.469 172.117 110.511 1.00 70.02 ? 1011 ASN A CB  1 
ATOM 6292 C CG  . ASN A 1 1011 ? 153.258 171.058 111.570 1.00 70.02 ? 1011 ASN A CG  1 
ATOM 6293 O OD1 . ASN A 1 1011 ? 153.180 171.367 112.756 1.00 70.02 ? 1011 ASN A OD1 1 
ATOM 6294 N ND2 . ASN A 1 1011 ? 153.169 169.805 111.154 1.00 70.02 ? 1011 ASN A ND2 1 
ATOM 6295 N N   . SER A 1 1012 ? 154.667 174.654 109.108 1.00 68.11 ? 1012 SER A N   1 
ATOM 6296 C CA  . SER A 1 1012 ? 155.774 175.370 108.414 1.00 68.11 ? 1012 SER A CA  1 
ATOM 6297 C C   . SER A 1 1012 ? 156.033 176.619 109.248 1.00 68.11 ? 1012 SER A C   1 
ATOM 6298 O O   . SER A 1 1012 ? 155.031 177.227 109.661 1.00 68.11 ? 1012 SER A O   1 
ATOM 6299 C CB  . SER A 1 1012 ? 155.417 175.713 107.003 1.00 68.11 ? 1012 SER A CB  1 
ATOM 6300 O OG  . SER A 1 1012 ? 155.013 174.553 106.295 1.00 68.11 ? 1012 SER A OG  1 
ATOM 6301 N N   . THR A 1 1013 ? 157.291 177.000 109.489 1.00 72.65 ? 1013 THR A N   1 
ATOM 6302 C CA  . THR A 1 1013 ? 157.568 178.112 110.447 1.00 72.65 ? 1013 THR A CA  1 
ATOM 6303 C C   . THR A 1 1013 ? 156.924 177.722 111.786 1.00 72.65 ? 1013 THR A C   1 
ATOM 6304 O O   . THR A 1 1013 ? 157.074 176.546 112.153 1.00 72.65 ? 1013 THR A O   1 
ATOM 6305 C CB  . THR A 1 1013 ? 157.239 179.497 109.873 1.00 72.65 ? 1013 THR A CB  1 
ATOM 6306 O OG1 . THR A 1 1013 ? 155.831 179.733 109.911 1.00 72.65 ? 1013 THR A OG1 1 
ATOM 6307 C CG2 . THR A 1 1013 ? 157.757 179.684 108.464 1.00 72.65 ? 1013 THR A CG2 1 
ATOM 6308 N N   . ASP A 1 1014 ? 156.190 178.612 112.459 1.00 72.83 ? 1014 ASP A N   1 
ATOM 6309 C CA  . ASP A 1 1014 ? 155.643 178.159 113.761 1.00 72.83 ? 1014 ASP A CA  1 
ATOM 6310 C C   . ASP A 1 1014 ? 154.467 178.975 114.303 1.00 72.83 ? 1014 ASP A C   1 
ATOM 6311 O O   . ASP A 1 1014 ? 154.115 179.994 113.686 1.00 72.83 ? 1014 ASP A O   1 
ATOM 6312 C CB  . ASP A 1 1014 ? 156.740 177.909 114.792 1.00 72.83 ? 1014 ASP A CB  1 
ATOM 6313 C CG  . ASP A 1 1014 ? 156.825 176.444 115.182 1.00 72.83 ? 1014 ASP A CG  1 
ATOM 6314 O OD1 . ASP A 1 1014 ? 157.692 176.105 116.007 1.00 72.83 ? 1014 ASP A OD1 1 
ATOM 6315 O OD2 . ASP A 1 1014 ? 156.023 175.653 114.646 1.00 72.83 ? 1014 ASP A OD2 1 
ATOM 6316 N N   . TYR A 1 1015 ? 153.887 178.518 115.417 1.00 78.25 ? 1015 TYR A N   1 
ATOM 6317 C CA  . TYR A 1 1015 ? 152.705 179.131 116.074 1.00 78.25 ? 1015 TYR A CA  1 
ATOM 6318 C C   . TYR A 1 1015 ? 152.990 180.540 116.563 1.00 78.25 ? 1015 TYR A C   1 
ATOM 6319 O O   . TYR A 1 1015 ? 154.107 180.804 117.028 1.00 78.25 ? 1015 TYR A O   1 
ATOM 6320 C CB  . TYR A 1 1015 ? 152.557 178.377 117.396 1.00 78.25 ? 1015 TYR A CB  1 
ATOM 6321 C CG  . TYR A 1 1015 ? 151.210 177.861 117.812 1.00 78.25 ? 1015 TYR A CG  1 
ATOM 6322 C CD1 . TYR A 1 1015 ? 150.733 176.646 117.358 1.00 78.25 ? 1015 TYR A CD1 1 
ATOM 6323 C CD2 . TYR A 1 1015 ? 150.463 178.539 118.753 1.00 78.25 ? 1015 TYR A CD2 1 
ATOM 6324 C CE1 . TYR A 1 1015 ? 149.509 176.154 117.775 1.00 78.25 ? 1015 TYR A CE1 1 
ATOM 6325 C CE2 . TYR A 1 1015 ? 149.240 178.061 119.183 1.00 78.25 ? 1015 TYR A CE2 1 
ATOM 6326 C CZ  . TYR A 1 1015 ? 148.759 176.866 118.692 1.00 78.25 ? 1015 TYR A CZ  1 
ATOM 6327 O OH  . TYR A 1 1015 ? 147.554 176.407 119.129 1.00 78.25 ? 1015 TYR A OH  1 
ATOM 6328 N N   . PRO A 1 1016 ? 152.015 181.463 116.492 1.00 83.81 ? 1016 PRO A N   1 
ATOM 6329 C CA  . PRO A 1 1016 ? 152.190 182.779 117.077 1.00 83.81 ? 1016 PRO A CA  1 
ATOM 6330 C C   . PRO A 1 1016 ? 152.356 182.579 118.579 1.00 83.81 ? 1016 PRO A C   1 
ATOM 6331 O O   . PRO A 1 1016 ? 151.642 181.792 119.138 1.00 83.81 ? 1016 PRO A O   1 
ATOM 6332 C CB  . PRO A 1 1016 ? 150.806 183.396 116.932 1.00 83.81 ? 1016 PRO A CB  1 
ATOM 6333 C CG  . PRO A 1 1016 ? 150.251 182.737 115.695 1.00 83.81 ? 1016 PRO A CG  1 
ATOM 6334 C CD  . PRO A 1 1016 ? 150.751 181.311 115.779 1.00 83.81 ? 1016 PRO A CD  1 
ATOM 6335 N N   . ALA A 1 1017 ? 153.281 183.314 119.182 1.00 83.43 ? 1017 ALA A N   1 
ATOM 6336 C CA  . ALA A 1 1017 ? 153.529 183.188 120.631 1.00 83.43 ? 1017 ALA A CA  1 
ATOM 6337 C C   . ALA A 1 1017 ? 152.259 183.604 121.350 1.00 83.43 ? 1017 ALA A C   1 
ATOM 6338 O O   . ALA A 1 1017 ? 151.907 182.988 122.359 1.00 83.43 ? 1017 ALA A O   1 
ATOM 6339 C CB  . ALA A 1 1017 ? 154.672 184.065 121.044 1.00 83.43 ? 1017 ALA A CB  1 
ATOM 6340 N N   . SER A 1 1018 ? 151.587 184.609 120.820 1.00 86.45 ? 1018 SER A N   1 
ATOM 6341 C CA  . SER A 1 1018 ? 150.304 184.957 121.457 1.00 86.45 ? 1018 SER A CA  1 
ATOM 6342 C C   . SER A 1 1018 ? 149.423 183.728 121.372 1.00 86.45 ? 1018 SER A C   1 
ATOM 6343 O O   . SER A 1 1018 ? 148.750 183.431 122.360 1.00 86.45 ? 1018 SER A O   1 
ATOM 6344 C CB  . SER A 1 1018 ? 149.635 186.088 120.757 1.00 86.45 ? 1018 SER A CB  1 
ATOM 6345 O OG  . SER A 1 1018 ? 148.239 186.070 121.008 1.00 86.45 ? 1018 SER A OG  1 
ATOM 6346 N N   . GLN A 1 1019 ? 149.442 183.036 120.236 1.00 86.45 ? 1019 GLN A N   1 
ATOM 6347 C CA  . GLN A 1 1019 ? 148.481 181.915 120.118 1.00 86.45 ? 1019 GLN A CA  1 
ATOM 6348 C C   . GLN A 1 1019 ? 148.769 180.831 121.169 1.00 86.45 ? 1019 GLN A C   1 
ATOM 6349 O O   . GLN A 1 1019 ? 147.805 180.415 121.823 1.00 86.45 ? 1019 GLN A O   1 
ATOM 6350 C CB  . GLN A 1 1019 ? 148.377 181.439 118.675 1.00 86.45 ? 1019 GLN A CB  1 
ATOM 6351 C CG  . GLN A 1 1019 ? 147.032 181.726 118.035 1.00 86.45 ? 1019 GLN A CG  1 
ATOM 6352 C CD  . GLN A 1 1019 ? 146.073 180.588 118.268 1.00 86.45 ? 1019 GLN A CD  1 
ATOM 6353 O OE1 . GLN A 1 1019 ? 146.411 179.582 118.886 1.00 86.45 ? 1019 GLN A OE1 1 
ATOM 6354 N NE2 . GLN A 1 1019 ? 144.862 180.735 117.759 1.00 86.45 ? 1019 GLN A NE2 1 
ATOM 6355 N N   . ARG A 1 1020 ? 150.021 180.417 121.388 1.00 86.57 ? 1020 ARG A N   1 
ATOM 6356 C CA  . ARG A 1 1020 ? 150.202 179.348 122.400 1.00 86.57 ? 1020 ARG A CA  1 
ATOM 6357 C C   . ARG A 1 1020 ? 149.758 179.936 123.719 1.00 86.57 ? 1020 ARG A C   1 
ATOM 6358 O O   . ARG A 1 1020 ? 149.035 179.269 124.440 1.00 86.57 ? 1020 ARG A O   1 
ATOM 6359 C CB  . ARG A 1 1020 ? 151.620 178.784 122.453 1.00 86.57 ? 1020 ARG A CB  1 
ATOM 6360 C CG  . ARG A 1 1020 ? 152.719 179.803 122.701 1.00 86.57 ? 1020 ARG A CG  1 
ATOM 6361 C CD  . ARG A 1 1020 ? 154.032 179.127 123.046 1.00 86.57 ? 1020 ARG A CD  1 
ATOM 6362 N NE  . ARG A 1 1020 ? 155.099 180.084 123.299 1.00 86.57 ? 1020 ARG A NE  1 
ATOM 6363 C CZ  . ARG A 1 1020 ? 156.216 179.806 123.956 1.00 86.57 ? 1020 ARG A CZ  1 
ATOM 6364 N NH1 . ARG A 1 1020 ? 156.412 178.594 124.441 1.00 86.57 ? 1020 ARG A NH1 1 
ATOM 6365 N NH2 . ARG A 1 1020 ? 157.128 180.743 124.140 1.00 86.57 ? 1020 ARG A NH2 1 
ATOM 6366 N N   . ASP A 1 1021 ? 150.091 181.193 123.946 1.00 88.55 ? 1021 ASP A N   1 
ATOM 6367 C CA  . ASP A 1 1021 ? 149.775 181.805 125.252 1.00 88.55 ? 1021 ASP A CA  1 
ATOM 6368 C C   . ASP A 1 1021 ? 148.261 181.771 125.431 1.00 88.55 ? 1021 ASP A C   1 
ATOM 6369 O O   . ASP A 1 1021 ? 147.801 181.669 126.575 1.00 88.55 ? 1021 ASP A O   1 
ATOM 6370 C CB  . ASP A 1 1021 ? 150.494 183.139 125.420 1.00 88.55 ? 1021 ASP A CB  1 
ATOM 6371 C CG  . ASP A 1 1021 ? 151.856 183.000 126.071 1.00 88.55 ? 1021 ASP A CG  1 
ATOM 6372 O OD1 . ASP A 1 1021 ? 152.132 181.917 126.607 1.00 88.55 ? 1021 ASP A OD1 1 
ATOM 6373 O OD2 . ASP A 1 1021 ? 152.622 183.978 126.037 1.00 88.55 ? 1021 ASP A OD2 1 
ATOM 6374 N N   . MET A 1 1022 ? 147.516 181.936 124.349 1.00 91.99 ? 1022 MET A N   1 
ATOM 6375 C CA  . MET A 1 1022 ? 146.046 181.783 124.472 1.00 91.99 ? 1022 MET A CA  1 
ATOM 6376 C C   . MET A 1 1022 ? 145.724 180.333 124.806 1.00 91.99 ? 1022 MET A C   1 
ATOM 6377 O O   . MET A 1 1022 ? 144.929 180.110 125.734 1.00 91.99 ? 1022 MET A O   1 
ATOM 6378 C CB  . MET A 1 1022 ? 145.327 182.131 123.164 1.00 91.99 ? 1022 MET A CB  1 
ATOM 6379 C CG  . MET A 1 1022 ? 143.928 181.571 123.058 1.00 91.99 ? 1022 MET A CG  1 
ATOM 6380 S SD  . MET A 1 1022 ? 142.720 182.623 123.870 1.00 91.99 ? 1022 MET A SD  1 
ATOM 6381 C CE  . MET A 1 1022 ? 142.697 184.004 122.730 1.00 91.99 ? 1022 MET A CE  1 
ATOM 6382 N N   . ARG A 1 1023 ? 146.358 179.385 124.123 1.00 90.75 ? 1023 ARG A N   1 
ATOM 6383 C CA  . ARG A 1 1023 ? 145.914 177.994 124.342 1.00 90.75 ? 1023 ARG A CA  1 
ATOM 6384 C C   . ARG A 1 1023 ? 146.171 177.616 125.787 1.00 90.75 ? 1023 ARG A C   1 
ATOM 6385 O O   . ARG A 1 1023 ? 145.249 177.113 126.410 1.00 90.75 ? 1023 ARG A O   1 
ATOM 6386 C CB  . ARG A 1 1023 ? 146.537 177.035 123.335 1.00 90.75 ? 1023 ARG A CB  1 
ATOM 6387 C CG  . ARG A 1 1023 ? 146.109 177.302 121.899 1.00 90.75 ? 1023 ARG A CG  1 
ATOM 6388 C CD  . ARG A 1 1023 ? 144.602 177.318 121.707 1.00 90.75 ? 1023 ARG A CD  1 
ATOM 6389 N NE  . ARG A 1 1023 ? 144.197 177.548 120.327 1.00 90.75 ? 1023 ARG A NE  1 
ATOM 6390 C CZ  . ARG A 1 1023 ? 142.939 177.586 119.900 1.00 90.75 ? 1023 ARG A CZ  1 
ATOM 6391 N NH1 . ARG A 1 1023 ? 141.942 177.407 120.746 1.00 90.75 ? 1023 ARG A NH1 1 
ATOM 6392 N NH2 . ARG A 1 1023 ? 142.681 177.802 118.625 1.00 90.75 ? 1023 ARG A NH2 1 
ATOM 6393 N N   . VAL A 1 1024 ? 147.333 177.932 126.331 1.00 89.48 ? 1024 VAL A N   1 
ATOM 6394 C CA  . VAL A 1 1024 ? 147.572 177.458 127.714 1.00 89.48 ? 1024 VAL A CA  1 
ATOM 6395 C C   . VAL A 1 1024 ? 146.565 178.154 128.578 1.00 89.48 ? 1024 VAL A C   1 
ATOM 6396 O O   . VAL A 1 1024 ? 145.957 177.506 129.421 1.00 89.48 ? 1024 VAL A O   1 
ATOM 6397 C CB  . VAL A 1 1024 ? 148.962 177.827 128.230 1.00 89.48 ? 1024 VAL A CB  1 
ATOM 6398 C CG1 . VAL A 1 1024 ? 149.092 177.588 129.721 1.00 89.48 ? 1024 VAL A CG1 1 
ATOM 6399 C CG2 . VAL A 1 1024 ? 150.055 177.094 127.473 1.00 89.48 ? 1024 VAL A CG2 1 
ATOM 6400 N N   . GLY A 1 1025 ? 146.355 179.423 128.309 1.00 91.37 ? 1025 GLY A N   1 
ATOM 6401 C CA  . GLY A 1 1025 ? 145.533 180.167 129.271 1.00 91.37 ? 1025 GLY A CA  1 
ATOM 6402 C C   . GLY A 1 1025 ? 144.108 179.719 129.454 1.00 91.37 ? 1025 GLY A C   1 
ATOM 6403 O O   . GLY A 1 1025 ? 143.693 179.524 130.593 1.00 91.37 ? 1025 GLY A O   1 
ATOM 6404 N N   . VAL A 1 1026 ? 143.373 179.555 128.380 1.00 93.51 ? 1026 VAL A N   1 
ATOM 6405 C CA  . VAL A 1 1026 ? 141.965 179.206 128.664 1.00 93.51 ? 1026 VAL A CA  1 
ATOM 6406 C C   . VAL A 1 1026 ? 141.920 177.795 129.237 1.00 93.51 ? 1026 VAL A C   1 
ATOM 6407 O O   . VAL A 1 1026 ? 141.123 177.567 130.135 1.00 93.51 ? 1026 VAL A O   1 
ATOM 6408 C CB  . VAL A 1 1026 ? 141.068 179.411 127.445 1.00 93.51 ? 1026 VAL A CB  1 
ATOM 6409 C CG1 . VAL A 1 1026 ? 139.616 179.591 127.861 1.00 93.51 ? 1026 VAL A CG1 1 
ATOM 6410 C CG2 . VAL A 1 1026 ? 141.539 180.609 126.638 1.00 93.51 ? 1026 VAL A CG2 1 
ATOM 6411 N N   . TYR A 1 1027 ? 142.742 176.884 128.714 1.00 91.33 ? 1027 TYR A N   1 
ATOM 6412 C CA  . TYR A 1 1027 ? 142.726 175.482 129.199 1.00 91.33 ? 1027 TYR A CA  1 
ATOM 6413 C C   . TYR A 1 1027 ? 143.116 175.587 130.654 1.00 91.33 ? 1027 TYR A C   1 
ATOM 6414 O O   . TYR A 1 1027 ? 142.558 174.867 131.471 1.00 91.33 ? 1027 TYR A O   1 
ATOM 6415 C CB  . TYR A 1 1027 ? 143.661 174.551 128.433 1.00 91.33 ? 1027 TYR A CB  1 
ATOM 6416 C CG  . TYR A 1 1027 ? 143.499 173.093 128.747 1.00 91.33 ? 1027 TYR A CG  1 
ATOM 6417 C CD1 . TYR A 1 1027 ? 142.327 172.617 129.297 1.00 91.33 ? 1027 TYR A CD1 1 
ATOM 6418 C CD2 . TYR A 1 1027 ? 144.508 172.194 128.470 1.00 91.33 ? 1027 TYR A CD2 1 
ATOM 6419 C CE1 . TYR A 1 1027 ? 142.163 171.278 129.586 1.00 91.33 ? 1027 TYR A CE1 1 
ATOM 6420 C CE2 . TYR A 1 1027 ? 144.359 170.848 128.747 1.00 91.33 ? 1027 TYR A CE2 1 
ATOM 6421 C CZ  . TYR A 1 1027 ? 143.183 170.391 129.309 1.00 91.33 ? 1027 TYR A CZ  1 
ATOM 6422 O OH  . TYR A 1 1027 ? 143.007 169.069 129.589 1.00 91.33 ? 1027 TYR A OH  1 
ATOM 6423 N N   . GLY A 1 1028 ? 144.008 176.518 130.966 1.00 91.00 ? 1028 GLY A N   1 
ATOM 6424 C CA  . GLY A 1 1028 ? 144.323 176.711 132.390 1.00 91.00 ? 1028 GLY A CA  1 
ATOM 6425 C C   . GLY A 1 1028 ? 143.077 177.106 133.164 1.00 91.00 ? 1028 GLY A C   1 
ATOM 6426 O O   . GLY A 1 1028 ? 142.827 176.478 134.198 1.00 91.00 ? 1028 GLY A O   1 
ATOM 6427 N N   . ALA A 1 1029 ? 142.264 178.042 132.655 1.00 93.03 ? 1029 ALA A N   1 
ATOM 6428 C CA  . ALA A 1 1029 ? 141.089 178.521 133.426 1.00 93.03 ? 1029 ALA A CA  1 
ATOM 6429 C C   . ALA A 1 1029 ? 140.176 177.330 133.605 1.00 93.03 ? 1029 ALA A C   1 
ATOM 6430 O O   . ALA A 1 1029 ? 139.642 177.156 134.690 1.00 93.03 ? 1029 ALA A O   1 
ATOM 6431 C CB  . ALA A 1 1029 ? 140.356 179.600 132.680 1.00 93.03 ? 1029 ALA A CB  1 
ATOM 6432 N N   . LEU A 1 1030 ? 140.049 176.540 132.552 1.00 92.93 ? 1030 LEU A N   1 
ATOM 6433 C CA  . LEU A 1 1030 ? 139.154 175.368 132.584 1.00 92.93 ? 1030 LEU A CA  1 
ATOM 6434 C C   . LEU A 1 1030 ? 139.661 174.381 133.619 1.00 92.93 ? 1030 LEU A C   1 
ATOM 6435 O O   . LEU A 1 1030 ? 138.849 173.691 134.222 1.00 92.93 ? 1030 LEU A O   1 
ATOM 6436 C CB  . LEU A 1 1030 ? 139.090 174.802 131.170 1.00 92.93 ? 1030 LEU A CB  1 
ATOM 6437 C CG  . LEU A 1 1030 ? 138.422 175.764 130.187 1.00 92.93 ? 1030 LEU A CG  1 
ATOM 6438 C CD1 . LEU A 1 1030 ? 138.316 175.174 128.792 1.00 92.93 ? 1030 LEU A CD1 1 
ATOM 6439 C CD2 . LEU A 1 1030 ? 137.055 176.200 130.696 1.00 92.93 ? 1030 LEU A CD2 1 
ATOM 6440 N N   . GLY A 1 1031 ? 140.963 174.268 133.762 1.00 89.72 ? 1031 GLY A N   1 
ATOM 6441 C CA  . GLY A 1 1031 ? 141.385 173.399 134.856 1.00 89.72 ? 1031 GLY A CA  1 
ATOM 6442 C C   . GLY A 1 1031 ? 140.892 173.996 136.159 1.00 89.72 ? 1031 GLY A C   1 
ATOM 6443 O O   . GLY A 1 1031 ? 140.320 173.238 136.953 1.00 89.72 ? 1031 GLY A O   1 
ATOM 6444 N N   . LEU A 1 1032 ? 141.057 175.309 136.373 1.00 91.70 ? 1032 LEU A N   1 
ATOM 6445 C CA  . LEU A 1 1032 ? 140.700 175.925 137.687 1.00 91.70 ? 1032 LEU A CA  1 
ATOM 6446 C C   . LEU A 1 1032 ? 139.189 175.920 137.928 1.00 91.70 ? 1032 LEU A C   1 
ATOM 6447 O O   . LEU A 1 1032 ? 138.772 175.535 139.013 1.00 91.70 ? 1032 LEU A O   1 
ATOM 6448 C CB  . LEU A 1 1032 ? 141.264 177.344 137.767 1.00 91.70 ? 1032 LEU A CB  1 
ATOM 6449 C CG  . LEU A 1 1032 ? 141.876 177.716 139.114 1.00 91.70 ? 1032 LEU A CG  1 
ATOM 6450 C CD1 . LEU A 1 1032 ? 142.804 176.617 139.599 1.00 91.70 ? 1032 LEU A CD1 1 
ATOM 6451 C CD2 . LEU A 1 1032 ? 142.615 179.038 139.025 1.00 91.70 ? 1032 LEU A CD2 1 
ATOM 6452 N N   . ALA A 1 1033 ? 138.400 176.287 136.930 1.00 93.33 ? 1033 ALA A N   1 
ATOM 6453 C CA  . ALA A 1 1033 ? 136.941 176.399 137.122 1.00 93.33 ? 1033 ALA A CA  1 
ATOM 6454 C C   . ALA A 1 1033 ? 136.329 175.046 137.453 1.00 93.33 ? 1033 ALA A C   1 
ATOM 6455 O O   . ALA A 1 1033 ? 135.515 175.003 138.368 1.00 93.33 ? 1033 ALA A O   1 
ATOM 6456 C CB  . ALA A 1 1033 ? 136.322 176.928 135.860 1.00 93.33 ? 1033 ALA A CB  1 
ATOM 6457 N N   . GLN A 1 1034 ? 136.706 173.982 136.745 1.00 91.26 ? 1034 GLN A N   1 
ATOM 6458 C CA  . GLN A 1 1034 ? 136.012 172.700 137.013 1.00 91.26 ? 1034 GLN A CA  1 
ATOM 6459 C C   . GLN A 1 1034 ? 136.304 172.428 138.472 1.00 91.26 ? 1034 GLN A C   1 
ATOM 6460 O O   . GLN A 1 1034 ? 135.385 172.104 139.209 1.00 91.26 ? 1034 GLN A O   1 
ATOM 6461 C CB  . GLN A 1 1034 ? 136.598 171.524 136.231 1.00 91.26 ? 1034 GLN A CB  1 
ATOM 6462 C CG  . GLN A 1 1034 ? 136.307 171.517 134.743 1.00 91.26 ? 1034 GLN A CG  1 
ATOM 6463 C CD  . GLN A 1 1034 ? 136.666 170.171 134.168 1.00 91.26 ? 1034 GLN A CD  1 
ATOM 6464 O OE1 . GLN A 1 1034 ? 136.712 169.981 132.958 1.00 91.26 ? 1034 GLN A OE1 1 
ATOM 6465 N NE2 . GLN A 1 1034 ? 136.925 169.216 135.043 1.00 91.26 ? 1034 GLN A NE2 1 
ATOM 6466 N N   . GLY A 1 1035 ? 137.549 172.659 138.859 1.00 90.70 ? 1035 GLY A N   1 
ATOM 6467 C CA  . GLY A 1 1035 ? 137.904 172.470 140.267 1.00 90.70 ? 1035 GLY A CA  1 
ATOM 6468 C C   . GLY A 1 1035 ? 137.136 173.425 141.163 1.00 90.70 ? 1035 GLY A C   1 
ATOM 6469 O O   . GLY A 1 1035 ? 136.659 172.973 142.210 1.00 90.70 ? 1035 GLY A O   1 
ATOM 6470 N N   . ILE A 1 1036 ? 137.013 174.704 140.791 1.00 93.26 ? 1036 ILE A N   1 
ATOM 6471 C CA  . ILE A 1 1036 ? 136.364 175.669 141.725 1.00 93.26 ? 1036 ILE A CA  1 
ATOM 6472 C C   . ILE A 1 1036 ? 134.923 175.210 141.901 1.00 93.26 ? 1036 ILE A C   1 
ATOM 6473 O O   . ILE A 1 1036 ? 134.458 175.114 143.043 1.00 93.26 ? 1036 ILE A O   1 
ATOM 6474 C CB  . ILE A 1 1036 ? 136.447 177.097 141.163 1.00 93.26 ? 1036 ILE A CB  1 
ATOM 6475 C CG1 . ILE A 1 1036 ? 137.887 177.615 141.175 1.00 93.26 ? 1036 ILE A CG1 1 
ATOM 6476 C CG2 . ILE A 1 1036 ? 135.510 178.029 141.916 1.00 93.26 ? 1036 ILE A CG2 1 
ATOM 6477 C CD1 . ILE A 1 1036 ? 138.650 177.274 142.433 1.00 93.26 ? 1036 ILE A CD1 1 
ATOM 6478 N N   . PHE A 1 1037 ? 134.289 174.850 140.792 1.00 94.59 ? 1037 PHE A N   1 
ATOM 6479 C CA  . PHE A 1 1037 ? 132.914 174.340 140.888 1.00 94.59 ? 1037 PHE A CA  1 
ATOM 6480 C C   . PHE A 1 1037 ? 132.992 173.066 141.713 1.00 94.59 ? 1037 PHE A C   1 
ATOM 6481 O O   . PHE A 1 1037 ? 132.161 172.930 142.605 1.00 94.59 ? 1037 PHE A O   1 
ATOM 6482 C CB  . PHE A 1 1037 ? 132.388 173.961 139.507 1.00 94.59 ? 1037 PHE A CB  1 
ATOM 6483 C CG  . PHE A 1 1037 ? 132.473 175.010 138.431 1.00 94.59 ? 1037 PHE A CG  1 
ATOM 6484 C CD1 . PHE A 1 1037 ? 132.484 176.360 138.737 1.00 94.59 ? 1037 PHE A CD1 1 
ATOM 6485 C CD2 . PHE A 1 1037 ? 132.517 174.638 137.099 1.00 94.59 ? 1037 PHE A CD2 1 
ATOM 6486 C CE1 . PHE A 1 1037 ? 132.561 177.312 137.733 1.00 94.59 ? 1037 PHE A CE1 1 
ATOM 6487 C CE2 . PHE A 1 1037 ? 132.589 175.590 136.096 1.00 94.59 ? 1037 PHE A CE2 1 
ATOM 6488 C CZ  . PHE A 1 1037 ? 132.609 176.925 136.415 1.00 94.59 ? 1037 PHE A CZ  1 
ATOM 6489 N N   . VAL A 1 1038 ? 133.980 172.200 141.453 1.00 91.19 ? 1038 VAL A N   1 
ATOM 6490 C CA  . VAL A 1 1038 ? 134.030 170.882 142.162 1.00 91.19 ? 1038 VAL A CA  1 
ATOM 6491 C C   . VAL A 1 1038 ? 134.220 171.119 143.663 1.00 91.19 ? 1038 VAL A C   1 
ATOM 6492 O O   . VAL A 1 1038 ? 133.523 170.457 144.448 1.00 91.19 ? 1038 VAL A O   1 
ATOM 6493 C CB  . VAL A 1 1038 ? 135.073 169.894 141.604 1.00 91.19 ? 1038 VAL A CB  1 
ATOM 6494 C CG1 . VAL A 1 1038 ? 135.355 168.775 142.591 1.00 91.19 ? 1038 VAL A CG1 1 
ATOM 6495 C CG2 . VAL A 1 1038 ? 134.644 169.297 140.277 1.00 91.19 ? 1038 VAL A CG2 1 
ATOM 6496 N N   . PHE A 1 1039 ? 135.074 172.060 144.058 1.00 93.14 ? 1039 PHE A N   1 
ATOM 6497 C CA  . PHE A 1 1039 ? 135.191 172.331 145.511 1.00 93.14 ? 1039 PHE A CA  1 
ATOM 6498 C C   . PHE A 1 1039 ? 133.856 172.850 146.057 1.00 93.14 ? 1039 PHE A C   1 
ATOM 6499 O O   . PHE A 1 1039 ? 133.404 172.358 147.107 1.00 93.14 ? 1039 PHE A O   1 
ATOM 6500 C CB  . PHE A 1 1039 ? 136.311 173.333 145.787 1.00 93.14 ? 1039 PHE A CB  1 
ATOM 6501 C CG  . PHE A 1 1039 ? 136.403 173.767 147.228 1.00 93.14 ? 1039 PHE A CG  1 
ATOM 6502 C CD1 . PHE A 1 1039 ? 135.880 174.982 147.640 1.00 93.14 ? 1039 PHE A CD1 1 
ATOM 6503 C CD2 . PHE A 1 1039 ? 137.001 172.953 148.176 1.00 93.14 ? 1039 PHE A CD2 1 
ATOM 6504 C CE1 . PHE A 1 1039 ? 135.960 175.376 148.966 1.00 93.14 ? 1039 PHE A CE1 1 
ATOM 6505 C CE2 . PHE A 1 1039 ? 137.082 173.349 149.501 1.00 93.14 ? 1039 PHE A CE2 1 
ATOM 6506 C CZ  . PHE A 1 1039 ? 136.563 174.559 149.894 1.00 93.14 ? 1039 PHE A CZ  1 
ATOM 6507 N N   . ILE A 1 1040 ? 133.229 173.795 145.350 1.00 93.86 ? 1040 ILE A N   1 
ATOM 6508 C CA  . ILE A 1 1040 ? 131.951 174.377 145.845 1.00 93.86 ? 1040 ILE A CA  1 
ATOM 6509 C C   . ILE A 1 1040 ? 130.935 173.248 145.865 1.00 93.86 ? 1040 ILE A C   1 
ATOM 6510 O O   . ILE A 1 1040 ? 130.259 173.083 146.893 1.00 93.86 ? 1040 ILE A O   1 
ATOM 6511 C CB  . ILE A 1 1040 ? 131.483 175.525 144.934 1.00 93.86 ? 1040 ILE A CB  1 
ATOM 6512 C CG1 . ILE A 1 1040 ? 132.317 176.789 145.158 1.00 93.86 ? 1040 ILE A CG1 1 
ATOM 6513 C CG2 . ILE A 1 1040 ? 130.001 175.800 145.121 1.00 93.86 ? 1040 ILE A CG2 1 
ATOM 6514 C CD1 . ILE A 1 1040 ? 131.813 177.996 144.403 1.00 93.86 ? 1040 ILE A CD1 1 
ATOM 6515 N N   . ALA A 1 1041 ? 130.905 172.452 144.802 1.00 92.94 ? 1041 ALA A N   1 
ATOM 6516 C CA  . ALA A 1 1041 ? 129.874 171.407 144.727 1.00 92.94 ? 1041 ALA A CA  1 
ATOM 6517 C C   . ALA A 1 1041 ? 130.074 170.433 145.881 1.00 92.94 ? 1041 ALA A C   1 
ATOM 6518 O O   . ALA A 1 1041 ? 129.082 170.123 146.556 1.00 92.94 ? 1041 ALA A O   1 
ATOM 6519 C CB  . ALA A 1 1041 ? 129.993 170.702 143.411 1.00 92.94 ? 1041 ALA A CB  1 
ATOM 6520 N N   . HIS A 1 1042 ? 131.306 169.986 146.110 1.00 91.53 ? 1042 HIS A N   1 
ATOM 6521 C CA  . HIS A 1 1042 ? 131.513 168.968 147.171 1.00 91.53 ? 1042 HIS A CA  1 
ATOM 6522 C C   . HIS A 1 1042 ? 131.274 169.566 148.565 1.00 91.53 ? 1042 HIS A C   1 
ATOM 6523 O O   . HIS A 1 1042 ? 130.629 168.892 149.382 1.00 91.53 ? 1042 HIS A O   1 
ATOM 6524 C CB  . HIS A 1 1042 ? 132.825 168.211 146.972 1.00 91.53 ? 1042 HIS A CB  1 
ATOM 6525 C CG  . HIS A 1 1042 ? 132.613 166.809 146.521 1.00 91.53 ? 1042 HIS A CG  1 
ATOM 6526 N ND1 . HIS A 1 1042 ? 132.095 166.510 145.281 1.00 91.53 ? 1042 HIS A ND1 1 
ATOM 6527 C CD2 . HIS A 1 1042 ? 132.828 165.630 147.140 1.00 91.53 ? 1042 HIS A CD2 1 
ATOM 6528 C CE1 . HIS A 1 1042 ? 132.002 165.205 145.152 1.00 91.53 ? 1042 HIS A CE1 1 
ATOM 6529 N NE2 . HIS A 1 1042 ? 132.443 164.642 146.281 1.00 91.53 ? 1042 HIS A NE2 1 
ATOM 6530 N N   . PHE A 1 1043 ? 131.762 170.780 148.828 1.00 92.22 ? 1043 PHE A N   1 
ATOM 6531 C CA  . PHE A 1 1043 ? 131.620 171.378 150.181 1.00 92.22 ? 1043 PHE A CA  1 
ATOM 6532 C C   . PHE A 1 1043 ? 130.147 171.638 150.493 1.00 92.22 ? 1043 PHE A C   1 
ATOM 6533 O O   . PHE A 1 1043 ? 129.707 171.312 151.604 1.00 92.22 ? 1043 PHE A O   1 
ATOM 6534 C CB  . PHE A 1 1043 ? 132.385 172.698 150.232 1.00 92.22 ? 1043 PHE A CB  1 
ATOM 6535 C CG  . PHE A 1 1043 ? 132.820 173.141 151.606 1.00 92.22 ? 1043 PHE A CG  1 
ATOM 6536 C CD1 . PHE A 1 1043 ? 133.559 172.302 152.422 1.00 92.22 ? 1043 PHE A CD1 1 
ATOM 6537 C CD2 . PHE A 1 1043 ? 132.518 174.411 152.070 1.00 92.22 ? 1043 PHE A CD2 1 
ATOM 6538 C CE1 . PHE A 1 1043 ? 133.969 172.715 153.680 1.00 92.22 ? 1043 PHE A CE1 1 
ATOM 6539 C CE2 . PHE A 1 1043 ? 132.932 174.824 153.327 1.00 92.22 ? 1043 PHE A CE2 1 
ATOM 6540 C CZ  . PHE A 1 1043 ? 133.656 173.975 154.130 1.00 92.22 ? 1043 PHE A CZ  1 
ATOM 6541 N N   . TRP A 1 1044 ? 129.418 172.215 149.540 1.00 92.59 ? 1044 TRP A N   1 
ATOM 6542 C CA  . TRP A 1 1044 ? 127.970 172.488 149.719 1.00 92.59 ? 1044 TRP A CA  1 
ATOM 6543 C C   . TRP A 1 1044 ? 127.137 171.330 149.167 1.00 92.59 ? 1044 TRP A C   1 
ATOM 6544 O O   . TRP A 1 1044 ? 127.567 170.179 149.362 1.00 92.59 ? 1044 TRP A O   1 
ATOM 6545 C CB  . TRP A 1 1044 ? 127.623 173.828 149.070 1.00 92.59 ? 1044 TRP A CB  1 
ATOM 6546 C CG  . TRP A 1 1044 ? 128.362 174.954 149.726 1.00 92.59 ? 1044 TRP A CG  1 
ATOM 6547 C CD1 . TRP A 1 1044 ? 129.693 175.239 149.620 1.00 92.59 ? 1044 TRP A CD1 1 
ATOM 6548 C CD2 . TRP A 1 1044 ? 127.816 175.928 150.632 1.00 92.59 ? 1044 TRP A CD2 1 
ATOM 6549 N NE1 . TRP A 1 1044 ? 130.011 176.326 150.388 1.00 92.59 ? 1044 TRP A NE1 1 
ATOM 6550 C CE2 . TRP A 1 1044 ? 128.879 176.773 151.018 1.00 92.59 ? 1044 TRP A CE2 1 
ATOM 6551 C CE3 . TRP A 1 1044 ? 126.537 176.174 151.143 1.00 92.59 ? 1044 TRP A CE3 1 
ATOM 6552 C CZ2 . TRP A 1 1044 ? 128.695 177.844 151.891 1.00 92.59 ? 1044 TRP A CZ2 1 
ATOM 6553 C CZ3 . TRP A 1 1044 ? 126.358 177.232 152.006 1.00 92.59 ? 1044 TRP A CZ3 1 
ATOM 6554 C CH2 . TRP A 1 1044 ? 127.424 178.054 152.372 1.00 92.59 ? 1044 TRP A CH2 1 
ATOM 6555 N N   . PRO A 1 1096 ? 127.070 160.868 155.001 1.00 91.94 ? 1096 PRO A N   1 
ATOM 6556 C CA  . PRO A 1 1096 ? 127.164 162.194 154.355 1.00 91.94 ? 1096 PRO A CA  1 
ATOM 6557 C C   . PRO A 1 1096 ? 127.527 162.333 152.875 1.00 91.94 ? 1096 PRO A C   1 
ATOM 6558 O O   . PRO A 1 1096 ? 126.870 163.077 152.187 1.00 91.94 ? 1096 PRO A O   1 
ATOM 6559 C CB  . PRO A 1 1096 ? 128.230 162.960 155.164 1.00 91.94 ? 1096 PRO A CB  1 
ATOM 6560 C CG  . PRO A 1 1096 ? 128.985 161.883 155.896 1.00 91.94 ? 1096 PRO A CG  1 
ATOM 6561 C CD  . PRO A 1 1096 ? 127.904 160.869 156.202 1.00 91.94 ? 1096 PRO A CD  1 
ATOM 6562 N N   . GLN A 1 1097 ? 128.555 161.623 152.432 1.00 90.27 ? 1097 GLN A N   1 
ATOM 6563 C CA  . GLN A 1 1097 ? 129.002 161.781 151.031 1.00 90.27 ? 1097 GLN A CA  1 
ATOM 6564 C C   . GLN A 1 1097 ? 128.443 160.599 150.270 1.00 90.27 ? 1097 GLN A C   1 
ATOM 6565 O O   . GLN A 1 1097 ? 128.734 160.489 149.076 1.00 90.27 ? 1097 GLN A O   1 
ATOM 6566 C CB  . GLN A 1 1097 ? 130.523 161.883 150.903 1.00 90.27 ? 1097 GLN A CB  1 
ATOM 6567 C CG  . GLN A 1 1097 ? 131.304 161.110 151.953 1.00 90.27 ? 1097 GLN A CG  1 
ATOM 6568 C CD  . GLN A 1 1097 ? 131.509 159.667 151.565 1.00 90.27 ? 1097 GLN A CD  1 
ATOM 6569 O OE1 . GLN A 1 1097 ? 131.388 159.293 150.402 1.00 90.27 ? 1097 GLN A OE1 1 
ATOM 6570 N NE2 . GLN A 1 1097 ? 131.820 158.842 152.550 1.00 90.27 ? 1097 GLN A NE2 1 
ATOM 6571 N N   . SER A 1 1098 ? 127.683 159.756 150.963 1.00 89.95 ? 1098 SER A N   1 
ATOM 6572 C CA  . SER A 1 1098 ? 127.199 158.542 150.277 1.00 89.95 ? 1098 SER A CA  1 
ATOM 6573 C C   . SER A 1 1098 ? 126.322 159.036 149.140 1.00 89.95 ? 1098 SER A C   1 
ATOM 6574 O O   . SER A 1 1098 ? 126.399 158.457 148.050 1.00 89.95 ? 1098 SER A O   1 
ATOM 6575 C CB  . SER A 1 1098 ? 126.455 157.669 151.216 1.00 89.95 ? 1098 SER A CB  1 
ATOM 6576 O OG  . SER A 1 1098 ? 126.271 156.387 150.643 1.00 89.95 ? 1098 SER A OG  1 
ATOM 6577 N N   . LEU A 1 1099 ? 125.520 160.067 149.404 1.00 91.51 ? 1099 LEU A N   1 
ATOM 6578 C CA  . LEU A 1 1099 ? 124.727 160.681 148.313 1.00 91.51 ? 1099 LEU A CA  1 
ATOM 6579 C C   . LEU A 1 1099 ? 125.652 161.385 147.318 1.00 91.51 ? 1099 LEU A C   1 
ATOM 6580 O O   . LEU A 1 1099 ? 125.442 161.184 146.107 1.00 91.51 ? 1099 LEU A O   1 
ATOM 6581 C CB  . LEU A 1 1099 ? 123.771 161.706 148.919 1.00 91.51 ? 1099 LEU A CB  1 
ATOM 6582 C CG  . LEU A 1 1099 ? 123.128 162.669 147.923 1.00 91.51 ? 1099 LEU A CG  1 
ATOM 6583 C CD1 . LEU A 1 1099 ? 122.158 161.936 147.009 1.00 91.51 ? 1099 LEU A CD1 1 
ATOM 6584 C CD2 . LEU A 1 1099 ? 122.426 163.807 148.647 1.00 91.51 ? 1099 LEU A CD2 1 
ATOM 6585 N N   . ARG A 1 1100 ? 126.676 162.114 147.787 1.00 90.78 ? 1100 ARG A N   1 
ATOM 6586 C CA  . ARG A 1 1100 ? 127.497 162.965 146.871 1.00 90.78 ? 1100 ARG A CA  1 
ATOM 6587 C C   . ARG A 1 1100 ? 128.224 162.154 145.804 1.00 90.78 ? 1100 ARG A C   1 
ATOM 6588 O O   . ARG A 1 1100 ? 128.201 162.576 144.634 1.00 90.78 ? 1100 ARG A O   1 
ATOM 6589 C CB  . ARG A 1 1100 ? 128.452 163.849 147.674 1.00 90.78 ? 1100 ARG A CB  1 
ATOM 6590 C CG  . ARG A 1 1100 ? 127.735 164.728 148.690 1.00 90.78 ? 1100 ARG A CG  1 
ATOM 6591 C CD  . ARG A 1 1100 ? 128.603 165.739 149.417 1.00 90.78 ? 1100 ARG A CD  1 
ATOM 6592 N NE  . ARG A 1 1100 ? 129.800 165.156 150.007 1.00 90.78 ? 1100 ARG A NE  1 
ATOM 6593 C CZ  . ARG A 1 1100 ? 130.575 165.767 150.895 1.00 90.78 ? 1100 ARG A CZ  1 
ATOM 6594 N NH1 . ARG A 1 1100 ? 130.266 166.981 151.315 1.00 90.78 ? 1100 ARG A NH1 1 
ATOM 6595 N NH2 . ARG A 1 1100 ? 131.646 165.158 151.373 1.00 90.78 ? 1100 ARG A NH2 1 
ATOM 6596 N N   . SER A 1 1101 ? 128.805 161.024 146.179 1.00 90.40 ? 1101 SER A N   1 
ATOM 6597 C CA  . SER A 1 1101 ? 129.603 160.288 145.172 1.00 90.40 ? 1101 SER A CA  1 
ATOM 6598 C C   . SER A 1 1101 ? 128.705 159.832 144.032 1.00 90.40 ? 1101 SER A C   1 
ATOM 6599 O O   . SER A 1 1101 ? 129.142 159.944 142.877 1.00 90.40 ? 1101 SER A O   1 
ATOM 6600 C CB  . SER A 1 1101 ? 130.309 159.122 145.760 1.00 90.40 ? 1101 SER A CB  1 
ATOM 6601 O OG  . SER A 1 1101 ? 130.933 158.363 144.736 1.00 90.40 ? 1101 SER A OG  1 
ATOM 6602 N N   . TRP A 1 1102 ? 127.491 159.374 144.335 1.00 93.17 ? 1102 TRP A N   1 
ATOM 6603 C CA  . TRP A 1 1102 ? 126.644 158.788 143.265 1.00 93.17 ? 1102 TRP A CA  1 
ATOM 6604 C C   . TRP A 1 1102 ? 126.380 159.829 142.186 1.00 93.17 ? 1102 TRP A C   1 
ATOM 6605 O O   . TRP A 1 1102 ? 126.566 159.511 141.009 1.00 93.17 ? 1102 TRP A O   1 
ATOM 6606 C CB  . TRP A 1 1102 ? 125.338 158.295 143.887 1.00 93.17 ? 1102 TRP A CB  1 
ATOM 6607 C CG  . TRP A 1 1102 ? 124.232 157.942 142.940 1.00 93.17 ? 1102 TRP A CG  1 
ATOM 6608 C CD1 . TRP A 1 1102 ? 124.324 157.229 141.781 1.00 93.17 ? 1102 TRP A CD1 1 
ATOM 6609 C CD2 . TRP A 1 1102 ? 122.835 158.244 143.109 1.00 93.17 ? 1102 TRP A CD2 1 
ATOM 6610 N NE1 . TRP A 1 1102 ? 123.091 157.090 141.204 1.00 93.17 ? 1102 TRP A NE1 1 
ATOM 6611 C CE2 . TRP A 1 1102 ? 122.156 157.701 141.997 1.00 93.17 ? 1102 TRP A CE2 1 
ATOM 6612 C CE3 . TRP A 1 1102 ? 122.094 158.928 144.079 1.00 93.17 ? 1102 TRP A CE3 1 
ATOM 6613 C CZ2 . TRP A 1 1102 ? 120.778 157.823 141.835 1.00 93.17 ? 1102 TRP A CZ2 1 
ATOM 6614 C CZ3 . TRP A 1 1102 ? 120.731 159.047 143.918 1.00 93.17 ? 1102 TRP A CZ3 1 
ATOM 6615 C CH2 . TRP A 1 1102 ? 120.084 158.502 142.810 1.00 93.17 ? 1102 TRP A CH2 1 
ATOM 6616 N N   . ILE A 1 1103 ? 126.021 161.045 142.579 1.00 92.28 ? 1103 ILE A N   1 
ATOM 6617 C CA  . ILE A 1 1103 ? 125.637 162.038 141.540 1.00 92.28 ? 1103 ILE A CA  1 
ATOM 6618 C C   . ILE A 1 1103 ? 126.858 162.377 140.701 1.00 92.28 ? 1103 ILE A C   1 
ATOM 6619 O O   . ILE A 1 1103 ? 126.723 162.409 139.476 1.00 92.28 ? 1103 ILE A O   1 
ATOM 6620 C CB  . ILE A 1 1103 ? 124.986 163.281 142.165 1.00 92.28 ? 1103 ILE A CB  1 
ATOM 6621 C CG1 . ILE A 1 1103 ? 123.964 162.888 143.234 1.00 92.28 ? 1103 ILE A CG1 1 
ATOM 6622 C CG2 . ILE A 1 1103 ? 124.364 164.156 141.089 1.00 92.28 ? 1103 ILE A CG2 1 
ATOM 6623 C CD1 . ILE A 1 1103 ? 123.167 164.048 143.780 1.00 92.28 ? 1103 ILE A CD1 1 
ATOM 6624 N N   . THR A 1 1104 ? 128.011 162.574 141.332 1.00 89.71 ? 1104 THR A N   1 
ATOM 6625 C CA  . THR A 1 1104 ? 129.160 163.005 140.506 1.00 89.71 ? 1104 THR A CA  1 
ATOM 6626 C C   . THR A 1 1104 ? 129.421 161.899 139.485 1.00 89.71 ? 1104 THR A C   1 
ATOM 6627 O O   . THR A 1 1104 ? 129.552 162.216 138.289 1.00 89.71 ? 1104 THR A O   1 
ATOM 6628 C CB  . THR A 1 1104 ? 130.386 163.314 141.366 1.00 89.71 ? 1104 THR A CB  1 
ATOM 6629 O OG1 . THR A 1 1104 ? 129.949 164.225 142.373 1.00 89.71 ? 1104 THR A OG1 1 
ATOM 6630 C CG2 . THR A 1 1104 ? 131.523 163.932 140.585 1.00 89.71 ? 1104 THR A CG2 1 
ATOM 6631 N N   . CYS A 1 1105 ? 129.395 160.644 139.926 1.00 90.87 ? 1105 CYS A N   1 
ATOM 6632 C CA  . CYS A 1 1105 ? 129.620 159.516 138.991 1.00 90.87 ? 1105 CYS A CA  1 
ATOM 6633 C C   . CYS A 1 1105 ? 128.501 159.473 137.953 1.00 90.87 ? 1105 CYS A C   1 
ATOM 6634 O O   . CYS A 1 1105 ? 128.803 159.258 136.771 1.00 90.87 ? 1105 CYS A O   1 
ATOM 6635 C CB  . CYS A 1 1105 ? 129.683 158.186 139.726 1.00 90.87 ? 1105 CYS A CB  1 
ATOM 6636 S SG  . CYS A 1 1105 ? 131.220 157.971 140.655 1.00 90.87 ? 1105 CYS A SG  1 
ATOM 6637 N N   . PHE A 1 1106 ? 127.262 159.714 138.363 1.00 92.45 ? 1106 PHE A N   1 
ATOM 6638 C CA  . PHE A 1 1106 ? 126.135 159.546 137.414 1.00 92.45 ? 1106 PHE A CA  1 
ATOM 6639 C C   . PHE A 1 1106 ? 126.312 160.487 136.231 1.00 92.45 ? 1106 PHE A C   1 
ATOM 6640 O O   . PHE A 1 1106 ? 126.258 160.027 135.078 1.00 92.45 ? 1106 PHE A O   1 
ATOM 6641 C CB  . PHE A 1 1106 ? 124.871 160.011 138.139 1.00 92.45 ? 1106 PHE A CB  1 
ATOM 6642 C CG  . PHE A 1 1106 ? 123.538 159.808 137.457 1.00 92.45 ? 1106 PHE A CG  1 
ATOM 6643 C CD1 . PHE A 1 1106 ? 122.814 158.641 137.642 1.00 92.45 ? 1106 PHE A CD1 1 
ATOM 6644 C CD2 . PHE A 1 1106 ? 122.967 160.813 136.692 1.00 92.45 ? 1106 PHE A CD2 1 
ATOM 6645 C CE1 . PHE A 1 1106 ? 121.577 158.464 137.040 1.00 92.45 ? 1106 PHE A CE1 1 
ATOM 6646 C CE2 . PHE A 1 1106 ? 121.731 160.635 136.090 1.00 92.45 ? 1106 PHE A CE2 1 
ATOM 6647 C CZ  . PHE A 1 1106 ? 121.037 159.461 136.265 1.00 92.45 ? 1106 PHE A CZ  1 
ATOM 6648 N N   . LEU A 1 1107 ? 126.589 161.754 136.519 1.00 92.25 ? 1107 LEU A N   1 
ATOM 6649 C CA  . LEU A 1 1107 ? 126.690 162.760 135.440 1.00 92.25 ? 1107 LEU A CA  1 
ATOM 6650 C C   . LEU A 1 1107 ? 127.894 162.413 134.588 1.00 92.25 ? 1107 LEU A C   1 
ATOM 6651 O O   . LEU A 1 1107 ? 127.859 162.692 133.411 1.00 92.25 ? 1107 LEU A O   1 
ATOM 6652 C CB  . LEU A 1 1107 ? 126.821 164.146 136.066 1.00 92.25 ? 1107 LEU A CB  1 
ATOM 6653 C CG  . LEU A 1 1107 ? 125.642 164.570 136.936 1.00 92.25 ? 1107 LEU A CG  1 
ATOM 6654 C CD1 . LEU A 1 1107 ? 125.923 165.899 137.618 1.00 92.25 ? 1107 LEU A CD1 1 
ATOM 6655 C CD2 . LEU A 1 1107 ? 124.371 164.647 136.109 1.00 92.25 ? 1107 LEU A CD2 1 
ATOM 6656 N N   . GLY A 1 1108 ? 128.941 161.895 135.210 1.00 89.56 ? 1108 GLY A N   1 
ATOM 6657 C CA  . GLY A 1 1108 ? 130.164 161.656 134.436 1.00 89.56 ? 1108 GLY A CA  1 
ATOM 6658 C C   . GLY A 1 1108 ? 129.957 160.663 133.313 1.00 89.56 ? 1108 GLY A C   1 
ATOM 6659 O O   . GLY A 1 1108 ? 130.435 160.922 132.202 1.00 89.56 ? 1108 GLY A O   1 
ATOM 6660 N N   . ILE A 1 1109 ? 129.275 159.558 133.568 1.00 90.44 ? 1109 ILE A N   1 
ATOM 6661 C CA  . ILE A 1 1109 ? 129.025 158.661 132.415 1.00 90.44 ? 1109 ILE A CA  1 
ATOM 6662 C C   . ILE A 1 1109 ? 128.142 159.445 131.459 1.00 90.44 ? 1109 ILE A C   1 
ATOM 6663 O O   . ILE A 1 1109 ? 128.396 159.412 130.260 1.00 90.44 ? 1109 ILE A O   1 
ATOM 6664 C CB  . ILE A 1 1109 ? 128.375 157.358 132.880 1.00 90.44 ? 1109 ILE A CB  1 
ATOM 6665 C CG1 . ILE A 1 1109 ? 129.383 156.491 133.636 1.00 90.44 ? 1109 ILE A CG1 1 
ATOM 6666 C CG2 . ILE A 1 1109 ? 127.753 156.610 131.714 1.00 90.44 ? 1109 ILE A CG2 1 
ATOM 6667 C CD1 . ILE A 1 1109 ? 128.763 155.621 134.699 1.00 90.44 ? 1109 ILE A CD1 1 
ATOM 6668 N N   . ILE A 1 1110 ? 127.178 160.185 131.998 1.00 91.49 ? 1110 ILE A N   1 
ATOM 6669 C CA  . ILE A 1 1110 ? 126.254 160.971 131.131 1.00 91.49 ? 1110 ILE A CA  1 
ATOM 6670 C C   . ILE A 1 1110 ? 127.079 161.995 130.349 1.00 91.49 ? 1110 ILE A C   1 
ATOM 6671 O O   . ILE A 1 1110 ? 126.782 162.214 129.172 1.00 91.49 ? 1110 ILE A O   1 
ATOM 6672 C CB  . ILE A 1 1110 ? 125.105 161.604 131.935 1.00 91.49 ? 1110 ILE A CB  1 
ATOM 6673 C CG1 . ILE A 1 1110 ? 123.803 160.826 131.733 1.00 91.49 ? 1110 ILE A CG1 1 
ATOM 6674 C CG2 . ILE A 1 1110 ? 124.934 163.078 131.606 1.00 91.49 ? 1110 ILE A CG2 1 
ATOM 6675 C CD1 . ILE A 1 1110 ? 122.559 161.607 132.073 1.00 91.49 ? 1110 ILE A CD1 1 
ATOM 6676 N N   . SER A 1 1111 ? 128.107 162.559 130.973 1.00 91.00 ? 1111 SER A N   1 
ATOM 6677 C CA  . SER A 1 1111 ? 128.975 163.515 130.259 1.00 91.00 ? 1111 SER A CA  1 
ATOM 6678 C C   . SER A 1 1111 ? 129.583 162.783 129.071 1.00 91.00 ? 1111 SER A C   1 
ATOM 6679 O O   . SER A 1 1111 ? 129.532 163.339 127.978 1.00 91.00 ? 1111 SER A O   1 
ATOM 6680 C CB  . SER A 1 1111 ? 130.050 164.014 131.157 1.00 91.00 ? 1111 SER A CB  1 
ATOM 6681 O OG  . SER A 1 1111 ? 130.775 165.056 130.530 1.00 91.00 ? 1111 SER A OG  1 
ATOM 6682 N N   . THR A 1 1112 ? 130.075 161.562 129.265 1.00 89.01 ? 1112 THR A N   1 
ATOM 6683 C CA  . THR A 1 1112 ? 130.730 160.871 128.138 1.00 89.01 ? 1112 THR A CA  1 
ATOM 6684 C C   . THR A 1 1112 ? 129.654 160.705 127.100 1.00 89.01 ? 1112 THR A C   1 
ATOM 6685 O O   . THR A 1 1112 ? 129.923 160.936 125.919 1.00 89.01 ? 1112 THR A O   1 
ATOM 6686 C CB  . THR A 1 1112 ? 130.958 159.401 128.449 1.00 89.01 ? 1112 THR A CB  1 
ATOM 6687 O OG1 . THR A 1 1112 ? 131.899 159.335 129.519 1.00 89.01 ? 1112 THR A OG1 1 
ATOM 6688 C CG2 . THR A 1 1112 ? 131.446 158.610 127.257 1.00 89.01 ? 1112 THR A CG2 1 
ATOM 6689 N N   . LEU A 1 1113 ? 128.460 160.372 127.565 1.00 90.35 ? 1113 LEU A N   1 
ATOM 6690 C CA  . LEU A 1 1113 ? 127.343 160.107 126.630 1.00 90.35 ? 1113 LEU A CA  1 
ATOM 6691 C C   . LEU A 1 1113 ? 126.947 161.352 125.834 1.00 90.35 ? 1113 LEU A C   1 
ATOM 6692 O O   . LEU A 1 1113 ? 126.801 161.229 124.605 1.00 90.35 ? 1113 LEU A O   1 
ATOM 6693 C CB  . LEU A 1 1113 ? 126.161 159.551 127.426 1.00 90.35 ? 1113 LEU A CB  1 
ATOM 6694 C CG  . LEU A 1 1113 ? 126.322 158.091 127.836 1.00 90.35 ? 1113 LEU A CG  1 
ATOM 6695 C CD1 . LEU A 1 1113 ? 125.031 157.544 128.414 1.00 90.35 ? 1113 LEU A CD1 1 
ATOM 6696 C CD2 . LEU A 1 1113 ? 126.769 157.252 126.649 1.00 90.35 ? 1113 LEU A CD2 1 
ATOM 6697 N N   . VAL A 1 1114 ? 126.835 162.515 126.467 1.00 90.88 ? 1114 VAL A N   1 
ATOM 6698 C CA  . VAL A 1 1114 ? 126.334 163.672 125.679 1.00 90.88 ? 1114 VAL A CA  1 
ATOM 6699 C C   . VAL A 1 1114 ? 127.320 163.885 124.542 1.00 90.88 ? 1114 VAL A C   1 
ATOM 6700 O O   . VAL A 1 1114 ? 126.887 164.068 123.408 1.00 90.88 ? 1114 VAL A O   1 
ATOM 6701 C CB  . VAL A 1 1114 ? 126.203 164.934 126.544 1.00 90.88 ? 1114 VAL A CB  1 
ATOM 6702 C CG1 . VAL A 1 1114 ? 125.934 166.171 125.703 1.00 90.88 ? 1114 VAL A CG1 1 
ATOM 6703 C CG2 . VAL A 1 1114 ? 125.133 164.772 127.610 1.00 90.88 ? 1114 VAL A CG2 1 
ATOM 6704 N N   . MET A 1 1115 ? 128.603 163.797 124.842 1.00 89.74 ? 1115 MET A N   1 
ATOM 6705 C CA  . MET A 1 1115 ? 129.613 164.071 123.805 1.00 89.74 ? 1115 MET A CA  1 
ATOM 6706 C C   . MET A 1 1115 ? 129.457 163.013 122.734 1.00 89.74 ? 1115 MET A C   1 
ATOM 6707 O O   . MET A 1 1115 ? 129.610 163.332 121.560 1.00 89.74 ? 1115 MET A O   1 
ATOM 6708 C CB  . MET A 1 1115 ? 131.023 164.062 124.386 1.00 89.74 ? 1115 MET A CB  1 
ATOM 6709 C CG  . MET A 1 1115 ? 131.274 165.238 125.302 1.00 89.74 ? 1115 MET A CG  1 
ATOM 6710 S SD  . MET A 1 1115 ? 132.896 165.110 126.059 1.00 89.74 ? 1115 MET A SD  1 
ATOM 6711 C CE  . MET A 1 1115 ? 132.989 163.330 126.219 1.00 89.74 ? 1115 MET A CE  1 
ATOM 6712 N N   . ILE A 1 1116 ? 129.143 161.799 123.132 1.00 89.49 ? 1116 ILE A N   1 
ATOM 6713 C CA  . ILE A 1 1116 ? 129.090 160.761 122.081 1.00 89.49 ? 1116 ILE A CA  1 
ATOM 6714 C C   . ILE A 1 1116 ? 128.038 161.210 121.076 1.00 89.49 ? 1116 ILE A C   1 
ATOM 6715 O O   . ILE A 1 1116 ? 128.302 161.141 119.862 1.00 89.49 ? 1116 ILE A O   1 
ATOM 6716 C CB  . ILE A 1 1116 ? 128.741 159.410 122.715 1.00 89.49 ? 1116 ILE A CB  1 
ATOM 6717 C CG1 . ILE A 1 1116 ? 129.874 158.892 123.602 1.00 89.49 ? 1116 ILE A CG1 1 
ATOM 6718 C CG2 . ILE A 1 1116 ? 128.387 158.403 121.639 1.00 89.49 ? 1116 ILE A CG2 1 
ATOM 6719 C CD1 . ILE A 1 1116 ? 130.296 157.479 123.296 1.00 89.49 ? 1116 ILE A CD1 1 
ATOM 6720 N N   . CYS A 1 1117 ? 126.914 161.724 121.565 1.00 89.43 ? 1117 CYS A N   1 
ATOM 6721 C CA  . CYS A 1 1117 ? 125.878 162.268 120.640 1.00 89.43 ? 1117 CYS A CA  1 
ATOM 6722 C C   . CYS A 1 1117 ? 126.413 163.484 119.866 1.00 89.43 ? 1117 CYS A C   1 
ATOM 6723 O O   . CYS A 1 1117 ? 125.928 163.725 118.746 1.00 89.43 ? 1117 CYS A O   1 
ATOM 6724 C CB  . CYS A 1 1117 ? 124.601 162.637 121.380 1.00 89.43 ? 1117 CYS A CB  1 
ATOM 6725 S SG  . CYS A 1 1117 ? 123.788 161.215 122.150 1.00 89.43 ? 1117 CYS A SG  1 
ATOM 6726 N N   . MET A 1 1118 ? 127.342 164.243 120.451 1.00 88.15 ? 1118 MET A N   1 
ATOM 6727 C CA  . MET A 1 1118 ? 127.838 165.489 119.822 1.00 88.15 ? 1118 MET A CA  1 
ATOM 6728 C C   . MET A 1 1118 ? 128.525 165.164 118.516 1.00 88.15 ? 1118 MET A C   1 
ATOM 6729 O O   . MET A 1 1118 ? 128.665 166.078 117.710 1.00 88.15 ? 1118 MET A O   1 
ATOM 6730 C CB  . MET A 1 1118 ? 128.797 166.269 120.719 1.00 88.15 ? 1118 MET A CB  1 
ATOM 6731 C CG  . MET A 1 1118 ? 128.070 167.159 121.704 1.00 88.15 ? 1118 MET A CG  1 
ATOM 6732 S SD  . MET A 1 1118 ? 129.042 168.581 122.247 1.00 88.15 ? 1118 MET A SD  1 
ATOM 6733 C CE  . MET A 1 1118 ? 127.896 169.334 123.399 1.00 88.15 ? 1118 MET A CE  1 
ATOM 6734 N N   . ALA A 1 1119 ? 129.023 163.952 118.340 1.00 86.23 ? 1119 ALA A N   1 
ATOM 6735 C CA  . ALA A 1 1119 ? 129.665 163.740 117.025 1.00 86.23 ? 1119 ALA A CA  1 
ATOM 6736 C C   . ALA A 1 1119 ? 128.837 162.831 116.134 1.00 86.23 ? 1119 ALA A C   1 
ATOM 6737 O O   . ALA A 1 1119 ? 128.930 162.974 114.902 1.00 86.23 ? 1119 ALA A O   1 
ATOM 6738 C CB  . ALA A 1 1119 ? 131.050 163.214 117.185 1.00 86.23 ? 1119 ALA A CB  1 
ATOM 6739 N N   . THR A 1 1120 ? 128.094 161.908 116.730 1.00 87.73 ? 1120 THR A N   1 
ATOM 6740 C CA  . THR A 1 1120 ? 127.179 161.096 115.893 1.00 87.73 ? 1120 THR A CA  1 
ATOM 6741 C C   . THR A 1 1120 ? 125.786 161.173 116.537 1.00 87.73 ? 1120 THR A C   1 
ATOM 6742 O O   . THR A 1 1120 ? 125.697 160.777 117.704 1.00 87.73 ? 1120 THR A O   1 
ATOM 6743 C CB  . THR A 1 1120 ? 127.743 159.678 115.775 1.00 87.73 ? 1120 THR A CB  1 
ATOM 6744 O OG1 . THR A 1 1120 ? 128.374 159.400 117.025 1.00 87.73 ? 1120 THR A OG1 1 
ATOM 6745 C CG2 . THR A 1 1120 ? 128.750 159.525 114.658 1.00 87.73 ? 1120 THR A CG2 1 
ATOM 6746 N N   . PRO A 1 1121 ? 124.707 161.667 115.881 1.00 88.82 ? 1121 PRO A N   1 
ATOM 6747 C CA  . PRO A 1 1121 ? 123.361 161.667 116.472 1.00 88.82 ? 1121 PRO A CA  1 
ATOM 6748 C C   . PRO A 1 1121 ? 122.800 160.253 116.535 1.00 88.82 ? 1121 PRO A C   1 
ATOM 6749 O O   . PRO A 1 1121 ? 121.916 160.011 117.309 1.00 88.82 ? 1121 PRO A O   1 
ATOM 6750 C CB  . PRO A 1 1121 ? 122.499 162.372 115.435 1.00 88.82 ? 1121 PRO A CB  1 
ATOM 6751 C CG  . PRO A 1 1121 ? 123.489 163.170 114.620 1.00 88.82 ? 1121 PRO A CG  1 
ATOM 6752 C CD  . PRO A 1 1121 ? 124.724 162.295 114.563 1.00 88.82 ? 1121 PRO A CD  1 
ATOM 6753 N N   . VAL A 1 1122 ? 123.338 159.365 115.715 1.00 89.75 ? 1122 VAL A N   1 
ATOM 6754 C CA  . VAL A 1 1122 ? 122.780 157.993 115.626 1.00 89.75 ? 1122 VAL A CA  1 
ATOM 6755 C C   . VAL A 1 1122 ? 122.859 157.332 116.993 1.00 89.75 ? 1122 VAL A C   1 
ATOM 6756 O O   . VAL A 1 1122 ? 121.959 156.555 117.326 1.00 89.75 ? 1122 VAL A O   1 
ATOM 6757 C CB  . VAL A 1 1122 ? 123.470 157.179 114.519 1.00 89.75 ? 1122 VAL A CB  1 
ATOM 6758 C CG1 . VAL A 1 1122 ? 123.431 155.686 114.784 1.00 89.75 ? 1122 VAL A CG1 1 
ATOM 6759 C CG2 . VAL A 1 1122 ? 122.870 157.485 113.160 1.00 89.75 ? 1122 VAL A CG2 1 
ATOM 6760 N N   . PHE A 1 1123 ? 123.848 157.677 117.791 1.00 90.45 ? 1123 PHE A N   1 
ATOM 6761 C CA  . PHE A 1 1123 ? 123.968 156.921 119.048 1.00 90.45 ? 1123 PHE A CA  1 
ATOM 6762 C C   . PHE A 1 1123 ? 122.711 157.078 119.882 1.00 90.45 ? 1123 PHE A C   1 
ATOM 6763 O O   . PHE A 1 1123 ? 122.377 156.106 120.548 1.00 90.45 ? 1123 PHE A O   1 
ATOM 6764 C CB  . PHE A 1 1123 ? 125.197 157.294 119.858 1.00 90.45 ? 1123 PHE A CB  1 
ATOM 6765 C CG  . PHE A 1 1123 ? 125.826 156.105 120.532 1.00 90.45 ? 1123 PHE A CG  1 
ATOM 6766 C CD1 . PHE A 1 1123 ? 126.453 155.125 119.784 1.00 90.45 ? 1123 PHE A CD1 1 
ATOM 6767 C CD2 . PHE A 1 1123 ? 125.777 155.960 121.906 1.00 90.45 ? 1123 PHE A CD2 1 
ATOM 6768 C CE1 . PHE A 1 1123 ? 127.026 154.027 120.401 1.00 90.45 ? 1123 PHE A CE1 1 
ATOM 6769 C CE2 . PHE A 1 1123 ? 126.350 154.862 122.524 1.00 90.45 ? 1123 PHE A CE2 1 
ATOM 6770 C CZ  . PHE A 1 1123 ? 126.974 153.898 121.769 1.00 90.45 ? 1123 PHE A CZ  1 
ATOM 6771 N N   . THR A 1 1124 ? 122.002 158.200 119.815 1.00 88.60 ? 1124 THR A N   1 
ATOM 6772 C CA  . THR A 1 1124 ? 120.863 158.370 120.754 1.00 88.60 ? 1124 THR A CA  1 
ATOM 6773 C C   . THR A 1 1124 ? 119.882 157.220 120.588 1.00 88.60 ? 1124 THR A C   1 
ATOM 6774 O O   . THR A 1 1124 ? 119.280 156.816 121.578 1.00 88.60 ? 1124 THR A O   1 
ATOM 6775 C CB  . THR A 1 1124 ? 120.094 159.661 120.515 1.00 88.60 ? 1124 THR A CB  1 
ATOM 6776 O OG1 . THR A 1 1124 ? 121.078 160.683 120.378 1.00 88.60 ? 1124 THR A OG1 1 
ATOM 6777 C CG2 . THR A 1 1124 ? 119.157 160.002 121.652 1.00 88.60 ? 1124 THR A CG2 1 
ATOM 6778 N N   . ILE A 1 1125 ? 119.735 156.717 119.379 1.00 93.04 ? 1125 ILE A N   1 
ATOM 6779 C CA  . ILE A 1 1125 ? 118.845 155.550 119.166 1.00 93.04 ? 1125 ILE A CA  1 
ATOM 6780 C C   . ILE A 1 1125 ? 119.351 154.359 119.974 1.00 93.04 ? 1125 ILE A C   1 
ATOM 6781 O O   . ILE A 1 1125 ? 118.499 153.702 120.561 1.00 93.04 ? 1125 ILE A O   1 
ATOM 6782 C CB  . ILE A 1 1125 ? 118.783 155.213 117.673 1.00 93.04 ? 1125 ILE A CB  1 
ATOM 6783 C CG1 . ILE A 1 1125 ? 118.313 156.419 116.857 1.00 93.04 ? 1125 ILE A CG1 1 
ATOM 6784 C CG2 . ILE A 1 1125 ? 117.917 153.991 117.424 1.00 93.04 ? 1125 ILE A CG2 1 
ATOM 6785 C CD1 . ILE A 1 1125 ? 118.464 156.249 115.364 1.00 93.04 ? 1125 ILE A CD1 1 
ATOM 6786 N N   . ILE A 1 1126 ? 120.660 154.087 120.026 1.00 91.36 ? 1126 ILE A N   1 
ATOM 6787 C CA  . ILE A 1 1126 ? 121.149 152.846 120.710 1.00 91.36 ? 1126 ILE A CA  1 
ATOM 6788 C C   . ILE A 1 1126 ? 121.553 153.074 122.170 1.00 91.36 ? 1126 ILE A C   1 
ATOM 6789 O O   . ILE A 1 1126 ? 121.956 152.107 122.798 1.00 91.36 ? 1126 ILE A O   1 
ATOM 6790 C CB  . ILE A 1 1126 ? 122.268 152.174 119.905 1.00 91.36 ? 1126 ILE A CB  1 
ATOM 6791 C CG1 . ILE A 1 1126 ? 122.153 152.521 118.420 1.00 91.36 ? 1126 ILE A CG1 1 
ATOM 6792 C CG2 . ILE A 1 1126 ? 122.286 150.671 120.126 1.00 91.36 ? 1126 ILE A CG2 1 
ATOM 6793 C CD1 . ILE A 1 1126 ? 122.974 151.632 117.524 1.00 91.36 ? 1126 ILE A CD1 1 
ATOM 6794 N N   . VAL A 1 1127 ? 121.499 154.297 122.687 1.00 89.50 ? 1127 VAL A N   1 
ATOM 6795 C CA  . VAL A 1 1127 ? 121.780 154.519 124.134 1.00 89.50 ? 1127 VAL A CA  1 
ATOM 6796 C C   . VAL A 1 1127 ? 120.673 153.919 124.987 1.00 89.50 ? 1127 VAL A C   1 
ATOM 6797 O O   . VAL A 1 1127 ? 120.998 153.192 125.915 1.00 89.50 ? 1127 VAL A O   1 
ATOM 6798 C CB  . VAL A 1 1127 ? 121.924 156.007 124.468 1.00 89.50 ? 1127 VAL A CB  1 
ATOM 6799 C CG1 . VAL A 1 1127 ? 121.555 156.325 125.908 1.00 89.50 ? 1127 VAL A CG1 1 
ATOM 6800 C CG2 . VAL A 1 1127 ? 123.315 156.515 124.153 1.00 89.50 ? 1127 VAL A CG2 1 
ATOM 6801 N N   . ILE A 1 1128 ? 119.412 154.150 124.650 1.00 91.45 ? 1128 ILE A N   1 
ATOM 6802 C CA  . ILE A 1 1128 ? 118.326 153.664 125.545 1.00 91.45 ? 1128 ILE A CA  1 
ATOM 6803 C C   . ILE A 1 1128 ? 118.397 152.143 125.636 1.00 91.45 ? 1128 ILE A C   1 
ATOM 6804 O O   . ILE A 1 1128 ? 118.262 151.651 126.755 1.00 91.45 ? 1128 ILE A O   1 
ATOM 6805 C CB  . ILE A 1 1128 ? 116.942 154.146 125.084 1.00 91.45 ? 1128 ILE A CB  1 
ATOM 6806 C CG1 . ILE A 1 1128 ? 116.931 155.644 124.777 1.00 91.45 ? 1128 ILE A CG1 1 
ATOM 6807 C CG2 . ILE A 1 1128 ? 115.875 153.775 126.097 1.00 91.45 ? 1128 ILE A CG2 1 
ATOM 6808 C CD1 . ILE A 1 1128 ? 115.619 156.136 124.217 1.00 91.45 ? 1128 ILE A CD1 1 
ATOM 6809 N N   . PRO A 1 1129 ? 118.641 151.366 124.558 1.00 93.55 ? 1129 PRO A N   1 
ATOM 6810 C CA  . PRO A 1 1129 ? 118.791 149.922 124.692 1.00 93.55 ? 1129 PRO A CA  1 
ATOM 6811 C C   . PRO A 1 1129 ? 119.915 149.491 125.643 1.00 93.55 ? 1129 PRO A C   1 
ATOM 6812 O O   . PRO A 1 1129 ? 119.685 148.588 126.400 1.00 93.55 ? 1129 PRO A O   1 
ATOM 6813 C CB  . PRO A 1 1129 ? 119.161 149.477 123.283 1.00 93.55 ? 1129 PRO A CB  1 
ATOM 6814 C CG  . PRO A 1 1129 ? 118.414 150.435 122.412 1.00 93.55 ? 1129 PRO A CG  1 
ATOM 6815 C CD  . PRO A 1 1129 ? 118.559 151.748 123.147 1.00 93.55 ? 1129 PRO A CD  1 
ATOM 6816 N N   . LEU A 1 1130 ? 121.095 150.096 125.593 1.00 91.13 ? 1130 LEU A N   1 
ATOM 6817 C CA  . LEU A 1 1130 ? 122.126 149.769 126.609 1.00 91.13 ? 1130 LEU A CA  1 
ATOM 6818 C C   . LEU A 1 1130 ? 121.648 150.282 127.962 1.00 91.13 ? 1130 LEU A C   1 
ATOM 6819 O O   . LEU A 1 1130 ? 121.870 149.579 128.939 1.00 91.13 ? 1130 LEU A O   1 
ATOM 6820 C CB  . LEU A 1 1130 ? 123.469 150.372 126.217 1.00 91.13 ? 1130 LEU A CB  1 
ATOM 6821 C CG  . LEU A 1 1130 ? 124.069 149.754 124.956 1.00 91.13 ? 1130 LEU A CG  1 
ATOM 6822 C CD1 . LEU A 1 1130 ? 125.472 150.267 124.697 1.00 91.13 ? 1130 LEU A CD1 1 
ATOM 6823 C CD2 . LEU A 1 1130 ? 124.071 148.239 125.054 1.00 91.13 ? 1130 LEU A CD2 1 
ATOM 6824 N N   . GLY A 1 1131 ? 120.976 151.430 128.007 1.00 89.35 ? 1131 GLY A N   1 
ATOM 6825 C CA  . GLY A 1 1131 ? 120.549 152.051 129.276 1.00 89.35 ? 1131 GLY A CA  1 
ATOM 6826 C C   . GLY A 1 1131 ? 119.602 151.188 130.076 1.00 89.35 ? 1131 GLY A C   1 
ATOM 6827 O O   . GLY A 1 1131 ? 119.742 151.158 131.302 1.00 89.35 ? 1131 GLY A O   1 
ATOM 6828 N N   . ILE A 1 1132 ? 118.652 150.527 129.435 1.00 92.67 ? 1132 ILE A N   1 
ATOM 6829 C CA  . ILE A 1 1132 ? 117.804 149.569 130.198 1.00 92.67 ? 1132 ILE A CA  1 
ATOM 6830 C C   . ILE A 1 1132 ? 118.648 148.385 130.720 1.00 92.67 ? 1132 ILE A C   1 
ATOM 6831 O O   . ILE A 1 1132 ? 118.400 147.970 131.860 1.00 92.67 ? 1132 ILE A O   1 
ATOM 6832 C CB  . ILE A 1 1132 ? 116.572 149.142 129.389 1.00 92.67 ? 1132 ILE A CB  1 
ATOM 6833 C CG1 . ILE A 1 1132 ? 115.874 150.355 128.775 1.00 92.67 ? 1132 ILE A CG1 1 
ATOM 6834 C CG2 . ILE A 1 1132 ? 115.617 148.326 130.243 1.00 92.67 ? 1132 ILE A CG2 1 
ATOM 6835 C CD1 . ILE A 1 1132 ? 114.699 150.004 127.897 1.00 92.67 ? 1132 ILE A CD1 1 
ATOM 6836 N N   . ILE A 1 1133 ? 119.635 147.870 129.979 1.00 91.09 ? 1133 ILE A N   1 
ATOM 6837 C CA  . ILE A 1 1133 ? 120.372 146.689 130.507 1.00 91.09 ? 1133 ILE A CA  1 
ATOM 6838 C C   . ILE A 1 1133 ? 120.999 147.060 131.850 1.00 91.09 ? 1133 ILE A C   1 
ATOM 6839 O O   . ILE A 1 1133 ? 120.853 146.277 132.776 1.00 91.09 ? 1133 ILE A O   1 
ATOM 6840 C CB  . ILE A 1 1133 ? 121.427 146.222 129.503 1.00 91.09 ? 1133 ILE A CB  1 
ATOM 6841 C CG1 . ILE A 1 1133 ? 120.813 146.018 128.120 1.00 91.09 ? 1133 ILE A CG1 1 
ATOM 6842 C CG2 . ILE A 1 1133 ? 122.118 144.964 129.994 1.00 91.09 ? 1133 ILE A CG2 1 
ATOM 6843 C CD1 . ILE A 1 1133 ? 121.771 145.438 127.115 1.00 91.09 ? 1133 ILE A CD1 1 
ATOM 6844 N N   . TYR A 1 1134 ? 121.605 148.237 131.983 1.00 89.20 ? 1134 TYR A N   1 
ATOM 6845 C CA  . TYR A 1 1134 ? 122.155 148.698 133.288 1.00 89.20 ? 1134 TYR A CA  1 
ATOM 6846 C C   . TYR A 1 1134 ? 121.054 148.899 134.321 1.00 89.20 ? 1134 TYR A C   1 
ATOM 6847 O O   . TYR A 1 1134 ? 121.324 148.640 135.478 1.00 89.20 ? 1134 TYR A O   1 
ATOM 6848 C CB  . TYR A 1 1134 ? 123.032 149.938 133.176 1.00 89.20 ? 1134 TYR A CB  1 
ATOM 6849 C CG  . TYR A 1 1134 ? 123.225 150.728 134.441 1.00 89.20 ? 1134 TYR A CG  1 
ATOM 6850 C CD1 . TYR A 1 1134 ? 124.318 150.507 135.257 1.00 89.20 ? 1134 TYR A CD1 1 
ATOM 6851 C CD2 . TYR A 1 1134 ? 122.333 151.719 134.809 1.00 89.20 ? 1134 TYR A CD2 1 
ATOM 6852 C CE1 . TYR A 1 1134 ? 124.511 151.233 136.418 1.00 89.20 ? 1134 TYR A CE1 1 
ATOM 6853 C CE2 . TYR A 1 1134 ? 122.506 152.451 135.970 1.00 89.20 ? 1134 TYR A CE2 1 
ATOM 6854 C CZ  . TYR A 1 1134 ? 123.602 152.211 136.776 1.00 89.20 ? 1134 TYR A CZ  1 
ATOM 6855 O OH  . TYR A 1 1134 ? 123.778 152.934 137.921 1.00 89.20 ? 1134 TYR A OH  1 
ATOM 6856 N N   . VAL A 1 1135 ? 119.882 149.395 133.963 1.00 88.13 ? 1135 VAL A N   1 
ATOM 6857 C CA  . VAL A 1 1135 ? 118.850 149.469 135.032 1.00 88.13 ? 1135 VAL A CA  1 
ATOM 6858 C C   . VAL A 1 1135 ? 118.585 148.050 135.505 1.00 88.13 ? 1135 VAL A C   1 
ATOM 6859 O O   . VAL A 1 1135 ? 118.408 147.868 136.703 1.00 88.13 ? 1135 VAL A O   1 
ATOM 6860 C CB  . VAL A 1 1135 ? 117.543 150.103 134.560 1.00 88.13 ? 1135 VAL A CB  1 
ATOM 6861 C CG1 . VAL A 1 1135 ? 116.318 149.536 135.259 1.00 88.13 ? 1135 VAL A CG1 1 
ATOM 6862 C CG2 . VAL A 1 1135 ? 117.588 151.614 134.694 1.00 88.13 ? 1135 VAL A CG2 1 
ATOM 6863 N N   . SER A 1 1136 ? 118.524 147.085 134.597 1.00 89.50 ? 1136 SER A N   1 
ATOM 6864 C CA  . SER A 1 1136 ? 118.175 145.701 135.006 1.00 89.50 ? 1136 SER A CA  1 
ATOM 6865 C C   . SER A 1 1136 ? 119.262 144.919 135.748 1.00 89.50 ? 1136 SER A C   1 
ATOM 6866 O O   . SER A 1 1136 ? 118.964 144.416 136.826 1.00 89.50 ? 1136 SER A O   1 
ATOM 6867 C CB  . SER A 1 1136 ? 117.736 144.931 133.842 1.00 89.50 ? 1136 SER A CB  1 
ATOM 6868 O OG  . SER A 1 1136 ? 116.570 145.510 133.286 1.00 89.50 ? 1136 SER A OG  1 
ATOM 6869 N N   . VAL A 1 1137 ? 120.488 144.864 135.247 1.00 88.49 ? 1137 VAL A N   1 
ATOM 6870 C CA  . VAL A 1 1137 ? 121.480 144.003 135.934 1.00 88.49 ? 1137 VAL A CA  1 
ATOM 6871 C C   . VAL A 1 1137 ? 121.656 144.556 137.337 1.00 88.49 ? 1137 VAL A C   1 
ATOM 6872 O O   . VAL A 1 1137 ? 121.780 143.785 138.251 1.00 88.49 ? 1137 VAL A O   1 
ATOM 6873 C CB  . VAL A 1 1137 ? 122.783 143.828 135.152 1.00 88.49 ? 1137 VAL A CB  1 
ATOM 6874 C CG1 . VAL A 1 1137 ? 123.733 142.901 135.879 1.00 88.49 ? 1137 VAL A CG1 1 
ATOM 6875 C CG2 . VAL A 1 1137 ? 122.513 143.315 133.752 1.00 88.49 ? 1137 VAL A CG2 1 
ATOM 6876 N N   . GLN A 1 1138 ? 121.661 145.855 137.510 1.00 85.18 ? 1138 GLN A N   1 
ATOM 6877 C CA  . GLN A 1 1138 ? 121.689 146.382 138.889 1.00 85.18 ? 1138 GLN A CA  1 
ATOM 6878 C C   . GLN A 1 1138 ? 120.393 146.105 139.665 1.00 85.18 ? 1138 GLN A C   1 
ATOM 6879 O O   . GLN A 1 1138 ? 120.509 145.647 140.801 1.00 85.18 ? 1138 GLN A O   1 
ATOM 6880 C CB  . GLN A 1 1138 ? 121.987 147.875 138.935 1.00 85.18 ? 1138 GLN A CB  1 
ATOM 6881 C CG  . GLN A 1 1138 ? 121.195 148.640 139.983 1.00 85.18 ? 1138 GLN A CG  1 
ATOM 6882 C CD  . GLN A 1 1138 ? 121.642 150.076 140.090 1.00 85.18 ? 1138 GLN A CD  1 
ATOM 6883 O OE1 . GLN A 1 1138 ? 122.822 150.387 139.962 1.00 85.18 ? 1138 GLN A OE1 1 
ATOM 6884 N NE2 . GLN A 1 1138 ? 120.697 150.967 140.335 1.00 85.18 ? 1138 GLN A NE2 1 
ATOM 6885 N N   . MET A 1 1139 ? 119.194 146.253 139.099 1.00 85.14 ? 1139 MET A N   1 
ATOM 6886 C CA  . MET A 1 1139 ? 117.965 146.149 139.941 1.00 85.14 ? 1139 MET A CA  1 
ATOM 6887 C C   . MET A 1 1139 ? 117.903 144.796 140.621 1.00 85.14 ? 1139 MET A C   1 
ATOM 6888 O O   . MET A 1 1139 ? 117.592 144.760 141.790 1.00 85.14 ? 1139 MET A O   1 
ATOM 6889 C CB  . MET A 1 1139 ? 116.705 146.271 139.092 1.00 85.14 ? 1139 MET A CB  1 
ATOM 6890 C CG  . MET A 1 1139 ? 115.454 145.783 139.773 1.00 85.14 ? 1139 MET A CG  1 
ATOM 6891 S SD  . MET A 1 1139 ? 114.035 145.947 138.674 1.00 85.14 ? 1139 MET A SD  1 
ATOM 6892 C CE  . MET A 1 1139 ? 114.637 145.084 137.225 1.00 85.14 ? 1139 MET A CE  1 
ATOM 6893 N N   . PHE A 1 1140 ? 118.192 143.735 139.900 1.00 88.48 ? 1140 PHE A N   1 
ATOM 6894 C CA  . PHE A 1 1140 ? 118.208 142.405 140.532 1.00 88.48 ? 1140 PHE A CA  1 
ATOM 6895 C C   . PHE A 1 1140 ? 119.350 142.221 141.522 1.00 88.48 ? 1140 PHE A C   1 
ATOM 6896 O O   . PHE A 1 1140 ? 119.084 141.792 142.639 1.00 88.48 ? 1140 PHE A O   1 
ATOM 6897 C CB  . PHE A 1 1140 ? 118.515 141.327 139.500 1.00 88.48 ? 1140 PHE A CB  1 
ATOM 6898 C CG  . PHE A 1 1140 ? 117.446 141.011 138.490 1.00 88.48 ? 1140 PHE A CG  1 
ATOM 6899 C CD1 . PHE A 1 1140 ? 116.130 141.378 138.699 1.00 88.48 ? 1140 PHE A CD1 1 
ATOM 6900 C CD2 . PHE A 1 1140 ? 117.764 140.311 137.340 1.00 88.48 ? 1140 PHE A CD2 1 
ATOM 6901 C CE1 . PHE A 1 1140 ? 115.155 141.068 137.766 1.00 88.48 ? 1140 PHE A CE1 1 
ATOM 6902 C CE2 . PHE A 1 1140 ? 116.789 140.004 136.408 1.00 88.48 ? 1140 PHE A CE2 1 
ATOM 6903 C CZ  . PHE A 1 1140 ? 115.487 140.383 136.623 1.00 88.48 ? 1140 PHE A CZ  1 
ATOM 6904 N N   . TYR A 1 1141 ? 120.577 142.562 141.161 1.00 86.65 ? 1141 TYR A N   1 
ATOM 6905 C CA  . TYR A 1 1141 ? 121.720 142.227 142.049 1.00 86.65 ? 1141 TYR A CA  1 
ATOM 6906 C C   . TYR A 1 1141 ? 121.593 142.964 143.364 1.00 86.65 ? 1141 TYR A C   1 
ATOM 6907 O O   . TYR A 1 1141 ? 121.992 142.438 144.383 1.00 86.65 ? 1141 TYR A O   1 
ATOM 6908 C CB  . TYR A 1 1141 ? 123.085 142.329 141.376 1.00 86.65 ? 1141 TYR A CB  1 
ATOM 6909 C CG  . TYR A 1 1141 ? 124.207 142.714 142.299 1.00 86.65 ? 1141 TYR A CG  1 
ATOM 6910 C CD1 . TYR A 1 1141 ? 125.030 141.754 142.851 1.00 86.65 ? 1141 TYR A CD1 1 
ATOM 6911 C CD2 . TYR A 1 1141 ? 124.440 144.036 142.626 1.00 86.65 ? 1141 TYR A CD2 1 
ATOM 6912 C CE1 . TYR A 1 1141 ? 126.057 142.101 143.706 1.00 86.65 ? 1141 TYR A CE1 1 
ATOM 6913 C CE2 . TYR A 1 1141 ? 125.458 144.401 143.484 1.00 86.65 ? 1141 TYR A CE2 1 
ATOM 6914 C CZ  . TYR A 1 1141 ? 126.273 143.428 144.023 1.00 86.65 ? 1141 TYR A CZ  1 
ATOM 6915 O OH  . TYR A 1 1141 ? 127.283 143.784 144.863 1.00 86.65 ? 1141 TYR A OH  1 
ATOM 6916 N N   . VAL A 1 1142 ? 121.052 144.152 143.345 1.00 79.35 ? 1142 VAL A N   1 
ATOM 6917 C CA  . VAL A 1 1142 ? 120.937 144.771 144.674 1.00 79.35 ? 1142 VAL A CA  1 
ATOM 6918 C C   . VAL A 1 1142 ? 120.050 143.888 145.552 1.00 79.35 ? 1142 VAL A C   1 
ATOM 6919 O O   . VAL A 1 1142 ? 120.413 143.656 146.704 1.00 79.35 ? 1142 VAL A O   1 
ATOM 6920 C CB  . VAL A 1 1142 ? 120.367 146.176 144.535 1.00 79.35 ? 1142 VAL A CB  1 
ATOM 6921 C CG1 . VAL A 1 1142 ? 119.626 146.612 145.787 1.00 79.35 ? 1142 VAL A CG1 1 
ATOM 6922 C CG2 . VAL A 1 1142 ? 121.449 147.175 144.165 1.00 79.35 ? 1142 VAL A CG2 1 
ATOM 6923 N N   . SER A 1 1143 ? 118.939 143.375 145.050 1.00 82.77 ? 1143 SER A N   1 
ATOM 6924 C CA  . SER A 1 1143 ? 118.081 142.590 145.967 1.00 82.77 ? 1143 SER A CA  1 
ATOM 6925 C C   . SER A 1 1143 ? 118.771 141.315 146.407 1.00 82.77 ? 1143 SER A C   1 
ATOM 6926 O O   . SER A 1 1143 ? 118.829 141.121 147.615 1.00 82.77 ? 1143 SER A O   1 
ATOM 6927 C CB  . SER A 1 1143 ? 116.782 142.252 145.365 1.00 82.77 ? 1143 SER A CB  1 
ATOM 6928 O OG  . SER A 1 1143 ? 116.324 141.015 145.871 1.00 82.77 ? 1143 SER A OG  1 
ATOM 6929 N N   . THR A 1 1144 ? 119.234 140.471 145.484 1.00 86.77 ? 1144 THR A N   1 
ATOM 6930 C CA  . THR A 1 1144 ? 119.804 139.163 145.908 1.00 86.77 ? 1144 THR A CA  1 
ATOM 6931 C C   . THR A 1 1144 ? 120.961 139.385 146.887 1.00 86.77 ? 1144 THR A C   1 
ATOM 6932 O O   . THR A 1 1144 ? 120.977 138.704 147.928 1.00 86.77 ? 1144 THR A O   1 
ATOM 6933 C CB  . THR A 1 1144 ? 120.252 138.320 144.712 1.00 86.77 ? 1144 THR A CB  1 
ATOM 6934 O OG1 . THR A 1 1144 ? 119.156 138.241 143.802 1.00 86.77 ? 1144 THR A OG1 1 
ATOM 6935 C CG2 . THR A 1 1144 ? 120.690 136.929 145.114 1.00 86.77 ? 1144 THR A CG2 1 
ATOM 6936 N N   . SER A 1 1145 ? 121.880 140.301 146.576 1.00 82.65 ? 1145 SER A N   1 
ATOM 6937 C CA  . SER A 1 1145 ? 123.073 140.512 147.440 1.00 82.65 ? 1145 SER A CA  1 
ATOM 6938 C C   . SER A 1 1145 ? 122.653 141.049 148.812 1.00 82.65 ? 1145 SER A C   1 
ATOM 6939 O O   . SER A 1 1145 ? 123.268 140.646 149.813 1.00 82.65 ? 1145 SER A O   1 
ATOM 6940 C CB  . SER A 1 1145 ? 124.064 141.426 146.783 1.00 82.65 ? 1145 SER A CB  1 
ATOM 6941 O OG  . SER A 1 1145 ? 125.183 141.641 147.629 1.00 82.65 ? 1145 SER A OG  1 
ATOM 6942 N N   . ARG A 1 1146 ? 121.644 141.917 148.851 1.00 74.73 ? 1146 ARG A N   1 
ATOM 6943 C CA  . ARG A 1 1146 ? 121.149 142.454 150.144 1.00 74.73 ? 1146 ARG A CA  1 
ATOM 6944 C C   . ARG A 1 1146 ? 120.748 141.296 151.060 1.00 74.73 ? 1146 ARG A C   1 
ATOM 6945 O O   . ARG A 1 1146 ? 121.089 141.350 152.256 1.00 74.73 ? 1146 ARG A O   1 
ATOM 6946 C CB  . ARG A 1 1146 ? 119.934 143.354 149.909 1.00 74.73 ? 1146 ARG A CB  1 
ATOM 6947 C CG  . ARG A 1 1146 ? 119.165 143.704 151.174 1.00 74.73 ? 1146 ARG A CG  1 
ATOM 6948 C CD  . ARG A 1 1146 ? 117.769 144.215 150.875 1.00 74.73 ? 1146 ARG A CD  1 
ATOM 6949 N NE  . ARG A 1 1146 ? 117.774 145.383 150.006 1.00 74.73 ? 1146 ARG A NE  1 
ATOM 6950 C CZ  . ARG A 1 1146 ? 118.333 146.548 150.311 1.00 74.73 ? 1146 ARG A CZ  1 
ATOM 6951 N NH1 . ARG A 1 1146 ? 118.762 147.344 149.349 1.00 74.73 ? 1146 ARG A NH1 1 
ATOM 6952 N NH2 . ARG A 1 1146 ? 118.466 146.912 151.575 1.00 74.73 ? 1146 ARG A NH2 1 
ATOM 6953 N N   . GLN A 1 1147 ? 120.059 140.288 150.521 1.00 82.68 ? 1147 GLN A N   1 
ATOM 6954 C CA  . GLN A 1 1147 ? 119.551 139.173 151.364 1.00 82.68 ? 1147 GLN A CA  1 
ATOM 6955 C C   . GLN A 1 1147 ? 120.597 138.059 151.479 1.00 82.68 ? 1147 GLN A C   1 
ATOM 6956 O O   . GLN A 1 1147 ? 120.349 137.119 152.251 1.00 82.68 ? 1147 GLN A O   1 
ATOM 6957 C CB  . GLN A 1 1147 ? 118.250 138.625 150.776 1.00 82.68 ? 1147 GLN A CB  1 
ATOM 6958 C CG  . GLN A 1 1147 ? 117.246 139.710 150.420 1.00 82.68 ? 1147 GLN A CG  1 
ATOM 6959 C CD  . GLN A 1 1147 ? 116.045 139.154 149.697 1.00 82.68 ? 1147 GLN A CD  1 
ATOM 6960 O OE1 . GLN A 1 1147 ? 115.933 137.951 149.472 1.00 82.68 ? 1147 GLN A OE1 1 
ATOM 6961 N NE2 . GLN A 1 1147 ? 115.129 140.034 149.326 1.00 82.68 ? 1147 GLN A NE2 1 
ATOM 6962 N N   . LEU A 1 1148 ? 121.709 138.146 150.744 1.00 84.26 ? 1148 LEU A N   1 
ATOM 6963 C CA  . LEU A 1 1148 ? 122.791 137.136 150.901 1.00 84.26 ? 1148 LEU A CA  1 
ATOM 6964 C C   . LEU A 1 1148 ? 123.845 137.688 151.861 1.00 84.26 ? 1148 LEU A C   1 
ATOM 6965 O O   . LEU A 1 1148 ? 124.912 137.062 151.980 1.00 84.26 ? 1148 LEU A O   1 
ATOM 6966 C CB  . LEU A 1 1148 ? 123.403 136.811 149.539 1.00 84.26 ? 1148 LEU A CB  1 
ATOM 6967 C CG  . LEU A 1 1148 ? 122.595 135.837 148.687 1.00 84.26 ? 1148 LEU A CG  1 
ATOM 6968 C CD1 . LEU A 1 1148 ? 123.420 135.342 147.513 1.00 84.26 ? 1148 LEU A CD1 1 
ATOM 6969 C CD2 . LEU A 1 1148 ? 122.110 134.665 149.526 1.00 84.26 ? 1148 LEU A CD2 1 
ATOM 6970 N N   . ARG A 1 1149 ? 123.556 138.820 152.505 1.00 73.56 ? 1149 ARG A N   1 
ATOM 6971 C CA  . ARG A 1 1149 ? 124.482 139.369 153.513 1.00 73.56 ? 1149 ARG A CA  1 
ATOM 6972 C C   . ARG A 1 1149 ? 123.789 139.394 154.865 1.00 73.56 ? 1149 ARG A C   1 
ATOM 6973 O O   . ARG A 1 1149 ? 124.453 139.116 155.834 1.00 73.56 ? 1149 ARG A O   1 
ATOM 6974 C CB  . ARG A 1 1149 ? 124.811 140.821 153.218 1.00 73.56 ? 1149 ARG A CB  1 
ATOM 6975 C CG  . ARG A 1 1149 ? 126.072 141.341 153.887 1.00 73.56 ? 1149 ARG A CG  1 
ATOM 6976 C CD  . ARG A 1 1149 ? 127.277 141.105 153.001 1.00 73.56 ? 1149 ARG A CD  1 
ATOM 6977 N NE  . ARG A 1 1149 ? 128.355 142.037 153.295 1.00 73.56 ? 1149 ARG A NE  1 
ATOM 6978 C CZ  . ARG A 1 1149 ? 128.510 143.214 152.703 1.00 73.56 ? 1149 ARG A CZ  1 
ATOM 6979 N NH1 . ARG A 1 1149 ? 127.656 143.603 151.773 1.00 73.56 ? 1149 ARG A NH1 1 
ATOM 6980 N NH2 . ARG A 1 1149 ? 129.521 143.995 153.037 1.00 73.56 ? 1149 ARG A NH2 1 
ATOM 6981 N N   . ARG A 1 1150 ? 122.485 139.626 154.949 1.00 73.86 ? 1150 ARG A N   1 
ATOM 6982 C CA  . ARG A 1 1150 ? 121.854 139.485 156.286 1.00 73.86 ? 1150 ARG A CA  1 
ATOM 6983 C C   . ARG A 1 1150 ? 122.241 138.095 156.798 1.00 73.86 ? 1150 ARG A C   1 
ATOM 6984 O O   . ARG A 1 1150 ? 122.696 137.958 157.977 1.00 73.86 ? 1150 ARG A O   1 
ATOM 6985 C CB  . ARG A 1 1150 ? 120.338 139.607 156.153 1.00 73.86 ? 1150 ARG A CB  1 
ATOM 6986 C CG  . ARG A 1 1150 ? 119.550 139.138 157.366 1.00 73.86 ? 1150 ARG A CG  1 
ATOM 6987 C CD  . ARG A 1 1150 ? 118.118 138.889 156.938 1.00 73.86 ? 1150 ARG A CD  1 
ATOM 6988 N NE  . ARG A 1 1150 ? 117.678 139.925 156.015 1.00 73.86 ? 1150 ARG A NE  1 
ATOM 6989 C CZ  . ARG A 1 1150 ? 116.500 139.942 155.403 1.00 73.86 ? 1150 ARG A CZ  1 
ATOM 6990 N NH1 . ARG A 1 1150 ? 115.683 138.910 155.514 1.00 73.86 ? 1150 ARG A NH1 1 
ATOM 6991 N NH2 . ARG A 1 1150 ? 116.148 140.987 154.674 1.00 73.86 ? 1150 ARG A NH2 1 
ATOM 6992 N N   . LEU A 1 1151 ? 122.133 137.101 155.916 1.00 81.08 ? 1151 LEU A N   1 
ATOM 6993 C CA  . LEU A 1 1151 ? 122.453 135.699 156.289 1.00 81.08 ? 1151 LEU A CA  1 
ATOM 6994 C C   . LEU A 1 1151 ? 123.920 135.582 156.721 1.00 81.08 ? 1151 LEU A C   1 
ATOM 6995 O O   . LEU A 1 1151 ? 124.194 134.774 157.628 1.00 81.08 ? 1151 LEU A O   1 
ATOM 6996 C CB  . LEU A 1 1151 ? 122.163 134.799 155.085 1.00 81.08 ? 1151 LEU A CB  1 
ATOM 6997 C CG  . LEU A 1 1151 ? 120.736 134.857 154.545 1.00 81.08 ? 1151 LEU A CG  1 
ATOM 6998 C CD1 . LEU A 1 1151 ? 120.487 133.718 153.570 1.00 81.08 ? 1151 LEU A CD1 1 
ATOM 6999 C CD2 . LEU A 1 1151 ? 119.725 134.817 155.679 1.00 81.08 ? 1151 LEU A CD2 1 
ATOM 7000 N N   . ASP A 1 1152 ? 124.834 136.322 156.087 1.00 80.71 ? 1152 ASP A N   1 
ATOM 7001 C CA  . ASP A 1 1152 ? 126.270 136.167 156.436 1.00 80.71 ? 1152 ASP A CA  1 
ATOM 7002 C C   . ASP A 1 1152 ? 126.449 136.530 157.907 1.00 80.71 ? 1152 ASP A C   1 
ATOM 7003 O O   . ASP A 1 1152 ? 127.136 135.778 158.617 1.00 80.71 ? 1152 ASP A O   1 
ATOM 7004 C CB  . ASP A 1 1152 ? 127.184 137.039 155.583 1.00 80.71 ? 1152 ASP A CB  1 
ATOM 7005 C CG  . ASP A 1 1152 ? 128.605 137.084 156.112 1.00 80.71 ? 1152 ASP A CG  1 
ATOM 7006 O OD1 . ASP A 1 1152 ? 129.218 136.007 156.227 1.00 80.71 ? 1152 ASP A OD1 1 
ATOM 7007 O OD2 . ASP A 1 1152 ? 129.083 138.194 156.413 1.00 80.71 ? 1152 ASP A OD2 1 
ATOM 7008 N N   . SER A 1 1153 ? 125.843 137.636 158.339 1.00 72.24 ? 1153 SER A N   1 
ATOM 7009 C CA  . SER A 1 1153 ? 125.918 138.026 159.769 1.00 72.24 ? 1153 SER A CA  1 
ATOM 7010 C C   . SER A 1 1153 ? 125.210 136.967 160.620 1.00 72.24 ? 1153 SER A C   1 
ATOM 7011 O O   . SER A 1 1153 ? 125.806 136.511 161.605 1.00 72.24 ? 1153 SER A O   1 
ATOM 7012 C CB  . SER A 1 1153 ? 125.325 139.384 159.995 1.00 72.24 ? 1153 SER A CB  1 
ATOM 7013 O OG  . SER A 1 1153 ? 123.916 139.349 159.828 1.00 72.24 ? 1153 SER A OG  1 
ATOM 7014 N N   . VAL A 1 1154 ? 123.992 136.580 160.234 1.00 71.70 ? 1154 VAL A N   1 
ATOM 7015 C CA  . VAL A 1 1154 ? 123.255 135.523 160.992 1.00 71.70 ? 1154 VAL A CA  1 
ATOM 7016 C C   . VAL A 1 1154 ? 124.200 134.367 161.346 1.00 71.70 ? 1154 VAL A C   1 
ATOM 7017 O O   . VAL A 1 1154 ? 124.225 133.995 162.520 1.00 71.70 ? 1154 VAL A O   1 
ATOM 7018 C CB  . VAL A 1 1154 ? 122.024 135.022 160.213 1.00 71.70 ? 1154 VAL A CB  1 
ATOM 7019 C CG1 . VAL A 1 1154 ? 121.471 133.728 160.789 1.00 71.70 ? 1154 VAL A CG1 1 
ATOM 7020 C CG2 . VAL A 1 1154 ? 120.939 136.084 160.132 1.00 71.70 ? 1154 VAL A CG2 1 
ATOM 7021 N N   . THR A 1 1155 ? 124.940 133.823 160.378 1.00 79.96 ? 1155 THR A N   1 
ATOM 7022 C CA  . THR A 1 1155 ? 125.832 132.666 160.601 1.00 79.96 ? 1155 THR A CA  1 
ATOM 7023 C C   . THR A 1 1155 ? 127.088 133.053 161.387 1.00 79.96 ? 1155 THR A C   1 
ATOM 7024 O O   . THR A 1 1155 ? 127.498 132.245 162.195 1.00 79.96 ? 1155 THR A O   1 
ATOM 7025 C CB  . THR A 1 1155 ? 126.194 131.947 159.304 1.00 79.96 ? 1155 THR A CB  1 
ATOM 7026 O OG1 . THR A 1 1155 ? 126.845 132.908 158.481 1.00 79.96 ? 1155 THR A OG1 1 
ATOM 7027 C CG2 . THR A 1 1155 ? 124.988 131.411 158.571 1.00 79.96 ? 1155 THR A CG2 1 
ATOM 7028 N N   . ARG A 1 1156 ? 127.656 134.258 161.277 1.00 78.80 ? 1156 ARG A N   1 
ATOM 7029 C CA  . ARG A 1 1156 ? 128.962 134.550 161.957 1.00 78.80 ? 1156 ARG A CA  1 
ATOM 7030 C C   . ARG A 1 1156 ? 128.886 134.600 163.495 1.00 78.80 ? 1156 ARG A C   1 
ATOM 7031 O O   . ARG A 1 1156 ? 129.790 134.012 164.180 1.00 78.80 ? 1156 ARG A O   1 
ATOM 7032 C CB  . ARG A 1 1156 ? 129.538 135.881 161.466 1.00 78.80 ? 1156 ARG A CB  1 
ATOM 7033 C CG  . ARG A 1 1156 ? 130.033 135.846 160.028 1.00 78.80 ? 1156 ARG A CG  1 
ATOM 7034 C CD  . ARG A 1 1156 ? 131.402 136.476 159.870 1.00 78.80 ? 1156 ARG A CD  1 
ATOM 7035 N NE  . ARG A 1 1156 ? 131.423 137.865 160.301 1.00 78.80 ? 1156 ARG A NE  1 
ATOM 7036 C CZ  . ARG A 1 1156 ? 131.709 138.888 159.506 1.00 78.80 ? 1156 ARG A CZ  1 
ATOM 7037 N NH1 . ARG A 1 1156 ? 131.803 138.704 158.201 1.00 78.80 ? 1156 ARG A NH1 1 
ATOM 7038 N NH2 . ARG A 1 1156 ? 131.896 140.093 160.017 1.00 78.80 ? 1156 ARG A NH2 1 
ATOM 7039 N N   . SER A 1 1157 ? 127.908 135.316 164.051 1.00 67.72 ? 1157 SER A N   1 
ATOM 7040 C CA  . SER A 1 1157 ? 127.863 135.491 165.530 1.00 67.72 ? 1157 SER A CA  1 
ATOM 7041 C C   . SER A 1 1157 ? 127.846 134.144 166.266 1.00 67.72 ? 1157 SER A C   1 
ATOM 7042 O O   . SER A 1 1157 ? 128.550 134.043 167.282 1.00 67.72 ? 1157 SER A O   1 
ATOM 7043 C CB  . SER A 1 1157 ? 126.704 136.350 165.946 1.00 67.72 ? 1157 SER A CB  1 
ATOM 7044 O OG  . SER A 1 1157 ? 126.681 136.501 167.357 1.00 67.72 ? 1157 SER A OG  1 
ATOM 7045 N N   . PRO A 1 1158 ? 127.073 133.116 165.853 1.00 74.97 ? 1158 PRO A N   1 
ATOM 7046 C CA  . PRO A 1 1158 ? 127.125 131.814 166.522 1.00 74.97 ? 1158 PRO A CA  1 
ATOM 7047 C C   . PRO A 1 1158 ? 128.532 131.204 166.629 1.00 74.97 ? 1158 PRO A C   1 
ATOM 7048 O O   . PRO A 1 1158 ? 128.890 130.762 167.703 1.00 74.97 ? 1158 PRO A O   1 
ATOM 7049 C CB  . PRO A 1 1158 ? 126.273 130.932 165.607 1.00 74.97 ? 1158 PRO A CB  1 
ATOM 7050 C CG  . PRO A 1 1158 ? 125.253 131.886 165.044 1.00 74.97 ? 1158 PRO A CG  1 
ATOM 7051 C CD  . PRO A 1 1158 ? 126.033 133.163 164.825 1.00 74.97 ? 1158 PRO A CD  1 
ATOM 7052 N N   . ILE A 1 1159 ? 129.289 131.189 165.532 1.00 83.69 ? 1159 ILE A N   1 
ATOM 7053 C CA  . ILE A 1 1159 ? 130.683 130.655 165.582 1.00 83.69 ? 1159 ILE A CA  1 
ATOM 7054 C C   . ILE A 1 1159 ? 131.539 131.558 166.474 1.00 83.69 ? 1159 ILE A C   1 
ATOM 7055 O O   . ILE A 1 1159 ? 132.350 131.004 167.226 1.00 83.69 ? 1159 ILE A O   1 
ATOM 7056 C CB  . ILE A 1 1159 ? 131.303 130.461 164.181 1.00 83.69 ? 1159 ILE A CB  1 
ATOM 7057 C CG1 . ILE A 1 1159 ? 132.550 129.578 164.246 1.00 83.69 ? 1159 ILE A CG1 1 
ATOM 7058 C CG2 . ILE A 1 1159 ? 131.597 131.785 163.496 1.00 83.69 ? 1159 ILE A CG2 1 
ATOM 7059 C CD1 . ILE A 1 1159 ? 133.836 130.339 164.468 1.00 83.69 ? 1159 ILE A CD1 1 
ATOM 7060 N N   . TYR A 1 1160 ? 131.379 132.884 166.418 1.00 83.01 ? 1160 TYR A N   1 
ATOM 7061 C CA  . TYR A 1 1160 ? 132.270 133.687 167.306 1.00 83.01 ? 1160 TYR A CA  1 
ATOM 7062 C C   . TYR A 1 1160 ? 131.866 133.520 168.780 1.00 83.01 ? 1160 TYR A C   1 
ATOM 7063 O O   . TYR A 1 1160 ? 132.702 133.848 169.645 1.00 83.01 ? 1160 TYR A O   1 
ATOM 7064 C CB  . TYR A 1 1160 ? 132.329 135.155 166.876 1.00 83.01 ? 1160 TYR A CB  1 
ATOM 7065 C CG  . TYR A 1 1160 ? 133.084 135.382 165.592 1.00 83.01 ? 1160 TYR A CG  1 
ATOM 7066 C CD1 . TYR A 1 1160 ? 134.396 134.964 165.458 1.00 83.01 ? 1160 TYR A CD1 1 
ATOM 7067 C CD2 . TYR A 1 1160 ? 132.487 136.006 164.511 1.00 83.01 ? 1160 TYR A CD2 1 
ATOM 7068 C CE1 . TYR A 1 1160 ? 135.098 135.160 164.280 1.00 83.01 ? 1160 TYR A CE1 1 
ATOM 7069 C CE2 . TYR A 1 1160 ? 133.175 136.212 163.327 1.00 83.01 ? 1160 TYR A CE2 1 
ATOM 7070 C CZ  . TYR A 1 1160 ? 134.486 135.788 163.211 1.00 83.01 ? 1160 TYR A CZ  1 
ATOM 7071 O OH  . TYR A 1 1160 ? 135.176 135.988 162.040 1.00 83.01 ? 1160 TYR A OH  1 
ATOM 7072 N N   . SER A 1 1161 ? 130.653 133.029 169.062 1.00 73.29 ? 1161 SER A N   1 
ATOM 7073 C CA  . SER A 1 1161 ? 130.239 132.765 170.470 1.00 73.29 ? 1161 SER A CA  1 
ATOM 7074 C C   . SER A 1 1161 ? 130.796 131.424 170.955 1.00 73.29 ? 1161 SER A C   1 
ATOM 7075 O O   . SER A 1 1161 ? 131.666 131.451 171.802 1.00 73.29 ? 1161 SER A O   1 
ATOM 7076 C CB  . SER A 1 1161 ? 128.744 132.800 170.620 1.00 73.29 ? 1161 SER A CB  1 
ATOM 7077 O OG  . SER A 1 1161 ? 128.226 134.058 170.217 1.00 73.29 ? 1161 SER A OG  1 
ATOM 7078 N N   . HIS A 1 1162 ? 130.272 130.301 170.472 1.00 84.47 ? 1162 HIS A N   1 
ATOM 7079 C CA  . HIS A 1 1162 ? 130.742 128.937 170.827 1.00 84.47 ? 1162 HIS A CA  1 
ATOM 7080 C C   . HIS A 1 1162 ? 132.201 129.020 171.287 1.00 84.47 ? 1162 HIS A C   1 
ATOM 7081 O O   . HIS A 1 1162 ? 132.511 128.418 172.334 1.00 84.47 ? 1162 HIS A O   1 
ATOM 7082 C CB  . HIS A 1 1162 ? 130.559 127.950 169.670 1.00 84.47 ? 1162 HIS A CB  1 
ATOM 7083 C CG  . HIS A 1 1162 ? 130.629 126.520 170.083 1.00 84.47 ? 1162 HIS A CG  1 
ATOM 7084 N ND1 . HIS A 1 1162 ? 131.620 125.662 169.659 1.00 84.47 ? 1162 HIS A ND1 1 
ATOM 7085 C CD2 . HIS A 1 1162 ? 129.842 125.803 170.891 1.00 84.47 ? 1162 HIS A CD2 1 
ATOM 7086 C CE1 . HIS A 1 1162 ? 131.421 124.467 170.189 1.00 84.47 ? 1162 HIS A CE1 1 
ATOM 7087 N NE2 . HIS A 1 1162 ? 130.346 124.530 170.942 1.00 84.47 ? 1162 HIS A NE2 1 
ATOM 7088 N N   . PHE A 1 1163 ? 133.072 129.738 170.572 1.00 87.88 ? 1163 PHE A N   1 
ATOM 7089 C CA  . PHE A 1 1163 ? 134.472 129.751 171.069 1.00 87.88 ? 1163 PHE A CA  1 
ATOM 7090 C C   . PHE A 1 1163 ? 134.489 130.274 172.504 1.00 87.88 ? 1163 PHE A C   1 
ATOM 7091 O O   . PHE A 1 1163 ? 135.363 129.839 173.256 1.00 87.88 ? 1163 PHE A O   1 
ATOM 7092 C CB  . PHE A 1 1163 ? 135.412 130.576 170.194 1.00 87.88 ? 1163 PHE A CB  1 
ATOM 7093 C CG  . PHE A 1 1163 ? 136.864 130.411 170.560 1.00 87.88 ? 1163 PHE A CG  1 
ATOM 7094 C CD1 . PHE A 1 1163 ? 137.419 129.148 170.692 1.00 87.88 ? 1163 PHE A CD1 1 
ATOM 7095 C CD2 . PHE A 1 1163 ? 137.683 131.510 170.753 1.00 87.88 ? 1163 PHE A CD2 1 
ATOM 7096 C CE1 . PHE A 1 1163 ? 138.755 128.987 171.021 1.00 87.88 ? 1163 PHE A CE1 1 
ATOM 7097 C CE2 . PHE A 1 1163 ? 139.020 131.347 171.080 1.00 87.88 ? 1163 PHE A CE2 1 
ATOM 7098 C CZ  . PHE A 1 1163 ? 139.554 130.088 171.213 1.00 87.88 ? 1163 PHE A CZ  1 
ATOM 7099 N N   . SER A 1 1164 ? 133.568 131.172 172.867 1.00 81.95 ? 1164 SER A N   1 
ATOM 7100 C CA  . SER A 1 1164 ? 133.489 131.610 174.289 1.00 81.95 ? 1164 SER A CA  1 
ATOM 7101 C C   . SER A 1 1164 ? 133.083 130.421 175.165 1.00 81.95 ? 1164 SER A C   1 
ATOM 7102 O O   . SER A 1 1164 ? 133.883 130.032 176.028 1.00 81.95 ? 1164 SER A O   1 
ATOM 7103 C CB  . SER A 1 1164 ? 132.536 132.754 174.462 1.00 81.95 ? 1164 SER A CB  1 
ATOM 7104 O OG  . SER A 1 1164 ? 132.376 133.066 175.836 1.00 81.95 ? 1164 SER A OG  1 
ATOM 7105 N N   . GLU A 1 1165 ? 131.887 129.870 174.951 1.00 82.12 ? 1165 GLU A N   1 
ATOM 7106 C CA  . GLU A 1 1165 ? 131.418 128.683 175.702 1.00 82.12 ? 1165 GLU A CA  1 
ATOM 7107 C C   . GLU A 1 1165 ? 132.446 127.561 175.726 1.00 82.12 ? 1165 GLU A C   1 
ATOM 7108 O O   . GLU A 1 1165 ? 132.556 126.956 176.749 1.00 82.12 ? 1165 GLU A O   1 
ATOM 7109 C CB  . GLU A 1 1165 ? 129.978 128.304 175.421 1.00 82.12 ? 1165 GLU A CB  1 
ATOM 7110 C CG  . GLU A 1 1165 ? 129.033 129.324 175.993 1.00 82.12 ? 1165 GLU A CG  1 
ATOM 7111 C CD  . GLU A 1 1165 ? 127.659 129.256 175.371 1.00 82.12 ? 1165 GLU A CD  1 
ATOM 7112 O OE1 . GLU A 1 1165 ? 126.958 130.281 175.389 1.00 82.12 ? 1165 GLU A OE1 1 
ATOM 7113 O OE2 . GLU A 1 1165 ? 127.304 128.178 174.870 1.00 82.12 ? 1165 GLU A OE2 1 
ATOM 7114 N N   . THR A 1 1166 ? 133.171 127.269 174.670 1.00 89.19 ? 1166 THR A N   1 
ATOM 7115 C CA  . THR A 1 1166 ? 134.143 126.190 174.868 1.00 89.19 ? 1166 THR A CA  1 
ATOM 7116 C C   . THR A 1 1166 ? 135.191 126.637 175.875 1.00 89.19 ? 1166 THR A C   1 
ATOM 7117 O O   . THR A 1 1166 ? 135.402 125.902 176.833 1.00 89.19 ? 1166 THR A O   1 
ATOM 7118 C CB  . THR A 1 1166 ? 134.890 125.808 173.611 1.00 89.19 ? 1166 THR A CB  1 
ATOM 7119 O OG1 . THR A 1 1166 ? 133.958 124.970 172.945 1.00 89.19 ? 1166 THR A OG1 1 
ATOM 7120 C CG2 . THR A 1 1166 ? 136.160 125.036 173.874 1.00 89.19 ? 1166 THR A CG2 1 
ATOM 7121 N N   . VAL A 1 1167 ? 135.757 127.840 175.769 1.00 85.38 ? 1167 VAL A N   1 
ATOM 7122 C CA  . VAL A 1 1167 ? 136.897 128.271 176.654 1.00 85.38 ? 1167 VAL A CA  1 
ATOM 7123 C C   . VAL A 1 1167 ? 136.476 128.425 178.101 1.00 85.38 ? 1167 VAL A C   1 
ATOM 7124 O O   . VAL A 1 1167 ? 137.181 127.938 178.963 1.00 85.38 ? 1167 VAL A O   1 
ATOM 7125 C CB  . VAL A 1 1167 ? 137.577 129.562 176.174 1.00 85.38 ? 1167 VAL A CB  1 
ATOM 7126 C CG1 . VAL A 1 1167 ? 138.090 130.428 177.307 1.00 85.38 ? 1167 VAL A CG1 1 
ATOM 7127 C CG2 . VAL A 1 1167 ? 138.690 129.256 175.194 1.00 85.38 ? 1167 VAL A CG2 1 
ATOM 7128 N N   . SER A 1 1168 ? 135.350 129.060 178.347 1.00 81.76 ? 1168 SER A N   1 
ATOM 7129 C CA  . SER A 1 1168 ? 134.974 129.308 179.746 1.00 81.76 ? 1168 SER A CA  1 
ATOM 7130 C C   . SER A 1 1168 ? 134.708 127.960 180.363 1.00 81.76 ? 1168 SER A C   1 
ATOM 7131 O O   . SER A 1 1168 ? 134.734 127.898 181.580 1.00 81.76 ? 1168 SER A O   1 
ATOM 7132 C CB  . SER A 1 1168 ? 133.747 130.125 179.828 1.00 81.76 ? 1168 SER A CB  1 
ATOM 7133 O OG  . SER A 1 1168 ? 132.591 129.317 179.704 1.00 81.76 ? 1168 SER A OG  1 
ATOM 7134 N N   . GLY A 1 1169 ? 134.412 126.945 179.559 1.00 86.32 ? 1169 GLY A N   1 
ATOM 7135 C CA  . GLY A 1 1169 ? 133.985 125.646 180.092 1.00 86.32 ? 1169 GLY A CA  1 
ATOM 7136 C C   . GLY A 1 1169 ? 135.005 124.584 179.898 1.00 86.32 ? 1169 GLY A C   1 
ATOM 7137 O O   . GLY A 1 1169 ? 134.684 123.458 180.067 1.00 86.32 ? 1169 GLY A O   1 
ATOM 7138 N N   . LEU A 1 1170 ? 136.219 124.938 179.604 1.00 87.80 ? 1170 LEU A N   1 
ATOM 7139 C CA  . LEU A 1 1170 ? 137.153 123.843 179.323 1.00 87.80 ? 1170 LEU A CA  1 
ATOM 7140 C C   . LEU A 1 1170 ? 137.338 122.925 180.524 1.00 87.80 ? 1170 LEU A C   1 
ATOM 7141 O O   . LEU A 1 1170 ? 137.864 121.840 180.311 1.00 87.80 ? 1170 LEU A O   1 
ATOM 7142 C CB  . LEU A 1 1170 ? 138.470 124.380 178.781 1.00 87.80 ? 1170 LEU A CB  1 
ATOM 7143 C CG  . LEU A 1 1170 ? 139.495 123.369 178.288 1.00 87.80 ? 1170 LEU A CG  1 
ATOM 7144 C CD1 . LEU A 1 1170 ? 138.908 122.526 177.182 1.00 87.80 ? 1170 LEU A CD1 1 
ATOM 7145 C CD2 . LEU A 1 1170 ? 140.725 124.092 177.783 1.00 87.80 ? 1170 LEU A CD2 1 
ATOM 7146 N N   . PRO A 1 1171 ? 137.112 123.280 181.798 1.00 87.50 ? 1171 PRO A N   1 
ATOM 7147 C CA  . PRO A 1 1171 ? 137.253 122.277 182.852 1.00 87.50 ? 1171 PRO A CA  1 
ATOM 7148 C C   . PRO A 1 1171 ? 136.287 121.078 182.839 1.00 87.50 ? 1171 PRO A C   1 
ATOM 7149 O O   . PRO A 1 1171 ? 136.782 119.999 182.958 1.00 87.50 ? 1171 PRO A O   1 
ATOM 7150 C CB  . PRO A 1 1171 ? 137.077 123.088 184.125 1.00 87.50 ? 1171 PRO A CB  1 
ATOM 7151 C CG  . PRO A 1 1171 ? 137.569 124.450 183.752 1.00 87.50 ? 1171 PRO A CG  1 
ATOM 7152 C CD  . PRO A 1 1171 ? 136.994 124.624 182.368 1.00 87.50 ? 1171 PRO A CD  1 
ATOM 7153 N N   . VAL A 1 1172 ? 134.973 121.257 182.670 1.00 91.61 ? 1172 VAL A N   1 
ATOM 7154 C CA  . VAL A 1 1172 ? 134.005 120.128 182.538 1.00 91.61 ? 1172 VAL A CA  1 
ATOM 7155 C C   . VAL A 1 1172 ? 134.201 119.325 181.236 1.00 91.61 ? 1172 VAL A C   1 
ATOM 7156 O O   . VAL A 1 1172 ? 134.272 118.126 181.326 1.00 91.61 ? 1172 VAL A O   1 
ATOM 7157 C CB  . VAL A 1 1172 ? 132.587 120.680 182.686 1.00 91.61 ? 1172 VAL A CB  1 
ATOM 7158 C CG1 . VAL A 1 1172 ? 131.588 119.609 183.066 1.00 91.61 ? 1172 VAL A CG1 1 
ATOM 7159 C CG2 . VAL A 1 1172 ? 132.557 121.807 183.692 1.00 91.61 ? 1172 VAL A CG2 1 
ATOM 7160 N N   . ILE A 1 1173 ? 134.406 119.942 180.081 1.00 91.61 ? 1173 ILE A N   1 
ATOM 7161 C CA  . ILE A 1 1173 ? 134.579 119.271 178.765 1.00 91.61 ? 1173 ILE A CA  1 
ATOM 7162 C C   . ILE A 1 1173 ? 135.799 118.415 178.850 1.00 91.61 ? 1173 ILE A C   1 
ATOM 7163 O O   . ILE A 1 1173 ? 135.904 117.493 178.099 1.00 91.61 ? 1173 ILE A O   1 
ATOM 7164 C CB  . ILE A 1 1173 ? 134.772 120.309 177.663 1.00 91.61 ? 1173 ILE A CB  1 
ATOM 7165 C CG1 . ILE A 1 1173 ? 133.460 121.054 177.420 1.00 91.61 ? 1173 ILE A CG1 1 
ATOM 7166 C CG2 . ILE A 1 1173 ? 135.339 119.732 176.379 1.00 91.61 ? 1173 ILE A CG2 1 
ATOM 7167 C CD1 . ILE A 1 1173 ? 133.562 122.171 176.424 1.00 91.61 ? 1173 ILE A CD1 1 
ATOM 7168 N N   . ARG A 1 1174 ? 136.719 118.727 179.723 1.00 89.48 ? 1174 ARG A N   1 
ATOM 7169 C CA  . ARG A 1 1174 ? 137.867 117.800 179.802 1.00 89.48 ? 1174 ARG A CA  1 
ATOM 7170 C C   . ARG A 1 1174 ? 137.660 116.780 180.918 1.00 89.48 ? 1174 ARG A C   1 
ATOM 7171 O O   . ARG A 1 1174 ? 138.493 115.864 181.003 1.00 89.48 ? 1174 ARG A O   1 
ATOM 7172 C CB  . ARG A 1 1174 ? 139.176 118.562 179.964 1.00 89.48 ? 1174 ARG A CB  1 
ATOM 7173 C CG  . ARG A 1 1174 ? 139.623 119.290 178.708 1.00 89.48 ? 1174 ARG A CG  1 
ATOM 7174 C CD  . ARG A 1 1174 ? 141.129 119.436 178.632 1.00 89.48 ? 1174 ARG A CD  1 
ATOM 7175 N NE  . ARG A 1 1174 ? 141.625 120.792 178.808 1.00 89.48 ? 1174 ARG A NE  1 
ATOM 7176 C CZ  . ARG A 1 1174 ? 141.941 121.326 179.979 1.00 89.48 ? 1174 ARG A CZ  1 
ATOM 7177 N NH1 . ARG A 1 1174 ? 141.795 120.626 181.088 1.00 89.48 ? 1174 ARG A NH1 1 
ATOM 7178 N NH2 . ARG A 1 1174 ? 142.402 122.560 180.045 1.00 89.48 ? 1174 ARG A NH2 1 
ATOM 7179 N N   . ALA A 1 1175 ? 136.582 116.894 181.696 1.00 89.91 ? 1175 ALA A N   1 
ATOM 7180 C CA  . ALA A 1 1175 ? 136.299 115.866 182.723 1.00 89.91 ? 1175 ALA A CA  1 
ATOM 7181 C C   . ALA A 1 1175 ? 135.338 114.822 182.147 1.00 89.91 ? 1175 ALA A C   1 
ATOM 7182 O O   . ALA A 1 1175 ? 135.682 113.629 182.181 1.00 89.91 ? 1175 ALA A O   1 
ATOM 7183 C CB  . ALA A 1 1175 ? 135.746 116.513 183.963 1.00 89.91 ? 1175 ALA A CB  1 
ATOM 7184 N N   . PHE A 1 1176 ? 134.190 115.260 181.622 1.00 91.06 ? 1176 PHE A N   1 
ATOM 7185 C CA  . PHE A 1 1176 ? 133.198 114.329 181.021 1.00 91.06 ? 1176 PHE A CA  1 
ATOM 7186 C C   . PHE A 1 1176 ? 133.832 113.639 179.808 1.00 91.06 ? 1176 PHE A C   1 
ATOM 7187 O O   . PHE A 1 1176 ? 133.285 112.608 179.383 1.00 91.06 ? 1176 PHE A O   1 
ATOM 7188 C CB  . PHE A 1 1176 ? 131.918 115.080 180.655 1.00 91.06 ? 1176 PHE A CB  1 
ATOM 7189 C CG  . PHE A 1 1176 ? 131.026 115.444 181.813 1.00 91.06 ? 1176 PHE A CG  1 
ATOM 7190 C CD1 . PHE A 1 1176 ? 131.543 116.041 182.949 1.00 91.06 ? 1176 PHE A CD1 1 
ATOM 7191 C CD2 . PHE A 1 1176 ? 129.661 115.230 181.743 1.00 91.06 ? 1176 PHE A CD2 1 
ATOM 7192 C CE1 . PHE A 1 1176 ? 130.717 116.386 184.006 1.00 91.06 ? 1176 PHE A CE1 1 
ATOM 7193 C CE2 . PHE A 1 1176 ? 128.835 115.580 182.797 1.00 91.06 ? 1176 PHE A CE2 1 
ATOM 7194 C CZ  . PHE A 1 1176 ? 129.365 116.160 183.925 1.00 91.06 ? 1176 PHE A CZ  1 
ATOM 7195 N N   . GLU A 1 1177 ? 134.911 114.205 179.255 1.00 88.92 ? 1177 GLU A N   1 
ATOM 7196 C CA  . GLU A 1 1177 ? 135.656 113.585 178.121 1.00 88.92 ? 1177 GLU A CA  1 
ATOM 7197 C C   . GLU A 1 1177 ? 134.918 113.783 176.789 1.00 88.92 ? 1177 GLU A C   1 
ATOM 7198 O O   . GLU A 1 1177 ? 135.366 113.192 175.792 1.00 88.92 ? 1177 GLU A O   1 
ATOM 7199 C CB  . GLU A 1 1177 ? 135.958 112.114 178.417 1.00 88.92 ? 1177 GLU A CB  1 
ATOM 7200 C CG  . GLU A 1 1177 ? 136.900 111.925 179.591 1.00 88.92 ? 1177 GLU A CG  1 
ATOM 7201 C CD  . GLU A 1 1177 ? 137.136 110.480 179.995 1.00 88.92 ? 1177 GLU A CD  1 
ATOM 7202 O OE1 . GLU A 1 1177 ? 136.549 109.586 179.354 1.00 88.92 ? 1177 GLU A OE1 1 
ATOM 7203 O OE2 . GLU A 1 1177 ? 137.906 110.252 180.948 1.00 88.92 ? 1177 GLU A OE2 1 
ATOM 7204 N N   . HIS A 1 1178 ? 133.854 114.590 176.757 1.00 90.09 ? 1178 HIS A N   1 
ATOM 7205 C CA  . HIS A 1 1178 ? 133.176 114.897 175.478 1.00 90.09 ? 1178 HIS A CA  1 
ATOM 7206 C C   . HIS A 1 1178 ? 133.962 115.923 174.694 1.00 90.09 ? 1178 HIS A C   1 
ATOM 7207 O O   . HIS A 1 1178 ? 133.364 116.920 174.357 1.00 90.09 ? 1178 HIS A O   1 
ATOM 7208 C CB  . HIS A 1 1178 ? 131.870 115.644 175.721 1.00 90.09 ? 1178 HIS A CB  1 
ATOM 7209 C CG  . HIS A 1 1178 ? 130.751 114.838 176.266 1.00 90.09 ? 1178 HIS A CG  1 
ATOM 7210 N ND1 . HIS A 1 1178 ? 129.942 114.078 175.462 1.00 90.09 ? 1178 HIS A ND1 1 
ATOM 7211 C CD2 . HIS A 1 1178 ? 130.278 114.707 177.518 1.00 90.09 ? 1178 HIS A CD2 1 
ATOM 7212 C CE1 . HIS A 1 1178 ? 129.030 113.486 176.199 1.00 90.09 ? 1178 HIS A CE1 1 
ATOM 7213 N NE2 . HIS A 1 1178 ? 129.212 113.860 177.462 1.00 90.09 ? 1178 HIS A NE2 1 
ATOM 7214 N N   . GLN A 1 1179 ? 135.210 115.677 174.336 1.00 91.98 ? 1179 GLN A N   1 
ATOM 7215 C CA  . GLN A 1 1179 ? 135.905 116.722 173.542 1.00 91.98 ? 1179 GLN A CA  1 
ATOM 7216 C C   . GLN A 1 1179 ? 135.455 116.667 172.095 1.00 91.98 ? 1179 GLN A C   1 
ATOM 7217 O O   . GLN A 1 1179 ? 134.927 117.678 171.648 1.00 91.98 ? 1179 GLN A O   1 
ATOM 7218 C CB  . GLN A 1 1179 ? 137.417 116.547 173.552 1.00 91.98 ? 1179 GLN A CB  1 
ATOM 7219 C CG  . GLN A 1 1179 ? 138.075 117.200 174.750 1.00 91.98 ? 1179 GLN A CG  1 
ATOM 7220 C CD  . GLN A 1 1179 ? 139.270 116.400 175.193 1.00 91.98 ? 1179 GLN A CD  1 
ATOM 7221 O OE1 . GLN A 1 1179 ? 139.724 115.504 174.489 1.00 91.98 ? 1179 GLN A OE1 1 
ATOM 7222 N NE2 . GLN A 1 1179 ? 139.779 116.709 176.372 1.00 91.98 ? 1179 GLN A NE2 1 
ATOM 7223 N N   . GLN A 1 1180 ? 135.535 115.510 171.436 1.00 92.28 ? 1180 GLN A N   1 
ATOM 7224 C CA  . GLN A 1 1180 ? 135.270 115.462 169.976 1.00 92.28 ? 1180 GLN A CA  1 
ATOM 7225 C C   . GLN A 1 1180 ? 133.887 115.961 169.616 1.00 92.28 ? 1180 GLN A C   1 
ATOM 7226 O O   . GLN A 1 1180 ? 133.807 116.708 168.680 1.00 92.28 ? 1180 GLN A O   1 
ATOM 7227 C CB  . GLN A 1 1180 ? 135.488 114.101 169.349 1.00 92.28 ? 1180 GLN A CB  1 
ATOM 7228 C CG  . GLN A 1 1180 ? 136.789 113.443 169.760 1.00 92.28 ? 1180 GLN A CG  1 
ATOM 7229 C CD  . GLN A 1 1180 ? 137.865 113.780 168.764 1.00 92.28 ? 1180 GLN A CD  1 
ATOM 7230 O OE1 . GLN A 1 1180 ? 137.657 114.583 167.862 1.00 92.28 ? 1180 GLN A OE1 1 
ATOM 7231 N NE2 . GLN A 1 1180 ? 139.018 113.155 168.917 1.00 92.28 ? 1180 GLN A NE2 1 
ATOM 7232 N N   . ARG A 1 1181 ? 132.846 115.648 170.347 1.00 92.52 ? 1181 ARG A N   1 
ATOM 7233 C CA  . ARG A 1 1181 ? 131.583 116.280 169.930 1.00 92.52 ? 1181 ARG A CA  1 
ATOM 7234 C C   . ARG A 1 1181 ? 131.793 117.787 169.972 1.00 92.52 ? 1181 ARG A C   1 
ATOM 7235 O O   . ARG A 1 1181 ? 131.334 118.435 169.038 1.00 92.52 ? 1181 ARG A O   1 
ATOM 7236 C CB  . ARG A 1 1181 ? 130.380 115.995 170.815 1.00 92.52 ? 1181 ARG A CB  1 
ATOM 7237 C CG  . ARG A 1 1181 ? 129.150 116.805 170.436 1.00 92.52 ? 1181 ARG A CG  1 
ATOM 7238 C CD  . ARG A 1 1181 ? 127.961 116.361 171.249 1.00 92.52 ? 1181 ARG A CD  1 
ATOM 7239 N NE  . ARG A 1 1181 ? 128.362 116.255 172.636 1.00 92.52 ? 1181 ARG A NE  1 
ATOM 7240 C CZ  . ARG A 1 1181 ? 128.031 117.125 173.572 1.00 92.52 ? 1181 ARG A CZ  1 
ATOM 7241 N NH1 . ARG A 1 1181 ? 127.271 118.161 173.272 1.00 92.52 ? 1181 ARG A NH1 1 
ATOM 7242 N NH2 . ARG A 1 1181 ? 128.449 116.948 174.809 1.00 92.52 ? 1181 ARG A NH2 1 
ATOM 7243 N N   . PHE A 1 1182 ? 132.426 118.346 171.002 1.00 92.95 ? 1182 PHE A N   1 
ATOM 7244 C CA  . PHE A 1 1182 ? 132.484 119.834 171.047 1.00 92.95 ? 1182 PHE A CA  1 
ATOM 7245 C C   . PHE A 1 1182 ? 133.257 120.369 169.837 1.00 92.95 ? 1182 PHE A C   1 
ATOM 7246 O O   . PHE A 1 1182 ? 132.889 121.446 169.336 1.00 92.95 ? 1182 PHE A O   1 
ATOM 7247 C CB  . PHE A 1 1182 ? 133.011 120.347 172.387 1.00 92.95 ? 1182 PHE A CB  1 
ATOM 7248 C CG  . PHE A 1 1182 ? 131.911 120.684 173.359 1.00 92.95 ? 1182 PHE A CG  1 
ATOM 7249 C CD1 . PHE A 1 1182 ? 131.625 122.001 173.677 1.00 92.95 ? 1182 PHE A CD1 1 
ATOM 7250 C CD2 . PHE A 1 1182 ? 131.155 119.685 173.949 1.00 92.95 ? 1182 PHE A CD2 1 
ATOM 7251 C CE1 . PHE A 1 1182 ? 130.608 122.311 174.566 1.00 92.95 ? 1182 PHE A CE1 1 
ATOM 7252 C CE2 . PHE A 1 1182 ? 130.141 119.996 174.839 1.00 92.95 ? 1182 PHE A CE2 1 
ATOM 7253 C CZ  . PHE A 1 1182 ? 129.870 121.308 175.147 1.00 92.95 ? 1182 PHE A CZ  1 
ATOM 7254 N N   . LEU A 1 1183 ? 134.258 119.628 169.363 1.00 92.76 ? 1183 LEU A N   1 
ATOM 7255 C CA  . LEU A 1 1183 ? 135.098 120.104 168.231 1.00 92.76 ? 1183 LEU A CA  1 
ATOM 7256 C C   . LEU A 1 1183 ? 134.247 120.197 166.962 1.00 92.76 ? 1183 LEU A C   1 
ATOM 7257 O O   . LEU A 1 1183 ? 134.420 121.171 166.214 1.00 92.76 ? 1183 LEU A O   1 
ATOM 7258 C CB  . LEU A 1 1183 ? 136.267 119.135 168.033 1.00 92.76 ? 1183 LEU A CB  1 
ATOM 7259 C CG  . LEU A 1 1183 ? 137.300 119.552 166.991 1.00 92.76 ? 1183 LEU A CG  1 
ATOM 7260 C CD1 . LEU A 1 1183 ? 138.100 120.746 167.483 1.00 92.76 ? 1183 LEU A CD1 1 
ATOM 7261 C CD2 . LEU A 1 1183 ? 138.225 118.391 166.665 1.00 92.76 ? 1183 LEU A CD2 1 
ATOM 7262 N N   . LYS A 1 1184 ? 133.364 119.226 166.732 1.00 92.94 ? 1184 LYS A N   1 
ATOM 7263 C CA  . LYS A 1 1184 ? 132.575 119.212 165.472 1.00 92.94 ? 1184 LYS A CA  1 
ATOM 7264 C C   . LYS A 1 1184 ? 131.327 120.076 165.641 1.00 92.94 ? 1184 LYS A C   1 
ATOM 7265 O O   . LYS A 1 1184 ? 130.574 120.208 164.666 1.00 92.94 ? 1184 LYS A O   1 
ATOM 7266 C CB  . LYS A 1 1184 ? 132.190 117.788 165.065 1.00 92.94 ? 1184 LYS A CB  1 
ATOM 7267 C CG  . LYS A 1 1184 ? 133.286 117.009 164.351 1.00 92.94 ? 1184 LYS A CG  1 
ATOM 7268 C CD  . LYS A 1 1184 ? 132.751 115.879 163.501 1.00 92.94 ? 1184 LYS A CD  1 
ATOM 7269 C CE  . LYS A 1 1184 ? 133.800 115.274 162.593 1.00 92.94 ? 1184 LYS A CE  1 
ATOM 7270 N NZ  . LYS A 1 1184 ? 133.218 114.254 161.688 1.00 92.94 ? 1184 LYS A NZ  1 
ATOM 7271 N N   . HIS A 1 1185 ? 131.109 120.625 166.831 1.00 90.94 ? 1185 HIS A N   1 
ATOM 7272 C CA  . HIS A 1 1185 ? 129.966 121.559 166.974 1.00 90.94 ? 1185 HIS A CA  1 
ATOM 7273 C C   . HIS A 1 1185 ? 130.436 122.908 166.427 1.00 90.94 ? 1185 HIS A C   1 
ATOM 7274 O O   . HIS A 1 1185 ? 129.640 123.858 166.404 1.00 90.94 ? 1185 HIS A O   1 
ATOM 7275 C CB  . HIS A 1 1185 ? 129.458 121.581 168.417 1.00 90.94 ? 1185 HIS A CB  1 
ATOM 7276 C CG  . HIS A 1 1185 ? 128.013 121.926 168.521 1.00 90.94 ? 1185 HIS A CG  1 
ATOM 7277 N ND1 . HIS A 1 1185 ? 127.237 122.185 167.413 1.00 90.94 ? 1185 HIS A ND1 1 
ATOM 7278 C CD2 . HIS A 1 1185 ? 127.205 122.050 169.580 1.00 90.94 ? 1185 HIS A CD2 1 
ATOM 7279 C CE1 . HIS A 1 1185 ? 126.001 122.460 167.802 1.00 90.94 ? 1185 HIS A CE1 1 
ATOM 7280 N NE2 . HIS A 1 1185 ? 125.959 122.383 169.115 1.00 90.94 ? 1185 HIS A NE2 1 
ATOM 7281 N N   . ASN A 1 1186 ? 131.706 122.993 166.021 1.00 91.85 ? 1186 ASN A N   1 
ATOM 7282 C CA  . ASN A 1 1186 ? 132.219 124.231 165.370 1.00 91.85 ? 1186 ASN A CA  1 
ATOM 7283 C C   . ASN A 1 1186 ? 132.427 123.965 163.883 1.00 91.85 ? 1186 ASN A C   1 
ATOM 7284 O O   . ASN A 1 1186 ? 131.980 124.787 163.105 1.00 91.85 ? 1186 ASN A O   1 
ATOM 7285 C CB  . ASN A 1 1186 ? 133.582 124.738 165.812 1.00 91.85 ? 1186 ASN A CB  1 
ATOM 7286 C CG  . ASN A 1 1186 ? 133.522 126.114 166.425 1.00 91.85 ? 1186 ASN A CG  1 
ATOM 7287 O OD1 . ASN A 1 1186 ? 132.595 126.420 167.160 1.00 91.85 ? 1186 ASN A OD1 1 
ATOM 7288 N ND2 . ASN A 1 1186 ? 134.511 126.937 166.137 1.00 91.85 ? 1186 ASN A ND2 1 
ATOM 7289 N N   . GLU A 1 1187 ? 132.937 122.812 163.467 1.00 93.29 ? 1187 GLU A N   1 
ATOM 7290 C CA  . GLU A 1 1187 ? 133.135 122.640 162.016 1.00 93.29 ? 1187 GLU A CA  1 
ATOM 7291 C C   . GLU A 1 1187 ? 131.799 122.874 161.344 1.00 93.29 ? 1187 GLU A C   1 
ATOM 7292 O O   . GLU A 1 1187 ? 131.784 123.438 160.283 1.00 93.29 ? 1187 GLU A O   1 
ATOM 7293 C CB  . GLU A 1 1187 ? 133.732 121.283 161.708 1.00 93.29 ? 1187 GLU A CB  1 
ATOM 7294 C CG  . GLU A 1 1187 ? 135.023 121.066 162.466 1.00 93.29 ? 1187 GLU A CG  1 
ATOM 7295 C CD  . GLU A 1 1187 ? 135.801 119.830 162.064 1.00 93.29 ? 1187 GLU A CD  1 
ATOM 7296 O OE1 . GLU A 1 1187 ? 136.943 119.676 162.531 1.00 93.29 ? 1187 GLU A OE1 1 
ATOM 7297 O OE2 . GLU A 1 1187 ? 135.259 119.030 161.287 1.00 93.29 ? 1187 GLU A OE2 1 
ATOM 7298 N N   . VAL A 1 1188 ? 130.713 122.431 161.912 1.00 91.72 ? 1188 VAL A N   1 
ATOM 7299 C CA  . VAL A 1 1188 ? 129.422 122.800 161.304 1.00 91.72 ? 1188 VAL A CA  1 
ATOM 7300 C C   . VAL A 1 1188 ? 129.174 124.291 161.436 1.00 91.72 ? 1188 VAL A C   1 
ATOM 7301 O O   . VAL A 1 1188 ? 128.856 124.873 160.422 1.00 91.72 ? 1188 VAL A O   1 
ATOM 7302 C CB  . VAL A 1 1188 ? 128.251 121.998 161.863 1.00 91.72 ? 1188 VAL A CB  1 
ATOM 7303 C CG1 . VAL A 1 1188 ? 126.911 122.651 161.572 1.00 91.72 ? 1188 VAL A CG1 1 
ATOM 7304 C CG2 . VAL A 1 1188 ? 128.281 120.559 161.384 1.00 91.72 ? 1188 VAL A CG2 1 
ATOM 7305 N N   . ARG A 1 1189 ? 129.394 124.927 162.576 1.00 90.56 ? 1189 ARG A N   1 
ATOM 7306 C CA  . ARG A 1 1189 ? 128.984 126.352 162.673 1.00 90.56 ? 1189 ARG A CA  1 
ATOM 7307 C C   . ARG A 1 1189 ? 129.746 127.235 161.697 1.00 90.56 ? 1189 ARG A C   1 
ATOM 7308 O O   . ARG A 1 1189 ? 129.182 128.206 161.287 1.00 90.56 ? 1189 ARG A O   1 
ATOM 7309 C CB  . ARG A 1 1189 ? 128.869 126.819 164.113 1.00 90.56 ? 1189 ARG A CB  1 
ATOM 7310 C CG  . ARG A 1 1189 ? 127.781 126.099 164.885 1.00 90.56 ? 1189 ARG A CG  1 
ATOM 7311 C CD  . ARG A 1 1189 ? 127.612 126.678 166.266 1.00 90.56 ? 1189 ARG A CD  1 
ATOM 7312 N NE  . ARG A 1 1189 ? 126.510 126.008 166.926 1.00 90.56 ? 1189 ARG A NE  1 
ATOM 7313 C CZ  . ARG A 1 1189 ? 126.074 126.314 168.136 1.00 90.56 ? 1189 ARG A CZ  1 
ATOM 7314 N NH1 . ARG A 1 1189 ? 126.652 127.286 168.818 1.00 90.56 ? 1189 ARG A NH1 1 
ATOM 7315 N NH2 . ARG A 1 1189 ? 125.062 125.651 168.658 1.00 90.56 ? 1189 ARG A NH2 1 
ATOM 7316 N N   . ILE A 1 1190 ? 131.015 126.979 161.454 1.00 92.55 ? 1190 ILE A N   1 
ATOM 7317 C CA  . ILE A 1 1190 ? 131.795 127.718 160.428 1.00 92.55 ? 1190 ILE A CA  1 
ATOM 7318 C C   . ILE A 1 1190 ? 131.281 127.367 159.037 1.00 92.55 ? 1190 ILE A C   1 
ATOM 7319 O O   . ILE A 1 1190 ? 131.048 128.293 158.288 1.00 92.55 ? 1190 ILE A O   1 
ATOM 7320 C CB  . ILE A 1 1190 ? 133.294 127.403 160.510 1.00 92.55 ? 1190 ILE A CB  1 
ATOM 7321 C CG1 . ILE A 1 1190 ? 133.886 127.724 161.877 1.00 92.55 ? 1190 ILE A CG1 1 
ATOM 7322 C CG2 . ILE A 1 1190 ? 134.053 128.101 159.404 1.00 92.55 ? 1190 ILE A CG2 1 
ATOM 7323 C CD1 . ILE A 1 1190 ? 135.295 127.231 162.037 1.00 92.55 ? 1190 ILE A CD1 1 
ATOM 7324 N N   . ASP A 1 1191 ? 131.034 126.102 158.695 1.00 93.05 ? 1191 ASP A N   1 
ATOM 7325 C CA  . ASP A 1 1191 ? 130.656 125.735 157.304 1.00 93.05 ? 1191 ASP A CA  1 
ATOM 7326 C C   . ASP A 1 1191 ? 129.353 126.389 156.900 1.00 93.05 ? 1191 ASP A C   1 
ATOM 7327 O O   . ASP A 1 1191 ? 129.240 126.719 155.758 1.00 93.05 ? 1191 ASP A O   1 
ATOM 7328 C CB  . ASP A 1 1191 ? 130.544 124.245 157.061 1.00 93.05 ? 1191 ASP A CB  1 
ATOM 7329 C CG  . ASP A 1 1191 ? 131.881 123.600 156.799 1.00 93.05 ? 1191 ASP A CG  1 
ATOM 7330 O OD1 . ASP A 1 1191 ? 132.881 124.313 156.869 1.00 93.05 ? 1191 ASP A OD1 1 
ATOM 7331 O OD2 . ASP A 1 1191 ? 131.900 122.396 156.521 1.00 93.05 ? 1191 ASP A OD2 1 
ATOM 7332 N N   . THR A 1 1192 ? 128.396 126.527 157.779 1.00 90.63 ? 1192 THR A N   1 
ATOM 7333 C CA  . THR A 1 1192 ? 127.181 127.261 157.413 1.00 90.63 ? 1192 THR A CA  1 
ATOM 7334 C C   . THR A 1 1192 ? 127.502 128.717 157.090 1.00 90.63 ? 1192 THR A C   1 
ATOM 7335 O O   . THR A 1 1192 ? 126.824 129.246 156.221 1.00 90.63 ? 1192 THR A O   1 
ATOM 7336 C CB  . THR A 1 1192 ? 126.122 127.063 158.475 1.00 90.63 ? 1192 THR A CB  1 
ATOM 7337 O OG1 . THR A 1 1192 ? 126.019 125.652 158.628 1.00 90.63 ? 1192 THR A OG1 1 
ATOM 7338 C CG2 . THR A 1 1192 ? 124.778 127.621 158.075 1.00 90.63 ? 1192 THR A CG2 1 
ATOM 7339 N N   . ASN A 1 1193 ? 128.433 129.384 157.763 1.00 91.19 ? 1193 ASN A N   1 
ATOM 7340 C CA  . ASN A 1 1193 ? 128.876 130.763 157.388 1.00 91.19 ? 1193 ASN A CA  1 
ATOM 7341 C C   . ASN A 1 1193 ? 129.684 130.778 156.094 1.00 91.19 ? 1193 ASN A C   1 
ATOM 7342 O O   . ASN A 1 1193 ? 129.588 131.758 155.402 1.00 91.19 ? 1193 ASN A O   1 
ATOM 7343 C CB  . ASN A 1 1193 ? 129.643 131.469 158.489 1.00 91.19 ? 1193 ASN A CB  1 
ATOM 7344 C CG  . ASN A 1 1193 ? 130.175 132.824 158.121 1.00 91.19 ? 1193 ASN A CG  1 
ATOM 7345 O OD1 . ASN A 1 1193 ? 131.330 133.125 158.378 1.00 91.19 ? 1193 ASN A OD1 1 
ATOM 7346 N ND2 . ASN A 1 1193 ? 129.327 133.645 157.542 1.00 91.19 ? 1193 ASN A ND2 1 
ATOM 7347 N N   . GLN A 1 1194 ? 130.440 129.742 155.759 1.00 91.05 ? 1194 GLN A N   1 
ATOM 7348 C CA  . GLN A 1 1194 ? 131.147 129.770 154.464 1.00 91.05 ? 1194 GLN A CA  1 
ATOM 7349 C C   . GLN A 1 1194 ? 130.121 129.903 153.350 1.00 91.05 ? 1194 GLN A C   1 
ATOM 7350 O O   . GLN A 1 1194 ? 130.349 130.727 152.495 1.00 91.05 ? 1194 GLN A O   1 
ATOM 7351 C CB  . GLN A 1 1194 ? 132.030 128.559 154.232 1.00 91.05 ? 1194 GLN A CB  1 
ATOM 7352 C CG  . GLN A 1 1194 ? 133.366 128.651 154.931 1.00 91.05 ? 1194 GLN A CG  1 
ATOM 7353 C CD  . GLN A 1 1194 ? 134.235 127.613 154.281 1.00 91.05 ? 1194 GLN A CD  1 
ATOM 7354 O OE1 . GLN A 1 1194 ? 133.802 126.929 153.367 1.00 91.05 ? 1194 GLN A OE1 1 
ATOM 7355 N NE2 . GLN A 1 1194 ? 135.463 127.490 154.744 1.00 91.05 ? 1194 GLN A NE2 1 
ATOM 7356 N N   . LYS A 1 1195 ? 128.999 129.202 153.369 1.00 90.01 ? 1195 LYS A N   1 
ATOM 7357 C CA  . LYS A 1 1195 ? 128.069 129.283 152.223 1.00 90.01 ? 1195 LYS A CA  1 
ATOM 7358 C C   . LYS A 1 1195 ? 127.511 130.681 152.096 1.00 90.01 ? 1195 LYS A C   1 
ATOM 7359 O O   . LYS A 1 1195 ? 127.368 131.120 150.994 1.00 90.01 ? 1195 LYS A O   1 
ATOM 7360 C CB  . LYS A 1 1195 ? 127.007 128.196 152.244 1.00 90.01 ? 1195 LYS A CB  1 
ATOM 7361 C CG  . LYS A 1 1195 ? 125.857 128.362 153.221 1.00 90.01 ? 1195 LYS A CG  1 
ATOM 7362 C CD  . LYS A 1 1195 ? 125.057 127.086 153.351 1.00 90.01 ? 1195 LYS A CD  1 
ATOM 7363 C CE  . LYS A 1 1195 ? 123.774 127.263 154.127 1.00 90.01 ? 1195 LYS A CE  1 
ATOM 7364 N NZ  . LYS A 1 1195 ? 122.976 126.017 154.158 1.00 90.01 ? 1195 LYS A NZ  1 
ATOM 7365 N N   . CYS A 1 1196 ? 127.213 131.360 153.172 1.00 89.07 ? 1196 CYS A N   1 
ATOM 7366 C CA  . CYS A 1 1196 ? 126.745 132.736 152.946 1.00 89.07 ? 1196 CYS A CA  1 
ATOM 7367 C C   . CYS A 1 1196 ? 127.830 133.630 152.350 1.00 89.07 ? 1196 CYS A C   1 
ATOM 7368 O O   . CYS A 1 1196 ? 127.464 134.460 151.549 1.00 89.07 ? 1196 CYS A O   1 
ATOM 7369 C CB  . CYS A 1 1196 ? 126.061 133.311 154.158 1.00 89.07 ? 1196 CYS A CB  1 
ATOM 7370 S SG  . CYS A 1 1196 ? 124.466 132.516 154.446 1.00 89.07 ? 1196 CYS A SG  1 
ATOM 7371 N N   . VAL A 1 1197 ? 129.099 133.535 152.747 1.00 89.40 ? 1197 VAL A N   1 
ATOM 7372 C CA  . VAL A 1 1197 ? 130.202 134.299 152.074 1.00 89.40 ? 1197 VAL A CA  1 
ATOM 7373 C C   . VAL A 1 1197 ? 130.498 133.846 150.637 1.00 89.40 ? 1197 VAL A C   1 
ATOM 7374 O O   . VAL A 1 1197 ? 130.559 134.724 149.801 1.00 89.40 ? 1197 VAL A O   1 
ATOM 7375 C CB  . VAL A 1 1197 ? 131.503 134.376 152.876 1.00 89.40 ? 1197 VAL A CB  1 
ATOM 7376 C CG1 . VAL A 1 1197 ? 132.701 134.604 151.980 1.00 89.40 ? 1197 VAL A CG1 1 
ATOM 7377 C CG2 . VAL A 1 1197 ? 131.425 135.456 153.933 1.00 89.40 ? 1197 VAL A CG2 1 
ATOM 7378 N N   . PHE A 1 1198 ? 130.599 132.563 150.290 1.00 90.57 ? 1198 PHE A N   1 
ATOM 7379 C CA  . PHE A 1 1198 ? 130.844 132.240 148.861 1.00 90.57 ? 1198 PHE A CA  1 
ATOM 7380 C C   . PHE A 1 1198 ? 129.685 132.747 148.003 1.00 90.57 ? 1198 PHE A C   1 
ATOM 7381 O O   . PHE A 1 1198 ? 129.924 133.068 146.870 1.00 90.57 ? 1198 PHE A O   1 
ATOM 7382 C CB  . PHE A 1 1198 ? 131.307 130.821 148.595 1.00 90.57 ? 1198 PHE A CB  1 
ATOM 7383 C CG  . PHE A 1 1198 ? 130.559 130.186 147.457 1.00 90.57 ? 1198 PHE A CG  1 
ATOM 7384 C CD1 . PHE A 1 1198 ? 129.371 129.510 147.681 1.00 90.57 ? 1198 PHE A CD1 1 
ATOM 7385 C CD2 . PHE A 1 1198 ? 131.022 130.292 146.159 1.00 90.57 ? 1198 PHE A CD2 1 
ATOM 7386 C CE1 . PHE A 1 1198 ? 128.667 128.938 146.634 1.00 90.57 ? 1198 PHE A CE1 1 
ATOM 7387 C CE2 . PHE A 1 1198 ? 130.315 129.722 145.113 1.00 90.57 ? 1198 PHE A CE2 1 
ATOM 7388 C CZ  . PHE A 1 1198 ? 129.142 129.043 145.351 1.00 90.57 ? 1198 PHE A CZ  1 
ATOM 7389 N N   . SER A 1 1199 ? 128.447 132.763 148.480 1.00 91.27 ? 1199 SER A N   1 
ATOM 7390 C CA  . SER A 1 1199 ? 127.380 133.394 147.667 1.00 91.27 ? 1199 SER A CA  1 
ATOM 7391 C C   . SER A 1 1199 ? 127.631 134.887 147.551 1.00 91.27 ? 1199 SER A C   1 
ATOM 7392 O O   . SER A 1 1199 ? 127.776 135.345 146.433 1.00 91.27 ? 1199 SER A O   1 
ATOM 7393 C CB  . SER A 1 1199 ? 126.028 133.193 148.202 1.00 91.27 ? 1199 SER A CB  1 
ATOM 7394 O OG  . SER A 1 1199 ? 125.199 132.583 147.237 1.00 91.27 ? 1199 SER A OG  1 
ATOM 7395 N N   . TRP A 1 1200 ? 127.669 135.645 148.641 1.00 89.38 ? 1200 TRP A N   1 
ATOM 7396 C CA  . TRP A 1 1200 ? 127.906 137.099 148.446 1.00 89.38 ? 1200 TRP A CA  1 
ATOM 7397 C C   . TRP A 1 1200 ? 129.027 137.268 147.436 1.00 89.38 ? 1200 TRP A C   1 
ATOM 7398 O O   . TRP A 1 1200 ? 128.849 138.029 146.510 1.00 89.38 ? 1200 TRP A O   1 
ATOM 7399 C CB  . TRP A 1 1200 ? 128.199 137.828 149.754 1.00 89.38 ? 1200 TRP A CB  1 
ATOM 7400 C CG  . TRP A 1 1200 ? 128.314 139.309 149.661 1.00 89.38 ? 1200 TRP A CG  1 
ATOM 7401 C CD1 . TRP A 1 1200 ? 127.302 140.207 149.516 1.00 89.38 ? 1200 TRP A CD1 1 
ATOM 7402 C CD2 . TRP A 1 1200 ? 129.523 140.071 149.759 1.00 89.38 ? 1200 TRP A CD2 1 
ATOM 7403 N NE1 . TRP A 1 1200 ? 127.802 141.479 149.498 1.00 89.38 ? 1200 TRP A NE1 1 
ATOM 7404 C CE2 . TRP A 1 1200 ? 129.162 141.426 149.641 1.00 89.38 ? 1200 TRP A CE2 1 
ATOM 7405 C CE3 . TRP A 1 1200 ? 130.871 139.741 149.922 1.00 89.38 ? 1200 TRP A CE3 1 
ATOM 7406 C CZ2 . TRP A 1 1200 ? 130.106 142.448 149.681 1.00 89.38 ? 1200 TRP A CZ2 1 
ATOM 7407 C CZ3 . TRP A 1 1200 ? 131.804 140.750 149.959 1.00 89.38 ? 1200 TRP A CZ3 1 
ATOM 7408 C CH2 . TRP A 1 1200 ? 131.424 142.084 149.836 1.00 89.38 ? 1200 TRP A CH2 1 
ATOM 7409 N N   . ILE A 1 1201 ? 130.115 136.543 147.568 1.00 90.11 ? 1201 ILE A N   1 
ATOM 7410 C CA  . ILE A 1 1201 ? 131.235 136.825 146.652 1.00 90.11 ? 1201 ILE A CA  1 
ATOM 7411 C C   . ILE A 1 1201 ? 130.781 136.527 145.241 1.00 90.11 ? 1201 ILE A C   1 
ATOM 7412 O O   . ILE A 1 1201 ? 131.037 137.343 144.411 1.00 90.11 ? 1201 ILE A O   1 
ATOM 7413 C CB  . ILE A 1 1201 ? 132.523 136.118 147.058 1.00 90.11 ? 1201 ILE A CB  1 
ATOM 7414 C CG1 . ILE A 1 1201 ? 133.298 136.926 148.091 1.00 90.11 ? 1201 ILE A CG1 1 
ATOM 7415 C CG2 . ILE A 1 1201 ? 133.381 135.809 145.855 1.00 90.11 ? 1201 ILE A CG2 1 
ATOM 7416 C CD1 . ILE A 1 1201 ? 134.502 136.199 148.607 1.00 90.11 ? 1201 ILE A CD1 1 
ATOM 7417 N N   . THR A 1 1202 ? 130.161 135.380 144.969 1.00 90.66 ? 1202 THR A N   1 
ATOM 7418 C CA  . THR A 1 1202 ? 129.836 135.075 143.548 1.00 90.66 ? 1202 THR A CA  1 
ATOM 7419 C C   . THR A 1 1202 ? 128.934 136.180 142.992 1.00 90.66 ? 1202 THR A C   1 
ATOM 7420 O O   . THR A 1 1202 ? 129.117 136.551 141.822 1.00 90.66 ? 1202 THR A O   1 
ATOM 7421 C CB  . THR A 1 1202 ? 129.237 133.674 143.384 1.00 90.66 ? 1202 THR A CB  1 
ATOM 7422 O OG1 . THR A 1 1202 ? 130.269 132.733 143.679 1.00 90.66 ? 1202 THR A OG1 1 
ATOM 7423 C CG2 . THR A 1 1202 ? 128.705 133.414 141.993 1.00 90.66 ? 1202 THR A CG2 1 
ATOM 7424 N N   . SER A 1 1203 ? 128.032 136.715 143.815 1.00 90.44 ? 1203 SER A N   1 
ATOM 7425 C CA  . SER A 1 1203 ? 127.070 137.740 143.331 1.00 90.44 ? 1203 SER A CA  1 
ATOM 7426 C C   . SER A 1 1203 ? 127.826 138.959 142.793 1.00 90.44 ? 1203 SER A C   1 
ATOM 7427 O O   . SER A 1 1203 ? 127.438 139.467 141.730 1.00 90.44 ? 1203 SER A O   1 
ATOM 7428 C CB  . SER A 1 1203 ? 126.109 138.130 144.419 1.00 90.44 ? 1203 SER A CB  1 
ATOM 7429 O OG  . SER A 1 1203 ? 124.965 138.768 143.876 1.00 90.44 ? 1203 SER A OG  1 
ATOM 7430 N N   . ASN A 1 1204 ? 128.859 139.409 143.507 1.00 88.37 ? 1204 ASN A N   1 
ATOM 7431 C CA  . ASN A 1 1204 ? 129.633 140.605 143.081 1.00 88.37 ? 1204 ASN A CA  1 
ATOM 7432 C C   . ASN A 1 1204 ? 130.485 140.262 141.854 1.00 88.37 ? 1204 ASN A C   1 
ATOM 7433 O O   . ASN A 1 1204 ? 130.674 141.153 141.012 1.00 88.37 ? 1204 ASN A O   1 
ATOM 7434 C CB  . ASN A 1 1204 ? 130.490 141.166 144.216 1.00 88.37 ? 1204 ASN A CB  1 
ATOM 7435 C CG  . ASN A 1 1204 ? 129.692 141.460 145.468 1.00 88.37 ? 1204 ASN A CG  1 
ATOM 7436 O OD1 . ASN A 1 1204 ? 128.485 141.234 145.509 1.00 88.37 ? 1204 ASN A OD1 1 
ATOM 7437 N ND2 . ASN A 1 1204 ? 130.359 141.960 146.494 1.00 88.37 ? 1204 ASN A ND2 1 
ATOM 7438 N N   . ARG A 1 1205 ? 130.975 139.023 141.756 1.00 90.89 ? 1205 ARG A N   1 
ATOM 7439 C CA  . ARG A 1 1205 ? 131.751 138.606 140.557 1.00 90.89 ? 1205 ARG A CA  1 
ATOM 7440 C C   . ARG A 1 1205 ? 130.772 138.320 139.415 1.00 90.89 ? 1205 ARG A C   1 
ATOM 7441 O O   . ARG A 1 1205 ? 131.238 137.940 138.328 1.00 90.89 ? 1205 ARG A O   1 
ATOM 7442 C CB  . ARG A 1 1205 ? 132.628 137.386 140.850 1.00 90.89 ? 1205 ARG A CB  1 
ATOM 7443 C CG  . ARG A 1 1205 ? 133.635 137.581 141.973 1.00 90.89 ? 1205 ARG A CG  1 
ATOM 7444 C CD  . ARG A 1 1205 ? 134.397 138.884 141.852 1.00 90.89 ? 1205 ARG A CD  1 
ATOM 7445 N NE  . ARG A 1 1205 ? 133.876 139.868 142.787 1.00 90.89 ? 1205 ARG A NE  1 
ATOM 7446 C CZ  . ARG A 1 1205 ? 134.318 141.114 142.894 1.00 90.89 ? 1205 ARG A CZ  1 
ATOM 7447 N NH1 . ARG A 1 1205 ? 134.868 141.711 141.853 1.00 90.89 ? 1205 ARG A NH1 1 
ATOM 7448 N NH2 . ARG A 1 1205 ? 134.199 141.760 144.041 1.00 90.89 ? 1205 ARG A NH2 1 
ATOM 7449 N N   . TRP A 1 1206 ? 129.469 138.472 139.661 1.00 92.28 ? 1206 TRP A N   1 
ATOM 7450 C CA  . TRP A 1 1206 ? 128.460 138.311 138.582 1.00 92.28 ? 1206 TRP A CA  1 
ATOM 7451 C C   . TRP A 1 1206 ? 128.141 139.696 138.022 1.00 92.28 ? 1206 TRP A C   1 
ATOM 7452 O O   . TRP A 1 1206 ? 128.433 139.932 136.839 1.00 92.28 ? 1206 TRP A O   1 
ATOM 7453 C CB  . TRP A 1 1206 ? 127.201 137.638 139.129 1.00 92.28 ? 1206 TRP A CB  1 
ATOM 7454 C CG  . TRP A 1 1206 ? 126.047 137.599 138.176 1.00 92.28 ? 1206 TRP A CG  1 
ATOM 7455 C CD1 . TRP A 1 1206 ? 125.952 136.872 137.027 1.00 92.28 ? 1206 TRP A CD1 1 
ATOM 7456 C CD2 . TRP A 1 1206 ? 124.816 138.337 138.284 1.00 92.28 ? 1206 TRP A CD2 1 
ATOM 7457 N NE1 . TRP A 1 1206 ? 124.744 137.091 136.424 1.00 92.28 ? 1206 TRP A NE1 1 
ATOM 7458 C CE2 . TRP A 1 1206 ? 124.028 137.991 137.167 1.00 92.28 ? 1206 TRP A CE2 1 
ATOM 7459 C CE3 . TRP A 1 1206 ? 124.304 139.251 139.211 1.00 92.28 ? 1206 TRP A CE3 1 
ATOM 7460 C CZ2 . TRP A 1 1206 ? 122.759 138.526 136.956 1.00 92.28 ? 1206 TRP A CZ2 1 
ATOM 7461 C CZ3 . TRP A 1 1206 ? 123.049 139.779 139.002 1.00 92.28 ? 1206 TRP A CZ3 1 
ATOM 7462 C CH2 . TRP A 1 1206 ? 122.289 139.420 137.889 1.00 92.28 ? 1206 TRP A CH2 1 
ATOM 7463 N N   . LEU A 1 1207 ? 127.583 140.578 138.856 1.00 90.10 ? 1207 LEU A N   1 
ATOM 7464 C CA  . LEU A 1 1207 ? 127.216 141.946 138.407 1.00 90.10 ? 1207 LEU A CA  1 
ATOM 7465 C C   . LEU A 1 1207 ? 128.374 142.550 137.613 1.00 90.10 ? 1207 LEU A C   1 
ATOM 7466 O O   . LEU A 1 1207 ? 128.102 143.395 136.763 1.00 90.10 ? 1207 LEU A O   1 
ATOM 7467 C CB  . LEU A 1 1207 ? 126.891 142.815 139.623 1.00 90.10 ? 1207 LEU A CB  1 
ATOM 7468 C CG  . LEU A 1 1207 ? 126.624 144.289 139.324 1.00 90.10 ? 1207 LEU A CG  1 
ATOM 7469 C CD1 . LEU A 1 1207 ? 125.150 144.532 139.046 1.00 90.10 ? 1207 LEU A CD1 1 
ATOM 7470 C CD2 . LEU A 1 1207 ? 127.113 145.173 140.459 1.00 90.10 ? 1207 LEU A CD2 1 
ATOM 7471 N N   . ALA A 1 1208 ? 129.616 142.142 137.869 1.00 89.51 ? 1208 ALA A N   1 
ATOM 7472 C CA  . ALA A 1 1208 ? 130.685 142.699 137.039 1.00 89.51 ? 1208 ALA A CA  1 
ATOM 7473 C C   . ALA A 1 1208 ? 130.658 142.201 135.614 1.00 89.51 ? 1208 ALA A C   1 
ATOM 7474 O O   . ALA A 1 1208 ? 130.620 143.047 134.740 1.00 89.51 ? 1208 ALA A O   1 
ATOM 7475 C CB  . ALA A 1 1208 ? 131.994 142.317 137.582 1.00 89.51 ? 1208 ALA A CB  1 
ATOM 7476 N N   . ILE A 1 1209 ? 130.576 140.903 135.356 1.00 90.44 ? 1209 ILE A N   1 
ATOM 7477 C CA  . ILE A 1 1209 ? 130.706 140.482 133.930 1.00 90.44 ? 1209 ILE A CA  1 
ATOM 7478 C C   . ILE A 1 1209 ? 129.597 141.131 133.108 1.00 90.44 ? 1209 ILE A C   1 
ATOM 7479 O O   . ILE A 1 1209 ? 129.920 141.661 132.069 1.00 90.44 ? 1209 ILE A O   1 
ATOM 7480 C CB  . ILE A 1 1209 ? 130.814 138.975 133.742 1.00 90.44 ? 1209 ILE A CB  1 
ATOM 7481 C CG1 . ILE A 1 1209 ? 131.962 138.393 134.555 1.00 90.44 ? 1209 ILE A CG1 1 
ATOM 7482 C CG2 . ILE A 1 1209 ? 130.991 138.664 132.276 1.00 90.44 ? 1209 ILE A CG2 1 
ATOM 7483 C CD1 . ILE A 1 1209 ? 133.205 138.214 133.738 1.00 90.44 ? 1209 ILE A CD1 1 
ATOM 7484 N N   . ARG A 1 1210 ? 128.368 141.195 133.602 1.00 90.89 ? 1210 ARG A N   1 
ATOM 7485 C CA  . ARG A 1 1210 ? 127.314 141.905 132.855 1.00 90.89 ? 1210 ARG A CA  1 
ATOM 7486 C C   . ARG A 1 1210 ? 127.614 143.389 132.727 1.00 90.89 ? 1210 ARG A C   1 
ATOM 7487 O O   . ARG A 1 1210 ? 127.611 143.847 131.594 1.00 90.89 ? 1210 ARG A O   1 
ATOM 7488 C CB  . ARG A 1 1210 ? 125.988 141.861 133.591 1.00 90.89 ? 1210 ARG A CB  1 
ATOM 7489 C CG  . ARG A 1 1210 ? 125.132 140.678 133.179 1.00 90.89 ? 1210 ARG A CG  1 
ATOM 7490 C CD  . ARG A 1 1210 ? 125.255 139.557 134.182 1.00 90.89 ? 1210 ARG A CD  1 
ATOM 7491 N NE  . ARG A 1 1210 ? 125.965 138.377 133.730 1.00 90.89 ? 1210 ARG A NE  1 
ATOM 7492 C CZ  . ARG A 1 1210 ? 125.373 137.244 133.405 1.00 90.89 ? 1210 ARG A CZ  1 
ATOM 7493 N NH1 . ARG A 1 1210 ? 124.060 137.140 133.481 1.00 90.89 ? 1210 ARG A NH1 1 
ATOM 7494 N NH2 . ARG A 1 1210 ? 126.097 136.215 133.015 1.00 90.89 ? 1210 ARG A NH2 1 
ATOM 7495 N N   . LEU A 1 1211 ? 127.946 144.117 133.793 1.00 89.33 ? 1211 LEU A N   1 
ATOM 7496 C CA  . LEU A 1 1211 ? 128.132 145.591 133.624 1.00 89.33 ? 1211 LEU A CA  1 
ATOM 7497 C C   . LEU A 1 1211 ? 129.328 145.882 132.718 1.00 89.33 ? 1211 LEU A C   1 
ATOM 7498 O O   . LEU A 1 1211 ? 129.320 146.929 132.108 1.00 89.33 ? 1211 LEU A O   1 
ATOM 7499 C CB  . LEU A 1 1211 ? 128.116 146.395 134.919 1.00 89.33 ? 1211 LEU A CB  1 
ATOM 7500 C CG  . LEU A 1 1211 ? 126.733 146.681 135.469 1.00 89.33 ? 1211 LEU A CG  1 
ATOM 7501 C CD1 . LEU A 1 1211 ? 126.822 147.778 136.508 1.00 89.33 ? 1211 LEU A CD1 1 
ATOM 7502 C CD2 . LEU A 1 1211 ? 125.813 147.090 134.338 1.00 89.33 ? 1211 LEU A CD2 1 
ATOM 7503 N N   . GLU A 1 1212 ? 130.348 145.039 132.679 1.00 89.96 ? 1212 GLU A N   1 
ATOM 7504 C CA  . GLU A 1 1212 ? 131.412 145.254 131.675 1.00 89.96 ? 1212 GLU A CA  1 
ATOM 7505 C C   . GLU A 1 1212 ? 130.868 145.056 130.256 1.00 89.96 ? 1212 GLU A C   1 
ATOM 7506 O O   . GLU A 1 1212 ? 131.338 145.758 129.385 1.00 89.96 ? 1212 GLU A O   1 
ATOM 7507 C CB  . GLU A 1 1212 ? 132.692 144.502 131.971 1.00 89.96 ? 1212 GLU A CB  1 
ATOM 7508 C CG  . GLU A 1 1212 ? 133.703 145.409 132.646 1.00 89.96 ? 1212 GLU A CG  1 
ATOM 7509 C CD  . GLU A 1 1212 ? 134.425 144.900 133.883 1.00 89.96 ? 1212 GLU A CD  1 
ATOM 7510 O OE1 . GLU A 1 1212 ? 135.000 143.800 133.826 1.00 89.96 ? 1212 GLU A OE1 1 
ATOM 7511 O OE2 . GLU A 1 1212 ? 134.426 145.621 134.900 1.00 89.96 ? 1212 GLU A OE2 1 
ATOM 7512 N N   . LEU A 1 1213 ? 129.952 144.134 129.985 1.00 90.96 ? 1213 LEU A N   1 
ATOM 7513 C CA  . LEU A 1 1213 ? 129.417 144.048 128.605 1.00 90.96 ? 1213 LEU A CA  1 
ATOM 7514 C C   . LEU A 1 1213 ? 128.693 145.326 128.282 1.00 90.96 ? 1213 LEU A C   1 
ATOM 7515 O O   . LEU A 1 1213 ? 128.923 145.842 127.226 1.00 90.96 ? 1213 LEU A O   1 
ATOM 7516 C CB  . LEU A 1 1213 ? 128.401 142.934 128.468 1.00 90.96 ? 1213 LEU A CB  1 
ATOM 7517 C CG  . LEU A 1 1213 ? 128.496 142.108 127.195 1.00 90.96 ? 1213 LEU A CG  1 
ATOM 7518 C CD1 . LEU A 1 1213 ? 129.786 141.317 127.189 1.00 90.96 ? 1213 LEU A CD1 1 
ATOM 7519 C CD2 . LEU A 1 1213 ? 127.308 141.168 127.095 1.00 90.96 ? 1213 LEU A CD2 1 
ATOM 7520 N N   . VAL A 1 1214 ? 127.908 145.864 129.182 1.00 90.87 ? 1214 VAL A N   1 
ATOM 7521 C CA  . VAL A 1 1214 ? 127.203 147.078 128.723 1.00 90.87 ? 1214 VAL A CA  1 
ATOM 7522 C C   . VAL A 1 1214 ? 128.280 148.055 128.314 1.00 90.87 ? 1214 VAL A C   1 
ATOM 7523 O O   . VAL A 1 1214 ? 128.189 148.629 127.237 1.00 90.87 ? 1214 VAL A O   1 
ATOM 7524 C CB  . VAL A 1 1214 ? 126.354 147.703 129.824 1.00 90.87 ? 1214 VAL A CB  1 
ATOM 7525 C CG1 . VAL A 1 1214 ? 126.077 149.170 129.564 1.00 90.87 ? 1214 VAL A CG1 1 
ATOM 7526 C CG2 . VAL A 1 1214 ? 125.064 146.939 130.031 1.00 90.87 ? 1214 VAL A CG2 1 
ATOM 7527 N N   . GLY A 1 1215 ? 129.306 148.186 129.120 1.00 89.38 ? 1215 GLY A N   1 
ATOM 7528 C CA  . GLY A 1 1215 ? 130.383 149.147 128.827 1.00 89.38 ? 1215 GLY A CA  1 
ATOM 7529 C C   . GLY A 1 1215 ? 131.237 148.848 127.619 1.00 89.38 ? 1215 GLY A C   1 
ATOM 7530 O O   . GLY A 1 1215 ? 131.544 149.772 126.901 1.00 89.38 ? 1215 GLY A O   1 
ATOM 7531 N N   . ASN A 1 1216 ? 131.636 147.615 127.407 1.00 90.69 ? 1216 ASN A N   1 
ATOM 7532 C CA  . ASN A 1 1216 ? 132.473 147.428 126.222 1.00 90.69 ? 1216 ASN A CA  1 
ATOM 7533 C C   . ASN A 1 1216 ? 131.528 147.663 125.067 1.00 90.69 ? 1216 ASN A C   1 
ATOM 7534 O O   . ASN A 1 1216 ? 132.001 147.774 123.950 1.00 90.69 ? 1216 ASN A O   1 
ATOM 7535 C CB  . ASN A 1 1216 ? 133.128 146.068 126.139 1.00 90.69 ? 1216 ASN A CB  1 
ATOM 7536 C CG  . ASN A 1 1216 ? 133.955 145.763 127.360 1.00 90.69 ? 1216 ASN A CG  1 
ATOM 7537 O OD1 . ASN A 1 1216 ? 134.296 146.669 128.110 1.00 90.69 ? 1216 ASN A OD1 1 
ATOM 7538 N ND2 . ASN A 1 1216 ? 134.290 144.501 127.558 1.00 90.69 ? 1216 ASN A ND2 1 
ATOM 7539 N N   . LEU A 1 1217 ? 130.225 147.611 125.292 1.00 92.38 ? 1217 LEU A N   1 
ATOM 7540 C CA  . LEU A 1 1217 ? 129.379 147.894 124.114 1.00 92.38 ? 1217 LEU A CA  1 
ATOM 7541 C C   . LEU A 1 1217 ? 129.487 149.362 123.752 1.00 92.38 ? 1217 LEU A C   1 
ATOM 7542 O O   . LEU A 1 1217 ? 129.778 149.635 122.608 1.00 92.38 ? 1217 LEU A O   1 
ATOM 7543 C CB  . LEU A 1 1217 ? 127.931 147.423 124.255 1.00 92.38 ? 1217 LEU A CB  1 
ATOM 7544 C CG  . LEU A 1 1217 ? 127.725 145.925 124.056 1.00 92.38 ? 1217 LEU A CG  1 
ATOM 7545 C CD1 . LEU A 1 1217 ? 126.248 145.584 124.022 1.00 92.38 ? 1217 LEU A CD1 1 
ATOM 7546 C CD2 . LEU A 1 1217 ? 128.402 145.449 122.786 1.00 92.38 ? 1217 LEU A CD2 1 
ATOM 7547 N N   . THR A 1 1218 ? 129.443 150.268 124.701 1.00 89.99 ? 1218 THR A N   1 
ATOM 7548 C CA  . THR A 1 1218 ? 129.441 151.665 124.249 1.00 89.99 ? 1218 THR A CA  1 
ATOM 7549 C C   . THR A 1 1218 ? 130.697 151.935 123.440 1.00 89.99 ? 1218 THR A C   1 
ATOM 7550 O O   . THR A 1 1218 ? 130.589 152.664 122.489 1.00 89.99 ? 1218 THR A O   1 
ATOM 7551 C CB  . THR A 1 1218 ? 129.007 152.611 125.350 1.00 89.99 ? 1218 THR A CB  1 
ATOM 7552 O OG1 . THR A 1 1218 ? 127.594 152.679 125.205 1.00 89.99 ? 1218 THR A OG1 1 
ATOM 7553 C CG2 . THR A 1 1218 ? 129.579 154.000 125.202 1.00 89.99 ? 1218 THR A CG2 1 
ATOM 7554 N N   . VAL A 1 1219 ? 131.845 151.377 123.768 1.00 89.45 ? 1219 VAL A N   1 
ATOM 7555 C CA  . VAL A 1 1219 ? 133.000 151.594 122.854 1.00 89.45 ? 1219 VAL A CA  1 
ATOM 7556 C C   . VAL A 1 1219 ? 132.727 150.973 121.492 1.00 89.45 ? 1219 VAL A C   1 
ATOM 7557 O O   . VAL A 1 1219 ? 132.773 151.707 120.529 1.00 89.45 ? 1219 VAL A O   1 
ATOM 7558 C CB  . VAL A 1 1219 ? 134.305 150.970 123.366 1.00 89.45 ? 1219 VAL A CB  1 
ATOM 7559 C CG1 . VAL A 1 1219 ? 135.349 150.790 122.278 1.00 89.45 ? 1219 VAL A CG1 1 
ATOM 7560 C CG2 . VAL A 1 1219 ? 134.873 151.739 124.536 1.00 89.45 ? 1219 VAL A CG2 1 
ATOM 7561 N N   . PHE A 1 1220 ? 132.325 149.716 121.399 1.00 92.29 ? 1220 PHE A N   1 
ATOM 7562 C CA  . PHE A 1 1220 ? 132.226 149.150 120.038 1.00 92.29 ? 1220 PHE A CA  1 
ATOM 7563 C C   . PHE A 1 1220 ? 131.179 149.906 119.260 1.00 92.29 ? 1220 PHE A C   1 
ATOM 7564 O O   . PHE A 1 1220 ? 131.476 150.314 118.166 1.00 92.29 ? 1220 PHE A O   1 
ATOM 7565 C CB  . PHE A 1 1220 ? 131.826 147.690 120.045 1.00 92.29 ? 1220 PHE A CB  1 
ATOM 7566 C CG  . PHE A 1 1220 ? 131.942 146.966 118.733 1.00 92.29 ? 1220 PHE A CG  1 
ATOM 7567 C CD1 . PHE A 1 1220 ? 133.165 146.832 118.107 1.00 92.29 ? 1220 PHE A CD1 1 
ATOM 7568 C CD2 . PHE A 1 1220 ? 130.836 146.374 118.158 1.00 92.29 ? 1220 PHE A CD2 1 
ATOM 7569 C CE1 . PHE A 1 1220 ? 133.274 146.145 116.913 1.00 92.29 ? 1220 PHE A CE1 1 
ATOM 7570 C CE2 . PHE A 1 1220 ? 130.946 145.686 116.964 1.00 92.29 ? 1220 PHE A CE2 1 
ATOM 7571 C CZ  . PHE A 1 1220 ? 132.164 145.574 116.345 1.00 92.29 ? 1220 PHE A CZ  1 
ATOM 7572 N N   . PHE A 1 1221 ? 129.990 150.100 119.795 1.00 92.09 ? 1221 PHE A N   1 
ATOM 7573 C CA  . PHE A 1 1221 ? 128.974 150.781 118.951 1.00 92.09 ? 1221 PHE A CA  1 
ATOM 7574 C C   . PHE A 1 1221 ? 129.393 152.226 118.688 1.00 92.09 ? 1221 PHE A C   1 
ATOM 7575 O O   . PHE A 1 1221 ? 129.038 152.716 117.626 1.00 92.09 ? 1221 PHE A O   1 
ATOM 7576 C CB  . PHE A 1 1221 ? 127.542 150.621 119.452 1.00 92.09 ? 1221 PHE A CB  1 
ATOM 7577 C CG  . PHE A 1 1221 ? 127.011 149.227 119.272 1.00 92.09 ? 1221 PHE A CG  1 
ATOM 7578 C CD1 . PHE A 1 1221 ? 127.721 148.298 118.533 1.00 92.09 ? 1221 PHE A CD1 1 
ATOM 7579 C CD2 . PHE A 1 1221 ? 125.812 148.842 119.838 1.00 92.09 ? 1221 PHE A CD2 1 
ATOM 7580 C CE1 . PHE A 1 1221 ? 127.248 147.008 118.366 1.00 92.09 ? 1221 PHE A CE1 1 
ATOM 7581 C CE2 . PHE A 1 1221 ? 125.335 147.553 119.664 1.00 92.09 ? 1221 PHE A CE2 1 
ATOM 7582 C CZ  . PHE A 1 1221 ? 126.053 146.640 118.928 1.00 92.09 ? 1221 PHE A CZ  1 
ATOM 7583 N N   . SER A 1 1222 ? 130.065 152.917 119.605 1.00 89.93 ? 1222 SER A N   1 
ATOM 7584 C CA  . SER A 1 1222 ? 130.526 154.280 119.247 1.00 89.93 ? 1222 SER A CA  1 
ATOM 7585 C C   . SER A 1 1222 ? 131.668 154.204 118.264 1.00 89.93 ? 1222 SER A C   1 
ATOM 7586 O O   . SER A 1 1222 ? 131.681 155.004 117.370 1.00 89.93 ? 1222 SER A O   1 
ATOM 7587 C CB  . SER A 1 1222 ? 130.863 155.153 120.374 1.00 89.93 ? 1222 SER A CB  1 
ATOM 7588 O OG  . SER A 1 1222 ? 130.625 156.502 120.024 1.00 89.93 ? 1222 SER A OG  1 
ATOM 7589 N N   . ALA A 1 1223 ? 132.589 153.279 118.406 1.00 89.97 ? 1223 ALA A N   1 
ATOM 7590 C CA  . ALA A 1 1223 ? 133.681 153.326 117.425 1.00 89.97 ? 1223 ALA A CA  1 
ATOM 7591 C C   . ALA A 1 1223 ? 133.121 153.072 116.045 1.00 89.97 ? 1223 ALA A C   1 
ATOM 7592 O O   . ALA A 1 1223 ? 133.559 153.706 115.111 1.00 89.97 ? 1223 ALA A O   1 
ATOM 7593 C CB  . ALA A 1 1223 ? 134.745 152.338 117.720 1.00 89.97 ? 1223 ALA A CB  1 
ATOM 7594 N N   . LEU A 1 1224 ? 132.191 152.160 115.909 1.00 91.19 ? 1224 LEU A N   1 
ATOM 7595 C CA  . LEU A 1 1224 ? 131.761 151.872 114.535 1.00 91.19 ? 1224 LEU A CA  1 
ATOM 7596 C C   . LEU A 1 1224 ? 131.181 153.140 113.928 1.00 91.19 ? 1224 LEU A C   1 
ATOM 7597 O O   . LEU A 1 1224 ? 131.656 153.502 112.881 1.00 91.19 ? 1224 LEU A O   1 
ATOM 7598 C CB  . LEU A 1 1224 ? 130.800 150.688 114.505 1.00 91.19 ? 1224 LEU A CB  1 
ATOM 7599 C CG  . LEU A 1 1224 ? 131.261 149.475 113.703 1.00 91.19 ? 1224 LEU A CG  1 
ATOM 7600 C CD1 . LEU A 1 1224 ? 132.712 149.151 113.988 1.00 91.19 ? 1224 LEU A CD1 1 
ATOM 7601 C CD2 . LEU A 1 1224 ? 130.389 148.275 114.012 1.00 91.19 ? 1224 LEU A CD2 1 
ATOM 7602 N N   . MET A 1 1225 ? 130.337 153.893 114.615 1.00 88.98 ? 1225 MET A N   1 
ATOM 7603 C CA  . MET A 1 1225 ? 129.692 155.040 113.933 1.00 88.98 ? 1225 MET A CA  1 
ATOM 7604 C C   . MET A 1 1225 ? 130.790 155.924 113.374 1.00 88.98 ? 1225 MET A C   1 
ATOM 7605 O O   . MET A 1 1225 ? 130.583 156.497 112.305 1.00 88.98 ? 1225 MET A O   1 
ATOM 7606 C CB  . MET A 1 1225 ? 128.849 155.932 114.832 1.00 88.98 ? 1225 MET A CB  1 
ATOM 7607 C CG  . MET A 1 1225 ? 127.901 155.181 115.712 1.00 88.98 ? 1225 MET A CG  1 
ATOM 7608 S SD  . MET A 1 1225 ? 126.742 154.190 114.765 1.00 88.98 ? 1225 MET A SD  1 
ATOM 7609 C CE  . MET A 1 1225 ? 125.896 153.354 116.104 1.00 88.98 ? 1225 MET A CE  1 
ATOM 7610 N N   . MET A 1 1226 ? 131.906 156.054 114.076 1.00 87.85 ? 1226 MET A N   1 
ATOM 7611 C CA  . MET A 1 1226 ? 133.036 156.850 113.538 1.00 87.85 ? 1226 MET A CA  1 
ATOM 7612 C C   . MET A 1 1226 ? 133.609 156.221 112.262 1.00 87.85 ? 1226 MET A C   1 
ATOM 7613 O O   . MET A 1 1226 ? 133.775 156.946 111.293 1.00 87.85 ? 1226 MET A O   1 
ATOM 7614 C CB  . MET A 1 1226 ? 134.154 157.011 114.567 1.00 87.85 ? 1226 MET A CB  1 
ATOM 7615 C CG  . MET A 1 1226 ? 133.684 157.191 115.978 1.00 87.85 ? 1226 MET A CG  1 
ATOM 7616 S SD  . MET A 1 1226 ? 132.781 158.723 116.155 1.00 87.85 ? 1226 MET A SD  1 
ATOM 7617 C CE  . MET A 1 1226 ? 133.798 159.542 117.378 1.00 87.85 ? 1226 MET A CE  1 
ATOM 7618 N N   . VAL A 1 1227 ? 133.851 154.925 112.212 1.00 89.20 ? 1227 VAL A N   1 
ATOM 7619 C CA  . VAL A 1 1227 ? 134.495 154.401 110.988 1.00 89.20 ? 1227 VAL A CA  1 
ATOM 7620 C C   . VAL A 1 1227 ? 133.542 154.558 109.831 1.00 89.20 ? 1227 VAL A C   1 
ATOM 7621 O O   . VAL A 1 1227 ? 133.992 154.869 108.760 1.00 89.20 ? 1227 VAL A O   1 
ATOM 7622 C CB  . VAL A 1 1227 ? 134.945 152.965 111.167 1.00 89.20 ? 1227 VAL A CB  1 
ATOM 7623 C CG1 . VAL A 1 1227 ? 135.632 152.459 109.924 1.00 89.20 ? 1227 VAL A CG1 1 
ATOM 7624 C CG2 . VAL A 1 1227 ? 135.851 152.872 112.372 1.00 89.20 ? 1227 VAL A CG2 1 
ATOM 7625 N N   . ILE A 1 1228 ? 132.258 154.348 110.044 1.00 89.57 ? 1228 ILE A N   1 
ATOM 7626 C CA  . ILE A 1 1228 ? 131.270 154.567 108.943 1.00 89.57 ? 1228 ILE A CA  1 
ATOM 7627 C C   . ILE A 1 1228 ? 131.186 156.033 108.544 1.00 89.57 ? 1228 ILE A C   1 
ATOM 7628 O O   . ILE A 1 1228 ? 131.452 156.303 107.380 1.00 89.57 ? 1228 ILE A O   1 
ATOM 7629 C CB  . ILE A 1 1228 ? 129.843 154.166 109.372 1.00 89.57 ? 1228 ILE A CB  1 
ATOM 7630 C CG1 . ILE A 1 1228 ? 129.746 152.734 109.896 1.00 89.57 ? 1228 ILE A CG1 1 
ATOM 7631 C CG2 . ILE A 1 1228 ? 128.827 154.441 108.279 1.00 89.57 ? 1228 ILE A CG2 1 
ATOM 7632 C CD1 . ILE A 1 1228 ? 128.342 152.292 110.201 1.00 89.57 ? 1228 ILE A CD1 1 
ATOM 7633 N N   . TYR A 1 1229 ? 130.904 156.943 109.472 1.00 87.36 ? 1229 TYR A N   1 
ATOM 7634 C CA  . TYR A 1 1229 ? 130.723 158.354 109.072 1.00 87.36 ? 1229 TYR A CA  1 
ATOM 7635 C C   . TYR A 1 1229 ? 132.080 159.042 109.137 1.00 87.36 ? 1229 TYR A C   1 
ATOM 7636 O O   . TYR A 1 1229 ? 132.100 160.060 109.807 1.00 87.36 ? 1229 TYR A O   1 
ATOM 7637 C CB  . TYR A 1 1229 ? 129.871 159.108 110.080 1.00 87.36 ? 1229 TYR A CB  1 
ATOM 7638 C CG  . TYR A 1 1229 ? 128.407 158.775 110.121 1.00 87.36 ? 1229 TYR A CG  1 
ATOM 7639 C CD1 . TYR A 1 1229 ? 127.946 157.483 109.951 1.00 87.36 ? 1229 TYR A CD1 1 
ATOM 7640 C CD2 . TYR A 1 1229 ? 127.480 159.766 110.382 1.00 87.36 ? 1229 TYR A CD2 1 
ATOM 7641 C CE1 . TYR A 1 1229 ? 126.594 157.189 110.013 1.00 87.36 ? 1229 TYR A CE1 1 
ATOM 7642 C CE2 . TYR A 1 1229 ? 126.127 159.491 110.452 1.00 87.36 ? 1229 TYR A CE2 1 
ATOM 7643 C CZ  . TYR A 1 1229 ? 125.682 158.198 110.266 1.00 87.36 ? 1229 TYR A CZ  1 
ATOM 7644 O OH  . TYR A 1 1229 ? 124.345 157.938 110.330 1.00 87.36 ? 1229 TYR A OH  1 
ATOM 7645 N N   . ARG A 1 1230 ? 133.123 158.566 108.432 1.00 84.54 ? 1230 ARG A N   1 
ATOM 7646 C CA  . ARG A 1 1230 ? 134.504 159.111 108.552 1.00 84.54 ? 1230 ARG A CA  1 
ATOM 7647 C C   . ARG A 1 1230 ? 134.713 160.248 107.594 1.00 84.54 ? 1230 ARG A C   1 
ATOM 7648 O O   . ARG A 1 1230 ? 135.795 160.791 107.609 1.00 84.54 ? 1230 ARG A O   1 
ATOM 7649 C CB  . ARG A 1 1230 ? 135.565 158.159 108.023 1.00 84.54 ? 1230 ARG A CB  1 
ATOM 7650 C CG  . ARG A 1 1230 ? 135.464 157.887 106.533 1.00 84.54 ? 1230 ARG A CG  1 
ATOM 7651 C CD  . ARG A 1 1230 ? 136.406 156.764 106.197 1.00 84.54 ? 1230 ARG A CD  1 
ATOM 7652 N NE  . ARG A 1 1230 ? 137.754 157.023 106.653 1.00 84.54 ? 1230 ARG A NE  1 
ATOM 7653 C CZ  . ARG A 1 1230 ? 138.742 157.330 105.836 1.00 84.54 ? 1230 ARG A CZ  1 
ATOM 7654 N NH1 . ARG A 1 1230 ? 138.513 157.398 104.540 1.00 84.54 ? 1230 ARG A NH1 1 
ATOM 7655 N NH2 . ARG A 1 1230 ? 139.953 157.551 106.303 1.00 84.54 ? 1230 ARG A NH2 1 
ATOM 7656 N N   . ASP A 1 1231 ? 133.734 160.556 106.770 1.00 81.57 ? 1231 ASP A N   1 
ATOM 7657 C CA  . ASP A 1 1231 ? 133.999 161.618 105.781 1.00 81.57 ? 1231 ASP A CA  1 
ATOM 7658 C C   . ASP A 1 1231 ? 133.471 162.935 106.339 1.00 81.57 ? 1231 ASP A C   1 
ATOM 7659 O O   . ASP A 1 1231 ? 134.042 163.974 106.007 1.00 81.57 ? 1231 ASP A O   1 
ATOM 7660 C CB  . ASP A 1 1231 ? 133.481 161.190 104.420 1.00 81.57 ? 1231 ASP A CB  1 
ATOM 7661 C CG  . ASP A 1 1231 ? 134.606 160.755 103.498 1.00 81.57 ? 1231 ASP A CG  1 
ATOM 7662 O OD1 . ASP A 1 1231 ? 135.664 161.415 103.525 1.00 81.57 ? 1231 ASP A OD1 1 
ATOM 7663 O OD2 . ASP A 1 1231 ? 134.423 159.756 102.775 1.00 81.57 ? 1231 ASP A OD2 1 
ATOM 7664 N N   . THR A 1 1232 ? 132.451 162.885 107.183 1.00 83.24 ? 1232 THR A N   1 
ATOM 7665 C CA  . THR A 1 1232 ? 131.905 164.094 107.847 1.00 83.24 ? 1232 THR A CA  1 
ATOM 7666 C C   . THR A 1 1232 ? 132.636 164.465 109.125 1.00 83.24 ? 1232 THR A C   1 
ATOM 7667 O O   . THR A 1 1232 ? 132.895 165.637 109.313 1.00 83.24 ? 1232 THR A O   1 
ATOM 7668 C CB  . THR A 1 1232 ? 130.477 163.827 108.298 1.00 83.24 ? 1232 THR A CB  1 
ATOM 7669 O OG1 . THR A 1 1232 ? 130.513 162.597 109.020 1.00 83.24 ? 1232 THR A OG1 1 
ATOM 7670 C CG2 . THR A 1 1232 ? 129.514 163.706 107.139 1.00 83.24 ? 1232 THR A CG2 1 
ATOM 7671 N N   . LEU A 1 1233 ? 133.000 163.494 109.940 1.00 80.68 ? 1233 LEU A N   1 
ATOM 7672 C CA  . LEU A 1 1233 ? 133.579 163.763 111.277 1.00 80.68 ? 1233 LEU A CA  1 
ATOM 7673 C C   . LEU A 1 1233 ? 134.944 164.388 111.161 1.00 80.68 ? 1233 LEU A C   1 
ATOM 7674 O O   . LEU A 1 1233 ? 135.469 164.427 110.056 1.00 80.68 ? 1233 LEU A O   1 
ATOM 7675 C CB  . LEU A 1 1233 ? 133.759 162.456 112.036 1.00 80.68 ? 1233 LEU A CB  1 
ATOM 7676 C CG  . LEU A 1 1233 ? 132.497 161.901 112.677 1.00 80.68 ? 1233 LEU A CG  1 
ATOM 7677 C CD1 . LEU A 1 1233 ? 132.773 160.548 113.298 1.00 80.68 ? 1233 LEU A CD1 1 
ATOM 7678 C CD2 . LEU A 1 1233 ? 131.969 162.870 113.716 1.00 80.68 ? 1233 LEU A CD2 1 
ATOM 7679 N N   . SER A 1 1234 ? 135.469 164.869 112.278 1.00 78.14 ? 1234 SER A N   1 
ATOM 7680 C CA  . SER A 1 1234 ? 136.775 165.574 112.305 1.00 78.14 ? 1234 SER A CA  1 
ATOM 7681 C C   . SER A 1 1234 ? 137.951 164.614 112.427 1.00 78.14 ? 1234 SER A C   1 
ATOM 7682 O O   . SER A 1 1234 ? 137.729 163.424 112.304 1.00 78.14 ? 1234 SER A O   1 
ATOM 7683 C CB  . SER A 1 1234 ? 136.757 166.492 113.461 1.00 78.14 ? 1234 SER A CB  1 
ATOM 7684 O OG  . SER A 1 1234 ? 135.459 167.044 113.639 1.00 78.14 ? 1234 SER A OG  1 
ATOM 7685 N N   . GLY A 1 1235 ? 139.162 165.130 112.580 1.00 77.55 ? 1235 GLY A N   1 
ATOM 7686 C CA  . GLY A 1 1235 ? 140.329 164.259 112.806 1.00 77.55 ? 1235 GLY A CA  1 
ATOM 7687 C C   . GLY A 1 1235 ? 140.746 164.138 114.266 1.00 77.55 ? 1235 GLY A C   1 
ATOM 7688 O O   . GLY A 1 1235 ? 141.670 163.366 114.537 1.00 77.55 ? 1235 GLY A O   1 
ATOM 7689 N N   . ASP A 1 1236 ? 140.168 164.929 115.163 1.00 82.30 ? 1236 ASP A N   1 
ATOM 7690 C CA  . ASP A 1 1236 ? 140.454 164.764 116.602 1.00 82.30 ? 1236 ASP A CA  1 
ATOM 7691 C C   . ASP A 1 1236 ? 139.145 164.661 117.351 1.00 82.30 ? 1236 ASP A C   1 
ATOM 7692 O O   . ASP A 1 1236 ? 139.191 164.478 118.544 1.00 82.30 ? 1236 ASP A O   1 
ATOM 7693 C CB  . ASP A 1 1236 ? 141.083 165.987 117.222 1.00 82.30 ? 1236 ASP A CB  1 
ATOM 7694 C CG  . ASP A 1 1236 ? 140.268 167.232 116.965 1.00 82.30 ? 1236 ASP A CG  1 
ATOM 7695 O OD1 . ASP A 1 1236 ? 140.497 167.866 115.924 1.00 82.30 ? 1236 ASP A OD1 1 
ATOM 7696 O OD2 . ASP A 1 1236 ? 139.405 167.543 117.798 1.00 82.30 ? 1236 ASP A OD2 1 
ATOM 7697 N N   . THR A 1 1237 ? 138.018 164.863 116.693 1.00 84.27 ? 1237 THR A N   1 
ATOM 7698 C CA  . THR A 1 1237 ? 136.787 164.658 117.477 1.00 84.27 ? 1237 THR A CA  1 
ATOM 7699 C C   . THR A 1 1237 ? 136.832 163.176 117.752 1.00 84.27 ? 1237 THR A C   1 
ATOM 7700 O O   . THR A 1 1237 ? 136.597 162.795 118.885 1.00 84.27 ? 1237 THR A O   1 
ATOM 7701 C CB  . THR A 1 1237 ? 135.506 165.126 116.777 1.00 84.27 ? 1237 THR A CB  1 
ATOM 7702 O OG1 . THR A 1 1237 ? 135.545 166.544 116.627 1.00 84.27 ? 1237 THR A OG1 1 
ATOM 7703 C CG2 . THR A 1 1237 ? 134.256 164.761 117.543 1.00 84.27 ? 1237 THR A CG2 1 
ATOM 7704 N N   . VAL A 1 1238 ? 137.241 162.415 116.754 1.00 84.52 ? 1238 VAL A N   1 
ATOM 7705 C CA  . VAL A 1 1238 ? 137.198 160.956 116.945 1.00 84.52 ? 1238 VAL A CA  1 
ATOM 7706 C C   . VAL A 1 1238 ? 137.827 160.738 118.289 1.00 84.52 ? 1238 VAL A C   1 
ATOM 7707 O O   . VAL A 1 1238 ? 137.351 159.909 119.031 1.00 84.52 ? 1238 VAL A O   1 
ATOM 7708 C CB  . VAL A 1 1238 ? 138.038 160.233 115.901 1.00 84.52 ? 1238 VAL A CB  1 
ATOM 7709 C CG1 . VAL A 1 1238 ? 138.939 159.165 116.494 1.00 84.52 ? 1238 VAL A CG1 1 
ATOM 7710 C CG2 . VAL A 1 1238 ? 137.151 159.640 114.829 1.00 84.52 ? 1238 VAL A CG2 1 
ATOM 7711 N N   . GLY A 1 1239 ? 138.855 161.467 118.620 1.00 82.60 ? 1239 GLY A N   1 
ATOM 7712 C CA  . GLY A 1 1239 ? 139.414 161.168 119.938 1.00 82.60 ? 1239 GLY A CA  1 
ATOM 7713 C C   . GLY A 1 1239 ? 138.578 161.562 121.128 1.00 82.60 ? 1239 GLY A C   1 
ATOM 7714 O O   . GLY A 1 1239 ? 138.361 160.720 121.980 1.00 82.60 ? 1239 GLY A O   1 
ATOM 7715 N N   . PHE A 1 1240 ? 138.029 162.762 121.150 1.00 84.97 ? 1240 PHE A N   1 
ATOM 7716 C CA  . PHE A 1 1240 ? 137.412 163.167 122.424 1.00 84.97 ? 1240 PHE A CA  1 
ATOM 7717 C C   . PHE A 1 1240 ? 136.328 162.157 122.753 1.00 84.97 ? 1240 PHE A C   1 
ATOM 7718 O O   . PHE A 1 1240 ? 136.288 161.700 123.879 1.00 84.97 ? 1240 PHE A O   1 
ATOM 7719 C CB  . PHE A 1 1240 ? 137.211 164.676 122.532 1.00 84.97 ? 1240 PHE A CB  1 
ATOM 7720 C CG  . PHE A 1 1240 ? 135.881 165.238 122.120 1.00 84.97 ? 1240 PHE A CG  1 
ATOM 7721 C CD1 . PHE A 1 1240 ? 134.740 164.979 122.855 1.00 84.97 ? 1240 PHE A CD1 1 
ATOM 7722 C CD2 . PHE A 1 1240 ? 135.789 166.095 121.043 1.00 84.97 ? 1240 PHE A CD2 1 
ATOM 7723 C CE1 . PHE A 1 1240 ? 133.525 165.524 122.483 1.00 84.97 ? 1240 PHE A CE1 1 
ATOM 7724 C CE2 . PHE A 1 1240 ? 134.572 166.641 120.674 1.00 84.97 ? 1240 PHE A CE2 1 
ATOM 7725 C CZ  . PHE A 1 1240 ? 133.442 166.352 121.394 1.00 84.97 ? 1240 PHE A CZ  1 
ATOM 7726 N N   . VAL A 1 1241 ? 135.547 161.739 121.778 1.00 87.30 ? 1241 VAL A N   1 
ATOM 7727 C CA  . VAL A 1 1241 ? 134.515 160.699 122.024 1.00 87.30 ? 1241 VAL A CA  1 
ATOM 7728 C C   . VAL A 1 1241 ? 135.147 159.351 122.366 1.00 87.30 ? 1241 VAL A C   1 
ATOM 7729 O O   . VAL A 1 1241 ? 134.691 158.760 123.324 1.00 87.30 ? 1241 VAL A O   1 
ATOM 7730 C CB  . VAL A 1 1241 ? 133.520 160.595 120.865 1.00 87.30 ? 1241 VAL A CB  1 
ATOM 7731 C CG1 . VAL A 1 1241 ? 132.430 159.584 121.150 1.00 87.30 ? 1241 VAL A CG1 1 
ATOM 7732 C CG2 . VAL A 1 1241 ? 132.909 161.940 120.536 1.00 87.30 ? 1241 VAL A CG2 1 
ATOM 7733 N N   . LEU A 1 1242 ? 136.148 158.853 121.646 1.00 85.21 ? 1242 LEU A N   1 
ATOM 7734 C CA  . LEU A 1 1242 ? 136.649 157.500 121.977 1.00 85.21 ? 1242 LEU A CA  1 
ATOM 7735 C C   . LEU A 1 1242 ? 137.706 157.594 123.066 1.00 85.21 ? 1242 LEU A C   1 
ATOM 7736 O O   . LEU A 1 1242 ? 138.388 156.594 123.217 1.00 85.21 ? 1242 LEU A O   1 
ATOM 7737 C CB  . LEU A 1 1242 ? 137.199 156.784 120.756 1.00 85.21 ? 1242 LEU A CB  1 
ATOM 7738 C CG  . LEU A 1 1242 ? 136.869 155.303 120.684 1.00 85.21 ? 1242 LEU A CG  1 
ATOM 7739 C CD1 . LEU A 1 1242 ? 135.483 155.124 120.109 1.00 85.21 ? 1242 LEU A CD1 1 
ATOM 7740 C CD2 . LEU A 1 1242 ? 137.886 154.564 119.837 1.00 85.21 ? 1242 LEU A CD2 1 
ATOM 7741 N N   . SER A 1 1243 ? 137.865 158.731 123.775 1.00 84.76 ? 1243 SER A N   1 
ATOM 7742 C CA  . SER A 1 1243 ? 138.796 158.801 124.949 1.00 84.76 ? 1243 SER A CA  1 
ATOM 7743 C C   . SER A 1 1243 ? 138.039 159.138 126.212 1.00 84.76 ? 1243 SER A C   1 
ATOM 7744 O O   . SER A 1 1243 ? 138.673 159.228 127.249 1.00 84.76 ? 1243 SER A O   1 
ATOM 7745 C CB  . SER A 1 1243 ? 139.883 159.757 124.823 1.00 84.76 ? 1243 SER A CB  1 
ATOM 7746 O OG  . SER A 1 1243 ? 139.501 160.966 125.450 1.00 84.76 ? 1243 SER A OG  1 
ATOM 7747 N N   . ASN A 1 1244 ? 136.762 159.427 126.092 1.00 84.25 ? 1244 ASN A N   1 
ATOM 7748 C CA  . ASN A 1 1244 ? 135.971 159.565 127.320 1.00 84.25 ? 1244 ASN A CA  1 
ATOM 7749 C C   . ASN A 1 1244 ? 135.095 158.331 127.358 1.00 84.25 ? 1244 ASN A C   1 
ATOM 7750 O O   . ASN A 1 1244 ? 134.367 158.192 128.320 1.00 84.25 ? 1244 ASN A O   1 
ATOM 7751 C CB  . ASN A 1 1244 ? 135.163 160.845 127.368 1.00 84.25 ? 1244 ASN A CB  1 
ATOM 7752 C CG  . ASN A 1 1244 ? 136.012 162.029 127.771 1.00 84.25 ? 1244 ASN A CG  1 
ATOM 7753 O OD1 . ASN A 1 1244 ? 137.210 162.055 127.502 1.00 84.25 ? 1244 ASN A OD1 1 
ATOM 7754 N ND2 . ASN A 1 1244 ? 135.407 163.006 128.424 1.00 84.25 ? 1244 ASN A ND2 1 
ATOM 7755 N N   . ALA A 1 1245 ? 135.187 157.477 126.339 1.00 86.45 ? 1245 ALA A N   1 
ATOM 7756 C CA  . ALA A 1 1245 ? 134.416 156.217 126.343 1.00 86.45 ? 1245 ALA A CA  1 
ATOM 7757 C C   . ALA A 1 1245 ? 135.286 154.998 126.586 1.00 86.45 ? 1245 ALA A C   1 
ATOM 7758 O O   . ALA A 1 1245 ? 134.723 153.930 126.649 1.00 86.45 ? 1245 ALA A O   1 
ATOM 7759 C CB  . ALA A 1 1245 ? 133.668 156.053 125.075 1.00 86.45 ? 1245 ALA A CB  1 
ATOM 7760 N N   . LEU A 1 1246 ? 136.598 155.143 126.696 1.00 82.57 ? 1246 LEU A N   1 
ATOM 7761 C CA  . LEU A 1 1246 ? 137.458 154.001 127.073 1.00 82.57 ? 1246 LEU A CA  1 
ATOM 7762 C C   . LEU A 1 1246 ? 137.616 154.134 128.577 1.00 82.57 ? 1246 LEU A C   1 
ATOM 7763 O O   . LEU A 1 1246 ? 138.452 153.437 129.123 1.00 82.57 ? 1246 LEU A O   1 
ATOM 7764 C CB  . LEU A 1 1246 ? 138.795 154.068 126.347 1.00 82.57 ? 1246 LEU A CB  1 
ATOM 7765 C CG  . LEU A 1 1246 ? 138.879 153.297 125.039 1.00 82.57 ? 1246 LEU A CG  1 
ATOM 7766 C CD1 . LEU A 1 1246 ? 140.260 153.436 124.440 1.00 82.57 ? 1246 LEU A CD1 1 
ATOM 7767 C CD2 . LEU A 1 1246 ? 138.570 151.836 125.282 1.00 82.57 ? 1246 LEU A CD2 1 
ATOM 7768 N N   . ASN A 1 1247 ? 136.801 154.991 129.200 1.00 80.49 ? 1247 ASN A N   1 
ATOM 7769 C CA  . ASN A 1 1247 ? 136.842 155.232 130.672 1.00 80.49 ? 1247 ASN A CA  1 
ATOM 7770 C C   . ASN A 1 1247 ? 135.512 154.850 131.325 1.00 80.49 ? 1247 ASN A C   1 
ATOM 7771 O O   . ASN A 1 1247 ? 135.496 154.629 132.530 1.00 80.49 ? 1247 ASN A O   1 
ATOM 7772 C CB  . ASN A 1 1247 ? 137.185 156.679 131.026 1.00 80.49 ? 1247 ASN A CB  1 
ATOM 7773 C CG  . ASN A 1 1247 ? 136.061 157.499 131.625 1.00 80.49 ? 1247 ASN A CG  1 
ATOM 7774 O OD1 . ASN A 1 1247 ? 136.158 157.942 132.763 1.00 80.49 ? 1247 ASN A OD1 1 
ATOM 7775 N ND2 . ASN A 1 1247 ? 135.014 157.752 130.862 1.00 80.49 ? 1247 ASN A ND2 1 
ATOM 7776 N N   . ILE A 1 1248 ? 134.451 154.718 130.543 1.00 85.16 ? 1248 ILE A N   1 
ATOM 7777 C CA  . ILE A 1 1248 ? 133.134 154.430 131.151 1.00 85.16 ? 1248 ILE A CA  1 
ATOM 7778 C C   . ILE A 1 1248 ? 133.329 153.125 131.872 1.00 85.16 ? 1248 ILE A C   1 
ATOM 7779 O O   . ILE A 1 1248 ? 132.836 153.019 132.983 1.00 85.16 ? 1248 ILE A O   1 
ATOM 7780 C CB  . ILE A 1 1248 ? 132.018 154.324 130.111 1.00 85.16 ? 1248 ILE A CB  1 
ATOM 7781 C CG1 . ILE A 1 1248 ? 131.176 155.596 130.044 1.00 85.16 ? 1248 ILE A CG1 1 
ATOM 7782 C CG2 . ILE A 1 1248 ? 131.148 153.106 130.347 1.00 85.16 ? 1248 ILE A CG2 1 
ATOM 7783 C CD1 . ILE A 1 1248 ? 130.079 155.519 129.018 1.00 85.16 ? 1248 ILE A CD1 1 
ATOM 7784 N N   . THR A 1 1249 ? 134.126 152.223 131.330 1.00 82.01 ? 1249 THR A N   1 
ATOM 7785 C CA  . THR A 1 1249 ? 134.201 150.909 132.003 1.00 82.01 ? 1249 THR A CA  1 
ATOM 7786 C C   . THR A 1 1249 ? 134.570 151.181 133.454 1.00 82.01 ? 1249 THR A C   1 
ATOM 7787 O O   . THR A 1 1249 ? 133.917 150.595 134.341 1.00 82.01 ? 1249 THR A O   1 
ATOM 7788 C CB  . THR A 1 1249 ? 135.299 150.021 131.417 1.00 82.01 ? 1249 THR A CB  1 
ATOM 7789 O OG1 . THR A 1 1249 ? 134.790 149.476 130.203 1.00 82.01 ? 1249 THR A OG1 1 
ATOM 7790 C CG2 . THR A 1 1249 ? 135.729 148.899 132.334 1.00 82.01 ? 1249 THR A CG2 1 
ATOM 7791 N N   . GLN A 1 1250 ? 135.519 152.085 133.694 1.00 79.96 ? 1250 GLN A N   1 
ATOM 7792 C CA  . GLN A 1 1250 ? 135.976 152.335 135.087 1.00 79.96 ? 1250 GLN A CA  1 
ATOM 7793 C C   . GLN A 1 1250 ? 134.911 153.000 135.976 1.00 79.96 ? 1250 GLN A C   1 
ATOM 7794 O O   . GLN A 1 1250 ? 134.617 152.452 137.038 1.00 79.96 ? 1250 GLN A O   1 
ATOM 7795 C CB  . GLN A 1 1250 ? 137.294 153.100 135.043 1.00 79.96 ? 1250 GLN A CB  1 
ATOM 7796 C CG  . GLN A 1 1250 ? 138.470 152.227 134.631 1.00 79.96 ? 1250 GLN A CG  1 
ATOM 7797 C CD  . GLN A 1 1250 ? 138.757 152.227 133.150 1.00 79.96 ? 1250 GLN A CD  1 
ATOM 7798 O OE1 . GLN A 1 1250 ? 137.928 152.627 132.340 1.00 79.96 ? 1250 GLN A OE1 1 
ATOM 7799 N NE2 . GLN A 1 1250 ? 139.943 151.767 132.784 1.00 79.96 ? 1250 GLN A NE2 1 
ATOM 7800 N N   . THR A 1 1251 ? 134.282 154.078 135.536 1.00 85.58 ? 1251 THR A N   1 
ATOM 7801 C CA  . THR A 1 1251 ? 133.338 154.771 136.428 1.00 85.58 ? 1251 THR A CA  1 
ATOM 7802 C C   . THR A 1 1251 ? 132.193 153.831 136.709 1.00 85.58 ? 1251 THR A C   1 
ATOM 7803 O O   . THR A 1 1251 ? 131.763 153.767 137.853 1.00 85.58 ? 1251 THR A O   1 
ATOM 7804 C CB  . THR A 1 1251 ? 132.759 156.037 135.808 1.00 85.58 ? 1251 THR A CB  1 
ATOM 7805 O OG1 . THR A 1 1251 ? 133.808 156.998 135.871 1.00 85.58 ? 1251 THR A OG1 1 
ATOM 7806 C CG2 . THR A 1 1251 ? 131.561 156.578 136.554 1.00 85.58 ? 1251 THR A CG2 1 
ATOM 7807 N N   . LEU A 1 1252 ? 131.766 153.066 135.723 1.00 84.65 ? 1252 LEU A N   1 
ATOM 7808 C CA  . LEU A 1 1252 ? 130.559 152.249 135.962 1.00 84.65 ? 1252 LEU A CA  1 
ATOM 7809 C C   . LEU A 1 1252 ? 130.851 151.351 137.155 1.00 84.65 ? 1252 LEU A C   1 
ATOM 7810 O O   . LEU A 1 1252 ? 129.919 151.092 137.940 1.00 84.65 ? 1252 LEU A O   1 
ATOM 7811 C CB  . LEU A 1 1252 ? 130.205 151.440 134.721 1.00 84.65 ? 1252 LEU A CB  1 
ATOM 7812 C CG  . LEU A 1 1252 ? 128.971 151.932 133.974 1.00 84.65 ? 1252 LEU A CG  1 
ATOM 7813 C CD1 . LEU A 1 1252 ? 128.657 151.035 132.789 1.00 84.65 ? 1252 LEU A CD1 1 
ATOM 7814 C CD2 . LEU A 1 1252 ? 127.781 152.008 134.912 1.00 84.65 ? 1252 LEU A CD2 1 
ATOM 7815 N N   . ASN A 1 1253 ? 132.100 150.905 137.292 1.00 80.74 ? 1253 ASN A N   1 
ATOM 7816 C CA  . ASN A 1 1253 ? 132.452 149.980 138.408 1.00 80.74 ? 1253 ASN A CA  1 
ATOM 7817 C C   . ASN A 1 1253 ? 132.207 150.631 139.784 1.00 80.74 ? 1253 ASN A C   1 
ATOM 7818 O O   . ASN A 1 1253 ? 131.617 149.980 140.661 1.00 80.74 ? 1253 ASN A O   1 
ATOM 7819 C CB  . ASN A 1 1253 ? 133.887 149.470 138.247 1.00 80.74 ? 1253 ASN A CB  1 
ATOM 7820 C CG  . ASN A 1 1253 ? 134.029 148.425 137.162 1.00 80.74 ? 1253 ASN A CG  1 
ATOM 7821 O OD1 . ASN A 1 1253 ? 135.136 148.119 136.732 1.00 80.74 ? 1253 ASN A OD1 1 
ATOM 7822 N ND2 . ASN A 1 1253 ? 132.916 147.866 136.720 1.00 80.74 ? 1253 ASN A ND2 1 
ATOM 7823 N N   . TRP A 1 1254 ? 132.556 151.895 139.934 1.00 83.17 ? 1254 TRP A N   1 
ATOM 7824 C CA  . TRP A 1 1254 ? 132.458 152.556 141.243 1.00 83.17 ? 1254 TRP A CA  1 
ATOM 7825 C C   . TRP A 1 1254 ? 131.030 153.017 141.425 1.00 83.17 ? 1254 TRP A C   1 
ATOM 7826 O O   . TRP A 1 1254 ? 130.817 153.817 142.336 1.00 83.17 ? 1254 TRP A O   1 
ATOM 7827 C CB  . TRP A 1 1254 ? 133.342 153.796 141.240 1.00 83.17 ? 1254 TRP A CB  1 
ATOM 7828 C CG  . TRP A 1 1254 ? 134.787 153.634 141.601 1.00 83.17 ? 1254 TRP A CG  1 
ATOM 7829 C CD1 . TRP A 1 1254 ? 135.456 154.324 142.570 1.00 83.17 ? 1254 TRP A CD1 1 
ATOM 7830 C CD2 . TRP A 1 1254 ? 135.766 152.782 140.975 1.00 83.17 ? 1254 TRP A CD2 1 
ATOM 7831 N NE1 . TRP A 1 1254 ? 136.772 153.950 142.606 1.00 83.17 ? 1254 TRP A NE1 1 
ATOM 7832 C CE2 . TRP A 1 1254 ? 136.991 153.005 141.640 1.00 83.17 ? 1254 TRP A CE2 1 
ATOM 7833 C CE3 . TRP A 1 1254 ? 135.733 151.848 139.935 1.00 83.17 ? 1254 TRP A CE3 1 
ATOM 7834 C CZ2 . TRP A 1 1254 ? 138.158 152.326 141.297 1.00 83.17 ? 1254 TRP A CZ2 1 
ATOM 7835 C CZ3 . TRP A 1 1254 ? 136.886 151.179 139.594 1.00 83.17 ? 1254 TRP A CZ3 1 
ATOM 7836 C CH2 . TRP A 1 1254 ? 138.081 151.416 140.269 1.00 83.17 ? 1254 TRP A CH2 1 
ATOM 7837 N N   . LEU A 1 1255 ? 130.105 152.649 140.542 1.00 88.48 ? 1255 LEU A N   1 
ATOM 7838 C CA  . LEU A 1 1255 ? 128.741 153.239 140.715 1.00 88.48 ? 1255 LEU A CA  1 
ATOM 7839 C C   . LEU A 1 1255 ? 127.740 152.357 141.485 1.00 88.48 ? 1255 LEU A C   1 
ATOM 7840 O O   . LEU A 1 1255 ? 127.063 152.895 142.369 1.00 88.48 ? 1255 LEU A O   1 
ATOM 7841 C CB  . LEU A 1 1255 ? 128.173 153.641 139.353 1.00 88.48 ? 1255 LEU A CB  1 
ATOM 7842 C CG  . LEU A 1 1255 ? 126.810 154.328 139.388 1.00 88.48 ? 1255 LEU A CG  1 
ATOM 7843 C CD1 . LEU A 1 1255 ? 126.848 155.535 140.306 1.00 88.48 ? 1255 LEU A CD1 1 
ATOM 7844 C CD2 . LEU A 1 1255 ? 126.386 154.746 137.991 1.00 88.48 ? 1255 LEU A CD2 1 
ATOM 7845 N N   . VAL A 1 1256 ? 127.574 151.084 141.117 1.00 82.93 ? 1256 VAL A N   1 
ATOM 7846 C CA  . VAL A 1 1256 ? 126.554 150.238 141.806 1.00 82.93 ? 1256 VAL A CA  1 
ATOM 7847 C C   . VAL A 1 1256 ? 127.026 150.005 143.232 1.00 82.93 ? 1256 VAL A C   1 
ATOM 7848 O O   . VAL A 1 1256 ? 126.188 150.057 144.124 1.00 82.93 ? 1256 VAL A O   1 
ATOM 7849 C CB  . VAL A 1 1256 ? 126.241 148.923 141.086 1.00 82.93 ? 1256 VAL A CB  1 
ATOM 7850 C CG1 . VAL A 1 1256 ? 125.031 148.240 141.694 1.00 82.93 ? 1256 VAL A CG1 1 
ATOM 7851 C CG2 . VAL A 1 1256 ? 126.014 149.161 139.608 1.00 82.93 ? 1256 VAL A CG2 1 
ATOM 7852 N N   . ARG A 1 1257 ? 128.334 149.844 143.436 1.00 78.84 ? 1257 ARG A N   1 
ATOM 7853 C CA  . ARG A 1 1257 ? 128.843 149.720 144.823 1.00 78.84 ? 1257 ARG A CA  1 
ATOM 7854 C C   . ARG A 1 1257 ? 128.336 150.975 145.545 1.00 78.84 ? 1257 ARG A C   1 
ATOM 7855 O O   . ARG A 1 1257 ? 127.825 150.843 146.676 1.00 78.84 ? 1257 ARG A O   1 
ATOM 7856 C CB  . ARG A 1 1257 ? 130.374 149.664 144.771 1.00 78.84 ? 1257 ARG A CB  1 
ATOM 7857 C CG  . ARG A 1 1257 ? 131.101 149.983 146.069 1.00 78.84 ? 1257 ARG A CG  1 
ATOM 7858 C CD  . ARG A 1 1257 ? 132.587 150.121 145.796 1.00 78.84 ? 1257 ARG A CD  1 
ATOM 7859 N NE  . ARG A 1 1257 ? 133.039 149.224 144.739 1.00 78.84 ? 1257 ARG A NE  1 
ATOM 7860 C CZ  . ARG A 1 1257 ? 134.303 149.083 144.345 1.00 78.84 ? 1257 ARG A CZ  1 
ATOM 7861 N NH1 . ARG A 1 1257 ? 134.609 148.241 143.372 1.00 78.84 ? 1257 ARG A NH1 1 
ATOM 7862 N NH2 . ARG A 1 1257 ? 135.259 149.781 144.929 1.00 78.84 ? 1257 ARG A NH2 1 
ATOM 7863 N N   . MET A 1 1258 ? 128.406 152.138 144.883 1.00 85.85 ? 1258 MET A N   1 
ATOM 7864 C CA  . MET A 1 1258 ? 127.918 153.404 145.481 1.00 85.85 ? 1258 MET A CA  1 
ATOM 7865 C C   . MET A 1 1258 ? 126.402 153.385 145.659 1.00 85.85 ? 1258 MET A C   1 
ATOM 7866 O O   . MET A 1 1258 ? 125.952 153.704 146.760 1.00 85.85 ? 1258 MET A O   1 
ATOM 7867 C CB  . MET A 1 1258 ? 128.286 154.592 144.591 1.00 85.85 ? 1258 MET A CB  1 
ATOM 7868 C CG  . MET A 1 1258 ? 129.009 155.685 145.327 1.00 85.85 ? 1258 MET A CG  1 
ATOM 7869 S SD  . MET A 1 1258 ? 130.730 155.232 145.586 1.00 85.85 ? 1258 MET A SD  1 
ATOM 7870 C CE  . MET A 1 1258 ? 130.925 155.683 147.309 1.00 85.85 ? 1258 MET A CE  1 
ATOM 7871 N N   . THR A 1 1259 ? 125.636 153.015 144.640 1.00 84.01 ? 1259 THR A N   1 
ATOM 7872 C CA  . THR A 1 1259 ? 124.169 153.106 144.846 1.00 84.01 ? 1259 THR A CA  1 
ATOM 7873 C C   . THR A 1 1259 ? 123.751 152.064 145.865 1.00 84.01 ? 1259 THR A C   1 
ATOM 7874 O O   . THR A 1 1259 ? 122.910 152.377 146.713 1.00 84.01 ? 1259 THR A O   1 
ATOM 7875 C CB  . THR A 1 1259 ? 123.364 152.782 143.589 1.00 84.01 ? 1259 THR A CB  1 
ATOM 7876 O OG1 . THR A 1 1259 ? 124.101 153.258 142.462 1.00 84.01 ? 1259 THR A OG1 1 
ATOM 7877 C CG2 . THR A 1 1259 ? 121.971 153.371 143.610 1.00 84.01 ? 1259 THR A CG2 1 
ATOM 7878 N N   . SER A 1 1260 ? 124.331 150.873 145.770 1.00 75.89 ? 1260 SER A N   1 
ATOM 7879 C CA  . SER A 1 1260 ? 123.921 149.758 146.652 1.00 75.89 ? 1260 SER A CA  1 
ATOM 7880 C C   . SER A 1 1260 ? 124.217 150.093 148.111 1.00 75.89 ? 1260 SER A C   1 
ATOM 7881 O O   . SER A 1 1260 ? 123.438 149.678 148.978 1.00 75.89 ? 1260 SER A O   1 
ATOM 7882 C CB  . SER A 1 1260 ? 124.583 148.492 146.233 1.00 75.89 ? 1260 SER A CB  1 
ATOM 7883 O OG  . SER A 1 1260 ? 124.295 147.445 147.147 1.00 75.89 ? 1260 SER A OG  1 
ATOM 7884 N N   . GLU A 1 1261 ? 125.334 150.758 148.384 1.00 79.27 ? 1261 GLU A N   1 
ATOM 7885 C CA  . GLU A 1 1261 ? 125.642 151.004 149.811 1.00 79.27 ? 1261 GLU A CA  1 
ATOM 7886 C C   . GLU A 1 1261 ? 124.485 151.840 150.372 1.00 79.27 ? 1261 GLU A C   1 
ATOM 7887 O O   . GLU A 1 1261 ? 124.054 151.552 151.497 1.00 79.27 ? 1261 GLU A O   1 
ATOM 7888 C CB  . GLU A 1 1261 ? 127.002 151.693 149.912 1.00 79.27 ? 1261 GLU A CB  1 
ATOM 7889 C CG  . GLU A 1 1261 ? 127.843 151.237 151.089 1.00 79.27 ? 1261 GLU A CG  1 
ATOM 7890 C CD  . GLU A 1 1261 ? 129.179 151.952 151.210 1.00 79.27 ? 1261 GLU A CD  1 
ATOM 7891 O OE1 . GLU A 1 1261 ? 129.361 152.976 150.525 1.00 79.27 ? 1261 GLU A OE1 1 
ATOM 7892 O OE2 . GLU A 1 1261 ? 130.036 151.482 151.985 1.00 79.27 ? 1261 GLU A OE2 1 
ATOM 7893 N N   . ILE A 1 1262 ? 123.991 152.821 149.609 1.00 87.11 ? 1262 ILE A N   1 
ATOM 7894 C CA  . ILE A 1 1262 ? 122.816 153.653 150.008 1.00 87.11 ? 1262 ILE A CA  1 
ATOM 7895 C C   . ILE A 1 1262 ? 121.622 152.716 150.102 1.00 87.11 ? 1262 ILE A C   1 
ATOM 7896 O O   . ILE A 1 1262 ? 120.744 152.945 150.940 1.00 87.11 ? 1262 ILE A O   1 
ATOM 7897 C CB  . ILE A 1 1262 ? 122.552 154.731 148.949 1.00 87.11 ? 1262 ILE A CB  1 
ATOM 7898 C CG1 . ILE A 1 1262 ? 123.844 155.457 148.570 1.00 87.11 ? 1262 ILE A CG1 1 
ATOM 7899 C CG2 . ILE A 1 1262 ? 121.468 155.693 149.404 1.00 87.11 ? 1262 ILE A CG2 1 
ATOM 7900 C CD1 . ILE A 1 1262 ? 123.735 156.296 147.322 1.00 87.11 ? 1262 ILE A CD1 1 
ATOM 7901 N N   . GLU A 1 1263 ? 121.591 151.720 149.221 1.00 80.63 ? 1263 GLU A N   1 
ATOM 7902 C CA  . GLU A 1 1263 ? 120.472 150.754 149.237 1.00 80.63 ? 1263 GLU A CA  1 
ATOM 7903 C C   . GLU A 1 1263 ? 120.488 150.081 150.603 1.00 80.63 ? 1263 GLU A C   1 
ATOM 7904 O O   . GLU A 1 1263 ? 119.393 149.829 151.140 1.00 80.63 ? 1263 GLU A O   1 
ATOM 7905 C CB  . GLU A 1 1263 ? 120.542 149.775 148.070 1.00 80.63 ? 1263 GLU A CB  1 
ATOM 7906 C CG  . GLU A 1 1263 ? 119.403 149.965 147.081 1.00 80.63 ? 1263 GLU A CG  1 
ATOM 7907 C CD  . GLU A 1 1263 ? 119.731 150.704 145.793 1.00 80.63 ? 1263 GLU A CD  1 
ATOM 7908 O OE1 . GLU A 1 1263 ? 118.793 151.217 145.152 1.00 80.63 ? 1263 GLU A OE1 1 
ATOM 7909 O OE2 . GLU A 1 1263 ? 120.915 150.744 145.419 1.00 80.63 ? 1263 GLU A OE2 1 
ATOM 7910 N N   . THR A 1 1264 ? 121.673 149.824 151.157 1.00 72.67 ? 1264 THR A N   1 
ATOM 7911 C CA  . THR A 1 1264 ? 121.702 149.286 152.545 1.00 72.67 ? 1264 THR A CA  1 
ATOM 7912 C C   . THR A 1 1264 ? 121.075 150.305 153.516 1.00 72.67 ? 1264 THR A C   1 
ATOM 7913 O O   . THR A 1 1264 ? 120.362 149.862 154.438 1.00 72.67 ? 1264 THR A O   1 
ATOM 7914 C CB  . THR A 1 1264 ? 123.108 148.839 152.945 1.00 72.67 ? 1264 THR A CB  1 
ATOM 7915 O OG1 . THR A 1 1264 ? 123.850 148.727 151.731 1.00 72.67 ? 1264 THR A OG1 1 
ATOM 7916 C CG2 . THR A 1 1264 ? 123.113 147.518 153.681 1.00 72.67 ? 1264 THR A CG2 1 
ATOM 7917 N N   . ASN A 1 1265 ? 121.321 151.609 153.330 1.00 83.84 ? 1265 ASN A N   1 
ATOM 7918 C CA  . ASN A 1 1265 ? 120.684 152.647 154.184 1.00 83.84 ? 1265 ASN A CA  1 
ATOM 7919 C C   . ASN A 1 1265 ? 119.191 152.707 153.864 1.00 83.84 ? 1265 ASN A C   1 
ATOM 7920 O O   . ASN A 1 1265 ? 118.827 153.541 153.020 1.00 83.84 ? 1265 ASN A O   1 
ATOM 7921 C CB  . ASN A 1 1265 ? 121.334 154.017 153.996 1.00 83.84 ? 1265 ASN A CB  1 
ATOM 7922 C CG  . ASN A 1 1265 ? 122.656 154.152 154.717 1.00 83.84 ? 1265 ASN A CG  1 
ATOM 7923 O OD1 . ASN A 1 1265 ? 123.166 153.183 155.272 1.00 83.84 ? 1265 ASN A OD1 1 
ATOM 7924 N ND2 . ASN A 1 1265 ? 123.214 155.351 154.715 1.00 83.84 ? 1265 ASN A ND2 1 
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