data_8YWM
# 
_entry.id   8YWM 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8YWM         pdb_00008ywm 10.2210/pdb8ywm/pdb 
WWPDB D_1300046525 ?            ?                   
EMDB  EMD-39638    ?            ?                   
# 
_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       2025-02-05 
# 
_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                        8YWM 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-31 
_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        'The structure of ASFV DNA polymerase in editing state' 
_pdbx_database_related.db_id          EMD-39638 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              shiyi@im.ac.cn 
_pdbx_contact_author.name_first         Shi 
_pdbx_contact_author.name_last          Yi 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3053-2687 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kuai, L.'  1 ? 
'Sun, J.Q.' 2 ? 
'Peng, Q.'  3 ? 
'Shi, Y.'   4 ? 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nucleic Acids Res.' 
_citation.journal_id_ASTM           NARHAD 
_citation.journal_id_CSD            0389 
_citation.journal_id_ISSN           1362-4962 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            52 
_citation.language                  ? 
_citation.page_first                10717 
_citation.page_last                 10729 
_citation.title                     'Cryo-EM structure of DNA polymerase of African swine fever virus.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/nar/gkae739 
_citation.pdbx_database_id_PubMed   39189451 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kuai, L.' 1 ?                   
primary 'Sun, J.'  2 ?                   
primary 'Peng, Q.' 3 ?                   
primary 'Zhao, X.' 4 ?                   
primary 'Yuan, B.' 5 ?                   
primary 'Liu, S.'  6 ?                   
primary 'Bi, Y.'   7 ?                   
primary 'Shi, Y.'  8 0000-0002-3053-2687 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'DNA polymerase'      139719.047 1 2.7.7.7 ? ? ? 
2 polymer syn 'The template strand' 8461.457   1 ?       ? ? ? 
3 polymer syn 'The primer strand'   6921.475   1 ?       ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'        no no 
;MISIMDRSEIVARENPVITQRVTNLLQTNAPLLFMPIDIHEVRYGAYTLFMYGSLENGYKAEVRIENIPVFFDVQIEFND
TNQLFLKSLLTAENIVYERLETLTQRPVMGYREKEKEFAPYIRIFFKSLYERRKAITYLNNMGYNTAADDTTCYYRMVSR
ELKLPLTSWIQLQHYSYEPRGLVHRFSVTPEDLVSYQNDGPTDHSIVMAYDIETYSPVKGTVPDPNQANDVVFMICMRIF
WIHSTEPLASTCITMAPCKKSSEWTTILCSSEKNLLLSFAEQFSRWAPDICTGFNDSRYDWPFIVEKSMQHGILEEIFNK
MSLFWHQKLDTILKCYYVKEKRVKISAEKSIISSFLHTPGCLPIDVRNMCMQLYPKAEKTSLKAFLENCGLDSKVDLPYH
LMWKYYETRDSEKIADVAYYCIIDAQRCQDLLVRHNVIPDRREVGILSYTSLYDCIYYAGGHKVCNMLIAYAIHDEYGRI
ACSTIARGKREHGKYPGAFVIDPVKGLEQDKPTTGLDFASLYPSLIMAYNFSPEKFVASRDEANSLMAKGESLHYVSFHF
NNRLVEGWFVRHNNVPDKMGLYPKVLIDLLNKRTALKQELKKLGEKKECIHESHPGFKELQFRHAMVDAKQKALKIFMNT
FYGEAGNNLSPFFLLPLAGGVTSSGQYNLKLVYNFVINKGYGIKYGDTDSLYITCPDSLYTEVTDAYLNSQKTIKHYEQL
CHEKVLLSMKAMSTLCAEVNEYLRQDNGTSYLRMAYEEVLFPVCFTGKKKYYGIAHVNTPNFNTKELFIRGIDIIKQGQT
KLTKTIGTRIMEESMKLRRPEDHRPPLIEIVKTVLKDAVVNMKQWNFEDFIQTDAWRPDKDNKAVQIFMSRMHARREQLK
KHGAAASQFAEPEPGERFSYVIVEKQVQFDIQGHRTDSSRKGDKMEYVSEAKAKNLPIDILFYINNYVLGLCARFINENE
EFQPPDNVSNKDEYAQRRAKSYLQKFVQSIHPKDKSVIKQGNVHRQCYKYIHQEIKKKIGIFADLYKEFFNNTTNPIESF
IQSTQFMIQYFDGEQKVNHSMKKMVEQHATASNRAGKPAGNPAGNALMRAIFTQLITEEKKIVQALYNKGDAIHDLLTYI
INNINYKIATFQTKQMLTFEFSSTHVELLLKLNKTWLILAGIHVAKKHLQAFLDSYNNESPSRTFIQQAIEEECGSIKPS
CYDFIS
;
;MISIMDRSEIVARENPVITQRVTNLLQTNAPLLFMPIDIHEVRYGAYTLFMYGSLENGYKAEVRIENIPVFFDVQIEFND
TNQLFLKSLLTAENIVYERLETLTQRPVMGYREKEKEFAPYIRIFFKSLYERRKAITYLNNMGYNTAADDTTCYYRMVSR
ELKLPLTSWIQLQHYSYEPRGLVHRFSVTPEDLVSYQNDGPTDHSIVMAYDIETYSPVKGTVPDPNQANDVVFMICMRIF
WIHSTEPLASTCITMAPCKKSSEWTTILCSSEKNLLLSFAEQFSRWAPDICTGFNDSRYDWPFIVEKSMQHGILEEIFNK
MSLFWHQKLDTILKCYYVKEKRVKISAEKSIISSFLHTPGCLPIDVRNMCMQLYPKAEKTSLKAFLENCGLDSKVDLPYH
LMWKYYETRDSEKIADVAYYCIIDAQRCQDLLVRHNVIPDRREVGILSYTSLYDCIYYAGGHKVCNMLIAYAIHDEYGRI
ACSTIARGKREHGKYPGAFVIDPVKGLEQDKPTTGLDFASLYPSLIMAYNFSPEKFVASRDEANSLMAKGESLHYVSFHF
NNRLVEGWFVRHNNVPDKMGLYPKVLIDLLNKRTALKQELKKLGEKKECIHESHPGFKELQFRHAMVDAKQKALKIFMNT
FYGEAGNNLSPFFLLPLAGGVTSSGQYNLKLVYNFVINKGYGIKYGDTDSLYITCPDSLYTEVTDAYLNSQKTIKHYEQL
CHEKVLLSMKAMSTLCAEVNEYLRQDNGTSYLRMAYEEVLFPVCFTGKKKYYGIAHVNTPNFNTKELFIRGIDIIKQGQT
KLTKTIGTRIMEESMKLRRPEDHRPPLIEIVKTVLKDAVVNMKQWNFEDFIQTDAWRPDKDNKAVQIFMSRMHARREQLK
KHGAAASQFAEPEPGERFSYVIVEKQVQFDIQGHRTDSSRKGDKMEYVSEAKAKNLPIDILFYINNYVLGLCARFINENE
EFQPPDNVSNKDEYAQRRAKSYLQKFVQSIHPKDKSVIKQGNVHRQCYKYIHQEIKKKIGIFADLYKEFFNNTTNPIESF
IQSTQFMIQYFDGEQKVNHSMKKMVEQHATASNRAGKPAGNPAGNALMRAIFTQLITEEKKIVQALYNKGDAIHDLLTYI
INNINYKIATFQTKQMLTFEFSSTHVELLLKLNKTWLILAGIHVAKKHLQAFLDSYNNESPSRTFIQQAIEEECGSIKPS
CYDFIS
;
A ? 
2 polydeoxyribonucleotide no no 
;(DA)(DA)(DT)(DG)(DG)(DT)(DA)(DG)(DG)(DG)(DG)(DA)(DA)(DG)(DG)(DA)(DT)(DC)(DG)(DT)
(DA)(DT)(DG)(DG)(DC)(DC)(DT)
;
AATGGTAGGGGAAGGATCGTATGGCCT D ? 
3 polydeoxyribonucleotide no no 
;(DA)(DG)(DG)(DC)(DC)(DA)(DT)(DA)(DC)(DG)(DA)(DT)(DC)(DC)(DT)(DT)(DC)(DC)(DC)(DC)
(DT)(DA)(DC)
;
AGGCCATACGATCCTTCCCCTAC E ? 
# 
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    ILE n 
1 3    SER n 
1 4    ILE n 
1 5    MET n 
1 6    ASP n 
1 7    ARG n 
1 8    SER n 
1 9    GLU n 
1 10   ILE n 
1 11   VAL n 
1 12   ALA n 
1 13   ARG n 
1 14   GLU n 
1 15   ASN n 
1 16   PRO n 
1 17   VAL n 
1 18   ILE n 
1 19   THR n 
1 20   GLN n 
1 21   ARG n 
1 22   VAL n 
1 23   THR n 
1 24   ASN n 
1 25   LEU n 
1 26   LEU n 
1 27   GLN n 
1 28   THR n 
1 29   ASN n 
1 30   ALA n 
1 31   PRO n 
1 32   LEU n 
1 33   LEU n 
1 34   PHE n 
1 35   MET n 
1 36   PRO n 
1 37   ILE n 
1 38   ASP n 
1 39   ILE n 
1 40   HIS n 
1 41   GLU n 
1 42   VAL n 
1 43   ARG n 
1 44   TYR n 
1 45   GLY n 
1 46   ALA n 
1 47   TYR n 
1 48   THR n 
1 49   LEU n 
1 50   PHE n 
1 51   MET n 
1 52   TYR n 
1 53   GLY n 
1 54   SER n 
1 55   LEU n 
1 56   GLU n 
1 57   ASN n 
1 58   GLY n 
1 59   TYR n 
1 60   LYS n 
1 61   ALA n 
1 62   GLU n 
1 63   VAL n 
1 64   ARG n 
1 65   ILE n 
1 66   GLU n 
1 67   ASN n 
1 68   ILE n 
1 69   PRO n 
1 70   VAL n 
1 71   PHE n 
1 72   PHE n 
1 73   ASP n 
1 74   VAL n 
1 75   GLN n 
1 76   ILE n 
1 77   GLU n 
1 78   PHE n 
1 79   ASN n 
1 80   ASP n 
1 81   THR n 
1 82   ASN n 
1 83   GLN n 
1 84   LEU n 
1 85   PHE n 
1 86   LEU n 
1 87   LYS n 
1 88   SER n 
1 89   LEU n 
1 90   LEU n 
1 91   THR n 
1 92   ALA n 
1 93   GLU n 
1 94   ASN n 
1 95   ILE n 
1 96   VAL n 
1 97   TYR n 
1 98   GLU n 
1 99   ARG n 
1 100  LEU n 
1 101  GLU n 
1 102  THR n 
1 103  LEU n 
1 104  THR n 
1 105  GLN n 
1 106  ARG n 
1 107  PRO n 
1 108  VAL n 
1 109  MET n 
1 110  GLY n 
1 111  TYR n 
1 112  ARG n 
1 113  GLU n 
1 114  LYS n 
1 115  GLU n 
1 116  LYS n 
1 117  GLU n 
1 118  PHE n 
1 119  ALA n 
1 120  PRO n 
1 121  TYR n 
1 122  ILE n 
1 123  ARG n 
1 124  ILE n 
1 125  PHE n 
1 126  PHE n 
1 127  LYS n 
1 128  SER n 
1 129  LEU n 
1 130  TYR n 
1 131  GLU n 
1 132  ARG n 
1 133  ARG n 
1 134  LYS n 
1 135  ALA n 
1 136  ILE n 
1 137  THR n 
1 138  TYR n 
1 139  LEU n 
1 140  ASN n 
1 141  ASN n 
1 142  MET n 
1 143  GLY n 
1 144  TYR n 
1 145  ASN n 
1 146  THR n 
1 147  ALA n 
1 148  ALA n 
1 149  ASP n 
1 150  ASP n 
1 151  THR n 
1 152  THR n 
1 153  CYS n 
1 154  TYR n 
1 155  TYR n 
1 156  ARG n 
1 157  MET n 
1 158  VAL n 
1 159  SER n 
1 160  ARG n 
1 161  GLU n 
1 162  LEU n 
1 163  LYS n 
1 164  LEU n 
1 165  PRO n 
1 166  LEU n 
1 167  THR n 
1 168  SER n 
1 169  TRP n 
1 170  ILE n 
1 171  GLN n 
1 172  LEU n 
1 173  GLN n 
1 174  HIS n 
1 175  TYR n 
1 176  SER n 
1 177  TYR n 
1 178  GLU n 
1 179  PRO n 
1 180  ARG n 
1 181  GLY n 
1 182  LEU n 
1 183  VAL n 
1 184  HIS n 
1 185  ARG n 
1 186  PHE n 
1 187  SER n 
1 188  VAL n 
1 189  THR n 
1 190  PRO n 
1 191  GLU n 
1 192  ASP n 
1 193  LEU n 
1 194  VAL n 
1 195  SER n 
1 196  TYR n 
1 197  GLN n 
1 198  ASN n 
1 199  ASP n 
1 200  GLY n 
1 201  PRO n 
1 202  THR n 
1 203  ASP n 
1 204  HIS n 
1 205  SER n 
1 206  ILE n 
1 207  VAL n 
1 208  MET n 
1 209  ALA n 
1 210  TYR n 
1 211  ASP n 
1 212  ILE n 
1 213  GLU n 
1 214  THR n 
1 215  TYR n 
1 216  SER n 
1 217  PRO n 
1 218  VAL n 
1 219  LYS n 
1 220  GLY n 
1 221  THR n 
1 222  VAL n 
1 223  PRO n 
1 224  ASP n 
1 225  PRO n 
1 226  ASN n 
1 227  GLN n 
1 228  ALA n 
1 229  ASN n 
1 230  ASP n 
1 231  VAL n 
1 232  VAL n 
1 233  PHE n 
1 234  MET n 
1 235  ILE n 
1 236  CYS n 
1 237  MET n 
1 238  ARG n 
1 239  ILE n 
1 240  PHE n 
1 241  TRP n 
1 242  ILE n 
1 243  HIS n 
1 244  SER n 
1 245  THR n 
1 246  GLU n 
1 247  PRO n 
1 248  LEU n 
1 249  ALA n 
1 250  SER n 
1 251  THR n 
1 252  CYS n 
1 253  ILE n 
1 254  THR n 
1 255  MET n 
1 256  ALA n 
1 257  PRO n 
1 258  CYS n 
1 259  LYS n 
1 260  LYS n 
1 261  SER n 
1 262  SER n 
1 263  GLU n 
1 264  TRP n 
1 265  THR n 
1 266  THR n 
1 267  ILE n 
1 268  LEU n 
1 269  CYS n 
1 270  SER n 
1 271  SER n 
1 272  GLU n 
1 273  LYS n 
1 274  ASN n 
1 275  LEU n 
1 276  LEU n 
1 277  LEU n 
1 278  SER n 
1 279  PHE n 
1 280  ALA n 
1 281  GLU n 
1 282  GLN n 
1 283  PHE n 
1 284  SER n 
1 285  ARG n 
1 286  TRP n 
1 287  ALA n 
1 288  PRO n 
1 289  ASP n 
1 290  ILE n 
1 291  CYS n 
1 292  THR n 
1 293  GLY n 
1 294  PHE n 
1 295  ASN n 
1 296  ASP n 
1 297  SER n 
1 298  ARG n 
1 299  TYR n 
1 300  ASP n 
1 301  TRP n 
1 302  PRO n 
1 303  PHE n 
1 304  ILE n 
1 305  VAL n 
1 306  GLU n 
1 307  LYS n 
1 308  SER n 
1 309  MET n 
1 310  GLN n 
1 311  HIS n 
1 312  GLY n 
1 313  ILE n 
1 314  LEU n 
1 315  GLU n 
1 316  GLU n 
1 317  ILE n 
1 318  PHE n 
1 319  ASN n 
1 320  LYS n 
1 321  MET n 
1 322  SER n 
1 323  LEU n 
1 324  PHE n 
1 325  TRP n 
1 326  HIS n 
1 327  GLN n 
1 328  LYS n 
1 329  LEU n 
1 330  ASP n 
1 331  THR n 
1 332  ILE n 
1 333  LEU n 
1 334  LYS n 
1 335  CYS n 
1 336  TYR n 
1 337  TYR n 
1 338  VAL n 
1 339  LYS n 
1 340  GLU n 
1 341  LYS n 
1 342  ARG n 
1 343  VAL n 
1 344  LYS n 
1 345  ILE n 
1 346  SER n 
1 347  ALA n 
1 348  GLU n 
1 349  LYS n 
1 350  SER n 
1 351  ILE n 
1 352  ILE n 
1 353  SER n 
1 354  SER n 
1 355  PHE n 
1 356  LEU n 
1 357  HIS n 
1 358  THR n 
1 359  PRO n 
1 360  GLY n 
1 361  CYS n 
1 362  LEU n 
1 363  PRO n 
1 364  ILE n 
1 365  ASP n 
1 366  VAL n 
1 367  ARG n 
1 368  ASN n 
1 369  MET n 
1 370  CYS n 
1 371  MET n 
1 372  GLN n 
1 373  LEU n 
1 374  TYR n 
1 375  PRO n 
1 376  LYS n 
1 377  ALA n 
1 378  GLU n 
1 379  LYS n 
1 380  THR n 
1 381  SER n 
1 382  LEU n 
1 383  LYS n 
1 384  ALA n 
1 385  PHE n 
1 386  LEU n 
1 387  GLU n 
1 388  ASN n 
1 389  CYS n 
1 390  GLY n 
1 391  LEU n 
1 392  ASP n 
1 393  SER n 
1 394  LYS n 
1 395  VAL n 
1 396  ASP n 
1 397  LEU n 
1 398  PRO n 
1 399  TYR n 
1 400  HIS n 
1 401  LEU n 
1 402  MET n 
1 403  TRP n 
1 404  LYS n 
1 405  TYR n 
1 406  TYR n 
1 407  GLU n 
1 408  THR n 
1 409  ARG n 
1 410  ASP n 
1 411  SER n 
1 412  GLU n 
1 413  LYS n 
1 414  ILE n 
1 415  ALA n 
1 416  ASP n 
1 417  VAL n 
1 418  ALA n 
1 419  TYR n 
1 420  TYR n 
1 421  CYS n 
1 422  ILE n 
1 423  ILE n 
1 424  ASP n 
1 425  ALA n 
1 426  GLN n 
1 427  ARG n 
1 428  CYS n 
1 429  GLN n 
1 430  ASP n 
1 431  LEU n 
1 432  LEU n 
1 433  VAL n 
1 434  ARG n 
1 435  HIS n 
1 436  ASN n 
1 437  VAL n 
1 438  ILE n 
1 439  PRO n 
1 440  ASP n 
1 441  ARG n 
1 442  ARG n 
1 443  GLU n 
1 444  VAL n 
1 445  GLY n 
1 446  ILE n 
1 447  LEU n 
1 448  SER n 
1 449  TYR n 
1 450  THR n 
1 451  SER n 
1 452  LEU n 
1 453  TYR n 
1 454  ASP n 
1 455  CYS n 
1 456  ILE n 
1 457  TYR n 
1 458  TYR n 
1 459  ALA n 
1 460  GLY n 
1 461  GLY n 
1 462  HIS n 
1 463  LYS n 
1 464  VAL n 
1 465  CYS n 
1 466  ASN n 
1 467  MET n 
1 468  LEU n 
1 469  ILE n 
1 470  ALA n 
1 471  TYR n 
1 472  ALA n 
1 473  ILE n 
1 474  HIS n 
1 475  ASP n 
1 476  GLU n 
1 477  TYR n 
1 478  GLY n 
1 479  ARG n 
1 480  ILE n 
1 481  ALA n 
1 482  CYS n 
1 483  SER n 
1 484  THR n 
1 485  ILE n 
1 486  ALA n 
1 487  ARG n 
1 488  GLY n 
1 489  LYS n 
1 490  ARG n 
1 491  GLU n 
1 492  HIS n 
1 493  GLY n 
1 494  LYS n 
1 495  TYR n 
1 496  PRO n 
1 497  GLY n 
1 498  ALA n 
1 499  PHE n 
1 500  VAL n 
1 501  ILE n 
1 502  ASP n 
1 503  PRO n 
1 504  VAL n 
1 505  LYS n 
1 506  GLY n 
1 507  LEU n 
1 508  GLU n 
1 509  GLN n 
1 510  ASP n 
1 511  LYS n 
1 512  PRO n 
1 513  THR n 
1 514  THR n 
1 515  GLY n 
1 516  LEU n 
1 517  ASP n 
1 518  PHE n 
1 519  ALA n 
1 520  SER n 
1 521  LEU n 
1 522  TYR n 
1 523  PRO n 
1 524  SER n 
1 525  LEU n 
1 526  ILE n 
1 527  MET n 
1 528  ALA n 
1 529  TYR n 
1 530  ASN n 
1 531  PHE n 
1 532  SER n 
1 533  PRO n 
1 534  GLU n 
1 535  LYS n 
1 536  PHE n 
1 537  VAL n 
1 538  ALA n 
1 539  SER n 
1 540  ARG n 
1 541  ASP n 
1 542  GLU n 
1 543  ALA n 
1 544  ASN n 
1 545  SER n 
1 546  LEU n 
1 547  MET n 
1 548  ALA n 
1 549  LYS n 
1 550  GLY n 
1 551  GLU n 
1 552  SER n 
1 553  LEU n 
1 554  HIS n 
1 555  TYR n 
1 556  VAL n 
1 557  SER n 
1 558  PHE n 
1 559  HIS n 
1 560  PHE n 
1 561  ASN n 
1 562  ASN n 
1 563  ARG n 
1 564  LEU n 
1 565  VAL n 
1 566  GLU n 
1 567  GLY n 
1 568  TRP n 
1 569  PHE n 
1 570  VAL n 
1 571  ARG n 
1 572  HIS n 
1 573  ASN n 
1 574  ASN n 
1 575  VAL n 
1 576  PRO n 
1 577  ASP n 
1 578  LYS n 
1 579  MET n 
1 580  GLY n 
1 581  LEU n 
1 582  TYR n 
1 583  PRO n 
1 584  LYS n 
1 585  VAL n 
1 586  LEU n 
1 587  ILE n 
1 588  ASP n 
1 589  LEU n 
1 590  LEU n 
1 591  ASN n 
1 592  LYS n 
1 593  ARG n 
1 594  THR n 
1 595  ALA n 
1 596  LEU n 
1 597  LYS n 
1 598  GLN n 
1 599  GLU n 
1 600  LEU n 
1 601  LYS n 
1 602  LYS n 
1 603  LEU n 
1 604  GLY n 
1 605  GLU n 
1 606  LYS n 
1 607  LYS n 
1 608  GLU n 
1 609  CYS n 
1 610  ILE n 
1 611  HIS n 
1 612  GLU n 
1 613  SER n 
1 614  HIS n 
1 615  PRO n 
1 616  GLY n 
1 617  PHE n 
1 618  LYS n 
1 619  GLU n 
1 620  LEU n 
1 621  GLN n 
1 622  PHE n 
1 623  ARG n 
1 624  HIS n 
1 625  ALA n 
1 626  MET n 
1 627  VAL n 
1 628  ASP n 
1 629  ALA n 
1 630  LYS n 
1 631  GLN n 
1 632  LYS n 
1 633  ALA n 
1 634  LEU n 
1 635  LYS n 
1 636  ILE n 
1 637  PHE n 
1 638  MET n 
1 639  ASN n 
1 640  THR n 
1 641  PHE n 
1 642  TYR n 
1 643  GLY n 
1 644  GLU n 
1 645  ALA n 
1 646  GLY n 
1 647  ASN n 
1 648  ASN n 
1 649  LEU n 
1 650  SER n 
1 651  PRO n 
1 652  PHE n 
1 653  PHE n 
1 654  LEU n 
1 655  LEU n 
1 656  PRO n 
1 657  LEU n 
1 658  ALA n 
1 659  GLY n 
1 660  GLY n 
1 661  VAL n 
1 662  THR n 
1 663  SER n 
1 664  SER n 
1 665  GLY n 
1 666  GLN n 
1 667  TYR n 
1 668  ASN n 
1 669  LEU n 
1 670  LYS n 
1 671  LEU n 
1 672  VAL n 
1 673  TYR n 
1 674  ASN n 
1 675  PHE n 
1 676  VAL n 
1 677  ILE n 
1 678  ASN n 
1 679  LYS n 
1 680  GLY n 
1 681  TYR n 
1 682  GLY n 
1 683  ILE n 
1 684  LYS n 
1 685  TYR n 
1 686  GLY n 
1 687  ASP n 
1 688  THR n 
1 689  ASP n 
1 690  SER n 
1 691  LEU n 
1 692  TYR n 
1 693  ILE n 
1 694  THR n 
1 695  CYS n 
1 696  PRO n 
1 697  ASP n 
1 698  SER n 
1 699  LEU n 
1 700  TYR n 
1 701  THR n 
1 702  GLU n 
1 703  VAL n 
1 704  THR n 
1 705  ASP n 
1 706  ALA n 
1 707  TYR n 
1 708  LEU n 
1 709  ASN n 
1 710  SER n 
1 711  GLN n 
1 712  LYS n 
1 713  THR n 
1 714  ILE n 
1 715  LYS n 
1 716  HIS n 
1 717  TYR n 
1 718  GLU n 
1 719  GLN n 
1 720  LEU n 
1 721  CYS n 
1 722  HIS n 
1 723  GLU n 
1 724  LYS n 
1 725  VAL n 
1 726  LEU n 
1 727  LEU n 
1 728  SER n 
1 729  MET n 
1 730  LYS n 
1 731  ALA n 
1 732  MET n 
1 733  SER n 
1 734  THR n 
1 735  LEU n 
1 736  CYS n 
1 737  ALA n 
1 738  GLU n 
1 739  VAL n 
1 740  ASN n 
1 741  GLU n 
1 742  TYR n 
1 743  LEU n 
1 744  ARG n 
1 745  GLN n 
1 746  ASP n 
1 747  ASN n 
1 748  GLY n 
1 749  THR n 
1 750  SER n 
1 751  TYR n 
1 752  LEU n 
1 753  ARG n 
1 754  MET n 
1 755  ALA n 
1 756  TYR n 
1 757  GLU n 
1 758  GLU n 
1 759  VAL n 
1 760  LEU n 
1 761  PHE n 
1 762  PRO n 
1 763  VAL n 
1 764  CYS n 
1 765  PHE n 
1 766  THR n 
1 767  GLY n 
1 768  LYS n 
1 769  LYS n 
1 770  LYS n 
1 771  TYR n 
1 772  TYR n 
1 773  GLY n 
1 774  ILE n 
1 775  ALA n 
1 776  HIS n 
1 777  VAL n 
1 778  ASN n 
1 779  THR n 
1 780  PRO n 
1 781  ASN n 
1 782  PHE n 
1 783  ASN n 
1 784  THR n 
1 785  LYS n 
1 786  GLU n 
1 787  LEU n 
1 788  PHE n 
1 789  ILE n 
1 790  ARG n 
1 791  GLY n 
1 792  ILE n 
1 793  ASP n 
1 794  ILE n 
1 795  ILE n 
1 796  LYS n 
1 797  GLN n 
1 798  GLY n 
1 799  GLN n 
1 800  THR n 
1 801  LYS n 
1 802  LEU n 
1 803  THR n 
1 804  LYS n 
1 805  THR n 
1 806  ILE n 
1 807  GLY n 
1 808  THR n 
1 809  ARG n 
1 810  ILE n 
1 811  MET n 
1 812  GLU n 
1 813  GLU n 
1 814  SER n 
1 815  MET n 
1 816  LYS n 
1 817  LEU n 
1 818  ARG n 
1 819  ARG n 
1 820  PRO n 
1 821  GLU n 
1 822  ASP n 
1 823  HIS n 
1 824  ARG n 
1 825  PRO n 
1 826  PRO n 
1 827  LEU n 
1 828  ILE n 
1 829  GLU n 
1 830  ILE n 
1 831  VAL n 
1 832  LYS n 
1 833  THR n 
1 834  VAL n 
1 835  LEU n 
1 836  LYS n 
1 837  ASP n 
1 838  ALA n 
1 839  VAL n 
1 840  VAL n 
1 841  ASN n 
1 842  MET n 
1 843  LYS n 
1 844  GLN n 
1 845  TRP n 
1 846  ASN n 
1 847  PHE n 
1 848  GLU n 
1 849  ASP n 
1 850  PHE n 
1 851  ILE n 
1 852  GLN n 
1 853  THR n 
1 854  ASP n 
1 855  ALA n 
1 856  TRP n 
1 857  ARG n 
1 858  PRO n 
1 859  ASP n 
1 860  LYS n 
1 861  ASP n 
1 862  ASN n 
1 863  LYS n 
1 864  ALA n 
1 865  VAL n 
1 866  GLN n 
1 867  ILE n 
1 868  PHE n 
1 869  MET n 
1 870  SER n 
1 871  ARG n 
1 872  MET n 
1 873  HIS n 
1 874  ALA n 
1 875  ARG n 
1 876  ARG n 
1 877  GLU n 
1 878  GLN n 
1 879  LEU n 
1 880  LYS n 
1 881  LYS n 
1 882  HIS n 
1 883  GLY n 
1 884  ALA n 
1 885  ALA n 
1 886  ALA n 
1 887  SER n 
1 888  GLN n 
1 889  PHE n 
1 890  ALA n 
1 891  GLU n 
1 892  PRO n 
1 893  GLU n 
1 894  PRO n 
1 895  GLY n 
1 896  GLU n 
1 897  ARG n 
1 898  PHE n 
1 899  SER n 
1 900  TYR n 
1 901  VAL n 
1 902  ILE n 
1 903  VAL n 
1 904  GLU n 
1 905  LYS n 
1 906  GLN n 
1 907  VAL n 
1 908  GLN n 
1 909  PHE n 
1 910  ASP n 
1 911  ILE n 
1 912  GLN n 
1 913  GLY n 
1 914  HIS n 
1 915  ARG n 
1 916  THR n 
1 917  ASP n 
1 918  SER n 
1 919  SER n 
1 920  ARG n 
1 921  LYS n 
1 922  GLY n 
1 923  ASP n 
1 924  LYS n 
1 925  MET n 
1 926  GLU n 
1 927  TYR n 
1 928  VAL n 
1 929  SER n 
1 930  GLU n 
1 931  ALA n 
1 932  LYS n 
1 933  ALA n 
1 934  LYS n 
1 935  ASN n 
1 936  LEU n 
1 937  PRO n 
1 938  ILE n 
1 939  ASP n 
1 940  ILE n 
1 941  LEU n 
1 942  PHE n 
1 943  TYR n 
1 944  ILE n 
1 945  ASN n 
1 946  ASN n 
1 947  TYR n 
1 948  VAL n 
1 949  LEU n 
1 950  GLY n 
1 951  LEU n 
1 952  CYS n 
1 953  ALA n 
1 954  ARG n 
1 955  PHE n 
1 956  ILE n 
1 957  ASN n 
1 958  GLU n 
1 959  ASN n 
1 960  GLU n 
1 961  GLU n 
1 962  PHE n 
1 963  GLN n 
1 964  PRO n 
1 965  PRO n 
1 966  ASP n 
1 967  ASN n 
1 968  VAL n 
1 969  SER n 
1 970  ASN n 
1 971  LYS n 
1 972  ASP n 
1 973  GLU n 
1 974  TYR n 
1 975  ALA n 
1 976  GLN n 
1 977  ARG n 
1 978  ARG n 
1 979  ALA n 
1 980  LYS n 
1 981  SER n 
1 982  TYR n 
1 983  LEU n 
1 984  GLN n 
1 985  LYS n 
1 986  PHE n 
1 987  VAL n 
1 988  GLN n 
1 989  SER n 
1 990  ILE n 
1 991  HIS n 
1 992  PRO n 
1 993  LYS n 
1 994  ASP n 
1 995  LYS n 
1 996  SER n 
1 997  VAL n 
1 998  ILE n 
1 999  LYS n 
1 1000 GLN n 
1 1001 GLY n 
1 1002 ASN n 
1 1003 VAL n 
1 1004 HIS n 
1 1005 ARG n 
1 1006 GLN n 
1 1007 CYS n 
1 1008 TYR n 
1 1009 LYS n 
1 1010 TYR n 
1 1011 ILE n 
1 1012 HIS n 
1 1013 GLN n 
1 1014 GLU n 
1 1015 ILE n 
1 1016 LYS n 
1 1017 LYS n 
1 1018 LYS n 
1 1019 ILE n 
1 1020 GLY n 
1 1021 ILE n 
1 1022 PHE n 
1 1023 ALA n 
1 1024 ASP n 
1 1025 LEU n 
1 1026 TYR n 
1 1027 LYS n 
1 1028 GLU n 
1 1029 PHE n 
1 1030 PHE n 
1 1031 ASN n 
1 1032 ASN n 
1 1033 THR n 
1 1034 THR n 
1 1035 ASN n 
1 1036 PRO n 
1 1037 ILE n 
1 1038 GLU n 
1 1039 SER n 
1 1040 PHE n 
1 1041 ILE n 
1 1042 GLN n 
1 1043 SER n 
1 1044 THR n 
1 1045 GLN n 
1 1046 PHE n 
1 1047 MET n 
1 1048 ILE n 
1 1049 GLN n 
1 1050 TYR n 
1 1051 PHE n 
1 1052 ASP n 
1 1053 GLY n 
1 1054 GLU n 
1 1055 GLN n 
1 1056 LYS n 
1 1057 VAL n 
1 1058 ASN n 
1 1059 HIS n 
1 1060 SER n 
1 1061 MET n 
1 1062 LYS n 
1 1063 LYS n 
1 1064 MET n 
1 1065 VAL n 
1 1066 GLU n 
1 1067 GLN n 
1 1068 HIS n 
1 1069 ALA n 
1 1070 THR n 
1 1071 ALA n 
1 1072 SER n 
1 1073 ASN n 
1 1074 ARG n 
1 1075 ALA n 
1 1076 GLY n 
1 1077 LYS n 
1 1078 PRO n 
1 1079 ALA n 
1 1080 GLY n 
1 1081 ASN n 
1 1082 PRO n 
1 1083 ALA n 
1 1084 GLY n 
1 1085 ASN n 
1 1086 ALA n 
1 1087 LEU n 
1 1088 MET n 
1 1089 ARG n 
1 1090 ALA n 
1 1091 ILE n 
1 1092 PHE n 
1 1093 THR n 
1 1094 GLN n 
1 1095 LEU n 
1 1096 ILE n 
1 1097 THR n 
1 1098 GLU n 
1 1099 GLU n 
1 1100 LYS n 
1 1101 LYS n 
1 1102 ILE n 
1 1103 VAL n 
1 1104 GLN n 
1 1105 ALA n 
1 1106 LEU n 
1 1107 TYR n 
1 1108 ASN n 
1 1109 LYS n 
1 1110 GLY n 
1 1111 ASP n 
1 1112 ALA n 
1 1113 ILE n 
1 1114 HIS n 
1 1115 ASP n 
1 1116 LEU n 
1 1117 LEU n 
1 1118 THR n 
1 1119 TYR n 
1 1120 ILE n 
1 1121 ILE n 
1 1122 ASN n 
1 1123 ASN n 
1 1124 ILE n 
1 1125 ASN n 
1 1126 TYR n 
1 1127 LYS n 
1 1128 ILE n 
1 1129 ALA n 
1 1130 THR n 
1 1131 PHE n 
1 1132 GLN n 
1 1133 THR n 
1 1134 LYS n 
1 1135 GLN n 
1 1136 MET n 
1 1137 LEU n 
1 1138 THR n 
1 1139 PHE n 
1 1140 GLU n 
1 1141 PHE n 
1 1142 SER n 
1 1143 SER n 
1 1144 THR n 
1 1145 HIS n 
1 1146 VAL n 
1 1147 GLU n 
1 1148 LEU n 
1 1149 LEU n 
1 1150 LEU n 
1 1151 LYS n 
1 1152 LEU n 
1 1153 ASN n 
1 1154 LYS n 
1 1155 THR n 
1 1156 TRP n 
1 1157 LEU n 
1 1158 ILE n 
1 1159 LEU n 
1 1160 ALA n 
1 1161 GLY n 
1 1162 ILE n 
1 1163 HIS n 
1 1164 VAL n 
1 1165 ALA n 
1 1166 LYS n 
1 1167 LYS n 
1 1168 HIS n 
1 1169 LEU n 
1 1170 GLN n 
1 1171 ALA n 
1 1172 PHE n 
1 1173 LEU n 
1 1174 ASP n 
1 1175 SER n 
1 1176 TYR n 
1 1177 ASN n 
1 1178 ASN n 
1 1179 GLU n 
1 1180 SER n 
1 1181 PRO n 
1 1182 SER n 
1 1183 ARG n 
1 1184 THR n 
1 1185 PHE n 
1 1186 ILE n 
1 1187 GLN n 
1 1188 GLN n 
1 1189 ALA n 
1 1190 ILE n 
1 1191 GLU n 
1 1192 GLU n 
1 1193 GLU n 
1 1194 CYS n 
1 1195 GLY n 
1 1196 SER n 
1 1197 ILE n 
1 1198 LYS n 
1 1199 PRO n 
1 1200 SER n 
1 1201 CYS n 
1 1202 TYR n 
1 1203 ASP n 
1 1204 PHE n 
1 1205 ILE n 
1 1206 SER n 
2 1    DA  n 
2 2    DA  n 
2 3    DT  n 
2 4    DG  n 
2 5    DG  n 
2 6    DT  n 
2 7    DA  n 
2 8    DG  n 
2 9    DG  n 
2 10   DG  n 
2 11   DG  n 
2 12   DA  n 
2 13   DA  n 
2 14   DG  n 
2 15   DG  n 
2 16   DA  n 
2 17   DT  n 
2 18   DC  n 
2 19   DG  n 
2 20   DT  n 
2 21   DA  n 
2 22   DT  n 
2 23   DG  n 
2 24   DG  n 
2 25   DC  n 
2 26   DC  n 
2 27   DT  n 
3 1    DA  n 
3 2    DG  n 
3 3    DG  n 
3 4    DC  n 
3 5    DC  n 
3 6    DA  n 
3 7    DT  n 
3 8    DA  n 
3 9    DC  n 
3 10   DG  n 
3 11   DA  n 
3 12   DT  n 
3 13   DC  n 
3 14   DC  n 
3 15   DT  n 
3 16   DT  n 
3 17   DC  n 
3 18   DC  n 
3 19   DC  n 
3 20   DC  n 
3 21   DT  n 
3 22   DA  n 
3 23   DC  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                   1206 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'G1211R CDS, G1211R, ASFV-Georgia_4-114' 
_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      'African swine fever virus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     10497 
_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      Spodoptera 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7106 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
2 1 sample 1 27 'African swine fever virus' ASFV 10497 ? 
3 1 sample 1 23 'African swine fever virus' ASFV 10497 ? 
# 
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 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
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    ILE 2    2    ?   ?   ?   A . n 
A 1 3    SER 3    3    3   SER SER A . n 
A 1 4    ILE 4    4    4   ILE ILE A . n 
A 1 5    MET 5    5    5   MET MET A . n 
A 1 6    ASP 6    6    6   ASP ASP A . n 
A 1 7    ARG 7    7    7   ARG ARG A . n 
A 1 8    SER 8    8    8   SER SER A . n 
A 1 9    GLU 9    9    9   GLU GLU A . n 
A 1 10   ILE 10   10   10  ILE ILE A . n 
A 1 11   VAL 11   11   11  VAL VAL A . n 
A 1 12   ALA 12   12   12  ALA ALA A . n 
A 1 13   ARG 13   13   13  ARG ARG A . n 
A 1 14   GLU 14   14   14  GLU GLU A . n 
A 1 15   ASN 15   15   15  ASN ASN A . n 
A 1 16   PRO 16   16   16  PRO PRO A . n 
A 1 17   VAL 17   17   17  VAL VAL A . n 
A 1 18   ILE 18   18   18  ILE ILE A . n 
A 1 19   THR 19   19   19  THR THR A . n 
A 1 20   GLN 20   20   20  GLN GLN A . n 
A 1 21   ARG 21   21   21  ARG ARG A . n 
A 1 22   VAL 22   22   22  VAL VAL A . n 
A 1 23   THR 23   23   23  THR THR A . n 
A 1 24   ASN 24   24   24  ASN ASN A . n 
A 1 25   LEU 25   25   25  LEU LEU A . n 
A 1 26   LEU 26   26   26  LEU LEU A . n 
A 1 27   GLN 27   27   27  GLN GLN A . n 
A 1 28   THR 28   28   28  THR THR A . n 
A 1 29   ASN 29   29   29  ASN ASN A . n 
A 1 30   ALA 30   30   30  ALA ALA A . n 
A 1 31   PRO 31   31   31  PRO PRO A . n 
A 1 32   LEU 32   32   32  LEU LEU A . n 
A 1 33   LEU 33   33   33  LEU LEU A . n 
A 1 34   PHE 34   34   34  PHE PHE A . n 
A 1 35   MET 35   35   35  MET MET A . n 
A 1 36   PRO 36   36   36  PRO PRO A . n 
A 1 37   ILE 37   37   37  ILE ILE A . n 
A 1 38   ASP 38   38   38  ASP ASP A . n 
A 1 39   ILE 39   39   39  ILE ILE A . n 
A 1 40   HIS 40   40   40  HIS HIS A . n 
A 1 41   GLU 41   41   41  GLU GLU A . n 
A 1 42   VAL 42   42   42  VAL VAL A . n 
A 1 43   ARG 43   43   43  ARG ARG A . n 
A 1 44   TYR 44   44   44  TYR TYR A . n 
A 1 45   GLY 45   45   45  GLY GLY A . n 
A 1 46   ALA 46   46   46  ALA ALA A . n 
A 1 47   TYR 47   47   47  TYR TYR A . n 
A 1 48   THR 48   48   48  THR THR A . n 
A 1 49   LEU 49   49   49  LEU LEU A . n 
A 1 50   PHE 50   50   50  PHE PHE A . n 
A 1 51   MET 51   51   51  MET MET A . n 
A 1 52   TYR 52   52   52  TYR TYR A . n 
A 1 53   GLY 53   53   53  GLY GLY A . n 
A 1 54   SER 54   54   54  SER SER A . n 
A 1 55   LEU 55   55   55  LEU LEU A . n 
A 1 56   GLU 56   56   56  GLU GLU A . n 
A 1 57   ASN 57   57   57  ASN ASN A . n 
A 1 58   GLY 58   58   58  GLY GLY A . n 
A 1 59   TYR 59   59   59  TYR TYR A . n 
A 1 60   LYS 60   60   60  LYS LYS A . n 
A 1 61   ALA 61   61   61  ALA ALA A . n 
A 1 62   GLU 62   62   62  GLU GLU A . n 
A 1 63   VAL 63   63   63  VAL VAL A . n 
A 1 64   ARG 64   64   64  ARG ARG A . n 
A 1 65   ILE 65   65   65  ILE ILE A . n 
A 1 66   GLU 66   66   66  GLU GLU A . n 
A 1 67   ASN 67   67   67  ASN ASN A . n 
A 1 68   ILE 68   68   68  ILE ILE A . n 
A 1 69   PRO 69   69   69  PRO PRO 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   PHE 72   72   72  PHE PHE A . n 
A 1 73   ASP 73   73   73  ASP ASP A . n 
A 1 74   VAL 74   74   74  VAL VAL A . n 
A 1 75   GLN 75   75   75  GLN GLN A . n 
A 1 76   ILE 76   76   76  ILE ILE A . n 
A 1 77   GLU 77   77   77  GLU GLU A . n 
A 1 78   PHE 78   78   78  PHE PHE A . n 
A 1 79   ASN 79   79   79  ASN ASN A . n 
A 1 80   ASP 80   80   80  ASP ASP A . n 
A 1 81   THR 81   81   81  THR THR A . n 
A 1 82   ASN 82   82   82  ASN ASN A . n 
A 1 83   GLN 83   83   83  GLN GLN A . n 
A 1 84   LEU 84   84   84  LEU LEU A . n 
A 1 85   PHE 85   85   85  PHE PHE A . n 
A 1 86   LEU 86   86   86  LEU LEU A . n 
A 1 87   LYS 87   87   87  LYS LYS A . n 
A 1 88   SER 88   88   88  SER SER A . n 
A 1 89   LEU 89   89   89  LEU LEU A . n 
A 1 90   LEU 90   90   90  LEU LEU A . n 
A 1 91   THR 91   91   91  THR THR A . n 
A 1 92   ALA 92   92   92  ALA ALA A . n 
A 1 93   GLU 93   93   93  GLU GLU A . n 
A 1 94   ASN 94   94   94  ASN ASN A . n 
A 1 95   ILE 95   95   95  ILE ILE A . n 
A 1 96   VAL 96   96   96  VAL VAL A . n 
A 1 97   TYR 97   97   97  TYR TYR A . n 
A 1 98   GLU 98   98   98  GLU GLU A . n 
A 1 99   ARG 99   99   99  ARG ARG A . n 
A 1 100  LEU 100  100  100 LEU LEU A . n 
A 1 101  GLU 101  101  101 GLU GLU A . n 
A 1 102  THR 102  102  102 THR THR A . n 
A 1 103  LEU 103  103  103 LEU LEU A . n 
A 1 104  THR 104  104  104 THR THR A . n 
A 1 105  GLN 105  105  105 GLN GLN A . n 
A 1 106  ARG 106  106  106 ARG ARG A . n 
A 1 107  PRO 107  107  107 PRO PRO A . n 
A 1 108  VAL 108  108  108 VAL VAL A . n 
A 1 109  MET 109  109  109 MET MET A . n 
A 1 110  GLY 110  110  110 GLY GLY A . n 
A 1 111  TYR 111  111  111 TYR TYR A . n 
A 1 112  ARG 112  112  112 ARG ARG A . n 
A 1 113  GLU 113  113  113 GLU GLU A . n 
A 1 114  LYS 114  114  114 LYS LYS A . n 
A 1 115  GLU 115  115  115 GLU GLU A . n 
A 1 116  LYS 116  116  116 LYS LYS A . n 
A 1 117  GLU 117  117  117 GLU GLU A . n 
A 1 118  PHE 118  118  118 PHE PHE A . n 
A 1 119  ALA 119  119  119 ALA ALA A . n 
A 1 120  PRO 120  120  120 PRO PRO A . n 
A 1 121  TYR 121  121  121 TYR TYR A . n 
A 1 122  ILE 122  122  122 ILE ILE A . n 
A 1 123  ARG 123  123  123 ARG ARG A . n 
A 1 124  ILE 124  124  124 ILE ILE A . n 
A 1 125  PHE 125  125  125 PHE PHE A . n 
A 1 126  PHE 126  126  126 PHE PHE A . n 
A 1 127  LYS 127  127  127 LYS LYS A . n 
A 1 128  SER 128  128  128 SER SER A . n 
A 1 129  LEU 129  129  129 LEU LEU A . n 
A 1 130  TYR 130  130  130 TYR TYR A . n 
A 1 131  GLU 131  131  131 GLU GLU A . n 
A 1 132  ARG 132  132  132 ARG ARG A . n 
A 1 133  ARG 133  133  133 ARG ARG A . n 
A 1 134  LYS 134  134  134 LYS LYS A . n 
A 1 135  ALA 135  135  135 ALA ALA A . n 
A 1 136  ILE 136  136  136 ILE ILE A . n 
A 1 137  THR 137  137  137 THR THR A . n 
A 1 138  TYR 138  138  138 TYR TYR A . n 
A 1 139  LEU 139  139  139 LEU LEU A . n 
A 1 140  ASN 140  140  140 ASN ASN A . n 
A 1 141  ASN 141  141  141 ASN ASN A . n 
A 1 142  MET 142  142  142 MET MET A . n 
A 1 143  GLY 143  143  143 GLY GLY A . n 
A 1 144  TYR 144  144  144 TYR TYR A . n 
A 1 145  ASN 145  145  145 ASN ASN A . n 
A 1 146  THR 146  146  146 THR THR A . n 
A 1 147  ALA 147  147  147 ALA ALA A . n 
A 1 148  ALA 148  148  148 ALA ALA A . n 
A 1 149  ASP 149  149  149 ASP ASP A . n 
A 1 150  ASP 150  150  150 ASP ASP A . n 
A 1 151  THR 151  151  151 THR THR A . n 
A 1 152  THR 152  152  152 THR THR A . n 
A 1 153  CYS 153  153  153 CYS CYS A . n 
A 1 154  TYR 154  154  154 TYR TYR A . n 
A 1 155  TYR 155  155  155 TYR TYR A . n 
A 1 156  ARG 156  156  156 ARG ARG A . n 
A 1 157  MET 157  157  157 MET MET A . n 
A 1 158  VAL 158  158  158 VAL VAL A . n 
A 1 159  SER 159  159  159 SER SER A . n 
A 1 160  ARG 160  160  160 ARG ARG A . n 
A 1 161  GLU 161  161  161 GLU GLU A . n 
A 1 162  LEU 162  162  162 LEU LEU A . n 
A 1 163  LYS 163  163  163 LYS LYS A . n 
A 1 164  LEU 164  164  164 LEU LEU A . n 
A 1 165  PRO 165  165  165 PRO PRO A . n 
A 1 166  LEU 166  166  166 LEU LEU A . n 
A 1 167  THR 167  167  167 THR THR A . n 
A 1 168  SER 168  168  168 SER SER A . n 
A 1 169  TRP 169  169  169 TRP TRP A . n 
A 1 170  ILE 170  170  170 ILE ILE A . n 
A 1 171  GLN 171  171  171 GLN GLN A . n 
A 1 172  LEU 172  172  172 LEU LEU A . n 
A 1 173  GLN 173  173  173 GLN GLN A . n 
A 1 174  HIS 174  174  174 HIS HIS A . n 
A 1 175  TYR 175  175  175 TYR TYR A . n 
A 1 176  SER 176  176  176 SER SER A . n 
A 1 177  TYR 177  177  177 TYR TYR A . n 
A 1 178  GLU 178  178  178 GLU GLU A . n 
A 1 179  PRO 179  179  179 PRO PRO A . n 
A 1 180  ARG 180  180  180 ARG ARG A . n 
A 1 181  GLY 181  181  181 GLY GLY A . n 
A 1 182  LEU 182  182  182 LEU LEU A . n 
A 1 183  VAL 183  183  183 VAL VAL A . n 
A 1 184  HIS 184  184  184 HIS HIS A . n 
A 1 185  ARG 185  185  185 ARG ARG A . n 
A 1 186  PHE 186  186  186 PHE PHE A . n 
A 1 187  SER 187  187  187 SER SER A . n 
A 1 188  VAL 188  188  188 VAL VAL A . n 
A 1 189  THR 189  189  189 THR THR A . n 
A 1 190  PRO 190  190  190 PRO PRO A . n 
A 1 191  GLU 191  191  191 GLU GLU A . n 
A 1 192  ASP 192  192  192 ASP ASP A . n 
A 1 193  LEU 193  193  193 LEU LEU A . n 
A 1 194  VAL 194  194  194 VAL VAL A . n 
A 1 195  SER 195  195  195 SER SER A . n 
A 1 196  TYR 196  196  196 TYR TYR A . n 
A 1 197  GLN 197  197  197 GLN GLN A . n 
A 1 198  ASN 198  198  198 ASN ASN A . n 
A 1 199  ASP 199  199  199 ASP ASP A . n 
A 1 200  GLY 200  200  200 GLY GLY A . n 
A 1 201  PRO 201  201  201 PRO PRO A . n 
A 1 202  THR 202  202  202 THR THR A . n 
A 1 203  ASP 203  203  203 ASP ASP A . n 
A 1 204  HIS 204  204  204 HIS HIS A . n 
A 1 205  SER 205  205  205 SER SER A . n 
A 1 206  ILE 206  206  206 ILE ILE A . n 
A 1 207  VAL 207  207  207 VAL VAL A . n 
A 1 208  MET 208  208  208 MET MET A . n 
A 1 209  ALA 209  209  209 ALA ALA A . n 
A 1 210  TYR 210  210  210 TYR TYR A . n 
A 1 211  ASP 211  211  211 ASP ASP A . n 
A 1 212  ILE 212  212  212 ILE ILE A . n 
A 1 213  GLU 213  213  213 GLU GLU A . n 
A 1 214  THR 214  214  214 THR THR A . n 
A 1 215  TYR 215  215  215 TYR TYR A . n 
A 1 216  SER 216  216  216 SER SER A . n 
A 1 217  PRO 217  217  217 PRO PRO A . n 
A 1 218  VAL 218  218  218 VAL VAL A . n 
A 1 219  LYS 219  219  219 LYS LYS A . n 
A 1 220  GLY 220  220  220 GLY GLY A . n 
A 1 221  THR 221  221  221 THR THR A . n 
A 1 222  VAL 222  222  222 VAL VAL A . n 
A 1 223  PRO 223  223  223 PRO PRO A . n 
A 1 224  ASP 224  224  224 ASP ASP A . n 
A 1 225  PRO 225  225  225 PRO PRO A . n 
A 1 226  ASN 226  226  226 ASN ASN A . n 
A 1 227  GLN 227  227  227 GLN GLN A . n 
A 1 228  ALA 228  228  228 ALA ALA A . n 
A 1 229  ASN 229  229  229 ASN ASN A . n 
A 1 230  ASP 230  230  230 ASP ASP A . n 
A 1 231  VAL 231  231  231 VAL VAL A . n 
A 1 232  VAL 232  232  232 VAL VAL A . n 
A 1 233  PHE 233  233  233 PHE PHE A . n 
A 1 234  MET 234  234  234 MET MET A . n 
A 1 235  ILE 235  235  235 ILE ILE A . n 
A 1 236  CYS 236  236  236 CYS CYS A . n 
A 1 237  MET 237  237  237 MET MET A . n 
A 1 238  ARG 238  238  238 ARG ARG A . n 
A 1 239  ILE 239  239  239 ILE ILE A . n 
A 1 240  PHE 240  240  240 PHE PHE A . n 
A 1 241  TRP 241  241  241 TRP TRP A . n 
A 1 242  ILE 242  242  242 ILE ILE A . n 
A 1 243  HIS 243  243  243 HIS HIS A . n 
A 1 244  SER 244  244  244 SER SER A . n 
A 1 245  THR 245  245  245 THR THR A . n 
A 1 246  GLU 246  246  246 GLU GLU A . n 
A 1 247  PRO 247  247  247 PRO PRO A . n 
A 1 248  LEU 248  248  248 LEU LEU A . n 
A 1 249  ALA 249  249  249 ALA ALA A . n 
A 1 250  SER 250  250  250 SER SER A . n 
A 1 251  THR 251  251  251 THR THR A . n 
A 1 252  CYS 252  252  252 CYS CYS A . n 
A 1 253  ILE 253  253  253 ILE ILE A . n 
A 1 254  THR 254  254  254 THR THR A . n 
A 1 255  MET 255  255  255 MET MET A . n 
A 1 256  ALA 256  256  256 ALA ALA A . n 
A 1 257  PRO 257  257  257 PRO PRO A . n 
A 1 258  CYS 258  258  258 CYS CYS A . n 
A 1 259  LYS 259  259  259 LYS LYS A . n 
A 1 260  LYS 260  260  260 LYS LYS A . n 
A 1 261  SER 261  261  261 SER SER A . n 
A 1 262  SER 262  262  262 SER SER A . n 
A 1 263  GLU 263  263  263 GLU GLU A . n 
A 1 264  TRP 264  264  264 TRP TRP A . n 
A 1 265  THR 265  265  265 THR THR A . n 
A 1 266  THR 266  266  266 THR THR A . n 
A 1 267  ILE 267  267  267 ILE ILE A . n 
A 1 268  LEU 268  268  268 LEU LEU A . n 
A 1 269  CYS 269  269  269 CYS CYS A . n 
A 1 270  SER 270  270  270 SER SER A . n 
A 1 271  SER 271  271  271 SER SER A . n 
A 1 272  GLU 272  272  272 GLU GLU A . n 
A 1 273  LYS 273  273  273 LYS LYS A . n 
A 1 274  ASN 274  274  274 ASN ASN A . n 
A 1 275  LEU 275  275  275 LEU LEU A . n 
A 1 276  LEU 276  276  276 LEU LEU A . n 
A 1 277  LEU 277  277  277 LEU LEU A . n 
A 1 278  SER 278  278  278 SER SER A . n 
A 1 279  PHE 279  279  279 PHE PHE A . n 
A 1 280  ALA 280  280  280 ALA ALA A . n 
A 1 281  GLU 281  281  281 GLU GLU A . n 
A 1 282  GLN 282  282  282 GLN GLN A . n 
A 1 283  PHE 283  283  283 PHE PHE A . n 
A 1 284  SER 284  284  284 SER SER A . n 
A 1 285  ARG 285  285  285 ARG ARG A . n 
A 1 286  TRP 286  286  286 TRP TRP A . n 
A 1 287  ALA 287  287  287 ALA ALA A . n 
A 1 288  PRO 288  288  288 PRO PRO A . n 
A 1 289  ASP 289  289  289 ASP ASP A . n 
A 1 290  ILE 290  290  290 ILE ILE A . n 
A 1 291  CYS 291  291  291 CYS CYS A . n 
A 1 292  THR 292  292  292 THR THR A . n 
A 1 293  GLY 293  293  293 GLY GLY A . n 
A 1 294  PHE 294  294  294 PHE PHE A . n 
A 1 295  ASN 295  295  295 ASN ASN A . n 
A 1 296  ASP 296  296  296 ASP ASP A . n 
A 1 297  SER 297  297  297 SER SER A . n 
A 1 298  ARG 298  298  298 ARG ARG A . n 
A 1 299  TYR 299  299  299 TYR TYR A . n 
A 1 300  ASP 300  300  300 ASP ASP A . n 
A 1 301  TRP 301  301  301 TRP TRP A . n 
A 1 302  PRO 302  302  302 PRO PRO A . n 
A 1 303  PHE 303  303  303 PHE PHE A . n 
A 1 304  ILE 304  304  304 ILE ILE A . n 
A 1 305  VAL 305  305  305 VAL VAL A . n 
A 1 306  GLU 306  306  306 GLU GLU 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  MET 309  309  309 MET MET A . n 
A 1 310  GLN 310  310  310 GLN GLN A . n 
A 1 311  HIS 311  311  311 HIS HIS A . n 
A 1 312  GLY 312  312  312 GLY GLY A . n 
A 1 313  ILE 313  313  313 ILE ILE A . n 
A 1 314  LEU 314  314  314 LEU LEU A . n 
A 1 315  GLU 315  315  315 GLU GLU A . n 
A 1 316  GLU 316  316  316 GLU GLU A . n 
A 1 317  ILE 317  317  317 ILE ILE A . n 
A 1 318  PHE 318  318  318 PHE PHE A . n 
A 1 319  ASN 319  319  319 ASN ASN A . n 
A 1 320  LYS 320  320  320 LYS LYS A . n 
A 1 321  MET 321  321  321 MET MET A . n 
A 1 322  SER 322  322  322 SER SER A . n 
A 1 323  LEU 323  323  323 LEU LEU A . n 
A 1 324  PHE 324  324  324 PHE PHE A . n 
A 1 325  TRP 325  325  325 TRP TRP A . n 
A 1 326  HIS 326  326  326 HIS HIS A . n 
A 1 327  GLN 327  327  327 GLN GLN A . n 
A 1 328  LYS 328  328  328 LYS LYS A . n 
A 1 329  LEU 329  329  329 LEU LEU A . n 
A 1 330  ASP 330  330  330 ASP ASP A . n 
A 1 331  THR 331  331  331 THR THR A . n 
A 1 332  ILE 332  332  332 ILE ILE A . n 
A 1 333  LEU 333  333  333 LEU LEU A . n 
A 1 334  LYS 334  334  334 LYS LYS A . n 
A 1 335  CYS 335  335  335 CYS CYS A . n 
A 1 336  TYR 336  336  336 TYR TYR A . n 
A 1 337  TYR 337  337  337 TYR TYR A . n 
A 1 338  VAL 338  338  338 VAL VAL A . n 
A 1 339  LYS 339  339  339 LYS LYS A . n 
A 1 340  GLU 340  340  340 GLU GLU A . n 
A 1 341  LYS 341  341  341 LYS LYS A . n 
A 1 342  ARG 342  342  342 ARG ARG A . n 
A 1 343  VAL 343  343  343 VAL VAL A . n 
A 1 344  LYS 344  344  344 LYS LYS A . n 
A 1 345  ILE 345  345  345 ILE ILE A . n 
A 1 346  SER 346  346  346 SER SER A . n 
A 1 347  ALA 347  347  347 ALA ALA A . n 
A 1 348  GLU 348  348  348 GLU GLU A . n 
A 1 349  LYS 349  349  349 LYS LYS A . n 
A 1 350  SER 350  350  350 SER SER A . n 
A 1 351  ILE 351  351  351 ILE ILE A . n 
A 1 352  ILE 352  352  352 ILE ILE A . n 
A 1 353  SER 353  353  353 SER SER A . n 
A 1 354  SER 354  354  354 SER SER A . n 
A 1 355  PHE 355  355  355 PHE PHE A . n 
A 1 356  LEU 356  356  356 LEU LEU A . n 
A 1 357  HIS 357  357  357 HIS HIS A . n 
A 1 358  THR 358  358  358 THR THR A . n 
A 1 359  PRO 359  359  359 PRO PRO A . n 
A 1 360  GLY 360  360  360 GLY GLY A . n 
A 1 361  CYS 361  361  361 CYS CYS A . n 
A 1 362  LEU 362  362  362 LEU LEU A . n 
A 1 363  PRO 363  363  363 PRO PRO A . n 
A 1 364  ILE 364  364  364 ILE ILE A . n 
A 1 365  ASP 365  365  365 ASP ASP A . n 
A 1 366  VAL 366  366  366 VAL VAL A . n 
A 1 367  ARG 367  367  367 ARG ARG A . n 
A 1 368  ASN 368  368  368 ASN ASN A . n 
A 1 369  MET 369  369  369 MET MET A . n 
A 1 370  CYS 370  370  370 CYS CYS A . n 
A 1 371  MET 371  371  371 MET MET A . n 
A 1 372  GLN 372  372  372 GLN GLN A . n 
A 1 373  LEU 373  373  373 LEU LEU A . n 
A 1 374  TYR 374  374  374 TYR TYR A . n 
A 1 375  PRO 375  375  375 PRO PRO A . n 
A 1 376  LYS 376  376  376 LYS LYS A . n 
A 1 377  ALA 377  377  377 ALA ALA A . n 
A 1 378  GLU 378  378  378 GLU GLU A . n 
A 1 379  LYS 379  379  379 LYS LYS A . n 
A 1 380  THR 380  380  380 THR THR A . n 
A 1 381  SER 381  381  381 SER SER A . n 
A 1 382  LEU 382  382  382 LEU LEU A . n 
A 1 383  LYS 383  383  383 LYS LYS A . n 
A 1 384  ALA 384  384  384 ALA ALA A . n 
A 1 385  PHE 385  385  385 PHE PHE A . n 
A 1 386  LEU 386  386  386 LEU LEU A . n 
A 1 387  GLU 387  387  387 GLU GLU A . n 
A 1 388  ASN 388  388  388 ASN ASN A . n 
A 1 389  CYS 389  389  389 CYS CYS A . n 
A 1 390  GLY 390  390  390 GLY GLY A . n 
A 1 391  LEU 391  391  391 LEU LEU A . n 
A 1 392  ASP 392  392  392 ASP ASP A . n 
A 1 393  SER 393  393  393 SER SER A . n 
A 1 394  LYS 394  394  394 LYS LYS A . n 
A 1 395  VAL 395  395  395 VAL VAL A . n 
A 1 396  ASP 396  396  396 ASP ASP A . n 
A 1 397  LEU 397  397  397 LEU LEU A . n 
A 1 398  PRO 398  398  398 PRO PRO A . n 
A 1 399  TYR 399  399  399 TYR TYR A . n 
A 1 400  HIS 400  400  400 HIS HIS A . n 
A 1 401  LEU 401  401  401 LEU LEU A . n 
A 1 402  MET 402  402  402 MET MET A . n 
A 1 403  TRP 403  403  403 TRP TRP A . n 
A 1 404  LYS 404  404  404 LYS LYS A . n 
A 1 405  TYR 405  405  405 TYR TYR A . n 
A 1 406  TYR 406  406  406 TYR TYR A . n 
A 1 407  GLU 407  407  407 GLU GLU A . n 
A 1 408  THR 408  408  408 THR THR A . n 
A 1 409  ARG 409  409  409 ARG ARG A . n 
A 1 410  ASP 410  410  410 ASP ASP A . n 
A 1 411  SER 411  411  411 SER SER A . n 
A 1 412  GLU 412  412  412 GLU GLU A . n 
A 1 413  LYS 413  413  413 LYS LYS A . n 
A 1 414  ILE 414  414  414 ILE ILE A . n 
A 1 415  ALA 415  415  415 ALA ALA A . n 
A 1 416  ASP 416  416  416 ASP ASP A . n 
A 1 417  VAL 417  417  417 VAL VAL A . n 
A 1 418  ALA 418  418  418 ALA ALA A . n 
A 1 419  TYR 419  419  419 TYR TYR A . n 
A 1 420  TYR 420  420  420 TYR TYR A . n 
A 1 421  CYS 421  421  421 CYS CYS A . n 
A 1 422  ILE 422  422  422 ILE ILE A . n 
A 1 423  ILE 423  423  423 ILE ILE A . n 
A 1 424  ASP 424  424  424 ASP ASP A . n 
A 1 425  ALA 425  425  425 ALA ALA A . n 
A 1 426  GLN 426  426  426 GLN GLN A . n 
A 1 427  ARG 427  427  427 ARG ARG A . n 
A 1 428  CYS 428  428  428 CYS CYS A . n 
A 1 429  GLN 429  429  429 GLN GLN A . n 
A 1 430  ASP 430  430  430 ASP ASP A . n 
A 1 431  LEU 431  431  431 LEU LEU A . n 
A 1 432  LEU 432  432  432 LEU LEU A . n 
A 1 433  VAL 433  433  433 VAL VAL A . n 
A 1 434  ARG 434  434  434 ARG ARG A . n 
A 1 435  HIS 435  435  435 HIS HIS A . n 
A 1 436  ASN 436  436  436 ASN ASN A . n 
A 1 437  VAL 437  437  437 VAL VAL A . n 
A 1 438  ILE 438  438  438 ILE ILE A . n 
A 1 439  PRO 439  439  439 PRO PRO A . n 
A 1 440  ASP 440  440  440 ASP ASP A . n 
A 1 441  ARG 441  441  441 ARG ARG A . n 
A 1 442  ARG 442  442  442 ARG ARG A . n 
A 1 443  GLU 443  443  443 GLU GLU A . n 
A 1 444  VAL 444  444  444 VAL VAL A . n 
A 1 445  GLY 445  445  445 GLY GLY A . n 
A 1 446  ILE 446  446  446 ILE ILE A . n 
A 1 447  LEU 447  447  447 LEU LEU A . n 
A 1 448  SER 448  448  448 SER SER A . n 
A 1 449  TYR 449  449  449 TYR TYR A . n 
A 1 450  THR 450  450  450 THR THR A . n 
A 1 451  SER 451  451  451 SER SER A . n 
A 1 452  LEU 452  452  452 LEU LEU A . n 
A 1 453  TYR 453  453  453 TYR TYR A . n 
A 1 454  ASP 454  454  454 ASP ASP A . n 
A 1 455  CYS 455  455  455 CYS CYS A . n 
A 1 456  ILE 456  456  456 ILE ILE A . n 
A 1 457  TYR 457  457  457 TYR TYR A . n 
A 1 458  TYR 458  458  458 TYR TYR A . n 
A 1 459  ALA 459  459  459 ALA ALA A . n 
A 1 460  GLY 460  460  460 GLY GLY A . n 
A 1 461  GLY 461  461  461 GLY GLY A . n 
A 1 462  HIS 462  462  462 HIS HIS A . n 
A 1 463  LYS 463  463  463 LYS LYS A . n 
A 1 464  VAL 464  464  464 VAL VAL A . n 
A 1 465  CYS 465  465  465 CYS CYS A . n 
A 1 466  ASN 466  466  466 ASN ASN A . n 
A 1 467  MET 467  467  467 MET MET A . n 
A 1 468  LEU 468  468  468 LEU LEU A . n 
A 1 469  ILE 469  469  469 ILE ILE A . n 
A 1 470  ALA 470  470  470 ALA ALA A . n 
A 1 471  TYR 471  471  471 TYR TYR A . n 
A 1 472  ALA 472  472  472 ALA ALA A . n 
A 1 473  ILE 473  473  473 ILE ILE A . n 
A 1 474  HIS 474  474  474 HIS HIS A . n 
A 1 475  ASP 475  475  475 ASP ASP A . n 
A 1 476  GLU 476  476  476 GLU GLU A . n 
A 1 477  TYR 477  477  477 TYR TYR A . n 
A 1 478  GLY 478  478  478 GLY GLY A . n 
A 1 479  ARG 479  479  479 ARG ARG A . n 
A 1 480  ILE 480  480  480 ILE ILE A . n 
A 1 481  ALA 481  481  481 ALA ALA A . n 
A 1 482  CYS 482  482  482 CYS CYS A . n 
A 1 483  SER 483  483  483 SER SER A . n 
A 1 484  THR 484  484  484 THR THR A . n 
A 1 485  ILE 485  485  485 ILE ILE A . n 
A 1 486  ALA 486  486  486 ALA ALA A . n 
A 1 487  ARG 487  487  487 ARG ARG A . n 
A 1 488  GLY 488  488  488 GLY GLY A . n 
A 1 489  LYS 489  489  489 LYS LYS A . n 
A 1 490  ARG 490  490  490 ARG ARG A . n 
A 1 491  GLU 491  491  491 GLU GLU A . n 
A 1 492  HIS 492  492  492 HIS HIS A . n 
A 1 493  GLY 493  493  493 GLY GLY A . n 
A 1 494  LYS 494  494  494 LYS LYS A . n 
A 1 495  TYR 495  495  495 TYR TYR A . n 
A 1 496  PRO 496  496  496 PRO PRO A . n 
A 1 497  GLY 497  497  497 GLY GLY A . n 
A 1 498  ALA 498  498  498 ALA ALA A . n 
A 1 499  PHE 499  499  499 PHE PHE A . n 
A 1 500  VAL 500  500  500 VAL VAL A . n 
A 1 501  ILE 501  501  501 ILE ILE A . n 
A 1 502  ASP 502  502  502 ASP ASP A . n 
A 1 503  PRO 503  503  503 PRO PRO A . n 
A 1 504  VAL 504  504  504 VAL VAL A . n 
A 1 505  LYS 505  505  505 LYS LYS A . n 
A 1 506  GLY 506  506  506 GLY GLY A . n 
A 1 507  LEU 507  507  507 LEU LEU A . n 
A 1 508  GLU 508  508  508 GLU GLU A . n 
A 1 509  GLN 509  509  509 GLN GLN A . n 
A 1 510  ASP 510  510  510 ASP ASP A . n 
A 1 511  LYS 511  511  511 LYS LYS A . n 
A 1 512  PRO 512  512  512 PRO PRO A . n 
A 1 513  THR 513  513  513 THR THR A . n 
A 1 514  THR 514  514  514 THR THR A . n 
A 1 515  GLY 515  515  515 GLY GLY A . n 
A 1 516  LEU 516  516  516 LEU LEU A . n 
A 1 517  ASP 517  517  517 ASP ASP A . n 
A 1 518  PHE 518  518  518 PHE PHE A . n 
A 1 519  ALA 519  519  519 ALA ALA A . n 
A 1 520  SER 520  520  520 SER SER A . n 
A 1 521  LEU 521  521  521 LEU LEU A . n 
A 1 522  TYR 522  522  522 TYR TYR A . n 
A 1 523  PRO 523  523  523 PRO PRO A . n 
A 1 524  SER 524  524  524 SER SER A . n 
A 1 525  LEU 525  525  525 LEU LEU A . n 
A 1 526  ILE 526  526  526 ILE ILE A . n 
A 1 527  MET 527  527  527 MET MET A . n 
A 1 528  ALA 528  528  528 ALA ALA A . n 
A 1 529  TYR 529  529  529 TYR TYR A . n 
A 1 530  ASN 530  530  530 ASN ASN A . n 
A 1 531  PHE 531  531  531 PHE PHE A . n 
A 1 532  SER 532  532  532 SER SER A . n 
A 1 533  PRO 533  533  533 PRO PRO A . n 
A 1 534  GLU 534  534  534 GLU GLU A . n 
A 1 535  LYS 535  535  535 LYS LYS A . n 
A 1 536  PHE 536  536  536 PHE PHE A . n 
A 1 537  VAL 537  537  537 VAL VAL A . n 
A 1 538  ALA 538  538  538 ALA ALA A . n 
A 1 539  SER 539  539  539 SER SER A . n 
A 1 540  ARG 540  540  540 ARG ARG A . n 
A 1 541  ASP 541  541  541 ASP ASP A . n 
A 1 542  GLU 542  542  542 GLU GLU A . n 
A 1 543  ALA 543  543  543 ALA ALA A . n 
A 1 544  ASN 544  544  544 ASN ASN A . n 
A 1 545  SER 545  545  545 SER SER A . n 
A 1 546  LEU 546  546  546 LEU LEU A . n 
A 1 547  MET 547  547  547 MET MET A . n 
A 1 548  ALA 548  548  548 ALA ALA A . n 
A 1 549  LYS 549  549  549 LYS LYS A . n 
A 1 550  GLY 550  550  550 GLY GLY A . n 
A 1 551  GLU 551  551  551 GLU GLU A . n 
A 1 552  SER 552  552  552 SER SER A . n 
A 1 553  LEU 553  553  553 LEU LEU A . n 
A 1 554  HIS 554  554  554 HIS HIS A . n 
A 1 555  TYR 555  555  555 TYR TYR A . n 
A 1 556  VAL 556  556  556 VAL VAL A . n 
A 1 557  SER 557  557  557 SER SER A . n 
A 1 558  PHE 558  558  558 PHE PHE A . n 
A 1 559  HIS 559  559  559 HIS HIS A . n 
A 1 560  PHE 560  560  560 PHE PHE A . n 
A 1 561  ASN 561  561  561 ASN ASN A . n 
A 1 562  ASN 562  562  562 ASN ASN A . n 
A 1 563  ARG 563  563  563 ARG ARG A . n 
A 1 564  LEU 564  564  564 LEU LEU A . n 
A 1 565  VAL 565  565  565 VAL VAL A . n 
A 1 566  GLU 566  566  566 GLU GLU A . n 
A 1 567  GLY 567  567  567 GLY GLY A . n 
A 1 568  TRP 568  568  568 TRP TRP A . n 
A 1 569  PHE 569  569  569 PHE PHE A . n 
A 1 570  VAL 570  570  570 VAL VAL A . n 
A 1 571  ARG 571  571  571 ARG ARG A . n 
A 1 572  HIS 572  572  572 HIS HIS A . n 
A 1 573  ASN 573  573  573 ASN ASN A . n 
A 1 574  ASN 574  574  574 ASN ASN A . n 
A 1 575  VAL 575  575  575 VAL VAL A . n 
A 1 576  PRO 576  576  576 PRO PRO A . n 
A 1 577  ASP 577  577  577 ASP ASP A . n 
A 1 578  LYS 578  578  578 LYS LYS A . n 
A 1 579  MET 579  579  579 MET MET A . n 
A 1 580  GLY 580  580  580 GLY GLY A . n 
A 1 581  LEU 581  581  581 LEU LEU A . n 
A 1 582  TYR 582  582  582 TYR TYR A . n 
A 1 583  PRO 583  583  583 PRO PRO A . n 
A 1 584  LYS 584  584  584 LYS LYS A . n 
A 1 585  VAL 585  585  585 VAL VAL A . n 
A 1 586  LEU 586  586  586 LEU LEU A . n 
A 1 587  ILE 587  587  587 ILE ILE A . n 
A 1 588  ASP 588  588  588 ASP ASP A . n 
A 1 589  LEU 589  589  589 LEU LEU A . n 
A 1 590  LEU 590  590  590 LEU LEU A . n 
A 1 591  ASN 591  591  591 ASN ASN A . n 
A 1 592  LYS 592  592  592 LYS LYS A . n 
A 1 593  ARG 593  593  593 ARG ARG A . n 
A 1 594  THR 594  594  594 THR THR A . n 
A 1 595  ALA 595  595  595 ALA ALA A . n 
A 1 596  LEU 596  596  596 LEU LEU A . n 
A 1 597  LYS 597  597  597 LYS LYS A . n 
A 1 598  GLN 598  598  598 GLN GLN A . n 
A 1 599  GLU 599  599  599 GLU GLU A . n 
A 1 600  LEU 600  600  600 LEU LEU A . n 
A 1 601  LYS 601  601  601 LYS LYS A . n 
A 1 602  LYS 602  602  602 LYS LYS A . n 
A 1 603  LEU 603  603  603 LEU LEU A . n 
A 1 604  GLY 604  604  604 GLY GLY A . n 
A 1 605  GLU 605  605  605 GLU GLU A . n 
A 1 606  LYS 606  606  606 LYS LYS A . n 
A 1 607  LYS 607  607  607 LYS LYS A . n 
A 1 608  GLU 608  608  608 GLU GLU A . n 
A 1 609  CYS 609  609  609 CYS CYS A . n 
A 1 610  ILE 610  610  610 ILE ILE A . n 
A 1 611  HIS 611  611  611 HIS HIS A . n 
A 1 612  GLU 612  612  612 GLU GLU A . n 
A 1 613  SER 613  613  613 SER SER A . n 
A 1 614  HIS 614  614  614 HIS HIS A . n 
A 1 615  PRO 615  615  615 PRO PRO A . n 
A 1 616  GLY 616  616  616 GLY GLY A . n 
A 1 617  PHE 617  617  617 PHE PHE A . n 
A 1 618  LYS 618  618  618 LYS LYS A . n 
A 1 619  GLU 619  619  619 GLU GLU A . n 
A 1 620  LEU 620  620  620 LEU LEU A . n 
A 1 621  GLN 621  621  621 GLN GLN A . n 
A 1 622  PHE 622  622  622 PHE PHE A . n 
A 1 623  ARG 623  623  623 ARG ARG A . n 
A 1 624  HIS 624  624  624 HIS HIS A . n 
A 1 625  ALA 625  625  625 ALA ALA A . n 
A 1 626  MET 626  626  626 MET MET A . n 
A 1 627  VAL 627  627  627 VAL VAL A . n 
A 1 628  ASP 628  628  628 ASP ASP A . n 
A 1 629  ALA 629  629  629 ALA ALA A . n 
A 1 630  LYS 630  630  630 LYS LYS A . n 
A 1 631  GLN 631  631  631 GLN GLN A . n 
A 1 632  LYS 632  632  632 LYS LYS A . n 
A 1 633  ALA 633  633  633 ALA ALA A . n 
A 1 634  LEU 634  634  634 LEU LEU A . n 
A 1 635  LYS 635  635  635 LYS LYS A . n 
A 1 636  ILE 636  636  636 ILE ILE A . n 
A 1 637  PHE 637  637  637 PHE PHE A . n 
A 1 638  MET 638  638  638 MET MET A . n 
A 1 639  ASN 639  639  639 ASN ASN A . n 
A 1 640  THR 640  640  640 THR THR A . n 
A 1 641  PHE 641  641  641 PHE PHE A . n 
A 1 642  TYR 642  642  642 TYR TYR A . n 
A 1 643  GLY 643  643  643 GLY GLY A . n 
A 1 644  GLU 644  644  644 GLU GLU A . n 
A 1 645  ALA 645  645  645 ALA ALA A . n 
A 1 646  GLY 646  646  646 GLY GLY A . n 
A 1 647  ASN 647  647  647 ASN ASN A . n 
A 1 648  ASN 648  648  648 ASN ASN A . n 
A 1 649  LEU 649  649  649 LEU LEU A . n 
A 1 650  SER 650  650  650 SER SER A . n 
A 1 651  PRO 651  651  651 PRO PRO A . n 
A 1 652  PHE 652  652  652 PHE PHE A . n 
A 1 653  PHE 653  653  653 PHE PHE A . n 
A 1 654  LEU 654  654  654 LEU LEU A . n 
A 1 655  LEU 655  655  655 LEU LEU A . n 
A 1 656  PRO 656  656  656 PRO PRO A . n 
A 1 657  LEU 657  657  657 LEU LEU A . n 
A 1 658  ALA 658  658  658 ALA ALA A . n 
A 1 659  GLY 659  659  659 GLY GLY A . n 
A 1 660  GLY 660  660  660 GLY GLY A . n 
A 1 661  VAL 661  661  661 VAL VAL A . n 
A 1 662  THR 662  662  662 THR THR A . n 
A 1 663  SER 663  663  663 SER SER A . n 
A 1 664  SER 664  664  664 SER SER A . n 
A 1 665  GLY 665  665  665 GLY GLY A . n 
A 1 666  GLN 666  666  666 GLN GLN A . n 
A 1 667  TYR 667  667  667 TYR TYR A . n 
A 1 668  ASN 668  668  668 ASN ASN A . n 
A 1 669  LEU 669  669  669 LEU LEU A . n 
A 1 670  LYS 670  670  670 LYS LYS A . n 
A 1 671  LEU 671  671  671 LEU LEU A . n 
A 1 672  VAL 672  672  672 VAL VAL A . n 
A 1 673  TYR 673  673  673 TYR TYR A . n 
A 1 674  ASN 674  674  674 ASN ASN A . n 
A 1 675  PHE 675  675  675 PHE PHE A . n 
A 1 676  VAL 676  676  676 VAL VAL A . n 
A 1 677  ILE 677  677  677 ILE ILE A . n 
A 1 678  ASN 678  678  678 ASN ASN A . n 
A 1 679  LYS 679  679  679 LYS LYS A . n 
A 1 680  GLY 680  680  680 GLY GLY A . n 
A 1 681  TYR 681  681  681 TYR TYR A . n 
A 1 682  GLY 682  682  682 GLY GLY A . n 
A 1 683  ILE 683  683  683 ILE ILE A . n 
A 1 684  LYS 684  684  684 LYS LYS A . n 
A 1 685  TYR 685  685  685 TYR TYR A . n 
A 1 686  GLY 686  686  686 GLY GLY A . n 
A 1 687  ASP 687  687  687 ASP ASP A . n 
A 1 688  THR 688  688  688 THR THR A . n 
A 1 689  ASP 689  689  689 ASP ASP A . n 
A 1 690  SER 690  690  690 SER SER A . n 
A 1 691  LEU 691  691  691 LEU LEU A . n 
A 1 692  TYR 692  692  692 TYR TYR A . n 
A 1 693  ILE 693  693  693 ILE ILE A . n 
A 1 694  THR 694  694  694 THR THR A . n 
A 1 695  CYS 695  695  695 CYS CYS A . n 
A 1 696  PRO 696  696  696 PRO PRO A . n 
A 1 697  ASP 697  697  697 ASP ASP A . n 
A 1 698  SER 698  698  698 SER SER A . n 
A 1 699  LEU 699  699  699 LEU LEU A . n 
A 1 700  TYR 700  700  700 TYR TYR A . n 
A 1 701  THR 701  701  701 THR THR A . n 
A 1 702  GLU 702  702  702 GLU GLU A . n 
A 1 703  VAL 703  703  703 VAL VAL A . n 
A 1 704  THR 704  704  704 THR THR A . n 
A 1 705  ASP 705  705  705 ASP ASP A . n 
A 1 706  ALA 706  706  706 ALA ALA A . n 
A 1 707  TYR 707  707  707 TYR TYR A . n 
A 1 708  LEU 708  708  708 LEU LEU A . n 
A 1 709  ASN 709  709  709 ASN ASN A . n 
A 1 710  SER 710  710  710 SER SER A . n 
A 1 711  GLN 711  711  711 GLN GLN A . n 
A 1 712  LYS 712  712  712 LYS LYS A . n 
A 1 713  THR 713  713  713 THR THR A . n 
A 1 714  ILE 714  714  714 ILE ILE A . n 
A 1 715  LYS 715  715  715 LYS LYS A . n 
A 1 716  HIS 716  716  716 HIS HIS A . n 
A 1 717  TYR 717  717  717 TYR TYR A . n 
A 1 718  GLU 718  718  718 GLU GLU A . n 
A 1 719  GLN 719  719  719 GLN GLN A . n 
A 1 720  LEU 720  720  720 LEU LEU A . n 
A 1 721  CYS 721  721  721 CYS CYS A . n 
A 1 722  HIS 722  722  722 HIS HIS A . n 
A 1 723  GLU 723  723  723 GLU GLU A . n 
A 1 724  LYS 724  724  724 LYS LYS A . n 
A 1 725  VAL 725  725  725 VAL VAL A . n 
A 1 726  LEU 726  726  726 LEU LEU A . n 
A 1 727  LEU 727  727  727 LEU LEU A . n 
A 1 728  SER 728  728  728 SER SER A . n 
A 1 729  MET 729  729  729 MET MET A . n 
A 1 730  LYS 730  730  730 LYS LYS A . n 
A 1 731  ALA 731  731  731 ALA ALA A . n 
A 1 732  MET 732  732  732 MET MET A . n 
A 1 733  SER 733  733  733 SER SER A . n 
A 1 734  THR 734  734  734 THR THR A . n 
A 1 735  LEU 735  735  735 LEU LEU A . n 
A 1 736  CYS 736  736  736 CYS CYS A . n 
A 1 737  ALA 737  737  737 ALA ALA A . n 
A 1 738  GLU 738  738  738 GLU GLU A . n 
A 1 739  VAL 739  739  739 VAL VAL A . n 
A 1 740  ASN 740  740  740 ASN ASN A . n 
A 1 741  GLU 741  741  741 GLU GLU A . n 
A 1 742  TYR 742  742  742 TYR TYR A . n 
A 1 743  LEU 743  743  743 LEU LEU A . n 
A 1 744  ARG 744  744  744 ARG ARG A . n 
A 1 745  GLN 745  745  745 GLN GLN A . n 
A 1 746  ASP 746  746  746 ASP ASP A . n 
A 1 747  ASN 747  747  747 ASN ASN A . n 
A 1 748  GLY 748  748  748 GLY GLY A . n 
A 1 749  THR 749  749  749 THR THR A . n 
A 1 750  SER 750  750  750 SER SER A . n 
A 1 751  TYR 751  751  751 TYR TYR A . n 
A 1 752  LEU 752  752  752 LEU LEU A . n 
A 1 753  ARG 753  753  753 ARG ARG A . n 
A 1 754  MET 754  754  754 MET MET A . n 
A 1 755  ALA 755  755  755 ALA ALA A . n 
A 1 756  TYR 756  756  756 TYR TYR A . n 
A 1 757  GLU 757  757  757 GLU GLU A . n 
A 1 758  GLU 758  758  758 GLU GLU A . n 
A 1 759  VAL 759  759  759 VAL VAL A . n 
A 1 760  LEU 760  760  760 LEU LEU A . n 
A 1 761  PHE 761  761  761 PHE PHE A . n 
A 1 762  PRO 762  762  762 PRO PRO A . n 
A 1 763  VAL 763  763  763 VAL VAL A . n 
A 1 764  CYS 764  764  764 CYS CYS A . n 
A 1 765  PHE 765  765  765 PHE PHE A . n 
A 1 766  THR 766  766  766 THR THR A . n 
A 1 767  GLY 767  767  767 GLY GLY A . n 
A 1 768  LYS 768  768  768 LYS LYS A . n 
A 1 769  LYS 769  769  769 LYS LYS A . n 
A 1 770  LYS 770  770  770 LYS LYS A . n 
A 1 771  TYR 771  771  771 TYR TYR A . n 
A 1 772  TYR 772  772  772 TYR TYR A . n 
A 1 773  GLY 773  773  773 GLY GLY A . n 
A 1 774  ILE 774  774  774 ILE ILE A . n 
A 1 775  ALA 775  775  775 ALA ALA A . n 
A 1 776  HIS 776  776  776 HIS HIS A . n 
A 1 777  VAL 777  777  777 VAL VAL A . n 
A 1 778  ASN 778  778  778 ASN ASN A . n 
A 1 779  THR 779  779  779 THR THR A . n 
A 1 780  PRO 780  780  780 PRO PRO A . n 
A 1 781  ASN 781  781  781 ASN ASN A . n 
A 1 782  PHE 782  782  782 PHE PHE A . n 
A 1 783  ASN 783  783  783 ASN ASN A . n 
A 1 784  THR 784  784  784 THR THR A . n 
A 1 785  LYS 785  785  785 LYS LYS A . n 
A 1 786  GLU 786  786  786 GLU GLU A . n 
A 1 787  LEU 787  787  787 LEU LEU A . n 
A 1 788  PHE 788  788  788 PHE PHE A . n 
A 1 789  ILE 789  789  789 ILE ILE A . n 
A 1 790  ARG 790  790  790 ARG ARG A . n 
A 1 791  GLY 791  791  791 GLY GLY A . n 
A 1 792  ILE 792  792  792 ILE ILE A . n 
A 1 793  ASP 793  793  793 ASP ASP A . n 
A 1 794  ILE 794  794  794 ILE ILE A . n 
A 1 795  ILE 795  795  795 ILE ILE A . n 
A 1 796  LYS 796  796  796 LYS LYS A . n 
A 1 797  GLN 797  797  797 GLN GLN A . n 
A 1 798  GLY 798  798  798 GLY GLY A . n 
A 1 799  GLN 799  799  799 GLN GLN A . n 
A 1 800  THR 800  800  800 THR THR A . n 
A 1 801  LYS 801  801  801 LYS LYS A . n 
A 1 802  LEU 802  802  802 LEU LEU A . n 
A 1 803  THR 803  803  803 THR THR A . n 
A 1 804  LYS 804  804  804 LYS LYS A . n 
A 1 805  THR 805  805  805 THR THR A . n 
A 1 806  ILE 806  806  806 ILE ILE A . n 
A 1 807  GLY 807  807  807 GLY GLY A . n 
A 1 808  THR 808  808  808 THR THR A . n 
A 1 809  ARG 809  809  809 ARG ARG A . n 
A 1 810  ILE 810  810  810 ILE ILE A . n 
A 1 811  MET 811  811  811 MET MET A . n 
A 1 812  GLU 812  812  812 GLU GLU A . n 
A 1 813  GLU 813  813  813 GLU GLU A . n 
A 1 814  SER 814  814  814 SER SER A . n 
A 1 815  MET 815  815  815 MET MET A . n 
A 1 816  LYS 816  816  816 LYS LYS A . n 
A 1 817  LEU 817  817  817 LEU LEU A . n 
A 1 818  ARG 818  818  818 ARG ARG A . n 
A 1 819  ARG 819  819  819 ARG ARG A . n 
A 1 820  PRO 820  820  820 PRO PRO A . n 
A 1 821  GLU 821  821  821 GLU GLU A . n 
A 1 822  ASP 822  822  822 ASP ASP A . n 
A 1 823  HIS 823  823  823 HIS HIS A . n 
A 1 824  ARG 824  824  824 ARG ARG A . n 
A 1 825  PRO 825  825  825 PRO PRO A . n 
A 1 826  PRO 826  826  826 PRO PRO A . n 
A 1 827  LEU 827  827  827 LEU LEU A . n 
A 1 828  ILE 828  828  828 ILE ILE A . n 
A 1 829  GLU 829  829  829 GLU GLU A . n 
A 1 830  ILE 830  830  830 ILE ILE A . n 
A 1 831  VAL 831  831  831 VAL VAL A . n 
A 1 832  LYS 832  832  832 LYS LYS A . n 
A 1 833  THR 833  833  833 THR THR A . n 
A 1 834  VAL 834  834  834 VAL VAL A . n 
A 1 835  LEU 835  835  835 LEU LEU A . n 
A 1 836  LYS 836  836  836 LYS LYS A . n 
A 1 837  ASP 837  837  837 ASP ASP A . n 
A 1 838  ALA 838  838  838 ALA ALA A . n 
A 1 839  VAL 839  839  839 VAL VAL A . n 
A 1 840  VAL 840  840  840 VAL VAL A . n 
A 1 841  ASN 841  841  841 ASN ASN A . n 
A 1 842  MET 842  842  842 MET MET A . n 
A 1 843  LYS 843  843  843 LYS LYS A . n 
A 1 844  GLN 844  844  844 GLN GLN A . n 
A 1 845  TRP 845  845  845 TRP TRP A . n 
A 1 846  ASN 846  846  846 ASN ASN A . n 
A 1 847  PHE 847  847  847 PHE PHE A . n 
A 1 848  GLU 848  848  848 GLU GLU A . n 
A 1 849  ASP 849  849  849 ASP ASP A . n 
A 1 850  PHE 850  850  850 PHE PHE A . n 
A 1 851  ILE 851  851  851 ILE ILE A . n 
A 1 852  GLN 852  852  852 GLN GLN A . n 
A 1 853  THR 853  853  853 THR THR A . n 
A 1 854  ASP 854  854  854 ASP ASP A . n 
A 1 855  ALA 855  855  855 ALA ALA A . n 
A 1 856  TRP 856  856  856 TRP TRP A . n 
A 1 857  ARG 857  857  857 ARG ARG A . n 
A 1 858  PRO 858  858  858 PRO PRO A . n 
A 1 859  ASP 859  859  859 ASP ASP A . n 
A 1 860  LYS 860  860  860 LYS LYS A . n 
A 1 861  ASP 861  861  861 ASP ASP A . n 
A 1 862  ASN 862  862  862 ASN ASN A . n 
A 1 863  LYS 863  863  863 LYS LYS A . n 
A 1 864  ALA 864  864  864 ALA ALA A . n 
A 1 865  VAL 865  865  865 VAL VAL A . n 
A 1 866  GLN 866  866  866 GLN GLN A . n 
A 1 867  ILE 867  867  867 ILE ILE A . n 
A 1 868  PHE 868  868  868 PHE PHE A . n 
A 1 869  MET 869  869  869 MET MET A . n 
A 1 870  SER 870  870  870 SER SER A . n 
A 1 871  ARG 871  871  871 ARG ARG A . n 
A 1 872  MET 872  872  872 MET MET A . n 
A 1 873  HIS 873  873  873 HIS HIS A . n 
A 1 874  ALA 874  874  874 ALA ALA A . n 
A 1 875  ARG 875  875  875 ARG ARG A . n 
A 1 876  ARG 876  876  876 ARG ARG A . n 
A 1 877  GLU 877  877  877 GLU GLU A . n 
A 1 878  GLN 878  878  878 GLN GLN A . n 
A 1 879  LEU 879  879  879 LEU LEU A . n 
A 1 880  LYS 880  880  880 LYS LYS A . n 
A 1 881  LYS 881  881  881 LYS LYS A . n 
A 1 882  HIS 882  882  882 HIS HIS A . n 
A 1 883  GLY 883  883  883 GLY GLY A . n 
A 1 884  ALA 884  884  884 ALA ALA A . n 
A 1 885  ALA 885  885  885 ALA ALA A . n 
A 1 886  ALA 886  886  886 ALA ALA A . n 
A 1 887  SER 887  887  887 SER SER A . n 
A 1 888  GLN 888  888  888 GLN GLN A . n 
A 1 889  PHE 889  889  889 PHE PHE A . n 
A 1 890  ALA 890  890  890 ALA ALA A . n 
A 1 891  GLU 891  891  891 GLU GLU A . n 
A 1 892  PRO 892  892  892 PRO PRO A . n 
A 1 893  GLU 893  893  893 GLU GLU A . n 
A 1 894  PRO 894  894  894 PRO PRO A . n 
A 1 895  GLY 895  895  895 GLY GLY A . n 
A 1 896  GLU 896  896  896 GLU GLU A . n 
A 1 897  ARG 897  897  897 ARG ARG A . n 
A 1 898  PHE 898  898  898 PHE PHE A . n 
A 1 899  SER 899  899  899 SER SER A . n 
A 1 900  TYR 900  900  900 TYR TYR A . n 
A 1 901  VAL 901  901  901 VAL VAL A . n 
A 1 902  ILE 902  902  902 ILE ILE A . n 
A 1 903  VAL 903  903  903 VAL VAL A . n 
A 1 904  GLU 904  904  904 GLU GLU A . n 
A 1 905  LYS 905  905  905 LYS LYS A . n 
A 1 906  GLN 906  906  906 GLN GLN A . n 
A 1 907  VAL 907  907  907 VAL VAL A . n 
A 1 908  GLN 908  908  ?   ?   ?   A . n 
A 1 909  PHE 909  909  ?   ?   ?   A . n 
A 1 910  ASP 910  910  ?   ?   ?   A . n 
A 1 911  ILE 911  911  ?   ?   ?   A . n 
A 1 912  GLN 912  912  ?   ?   ?   A . n 
A 1 913  GLY 913  913  ?   ?   ?   A . n 
A 1 914  HIS 914  914  ?   ?   ?   A . n 
A 1 915  ARG 915  915  ?   ?   ?   A . n 
A 1 916  THR 916  916  ?   ?   ?   A . n 
A 1 917  ASP 917  917  ?   ?   ?   A . n 
A 1 918  SER 918  918  918 SER SER A . n 
A 1 919  SER 919  919  919 SER SER A . n 
A 1 920  ARG 920  920  920 ARG ARG A . n 
A 1 921  LYS 921  921  921 LYS LYS A . n 
A 1 922  GLY 922  922  922 GLY GLY A . n 
A 1 923  ASP 923  923  923 ASP ASP A . n 
A 1 924  LYS 924  924  924 LYS LYS A . n 
A 1 925  MET 925  925  925 MET MET A . n 
A 1 926  GLU 926  926  926 GLU GLU A . n 
A 1 927  TYR 927  927  927 TYR TYR A . n 
A 1 928  VAL 928  928  928 VAL VAL A . n 
A 1 929  SER 929  929  929 SER SER A . n 
A 1 930  GLU 930  930  930 GLU GLU A . n 
A 1 931  ALA 931  931  931 ALA ALA A . n 
A 1 932  LYS 932  932  932 LYS LYS A . n 
A 1 933  ALA 933  933  933 ALA ALA A . n 
A 1 934  LYS 934  934  934 LYS LYS A . n 
A 1 935  ASN 935  935  935 ASN ASN A . n 
A 1 936  LEU 936  936  936 LEU LEU A . n 
A 1 937  PRO 937  937  937 PRO PRO A . n 
A 1 938  ILE 938  938  938 ILE ILE A . n 
A 1 939  ASP 939  939  939 ASP ASP A . n 
A 1 940  ILE 940  940  940 ILE ILE A . n 
A 1 941  LEU 941  941  941 LEU LEU A . n 
A 1 942  PHE 942  942  942 PHE PHE A . n 
A 1 943  TYR 943  943  943 TYR TYR A . n 
A 1 944  ILE 944  944  944 ILE ILE A . n 
A 1 945  ASN 945  945  945 ASN ASN A . n 
A 1 946  ASN 946  946  946 ASN ASN A . n 
A 1 947  TYR 947  947  947 TYR TYR A . n 
A 1 948  VAL 948  948  948 VAL VAL A . n 
A 1 949  LEU 949  949  949 LEU LEU A . n 
A 1 950  GLY 950  950  950 GLY GLY A . n 
A 1 951  LEU 951  951  951 LEU LEU A . n 
A 1 952  CYS 952  952  952 CYS CYS A . n 
A 1 953  ALA 953  953  953 ALA ALA A . n 
A 1 954  ARG 954  954  954 ARG ARG A . n 
A 1 955  PHE 955  955  955 PHE PHE A . n 
A 1 956  ILE 956  956  956 ILE ILE A . n 
A 1 957  ASN 957  957  957 ASN ASN A . n 
A 1 958  GLU 958  958  958 GLU GLU A . n 
A 1 959  ASN 959  959  959 ASN ASN A . n 
A 1 960  GLU 960  960  960 GLU GLU A . n 
A 1 961  GLU 961  961  961 GLU GLU A . n 
A 1 962  PHE 962  962  962 PHE PHE A . n 
A 1 963  GLN 963  963  963 GLN GLN A . n 
A 1 964  PRO 964  964  964 PRO PRO A . n 
A 1 965  PRO 965  965  965 PRO PRO A . n 
A 1 966  ASP 966  966  966 ASP ASP A . n 
A 1 967  ASN 967  967  967 ASN ASN A . n 
A 1 968  VAL 968  968  968 VAL VAL A . n 
A 1 969  SER 969  969  969 SER SER A . n 
A 1 970  ASN 970  970  970 ASN ASN A . n 
A 1 971  LYS 971  971  971 LYS LYS A . n 
A 1 972  ASP 972  972  972 ASP ASP A . n 
A 1 973  GLU 973  973  973 GLU GLU A . n 
A 1 974  TYR 974  974  974 TYR TYR A . n 
A 1 975  ALA 975  975  975 ALA ALA A . n 
A 1 976  GLN 976  976  976 GLN GLN A . n 
A 1 977  ARG 977  977  977 ARG ARG A . n 
A 1 978  ARG 978  978  978 ARG ARG A . n 
A 1 979  ALA 979  979  979 ALA ALA A . n 
A 1 980  LYS 980  980  980 LYS LYS A . n 
A 1 981  SER 981  981  981 SER SER A . n 
A 1 982  TYR 982  982  982 TYR TYR A . n 
A 1 983  LEU 983  983  983 LEU LEU A . n 
A 1 984  GLN 984  984  984 GLN GLN A . n 
A 1 985  LYS 985  985  985 LYS LYS 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  GLN 988  988  988 GLN GLN A . n 
A 1 989  SER 989  989  989 SER SER A . n 
A 1 990  ILE 990  990  990 ILE ILE A . n 
A 1 991  HIS 991  991  991 HIS HIS A . n 
A 1 992  PRO 992  992  ?   ?   ?   A . n 
A 1 993  LYS 993  993  ?   ?   ?   A . n 
A 1 994  ASP 994  994  ?   ?   ?   A . n 
A 1 995  LYS 995  995  ?   ?   ?   A . n 
A 1 996  SER 996  996  ?   ?   ?   A . n 
A 1 997  VAL 997  997  ?   ?   ?   A . n 
A 1 998  ILE 998  998  ?   ?   ?   A . n 
A 1 999  LYS 999  999  ?   ?   ?   A . n 
A 1 1000 GLN 1000 1000 ?   ?   ?   A . n 
A 1 1001 GLY 1001 1001 ?   ?   ?   A . n 
A 1 1002 ASN 1002 1002 ?   ?   ?   A . n 
A 1 1003 VAL 1003 1003 ?   ?   ?   A . n 
A 1 1004 HIS 1004 1004 ?   ?   ?   A . n 
A 1 1005 ARG 1005 1005 ?   ?   ?   A . n 
A 1 1006 GLN 1006 1006 ?   ?   ?   A . n 
A 1 1007 CYS 1007 1007 ?   ?   ?   A . n 
A 1 1008 TYR 1008 1008 ?   ?   ?   A . n 
A 1 1009 LYS 1009 1009 ?   ?   ?   A . n 
A 1 1010 TYR 1010 1010 ?   ?   ?   A . n 
A 1 1011 ILE 1011 1011 ?   ?   ?   A . n 
A 1 1012 HIS 1012 1012 ?   ?   ?   A . n 
A 1 1013 GLN 1013 1013 ?   ?   ?   A . n 
A 1 1014 GLU 1014 1014 ?   ?   ?   A . n 
A 1 1015 ILE 1015 1015 ?   ?   ?   A . n 
A 1 1016 LYS 1016 1016 ?   ?   ?   A . n 
A 1 1017 LYS 1017 1017 ?   ?   ?   A . n 
A 1 1018 LYS 1018 1018 ?   ?   ?   A . n 
A 1 1019 ILE 1019 1019 ?   ?   ?   A . n 
A 1 1020 GLY 1020 1020 ?   ?   ?   A . n 
A 1 1021 ILE 1021 1021 ?   ?   ?   A . n 
A 1 1022 PHE 1022 1022 ?   ?   ?   A . n 
A 1 1023 ALA 1023 1023 ?   ?   ?   A . n 
A 1 1024 ASP 1024 1024 ?   ?   ?   A . n 
A 1 1025 LEU 1025 1025 ?   ?   ?   A . n 
A 1 1026 TYR 1026 1026 ?   ?   ?   A . n 
A 1 1027 LYS 1027 1027 ?   ?   ?   A . n 
A 1 1028 GLU 1028 1028 ?   ?   ?   A . n 
A 1 1029 PHE 1029 1029 ?   ?   ?   A . n 
A 1 1030 PHE 1030 1030 ?   ?   ?   A . n 
A 1 1031 ASN 1031 1031 ?   ?   ?   A . n 
A 1 1032 ASN 1032 1032 ?   ?   ?   A . n 
A 1 1033 THR 1033 1033 ?   ?   ?   A . n 
A 1 1034 THR 1034 1034 ?   ?   ?   A . n 
A 1 1035 ASN 1035 1035 ?   ?   ?   A . n 
A 1 1036 PRO 1036 1036 ?   ?   ?   A . n 
A 1 1037 ILE 1037 1037 ?   ?   ?   A . n 
A 1 1038 GLU 1038 1038 ?   ?   ?   A . n 
A 1 1039 SER 1039 1039 ?   ?   ?   A . n 
A 1 1040 PHE 1040 1040 ?   ?   ?   A . n 
A 1 1041 ILE 1041 1041 ?   ?   ?   A . n 
A 1 1042 GLN 1042 1042 ?   ?   ?   A . n 
A 1 1043 SER 1043 1043 ?   ?   ?   A . n 
A 1 1044 THR 1044 1044 ?   ?   ?   A . n 
A 1 1045 GLN 1045 1045 ?   ?   ?   A . n 
A 1 1046 PHE 1046 1046 ?   ?   ?   A . n 
A 1 1047 MET 1047 1047 ?   ?   ?   A . n 
A 1 1048 ILE 1048 1048 ?   ?   ?   A . n 
A 1 1049 GLN 1049 1049 ?   ?   ?   A . n 
A 1 1050 TYR 1050 1050 ?   ?   ?   A . n 
A 1 1051 PHE 1051 1051 ?   ?   ?   A . n 
A 1 1052 ASP 1052 1052 ?   ?   ?   A . n 
A 1 1053 GLY 1053 1053 ?   ?   ?   A . n 
A 1 1054 GLU 1054 1054 ?   ?   ?   A . n 
A 1 1055 GLN 1055 1055 ?   ?   ?   A . n 
A 1 1056 LYS 1056 1056 ?   ?   ?   A . n 
A 1 1057 VAL 1057 1057 ?   ?   ?   A . n 
A 1 1058 ASN 1058 1058 ?   ?   ?   A . n 
A 1 1059 HIS 1059 1059 ?   ?   ?   A . n 
A 1 1060 SER 1060 1060 ?   ?   ?   A . n 
A 1 1061 MET 1061 1061 ?   ?   ?   A . n 
A 1 1062 LYS 1062 1062 ?   ?   ?   A . n 
A 1 1063 LYS 1063 1063 ?   ?   ?   A . n 
A 1 1064 MET 1064 1064 ?   ?   ?   A . n 
A 1 1065 VAL 1065 1065 ?   ?   ?   A . n 
A 1 1066 GLU 1066 1066 ?   ?   ?   A . n 
A 1 1067 GLN 1067 1067 ?   ?   ?   A . n 
A 1 1068 HIS 1068 1068 ?   ?   ?   A . n 
A 1 1069 ALA 1069 1069 ?   ?   ?   A . n 
A 1 1070 THR 1070 1070 ?   ?   ?   A . n 
A 1 1071 ALA 1071 1071 ?   ?   ?   A . n 
A 1 1072 SER 1072 1072 ?   ?   ?   A . n 
A 1 1073 ASN 1073 1073 ?   ?   ?   A . n 
A 1 1074 ARG 1074 1074 ?   ?   ?   A . n 
A 1 1075 ALA 1075 1075 ?   ?   ?   A . n 
A 1 1076 GLY 1076 1076 ?   ?   ?   A . n 
A 1 1077 LYS 1077 1077 ?   ?   ?   A . n 
A 1 1078 PRO 1078 1078 ?   ?   ?   A . n 
A 1 1079 ALA 1079 1079 ?   ?   ?   A . n 
A 1 1080 GLY 1080 1080 ?   ?   ?   A . n 
A 1 1081 ASN 1081 1081 ?   ?   ?   A . n 
A 1 1082 PRO 1082 1082 ?   ?   ?   A . n 
A 1 1083 ALA 1083 1083 ?   ?   ?   A . n 
A 1 1084 GLY 1084 1084 ?   ?   ?   A . n 
A 1 1085 ASN 1085 1085 ?   ?   ?   A . n 
A 1 1086 ALA 1086 1086 ?   ?   ?   A . n 
A 1 1087 LEU 1087 1087 ?   ?   ?   A . n 
A 1 1088 MET 1088 1088 ?   ?   ?   A . n 
A 1 1089 ARG 1089 1089 ?   ?   ?   A . n 
A 1 1090 ALA 1090 1090 ?   ?   ?   A . n 
A 1 1091 ILE 1091 1091 ?   ?   ?   A . n 
A 1 1092 PHE 1092 1092 ?   ?   ?   A . n 
A 1 1093 THR 1093 1093 ?   ?   ?   A . n 
A 1 1094 GLN 1094 1094 ?   ?   ?   A . n 
A 1 1095 LEU 1095 1095 ?   ?   ?   A . n 
A 1 1096 ILE 1096 1096 ?   ?   ?   A . n 
A 1 1097 THR 1097 1097 ?   ?   ?   A . n 
A 1 1098 GLU 1098 1098 ?   ?   ?   A . n 
A 1 1099 GLU 1099 1099 ?   ?   ?   A . n 
A 1 1100 LYS 1100 1100 ?   ?   ?   A . n 
A 1 1101 LYS 1101 1101 ?   ?   ?   A . n 
A 1 1102 ILE 1102 1102 ?   ?   ?   A . n 
A 1 1103 VAL 1103 1103 ?   ?   ?   A . n 
A 1 1104 GLN 1104 1104 ?   ?   ?   A . n 
A 1 1105 ALA 1105 1105 ?   ?   ?   A . n 
A 1 1106 LEU 1106 1106 ?   ?   ?   A . n 
A 1 1107 TYR 1107 1107 ?   ?   ?   A . n 
A 1 1108 ASN 1108 1108 ?   ?   ?   A . n 
A 1 1109 LYS 1109 1109 ?   ?   ?   A . n 
A 1 1110 GLY 1110 1110 ?   ?   ?   A . n 
A 1 1111 ASP 1111 1111 ?   ?   ?   A . n 
A 1 1112 ALA 1112 1112 ?   ?   ?   A . n 
A 1 1113 ILE 1113 1113 ?   ?   ?   A . n 
A 1 1114 HIS 1114 1114 ?   ?   ?   A . n 
A 1 1115 ASP 1115 1115 ?   ?   ?   A . n 
A 1 1116 LEU 1116 1116 ?   ?   ?   A . n 
A 1 1117 LEU 1117 1117 ?   ?   ?   A . n 
A 1 1118 THR 1118 1118 ?   ?   ?   A . n 
A 1 1119 TYR 1119 1119 ?   ?   ?   A . n 
A 1 1120 ILE 1120 1120 ?   ?   ?   A . n 
A 1 1121 ILE 1121 1121 ?   ?   ?   A . n 
A 1 1122 ASN 1122 1122 ?   ?   ?   A . n 
A 1 1123 ASN 1123 1123 ?   ?   ?   A . n 
A 1 1124 ILE 1124 1124 ?   ?   ?   A . n 
A 1 1125 ASN 1125 1125 ?   ?   ?   A . n 
A 1 1126 TYR 1126 1126 ?   ?   ?   A . n 
A 1 1127 LYS 1127 1127 ?   ?   ?   A . n 
A 1 1128 ILE 1128 1128 ?   ?   ?   A . n 
A 1 1129 ALA 1129 1129 ?   ?   ?   A . n 
A 1 1130 THR 1130 1130 ?   ?   ?   A . n 
A 1 1131 PHE 1131 1131 ?   ?   ?   A . n 
A 1 1132 GLN 1132 1132 ?   ?   ?   A . n 
A 1 1133 THR 1133 1133 ?   ?   ?   A . n 
A 1 1134 LYS 1134 1134 ?   ?   ?   A . n 
A 1 1135 GLN 1135 1135 ?   ?   ?   A . n 
A 1 1136 MET 1136 1136 ?   ?   ?   A . n 
A 1 1137 LEU 1137 1137 ?   ?   ?   A . n 
A 1 1138 THR 1138 1138 ?   ?   ?   A . n 
A 1 1139 PHE 1139 1139 ?   ?   ?   A . n 
A 1 1140 GLU 1140 1140 ?   ?   ?   A . n 
A 1 1141 PHE 1141 1141 ?   ?   ?   A . n 
A 1 1142 SER 1142 1142 ?   ?   ?   A . n 
A 1 1143 SER 1143 1143 ?   ?   ?   A . n 
A 1 1144 THR 1144 1144 ?   ?   ?   A . n 
A 1 1145 HIS 1145 1145 ?   ?   ?   A . n 
A 1 1146 VAL 1146 1146 ?   ?   ?   A . n 
A 1 1147 GLU 1147 1147 ?   ?   ?   A . n 
A 1 1148 LEU 1148 1148 ?   ?   ?   A . n 
A 1 1149 LEU 1149 1149 ?   ?   ?   A . n 
A 1 1150 LEU 1150 1150 ?   ?   ?   A . n 
A 1 1151 LYS 1151 1151 ?   ?   ?   A . n 
A 1 1152 LEU 1152 1152 ?   ?   ?   A . n 
A 1 1153 ASN 1153 1153 ?   ?   ?   A . n 
A 1 1154 LYS 1154 1154 ?   ?   ?   A . n 
A 1 1155 THR 1155 1155 ?   ?   ?   A . n 
A 1 1156 TRP 1156 1156 ?   ?   ?   A . n 
A 1 1157 LEU 1157 1157 ?   ?   ?   A . n 
A 1 1158 ILE 1158 1158 ?   ?   ?   A . n 
A 1 1159 LEU 1159 1159 ?   ?   ?   A . n 
A 1 1160 ALA 1160 1160 ?   ?   ?   A . n 
A 1 1161 GLY 1161 1161 ?   ?   ?   A . n 
A 1 1162 ILE 1162 1162 ?   ?   ?   A . n 
A 1 1163 HIS 1163 1163 ?   ?   ?   A . n 
A 1 1164 VAL 1164 1164 ?   ?   ?   A . n 
A 1 1165 ALA 1165 1165 ?   ?   ?   A . n 
A 1 1166 LYS 1166 1166 ?   ?   ?   A . n 
A 1 1167 LYS 1167 1167 ?   ?   ?   A . n 
A 1 1168 HIS 1168 1168 ?   ?   ?   A . n 
A 1 1169 LEU 1169 1169 ?   ?   ?   A . n 
A 1 1170 GLN 1170 1170 ?   ?   ?   A . n 
A 1 1171 ALA 1171 1171 ?   ?   ?   A . n 
A 1 1172 PHE 1172 1172 ?   ?   ?   A . n 
A 1 1173 LEU 1173 1173 ?   ?   ?   A . n 
A 1 1174 ASP 1174 1174 ?   ?   ?   A . n 
A 1 1175 SER 1175 1175 ?   ?   ?   A . n 
A 1 1176 TYR 1176 1176 ?   ?   ?   A . n 
A 1 1177 ASN 1177 1177 ?   ?   ?   A . n 
A 1 1178 ASN 1178 1178 ?   ?   ?   A . n 
A 1 1179 GLU 1179 1179 ?   ?   ?   A . n 
A 1 1180 SER 1180 1180 ?   ?   ?   A . n 
A 1 1181 PRO 1181 1181 ?   ?   ?   A . n 
A 1 1182 SER 1182 1182 ?   ?   ?   A . n 
A 1 1183 ARG 1183 1183 ?   ?   ?   A . n 
A 1 1184 THR 1184 1184 ?   ?   ?   A . n 
A 1 1185 PHE 1185 1185 ?   ?   ?   A . n 
A 1 1186 ILE 1186 1186 ?   ?   ?   A . n 
A 1 1187 GLN 1187 1187 ?   ?   ?   A . n 
A 1 1188 GLN 1188 1188 ?   ?   ?   A . n 
A 1 1189 ALA 1189 1189 ?   ?   ?   A . n 
A 1 1190 ILE 1190 1190 ?   ?   ?   A . n 
A 1 1191 GLU 1191 1191 ?   ?   ?   A . n 
A 1 1192 GLU 1192 1192 ?   ?   ?   A . n 
A 1 1193 GLU 1193 1193 ?   ?   ?   A . n 
A 1 1194 CYS 1194 1194 ?   ?   ?   A . n 
A 1 1195 GLY 1195 1195 ?   ?   ?   A . n 
A 1 1196 SER 1196 1196 ?   ?   ?   A . n 
A 1 1197 ILE 1197 1197 ?   ?   ?   A . n 
A 1 1198 LYS 1198 1198 ?   ?   ?   A . n 
A 1 1199 PRO 1199 1199 ?   ?   ?   A . n 
A 1 1200 SER 1200 1200 ?   ?   ?   A . n 
A 1 1201 CYS 1201 1201 ?   ?   ?   A . n 
A 1 1202 TYR 1202 1202 ?   ?   ?   A . n 
A 1 1203 ASP 1203 1203 ?   ?   ?   A . n 
A 1 1204 PHE 1204 1204 ?   ?   ?   A . n 
A 1 1205 ILE 1205 1205 ?   ?   ?   A . n 
A 1 1206 SER 1206 1206 ?   ?   ?   A . n 
B 2 1    DA  1    1    ?   ?   ?   D . n 
B 2 2    DA  2    2    ?   ?   ?   D . n 
B 2 3    DT  3    3    ?   ?   ?   D . n 
B 2 4    DG  4    4    ?   ?   ?   D . n 
B 2 5    DG  5    5    ?   ?   ?   D . n 
B 2 6    DT  6    6    ?   ?   ?   D . n 
B 2 7    DA  7    7    ?   ?   ?   D . n 
B 2 8    DG  8    8    8   DG  DG  D . n 
B 2 9    DG  9    9    9   DG  DG  D . n 
B 2 10   DG  10   10   10  DG  DG  D . n 
B 2 11   DG  11   11   11  DG  DG  D . n 
B 2 12   DA  12   12   12  DA  DA  D . n 
B 2 13   DA  13   13   13  DA  DA  D . n 
B 2 14   DG  14   14   14  DG  DG  D . n 
B 2 15   DG  15   15   15  DG  DG  D . n 
B 2 16   DA  16   16   16  DA  DA  D . n 
B 2 17   DT  17   17   17  DT  DT  D . n 
B 2 18   DC  18   18   18  DC  DC  D . n 
B 2 19   DG  19   19   19  DG  DG  D . n 
B 2 20   DT  20   20   20  DT  DT  D . n 
B 2 21   DA  21   21   21  DA  DA  D . n 
B 2 22   DT  22   22   22  DT  DT  D . n 
B 2 23   DG  23   23   23  DG  DG  D . n 
B 2 24   DG  24   24   ?   ?   ?   D . n 
B 2 25   DC  25   25   ?   ?   ?   D . n 
B 2 26   DC  26   26   ?   ?   ?   D . n 
B 2 27   DT  27   27   ?   ?   ?   D . n 
C 3 1    DA  1    1    ?   ?   ?   E . n 
C 3 2    DG  2    2    ?   ?   ?   E . n 
C 3 3    DG  3    3    ?   ?   ?   E . n 
C 3 4    DC  4    4    ?   ?   ?   E . n 
C 3 5    DC  5    5    5   DC  DC  E . n 
C 3 6    DA  6    6    6   DA  DA  E . n 
C 3 7    DT  7    7    7   DT  DT  E . n 
C 3 8    DA  8    8    8   DA  DA  E . n 
C 3 9    DC  9    9    9   DC  DC  E . n 
C 3 10   DG  10   10   10  DG  DG  E . n 
C 3 11   DA  11   11   11  DA  DA  E . n 
C 3 12   DT  12   12   12  DT  DT  E . n 
C 3 13   DC  13   13   13  DC  DC  E . n 
C 3 14   DC  14   14   14  DC  DC  E . n 
C 3 15   DT  15   15   15  DT  DT  E . n 
C 3 16   DT  16   16   16  DT  DT  E . n 
C 3 17   DC  17   17   17  DC  DC  E . n 
C 3 18   DC  18   18   18  DC  DC  E . n 
C 3 19   DC  19   19   19  DC  DC  E . n 
C 3 20   DC  20   20   20  DC  DC  E . n 
C 3 21   DT  21   21   21  DT  DT  E . n 
C 3 22   DA  22   22   22  DA  DA  E . n 
C 3 23   DC  23   23   23  DC  DC  E . 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 E DC 5 ? P   ? C DC 5 P   
2 1 Y 1 E DC 5 ? OP1 ? C DC 5 OP1 
3 1 Y 1 E DC 5 ? OP2 ? C DC 5 OP2 
# 
_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                   8YWM 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8YWM 
_struct.title                        'The structure of ASFV DNA polymerase in editing state' 
_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        8YWM 
_struct_keywords.text            'DNA polymerase, VIRAL PROTEIN/DNA, VIRAL PROTEIN-DNA complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/DNA' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A2X0SE14_ASF A0A2X0SE14 ? 1 
;MISIMDRSEIVARENPVITQRVTNLLQTNAPLLFMPIDIHEVRYGAYTLFMYGSLENGYKAEVRIENIPVFFDVQIEFND
TNQLFLKSLLTAENIVYERLETLTQRPVMGYREKEKEFAPYIRIFFKSLYERRKAITYLNNMGYNTAADDTTCYYRMVSR
ELKLPLTSWIQLQHYSYEPRGLVHRFSVTPEDLVSYQNDGPTDHSIVMAYDIETYSPVKGTVPDPNQANDVVFMICMRIF
WIHSTEPLASTCITMAPCKKSSEWTTILCSSEKNLLLSFAEQFSRWAPDICTGFNDSRYDWPFIVEKSMQHGILEEIFNK
MSLFWHQKLDTILKCYYVKEKRVKISAEKSIISSFLHTPGCLPIDVRNMCMQLYPKAEKTSLKAFLENCGLDSKVDLPYH
LMWKYYETRDSEKIADVAYYCIIDAQRCQDLLVRHNVIPDRREVGILSYTSLYDCIYYAGGHKVCNMLIAYAIHDEYGRI
ACSTIARGKREHGKYPGAFVIDPVKGLEQDKPTTGLDFASLYPSLIMAYNFSPEKFVASRDEANSLMAKGESLHYVSFHF
NNRLVEGWFVRHNNVPDKMGLYPKVLIDLLNKRTALKQELKKLGEKKECIHESHPGFKELQFRHAMVDAKQKALKIFMNT
FYGEAGNNLSPFFLLPLAGGVTSSGQYNLKLVYNFVINKGYGIKYGDTDSLYITCPDSLYTEVTDAYLNSQKTIKHYEQL
CHEKVLLSMKAMSTLCAEVNEYLRQDNGTSYLRMAYEEVLFPVCFTGKKKYYGIAHVNTPNFNTKELFIRGIDIIKQGQT
KLTKTIGTRIMEESMKLRRPEDHRPPLIEIVKTVLKDAVVNMKQWNFEDFIQTDAWRPDKDNKAVQIFMSRMHARREQLK
KHGAAASQFAEPEPGERFSYVIVEKQVQFDIQGHRTDSSRKGDKMEYVSEAKAKNLPIDILFYINNYVLGLCARFINENE
EFQPPDNVSNKDEYAQRRAKSYLQKFVQSIHPKDKSVIKQGNVHRQCYKYIHQEIKKKIGIFADLYKEFFNNTTNPIESF
IQSTQFMIQYFDGEQKVNHSMKKMVEQHATASNRAGKPAGNPAGNALMRAIFTQLITEEKKIVQALYNKGDAIHDLLTYI
INNINYKIATFQTKQMLTFEFSSTHVELLLKLNKTWLILAGIHVAKKHLQAFLDSYNNESPSRTFIQQAIEEECGSIKPS
CYDFIS
;
1 
2 PDB 8YWM           8YWM       ? 2 ? 1 
3 PDB 8YWM           8YWM       ? 3 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8YWM A 1 ? 1206 ? A0A2X0SE14 1 ? 1206 ? 1 1206 
2 2 8YWM D 1 ? 27   ? 8YWM       1 ? 27   ? 1 27   
3 3 8YWM E 1 ? 23   ? 8YWM       1 ? 23   ? 1 23   
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 6   ? ASN A 15  ? ASP A 6   ASN A 15  1 ? 10 
HELX_P HELX_P2  AA2 ASN A 15  ? THR A 28  ? ASN A 15  THR A 28  1 ? 14 
HELX_P HELX_P3  AA3 ASN A 79  ? GLU A 93  ? ASN A 79  GLU A 93  1 ? 15 
HELX_P HELX_P4  AA4 SER A 128 ? MET A 142 ? SER A 128 MET A 142 1 ? 15 
HELX_P HELX_P5  AA5 TYR A 154 ? LYS A 163 ? TYR A 154 LYS A 163 1 ? 10 
HELX_P HELX_P6  AA6 THR A 189 ? GLU A 191 ? THR A 189 GLU A 191 5 ? 3  
HELX_P HELX_P7  AA7 SER A 271 ? ALA A 287 ? SER A 271 ALA A 287 1 ? 17 
HELX_P HELX_P8  AA8 TYR A 299 ? HIS A 311 ? TYR A 299 HIS A 311 1 ? 13 
HELX_P HELX_P9  AA9 ILE A 313 ? SER A 322 ? ILE A 313 SER A 322 1 ? 10 
HELX_P HELX_P10 AB1 LYS A 328 ? TYR A 336 ? LYS A 328 TYR A 336 1 ? 9  
HELX_P HELX_P11 AB2 VAL A 366 ? TYR A 374 ? VAL A 366 TYR A 374 1 ? 9  
HELX_P HELX_P12 AB3 SER A 381 ? CYS A 389 ? SER A 381 CYS A 389 1 ? 9  
HELX_P HELX_P13 AB4 PRO A 398 ? ARG A 409 ? PRO A 398 ARG A 409 1 ? 12 
HELX_P HELX_P14 AB5 LYS A 413 ? ASN A 436 ? LYS A 413 ASN A 436 1 ? 24 
HELX_P HELX_P15 AB6 ASN A 436 ? TYR A 449 ? ASN A 436 TYR A 449 1 ? 14 
HELX_P HELX_P16 AB7 SER A 451 ? TYR A 458 ? SER A 451 TYR A 458 1 ? 8  
HELX_P HELX_P17 AB8 ALA A 459 ? ASP A 475 ? ALA A 459 ASP A 475 1 ? 17 
HELX_P HELX_P18 AB9 SER A 520 ? TYR A 529 ? SER A 520 TYR A 529 1 ? 10 
HELX_P HELX_P19 AC1 SER A 532 ? GLU A 534 ? SER A 532 GLU A 534 5 ? 3  
HELX_P HELX_P20 AC2 SER A 539 ? LYS A 549 ? SER A 539 LYS A 549 1 ? 11 
HELX_P HELX_P21 AC3 VAL A 575 ? MET A 579 ? VAL A 575 MET A 579 5 ? 5  
HELX_P HELX_P22 AC4 GLY A 580 ? ILE A 610 ? GLY A 580 ILE A 610 1 ? 31 
HELX_P HELX_P23 AC5 GLY A 616 ? ASN A 639 ? GLY A 616 ASN A 639 1 ? 24 
HELX_P HELX_P24 AC6 THR A 640 ? ASN A 647 ? THR A 640 ASN A 647 1 ? 8  
HELX_P HELX_P25 AC7 LEU A 654 ? LYS A 679 ? LEU A 654 LYS A 679 1 ? 26 
HELX_P HELX_P26 AC8 ASP A 697 ? LEU A 699 ? ASP A 697 LEU A 699 5 ? 3  
HELX_P HELX_P27 AC9 TYR A 700 ? ASN A 709 ? TYR A 700 ASN A 709 1 ? 10 
HELX_P HELX_P28 AD1 THR A 713 ? GLY A 748 ? THR A 713 GLY A 748 1 ? 36 
HELX_P HELX_P29 AD2 LYS A 801 ? MET A 815 ? LYS A 801 MET A 815 1 ? 15 
HELX_P HELX_P30 AD3 PRO A 826 ? ASN A 841 ? PRO A 826 ASN A 841 1 ? 16 
HELX_P HELX_P31 AD4 PHE A 847 ? ILE A 851 ? PHE A 847 ILE A 851 5 ? 5  
HELX_P HELX_P32 AD5 ASN A 862 ? HIS A 882 ? ASN A 862 HIS A 882 1 ? 21 
HELX_P HELX_P33 AD6 LYS A 921 ? ASP A 923 ? LYS A 921 ASP A 923 5 ? 3  
HELX_P HELX_P34 AD7 VAL A 928 ? ASN A 935 ? VAL A 928 ASN A 935 1 ? 8  
HELX_P HELX_P35 AD8 ASP A 939 ? ALA A 953 ? ASP A 939 ALA A 953 1 ? 15 
HELX_P HELX_P36 AD9 ALA A 975 ? ILE A 990 ? ALA A 975 ILE A 990 1 ? 16 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
hydrog1  hydrog ? ? B DG 8  N1 ? ? ? 1_555 C DC 20 N3 ? ? D DG 8  E DC 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog2  hydrog ? ? B DG 8  N2 ? ? ? 1_555 C DC 20 O2 ? ? D DG 8  E DC 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog3  hydrog ? ? B DG 8  O6 ? ? ? 1_555 C DC 20 N4 ? ? D DG 8  E DC 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog4  hydrog ? ? B DG 9  N1 ? ? ? 1_555 C DC 19 N3 ? ? D DG 9  E DC 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog5  hydrog ? ? B DG 9  N2 ? ? ? 1_555 C DC 19 O2 ? ? D DG 9  E DC 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog6  hydrog ? ? B DG 9  O6 ? ? ? 1_555 C DC 19 N4 ? ? D DG 9  E DC 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog7  hydrog ? ? B DG 10 N1 ? ? ? 1_555 C DC 18 N3 ? ? D DG 10 E DC 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog8  hydrog ? ? B DG 10 N2 ? ? ? 1_555 C DC 18 O2 ? ? D DG 10 E DC 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog9  hydrog ? ? B DG 10 O6 ? ? ? 1_555 C DC 18 N4 ? ? D DG 10 E DC 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog10 hydrog ? ? B DG 11 N1 ? ? ? 1_555 C DC 17 N3 ? ? D DG 11 E DC 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog11 hydrog ? ? B DG 11 N2 ? ? ? 1_555 C DC 17 O2 ? ? D DG 11 E DC 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog12 hydrog ? ? B DG 11 O6 ? ? ? 1_555 C DC 17 N4 ? ? D DG 11 E DC 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog13 hydrog ? ? B DA 12 N1 ? ? ? 1_555 C DT 16 N3 ? ? D DA 12 E DT 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog14 hydrog ? ? B DA 12 N6 ? ? ? 1_555 C DT 16 O4 ? ? D DA 12 E DT 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog15 hydrog ? ? B DA 13 N1 ? ? ? 1_555 C DT 15 N3 ? ? D DA 13 E DT 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog16 hydrog ? ? B DA 13 N6 ? ? ? 1_555 C DT 15 O4 ? ? D DA 13 E DT 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog17 hydrog ? ? B DA 13 N1 ? ? ? 1_555 C DT 16 N3 ? ? D DA 13 E DT 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog18 hydrog ? ? B DA 13 N6 ? ? ? 1_555 C DT 16 O4 ? ? D DA 13 E DT 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog19 hydrog ? ? B DG 14 N1 ? ? ? 1_555 C DC 14 N3 ? ? D DG 14 E DC 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog20 hydrog ? ? B DG 14 N2 ? ? ? 1_555 C DC 14 O2 ? ? D DG 14 E DC 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog21 hydrog ? ? B DG 14 O6 ? ? ? 1_555 C DC 14 N4 ? ? D DG 14 E DC 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog22 hydrog ? ? B DG 15 N1 ? ? ? 1_555 C DC 13 N3 ? ? D DG 15 E DC 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog23 hydrog ? ? B DG 15 N2 ? ? ? 1_555 C DC 13 O2 ? ? D DG 15 E DC 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog24 hydrog ? ? B DG 15 O6 ? ? ? 1_555 C DC 13 N4 ? ? D DG 15 E DC 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog25 hydrog ? ? B DA 16 N1 ? ? ? 1_555 C DT 12 N3 ? ? D DA 16 E DT 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog26 hydrog ? ? B DA 16 N6 ? ? ? 1_555 C DT 12 O4 ? ? D DA 16 E DT 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog27 hydrog ? ? B DT 17 N3 ? ? ? 1_555 C DA 11 N1 ? ? D DT 17 E DA 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog28 hydrog ? ? B DT 17 O4 ? ? ? 1_555 C DA 11 N6 ? ? D DT 17 E DA 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog29 hydrog ? ? B DC 18 N4 ? ? ? 1_555 C DG 10 O6 ? ? D DC 18 E DG 10 1_555 ? ? ? ? ? ? 'DC-DG PAIR' ? ? ? 
hydrog30 hydrog ? ? B DG 19 O6 ? ? ? 1_555 C DC 9  N4 ? ? D DG 19 E DC 9  1_555 ? ? ? ? ? ? 'DG-DC PAIR' ? ? ? 
hydrog31 hydrog ? ? B DT 20 N3 ? ? ? 1_555 C DA 8  N1 ? ? D DT 20 E DA 8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog32 hydrog ? ? B DT 20 O4 ? ? ? 1_555 C DA 8  N6 ? ? D DT 20 E DA 8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog33 hydrog ? ? B DA 21 N1 ? ? ? 1_555 C DT 7  N3 ? ? D DA 21 E DT 7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog34 hydrog ? ? B DA 21 N6 ? ? ? 1_555 C DT 7  O4 ? ? D DA 21 E DT 7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog35 hydrog ? ? B DT 22 N3 ? ? ? 1_555 C DA 6  N1 ? ? D DT 22 E DA 6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog36 hydrog ? ? B DT 22 O4 ? ? ? 1_555 C DA 6  N6 ? ? D DT 22 E DA 6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog37 hydrog ? ? B DG 23 N1 ? ? ? 1_555 C DC 5  N3 ? ? D DG 23 E DC 5  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog38 hydrog ? ? B DG 23 N2 ? ? ? 1_555 C DC 5  O2 ? ? D DG 23 E DC 5  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog39 hydrog ? ? B DG 23 O6 ? ? ? 1_555 C DC 5  N4 ? ? D DG 23 E DC 5  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          PHE 
_struct_mon_prot_cis.label_seq_id           761 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           PHE 
_struct_mon_prot_cis.auth_seq_id            761 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    762 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     762 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -3.61 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 4 ? 
AA3 ? 6 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 4 ? 
AA7 ? 3 ? 
AA8 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLU A 178 ? PRO A 179 ? GLU A 178 PRO A 179 
AA1 2 VAL A 183 ? VAL A 188 ? VAL A 183 VAL A 188 
AA1 3 LYS A 60  ? ILE A 65  ? LYS A 60  ILE A 65  
AA1 4 LEU A 49  ? LEU A 55  ? LEU A 49  LEU A 55  
AA1 5 LEU A 32  ? GLU A 41  ? LEU A 32  GLU A 41  
AA1 6 ILE A 170 ? LEU A 172 ? ILE A 170 LEU A 172 
AA1 7 LEU A 193 ? SER A 195 ? LEU A 193 SER A 195 
AA2 1 LEU A 100 ? GLN A 105 ? LEU A 100 GLN A 105 
AA2 2 ALA A 119 ? PHE A 126 ? ALA A 119 PHE A 126 
AA2 3 VAL A 70  ? VAL A 74  ? VAL A 70  VAL A 74  
AA2 4 THR A 146 ? ALA A 147 ? THR A 146 ALA A 147 
AA3 1 THR A 265 ? LEU A 268 ? THR A 265 LEU A 268 
AA3 2 ALA A 249 ? THR A 254 ? ALA A 249 THR A 254 
AA3 3 VAL A 231 ? TRP A 241 ? VAL A 231 TRP A 241 
AA3 4 ILE A 206 ? TYR A 215 ? ILE A 206 TYR A 215 
AA3 5 ILE A 290 ? GLY A 293 ? ILE A 290 GLY A 293 
AA3 6 LEU A 362 ? ASP A 365 ? LEU A 362 ASP A 365 
AA4 1 LYS A 341 ? LYS A 344 ? LYS A 341 LYS A 344 
AA4 2 SER A 350 ? SER A 353 ? SER A 350 SER A 353 
AA5 1 GLY A 506 ? GLU A 508 ? GLY A 506 GLU A 508 
AA5 2 MET A 754 ? GLY A 767 ? MET A 754 GLY A 767 
AA5 3 THR A 513 ? PHE A 518 ? THR A 513 PHE A 518 
AA5 4 SER A 690 ? THR A 694 ? SER A 690 THR A 694 
AA5 5 GLY A 682 ? ASP A 687 ? GLY A 682 ASP A 687 
AA6 1 GLY A 506 ? GLU A 508 ? GLY A 506 GLU A 508 
AA6 2 MET A 754 ? GLY A 767 ? MET A 754 GLY A 767 
AA6 3 LYS A 770 ? HIS A 776 ? LYS A 770 HIS A 776 
AA6 4 PHE A 788 ? ARG A 790 ? PHE A 788 ARG A 790 
AA7 1 PHE A 536 ? VAL A 537 ? PHE A 536 VAL A 537 
AA7 2 ARG A 563 ? VAL A 570 ? ARG A 563 VAL A 570 
AA7 3 LEU A 553 ? PHE A 560 ? LEU A 553 PHE A 560 
AA8 1 GLN A 852 ? ALA A 855 ? GLN A 852 ALA A 855 
AA8 2 ARG A 897 ? ILE A 902 ? ARG A 897 ILE A 902 
AA8 3 MET A 925 ? TYR A 927 ? MET A 925 TYR A 927 
# 
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 GLU A 178 ? N GLU A 178 O ARG A 185 ? O ARG A 185 
AA1 2 3 O PHE A 186 ? O PHE A 186 N ARG A 64  ? N ARG A 64  
AA1 3 4 O ALA A 61  ? O ALA A 61  N GLY A 53  ? N GLY A 53  
AA1 4 5 O TYR A 52  ? O TYR A 52  N ILE A 37  ? N ILE A 37  
AA1 5 6 N PHE A 34  ? N PHE A 34  O ILE A 170 ? O ILE A 170 
AA1 6 7 N GLN A 171 ? N GLN A 171 O VAL A 194 ? O VAL A 194 
AA2 1 2 N LEU A 103 ? N LEU A 103 O TYR A 121 ? O TYR A 121 
AA2 2 3 O ILE A 124 ? O ILE A 124 N PHE A 72  ? N PHE A 72  
AA2 3 4 N ASP A 73  ? N ASP A 73  O ALA A 147 ? O ALA A 147 
AA3 1 2 O THR A 265 ? O THR A 265 N CYS A 252 ? N CYS A 252 
AA3 2 3 O ALA A 249 ? O ALA A 249 N ILE A 239 ? N ILE A 239 
AA3 3 4 O PHE A 240 ? O PHE A 240 N VAL A 207 ? N VAL A 207 
AA3 4 5 N MET A 208 ? N MET A 208 O ILE A 290 ? O ILE A 290 
AA3 5 6 N CYS A 291 ? N CYS A 291 O LEU A 362 ? O LEU A 362 
AA4 1 2 N LYS A 341 ? N LYS A 341 O SER A 353 ? O SER A 353 
AA5 1 2 N GLU A 508 ? N GLU A 508 O VAL A 763 ? O VAL A 763 
AA5 2 3 O LEU A 760 ? O LEU A 760 N THR A 513 ? N THR A 513 
AA5 3 4 N LEU A 516 ? N LEU A 516 O LEU A 691 ? O LEU A 691 
AA5 4 5 O THR A 694 ? O THR A 694 N GLY A 682 ? N GLY A 682 
AA6 1 2 N GLU A 508 ? N GLU A 508 O VAL A 763 ? O VAL A 763 
AA6 2 3 N CYS A 764 ? N CYS A 764 O TYR A 772 ? O TYR A 772 
AA6 3 4 N TYR A 771 ? N TYR A 771 O ARG A 790 ? O ARG A 790 
AA7 1 2 N VAL A 537 ? N VAL A 537 O TRP A 568 ? O TRP A 568 
AA7 2 3 O ARG A 563 ? O ARG A 563 N PHE A 560 ? N PHE A 560 
AA8 1 2 N ASP A 854 ? N ASP A 854 O PHE A 898 ? O PHE A 898 
AA8 2 3 N VAL A 901 ? N VAL A 901 O GLU A 926 ? O GLU A 926 
# 
_pdbx_entry_details.entry_id                   8YWM 
_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   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 ASN A 94  ? ? 31.67   57.29  
2  1 GLU A 98  ? ? -101.10 -61.75 
3  1 LYS A 116 ? ? -98.05  34.28  
4  1 ALA A 287 ? ? 50.95   74.56  
5  1 ASP A 475 ? ? 63.94   169.52 
6  1 ARG A 479 ? ? 60.90   70.34  
7  1 LYS A 549 ? ? -93.02  48.68  
8  1 PRO A 615 ? ? -79.67  46.98  
9  1 THR A 688 ? ? 55.13   -71.80 
10 1 ASN A 778 ? ? -130.94 -37.22 
11 1 PRO A 858 ? ? -77.38  41.27  
12 1 ASP A 861 ? ? -94.00  55.51  
13 1 GLU A 973 ? ? -92.15  51.10  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YWM 
_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                    8YWM 
_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                  3.2 
_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               356638 
_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            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'The ASFV DNA polymerase in editing state' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        8YWM 
_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             1000 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8YWM 
_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                8YWM 
_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 ILE 2    ? A ILE 2    
3   1 Y 1 A GLN 908  ? A GLN 908  
4   1 Y 1 A PHE 909  ? A PHE 909  
5   1 Y 1 A ASP 910  ? A ASP 910  
6   1 Y 1 A ILE 911  ? A ILE 911  
7   1 Y 1 A GLN 912  ? A GLN 912  
8   1 Y 1 A GLY 913  ? A GLY 913  
9   1 Y 1 A HIS 914  ? A HIS 914  
10  1 Y 1 A ARG 915  ? A ARG 915  
11  1 Y 1 A THR 916  ? A THR 916  
12  1 Y 1 A ASP 917  ? A ASP 917  
13  1 Y 1 A PRO 992  ? A PRO 992  
14  1 Y 1 A LYS 993  ? A LYS 993  
15  1 Y 1 A ASP 994  ? A ASP 994  
16  1 Y 1 A LYS 995  ? A LYS 995  
17  1 Y 1 A SER 996  ? A SER 996  
18  1 Y 1 A VAL 997  ? A VAL 997  
19  1 Y 1 A ILE 998  ? A ILE 998  
20  1 Y 1 A LYS 999  ? A LYS 999  
21  1 Y 1 A GLN 1000 ? A GLN 1000 
22  1 Y 1 A GLY 1001 ? A GLY 1001 
23  1 Y 1 A ASN 1002 ? A ASN 1002 
24  1 Y 1 A VAL 1003 ? A VAL 1003 
25  1 Y 1 A HIS 1004 ? A HIS 1004 
26  1 Y 1 A ARG 1005 ? A ARG 1005 
27  1 Y 1 A GLN 1006 ? A GLN 1006 
28  1 Y 1 A CYS 1007 ? A CYS 1007 
29  1 Y 1 A TYR 1008 ? A TYR 1008 
30  1 Y 1 A LYS 1009 ? A LYS 1009 
31  1 Y 1 A TYR 1010 ? A TYR 1010 
32  1 Y 1 A ILE 1011 ? A ILE 1011 
33  1 Y 1 A HIS 1012 ? A HIS 1012 
34  1 Y 1 A GLN 1013 ? A GLN 1013 
35  1 Y 1 A GLU 1014 ? A GLU 1014 
36  1 Y 1 A ILE 1015 ? A ILE 1015 
37  1 Y 1 A LYS 1016 ? A LYS 1016 
38  1 Y 1 A LYS 1017 ? A LYS 1017 
39  1 Y 1 A LYS 1018 ? A LYS 1018 
40  1 Y 1 A ILE 1019 ? A ILE 1019 
41  1 Y 1 A GLY 1020 ? A GLY 1020 
42  1 Y 1 A ILE 1021 ? A ILE 1021 
43  1 Y 1 A PHE 1022 ? A PHE 1022 
44  1 Y 1 A ALA 1023 ? A ALA 1023 
45  1 Y 1 A ASP 1024 ? A ASP 1024 
46  1 Y 1 A LEU 1025 ? A LEU 1025 
47  1 Y 1 A TYR 1026 ? A TYR 1026 
48  1 Y 1 A LYS 1027 ? A LYS 1027 
49  1 Y 1 A GLU 1028 ? A GLU 1028 
50  1 Y 1 A PHE 1029 ? A PHE 1029 
51  1 Y 1 A PHE 1030 ? A PHE 1030 
52  1 Y 1 A ASN 1031 ? A ASN 1031 
53  1 Y 1 A ASN 1032 ? A ASN 1032 
54  1 Y 1 A THR 1033 ? A THR 1033 
55  1 Y 1 A THR 1034 ? A THR 1034 
56  1 Y 1 A ASN 1035 ? A ASN 1035 
57  1 Y 1 A PRO 1036 ? A PRO 1036 
58  1 Y 1 A ILE 1037 ? A ILE 1037 
59  1 Y 1 A GLU 1038 ? A GLU 1038 
60  1 Y 1 A SER 1039 ? A SER 1039 
61  1 Y 1 A PHE 1040 ? A PHE 1040 
62  1 Y 1 A ILE 1041 ? A ILE 1041 
63  1 Y 1 A GLN 1042 ? A GLN 1042 
64  1 Y 1 A SER 1043 ? A SER 1043 
65  1 Y 1 A THR 1044 ? A THR 1044 
66  1 Y 1 A GLN 1045 ? A GLN 1045 
67  1 Y 1 A PHE 1046 ? A PHE 1046 
68  1 Y 1 A MET 1047 ? A MET 1047 
69  1 Y 1 A ILE 1048 ? A ILE 1048 
70  1 Y 1 A GLN 1049 ? A GLN 1049 
71  1 Y 1 A TYR 1050 ? A TYR 1050 
72  1 Y 1 A PHE 1051 ? A PHE 1051 
73  1 Y 1 A ASP 1052 ? A ASP 1052 
74  1 Y 1 A GLY 1053 ? A GLY 1053 
75  1 Y 1 A GLU 1054 ? A GLU 1054 
76  1 Y 1 A GLN 1055 ? A GLN 1055 
77  1 Y 1 A LYS 1056 ? A LYS 1056 
78  1 Y 1 A VAL 1057 ? A VAL 1057 
79  1 Y 1 A ASN 1058 ? A ASN 1058 
80  1 Y 1 A HIS 1059 ? A HIS 1059 
81  1 Y 1 A SER 1060 ? A SER 1060 
82  1 Y 1 A MET 1061 ? A MET 1061 
83  1 Y 1 A LYS 1062 ? A LYS 1062 
84  1 Y 1 A LYS 1063 ? A LYS 1063 
85  1 Y 1 A MET 1064 ? A MET 1064 
86  1 Y 1 A VAL 1065 ? A VAL 1065 
87  1 Y 1 A GLU 1066 ? A GLU 1066 
88  1 Y 1 A GLN 1067 ? A GLN 1067 
89  1 Y 1 A HIS 1068 ? A HIS 1068 
90  1 Y 1 A ALA 1069 ? A ALA 1069 
91  1 Y 1 A THR 1070 ? A THR 1070 
92  1 Y 1 A ALA 1071 ? A ALA 1071 
93  1 Y 1 A SER 1072 ? A SER 1072 
94  1 Y 1 A ASN 1073 ? A ASN 1073 
95  1 Y 1 A ARG 1074 ? A ARG 1074 
96  1 Y 1 A ALA 1075 ? A ALA 1075 
97  1 Y 1 A GLY 1076 ? A GLY 1076 
98  1 Y 1 A LYS 1077 ? A LYS 1077 
99  1 Y 1 A PRO 1078 ? A PRO 1078 
100 1 Y 1 A ALA 1079 ? A ALA 1079 
101 1 Y 1 A GLY 1080 ? A GLY 1080 
102 1 Y 1 A ASN 1081 ? A ASN 1081 
103 1 Y 1 A PRO 1082 ? A PRO 1082 
104 1 Y 1 A ALA 1083 ? A ALA 1083 
105 1 Y 1 A GLY 1084 ? A GLY 1084 
106 1 Y 1 A ASN 1085 ? A ASN 1085 
107 1 Y 1 A ALA 1086 ? A ALA 1086 
108 1 Y 1 A LEU 1087 ? A LEU 1087 
109 1 Y 1 A MET 1088 ? A MET 1088 
110 1 Y 1 A ARG 1089 ? A ARG 1089 
111 1 Y 1 A ALA 1090 ? A ALA 1090 
112 1 Y 1 A ILE 1091 ? A ILE 1091 
113 1 Y 1 A PHE 1092 ? A PHE 1092 
114 1 Y 1 A THR 1093 ? A THR 1093 
115 1 Y 1 A GLN 1094 ? A GLN 1094 
116 1 Y 1 A LEU 1095 ? A LEU 1095 
117 1 Y 1 A ILE 1096 ? A ILE 1096 
118 1 Y 1 A THR 1097 ? A THR 1097 
119 1 Y 1 A GLU 1098 ? A GLU 1098 
120 1 Y 1 A GLU 1099 ? A GLU 1099 
121 1 Y 1 A LYS 1100 ? A LYS 1100 
122 1 Y 1 A LYS 1101 ? A LYS 1101 
123 1 Y 1 A ILE 1102 ? A ILE 1102 
124 1 Y 1 A VAL 1103 ? A VAL 1103 
125 1 Y 1 A GLN 1104 ? A GLN 1104 
126 1 Y 1 A ALA 1105 ? A ALA 1105 
127 1 Y 1 A LEU 1106 ? A LEU 1106 
128 1 Y 1 A TYR 1107 ? A TYR 1107 
129 1 Y 1 A ASN 1108 ? A ASN 1108 
130 1 Y 1 A LYS 1109 ? A LYS 1109 
131 1 Y 1 A GLY 1110 ? A GLY 1110 
132 1 Y 1 A ASP 1111 ? A ASP 1111 
133 1 Y 1 A ALA 1112 ? A ALA 1112 
134 1 Y 1 A ILE 1113 ? A ILE 1113 
135 1 Y 1 A HIS 1114 ? A HIS 1114 
136 1 Y 1 A ASP 1115 ? A ASP 1115 
137 1 Y 1 A LEU 1116 ? A LEU 1116 
138 1 Y 1 A LEU 1117 ? A LEU 1117 
139 1 Y 1 A THR 1118 ? A THR 1118 
140 1 Y 1 A TYR 1119 ? A TYR 1119 
141 1 Y 1 A ILE 1120 ? A ILE 1120 
142 1 Y 1 A ILE 1121 ? A ILE 1121 
143 1 Y 1 A ASN 1122 ? A ASN 1122 
144 1 Y 1 A ASN 1123 ? A ASN 1123 
145 1 Y 1 A ILE 1124 ? A ILE 1124 
146 1 Y 1 A ASN 1125 ? A ASN 1125 
147 1 Y 1 A TYR 1126 ? A TYR 1126 
148 1 Y 1 A LYS 1127 ? A LYS 1127 
149 1 Y 1 A ILE 1128 ? A ILE 1128 
150 1 Y 1 A ALA 1129 ? A ALA 1129 
151 1 Y 1 A THR 1130 ? A THR 1130 
152 1 Y 1 A PHE 1131 ? A PHE 1131 
153 1 Y 1 A GLN 1132 ? A GLN 1132 
154 1 Y 1 A THR 1133 ? A THR 1133 
155 1 Y 1 A LYS 1134 ? A LYS 1134 
156 1 Y 1 A GLN 1135 ? A GLN 1135 
157 1 Y 1 A MET 1136 ? A MET 1136 
158 1 Y 1 A LEU 1137 ? A LEU 1137 
159 1 Y 1 A THR 1138 ? A THR 1138 
160 1 Y 1 A PHE 1139 ? A PHE 1139 
161 1 Y 1 A GLU 1140 ? A GLU 1140 
162 1 Y 1 A PHE 1141 ? A PHE 1141 
163 1 Y 1 A SER 1142 ? A SER 1142 
164 1 Y 1 A SER 1143 ? A SER 1143 
165 1 Y 1 A THR 1144 ? A THR 1144 
166 1 Y 1 A HIS 1145 ? A HIS 1145 
167 1 Y 1 A VAL 1146 ? A VAL 1146 
168 1 Y 1 A GLU 1147 ? A GLU 1147 
169 1 Y 1 A LEU 1148 ? A LEU 1148 
170 1 Y 1 A LEU 1149 ? A LEU 1149 
171 1 Y 1 A LEU 1150 ? A LEU 1150 
172 1 Y 1 A LYS 1151 ? A LYS 1151 
173 1 Y 1 A LEU 1152 ? A LEU 1152 
174 1 Y 1 A ASN 1153 ? A ASN 1153 
175 1 Y 1 A LYS 1154 ? A LYS 1154 
176 1 Y 1 A THR 1155 ? A THR 1155 
177 1 Y 1 A TRP 1156 ? A TRP 1156 
178 1 Y 1 A LEU 1157 ? A LEU 1157 
179 1 Y 1 A ILE 1158 ? A ILE 1158 
180 1 Y 1 A LEU 1159 ? A LEU 1159 
181 1 Y 1 A ALA 1160 ? A ALA 1160 
182 1 Y 1 A GLY 1161 ? A GLY 1161 
183 1 Y 1 A ILE 1162 ? A ILE 1162 
184 1 Y 1 A HIS 1163 ? A HIS 1163 
185 1 Y 1 A VAL 1164 ? A VAL 1164 
186 1 Y 1 A ALA 1165 ? A ALA 1165 
187 1 Y 1 A LYS 1166 ? A LYS 1166 
188 1 Y 1 A LYS 1167 ? A LYS 1167 
189 1 Y 1 A HIS 1168 ? A HIS 1168 
190 1 Y 1 A LEU 1169 ? A LEU 1169 
191 1 Y 1 A GLN 1170 ? A GLN 1170 
192 1 Y 1 A ALA 1171 ? A ALA 1171 
193 1 Y 1 A PHE 1172 ? A PHE 1172 
194 1 Y 1 A LEU 1173 ? A LEU 1173 
195 1 Y 1 A ASP 1174 ? A ASP 1174 
196 1 Y 1 A SER 1175 ? A SER 1175 
197 1 Y 1 A TYR 1176 ? A TYR 1176 
198 1 Y 1 A ASN 1177 ? A ASN 1177 
199 1 Y 1 A ASN 1178 ? A ASN 1178 
200 1 Y 1 A GLU 1179 ? A GLU 1179 
201 1 Y 1 A SER 1180 ? A SER 1180 
202 1 Y 1 A PRO 1181 ? A PRO 1181 
203 1 Y 1 A SER 1182 ? A SER 1182 
204 1 Y 1 A ARG 1183 ? A ARG 1183 
205 1 Y 1 A THR 1184 ? A THR 1184 
206 1 Y 1 A PHE 1185 ? A PHE 1185 
207 1 Y 1 A ILE 1186 ? A ILE 1186 
208 1 Y 1 A GLN 1187 ? A GLN 1187 
209 1 Y 1 A GLN 1188 ? A GLN 1188 
210 1 Y 1 A ALA 1189 ? A ALA 1189 
211 1 Y 1 A ILE 1190 ? A ILE 1190 
212 1 Y 1 A GLU 1191 ? A GLU 1191 
213 1 Y 1 A GLU 1192 ? A GLU 1192 
214 1 Y 1 A GLU 1193 ? A GLU 1193 
215 1 Y 1 A CYS 1194 ? A CYS 1194 
216 1 Y 1 A GLY 1195 ? A GLY 1195 
217 1 Y 1 A SER 1196 ? A SER 1196 
218 1 Y 1 A ILE 1197 ? A ILE 1197 
219 1 Y 1 A LYS 1198 ? A LYS 1198 
220 1 Y 1 A PRO 1199 ? A PRO 1199 
221 1 Y 1 A SER 1200 ? A SER 1200 
222 1 Y 1 A CYS 1201 ? A CYS 1201 
223 1 Y 1 A TYR 1202 ? A TYR 1202 
224 1 Y 1 A ASP 1203 ? A ASP 1203 
225 1 Y 1 A PHE 1204 ? A PHE 1204 
226 1 Y 1 A ILE 1205 ? A ILE 1205 
227 1 Y 1 A SER 1206 ? A SER 1206 
228 1 Y 1 D DA  1    ? B DA  1    
229 1 Y 1 D DA  2    ? B DA  2    
230 1 Y 1 D DT  3    ? B DT  3    
231 1 Y 1 D DG  4    ? B DG  4    
232 1 Y 1 D DG  5    ? B DG  5    
233 1 Y 1 D DT  6    ? B DT  6    
234 1 Y 1 D DA  7    ? B DA  7    
235 1 Y 1 D DG  24   ? B DG  24   
236 1 Y 1 D DC  25   ? B DC  25   
237 1 Y 1 D DC  26   ? B DC  26   
238 1 Y 1 D DT  27   ? B DT  27   
239 1 Y 1 E DA  1    ? C DA  1    
240 1 Y 1 E DG  2    ? C DG  2    
241 1 Y 1 E DG  3    ? C DG  3    
242 1 Y 1 E DC  4    ? C DC  4    
# 
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  
DA  OP3    O N N 88  
DA  P      P N N 89  
DA  OP1    O N N 90  
DA  OP2    O N N 91  
DA  "O5'"  O N N 92  
DA  "C5'"  C N N 93  
DA  "C4'"  C N R 94  
DA  "O4'"  O N N 95  
DA  "C3'"  C N S 96  
DA  "O3'"  O N N 97  
DA  "C2'"  C N N 98  
DA  "C1'"  C N R 99  
DA  N9     N Y N 100 
DA  C8     C Y N 101 
DA  N7     N Y N 102 
DA  C5     C Y N 103 
DA  C6     C Y N 104 
DA  N6     N N N 105 
DA  N1     N Y N 106 
DA  C2     C Y N 107 
DA  N3     N Y N 108 
DA  C4     C Y N 109 
DA  HOP3   H N N 110 
DA  HOP2   H N N 111 
DA  "H5'"  H N N 112 
DA  "H5''" H N N 113 
DA  "H4'"  H N N 114 
DA  "H3'"  H N N 115 
DA  "HO3'" H N N 116 
DA  "H2'"  H N N 117 
DA  "H2''" H N N 118 
DA  "H1'"  H N N 119 
DA  H8     H N N 120 
DA  H61    H N N 121 
DA  H62    H N N 122 
DA  H2     H N N 123 
DC  OP3    O N N 124 
DC  P      P N N 125 
DC  OP1    O N N 126 
DC  OP2    O N N 127 
DC  "O5'"  O N N 128 
DC  "C5'"  C N N 129 
DC  "C4'"  C N R 130 
DC  "O4'"  O N N 131 
DC  "C3'"  C N S 132 
DC  "O3'"  O N N 133 
DC  "C2'"  C N N 134 
DC  "C1'"  C N R 135 
DC  N1     N N N 136 
DC  C2     C N N 137 
DC  O2     O N N 138 
DC  N3     N N N 139 
DC  C4     C N N 140 
DC  N4     N N N 141 
DC  C5     C N N 142 
DC  C6     C N N 143 
DC  HOP3   H N N 144 
DC  HOP2   H N N 145 
DC  "H5'"  H N N 146 
DC  "H5''" H N N 147 
DC  "H4'"  H N N 148 
DC  "H3'"  H N N 149 
DC  "HO3'" H N N 150 
DC  "H2'"  H N N 151 
DC  "H2''" H N N 152 
DC  "H1'"  H N N 153 
DC  H41    H N N 154 
DC  H42    H N N 155 
DC  H5     H N N 156 
DC  H6     H N N 157 
DG  OP3    O N N 158 
DG  P      P N N 159 
DG  OP1    O N N 160 
DG  OP2    O N N 161 
DG  "O5'"  O N N 162 
DG  "C5'"  C N N 163 
DG  "C4'"  C N R 164 
DG  "O4'"  O N N 165 
DG  "C3'"  C N S 166 
DG  "O3'"  O N N 167 
DG  "C2'"  C N N 168 
DG  "C1'"  C N R 169 
DG  N9     N Y N 170 
DG  C8     C Y N 171 
DG  N7     N Y N 172 
DG  C5     C Y N 173 
DG  C6     C N N 174 
DG  O6     O N N 175 
DG  N1     N N N 176 
DG  C2     C N N 177 
DG  N2     N N N 178 
DG  N3     N N N 179 
DG  C4     C Y N 180 
DG  HOP3   H N N 181 
DG  HOP2   H N N 182 
DG  "H5'"  H N N 183 
DG  "H5''" H N N 184 
DG  "H4'"  H N N 185 
DG  "H3'"  H N N 186 
DG  "HO3'" H N N 187 
DG  "H2'"  H N N 188 
DG  "H2''" H N N 189 
DG  "H1'"  H N N 190 
DG  H8     H N N 191 
DG  H1     H N N 192 
DG  H21    H N N 193 
DG  H22    H N N 194 
DT  OP3    O N N 195 
DT  P      P N N 196 
DT  OP1    O N N 197 
DT  OP2    O N N 198 
DT  "O5'"  O N N 199 
DT  "C5'"  C N N 200 
DT  "C4'"  C N R 201 
DT  "O4'"  O N N 202 
DT  "C3'"  C N S 203 
DT  "O3'"  O N N 204 
DT  "C2'"  C N N 205 
DT  "C1'"  C N R 206 
DT  N1     N N N 207 
DT  C2     C N N 208 
DT  O2     O N N 209 
DT  N3     N N N 210 
DT  C4     C N N 211 
DT  O4     O N N 212 
DT  C5     C N N 213 
DT  C7     C N N 214 
DT  C6     C N N 215 
DT  HOP3   H N N 216 
DT  HOP2   H N N 217 
DT  "H5'"  H N N 218 
DT  "H5''" H N N 219 
DT  "H4'"  H N N 220 
DT  "H3'"  H N N 221 
DT  "HO3'" H N N 222 
DT  "H2'"  H N N 223 
DT  "H2''" H N N 224 
DT  "H1'"  H N N 225 
DT  H3     H N N 226 
DT  H71    H N N 227 
DT  H72    H N N 228 
DT  H73    H N N 229 
DT  H6     H N N 230 
GLN N      N N N 231 
GLN CA     C N S 232 
GLN C      C N N 233 
GLN O      O N N 234 
GLN CB     C N N 235 
GLN CG     C N N 236 
GLN CD     C N N 237 
GLN OE1    O N N 238 
GLN NE2    N N N 239 
GLN OXT    O N N 240 
GLN H      H N N 241 
GLN H2     H N N 242 
GLN HA     H N N 243 
GLN HB2    H N N 244 
GLN HB3    H N N 245 
GLN HG2    H N N 246 
GLN HG3    H N N 247 
GLN HE21   H N N 248 
GLN HE22   H N N 249 
GLN HXT    H N N 250 
GLU N      N N N 251 
GLU CA     C N S 252 
GLU C      C N N 253 
GLU O      O N N 254 
GLU CB     C N N 255 
GLU CG     C N N 256 
GLU CD     C N N 257 
GLU OE1    O N N 258 
GLU OE2    O N N 259 
GLU OXT    O N N 260 
GLU H      H N N 261 
GLU H2     H N N 262 
GLU HA     H N N 263 
GLU HB2    H N N 264 
GLU HB3    H N N 265 
GLU HG2    H N N 266 
GLU HG3    H N N 267 
GLU HE2    H N N 268 
GLU HXT    H N N 269 
GLY N      N N N 270 
GLY CA     C N N 271 
GLY C      C N N 272 
GLY O      O N N 273 
GLY OXT    O N N 274 
GLY H      H N N 275 
GLY H2     H N N 276 
GLY HA2    H N N 277 
GLY HA3    H N N 278 
GLY HXT    H N N 279 
HIS N      N N N 280 
HIS CA     C N S 281 
HIS C      C N N 282 
HIS O      O N N 283 
HIS CB     C N N 284 
HIS CG     C Y N 285 
HIS ND1    N Y N 286 
HIS CD2    C Y N 287 
HIS CE1    C Y N 288 
HIS NE2    N Y N 289 
HIS OXT    O N N 290 
HIS H      H N N 291 
HIS H2     H N N 292 
HIS HA     H N N 293 
HIS HB2    H N N 294 
HIS HB3    H N N 295 
HIS HD1    H N N 296 
HIS HD2    H N N 297 
HIS HE1    H N N 298 
HIS HE2    H N N 299 
HIS HXT    H N N 300 
ILE N      N N N 301 
ILE CA     C N S 302 
ILE C      C N N 303 
ILE O      O N N 304 
ILE CB     C N S 305 
ILE CG1    C N N 306 
ILE CG2    C N N 307 
ILE CD1    C N N 308 
ILE OXT    O N N 309 
ILE H      H N N 310 
ILE H2     H N N 311 
ILE HA     H N N 312 
ILE HB     H N N 313 
ILE HG12   H N N 314 
ILE HG13   H N N 315 
ILE HG21   H N N 316 
ILE HG22   H N N 317 
ILE HG23   H N N 318 
ILE HD11   H N N 319 
ILE HD12   H N N 320 
ILE HD13   H N N 321 
ILE HXT    H N N 322 
LEU N      N N N 323 
LEU CA     C N S 324 
LEU C      C N N 325 
LEU O      O N N 326 
LEU CB     C N N 327 
LEU CG     C N N 328 
LEU CD1    C N N 329 
LEU CD2    C N N 330 
LEU OXT    O N N 331 
LEU H      H N N 332 
LEU H2     H N N 333 
LEU HA     H N N 334 
LEU HB2    H N N 335 
LEU HB3    H N N 336 
LEU HG     H N N 337 
LEU HD11   H N N 338 
LEU HD12   H N N 339 
LEU HD13   H N N 340 
LEU HD21   H N N 341 
LEU HD22   H N N 342 
LEU HD23   H N N 343 
LEU HXT    H N N 344 
LYS N      N N N 345 
LYS CA     C N S 346 
LYS C      C N N 347 
LYS O      O N N 348 
LYS CB     C N N 349 
LYS CG     C N N 350 
LYS CD     C N N 351 
LYS CE     C N N 352 
LYS NZ     N N N 353 
LYS OXT    O N N 354 
LYS H      H N N 355 
LYS H2     H N N 356 
LYS HA     H N N 357 
LYS HB2    H N N 358 
LYS HB3    H N N 359 
LYS HG2    H N N 360 
LYS HG3    H N N 361 
LYS HD2    H N N 362 
LYS HD3    H N N 363 
LYS HE2    H N N 364 
LYS HE3    H N N 365 
LYS HZ1    H N N 366 
LYS HZ2    H N N 367 
LYS HZ3    H N N 368 
LYS HXT    H N N 369 
MET N      N N N 370 
MET CA     C N S 371 
MET C      C N N 372 
MET O      O N N 373 
MET CB     C N N 374 
MET CG     C N N 375 
MET SD     S N N 376 
MET CE     C N N 377 
MET OXT    O N N 378 
MET H      H N N 379 
MET H2     H N N 380 
MET HA     H N N 381 
MET HB2    H N N 382 
MET HB3    H N N 383 
MET HG2    H N N 384 
MET HG3    H N N 385 
MET HE1    H N N 386 
MET HE2    H N N 387 
MET HE3    H N N 388 
MET HXT    H N N 389 
PHE N      N N N 390 
PHE CA     C N S 391 
PHE C      C N N 392 
PHE O      O N N 393 
PHE CB     C N N 394 
PHE CG     C Y N 395 
PHE CD1    C Y N 396 
PHE CD2    C Y N 397 
PHE CE1    C Y N 398 
PHE CE2    C Y N 399 
PHE CZ     C Y N 400 
PHE OXT    O N N 401 
PHE H      H N N 402 
PHE H2     H N N 403 
PHE HA     H N N 404 
PHE HB2    H N N 405 
PHE HB3    H N N 406 
PHE HD1    H N N 407 
PHE HD2    H N N 408 
PHE HE1    H N N 409 
PHE HE2    H N N 410 
PHE HZ     H N N 411 
PHE HXT    H N N 412 
PRO N      N N N 413 
PRO CA     C N S 414 
PRO C      C N N 415 
PRO O      O N N 416 
PRO CB     C N N 417 
PRO CG     C N N 418 
PRO CD     C N N 419 
PRO OXT    O N N 420 
PRO H      H N N 421 
PRO HA     H N N 422 
PRO HB2    H N N 423 
PRO HB3    H N N 424 
PRO HG2    H N N 425 
PRO HG3    H N N 426 
PRO HD2    H N N 427 
PRO HD3    H N N 428 
PRO HXT    H N N 429 
SER N      N N N 430 
SER CA     C N S 431 
SER C      C N N 432 
SER O      O N N 433 
SER CB     C N N 434 
SER OG     O N N 435 
SER OXT    O N N 436 
SER H      H N N 437 
SER H2     H N N 438 
SER HA     H N N 439 
SER HB2    H N N 440 
SER HB3    H N N 441 
SER HG     H N N 442 
SER HXT    H N N 443 
THR N      N N N 444 
THR CA     C N S 445 
THR C      C N N 446 
THR O      O N N 447 
THR CB     C N R 448 
THR OG1    O N N 449 
THR CG2    C N N 450 
THR OXT    O N N 451 
THR H      H N N 452 
THR H2     H N N 453 
THR HA     H N N 454 
THR HB     H N N 455 
THR HG1    H N N 456 
THR HG21   H N N 457 
THR HG22   H N N 458 
THR HG23   H N N 459 
THR HXT    H N N 460 
TRP N      N N N 461 
TRP CA     C N S 462 
TRP C      C N N 463 
TRP O      O N N 464 
TRP CB     C N N 465 
TRP CG     C Y N 466 
TRP CD1    C Y N 467 
TRP CD2    C Y N 468 
TRP NE1    N Y N 469 
TRP CE2    C Y N 470 
TRP CE3    C Y N 471 
TRP CZ2    C Y N 472 
TRP CZ3    C Y N 473 
TRP CH2    C Y N 474 
TRP OXT    O N N 475 
TRP H      H N N 476 
TRP H2     H N N 477 
TRP HA     H N N 478 
TRP HB2    H N N 479 
TRP HB3    H N N 480 
TRP HD1    H N N 481 
TRP HE1    H N N 482 
TRP HE3    H N N 483 
TRP HZ2    H N N 484 
TRP HZ3    H N N 485 
TRP HH2    H N N 486 
TRP HXT    H N N 487 
TYR N      N N N 488 
TYR CA     C N S 489 
TYR C      C N N 490 
TYR O      O N N 491 
TYR CB     C N N 492 
TYR CG     C Y N 493 
TYR CD1    C Y N 494 
TYR CD2    C Y N 495 
TYR CE1    C Y N 496 
TYR CE2    C Y N 497 
TYR CZ     C Y N 498 
TYR OH     O N N 499 
TYR OXT    O N N 500 
TYR H      H N N 501 
TYR H2     H N N 502 
TYR HA     H N N 503 
TYR HB2    H N N 504 
TYR HB3    H N N 505 
TYR HD1    H N N 506 
TYR HD2    H N N 507 
TYR HE1    H N N 508 
TYR HE2    H N N 509 
TYR HH     H N N 510 
TYR HXT    H N N 511 
VAL N      N N N 512 
VAL CA     C N S 513 
VAL C      C N N 514 
VAL O      O N N 515 
VAL CB     C N N 516 
VAL CG1    C N N 517 
VAL CG2    C N N 518 
VAL OXT    O N N 519 
VAL H      H N N 520 
VAL H2     H N N 521 
VAL HA     H N N 522 
VAL HB     H N N 523 
VAL HG11   H N N 524 
VAL HG12   H N N 525 
VAL HG13   H N N 526 
VAL HG21   H N N 527 
VAL HG22   H N N 528 
VAL HG23   H N N 529 
VAL HXT    H N N 530 
# 
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  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DC  OP3   P      sing N N 121 
DC  OP3   HOP3   sing N N 122 
DC  P     OP1    doub N N 123 
DC  P     OP2    sing N N 124 
DC  P     "O5'"  sing N N 125 
DC  OP2   HOP2   sing N N 126 
DC  "O5'" "C5'"  sing N N 127 
DC  "C5'" "C4'"  sing N N 128 
DC  "C5'" "H5'"  sing N N 129 
DC  "C5'" "H5''" sing N N 130 
DC  "C4'" "O4'"  sing N N 131 
DC  "C4'" "C3'"  sing N N 132 
DC  "C4'" "H4'"  sing N N 133 
DC  "O4'" "C1'"  sing N N 134 
DC  "C3'" "O3'"  sing N N 135 
DC  "C3'" "C2'"  sing N N 136 
DC  "C3'" "H3'"  sing N N 137 
DC  "O3'" "HO3'" sing N N 138 
DC  "C2'" "C1'"  sing N N 139 
DC  "C2'" "H2'"  sing N N 140 
DC  "C2'" "H2''" sing N N 141 
DC  "C1'" N1     sing N N 142 
DC  "C1'" "H1'"  sing N N 143 
DC  N1    C2     sing N N 144 
DC  N1    C6     sing N N 145 
DC  C2    O2     doub N N 146 
DC  C2    N3     sing N N 147 
DC  N3    C4     doub N N 148 
DC  C4    N4     sing N N 149 
DC  C4    C5     sing N N 150 
DC  N4    H41    sing N N 151 
DC  N4    H42    sing N N 152 
DC  C5    C6     doub N N 153 
DC  C5    H5     sing N N 154 
DC  C6    H6     sing N N 155 
DG  OP3   P      sing N N 156 
DG  OP3   HOP3   sing N N 157 
DG  P     OP1    doub N N 158 
DG  P     OP2    sing N N 159 
DG  P     "O5'"  sing N N 160 
DG  OP2   HOP2   sing N N 161 
DG  "O5'" "C5'"  sing N N 162 
DG  "C5'" "C4'"  sing N N 163 
DG  "C5'" "H5'"  sing N N 164 
DG  "C5'" "H5''" sing N N 165 
DG  "C4'" "O4'"  sing N N 166 
DG  "C4'" "C3'"  sing N N 167 
DG  "C4'" "H4'"  sing N N 168 
DG  "O4'" "C1'"  sing N N 169 
DG  "C3'" "O3'"  sing N N 170 
DG  "C3'" "C2'"  sing N N 171 
DG  "C3'" "H3'"  sing N N 172 
DG  "O3'" "HO3'" sing N N 173 
DG  "C2'" "C1'"  sing N N 174 
DG  "C2'" "H2'"  sing N N 175 
DG  "C2'" "H2''" sing N N 176 
DG  "C1'" N9     sing N N 177 
DG  "C1'" "H1'"  sing N N 178 
DG  N9    C8     sing Y N 179 
DG  N9    C4     sing Y N 180 
DG  C8    N7     doub Y N 181 
DG  C8    H8     sing N N 182 
DG  N7    C5     sing Y N 183 
DG  C5    C6     sing N N 184 
DG  C5    C4     doub Y N 185 
DG  C6    O6     doub N N 186 
DG  C6    N1     sing N N 187 
DG  N1    C2     sing N N 188 
DG  N1    H1     sing N N 189 
DG  C2    N2     sing N N 190 
DG  C2    N3     doub N N 191 
DG  N2    H21    sing N N 192 
DG  N2    H22    sing N N 193 
DG  N3    C4     sing N N 194 
DT  OP3   P      sing N N 195 
DT  OP3   HOP3   sing N N 196 
DT  P     OP1    doub N N 197 
DT  P     OP2    sing N N 198 
DT  P     "O5'"  sing N N 199 
DT  OP2   HOP2   sing N N 200 
DT  "O5'" "C5'"  sing N N 201 
DT  "C5'" "C4'"  sing N N 202 
DT  "C5'" "H5'"  sing N N 203 
DT  "C5'" "H5''" sing N N 204 
DT  "C4'" "O4'"  sing N N 205 
DT  "C4'" "C3'"  sing N N 206 
DT  "C4'" "H4'"  sing N N 207 
DT  "O4'" "C1'"  sing N N 208 
DT  "C3'" "O3'"  sing N N 209 
DT  "C3'" "C2'"  sing N N 210 
DT  "C3'" "H3'"  sing N N 211 
DT  "O3'" "HO3'" sing N N 212 
DT  "C2'" "C1'"  sing N N 213 
DT  "C2'" "H2'"  sing N N 214 
DT  "C2'" "H2''" sing N N 215 
DT  "C1'" N1     sing N N 216 
DT  "C1'" "H1'"  sing N N 217 
DT  N1    C2     sing N N 218 
DT  N1    C6     sing N N 219 
DT  C2    O2     doub N N 220 
DT  C2    N3     sing N N 221 
DT  N3    C4     sing N N 222 
DT  N3    H3     sing N N 223 
DT  C4    O4     doub N N 224 
DT  C4    C5     sing N N 225 
DT  C5    C7     sing N N 226 
DT  C5    C6     doub N N 227 
DT  C7    H71    sing N N 228 
DT  C7    H72    sing N N 229 
DT  C7    H73    sing N N 230 
DT  C6    H6     sing N N 231 
GLN N     CA     sing N N 232 
GLN N     H      sing N N 233 
GLN N     H2     sing N N 234 
GLN CA    C      sing N N 235 
GLN CA    CB     sing N N 236 
GLN CA    HA     sing N N 237 
GLN C     O      doub N N 238 
GLN C     OXT    sing N N 239 
GLN CB    CG     sing N N 240 
GLN CB    HB2    sing N N 241 
GLN CB    HB3    sing N N 242 
GLN CG    CD     sing N N 243 
GLN CG    HG2    sing N N 244 
GLN CG    HG3    sing N N 245 
GLN CD    OE1    doub N N 246 
GLN CD    NE2    sing N N 247 
GLN NE2   HE21   sing N N 248 
GLN NE2   HE22   sing N N 249 
GLN OXT   HXT    sing N N 250 
GLU N     CA     sing N N 251 
GLU N     H      sing N N 252 
GLU N     H2     sing N N 253 
GLU CA    C      sing N N 254 
GLU CA    CB     sing N N 255 
GLU CA    HA     sing N N 256 
GLU C     O      doub N N 257 
GLU C     OXT    sing N N 258 
GLU CB    CG     sing N N 259 
GLU CB    HB2    sing N N 260 
GLU CB    HB3    sing N N 261 
GLU CG    CD     sing N N 262 
GLU CG    HG2    sing N N 263 
GLU CG    HG3    sing N N 264 
GLU CD    OE1    doub N N 265 
GLU CD    OE2    sing N N 266 
GLU OE2   HE2    sing N N 267 
GLU OXT   HXT    sing N N 268 
GLY N     CA     sing N N 269 
GLY N     H      sing N N 270 
GLY N     H2     sing N N 271 
GLY CA    C      sing N N 272 
GLY CA    HA2    sing N N 273 
GLY CA    HA3    sing N N 274 
GLY C     O      doub N N 275 
GLY C     OXT    sing N N 276 
GLY OXT   HXT    sing N N 277 
HIS N     CA     sing N N 278 
HIS N     H      sing N N 279 
HIS N     H2     sing N N 280 
HIS CA    C      sing N N 281 
HIS CA    CB     sing N N 282 
HIS CA    HA     sing N N 283 
HIS C     O      doub N N 284 
HIS C     OXT    sing N N 285 
HIS CB    CG     sing N N 286 
HIS CB    HB2    sing N N 287 
HIS CB    HB3    sing N N 288 
HIS CG    ND1    sing Y N 289 
HIS CG    CD2    doub Y N 290 
HIS ND1   CE1    doub Y N 291 
HIS ND1   HD1    sing N N 292 
HIS CD2   NE2    sing Y N 293 
HIS CD2   HD2    sing N N 294 
HIS CE1   NE2    sing Y N 295 
HIS CE1   HE1    sing N N 296 
HIS NE2   HE2    sing N N 297 
HIS OXT   HXT    sing N N 298 
ILE N     CA     sing N N 299 
ILE N     H      sing N N 300 
ILE N     H2     sing N N 301 
ILE CA    C      sing N N 302 
ILE CA    CB     sing N N 303 
ILE CA    HA     sing N N 304 
ILE C     O      doub N N 305 
ILE C     OXT    sing N N 306 
ILE CB    CG1    sing N N 307 
ILE CB    CG2    sing N N 308 
ILE CB    HB     sing N N 309 
ILE CG1   CD1    sing N N 310 
ILE CG1   HG12   sing N N 311 
ILE CG1   HG13   sing N N 312 
ILE CG2   HG21   sing N N 313 
ILE CG2   HG22   sing N N 314 
ILE CG2   HG23   sing N N 315 
ILE CD1   HD11   sing N N 316 
ILE CD1   HD12   sing N N 317 
ILE CD1   HD13   sing N N 318 
ILE OXT   HXT    sing N N 319 
LEU N     CA     sing N N 320 
LEU N     H      sing N N 321 
LEU N     H2     sing N N 322 
LEU CA    C      sing N N 323 
LEU CA    CB     sing N N 324 
LEU CA    HA     sing N N 325 
LEU C     O      doub N N 326 
LEU C     OXT    sing N N 327 
LEU CB    CG     sing N N 328 
LEU CB    HB2    sing N N 329 
LEU CB    HB3    sing N N 330 
LEU CG    CD1    sing N N 331 
LEU CG    CD2    sing N N 332 
LEU CG    HG     sing N N 333 
LEU CD1   HD11   sing N N 334 
LEU CD1   HD12   sing N N 335 
LEU CD1   HD13   sing N N 336 
LEU CD2   HD21   sing N N 337 
LEU CD2   HD22   sing N N 338 
LEU CD2   HD23   sing N N 339 
LEU OXT   HXT    sing N N 340 
LYS N     CA     sing N N 341 
LYS N     H      sing N N 342 
LYS N     H2     sing N N 343 
LYS CA    C      sing N N 344 
LYS CA    CB     sing N N 345 
LYS CA    HA     sing N N 346 
LYS C     O      doub N N 347 
LYS C     OXT    sing N N 348 
LYS CB    CG     sing N N 349 
LYS CB    HB2    sing N N 350 
LYS CB    HB3    sing N N 351 
LYS CG    CD     sing N N 352 
LYS CG    HG2    sing N N 353 
LYS CG    HG3    sing N N 354 
LYS CD    CE     sing N N 355 
LYS CD    HD2    sing N N 356 
LYS CD    HD3    sing N N 357 
LYS CE    NZ     sing N N 358 
LYS CE    HE2    sing N N 359 
LYS CE    HE3    sing N N 360 
LYS NZ    HZ1    sing N N 361 
LYS NZ    HZ2    sing N N 362 
LYS NZ    HZ3    sing N N 363 
LYS OXT   HXT    sing N N 364 
MET N     CA     sing N N 365 
MET N     H      sing N N 366 
MET N     H2     sing N N 367 
MET CA    C      sing N N 368 
MET CA    CB     sing N N 369 
MET CA    HA     sing N N 370 
MET C     O      doub N N 371 
MET C     OXT    sing N N 372 
MET CB    CG     sing N N 373 
MET CB    HB2    sing N N 374 
MET CB    HB3    sing N N 375 
MET CG    SD     sing N N 376 
MET CG    HG2    sing N N 377 
MET CG    HG3    sing N N 378 
MET SD    CE     sing N N 379 
MET CE    HE1    sing N N 380 
MET CE    HE2    sing N N 381 
MET CE    HE3    sing N N 382 
MET OXT   HXT    sing N N 383 
PHE N     CA     sing N N 384 
PHE N     H      sing N N 385 
PHE N     H2     sing N N 386 
PHE CA    C      sing N N 387 
PHE CA    CB     sing N N 388 
PHE CA    HA     sing N N 389 
PHE C     O      doub N N 390 
PHE C     OXT    sing N N 391 
PHE CB    CG     sing N N 392 
PHE CB    HB2    sing N N 393 
PHE CB    HB3    sing N N 394 
PHE CG    CD1    doub Y N 395 
PHE CG    CD2    sing Y N 396 
PHE CD1   CE1    sing Y N 397 
PHE CD1   HD1    sing N N 398 
PHE CD2   CE2    doub Y N 399 
PHE CD2   HD2    sing N N 400 
PHE CE1   CZ     doub Y N 401 
PHE CE1   HE1    sing N N 402 
PHE CE2   CZ     sing Y N 403 
PHE CE2   HE2    sing N N 404 
PHE CZ    HZ     sing N N 405 
PHE OXT   HXT    sing N N 406 
PRO N     CA     sing N N 407 
PRO N     CD     sing N N 408 
PRO N     H      sing N N 409 
PRO CA    C      sing N N 410 
PRO CA    CB     sing N N 411 
PRO CA    HA     sing N N 412 
PRO C     O      doub N N 413 
PRO C     OXT    sing N N 414 
PRO CB    CG     sing N N 415 
PRO CB    HB2    sing N N 416 
PRO CB    HB3    sing N N 417 
PRO CG    CD     sing N N 418 
PRO CG    HG2    sing N N 419 
PRO CG    HG3    sing N N 420 
PRO CD    HD2    sing N N 421 
PRO CD    HD3    sing N N 422 
PRO OXT   HXT    sing N N 423 
SER N     CA     sing N N 424 
SER N     H      sing N N 425 
SER N     H2     sing N N 426 
SER CA    C      sing N N 427 
SER CA    CB     sing N N 428 
SER CA    HA     sing N N 429 
SER C     O      doub N N 430 
SER C     OXT    sing N N 431 
SER CB    OG     sing N N 432 
SER CB    HB2    sing N N 433 
SER CB    HB3    sing N N 434 
SER OG    HG     sing N N 435 
SER OXT   HXT    sing N N 436 
THR N     CA     sing N N 437 
THR N     H      sing N N 438 
THR N     H2     sing N N 439 
THR CA    C      sing N N 440 
THR CA    CB     sing N N 441 
THR CA    HA     sing N N 442 
THR C     O      doub N N 443 
THR C     OXT    sing N N 444 
THR CB    OG1    sing N N 445 
THR CB    CG2    sing N N 446 
THR CB    HB     sing N N 447 
THR OG1   HG1    sing N N 448 
THR CG2   HG21   sing N N 449 
THR CG2   HG22   sing N N 450 
THR CG2   HG23   sing N N 451 
THR OXT   HXT    sing N N 452 
TRP N     CA     sing N N 453 
TRP N     H      sing N N 454 
TRP N     H2     sing N N 455 
TRP CA    C      sing N N 456 
TRP CA    CB     sing N N 457 
TRP CA    HA     sing N N 458 
TRP C     O      doub N N 459 
TRP C     OXT    sing N N 460 
TRP CB    CG     sing N N 461 
TRP CB    HB2    sing N N 462 
TRP CB    HB3    sing N N 463 
TRP CG    CD1    doub Y N 464 
TRP CG    CD2    sing Y N 465 
TRP CD1   NE1    sing Y N 466 
TRP CD1   HD1    sing N N 467 
TRP CD2   CE2    doub Y N 468 
TRP CD2   CE3    sing Y N 469 
TRP NE1   CE2    sing Y N 470 
TRP NE1   HE1    sing N N 471 
TRP CE2   CZ2    sing Y N 472 
TRP CE3   CZ3    doub Y N 473 
TRP CE3   HE3    sing N N 474 
TRP CZ2   CH2    doub Y N 475 
TRP CZ2   HZ2    sing N N 476 
TRP CZ3   CH2    sing Y N 477 
TRP CZ3   HZ3    sing N N 478 
TRP CH2   HH2    sing N N 479 
TRP OXT   HXT    sing N N 480 
TYR N     CA     sing N N 481 
TYR N     H      sing N N 482 
TYR N     H2     sing N N 483 
TYR CA    C      sing N N 484 
TYR CA    CB     sing N N 485 
TYR CA    HA     sing N N 486 
TYR C     O      doub N N 487 
TYR C     OXT    sing N N 488 
TYR CB    CG     sing N N 489 
TYR CB    HB2    sing N N 490 
TYR CB    HB3    sing N N 491 
TYR CG    CD1    doub Y N 492 
TYR CG    CD2    sing Y N 493 
TYR CD1   CE1    sing Y N 494 
TYR CD1   HD1    sing N N 495 
TYR CD2   CE2    doub Y N 496 
TYR CD2   HD2    sing N N 497 
TYR CE1   CZ     doub Y N 498 
TYR CE1   HE1    sing N N 499 
TYR CE2   CZ     sing Y N 500 
TYR CE2   HE2    sing N N 501 
TYR CZ    OH     sing N N 502 
TYR OH    HH     sing N N 503 
TYR OXT   HXT    sing N N 504 
VAL N     CA     sing N N 505 
VAL N     H      sing N N 506 
VAL N     H2     sing N N 507 
VAL CA    C      sing N N 508 
VAL CA    CB     sing N N 509 
VAL CA    HA     sing N N 510 
VAL C     O      doub N N 511 
VAL C     OXT    sing N N 512 
VAL CB    CG1    sing N N 513 
VAL CB    CG2    sing N N 514 
VAL CB    HB     sing N N 515 
VAL CG1   HG11   sing N N 516 
VAL CG1   HG12   sing N N 517 
VAL CG1   HG13   sing N N 518 
VAL CG2   HG21   sing N N 519 
VAL CG2   HG22   sing N N 520 
VAL CG2   HG23   sing N N 521 
VAL OXT   HXT    sing N N 522 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-31 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YWM 
_em_admin.last_update        2025-02-05 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'The structure of ASFV DNA polymerase in editing state' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          10497 
_em_entity_assembly_naturalsource.organism             'African swine fever virus' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7106 
_em_entity_assembly_recombinant.organism             Spodoptera 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_entity_assembly_synthetic.cell                 ? 
_em_entity_assembly_synthetic.cellular_location    ? 
_em_entity_assembly_synthetic.entity_assembly_id   1 
_em_entity_assembly_synthetic.id                   1 
_em_entity_assembly_synthetic.ncbi_tax_id          10497 
_em_entity_assembly_synthetic.organ                ? 
_em_entity_assembly_synthetic.organelle            ? 
_em_entity_assembly_synthetic.organism             'African swine fever virus' 
_em_entity_assembly_synthetic.strain               ? 
_em_entity_assembly_synthetic.tissue               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 QUANTUM (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8YWM 'double helix'        
8YWM 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 B DG 8  1_555 C DC 20 1_555 -0.431 -0.122 0.523  6.292   22.777  -3.083  1  D_DG8:DC20_E  D 8  ? E 20 ? 19 1 
1 B DG 9  1_555 C DC 19 1_555 1.245  -0.101 0.701  22.217  13.589  -5.793  2  D_DG9:DC19_E  D 9  ? E 19 ? 19 1 
1 B DG 10 1_555 C DC 18 1_555 0.187  -0.246 -1.269 -16.262 -32.308 -6.939  3  D_DG10:DC18_E D 10 ? E 18 ? 19 1 
1 B DG 11 1_555 C DC 17 1_555 0.290  -0.056 -1.195 -31.981 4.724   -21.172 4  D_DG11:DC17_E D 11 ? E 17 ? 19 1 
1 B DA 12 1_555 C DT 16 1_555 0.669  -0.021 -1.155 -24.109 17.633  -14.877 5  D_DA12:DT16_E D 12 ? E 16 ? 20 1 
1 B DA 13 1_555 C DT 15 1_555 0.087  0.065  -0.627 -9.688  7.428   -1.864  6  D_DA13:DT15_E D 13 ? E 15 ? 20 1 
1 B DG 14 1_555 C DC 14 1_555 -0.327 -0.082 -0.775 -7.692  17.198  -3.380  7  D_DG14:DC14_E D 14 ? E 14 ? 19 1 
1 B DG 15 1_555 C DC 13 1_555 1.666  -0.298 -0.401 12.745  22.115  -9.472  8  D_DG15:DC13_E D 15 ? E 13 ? 19 1 
1 B DA 16 1_555 C DT 12 1_555 0.914  -0.208 -0.916 19.315  -3.225  -20.980 9  D_DA16:DT12_E D 16 ? E 12 ? 20 1 
1 B DT 17 1_555 C DA 11 1_555 -0.909 -0.043 -1.562 34.618  -14.213 -18.882 10 D_DT17:DA11_E D 17 ? E 11 ? 20 1 
1 B DC 18 1_555 C DG 10 1_555 0.213  -0.067 -0.810 27.643  -37.043 -13.840 11 D_DC18:DG10_E D 18 ? E 10 ? ?  1 
1 B DG 19 1_555 C DC 9  1_555 -0.698 -0.365 -0.119 3.614   14.778  -21.810 12 D_DG19:DC9_E  D 19 ? E 9  ? ?  1 
1 B DT 20 1_555 C DA 8  1_555 0.270  -0.128 -0.647 13.868  8.593   -15.283 13 D_DT20:DA8_E  D 20 ? E 8  ? 20 1 
1 B DA 21 1_555 C DT 7  1_555 1.030  -0.263 -1.073 -5.013  -36.380 -6.678  14 D_DA21:DT7_E  D 21 ? E 7  ? 20 1 
1 B DT 22 1_555 C DA 6  1_555 -1.036 -0.125 -0.552 -15.135 -30.988 -8.201  15 D_DT22:DA6_E  D 22 ? E 6  ? 20 1 
1 B DG 23 1_555 C DC 5  1_555 -0.486 -0.116 -0.382 -16.603 -19.083 -8.832  16 D_DG23:DC5_E  D 23 ? E 5  ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 B DG 8  1_555 C DC 20 1_555 B DG 9  1_555 C DC 19 1_555 -0.780 -0.081 3.359 2.189  0.473  36.264 -0.197 1.563  3.307 0.758  
-3.513  36.330 1  DD_DG8DG9:DC19DC20_EE   D 8  ? E 20 ? D 9  ? E 19 ? 
1 B DG 9  1_555 C DC 19 1_555 B DG 10 1_555 C DC 18 1_555 0.352  -0.354 4.598 15.802 21.425 27.793 -4.357 2.278  3.314 35.870 
-26.456 38.304 2  DD_DG9DG10:DC18DC19_EE  D 9  ? E 19 ? D 10 ? E 18 ? 
1 B DG 10 1_555 C DC 18 1_555 B DG 11 1_555 C DC 17 1_555 -0.947 -0.858 3.812 -8.047 11.408 37.331 -2.801 0.307  3.534 17.107 
12.067  39.769 3  DD_DG10DG11:DC17DC18_EE D 10 ? E 18 ? D 11 ? E 17 ? 
1 B DG 11 1_555 C DC 17 1_555 B DA 12 1_555 C DT 16 1_555 -0.254 -0.202 3.306 -1.492 5.222  31.547 -1.316 0.189  3.240 9.517  
2.719   32.000 4  DD_DG11DA12:DT16DC17_EE D 11 ? E 17 ? D 12 ? E 16 ? 
1 B DA 12 1_555 C DT 16 1_555 B DA 13 1_555 C DT 15 1_555 0.898  -0.986 3.148 -7.810 14.623 29.141 -3.807 -2.677 2.126 26.529 
14.169  33.438 5  DD_DA12DA13:DT15DT16_EE D 12 ? E 16 ? D 13 ? E 15 ? 
1 B DA 13 1_555 C DT 15 1_555 B DG 14 1_555 C DC 14 1_555 -0.751 -0.805 3.425 -3.479 9.362  29.536 -3.330 0.719  3.098 17.736 
6.591   31.143 6  DD_DA13DG14:DC14DT15_EE D 13 ? E 15 ? D 14 ? E 14 ? 
1 B DG 14 1_555 C DC 14 1_555 B DG 15 1_555 C DC 13 1_555 -1.378 -0.108 2.923 -0.116 5.288  35.311 -0.858 2.234  2.881 8.657  
0.190   35.692 7  DD_DG14DG15:DC13DC14_EE D 14 ? E 14 ? D 15 ? E 13 ? 
1 B DG 15 1_555 C DC 13 1_555 B DA 16 1_555 C DT 12 1_555 -0.923 0.646  3.538 7.802  12.914 32.806 -0.959 2.704  3.262 21.506 
-12.992 36.023 8  DD_DG15DA16:DT12DC13_EE D 15 ? E 13 ? D 16 ? E 12 ? 
1 B DA 16 1_555 C DT 12 1_555 B DT 17 1_555 C DA 11 1_555 0.367  0.660  2.867 6.447  1.830  24.310 1.032  0.857  2.907 4.243  
-14.949 25.203 9  DD_DA16DT17:DA11DT12_EE D 16 ? E 12 ? D 17 ? E 11 ? 
1 B DT 17 1_555 C DA 11 1_555 B DC 18 1_555 C DG 10 1_555 0.803  1.606  3.323 2.325  1.681  42.913 2.020  -0.858 3.417 2.294  
-3.173  43.004 10 DD_DT17DC18:DG10DA11_EE D 17 ? E 11 ? D 18 ? E 10 ? 
1 B DC 18 1_555 C DG 10 1_555 B DG 19 1_555 C DC 9  1_555 -0.959 -0.723 3.739 -8.425 30.583 33.324 -3.917 0.412  2.462 43.133 
11.882  45.696 11 DD_DC18DG19:DC9DG10_EE  D 18 ? E 10 ? D 19 ? E 9  ? 
1 B DG 19 1_555 C DC 9  1_555 B DT 20 1_555 C DA 8  1_555 1.394  -0.963 3.238 0.885  0.592  35.315 -1.674 -2.166 3.255 0.975  
-1.459  35.331 12 DD_DG19DT20:DA8DC9_EE   D 19 ? E 9  ? D 20 ? E 8  ? 
1 B DT 20 1_555 C DA 8  1_555 B DA 21 1_555 C DT 7  1_555 -0.129 -0.006 4.110 5.781  21.165 39.776 -2.403 0.822  3.619 28.627 
-7.819  45.210 13 DD_DT20DA21:DT7DA8_EE   D 20 ? E 8  ? D 21 ? E 7  ? 
1 B DA 21 1_555 C DT 7  1_555 B DT 22 1_555 C DA 6  1_555 -1.141 0.953  3.778 -0.170 0.557  25.340 1.985  2.543  3.805 1.269  
0.387   25.347 14 DD_DA21DT22:DA6DT7_EE   D 21 ? E 7  ? D 22 ? E 6  ? 
1 B DT 22 1_555 C DA 6  1_555 B DG 23 1_555 C DC 5  1_555 -0.279 3.519  3.628 -7.979 -0.641 39.118 5.239  -0.612 3.560 -0.945 
11.767  39.898 15 DD_DT22DG23:DC5DA6_EE   D 22 ? E 6  ? D 23 ? E 5  ? 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           81871658 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8YWM 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
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     . SER A 1 3   ? 89.472  78.913  70.501  1.00 99.41  ? 3   SER A N     1 
ATOM 2    C CA    . SER A 1 3   ? 88.290  79.275  71.274  1.00 99.41  ? 3   SER A CA    1 
ATOM 3    C C     . SER A 1 3   ? 88.640  80.262  72.382  1.00 99.41  ? 3   SER A C     1 
ATOM 4    O O     . SER A 1 3   ? 88.081  80.205  73.477  1.00 99.41  ? 3   SER A O     1 
ATOM 5    C CB    . SER A 1 3   ? 87.634  78.026  71.868  1.00 99.41  ? 3   SER A CB    1 
ATOM 6    O OG    . SER A 1 3   ? 88.390  77.522  72.956  1.00 99.41  ? 3   SER A OG    1 
ATOM 7    N N     . ILE A 1 4   ? 89.569  81.168  72.090  1.00 89.66  ? 4   ILE A N     1 
ATOM 8    C CA    . ILE A 1 4   ? 90.023  82.177  73.040  1.00 89.66  ? 4   ILE A CA    1 
ATOM 9    C C     . ILE A 1 4   ? 89.504  83.530  72.578  1.00 89.66  ? 4   ILE A C     1 
ATOM 10   O O     . ILE A 1 4   ? 89.614  83.876  71.395  1.00 89.66  ? 4   ILE A O     1 
ATOM 11   C CB    . ILE A 1 4   ? 91.556  82.184  73.170  1.00 89.66  ? 4   ILE A CB    1 
ATOM 12   C CG1   . ILE A 1 4   ? 92.081  80.756  73.330  1.00 89.66  ? 4   ILE A CG1   1 
ATOM 13   C CG2   . ILE A 1 4   ? 91.980  83.025  74.362  1.00 89.66  ? 4   ILE A CG2   1 
ATOM 14   C CD1   . ILE A 1 4   ? 93.588  80.666  73.433  1.00 89.66  ? 4   ILE A CD1   1 
ATOM 15   N N     . MET A 1 5   ? 88.939  84.292  73.510  1.00 83.24  ? 5   MET A N     1 
ATOM 16   C CA    . MET A 1 5   ? 88.264  85.545  73.208  1.00 83.24  ? 5   MET A CA    1 
ATOM 17   C C     . MET A 1 5   ? 89.204  86.709  73.498  1.00 83.24  ? 5   MET A C     1 
ATOM 18   O O     . MET A 1 5   ? 89.702  86.844  74.620  1.00 83.24  ? 5   MET A O     1 
ATOM 19   C CB    . MET A 1 5   ? 86.984  85.657  74.036  1.00 83.24  ? 5   MET A CB    1 
ATOM 20   C CG    . MET A 1 5   ? 86.080  86.827  73.704  1.00 83.24  ? 5   MET A CG    1 
ATOM 21   S SD    . MET A 1 5   ? 84.356  86.320  73.888  1.00 83.24  ? 5   MET A SD    1 
ATOM 22   C CE    . MET A 1 5   ? 83.510  87.895  73.867  1.00 83.24  ? 5   MET A CE    1 
ATOM 23   N N     . ASP A 1 6   ? 89.442  87.543  72.489  1.00 79.05  ? 6   ASP A N     1 
ATOM 24   C CA    . ASP A 1 6   ? 90.414  88.621  72.596  1.00 79.05  ? 6   ASP A CA    1 
ATOM 25   C C     . ASP A 1 6   ? 89.820  89.817  73.337  1.00 79.05  ? 6   ASP A C     1 
ATOM 26   O O     . ASP A 1 6   ? 88.696  89.778  73.845  1.00 79.05  ? 6   ASP A O     1 
ATOM 27   C CB    . ASP A 1 6   ? 90.908  89.027  71.210  1.00 79.05  ? 6   ASP A CB    1 
ATOM 28   C CG    . ASP A 1 6   ? 89.778  89.251  70.232  1.00 79.05  ? 6   ASP A CG    1 
ATOM 29   O OD1   . ASP A 1 6   ? 88.624  88.934  70.583  1.00 79.05  ? 6   ASP A OD1   1 
ATOM 30   O OD2   . ASP A 1 6   ? 90.041  89.744  69.115  1.00 79.05  ? 6   ASP A OD2   1 
ATOM 31   N N     . ARG A 1 7   ? 90.597  90.902  73.401  1.00 71.19  ? 7   ARG A N     1 
ATOM 32   C CA    . ARG A 1 7   ? 90.168  92.083  74.144  1.00 71.19  ? 7   ARG A CA    1 
ATOM 33   C C     . ARG A 1 7   ? 89.015  92.793  73.449  1.00 71.19  ? 7   ARG A C     1 
ATOM 34   O O     . ARG A 1 7   ? 88.090  93.276  74.112  1.00 71.19  ? 7   ARG A O     1 
ATOM 35   C CB    . ARG A 1 7   ? 91.340  93.043  74.335  1.00 71.19  ? 7   ARG A CB    1 
ATOM 36   C CG    . ARG A 1 7   ? 90.945  94.377  74.934  1.00 71.19  ? 7   ARG A CG    1 
ATOM 37   C CD    . ARG A 1 7   ? 92.147  95.142  75.428  1.00 71.19  ? 7   ARG A CD    1 
ATOM 38   N NE    . ARG A 1 7   ? 91.768  96.413  76.029  1.00 71.19  ? 7   ARG A NE    1 
ATOM 39   C CZ    . ARG A 1 7   ? 92.367  96.948  77.082  1.00 71.19  ? 7   ARG A CZ    1 
ATOM 40   N NH1   . ARG A 1 7   ? 93.375  96.342  77.685  1.00 71.19  ? 7   ARG A NH1   1 
ATOM 41   N NH2   . ARG A 1 7   ? 91.944  98.121  77.543  1.00 71.19  ? 7   ARG A NH2   1 
ATOM 42   N N     . SER A 1 8   ? 89.057  92.868  72.117  1.00 73.98  ? 8   SER A N     1 
ATOM 43   C CA    . SER A 1 8   ? 88.034  93.599  71.378  1.00 73.98  ? 8   SER A CA    1 
ATOM 44   C C     . SER A 1 8   ? 86.658  92.972  71.563  1.00 73.98  ? 8   SER A C     1 
ATOM 45   O O     . SER A 1 8   ? 85.672  93.673  71.820  1.00 73.98  ? 8   SER A O     1 
ATOM 46   C CB    . SER A 1 8   ? 88.406  93.658  69.899  1.00 73.98  ? 8   SER A CB    1 
ATOM 47   O OG    . SER A 1 8   ? 89.643  94.323  69.714  1.00 73.98  ? 8   SER A OG    1 
ATOM 48   N N     . GLU A 1 9   ? 86.576  91.644  71.460  1.00 77.04  ? 9   GLU A N     1 
ATOM 49   C CA    . GLU A 1 9   ? 85.289  90.978  71.622  1.00 77.04  ? 9   GLU A CA    1 
ATOM 50   C C     . GLU A 1 9   ? 84.803  91.047  73.063  1.00 77.04  ? 9   GLU A C     1 
ATOM 51   O O     . GLU A 1 9   ? 83.598  91.172  73.307  1.00 77.04  ? 9   GLU A O     1 
ATOM 52   C CB    . GLU A 1 9   ? 85.378  89.529  71.147  1.00 77.04  ? 9   GLU A CB    1 
ATOM 53   C CG    . GLU A 1 9   ? 85.595  89.383  69.650  1.00 77.04  ? 9   GLU A CG    1 
ATOM 54   C CD    . GLU A 1 9   ? 85.699  87.935  69.215  1.00 77.04  ? 9   GLU A CD    1 
ATOM 55   O OE1   . GLU A 1 9   ? 85.726  87.049  70.095  1.00 77.04  ? 9   GLU A OE1   1 
ATOM 56   O OE2   . GLU A 1 9   ? 85.753  87.683  67.993  1.00 77.04  ? 9   GLU A OE2   1 
ATOM 57   N N     . ILE A 1 10  ? 85.720  90.978  74.030  1.00 75.13  ? 10  ILE A N     1 
ATOM 58   C CA    . ILE A 1 10  ? 85.333  91.095  75.436  1.00 75.13  ? 10  ILE A CA    1 
ATOM 59   C C     . ILE A 1 10  ? 84.753  92.478  75.711  1.00 75.13  ? 10  ILE A C     1 
ATOM 60   O O     . ILE A 1 10  ? 83.704  92.618  76.355  1.00 75.13  ? 10  ILE A O     1 
ATOM 61   C CB    . ILE A 1 10  ? 86.537  90.789  76.346  1.00 75.13  ? 10  ILE A CB    1 
ATOM 62   C CG1   . ILE A 1 10  ? 86.754  89.279  76.446  1.00 75.13  ? 10  ILE A CG1   1 
ATOM 63   C CG2   . ILE A 1 10  ? 86.345  91.389  77.726  1.00 75.13  ? 10  ILE A CG2   1 
ATOM 64   C CD1   . ILE A 1 10  ? 87.862  88.880  77.394  1.00 75.13  ? 10  ILE A CD1   1 
ATOM 65   N N     . VAL A 1 11  ? 85.415  93.516  75.197  1.00 73.93  ? 11  VAL A N     1 
ATOM 66   C CA    . VAL A 1 11  ? 84.942  94.884  75.381  1.00 73.93  ? 11  VAL A CA    1 
ATOM 67   C C     . VAL A 1 11  ? 83.597  95.080  74.694  1.00 73.93  ? 11  VAL A C     1 
ATOM 68   O O     . VAL A 1 11  ? 82.692  95.724  75.240  1.00 73.93  ? 11  VAL A O     1 
ATOM 69   C CB    . VAL A 1 11  ? 86.005  95.877  74.873  1.00 73.93  ? 11  VAL A CB    1 
ATOM 70   C CG1   . VAL A 1 11  ? 85.407  97.251  74.626  1.00 73.93  ? 11  VAL A CG1   1 
ATOM 71   C CG2   . VAL A 1 11  ? 87.151  95.969  75.865  1.00 73.93  ? 11  VAL A CG2   1 
ATOM 72   N N     . ALA A 1 12  ? 83.432  94.508  73.498  1.00 74.09  ? 12  ALA A N     1 
ATOM 73   C CA    . ALA A 1 12  ? 82.149  94.594  72.808  1.00 74.09  ? 12  ALA A CA    1 
ATOM 74   C C     . ALA A 1 12  ? 81.055  93.856  73.570  1.00 74.09  ? 12  ALA A C     1 
ATOM 75   O O     . ALA A 1 12  ? 79.885  94.255  73.534  1.00 74.09  ? 12  ALA A O     1 
ATOM 76   C CB    . ALA A 1 12  ? 82.278  94.043  71.389  1.00 74.09  ? 12  ALA A CB    1 
ATOM 77   N N     . ARG A 1 13  ? 81.415  92.775  74.263  1.00 76.06  ? 13  ARG A N     1 
ATOM 78   C CA    . ARG A 1 13  ? 80.430  92.030  75.038  1.00 76.06  ? 13  ARG A CA    1 
ATOM 79   C C     . ARG A 1 13  ? 80.020  92.788  76.294  1.00 76.06  ? 13  ARG A C     1 
ATOM 80   O O     . ARG A 1 13  ? 78.860  92.714  76.715  1.00 76.06  ? 13  ARG A O     1 
ATOM 81   C CB    . ARG A 1 13  ? 80.986  90.654  75.402  1.00 76.06  ? 13  ARG A CB    1 
ATOM 82   C CG    . ARG A 1 13  ? 79.999  89.750  76.122  1.00 76.06  ? 13  ARG A CG    1 
ATOM 83   C CD    . ARG A 1 13  ? 80.539  88.335  76.262  1.00 76.06  ? 13  ARG A CD    1 
ATOM 84   N NE    . ARG A 1 13  ? 81.883  88.313  76.829  1.00 76.06  ? 13  ARG A NE    1 
ATOM 85   C CZ    . ARG A 1 13  ? 82.154  88.413  78.123  1.00 76.06  ? 13  ARG A CZ    1 
ATOM 86   N NH1   . ARG A 1 13  ? 81.192  88.537  79.024  1.00 76.06  ? 13  ARG A NH1   1 
ATOM 87   N NH2   . ARG A 1 13  ? 83.421  88.385  78.525  1.00 76.06  ? 13  ARG A NH2   1 
ATOM 88   N N     . GLU A 1 14  ? 80.953  93.521  76.907  1.00 76.20  ? 14  GLU A N     1 
ATOM 89   C CA    . GLU A 1 14  ? 80.644  94.197  78.166  1.00 76.20  ? 14  GLU A CA    1 
ATOM 90   C C     . GLU A 1 14  ? 79.654  95.340  77.965  1.00 76.20  ? 14  GLU A C     1 
ATOM 91   O O     . GLU A 1 14  ? 78.548  95.320  78.518  1.00 76.20  ? 14  GLU A O     1 
ATOM 92   C CB    . GLU A 1 14  ? 81.926  94.707  78.823  1.00 76.20  ? 14  GLU A CB    1 
ATOM 93   C CG    . GLU A 1 14  ? 82.870  93.611  79.286  1.00 76.20  ? 14  GLU A CG    1 
ATOM 94   C CD    . GLU A 1 14  ? 82.297  92.786  80.422  1.00 76.20  ? 14  GLU A CD    1 
ATOM 95   O OE1   . GLU A 1 14  ? 81.529  93.340  81.237  1.00 76.20  ? 14  GLU A OE1   1 
ATOM 96   O OE2   . GLU A 1 14  ? 82.613  91.580  80.499  1.00 76.20  ? 14  GLU A OE2   1 
ATOM 97   N N     . ASN A 1 15  ? 80.028  96.346  77.177  1.00 75.45  ? 15  ASN A N     1 
ATOM 98   C CA    . ASN A 1 15  ? 79.217  97.550  76.991  1.00 75.45  ? 15  ASN A CA    1 
ATOM 99   C C     . ASN A 1 15  ? 79.004  97.809  75.504  1.00 75.45  ? 15  ASN A C     1 
ATOM 100  O O     . ASN A 1 15  ? 79.742  98.581  74.880  1.00 75.45  ? 15  ASN A O     1 
ATOM 101  C CB    . ASN A 1 15  ? 79.856  98.748  77.698  1.00 75.45  ? 15  ASN A CB    1 
ATOM 102  C CG    . ASN A 1 15  ? 81.339  98.875  77.414  1.00 75.45  ? 15  ASN A CG    1 
ATOM 103  O OD1   . ASN A 1 15  ? 81.906  98.098  76.650  1.00 75.45  ? 15  ASN A OD1   1 
ATOM 104  N ND2   . ASN A 1 15  ? 81.976  99.862  78.034  1.00 75.45  ? 15  ASN A ND2   1 
ATOM 105  N N     . PRO A 1 16  ? 77.992  97.173  74.904  1.00 75.54  ? 16  PRO A N     1 
ATOM 106  C CA    . PRO A 1 16  ? 77.789  97.322  73.452  1.00 75.54  ? 16  PRO A CA    1 
ATOM 107  C C     . PRO A 1 16  ? 77.453  98.735  73.002  1.00 75.54  ? 16  PRO A C     1 
ATOM 108  O O     . PRO A 1 16  ? 77.913  99.158  71.934  1.00 75.54  ? 16  PRO A O     1 
ATOM 109  C CB    . PRO A 1 16  ? 76.631  96.355  73.166  1.00 75.54  ? 16  PRO A CB    1 
ATOM 110  C CG    . PRO A 1 16  ? 76.617  95.409  74.322  1.00 75.54  ? 16  PRO A CG    1 
ATOM 111  C CD    . PRO A 1 16  ? 77.044  96.219  75.499  1.00 75.54  ? 16  PRO A CD    1 
ATOM 112  N N     . VAL A 1 17  ? 76.665  99.478  73.782  1.00 76.38  ? 17  VAL A N     1 
ATOM 113  C CA    . VAL A 1 17  ? 76.229  100.801 73.341  1.00 76.38  ? 17  VAL A CA    1 
ATOM 114  C C     . VAL A 1 17  ? 77.396  101.785 73.334  1.00 76.38  ? 17  VAL A C     1 
ATOM 115  O O     . VAL A 1 17  ? 77.516  102.620 72.426  1.00 76.38  ? 17  VAL A O     1 
ATOM 116  C CB    . VAL A 1 17  ? 75.040  101.287 74.197  1.00 76.38  ? 17  VAL A CB    1 
ATOM 117  C CG1   . VAL A 1 17  ? 75.429  101.499 75.657  1.00 76.38  ? 17  VAL A CG1   1 
ATOM 118  C CG2   . VAL A 1 17  ? 74.445  102.560 73.609  1.00 76.38  ? 17  VAL A CG2   1 
ATOM 119  N N     . ILE A 1 18  ? 78.296  101.678 74.314  1.00 76.24  ? 18  ILE A N     1 
ATOM 120  C CA    . ILE A 1 18  ? 79.455  102.561 74.358  1.00 76.24  ? 18  ILE A CA    1 
ATOM 121  C C     . ILE A 1 18  ? 80.396  102.257 73.200  1.00 76.24  ? 18  ILE A C     1 
ATOM 122  O O     . ILE A 1 18  ? 80.938  103.172 72.572  1.00 76.24  ? 18  ILE A O     1 
ATOM 123  C CB    . ILE A 1 18  ? 80.164  102.446 75.719  1.00 76.24  ? 18  ILE A CB    1 
ATOM 124  C CG1   . ILE A 1 18  ? 79.202  102.810 76.848  1.00 76.24  ? 18  ILE A CG1   1 
ATOM 125  C CG2   . ILE A 1 18  ? 81.378  103.355 75.771  1.00 76.24  ? 18  ILE A CG2   1 
ATOM 126  C CD1   . ILE A 1 18  ? 78.678  104.226 76.772  1.00 76.24  ? 18  ILE A CD1   1 
ATOM 127  N N     . THR A 1 19  ? 80.593  100.973 72.888  1.00 76.84  ? 19  THR A N     1 
ATOM 128  C CA    . THR A 1 19  ? 81.440  100.613 71.755  1.00 76.84  ? 19  THR A CA    1 
ATOM 129  C C     . THR A 1 19  ? 80.829  101.053 70.433  1.00 76.84  ? 19  THR A C     1 
ATOM 130  O O     . THR A 1 19  ? 81.559  101.470 69.525  1.00 76.84  ? 19  THR A O     1 
ATOM 131  C CB    . THR A 1 19  ? 81.692  99.106  71.733  1.00 76.84  ? 19  THR A CB    1 
ATOM 132  O OG1   . THR A 1 19  ? 80.446  98.413  71.588  1.00 76.84  ? 19  THR A OG1   1 
ATOM 133  C CG2   . THR A 1 19  ? 82.379  98.655  73.010  1.00 76.84  ? 19  THR A CG2   1 
ATOM 134  N N     . GLN A 1 20  ? 79.502  100.974 70.306  1.00 77.65  ? 20  GLN A N     1 
ATOM 135  C CA    . GLN A 1 20  ? 78.847  101.476 69.103  1.00 77.65  ? 20  GLN A CA    1 
ATOM 136  C C     . GLN A 1 20  ? 79.037  102.979 68.960  1.00 77.65  ? 20  GLN A C     1 
ATOM 137  O O     . GLN A 1 20  ? 79.333  103.471 67.864  1.00 77.65  ? 20  GLN A O     1 
ATOM 138  C CB    . GLN A 1 20  ? 77.363  101.121 69.125  1.00 77.65  ? 20  GLN A CB    1 
ATOM 139  C CG    . GLN A 1 20  ? 76.611  101.542 67.876  1.00 77.65  ? 20  GLN A CG    1 
ATOM 140  C CD    . GLN A 1 20  ? 77.130  100.860 66.626  1.00 77.65  ? 20  GLN A CD    1 
ATOM 141  O OE1   . GLN A 1 20  ? 77.827  101.471 65.816  1.00 77.65  ? 20  GLN A OE1   1 
ATOM 142  N NE2   . GLN A 1 20  ? 76.794  99.585  66.464  1.00 77.65  ? 20  GLN A NE2   1 
ATOM 143  N N     . ARG A 1 21  ? 78.893  103.723 70.059  1.00 77.77  ? 21  ARG A N     1 
ATOM 144  C CA    . ARG A 1 21  ? 79.130  105.163 70.005  1.00 77.77  ? 21  ARG A CA    1 
ATOM 145  C C     . ARG A 1 21  ? 80.582  105.468 69.653  1.00 77.77  ? 21  ARG A C     1 
ATOM 146  O O     . ARG A 1 21  ? 80.861  106.383 68.867  1.00 77.77  ? 21  ARG A O     1 
ATOM 147  C CB    . ARG A 1 21  ? 78.753  105.807 71.339  1.00 77.77  ? 21  ARG A CB    1 
ATOM 148  C CG    . ARG A 1 21  ? 79.047  107.294 71.415  1.00 77.77  ? 21  ARG A CG    1 
ATOM 149  C CD    . ARG A 1 21  ? 78.231  107.965 72.507  1.00 77.77  ? 21  ARG A CD    1 
ATOM 150  N NE    . ARG A 1 21  ? 78.816  107.772 73.828  1.00 77.77  ? 21  ARG A NE    1 
ATOM 151  C CZ    . ARG A 1 21  ? 79.863  108.440 74.293  1.00 77.77  ? 21  ARG A CZ    1 
ATOM 152  N NH1   . ARG A 1 21  ? 80.464  109.374 73.574  1.00 77.77  ? 21  ARG A NH1   1 
ATOM 153  N NH2   . ARG A 1 21  ? 80.316  108.168 75.514  1.00 77.77  ? 21  ARG A NH2   1 
ATOM 154  N N     . VAL A 1 22  ? 81.517  104.692 70.208  1.00 75.20  ? 22  VAL A N     1 
ATOM 155  C CA    . VAL A 1 22  ? 82.937  104.905 69.941  1.00 75.20  ? 22  VAL A CA    1 
ATOM 156  C C     . VAL A 1 22  ? 83.247  104.675 68.470  1.00 75.20  ? 22  VAL A C     1 
ATOM 157  O O     . VAL A 1 22  ? 83.950  105.472 67.843  1.00 75.20  ? 22  VAL A O     1 
ATOM 158  C CB    . VAL A 1 22  ? 83.794  104.001 70.847  1.00 75.20  ? 22  VAL A CB    1 
ATOM 159  C CG1   . VAL A 1 22  ? 85.202  103.862 70.294  1.00 75.20  ? 22  VAL A CG1   1 
ATOM 160  C CG2   . VAL A 1 22  ? 83.843  104.562 72.249  1.00 75.20  ? 22  VAL A CG2   1 
ATOM 161  N N     . THR A 1 23  ? 82.724  103.593 67.889  1.00 75.72  ? 23  THR A N     1 
ATOM 162  C CA    . THR A 1 23  ? 83.047  103.309 66.495  1.00 75.72  ? 23  THR A CA    1 
ATOM 163  C C     . THR A 1 23  ? 82.325  104.268 65.552  1.00 75.72  ? 23  THR A C     1 
ATOM 164  O O     . THR A 1 23  ? 82.838  104.584 64.470  1.00 75.72  ? 23  THR A O     1 
ATOM 165  C CB    . THR A 1 23  ? 82.745  101.845 66.151  1.00 75.72  ? 23  THR A CB    1 
ATOM 166  O OG1   . THR A 1 23  ? 83.229  101.554 64.834  1.00 75.72  ? 23  THR A OG1   1 
ATOM 167  C CG2   . THR A 1 23  ? 81.260  101.538 66.214  1.00 75.72  ? 23  THR A CG2   1 
ATOM 168  N N     . ASN A 1 24  ? 81.153  104.773 65.955  1.00 76.58  ? 24  ASN A N     1 
ATOM 169  C CA    . ASN A 1 24  ? 80.504  105.821 65.173  1.00 76.58  ? 24  ASN A CA    1 
ATOM 170  C C     . ASN A 1 24  ? 81.326  107.103 65.189  1.00 76.58  ? 24  ASN A C     1 
ATOM 171  O O     . ASN A 1 24  ? 81.437  107.794 64.171  1.00 76.58  ? 24  ASN A O     1 
ATOM 172  C CB    . ASN A 1 24  ? 79.089  106.077 65.694  1.00 76.58  ? 24  ASN A CB    1 
ATOM 173  C CG    . ASN A 1 24  ? 78.164  104.898 65.472  1.00 76.58  ? 24  ASN A CG    1 
ATOM 174  O OD1   . ASN A 1 24  ? 77.342  104.569 66.327  1.00 76.58  ? 24  ASN A OD1   1 
ATOM 175  N ND2   . ASN A 1 24  ? 78.291  104.256 64.316  1.00 76.58  ? 24  ASN A ND2   1 
ATOM 176  N N     . LEU A 1 25  ? 81.907  107.441 66.344  1.00 75.77  ? 25  LEU A N     1 
ATOM 177  C CA    . LEU A 1 25  ? 82.775  108.614 66.413  1.00 75.77  ? 25  LEU A CA    1 
ATOM 178  C C     . LEU A 1 25  ? 84.061  108.397 65.624  1.00 75.77  ? 25  LEU A C     1 
ATOM 179  O O     . LEU A 1 25  ? 84.587  109.331 65.008  1.00 75.77  ? 25  LEU A O     1 
ATOM 180  C CB    . LEU A 1 25  ? 83.093  108.953 67.870  1.00 75.77  ? 25  LEU A CB    1 
ATOM 181  C CG    . LEU A 1 25  ? 81.942  109.465 68.739  1.00 75.77  ? 25  LEU A CG    1 
ATOM 182  C CD1   . LEU A 1 25  ? 82.398  109.644 70.180  1.00 75.77  ? 25  LEU A CD1   1 
ATOM 183  C CD2   . LEU A 1 25  ? 81.373  110.762 68.187  1.00 75.77  ? 25  LEU A CD2   1 
ATOM 184  N N     . LEU A 1 26  ? 84.585  107.172 65.645  1.00 71.51  ? 26  LEU A N     1 
ATOM 185  C CA    . LEU A 1 26  ? 85.824  106.870 64.938  1.00 71.51  ? 26  LEU A CA    1 
ATOM 186  C C     . LEU A 1 26  ? 85.629  106.931 63.432  1.00 71.51  ? 26  LEU A C     1 
ATOM 187  O O     . LEU A 1 26  ? 86.540  107.333 62.699  1.00 71.51  ? 26  LEU A O     1 
ATOM 188  C CB    . LEU A 1 26  ? 86.337  105.491 65.346  1.00 71.51  ? 26  LEU A CB    1 
ATOM 189  C CG    . LEU A 1 26  ? 87.044  105.382 66.694  1.00 71.51  ? 26  LEU A CG    1 
ATOM 190  C CD1   . LEU A 1 26  ? 87.210  103.927 67.103  1.00 71.51  ? 26  LEU A CD1   1 
ATOM 191  C CD2   . LEU A 1 26  ? 88.376  106.084 66.643  1.00 71.51  ? 26  LEU A CD2   1 
ATOM 192  N N     . GLN A 1 27  ? 84.456  106.513 62.950  1.00 73.59  ? 27  GLN A N     1 
ATOM 193  C CA    . GLN A 1 27  ? 84.199  106.532 61.514  1.00 73.59  ? 27  GLN A CA    1 
ATOM 194  C C     . GLN A 1 27  ? 84.178  107.955 60.970  1.00 73.59  ? 27  GLN A C     1 
ATOM 195  O O     . GLN A 1 27  ? 84.669  108.212 59.865  1.00 73.59  ? 27  GLN A O     1 
ATOM 196  C CB    . GLN A 1 27  ? 82.883  105.821 61.210  1.00 73.59  ? 27  GLN A CB    1 
ATOM 197  C CG    . GLN A 1 27  ? 82.871  105.084 59.883  1.00 73.59  ? 27  GLN A CG    1 
ATOM 198  C CD    . GLN A 1 27  ? 84.142  104.295 59.641  1.00 73.59  ? 27  GLN A CD    1 
ATOM 199  O OE1   . GLN A 1 27  ? 84.488  103.399 60.412  1.00 73.59  ? 27  GLN A OE1   1 
ATOM 200  N NE2   . GLN A 1 27  ? 84.847  104.625 58.565  1.00 73.59  ? 27  GLN A NE2   1 
ATOM 201  N N     . THR A 1 28  ? 83.622  108.893 61.731  1.00 71.13  ? 28  THR A N     1 
ATOM 202  C CA    . THR A 1 28  ? 83.487  110.274 61.288  1.00 71.13  ? 28  THR A CA    1 
ATOM 203  C C     . THR A 1 28  ? 84.638  111.163 61.743  1.00 71.13  ? 28  THR A C     1 
ATOM 204  O O     . THR A 1 28  ? 84.584  112.377 61.521  1.00 71.13  ? 28  THR A O     1 
ATOM 205  C CB    . THR A 1 28  ? 82.160  110.857 61.779  1.00 71.13  ? 28  THR A CB    1 
ATOM 206  O OG1   . THR A 1 28  ? 81.989  112.174 61.242  1.00 71.13  ? 28  THR A OG1   1 
ATOM 207  C CG2   . THR A 1 28  ? 82.140  110.928 63.294  1.00 71.13  ? 28  THR A CG2   1 
ATOM 208  N N     . ASN A 1 29  ? 85.666  110.585 62.373  1.00 69.63  ? 29  ASN A N     1 
ATOM 209  C CA    . ASN A 1 29  ? 86.854  111.308 62.841  1.00 69.63  ? 29  ASN A CA    1 
ATOM 210  C C     . ASN A 1 29  ? 86.501  112.433 63.811  1.00 69.63  ? 29  ASN A C     1 
ATOM 211  O O     . ASN A 1 29  ? 87.117  113.501 63.790  1.00 69.63  ? 29  ASN A O     1 
ATOM 212  C CB    . ASN A 1 29  ? 87.675  111.851 61.669  1.00 69.63  ? 29  ASN A CB    1 
ATOM 213  C CG    . ASN A 1 29  ? 89.163  111.774 61.917  1.00 69.63  ? 29  ASN A CG    1 
ATOM 214  O OD1   . ASN A 1 29  ? 89.704  110.702 62.181  1.00 69.63  ? 29  ASN A OD1   1 
ATOM 215  N ND2   . ASN A 1 29  ? 89.836  112.914 61.833  1.00 69.63  ? 29  ASN A ND2   1 
ATOM 216  N N     . ALA A 1 30  ? 85.510  112.201 64.663  1.00 72.57  ? 30  ALA A N     1 
ATOM 217  C CA    . ALA A 1 30  ? 85.083  113.171 65.658  1.00 72.57  ? 30  ALA A CA    1 
ATOM 218  C C     . ALA A 1 30  ? 86.045  113.190 66.843  1.00 72.57  ? 30  ALA A C     1 
ATOM 219  O O     . ALA A 1 30  ? 86.784  112.227 67.066  1.00 72.57  ? 30  ALA A O     1 
ATOM 220  C CB    . ALA A 1 30  ? 83.669  112.839 66.128  1.00 72.57  ? 30  ALA A CB    1 
ATOM 221  N N     . PRO A 1 31  ? 86.077  114.287 67.605  1.00 68.68  ? 31  PRO A N     1 
ATOM 222  C CA    . PRO A 1 31  ? 86.879  114.305 68.835  1.00 68.68  ? 31  PRO A CA    1 
ATOM 223  C C     . PRO A 1 31  ? 86.406  113.252 69.824  1.00 68.68  ? 31  PRO A C     1 
ATOM 224  O O     . PRO A 1 31  ? 85.210  112.986 69.949  1.00 68.68  ? 31  PRO A O     1 
ATOM 225  C CB    . PRO A 1 31  ? 86.663  115.720 69.377  1.00 68.68  ? 31  PRO A CB    1 
ATOM 226  C CG    . PRO A 1 31  ? 86.331  116.529 68.182  1.00 68.68  ? 31  PRO A CG    1 
ATOM 227  C CD    . PRO A 1 31  ? 85.547  115.624 67.281  1.00 68.68  ? 31  PRO A CD    1 
ATOM 228  N N     . LEU A 1 32  ? 87.360  112.649 70.533  1.00 71.00  ? 32  LEU A N     1 
ATOM 229  C CA    . LEU A 1 32  ? 87.048  111.550 71.436  1.00 71.00  ? 32  LEU A CA    1 
ATOM 230  C C     . LEU A 1 32  ? 87.900  111.654 72.692  1.00 71.00  ? 32  LEU A C     1 
ATOM 231  O O     . LEU A 1 32  ? 88.687  112.586 72.856  1.00 71.00  ? 32  LEU A O     1 
ATOM 232  C CB    . LEU A 1 32  ? 87.233  110.196 70.733  1.00 71.00  ? 32  LEU A CB    1 
ATOM 233  C CG    . LEU A 1 32  ? 88.585  109.736 70.177  1.00 71.00  ? 32  LEU A CG    1 
ATOM 234  C CD1   . LEU A 1 32  ? 89.493  109.093 71.217  1.00 71.00  ? 32  LEU A CD1   1 
ATOM 235  C CD2   . LEU A 1 32  ? 88.361  108.797 69.017  1.00 71.00  ? 32  LEU A CD2   1 
ATOM 236  N N     . LEU A 1 33  ? 87.740  110.675 73.577  1.00 70.00  ? 33  LEU A N     1 
ATOM 237  C CA    . LEU A 1 33  ? 88.388  110.683 74.879  1.00 70.00  ? 33  LEU A CA    1 
ATOM 238  C C     . LEU A 1 33  ? 89.388  109.541 75.000  1.00 70.00  ? 33  LEU A C     1 
ATOM 239  O O     . LEU A 1 33  ? 89.215  108.472 74.411  1.00 70.00  ? 33  LEU A O     1 
ATOM 240  C CB    . LEU A 1 33  ? 87.353  110.579 75.999  1.00 70.00  ? 33  LEU A CB    1 
ATOM 241  C CG    . LEU A 1 33  ? 86.429  111.778 76.211  1.00 70.00  ? 33  LEU A CG    1 
ATOM 242  C CD1   . LEU A 1 33  ? 85.830  111.740 77.605  1.00 70.00  ? 33  LEU A CD1   1 
ATOM 243  C CD2   . LEU A 1 33  ? 87.171  113.086 75.986  1.00 70.00  ? 33  LEU A CD2   1 
ATOM 244  N N     . PHE A 1 34  ? 90.436  109.777 75.786  1.00 69.12  ? 34  PHE A N     1 
ATOM 245  C CA    . PHE A 1 34  ? 91.507  108.813 75.974  1.00 69.12  ? 34  PHE A CA    1 
ATOM 246  C C     . PHE A 1 34  ? 92.015  108.915 77.403  1.00 69.12  ? 34  PHE A C     1 
ATOM 247  O O     . PHE A 1 34  ? 91.947  109.980 78.021  1.00 69.12  ? 34  PHE A O     1 
ATOM 248  C CB    . PHE A 1 34  ? 92.644  109.073 74.979  1.00 69.12  ? 34  PHE A CB    1 
ATOM 249  C CG    . PHE A 1 34  ? 93.789  108.122 75.101  1.00 69.12  ? 34  PHE A CG    1 
ATOM 250  C CD1   . PHE A 1 34  ? 93.600  106.765 74.925  1.00 69.12  ? 34  PHE A CD1   1 
ATOM 251  C CD2   . PHE A 1 34  ? 95.057  108.584 75.390  1.00 69.12  ? 34  PHE A CD2   1 
ATOM 252  C CE1   . PHE A 1 34  ? 94.657  105.889 75.037  1.00 69.12  ? 34  PHE A CE1   1 
ATOM 253  C CE2   . PHE A 1 34  ? 96.114  107.713 75.505  1.00 69.12  ? 34  PHE A CE2   1 
ATOM 254  C CZ    . PHE A 1 34  ? 95.917  106.365 75.325  1.00 69.12  ? 34  PHE A CZ    1 
ATOM 255  N N     . MET A 1 35  ? 92.520  107.803 77.934  1.00 71.03  ? 35  MET A N     1 
ATOM 256  C CA    . MET A 1 35  ? 93.172  107.813 79.239  1.00 71.03  ? 35  MET A CA    1 
ATOM 257  C C     . MET A 1 35  ? 94.496  107.073 79.129  1.00 71.03  ? 35  MET A C     1 
ATOM 258  O O     . MET A 1 35  ? 94.518  105.905 78.681  1.00 71.03  ? 35  MET A O     1 
ATOM 259  C CB    . MET A 1 35  ? 92.315  107.186 80.335  1.00 71.03  ? 35  MET A CB    1 
ATOM 260  C CG    . MET A 1 35  ? 93.035  107.206 81.671  1.00 71.03  ? 35  MET A CG    1 
ATOM 261  S SD    . MET A 1 35  ? 92.313  106.188 82.955  1.00 71.03  ? 35  MET A SD    1 
ATOM 262  C CE    . MET A 1 35  ? 91.350  107.406 83.846  1.00 71.03  ? 35  MET A CE    1 
ATOM 263  N N     . PRO A 1 36  ? 95.608  107.695 79.516  1.00 68.09  ? 36  PRO A N     1 
ATOM 264  C CA    . PRO A 1 36  ? 96.897  107.005 79.464  1.00 68.09  ? 36  PRO A CA    1 
ATOM 265  C C     . PRO A 1 36  ? 97.184  106.266 80.760  1.00 68.09  ? 36  PRO A C     1 
ATOM 266  O O     . PRO A 1 36  ? 96.823  106.719 81.849  1.00 68.09  ? 36  PRO A O     1 
ATOM 267  C CB    . PRO A 1 36  ? 97.901  108.146 79.247  1.00 68.09  ? 36  PRO A CB    1 
ATOM 268  C CG    . PRO A 1 36  ? 97.066  109.406 79.101  1.00 68.09  ? 36  PRO A CG    1 
ATOM 269  C CD    . PRO A 1 36  ? 95.781  109.125 79.787  1.00 68.09  ? 36  PRO A CD    1 
ATOM 270  N N     . ILE A 1 37  ? 97.844  105.118 80.630  1.00 68.22  ? 37  ILE A N     1 
ATOM 271  C CA    . ILE A 1 37  ? 98.330  104.372 81.786  1.00 68.22  ? 37  ILE A CA    1 
ATOM 272  C C     . ILE A 1 37  ? 99.839  104.221 81.807  1.00 68.22  ? 37  ILE A C     1 
ATOM 273  O O     . ILE A 1 37  ? 100.474 104.560 82.823  1.00 68.22  ? 37  ILE A O     1 
ATOM 274  C CB    . ILE A 1 37  ? 97.657  102.985 81.856  1.00 68.22  ? 37  ILE A CB    1 
ATOM 275  C CG1   . ILE A 1 37  ? 96.141  103.132 81.954  1.00 68.22  ? 37  ILE A CG1   1 
ATOM 276  C CG2   . ILE A 1 37  ? 98.192  102.195 83.033  1.00 68.22  ? 37  ILE A CG2   1 
ATOM 277  C CD1   . ILE A 1 37  ? 95.688  103.875 83.183  1.00 68.22  ? 37  ILE A CD1   1 
ATOM 278  N N     . ASP A 1 38  ? 100.468 103.740 80.739  1.00 70.34  ? 38  ASP A N     1 
ATOM 279  C CA    . ASP A 1 38  ? 101.912 103.578 80.697  1.00 70.34  ? 38  ASP A CA    1 
ATOM 280  C C     . ASP A 1 38  ? 102.462 104.503 79.626  1.00 70.34  ? 38  ASP A C     1 
ATOM 281  O O     . ASP A 1 38  ? 101.902 104.593 78.531  1.00 70.34  ? 38  ASP A O     1 
ATOM 282  C CB    . ASP A 1 38  ? 102.306 102.127 80.404  1.00 70.34  ? 38  ASP A CB    1 
ATOM 283  C CG    . ASP A 1 38  ? 103.774 101.852 80.668  1.00 70.34  ? 38  ASP A CG    1 
ATOM 284  O OD1   . ASP A 1 38  ? 104.473 102.753 81.179  1.00 70.34  ? 38  ASP A OD1   1 
ATOM 285  O OD2   . ASP A 1 38  ? 104.230 100.730 80.365  1.00 70.34  ? 38  ASP A OD2   1 
ATOM 286  N N     . ILE A 1 39  ? 103.556 105.187 79.945  1.00 68.44  ? 39  ILE A N     1 
ATOM 287  C CA    . ILE A 1 39  ? 104.119 106.204 79.070  1.00 68.44  ? 39  ILE A CA    1 
ATOM 288  C C     . ILE A 1 39  ? 105.531 105.791 78.687  1.00 68.44  ? 39  ILE A C     1 
ATOM 289  O O     . ILE A 1 39  ? 106.373 105.546 79.558  1.00 68.44  ? 39  ILE A O     1 
ATOM 290  C CB    . ILE A 1 39  ? 104.123 107.586 79.746  1.00 68.44  ? 39  ILE A CB    1 
ATOM 291  C CG1   . ILE A 1 39  ? 102.699 107.973 80.131  1.00 68.44  ? 39  ILE A CG1   1 
ATOM 292  C CG2   . ILE A 1 39  ? 104.723 108.624 78.822  1.00 68.44  ? 39  ILE A CG2   1 
ATOM 293  C CD1   . ILE A 1 39  ? 101.768 108.071 78.965  1.00 68.44  ? 39  ILE A CD1   1 
ATOM 294  N N     . HIS A 1 40  ? 105.789 105.716 77.386  1.00 71.06  ? 40  HIS A N     1 
ATOM 295  C CA    . HIS A 1 40  ? 107.088 105.314 76.874  1.00 71.06  ? 40  HIS A CA    1 
ATOM 296  C C     . HIS A 1 40  ? 107.582 106.369 75.899  1.00 71.06  ? 40  HIS A C     1 
ATOM 297  O O     . HIS A 1 40  ? 106.808 106.945 75.132  1.00 71.06  ? 40  HIS A O     1 
ATOM 298  C CB    . HIS A 1 40  ? 107.026 103.945 76.189  1.00 71.06  ? 40  HIS A CB    1 
ATOM 299  C CG    . HIS A 1 40  ? 108.365 103.395 75.813  1.00 71.06  ? 40  HIS A CG    1 
ATOM 300  N ND1   . HIS A 1 40  ? 109.336 103.099 76.745  1.00 71.06  ? 40  HIS A ND1   1 
ATOM 301  C CD2   . HIS A 1 40  ? 108.893 103.082 74.607  1.00 71.06  ? 40  HIS A CD2   1 
ATOM 302  C CE1   . HIS A 1 40  ? 110.406 102.630 76.128  1.00 71.06  ? 40  HIS A CE1   1 
ATOM 303  N NE2   . HIS A 1 40  ? 110.163 102.609 74.830  1.00 71.06  ? 40  HIS A NE2   1 
ATOM 304  N N     . GLU A 1 41  ? 108.887 106.619 75.936  1.00 72.99  ? 41  GLU A N     1 
ATOM 305  C CA    . GLU A 1 41  ? 109.482 107.643 75.094  1.00 72.99  ? 41  GLU A CA    1 
ATOM 306  C C     . GLU A 1 41  ? 110.722 107.084 74.417  1.00 72.99  ? 41  GLU A C     1 
ATOM 307  O O     . GLU A 1 41  ? 111.425 106.236 74.973  1.00 72.99  ? 41  GLU A O     1 
ATOM 308  C CB    . GLU A 1 41  ? 109.827 108.900 75.901  1.00 72.99  ? 41  GLU A CB    1 
ATOM 309  C CG    . GLU A 1 41  ? 110.905 108.706 76.951  1.00 72.99  ? 41  GLU A CG    1 
ATOM 310  C CD    . GLU A 1 41  ? 111.159 109.961 77.761  1.00 72.99  ? 41  GLU A CD    1 
ATOM 311  O OE1   . GLU A 1 41  ? 110.475 110.977 77.516  1.00 72.99  ? 41  GLU A OE1   1 
ATOM 312  O OE2   . GLU A 1 41  ? 112.043 109.932 78.643  1.00 72.99  ? 41  GLU A OE2   1 
ATOM 313  N N     . VAL A 1 42  ? 110.971 107.554 73.208  1.00 71.42  ? 42  VAL A N     1 
ATOM 314  C CA    . VAL A 1 42  ? 112.156 107.170 72.454  1.00 71.42  ? 42  VAL A CA    1 
ATOM 315  C C     . VAL A 1 42  ? 113.254 108.187 72.733  1.00 71.42  ? 42  VAL A C     1 
ATOM 316  O O     . VAL A 1 42  ? 113.007 109.397 72.800  1.00 71.42  ? 42  VAL A O     1 
ATOM 317  C CB    . VAL A 1 42  ? 111.837 107.048 70.950  1.00 71.42  ? 42  VAL A CB    1 
ATOM 318  C CG1   . VAL A 1 42  ? 111.316 108.358 70.379  1.00 71.42  ? 42  VAL A CG1   1 
ATOM 319  C CG2   . VAL A 1 42  ? 113.052 106.565 70.177  1.00 71.42  ? 42  VAL A CG2   1 
ATOM 320  N N     . ARG A 1 43  ? 114.470 107.691 72.949  1.00 75.46  ? 43  ARG A N     1 
ATOM 321  C CA    . ARG A 1 43  ? 115.592 108.537 73.328  1.00 75.46  ? 43  ARG A CA    1 
ATOM 322  C C     . ARG A 1 43  ? 116.427 108.968 72.131  1.00 75.46  ? 43  ARG A C     1 
ATOM 323  O O     . ARG A 1 43  ? 116.811 110.136 72.030  1.00 75.46  ? 43  ARG A O     1 
ATOM 324  C CB    . ARG A 1 43  ? 116.472 107.808 74.348  1.00 75.46  ? 43  ARG A CB    1 
ATOM 325  C CG    . ARG A 1 43  ? 117.403 108.718 75.126  1.00 75.46  ? 43  ARG A CG    1 
ATOM 326  C CD    . ARG A 1 43  ? 117.783 108.104 76.463  1.00 75.46  ? 43  ARG A CD    1 
ATOM 327  N NE    . ARG A 1 43  ? 116.659 108.080 77.392  1.00 75.46  ? 43  ARG A NE    1 
ATOM 328  C CZ    . ARG A 1 43  ? 115.970 106.991 77.707  1.00 75.46  ? 43  ARG A CZ    1 
ATOM 329  N NH1   . ARG A 1 43  ? 116.264 105.812 77.184  1.00 75.46  ? 43  ARG A NH1   1 
ATOM 330  N NH2   . ARG A 1 43  ? 114.962 107.088 78.569  1.00 75.46  ? 43  ARG A NH2   1 
ATOM 331  N N     . TYR A 1 44  ? 116.719 108.047 71.222  1.00 73.69  ? 44  TYR A N     1 
ATOM 332  C CA    . TYR A 1 44  ? 117.520 108.353 70.049  1.00 73.69  ? 44  TYR A CA    1 
ATOM 333  C C     . TYR A 1 44  ? 116.619 108.757 68.889  1.00 73.69  ? 44  TYR A C     1 
ATOM 334  O O     . TYR A 1 44  ? 115.466 108.329 68.795  1.00 73.69  ? 44  TYR A O     1 
ATOM 335  C CB    . TYR A 1 44  ? 118.377 107.151 69.652  1.00 73.69  ? 44  TYR A CB    1 
ATOM 336  C CG    . TYR A 1 44  ? 119.474 106.813 70.638  1.00 73.69  ? 44  TYR A CG    1 
ATOM 337  C CD1   . TYR A 1 44  ? 119.855 107.713 71.624  1.00 73.69  ? 44  TYR A CD1   1 
ATOM 338  C CD2   . TYR A 1 44  ? 120.129 105.591 70.580  1.00 73.69  ? 44  TYR A CD2   1 
ATOM 339  C CE1   . TYR A 1 44  ? 120.856 107.405 72.525  1.00 73.69  ? 44  TYR A CE1   1 
ATOM 340  C CE2   . TYR A 1 44  ? 121.132 105.274 71.476  1.00 73.69  ? 44  TYR A CE2   1 
ATOM 341  C CZ    . TYR A 1 44  ? 121.491 106.185 72.446  1.00 73.69  ? 44  TYR A CZ    1 
ATOM 342  O OH    . TYR A 1 44  ? 122.489 105.874 73.341  1.00 73.69  ? 44  TYR A OH    1 
ATOM 343  N N     . GLY A 1 45  ? 117.155 109.585 68.006  1.00 71.28  ? 45  GLY A N     1 
ATOM 344  C CA    . GLY A 1 45  ? 116.395 110.041 66.864  1.00 71.28  ? 45  GLY A CA    1 
ATOM 345  C C     . GLY A 1 45  ? 115.350 111.073 67.241  1.00 71.28  ? 45  GLY A C     1 
ATOM 346  O O     . GLY A 1 45  ? 115.373 111.669 68.320  1.00 71.28  ? 45  GLY A O     1 
ATOM 347  N N     . ALA A 1 46  ? 114.413 111.280 66.317  1.00 70.37  ? 46  ALA A N     1 
ATOM 348  C CA    . ALA A 1 46  ? 113.359 112.265 66.520  1.00 70.37  ? 46  ALA A CA    1 
ATOM 349  C C     . ALA A 1 46  ? 112.483 111.872 67.701  1.00 70.37  ? 46  ALA A C     1 
ATOM 350  O O     . ALA A 1 46  ? 112.087 110.711 67.837  1.00 70.37  ? 46  ALA A O     1 
ATOM 351  C CB    . ALA A 1 46  ? 112.513 112.403 65.255  1.00 70.37  ? 46  ALA A CB    1 
ATOM 352  N N     . TYR A 1 47  ? 112.183 112.843 68.557  1.00 69.28  ? 47  TYR A N     1 
ATOM 353  C CA    . TYR A 1 47  ? 111.476 112.553 69.796  1.00 69.28  ? 47  TYR A CA    1 
ATOM 354  C C     . TYR A 1 47  ? 109.989 112.381 69.531  1.00 69.28  ? 47  TYR A C     1 
ATOM 355  O O     . TYR A 1 47  ? 109.307 113.330 69.133  1.00 69.28  ? 47  TYR A O     1 
ATOM 356  C CB    . TYR A 1 47  ? 111.703 113.663 70.813  1.00 69.28  ? 47  TYR A CB    1 
ATOM 357  C CG    . TYR A 1 47  ? 111.101 113.360 72.160  1.00 69.28  ? 47  TYR A CG    1 
ATOM 358  C CD1   . TYR A 1 47  ? 111.644 112.380 72.977  1.00 69.28  ? 47  TYR A CD1   1 
ATOM 359  C CD2   . TYR A 1 47  ? 109.986 114.042 72.611  1.00 69.28  ? 47  TYR A CD2   1 
ATOM 360  C CE1   . TYR A 1 47  ? 111.096 112.095 74.208  1.00 69.28  ? 47  TYR A CE1   1 
ATOM 361  C CE2   . TYR A 1 47  ? 109.430 113.764 73.841  1.00 69.28  ? 47  TYR A CE2   1 
ATOM 362  C CZ    . TYR A 1 47  ? 109.990 112.791 74.635  1.00 69.28  ? 47  TYR A CZ    1 
ATOM 363  O OH    . TYR A 1 47  ? 109.440 112.509 75.862  1.00 69.28  ? 47  TYR A OH    1 
ATOM 364  N N     . THR A 1 48  ? 109.491 111.169 69.751  1.00 68.74  ? 48  THR A N     1 
ATOM 365  C CA    . THR A 1 48  ? 108.068 110.875 69.687  1.00 68.74  ? 48  THR A CA    1 
ATOM 366  C C     . THR A 1 48  ? 107.658 110.239 71.003  1.00 68.74  ? 48  THR A C     1 
ATOM 367  O O     . THR A 1 48  ? 108.289 109.278 71.453  1.00 68.74  ? 48  THR A O     1 
ATOM 368  C CB    . THR A 1 48  ? 107.736 109.942 68.521  1.00 68.74  ? 48  THR A CB    1 
ATOM 369  O OG1   . THR A 1 48  ? 108.552 108.767 68.599  1.00 68.74  ? 48  THR A OG1   1 
ATOM 370  C CG2   . THR A 1 48  ? 107.986 110.637 67.193  1.00 68.74  ? 48  THR A CG2   1 
ATOM 371  N N     . LEU A 1 49  ? 106.611 110.773 71.619  1.00 67.33  ? 49  LEU A N     1 
ATOM 372  C CA    . LEU A 1 49  ? 106.135 110.307 72.914  1.00 67.33  ? 49  LEU A CA    1 
ATOM 373  C C     . LEU A 1 49  ? 104.960 109.368 72.694  1.00 67.33  ? 49  LEU A C     1 
ATOM 374  O O     . LEU A 1 49  ? 103.963 109.752 72.074  1.00 67.33  ? 49  LEU A O     1 
ATOM 375  C CB    . LEU A 1 49  ? 105.730 111.483 73.800  1.00 67.33  ? 49  LEU A CB    1 
ATOM 376  C CG    . LEU A 1 49  ? 105.341 111.165 75.242  1.00 67.33  ? 49  LEU A CG    1 
ATOM 377  C CD1   . LEU A 1 49  ? 106.554 110.710 76.031  1.00 67.33  ? 49  LEU A CD1   1 
ATOM 378  C CD2   . LEU A 1 49  ? 104.708 112.377 75.896  1.00 67.33  ? 49  LEU A CD2   1 
ATOM 379  N N     . PHE A 1 50  ? 105.080 108.145 73.197  1.00 68.40  ? 50  PHE A N     1 
ATOM 380  C CA    . PHE A 1 50  ? 104.043 107.134 73.063  1.00 68.40  ? 50  PHE A CA    1 
ATOM 381  C C     . PHE A 1 50  ? 103.186 107.120 74.317  1.00 68.40  ? 50  PHE A C     1 
ATOM 382  O O     . PHE A 1 50  ? 103.710 107.051 75.433  1.00 68.40  ? 50  PHE A O     1 
ATOM 383  C CB    . PHE A 1 50  ? 104.652 105.754 72.828  1.00 68.40  ? 50  PHE A CB    1 
ATOM 384  C CG    . PHE A 1 50  ? 105.227 105.573 71.460  1.00 68.40  ? 50  PHE A CG    1 
ATOM 385  C CD1   . PHE A 1 50  ? 104.469 105.838 70.338  1.00 68.40  ? 50  PHE A CD1   1 
ATOM 386  C CD2   . PHE A 1 50  ? 106.526 105.136 71.295  1.00 68.40  ? 50  PHE A CD2   1 
ATOM 387  C CE1   . PHE A 1 50  ? 104.997 105.671 69.078  1.00 68.40  ? 50  PHE A CE1   1 
ATOM 388  C CE2   . PHE A 1 50  ? 107.057 104.970 70.036  1.00 68.40  ? 50  PHE A CE2   1 
ATOM 389  C CZ    . PHE A 1 50  ? 106.290 105.240 68.929  1.00 68.40  ? 50  PHE A CZ    1 
ATOM 390  N N     . MET A 1 51  ? 101.873 107.187 74.131  1.00 69.44  ? 51  MET A N     1 
ATOM 391  C CA    . MET A 1 51  ? 100.907 107.151 75.218  1.00 69.44  ? 51  MET A CA    1 
ATOM 392  C C     . MET A 1 51  ? 100.027 105.932 74.993  1.00 69.44  ? 51  MET A C     1 
ATOM 393  O O     . MET A 1 51  ? 99.274  105.873 74.013  1.00 69.44  ? 51  MET A O     1 
ATOM 394  C CB    . MET A 1 51  ? 100.089 108.440 75.261  1.00 69.44  ? 51  MET A CB    1 
ATOM 395  C CG    . MET A 1 51  ? 100.817 109.619 75.877  1.00 69.44  ? 51  MET A CG    1 
ATOM 396  S SD    . MET A 1 51  ? 99.871  111.155 75.919  1.00 69.44  ? 51  MET A SD    1 
ATOM 397  C CE    . MET A 1 51  ? 98.191  110.556 75.842  1.00 69.44  ? 51  MET A CE    1 
ATOM 398  N N     . TYR A 1 52  ? 100.150 104.956 75.883  1.00 68.08  ? 52  TYR A N     1 
ATOM 399  C CA    . TYR A 1 52  ? 99.385  103.721 75.843  1.00 68.08  ? 52  TYR A CA    1 
ATOM 400  C C     . TYR A 1 52  ? 98.215  103.868 76.797  1.00 68.08  ? 52  TYR A C     1 
ATOM 401  O O     . TYR A 1 52  ? 98.371  104.439 77.879  1.00 68.08  ? 52  TYR A O     1 
ATOM 402  C CB    . TYR A 1 52  ? 100.255 102.540 76.264  1.00 68.08  ? 52  TYR A CB    1 
ATOM 403  C CG    . TYR A 1 52  ? 101.381 102.222 75.317  1.00 68.08  ? 52  TYR A CG    1 
ATOM 404  C CD1   . TYR A 1 52  ? 101.158 102.079 73.961  1.00 68.08  ? 52  TYR A CD1   1 
ATOM 405  C CD2   . TYR A 1 52  ? 102.683 102.110 75.780  1.00 68.08  ? 52  TYR A CD2   1 
ATOM 406  C CE1   . TYR A 1 52  ? 102.190 101.794 73.102  1.00 68.08  ? 52  TYR A CE1   1 
ATOM 407  C CE2   . TYR A 1 52  ? 103.722 101.830 74.925  1.00 68.08  ? 52  TYR A CE2   1 
ATOM 408  C CZ    . TYR A 1 52  ? 103.470 101.677 73.584  1.00 68.08  ? 52  TYR A CZ    1 
ATOM 409  O OH    . TYR A 1 52  ? 104.504 101.398 72.720  1.00 68.08  ? 52  TYR A OH    1 
ATOM 410  N N     . GLY A 1 53  ? 97.052  103.372 76.408  1.00 67.81  ? 53  GLY A N     1 
ATOM 411  C CA    . GLY A 1 53  ? 95.940  103.434 77.325  1.00 67.81  ? 53  GLY A CA    1 
ATOM 412  C C     . GLY A 1 53  ? 94.644  102.960 76.724  1.00 67.81  ? 53  GLY A C     1 
ATOM 413  O O     . GLY A 1 53  ? 94.624  102.147 75.798  1.00 67.81  ? 53  GLY A O     1 
ATOM 414  N N     . SER A 1 54  ? 93.556  103.496 77.263  1.00 68.63  ? 54  SER A N     1 
ATOM 415  C CA    . SER A 1 54  ? 92.221  103.010 76.950  1.00 68.63  ? 54  SER A CA    1 
ATOM 416  C C     . SER A 1 54  ? 91.314  104.153 76.528  1.00 68.63  ? 54  SER A C     1 
ATOM 417  O O     . SER A 1 54  ? 91.407  105.265 77.056  1.00 68.63  ? 54  SER A O     1 
ATOM 418  C CB    . SER A 1 54  ? 91.606  102.285 78.150  1.00 68.63  ? 54  SER A CB    1 
ATOM 419  O OG    . SER A 1 54  ? 92.503  101.323 78.677  1.00 68.63  ? 54  SER A OG    1 
ATOM 420  N N     . LEU A 1 55  ? 90.430  103.866 75.578  1.00 67.87  ? 55  LEU A N     1 
ATOM 421  C CA    . LEU A 1 55  ? 89.368  104.795 75.237  1.00 67.87  ? 55  LEU A CA    1 
ATOM 422  C C     . LEU A 1 55  ? 88.214  104.634 76.224  1.00 67.87  ? 55  LEU A C     1 
ATOM 423  O O     . LEU A 1 55  ? 88.318  103.942 77.241  1.00 67.87  ? 55  LEU A O     1 
ATOM 424  C CB    . LEU A 1 55  ? 88.909  104.575 73.799  1.00 67.87  ? 55  LEU A CB    1 
ATOM 425  C CG    . LEU A 1 55  ? 89.996  104.606 72.725  1.00 67.87  ? 55  LEU A CG    1 
ATOM 426  C CD1   . LEU A 1 55  ? 89.385  104.446 71.348  1.00 67.87  ? 55  LEU A CD1   1 
ATOM 427  C CD2   . LEU A 1 55  ? 90.793  105.889 72.805  1.00 67.87  ? 55  LEU A CD2   1 
ATOM 428  N N     . GLU A 1 56  ? 87.088  105.277 75.920  1.00 75.05  ? 56  GLU A N     1 
ATOM 429  C CA    . GLU A 1 56  ? 85.978  105.269 76.863  1.00 75.05  ? 56  GLU A CA    1 
ATOM 430  C C     . GLU A 1 56  ? 85.168  103.982 76.818  1.00 75.05  ? 56  GLU A C     1 
ATOM 431  O O     . GLU A 1 56  ? 84.261  103.818 77.639  1.00 75.05  ? 56  GLU A O     1 
ATOM 432  C CB    . GLU A 1 56  ? 85.065  106.470 76.613  1.00 75.05  ? 56  GLU A CB    1 
ATOM 433  C CG    . GLU A 1 56  ? 84.412  106.489 75.249  1.00 75.05  ? 56  GLU A CG    1 
ATOM 434  C CD    . GLU A 1 56  ? 83.572  107.730 75.022  1.00 75.05  ? 56  GLU A CD    1 
ATOM 435  O OE1   . GLU A 1 56  ? 83.507  108.580 75.934  1.00 75.05  ? 56  GLU A OE1   1 
ATOM 436  O OE2   . GLU A 1 56  ? 82.978  107.856 73.930  1.00 75.05  ? 56  GLU A OE2   1 
ATOM 437  N N     . ASN A 1 57  ? 85.465  103.071 75.891  1.00 73.33  ? 57  ASN A N     1 
ATOM 438  C CA    . ASN A 1 57  ? 84.793  101.781 75.854  1.00 73.33  ? 57  ASN A CA    1 
ATOM 439  C C     . ASN A 1 57  ? 85.639  100.638 76.394  1.00 73.33  ? 57  ASN A C     1 
ATOM 440  O O     . ASN A 1 57  ? 85.079  99.657  76.893  1.00 73.33  ? 57  ASN A O     1 
ATOM 441  C CB    . ASN A 1 57  ? 84.355  101.444 74.423  1.00 73.33  ? 57  ASN A CB    1 
ATOM 442  C CG    . ASN A 1 57  ? 85.513  101.417 73.442  1.00 73.33  ? 57  ASN A CG    1 
ATOM 443  O OD1   . ASN A 1 57  ? 86.666  101.649 73.803  1.00 73.33  ? 57  ASN A OD1   1 
ATOM 444  N ND2   . ASN A 1 57  ? 85.206  101.111 72.188  1.00 73.33  ? 57  ASN A ND2   1 
ATOM 445  N N     . GLY A 1 58  ? 86.961  100.741 76.309  1.00 72.86  ? 58  GLY A N     1 
ATOM 446  C CA    . GLY A 1 58  ? 87.855  99.671  76.712  1.00 72.86  ? 58  GLY A CA    1 
ATOM 447  C C     . GLY A 1 58  ? 88.842  99.242  75.648  1.00 72.86  ? 58  GLY A C     1 
ATOM 448  O O     . GLY A 1 58  ? 89.622  98.311  75.893  1.00 72.86  ? 58  GLY A O     1 
ATOM 449  N N     . TYR A 1 59  ? 88.845  99.869  74.476  1.00 68.81  ? 59  TYR A N     1 
ATOM 450  C CA    . TYR A 1 59  ? 89.778  99.500  73.424  1.00 68.81  ? 59  TYR A CA    1 
ATOM 451  C C     . TYR A 1 59  ? 91.192  99.931  73.787  1.00 68.81  ? 59  TYR A C     1 
ATOM 452  O O     . TYR A 1 59  ? 91.394  100.910 74.510  1.00 68.81  ? 59  TYR A O     1 
ATOM 453  C CB    . TYR A 1 59  ? 89.365  100.141 72.101  1.00 68.81  ? 59  TYR A CB    1 
ATOM 454  C CG    . TYR A 1 59  ? 88.235  99.439  71.388  1.00 68.81  ? 59  TYR A CG    1 
ATOM 455  C CD1   . TYR A 1 59  ? 87.718  98.247  71.866  1.00 68.81  ? 59  TYR A CD1   1 
ATOM 456  C CD2   . TYR A 1 59  ? 87.690  99.970  70.231  1.00 68.81  ? 59  TYR A CD2   1 
ATOM 457  C CE1   . TYR A 1 59  ? 86.686  97.605  71.211  1.00 68.81  ? 59  TYR A CE1   1 
ATOM 458  C CE2   . TYR A 1 59  ? 86.662  99.337  69.571  1.00 68.81  ? 59  TYR A CE2   1 
ATOM 459  C CZ    . TYR A 1 59  ? 86.163  98.157  70.064  1.00 68.81  ? 59  TYR A CZ    1 
ATOM 460  O OH    . TYR A 1 59  ? 85.135  97.524  69.405  1.00 68.81  ? 59  TYR A OH    1 
ATOM 461  N N     . LYS A 1 60  ? 92.174  99.196  73.278  1.00 68.25  ? 60  LYS A N     1 
ATOM 462  C CA    . LYS A 1 60  ? 93.567  99.540  73.520  1.00 68.25  ? 60  LYS A CA    1 
ATOM 463  C C     . LYS A 1 60  ? 94.042  100.542 72.478  1.00 68.25  ? 60  LYS A C     1 
ATOM 464  O O     . LYS A 1 60  ? 93.945  100.293 71.271  1.00 68.25  ? 60  LYS A O     1 
ATOM 465  C CB    . LYS A 1 60  ? 94.434  98.285  73.486  1.00 68.25  ? 60  LYS A CB    1 
ATOM 466  C CG    . LYS A 1 60  ? 95.871  98.511  73.903  1.00 68.25  ? 60  LYS A CG    1 
ATOM 467  C CD    . LYS A 1 60  ? 95.955  98.967  75.343  1.00 68.25  ? 60  LYS A CD    1 
ATOM 468  C CE    . LYS A 1 60  ? 97.329  98.694  75.920  1.00 68.25  ? 60  LYS A CE    1 
ATOM 469  N NZ    . LYS A 1 60  ? 97.597  97.235  76.036  1.00 68.25  ? 60  LYS A NZ    1 
ATOM 470  N N     . ALA A 1 61  ? 94.563  101.675 72.938  1.00 66.84  ? 61  ALA A N     1 
ATOM 471  C CA    . ALA A 1 61  ? 94.948  102.746 72.035  1.00 66.84  ? 61  ALA A CA    1 
ATOM 472  C C     . ALA A 1 61  ? 96.370  103.193 72.325  1.00 66.84  ? 61  ALA A C     1 
ATOM 473  O O     . ALA A 1 61  ? 96.718  103.487 73.475  1.00 66.84  ? 61  ALA A O     1 
ATOM 474  C CB    . ALA A 1 61  ? 93.988  103.934 72.149  1.00 66.84  ? 61  ALA A CB    1 
ATOM 475  N N     . GLU A 1 62  ? 97.178  103.232 71.273  1.00 68.97  ? 62  GLU A N     1 
ATOM 476  C CA    . GLU A 1 62  ? 98.492  103.857 71.270  1.00 68.97  ? 62  GLU A CA    1 
ATOM 477  C C     . GLU A 1 62  ? 98.382  105.168 70.514  1.00 68.97  ? 62  GLU A C     1 
ATOM 478  O O     . GLU A 1 62  ? 97.940  105.181 69.362  1.00 68.97  ? 62  GLU A O     1 
ATOM 479  C CB    . GLU A 1 62  ? 99.525  102.955 70.600  1.00 68.97  ? 62  GLU A CB    1 
ATOM 480  C CG    . GLU A 1 62  ? 100.900 103.581 70.468  1.00 68.97  ? 62  GLU A CG    1 
ATOM 481  C CD    . GLU A 1 62  ? 101.902 102.647 69.817  1.00 68.97  ? 62  GLU A CD    1 
ATOM 482  O OE1   . GLU A 1 62  ? 101.513 101.516 69.456  1.00 68.97  ? 62  GLU A OE1   1 
ATOM 483  O OE2   . GLU A 1 62  ? 103.077 103.041 69.665  1.00 68.97  ? 62  GLU A OE2   1 
ATOM 484  N N     . VAL A 1 63  ? 98.779  106.265 71.147  1.00 67.80  ? 63  VAL A N     1 
ATOM 485  C CA    . VAL A 1 63  ? 98.793  107.560 70.482  1.00 67.80  ? 63  VAL A CA    1 
ATOM 486  C C     . VAL A 1 63  ? 100.186 108.160 70.605  1.00 67.80  ? 63  VAL A C     1 
ATOM 487  O O     . VAL A 1 63  ? 100.757 108.217 71.698  1.00 67.80  ? 63  VAL A O     1 
ATOM 488  C CB    . VAL A 1 63  ? 97.694  108.496 71.026  1.00 67.80  ? 63  VAL A CB    1 
ATOM 489  C CG1   . VAL A 1 63  ? 97.792  108.683 72.519  1.00 67.80  ? 63  VAL A CG1   1 
ATOM 490  C CG2   . VAL A 1 63  ? 97.741  109.830 70.318  1.00 67.80  ? 63  VAL A CG2   1 
ATOM 491  N N     . ARG A 1 64  ? 100.750 108.557 69.474  1.00 70.07  ? 64  ARG A N     1 
ATOM 492  C CA    . ARG A 1 64  ? 102.089 109.119 69.428  1.00 70.07  ? 64  ARG A CA    1 
ATOM 493  C C     . ARG A 1 64  ? 102.017 110.616 69.179  1.00 70.07  ? 64  ARG A C     1 
ATOM 494  O O     . ARG A 1 64  ? 101.350 111.074 68.245  1.00 70.07  ? 64  ARG A O     1 
ATOM 495  C CB    . ARG A 1 64  ? 102.934 108.447 68.346  1.00 70.07  ? 64  ARG A CB    1 
ATOM 496  C CG    . ARG A 1 64  ? 102.197 108.161 67.061  1.00 70.07  ? 64  ARG A CG    1 
ATOM 497  C CD    . ARG A 1 64  ? 102.773 106.941 66.375  1.00 70.07  ? 64  ARG A CD    1 
ATOM 498  N NE    . ARG A 1 64  ? 104.173 107.125 66.017  1.00 70.07  ? 64  ARG A NE    1 
ATOM 499  C CZ    . ARG A 1 64  ? 104.589 107.643 64.870  1.00 70.07  ? 64  ARG A CZ    1 
ATOM 500  N NH1   . ARG A 1 64  ? 103.735 108.038 63.940  1.00 70.07  ? 64  ARG A NH1   1 
ATOM 501  N NH2   . ARG A 1 64  ? 105.895 107.769 64.651  1.00 70.07  ? 64  ARG A NH2   1 
ATOM 502  N N     . ILE A 1 65  ? 102.712 111.374 70.018  1.00 68.62  ? 65  ILE A N     1 
ATOM 503  C CA    . ILE A 1 65  ? 102.716 112.826 69.949  1.00 68.62  ? 65  ILE A CA    1 
ATOM 504  C C     . ILE A 1 65  ? 103.954 113.239 69.171  1.00 68.62  ? 65  ILE A C     1 
ATOM 505  O O     . ILE A 1 65  ? 105.074 113.174 69.694  1.00 68.62  ? 65  ILE A O     1 
ATOM 506  C CB    . ILE A 1 65  ? 102.710 113.457 71.346  1.00 68.62  ? 65  ILE A CB    1 
ATOM 507  C CG1   . ILE A 1 65  ? 101.486 113.005 72.129  1.00 68.62  ? 65  ILE A CG1   1 
ATOM 508  C CG2   . ILE A 1 65  ? 102.645 114.962 71.228  1.00 68.62  ? 65  ILE A CG2   1 
ATOM 509  C CD1   . ILE A 1 65  ? 101.560 113.358 73.588  1.00 68.62  ? 65  ILE A CD1   1 
ATOM 510  N N     . GLU A 1 66  ? 103.759 113.660 67.930  1.00 70.60  ? 66  GLU A N     1 
ATOM 511  C CA    . GLU A 1 66  ? 104.865 114.077 67.085  1.00 70.60  ? 66  GLU A CA    1 
ATOM 512  C C     . GLU A 1 66  ? 105.139 115.564 67.265  1.00 70.60  ? 66  GLU A C     1 
ATOM 513  O O     . GLU A 1 66  ? 104.270 116.330 67.682  1.00 70.60  ? 66  GLU A O     1 
ATOM 514  C CB    . GLU A 1 66  ? 104.571 113.776 65.615  1.00 70.60  ? 66  GLU A CB    1 
ATOM 515  C CG    . GLU A 1 66  ? 104.977 112.383 65.171  1.00 70.60  ? 66  GLU A CG    1 
ATOM 516  C CD    . GLU A 1 66  ? 103.987 111.773 64.198  1.00 70.60  ? 66  GLU A CD    1 
ATOM 517  O OE1   . GLU A 1 66  ? 103.048 112.484 63.781  1.00 70.60  ? 66  GLU A OE1   1 
ATOM 518  O OE2   . GLU A 1 66  ? 104.149 110.586 63.847  1.00 70.60  ? 66  GLU A OE2   1 
ATOM 519  N N     . ASN A 1 67  ? 106.376 115.953 66.954  1.00 68.69  ? 67  ASN A N     1 
ATOM 520  C CA    . ASN A 1 67  ? 106.809 117.353 66.939  1.00 68.69  ? 67  ASN A CA    1 
ATOM 521  C C     . ASN A 1 67  ? 106.641 118.029 68.300  1.00 68.69  ? 67  ASN A C     1 
ATOM 522  O O     . ASN A 1 67  ? 106.141 119.150 68.397  1.00 68.69  ? 67  ASN A O     1 
ATOM 523  C CB    . ASN A 1 67  ? 106.080 118.141 65.849  1.00 68.69  ? 67  ASN A CB    1 
ATOM 524  C CG    . ASN A 1 67  ? 106.380 117.624 64.461  1.00 68.69  ? 67  ASN A CG    1 
ATOM 525  O OD1   . ASN A 1 67  ? 107.328 116.867 64.261  1.00 68.69  ? 67  ASN A OD1   1 
ATOM 526  N ND2   . ASN A 1 67  ? 105.571 118.029 63.490  1.00 68.69  ? 67  ASN A ND2   1 
ATOM 527  N N     . ILE A 1 68  ? 107.056 117.345 69.357  1.00 66.25  ? 68  ILE A N     1 
ATOM 528  C CA    . ILE A 1 68  ? 107.148 117.999 70.668  1.00 66.25  ? 68  ILE A CA    1 
ATOM 529  C C     . ILE A 1 68  ? 108.374 118.904 70.681  1.00 66.25  ? 68  ILE A C     1 
ATOM 530  O O     . ILE A 1 68  ? 109.474 118.453 70.317  1.00 66.25  ? 68  ILE A O     1 
ATOM 531  C CB    . ILE A 1 68  ? 107.228 116.957 71.782  1.00 66.25  ? 68  ILE A CB    1 
ATOM 532  C CG1   . ILE A 1 68  ? 105.865 116.325 72.022  1.00 66.25  ? 68  ILE A CG1   1 
ATOM 533  C CG2   . ILE A 1 68  ? 107.732 117.581 73.071  1.00 66.25  ? 68  ILE A CG2   1 
ATOM 534  C CD1   . ILE A 1 68  ? 105.883 115.232 73.065  1.00 66.25  ? 68  ILE A CD1   1 
ATOM 535  N N     . PRO A 1 69  ? 108.246 120.172 71.069  1.00 66.23  ? 69  PRO A N     1 
ATOM 536  C CA    . PRO A 1 69  ? 109.423 121.052 71.123  1.00 66.23  ? 69  PRO A CA    1 
ATOM 537  C C     . PRO A 1 69  ? 110.366 120.631 72.242  1.00 66.23  ? 69  PRO A C     1 
ATOM 538  O O     . PRO A 1 69  ? 110.015 120.686 73.422  1.00 66.23  ? 69  PRO A O     1 
ATOM 539  C CB    . PRO A 1 69  ? 108.819 122.437 71.377  1.00 66.23  ? 69  PRO A CB    1 
ATOM 540  C CG    . PRO A 1 69  ? 107.499 122.168 72.008  1.00 66.23  ? 69  PRO A CG    1 
ATOM 541  C CD    . PRO A 1 69  ? 107.005 120.877 71.427  1.00 66.23  ? 69  PRO A CD    1 
ATOM 542  N N     . VAL A 1 70  ? 111.564 120.200 71.861  1.00 70.33  ? 70  VAL A N     1 
ATOM 543  C CA    . VAL A 1 70  ? 112.599 119.787 72.800  1.00 70.33  ? 70  VAL A CA    1 
ATOM 544  C C     . VAL A 1 70  ? 113.537 120.967 73.006  1.00 70.33  ? 70  VAL A C     1 
ATOM 545  O O     . VAL A 1 70  ? 114.140 121.458 72.046  1.00 70.33  ? 70  VAL A O     1 
ATOM 546  C CB    . VAL A 1 70  ? 113.359 118.558 72.282  1.00 70.33  ? 70  VAL A CB    1 
ATOM 547  C CG1   . VAL A 1 70  ? 114.454 118.172 73.244  1.00 70.33  ? 70  VAL A CG1   1 
ATOM 548  C CG2   . VAL A 1 70  ? 112.401 117.400 72.065  1.00 70.33  ? 70  VAL A CG2   1 
ATOM 549  N N     . PHE A 1 71  ? 113.672 121.424 74.250  1.00 74.30  ? 71  PHE A N     1 
ATOM 550  C CA    . PHE A 1 71  ? 114.381 122.673 74.493  1.00 74.30  ? 71  PHE A CA    1 
ATOM 551  C C     . PHE A 1 71  ? 114.940 122.709 75.904  1.00 74.30  ? 71  PHE A C     1 
ATOM 552  O O     . PHE A 1 71  ? 114.527 121.945 76.780  1.00 74.30  ? 71  PHE A O     1 
ATOM 553  C CB    . PHE A 1 71  ? 113.463 123.878 74.263  1.00 74.30  ? 71  PHE A CB    1 
ATOM 554  C CG    . PHE A 1 71  ? 112.291 123.953 75.203  1.00 74.30  ? 71  PHE A CG    1 
ATOM 555  C CD1   . PHE A 1 71  ? 111.095 123.335 74.882  1.00 74.30  ? 71  PHE A CD1   1 
ATOM 556  C CD2   . PHE A 1 71  ? 112.363 124.686 76.376  1.00 74.30  ? 71  PHE A CD2   1 
ATOM 557  C CE1   . PHE A 1 71  ? 110.009 123.409 75.732  1.00 74.30  ? 71  PHE A CE1   1 
ATOM 558  C CE2   . PHE A 1 71  ? 111.280 124.764 77.228  1.00 74.30  ? 71  PHE A CE2   1 
ATOM 559  C CZ    . PHE A 1 71  ? 110.102 124.126 76.905  1.00 74.30  ? 71  PHE A CZ    1 
ATOM 560  N N     . PHE A 1 72  ? 115.894 123.619 76.106  1.00 76.58  ? 72  PHE A N     1 
ATOM 561  C CA    . PHE A 1 72  ? 116.226 124.065 77.455  1.00 76.58  ? 72  PHE A CA    1 
ATOM 562  C C     . PHE A 1 72  ? 116.788 125.479 77.403  1.00 76.58  ? 72  PHE A C     1 
ATOM 563  O O     . PHE A 1 72  ? 117.309 125.917 76.376  1.00 76.58  ? 72  PHE A O     1 
ATOM 564  C CB    . PHE A 1 72  ? 117.207 123.125 78.174  1.00 76.58  ? 72  PHE A CB    1 
ATOM 565  C CG    . PHE A 1 72  ? 118.560 123.030 77.540  1.00 76.58  ? 72  PHE A CG    1 
ATOM 566  C CD1   . PHE A 1 72  ? 118.818 122.087 76.569  1.00 76.58  ? 72  PHE A CD1   1 
ATOM 567  C CD2   . PHE A 1 72  ? 119.593 123.852 77.957  1.00 76.58  ? 72  PHE A CD2   1 
ATOM 568  C CE1   . PHE A 1 72  ? 120.068 121.990 76.005  1.00 76.58  ? 72  PHE A CE1   1 
ATOM 569  C CE2   . PHE A 1 72  ? 120.840 123.760 77.392  1.00 76.58  ? 72  PHE A CE2   1 
ATOM 570  C CZ    . PHE A 1 72  ? 121.080 122.828 76.416  1.00 76.58  ? 72  PHE A CZ    1 
ATOM 571  N N     . ASP A 1 73  ? 116.696 126.181 78.529  1.00 79.21  ? 73  ASP A N     1 
ATOM 572  C CA    . ASP A 1 73  ? 117.062 127.588 78.619  1.00 79.21  ? 73  ASP A CA    1 
ATOM 573  C C     . ASP A 1 73  ? 118.414 127.749 79.302  1.00 79.21  ? 73  ASP A C     1 
ATOM 574  O O     . ASP A 1 73  ? 118.749 126.996 80.220  1.00 79.21  ? 73  ASP A O     1 
ATOM 575  C CB    . ASP A 1 73  ? 116.005 128.374 79.396  1.00 79.21  ? 73  ASP A CB    1 
ATOM 576  C CG    . ASP A 1 73  ? 114.636 128.306 78.752  1.00 79.21  ? 73  ASP A CG    1 
ATOM 577  O OD1   . ASP A 1 73  ? 114.566 128.133 77.518  1.00 79.21  ? 73  ASP A OD1   1 
ATOM 578  O OD2   . ASP A 1 73  ? 113.628 128.426 79.480  1.00 79.21  ? 73  ASP A OD2   1 
ATOM 579  N N     . VAL A 1 74  ? 119.183 128.740 78.856  1.00 79.54  ? 74  VAL A N     1 
ATOM 580  C CA    . VAL A 1 74  ? 120.442 129.119 79.484  1.00 79.54  ? 74  VAL A CA    1 
ATOM 581  C C     . VAL A 1 74  ? 120.390 130.611 79.795  1.00 79.54  ? 74  VAL A C     1 
ATOM 582  O O     . VAL A 1 74  ? 119.929 131.415 78.975  1.00 79.54  ? 74  VAL A O     1 
ATOM 583  C CB    . VAL A 1 74  ? 121.661 128.755 78.604  1.00 79.54  ? 74  VAL A CB    1 
ATOM 584  C CG1   . VAL A 1 74  ? 121.560 129.370 77.218  1.00 79.54  ? 74  VAL A CG1   1 
ATOM 585  C CG2   . VAL A 1 74  ? 122.964 129.161 79.279  1.00 79.54  ? 74  VAL A CG2   1 
ATOM 586  N N     . GLN A 1 75  ? 120.823 130.973 81.003  1.00 82.65  ? 75  GLN A N     1 
ATOM 587  C CA    . GLN A 1 75  ? 120.692 132.340 81.507  1.00 82.65  ? 75  GLN A CA    1 
ATOM 588  C C     . GLN A 1 75  ? 121.971 133.110 81.214  1.00 82.65  ? 75  GLN A C     1 
ATOM 589  O O     . GLN A 1 75  ? 122.871 133.209 82.049  1.00 82.65  ? 75  GLN A O     1 
ATOM 590  C CB    . GLN A 1 75  ? 120.379 132.335 82.997  1.00 82.65  ? 75  GLN A CB    1 
ATOM 591  C CG    . GLN A 1 75  ? 119.997 133.696 83.557  1.00 82.65  ? 75  GLN A CG    1 
ATOM 592  C CD    . GLN A 1 75  ? 121.125 134.350 84.328  1.00 82.65  ? 75  GLN A CD    1 
ATOM 593  O OE1   . GLN A 1 75  ? 121.936 133.672 84.958  1.00 82.65  ? 75  GLN A OE1   1 
ATOM 594  N NE2   . GLN A 1 75  ? 121.181 135.675 84.282  1.00 82.65  ? 75  GLN A NE2   1 
ATOM 595  N N     . ILE A 1 76  ? 122.059 133.655 80.002  1.00 83.79  ? 76  ILE A N     1 
ATOM 596  C CA    . ILE A 1 76  ? 123.114 134.586 79.632  1.00 83.79  ? 76  ILE A CA    1 
ATOM 597  C C     . ILE A 1 76  ? 122.469 135.765 78.921  1.00 83.79  ? 76  ILE A C     1 
ATOM 598  O O     . ILE A 1 76  ? 121.318 135.701 78.483  1.00 83.79  ? 76  ILE A O     1 
ATOM 599  C CB    . ILE A 1 76  ? 124.203 133.950 78.740  1.00 83.79  ? 76  ILE A CB    1 
ATOM 600  C CG1   . ILE A 1 76  ? 123.607 133.470 77.418  1.00 83.79  ? 76  ILE A CG1   1 
ATOM 601  C CG2   . ILE A 1 76  ? 124.913 132.817 79.462  1.00 83.79  ? 76  ILE A CG2   1 
ATOM 602  C CD1   . ILE A 1 76  ? 124.649 133.049 76.404  1.00 83.79  ? 76  ILE A CD1   1 
ATOM 603  N N     . GLU A 1 77  ? 123.223 136.856 78.824  1.00 89.64  ? 77  GLU A N     1 
ATOM 604  C CA    . GLU A 1 77  ? 122.720 138.060 78.177  1.00 89.64  ? 77  GLU A CA    1 
ATOM 605  C C     . GLU A 1 77  ? 122.554 137.805 76.686  1.00 89.64  ? 77  GLU A C     1 
ATOM 606  O O     . GLU A 1 77  ? 123.503 137.394 76.011  1.00 89.64  ? 77  GLU A O     1 
ATOM 607  C CB    . GLU A 1 77  ? 123.670 139.229 78.422  1.00 89.64  ? 77  GLU A CB    1 
ATOM 608  C CG    . GLU A 1 77  ? 123.208 140.543 77.814  1.00 89.64  ? 77  GLU A CG    1 
ATOM 609  C CD    . GLU A 1 77  ? 122.059 141.167 78.581  1.00 89.64  ? 77  GLU A CD    1 
ATOM 610  O OE1   . GLU A 1 77  ? 121.980 140.958 79.810  1.00 89.64  ? 77  GLU A OE1   1 
ATOM 611  O OE2   . GLU A 1 77  ? 121.234 141.866 77.956  1.00 89.64  ? 77  GLU A OE2   1 
ATOM 612  N N     . PHE A 1 78  ? 121.349 138.038 76.171  1.00 91.65  ? 78  PHE A N     1 
ATOM 613  C CA    . PHE A 1 78  ? 121.072 137.765 74.769  1.00 91.65  ? 78  PHE A CA    1 
ATOM 614  C C     . PHE A 1 78  ? 121.655 138.871 73.896  1.00 91.65  ? 78  PHE A C     1 
ATOM 615  O O     . PHE A 1 78  ? 121.502 140.062 74.190  1.00 91.65  ? 78  PHE A O     1 
ATOM 616  C CB    . PHE A 1 78  ? 119.566 137.601 74.537  1.00 91.65  ? 78  PHE A CB    1 
ATOM 617  C CG    . PHE A 1 78  ? 118.815 138.895 74.403  1.00 91.65  ? 78  PHE A CG    1 
ATOM 618  C CD1   . PHE A 1 78  ? 118.549 139.676 75.517  1.00 91.65  ? 78  PHE A CD1   1 
ATOM 619  C CD2   . PHE A 1 78  ? 118.372 139.331 73.164  1.00 91.65  ? 78  PHE A CD2   1 
ATOM 620  C CE1   . PHE A 1 78  ? 117.857 140.868 75.397  1.00 91.65  ? 78  PHE A CE1   1 
ATOM 621  C CE2   . PHE A 1 78  ? 117.680 140.521 73.038  1.00 91.65  ? 78  PHE A CE2   1 
ATOM 622  C CZ    . PHE A 1 78  ? 117.422 141.290 74.156  1.00 91.65  ? 78  PHE A CZ    1 
ATOM 623  N N     . ASN A 1 79  ? 122.354 138.463 72.840  1.00 96.30  ? 79  ASN A N     1 
ATOM 624  C CA    . ASN A 1 79  ? 123.010 139.360 71.897  1.00 96.30  ? 79  ASN A CA    1 
ATOM 625  C C     . ASN A 1 79  ? 123.492 138.508 70.734  1.00 96.30  ? 79  ASN A C     1 
ATOM 626  O O     . ASN A 1 79  ? 123.462 137.276 70.792  1.00 96.30  ? 79  ASN A O     1 
ATOM 627  C CB    . ASN A 1 79  ? 124.177 140.118 72.537  1.00 96.30  ? 79  ASN A CB    1 
ATOM 628  C CG    . ASN A 1 79  ? 124.425 141.465 71.887  1.00 96.30  ? 79  ASN A CG    1 
ATOM 629  O OD1   . ASN A 1 79  ? 123.720 141.857 70.957  1.00 96.30  ? 79  ASN A OD1   1 
ATOM 630  N ND2   . ASN A 1 79  ? 125.431 142.181 72.373  1.00 96.30  ? 79  ASN A ND2   1 
ATOM 631  N N     . ASP A 1 80  ? 123.930 139.179 69.668  1.00 97.76  ? 80  ASP A N     1 
ATOM 632  C CA    . ASP A 1 80  ? 124.505 138.455 68.539  1.00 97.76  ? 80  ASP A CA    1 
ATOM 633  C C     . ASP A 1 80  ? 125.825 137.797 68.922  1.00 97.76  ? 80  ASP A C     1 
ATOM 634  O O     . ASP A 1 80  ? 126.089 136.650 68.541  1.00 97.76  ? 80  ASP A O     1 
ATOM 635  C CB    . ASP A 1 80  ? 124.693 139.399 67.350  1.00 97.76  ? 80  ASP A CB    1 
ATOM 636  C CG    . ASP A 1 80  ? 125.391 140.690 67.733  1.00 97.76  ? 80  ASP A CG    1 
ATOM 637  O OD1   . ASP A 1 80  ? 125.631 140.906 68.939  1.00 97.76  ? 80  ASP A OD1   1 
ATOM 638  O OD2   . ASP A 1 80  ? 125.701 141.491 66.825  1.00 97.76  ? 80  ASP A OD2   1 
ATOM 639  N N     . THR A 1 81  ? 126.662 138.507 69.683  1.00 95.86  ? 81  THR A N     1 
ATOM 640  C CA    . THR A 1 81  ? 127.971 137.976 70.053  1.00 95.86  ? 81  THR A CA    1 
ATOM 641  C C     . THR A 1 81  ? 127.844 136.781 70.988  1.00 95.86  ? 81  THR A C     1 
ATOM 642  O O     . THR A 1 81  ? 128.541 135.774 70.813  1.00 95.86  ? 81  THR A O     1 
ATOM 643  C CB    . THR A 1 81  ? 128.816 139.070 70.703  1.00 95.86  ? 81  THR A CB    1 
ATOM 644  O OG1   . THR A 1 81  ? 128.115 139.611 71.830  1.00 95.86  ? 81  THR A OG1   1 
ATOM 645  C CG2   . THR A 1 81  ? 129.101 140.185 69.707  1.00 95.86  ? 81  THR A CG2   1 
ATOM 646  N N     . ASN A 1 82  ? 126.960 136.873 71.984  1.00 95.29  ? 82  ASN A N     1 
ATOM 647  C CA    . ASN A 1 82  ? 126.762 135.758 72.905  1.00 95.29  ? 82  ASN A CA    1 
ATOM 648  C C     . ASN A 1 82  ? 126.162 134.554 72.190  1.00 95.29  ? 82  ASN A C     1 
ATOM 649  O O     . ASN A 1 82  ? 126.540 133.408 72.464  1.00 95.29  ? 82  ASN A O     1 
ATOM 650  C CB    . ASN A 1 82  ? 125.873 136.194 74.068  1.00 95.29  ? 82  ASN A CB    1 
ATOM 651  C CG    . ASN A 1 82  ? 126.509 137.281 74.909  1.00 95.29  ? 82  ASN A CG    1 
ATOM 652  O OD1   . ASN A 1 82  ? 126.017 138.408 74.962  1.00 95.29  ? 82  ASN A OD1   1 
ATOM 653  N ND2   . ASN A 1 82  ? 127.608 136.947 75.574  1.00 95.29  ? 82  ASN A ND2   1 
ATOM 654  N N     . GLN A 1 83  ? 125.225 134.798 71.270  1.00 94.88  ? 83  GLN A N     1 
ATOM 655  C CA    . GLN A 1 83  ? 124.645 133.708 70.494  1.00 94.88  ? 83  GLN A CA    1 
ATOM 656  C C     . GLN A 1 83  ? 125.697 133.026 69.630  1.00 94.88  ? 83  GLN A C     1 
ATOM 657  O O     . GLN A 1 83  ? 125.731 131.795 69.541  1.00 94.88  ? 83  GLN A O     1 
ATOM 658  C CB    . GLN A 1 83  ? 123.499 134.229 69.630  1.00 94.88  ? 83  GLN A CB    1 
ATOM 659  C CG    . GLN A 1 83  ? 122.140 134.167 70.300  1.00 94.88  ? 83  GLN A CG    1 
ATOM 660  C CD    . GLN A 1 83  ? 121.143 135.123 69.680  1.00 94.88  ? 83  GLN A CD    1 
ATOM 661  O OE1   . GLN A 1 83  ? 121.016 135.199 68.459  1.00 94.88  ? 83  GLN A OE1   1 
ATOM 662  N NE2   . GLN A 1 83  ? 120.427 135.860 70.521  1.00 94.88  ? 83  GLN A NE2   1 
ATOM 663  N N     . LEU A 1 84  ? 126.571 133.811 68.993  1.00 95.10  ? 84  LEU A N     1 
ATOM 664  C CA    . LEU A 1 84  ? 127.637 133.228 68.183  1.00 95.10  ? 84  LEU A CA    1 
ATOM 665  C C     . LEU A 1 84  ? 128.623 132.443 69.041  1.00 95.10  ? 84  LEU A C     1 
ATOM 666  O O     . LEU A 1 84  ? 129.099 131.378 68.630  1.00 95.10  ? 84  LEU A O     1 
ATOM 667  C CB    . LEU A 1 84  ? 128.358 134.323 67.398  1.00 95.10  ? 84  LEU A CB    1 
ATOM 668  C CG    . LEU A 1 84  ? 127.626 134.864 66.169  1.00 95.10  ? 84  LEU A CG    1 
ATOM 669  C CD1   . LEU A 1 84  ? 128.275 136.148 65.676  1.00 95.10  ? 84  LEU A CD1   1 
ATOM 670  C CD2   . LEU A 1 84  ? 127.586 133.819 65.063  1.00 95.10  ? 84  LEU A CD2   1 
ATOM 671  N N     . PHE A 1 85  ? 128.944 132.956 70.232  1.00 94.66  ? 85  PHE A N     1 
ATOM 672  C CA    . PHE A 1 85  ? 129.852 132.239 71.123  1.00 94.66  ? 85  PHE A CA    1 
ATOM 673  C C     . PHE A 1 85  ? 129.250 130.917 71.579  1.00 94.66  ? 85  PHE A C     1 
ATOM 674  O O     . PHE A 1 85  ? 129.944 129.894 71.629  1.00 94.66  ? 85  PHE A O     1 
ATOM 675  C CB    . PHE A 1 85  ? 130.204 133.107 72.330  1.00 94.66  ? 85  PHE A CB    1 
ATOM 676  C CG    . PHE A 1 85  ? 131.255 132.506 73.218  1.00 94.66  ? 85  PHE A CG    1 
ATOM 677  C CD1   . PHE A 1 85  ? 132.554 132.347 72.764  1.00 94.66  ? 85  PHE A CD1   1 
ATOM 678  C CD2   . PHE A 1 85  ? 130.942 132.091 74.501  1.00 94.66  ? 85  PHE A CD2   1 
ATOM 679  C CE1   . PHE A 1 85  ? 133.525 131.791 73.577  1.00 94.66  ? 85  PHE A CE1   1 
ATOM 680  C CE2   . PHE A 1 85  ? 131.907 131.534 75.319  1.00 94.66  ? 85  PHE A CE2   1 
ATOM 681  C CZ    . PHE A 1 85  ? 133.200 131.384 74.857  1.00 94.66  ? 85  PHE A CZ    1 
ATOM 682  N N     . LEU A 1 86  ? 127.959 130.917 71.912  1.00 91.37  ? 86  LEU A N     1 
ATOM 683  C CA    . LEU A 1 86  ? 127.313 129.677 72.329  1.00 91.37  ? 86  LEU A CA    1 
ATOM 684  C C     . LEU A 1 86  ? 127.189 128.707 71.160  1.00 91.37  ? 86  LEU A C     1 
ATOM 685  O O     . LEU A 1 86  ? 127.300 127.488 71.341  1.00 91.37  ? 86  LEU A O     1 
ATOM 686  C CB    . LEU A 1 86  ? 125.948 129.985 72.939  1.00 91.37  ? 86  LEU A CB    1 
ATOM 687  C CG    . LEU A 1 86  ? 125.346 128.891 73.815  1.00 91.37  ? 86  LEU A CG    1 
ATOM 688  C CD1   . LEU A 1 86  ? 125.954 128.939 75.204  1.00 91.37  ? 86  LEU A CD1   1 
ATOM 689  C CD2   . LEU A 1 86  ? 123.851 129.071 73.896  1.00 91.37  ? 86  LEU A CD2   1 
ATOM 690  N N     . LYS A 1 87  ? 126.983 129.237 69.952  1.00 91.47  ? 87  LYS A N     1 
ATOM 691  C CA    . LYS A 1 87  ? 126.992 128.409 68.752  1.00 91.47  ? 87  LYS A CA    1 
ATOM 692  C C     . LYS A 1 87  ? 128.342 127.735 68.558  1.00 91.47  ? 87  LYS A C     1 
ATOM 693  O O     . LYS A 1 87  ? 128.409 126.539 68.252  1.00 91.47  ? 87  LYS A O     1 
ATOM 694  C CB    . LYS A 1 87  ? 126.655 129.269 67.534  1.00 91.47  ? 87  LYS A CB    1 
ATOM 695  C CG    . LYS A 1 87  ? 126.500 128.490 66.250  1.00 91.47  ? 87  LYS A CG    1 
ATOM 696  C CD    . LYS A 1 87  ? 125.267 127.623 66.306  1.00 91.47  ? 87  LYS A CD    1 
ATOM 697  C CE    . LYS A 1 87  ? 124.014 128.476 66.356  1.00 91.47  ? 87  LYS A CE    1 
ATOM 698  N NZ    . LYS A 1 87  ? 123.795 129.221 65.086  1.00 91.47  ? 87  LYS A NZ    1 
ATOM 699  N N     . SER A 1 88  ? 129.428 128.491 68.732  1.00 91.25  ? 88  SER A N     1 
ATOM 700  C CA    . SER A 1 88  ? 130.764 127.921 68.597  1.00 91.25  ? 88  SER A CA    1 
ATOM 701  C C     . SER A 1 88  ? 131.032 126.882 69.676  1.00 91.25  ? 88  SER A C     1 
ATOM 702  O O     . SER A 1 88  ? 131.652 125.845 69.410  1.00 91.25  ? 88  SER A O     1 
ATOM 703  C CB    . SER A 1 88  ? 131.813 129.030 68.648  1.00 91.25  ? 88  SER A CB    1 
ATOM 704  O OG    . SER A 1 88  ? 131.866 129.620 69.936  1.00 91.25  ? 88  SER A OG    1 
ATOM 705  N N     . LEU A 1 89  ? 130.571 127.146 70.902  1.00 90.09  ? 89  LEU A N     1 
ATOM 706  C CA    . LEU A 1 89  ? 130.752 126.189 71.989  1.00 90.09  ? 89  LEU A CA    1 
ATOM 707  C C     . LEU A 1 89  ? 130.013 124.886 71.712  1.00 90.09  ? 89  LEU A C     1 
ATOM 708  O O     . LEU A 1 89  ? 130.533 123.799 71.989  1.00 90.09  ? 89  LEU A O     1 
ATOM 709  C CB    . LEU A 1 89  ? 130.284 126.799 73.309  1.00 90.09  ? 89  LEU A CB    1 
ATOM 710  C CG    . LEU A 1 89  ? 131.366 127.436 74.181  1.00 90.09  ? 89  LEU A CG    1 
ATOM 711  C CD1   . LEU A 1 89  ? 130.778 127.928 75.494  1.00 90.09  ? 89  LEU A CD1   1 
ATOM 712  C CD2   . LEU A 1 89  ? 132.498 126.452 74.432  1.00 90.09  ? 89  LEU A CD2   1 
ATOM 713  N N     . LEU A 1 90  ? 128.797 124.974 71.169  1.00 89.70  ? 90  LEU A N     1 
ATOM 714  C CA    . LEU A 1 90  ? 128.048 123.761 70.856  1.00 89.70  ? 90  LEU A CA    1 
ATOM 715  C C     . LEU A 1 90  ? 128.647 123.026 69.663  1.00 89.70  ? 90  LEU A C     1 
ATOM 716  O O     . LEU A 1 90  ? 128.668 121.790 69.636  1.00 89.70  ? 90  LEU A O     1 
ATOM 717  C CB    . LEU A 1 90  ? 126.581 124.101 70.596  1.00 89.70  ? 90  LEU A CB    1 
ATOM 718  C CG    . LEU A 1 90  ? 125.725 124.315 71.844  1.00 89.70  ? 90  LEU A CG    1 
ATOM 719  C CD1   . LEU A 1 90  ? 124.330 124.784 71.465  1.00 89.70  ? 90  LEU A CD1   1 
ATOM 720  C CD2   . LEU A 1 90  ? 125.661 123.040 72.666  1.00 89.70  ? 90  LEU A CD2   1 
ATOM 721  N N     . THR A 1 91  ? 129.137 123.766 68.666  1.00 90.53  ? 91  THR A N     1 
ATOM 722  C CA    . THR A 1 91  ? 129.676 123.133 67.468  1.00 90.53  ? 91  THR A CA    1 
ATOM 723  C C     . THR A 1 91  ? 131.020 122.466 67.740  1.00 90.53  ? 91  THR A C     1 
ATOM 724  O O     . THR A 1 91  ? 131.321 121.421 67.151  1.00 90.53  ? 91  THR A O     1 
ATOM 725  C CB    . THR A 1 91  ? 129.800 124.173 66.350  1.00 90.53  ? 91  THR A CB    1 
ATOM 726  O OG1   . THR A 1 91  ? 128.522 124.780 66.122  1.00 90.53  ? 91  THR A OG1   1 
ATOM 727  C CG2   . THR A 1 91  ? 130.271 123.535 65.048  1.00 90.53  ? 91  THR A CG2   1 
ATOM 728  N N     . ALA A 1 92  ? 131.824 123.039 68.641  1.00 90.21  ? 92  ALA A N     1 
ATOM 729  C CA    . ALA A 1 92  ? 133.166 122.517 68.887  1.00 90.21  ? 92  ALA A CA    1 
ATOM 730  C C     . ALA A 1 92  ? 133.126 121.111 69.472  1.00 90.21  ? 92  ALA A C     1 
ATOM 731  O O     . ALA A 1 92  ? 134.000 120.285 69.183  1.00 90.21  ? 92  ALA A O     1 
ATOM 732  C CB    . ALA A 1 92  ? 133.932 123.461 69.813  1.00 90.21  ? 92  ALA A CB    1 
ATOM 733  N N     . GLU A 1 93  ? 132.122 120.817 70.294  1.00 89.11  ? 93  GLU A N     1 
ATOM 734  C CA    . GLU A 1 93  ? 131.944 119.491 70.880  1.00 89.11  ? 93  GLU A CA    1 
ATOM 735  C C     . GLU A 1 93  ? 130.842 118.711 70.179  1.00 89.11  ? 93  GLU A C     1 
ATOM 736  O O     . GLU A 1 93  ? 130.040 118.043 70.837  1.00 89.11  ? 93  GLU A O     1 
ATOM 737  C CB    . GLU A 1 93  ? 131.657 119.602 72.373  1.00 89.11  ? 93  GLU A CB    1 
ATOM 738  C CG    . GLU A 1 93  ? 132.863 120.004 73.200  1.00 89.11  ? 93  GLU A CG    1 
ATOM 739  C CD    . GLU A 1 93  ? 133.911 118.910 73.272  1.00 89.11  ? 93  GLU A CD    1 
ATOM 740  O OE1   . GLU A 1 93  ? 133.533 117.720 73.250  1.00 89.11  ? 93  GLU A OE1   1 
ATOM 741  O OE2   . GLU A 1 93  ? 135.113 119.241 73.349  1.00 89.11  ? 93  GLU A OE2   1 
ATOM 742  N N     . ASN A 1 94  ? 130.779 118.847 68.846  1.00 88.14  ? 94  ASN A N     1 
ATOM 743  C CA    . ASN A 1 94  ? 129.903 118.188 67.868  1.00 88.14  ? 94  ASN A CA    1 
ATOM 744  C C     . ASN A 1 94  ? 128.521 117.844 68.415  1.00 88.14  ? 94  ASN A C     1 
ATOM 745  O O     . ASN A 1 94  ? 128.106 116.681 68.396  1.00 88.14  ? 94  ASN A O     1 
ATOM 746  C CB    . ASN A 1 94  ? 130.550 116.948 67.200  1.00 88.14  ? 94  ASN A CB    1 
ATOM 747  C CG    . ASN A 1 94  ? 131.032 115.859 68.167  1.00 88.14  ? 94  ASN A CG    1 
ATOM 748  O OD1   . ASN A 1 94  ? 131.003 115.986 69.379  1.00 88.14  ? 94  ASN A OD1   1 
ATOM 749  N ND2   . ASN A 1 94  ? 131.488 114.756 67.586  1.00 88.14  ? 94  ASN A ND2   1 
ATOM 750  N N     . ILE A 1 95  ? 127.804 118.853 68.900  1.00 83.43  ? 95  ILE A N     1 
ATOM 751  C CA    . ILE A 1 95  ? 126.429 118.706 69.362  1.00 83.43  ? 95  ILE A CA    1 
ATOM 752  C C     . ILE A 1 95  ? 125.516 119.297 68.298  1.00 83.43  ? 95  ILE A C     1 
ATOM 753  O O     . ILE A 1 95  ? 125.664 120.468 67.928  1.00 83.43  ? 95  ILE A O     1 
ATOM 754  C CB    . ILE A 1 95  ? 126.214 119.397 70.720  1.00 83.43  ? 95  ILE A CB    1 
ATOM 755  C CG1   . ILE A 1 95  ? 126.922 118.625 71.835  1.00 83.43  ? 95  ILE A CG1   1 
ATOM 756  C CG2   . ILE A 1 95  ? 124.730 119.525 71.025  1.00 83.43  ? 95  ILE A CG2   1 
ATOM 757  C CD1   . ILE A 1 95  ? 126.708 117.131 71.789  1.00 83.43  ? 95  ILE A CD1   1 
ATOM 758  N N     . VAL A 1 96  ? 124.580 118.495 67.808  1.00 80.87  ? 96  VAL A N     1 
ATOM 759  C CA    . VAL A 1 96  ? 123.703 118.926 66.725  1.00 80.87  ? 96  VAL A CA    1 
ATOM 760  C C     . VAL A 1 96  ? 122.569 119.762 67.299  1.00 80.87  ? 96  VAL A C     1 
ATOM 761  O O     . VAL A 1 96  ? 121.794 119.288 68.138  1.00 80.87  ? 96  VAL A O     1 
ATOM 762  C CB    . VAL A 1 96  ? 123.162 117.717 65.948  1.00 80.87  ? 96  VAL A CB    1 
ATOM 763  C CG1   . VAL A 1 96  ? 122.290 118.180 64.792  1.00 80.87  ? 96  VAL A CG1   1 
ATOM 764  C CG2   . VAL A 1 96  ? 124.310 116.855 65.445  1.00 80.87  ? 96  VAL A CG2   1 
ATOM 765  N N     . TYR A 1 97  ? 122.459 121.003 66.832  1.00 83.30  ? 97  TYR A N     1 
ATOM 766  C CA    . TYR A 1 97  ? 121.446 121.950 67.271  1.00 83.30  ? 97  TYR A CA    1 
ATOM 767  C C     . TYR A 1 97  ? 120.412 122.136 66.169  1.00 83.30  ? 97  TYR A C     1 
ATOM 768  O O     . TYR A 1 97  ? 120.673 121.860 64.995  1.00 83.30  ? 97  TYR A O     1 
ATOM 769  C CB    . TYR A 1 97  ? 122.075 123.305 67.628  1.00 83.30  ? 97  TYR A CB    1 
ATOM 770  C CG    . TYR A 1 97  ? 122.732 123.993 66.450  1.00 83.30  ? 97  TYR A CG    1 
ATOM 771  C CD1   . TYR A 1 97  ? 124.032 123.679 66.073  1.00 83.30  ? 97  TYR A CD1   1 
ATOM 772  C CD2   . TYR A 1 97  ? 122.056 124.962 65.717  1.00 83.30  ? 97  TYR A CD2   1 
ATOM 773  C CE1   . TYR A 1 97  ? 124.634 124.298 64.995  1.00 83.30  ? 97  TYR A CE1   1 
ATOM 774  C CE2   . TYR A 1 97  ? 122.650 125.586 64.638  1.00 83.30  ? 97  TYR A CE2   1 
ATOM 775  C CZ    . TYR A 1 97  ? 123.937 125.249 64.280  1.00 83.30  ? 97  TYR A CZ    1 
ATOM 776  O OH    . TYR A 1 97  ? 124.536 125.873 63.210  1.00 83.30  ? 97  TYR A OH    1 
ATOM 777  N N     . GLU A 1 98  ? 119.227 122.611 66.552  1.00 81.80  ? 98  GLU A N     1 
ATOM 778  C CA    . GLU A 1 98  ? 118.188 122.926 65.577  1.00 81.80  ? 98  GLU A CA    1 
ATOM 779  C C     . GLU A 1 98  ? 118.104 124.423 65.298  1.00 81.80  ? 98  GLU A C     1 
ATOM 780  O O     . GLU A 1 98  ? 118.351 124.856 64.168  1.00 81.80  ? 98  GLU A O     1 
ATOM 781  C CB    . GLU A 1 98  ? 116.832 122.396 66.062  1.00 81.80  ? 98  GLU A CB    1 
ATOM 782  C CG    . GLU A 1 98  ? 115.910 121.950 64.940  1.00 81.80  ? 98  GLU A CG    1 
ATOM 783  C CD    . GLU A 1 98  ? 114.709 121.173 65.444  1.00 81.80  ? 98  GLU A CD    1 
ATOM 784  O OE1   . GLU A 1 98  ? 114.702 120.792 66.632  1.00 81.80  ? 98  GLU A OE1   1 
ATOM 785  O OE2   . GLU A 1 98  ? 113.773 120.942 64.650  1.00 81.80  ? 98  GLU A OE2   1 
ATOM 786  N N     . ARG A 1 99  ? 117.795 125.221 66.320  1.00 79.90  ? 99  ARG A N     1 
ATOM 787  C CA    . ARG A 1 99  ? 117.718 126.676 66.227  1.00 79.90  ? 99  ARG A CA    1 
ATOM 788  C C     . ARG A 1 99  ? 117.569 127.258 67.625  1.00 79.90  ? 99  ARG A C     1 
ATOM 789  O O     . ARG A 1 99  ? 117.264 126.546 68.585  1.00 79.90  ? 99  ARG A O     1 
ATOM 790  C CB    . ARG A 1 99  ? 116.579 127.143 65.310  1.00 79.90  ? 99  ARG A CB    1 
ATOM 791  C CG    . ARG A 1 99  ? 115.169 127.005 65.849  1.00 79.90  ? 99  ARG A CG    1 
ATOM 792  C CD    . ARG A 1 99  ? 114.190 127.509 64.777  1.00 79.90  ? 99  ARG A CD    1 
ATOM 793  N NE    . ARG A 1 99  ? 112.796 127.675 65.186  1.00 79.90  ? 99  ARG A NE    1 
ATOM 794  C CZ    . ARG A 1 99  ? 112.046 126.776 65.813  1.00 79.90  ? 99  ARG A CZ    1 
ATOM 795  N NH1   . ARG A 1 99  ? 112.417 125.510 65.926  1.00 79.90  ? 99  ARG A NH1   1 
ATOM 796  N NH2   . ARG A 1 99  ? 110.853 127.140 66.276  1.00 79.90  ? 99  ARG A NH2   1 
ATOM 797  N N     . LEU A 1 100 ? 117.796 128.566 67.723  1.00 81.39  ? 100 LEU A N     1 
ATOM 798  C CA    . LEU A 1 100 ? 117.885 129.270 68.993  1.00 81.39  ? 100 LEU A CA    1 
ATOM 799  C C     . LEU A 1 100 ? 116.834 130.367 69.073  1.00 81.39  ? 100 LEU A C     1 
ATOM 800  O O     . LEU A 1 100 ? 116.434 130.945 68.058  1.00 81.39  ? 100 LEU A O     1 
ATOM 801  C CB    . LEU A 1 100 ? 119.274 129.885 69.184  1.00 81.39  ? 100 LEU A CB    1 
ATOM 802  C CG    . LEU A 1 100 ? 120.410 128.969 69.628  1.00 81.39  ? 100 LEU A CG    1 
ATOM 803  C CD1   . LEU A 1 100 ? 121.039 128.275 68.439  1.00 81.39  ? 100 LEU A CD1   1 
ATOM 804  C CD2   . LEU A 1 100 ? 121.453 129.793 70.359  1.00 81.39  ? 100 LEU A CD2   1 
ATOM 805  N N     . GLU A 1 101 ? 116.396 130.656 70.296  1.00 82.24  ? 101 GLU A N     1 
ATOM 806  C CA    . GLU A 1 101 ? 115.402 131.692 70.532  1.00 82.24  ? 101 GLU A CA    1 
ATOM 807  C C     . GLU A 1 101 ? 115.849 132.529 71.723  1.00 82.24  ? 101 GLU A C     1 
ATOM 808  O O     . GLU A 1 101 ? 116.634 132.077 72.556  1.00 82.24  ? 101 GLU A O     1 
ATOM 809  C CB    . GLU A 1 101 ? 114.013 131.075 70.770  1.00 82.24  ? 101 GLU A CB    1 
ATOM 810  C CG    . GLU A 1 101 ? 112.847 132.053 70.730  1.00 82.24  ? 101 GLU A CG    1 
ATOM 811  C CD    . GLU A 1 101 ? 111.500 131.356 70.726  1.00 82.24  ? 101 GLU A CD    1 
ATOM 812  O OE1   . GLU A 1 101 ? 111.476 130.107 70.734  1.00 82.24  ? 101 GLU A OE1   1 
ATOM 813  O OE2   . GLU A 1 101 ? 110.466 132.057 70.713  1.00 82.24  ? 101 GLU A OE2   1 
ATOM 814  N N     . THR A 1 102 ? 115.364 133.765 71.791  1.00 81.05  ? 102 THR A N     1 
ATOM 815  C CA    . THR A 1 102 ? 115.627 134.639 72.924  1.00 81.05  ? 102 THR A CA    1 
ATOM 816  C C     . THR A 1 102 ? 114.323 134.975 73.634  1.00 81.05  ? 102 THR A C     1 
ATOM 817  O O     . THR A 1 102 ? 113.266 135.081 73.004  1.00 81.05  ? 102 THR A O     1 
ATOM 818  C CB    . THR A 1 102 ? 116.339 135.927 72.488  1.00 81.05  ? 102 THR A CB    1 
ATOM 819  O OG1   . THR A 1 102 ? 116.550 136.765 73.631  1.00 81.05  ? 102 THR A OG1   1 
ATOM 820  C CG2   . THR A 1 102 ? 115.532 136.679 71.437  1.00 81.05  ? 102 THR A CG2   1 
ATOM 821  N N     . LEU A 1 103 ? 114.399 135.131 74.954  1.00 77.51  ? 103 LEU A N     1 
ATOM 822  C CA    . LEU A 1 103 ? 113.209 135.413 75.748  1.00 77.51  ? 103 LEU A CA    1 
ATOM 823  C C     . LEU A 1 103 ? 113.630 136.011 77.086  1.00 77.51  ? 103 LEU A C     1 
ATOM 824  O O     . LEU A 1 103 ? 114.819 136.175 77.372  1.00 77.51  ? 103 LEU A O     1 
ATOM 825  C CB    . LEU A 1 103 ? 112.350 134.151 75.905  1.00 77.51  ? 103 LEU A CB    1 
ATOM 826  C CG    . LEU A 1 103 ? 112.889 132.882 76.572  1.00 77.51  ? 103 LEU A CG    1 
ATOM 827  C CD1   . LEU A 1 103 ? 112.777 132.910 78.081  1.00 77.51  ? 103 LEU A CD1   1 
ATOM 828  C CD2   . LEU A 1 103 ? 112.178 131.663 76.010  1.00 77.51  ? 103 LEU A CD2   1 
ATOM 829  N N     . THR A 1 104 ? 112.635 136.345 77.904  1.00 76.71  ? 104 THR A N     1 
ATOM 830  C CA    . THR A 1 104 ? 112.844 136.926 79.222  1.00 76.71  ? 104 THR A CA    1 
ATOM 831  C C     . THR A 1 104 ? 112.142 136.075 80.269  1.00 76.71  ? 104 THR A C     1 
ATOM 832  O O     . THR A 1 104 ? 111.021 135.607 80.049  1.00 76.71  ? 104 THR A O     1 
ATOM 833  C CB    . THR A 1 104 ? 112.320 138.364 79.289  1.00 76.71  ? 104 THR A CB    1 
ATOM 834  O OG1   . THR A 1 104 ? 110.909 138.372 79.036  1.00 76.71  ? 104 THR A OG1   1 
ATOM 835  C CG2   . THR A 1 104 ? 113.021 139.242 78.263  1.00 76.71  ? 104 THR A CG2   1 
ATOM 836  N N     . GLN A 1 105 ? 112.799 135.880 81.410  1.00 78.09  ? 105 GLN A N     1 
ATOM 837  C CA    . GLN A 1 105 ? 112.265 135.017 82.453  1.00 78.09  ? 105 GLN A CA    1 
ATOM 838  C C     . GLN A 1 105 ? 112.706 135.530 83.816  1.00 78.09  ? 105 GLN A C     1 
ATOM 839  O O     . GLN A 1 105 ? 113.694 136.254 83.944  1.00 78.09  ? 105 GLN A O     1 
ATOM 840  C CB    . GLN A 1 105 ? 112.711 133.567 82.257  1.00 78.09  ? 105 GLN A CB    1 
ATOM 841  C CG    . GLN A 1 105 ? 111.703 132.703 81.531  1.00 78.09  ? 105 GLN A CG    1 
ATOM 842  C CD    . GLN A 1 105 ? 112.260 131.344 81.156  1.00 78.09  ? 105 GLN A CD    1 
ATOM 843  O OE1   . GLN A 1 105 ? 113.473 131.139 81.146  1.00 78.09  ? 105 GLN A OE1   1 
ATOM 844  N NE2   . GLN A 1 105 ? 111.372 130.407 80.847  1.00 78.09  ? 105 GLN A NE2   1 
ATOM 845  N N     . ARG A 1 106 ? 111.959 135.128 84.844  1.00 77.53  ? 106 ARG A N     1 
ATOM 846  C CA    . ARG A 1 106 ? 112.239 135.528 86.214  1.00 77.53  ? 106 ARG A CA    1 
ATOM 847  C C     . ARG A 1 106 ? 113.135 134.498 86.879  1.00 77.53  ? 106 ARG A C     1 
ATOM 848  O O     . ARG A 1 106 ? 112.769 133.313 86.917  1.00 77.53  ? 106 ARG A O     1 
ATOM 849  C CB    . ARG A 1 106 ? 110.943 135.672 87.001  1.00 77.53  ? 106 ARG A CB    1 
ATOM 850  C CG    . ARG A 1 106 ? 110.282 137.029 86.890  1.00 77.53  ? 106 ARG A CG    1 
ATOM 851  C CD    . ARG A 1 106 ? 109.597 137.400 88.192  1.00 77.53  ? 106 ARG A CD    1 
ATOM 852  N NE    . ARG A 1 106 ? 108.208 136.963 88.233  1.00 77.53  ? 106 ARG A NE    1 
ATOM 853  C CZ    . ARG A 1 106 ? 107.480 136.900 89.338  1.00 77.53  ? 106 ARG A CZ    1 
ATOM 854  N NH1   . ARG A 1 106 ? 107.978 137.243 90.514  1.00 77.53  ? 106 ARG A NH1   1 
ATOM 855  N NH2   . ARG A 1 106 ? 106.220 136.480 89.262  1.00 77.53  ? 106 ARG A NH2   1 
ATOM 856  N N     . PRO A 1 107 ? 114.301 134.882 87.395  1.00 72.72  ? 107 PRO A N     1 
ATOM 857  C CA    . PRO A 1 107 ? 115.098 133.941 88.190  1.00 72.72  ? 107 PRO A CA    1 
ATOM 858  C C     . PRO A 1 107 ? 114.379 133.568 89.476  1.00 72.72  ? 107 PRO A C     1 
ATOM 859  O O     . PRO A 1 107 ? 113.615 134.355 90.037  1.00 72.72  ? 107 PRO A O     1 
ATOM 860  C CB    . PRO A 1 107 ? 116.388 134.717 88.475  1.00 72.72  ? 107 PRO A CB    1 
ATOM 861  C CG    . PRO A 1 107 ? 116.423 135.799 87.449  1.00 72.72  ? 107 PRO A CG    1 
ATOM 862  C CD    . PRO A 1 107 ? 114.997 136.160 87.195  1.00 72.72  ? 107 PRO A CD    1 
ATOM 863  N N     . VAL A 1 108 ? 114.630 132.349 89.944  1.00 73.85  ? 108 VAL A N     1 
ATOM 864  C CA    . VAL A 1 108 ? 113.920 131.851 91.115  1.00 73.85  ? 108 VAL A CA    1 
ATOM 865  C C     . VAL A 1 108 ? 114.708 132.075 92.406  1.00 73.85  ? 108 VAL A C     1 
ATOM 866  O O     . VAL A 1 108 ? 114.108 132.212 93.477  1.00 73.85  ? 108 VAL A O     1 
ATOM 867  C CB    . VAL A 1 108 ? 113.559 130.366 90.919  1.00 73.85  ? 108 VAL A CB    1 
ATOM 868  C CG1   . VAL A 1 108 ? 114.801 129.481 90.956  1.00 73.85  ? 108 VAL A CG1   1 
ATOM 869  C CG2   . VAL A 1 108 ? 112.525 129.913 91.939  1.00 73.85  ? 108 VAL A CG2   1 
ATOM 870  N N     . MET A 1 109 ? 116.033 132.153 92.334  1.00 75.85  ? 109 MET A N     1 
ATOM 871  C CA    . MET A 1 109 ? 116.867 132.344 93.512  1.00 75.85  ? 109 MET A CA    1 
ATOM 872  C C     . MET A 1 109 ? 117.363 133.781 93.563  1.00 75.85  ? 109 MET A C     1 
ATOM 873  O O     . MET A 1 109 ? 117.933 134.282 92.590  1.00 75.85  ? 109 MET A O     1 
ATOM 874  C CB    . MET A 1 109 ? 118.052 131.379 93.502  1.00 75.85  ? 109 MET A CB    1 
ATOM 875  C CG    . MET A 1 109 ? 117.662 129.918 93.611  1.00 75.85  ? 109 MET A CG    1 
ATOM 876  S SD    . MET A 1 109 ? 117.521 129.376 95.323  1.00 75.85  ? 109 MET A SD    1 
ATOM 877  C CE    . MET A 1 109 ? 117.465 127.601 95.107  1.00 75.85  ? 109 MET A CE    1 
ATOM 878  N N     . GLY A 1 110 ? 117.144 134.439 94.697  1.00 77.58  ? 110 GLY A N     1 
ATOM 879  C CA    . GLY A 1 110 ? 117.572 135.812 94.862  1.00 77.58  ? 110 GLY A CA    1 
ATOM 880  C C     . GLY A 1 110 ? 116.479 136.811 94.550  1.00 77.58  ? 110 GLY A C     1 
ATOM 881  O O     . GLY A 1 110 ? 115.848 136.740 93.492  1.00 77.58  ? 110 GLY A O     1 
ATOM 882  N N     . TYR A 1 111 ? 116.244 137.747 95.465  1.00 77.82  ? 111 TYR A N     1 
ATOM 883  C CA    . TYR A 1 111 ? 115.215 138.755 95.267  1.00 77.82  ? 111 TYR A CA    1 
ATOM 884  C C     . TYR A 1 111 ? 115.744 139.902 94.420  1.00 77.82  ? 111 TYR A C     1 
ATOM 885  O O     . TYR A 1 111 ? 116.869 140.371 94.612  1.00 77.82  ? 111 TYR A O     1 
ATOM 886  C CB    . TYR A 1 111 ? 114.717 139.283 96.611  1.00 77.82  ? 111 TYR A CB    1 
ATOM 887  C CG    . TYR A 1 111 ? 113.855 140.522 96.510  1.00 77.82  ? 111 TYR A CG    1 
ATOM 888  C CD1   . TYR A 1 111 ? 112.530 140.437 96.111  1.00 77.82  ? 111 TYR A CD1   1 
ATOM 889  C CD2   . TYR A 1 111 ? 114.368 141.776 96.811  1.00 77.82  ? 111 TYR A CD2   1 
ATOM 890  C CE1   . TYR A 1 111 ? 111.740 141.565 96.018  1.00 77.82  ? 111 TYR A CE1   1 
ATOM 891  C CE2   . TYR A 1 111 ? 113.586 142.907 96.720  1.00 77.82  ? 111 TYR A CE2   1 
ATOM 892  C CZ    . TYR A 1 111 ? 112.274 142.796 96.324  1.00 77.82  ? 111 TYR A CZ    1 
ATOM 893  O OH    . TYR A 1 111 ? 111.492 143.924 96.232  1.00 77.82  ? 111 TYR A OH    1 
ATOM 894  N N     . ARG A 1 112 ? 114.921 140.351 93.479  1.00 79.64  ? 112 ARG A N     1 
ATOM 895  C CA    . ARG A 1 112 ? 115.243 141.479 92.622  1.00 79.64  ? 112 ARG A CA    1 
ATOM 896  C C     . ARG A 1 112 ? 114.118 142.498 92.701  1.00 79.64  ? 112 ARG A C     1 
ATOM 897  O O     . ARG A 1 112 ? 112.974 142.159 93.012  1.00 79.64  ? 112 ARG A O     1 
ATOM 898  C CB    . ARG A 1 112 ? 115.454 141.041 91.168  1.00 79.64  ? 112 ARG A CB    1 
ATOM 899  C CG    . ARG A 1 112 ? 116.197 139.725 91.014  1.00 79.64  ? 112 ARG A CG    1 
ATOM 900  C CD    . ARG A 1 112 ? 116.497 139.423 89.559  1.00 79.64  ? 112 ARG A CD    1 
ATOM 901  N NE    . ARG A 1 112 ? 117.520 138.394 89.419  1.00 79.64  ? 112 ARG A NE    1 
ATOM 902  C CZ    . ARG A 1 112 ? 118.561 138.482 88.604  1.00 79.64  ? 112 ARG A CZ    1 
ATOM 903  N NH1   . ARG A 1 112 ? 118.752 139.545 87.840  1.00 79.64  ? 112 ARG A NH1   1 
ATOM 904  N NH2   . ARG A 1 112 ? 119.433 137.480 88.554  1.00 79.64  ? 112 ARG A NH2   1 
ATOM 905  N N     . GLU A 1 113 ? 114.453 143.754 92.419  1.00 83.56  ? 113 GLU A N     1 
ATOM 906  C CA    . GLU A 1 113 ? 113.462 144.818 92.448  1.00 83.56  ? 113 GLU A CA    1 
ATOM 907  C C     . GLU A 1 113 ? 112.556 144.730 91.220  1.00 83.56  ? 113 GLU A C     1 
ATOM 908  O O     . GLU A 1 113 ? 112.682 143.840 90.375  1.00 83.56  ? 113 GLU A O     1 
ATOM 909  C CB    . GLU A 1 113 ? 114.149 146.177 92.526  1.00 83.56  ? 113 GLU A CB    1 
ATOM 910  C CG    . GLU A 1 113 ? 114.970 146.528 91.296  1.00 83.56  ? 113 GLU A CG    1 
ATOM 911  C CD    . GLU A 1 113 ? 115.690 147.854 91.434  1.00 83.56  ? 113 GLU A CD    1 
ATOM 912  O OE1   . GLU A 1 113 ? 115.567 148.491 92.502  1.00 83.56  ? 113 GLU A OE1   1 
ATOM 913  O OE2   . GLU A 1 113 ? 116.379 148.261 90.475  1.00 83.56  ? 113 GLU A OE2   1 
ATOM 914  N N     . LYS A 1 114 ? 111.620 145.678 91.126  1.00 84.02  ? 114 LYS A N     1 
ATOM 915  C CA    . LYS A 1 114 ? 110.658 145.664 90.028  1.00 84.02  ? 114 LYS A CA    1 
ATOM 916  C C     . LYS A 1 114 ? 111.320 145.994 88.695  1.00 84.02  ? 114 LYS A C     1 
ATOM 917  O O     . LYS A 1 114 ? 110.978 145.404 87.663  1.00 84.02  ? 114 LYS A O     1 
ATOM 918  C CB    . LYS A 1 114 ? 109.521 146.645 90.321  1.00 84.02  ? 114 LYS A CB    1 
ATOM 919  C CG    . LYS A 1 114 ? 108.395 146.633 89.294  1.00 84.02  ? 114 LYS A CG    1 
ATOM 920  C CD    . LYS A 1 114 ? 107.512 145.393 89.400  1.00 84.02  ? 114 LYS A CD    1 
ATOM 921  C CE    . LYS A 1 114 ? 107.193 145.025 90.844  1.00 84.02  ? 114 LYS A CE    1 
ATOM 922  N NZ    . LYS A 1 114 ? 106.208 143.913 90.926  1.00 84.02  ? 114 LYS A NZ    1 
ATOM 923  N N     . GLU A 1 115 ? 112.261 146.941 88.694  1.00 85.44  ? 115 GLU A N     1 
ATOM 924  C CA    . GLU A 1 115 ? 112.916 147.334 87.449  1.00 85.44  ? 115 GLU A CA    1 
ATOM 925  C C     . GLU A 1 115 ? 113.782 146.210 86.894  1.00 85.44  ? 115 GLU A C     1 
ATOM 926  O O     . GLU A 1 115 ? 113.789 145.961 85.684  1.00 85.44  ? 115 GLU A O     1 
ATOM 927  C CB    . GLU A 1 115 ? 113.752 148.593 87.671  1.00 85.44  ? 115 GLU A CB    1 
ATOM 928  C CG    . GLU A 1 115 ? 112.934 149.834 87.986  1.00 85.44  ? 115 GLU A CG    1 
ATOM 929  C CD    . GLU A 1 115 ? 113.799 151.056 88.223  1.00 85.44  ? 115 GLU A CD    1 
ATOM 930  O OE1   . GLU A 1 115 ? 115.038 150.909 88.270  1.00 85.44  ? 115 GLU A OE1   1 
ATOM 931  O OE2   . GLU A 1 115 ? 113.239 152.164 88.363  1.00 85.44  ? 115 GLU A OE2   1 
ATOM 932  N N     . LYS A 1 116 ? 114.516 145.518 87.764  1.00 84.73  ? 116 LYS A N     1 
ATOM 933  C CA    . LYS A 1 116 ? 115.377 144.412 87.365  1.00 84.73  ? 116 LYS A CA    1 
ATOM 934  C C     . LYS A 1 116 ? 114.706 143.062 87.583  1.00 84.73  ? 116 LYS A C     1 
ATOM 935  O O     . LYS A 1 116 ? 115.374 142.079 87.920  1.00 84.73  ? 116 LYS A O     1 
ATOM 936  C CB    . LYS A 1 116 ? 116.702 144.475 88.123  1.00 84.73  ? 116 LYS A CB    1 
ATOM 937  C CG    . LYS A 1 116 ? 117.565 145.671 87.758  1.00 84.73  ? 116 LYS A CG    1 
ATOM 938  C CD    . LYS A 1 116 ? 118.889 145.647 88.504  1.00 84.73  ? 116 LYS A CD    1 
ATOM 939  C CE    . LYS A 1 116 ? 119.716 146.886 88.199  1.00 84.73  ? 116 LYS A CE    1 
ATOM 940  N NZ    . LYS A 1 116 ? 120.177 146.911 86.784  1.00 84.73  ? 116 LYS A NZ    1 
ATOM 941  N N     . GLU A 1 117 ? 113.386 143.000 87.398  1.00 84.58  ? 117 GLU A N     1 
ATOM 942  C CA    . GLU A 1 117 ? 112.646 141.782 87.702  1.00 84.58  ? 117 GLU A CA    1 
ATOM 943  C C     . GLU A 1 117 ? 112.892 140.692 86.666  1.00 84.58  ? 117 GLU A C     1 
ATOM 944  O O     . GLU A 1 117 ? 112.936 139.508 87.015  1.00 84.58  ? 117 GLU A O     1 
ATOM 945  C CB    . GLU A 1 117 ? 111.155 142.104 87.806  1.00 84.58  ? 117 GLU A CB    1 
ATOM 946  C CG    . GLU A 1 117 ? 110.279 140.935 88.200  1.00 84.58  ? 117 GLU A CG    1 
ATOM 947  C CD    . GLU A 1 117 ? 108.820 141.321 88.338  1.00 84.58  ? 117 GLU A CD    1 
ATOM 948  O OE1   . GLU A 1 117 ? 108.492 142.503 88.103  1.00 84.58  ? 117 GLU A OE1   1 
ATOM 949  O OE2   . GLU A 1 117 ? 108.001 140.443 88.683  1.00 84.58  ? 117 GLU A OE2   1 
ATOM 950  N N     . PHE A 1 118 ? 113.064 141.066 85.403  1.00 81.05  ? 118 PHE A N     1 
ATOM 951  C CA    . PHE A 1 118 ? 113.231 140.113 84.318  1.00 81.05  ? 118 PHE A CA    1 
ATOM 952  C C     . PHE A 1 118 ? 114.703 139.951 83.960  1.00 81.05  ? 118 PHE A C     1 
ATOM 953  O O     . PHE A 1 118 ? 115.502 140.879 84.102  1.00 81.05  ? 118 PHE A O     1 
ATOM 954  C CB    . PHE A 1 118 ? 112.443 140.556 83.085  1.00 81.05  ? 118 PHE A CB    1 
ATOM 955  C CG    . PHE A 1 118 ? 110.975 140.248 83.160  1.00 81.05  ? 118 PHE A CG    1 
ATOM 956  C CD1   . PHE A 1 118 ? 110.485 139.359 84.100  1.00 81.05  ? 118 PHE A CD1   1 
ATOM 957  C CD2   . PHE A 1 118 ? 110.084 140.848 82.286  1.00 81.05  ? 118 PHE A CD2   1 
ATOM 958  C CE1   . PHE A 1 118 ? 109.135 139.075 84.168  1.00 81.05  ? 118 PHE A CE1   1 
ATOM 959  C CE2   . PHE A 1 118 ? 108.734 140.567 82.350  1.00 81.05  ? 118 PHE A CE2   1 
ATOM 960  C CZ    . PHE A 1 118 ? 108.260 139.679 83.292  1.00 81.05  ? 118 PHE A CZ    1 
ATOM 961  N N     . ALA A 1 119 ? 115.051 138.757 83.492  1.00 79.24  ? 119 ALA A N     1 
ATOM 962  C CA    . ALA A 1 119 ? 116.407 138.408 83.107  1.00 79.24  ? 119 ALA A CA    1 
ATOM 963  C C     . ALA A 1 119 ? 116.406 137.750 81.736  1.00 79.24  ? 119 ALA A C     1 
ATOM 964  O O     . ALA A 1 119 ? 115.494 136.983 81.411  1.00 79.24  ? 119 ALA A O     1 
ATOM 965  C CB    . ALA A 1 119 ? 117.047 137.460 84.131  1.00 79.24  ? 119 ALA A CB    1 
ATOM 966  N N     . PRO A 1 120 ? 117.416 138.029 80.913  1.00 79.89  ? 120 PRO A N     1 
ATOM 967  C CA    . PRO A 1 120 ? 117.452 137.448 79.566  1.00 79.89  ? 120 PRO A CA    1 
ATOM 968  C C     . PRO A 1 120 ? 117.838 135.978 79.584  1.00 79.89  ? 120 PRO A C     1 
ATOM 969  O O     . PRO A 1 120 ? 118.702 135.547 80.351  1.00 79.89  ? 120 PRO A O     1 
ATOM 970  C CB    . PRO A 1 120 ? 118.516 138.288 78.850  1.00 79.89  ? 120 PRO A CB    1 
ATOM 971  C CG    . PRO A 1 120 ? 119.397 138.777 79.935  1.00 79.89  ? 120 PRO A CG    1 
ATOM 972  C CD    . PRO A 1 120 ? 118.534 138.958 81.148  1.00 79.89  ? 120 PRO A CD    1 
ATOM 973  N N     . TYR A 1 121 ? 117.182 135.206 78.720  1.00 79.05  ? 121 TYR A N     1 
ATOM 974  C CA    . TYR A 1 121 ? 117.434 133.783 78.568  1.00 79.05  ? 121 TYR A CA    1 
ATOM 975  C C     . TYR A 1 121 ? 117.499 133.440 77.087  1.00 79.05  ? 121 TYR A C     1 
ATOM 976  O O     . TYR A 1 121 ? 116.810 134.049 76.261  1.00 79.05  ? 121 TYR A O     1 
ATOM 977  C CB    . TYR A 1 121 ? 116.339 132.937 79.230  1.00 79.05  ? 121 TYR A CB    1 
ATOM 978  C CG    . TYR A 1 121 ? 116.501 132.718 80.715  1.00 79.05  ? 121 TYR A CG    1 
ATOM 979  C CD1   . TYR A 1 121 ? 116.324 133.755 81.616  1.00 79.05  ? 121 TYR A CD1   1 
ATOM 980  C CD2   . TYR A 1 121 ? 116.818 131.466 81.215  1.00 79.05  ? 121 TYR A CD2   1 
ATOM 981  C CE1   . TYR A 1 121 ? 116.466 133.550 82.973  1.00 79.05  ? 121 TYR A CE1   1 
ATOM 982  C CE2   . TYR A 1 121 ? 116.962 131.252 82.567  1.00 79.05  ? 121 TYR A CE2   1 
ATOM 983  C CZ    . TYR A 1 121 ? 116.786 132.294 83.441  1.00 79.05  ? 121 TYR A CZ    1 
ATOM 984  O OH    . TYR A 1 121 ? 116.931 132.080 84.791  1.00 79.05  ? 121 TYR A OH    1 
ATOM 985  N N     . ILE A 1 122 ? 118.325 132.450 76.757  1.00 78.54  ? 122 ILE A N     1 
ATOM 986  C CA    . ILE A 1 122 ? 118.411 131.921 75.402  1.00 78.54  ? 122 ILE A CA    1 
ATOM 987  C C     . ILE A 1 122 ? 117.968 130.468 75.434  1.00 78.54  ? 122 ILE A C     1 
ATOM 988  O O     . ILE A 1 122 ? 118.499 129.666 76.209  1.00 78.54  ? 122 ILE A O     1 
ATOM 989  C CB    . ILE A 1 122 ? 119.821 132.062 74.810  1.00 78.54  ? 122 ILE A CB    1 
ATOM 990  C CG1   . ILE A 1 122 ? 120.193 133.540 74.687  1.00 78.54  ? 122 ILE A CG1   1 
ATOM 991  C CG2   . ILE A 1 122 ? 119.903 131.381 73.459  1.00 78.54  ? 122 ILE A CG2   1 
ATOM 992  C CD1   . ILE A 1 122 ? 121.644 133.782 74.356  1.00 78.54  ? 122 ILE A CD1   1 
ATOM 993  N N     . ARG A 1 123 ? 116.990 130.138 74.601  1.00 77.50  ? 123 ARG A N     1 
ATOM 994  C CA    . ARG A 1 123 ? 116.405 128.810 74.540  1.00 77.50  ? 123 ARG A CA    1 
ATOM 995  C C     . ARG A 1 123 ? 117.012 128.037 73.379  1.00 77.50  ? 123 ARG A C     1 
ATOM 996  O O     . ARG A 1 123 ? 117.019 128.521 72.239  1.00 77.50  ? 123 ARG A O     1 
ATOM 997  C CB    . ARG A 1 123 ? 114.888 128.900 74.378  1.00 77.50  ? 123 ARG A CB    1 
ATOM 998  C CG    . ARG A 1 123 ? 114.199 127.559 74.260  1.00 77.50  ? 123 ARG A CG    1 
ATOM 999  C CD    . ARG A 1 123 ? 112.703 127.697 74.454  1.00 77.50  ? 123 ARG A CD    1 
ATOM 1000 N NE    . ARG A 1 123 ? 112.368 128.147 75.797  1.00 77.50  ? 123 ARG A NE    1 
ATOM 1001 C CZ    . ARG A 1 123 ? 111.131 128.282 76.251  1.00 77.50  ? 123 ARG A CZ    1 
ATOM 1002 N NH1   . ARG A 1 123 ? 110.083 127.998 75.496  1.00 77.50  ? 123 ARG A NH1   1 
ATOM 1003 N NH2   . ARG A 1 123 ? 110.940 128.713 77.494  1.00 77.50  ? 123 ARG A NH2   1 
ATOM 1004 N N     . ILE A 1 124 ? 117.516 126.842 73.676  1.00 76.79  ? 124 ILE A N     1 
ATOM 1005 C CA    . ILE A 1 124 ? 118.104 125.942 72.695  1.00 76.79  ? 124 ILE A CA    1 
ATOM 1006 C C     . ILE A 1 124 ? 117.072 124.882 72.352  1.00 76.79  ? 124 ILE A C     1 
ATOM 1007 O O     . ILE A 1 124 ? 116.568 124.187 73.247  1.00 76.79  ? 124 ILE A O     1 
ATOM 1008 C CB    . ILE A 1 124 ? 119.389 125.286 73.224  1.00 76.79  ? 124 ILE A CB    1 
ATOM 1009 C CG1   . ILE A 1 124 ? 120.269 126.314 73.927  1.00 76.79  ? 124 ILE A CG1   1 
ATOM 1010 C CG2   . ILE A 1 124 ? 120.150 124.619 72.093  1.00 76.79  ? 124 ILE A CG2   1 
ATOM 1011 C CD1   . ILE A 1 124 ? 120.744 127.405 73.020  1.00 76.79  ? 124 ILE A CD1   1 
ATOM 1012 N N     . PHE A 1 125 ? 116.751 124.777 71.065  1.00 76.98  ? 125 PHE A N     1 
ATOM 1013 C CA    . PHE A 1 125 ? 115.920 123.730 70.493  1.00 76.98  ? 125 PHE A CA    1 
ATOM 1014 C C     . PHE A 1 125 ? 116.792 122.585 69.993  1.00 76.98  ? 125 PHE A C     1 
ATOM 1015 O O     . PHE A 1 125 ? 117.913 122.787 69.523  1.00 76.98  ? 125 PHE A O     1 
ATOM 1016 C CB    . PHE A 1 125 ? 115.078 124.275 69.336  1.00 76.98  ? 125 PHE A CB    1 
ATOM 1017 C CG    . PHE A 1 125 ? 113.913 125.113 69.767  1.00 76.98  ? 125 PHE A CG    1 
ATOM 1018 C CD1   . PHE A 1 125 ? 113.436 125.050 71.055  1.00 76.98  ? 125 PHE A CD1   1 
ATOM 1019 C CD2   . PHE A 1 125 ? 113.310 125.982 68.883  1.00 76.98  ? 125 PHE A CD2   1 
ATOM 1020 C CE1   . PHE A 1 125 ? 112.363 125.820 71.452  1.00 76.98  ? 125 PHE A CE1   1 
ATOM 1021 C CE2   . PHE A 1 125 ? 112.238 126.758 69.270  1.00 76.98  ? 125 PHE A CE2   1 
ATOM 1022 C CZ    . PHE A 1 125 ? 111.766 126.678 70.559  1.00 76.98  ? 125 PHE A CZ    1 
ATOM 1023 N N     . PHE A 1 126 ? 116.251 121.374 70.086  1.00 74.35  ? 126 PHE A N     1 
ATOM 1024 C CA    . PHE A 1 126 ? 116.994 120.176 69.735  1.00 74.35  ? 126 PHE A CA    1 
ATOM 1025 C C     . PHE A 1 126 ? 116.060 119.181 69.065  1.00 74.35  ? 126 PHE A C     1 
ATOM 1026 O O     . PHE A 1 126 ? 114.835 119.310 69.126  1.00 74.35  ? 126 PHE A O     1 
ATOM 1027 C CB    . PHE A 1 126 ? 117.645 119.543 70.966  1.00 74.35  ? 126 PHE A CB    1 
ATOM 1028 C CG    . PHE A 1 126 ? 118.984 120.117 71.306  1.00 74.35  ? 126 PHE A CG    1 
ATOM 1029 C CD1   . PHE A 1 126 ? 119.866 120.492 70.313  1.00 74.35  ? 126 PHE A CD1   1 
ATOM 1030 C CD2   . PHE A 1 126 ? 119.362 120.283 72.619  1.00 74.35  ? 126 PHE A CD2   1 
ATOM 1031 C CE1   . PHE A 1 126 ? 121.100 121.021 70.632  1.00 74.35  ? 126 PHE A CE1   1 
ATOM 1032 C CE2   . PHE A 1 126 ? 120.593 120.804 72.936  1.00 74.35  ? 126 PHE A CE2   1 
ATOM 1033 C CZ    . PHE A 1 126 ? 121.461 121.177 71.943  1.00 74.35  ? 126 PHE A CZ    1 
ATOM 1034 N N     . LYS A 1 127 ? 116.658 118.179 68.426  1.00 73.53  ? 127 LYS A N     1 
ATOM 1035 C CA    . LYS A 1 127 ? 115.909 117.140 67.733  1.00 73.53  ? 127 LYS A CA    1 
ATOM 1036 C C     . LYS A 1 127 ? 115.842 115.831 68.506  1.00 73.53  ? 127 LYS A C     1 
ATOM 1037 O O     . LYS A 1 127 ? 114.808 115.158 68.470  1.00 73.53  ? 127 LYS A O     1 
ATOM 1038 C CB    . LYS A 1 127 ? 116.525 116.882 66.354  1.00 73.53  ? 127 LYS A CB    1 
ATOM 1039 C CG    . LYS A 1 127 ? 115.741 115.918 65.481  1.00 73.53  ? 127 LYS A CG    1 
ATOM 1040 C CD    . LYS A 1 127 ? 116.415 115.724 64.133  1.00 73.53  ? 127 LYS A CD    1 
ATOM 1041 C CE    . LYS A 1 127 ? 116.288 116.969 63.271  1.00 73.53  ? 127 LYS A CE    1 
ATOM 1042 N NZ    . LYS A 1 127 ? 114.877 117.226 62.870  1.00 73.53  ? 127 LYS A NZ    1 
ATOM 1043 N N     . SER A 1 128 ? 116.904 115.463 69.216  1.00 72.87  ? 128 SER A N     1 
ATOM 1044 C CA    . SER A 1 128 ? 116.956 114.207 69.946  1.00 72.87  ? 128 SER A CA    1 
ATOM 1045 C C     . SER A 1 128 ? 117.311 114.469 71.400  1.00 72.87  ? 128 SER A C     1 
ATOM 1046 O O     . SER A 1 128 ? 117.943 115.476 71.730  1.00 72.87  ? 128 SER A O     1 
ATOM 1047 C CB    . SER A 1 128 ? 117.976 113.242 69.334  1.00 72.87  ? 128 SER A CB    1 
ATOM 1048 O OG    . SER A 1 128 ? 119.293 113.736 69.478  1.00 72.87  ? 128 SER A OG    1 
ATOM 1049 N N     . LEU A 1 129 ? 116.897 113.547 72.270  1.00 70.95  ? 129 LEU A N     1 
ATOM 1050 C CA    . LEU A 1 129 ? 117.142 113.720 73.697  1.00 70.95  ? 129 LEU A CA    1 
ATOM 1051 C C     . LEU A 1 129 ? 118.598 113.466 74.061  1.00 70.95  ? 129 LEU A C     1 
ATOM 1052 O O     . LEU A 1 129 ? 119.099 114.045 75.032  1.00 70.95  ? 129 LEU A O     1 
ATOM 1053 C CB    . LEU A 1 129 ? 116.232 112.799 74.502  1.00 70.95  ? 129 LEU A CB    1 
ATOM 1054 C CG    . LEU A 1 129 ? 114.861 113.351 74.881  1.00 70.95  ? 129 LEU A CG    1 
ATOM 1055 C CD1   . LEU A 1 129 ? 114.231 112.474 75.942  1.00 70.95  ? 129 LEU A CD1   1 
ATOM 1056 C CD2   . LEU A 1 129 ? 114.970 114.787 75.364  1.00 70.95  ? 129 LEU A CD2   1 
ATOM 1057 N N     . TYR A 1 130 ? 119.283 112.596 73.316  1.00 75.09  ? 130 TYR A N     1 
ATOM 1058 C CA    . TYR A 1 130 ? 120.684 112.313 73.606  1.00 75.09  ? 130 TYR A CA    1 
ATOM 1059 C C     . TYR A 1 130 ? 121.553 113.543 73.382  1.00 75.09  ? 130 TYR A C     1 
ATOM 1060 O O     . TYR A 1 130 ? 122.433 113.852 74.200  1.00 75.09  ? 130 TYR A O     1 
ATOM 1061 C CB    . TYR A 1 130 ? 121.167 111.147 72.746  1.00 75.09  ? 130 TYR A CB    1 
ATOM 1062 C CG    . TYR A 1 130 ? 122.656 110.914 72.796  1.00 75.09  ? 130 TYR A CG    1 
ATOM 1063 C CD1   . TYR A 1 130 ? 123.254 110.362 73.920  1.00 75.09  ? 130 TYR A CD1   1 
ATOM 1064 C CD2   . TYR A 1 130 ? 123.464 111.237 71.716  1.00 75.09  ? 130 TYR A CD2   1 
ATOM 1065 C CE1   . TYR A 1 130 ? 124.616 110.145 73.969  1.00 75.09  ? 130 TYR A CE1   1 
ATOM 1066 C CE2   . TYR A 1 130 ? 124.827 111.024 71.754  1.00 75.09  ? 130 TYR A CE2   1 
ATOM 1067 C CZ    . TYR A 1 130 ? 125.398 110.477 72.883  1.00 75.09  ? 130 TYR A CZ    1 
ATOM 1068 O OH    . TYR A 1 130 ? 126.756 110.262 72.927  1.00 75.09  ? 130 TYR A OH    1 
ATOM 1069 N N     . GLU A 1 131 ? 121.312 114.261 72.283  1.00 77.95  ? 131 GLU A N     1 
ATOM 1070 C CA    . GLU A 1 131 ? 122.041 115.497 72.029  1.00 77.95  ? 131 GLU A CA    1 
ATOM 1071 C C     . GLU A 1 131 ? 121.752 116.528 73.109  1.00 77.95  ? 131 GLU A C     1 
ATOM 1072 O O     . GLU A 1 131 ? 122.655 117.254 73.543  1.00 77.95  ? 131 GLU A O     1 
ATOM 1073 C CB    . GLU A 1 131 ? 121.681 116.048 70.650  1.00 77.95  ? 131 GLU A CB    1 
ATOM 1074 C CG    . GLU A 1 131 ? 122.172 115.201 69.488  1.00 77.95  ? 131 GLU A CG    1 
ATOM 1075 C CD    . GLU A 1 131 ? 123.675 115.007 69.490  1.00 77.95  ? 131 GLU A CD    1 
ATOM 1076 O OE1   . GLU A 1 131 ? 124.403 115.994 69.721  1.00 77.95  ? 131 GLU A OE1   1 
ATOM 1077 O OE2   . GLU A 1 131 ? 124.129 113.866 69.260  1.00 77.95  ? 131 GLU A OE2   1 
ATOM 1078 N N     . ARG A 1 132 ? 120.498 116.594 73.565  1.00 74.68  ? 132 ARG A N     1 
ATOM 1079 C CA    . ARG A 1 132 ? 120.141 117.524 74.631  1.00 74.68  ? 132 ARG A CA    1 
ATOM 1080 C C     . ARG A 1 132 ? 120.863 117.189 75.927  1.00 74.68  ? 132 ARG A C     1 
ATOM 1081 O O     . ARG A 1 132 ? 121.340 118.088 76.625  1.00 74.68  ? 132 ARG A O     1 
ATOM 1082 C CB    . ARG A 1 132 ? 118.631 117.521 74.852  1.00 74.68  ? 132 ARG A CB    1 
ATOM 1083 C CG    . ARG A 1 132 ? 118.179 118.449 75.958  1.00 74.68  ? 132 ARG A CG    1 
ATOM 1084 C CD    . ARG A 1 132 ? 116.674 118.462 76.084  1.00 74.68  ? 132 ARG A CD    1 
ATOM 1085 N NE    . ARG A 1 132 ? 116.231 119.112 77.309  1.00 74.68  ? 132 ARG A NE    1 
ATOM 1086 C CZ    . ARG A 1 132 ? 116.151 118.510 78.486  1.00 74.68  ? 132 ARG A CZ    1 
ATOM 1087 N NH1   . ARG A 1 132 ? 116.480 117.239 78.635  1.00 74.68  ? 132 ARG A NH1   1 
ATOM 1088 N NH2   . ARG A 1 132 ? 115.725 119.200 79.540  1.00 74.68  ? 132 ARG A NH2   1 
ATOM 1089 N N     . ARG A 1 133 ? 120.956 115.903 76.266  1.00 74.57  ? 133 ARG A N     1 
ATOM 1090 C CA    . ARG A 1 133 ? 121.626 115.520 77.504  1.00 74.57  ? 133 ARG A CA    1 
ATOM 1091 C C     . ARG A 1 133 ? 123.122 115.803 77.432  1.00 74.57  ? 133 ARG A C     1 
ATOM 1092 O O     . ARG A 1 133 ? 123.717 116.295 78.401  1.00 74.57  ? 133 ARG A O     1 
ATOM 1093 C CB    . ARG A 1 133 ? 121.359 114.048 77.811  1.00 74.57  ? 133 ARG A CB    1 
ATOM 1094 C CG    . ARG A 1 133 ? 121.934 113.575 79.129  1.00 74.57  ? 133 ARG A CG    1 
ATOM 1095 C CD    . ARG A 1 133 ? 121.555 112.132 79.404  1.00 74.57  ? 133 ARG A CD    1 
ATOM 1096 N NE    . ARG A 1 133 ? 122.128 111.646 80.652  1.00 74.57  ? 133 ARG A NE    1 
ATOM 1097 C CZ    . ARG A 1 133 ? 121.942 110.426 81.137  1.00 74.57  ? 133 ARG A CZ    1 
ATOM 1098 N NH1   . ARG A 1 133 ? 121.199 109.535 80.501  1.00 74.57  ? 133 ARG A NH1   1 
ATOM 1099 N NH2   . ARG A 1 133 ? 122.516 110.091 82.289  1.00 74.57  ? 133 ARG A NH2   1 
ATOM 1100 N N     . LYS A 1 134 ? 123.747 115.517 76.286  1.00 75.48  ? 134 LYS A N     1 
ATOM 1101 C CA    . LYS A 1 134 ? 125.165 115.837 76.137  1.00 75.48  ? 134 LYS A CA    1 
ATOM 1102 C C     . LYS A 1 134 ? 125.406 117.340 76.221  1.00 75.48  ? 134 LYS A C     1 
ATOM 1103 O O     . LYS A 1 134 ? 126.341 117.791 76.900  1.00 75.48  ? 134 LYS A O     1 
ATOM 1104 C CB    . LYS A 1 134 ? 125.703 115.280 74.820  1.00 75.48  ? 134 LYS A CB    1 
ATOM 1105 C CG    . LYS A 1 134 ? 125.621 113.769 74.701  1.00 75.48  ? 134 LYS A CG    1 
ATOM 1106 C CD    . LYS A 1 134 ? 126.451 113.084 75.775  1.00 75.48  ? 134 LYS A CD    1 
ATOM 1107 C CE    . LYS A 1 134 ? 127.937 113.337 75.570  1.00 75.48  ? 134 LYS A CE    1 
ATOM 1108 N NZ    . LYS A 1 134 ? 128.435 112.730 74.305  1.00 75.48  ? 134 LYS A NZ    1 
ATOM 1109 N N     . ALA A 1 135 ? 124.556 118.133 75.564  1.00 76.78  ? 135 ALA A N     1 
ATOM 1110 C CA    . ALA A 1 135 ? 124.720 119.581 75.594  1.00 76.78  ? 135 ALA A CA    1 
ATOM 1111 C C     . ALA A 1 135 ? 124.487 120.140 76.990  1.00 76.78  ? 135 ALA A C     1 
ATOM 1112 O O     . ALA A 1 135 ? 125.189 121.063 77.417  1.00 76.78  ? 135 ALA A O     1 
ATOM 1113 C CB    . ALA A 1 135 ? 123.773 120.237 74.591  1.00 76.78  ? 135 ALA A CB    1 
ATOM 1114 N N     . ILE A 1 136 ? 123.506 119.600 77.716  1.00 76.59  ? 136 ILE A N     1 
ATOM 1115 C CA    . ILE A 1 136 ? 123.211 120.115 79.047  1.00 76.59  ? 136 ILE A CA    1 
ATOM 1116 C C     . ILE A 1 136 ? 124.338 119.768 80.013  1.00 76.59  ? 136 ILE A C     1 
ATOM 1117 O O     . ILE A 1 136 ? 124.712 120.587 80.862  1.00 76.59  ? 136 ILE A O     1 
ATOM 1118 C CB    . ILE A 1 136 ? 121.827 119.622 79.524  1.00 76.59  ? 136 ILE A CB    1 
ATOM 1119 C CG1   . ILE A 1 136 ? 121.274 120.531 80.611  1.00 76.59  ? 136 ILE A CG1   1 
ATOM 1120 C CG2   . ILE A 1 136 ? 121.836 118.198 80.053  1.00 76.59  ? 136 ILE A CG2   1 
ATOM 1121 C CD1   . ILE A 1 136 ? 119.932 120.077 81.086  1.00 76.59  ? 136 ILE A CD1   1 
ATOM 1122 N N     . THR A 1 137 ? 124.939 118.581 79.866  1.00 76.25  ? 137 THR A N     1 
ATOM 1123 C CA    . THR A 1 137 ? 126.091 118.243 80.693  1.00 76.25  ? 137 THR A CA    1 
ATOM 1124 C C     . THR A 1 137 ? 127.276 119.144 80.372  1.00 76.25  ? 137 THR A C     1 
ATOM 1125 O O     . THR A 1 137 ? 127.971 119.618 81.282  1.00 76.25  ? 137 THR A O     1 
ATOM 1126 C CB    . THR A 1 137 ? 126.461 116.773 80.506  1.00 76.25  ? 137 THR A CB    1 
ATOM 1127 O OG1   . THR A 1 137 ? 125.308 115.957 80.744  1.00 76.25  ? 137 THR A OG1   1 
ATOM 1128 C CG2   . THR A 1 137 ? 127.561 116.371 81.476  1.00 76.25  ? 137 THR A CG2   1 
ATOM 1129 N N     . TYR A 1 138 ? 127.509 119.414 79.083  1.00 78.19  ? 138 TYR A N     1 
ATOM 1130 C CA    . TYR A 1 138 ? 128.632 120.266 78.705  1.00 78.19  ? 138 TYR A CA    1 
ATOM 1131 C C     . TYR A 1 138 ? 128.445 121.695 79.203  1.00 78.19  ? 138 TYR A C     1 
ATOM 1132 O O     . TYR A 1 138 ? 129.402 122.325 79.668  1.00 78.19  ? 138 TYR A O     1 
ATOM 1133 C CB    . TYR A 1 138 ? 128.823 120.252 77.192  1.00 78.19  ? 138 TYR A CB    1 
ATOM 1134 C CG    . TYR A 1 138 ? 129.999 121.079 76.735  1.00 78.19  ? 138 TYR A CG    1 
ATOM 1135 C CD1   . TYR A 1 138 ? 131.296 120.616 76.893  1.00 78.19  ? 138 TYR A CD1   1 
ATOM 1136 C CD2   . TYR A 1 138 ? 129.814 122.323 76.151  1.00 78.19  ? 138 TYR A CD2   1 
ATOM 1137 C CE1   . TYR A 1 138 ? 132.376 121.366 76.481  1.00 78.19  ? 138 TYR A CE1   1 
ATOM 1138 C CE2   . TYR A 1 138 ? 130.887 123.081 75.735  1.00 78.19  ? 138 TYR A CE2   1 
ATOM 1139 C CZ    . TYR A 1 138 ? 132.167 122.598 75.902  1.00 78.19  ? 138 TYR A CZ    1 
ATOM 1140 O OH    . TYR A 1 138 ? 133.242 123.350 75.488  1.00 78.19  ? 138 TYR A OH    1 
ATOM 1141 N N     . LEU A 1 139 ? 127.224 122.226 79.112  1.00 79.02  ? 139 LEU A N     1 
ATOM 1142 C CA    . LEU A 1 139 ? 126.994 123.600 79.547  1.00 79.02  ? 139 LEU A CA    1 
ATOM 1143 C C     . LEU A 1 139 ? 126.982 123.715 81.066  1.00 79.02  ? 139 LEU A C     1 
ATOM 1144 O O     . LEU A 1 139 ? 127.343 124.764 81.612  1.00 79.02  ? 139 LEU A O     1 
ATOM 1145 C CB    . LEU A 1 139 ? 125.694 124.140 78.955  1.00 79.02  ? 139 LEU A CB    1 
ATOM 1146 C CG    . LEU A 1 139 ? 125.679 124.308 77.437  1.00 79.02  ? 139 LEU A CG    1 
ATOM 1147 C CD1   . LEU A 1 139 ? 124.299 124.715 76.953  1.00 79.02  ? 139 LEU A CD1   1 
ATOM 1148 C CD2   . LEU A 1 139 ? 126.718 125.331 77.013  1.00 79.02  ? 139 LEU A CD2   1 
ATOM 1149 N N     . ASN A 1 140 ? 126.574 122.658 81.771  1.00 79.27  ? 140 ASN A N     1 
ATOM 1150 C CA    . ASN A 1 140 ? 126.654 122.699 83.226  1.00 79.27  ? 140 ASN A CA    1 
ATOM 1151 C C     . ASN A 1 140 ? 128.093 122.571 83.703  1.00 79.27  ? 140 ASN A C     1 
ATOM 1152 O O     . ASN A 1 140 ? 128.458 123.128 84.745  1.00 79.27  ? 140 ASN A O     1 
ATOM 1153 C CB    . ASN A 1 140 ? 125.786 121.602 83.835  1.00 79.27  ? 140 ASN A CB    1 
ATOM 1154 C CG    . ASN A 1 140 ? 124.422 122.103 84.234  1.00 79.27  ? 140 ASN A CG    1 
ATOM 1155 O OD1   . ASN A 1 140 ? 124.285 122.864 85.191  1.00 79.27  ? 140 ASN A OD1   1 
ATOM 1156 N ND2   . ASN A 1 140 ? 123.398 121.681 83.503  1.00 79.27  ? 140 ASN A ND2   1 
ATOM 1157 N N     . ASN A 1 141 ? 128.927 121.841 82.959  1.00 79.93  ? 141 ASN A N     1 
ATOM 1158 C CA    . ASN A 1 141 ? 130.329 121.719 83.339  1.00 79.93  ? 141 ASN A CA    1 
ATOM 1159 C C     . ASN A 1 141 ? 131.104 123.014 83.135  1.00 79.93  ? 141 ASN A C     1 
ATOM 1160 O O     . ASN A 1 141 ? 132.177 123.176 83.724  1.00 79.93  ? 141 ASN A O     1 
ATOM 1161 C CB    . ASN A 1 141 ? 130.993 120.589 82.553  1.00 79.93  ? 141 ASN A CB    1 
ATOM 1162 C CG    . ASN A 1 141 ? 131.003 119.280 83.314  1.00 79.93  ? 141 ASN A CG    1 
ATOM 1163 O OD1   . ASN A 1 141 ? 130.970 119.264 84.545  1.00 79.93  ? 141 ASN A OD1   1 
ATOM 1164 N ND2   . ASN A 1 141 ? 131.050 118.171 82.585  1.00 79.93  ? 141 ASN A ND2   1 
ATOM 1165 N N     . MET A 1 142 ? 130.594 123.932 82.320  1.00 81.62  ? 142 MET A N     1 
ATOM 1166 C CA    . MET A 1 142 ? 131.255 125.204 82.069  1.00 81.62  ? 142 MET A CA    1 
ATOM 1167 C C     . MET A 1 142 ? 130.772 126.319 82.987  1.00 81.62  ? 142 MET A C     1 
ATOM 1168 O O     . MET A 1 142 ? 131.182 127.470 82.807  1.00 81.62  ? 142 MET A O     1 
ATOM 1169 C CB    . MET A 1 142 ? 131.062 125.622 80.610  1.00 81.62  ? 142 MET A CB    1 
ATOM 1170 C CG    . MET A 1 142 ? 131.740 124.703 79.610  1.00 81.62  ? 142 MET A CG    1 
ATOM 1171 S SD    . MET A 1 142 ? 133.528 124.635 79.831  1.00 81.62  ? 142 MET A SD    1 
ATOM 1172 C CE    . MET A 1 142 ? 133.997 126.283 79.310  1.00 81.62  ? 142 MET A CE    1 
ATOM 1173 N N     . GLY A 1 143 ? 129.911 126.013 83.954  1.00 81.91  ? 143 GLY A N     1 
ATOM 1174 C CA    . GLY A 1 143 ? 129.465 126.992 84.922  1.00 81.91  ? 143 GLY A CA    1 
ATOM 1175 C C     . GLY A 1 143 ? 128.288 127.844 84.503  1.00 81.91  ? 143 GLY A C     1 
ATOM 1176 O O     . GLY A 1 143 ? 127.894 128.738 85.264  1.00 81.91  ? 143 GLY A O     1 
ATOM 1177 N N     . TYR A 1 144 ? 127.714 127.606 83.328  1.00 78.93  ? 144 TYR A N     1 
ATOM 1178 C CA    . TYR A 1 144 ? 126.552 128.371 82.901  1.00 78.93  ? 144 TYR A CA    1 
ATOM 1179 C C     . TYR A 1 144 ? 125.307 127.917 83.652  1.00 78.93  ? 144 TYR A C     1 
ATOM 1180 O O     . TYR A 1 144 ? 125.150 126.736 83.972  1.00 78.93  ? 144 TYR A O     1 
ATOM 1181 C CB    . TYR A 1 144 ? 126.338 128.219 81.399  1.00 78.93  ? 144 TYR A CB    1 
ATOM 1182 C CG    . TYR A 1 144 ? 127.344 128.960 80.556  1.00 78.93  ? 144 TYR A CG    1 
ATOM 1183 C CD1   . TYR A 1 144 ? 127.279 130.336 80.418  1.00 78.93  ? 144 TYR A CD1   1 
ATOM 1184 C CD2   . TYR A 1 144 ? 128.354 128.282 79.891  1.00 78.93  ? 144 TYR A CD2   1 
ATOM 1185 C CE1   . TYR A 1 144 ? 128.193 131.020 79.644  1.00 78.93  ? 144 TYR A CE1   1 
ATOM 1186 C CE2   . TYR A 1 144 ? 129.274 128.957 79.115  1.00 78.93  ? 144 TYR A CE2   1 
ATOM 1187 C CZ    . TYR A 1 144 ? 129.189 130.325 78.996  1.00 78.93  ? 144 TYR A CZ    1 
ATOM 1188 O OH    . TYR A 1 144 ? 130.104 131.002 78.224  1.00 78.93  ? 144 TYR A OH    1 
ATOM 1189 N N     . ASN A 1 145 ? 124.420 128.866 83.935  1.00 80.10  ? 145 ASN A N     1 
ATOM 1190 C CA    . ASN A 1 145 ? 123.146 128.548 84.563  1.00 80.10  ? 145 ASN A CA    1 
ATOM 1191 C C     . ASN A 1 145 ? 122.172 128.003 83.528  1.00 80.10  ? 145 ASN A C     1 
ATOM 1192 O O     . ASN A 1 145 ? 122.102 128.497 82.399  1.00 80.10  ? 145 ASN A O     1 
ATOM 1193 C CB    . ASN A 1 145 ? 122.557 129.786 85.236  1.00 80.10  ? 145 ASN A CB    1 
ATOM 1194 C CG    . ASN A 1 145 ? 123.437 130.318 86.346  1.00 80.10  ? 145 ASN A CG    1 
ATOM 1195 O OD1   . ASN A 1 145 ? 124.371 131.079 86.102  1.00 80.10  ? 145 ASN A OD1   1 
ATOM 1196 N ND2   . ASN A 1 145 ? 123.140 129.920 87.578  1.00 80.10  ? 145 ASN A ND2   1 
ATOM 1197 N N     . THR A 1 146 ? 121.414 126.981 83.917  1.00 77.34  ? 146 THR A N     1 
ATOM 1198 C CA    . THR A 1 146 ? 120.505 126.297 83.009  1.00 77.34  ? 146 THR A CA    1 
ATOM 1199 C C     . THR A 1 146 ? 119.130 126.186 83.646  1.00 77.34  ? 146 THR A C     1 
ATOM 1200 O O     . THR A 1 146 ? 119.008 125.766 84.800  1.00 77.34  ? 146 THR A O     1 
ATOM 1201 C CB    . THR A 1 146 ? 121.031 124.905 82.652  1.00 77.34  ? 146 THR A CB    1 
ATOM 1202 O OG1   . THR A 1 146 ? 122.429 124.987 82.348  1.00 77.34  ? 146 THR A OG1   1 
ATOM 1203 C CG2   . THR A 1 146 ? 120.292 124.349 81.450  1.00 77.34  ? 146 THR A CG2   1 
ATOM 1204 N N     . ALA A 1 147 ? 118.100 126.558 82.891  1.00 76.85  ? 147 ALA A N     1 
ATOM 1205 C CA    . ALA A 1 147 ? 116.717 126.471 83.330  1.00 76.85  ? 147 ALA A CA    1 
ATOM 1206 C C     . ALA A 1 147 ? 115.942 125.568 82.383  1.00 76.85  ? 147 ALA A C     1 
ATOM 1207 O O     . ALA A 1 147 ? 116.315 125.407 81.217  1.00 76.85  ? 147 ALA A O     1 
ATOM 1208 C CB    . ALA A 1 147 ? 116.058 127.853 83.393  1.00 76.85  ? 147 ALA A CB    1 
ATOM 1209 N N     . ALA A 1 148 ? 114.853 124.995 82.898  1.00 76.22  ? 148 ALA A N     1 
ATOM 1210 C CA    . ALA A 1 148 ? 114.103 123.929 82.233  1.00 76.22  ? 148 ALA A CA    1 
ATOM 1211 C C     . ALA A 1 148 ? 115.048 122.798 81.837  1.00 76.22  ? 148 ALA A C     1 
ATOM 1212 O O     . ALA A 1 148 ? 115.200 122.446 80.667  1.00 76.22  ? 148 ALA A O     1 
ATOM 1213 C CB    . ALA A 1 148 ? 113.321 124.460 81.028  1.00 76.22  ? 148 ALA A CB    1 
ATOM 1214 N N     . ASP A 1 149 ? 115.687 122.230 82.854  1.00 78.63  ? 149 ASP A N     1 
ATOM 1215 C CA    . ASP A 1 149 ? 116.864 121.389 82.687  1.00 78.63  ? 149 ASP A CA    1 
ATOM 1216 C C     . ASP A 1 149 ? 116.631 119.985 83.233  1.00 78.63  ? 149 ASP A C     1 
ATOM 1217 O O     . ASP A 1 149 ? 117.468 119.419 83.938  1.00 78.63  ? 149 ASP A O     1 
ATOM 1218 C CB    . ASP A 1 149 ? 118.074 122.059 83.340  1.00 78.63  ? 149 ASP A CB    1 
ATOM 1219 C CG    . ASP A 1 149 ? 117.891 122.306 84.829  1.00 78.63  ? 149 ASP A CG    1 
ATOM 1220 O OD1   . ASP A 1 149 ? 116.799 122.034 85.370  1.00 78.63  ? 149 ASP A OD1   1 
ATOM 1221 O OD2   . ASP A 1 149 ? 118.863 122.765 85.464  1.00 78.63  ? 149 ASP A OD2   1 
ATOM 1222 N N     . ASP A 1 150 ? 115.482 119.398 82.911  1.00 76.62  ? 150 ASP A N     1 
ATOM 1223 C CA    . ASP A 1 150 ? 115.236 118.010 83.280  1.00 76.62  ? 150 ASP A CA    1 
ATOM 1224 C C     . ASP A 1 150 ? 116.155 117.094 82.484  1.00 76.62  ? 150 ASP A C     1 
ATOM 1225 O O     . ASP A 1 150 ? 116.257 117.211 81.260  1.00 76.62  ? 150 ASP A O     1 
ATOM 1226 C CB    . ASP A 1 150 ? 113.776 117.638 83.033  1.00 76.62  ? 150 ASP A CB    1 
ATOM 1227 C CG    . ASP A 1 150 ? 112.816 118.462 83.863  1.00 76.62  ? 150 ASP A CG    1 
ATOM 1228 O OD1   . ASP A 1 150 ? 113.152 118.779 85.020  1.00 76.62  ? 150 ASP A OD1   1 
ATOM 1229 O OD2   . ASP A 1 150 ? 111.721 118.788 83.361  1.00 76.62  ? 150 ASP A OD2   1 
ATOM 1230 N N     . THR A 1 151 ? 116.828 116.181 83.181  1.00 74.15  ? 151 THR A N     1 
ATOM 1231 C CA    . THR A 1 151 ? 117.785 115.288 82.548  1.00 74.15  ? 151 THR A CA    1 
ATOM 1232 C C     . THR A 1 151 ? 117.379 113.824 82.593  1.00 74.15  ? 151 THR A C     1 
ATOM 1233 O O     . THR A 1 151 ? 117.886 113.037 81.788  1.00 74.15  ? 151 THR A O     1 
ATOM 1234 C CB    . THR A 1 151 ? 119.165 115.440 83.201  1.00 74.15  ? 151 THR A CB    1 
ATOM 1235 O OG1   . THR A 1 151 ? 119.070 115.131 84.596  1.00 74.15  ? 151 THR A OG1   1 
ATOM 1236 C CG2   . THR A 1 151 ? 119.677 116.859 83.038  1.00 74.15  ? 151 THR A CG2   1 
ATOM 1237 N N     . THR A 1 152 ? 116.482 113.437 83.498  1.00 74.41  ? 152 THR A N     1 
ATOM 1238 C CA    . THR A 1 152 ? 116.102 112.039 83.659  1.00 74.41  ? 152 THR A CA    1 
ATOM 1239 C C     . THR A 1 152 ? 114.941 111.658 82.747  1.00 74.41  ? 152 THR A C     1 
ATOM 1240 O O     . THR A 1 152 ? 115.075 110.769 81.902  1.00 74.41  ? 152 THR A O     1 
ATOM 1241 C CB    . THR A 1 152 ? 115.742 111.756 85.123  1.00 74.41  ? 152 THR A CB    1 
ATOM 1242 O OG1   . THR A 1 152 ? 114.726 112.671 85.554  1.00 74.41  ? 152 THR A OG1   1 
ATOM 1243 C CG2   . THR A 1 152 ? 116.967 111.910 86.012  1.00 74.41  ? 152 THR A CG2   1 
ATOM 1244 N N     . CYS A 1 153 ? 113.801 112.320 82.902  1.00 74.67  ? 153 CYS A N     1 
ATOM 1245 C CA    . CYS A 1 153 ? 112.617 112.035 82.109  1.00 74.67  ? 153 CYS A CA    1 
ATOM 1246 C C     . CYS A 1 153 ? 112.114 113.322 81.478  1.00 74.67  ? 153 CYS A C     1 
ATOM 1247 O O     . CYS A 1 153 ? 112.100 114.374 82.124  1.00 74.67  ? 153 CYS A O     1 
ATOM 1248 C CB    . CYS A 1 153 ? 111.519 111.402 82.962  1.00 74.67  ? 153 CYS A CB    1 
ATOM 1249 S SG    . CYS A 1 153 ? 111.949 109.787 83.648  1.00 74.67  ? 153 CYS A SG    1 
ATOM 1250 N N     . TYR A 1 154 ? 111.703 113.238 80.214  1.00 71.96  ? 154 TYR A N     1 
ATOM 1251 C CA    . TYR A 1 154 ? 111.240 114.408 79.486  1.00 71.96  ? 154 TYR A CA    1 
ATOM 1252 C C     . TYR A 1 154 ? 109.731 114.466 79.307  1.00 71.96  ? 154 TYR A C     1 
ATOM 1253 O O     . TYR A 1 154 ? 109.224 115.499 78.858  1.00 71.96  ? 154 TYR A O     1 
ATOM 1254 C CB    . TYR A 1 154 ? 111.910 114.484 78.109  1.00 71.96  ? 154 TYR A CB    1 
ATOM 1255 C CG    . TYR A 1 154 ? 111.980 115.885 77.554  1.00 71.96  ? 154 TYR A CG    1 
ATOM 1256 C CD1   . TYR A 1 154 ? 112.869 116.809 78.070  1.00 71.96  ? 154 TYR A CD1   1 
ATOM 1257 C CD2   . TYR A 1 154 ? 111.151 116.284 76.517  1.00 71.96  ? 154 TYR A CD2   1 
ATOM 1258 C CE1   . TYR A 1 154 ? 112.936 118.088 77.567  1.00 71.96  ? 154 TYR A CE1   1 
ATOM 1259 C CE2   . TYR A 1 154 ? 111.209 117.563 76.011  1.00 71.96  ? 154 TYR A CE2   1 
ATOM 1260 C CZ    . TYR A 1 154 ? 112.103 118.460 76.540  1.00 71.96  ? 154 TYR A CZ    1 
ATOM 1261 O OH    . TYR A 1 154 ? 112.170 119.740 76.043  1.00 71.96  ? 154 TYR A OH    1 
ATOM 1262 N N     . TYR A 1 155 ? 108.995 113.404 79.640  1.00 72.00  ? 155 TYR A N     1 
ATOM 1263 C CA    . TYR A 1 155 ? 107.542 113.513 79.600  1.00 72.00  ? 155 TYR A CA    1 
ATOM 1264 C C     . TYR A 1 155 ? 107.016 114.428 80.696  1.00 72.00  ? 155 TYR A C     1 
ATOM 1265 O O     . TYR A 1 155 ? 105.897 114.943 80.579  1.00 72.00  ? 155 TYR A O     1 
ATOM 1266 C CB    . TYR A 1 155 ? 106.888 112.133 79.691  1.00 72.00  ? 155 TYR A CB    1 
ATOM 1267 C CG    . TYR A 1 155 ? 107.335 111.272 80.846  1.00 72.00  ? 155 TYR A CG    1 
ATOM 1268 C CD1   . TYR A 1 155 ? 106.722 111.364 82.084  1.00 72.00  ? 155 TYR A CD1   1 
ATOM 1269 C CD2   . TYR A 1 155 ? 108.351 110.343 80.687  1.00 72.00  ? 155 TYR A CD2   1 
ATOM 1270 C CE1   . TYR A 1 155 ? 107.120 110.569 83.137  1.00 72.00  ? 155 TYR A CE1   1 
ATOM 1271 C CE2   . TYR A 1 155 ? 108.755 109.542 81.733  1.00 72.00  ? 155 TYR A CE2   1 
ATOM 1272 C CZ    . TYR A 1 155 ? 108.138 109.661 82.956  1.00 72.00  ? 155 TYR A CZ    1 
ATOM 1273 O OH    . TYR A 1 155 ? 108.538 108.866 84.004  1.00 72.00  ? 155 TYR A OH    1 
ATOM 1274 N N     . ARG A 1 156 ? 107.808 114.651 81.746  1.00 71.57  ? 156 ARG A N     1 
ATOM 1275 C CA    . ARG A 1 156 ? 107.456 115.650 82.746  1.00 71.57  ? 156 ARG A CA    1 
ATOM 1276 C C     . ARG A 1 156 ? 107.455 117.048 82.142  1.00 71.57  ? 156 ARG A C     1 
ATOM 1277 O O     . ARG A 1 156 ? 106.618 117.884 82.499  1.00 71.57  ? 156 ARG A O     1 
ATOM 1278 C CB    . ARG A 1 156 ? 108.424 115.564 83.920  1.00 71.57  ? 156 ARG A CB    1 
ATOM 1279 C CG    . ARG A 1 156 ? 108.088 114.465 84.905  1.00 71.57  ? 156 ARG A CG    1 
ATOM 1280 C CD    . ARG A 1 156 ? 109.082 114.432 86.044  1.00 71.57  ? 156 ARG A CD    1 
ATOM 1281 N NE    . ARG A 1 156 ? 110.090 113.396 85.866  1.00 71.57  ? 156 ARG A NE    1 
ATOM 1282 C CZ    . ARG A 1 156 ? 110.109 112.255 86.538  1.00 71.57  ? 156 ARG A CZ    1 
ATOM 1283 N NH1   . ARG A 1 156 ? 109.189 111.975 87.445  1.00 71.57  ? 156 ARG A NH1   1 
ATOM 1284 N NH2   . ARG A 1 156 ? 111.077 111.377 86.300  1.00 71.57  ? 156 ARG A NH2   1 
ATOM 1285 N N     . MET A 1 157 ? 108.386 117.318 81.223  1.00 73.67  ? 157 MET A N     1 
ATOM 1286 C CA    . MET A 1 157 ? 108.376 118.579 80.485  1.00 73.67  ? 157 MET A CA    1 
ATOM 1287 C C     . MET A 1 157 ? 107.094 118.742 79.681  1.00 73.67  ? 157 MET A C     1 
ATOM 1288 O O     . MET A 1 157 ? 106.494 119.825 79.666  1.00 73.67  ? 157 MET A O     1 
ATOM 1289 C CB    . MET A 1 157 ? 109.587 118.643 79.553  1.00 73.67  ? 157 MET A CB    1 
ATOM 1290 C CG    . MET A 1 157 ? 110.839 119.235 80.158  1.00 73.67  ? 157 MET A CG    1 
ATOM 1291 S SD    . MET A 1 157 ? 110.498 120.731 81.083  1.00 73.67  ? 157 MET A SD    1 
ATOM 1292 C CE    . MET A 1 157 ? 110.755 121.967 79.815  1.00 73.67  ? 157 MET A CE    1 
ATOM 1293 N N     . VAL A 1 158 ? 106.663 117.675 79.006  1.00 69.74  ? 158 VAL A N     1 
ATOM 1294 C CA    . VAL A 1 158 ? 105.453 117.741 78.193  1.00 69.74  ? 158 VAL A CA    1 
ATOM 1295 C C     . VAL A 1 158 ? 104.230 117.940 79.076  1.00 69.74  ? 158 VAL A C     1 
ATOM 1296 O O     . VAL A 1 158 ? 103.282 118.640 78.700  1.00 69.74  ? 158 VAL A O     1 
ATOM 1297 C CB    . VAL A 1 158 ? 105.329 116.477 77.323  1.00 69.74  ? 158 VAL A CB    1 
ATOM 1298 C CG1   . VAL A 1 158 ? 104.287 116.677 76.236  1.00 69.74  ? 158 VAL A CG1   1 
ATOM 1299 C CG2   . VAL A 1 158 ? 106.675 116.122 76.716  1.00 69.74  ? 158 VAL A CG2   1 
ATOM 1300 N N     . SER A 1 159 ? 104.229 117.327 80.259  1.00 70.73  ? 159 SER A N     1 
ATOM 1301 C CA    . SER A 1 159 ? 103.111 117.502 81.179  1.00 70.73  ? 159 SER A CA    1 
ATOM 1302 C C     . SER A 1 159 ? 103.076 118.917 81.746  1.00 70.73  ? 159 SER A C     1 
ATOM 1303 O O     . SER A 1 159 ? 102.002 119.512 81.892  1.00 70.73  ? 159 SER A O     1 
ATOM 1304 C CB    . SER A 1 159 ? 103.196 116.476 82.306  1.00 70.73  ? 159 SER A CB    1 
ATOM 1305 O OG    . SER A 1 159 ? 102.006 116.466 83.074  1.00 70.73  ? 159 SER A OG    1 
ATOM 1306 N N     . ARG A 1 160 ? 104.244 119.468 82.082  1.00 70.89  ? 160 ARG A N     1 
ATOM 1307 C CA    . ARG A 1 160 ? 104.303 120.801 82.670  1.00 70.89  ? 160 ARG A CA    1 
ATOM 1308 C C     . ARG A 1 160 ? 103.914 121.870 81.663  1.00 70.89  ? 160 ARG A C     1 
ATOM 1309 O O     . ARG A 1 160 ? 103.095 122.747 81.957  1.00 70.89  ? 160 ARG A O     1 
ATOM 1310 C CB    . ARG A 1 160 ? 105.708 121.084 83.194  1.00 70.89  ? 160 ARG A CB    1 
ATOM 1311 C CG    . ARG A 1 160 ? 106.064 120.401 84.482  1.00 70.89  ? 160 ARG A CG    1 
ATOM 1312 C CD    . ARG A 1 160 ? 107.571 120.326 84.628  1.00 70.89  ? 160 ARG A CD    1 
ATOM 1313 N NE    . ARG A 1 160 ? 108.241 121.550 84.217  1.00 70.89  ? 160 ARG A NE    1 
ATOM 1314 C CZ    . ARG A 1 160 ? 109.556 121.681 84.128  1.00 70.89  ? 160 ARG A CZ    1 
ATOM 1315 N NH1   . ARG A 1 160 ? 110.370 120.679 84.415  1.00 70.89  ? 160 ARG A NH1   1 
ATOM 1316 N NH2   . ARG A 1 160 ? 110.068 122.844 83.736  1.00 70.89  ? 160 ARG A NH2   1 
ATOM 1317 N N     . GLU A 1 161 ? 104.500 121.818 80.467  1.00 71.19  ? 161 GLU A N     1 
ATOM 1318 C CA    . GLU A 1 161 ? 104.377 122.937 79.542  1.00 71.19  ? 161 GLU A CA    1 
ATOM 1319 C C     . GLU A 1 161 ? 102.995 123.007 78.906  1.00 71.19  ? 161 GLU A C     1 
ATOM 1320 O O     . GLU A 1 161 ? 102.499 124.106 78.632  1.00 71.19  ? 161 GLU A O     1 
ATOM 1321 C CB    . GLU A 1 161 ? 105.458 122.837 78.466  1.00 71.19  ? 161 GLU A CB    1 
ATOM 1322 C CG    . GLU A 1 161 ? 105.532 124.030 77.525  1.00 71.19  ? 161 GLU A CG    1 
ATOM 1323 C CD    . GLU A 1 161 ? 106.018 125.290 78.214  1.00 71.19  ? 161 GLU A CD    1 
ATOM 1324 O OE1   . GLU A 1 161 ? 106.776 125.179 79.201  1.00 71.19  ? 161 GLU A OE1   1 
ATOM 1325 O OE2   . GLU A 1 161 ? 105.640 126.394 77.769  1.00 71.19  ? 161 GLU A OE2   1 
ATOM 1326 N N     . LEU A 1 162 ? 102.352 121.865 78.678  1.00 70.04  ? 162 LEU A N     1 
ATOM 1327 C CA    . LEU A 1 162 ? 101.136 121.815 77.879  1.00 70.04  ? 162 LEU A CA    1 
ATOM 1328 C C     . LEU A 1 162 ? 99.858  121.722 78.705  1.00 70.04  ? 162 LEU A C     1 
ATOM 1329 O O     . LEU A 1 162 ? 98.777  121.597 78.118  1.00 70.04  ? 162 LEU A O     1 
ATOM 1330 C CB    . LEU A 1 162 ? 101.204 120.641 76.901  1.00 70.04  ? 162 LEU A CB    1 
ATOM 1331 C CG    . LEU A 1 162 ? 102.395 120.619 75.945  1.00 70.04  ? 162 LEU A CG    1 
ATOM 1332 C CD1   . LEU A 1 162 ? 102.229 119.510 74.924  1.00 70.04  ? 162 LEU A CD1   1 
ATOM 1333 C CD2   . LEU A 1 162 ? 102.558 121.963 75.256  1.00 70.04  ? 162 LEU A CD2   1 
ATOM 1334 N N     . LYS A 1 163 ? 99.948  121.800 80.039  1.00 71.40  ? 163 LYS A N     1 
ATOM 1335 C CA    . LYS A 1 163 ? 98.801  121.578 80.932  1.00 71.40  ? 163 LYS A CA    1 
ATOM 1336 C C     . LYS A 1 163 ? 98.114  120.249 80.633  1.00 71.40  ? 163 LYS A C     1 
ATOM 1337 O O     . LYS A 1 163 ? 96.886  120.152 80.598  1.00 71.40  ? 163 LYS A O     1 
ATOM 1338 C CB    . LYS A 1 163 ? 97.794  122.731 80.866  1.00 71.40  ? 163 LYS A CB    1 
ATOM 1339 C CG    . LYS A 1 163 ? 98.069  123.909 81.786  1.00 71.40  ? 163 LYS A CG    1 
ATOM 1340 C CD    . LYS A 1 163 ? 97.645  123.554 83.207  1.00 71.40  ? 163 LYS A CD    1 
ATOM 1341 C CE    . LYS A 1 163 ? 97.857  124.699 84.185  1.00 71.40  ? 163 LYS A CE    1 
ATOM 1342 N NZ    . LYS A 1 163 ? 99.088  125.476 83.907  1.00 71.40  ? 163 LYS A NZ    1 
ATOM 1343 N N     . LEU A 1 164 ? 98.917  119.216 80.410  1.00 68.42  ? 164 LEU A N     1 
ATOM 1344 C CA    . LEU A 1 164 ? 98.416  117.910 79.986  1.00 68.42  ? 164 LEU A CA    1 
ATOM 1345 C C     . LEU A 1 164 ? 98.731  116.885 81.061  1.00 68.42  ? 164 LEU A C     1 
ATOM 1346 O O     . LEU A 1 164 ? 99.863  116.374 81.122  1.00 68.42  ? 164 LEU A O     1 
ATOM 1347 C CB    . LEU A 1 164 ? 99.045  117.510 78.652  1.00 68.42  ? 164 LEU A CB    1 
ATOM 1348 C CG    . LEU A 1 164 ? 98.441  116.383 77.814  1.00 68.42  ? 164 LEU A CG    1 
ATOM 1349 C CD1   . LEU A 1 164 ? 98.700  116.669 76.346  1.00 68.42  ? 164 LEU A CD1   1 
ATOM 1350 C CD2   . LEU A 1 164 ? 99.009  115.023 78.189  1.00 68.42  ? 164 LEU A CD2   1 
ATOM 1351 N N     . PRO A 1 165 ? 97.786  116.566 81.943  1.00 67.39  ? 165 PRO A N     1 
ATOM 1352 C CA    . PRO A 1 165 ? 98.021  115.487 82.904  1.00 67.39  ? 165 PRO A CA    1 
ATOM 1353 C C     . PRO A 1 165 ? 98.072  114.142 82.200  1.00 67.39  ? 165 PRO A C     1 
ATOM 1354 O O     . PRO A 1 165 ? 97.255  113.840 81.328  1.00 67.39  ? 165 PRO A O     1 
ATOM 1355 C CB    . PRO A 1 165 ? 96.817  115.581 83.848  1.00 67.39  ? 165 PRO A CB    1 
ATOM 1356 C CG    . PRO A 1 165 ? 96.279  116.960 83.651  1.00 67.39  ? 165 PRO A CG    1 
ATOM 1357 C CD    . PRO A 1 165 ? 96.530  117.280 82.214  1.00 67.39  ? 165 PRO A CD    1 
ATOM 1358 N N     . LEU A 1 166 ? 99.048  113.328 82.590  1.00 67.65  ? 166 LEU A N     1 
ATOM 1359 C CA    . LEU A 1 166 ? 99.237  112.015 81.996  1.00 67.65  ? 166 LEU A CA    1 
ATOM 1360 C C     . LEU A 1 166 ? 98.501  110.917 82.746  1.00 67.65  ? 166 LEU A C     1 
ATOM 1361 O O     . LEU A 1 166 ? 98.565  109.754 82.335  1.00 67.65  ? 166 LEU A O     1 
ATOM 1362 C CB    . LEU A 1 166 ? 100.728 111.666 81.908  1.00 67.65  ? 166 LEU A CB    1 
ATOM 1363 C CG    . LEU A 1 166 ? 101.552 112.182 80.720  1.00 67.65  ? 166 LEU A CG    1 
ATOM 1364 C CD1   . LEU A 1 166 ? 101.025 111.602 79.420  1.00 67.65  ? 166 LEU A CD1   1 
ATOM 1365 C CD2   . LEU A 1 166 ? 101.622 113.688 80.635  1.00 67.65  ? 166 LEU A CD2   1 
ATOM 1366 N N     . THR A 1 167 ? 97.807  111.248 83.835  1.00 68.19  ? 167 THR A N     1 
ATOM 1367 C CA    . THR A 1 167 ? 96.989  110.280 84.550  1.00 68.19  ? 167 THR A CA    1 
ATOM 1368 C C     . THR A 1 167 ? 95.506  110.624 84.492  1.00 68.19  ? 167 THR A C     1 
ATOM 1369 O O     . THR A 1 167 ? 94.691  109.900 85.074  1.00 68.19  ? 167 THR A O     1 
ATOM 1370 C CB    . THR A 1 167 ? 97.434  110.163 86.012  1.00 68.19  ? 167 THR A CB    1 
ATOM 1371 O OG1   . THR A 1 167 ? 96.971  111.303 86.747  1.00 68.19  ? 167 THR A OG1   1 
ATOM 1372 C CG2   . THR A 1 167 ? 98.949  110.083 86.109  1.00 68.19  ? 167 THR A CG2   1 
ATOM 1373 N N     . SER A 1 168 ? 95.137  111.702 83.810  1.00 68.53  ? 168 SER A N     1 
ATOM 1374 C CA    . SER A 1 168 ? 93.753  112.123 83.670  1.00 68.53  ? 168 SER A CA    1 
ATOM 1375 C C     . SER A 1 168 ? 93.314  111.961 82.222  1.00 68.53  ? 168 SER A C     1 
ATOM 1376 O O     . SER A 1 168 ? 94.080  111.523 81.359  1.00 68.53  ? 168 SER A O     1 
ATOM 1377 C CB    . SER A 1 168 ? 93.566  113.577 84.120  1.00 68.53  ? 168 SER A CB    1 
ATOM 1378 O OG    . SER A 1 168 ? 92.201  113.951 84.072  1.00 68.53  ? 168 SER A OG    1 
ATOM 1379 N N     . TRP A 1 169 ? 92.061  112.319 81.965  1.00 69.40  ? 169 TRP A N     1 
ATOM 1380 C CA    . TRP A 1 169 ? 91.509  112.183 80.626  1.00 69.40  ? 169 TRP A CA    1 
ATOM 1381 C C     . TRP A 1 169 ? 92.121  113.212 79.687  1.00 69.40  ? 169 TRP A C     1 
ATOM 1382 O O     . TRP A 1 169 ? 92.478  114.319 80.096  1.00 69.40  ? 169 TRP A O     1 
ATOM 1383 C CB    . TRP A 1 169 ? 89.992  112.342 80.667  1.00 69.40  ? 169 TRP A CB    1 
ATOM 1384 C CG    . TRP A 1 169 ? 89.282  111.144 81.204  1.00 69.40  ? 169 TRP A CG    1 
ATOM 1385 C CD1   . TRP A 1 169 ? 88.905  110.930 82.492  1.00 69.40  ? 169 TRP A CD1   1 
ATOM 1386 C CD2   . TRP A 1 169 ? 88.851  109.998 80.464  1.00 69.40  ? 169 TRP A CD2   1 
ATOM 1387 N NE1   . TRP A 1 169 ? 88.271  109.720 82.605  1.00 69.40  ? 169 TRP A NE1   1 
ATOM 1388 C CE2   . TRP A 1 169 ? 88.226  109.128 81.372  1.00 69.40  ? 169 TRP A CE2   1 
ATOM 1389 C CE3   . TRP A 1 169 ? 88.938  109.622 79.122  1.00 69.40  ? 169 TRP A CE3   1 
ATOM 1390 C CZ2   . TRP A 1 169 ? 87.688  107.907 80.984  1.00 69.40  ? 169 TRP A CZ2   1 
ATOM 1391 C CZ3   . TRP A 1 169 ? 88.404  108.409 78.739  1.00 69.40  ? 169 TRP A CZ3   1 
ATOM 1392 C CH2   . TRP A 1 169 ? 87.787  107.566 79.666  1.00 69.40  ? 169 TRP A CH2   1 
ATOM 1393 N N     . ILE A 1 170 ? 92.247  112.836 78.419  1.00 69.54  ? 170 ILE A N     1 
ATOM 1394 C CA    . ILE A 1 170 ? 92.778  113.709 77.382  1.00 69.54  ? 170 ILE A CA    1 
ATOM 1395 C C     . ILE A 1 170 ? 91.883  113.595 76.155  1.00 69.54  ? 170 ILE A C     1 
ATOM 1396 O O     . ILE A 1 170 ? 91.471  112.494 75.773  1.00 69.54  ? 170 ILE A O     1 
ATOM 1397 C CB    . ILE A 1 170 ? 94.247  113.360 77.056  1.00 69.54  ? 170 ILE A CB    1 
ATOM 1398 C CG1   . ILE A 1 170 ? 94.772  114.195 75.889  1.00 69.54  ? 170 ILE A CG1   1 
ATOM 1399 C CG2   . ILE A 1 170 ? 94.423  111.867 76.804  1.00 69.54  ? 170 ILE A CG2   1 
ATOM 1400 C CD1   . ILE A 1 170 ? 96.248  114.011 75.648  1.00 69.54  ? 170 ILE A CD1   1 
ATOM 1401 N N     . GLN A 1 171 ? 91.552  114.732 75.556  1.00 72.55  ? 171 GLN A N     1 
ATOM 1402 C CA    . GLN A 1 171 ? 90.672  114.753 74.399  1.00 72.55  ? 171 GLN A CA    1 
ATOM 1403 C C     . GLN A 1 171 ? 91.484  114.791 73.113  1.00 72.55  ? 171 GLN A C     1 
ATOM 1404 O O     . GLN A 1 171 ? 92.343  115.654 72.920  1.00 72.55  ? 171 GLN A O     1 
ATOM 1405 C CB    . GLN A 1 171 ? 89.725  115.952 74.451  1.00 72.55  ? 171 GLN A CB    1 
ATOM 1406 C CG    . GLN A 1 171 ? 88.434  115.750 73.681  1.00 72.55  ? 171 GLN A CG    1 
ATOM 1407 C CD    . GLN A 1 171 ? 87.401  116.814 73.982  1.00 72.55  ? 171 GLN A CD    1 
ATOM 1408 O OE1   . GLN A 1 171 ? 87.666  117.760 74.723  1.00 72.55  ? 171 GLN A OE1   1 
ATOM 1409 N NE2   . GLN A 1 171 ? 86.213  116.664 73.410  1.00 72.55  ? 171 GLN A NE2   1 
ATOM 1410 N N     . LEU A 1 172 ? 91.196  113.841 72.230  1.00 72.19  ? 172 LEU A N     1 
ATOM 1411 C CA    . LEU A 1 172 ? 91.829  113.752 70.923  1.00 72.19  ? 172 LEU A CA    1 
ATOM 1412 C C     . LEU A 1 172 ? 90.955  114.488 69.920  1.00 72.19  ? 172 LEU A C     1 
ATOM 1413 O O     . LEU A 1 172 ? 89.791  114.118 69.717  1.00 72.19  ? 172 LEU A O     1 
ATOM 1414 C CB    . LEU A 1 172 ? 92.021  112.294 70.495  1.00 72.19  ? 172 LEU A CB    1 
ATOM 1415 C CG    . LEU A 1 172 ? 93.036  111.437 71.252  1.00 72.19  ? 172 LEU A CG    1 
ATOM 1416 C CD1   . LEU A 1 172 ? 92.983  109.995 70.784  1.00 72.19  ? 172 LEU A CD1   1 
ATOM 1417 C CD2   . LEU A 1 172 ? 94.422  111.980 71.073  1.00 72.19  ? 172 LEU A CD2   1 
ATOM 1418 N N     . GLN A 1 173 ? 91.512  115.533 69.311  1.00 72.58  ? 173 GLN A N     1 
ATOM 1419 C CA    . GLN A 1 173 ? 90.873  116.263 68.227  1.00 72.58  ? 173 GLN A CA    1 
ATOM 1420 C C     . GLN A 1 173 ? 91.832  116.327 67.050  1.00 72.58  ? 173 GLN A C     1 
ATOM 1421 O O     . GLN A 1 173 ? 93.025  116.586 67.233  1.00 72.58  ? 173 GLN A O     1 
ATOM 1422 C CB    . GLN A 1 173 ? 90.480  117.682 68.650  1.00 72.58  ? 173 GLN A CB    1 
ATOM 1423 C CG    . GLN A 1 173 ? 89.704  117.763 69.951  1.00 72.58  ? 173 GLN A CG    1 
ATOM 1424 C CD    . GLN A 1 173 ? 89.943  119.064 70.690  1.00 72.58  ? 173 GLN A CD    1 
ATOM 1425 O OE1   . GLN A 1 173 ? 91.060  119.579 70.719  1.00 72.58  ? 173 GLN A OE1   1 
ATOM 1426 N NE2   . GLN A 1 173 ? 88.890  119.605 71.292  1.00 72.58  ? 173 GLN A NE2   1 
ATOM 1427 N N     . HIS A 1 174 ? 91.303  116.085 65.849  1.00 74.68  ? 174 HIS A N     1 
ATOM 1428 C CA    . HIS A 1 174 ? 92.065  116.121 64.599  1.00 74.68  ? 174 HIS A CA    1 
ATOM 1429 C C     . HIS A 1 174 ? 93.243  115.142 64.645  1.00 74.68  ? 174 HIS A C     1 
ATOM 1430 O O     . HIS A 1 174 ? 94.414  115.525 64.636  1.00 74.68  ? 174 HIS A O     1 
ATOM 1431 C CB    . HIS A 1 174 ? 92.526  117.551 64.284  1.00 74.68  ? 174 HIS A CB    1 
ATOM 1432 C CG    . HIS A 1 174 ? 93.172  117.704 62.942  1.00 74.68  ? 174 HIS A CG    1 
ATOM 1433 N ND1   . HIS A 1 174 ? 93.878  118.831 62.582  1.00 74.68  ? 174 HIS A ND1   1 
ATOM 1434 C CD2   . HIS A 1 174 ? 93.212  116.878 61.869  1.00 74.68  ? 174 HIS A CD2   1 
ATOM 1435 C CE1   . HIS A 1 174 ? 94.330  118.691 61.349  1.00 74.68  ? 174 HIS A CE1   1 
ATOM 1436 N NE2   . HIS A 1 174 ? 93.940  117.514 60.894  1.00 74.68  ? 174 HIS A NE2   1 
ATOM 1437 N N     . TYR A 1 175 ? 92.907  113.856 64.711  1.00 69.33  ? 175 TYR A N     1 
ATOM 1438 C CA    . TYR A 1 175 ? 93.892  112.791 64.779  1.00 69.33  ? 175 TYR A CA    1 
ATOM 1439 C C     . TYR A 1 175 ? 93.990  112.065 63.439  1.00 69.33  ? 175 TYR A C     1 
ATOM 1440 O O     . TYR A 1 175 ? 93.372  112.447 62.444  1.00 69.33  ? 175 TYR A O     1 
ATOM 1441 C CB    . TYR A 1 175 ? 93.552  111.819 65.909  1.00 69.33  ? 175 TYR A CB    1 
ATOM 1442 C CG    . TYR A 1 175 ? 92.139  111.285 65.874  1.00 69.33  ? 175 TYR A CG    1 
ATOM 1443 C CD1   . TYR A 1 175 ? 91.817  110.161 65.128  1.00 69.33  ? 175 TYR A CD1   1 
ATOM 1444 C CD2   . TYR A 1 175 ? 91.130  111.897 66.599  1.00 69.33  ? 175 TYR A CD2   1 
ATOM 1445 C CE1   . TYR A 1 175 ? 90.530  109.670 65.098  1.00 69.33  ? 175 TYR A CE1   1 
ATOM 1446 C CE2   . TYR A 1 175 ? 89.840  111.412 66.576  1.00 69.33  ? 175 TYR A CE2   1 
ATOM 1447 C CZ    . TYR A 1 175 ? 89.546  110.299 65.824  1.00 69.33  ? 175 TYR A CZ    1 
ATOM 1448 O OH    . TYR A 1 175 ? 88.259  109.812 65.797  1.00 69.33  ? 175 TYR A OH    1 
ATOM 1449 N N     . SER A 1 176 ? 94.787  110.997 63.420  1.00 65.31  ? 176 SER A N     1 
ATOM 1450 C CA    . SER A 1 176 ? 95.003  110.183 62.225  1.00 65.31  ? 176 SER A CA    1 
ATOM 1451 C C     . SER A 1 176 ? 94.940  108.711 62.624  1.00 65.31  ? 176 SER A C     1 
ATOM 1452 O O     . SER A 1 176 ? 95.940  108.136 63.060  1.00 65.31  ? 176 SER A O     1 
ATOM 1453 C CB    . SER A 1 176 ? 96.336  110.518 61.569  1.00 65.31  ? 176 SER A CB    1 
ATOM 1454 O OG    . SER A 1 176 ? 97.406  109.914 62.270  1.00 65.31  ? 176 SER A OG    1 
ATOM 1455 N N     . TYR A 1 177 ? 93.767  108.108 62.465  1.00 67.13  ? 177 TYR A N     1 
ATOM 1456 C CA    . TYR A 1 177 ? 93.535  106.735 62.889  1.00 67.13  ? 177 TYR A CA    1 
ATOM 1457 C C     . TYR A 1 177 ? 94.229  105.749 61.960  1.00 67.13  ? 177 TYR A C     1 
ATOM 1458 O O     . TYR A 1 177 ? 94.309  105.960 60.747  1.00 67.13  ? 177 TYR A O     1 
ATOM 1459 C CB    . TYR A 1 177 ? 92.028  106.464 62.946  1.00 67.13  ? 177 TYR A CB    1 
ATOM 1460 C CG    . TYR A 1 177 ? 91.597  105.100 63.448  1.00 67.13  ? 177 TYR A CG    1 
ATOM 1461 C CD1   . TYR A 1 177 ? 91.610  103.984 62.621  1.00 67.13  ? 177 TYR A CD1   1 
ATOM 1462 C CD2   . TYR A 1 177 ? 91.065  104.954 64.716  1.00 67.13  ? 177 TYR A CD2   1 
ATOM 1463 C CE1   . TYR A 1 177 ? 91.186  102.754 63.075  1.00 67.13  ? 177 TYR A CE1   1 
ATOM 1464 C CE2   . TYR A 1 177 ? 90.640  103.728 65.179  1.00 67.13  ? 177 TYR A CE2   1 
ATOM 1465 C CZ    . TYR A 1 177 ? 90.700  102.631 64.353  1.00 67.13  ? 177 TYR A CZ    1 
ATOM 1466 O OH    . TYR A 1 177 ? 90.270  101.405 64.804  1.00 67.13  ? 177 TYR A OH    1 
ATOM 1467 N N     . GLU A 1 178 ? 94.734  104.666 62.545  1.00 68.10  ? 178 GLU A N     1 
ATOM 1468 C CA    . GLU A 1 178 ? 95.252  103.539 61.784  1.00 68.10  ? 178 GLU A CA    1 
ATOM 1469 C C     . GLU A 1 178 ? 95.070  102.275 62.618  1.00 68.10  ? 178 GLU A C     1 
ATOM 1470 O O     . GLU A 1 178 ? 95.571  102.192 63.748  1.00 68.10  ? 178 GLU A O     1 
ATOM 1471 C CB    . GLU A 1 178 ? 96.719  103.771 61.412  1.00 68.10  ? 178 GLU A CB    1 
ATOM 1472 C CG    . GLU A 1 178 ? 97.305  102.774 60.415  1.00 68.10  ? 178 GLU A CG    1 
ATOM 1473 C CD    . GLU A 1 178 ? 97.792  101.493 61.061  1.00 68.10  ? 178 GLU A CD    1 
ATOM 1474 O OE1   . GLU A 1 178 ? 98.192  101.537 62.243  1.00 68.10  ? 178 GLU A OE1   1 
ATOM 1475 O OE2   . GLU A 1 178 ? 97.778  100.444 60.383  1.00 68.10  ? 178 GLU A OE2   1 
ATOM 1476 N N     . PRO A 1 179 ? 94.331  101.287 62.118  1.00 66.32  ? 179 PRO A N     1 
ATOM 1477 C CA    . PRO A 1 179 ? 94.127  100.055 62.885  1.00 66.32  ? 179 PRO A CA    1 
ATOM 1478 C C     . PRO A 1 179 ? 95.163  98.989  62.566  1.00 66.32  ? 179 PRO A C     1 
ATOM 1479 O O     . PRO A 1 179 ? 95.575  98.800  61.419  1.00 66.32  ? 179 PRO A O     1 
ATOM 1480 C CB    . PRO A 1 179 ? 92.728  99.610  62.438  1.00 66.32  ? 179 PRO A CB    1 
ATOM 1481 C CG    . PRO A 1 179 ? 92.618  100.107 61.031  1.00 66.32  ? 179 PRO A CG    1 
ATOM 1482 C CD    . PRO A 1 179 ? 93.521  101.314 60.888  1.00 66.32  ? 179 PRO A CD    1 
ATOM 1483 N N     . ARG A 1 180 ? 95.596  98.285  63.609  1.00 69.87  ? 180 ARG A N     1 
ATOM 1484 C CA    . ARG A 1 180 ? 96.481  97.135  63.453  1.00 69.87  ? 180 ARG A CA    1 
ATOM 1485 C C     . ARG A 1 180 ? 96.011  95.990  64.335  1.00 69.87  ? 180 ARG A C     1 
ATOM 1486 O O     . ARG A 1 180 ? 96.815  95.310  64.980  1.00 69.87  ? 180 ARG A O     1 
ATOM 1487 C CB    . ARG A 1 180 ? 97.930  97.487  63.781  1.00 69.87  ? 180 ARG A CB    1 
ATOM 1488 C CG    . ARG A 1 180 ? 98.658  98.284  62.719  1.00 69.87  ? 180 ARG A CG    1 
ATOM 1489 C CD    . ARG A 1 180 ? 100.141 98.329  63.032  1.00 69.87  ? 180 ARG A CD    1 
ATOM 1490 N NE    . ARG A 1 180 ? 100.517 99.578  63.680  1.00 69.87  ? 180 ARG A NE    1 
ATOM 1491 C CZ    . ARG A 1 180 ? 100.709 99.703  64.986  1.00 69.87  ? 180 ARG A CZ    1 
ATOM 1492 N NH1   . ARG A 1 180 ? 100.606 98.667  65.802  1.00 69.87  ? 180 ARG A NH1   1 
ATOM 1493 N NH2   . ARG A 1 180 ? 101.010 100.897 65.487  1.00 69.87  ? 180 ARG A NH2   1 
ATOM 1494 N N     . GLY A 1 181 ? 94.703  95.765  64.385  1.00 70.98  ? 181 GLY A N     1 
ATOM 1495 C CA    . GLY A 1 181 ? 94.172  94.672  65.171  1.00 70.98  ? 181 GLY A CA    1 
ATOM 1496 C C     . GLY A 1 181 ? 93.709  95.086  66.551  1.00 70.98  ? 181 GLY A C     1 
ATOM 1497 O O     . GLY A 1 181 ? 92.798  95.908  66.689  1.00 70.98  ? 181 GLY A O     1 
ATOM 1498 N N     . LEU A 1 182 ? 94.338  94.524  67.583  1.00 71.53  ? 182 LEU A N     1 
ATOM 1499 C CA    . LEU A 1 182 ? 93.919  94.772  68.956  1.00 71.53  ? 182 LEU A CA    1 
ATOM 1500 C C     . LEU A 1 182 ? 94.283  96.164  69.450  1.00 71.53  ? 182 LEU A C     1 
ATOM 1501 O O     . LEU A 1 182 ? 93.802  96.566  70.514  1.00 71.53  ? 182 LEU A O     1 
ATOM 1502 C CB    . LEU A 1 182 ? 94.534  93.727  69.885  1.00 71.53  ? 182 LEU A CB    1 
ATOM 1503 C CG    . LEU A 1 182 ? 94.060  92.290  69.677  1.00 71.53  ? 182 LEU A CG    1 
ATOM 1504 C CD1   . LEU A 1 182 ? 94.845  91.335  70.562  1.00 71.53  ? 182 LEU A CD1   1 
ATOM 1505 C CD2   . LEU A 1 182 ? 92.567  92.171  69.939  1.00 71.53  ? 182 LEU A CD2   1 
ATOM 1506 N N     . VAL A 1 183 ? 95.110  96.903  68.719  1.00 70.90  ? 183 VAL A N     1 
ATOM 1507 C CA    . VAL A 1 183 ? 95.555  98.228  69.127  1.00 70.90  ? 183 VAL A CA    1 
ATOM 1508 C C     . VAL A 1 183 ? 95.174  99.225  68.042  1.00 70.90  ? 183 VAL A C     1 
ATOM 1509 O O     . VAL A 1 183 ? 95.221  98.903  66.849  1.00 70.90  ? 183 VAL A O     1 
ATOM 1510 C CB    . VAL A 1 183 ? 97.069  98.257  69.405  1.00 70.90  ? 183 VAL A CB    1 
ATOM 1511 C CG1   . VAL A 1 183 ? 97.382  97.453  70.648  1.00 70.90  ? 183 VAL A CG1   1 
ATOM 1512 C CG2   . VAL A 1 183 ? 97.847  97.706  68.220  1.00 70.90  ? 183 VAL A CG2   1 
ATOM 1513 N N     . HIS A 1 184 ? 94.770  100.422 68.458  1.00 66.68  ? 184 HIS A N     1 
ATOM 1514 C CA    . HIS A 1 184 ? 94.450  101.504 67.537  1.00 66.68  ? 184 HIS A CA    1 
ATOM 1515 C C     . HIS A 1 184 ? 95.515  102.586 67.647  1.00 66.68  ? 184 HIS A C     1 
ATOM 1516 O O     . HIS A 1 184 ? 95.772  103.091 68.744  1.00 66.68  ? 184 HIS A O     1 
ATOM 1517 C CB    . HIS A 1 184 ? 93.074  102.092 67.843  1.00 66.68  ? 184 HIS A CB    1 
ATOM 1518 C CG    . HIS A 1 184 ? 91.998  101.066 68.014  1.00 66.68  ? 184 HIS A CG    1 
ATOM 1519 N ND1   . HIS A 1 184 ? 91.129  100.724 67.003  1.00 66.68  ? 184 HIS A ND1   1 
ATOM 1520 C CD2   . HIS A 1 184 ? 91.644  100.316 69.083  1.00 66.68  ? 184 HIS A CD2   1 
ATOM 1521 C CE1   . HIS A 1 184 ? 90.288  99.804  67.440  1.00 66.68  ? 184 HIS A CE1   1 
ATOM 1522 N NE2   . HIS A 1 184 ? 90.579  99.539  68.699  1.00 66.68  ? 184 HIS A NE2   1 
ATOM 1523 N N     . ARG A 1 185 ? 96.127  102.949 66.521  1.00 70.91  ? 185 ARG A N     1 
ATOM 1524 C CA    . ARG A 1 185 ? 97.209  103.922 66.510  1.00 70.91  ? 185 ARG A CA    1 
ATOM 1525 C C     . ARG A 1 185 ? 96.677  105.284 66.081  1.00 70.91  ? 185 ARG A C     1 
ATOM 1526 O O     . ARG A 1 185 ? 96.025  105.405 65.038  1.00 70.91  ? 185 ARG A O     1 
ATOM 1527 C CB    . ARG A 1 185 ? 98.333  103.475 65.572  1.00 70.91  ? 185 ARG A CB    1 
ATOM 1528 C CG    . ARG A 1 185 ? 99.211  104.609 65.058  1.00 70.91  ? 185 ARG A CG    1 
ATOM 1529 C CD    . ARG A 1 185 ? 100.571 104.114 64.591  1.00 70.91  ? 185 ARG A CD    1 
ATOM 1530 N NE    . ARG A 1 185 ? 101.503 103.937 65.700  1.00 70.91  ? 185 ARG A NE    1 
ATOM 1531 C CZ    . ARG A 1 185 ? 102.759 103.534 65.565  1.00 70.91  ? 185 ARG A CZ    1 
ATOM 1532 N NH1   . ARG A 1 185 ? 103.275 103.262 64.377  1.00 70.91  ? 185 ARG A NH1   1 
ATOM 1533 N NH2   . ARG A 1 185 ? 103.519 103.406 66.649  1.00 70.91  ? 185 ARG A NH2   1 
ATOM 1534 N N     . PHE A 1 186 ? 96.948  106.296 66.897  1.00 66.85  ? 186 PHE A N     1 
ATOM 1535 C CA    . PHE A 1 186 ? 96.682  107.685 66.564  1.00 66.85  ? 186 PHE A CA    1 
ATOM 1536 C C     . PHE A 1 186 ? 97.996  108.451 66.540  1.00 66.85  ? 186 PHE A C     1 
ATOM 1537 O O     . PHE A 1 186 ? 98.931  108.131 67.278  1.00 66.85  ? 186 PHE A O     1 
ATOM 1538 C CB    . PHE A 1 186 ? 95.731  108.344 67.569  1.00 66.85  ? 186 PHE A CB    1 
ATOM 1539 C CG    . PHE A 1 186 ? 94.500  107.542 67.868  1.00 66.85  ? 186 PHE A CG    1 
ATOM 1540 C CD1   . PHE A 1 186 ? 93.371  107.669 67.084  1.00 66.85  ? 186 PHE A CD1   1 
ATOM 1541 C CD2   . PHE A 1 186 ? 94.462  106.687 68.951  1.00 66.85  ? 186 PHE A CD2   1 
ATOM 1542 C CE1   . PHE A 1 186 ? 92.234  106.944 67.363  1.00 66.85  ? 186 PHE A CE1   1 
ATOM 1543 C CE2   . PHE A 1 186 ? 93.327  105.958 69.233  1.00 66.85  ? 186 PHE A CE2   1 
ATOM 1544 C CZ    . PHE A 1 186 ? 92.213  106.088 68.439  1.00 66.85  ? 186 PHE A CZ    1 
ATOM 1545 N N     . SER A 1 187 ? 98.068  109.464 65.682  1.00 67.11  ? 187 SER A N     1 
ATOM 1546 C CA    . SER A 1 187 ? 99.217  110.360 65.626  1.00 67.11  ? 187 SER A CA    1 
ATOM 1547 C C     . SER A 1 187 ? 98.713  111.780 65.810  1.00 67.11  ? 187 SER A C     1 
ATOM 1548 O O     . SER A 1 187 ? 97.852  112.234 65.051  1.00 67.11  ? 187 SER A O     1 
ATOM 1549 C CB    . SER A 1 187 ? 99.971  110.219 64.302  1.00 67.11  ? 187 SER A CB    1 
ATOM 1550 O OG    . SER A 1 187 ? 100.526 108.923 64.165  1.00 67.11  ? 187 SER A OG    1 
ATOM 1551 N N     . VAL A 1 188 ? 99.241  112.482 66.813  1.00 69.00  ? 188 VAL A N     1 
ATOM 1552 C CA    . VAL A 1 188 ? 98.723  113.794 67.168  1.00 69.00  ? 188 VAL A CA    1 
ATOM 1553 C C     . VAL A 1 188 ? 99.848  114.817 67.255  1.00 69.00  ? 188 VAL A C     1 
ATOM 1554 O O     . VAL A 1 188 ? 100.978 114.521 67.652  1.00 69.00  ? 188 VAL A O     1 
ATOM 1555 C CB    . VAL A 1 188 ? 97.933  113.772 68.493  1.00 69.00  ? 188 VAL A CB    1 
ATOM 1556 C CG1   . VAL A 1 188 ? 96.651  112.977 68.336  1.00 69.00  ? 188 VAL A CG1   1 
ATOM 1557 C CG2   . VAL A 1 188 ? 98.785  113.219 69.613  1.00 69.00  ? 188 VAL A CG2   1 
ATOM 1558 N N     . THR A 1 189 ? 99.507  116.026 66.869  1.00 72.83  ? 189 THR A N     1 
ATOM 1559 C CA    . THR A 1 189 ? 100.188 117.296 67.022  1.00 72.83  ? 189 THR A CA    1 
ATOM 1560 C C     . THR A 1 189 ? 99.893  117.860 68.406  1.00 72.83  ? 189 THR A C     1 
ATOM 1561 O O     . THR A 1 189 ? 98.737  117.876 68.839  1.00 72.83  ? 189 THR A O     1 
ATOM 1562 C CB    . THR A 1 189 ? 99.704  118.259 65.927  1.00 72.83  ? 189 THR A CB    1 
ATOM 1563 O OG1   . THR A 1 189 ? 99.957  117.679 64.641  1.00 72.83  ? 189 THR A OG1   1 
ATOM 1564 C CG2   . THR A 1 189 ? 100.393 119.606 65.995  1.00 72.83  ? 189 THR A CG2   1 
ATOM 1565 N N     . PRO A 1 190 ? 100.913 118.301 69.153  1.00 72.10  ? 190 PRO A N     1 
ATOM 1566 C CA    . PRO A 1 190 ? 100.679 118.679 70.559  1.00 72.10  ? 190 PRO A CA    1 
ATOM 1567 C C     . PRO A 1 190 ? 99.763  119.874 70.742  1.00 72.10  ? 190 PRO A C     1 
ATOM 1568 O O     . PRO A 1 190 ? 99.240  120.065 71.846  1.00 72.10  ? 190 PRO A O     1 
ATOM 1569 C CB    . PRO A 1 190 ? 102.089 118.970 71.082  1.00 72.10  ? 190 PRO A CB    1 
ATOM 1570 C CG    . PRO A 1 190 ? 102.851 119.375 69.888  1.00 72.10  ? 190 PRO A CG    1 
ATOM 1571 C CD    . PRO A 1 190 ? 102.304 118.562 68.749  1.00 72.10  ? 190 PRO A CD    1 
ATOM 1572 N N     . GLU A 1 191 ? 99.547  120.684 69.707  1.00 75.69  ? 191 GLU A N     1 
ATOM 1573 C CA    . GLU A 1 191 ? 98.525  121.719 69.772  1.00 75.69  ? 191 GLU A CA    1 
ATOM 1574 C C     . GLU A 1 191 ? 97.122  121.177 69.537  1.00 75.69  ? 191 GLU A C     1 
ATOM 1575 O O     . GLU A 1 191 ? 96.155  121.936 69.657  1.00 75.69  ? 191 GLU A O     1 
ATOM 1576 C CB    . GLU A 1 191 ? 98.827  122.839 68.770  1.00 75.69  ? 191 GLU A CB    1 
ATOM 1577 C CG    . GLU A 1 191 ? 100.075 123.662 69.092  1.00 75.69  ? 191 GLU A CG    1 
ATOM 1578 C CD    . GLU A 1 191 ? 101.368 123.021 68.626  1.00 75.69  ? 191 GLU A CD    1 
ATOM 1579 O OE1   . GLU A 1 191 ? 101.312 121.952 67.988  1.00 75.69  ? 191 GLU A OE1   1 
ATOM 1580 O OE2   . GLU A 1 191 ? 102.445 123.591 68.900  1.00 75.69  ? 191 GLU A OE2   1 
ATOM 1581 N N     . ASP A 1 192 ? 96.987  119.894 69.210  1.00 73.83  ? 192 ASP A N     1 
ATOM 1582 C CA    . ASP A 1 192 ? 95.690  119.256 69.041  1.00 73.83  ? 192 ASP A CA    1 
ATOM 1583 C C     . ASP A 1 192 ? 95.281  118.420 70.244  1.00 73.83  ? 192 ASP A C     1 
ATOM 1584 O O     . ASP A 1 192 ? 94.348  117.620 70.137  1.00 73.83  ? 192 ASP A O     1 
ATOM 1585 C CB    . ASP A 1 192 ? 95.691  118.383 67.784  1.00 73.83  ? 192 ASP A CB    1 
ATOM 1586 C CG    . ASP A 1 192 ? 95.765  119.198 66.508  1.00 73.83  ? 192 ASP A CG    1 
ATOM 1587 O OD1   . ASP A 1 192 ? 95.277  120.347 66.507  1.00 73.83  ? 192 ASP A OD1   1 
ATOM 1588 O OD2   . ASP A 1 192 ? 96.310  118.688 65.506  1.00 73.83  ? 192 ASP A OD2   1 
ATOM 1589 N N     . LEU A 1 193 ? 95.958  118.576 71.376  1.00 71.32  ? 193 LEU A N     1 
ATOM 1590 C CA    . LEU A 1 193 ? 95.641  117.849 72.598  1.00 71.32  ? 193 LEU A CA    1 
ATOM 1591 C C     . LEU A 1 193 ? 95.179  118.831 73.662  1.00 71.32  ? 193 LEU A C     1 
ATOM 1592 O O     . LEU A 1 193 ? 95.779  119.898 73.830  1.00 71.32  ? 193 LEU A O     1 
ATOM 1593 C CB    . LEU A 1 193 ? 96.854  117.073 73.104  1.00 71.32  ? 193 LEU A CB    1 
ATOM 1594 C CG    . LEU A 1 193 ? 97.341  115.949 72.201  1.00 71.32  ? 193 LEU A CG    1 
ATOM 1595 C CD1   . LEU A 1 193 ? 98.617  115.354 72.751  1.00 71.32  ? 193 LEU A CD1   1 
ATOM 1596 C CD2   . LEU A 1 193 ? 96.271  114.900 72.072  1.00 71.32  ? 193 LEU A CD2   1 
ATOM 1597 N N     . VAL A 1 194 ? 94.119  118.472 74.377  1.00 71.03  ? 194 VAL A N     1 
ATOM 1598 C CA    . VAL A 1 194 ? 93.600  119.282 75.470  1.00 71.03  ? 194 VAL A CA    1 
ATOM 1599 C C     . VAL A 1 194 ? 93.214  118.352 76.611  1.00 71.03  ? 194 VAL A C     1 
ATOM 1600 O O     . VAL A 1 194 ? 92.924  117.169 76.394  1.00 71.03  ? 194 VAL A O     1 
ATOM 1601 C CB    . VAL A 1 194 ? 92.407  120.154 75.014  1.00 71.03  ? 194 VAL A CB    1 
ATOM 1602 C CG1   . VAL A 1 194 ? 91.141  119.328 74.865  1.00 71.03  ? 194 VAL A CG1   1 
ATOM 1603 C CG2   . VAL A 1 194 ? 92.192  121.331 75.961  1.00 71.03  ? 194 VAL A CG2   1 
ATOM 1604 N N     . SER A 1 195 ? 93.271  118.869 77.833  1.00 69.27  ? 195 SER A N     1 
ATOM 1605 C CA    . SER A 1 195 ? 92.815  118.106 78.981  1.00 69.27  ? 195 SER A CA    1 
ATOM 1606 C C     . SER A 1 195 ? 91.310  118.262 79.143  1.00 69.27  ? 195 SER A C     1 
ATOM 1607 O O     . SER A 1 195 ? 90.730  119.296 78.801  1.00 69.27  ? 195 SER A O     1 
ATOM 1608 C CB    . SER A 1 195 ? 93.535  118.560 80.248  1.00 69.27  ? 195 SER A CB    1 
ATOM 1609 O OG    . SER A 1 195 ? 93.277  117.674 81.322  1.00 69.27  ? 195 SER A OG    1 
ATOM 1610 N N     . TYR A 1 196 ? 90.675  117.223 79.672  1.00 74.41  ? 196 TYR A N     1 
ATOM 1611 C CA    . TYR A 1 196 ? 89.225  117.199 79.812  1.00 74.41  ? 196 TYR A CA    1 
ATOM 1612 C C     . TYR A 1 196 ? 88.887  117.778 81.181  1.00 74.41  ? 196 TYR A C     1 
ATOM 1613 O O     . TYR A 1 196 ? 89.195  117.172 82.212  1.00 74.41  ? 196 TYR A O     1 
ATOM 1614 C CB    . TYR A 1 196 ? 88.700  115.777 79.643  1.00 74.41  ? 196 TYR A CB    1 
ATOM 1615 C CG    . TYR A 1 196 ? 87.203  115.653 79.717  1.00 74.41  ? 196 TYR A CG    1 
ATOM 1616 C CD1   . TYR A 1 196 ? 86.408  116.044 78.649  1.00 74.41  ? 196 TYR A CD1   1 
ATOM 1617 C CD2   . TYR A 1 196 ? 86.582  115.134 80.841  1.00 74.41  ? 196 TYR A CD2   1 
ATOM 1618 C CE1   . TYR A 1 196 ? 85.038  115.929 78.701  1.00 74.41  ? 196 TYR A CE1   1 
ATOM 1619 C CE2   . TYR A 1 196 ? 85.210  115.015 80.902  1.00 74.41  ? 196 TYR A CE2   1 
ATOM 1620 C CZ    . TYR A 1 196 ? 84.442  115.415 79.830  1.00 74.41  ? 196 TYR A CZ    1 
ATOM 1621 O OH    . TYR A 1 196 ? 83.072  115.298 79.889  1.00 74.41  ? 196 TYR A OH    1 
ATOM 1622 N N     . GLN A 1 197 ? 88.261  118.958 81.186  1.00 77.30  ? 197 GLN A N     1 
ATOM 1623 C CA    . GLN A 1 197 ? 88.190  119.768 82.399  1.00 77.30  ? 197 GLN A CA    1 
ATOM 1624 C C     . GLN A 1 197 ? 87.266  119.155 83.445  1.00 77.30  ? 197 GLN A C     1 
ATOM 1625 O O     . GLN A 1 197 ? 87.637  119.037 84.618  1.00 77.30  ? 197 GLN A O     1 
ATOM 1626 C CB    . GLN A 1 197 ? 87.734  121.185 82.049  1.00 77.30  ? 197 GLN A CB    1 
ATOM 1627 C CG    . GLN A 1 197 ? 88.594  121.875 81.004  1.00 77.30  ? 197 GLN A CG    1 
ATOM 1628 C CD    . GLN A 1 197 ? 89.977  122.218 81.520  1.00 77.30  ? 197 GLN A CD    1 
ATOM 1629 O OE1   . GLN A 1 197 ? 90.145  122.588 82.682  1.00 77.30  ? 197 GLN A OE1   1 
ATOM 1630 N NE2   . GLN A 1 197 ? 90.979  122.097 80.656  1.00 77.30  ? 197 GLN A NE2   1 
ATOM 1631 N N     . ASN A 1 198 ? 86.062  118.757 83.045  1.00 77.90  ? 198 ASN A N     1 
ATOM 1632 C CA    . ASN A 1 198 ? 85.058  118.344 84.011  1.00 77.90  ? 198 ASN A CA    1 
ATOM 1633 C C     . ASN A 1 198 ? 85.232  116.869 84.369  1.00 77.90  ? 198 ASN A C     1 
ATOM 1634 O O     . ASN A 1 198 ? 86.221  116.225 84.010  1.00 77.90  ? 198 ASN A O     1 
ATOM 1635 C CB    . ASN A 1 198 ? 83.657  118.636 83.476  1.00 77.90  ? 198 ASN A CB    1 
ATOM 1636 C CG    . ASN A 1 198 ? 83.331  117.849 82.227  1.00 77.90  ? 198 ASN A CG    1 
ATOM 1637 O OD1   . ASN A 1 198 ? 82.958  116.679 82.297  1.00 77.90  ? 198 ASN A OD1   1 
ATOM 1638 N ND2   . ASN A 1 198 ? 83.472  118.487 81.072  1.00 77.90  ? 198 ASN A ND2   1 
ATOM 1639 N N     . ASP A 1 199 ? 84.259  116.330 85.100  1.00 81.39  ? 199 ASP A N     1 
ATOM 1640 C CA    . ASP A 1 199 ? 84.330  114.948 85.557  1.00 81.39  ? 199 ASP A CA    1 
ATOM 1641 C C     . ASP A 1 199 ? 84.145  114.002 84.378  1.00 81.39  ? 199 ASP A C     1 
ATOM 1642 O O     . ASP A 1 199 ? 83.145  114.083 83.658  1.00 81.39  ? 199 ASP A O     1 
ATOM 1643 C CB    . ASP A 1 199 ? 83.270  114.689 86.625  1.00 81.39  ? 199 ASP A CB    1 
ATOM 1644 C CG    . ASP A 1 199 ? 83.548  115.436 87.915  1.00 81.39  ? 199 ASP A CG    1 
ATOM 1645 O OD1   . ASP A 1 199 ? 84.718  115.803 88.152  1.00 81.39  ? 199 ASP A OD1   1 
ATOM 1646 O OD2   . ASP A 1 199 ? 82.596  115.655 88.693  1.00 81.39  ? 199 ASP A OD2   1 
ATOM 1647 N N     . GLY A 1 200 ? 85.104  113.107 84.186  1.00 77.64  ? 200 GLY A N     1 
ATOM 1648 C CA    . GLY A 1 200 ? 85.086  112.213 83.054  1.00 77.64  ? 200 GLY A CA    1 
ATOM 1649 C C     . GLY A 1 200 ? 84.143  111.053 83.258  1.00 77.64  ? 200 GLY A C     1 
ATOM 1650 O O     . GLY A 1 200 ? 83.569  110.843 84.337  1.00 77.64  ? 200 GLY A O     1 
ATOM 1651 N N     . PRO A 1 201 ? 83.964  110.268 82.196  1.00 75.48  ? 201 PRO A N     1 
ATOM 1652 C CA    . PRO A 1 201 ? 83.131  109.065 82.302  1.00 75.48  ? 201 PRO A CA    1 
ATOM 1653 C C     . PRO A 1 201 ? 83.812  107.973 83.108  1.00 75.48  ? 201 PRO A C     1 
ATOM 1654 O O     . PRO A 1 201 ? 84.946  108.145 83.563  1.00 75.48  ? 201 PRO A O     1 
ATOM 1655 C CB    . PRO A 1 201 ? 82.931  108.642 80.840  1.00 75.48  ? 201 PRO A CB    1 
ATOM 1656 C CG    . PRO A 1 201 ? 83.332  109.833 80.021  1.00 75.48  ? 201 PRO A CG    1 
ATOM 1657 C CD    . PRO A 1 201 ? 84.392  110.517 80.813  1.00 75.48  ? 201 PRO A CD    1 
ATOM 1658 N N     . THR A 1 202 ? 83.126  106.850 83.297  1.00 77.24  ? 202 THR A N     1 
ATOM 1659 C CA    . THR A 1 202 ? 83.704  105.743 84.044  1.00 77.24  ? 202 THR A CA    1 
ATOM 1660 C C     . THR A 1 202 ? 84.869  105.142 83.271  1.00 77.24  ? 202 THR A C     1 
ATOM 1661 O O     . THR A 1 202 ? 84.779  104.921 82.060  1.00 77.24  ? 202 THR A O     1 
ATOM 1662 C CB    . THR A 1 202 ? 82.644  104.677 84.315  1.00 77.24  ? 202 THR A CB    1 
ATOM 1663 O OG1   . THR A 1 202 ? 82.145  104.172 83.070  1.00 77.24  ? 202 THR A OG1   1 
ATOM 1664 C CG2   . THR A 1 202 ? 81.490  105.265 85.114  1.00 77.24  ? 202 THR A CG2   1 
ATOM 1665 N N     . ASP A 1 203 ? 85.970  104.889 83.972  1.00 74.83  ? 203 ASP A N     1 
ATOM 1666 C CA    . ASP A 1 203 ? 87.140  104.312 83.332  1.00 74.83  ? 203 ASP A CA    1 
ATOM 1667 C C     . ASP A 1 203 ? 86.901  102.852 82.969  1.00 74.83  ? 203 ASP A C     1 
ATOM 1668 O O     . ASP A 1 203 ? 86.134  102.141 83.622  1.00 74.83  ? 203 ASP A O     1 
ATOM 1669 C CB    . ASP A 1 203 ? 88.363  104.428 84.236  1.00 74.83  ? 203 ASP A CB    1 
ATOM 1670 C CG    . ASP A 1 203 ? 89.649  104.138 83.499  1.00 74.83  ? 203 ASP A CG    1 
ATOM 1671 O OD1   . ASP A 1 203 ? 89.735  104.499 82.307  1.00 74.83  ? 203 ASP A OD1   1 
ATOM 1672 O OD2   . ASP A 1 203 ? 90.570  103.553 84.105  1.00 74.83  ? 203 ASP A OD2   1 
ATOM 1673 N N     . HIS A 1 204 ? 87.570  102.410 81.910  1.00 71.68  ? 204 HIS A N     1 
ATOM 1674 C CA    . HIS A 1 204 ? 87.451  101.048 81.415  1.00 71.68  ? 204 HIS A CA    1 
ATOM 1675 C C     . HIS A 1 204 ? 88.817  100.475 81.072  1.00 71.68  ? 204 HIS A C     1 
ATOM 1676 O O     . HIS A 1 204 ? 89.005  99.850  80.025  1.00 71.68  ? 204 HIS A O     1 
ATOM 1677 C CB    . HIS A 1 204 ? 86.515  100.990 80.213  1.00 71.68  ? 204 HIS A CB    1 
ATOM 1678 C CG    . HIS A 1 204 ? 85.075  101.191 80.565  1.00 71.68  ? 204 HIS A CG    1 
ATOM 1679 N ND1   . HIS A 1 204 ? 84.289  100.187 81.085  1.00 71.68  ? 204 HIS A ND1   1 
ATOM 1680 C CD2   . HIS A 1 204 ? 84.282  102.284 80.480  1.00 71.68  ? 204 HIS A CD2   1 
ATOM 1681 C CE1   . HIS A 1 204 ? 83.071  100.651 81.301  1.00 71.68  ? 204 HIS A CE1   1 
ATOM 1682 N NE2   . HIS A 1 204 ? 83.041  101.921 80.943  1.00 71.68  ? 204 HIS A NE2   1 
ATOM 1683 N N     . SER A 1 205 ? 89.795  100.684 81.947  1.00 70.61  ? 205 SER A N     1 
ATOM 1684 C CA    . SER A 1 205 ? 91.091  100.046 81.794  1.00 70.61  ? 205 SER A CA    1 
ATOM 1685 C C     . SER A 1 205 ? 91.027  98.605  82.297  1.00 70.61  ? 205 SER A C     1 
ATOM 1686 O O     . SER A 1 205 ? 90.071  98.191  82.959  1.00 70.61  ? 205 SER A O     1 
ATOM 1687 C CB    . SER A 1 205 ? 92.166  100.831 82.540  1.00 70.61  ? 205 SER A CB    1 
ATOM 1688 O OG    . SER A 1 205 ? 92.385  102.092 81.935  1.00 70.61  ? 205 SER A OG    1 
ATOM 1689 N N     . ILE A 1 206 ? 92.062  97.833  81.978  1.00 70.15  ? 206 ILE A N     1 
ATOM 1690 C CA    . ILE A 1 206 ? 92.099  96.406  82.274  1.00 70.15  ? 206 ILE A CA    1 
ATOM 1691 C C     . ILE A 1 206 ? 93.328  96.105  83.121  1.00 70.15  ? 206 ILE A C     1 
ATOM 1692 O O     . ILE A 1 206 ? 94.448  96.495  82.768  1.00 70.15  ? 206 ILE A O     1 
ATOM 1693 C CB    . ILE A 1 206 ? 92.093  95.565  80.986  1.00 70.15  ? 206 ILE A CB    1 
ATOM 1694 C CG1   . ILE A 1 206 ? 90.736  95.680  80.292  1.00 70.15  ? 206 ILE A CG1   1 
ATOM 1695 C CG2   . ILE A 1 206 ? 92.420  94.110  81.288  1.00 70.15  ? 206 ILE A CG2   1 
ATOM 1696 C CD1   . ILE A 1 206 ? 90.537  94.707  79.151  1.00 70.15  ? 206 ILE A CD1   1 
ATOM 1697 N N     . VAL A 1 207 ? 93.114  95.415  84.239  1.00 68.69  ? 207 VAL A N     1 
ATOM 1698 C CA    . VAL A 1 207 ? 94.189  94.988  85.125  1.00 68.69  ? 207 VAL A CA    1 
ATOM 1699 C C     . VAL A 1 207 ? 94.222  93.469  85.127  1.00 68.69  ? 207 VAL A C     1 
ATOM 1700 O O     . VAL A 1 207 ? 93.213  92.820  85.426  1.00 68.69  ? 207 VAL A O     1 
ATOM 1701 C CB    . VAL A 1 207 ? 94.012  95.528  86.550  1.00 68.69  ? 207 VAL A CB    1 
ATOM 1702 C CG1   . VAL A 1 207 ? 95.208  95.149  87.402  1.00 68.69  ? 207 VAL A CG1   1 
ATOM 1703 C CG2   . VAL A 1 207 ? 93.837  97.029  86.522  1.00 68.69  ? 207 VAL A CG2   1 
ATOM 1704 N N     . MET A 1 208 ? 95.375  92.906  84.793  1.00 71.88  ? 208 MET A N     1 
ATOM 1705 C CA    . MET A 1 208 ? 95.591  91.468  84.793  1.00 71.88  ? 208 MET A CA    1 
ATOM 1706 C C     . MET A 1 208 ? 96.279  91.105  86.099  1.00 71.88  ? 208 MET A C     1 
ATOM 1707 O O     . MET A 1 208 ? 97.397  91.555  86.366  1.00 71.88  ? 208 MET A O     1 
ATOM 1708 C CB    . MET A 1 208 ? 96.439  91.040  83.599  1.00 71.88  ? 208 MET A CB    1 
ATOM 1709 C CG    . MET A 1 208 ? 97.136  89.704  83.784  1.00 71.88  ? 208 MET A CG    1 
ATOM 1710 S SD    . MET A 1 208 ? 98.250  89.295  82.435  1.00 71.88  ? 208 MET A SD    1 
ATOM 1711 C CE    . MET A 1 208 ? 97.107  88.626  81.238  1.00 71.88  ? 208 MET A CE    1 
ATOM 1712 N N     . ALA A 1 209 ? 95.613  90.293  86.906  1.00 72.38  ? 209 ALA A N     1 
ATOM 1713 C CA    . ALA A 1 209 ? 96.189  89.762  88.130  1.00 72.38  ? 209 ALA A CA    1 
ATOM 1714 C C     . ALA A 1 209 ? 96.657  88.342  87.856  1.00 72.38  ? 209 ALA A C     1 
ATOM 1715 O O     . ALA A 1 209 ? 95.865  87.500  87.416  1.00 72.38  ? 209 ALA A O     1 
ATOM 1716 C CB    . ALA A 1 209 ? 95.175  89.793  89.271  1.00 72.38  ? 209 ALA A CB    1 
ATOM 1717 N N     . TYR A 1 210 ? 97.937  88.081  88.106  1.00 73.46  ? 210 TYR A N     1 
ATOM 1718 C CA    . TYR A 1 210 ? 98.528  86.787  87.800  1.00 73.46  ? 210 TYR A CA    1 
ATOM 1719 C C     . TYR A 1 210 ? 99.270  86.240  89.006  1.00 73.46  ? 210 TYR A C     1 
ATOM 1720 O O     . TYR A 1 210 ? 99.798  86.991  89.830  1.00 73.46  ? 210 TYR A O     1 
ATOM 1721 C CB    . TYR A 1 210 ? 99.470  86.871  86.589  1.00 73.46  ? 210 TYR A CB    1 
ATOM 1722 C CG    . TYR A 1 210 ? 100.672 87.757  86.789  1.00 73.46  ? 210 TYR A CG    1 
ATOM 1723 C CD1   . TYR A 1 210 ? 100.610 89.104  86.473  1.00 73.46  ? 210 TYR A CD1   1 
ATOM 1724 C CD2   . TYR A 1 210 ? 101.871 87.251  87.264  1.00 73.46  ? 210 TYR A CD2   1 
ATOM 1725 C CE1   . TYR A 1 210 ? 101.695 89.925  86.648  1.00 73.46  ? 210 TYR A CE1   1 
ATOM 1726 C CE2   . TYR A 1 210 ? 102.963 88.066  87.441  1.00 73.46  ? 210 TYR A CE2   1 
ATOM 1727 C CZ    . TYR A 1 210 ? 102.868 89.401  87.130  1.00 73.46  ? 210 TYR A CZ    1 
ATOM 1728 O OH    . TYR A 1 210 ? 103.948 90.225  87.301  1.00 73.46  ? 210 TYR A OH    1 
ATOM 1729 N N     . ASP A 1 211 ? 99.304  84.914  89.096  1.00 76.31  ? 211 ASP A N     1 
ATOM 1730 C CA    . ASP A 1 211 ? 99.997  84.222  90.167  1.00 76.31  ? 211 ASP A CA    1 
ATOM 1731 C C     . ASP A 1 211 ? 100.663 82.976  89.602  1.00 76.31  ? 211 ASP A C     1 
ATOM 1732 O O     . ASP A 1 211 ? 100.208 82.399  88.607  1.00 76.31  ? 211 ASP A O     1 
ATOM 1733 C CB    . ASP A 1 211 ? 99.041  83.856  91.307  1.00 76.31  ? 211 ASP A CB    1 
ATOM 1734 C CG    . ASP A 1 211 ? 99.769  83.425  92.561  1.00 76.31  ? 211 ASP A CG    1 
ATOM 1735 O OD1   . ASP A 1 211 ? 100.172 82.246  92.646  1.00 76.31  ? 211 ASP A OD1   1 
ATOM 1736 O OD2   . ASP A 1 211 ? 99.938  84.271  93.464  1.00 76.31  ? 211 ASP A OD2   1 
ATOM 1737 N N     . ILE A 1 212 ? 101.753 82.572  90.250  1.00 75.29  ? 212 ILE A N     1 
ATOM 1738 C CA    . ILE A 1 212 ? 102.622 81.503  89.780  1.00 75.29  ? 212 ILE A CA    1 
ATOM 1739 C C     . ILE A 1 212 ? 102.774 80.481  90.894  1.00 75.29  ? 212 ILE A C     1 
ATOM 1740 O O     . ILE A 1 212 ? 103.006 80.850  92.050  1.00 75.29  ? 212 ILE A O     1 
ATOM 1741 C CB    . ILE A 1 212 ? 104.005 82.036  89.365  1.00 75.29  ? 212 ILE A CB    1 
ATOM 1742 C CG1   . ILE A 1 212 ? 103.859 83.260  88.463  1.00 75.29  ? 212 ILE A CG1   1 
ATOM 1743 C CG2   . ILE A 1 212 ? 104.819 80.941  88.694  1.00 75.29  ? 212 ILE A CG2   1 
ATOM 1744 C CD1   . ILE A 1 212 ? 105.124 83.658  87.775  1.00 75.29  ? 212 ILE A CD1   1 
ATOM 1745 N N     . GLU A 1 213 ? 102.645 79.203  90.552  1.00 78.30  ? 213 GLU A N     1 
ATOM 1746 C CA    . GLU A 1 213 ? 102.939 78.122  91.482  1.00 78.30  ? 213 GLU A CA    1 
ATOM 1747 C C     . GLU A 1 213 ? 104.030 77.258  90.872  1.00 78.30  ? 213 GLU A C     1 
ATOM 1748 O O     . GLU A 1 213 ? 103.954 76.905  89.688  1.00 78.30  ? 213 GLU A O     1 
ATOM 1749 C CB    . GLU A 1 213 ? 101.699 77.288  91.792  1.00 78.30  ? 213 GLU A CB    1 
ATOM 1750 C CG    . GLU A 1 213 ? 100.618 78.050  92.539  1.00 78.30  ? 213 GLU A CG    1 
ATOM 1751 C CD    . GLU A 1 213 ? 101.028 78.456  93.938  1.00 78.30  ? 213 GLU A CD    1 
ATOM 1752 O OE1   . GLU A 1 213 ? 101.813 77.725  94.575  1.00 78.30  ? 213 GLU A OE1   1 
ATOM 1753 O OE2   . GLU A 1 213 ? 100.556 79.516  94.398  1.00 78.30  ? 213 GLU A OE2   1 
ATOM 1754 N N     . THR A 1 214 ? 105.035 76.924  91.683  1.00 76.96  ? 214 THR A N     1 
ATOM 1755 C CA    . THR A 1 214 ? 106.306 76.378  91.228  1.00 76.96  ? 214 THR A CA    1 
ATOM 1756 C C     . THR A 1 214 ? 106.575 75.038  91.905  1.00 76.96  ? 214 THR A C     1 
ATOM 1757 O O     . THR A 1 214 ? 105.812 74.583  92.762  1.00 76.96  ? 214 THR A O     1 
ATOM 1758 C CB    . THR A 1 214 ? 107.446 77.356  91.520  1.00 76.96  ? 214 THR A CB    1 
ATOM 1759 O OG1   . THR A 1 214 ? 107.564 77.529  92.936  1.00 76.96  ? 214 THR A OG1   1 
ATOM 1760 C CG2   . THR A 1 214 ? 107.149 78.704  90.899  1.00 76.96  ? 214 THR A CG2   1 
ATOM 1761 N N     . TYR A 1 215 ? 107.687 74.409  91.523  1.00 78.65  ? 215 TYR A N     1 
ATOM 1762 C CA    . TYR A 1 215 ? 108.071 73.103  92.041  1.00 78.65  ? 215 TYR A CA    1 
ATOM 1763 C C     . TYR A 1 215 ? 109.586 73.010  92.135  1.00 78.65  ? 215 TYR A C     1 
ATOM 1764 O O     . TYR A 1 215 ? 110.310 73.575  91.312  1.00 78.65  ? 215 TYR A O     1 
ATOM 1765 C CB    . TYR A 1 215 ? 107.540 71.972  91.156  1.00 78.65  ? 215 TYR A CB    1 
ATOM 1766 C CG    . TYR A 1 215 ? 108.062 70.603  91.518  1.00 78.65  ? 215 TYR A CG    1 
ATOM 1767 C CD1   . TYR A 1 215 ? 107.644 69.963  92.673  1.00 78.65  ? 215 TYR A CD1   1 
ATOM 1768 C CD2   . TYR A 1 215 ? 108.972 69.951  90.701  1.00 78.65  ? 215 TYR A CD2   1 
ATOM 1769 C CE1   . TYR A 1 215 ? 108.117 68.709  93.006  1.00 78.65  ? 215 TYR A CE1   1 
ATOM 1770 C CE2   . TYR A 1 215 ? 109.452 68.699  91.025  1.00 78.65  ? 215 TYR A CE2   1 
ATOM 1771 C CZ    . TYR A 1 215 ? 109.021 68.083  92.178  1.00 78.65  ? 215 TYR A CZ    1 
ATOM 1772 O OH    . TYR A 1 215 ? 109.498 66.835  92.504  1.00 78.65  ? 215 TYR A OH    1 
ATOM 1773 N N     . SER A 1 216 ? 110.060 72.280  93.150  1.00 78.16  ? 216 SER A N     1 
ATOM 1774 C CA    . SER A 1 216 ? 111.484 72.062  93.359  1.00 78.16  ? 216 SER A CA    1 
ATOM 1775 C C     . SER A 1 216 ? 111.711 70.611  93.767  1.00 78.16  ? 216 SER A C     1 
ATOM 1776 O O     . SER A 1 216 ? 111.037 70.117  94.689  1.00 78.16  ? 216 SER A O     1 
ATOM 1777 C CB    . SER A 1 216 ? 112.041 73.006  94.427  1.00 78.16  ? 216 SER A CB    1 
ATOM 1778 O OG    . SER A 1 216 ? 113.437 72.827  94.580  1.00 78.16  ? 216 SER A OG    1 
ATOM 1779 N N     . PRO A 1 217 ? 112.623 69.901  93.100  1.00 76.25  ? 217 PRO A N     1 
ATOM 1780 C CA    . PRO A 1 217 ? 112.925 68.520  93.514  1.00 76.25  ? 217 PRO A CA    1 
ATOM 1781 C C     . PRO A 1 217 ? 113.510 68.418  94.911  1.00 76.25  ? 217 PRO A C     1 
ATOM 1782 O O     . PRO A 1 217 ? 113.258 67.427  95.607  1.00 76.25  ? 217 PRO A O     1 
ATOM 1783 C CB    . PRO A 1 217 ? 113.925 68.047  92.449  1.00 76.25  ? 217 PRO A CB    1 
ATOM 1784 C CG    . PRO A 1 217 ? 113.719 68.966  91.289  1.00 76.25  ? 217 PRO A CG    1 
ATOM 1785 C CD    . PRO A 1 217 ? 113.360 70.287  91.887  1.00 76.25  ? 217 PRO A CD    1 
ATOM 1786 N N     . VAL A 1 218 ? 114.288 69.408  95.343  1.00 78.90  ? 218 VAL A N     1 
ATOM 1787 C CA    . VAL A 1 218 ? 114.830 69.419  96.698  1.00 78.90  ? 218 VAL A CA    1 
ATOM 1788 C C     . VAL A 1 218 ? 113.700 69.800  97.648  1.00 78.90  ? 218 VAL A C     1 
ATOM 1789 O O     . VAL A 1 218 ? 113.184 70.919  97.595  1.00 78.90  ? 218 VAL A O     1 
ATOM 1790 C CB    . VAL A 1 218 ? 116.012 70.385  96.823  1.00 78.90  ? 218 VAL A CB    1 
ATOM 1791 C CG1   . VAL A 1 218 ? 116.489 70.455  98.264  1.00 78.90  ? 218 VAL A CG1   1 
ATOM 1792 C CG2   . VAL A 1 218 ? 117.142 69.960  95.899  1.00 78.90  ? 218 VAL A CG2   1 
ATOM 1793 N N     . LYS A 1 219 ? 113.311 68.870  98.515  1.00 80.50  ? 219 LYS A N     1 
ATOM 1794 C CA    . LYS A 1 219 ? 112.133 69.063  99.347  1.00 80.50  ? 219 LYS A CA    1 
ATOM 1795 C C     . LYS A 1 219 ? 112.382 70.110  100.426 1.00 80.50  ? 219 LYS A C     1 
ATOM 1796 O O     . LYS A 1 219 ? 113.483 70.230  100.969 1.00 80.50  ? 219 LYS A O     1 
ATOM 1797 C CB    . LYS A 1 219 ? 111.718 67.744  99.992  1.00 80.50  ? 219 LYS A CB    1 
ATOM 1798 C CG    . LYS A 1 219 ? 111.312 66.671  99.001  1.00 80.50  ? 219 LYS A CG    1 
ATOM 1799 C CD    . LYS A 1 219 ? 110.070 67.076  98.228  1.00 80.50  ? 219 LYS A CD    1 
ATOM 1800 C CE    . LYS A 1 219 ? 108.838 67.054  99.117  1.00 80.50  ? 219 LYS A CE    1 
ATOM 1801 N NZ    . LYS A 1 219 ? 107.600 67.375  98.356  1.00 80.50  ? 219 LYS A NZ    1 
ATOM 1802 N N     . GLY A 1 220 ? 111.339 70.880  100.725 1.00 84.16  ? 220 GLY A N     1 
ATOM 1803 C CA    . GLY A 1 220 ? 111.372 71.820  101.825 1.00 84.16  ? 220 GLY A CA    1 
ATOM 1804 C C     . GLY A 1 220 ? 112.165 73.083  101.589 1.00 84.16  ? 220 GLY A C     1 
ATOM 1805 O O     . GLY A 1 220 ? 112.398 73.833  102.543 1.00 84.16  ? 220 GLY A O     1 
ATOM 1806 N N     . THR A 1 221 ? 112.587 73.347  100.358 1.00 81.43  ? 221 THR A N     1 
ATOM 1807 C CA    . THR A 1 221 ? 113.360 74.535  100.033 1.00 81.43  ? 221 THR A CA    1 
ATOM 1808 C C     . THR A 1 221 ? 112.593 75.381  99.030  1.00 81.43  ? 221 THR A C     1 
ATOM 1809 O O     . THR A 1 221 ? 111.879 74.848  98.177  1.00 81.43  ? 221 THR A O     1 
ATOM 1810 C CB    . THR A 1 221 ? 114.731 74.171  99.459  1.00 81.43  ? 221 THR A CB    1 
ATOM 1811 O OG1   . THR A 1 221 ? 114.560 73.427  98.246  1.00 81.43  ? 221 THR A OG1   1 
ATOM 1812 C CG2   . THR A 1 221 ? 115.523 73.338  100.455 1.00 81.43  ? 221 THR A CG2   1 
ATOM 1813 N N     . VAL A 1 222 ? 112.733 76.695  99.142  1.00 78.45  ? 222 VAL A N     1 
ATOM 1814 C CA    . VAL A 1 222 ? 112.086 77.595  98.182  1.00 78.45  ? 222 VAL A CA    1 
ATOM 1815 C C     . VAL A 1 222 ? 112.704 77.388  96.801  1.00 78.45  ? 222 VAL A C     1 
ATOM 1816 O O     . VAL A 1 222 ? 113.937 77.251  96.689  1.00 78.45  ? 222 VAL A O     1 
ATOM 1817 C CB    . VAL A 1 222 ? 112.201 79.053  98.650  1.00 78.45  ? 222 VAL A CB    1 
ATOM 1818 C CG1   . VAL A 1 222 ? 113.657 79.486  98.819  1.00 78.45  ? 222 VAL A CG1   1 
ATOM 1819 C CG2   . VAL A 1 222 ? 111.489 79.979  97.681  1.00 78.45  ? 222 VAL A CG2   1 
ATOM 1820 N N     . PRO A 1 223 ? 111.902 77.265  95.746  1.00 75.98  ? 223 PRO A N     1 
ATOM 1821 C CA    . PRO A 1 223 ? 112.472 77.118  94.404  1.00 75.98  ? 223 PRO A CA    1 
ATOM 1822 C C     . PRO A 1 223 ? 113.248 78.358  93.988  1.00 75.98  ? 223 PRO A C     1 
ATOM 1823 O O     . PRO A 1 223 ? 112.869 79.487  94.304  1.00 75.98  ? 223 PRO A O     1 
ATOM 1824 C CB    . PRO A 1 223 ? 111.241 76.895  93.521  1.00 75.98  ? 223 PRO A CB    1 
ATOM 1825 C CG    . PRO A 1 223 ? 110.218 76.341  94.448  1.00 75.98  ? 223 PRO A CG    1 
ATOM 1826 C CD    . PRO A 1 223 ? 110.451 77.024  95.757  1.00 75.98  ? 223 PRO A CD    1 
ATOM 1827 N N     . ASP A 1 224 ? 114.344 78.133  93.270  1.00 79.31  ? 224 ASP A N     1 
ATOM 1828 C CA    . ASP A 1 224 ? 115.264 79.184  92.882  1.00 79.31  ? 224 ASP A CA    1 
ATOM 1829 C C     . ASP A 1 224 ? 115.387 79.234  91.366  1.00 79.31  ? 224 ASP A C     1 
ATOM 1830 O O     . ASP A 1 224 ? 115.508 78.181  90.726  1.00 79.31  ? 224 ASP A O     1 
ATOM 1831 C CB    . ASP A 1 224 ? 116.645 78.955  93.514  1.00 79.31  ? 224 ASP A CB    1 
ATOM 1832 C CG    . ASP A 1 224 ? 117.604 80.098  93.252  1.00 79.31  ? 224 ASP A CG    1 
ATOM 1833 O OD1   . ASP A 1 224 ? 117.443 81.167  93.879  1.00 79.31  ? 224 ASP A OD1   1 
ATOM 1834 O OD2   . ASP A 1 224 ? 118.521 79.927  92.423  1.00 79.31  ? 224 ASP A OD2   1 
ATOM 1835 N N     . PRO A 1 225 ? 115.352 80.421  90.757  1.00 77.57  ? 225 PRO A N     1 
ATOM 1836 C CA    . PRO A 1 225 ? 115.409 80.493  89.288  1.00 77.57  ? 225 PRO A CA    1 
ATOM 1837 C C     . PRO A 1 225 ? 116.690 79.948  88.684  1.00 77.57  ? 225 PRO A C     1 
ATOM 1838 O O     . PRO A 1 225 ? 116.654 79.421  87.565  1.00 77.57  ? 225 PRO A O     1 
ATOM 1839 C CB    . PRO A 1 225 ? 115.250 81.994  89.007  1.00 77.57  ? 225 PRO A CB    1 
ATOM 1840 C CG    . PRO A 1 225 ? 115.614 82.672  90.286  1.00 77.57  ? 225 PRO A CG    1 
ATOM 1841 C CD    . PRO A 1 225 ? 115.169 81.745  91.368  1.00 77.57  ? 225 PRO A CD    1 
ATOM 1842 N N     . ASN A 1 226 ? 117.820 80.050  89.385  1.00 79.41  ? 226 ASN A N     1 
ATOM 1843 C CA    . ASN A 1 226 ? 119.094 79.674  88.782  1.00 79.41  ? 226 ASN A CA    1 
ATOM 1844 C C     . ASN A 1 226 ? 119.225 78.167  88.602  1.00 79.41  ? 226 ASN A C     1 
ATOM 1845 O O     . ASN A 1 226 ? 119.968 77.716  87.724  1.00 79.41  ? 226 ASN A O     1 
ATOM 1846 C CB    . ASN A 1 226 ? 120.250 80.210  89.624  1.00 79.41  ? 226 ASN A CB    1 
ATOM 1847 C CG    . ASN A 1 226 ? 120.335 81.722  89.598  1.00 79.41  ? 226 ASN A CG    1 
ATOM 1848 O OD1   . ASN A 1 226 ? 120.761 82.314  88.606  1.00 79.41  ? 226 ASN A OD1   1 
ATOM 1849 N ND2   . ASN A 1 226 ? 119.927 82.356  90.690  1.00 79.41  ? 226 ASN A ND2   1 
ATOM 1850 N N     . GLN A 1 227 ? 118.530 77.379  89.417  1.00 79.02  ? 227 GLN A N     1 
ATOM 1851 C CA    . GLN A 1 227 ? 118.621 75.931  89.305  1.00 79.02  ? 227 GLN A CA    1 
ATOM 1852 C C     . GLN A 1 227 ? 117.943 75.447  88.030  1.00 79.02  ? 227 GLN A C     1 
ATOM 1853 O O     . GLN A 1 227 ? 116.883 75.946  87.643  1.00 79.02  ? 227 GLN A O     1 
ATOM 1854 C CB    . GLN A 1 227 ? 117.991 75.264  90.525  1.00 79.02  ? 227 GLN A CB    1 
ATOM 1855 C CG    . GLN A 1 227 ? 118.447 75.857  91.843  1.00 79.02  ? 227 GLN A CG    1 
ATOM 1856 C CD    . GLN A 1 227 ? 119.674 75.166  92.396  1.00 79.02  ? 227 GLN A CD    1 
ATOM 1857 O OE1   . GLN A 1 227 ? 119.664 73.962  92.645  1.00 79.02  ? 227 GLN A OE1   1 
ATOM 1858 N NE2   . GLN A 1 227 ? 120.743 75.929  92.592  1.00 79.02  ? 227 GLN A NE2   1 
ATOM 1859 N N     . ALA A 1 228 ? 118.565 74.466  87.374  1.00 78.72  ? 228 ALA A N     1 
ATOM 1860 C CA    . ALA A 1 228 ? 118.044 73.982  86.100  1.00 78.72  ? 228 ALA A CA    1 
ATOM 1861 C C     . ALA A 1 228 ? 116.807 73.115  86.293  1.00 78.72  ? 228 ALA A C     1 
ATOM 1862 O O     . ALA A 1 228 ? 115.888 73.144  85.467  1.00 78.72  ? 228 ALA A O     1 
ATOM 1863 C CB    . ALA A 1 228 ? 119.128 73.211  85.350  1.00 78.72  ? 228 ALA A CB    1 
ATOM 1864 N N     . ASN A 1 229 ? 116.763 72.337  87.376  1.00 78.61  ? 229 ASN A N     1 
ATOM 1865 C CA    . ASN A 1 229 ? 115.634 71.438  87.589  1.00 78.61  ? 229 ASN A CA    1 
ATOM 1866 C C     . ASN A 1 229 ? 114.401 72.184  88.082  1.00 78.61  ? 229 ASN A C     1 
ATOM 1867 O O     . ASN A 1 229 ? 113.291 71.642  88.031  1.00 78.61  ? 229 ASN A O     1 
ATOM 1868 C CB    . ASN A 1 229 ? 116.019 70.339  88.578  1.00 78.61  ? 229 ASN A CB    1 
ATOM 1869 C CG    . ASN A 1 229 ? 116.436 69.054  87.888  1.00 78.61  ? 229 ASN A CG    1 
ATOM 1870 O OD1   . ASN A 1 229 ? 115.651 68.442  87.165  1.00 78.61  ? 229 ASN A OD1   1 
ATOM 1871 N ND2   . ASN A 1 229 ? 117.677 68.638  88.112  1.00 78.61  ? 229 ASN A ND2   1 
ATOM 1872 N N     . ASP A 1 230 ? 114.571 73.413  88.561  1.00 80.32  ? 230 ASP A N     1 
ATOM 1873 C CA    . ASP A 1 230 ? 113.452 74.179  89.093  1.00 80.32  ? 230 ASP A CA    1 
ATOM 1874 C C     . ASP A 1 230 ? 112.545 74.652  87.962  1.00 80.32  ? 230 ASP A C     1 
ATOM 1875 O O     . ASP A 1 230 ? 113.014 75.175  86.948  1.00 80.32  ? 230 ASP A O     1 
ATOM 1876 C CB    . ASP A 1 230 ? 113.978 75.372  89.886  1.00 80.32  ? 230 ASP A CB    1 
ATOM 1877 C CG    . ASP A 1 230 ? 114.040 75.096  91.370  1.00 80.32  ? 230 ASP A CG    1 
ATOM 1878 O OD1   . ASP A 1 230 ? 113.649 73.984  91.775  1.00 80.32  ? 230 ASP A OD1   1 
ATOM 1879 O OD2   . ASP A 1 230 ? 114.491 75.978  92.127  1.00 80.32  ? 230 ASP A OD2   1 
ATOM 1880 N N     . VAL A 1 231 ? 111.233 74.466  88.134  1.00 77.89  ? 231 VAL A N     1 
ATOM 1881 C CA    . VAL A 1 231 ? 110.263 74.762  87.087  1.00 77.89  ? 231 VAL A CA    1 
ATOM 1882 C C     . VAL A 1 231 ? 109.055 75.488  87.663  1.00 77.89  ? 231 VAL A C     1 
ATOM 1883 O O     . VAL A 1 231 ? 108.745 75.388  88.852  1.00 77.89  ? 231 VAL A O     1 
ATOM 1884 C CB    . VAL A 1 231 ? 109.792 73.484  86.357  1.00 77.89  ? 231 VAL A CB    1 
ATOM 1885 C CG1   . VAL A 1 231 ? 110.887 72.942  85.456  1.00 77.89  ? 231 VAL A CG1   1 
ATOM 1886 C CG2   . VAL A 1 231 ? 109.361 72.437  87.363  1.00 77.89  ? 231 VAL A CG2   1 
ATOM 1887 N N     . VAL A 1 232 ? 108.371 76.227  86.791  1.00 75.76  ? 232 VAL A N     1 
ATOM 1888 C CA    . VAL A 1 232 ? 107.034 76.753  87.047  1.00 75.76  ? 232 VAL A CA    1 
ATOM 1889 C C     . VAL A 1 232 ? 106.034 75.773  86.452  1.00 75.76  ? 232 VAL A C     1 
ATOM 1890 O O     . VAL A 1 232 ? 106.326 75.127  85.441  1.00 75.76  ? 232 VAL A O     1 
ATOM 1891 C CB    . VAL A 1 232 ? 106.850 78.161  86.456  1.00 75.76  ? 232 VAL A CB    1 
ATOM 1892 C CG1   . VAL A 1 232 ? 107.728 79.150  87.171  1.00 75.76  ? 232 VAL A CG1   1 
ATOM 1893 C CG2   . VAL A 1 232 ? 107.197 78.169  84.983  1.00 75.76  ? 232 VAL A CG2   1 
ATOM 1894 N N     . PHE A 1 233 ? 104.878 75.616  87.100  1.00 74.37  ? 233 PHE A N     1 
ATOM 1895 C CA    . PHE A 1 233 ? 103.871 74.707  86.576  1.00 74.37  ? 233 PHE A CA    1 
ATOM 1896 C C     . PHE A 1 233 ? 102.438 75.234  86.607  1.00 74.37  ? 233 PHE A C     1 
ATOM 1897 O O     . PHE A 1 233 ? 101.634 74.792  85.781  1.00 74.37  ? 233 PHE A O     1 
ATOM 1898 C CB    . PHE A 1 233 ? 103.967 73.345  87.291  1.00 74.37  ? 233 PHE A CB    1 
ATOM 1899 C CG    . PHE A 1 233 ? 103.313 73.293  88.638  1.00 74.37  ? 233 PHE A CG    1 
ATOM 1900 C CD1   . PHE A 1 233 ? 103.909 73.877  89.733  1.00 74.37  ? 233 PHE A CD1   1 
ATOM 1901 C CD2   . PHE A 1 233 ? 102.144 72.591  88.822  1.00 74.37  ? 233 PHE A CD2   1 
ATOM 1902 C CE1   . PHE A 1 233 ? 103.315 73.817  90.975  1.00 74.37  ? 233 PHE A CE1   1 
ATOM 1903 C CE2   . PHE A 1 233 ? 101.545 72.523  90.058  1.00 74.37  ? 233 PHE A CE2   1 
ATOM 1904 C CZ    . PHE A 1 233 ? 102.133 73.133  91.137  1.00 74.37  ? 233 PHE A CZ    1 
ATOM 1905 N N     . MET A 1 234 ? 102.095 76.176  87.488  1.00 78.35  ? 234 MET A N     1 
ATOM 1906 C CA    . MET A 1 234 ? 100.834 76.913  87.395  1.00 78.35  ? 234 MET A CA    1 
ATOM 1907 C C     . MET A 1 234 ? 101.127 78.359  87.037  1.00 78.35  ? 234 MET A C     1 
ATOM 1908 O O     . MET A 1 234 ? 101.911 79.018  87.727  1.00 78.35  ? 234 MET A O     1 
ATOM 1909 C CB    . MET A 1 234 ? 100.039 76.887  88.707  1.00 78.35  ? 234 MET A CB    1 
ATOM 1910 C CG    . MET A 1 234 ? 99.460  75.579  89.229  1.00 78.35  ? 234 MET A CG    1 
ATOM 1911 S SD    . MET A 1 234 ? 98.234  74.819  88.147  1.00 78.35  ? 234 MET A SD    1 
ATOM 1912 C CE    . MET A 1 234 ? 99.169  73.519  87.381  1.00 78.35  ? 234 MET A CE    1 
ATOM 1913 N N     . ILE A 1 235 ? 100.470 78.861  85.992  1.00 74.51  ? 235 ILE A N     1 
ATOM 1914 C CA    . ILE A 1 235 ? 100.420 80.290  85.697  1.00 74.51  ? 235 ILE A CA    1 
ATOM 1915 C C     . ILE A 1 235 ? 98.941  80.631  85.566  1.00 74.51  ? 235 ILE A C     1 
ATOM 1916 O O     . ILE A 1 235 ? 98.316  80.311  84.552  1.00 74.51  ? 235 ILE A O     1 
ATOM 1917 C CB    . ILE A 1 235 ? 101.183 80.658  84.422  1.00 74.51  ? 235 ILE A CB    1 
ATOM 1918 C CG1   . ILE A 1 235 ? 102.675 80.353  84.573  1.00 74.51  ? 235 ILE A CG1   1 
ATOM 1919 C CG2   . ILE A 1 235 ? 100.963 82.123  84.079  1.00 74.51  ? 235 ILE A CG2   1 
ATOM 1920 C CD1   . ILE A 1 235 ? 103.463 81.428  85.280  1.00 74.51  ? 235 ILE A CD1   1 
ATOM 1921 N N     . CYS A 1 236 ? 98.366  81.260  86.586  1.00 75.67  ? 236 CYS A N     1 
ATOM 1922 C CA    . CYS A 1 236 ? 96.937  81.543  86.590  1.00 75.67  ? 236 CYS A CA    1 
ATOM 1923 C C     . CYS A 1 236 ? 96.719  83.045  86.591  1.00 75.67  ? 236 CYS A C     1 
ATOM 1924 O O     . CYS A 1 236 ? 97.261  83.751  87.445  1.00 75.67  ? 236 CYS A O     1 
ATOM 1925 C CB    . CYS A 1 236 ? 96.252  80.916  87.802  1.00 75.67  ? 236 CYS A CB    1 
ATOM 1926 S SG    . CYS A 1 236 ? 96.271  79.116  87.816  1.00 75.67  ? 236 CYS A SG    1 
ATOM 1927 N N     . MET A 1 237 ? 95.906  83.531  85.657  1.00 72.29  ? 237 MET A N     1 
ATOM 1928 C CA    . MET A 1 237 ? 95.733  84.969  85.526  1.00 72.29  ? 237 MET A CA    1 
ATOM 1929 C C     . MET A 1 237 ? 94.328  85.328  85.070  1.00 72.29  ? 237 MET A C     1 
ATOM 1930 O O     . MET A 1 237 ? 93.717  84.622  84.264  1.00 72.29  ? 237 MET A O     1 
ATOM 1931 C CB    . MET A 1 237 ? 96.789  85.551  84.579  1.00 72.29  ? 237 MET A CB    1 
ATOM 1932 C CG    . MET A 1 237 ? 96.632  85.197  83.124  1.00 72.29  ? 237 MET A CG    1 
ATOM 1933 S SD    . MET A 1 237 ? 98.234  85.286  82.312  1.00 72.29  ? 237 MET A SD    1 
ATOM 1934 C CE    . MET A 1 237 ? 97.962  84.221  80.909  1.00 72.29  ? 237 MET A CE    1 
ATOM 1935 N N     . ARG A 1 238 ? 93.830  86.440  85.605  1.00 69.55  ? 238 ARG A N     1 
ATOM 1936 C CA    . ARG A 1 238 ? 92.500  86.947  85.309  1.00 69.55  ? 238 ARG A CA    1 
ATOM 1937 C C     . ARG A 1 238 ? 92.598  88.409  84.900  1.00 69.55  ? 238 ARG A C     1 
ATOM 1938 O O     . ARG A 1 238 ? 93.532  89.113  85.290  1.00 69.55  ? 238 ARG A O     1 
ATOM 1939 C CB    . ARG A 1 238 ? 91.566  86.827  86.517  1.00 69.55  ? 238 ARG A CB    1 
ATOM 1940 C CG    . ARG A 1 238 ? 91.659  85.526  87.279  1.00 69.55  ? 238 ARG A CG    1 
ATOM 1941 C CD    . ARG A 1 238 ? 90.652  85.492  88.413  1.00 69.55  ? 238 ARG A CD    1 
ATOM 1942 N NE    . ARG A 1 238 ? 89.384  84.904  88.003  1.00 69.55  ? 238 ARG A NE    1 
ATOM 1943 C CZ    . ARG A 1 238 ? 88.469  84.436  88.840  1.00 69.55  ? 238 ARG A CZ    1 
ATOM 1944 N NH1   . ARG A 1 238 ? 88.645  84.479  90.150  1.00 69.55  ? 238 ARG A NH1   1 
ATOM 1945 N NH2   . ARG A 1 238 ? 87.351  83.910  88.351  1.00 69.55  ? 238 ARG A NH2   1 
ATOM 1946 N N     . ILE A 1 239 ? 91.629  88.866  84.109  1.00 69.43  ? 239 ILE A N     1 
ATOM 1947 C CA    . ILE A 1 239 ? 91.542  90.267  83.713  1.00 69.43  ? 239 ILE A CA    1 
ATOM 1948 C C     . ILE A 1 239 ? 90.297  90.880  84.337  1.00 69.43  ? 239 ILE A C     1 
ATOM 1949 O O     . ILE A 1 239 ? 89.207  90.299  84.277  1.00 69.43  ? 239 ILE A O     1 
ATOM 1950 C CB    . ILE A 1 239 ? 91.569  90.448  82.182  1.00 69.43  ? 239 ILE A CB    1 
ATOM 1951 C CG1   . ILE A 1 239 ? 90.385  89.764  81.492  1.00 69.43  ? 239 ILE A CG1   1 
ATOM 1952 C CG2   . ILE A 1 239 ? 92.893  89.976  81.618  1.00 69.43  ? 239 ILE A CG2   1 
ATOM 1953 C CD1   . ILE A 1 239 ? 90.251  90.112  80.028  1.00 69.43  ? 239 ILE A CD1   1 
ATOM 1954 N N     . PHE A 1 240 ? 90.476  92.031  84.974  1.00 70.08  ? 240 PHE A N     1 
ATOM 1955 C CA    . PHE A 1 240 ? 89.424  92.737  85.684  1.00 70.08  ? 240 PHE A CA    1 
ATOM 1956 C C     . PHE A 1 240 ? 89.378  94.172  85.188  1.00 70.08  ? 240 PHE A C     1 
ATOM 1957 O O     . PHE A 1 240 ? 90.314  94.659  84.548  1.00 70.08  ? 240 PHE A O     1 
ATOM 1958 C CB    . PHE A 1 240 ? 89.672  92.752  87.197  1.00 70.08  ? 240 PHE A CB    1 
ATOM 1959 C CG    . PHE A 1 240 ? 89.828  91.397  87.817  1.00 70.08  ? 240 PHE A CG    1 
ATOM 1960 C CD1   . PHE A 1 240 ? 89.126  90.302  87.360  1.00 70.08  ? 240 PHE A CD1   1 
ATOM 1961 C CD2   . PHE A 1 240 ? 90.633  91.240  88.916  1.00 70.08  ? 240 PHE A CD2   1 
ATOM 1962 C CE1   . PHE A 1 240 ? 89.282  89.069  87.963  1.00 70.08  ? 240 PHE A CE1   1 
ATOM 1963 C CE2   . PHE A 1 240 ? 90.793  90.021  89.522  1.00 70.08  ? 240 PHE A CE2   1 
ATOM 1964 C CZ    . PHE A 1 240 ? 90.114  88.933  89.046  1.00 70.08  ? 240 PHE A CZ    1 
ATOM 1965 N N     . TRP A 1 241 ? 88.283  94.857  85.504  1.00 68.07  ? 241 TRP A N     1 
ATOM 1966 C CA    . TRP A 1 241 ? 88.231  96.289  85.279  1.00 68.07  ? 241 TRP A CA    1 
ATOM 1967 C C     . TRP A 1 241 ? 89.104  97.013  86.302  1.00 68.07  ? 241 TRP A C     1 
ATOM 1968 O O     . TRP A 1 241 ? 89.596  96.431  87.273  1.00 68.07  ? 241 TRP A O     1 
ATOM 1969 C CB    . TRP A 1 241 ? 86.799  96.808  85.365  1.00 68.07  ? 241 TRP A CB    1 
ATOM 1970 C CG    . TRP A 1 241 ? 85.916  96.409  84.230  1.00 68.07  ? 241 TRP A CG    1 
ATOM 1971 C CD1   . TRP A 1 241 ? 84.758  95.698  84.312  1.00 68.07  ? 241 TRP A CD1   1 
ATOM 1972 C CD2   . TRP A 1 241 ? 86.103  96.710  82.843  1.00 68.07  ? 241 TRP A CD2   1 
ATOM 1973 N NE1   . TRP A 1 241 ? 84.215  95.530  83.064  1.00 68.07  ? 241 TRP A NE1   1 
ATOM 1974 C CE2   . TRP A 1 241 ? 85.023  96.142  82.145  1.00 68.07  ? 241 TRP A CE2   1 
ATOM 1975 C CE3   . TRP A 1 241 ? 87.081  97.400  82.122  1.00 68.07  ? 241 TRP A CE3   1 
ATOM 1976 C CZ2   . TRP A 1 241 ? 84.893  96.240  80.765  1.00 68.07  ? 241 TRP A CZ2   1 
ATOM 1977 C CZ3   . TRP A 1 241 ? 86.950  97.494  80.752  1.00 68.07  ? 241 TRP A CZ3   1 
ATOM 1978 C CH2   . TRP A 1 241 ? 85.864  96.919  80.089  1.00 68.07  ? 241 TRP A CH2   1 
ATOM 1979 N N     . ILE A 1 242 ? 89.294  98.311  86.067  1.00 67.69  ? 242 ILE A N     1 
ATOM 1980 C CA    . ILE A 1 242 ? 90.115  99.124  86.952  1.00 67.69  ? 242 ILE A CA    1 
ATOM 1981 C C     . ILE A 1 242 ? 89.443  99.341  88.303  1.00 67.69  ? 242 ILE A C     1 
ATOM 1982 O O     . ILE A 1 242 ? 90.127  99.620  89.294  1.00 67.69  ? 242 ILE A O     1 
ATOM 1983 C CB    . ILE A 1 242 ? 90.438  100.460 86.252  1.00 67.69  ? 242 ILE A CB    1 
ATOM 1984 C CG1   . ILE A 1 242 ? 91.544  101.221 86.983  1.00 67.69  ? 242 ILE A CG1   1 
ATOM 1985 C CG2   . ILE A 1 242 ? 89.187  101.318 86.113  1.00 67.69  ? 242 ILE A CG2   1 
ATOM 1986 C CD1   . ILE A 1 242 ? 92.870  100.529 86.945  1.00 67.69  ? 242 ILE A CD1   1 
ATOM 1987 N N     . HIS A 1 243 ? 88.118  99.193  88.382  1.00 68.77  ? 243 HIS A N     1 
ATOM 1988 C CA    . HIS A 1 243 ? 87.373  99.552  89.582  1.00 68.77  ? 243 HIS A CA    1 
ATOM 1989 C C     . HIS A 1 243 ? 86.375  98.477  90.000  1.00 68.77  ? 243 HIS A C     1 
ATOM 1990 O O     . HIS A 1 243 ? 85.463  98.762  90.782  1.00 68.77  ? 243 HIS A O     1 
ATOM 1991 C CB    . HIS A 1 243 ? 86.645  100.880 89.374  1.00 68.77  ? 243 HIS A CB    1 
ATOM 1992 C CG    . HIS A 1 243 ? 85.598  100.827 88.308  1.00 68.77  ? 243 HIS A CG    1 
ATOM 1993 N ND1   . HIS A 1 243 ? 84.289  100.488 88.567  1.00 68.77  ? 243 HIS A ND1   1 
ATOM 1994 C CD2   . HIS A 1 243 ? 85.669  101.061 86.976  1.00 68.77  ? 243 HIS A CD2   1 
ATOM 1995 C CE1   . HIS A 1 243 ? 83.596  100.521 87.443  1.00 68.77  ? 243 HIS A CE1   1 
ATOM 1996 N NE2   . HIS A 1 243 ? 84.410  100.866 86.462  1.00 68.77  ? 243 HIS A NE2   1 
ATOM 1997 N N     . SER A 1 244 ? 86.520  97.252  89.505  1.00 67.08  ? 244 SER A N     1 
ATOM 1998 C CA    . SER A 1 244 ? 85.603  96.174  89.839  1.00 67.08  ? 244 SER A CA    1 
ATOM 1999 C C     . SER A 1 244 ? 86.384  94.909  90.160  1.00 67.08  ? 244 SER A C     1 
ATOM 2000 O O     . SER A 1 244 ? 87.514  94.717  89.704  1.00 67.08  ? 244 SER A O     1 
ATOM 2001 C CB    . SER A 1 244 ? 84.616  95.901  88.699  1.00 67.08  ? 244 SER A CB    1 
ATOM 2002 O OG    . SER A 1 244 ? 83.817  94.766  88.981  1.00 67.08  ? 244 SER A OG    1 
ATOM 2003 N N     . THR A 1 245 ? 85.764  94.042  90.958  1.00 67.90  ? 245 THR A N     1 
ATOM 2004 C CA    . THR A 1 245 ? 86.352  92.761  91.314  1.00 67.90  ? 245 THR A CA    1 
ATOM 2005 C C     . THR A 1 245 ? 85.720  91.580  90.593  1.00 67.90  ? 245 THR A C     1 
ATOM 2006 O O     . THR A 1 245 ? 86.107  90.438  90.859  1.00 67.90  ? 245 THR A O     1 
ATOM 2007 C CB    . THR A 1 245 ? 86.256  92.533  92.829  1.00 67.90  ? 245 THR A CB    1 
ATOM 2008 O OG1   . THR A 1 245 ? 84.880  92.433  93.212  1.00 67.90  ? 245 THR A OG1   1 
ATOM 2009 C CG2   . THR A 1 245 ? 86.904  93.682  93.580  1.00 67.90  ? 245 THR A CG2   1 
ATOM 2010 N N     . GLU A 1 246 ? 84.767  91.816  89.698  1.00 70.28  ? 246 GLU A N     1 
ATOM 2011 C CA    . GLU A 1 246 ? 84.167  90.723  88.950  1.00 70.28  ? 246 GLU A CA    1 
ATOM 2012 C C     . GLU A 1 246 ? 85.119  90.234  87.860  1.00 70.28  ? 246 GLU A C     1 
ATOM 2013 O O     . GLU A 1 246 ? 85.726  91.044  87.153  1.00 70.28  ? 246 GLU A O     1 
ATOM 2014 C CB    . GLU A 1 246 ? 82.837  91.162  88.328  1.00 70.28  ? 246 GLU A CB    1 
ATOM 2015 C CG    . GLU A 1 246 ? 81.642  91.484  89.278  1.00 70.28  ? 246 GLU A CG    1 
ATOM 2016 C CD    . GLU A 1 246 ? 81.344  90.495  90.429  1.00 70.28  ? 246 GLU A CD    1 
ATOM 2017 O OE1   . GLU A 1 246 ? 81.992  89.438  90.595  1.00 70.28  ? 246 GLU A OE1   1 
ATOM 2018 O OE2   . GLU A 1 246 ? 80.412  90.803  91.202  1.00 70.28  ? 246 GLU A OE2   1 
ATOM 2019 N N     . PRO A 1 247 ? 85.271  88.922  87.700  1.00 68.24  ? 247 PRO A N     1 
ATOM 2020 C CA    . PRO A 1 247 ? 86.157  88.403  86.650  1.00 68.24  ? 247 PRO A CA    1 
ATOM 2021 C C     . PRO A 1 247 ? 85.598  88.587  85.249  1.00 68.24  ? 247 PRO A C     1 
ATOM 2022 O O     . PRO A 1 247 ? 84.543  88.037  84.923  1.00 68.24  ? 247 PRO A O     1 
ATOM 2023 C CB    . PRO A 1 247 ? 86.290  86.913  86.989  1.00 68.24  ? 247 PRO A CB    1 
ATOM 2024 C CG    . PRO A 1 247 ? 85.260  86.619  88.014  1.00 68.24  ? 247 PRO A CG    1 
ATOM 2025 C CD    . PRO A 1 247 ? 84.855  87.891  88.664  1.00 68.24  ? 247 PRO A CD    1 
ATOM 2026 N N     . LEU A 1 248 ? 86.294  89.362  84.413  1.00 67.77  ? 248 LEU A N     1 
ATOM 2027 C CA    . LEU A 1 248 ? 85.922  89.435  83.004  1.00 67.77  ? 248 LEU A CA    1 
ATOM 2028 C C     . LEU A 1 248 ? 86.286  88.147  82.279  1.00 67.77  ? 248 LEU A C     1 
ATOM 2029 O O     . LEU A 1 248 ? 85.468  87.586  81.540  1.00 67.77  ? 248 LEU A O     1 
ATOM 2030 C CB    . LEU A 1 248 ? 86.595  90.631  82.338  1.00 67.77  ? 248 LEU A CB    1 
ATOM 2031 C CG    . LEU A 1 248 ? 86.301  91.994  82.955  1.00 67.77  ? 248 LEU A CG    1 
ATOM 2032 C CD1   . LEU A 1 248 ? 86.946  93.097  82.136  1.00 67.77  ? 248 LEU A CD1   1 
ATOM 2033 C CD2   . LEU A 1 248 ? 84.801  92.207  83.067  1.00 67.77  ? 248 LEU A CD2   1 
ATOM 2034 N N     . ALA A 1 249 ? 87.506  87.656  82.489  1.00 68.47  ? 249 ALA A N     1 
ATOM 2035 C CA    . ALA A 1 249 ? 87.958  86.415  81.875  1.00 68.47  ? 249 ALA A CA    1 
ATOM 2036 C C     . ALA A 1 249 ? 89.161  85.898  82.647  1.00 68.47  ? 249 ALA A C     1 
ATOM 2037 O O     . ALA A 1 249 ? 90.057  86.673  82.996  1.00 68.47  ? 249 ALA A O     1 
ATOM 2038 C CB    . ALA A 1 249 ? 88.315  86.624  80.401  1.00 68.47  ? 249 ALA A CB    1 
ATOM 2039 N N     . SER A 1 250 ? 89.186  84.591  82.893  1.00 71.99  ? 250 SER A N     1 
ATOM 2040 C CA    . SER A 1 250 ? 90.226  83.955  83.686  1.00 71.99  ? 250 SER A CA    1 
ATOM 2041 C C     . SER A 1 250 ? 90.828  82.800  82.904  1.00 71.99  ? 250 SER A C     1 
ATOM 2042 O O     . SER A 1 250 ? 90.154  82.192  82.069  1.00 71.99  ? 250 SER A O     1 
ATOM 2043 C CB    . SER A 1 250 ? 89.665  83.441  85.009  1.00 71.99  ? 250 SER A CB    1 
ATOM 2044 O OG    . SER A 1 250 ? 88.980  84.469  85.700  1.00 71.99  ? 250 SER A OG    1 
ATOM 2045 N N     . THR A 1 251 ? 92.096  82.494  83.174  1.00 72.79  ? 251 THR A N     1 
ATOM 2046 C CA    . THR A 1 251 ? 92.741  81.363  82.530  1.00 72.79  ? 251 THR A CA    1 
ATOM 2047 C C     . THR A 1 251 ? 93.790  80.759  83.455  1.00 72.79  ? 251 THR A C     1 
ATOM 2048 O O     . THR A 1 251 ? 94.322  81.417  84.357  1.00 72.79  ? 251 THR A O     1 
ATOM 2049 C CB    . THR A 1 251 ? 93.388  81.748  81.194  1.00 72.79  ? 251 THR A CB    1 
ATOM 2050 O OG1   . THR A 1 251 ? 93.841  80.564  80.529  1.00 72.79  ? 251 THR A OG1   1 
ATOM 2051 C CG2   . THR A 1 251 ? 94.574  82.662  81.416  1.00 72.79  ? 251 THR A CG2   1 
ATOM 2052 N N     . CYS A 1 252 ? 94.062  79.479  83.214  1.00 73.61  ? 252 CYS A N     1 
ATOM 2053 C CA    . CYS A 1 252 ? 95.081  78.707  83.911  1.00 73.61  ? 252 CYS A CA    1 
ATOM 2054 C C     . CYS A 1 252 ? 95.949  78.022  82.871  1.00 73.61  ? 252 CYS A C     1 
ATOM 2055 O O     . CYS A 1 252 ? 95.429  77.396  81.944  1.00 73.61  ? 252 CYS A O     1 
ATOM 2056 C CB    . CYS A 1 252 ? 94.451  77.667  84.839  1.00 73.61  ? 252 CYS A CB    1 
ATOM 2057 S SG    . CYS A 1 252 ? 95.623  76.497  85.560  1.00 73.61  ? 252 CYS A SG    1 
ATOM 2058 N N     . ILE A 1 253 ? 97.264  78.141  83.016  1.00 74.45  ? 253 ILE A N     1 
ATOM 2059 C CA    . ILE A 1 253 ? 98.211  77.598  82.057  1.00 74.45  ? 253 ILE A CA    1 
ATOM 2060 C C     . ILE A 1 253 ? 99.082  76.617  82.833  1.00 74.45  ? 253 ILE A C     1 
ATOM 2061 O O     . ILE A 1 253 ? 99.690  76.990  83.847  1.00 74.45  ? 253 ILE A O     1 
ATOM 2062 C CB    . ILE A 1 253 ? 99.052  78.707  81.410  1.00 74.45  ? 253 ILE A CB    1 
ATOM 2063 C CG1   . ILE A 1 253 ? 98.149  79.741  80.742  1.00 74.45  ? 253 ILE A CG1   1 
ATOM 2064 C CG2   . ILE A 1 253 ? 99.889  78.137  80.296  1.00 74.45  ? 253 ILE A CG2   1 
ATOM 2065 C CD1   . ILE A 1 253 ? 97.284  79.207  79.643  1.00 74.45  ? 253 ILE A CD1   1 
ATOM 2066 N N     . THR A 1 254 ? 99.138  75.370  82.368  1.00 78.08  ? 254 THR A N     1 
ATOM 2067 C CA    . THR A 1 254 ? 99.588  74.253  83.189  1.00 78.08  ? 254 THR A CA    1 
ATOM 2068 C C     . THR A 1 254 ? 100.453 73.275  82.408  1.00 78.08  ? 254 THR A C     1 
ATOM 2069 O O     . THR A 1 254 ? 100.471 73.265  81.175  1.00 78.08  ? 254 THR A O     1 
ATOM 2070 C CB    . THR A 1 254 ? 98.398  73.487  83.769  1.00 78.08  ? 254 THR A CB    1 
ATOM 2071 O OG1   . THR A 1 254 ? 98.874  72.335  84.474  1.00 78.08  ? 254 THR A OG1   1 
ATOM 2072 C CG2   . THR A 1 254 ? 97.457  73.046  82.662  1.00 78.08  ? 254 THR A CG2   1 
ATOM 2073 N N     . MET A 1 255 ? 101.177 72.445  83.163  1.00 78.61  ? 255 MET A N     1 
ATOM 2074 C CA    . MET A 1 255 ? 101.825 71.250  82.628  1.00 78.61  ? 255 MET A CA    1 
ATOM 2075 C C     . MET A 1 255 ? 101.016 69.995  82.934  1.00 78.61  ? 255 MET A C     1 
ATOM 2076 O O     . MET A 1 255 ? 100.653 69.244  82.023  1.00 78.61  ? 255 MET A O     1 
ATOM 2077 C CB    . MET A 1 255 ? 103.234 71.080  83.200  1.00 78.61  ? 255 MET A CB    1 
ATOM 2078 C CG    . MET A 1 255 ? 104.254 72.104  82.794  1.00 78.61  ? 255 MET A CG    1 
ATOM 2079 S SD    . MET A 1 255 ? 105.806 71.677  83.600  1.00 78.61  ? 255 MET A SD    1 
ATOM 2080 C CE    . MET A 1 255 ? 106.848 73.027  83.086  1.00 78.61  ? 255 MET A CE    1 
ATOM 2081 N N     . ALA A 1 256 ? 100.747 69.753  84.214  1.00 80.17  ? 256 ALA A N     1 
ATOM 2082 C CA    . ALA A 1 256 ? 100.073 68.536  84.626  1.00 80.17  ? 256 ALA A CA    1 
ATOM 2083 C C     . ALA A 1 256 ? 98.630  68.530  84.127  1.00 80.17  ? 256 ALA A C     1 
ATOM 2084 O O     . ALA A 1 256 ? 98.004  69.586  84.008  1.00 80.17  ? 256 ALA A O     1 
ATOM 2085 C CB    . ALA A 1 256 ? 100.099 68.402  86.146  1.00 80.17  ? 256 ALA A CB    1 
ATOM 2086 N N     . PRO A 1 257 ? 98.096  67.355  83.794  1.00 82.52  ? 257 PRO A N     1 
ATOM 2087 C CA    . PRO A 1 257 ? 96.704  67.280  83.336  1.00 82.52  ? 257 PRO A CA    1 
ATOM 2088 C C     . PRO A 1 257 ? 95.734  67.756  84.407  1.00 82.52  ? 257 PRO A C     1 
ATOM 2089 O O     . PRO A 1 257 ? 95.934  67.526  85.600  1.00 82.52  ? 257 PRO A O     1 
ATOM 2090 C CB    . PRO A 1 257 ? 96.514  65.791  83.025  1.00 82.52  ? 257 PRO A CB    1 
ATOM 2091 C CG    . PRO A 1 257 ? 97.891  65.277  82.780  1.00 82.52  ? 257 PRO A CG    1 
ATOM 2092 C CD    . PRO A 1 257 ? 98.782  66.056  83.694  1.00 82.52  ? 257 PRO A CD    1 
ATOM 2093 N N     . CYS A 1 258 ? 94.683  68.439  83.966  1.00 86.73  ? 258 CYS A N     1 
ATOM 2094 C CA    . CYS A 1 258 ? 93.675  68.979  84.862  1.00 86.73  ? 258 CYS A CA    1 
ATOM 2095 C C     . CYS A 1 258 ? 92.292  68.793  84.261  1.00 86.73  ? 258 CYS A C     1 
ATOM 2096 O O     . CYS A 1 258 ? 92.131  68.700  83.041  1.00 86.73  ? 258 CYS A O     1 
ATOM 2097 C CB    . CYS A 1 258 ? 93.919  70.463  85.154  1.00 86.73  ? 258 CYS A CB    1 
ATOM 2098 S SG    . CYS A 1 258 ? 92.702  71.204  86.261  1.00 86.73  ? 258 CYS A SG    1 
ATOM 2099 N N     . LYS A 1 259 ? 91.295  68.736  85.138  1.00 87.83  ? 259 LYS A N     1 
ATOM 2100 C CA    . LYS A 1 259 ? 89.910  68.640  84.709  1.00 87.83  ? 259 LYS A CA    1 
ATOM 2101 C C     . LYS A 1 259 ? 89.462  69.945  84.060  1.00 87.83  ? 259 LYS A C     1 
ATOM 2102 O O     . LYS A 1 259 ? 89.854  71.039  84.477  1.00 87.83  ? 259 LYS A O     1 
ATOM 2103 C CB    . LYS A 1 259 ? 89.011  68.316  85.905  1.00 87.83  ? 259 LYS A CB    1 
ATOM 2104 C CG    . LYS A 1 259 ? 87.541  68.076  85.561  1.00 87.83  ? 259 LYS A CG    1 
ATOM 2105 C CD    . LYS A 1 259 ? 86.770  67.362  86.679  1.00 87.83  ? 259 LYS A CD    1 
ATOM 2106 C CE    . LYS A 1 259 ? 87.071  67.886  88.092  1.00 87.83  ? 259 LYS A CE    1 
ATOM 2107 N NZ    . LYS A 1 259 ? 87.107  69.378  88.227  1.00 87.83  ? 259 LYS A NZ    1 
ATOM 2108 N N     . LYS A 1 260 ? 88.649  69.819  83.015  1.00 88.04  ? 260 LYS A N     1 
ATOM 2109 C CA    . LYS A 1 260 ? 88.000  70.980  82.424  1.00 88.04  ? 260 LYS A CA    1 
ATOM 2110 C C     . LYS A 1 260 ? 87.091  71.646  83.449  1.00 88.04  ? 260 LYS A C     1 
ATOM 2111 O O     . LYS A 1 260 ? 86.319  70.980  84.143  1.00 88.04  ? 260 LYS A O     1 
ATOM 2112 C CB    . LYS A 1 260 ? 87.183  70.560  81.197  1.00 88.04  ? 260 LYS A CB    1 
ATOM 2113 C CG    . LYS A 1 260 ? 87.923  70.005  79.939  1.00 88.04  ? 260 LYS A CG    1 
ATOM 2114 C CD    . LYS A 1 260 ? 89.374  70.442  79.599  1.00 88.04  ? 260 LYS A CD    1 
ATOM 2115 C CE    . LYS A 1 260 ? 89.637  71.954  79.594  1.00 88.04  ? 260 LYS A CE    1 
ATOM 2116 N NZ    . LYS A 1 260 ? 90.946  72.285  78.967  1.00 88.04  ? 260 LYS A NZ    1 
ATOM 2117 N N     . SER A 1 261 ? 87.182  72.969  83.544  1.00 86.83  ? 261 SER A N     1 
ATOM 2118 C CA    . SER A 1 261 ? 86.409  73.729  84.514  1.00 86.83  ? 261 SER A CA    1 
ATOM 2119 C C     . SER A 1 261 ? 85.538  74.743  83.791  1.00 86.83  ? 261 SER A C     1 
ATOM 2120 O O     . SER A 1 261 ? 85.938  75.299  82.765  1.00 86.83  ? 261 SER A O     1 
ATOM 2121 C CB    . SER A 1 261 ? 87.316  74.444  85.516  1.00 86.83  ? 261 SER A CB    1 
ATOM 2122 O OG    . SER A 1 261 ? 87.916  75.582  84.926  1.00 86.83  ? 261 SER A OG    1 
ATOM 2123 N N     . SER A 1 262 ? 84.345  74.976  84.331  1.00 87.35  ? 262 SER A N     1 
ATOM 2124 C CA    . SER A 1 262 ? 83.396  75.895  83.722  1.00 87.35  ? 262 SER A CA    1 
ATOM 2125 C C     . SER A 1 262 ? 83.574  77.333  84.185  1.00 87.35  ? 262 SER A C     1 
ATOM 2126 O O     . SER A 1 262 ? 82.908  78.225  83.649  1.00 87.35  ? 262 SER A O     1 
ATOM 2127 C CB    . SER A 1 262 ? 81.962  75.444  84.015  1.00 87.35  ? 262 SER A CB    1 
ATOM 2128 O OG    . SER A 1 262 ? 81.673  75.536  85.399  1.00 87.35  ? 262 SER A OG    1 
ATOM 2129 N N     . GLU A 1 263 ? 84.445  77.584  85.161  1.00 85.61  ? 263 GLU A N     1 
ATOM 2130 C CA    . GLU A 1 263 ? 84.673  78.937  85.647  1.00 85.61  ? 263 GLU A CA    1 
ATOM 2131 C C     . GLU A 1 263 ? 85.956  79.561  85.117  1.00 85.61  ? 263 GLU A C     1 
ATOM 2132 O O     . GLU A 1 263 ? 86.139  80.774  85.265  1.00 85.61  ? 263 GLU A O     1 
ATOM 2133 C CB    . GLU A 1 263 ? 84.699  78.954  87.179  1.00 85.61  ? 263 GLU A CB    1 
ATOM 2134 C CG    . GLU A 1 263 ? 83.364  78.621  87.823  1.00 85.61  ? 263 GLU A CG    1 
ATOM 2135 C CD    . GLU A 1 263 ? 83.432  78.617  89.338  1.00 85.61  ? 263 GLU A CD    1 
ATOM 2136 O OE1   . GLU A 1 263 ? 84.548  78.750  89.884  1.00 85.61  ? 263 GLU A OE1   1 
ATOM 2137 O OE2   . GLU A 1 263 ? 82.371  78.480  89.982  1.00 85.61  ? 263 GLU A OE2   1 
ATOM 2138 N N     . TRP A 1 264 ? 86.839  78.773  84.510  1.00 80.59  ? 264 TRP A N     1 
ATOM 2139 C CA    . TRP A 1 264 ? 88.061  79.304  83.923  1.00 80.59  ? 264 TRP A CA    1 
ATOM 2140 C C     . TRP A 1 264 ? 88.533  78.355  82.833  1.00 80.59  ? 264 TRP A C     1 
ATOM 2141 O O     . TRP A 1 264 ? 88.110  77.198  82.767  1.00 80.59  ? 264 TRP A O     1 
ATOM 2142 C CB    . TRP A 1 264 ? 89.150  79.514  84.980  1.00 80.59  ? 264 TRP A CB    1 
ATOM 2143 C CG    . TRP A 1 264 ? 89.522  78.284  85.742  1.00 80.59  ? 264 TRP A CG    1 
ATOM 2144 C CD1   . TRP A 1 264 ? 90.412  77.326  85.364  1.00 80.59  ? 264 TRP A CD1   1 
ATOM 2145 C CD2   . TRP A 1 264 ? 89.029  77.889  87.026  1.00 80.59  ? 264 TRP A CD2   1 
ATOM 2146 N NE1   . TRP A 1 264 ? 90.498  76.353  86.327  1.00 80.59  ? 264 TRP A NE1   1 
ATOM 2147 C CE2   . TRP A 1 264 ? 89.660  76.677  87.360  1.00 80.59  ? 264 TRP A CE2   1 
ATOM 2148 C CE3   . TRP A 1 264 ? 88.118  78.444  87.927  1.00 80.59  ? 264 TRP A CE3   1 
ATOM 2149 C CZ2   . TRP A 1 264 ? 89.405  76.008  88.551  1.00 80.59  ? 264 TRP A CZ2   1 
ATOM 2150 C CZ3   . TRP A 1 264 ? 87.864  77.778  89.109  1.00 80.59  ? 264 TRP A CZ3   1 
ATOM 2151 C CH2   . TRP A 1 264 ? 88.505  76.572  89.411  1.00 80.59  ? 264 TRP A CH2   1 
ATOM 2152 N N     . THR A 1 265 ? 89.415  78.860  81.977  1.00 75.90  ? 265 THR A N     1 
ATOM 2153 C CA    . THR A 1 265 ? 89.930  78.106  80.842  1.00 75.90  ? 265 THR A CA    1 
ATOM 2154 C C     . THR A 1 265 ? 91.312  77.559  81.169  1.00 75.90  ? 265 THR A C     1 
ATOM 2155 O O     . THR A 1 265 ? 92.193  78.308  81.600  1.00 75.90  ? 265 THR A O     1 
ATOM 2156 C CB    . THR A 1 265 ? 90.000  78.982  79.593  1.00 75.90  ? 265 THR A CB    1 
ATOM 2157 O OG1   . THR A 1 265 ? 88.712  79.554  79.336  1.00 75.90  ? 265 THR A OG1   1 
ATOM 2158 C CG2   . THR A 1 265 ? 90.429  78.158  78.393  1.00 75.90  ? 265 THR A CG2   1 
ATOM 2159 N N     . THR A 1 266 ? 91.500  76.260  80.961  1.00 78.67  ? 266 THR A N     1 
ATOM 2160 C CA    . THR A 1 266 ? 92.773  75.603  81.219  1.00 78.67  ? 266 THR A CA    1 
ATOM 2161 C C     . THR A 1 266 ? 93.398  75.175  79.902  1.00 78.67  ? 266 THR A C     1 
ATOM 2162 O O     . THR A 1 266 ? 92.756  74.493  79.098  1.00 78.67  ? 266 THR A O     1 
ATOM 2163 C CB    . THR A 1 266 ? 92.597  74.393  82.136  1.00 78.67  ? 266 THR A CB    1 
ATOM 2164 O OG1   . THR A 1 266 ? 91.743  73.434  81.506  1.00 78.67  ? 266 THR A OG1   1 
ATOM 2165 C CG2   . THR A 1 266 ? 91.984  74.812  83.461  1.00 78.67  ? 266 THR A CG2   1 
ATOM 2166 N N     . ILE A 1 267 ? 94.647  75.576  79.685  1.00 77.41  ? 267 ILE A N     1 
ATOM 2167 C CA    . ILE A 1 267 ? 95.401  75.223  78.490  1.00 77.41  ? 267 ILE A CA    1 
ATOM 2168 C C     . ILE A 1 267 ? 96.574  74.350  78.909  1.00 77.41  ? 267 ILE A C     1 
ATOM 2169 O O     . ILE A 1 267 ? 97.368  74.739  79.773  1.00 77.41  ? 267 ILE A O     1 
ATOM 2170 C CB    . ILE A 1 267 ? 95.885  76.472  77.737  1.00 77.41  ? 267 ILE A CB    1 
ATOM 2171 C CG1   . ILE A 1 267 ? 94.694  77.290  77.239  1.00 77.41  ? 267 ILE A CG1   1 
ATOM 2172 C CG2   . ILE A 1 267 ? 96.790  76.085  76.578  1.00 77.41  ? 267 ILE A CG2   1 
ATOM 2173 C CD1   . ILE A 1 267 ? 95.073  78.640  76.675  1.00 77.41  ? 267 ILE A CD1   1 
ATOM 2174 N N     . LEU A 1 268 ? 96.683  73.177  78.294  1.00 78.19  ? 268 LEU A N     1 
ATOM 2175 C CA    . LEU A 1 268 ? 97.719  72.208  78.621  1.00 78.19  ? 268 LEU A CA    1 
ATOM 2176 C C     . LEU A 1 268 ? 98.959  72.479  77.783  1.00 78.19  ? 268 LEU A C     1 
ATOM 2177 O O     . LEU A 1 268 ? 98.861  72.684  76.569  1.00 78.19  ? 268 LEU A O     1 
ATOM 2178 C CB    . LEU A 1 268 ? 97.230  70.778  78.384  1.00 78.19  ? 268 LEU A CB    1 
ATOM 2179 C CG    . LEU A 1 268 ? 96.397  70.061  79.455  1.00 78.19  ? 268 LEU A CG    1 
ATOM 2180 C CD1   . LEU A 1 268 ? 97.220  69.871  80.720  1.00 78.19  ? 268 LEU A CD1   1 
ATOM 2181 C CD2   . LEU A 1 268 ? 95.074  70.757  79.761  1.00 78.19  ? 268 LEU A CD2   1 
ATOM 2182 N N     . CYS A 1 269 ? 100.118 72.479  78.432  1.00 80.46  ? 269 CYS A N     1 
ATOM 2183 C CA    . CYS A 1 269 ? 101.399 72.638  77.762  1.00 80.46  ? 269 CYS A CA    1 
ATOM 2184 C C     . CYS A 1 269 ? 102.304 71.469  78.126  1.00 80.46  ? 269 CYS A C     1 
ATOM 2185 O O     . CYS A 1 269 ? 102.340 71.037  79.282  1.00 80.46  ? 269 CYS A O     1 
ATOM 2186 C CB    . CYS A 1 269 ? 102.063 73.961  78.145  1.00 80.46  ? 269 CYS A CB    1 
ATOM 2187 S SG    . CYS A 1 269 ? 101.036 75.417  77.845  1.00 80.46  ? 269 CYS A SG    1 
ATOM 2188 N N     . SER A 1 270 ? 103.031 70.960  77.136  1.00 81.43  ? 270 SER A N     1 
ATOM 2189 C CA    . SER A 1 270 ? 103.866 69.780  77.316  1.00 81.43  ? 270 SER A CA    1 
ATOM 2190 C C     . SER A 1 270 ? 105.276 70.105  77.791  1.00 81.43  ? 270 SER A C     1 
ATOM 2191 O O     . SER A 1 270 ? 106.043 69.179  78.074  1.00 81.43  ? 270 SER A O     1 
ATOM 2192 C CB    . SER A 1 270 ? 103.939 68.987  76.008  1.00 81.43  ? 270 SER A CB    1 
ATOM 2193 O OG    . SER A 1 270 ? 104.748 67.833  76.155  1.00 81.43  ? 270 SER A OG    1 
ATOM 2194 N N     . SER A 1 271 ? 105.636 71.381  77.889  1.00 80.47  ? 271 SER A N     1 
ATOM 2195 C CA    . SER A 1 271 ? 106.979 71.761  78.300  1.00 80.47  ? 271 SER A CA    1 
ATOM 2196 C C     . SER A 1 271 ? 106.939 73.153  78.909  1.00 80.47  ? 271 SER A C     1 
ATOM 2197 O O     . SER A 1 271 ? 105.952 73.882  78.778  1.00 80.47  ? 271 SER A O     1 
ATOM 2198 C CB    . SER A 1 271 ? 107.963 71.719  77.126  1.00 80.47  ? 271 SER A CB    1 
ATOM 2199 O OG    . SER A 1 271 ? 107.637 72.696  76.152  1.00 80.47  ? 271 SER A OG    1 
ATOM 2200 N N     . GLU A 1 272 ? 108.030 73.510  79.590  1.00 81.00  ? 272 GLU A N     1 
ATOM 2201 C CA    . GLU A 1 272 ? 108.118 74.829  80.208  1.00 81.00  ? 272 GLU A CA    1 
ATOM 2202 C C     . GLU A 1 272 ? 108.188 75.931  79.160  1.00 81.00  ? 272 GLU A C     1 
ATOM 2203 O O     . GLU A 1 272 ? 107.632 77.020  79.357  1.00 81.00  ? 272 GLU A O     1 
ATOM 2204 C CB    . GLU A 1 272 ? 109.328 74.890  81.133  1.00 81.00  ? 272 GLU A CB    1 
ATOM 2205 C CG    . GLU A 1 272 ? 109.264 76.014  82.141  1.00 81.00  ? 272 GLU A CG    1 
ATOM 2206 C CD    . GLU A 1 272 ? 110.621 76.349  82.711  1.00 81.00  ? 272 GLU A CD    1 
ATOM 2207 O OE1   . GLU A 1 272 ? 111.378 77.077  82.037  1.00 81.00  ? 272 GLU A OE1   1 
ATOM 2208 O OE2   . GLU A 1 272 ? 110.931 75.882  83.827  1.00 81.00  ? 272 GLU A OE2   1 
ATOM 2209 N N     . LYS A 1 273 ? 108.881 75.671  78.050  1.00 78.94  ? 273 LYS A N     1 
ATOM 2210 C CA    . LYS A 1 273 ? 108.924 76.641  76.963  1.00 78.94  ? 273 LYS A CA    1 
ATOM 2211 C C     . LYS A 1 273 ? 107.534 76.880  76.392  1.00 78.94  ? 273 LYS A C     1 
ATOM 2212 O O     . LYS A 1 273 ? 107.142 78.029  76.153  1.00 78.94  ? 273 LYS A O     1 
ATOM 2213 C CB    . LYS A 1 273 ? 109.885 76.160  75.875  1.00 78.94  ? 273 LYS A CB    1 
ATOM 2214 C CG    . LYS A 1 273 ? 109.896 77.014  74.621  1.00 78.94  ? 273 LYS A CG    1 
ATOM 2215 C CD    . LYS A 1 273 ? 110.739 76.374  73.531  1.00 78.94  ? 273 LYS A CD    1 
ATOM 2216 C CE    . LYS A 1 273 ? 110.605 77.124  72.216  1.00 78.94  ? 273 LYS A CE    1 
ATOM 2217 N NZ    . LYS A 1 273 ? 111.599 76.661  71.209  1.00 78.94  ? 273 LYS A NZ    1 
ATOM 2218 N N     . ASN A 1 274 ? 106.763 75.808  76.197  1.00 76.93  ? 274 ASN A N     1 
ATOM 2219 C CA    . ASN A 1 274 ? 105.395 75.956  75.714  1.00 76.93  ? 274 ASN A CA    1 
ATOM 2220 C C     . ASN A 1 274 ? 104.522 76.657  76.746  1.00 76.93  ? 274 ASN A C     1 
ATOM 2221 O O     . ASN A 1 274 ? 103.615 77.416  76.388  1.00 76.93  ? 274 ASN A O     1 
ATOM 2222 C CB    . ASN A 1 274 ? 104.816 74.589  75.355  1.00 76.93  ? 274 ASN A CB    1 
ATOM 2223 C CG    . ASN A 1 274 ? 105.324 74.074  74.024  1.00 76.93  ? 274 ASN A CG    1 
ATOM 2224 O OD1   . ASN A 1 274 ? 106.530 73.945  73.816  1.00 76.93  ? 274 ASN A OD1   1 
ATOM 2225 N ND2   . ASN A 1 274 ? 104.404 73.777  73.114  1.00 76.93  ? 274 ASN A ND2   1 
ATOM 2226 N N     . LEU A 1 275 ? 104.791 76.419  78.031  1.00 75.70  ? 275 LEU A N     1 
ATOM 2227 C CA    . LEU A 1 275 ? 104.085 77.114  79.104  1.00 75.70  ? 275 LEU A CA    1 
ATOM 2228 C C     . LEU A 1 275 ? 104.296 78.621  79.011  1.00 75.70  ? 275 LEU A C     1 
ATOM 2229 O O     . LEU A 1 275 ? 103.335 79.406  79.036  1.00 75.70  ? 275 LEU A O     1 
ATOM 2230 C CB    . LEU A 1 275 ? 104.587 76.583  80.446  1.00 75.70  ? 275 LEU A CB    1 
ATOM 2231 C CG    . LEU A 1 275 ? 104.046 77.020  81.804  1.00 75.70  ? 275 LEU A CG    1 
ATOM 2232 C CD1   . LEU A 1 275 ? 102.602 76.659  81.958  1.00 75.70  ? 275 LEU A CD1   1 
ATOM 2233 C CD2   . LEU A 1 275 ? 104.852 76.351  82.882  1.00 75.70  ? 275 LEU A CD2   1 
ATOM 2234 N N     . LEU A 1 276 ? 105.556 79.039  78.874  1.00 73.86  ? 276 LEU A N     1 
ATOM 2235 C CA    . LEU A 1 276 ? 105.865 80.462  78.781  1.00 73.86  ? 276 LEU A CA    1 
ATOM 2236 C C     . LEU A 1 276 ? 105.312 81.074  77.498  1.00 73.86  ? 276 LEU A C     1 
ATOM 2237 O O     . LEU A 1 276 ? 104.840 82.219  77.505  1.00 73.86  ? 276 LEU A O     1 
ATOM 2238 C CB    . LEU A 1 276 ? 107.374 80.678  78.875  1.00 73.86  ? 276 LEU A CB    1 
ATOM 2239 C CG    . LEU A 1 276 ? 107.978 80.936  80.258  1.00 73.86  ? 276 LEU A CG    1 
ATOM 2240 C CD1   . LEU A 1 276 ? 107.445 82.242  80.811  1.00 73.86  ? 276 LEU A CD1   1 
ATOM 2241 C CD2   . LEU A 1 276 ? 107.723 79.797  81.228  1.00 73.86  ? 276 LEU A CD2   1 
ATOM 2242 N N     . LEU A 1 277 ? 105.361 80.334  76.387  1.00 74.09  ? 277 LEU A N     1 
ATOM 2243 C CA    . LEU A 1 277 ? 104.813 80.860  75.141  1.00 74.09  ? 277 LEU A CA    1 
ATOM 2244 C C     . LEU A 1 277 ? 103.299 81.003  75.213  1.00 74.09  ? 277 LEU A C     1 
ATOM 2245 O O     . LEU A 1 277 ? 102.737 81.951  74.657  1.00 74.09  ? 277 LEU A O     1 
ATOM 2246 C CB    . LEU A 1 277 ? 105.212 79.976  73.962  1.00 74.09  ? 277 LEU A CB    1 
ATOM 2247 C CG    . LEU A 1 277 ? 106.706 79.968  73.657  1.00 74.09  ? 277 LEU A CG    1 
ATOM 2248 C CD1   . LEU A 1 277 ? 107.038 78.964  72.562  1.00 74.09  ? 277 LEU A CD1   1 
ATOM 2249 C CD2   . LEU A 1 277 ? 107.154 81.363  73.284  1.00 74.09  ? 277 LEU A CD2   1 
ATOM 2250 N N     . SER A 1 278 ? 102.620 80.072  75.886  1.00 70.72  ? 278 SER A N     1 
ATOM 2251 C CA    . SER A 1 278 ? 101.181 80.208  76.073  1.00 70.72  ? 278 SER A CA    1 
ATOM 2252 C C     . SER A 1 278 ? 100.857 81.414  76.944  1.00 70.72  ? 278 SER A C     1 
ATOM 2253 O O     . SER A 1 278 ? 99.884  82.136  76.683  1.00 70.72  ? 278 SER A O     1 
ATOM 2254 C CB    . SER A 1 278 ? 100.606 78.932  76.682  1.00 70.72  ? 278 SER A CB    1 
ATOM 2255 O OG    . SER A 1 278 ? 99.210  79.050  76.886  1.00 70.72  ? 278 SER A OG    1 
ATOM 2256 N N     . PHE A 1 279 ? 101.669 81.652  77.978  1.00 69.38  ? 279 PHE A N     1 
ATOM 2257 C CA    . PHE A 1 279 ? 101.491 82.842  78.806  1.00 69.38  ? 279 PHE A CA    1 
ATOM 2258 C C     . PHE A 1 279 ? 101.646 84.113  77.979  1.00 69.38  ? 279 PHE A C     1 
ATOM 2259 O O     . PHE A 1 279 ? 100.825 85.036  78.072  1.00 69.38  ? 279 PHE A O     1 
ATOM 2260 C CB    . PHE A 1 279 ? 102.494 82.824  79.958  1.00 69.38  ? 279 PHE A CB    1 
ATOM 2261 C CG    . PHE A 1 279 ? 102.623 84.134  80.679  1.00 69.38  ? 279 PHE A CG    1 
ATOM 2262 C CD1   . PHE A 1 279 ? 101.653 84.545  81.571  1.00 69.38  ? 279 PHE A CD1   1 
ATOM 2263 C CD2   . PHE A 1 279 ? 103.727 84.942  80.484  1.00 69.38  ? 279 PHE A CD2   1 
ATOM 2264 C CE1   . PHE A 1 279 ? 101.773 85.739  82.245  1.00 69.38  ? 279 PHE A CE1   1 
ATOM 2265 C CE2   . PHE A 1 279 ? 103.851 86.141  81.154  1.00 69.38  ? 279 PHE A CE2   1 
ATOM 2266 C CZ    . PHE A 1 279 ? 102.871 86.538  82.037  1.00 69.38  ? 279 PHE A CZ    1 
ATOM 2267 N N     . ALA A 1 280 ? 102.683 84.162  77.140  1.00 70.62  ? 280 ALA A N     1 
ATOM 2268 C CA    . ALA A 1 280 ? 102.910 85.334  76.301  1.00 70.62  ? 280 ALA A CA    1 
ATOM 2269 C C     . ALA A 1 280 ? 101.790 85.521  75.285  1.00 70.62  ? 280 ALA A C     1 
ATOM 2270 O O     . ALA A 1 280 ? 101.383 86.653  75.001  1.00 70.62  ? 280 ALA A O     1 
ATOM 2271 C CB    . ALA A 1 280 ? 104.261 85.220  75.596  1.00 70.62  ? 280 ALA A CB    1 
ATOM 2272 N N     . GLU A 1 281 ? 101.280 84.422  74.725  1.00 71.31  ? 281 GLU A N     1 
ATOM 2273 C CA    . GLU A 1 281 ? 100.214 84.518  73.734  1.00 71.31  ? 281 GLU A CA    1 
ATOM 2274 C C     . GLU A 1 281 ? 98.920  85.025  74.356  1.00 71.31  ? 281 GLU A C     1 
ATOM 2275 O O     . GLU A 1 281 ? 98.232  85.872  73.771  1.00 71.31  ? 281 GLU A O     1 
ATOM 2276 C CB    . GLU A 1 281 ? 99.997  83.158  73.071  1.00 71.31  ? 281 GLU A CB    1 
ATOM 2277 C CG    . GLU A 1 281 ? 98.963  83.165  71.966  1.00 71.31  ? 281 GLU A CG    1 
ATOM 2278 C CD    . GLU A 1 281 ? 98.813  81.810  71.300  1.00 71.31  ? 281 GLU A CD    1 
ATOM 2279 O OE1   . GLU A 1 281 ? 99.505  80.859  71.719  1.00 71.31  ? 281 GLU A OE1   1 
ATOM 2280 O OE2   . GLU A 1 281 ? 98.001  81.697  70.357  1.00 71.31  ? 281 GLU A OE2   1 
ATOM 2281 N N     . GLN A 1 282 ? 98.573  84.525  75.544  1.00 71.89  ? 282 GLN A N     1 
ATOM 2282 C CA    . GLN A 1 282 ? 97.378  85.018  76.223  1.00 71.89  ? 282 GLN A CA    1 
ATOM 2283 C C     . GLN A 1 282 ? 97.542  86.473  76.643  1.00 71.89  ? 282 GLN A C     1 
ATOM 2284 O O     . GLN A 1 282 ? 96.578  87.248  76.601  1.00 71.89  ? 282 GLN A O     1 
ATOM 2285 C CB    . GLN A 1 282 ? 97.058  84.142  77.429  1.00 71.89  ? 282 GLN A CB    1 
ATOM 2286 C CG    . GLN A 1 282 ? 95.663  84.339  77.986  1.00 71.89  ? 282 GLN A CG    1 
ATOM 2287 C CD    . GLN A 1 282 ? 94.587  83.961  76.998  1.00 71.89  ? 282 GLN A CD    1 
ATOM 2288 O OE1   . GLN A 1 282 ? 94.554  82.837  76.499  1.00 71.89  ? 282 GLN A OE1   1 
ATOM 2289 N NE2   . GLN A 1 282 ? 93.694  84.899  76.708  1.00 71.89  ? 282 GLN A NE2   1 
ATOM 2290 N N     . PHE A 1 283 ? 98.755  86.860  77.046  1.00 70.52  ? 283 PHE A N     1 
ATOM 2291 C CA    . PHE A 1 283 ? 99.043  88.263  77.328  1.00 70.52  ? 283 PHE A CA    1 
ATOM 2292 C C     . PHE A 1 283 ? 98.821  89.134  76.100  1.00 70.52  ? 283 PHE A C     1 
ATOM 2293 O O     . PHE A 1 283 ? 98.213  90.206  76.186  1.00 70.52  ? 283 PHE A O     1 
ATOM 2294 C CB    . PHE A 1 283 ? 100.481 88.397  77.819  1.00 70.52  ? 283 PHE A CB    1 
ATOM 2295 C CG    . PHE A 1 283 ? 100.736 89.628  78.625  1.00 70.52  ? 283 PHE A CG    1 
ATOM 2296 C CD1   . PHE A 1 283 ? 100.958 90.839  77.999  1.00 70.52  ? 283 PHE A CD1   1 
ATOM 2297 C CD2   . PHE A 1 283 ? 100.781 89.575  80.001  1.00 70.52  ? 283 PHE A CD2   1 
ATOM 2298 C CE1   . PHE A 1 283 ? 101.202 91.972  78.728  1.00 70.52  ? 283 PHE A CE1   1 
ATOM 2299 C CE2   . PHE A 1 283 ? 101.026 90.709  80.735  1.00 70.52  ? 283 PHE A CE2   1 
ATOM 2300 C CZ    . PHE A 1 283 ? 101.239 91.906  80.094  1.00 70.52  ? 283 PHE A CZ    1 
ATOM 2301 N N     . SER A 1 284 ? 99.331  88.695  74.948  1.00 69.91  ? 284 SER A N     1 
ATOM 2302 C CA    . SER A 1 284 ? 99.196  89.482  73.728  1.00 69.91  ? 284 SER A CA    1 
ATOM 2303 C C     . SER A 1 284 ? 97.743  89.577  73.293  1.00 69.91  ? 284 SER A C     1 
ATOM 2304 O O     . SER A 1 284 ? 97.307  90.613  72.779  1.00 69.91  ? 284 SER A O     1 
ATOM 2305 C CB    . SER A 1 284 ? 100.047 88.876  72.615  1.00 69.91  ? 284 SER A CB    1 
ATOM 2306 O OG    . SER A 1 284 ? 99.818  89.537  71.383  1.00 69.91  ? 284 SER A OG    1 
ATOM 2307 N N     . ARG A 1 285 ? 96.979  88.503  73.486  1.00 73.51  ? 285 ARG A N     1 
ATOM 2308 C CA    . ARG A 1 285 ? 95.580  88.525  73.079  1.00 73.51  ? 285 ARG A CA    1 
ATOM 2309 C C     . ARG A 1 285 ? 94.740  89.397  74.007  1.00 73.51  ? 285 ARG A C     1 
ATOM 2310 O O     . ARG A 1 285 ? 93.835  90.104  73.549  1.00 73.51  ? 285 ARG A O     1 
ATOM 2311 C CB    . ARG A 1 285 ? 95.033  87.100  73.015  1.00 73.51  ? 285 ARG A CB    1 
ATOM 2312 C CG    . ARG A 1 285 ? 93.705  86.994  72.288  1.00 73.51  ? 285 ARG A CG    1 
ATOM 2313 C CD    . ARG A 1 285 ? 93.250  85.545  72.022  1.00 73.51  ? 285 ARG A CD    1 
ATOM 2314 N NE    . ARG A 1 285 ? 94.262  84.563  71.620  1.00 73.51  ? 285 ARG A NE    1 
ATOM 2315 C CZ    . ARG A 1 285 ? 95.162  84.696  70.649  1.00 73.51  ? 285 ARG A CZ    1 
ATOM 2316 N NH1   . ARG A 1 285 ? 95.168  85.740  69.835  1.00 73.51  ? 285 ARG A NH1   1 
ATOM 2317 N NH2   . ARG A 1 285 ? 96.054  83.729  70.461  1.00 73.51  ? 285 ARG A NH2   1 
ATOM 2318 N N     . TRP A 1 286 ? 95.021  89.368  75.312  1.00 70.10  ? 286 TRP A N     1 
ATOM 2319 C CA    . TRP A 1 286 ? 94.252  90.183  76.250  1.00 70.10  ? 286 TRP A CA    1 
ATOM 2320 C C     . TRP A 1 286 ? 94.705  91.637  76.277  1.00 70.10  ? 286 TRP A C     1 
ATOM 2321 O O     . TRP A 1 286 ? 93.869  92.532  76.435  1.00 70.10  ? 286 TRP A O     1 
ATOM 2322 C CB    . TRP A 1 286 ? 94.335  89.592  77.656  1.00 70.10  ? 286 TRP A CB    1 
ATOM 2323 C CG    . TRP A 1 286 ? 93.238  88.633  77.955  1.00 70.10  ? 286 TRP A CG    1 
ATOM 2324 C CD1   . TRP A 1 286 ? 92.039  88.545  77.323  1.00 70.10  ? 286 TRP A CD1   1 
ATOM 2325 C CD2   . TRP A 1 286 ? 93.242  87.609  78.953  1.00 70.10  ? 286 TRP A CD2   1 
ATOM 2326 N NE1   . TRP A 1 286 ? 91.289  87.535  77.868  1.00 70.10  ? 286 TRP A NE1   1 
ATOM 2327 C CE2   . TRP A 1 286 ? 92.009  86.944  78.871  1.00 70.10  ? 286 TRP A CE2   1 
ATOM 2328 C CE3   . TRP A 1 286 ? 94.171  87.189  79.906  1.00 70.10  ? 286 TRP A CE3   1 
ATOM 2329 C CZ2   . TRP A 1 286 ? 91.678  85.885  79.706  1.00 70.10  ? 286 TRP A CZ2   1 
ATOM 2330 C CZ3   . TRP A 1 286 ? 93.839  86.142  80.737  1.00 70.10  ? 286 TRP A CZ3   1 
ATOM 2331 C CH2   . TRP A 1 286 ? 92.604  85.501  80.635  1.00 70.10  ? 286 TRP A CH2   1 
ATOM 2332 N N     . ALA A 1 287 ? 96.008  91.885  76.134  1.00 68.36  ? 287 ALA A N     1 
ATOM 2333 C CA    . ALA A 1 287 ? 96.649  93.196  76.250  1.00 68.36  ? 287 ALA A CA    1 
ATOM 2334 C C     . ALA A 1 287 ? 96.269  93.928  77.535  1.00 68.36  ? 287 ALA A C     1 
ATOM 2335 O O     . ALA A 1 287 ? 95.453  94.857  77.487  1.00 68.36  ? 287 ALA A O     1 
ATOM 2336 C CB    . ALA A 1 287 ? 96.309  94.065  75.038  1.00 68.36  ? 287 ALA A CB    1 
ATOM 2337 N N     . PRO A 1 288 ? 96.798  93.530  78.695  1.00 70.93  ? 288 PRO A N     1 
ATOM 2338 C CA    . PRO A 1 288 ? 96.508  94.277  79.926  1.00 70.93  ? 288 PRO A CA    1 
ATOM 2339 C C     . PRO A 1 288 ? 97.000  95.714  79.856  1.00 70.93  ? 288 PRO A C     1 
ATOM 2340 O O     . PRO A 1 288 ? 98.049  96.005  79.278  1.00 70.93  ? 288 PRO A O     1 
ATOM 2341 C CB    . PRO A 1 288 ? 97.269  93.503  81.008  1.00 70.93  ? 288 PRO A CB    1 
ATOM 2342 C CG    . PRO A 1 288 ? 97.731  92.245  80.393  1.00 70.93  ? 288 PRO A CG    1 
ATOM 2343 C CD    . PRO A 1 288 ? 97.281  92.170  78.985  1.00 70.93  ? 288 PRO A CD    1 
ATOM 2344 N N     . ASP A 1 289 ? 96.225  96.618  80.456  1.00 71.74  ? 289 ASP A N     1 
ATOM 2345 C CA    . ASP A 1 289 ? 96.720  97.964  80.717  1.00 71.74  ? 289 ASP A CA    1 
ATOM 2346 C C     . ASP A 1 289 ? 97.635  97.985  81.933  1.00 71.74  ? 289 ASP A C     1 
ATOM 2347 O O     . ASP A 1 289 ? 98.619  98.732  81.962  1.00 71.74  ? 289 ASP A O     1 
ATOM 2348 C CB    . ASP A 1 289 ? 95.553  98.929  80.914  1.00 71.74  ? 289 ASP A CB    1 
ATOM 2349 C CG    . ASP A 1 289 ? 94.855  99.270  79.618  1.00 71.74  ? 289 ASP A CG    1 
ATOM 2350 O OD1   . ASP A 1 289 ? 95.537  99.328  78.576  1.00 71.74  ? 289 ASP A OD1   1 
ATOM 2351 O OD2   . ASP A 1 289 ? 93.624  99.478  79.640  1.00 71.74  ? 289 ASP A OD2   1 
ATOM 2352 N N     . ILE A 1 290 ? 97.319  97.183  82.947  1.00 71.24  ? 290 ILE A N     1 
ATOM 2353 C CA    . ILE A 1 290 ? 98.113  97.079  84.164  1.00 71.24  ? 290 ILE A CA    1 
ATOM 2354 C C     . ILE A 1 290 ? 98.337  95.602  84.459  1.00 71.24  ? 290 ILE A C     1 
ATOM 2355 O O     . ILE A 1 290 ? 97.431  94.786  84.271  1.00 71.24  ? 290 ILE A O     1 
ATOM 2356 C CB    . ILE A 1 290 ? 97.417  97.781  85.352  1.00 71.24  ? 290 ILE A CB    1 
ATOM 2357 C CG1   . ILE A 1 290 ? 97.370  99.290  85.132  1.00 71.24  ? 290 ILE A CG1   1 
ATOM 2358 C CG2   . ILE A 1 290 ? 98.107  97.477  86.665  1.00 71.24  ? 290 ILE A CG2   1 
ATOM 2359 C CD1   . ILE A 1 290 ? 96.688  100.045 86.249  1.00 71.24  ? 290 ILE A CD1   1 
ATOM 2360 N N     . CYS A 1 291 ? 99.552  95.249  84.873  1.00 72.31  ? 291 CYS A N     1 
ATOM 2361 C CA    . CYS A 1 291 ? 99.864  93.912  85.362  1.00 72.31  ? 291 CYS A CA    1 
ATOM 2362 C C     . CYS A 1 291 ? 100.029 93.983  86.869  1.00 72.31  ? 291 CYS A C     1 
ATOM 2363 O O     . CYS A 1 291 ? 100.537 94.982  87.388  1.00 72.31  ? 291 CYS A O     1 
ATOM 2364 C CB    . CYS A 1 291 ? 101.141 93.369  84.731  1.00 72.31  ? 291 CYS A CB    1 
ATOM 2365 S SG    . CYS A 1 291 ? 101.278 93.702  82.985  1.00 72.31  ? 291 CYS A SG    1 
ATOM 2366 N N     . THR A 1 292 ? 99.605  92.935  87.572  1.00 75.76  ? 292 THR A N     1 
ATOM 2367 C CA    . THR A 1 292 ? 99.700  92.950  89.021  1.00 75.76  ? 292 THR A CA    1 
ATOM 2368 C C     . THR A 1 292 ? 99.731  91.530  89.567  1.00 75.76  ? 292 THR A C     1 
ATOM 2369 O O     . THR A 1 292 ? 99.337  90.563  88.903  1.00 75.76  ? 292 THR A O     1 
ATOM 2370 C CB    . THR A 1 292 ? 98.547  93.745  89.653  1.00 75.76  ? 292 THR A CB    1 
ATOM 2371 O OG1   . THR A 1 292 ? 98.901  94.118  90.990  1.00 75.76  ? 292 THR A OG1   1 
ATOM 2372 C CG2   . THR A 1 292 ? 97.270  92.926  89.686  1.00 75.76  ? 292 THR A CG2   1 
ATOM 2373 N N     . GLY A 1 293 ? 100.214 91.431  90.797  1.00 76.45  ? 293 GLY A N     1 
ATOM 2374 C CA    . GLY A 1 293 ? 100.322 90.168  91.499  1.00 76.45  ? 293 GLY A CA    1 
ATOM 2375 C C     . GLY A 1 293 ? 101.074 90.408  92.786  1.00 76.45  ? 293 GLY A C     1 
ATOM 2376 O O     . GLY A 1 293 ? 101.897 91.324  92.890  1.00 76.45  ? 293 GLY A O     1 
ATOM 2377 N N     . PHE A 1 294 ? 100.783 89.570  93.775  1.00 77.73  ? 294 PHE A N     1 
ATOM 2378 C CA    . PHE A 1 294 ? 101.361 89.769  95.095  1.00 77.73  ? 294 PHE A CA    1 
ATOM 2379 C C     . PHE A 1 294 ? 102.795 89.265  95.115  1.00 77.73  ? 294 PHE A C     1 
ATOM 2380 O O     . PHE A 1 294 ? 103.058 88.104  94.787  1.00 77.73  ? 294 PHE A O     1 
ATOM 2381 C CB    . PHE A 1 294 ? 100.532 89.064  96.164  1.00 77.73  ? 294 PHE A CB    1 
ATOM 2382 C CG    . PHE A 1 294 ? 101.050 89.266  97.556  1.00 77.73  ? 294 PHE A CG    1 
ATOM 2383 C CD1   . PHE A 1 294 ? 100.853 90.468  98.211  1.00 77.73  ? 294 PHE A CD1   1 
ATOM 2384 C CD2   . PHE A 1 294 ? 101.730 88.254  98.212  1.00 77.73  ? 294 PHE A CD2   1 
ATOM 2385 C CE1   . PHE A 1 294 ? 101.324 90.660  99.488  1.00 77.73  ? 294 PHE A CE1   1 
ATOM 2386 C CE2   . PHE A 1 294 ? 102.205 88.442  99.494  1.00 77.73  ? 294 PHE A CE2   1 
ATOM 2387 C CZ    . PHE A 1 294 ? 102.001 89.648  100.133 1.00 77.73  ? 294 PHE A CZ    1 
ATOM 2388 N N     . ASN A 1 295 ? 103.716 90.150  95.505  1.00 78.21  ? 295 ASN A N     1 
ATOM 2389 C CA    . ASN A 1 295 ? 105.153 89.875  95.529  1.00 78.21  ? 295 ASN A CA    1 
ATOM 2390 C C     . ASN A 1 295 ? 105.651 89.400  94.168  1.00 78.21  ? 295 ASN A C     1 
ATOM 2391 O O     . ASN A 1 295 ? 106.486 88.500  94.066  1.00 78.21  ? 295 ASN A O     1 
ATOM 2392 C CB    . ASN A 1 295 ? 105.509 88.871  96.624  1.00 78.21  ? 295 ASN A CB    1 
ATOM 2393 C CG    . ASN A 1 295 ? 106.833 89.182  97.284  1.00 78.21  ? 295 ASN A CG    1 
ATOM 2394 O OD1   . ASN A 1 295 ? 107.666 89.892  96.723  1.00 78.21  ? 295 ASN A OD1   1 
ATOM 2395 N ND2   . ASN A 1 295 ? 107.036 88.652  98.485  1.00 78.21  ? 295 ASN A ND2   1 
ATOM 2396 N N     . ASP A 1 296 ? 105.133 90.015  93.106  1.00 77.47  ? 296 ASP A N     1 
ATOM 2397 C CA    . ASP A 1 296 ? 105.510 89.611  91.760  1.00 77.47  ? 296 ASP A CA    1 
ATOM 2398 C C     . ASP A 1 296 ? 106.811 90.244  91.290  1.00 77.47  ? 296 ASP A C     1 
ATOM 2399 O O     . ASP A 1 296 ? 107.348 89.819  90.262  1.00 77.47  ? 296 ASP A O     1 
ATOM 2400 C CB    . ASP A 1 296 ? 104.390 89.942  90.768  1.00 77.47  ? 296 ASP A CB    1 
ATOM 2401 C CG    . ASP A 1 296 ? 104.306 91.422  90.448  1.00 77.47  ? 296 ASP A CG    1 
ATOM 2402 O OD1   . ASP A 1 296 ? 104.431 92.245  91.378  1.00 77.47  ? 296 ASP A OD1   1 
ATOM 2403 O OD2   . ASP A 1 296 ? 104.114 91.763  89.262  1.00 77.47  ? 296 ASP A OD2   1 
ATOM 2404 N N     . SER A 1 297 ? 107.332 91.237  92.003  1.00 75.78  ? 297 SER A N     1 
ATOM 2405 C CA    . SER A 1 297 ? 108.585 91.867  91.618  1.00 75.78  ? 297 SER A CA    1 
ATOM 2406 C C     . SER A 1 297 ? 109.795 91.244  92.297  1.00 75.78  ? 297 SER A C     1 
ATOM 2407 O O     . SER A 1 297 ? 110.917 91.710  92.076  1.00 75.78  ? 297 SER A O     1 
ATOM 2408 C CB    . SER A 1 297 ? 108.549 93.367  91.924  1.00 75.78  ? 297 SER A CB    1 
ATOM 2409 O OG    . SER A 1 297 ? 108.134 93.608  93.255  1.00 75.78  ? 297 SER A OG    1 
ATOM 2410 N N     . ARG A 1 298 ? 109.601 90.213  93.116  1.00 75.06  ? 298 ARG A N     1 
ATOM 2411 C CA    . ARG A 1 298 ? 110.711 89.543  93.779  1.00 75.06  ? 298 ARG A CA    1 
ATOM 2412 C C     . ARG A 1 298 ? 110.759 88.042  93.559  1.00 75.06  ? 298 ARG A C     1 
ATOM 2413 O O     . ARG A 1 298 ? 111.839 87.458  93.704  1.00 75.06  ? 298 ARG A O     1 
ATOM 2414 C CB    . ARG A 1 298 ? 110.685 89.816  95.289  1.00 75.06  ? 298 ARG A CB    1 
ATOM 2415 C CG    . ARG A 1 298 ? 110.956 91.263  95.647  1.00 75.06  ? 298 ARG A CG    1 
ATOM 2416 C CD    . ARG A 1 298 ? 110.521 91.587  97.065  1.00 75.06  ? 298 ARG A CD    1 
ATOM 2417 N NE    . ARG A 1 298 ? 109.116 91.969  97.155  1.00 75.06  ? 298 ARG A NE    1 
ATOM 2418 C CZ    . ARG A 1 298 ? 108.611 93.115  96.720  1.00 75.06  ? 298 ARG A CZ    1 
ATOM 2419 N NH1   . ARG A 1 298 ? 109.370 94.039  96.155  1.00 75.06  ? 298 ARG A NH1   1 
ATOM 2420 N NH2   . ARG A 1 298 ? 107.309 93.343  96.859  1.00 75.06  ? 298 ARG A NH2   1 
ATOM 2421 N N     . TYR A 1 299 ? 109.659 87.402  93.223  1.00 78.68  ? 299 TYR A N     1 
ATOM 2422 C CA    . TYR A 1 299 ? 109.702 85.967  92.972  1.00 78.68  ? 299 TYR A CA    1 
ATOM 2423 C C     . TYR A 1 299 ? 109.107 85.572  91.630  1.00 78.68  ? 299 TYR A C     1 
ATOM 2424 O O     . TYR A 1 299 ? 109.574 84.609  91.022  1.00 78.68  ? 299 TYR A O     1 
ATOM 2425 C CB    . TYR A 1 299 ? 108.980 85.211  94.089  1.00 78.68  ? 299 TYR A CB    1 
ATOM 2426 C CG    . TYR A 1 299 ? 109.031 83.714  93.921  1.00 78.68  ? 299 TYR A CG    1 
ATOM 2427 C CD1   . TYR A 1 299 ? 110.244 83.043  93.886  1.00 78.68  ? 299 TYR A CD1   1 
ATOM 2428 C CD2   . TYR A 1 299 ? 107.870 82.973  93.785  1.00 78.68  ? 299 TYR A CD2   1 
ATOM 2429 C CE1   . TYR A 1 299 ? 110.299 81.677  93.728  1.00 78.68  ? 299 TYR A CE1   1 
ATOM 2430 C CE2   . TYR A 1 299 ? 107.914 81.605  93.626  1.00 78.68  ? 299 TYR A CE2   1 
ATOM 2431 C CZ    . TYR A 1 299 ? 109.132 80.963  93.599  1.00 78.68  ? 299 TYR A CZ    1 
ATOM 2432 O OH    . TYR A 1 299 ? 109.181 79.597  93.441  1.00 78.68  ? 299 TYR A OH    1 
ATOM 2433 N N     . ASP A 1 300 ? 108.090 86.289  91.151  1.00 78.95  ? 300 ASP A N     1 
ATOM 2434 C CA    . ASP A 1 300 ? 107.402 85.876  89.933  1.00 78.95  ? 300 ASP A CA    1 
ATOM 2435 C C     . ASP A 1 300 ? 108.157 86.313  88.682  1.00 78.95  ? 300 ASP A C     1 
ATOM 2436 O O     . ASP A 1 300 ? 108.588 85.476  87.878  1.00 78.95  ? 300 ASP A O     1 
ATOM 2437 C CB    . ASP A 1 300 ? 105.980 86.438  89.928  1.00 78.95  ? 300 ASP A CB    1 
ATOM 2438 C CG    . ASP A 1 300 ? 105.102 85.807  90.988  1.00 78.95  ? 300 ASP A CG    1 
ATOM 2439 O OD1   . ASP A 1 300 ? 105.337 84.630  91.333  1.00 78.95  ? 300 ASP A OD1   1 
ATOM 2440 O OD2   . ASP A 1 300 ? 104.177 86.487  91.479  1.00 78.95  ? 300 ASP A OD2   1 
ATOM 2441 N N     . TRP A 1 301 ? 108.314 87.624  88.500  1.00 73.66  ? 301 TRP A N     1 
ATOM 2442 C CA    . TRP A 1 301 ? 108.992 88.135  87.309  1.00 73.66  ? 301 TRP A CA    1 
ATOM 2443 C C     . TRP A 1 301 ? 110.449 87.702  87.197  1.00 73.66  ? 301 TRP A C     1 
ATOM 2444 O O     . TRP A 1 301 ? 110.869 87.360  86.077  1.00 73.66  ? 301 TRP A O     1 
ATOM 2445 C CB    . TRP A 1 301 ? 108.877 89.662  87.240  1.00 73.66  ? 301 TRP A CB    1 
ATOM 2446 C CG    . TRP A 1 301 ? 107.679 90.169  86.496  1.00 73.66  ? 301 TRP A CG    1 
ATOM 2447 C CD1   . TRP A 1 301 ? 106.771 91.068  86.954  1.00 73.66  ? 301 TRP A CD1   1 
ATOM 2448 C CD2   . TRP A 1 301 ? 107.252 89.804  85.175  1.00 73.66  ? 301 TRP A CD2   1 
ATOM 2449 N NE1   . TRP A 1 301 ? 105.806 91.293  86.007  1.00 73.66  ? 301 TRP A NE1   1 
ATOM 2450 C CE2   . TRP A 1 301 ? 106.078 90.528  84.905  1.00 73.66  ? 301 TRP A CE2   1 
ATOM 2451 C CE3   . TRP A 1 301 ? 107.749 88.940  84.194  1.00 73.66  ? 301 TRP A CE3   1 
ATOM 2452 C CZ2   . TRP A 1 301 ? 105.395 90.416  83.700  1.00 73.66  ? 301 TRP A CZ2   1 
ATOM 2453 C CZ3   . TRP A 1 301 ? 107.067 88.829  83.002  1.00 73.66  ? 301 TRP A CZ3   1 
ATOM 2454 C CH2   . TRP A 1 301 ? 105.904 89.562  82.764  1.00 73.66  ? 301 TRP A CH2   1 
ATOM 2455 N N     . PRO A 1 302 ? 111.282 87.738  88.255  1.00 73.87  ? 302 PRO A N     1 
ATOM 2456 C CA    . PRO A 1 302 ? 112.656 87.237  88.082  1.00 73.87  ? 302 PRO A CA    1 
ATOM 2457 C C     . PRO A 1 302 ? 112.716 85.788  87.649  1.00 73.87  ? 302 PRO A C     1 
ATOM 2458 O O     . PRO A 1 302 ? 113.548 85.430  86.808  1.00 73.87  ? 302 PRO A O     1 
ATOM 2459 C CB    . PRO A 1 302 ? 113.275 87.436  89.471  1.00 73.87  ? 302 PRO A CB    1 
ATOM 2460 C CG    . PRO A 1 302 ? 112.539 88.562  90.036  1.00 73.87  ? 302 PRO A CG    1 
ATOM 2461 C CD    . PRO A 1 302 ? 111.129 88.368  89.582  1.00 73.87  ? 302 PRO A CD    1 
ATOM 2462 N N     . PHE A 1 303 ? 111.821 84.951  88.166  1.00 77.06  ? 303 PHE A N     1 
ATOM 2463 C CA    . PHE A 1 303 ? 111.884 83.532  87.847  1.00 77.06  ? 303 PHE A CA    1 
ATOM 2464 C C     . PHE A 1 303 ? 111.396 83.307  86.417  1.00 77.06  ? 303 PHE A C     1 
ATOM 2465 O O     . PHE A 1 303 ? 111.985 82.515  85.668  1.00 77.06  ? 303 PHE A O     1 
ATOM 2466 C CB    . PHE A 1 303 ? 111.061 82.766  88.891  1.00 77.06  ? 303 PHE A CB    1 
ATOM 2467 C CG    . PHE A 1 303 ? 111.115 81.263  88.786  1.00 77.06  ? 303 PHE A CG    1 
ATOM 2468 C CD1   . PHE A 1 303 ? 112.097 80.615  88.058  1.00 77.06  ? 303 PHE A CD1   1 
ATOM 2469 C CD2   . PHE A 1 303 ? 110.246 80.495  89.535  1.00 77.06  ? 303 PHE A CD2   1 
ATOM 2470 C CE1   . PHE A 1 303 ? 112.154 79.240  88.018  1.00 77.06  ? 303 PHE A CE1   1 
ATOM 2471 C CE2   . PHE A 1 303 ? 110.307 79.121  89.500  1.00 77.06  ? 303 PHE A CE2   1 
ATOM 2472 C CZ    . PHE A 1 303 ? 111.255 78.493  88.735  1.00 77.06  ? 303 PHE A CZ    1 
ATOM 2473 N N     . ILE A 1 304 ? 110.372 84.061  86.001  1.00 74.15  ? 304 ILE A N     1 
ATOM 2474 C CA    . ILE A 1 304 ? 109.888 83.983  84.622  1.00 74.15  ? 304 ILE A CA    1 
ATOM 2475 C C     . ILE A 1 304 ? 110.973 84.416  83.644  1.00 74.15  ? 304 ILE A C     1 
ATOM 2476 O O     . ILE A 1 304 ? 111.239 83.734  82.647  1.00 74.15  ? 304 ILE A O     1 
ATOM 2477 C CB    . ILE A 1 304 ? 108.612 84.826  84.450  1.00 74.15  ? 304 ILE A CB    1 
ATOM 2478 C CG1   . ILE A 1 304 ? 107.418 84.116  85.075  1.00 74.15  ? 304 ILE A CG1   1 
ATOM 2479 C CG2   . ILE A 1 304 ? 108.340 85.107  82.986  1.00 74.15  ? 304 ILE A CG2   1 
ATOM 2480 C CD1   . ILE A 1 304 ? 107.114 82.777  84.457  1.00 74.15  ? 304 ILE A CD1   1 
ATOM 2481 N N     . VAL A 1 305 ? 111.627 85.547  83.917  1.00 74.91  ? 305 VAL A N     1 
ATOM 2482 C CA    . VAL A 1 305 ? 112.614 86.057  82.970  1.00 74.91  ? 305 VAL A CA    1 
ATOM 2483 C C     . VAL A 1 305 ? 113.868 85.186  82.974  1.00 74.91  ? 305 VAL A C     1 
ATOM 2484 O O     . VAL A 1 305 ? 114.517 85.013  81.936  1.00 74.91  ? 305 VAL A O     1 
ATOM 2485 C CB    . VAL A 1 305 ? 112.928 87.540  83.250  1.00 74.91  ? 305 VAL A CB    1 
ATOM 2486 C CG1   . VAL A 1 305 ? 113.704 87.715  84.536  1.00 74.91  ? 305 VAL A CG1   1 
ATOM 2487 C CG2   . VAL A 1 305 ? 113.681 88.157  82.081  1.00 74.91  ? 305 VAL A CG2   1 
ATOM 2488 N N     . GLU A 1 306 ? 114.210 84.588  84.121  1.00 79.72  ? 306 GLU A N     1 
ATOM 2489 C CA    . GLU A 1 306 ? 115.364 83.698  84.164  1.00 79.72  ? 306 GLU A CA    1 
ATOM 2490 C C     . GLU A 1 306 ? 115.100 82.422  83.379  1.00 79.72  ? 306 GLU A C     1 
ATOM 2491 O O     . GLU A 1 306 ? 115.980 81.934  82.660  1.00 79.72  ? 306 GLU A O     1 
ATOM 2492 C CB    . GLU A 1 306 ? 115.727 83.376  85.611  1.00 79.72  ? 306 GLU A CB    1 
ATOM 2493 C CG    . GLU A 1 306 ? 117.049 82.647  85.767  1.00 79.72  ? 306 GLU A CG    1 
ATOM 2494 C CD    . GLU A 1 306 ? 118.236 83.590  85.794  1.00 79.72  ? 306 GLU A CD    1 
ATOM 2495 O OE1   . GLU A 1 306 ? 118.022 84.815  85.906  1.00 79.72  ? 306 GLU A OE1   1 
ATOM 2496 O OE2   . GLU A 1 306 ? 119.383 83.105  85.701  1.00 79.72  ? 306 GLU A OE2   1 
ATOM 2497 N N     . LYS A 1 307 ? 113.889 81.870  83.492  1.00 79.01  ? 307 LYS A N     1 
ATOM 2498 C CA    . LYS A 1 307 ? 113.569 80.688  82.702  1.00 79.01  ? 307 LYS A CA    1 
ATOM 2499 C C     . LYS A 1 307 ? 113.427 81.020  81.223  1.00 79.01  ? 307 LYS A C     1 
ATOM 2500 O O     . LYS A 1 307 ? 113.694 80.165  80.372  1.00 79.01  ? 307 LYS A O     1 
ATOM 2501 C CB    . LYS A 1 307 ? 112.303 80.023  83.232  1.00 79.01  ? 307 LYS A CB    1 
ATOM 2502 C CG    . LYS A 1 307 ? 112.510 79.359  84.572  1.00 79.01  ? 307 LYS A CG    1 
ATOM 2503 C CD    . LYS A 1 307 ? 113.293 78.065  84.423  1.00 79.01  ? 307 LYS A CD    1 
ATOM 2504 C CE    . LYS A 1 307 ? 114.281 77.865  85.556  1.00 79.01  ? 307 LYS A CE    1 
ATOM 2505 N NZ    . LYS A 1 307 ? 115.393 76.958  85.161  1.00 79.01  ? 307 LYS A NZ    1 
ATOM 2506 N N     . SER A 1 308 ? 113.009 82.243  80.896  1.00 78.74  ? 308 SER A N     1 
ATOM 2507 C CA    . SER A 1 308 ? 112.973 82.649  79.496  1.00 78.74  ? 308 SER A CA    1 
ATOM 2508 C C     . SER A 1 308 ? 114.380 82.789  78.930  1.00 78.74  ? 308 SER A C     1 
ATOM 2509 O O     . SER A 1 308 ? 114.627 82.441  77.770  1.00 78.74  ? 308 SER A O     1 
ATOM 2510 C CB    . SER A 1 308 ? 112.200 83.958  79.346  1.00 78.74  ? 308 SER A CB    1 
ATOM 2511 O OG    . SER A 1 308 ? 110.873 83.825  79.825  1.00 78.74  ? 308 SER A OG    1 
ATOM 2512 N N     . MET A 1 309 ? 115.313 83.300  79.735  1.00 81.69  ? 309 MET A N     1 
ATOM 2513 C CA    . MET A 1 309 ? 116.692 83.434  79.278  1.00 81.69  ? 309 MET A CA    1 
ATOM 2514 C C     . MET A 1 309 ? 117.372 82.075  79.168  1.00 81.69  ? 309 MET A C     1 
ATOM 2515 O O     . MET A 1 309 ? 118.223 81.870  78.295  1.00 81.69  ? 309 MET A O     1 
ATOM 2516 C CB    . MET A 1 309 ? 117.465 84.354  80.222  1.00 81.69  ? 309 MET A CB    1 
ATOM 2517 C CG    . MET A 1 309 ? 118.871 84.695  79.763  1.00 81.69  ? 309 MET A CG    1 
ATOM 2518 S SD    . MET A 1 309 ? 118.900 85.679  78.254  1.00 81.69  ? 309 MET A SD    1 
ATOM 2519 C CE    . MET A 1 309 ? 120.533 85.289  77.631  1.00 81.69  ? 309 MET A CE    1 
ATOM 2520 N N     . GLN A 1 310 ? 117.015 81.137  80.050  1.00 81.87  ? 310 GLN A N     1 
ATOM 2521 C CA    . GLN A 1 310 ? 117.612 79.806  80.003  1.00 81.87  ? 310 GLN A CA    1 
ATOM 2522 C C     . GLN A 1 310 ? 117.229 79.066  78.727  1.00 81.87  ? 310 GLN A C     1 
ATOM 2523 O O     . GLN A 1 310 ? 118.074 78.420  78.098  1.00 81.87  ? 310 GLN A O     1 
ATOM 2524 C CB    . GLN A 1 310 ? 117.196 79.002  81.233  1.00 81.87  ? 310 GLN A CB    1 
ATOM 2525 C CG    . GLN A 1 310 ? 118.208 79.033  82.363  1.00 81.87  ? 310 GLN A CG    1 
ATOM 2526 C CD    . GLN A 1 310 ? 117.918 77.995  83.428  1.00 81.87  ? 310 GLN A CD    1 
ATOM 2527 O OE1   . GLN A 1 310 ? 117.029 77.159  83.270  1.00 81.87  ? 310 GLN A OE1   1 
ATOM 2528 N NE2   . GLN A 1 310 ? 118.671 78.043  84.521  1.00 81.87  ? 310 GLN A NE2   1 
ATOM 2529 N N     . HIS A 1 311 ? 115.964 79.149  78.329  1.00 78.93  ? 311 HIS A N     1 
ATOM 2530 C CA    . HIS A 1 311 ? 115.488 78.506  77.114  1.00 78.93  ? 311 HIS A CA    1 
ATOM 2531 C C     . HIS A 1 311 ? 115.715 79.349  75.868  1.00 78.93  ? 311 HIS A C     1 
ATOM 2532 O O     . HIS A 1 311 ? 115.448 78.874  74.760  1.00 78.93  ? 311 HIS A O     1 
ATOM 2533 C CB    . HIS A 1 311 ? 113.999 78.177  77.240  1.00 78.93  ? 311 HIS A CB    1 
ATOM 2534 C CG    . HIS A 1 311 ? 113.700 77.096  78.229  1.00 78.93  ? 311 HIS A CG    1 
ATOM 2535 N ND1   . HIS A 1 311 ? 114.023 75.775  78.008  1.00 78.93  ? 311 HIS A ND1   1 
ATOM 2536 C CD2   . HIS A 1 311 ? 113.110 77.141  79.446  1.00 78.93  ? 311 HIS A CD2   1 
ATOM 2537 C CE1   . HIS A 1 311 ? 113.641 75.052  79.045  1.00 78.93  ? 311 HIS A CE1   1 
ATOM 2538 N NE2   . HIS A 1 311 ? 113.085 75.857  79.932  1.00 78.93  ? 311 HIS A NE2   1 
ATOM 2539 N N     . GLY A 1 312 ? 116.197 80.578  76.019  1.00 78.91  ? 312 GLY A N     1 
ATOM 2540 C CA    . GLY A 1 312 ? 116.421 81.451  74.880  1.00 78.91  ? 312 GLY A CA    1 
ATOM 2541 C C     . GLY A 1 312 ? 115.161 81.886  74.164  1.00 78.91  ? 312 GLY A C     1 
ATOM 2542 O O     . GLY A 1 312 ? 115.139 81.926  72.928  1.00 78.91  ? 312 GLY A O     1 
ATOM 2543 N N     . ILE A 1 313 ? 114.107 82.212  74.909  1.00 76.26  ? 313 ILE A N     1 
ATOM 2544 C CA    . ILE A 1 313 ? 112.848 82.637  74.311  1.00 76.26  ? 313 ILE A CA    1 
ATOM 2545 C C     . ILE A 1 313 ? 112.433 83.986  74.880  1.00 76.26  ? 313 ILE A C     1 
ATOM 2546 O O     . ILE A 1 313 ? 111.269 84.385  74.765  1.00 76.26  ? 313 ILE A O     1 
ATOM 2547 C CB    . ILE A 1 313 ? 111.743 81.588  74.533  1.00 76.26  ? 313 ILE A CB    1 
ATOM 2548 C CG1   . ILE A 1 313 ? 111.519 81.355  76.027  1.00 76.26  ? 313 ILE A CG1   1 
ATOM 2549 C CG2   . ILE A 1 313 ? 112.084 80.287  73.824  1.00 76.26  ? 313 ILE A CG2   1 
ATOM 2550 C CD1   . ILE A 1 313 ? 110.311 80.501  76.334  1.00 76.26  ? 313 ILE A CD1   1 
ATOM 2551 N N     . LEU A 1 314 ? 113.379 84.697  75.500  1.00 73.75  ? 314 LEU A N     1 
ATOM 2552 C CA    . LEU A 1 314 ? 113.059 85.993  76.091  1.00 73.75  ? 314 LEU A CA    1 
ATOM 2553 C C     . LEU A 1 314 ? 112.722 87.027  75.026  1.00 73.75  ? 314 LEU A C     1 
ATOM 2554 O O     . LEU A 1 314 ? 111.798 87.830  75.207  1.00 73.75  ? 314 LEU A O     1 
ATOM 2555 C CB    . LEU A 1 314 ? 114.217 86.483  76.956  1.00 73.75  ? 314 LEU A CB    1 
ATOM 2556 C CG    . LEU A 1 314 ? 113.975 87.816  77.665  1.00 73.75  ? 314 LEU A CG    1 
ATOM 2557 C CD1   . LEU A 1 314 ? 112.713 87.754  78.498  1.00 73.75  ? 314 LEU A CD1   1 
ATOM 2558 C CD2   . LEU A 1 314 ? 115.165 88.191  78.527  1.00 73.75  ? 314 LEU A CD2   1 
ATOM 2559 N N     . GLU A 1 315 ? 113.463 87.026  73.916  1.00 76.47  ? 315 GLU A N     1 
ATOM 2560 C CA    . GLU A 1 315 ? 113.244 88.018  72.868  1.00 76.47  ? 315 GLU A CA    1 
ATOM 2561 C C     . GLU A 1 315 ? 111.854 87.883  72.263  1.00 76.47  ? 315 GLU A C     1 
ATOM 2562 O O     . GLU A 1 315 ? 111.132 88.874  72.106  1.00 76.47  ? 315 GLU A O     1 
ATOM 2563 C CB    . GLU A 1 315 ? 114.314 87.878  71.787  1.00 76.47  ? 315 GLU A CB    1 
ATOM 2564 C CG    . GLU A 1 315 ? 114.221 88.917  70.684  1.00 76.47  ? 315 GLU A CG    1 
ATOM 2565 C CD    . GLU A 1 315 ? 115.365 88.821  69.694  1.00 76.47  ? 315 GLU A CD    1 
ATOM 2566 O OE1   . GLU A 1 315 ? 116.523 89.060  70.097  1.00 76.47  ? 315 GLU A OE1   1 
ATOM 2567 O OE2   . GLU A 1 315 ? 115.107 88.506  68.514  1.00 76.47  ? 315 GLU A OE2   1 
ATOM 2568 N N     . GLU A 1 316 ? 111.454 86.653  71.939  1.00 76.41  ? 316 GLU A N     1 
ATOM 2569 C CA    . GLU A 1 316 ? 110.158 86.443  71.305  1.00 76.41  ? 316 GLU A CA    1 
ATOM 2570 C C     . GLU A 1 316 ? 109.012 86.693  72.280  1.00 76.41  ? 316 GLU A C     1 
ATOM 2571 O O     . GLU A 1 316 ? 107.979 87.258  71.898  1.00 76.41  ? 316 GLU A O     1 
ATOM 2572 C CB    . GLU A 1 316 ? 110.107 85.036  70.707  1.00 76.41  ? 316 GLU A CB    1 
ATOM 2573 C CG    . GLU A 1 316 ? 108.726 84.463  70.479  1.00 76.41  ? 316 GLU A CG    1 
ATOM 2574 C CD    . GLU A 1 316 ? 108.763 82.959  70.305  1.00 76.41  ? 316 GLU A CD    1 
ATOM 2575 O OE1   . GLU A 1 316 ? 109.363 82.276  71.160  1.00 76.41  ? 316 GLU A OE1   1 
ATOM 2576 O OE2   . GLU A 1 316 ? 108.191 82.459  69.313  1.00 76.41  ? 316 GLU A OE2   1 
ATOM 2577 N N     . ILE A 1 317 ? 109.190 86.321  73.551  1.00 73.82  ? 317 ILE A N     1 
ATOM 2578 C CA    . ILE A 1 317 ? 108.167 86.589  74.562  1.00 73.82  ? 317 ILE A CA    1 
ATOM 2579 C C     . ILE A 1 317 ? 107.978 88.090  74.747  1.00 73.82  ? 317 ILE A C     1 
ATOM 2580 O O     . ILE A 1 317 ? 106.846 88.593  74.779  1.00 73.82  ? 317 ILE A O     1 
ATOM 2581 C CB    . ILE A 1 317 ? 108.531 85.897  75.888  1.00 73.82  ? 317 ILE A CB    1 
ATOM 2582 C CG1   . ILE A 1 317 ? 108.140 84.423  75.843  1.00 73.82  ? 317 ILE A CG1   1 
ATOM 2583 C CG2   . ILE A 1 317 ? 107.854 86.573  77.067  1.00 73.82  ? 317 ILE A CG2   1 
ATOM 2584 C CD1   . ILE A 1 317 ? 108.490 83.672  77.101  1.00 73.82  ? 317 ILE A CD1   1 
ATOM 2585 N N     . PHE A 1 318 ? 109.086 88.830  74.857  1.00 71.58  ? 318 PHE A N     1 
ATOM 2586 C CA    . PHE A 1 318 ? 109.001 90.281  75.000  1.00 71.58  ? 318 PHE A CA    1 
ATOM 2587 C C     . PHE A 1 318 ? 108.367 90.926  73.778  1.00 71.58  ? 318 PHE A C     1 
ATOM 2588 O O     . PHE A 1 318 ? 107.533 91.827  73.909  1.00 71.58  ? 318 PHE A O     1 
ATOM 2589 C CB    . PHE A 1 318 ? 110.389 90.866  75.245  1.00 71.58  ? 318 PHE A CB    1 
ATOM 2590 C CG    . PHE A 1 318 ? 110.373 92.264  75.795  1.00 71.58  ? 318 PHE A CG    1 
ATOM 2591 C CD1   . PHE A 1 318 ? 110.278 93.353  74.947  1.00 71.58  ? 318 PHE A CD1   1 
ATOM 2592 C CD2   . PHE A 1 318 ? 110.472 92.491  77.155  1.00 71.58  ? 318 PHE A CD2   1 
ATOM 2593 C CE1   . PHE A 1 318 ? 110.267 94.636  75.442  1.00 71.58  ? 318 PHE A CE1   1 
ATOM 2594 C CE2   . PHE A 1 318 ? 110.470 93.777  77.656  1.00 71.58  ? 318 PHE A CE2   1 
ATOM 2595 C CZ    . PHE A 1 318 ? 110.363 94.850  76.797  1.00 71.58  ? 318 PHE A CZ    1 
ATOM 2596 N N     . ASN A 1 319 ? 108.747 90.481  72.581  1.00 71.92  ? 319 ASN A N     1 
ATOM 2597 C CA    . ASN A 1 319 ? 108.226 91.113  71.378  1.00 71.92  ? 319 ASN A CA    1 
ATOM 2598 C C     . ASN A 1 319 ? 106.760 90.774  71.149  1.00 71.92  ? 319 ASN A C     1 
ATOM 2599 O O     . ASN A 1 319 ? 106.040 91.552  70.513  1.00 71.92  ? 319 ASN A O     1 
ATOM 2600 C CB    . ASN A 1 319 ? 109.074 90.711  70.180  1.00 71.92  ? 319 ASN A CB    1 
ATOM 2601 C CG    . ASN A 1 319 ? 110.366 91.486  70.113  1.00 71.92  ? 319 ASN A CG    1 
ATOM 2602 O OD1   . ASN A 1 319 ? 110.648 92.313  70.978  1.00 71.92  ? 319 ASN A OD1   1 
ATOM 2603 N ND2   . ASN A 1 319 ? 111.170 91.210  69.100  1.00 71.92  ? 319 ASN A ND2   1 
ATOM 2604 N N     . LYS A 1 320 ? 106.299 89.629  71.651  1.00 71.06  ? 320 LYS A N     1 
ATOM 2605 C CA    . LYS A 1 320 ? 104.874 89.334  71.584  1.00 71.06  ? 320 LYS A CA    1 
ATOM 2606 C C     . LYS A 1 320 ? 104.097 90.101  72.647  1.00 71.06  ? 320 LYS A C     1 
ATOM 2607 O O     . LYS A 1 320 ? 102.944 90.483  72.421  1.00 71.06  ? 320 LYS A O     1 
ATOM 2608 C CB    . LYS A 1 320 ? 104.644 87.831  71.724  1.00 71.06  ? 320 LYS A CB    1 
ATOM 2609 C CG    . LYS A 1 320 ? 103.222 87.392  71.439  1.00 71.06  ? 320 LYS A CG    1 
ATOM 2610 C CD    . LYS A 1 320 ? 103.075 85.887  71.557  1.00 71.06  ? 320 LYS A CD    1 
ATOM 2611 C CE    . LYS A 1 320 ? 103.761 85.176  70.404  1.00 71.06  ? 320 LYS A CE    1 
ATOM 2612 N NZ    . LYS A 1 320 ? 103.083 85.449  69.106  1.00 71.06  ? 320 LYS A NZ    1 
ATOM 2613 N N     . MET A 1 321 ? 104.713 90.347  73.805  1.00 73.12  ? 321 MET A N     1 
ATOM 2614 C CA    . MET A 1 321 ? 104.000 91.004  74.894  1.00 73.12  ? 321 MET A CA    1 
ATOM 2615 C C     . MET A 1 321 ? 104.054 92.523  74.800  1.00 73.12  ? 321 MET A C     1 
ATOM 2616 O O     . MET A 1 321 ? 103.344 93.205  75.546  1.00 73.12  ? 321 MET A O     1 
ATOM 2617 C CB    . MET A 1 321 ? 104.567 90.551  76.239  1.00 73.12  ? 321 MET A CB    1 
ATOM 2618 C CG    . MET A 1 321 ? 104.082 89.185  76.688  1.00 73.12  ? 321 MET A CG    1 
ATOM 2619 S SD    . MET A 1 321 ? 104.872 88.622  78.207  1.00 73.12  ? 321 MET A SD    1 
ATOM 2620 C CE    . MET A 1 321 ? 104.985 90.156  79.125  1.00 73.12  ? 321 MET A CE    1 
ATOM 2621 N N     . SER A 1 322 ? 104.870 93.071  73.905  1.00 70.68  ? 322 SER A N     1 
ATOM 2622 C CA    . SER A 1 322 ? 105.040 94.514  73.806  1.00 70.68  ? 322 SER A CA    1 
ATOM 2623 C C     . SER A 1 322 ? 104.390 95.056  72.542  1.00 70.68  ? 322 SER A C     1 
ATOM 2624 O O     . SER A 1 322 ? 104.383 94.398  71.499  1.00 70.68  ? 322 SER A O     1 
ATOM 2625 C CB    . SER A 1 322 ? 106.522 94.886  73.817  1.00 70.68  ? 322 SER A CB    1 
ATOM 2626 O OG    . SER A 1 322 ? 106.703 96.242  73.454  1.00 70.68  ? 322 SER A OG    1 
ATOM 2627 N N     . LEU A 1 323 ? 103.845 96.263  72.646  1.00 68.34  ? 323 LEU A N     1 
ATOM 2628 C CA    . LEU A 1 323 ? 103.242 96.952  71.516  1.00 68.34  ? 323 LEU A CA    1 
ATOM 2629 C C     . LEU A 1 323 ? 104.246 97.793  70.742  1.00 68.34  ? 323 LEU A C     1 
ATOM 2630 O O     . LEU A 1 323 ? 103.904 98.326  69.682  1.00 68.34  ? 323 LEU A O     1 
ATOM 2631 C CB    . LEU A 1 323 ? 102.093 97.838  72.001  1.00 68.34  ? 323 LEU A CB    1 
ATOM 2632 C CG    . LEU A 1 323 ? 101.041 97.147  72.867  1.00 68.34  ? 323 LEU A CG    1 
ATOM 2633 C CD1   . LEU A 1 323 ? 99.928  98.113  73.218  1.00 68.34  ? 323 LEU A CD1   1 
ATOM 2634 C CD2   . LEU A 1 323 ? 100.485 95.925  72.163  1.00 68.34  ? 323 LEU A CD2   1 
ATOM 2635 N N     . PHE A 1 324 ? 105.468 97.922  71.247  1.00 71.09  ? 324 PHE A N     1 
ATOM 2636 C CA    . PHE A 1 324 ? 106.527 98.682  70.605  1.00 71.09  ? 324 PHE A CA    1 
ATOM 2637 C C     . PHE A 1 324 ? 107.114 97.816  69.486  1.00 71.09  ? 324 PHE A C     1 
ATOM 2638 O O     . PHE A 1 324 ? 106.759 96.644  69.337  1.00 71.09  ? 324 PHE A O     1 
ATOM 2639 C CB    . PHE A 1 324 ? 107.544 99.094  71.672  1.00 71.09  ? 324 PHE A CB    1 
ATOM 2640 C CG    . PHE A 1 324 ? 108.675 99.940  71.173  1.00 71.09  ? 324 PHE A CG    1 
ATOM 2641 C CD1   . PHE A 1 324 ? 108.474 101.278 70.893  1.00 71.09  ? 324 PHE A CD1   1 
ATOM 2642 C CD2   . PHE A 1 324 ? 109.943 99.408  71.008  1.00 71.09  ? 324 PHE A CD2   1 
ATOM 2643 C CE1   . PHE A 1 324 ? 109.510 102.071 70.452  1.00 71.09  ? 324 PHE A CE1   1 
ATOM 2644 C CE2   . PHE A 1 324 ? 110.984 100.196 70.555  1.00 71.09  ? 324 PHE A CE2   1 
ATOM 2645 C CZ    . PHE A 1 324 ? 110.765 101.530 70.277  1.00 71.09  ? 324 PHE A CZ    1 
ATOM 2646 N N     . TRP A 1 325 ? 108.010 98.377  68.672  1.00 73.20  ? 325 TRP A N     1 
ATOM 2647 C CA    . TRP A 1 325 ? 108.550 97.610  67.557  1.00 73.20  ? 325 TRP A CA    1 
ATOM 2648 C C     . TRP A 1 325 ? 109.458 96.478  68.040  1.00 73.20  ? 325 TRP A C     1 
ATOM 2649 O O     . TRP A 1 325 ? 109.690 96.282  69.236  1.00 73.20  ? 325 TRP A O     1 
ATOM 2650 C CB    . TRP A 1 325 ? 109.336 98.492  66.587  1.00 73.20  ? 325 TRP A CB    1 
ATOM 2651 C CG    . TRP A 1 325 ? 108.524 99.477  65.815  1.00 73.20  ? 325 TRP A CG    1 
ATOM 2652 C CD1   . TRP A 1 325 ? 107.915 99.267  64.612  1.00 73.20  ? 325 TRP A CD1   1 
ATOM 2653 C CD2   . TRP A 1 325 ? 108.314 100.856 66.134  1.00 73.20  ? 325 TRP A CD2   1 
ATOM 2654 N NE1   . TRP A 1 325 ? 107.290 100.414 64.190  1.00 73.20  ? 325 TRP A NE1   1 
ATOM 2655 C CE2   . TRP A 1 325 ? 107.525 101.406 65.104  1.00 73.20  ? 325 TRP A CE2   1 
ATOM 2656 C CE3   . TRP A 1 325 ? 108.696 101.672 67.199  1.00 73.20  ? 325 TRP A CE3   1 
ATOM 2657 C CZ2   . TRP A 1 325 ? 107.111 102.735 65.110  1.00 73.20  ? 325 TRP A CZ2   1 
ATOM 2658 C CZ3   . TRP A 1 325 ? 108.284 102.990 67.205  1.00 73.20  ? 325 TRP A CZ3   1 
ATOM 2659 C CH2   . TRP A 1 325 ? 107.501 103.510 66.167  1.00 73.20  ? 325 TRP A CH2   1 
ATOM 2660 N N     . HIS A 1 326 ? 109.972 95.728  67.067  1.00 71.45  ? 326 HIS A N     1 
ATOM 2661 C CA    . HIS A 1 326 ? 110.841 94.594  67.343  1.00 71.45  ? 326 HIS A CA    1 
ATOM 2662 C C     . HIS A 1 326 ? 112.131 95.054  68.006  1.00 71.45  ? 326 HIS A C     1 
ATOM 2663 O O     . HIS A 1 326 ? 112.708 96.080  67.636  1.00 71.45  ? 326 HIS A O     1 
ATOM 2664 C CB    . HIS A 1 326 ? 111.150 93.858  66.039  1.00 71.45  ? 326 HIS A CB    1 
ATOM 2665 C CG    . HIS A 1 326 ? 111.727 92.491  66.228  1.00 71.45  ? 326 HIS A CG    1 
ATOM 2666 N ND1   . HIS A 1 326 ? 112.998 92.279  66.715  1.00 71.45  ? 326 HIS A ND1   1 
ATOM 2667 C CD2   . HIS A 1 326 ? 111.212 91.265  65.973  1.00 71.45  ? 326 HIS A CD2   1 
ATOM 2668 C CE1   . HIS A 1 326 ? 113.239 90.981  66.761  1.00 71.45  ? 326 HIS A CE1   1 
ATOM 2669 N NE2   . HIS A 1 326 ? 112.170 90.343  66.319  1.00 71.45  ? 326 HIS A NE2   1 
ATOM 2670 N N     . GLN A 1 327 ? 112.582 94.289  68.995  1.00 71.48  ? 327 GLN A N     1 
ATOM 2671 C CA    . GLN A 1 327 ? 113.799 94.614  69.719  1.00 71.48  ? 327 GLN A CA    1 
ATOM 2672 C C     . GLN A 1 327 ? 114.600 93.346  69.970  1.00 71.48  ? 327 GLN A C     1 
ATOM 2673 O O     . GLN A 1 327 ? 114.054 92.242  70.039  1.00 71.48  ? 327 GLN A O     1 
ATOM 2674 C CB    . GLN A 1 327 ? 113.491 95.327  71.036  1.00 71.48  ? 327 GLN A CB    1 
ATOM 2675 C CG    . GLN A 1 327 ? 113.346 96.824  70.888  1.00 71.48  ? 327 GLN A CG    1 
ATOM 2676 C CD    . GLN A 1 327 ? 113.080 97.507  72.206  1.00 71.48  ? 327 GLN A CD    1 
ATOM 2677 O OE1   . GLN A 1 327 ? 112.645 96.874  73.167  1.00 71.48  ? 327 GLN A OE1   1 
ATOM 2678 N NE2   . GLN A 1 327 ? 113.355 98.803  72.267  1.00 71.48  ? 327 GLN A NE2   1 
ATOM 2679 N N     . LYS A 1 328 ? 115.910 93.520  70.107  1.00 73.63  ? 328 LYS A N     1 
ATOM 2680 C CA    . LYS A 1 328 ? 116.827 92.406  70.270  1.00 73.63  ? 328 LYS A CA    1 
ATOM 2681 C C     . LYS A 1 328 ? 117.039 92.093  71.749  1.00 73.63  ? 328 LYS A C     1 
ATOM 2682 O O     . LYS A 1 328 ? 116.643 92.853  72.634  1.00 73.63  ? 328 LYS A O     1 
ATOM 2683 C CB    . LYS A 1 328 ? 118.158 92.712  69.587  1.00 73.63  ? 328 LYS A CB    1 
ATOM 2684 C CG    . LYS A 1 328 ? 118.089 92.679  68.070  1.00 73.63  ? 328 LYS A CG    1 
ATOM 2685 C CD    . LYS A 1 328 ? 119.180 93.533  67.447  1.00 73.63  ? 328 LYS A CD    1 
ATOM 2686 C CE    . LYS A 1 328 ? 118.969 95.008  67.749  1.00 73.63  ? 328 LYS A CE    1 
ATOM 2687 N NZ    . LYS A 1 328 ? 117.545 95.412  67.588  1.00 73.63  ? 328 LYS A NZ    1 
ATOM 2688 N N     . LEU A 1 329 ? 117.686 90.952  72.005  1.00 75.05  ? 329 LEU A N     1 
ATOM 2689 C CA    . LEU A 1 329 ? 117.806 90.433  73.366  1.00 75.05  ? 329 LEU A CA    1 
ATOM 2690 C C     . LEU A 1 329 ? 118.630 91.350  74.261  1.00 75.05  ? 329 LEU A C     1 
ATOM 2691 O O     . LEU A 1 329 ? 118.304 91.526  75.442  1.00 75.05  ? 329 LEU A O     1 
ATOM 2692 C CB    . LEU A 1 329 ? 118.420 89.035  73.336  1.00 75.05  ? 329 LEU A CB    1 
ATOM 2693 C CG    . LEU A 1 329 ? 118.556 88.322  74.681  1.00 75.05  ? 329 LEU A CG    1 
ATOM 2694 C CD1   . LEU A 1 329 ? 117.190 88.089  75.301  1.00 75.05  ? 329 LEU A CD1   1 
ATOM 2695 C CD2   . LEU A 1 329 ? 119.303 87.008  74.516  1.00 75.05  ? 329 LEU A CD2   1 
ATOM 2696 N N     . ASP A 1 330 ? 119.710 91.924  73.726  1.00 75.54  ? 330 ASP A N     1 
ATOM 2697 C CA    . ASP A 1 330 ? 120.577 92.776  74.534  1.00 75.54  ? 330 ASP A CA    1 
ATOM 2698 C C     . ASP A 1 330 ? 119.844 94.023  75.012  1.00 75.54  ? 330 ASP A C     1 
ATOM 2699 O O     . ASP A 1 330 ? 119.976 94.422  76.176  1.00 75.54  ? 330 ASP A O     1 
ATOM 2700 C CB    . ASP A 1 330 ? 121.824 93.156  73.739  1.00 75.54  ? 330 ASP A CB    1 
ATOM 2701 C CG    . ASP A 1 330 ? 122.743 91.974  73.498  1.00 75.54  ? 330 ASP A CG    1 
ATOM 2702 O OD1   . ASP A 1 330 ? 122.756 91.050  74.337  1.00 75.54  ? 330 ASP A OD1   1 
ATOM 2703 O OD2   . ASP A 1 330 ? 123.451 91.969  72.469  1.00 75.54  ? 330 ASP A OD2   1 
ATOM 2704 N N     . THR A 1 331 ? 119.060 94.646  74.129  1.00 73.69  ? 331 THR A N     1 
ATOM 2705 C CA    . THR A 1 331 ? 118.284 95.819  74.518  1.00 73.69  ? 331 THR A CA    1 
ATOM 2706 C C     . THR A 1 331 ? 117.249 95.465  75.578  1.00 73.69  ? 331 THR A C     1 
ATOM 2707 O O     . THR A 1 331 ? 117.023 96.235  76.520  1.00 73.69  ? 331 THR A O     1 
ATOM 2708 C CB    . THR A 1 331 ? 117.612 96.431  73.289  1.00 73.69  ? 331 THR A CB    1 
ATOM 2709 O OG1   . THR A 1 331 ? 118.602 96.701  72.289  1.00 73.69  ? 331 THR A OG1   1 
ATOM 2710 C CG2   . THR A 1 331 ? 116.906 97.729  73.648  1.00 73.69  ? 331 THR A CG2   1 
ATOM 2711 N N     . ILE A 1 332 ? 116.623 94.293  75.445  1.00 71.85  ? 332 ILE A N     1 
ATOM 2712 C CA    . ILE A 1 332 ? 115.637 93.844  76.423  1.00 71.85  ? 332 ILE A CA    1 
ATOM 2713 C C     . ILE A 1 332 ? 116.286 93.637  77.783  1.00 71.85  ? 332 ILE A C     1 
ATOM 2714 O O     . ILE A 1 332 ? 115.744 94.047  78.817  1.00 71.85  ? 332 ILE A O     1 
ATOM 2715 C CB    . ILE A 1 332 ? 114.948 92.561  75.923  1.00 71.85  ? 332 ILE A CB    1 
ATOM 2716 C CG1   . ILE A 1 332 ? 114.178 92.845  74.635  1.00 71.85  ? 332 ILE A CG1   1 
ATOM 2717 C CG2   . ILE A 1 332 ? 114.027 91.995  76.984  1.00 71.85  ? 332 ILE A CG2   1 
ATOM 2718 C CD1   . ILE A 1 332 ? 113.690 91.604  73.932  1.00 71.85  ? 332 ILE A CD1   1 
ATOM 2719 N N     . LEU A 1 333 ? 117.465 93.014  77.807  1.00 74.41  ? 333 LEU A N     1 
ATOM 2720 C CA    . LEU A 1 333 ? 118.132 92.760  79.079  1.00 74.41  ? 333 LEU A CA    1 
ATOM 2721 C C     . LEU A 1 333 ? 118.717 94.030  79.682  1.00 74.41  ? 333 LEU A C     1 
ATOM 2722 O O     . LEU A 1 333 ? 118.904 94.102  80.901  1.00 74.41  ? 333 LEU A O     1 
ATOM 2723 C CB    . LEU A 1 333 ? 119.226 91.710  78.900  1.00 74.41  ? 333 LEU A CB    1 
ATOM 2724 C CG    . LEU A 1 333 ? 118.793 90.250  79.022  1.00 74.41  ? 333 LEU A CG    1 
ATOM 2725 C CD1   . LEU A 1 333 ? 120.005 89.333  79.025  1.00 74.41  ? 333 LEU A CD1   1 
ATOM 2726 C CD2   . LEU A 1 333 ? 117.961 90.043  80.276  1.00 74.41  ? 333 LEU A CD2   1 
ATOM 2727 N N     . LYS A 1 334 ? 119.014 95.035  78.859  1.00 73.06  ? 334 LYS A N     1 
ATOM 2728 C CA    . LYS A 1 334 ? 119.673 96.237  79.362  1.00 73.06  ? 334 LYS A CA    1 
ATOM 2729 C C     . LYS A 1 334 ? 118.680 97.314  79.793  1.00 73.06  ? 334 LYS A C     1 
ATOM 2730 O O     . LYS A 1 334 ? 118.704 97.762  80.943  1.00 73.06  ? 334 LYS A O     1 
ATOM 2731 C CB    . LYS A 1 334 ? 120.627 96.789  78.297  1.00 73.06  ? 334 LYS A CB    1 
ATOM 2732 C CG    . LYS A 1 334 ? 121.406 98.016  78.736  1.00 73.06  ? 334 LYS A CG    1 
ATOM 2733 C CD    . LYS A 1 334 ? 122.308 97.707  79.920  1.00 73.06  ? 334 LYS A CD    1 
ATOM 2734 C CE    . LYS A 1 334 ? 123.403 96.723  79.539  1.00 73.06  ? 334 LYS A CE    1 
ATOM 2735 N NZ    . LYS A 1 334 ? 124.381 97.320  78.588  1.00 73.06  ? 334 LYS A NZ    1 
ATOM 2736 N N     . CYS A 1 335 ? 117.805 97.741  78.884  1.00 73.35  ? 335 CYS A N     1 
ATOM 2737 C CA    . CYS A 1 335 ? 117.005 98.937  79.108  1.00 73.35  ? 335 CYS A CA    1 
ATOM 2738 C C     . CYS A 1 335 ? 115.621 98.661  79.682  1.00 73.35  ? 335 CYS A C     1 
ATOM 2739 O O     . CYS A 1 335 ? 115.066 99.537  80.353  1.00 73.35  ? 335 CYS A O     1 
ATOM 2740 C CB    . CYS A 1 335 ? 116.856 99.718  77.799  1.00 73.35  ? 335 CYS A CB    1 
ATOM 2741 S SG    . CYS A 1 335 ? 116.424 101.460 78.011  1.00 73.35  ? 335 CYS A SG    1 
ATOM 2742 N N     . TYR A 1 336 ? 115.051 97.484  79.448  1.00 69.87  ? 336 TYR A N     1 
ATOM 2743 C CA    . TYR A 1 336 ? 113.668 97.220  79.820  1.00 69.87  ? 336 TYR A CA    1 
ATOM 2744 C C     . TYR A 1 336 ? 113.508 96.306  81.024  1.00 69.87  ? 336 TYR A C     1 
ATOM 2745 O O     . TYR A 1 336 ? 112.566 96.494  81.795  1.00 69.87  ? 336 TYR A O     1 
ATOM 2746 C CB    . TYR A 1 336 ? 112.906 96.617  78.634  1.00 69.87  ? 336 TYR A CB    1 
ATOM 2747 C CG    . TYR A 1 336 ? 112.656 97.602  77.519  1.00 69.87  ? 336 TYR A CG    1 
ATOM 2748 C CD1   . TYR A 1 336 ? 113.645 97.896  76.593  1.00 69.87  ? 336 TYR A CD1   1 
ATOM 2749 C CD2   . TYR A 1 336 ? 111.433 98.238  77.392  1.00 69.87  ? 336 TYR A CD2   1 
ATOM 2750 C CE1   . TYR A 1 336 ? 113.425 98.797  75.576  1.00 69.87  ? 336 TYR A CE1   1 
ATOM 2751 C CE2   . TYR A 1 336 ? 111.202 99.139  76.376  1.00 69.87  ? 336 TYR A CE2   1 
ATOM 2752 C CZ    . TYR A 1 336 ? 112.202 99.414  75.471  1.00 69.87  ? 336 TYR A CZ    1 
ATOM 2753 O OH    . TYR A 1 336 ? 111.976 100.312 74.455  1.00 69.87  ? 336 TYR A OH    1 
ATOM 2754 N N     . TYR A 1 337 ? 114.390 95.328  81.208  1.00 69.49  ? 337 TYR A N     1 
ATOM 2755 C CA    . TYR A 1 337 ? 114.333 94.444  82.371  1.00 69.49  ? 337 TYR A CA    1 
ATOM 2756 C C     . TYR A 1 337 ? 115.106 95.111  83.498  1.00 69.49  ? 337 TYR A C     1 
ATOM 2757 O O     . TYR A 1 337 ? 116.333 95.042  83.565  1.00 69.49  ? 337 TYR A O     1 
ATOM 2758 C CB    . TYR A 1 337 ? 114.900 93.072  82.035  1.00 69.49  ? 337 TYR A CB    1 
ATOM 2759 C CG    . TYR A 1 337 ? 115.088 92.174  83.235  1.00 69.49  ? 337 TYR A CG    1 
ATOM 2760 C CD1   . TYR A 1 337 ? 114.071 91.994  84.161  1.00 69.49  ? 337 TYR A CD1   1 
ATOM 2761 C CD2   . TYR A 1 337 ? 116.286 91.508  83.444  1.00 69.49  ? 337 TYR A CD2   1 
ATOM 2762 C CE1   . TYR A 1 337 ? 114.241 91.177  85.257  1.00 69.49  ? 337 TYR A CE1   1 
ATOM 2763 C CE2   . TYR A 1 337 ? 116.464 90.688  84.537  1.00 69.49  ? 337 TYR A CE2   1 
ATOM 2764 C CZ    . TYR A 1 337 ? 115.440 90.529  85.441  1.00 69.49  ? 337 TYR A CZ    1 
ATOM 2765 O OH    . TYR A 1 337 ? 115.611 89.712  86.533  1.00 69.49  ? 337 TYR A OH    1 
ATOM 2766 N N     . VAL A 1 338 ? 114.379 95.767  84.401  1.00 70.07  ? 338 VAL A N     1 
ATOM 2767 C CA    . VAL A 1 338 ? 115.028 96.455  85.508  1.00 70.07  ? 338 VAL A CA    1 
ATOM 2768 C C     . VAL A 1 338 ? 115.436 95.444  86.570  1.00 70.07  ? 338 VAL A C     1 
ATOM 2769 O O     . VAL A 1 338 ? 114.739 94.449  86.815  1.00 70.07  ? 338 VAL A O     1 
ATOM 2770 C CB    . VAL A 1 338 ? 114.111 97.546  86.084  1.00 70.07  ? 338 VAL A CB    1 
ATOM 2771 C CG1   . VAL A 1 338 ? 113.839 98.610  85.036  1.00 70.07  ? 338 VAL A CG1   1 
ATOM 2772 C CG2   . VAL A 1 338 ? 112.815 96.954  86.582  1.00 70.07  ? 338 VAL A CG2   1 
ATOM 2773 N N     . LYS A 1 339 ? 116.594 95.674  87.181  1.00 72.60  ? 339 LYS A N     1 
ATOM 2774 C CA    . LYS A 1 339 ? 117.113 94.807  88.226  1.00 72.60  ? 339 LYS A CA    1 
ATOM 2775 C C     . LYS A 1 339 ? 117.501 95.648  89.430  1.00 72.60  ? 339 LYS A C     1 
ATOM 2776 O O     . LYS A 1 339 ? 118.120 96.706  89.282  1.00 72.60  ? 339 LYS A O     1 
ATOM 2777 C CB    . LYS A 1 339 ? 118.332 94.002  87.750  1.00 72.60  ? 339 LYS A CB    1 
ATOM 2778 C CG    . LYS A 1 339 ? 118.282 93.555  86.295  1.00 72.60  ? 339 LYS A CG    1 
ATOM 2779 C CD    . LYS A 1 339 ? 119.357 92.520  85.975  1.00 72.60  ? 339 LYS A CD    1 
ATOM 2780 C CE    . LYS A 1 339 ? 120.745 92.945  86.445  1.00 72.60  ? 339 LYS A CE    1 
ATOM 2781 N NZ    . LYS A 1 339 ? 121.098 94.342  86.057  1.00 72.60  ? 339 LYS A NZ    1 
ATOM 2782 N N     . GLU A 1 340 ? 117.130 95.162  90.616  1.00 75.70  ? 340 GLU A N     1 
ATOM 2783 C CA    . GLU A 1 340 ? 117.512 95.764  91.895  1.00 75.70  ? 340 GLU A CA    1 
ATOM 2784 C C     . GLU A 1 340 ? 117.068 97.221  92.004  1.00 75.70  ? 340 GLU A C     1 
ATOM 2785 O O     . GLU A 1 340 ? 117.795 98.072  92.518  1.00 75.70  ? 340 GLU A O     1 
ATOM 2786 C CB    . GLU A 1 340 ? 119.019 95.638  92.135  1.00 75.70  ? 340 GLU A CB    1 
ATOM 2787 C CG    . GLU A 1 340 ? 119.497 94.211  92.345  1.00 75.70  ? 340 GLU A CG    1 
ATOM 2788 C CD    . GLU A 1 340 ? 120.994 94.125  92.570  1.00 75.70  ? 340 GLU A CD    1 
ATOM 2789 O OE1   . GLU A 1 340 ? 121.675 95.165  92.450  1.00 75.70  ? 340 GLU A OE1   1 
ATOM 2790 O OE2   . GLU A 1 340 ? 121.489 93.018  92.868  1.00 75.70  ? 340 GLU A OE2   1 
ATOM 2791 N N     . LYS A 1 341 ? 115.867 97.515  91.516  1.00 73.46  ? 341 LYS A N     1 
ATOM 2792 C CA    . LYS A 1 341 ? 115.319 98.855  91.673  1.00 73.46  ? 341 LYS A CA    1 
ATOM 2793 C C     . LYS A 1 341 ? 114.893 99.079  93.117  1.00 73.46  ? 341 LYS A C     1 
ATOM 2794 O O     . LYS A 1 341 ? 114.385 98.171  93.779  1.00 73.46  ? 341 LYS A O     1 
ATOM 2795 C CB    . LYS A 1 341 ? 114.133 99.066  90.736  1.00 73.46  ? 341 LYS A CB    1 
ATOM 2796 C CG    . LYS A 1 341 ? 113.785 100.527 90.515  1.00 73.46  ? 341 LYS A CG    1 
ATOM 2797 C CD    . LYS A 1 341 ? 112.679 100.689 89.494  1.00 73.46  ? 341 LYS A CD    1 
ATOM 2798 C CE    . LYS A 1 341 ? 112.223 102.131 89.419  1.00 73.46  ? 341 LYS A CE    1 
ATOM 2799 N NZ    . LYS A 1 341 ? 113.379 103.066 89.437  1.00 73.46  ? 341 LYS A NZ    1 
ATOM 2800 N N     . ARG A 1 342 ? 115.097 100.297 93.604  1.00 72.10  ? 342 ARG A N     1 
ATOM 2801 C CA    . ARG A 1 342 ? 114.827 100.636 94.994  1.00 72.10  ? 342 ARG A CA    1 
ATOM 2802 C C     . ARG A 1 342 ? 113.505 101.383 95.095  1.00 72.10  ? 342 ARG A C     1 
ATOM 2803 O O     . ARG A 1 342 ? 113.306 102.397 94.418  1.00 72.10  ? 342 ARG A O     1 
ATOM 2804 C CB    . ARG A 1 342 ? 115.960 101.484 95.571  1.00 72.10  ? 342 ARG A CB    1 
ATOM 2805 C CG    . ARG A 1 342 ? 116.096 101.401 97.080  1.00 72.10  ? 342 ARG A CG    1 
ATOM 2806 C CD    . ARG A 1 342 ? 117.477 101.867 97.527  1.00 72.10  ? 342 ARG A CD    1 
ATOM 2807 N NE    . ARG A 1 342 ? 118.460 100.789 97.562  1.00 72.10  ? 342 ARG A NE    1 
ATOM 2808 C CZ    . ARG A 1 342 ? 118.472 99.792  98.439  1.00 72.10  ? 342 ARG A CZ    1 
ATOM 2809 N NH1   . ARG A 1 342 ? 117.584 99.717  99.418  1.00 72.10  ? 342 ARG A NH1   1 
ATOM 2810 N NH2   . ARG A 1 342 ? 119.408 98.853  98.340  1.00 72.10  ? 342 ARG A NH2   1 
ATOM 2811 N N     . VAL A 1 343 ? 112.607 100.880 95.936  1.00 69.04  ? 343 VAL A N     1 
ATOM 2812 C CA    . VAL A 1 343 ? 111.307 101.497 96.175  1.00 69.04  ? 343 VAL A CA    1 
ATOM 2813 C C     . VAL A 1 343 ? 111.243 101.915 97.637  1.00 69.04  ? 343 VAL A C     1 
ATOM 2814 O O     . VAL A 1 343 ? 111.568 101.122 98.527  1.00 69.04  ? 343 VAL A O     1 
ATOM 2815 C CB    . VAL A 1 343 ? 110.152 100.543 95.825  1.00 69.04  ? 343 VAL A CB    1 
ATOM 2816 C CG1   . VAL A 1 343 ? 108.815 101.239 96.000  1.00 69.04  ? 343 VAL A CG1   1 
ATOM 2817 C CG2   . VAL A 1 343 ? 110.304 100.027 94.405  1.00 69.04  ? 343 VAL A CG2   1 
ATOM 2818 N N     . LYS A 1 344 ? 110.826 103.153 97.883  1.00 69.46  ? 344 LYS A N     1 
ATOM 2819 C CA    . LYS A 1 344 ? 110.848 103.736 99.217  1.00 69.46  ? 344 LYS A CA    1 
ATOM 2820 C C     . LYS A 1 344 ? 109.479 103.619 99.877  1.00 69.46  ? 344 LYS A C     1 
ATOM 2821 O O     . LYS A 1 344 ? 108.457 103.931 99.258  1.00 69.46  ? 344 LYS A O     1 
ATOM 2822 C CB    . LYS A 1 344 ? 111.280 105.201 99.154  1.00 69.46  ? 344 LYS A CB    1 
ATOM 2823 C CG    . LYS A 1 344 ? 111.468 105.850 100.511 1.00 69.46  ? 344 LYS A CG    1 
ATOM 2824 C CD    . LYS A 1 344 ? 111.904 107.298 100.372 1.00 69.46  ? 344 LYS A CD    1 
ATOM 2825 C CE    . LYS A 1 344 ? 113.333 107.396 99.869  1.00 69.46  ? 344 LYS A CE    1 
ATOM 2826 N NZ    . LYS A 1 344 ? 114.309 106.881 100.868 1.00 69.46  ? 344 LYS A NZ    1 
ATOM 2827 N N     . ILE A 1 345 ? 109.468 103.172 101.132 1.00 72.09  ? 345 ILE A N     1 
ATOM 2828 C CA    . ILE A 1 345 ? 108.251 103.076 101.932 1.00 72.09  ? 345 ILE A CA    1 
ATOM 2829 C C     . ILE A 1 345 ? 108.191 104.241 102.908 1.00 72.09  ? 345 ILE A C     1 
ATOM 2830 O O     . ILE A 1 345 ? 107.226 105.013 102.918 1.00 72.09  ? 345 ILE A O     1 
ATOM 2831 C CB    . ILE A 1 345 ? 108.186 101.742 102.694 1.00 72.09  ? 345 ILE A CB    1 
ATOM 2832 C CG1   . ILE A 1 345 ? 108.160 100.573 101.721 1.00 72.09  ? 345 ILE A CG1   1 
ATOM 2833 C CG2   . ILE A 1 345 ? 106.971 101.710 103.604 1.00 72.09  ? 345 ILE A CG2   1 
ATOM 2834 C CD1   . ILE A 1 345 ? 106.958 100.579 100.825 1.00 72.09  ? 345 ILE A CD1   1 
ATOM 2835 N N     . SER A 1 346 ? 109.224 104.370 103.735 1.00 74.52  ? 346 SER A N     1 
ATOM 2836 C CA    . SER A 1 346 ? 109.301 105.412 104.748 1.00 74.52  ? 346 SER A CA    1 
ATOM 2837 C C     . SER A 1 346 ? 110.726 105.948 104.755 1.00 74.52  ? 346 SER A C     1 
ATOM 2838 O O     . SER A 1 346 ? 111.508 105.704 103.831 1.00 74.52  ? 346 SER A O     1 
ATOM 2839 C CB    . SER A 1 346 ? 108.873 104.874 106.119 1.00 74.52  ? 346 SER A CB    1 
ATOM 2840 O OG    . SER A 1 346 ? 109.781 103.892 106.587 1.00 74.52  ? 346 SER A OG    1 
ATOM 2841 N N     . ALA A 1 347 ? 111.069 106.691 105.808 1.00 74.87  ? 347 ALA A N     1 
ATOM 2842 C CA    . ALA A 1 347 ? 112.388 107.305 105.883 1.00 74.87  ? 347 ALA A CA    1 
ATOM 2843 C C     . ALA A 1 347 ? 113.500 106.292 106.121 1.00 74.87  ? 347 ALA A C     1 
ATOM 2844 O O     . ALA A 1 347 ? 114.671 106.619 105.903 1.00 74.87  ? 347 ALA A O     1 
ATOM 2845 C CB    . ALA A 1 347 ? 112.411 108.366 106.984 1.00 74.87  ? 347 ALA A CB    1 
ATOM 2846 N N     . GLU A 1 348 ? 113.172 105.075 106.559 1.00 75.88  ? 348 GLU A N     1 
ATOM 2847 C CA    . GLU A 1 348 ? 114.191 104.094 106.899 1.00 75.88  ? 348 GLU A CA    1 
ATOM 2848 C C     . GLU A 1 348 ? 113.979 102.726 106.264 1.00 75.88  ? 348 GLU A C     1 
ATOM 2849 O O     . GLU A 1 348 ? 114.783 101.821 106.514 1.00 75.88  ? 348 GLU A O     1 
ATOM 2850 C CB    . GLU A 1 348 ? 114.279 103.924 108.424 1.00 75.88  ? 348 GLU A CB    1 
ATOM 2851 C CG    . GLU A 1 348 ? 114.847 105.129 109.156 1.00 75.88  ? 348 GLU A CG    1 
ATOM 2852 C CD    . GLU A 1 348 ? 114.882 104.935 110.659 1.00 75.88  ? 348 GLU A CD    1 
ATOM 2853 O OE1   . GLU A 1 348 ? 114.354 103.910 111.140 1.00 75.88  ? 348 GLU A OE1   1 
ATOM 2854 O OE2   . GLU A 1 348 ? 115.438 105.807 111.360 1.00 75.88  ? 348 GLU A OE2   1 
ATOM 2855 N N     . LYS A 1 349 ? 112.939 102.542 105.458 1.00 71.24  ? 349 LYS A N     1 
ATOM 2856 C CA    . LYS A 1 349 ? 112.628 101.250 104.863 1.00 71.24  ? 349 LYS A CA    1 
ATOM 2857 C C     . LYS A 1 349 ? 112.667 101.357 103.345 1.00 71.24  ? 349 LYS A C     1 
ATOM 2858 O O     . LYS A 1 349 ? 112.078 102.277 102.768 1.00 71.24  ? 349 LYS A O     1 
ATOM 2859 C CB    . LYS A 1 349 ? 111.258 100.753 105.325 1.00 71.24  ? 349 LYS A CB    1 
ATOM 2860 C CG    . LYS A 1 349 ? 111.005 99.285  105.043 1.00 71.24  ? 349 LYS A CG    1 
ATOM 2861 C CD    . LYS A 1 349 ? 110.032 98.693  106.049 1.00 71.24  ? 349 LYS A CD    1 
ATOM 2862 C CE    . LYS A 1 349 ? 110.159 97.181  106.115 1.00 71.24  ? 349 LYS A CE    1 
ATOM 2863 N NZ    . LYS A 1 349 ? 108.829 96.514  106.164 1.00 71.24  ? 349 LYS A NZ    1 
ATOM 2864 N N     . SER A 1 350 ? 113.358 100.416 102.706 1.00 70.01  ? 350 SER A N     1 
ATOM 2865 C CA    . SER A 1 350 ? 113.446 100.365 101.255 1.00 70.01  ? 350 SER A CA    1 
ATOM 2866 C C     . SER A 1 350 ? 113.320 98.919  100.798 1.00 70.01  ? 350 SER A C     1 
ATOM 2867 O O     . SER A 1 350 ? 113.650 97.984  101.532 1.00 70.01  ? 350 SER A O     1 
ATOM 2868 C CB    . SER A 1 350 ? 114.759 100.970 100.749 1.00 70.01  ? 350 SER A CB    1 
ATOM 2869 O OG    . SER A 1 350 ? 114.892 102.317 101.168 1.00 70.01  ? 350 SER A OG    1 
ATOM 2870 N N     . ILE A 1 351 ? 112.835 98.743  99.571  1.00 70.46  ? 351 ILE A N     1 
ATOM 2871 C CA    . ILE A 1 351 ? 112.575 97.425  99.008  1.00 70.46  ? 351 ILE A CA    1 
ATOM 2872 C C     . ILE A 1 351 ? 113.328 97.291  97.695  1.00 70.46  ? 351 ILE A C     1 
ATOM 2873 O O     . ILE A 1 351 ? 113.463 98.263  96.942  1.00 70.46  ? 351 ILE A O     1 
ATOM 2874 C CB    . ILE A 1 351 ? 111.074 97.182  98.763  1.00 70.46  ? 351 ILE A CB    1 
ATOM 2875 C CG1   . ILE A 1 351 ? 110.228 97.757  99.885  1.00 70.46  ? 351 ILE A CG1   1 
ATOM 2876 C CG2   . ILE A 1 351 ? 110.786 95.699  98.669  1.00 70.46  ? 351 ILE A CG2   1 
ATOM 2877 C CD1   . ILE A 1 351 ? 108.781 97.752  99.534  1.00 70.46  ? 351 ILE A CD1   1 
ATOM 2878 N N     . ILE A 1 352 ? 113.800 96.080  97.416  1.00 71.30  ? 352 ILE A N     1 
ATOM 2879 C CA    . ILE A 1 352 ? 114.404 95.725  96.140  1.00 71.30  ? 352 ILE A CA    1 
ATOM 2880 C C     . ILE A 1 352 ? 113.339 95.066  95.275  1.00 71.30  ? 352 ILE A C     1 
ATOM 2881 O O     . ILE A 1 352 ? 112.677 94.117  95.711  1.00 71.30  ? 352 ILE A O     1 
ATOM 2882 C CB    . ILE A 1 352 ? 115.607 94.790  96.341  1.00 71.30  ? 352 ILE A CB    1 
ATOM 2883 C CG1   . ILE A 1 352 ? 116.664 95.463  97.221  1.00 71.30  ? 352 ILE A CG1   1 
ATOM 2884 C CG2   . ILE A 1 352 ? 116.189 94.368  95.008  1.00 71.30  ? 352 ILE A CG2   1 
ATOM 2885 C CD1   . ILE A 1 352 ? 117.225 96.740  96.633  1.00 71.30  ? 352 ILE A CD1   1 
ATOM 2886 N N     . SER A 1 353 ? 113.168 95.567  94.054  1.00 74.03  ? 353 SER A N     1 
ATOM 2887 C CA    . SER A 1 353 ? 112.174 95.047  93.127  1.00 74.03  ? 353 SER A CA    1 
ATOM 2888 C C     . SER A 1 353 ? 112.797 94.839  91.755  1.00 74.03  ? 353 SER A C     1 
ATOM 2889 O O     . SER A 1 353 ? 113.760 95.515  91.383  1.00 74.03  ? 353 SER A O     1 
ATOM 2890 C CB    . SER A 1 353 ? 110.972 95.988  93.008  1.00 74.03  ? 353 SER A CB    1 
ATOM 2891 O OG    . SER A 1 353 ? 110.284 96.093  94.242  1.00 74.03  ? 353 SER A OG    1 
ATOM 2892 N N     . SER A 1 354 ? 112.237 93.891  91.007  1.00 71.87  ? 354 SER A N     1 
ATOM 2893 C CA    . SER A 1 354 ? 112.685 93.600  89.652  1.00 71.87  ? 354 SER A CA    1 
ATOM 2894 C C     . SER A 1 354 ? 111.495 93.155  88.820  1.00 71.87  ? 354 SER A C     1 
ATOM 2895 O O     . SER A 1 354 ? 110.774 92.235  89.213  1.00 71.87  ? 354 SER A O     1 
ATOM 2896 C CB    . SER A 1 354 ? 113.768 92.516  89.649  1.00 71.87  ? 354 SER A CB    1 
ATOM 2897 O OG    . SER A 1 354 ? 114.950 92.974  90.282  1.00 71.87  ? 354 SER A OG    1 
ATOM 2898 N N     . PHE A 1 355 ? 111.299 93.794  87.670  1.00 70.14  ? 355 PHE A N     1 
ATOM 2899 C CA    . PHE A 1 355 ? 110.160 93.485  86.820  1.00 70.14  ? 355 PHE A CA    1 
ATOM 2900 C C     . PHE A 1 355 ? 110.533 93.708  85.363  1.00 70.14  ? 355 PHE A C     1 
ATOM 2901 O O     . PHE A 1 355 ? 111.543 94.340  85.048  1.00 70.14  ? 355 PHE A O     1 
ATOM 2902 C CB    . PHE A 1 355 ? 108.930 94.321  87.192  1.00 70.14  ? 355 PHE A CB    1 
ATOM 2903 C CG    . PHE A 1 355 ? 109.212 95.787  87.361  1.00 70.14  ? 355 PHE A CG    1 
ATOM 2904 C CD1   . PHE A 1 355 ? 109.199 96.638  86.271  1.00 70.14  ? 355 PHE A CD1   1 
ATOM 2905 C CD2   . PHE A 1 355 ? 109.473 96.314  88.610  1.00 70.14  ? 355 PHE A CD2   1 
ATOM 2906 C CE1   . PHE A 1 355 ? 109.446 97.983  86.424  1.00 70.14  ? 355 PHE A CE1   1 
ATOM 2907 C CE2   . PHE A 1 355 ? 109.727 97.660  88.768  1.00 70.14  ? 355 PHE A CE2   1 
ATOM 2908 C CZ    . PHE A 1 355 ? 109.713 98.494  87.673  1.00 70.14  ? 355 PHE A CZ    1 
ATOM 2909 N N     . LEU A 1 356 ? 109.702 93.170  84.475  1.00 69.11  ? 356 LEU A N     1 
ATOM 2910 C CA    . LEU A 1 356 ? 109.875 93.317  83.033  1.00 69.11  ? 356 LEU A CA    1 
ATOM 2911 C C     . LEU A 1 356 ? 108.872 94.358  82.554  1.00 69.11  ? 356 LEU A C     1 
ATOM 2912 O O     . LEU A 1 356 ? 107.683 94.067  82.402  1.00 69.11  ? 356 LEU A O     1 
ATOM 2913 C CB    . LEU A 1 356 ? 109.680 91.982  82.325  1.00 69.11  ? 356 LEU A CB    1 
ATOM 2914 C CG    . LEU A 1 356 ? 110.092 91.906  80.857  1.00 69.11  ? 356 LEU A CG    1 
ATOM 2915 C CD1   . LEU A 1 356 ? 111.587 92.114  80.709  1.00 69.11  ? 356 LEU A CD1   1 
ATOM 2916 C CD2   . LEU A 1 356 ? 109.671 90.579  80.256  1.00 69.11  ? 356 LEU A CD2   1 
ATOM 2917 N N     . HIS A 1 357 ? 109.354 95.576  82.312  1.00 67.51  ? 357 HIS A N     1 
ATOM 2918 C CA    . HIS A 1 357 ? 108.492 96.696  81.940  1.00 67.51  ? 357 HIS A CA    1 
ATOM 2919 C C     . HIS A 1 357 ? 108.262 96.661  80.433  1.00 67.51  ? 357 HIS A C     1 
ATOM 2920 O O     . HIS A 1 357 ? 108.842 97.426  79.659  1.00 67.51  ? 357 HIS A O     1 
ATOM 2921 C CB    . HIS A 1 357 ? 109.109 98.015  82.384  1.00 67.51  ? 357 HIS A CB    1 
ATOM 2922 C CG    . HIS A 1 357 ? 108.228 99.202  82.160  1.00 67.51  ? 357 HIS A CG    1 
ATOM 2923 N ND1   . HIS A 1 357 ? 108.139 99.843  80.944  1.00 67.51  ? 357 HIS A ND1   1 
ATOM 2924 C CD2   . HIS A 1 357 ? 107.398 99.867  82.997  1.00 67.51  ? 357 HIS A CD2   1 
ATOM 2925 C CE1   . HIS A 1 357 ? 107.291 100.851 81.041  1.00 67.51  ? 357 HIS A CE1   1 
ATOM 2926 N NE2   . HIS A 1 357 ? 106.828 100.887 82.276  1.00 67.51  ? 357 HIS A NE2   1 
ATOM 2927 N N     . THR A 1 358 ? 107.403 95.744  80.014  1.00 68.13  ? 358 THR A N     1 
ATOM 2928 C CA    . THR A 1 358 ? 107.013 95.680  78.614  1.00 68.13  ? 358 THR A CA    1 
ATOM 2929 C C     . THR A 1 358 ? 106.169 96.901  78.270  1.00 68.13  ? 358 THR A C     1 
ATOM 2930 O O     . THR A 1 358 ? 105.257 97.247  79.031  1.00 68.13  ? 358 THR A O     1 
ATOM 2931 C CB    . THR A 1 358 ? 106.223 94.406  78.329  1.00 68.13  ? 358 THR A CB    1 
ATOM 2932 O OG1   . THR A 1 358 ? 105.129 94.311  79.245  1.00 68.13  ? 358 THR A OG1   1 
ATOM 2933 C CG2   . THR A 1 358 ? 107.103 93.180  78.491  1.00 68.13  ? 358 THR A CG2   1 
ATOM 2934 N N     . PRO A 1 359 ? 106.457 97.594  77.170  1.00 65.94  ? 359 PRO A N     1 
ATOM 2935 C CA    . PRO A 1 359 ? 105.614 98.726  76.771  1.00 65.94  ? 359 PRO A CA    1 
ATOM 2936 C C     . PRO A 1 359 ? 104.189 98.281  76.488  1.00 65.94  ? 359 PRO A C     1 
ATOM 2937 O O     . PRO A 1 359 ? 103.950 97.203  75.940  1.00 65.94  ? 359 PRO A O     1 
ATOM 2938 C CB    . PRO A 1 359 ? 106.300 99.250  75.507  1.00 65.94  ? 359 PRO A CB    1 
ATOM 2939 C CG    . PRO A 1 359 ? 107.701 98.792  75.622  1.00 65.94  ? 359 PRO A CG    1 
ATOM 2940 C CD    . PRO A 1 359 ? 107.650 97.469  76.320  1.00 65.94  ? 359 PRO A CD    1 
ATOM 2941 N N     . GLY A 1 360 ? 103.239 99.128  76.866  1.00 68.13  ? 360 GLY A N     1 
ATOM 2942 C CA    . GLY A 1 360 ? 101.838 98.808  76.730  1.00 68.13  ? 360 GLY A CA    1 
ATOM 2943 C C     . GLY A 1 360 ? 101.190 98.264  77.978  1.00 68.13  ? 360 GLY A C     1 
ATOM 2944 O O     . GLY A 1 360 ? 99.973  98.045  77.979  1.00 68.13  ? 360 GLY A O     1 
ATOM 2945 N N     . CYS A 1 361 ? 101.958 98.036  79.039  1.00 70.31  ? 361 CYS A N     1 
ATOM 2946 C CA    . CYS A 1 361 ? 101.424 97.523  80.292  1.00 70.31  ? 361 CYS A CA    1 
ATOM 2947 C C     . CYS A 1 361 ? 102.337 97.958  81.425  1.00 70.31  ? 361 CYS A C     1 
ATOM 2948 O O     . CYS A 1 361 ? 103.563 97.877  81.308  1.00 70.31  ? 361 CYS A O     1 
ATOM 2949 C CB    . CYS A 1 361 ? 101.281 95.999  80.246  1.00 70.31  ? 361 CYS A CB    1 
ATOM 2950 S SG    . CYS A 1 361 ? 102.825 95.083  80.082  1.00 70.31  ? 361 CYS A SG    1 
ATOM 2951 N N     . LEU A 1 362 ? 101.748 98.437  82.488  1.00 69.49  ? 362 LEU A N     1 
ATOM 2952 C CA    . LEU A 1 362 ? 102.460 98.975  83.638  1.00 69.49  ? 362 LEU A CA    1 
ATOM 2953 C C     . LEU A 1 362 ? 102.405 97.986  84.794  1.00 69.49  ? 362 LEU A C     1 
ATOM 2954 O O     . LEU A 1 362 ? 101.314 97.534  85.162  1.00 69.49  ? 362 LEU A O     1 
ATOM 2955 C CB    . LEU A 1 362 ? 101.851 100.303 84.050  1.00 69.49  ? 362 LEU A CB    1 
ATOM 2956 C CG    . LEU A 1 362 ? 102.172 100.922 85.400  1.00 69.49  ? 362 LEU A CG    1 
ATOM 2957 C CD1   . LEU A 1 362 ? 103.627 101.322 85.468  1.00 69.49  ? 362 LEU A CD1   1 
ATOM 2958 C CD2   . LEU A 1 362 ? 101.284 102.131 85.576  1.00 69.49  ? 362 LEU A CD2   1 
ATOM 2959 N N     . PRO A 1 363 ? 103.543 97.597  85.362  1.00 68.98  ? 363 PRO A N     1 
ATOM 2960 C CA    . PRO A 1 363 ? 103.525 96.609  86.447  1.00 68.98  ? 363 PRO A CA    1 
ATOM 2961 C C     . PRO A 1 363 ? 103.383 97.229  87.828  1.00 68.98  ? 363 PRO A C     1 
ATOM 2962 O O     . PRO A 1 363 ? 104.027 98.236  88.138  1.00 68.98  ? 363 PRO A O     1 
ATOM 2963 C CB    . PRO A 1 363 ? 104.872 95.902  86.287  1.00 68.98  ? 363 PRO A CB    1 
ATOM 2964 C CG    . PRO A 1 363 ? 105.753 96.934  85.698  1.00 68.98  ? 363 PRO A CG    1 
ATOM 2965 C CD    . PRO A 1 363 ? 104.905 97.861  84.876  1.00 68.98  ? 363 PRO A CD    1 
ATOM 2966 N N     . ILE A 1 364 ? 102.535 96.634  88.664  1.00 71.57  ? 364 ILE A N     1 
ATOM 2967 C CA    . ILE A 1 364 ? 102.307 97.086  90.030  1.00 71.57  ? 364 ILE A CA    1 
ATOM 2968 C C     . ILE A 1 364 ? 102.405 95.881  90.953  1.00 71.57  ? 364 ILE A C     1 
ATOM 2969 O O     . ILE A 1 364 ? 101.775 94.850  90.699  1.00 71.57  ? 364 ILE A O     1 
ATOM 2970 C CB    . ILE A 1 364 ? 100.932 97.764  90.191  1.00 71.57  ? 364 ILE A CB    1 
ATOM 2971 C CG1   . ILE A 1 364 ? 100.853 99.041  89.359  1.00 71.57  ? 364 ILE A CG1   1 
ATOM 2972 C CG2   . ILE A 1 364 ? 100.646 98.075  91.650  1.00 71.57  ? 364 ILE A CG2   1 
ATOM 2973 C CD1   . ILE A 1 364 ? 99.463  99.631  89.298  1.00 71.57  ? 364 ILE A CD1   1 
ATOM 2974 N N     . ASP A 1 365 ? 103.188 96.009  92.018  1.00 77.38  ? 365 ASP A N     1 
ATOM 2975 C CA    . ASP A 1 365 ? 103.195 95.032  93.096  1.00 77.38  ? 365 ASP A CA    1 
ATOM 2976 C C     . ASP A 1 365 ? 102.147 95.412  94.130  1.00 77.38  ? 365 ASP A C     1 
ATOM 2977 O O     . ASP A 1 365 ? 102.127 96.550  94.611  1.00 77.38  ? 365 ASP A O     1 
ATOM 2978 C CB    . ASP A 1 365 ? 104.567 94.936  93.761  1.00 77.38  ? 365 ASP A CB    1 
ATOM 2979 C CG    . ASP A 1 365 ? 104.936 93.513  94.114  1.00 77.38  ? 365 ASP A CG    1 
ATOM 2980 O OD1   . ASP A 1 365 ? 104.014 92.724  94.404  1.00 77.38  ? 365 ASP A OD1   1 
ATOM 2981 O OD2   . ASP A 1 365 ? 106.138 93.184  94.118  1.00 77.38  ? 365 ASP A OD2   1 
ATOM 2982 N N     . VAL A 1 366 ? 101.273 94.460  94.459  1.00 75.56  ? 366 VAL A N     1 
ATOM 2983 C CA    . VAL A 1 366 ? 100.293 94.691  95.512  1.00 75.56  ? 366 VAL A CA    1 
ATOM 2984 C C     . VAL A 1 366 ? 100.985 94.837  96.857  1.00 75.56  ? 366 VAL A C     1 
ATOM 2985 O O     . VAL A 1 366 ? 100.541 95.615  97.711  1.00 75.56  ? 366 VAL A O     1 
ATOM 2986 C CB    . VAL A 1 366 ? 99.257  93.555  95.529  1.00 75.56  ? 366 VAL A CB    1 
ATOM 2987 C CG1   . VAL A 1 366 ? 98.103  93.894  96.459  1.00 75.56  ? 366 VAL A CG1   1 
ATOM 2988 C CG2   . VAL A 1 366 ? 98.756  93.294  94.130  1.00 75.56  ? 366 VAL A CG2   1 
ATOM 2989 N N     . ARG A 1 367 ? 102.076 94.099  97.067  1.00 77.39  ? 367 ARG A N     1 
ATOM 2990 C CA    . ARG A 1 367 ? 102.797 94.167  98.333  1.00 77.39  ? 367 ARG A CA    1 
ATOM 2991 C C     . ARG A 1 367 ? 103.407 95.545  98.553  1.00 77.39  ? 367 ARG A C     1 
ATOM 2992 O O     . ARG A 1 367 ? 103.408 96.058  99.679  1.00 77.39  ? 367 ARG A O     1 
ATOM 2993 C CB    . ARG A 1 367 ? 103.876 93.087  98.373  1.00 77.39  ? 367 ARG A CB    1 
ATOM 2994 C CG    . ARG A 1 367 ? 104.358 92.743  99.762  1.00 77.39  ? 367 ARG A CG    1 
ATOM 2995 C CD    . ARG A 1 367 ? 105.700 92.051  99.709  1.00 77.39  ? 367 ARG A CD    1 
ATOM 2996 N NE    . ARG A 1 367 ? 105.986 91.321  100.936 1.00 77.39  ? 367 ARG A NE    1 
ATOM 2997 C CZ    . ARG A 1 367 ? 107.068 91.507  101.678 1.00 77.39  ? 367 ARG A CZ    1 
ATOM 2998 N NH1   . ARG A 1 367 ? 107.983 92.403  101.352 1.00 77.39  ? 367 ARG A NH1   1 
ATOM 2999 N NH2   . ARG A 1 367 ? 107.237 90.772  102.773 1.00 77.39  ? 367 ARG A NH2   1 
ATOM 3000 N N     . ASN A 1 368 ? 103.937 96.156  97.490  1.00 75.85  ? 368 ASN A N     1 
ATOM 3001 C CA    . ASN A 1 368 ? 104.524 97.486  97.615  1.00 75.85  ? 368 ASN A CA    1 
ATOM 3002 C C     . ASN A 1 368 ? 103.481 98.520  98.017  1.00 75.85  ? 368 ASN A C     1 
ATOM 3003 O O     . ASN A 1 368 ? 103.733 99.353  98.893  1.00 75.85  ? 368 ASN A O     1 
ATOM 3004 C CB    . ASN A 1 368 ? 105.201 97.892  96.309  1.00 75.85  ? 368 ASN A CB    1 
ATOM 3005 C CG    . ASN A 1 368 ? 106.400 97.034  95.987  1.00 75.85  ? 368 ASN A CG    1 
ATOM 3006 O OD1   . ASN A 1 368 ? 106.785 96.168  96.770  1.00 75.85  ? 368 ASN A OD1   1 
ATOM 3007 N ND2   . ASN A 1 368 ? 107.005 97.275  94.832  1.00 75.85  ? 368 ASN A ND2   1 
ATOM 3008 N N     . MET A 1 369 ? 102.299 98.475  97.399  1.00 77.20  ? 369 MET A N     1 
ATOM 3009 C CA    . MET A 1 369 ? 101.236 99.402  97.776  1.00 77.20  ? 369 MET A CA    1 
ATOM 3010 C C     . MET A 1 369 ? 100.719 99.121  99.178  1.00 77.20  ? 369 MET A C     1 
ATOM 3011 O O     . MET A 1 369 ? 100.394 100.052 99.926  1.00 77.20  ? 369 MET A O     1 
ATOM 3012 C CB    . MET A 1 369 ? 100.098 99.340  96.762  1.00 77.20  ? 369 MET A CB    1 
ATOM 3013 C CG    . MET A 1 369 ? 100.515 99.730  95.372  1.00 77.20  ? 369 MET A CG    1 
ATOM 3014 S SD    . MET A 1 369 ? 101.798 100.985 95.466  1.00 77.20  ? 369 MET A SD    1 
ATOM 3015 C CE    . MET A 1 369 ? 101.924 101.426 93.750  1.00 77.20  ? 369 MET A CE    1 
ATOM 3016 N N     . CYS A 1 370 ? 100.636 97.845  99.553  1.00 78.16  ? 370 CYS A N     1 
ATOM 3017 C CA    . CYS A 1 370 ? 100.152 97.500  100.882 1.00 78.16  ? 370 CYS A CA    1 
ATOM 3018 C C     . CYS A 1 370 ? 101.106 97.994  101.963 1.00 78.16  ? 370 CYS A C     1 
ATOM 3019 O O     . CYS A 1 370 ? 100.667 98.468  103.018 1.00 78.16  ? 370 CYS A O     1 
ATOM 3020 C CB    . CYS A 1 370 ? 99.942  95.993  100.984 1.00 78.16  ? 370 CYS A CB    1 
ATOM 3021 S SG    . CYS A 1 370 ? 98.428  95.404  100.198 1.00 78.16  ? 370 CYS A SG    1 
ATOM 3022 N N     . MET A 1 371 ? 102.415 97.895  101.723 1.00 76.42  ? 371 MET A N     1 
ATOM 3023 C CA    . MET A 1 371 ? 103.367 98.426  102.691 1.00 76.42  ? 371 MET A CA    1 
ATOM 3024 C C     . MET A 1 371 ? 103.504 99.941  102.615 1.00 76.42  ? 371 MET A C     1 
ATOM 3025 O O     . MET A 1 371 ? 103.865 100.569 103.615 1.00 76.42  ? 371 MET A O     1 
ATOM 3026 C CB    . MET A 1 371 ? 104.731 97.758  102.527 1.00 76.42  ? 371 MET A CB    1 
ATOM 3027 C CG    . MET A 1 371 ? 104.719 96.288  102.885 1.00 76.42  ? 371 MET A CG    1 
ATOM 3028 S SD    . MET A 1 371 ? 106.336 95.515  102.757 1.00 76.42  ? 371 MET A SD    1 
ATOM 3029 C CE    . MET A 1 371 ? 106.495 95.411  100.984 1.00 76.42  ? 371 MET A CE    1 
ATOM 3030 N N     . GLN A 1 372 ? 103.238 100.549 101.457 1.00 73.72  ? 372 GLN A N     1 
ATOM 3031 C CA    . GLN A 1 372 ? 103.226 102.007 101.391 1.00 73.72  ? 372 GLN A CA    1 
ATOM 3032 C C     . GLN A 1 372 ? 102.057 102.580 102.176 1.00 73.72  ? 372 GLN A C     1 
ATOM 3033 O O     . GLN A 1 372 ? 102.195 103.611 102.843 1.00 73.72  ? 372 GLN A O     1 
ATOM 3034 C CB    . GLN A 1 372 ? 103.176 102.475 99.938  1.00 73.72  ? 372 GLN A CB    1 
ATOM 3035 C CG    . GLN A 1 372 ? 104.535 102.759 99.332  1.00 73.72  ? 372 GLN A CG    1 
ATOM 3036 C CD    . GLN A 1 372 ? 104.452 103.268 97.912  1.00 73.72  ? 372 GLN A CD    1 
ATOM 3037 O OE1   . GLN A 1 372 ? 103.368 103.365 97.337  1.00 73.72  ? 372 GLN A OE1   1 
ATOM 3038 N NE2   . GLN A 1 372 ? 105.600 103.594 97.334  1.00 73.72  ? 372 GLN A NE2   1 
ATOM 3039 N N     . LEU A 1 373 ? 100.898 101.925 102.109 1.00 73.69  ? 373 LEU A N     1 
ATOM 3040 C CA    . LEU A 1 373 ? 99.745  102.406 102.858 1.00 73.69  ? 373 LEU A CA    1 
ATOM 3041 C C     . LEU A 1 373 ? 99.894  102.143 104.350 1.00 73.69  ? 373 LEU A C     1 
ATOM 3042 O O     . LEU A 1 373 ? 99.309  102.864 105.166 1.00 73.69  ? 373 LEU A O     1 
ATOM 3043 C CB    . LEU A 1 373 ? 98.471  101.759 102.324 1.00 73.69  ? 373 LEU A CB    1 
ATOM 3044 C CG    . LEU A 1 373 ? 98.069  102.200 100.919 1.00 73.69  ? 373 LEU A CG    1 
ATOM 3045 C CD1   . LEU A 1 373 ? 96.996  101.287 100.368 1.00 73.69  ? 373 LEU A CD1   1 
ATOM 3046 C CD2   . LEU A 1 373 ? 97.594  103.641 100.926 1.00 73.69  ? 373 LEU A CD2   1 
ATOM 3047 N N     . TYR A 1 374 ? 100.663 101.122 104.724 1.00 72.36  ? 374 TYR A N     1 
ATOM 3048 C CA    . TYR A 1 374 ? 100.885 100.759 106.123 1.00 72.36  ? 374 TYR A CA    1 
ATOM 3049 C C     . TYR A 1 374 ? 102.382 100.607 106.349 1.00 72.36  ? 374 TYR A C     1 
ATOM 3050 O O     . TYR A 1 374 ? 102.904 99.485  106.383 1.00 72.36  ? 374 TYR A O     1 
ATOM 3051 C CB    . TYR A 1 374 ? 100.141 99.475  106.485 1.00 72.36  ? 374 TYR A CB    1 
ATOM 3052 C CG    . TYR A 1 374 ? 98.639  99.580  106.379 1.00 72.36  ? 374 TYR A CG    1 
ATOM 3053 C CD1   . TYR A 1 374 ? 97.998  99.436  105.159 1.00 72.36  ? 374 TYR A CD1   1 
ATOM 3054 C CD2   . TYR A 1 374 ? 97.863  99.828  107.501 1.00 72.36  ? 374 TYR A CD2   1 
ATOM 3055 C CE1   . TYR A 1 374 ? 96.630  99.533  105.058 1.00 72.36  ? 374 TYR A CE1   1 
ATOM 3056 C CE2   . TYR A 1 374 ? 96.490  99.926  107.409 1.00 72.36  ? 374 TYR A CE2   1 
ATOM 3057 C CZ    . TYR A 1 374 ? 95.879  99.778  106.184 1.00 72.36  ? 374 TYR A CZ    1 
ATOM 3058 O OH    . TYR A 1 374 ? 94.511  99.875  106.085 1.00 72.36  ? 374 TYR A OH    1 
ATOM 3059 N N     . PRO A 1 375 ? 103.108 101.717 106.498 1.00 73.23  ? 375 PRO A N     1 
ATOM 3060 C CA    . PRO A 1 375 ? 104.569 101.624 106.649 1.00 73.23  ? 375 PRO A CA    1 
ATOM 3061 C C     . PRO A 1 375 ? 105.015 100.969 107.942 1.00 73.23  ? 375 PRO A C     1 
ATOM 3062 O O     . PRO A 1 375 ? 106.157 100.502 108.019 1.00 73.23  ? 375 PRO A O     1 
ATOM 3063 C CB    . PRO A 1 375 ? 105.020 103.088 106.581 1.00 73.23  ? 375 PRO A CB    1 
ATOM 3064 C CG    . PRO A 1 375 ? 103.841 103.857 107.060 1.00 73.23  ? 375 PRO A CG    1 
ATOM 3065 C CD    . PRO A 1 375 ? 102.631 103.108 106.578 1.00 73.23  ? 375 PRO A CD    1 
ATOM 3066 N N     . LYS A 1 376 ? 104.156 100.918 108.959 1.00 78.55  ? 376 LYS A N     1 
ATOM 3067 C CA    . LYS A 1 376 ? 104.496 100.329 110.245 1.00 78.55  ? 376 LYS A CA    1 
ATOM 3068 C C     . LYS A 1 376 ? 103.950 98.917  110.401 1.00 78.55  ? 376 LYS A C     1 
ATOM 3069 O O     . LYS A 1 376 ? 103.909 98.396  111.521 1.00 78.55  ? 376 LYS A O     1 
ATOM 3070 C CB    . LYS A 1 376 ? 103.992 101.220 111.383 1.00 78.55  ? 376 LYS A CB    1 
ATOM 3071 C CG    . LYS A 1 376 ? 104.558 102.649 111.430 1.00 78.55  ? 376 LYS A CG    1 
ATOM 3072 C CD    . LYS A 1 376 ? 106.030 102.728 111.859 1.00 78.55  ? 376 LYS A CD    1 
ATOM 3073 C CE    . LYS A 1 376 ? 107.005 102.775 110.683 1.00 78.55  ? 376 LYS A CE    1 
ATOM 3074 N NZ    . LYS A 1 376 ? 108.412 102.959 111.135 1.00 78.55  ? 376 LYS A NZ    1 
ATOM 3075 N N     . ALA A 1 377 ? 103.516 98.297  109.307 1.00 80.51  ? 377 ALA A N     1 
ATOM 3076 C CA    . ALA A 1 377 ? 103.008 96.934  109.369 1.00 80.51  ? 377 ALA A CA    1 
ATOM 3077 C C     . ALA A 1 377 ? 104.129 95.966  109.716 1.00 80.51  ? 377 ALA A C     1 
ATOM 3078 O O     . ALA A 1 377 ? 105.245 96.068  109.199 1.00 80.51  ? 377 ALA A O     1 
ATOM 3079 C CB    . ALA A 1 377 ? 102.366 96.544  108.039 1.00 80.51  ? 377 ALA A CB    1 
ATOM 3080 N N     . GLU A 1 378 ? 103.827 95.021  110.604 1.00 85.57  ? 378 GLU A N     1 
ATOM 3081 C CA    . GLU A 1 378 ? 104.814 94.056  111.067 1.00 85.57  ? 378 GLU A CA    1 
ATOM 3082 C C     . GLU A 1 378 ? 104.758 92.761  110.268 1.00 85.57  ? 378 GLU A C     1 
ATOM 3083 O O     . GLU A 1 378 ? 105.800 92.207  109.904 1.00 85.57  ? 378 GLU A O     1 
ATOM 3084 C CB    . GLU A 1 378 ? 104.603 93.777  112.556 1.00 85.57  ? 378 GLU A CB    1 
ATOM 3085 C CG    . GLU A 1 378 ? 104.206 95.011  113.339 1.00 85.57  ? 378 GLU A CG    1 
ATOM 3086 C CD    . GLU A 1 378 ? 103.776 94.695  114.752 1.00 85.57  ? 378 GLU A CD    1 
ATOM 3087 O OE1   . GLU A 1 378 ? 103.772 93.503  115.125 1.00 85.57  ? 378 GLU A OE1   1 
ATOM 3088 O OE2   . GLU A 1 378 ? 103.440 95.643  115.489 1.00 85.57  ? 378 GLU A OE2   1 
ATOM 3089 N N     . LYS A 1 379 ? 103.557 92.269  109.989 1.00 84.69  ? 379 LYS A N     1 
ATOM 3090 C CA    . LYS A 1 379 ? 103.364 91.086  109.165 1.00 84.69  ? 379 LYS A CA    1 
ATOM 3091 C C     . LYS A 1 379 ? 102.934 91.520  107.772 1.00 84.69  ? 379 LYS A C     1 
ATOM 3092 O O     . LYS A 1 379 ? 101.888 92.156  107.611 1.00 84.69  ? 379 LYS A O     1 
ATOM 3093 C CB    . LYS A 1 379 ? 102.326 90.150  109.782 1.00 84.69  ? 379 LYS A CB    1 
ATOM 3094 C CG    . LYS A 1 379 ? 102.832 89.383  110.991 1.00 84.69  ? 379 LYS A CG    1 
ATOM 3095 C CD    . LYS A 1 379 ? 101.797 88.390  111.488 1.00 84.69  ? 379 LYS A CD    1 
ATOM 3096 C CE    . LYS A 1 379 ? 102.107 86.983  111.004 1.00 84.69  ? 379 LYS A CE    1 
ATOM 3097 N NZ    . LYS A 1 379 ? 103.528 86.614  111.249 1.00 84.69  ? 379 LYS A NZ    1 
ATOM 3098 N N     . THR A 1 380 ? 103.742 91.174  106.770 1.00 82.59  ? 380 THR A N     1 
ATOM 3099 C CA    . THR A 1 380 ? 103.527 91.614  105.398 1.00 82.59  ? 380 THR A CA    1 
ATOM 3100 C C     . THR A 1 380 ? 103.086 90.487  104.472 1.00 82.59  ? 380 THR A C     1 
ATOM 3101 O O     . THR A 1 380 ? 103.184 90.631  103.250 1.00 82.59  ? 380 THR A O     1 
ATOM 3102 C CB    . THR A 1 380 ? 104.796 92.266  104.849 1.00 82.59  ? 380 THR A CB    1 
ATOM 3103 O OG1   . THR A 1 380 ? 105.766 91.252  104.561 1.00 82.59  ? 380 THR A OG1   1 
ATOM 3104 C CG2   . THR A 1 380 ? 105.375 93.240  105.863 1.00 82.59  ? 380 THR A CG2   1 
ATOM 3105 N N     . SER A 1 381 ? 102.609 89.373  105.016 1.00 81.63  ? 381 SER A N     1 
ATOM 3106 C CA    . SER A 1 381 ? 102.112 88.293  104.180 1.00 81.63  ? 381 SER A CA    1 
ATOM 3107 C C     . SER A 1 381 ? 100.745 88.647  103.605 1.00 81.63  ? 381 SER A C     1 
ATOM 3108 O O     . SER A 1 381 ? 100.095 89.611  104.021 1.00 81.63  ? 381 SER A O     1 
ATOM 3109 C CB    . SER A 1 381 ? 102.022 86.993  104.978 1.00 81.63  ? 381 SER A CB    1 
ATOM 3110 O OG    . SER A 1 381 ? 101.010 87.070  105.967 1.00 81.63  ? 381 SER A OG    1 
ATOM 3111 N N     . LEU A 1 382 ? 100.318 87.855  102.620 1.00 77.86  ? 382 LEU A N     1 
ATOM 3112 C CA    . LEU A 1 382 ? 99.007  88.068  102.014 1.00 77.86  ? 382 LEU A CA    1 
ATOM 3113 C C     . LEU A 1 382 ? 97.888  87.811  103.012 1.00 77.86  ? 382 LEU A C     1 
ATOM 3114 O O     . LEU A 1 382 ? 96.890  88.543  103.041 1.00 77.86  ? 382 LEU A O     1 
ATOM 3115 C CB    . LEU A 1 382 ? 98.845  87.173  100.787 1.00 77.86  ? 382 LEU A CB    1 
ATOM 3116 C CG    . LEU A 1 382 ? 97.713  87.544  99.831  1.00 77.86  ? 382 LEU A CG    1 
ATOM 3117 C CD1   . LEU A 1 382 ? 97.812  88.999  99.426  1.00 77.86  ? 382 LEU A CD1   1 
ATOM 3118 C CD2   . LEU A 1 382 ? 97.735  86.646  98.609  1.00 77.86  ? 382 LEU A CD2   1 
ATOM 3119 N N     . LYS A 1 383 ? 98.036  86.771  103.837 1.00 78.59  ? 383 LYS A N     1 
ATOM 3120 C CA    . LYS A 1 383 ? 97.018  86.463  104.835 1.00 78.59  ? 383 LYS A CA    1 
ATOM 3121 C C     . LYS A 1 383 ? 96.891  87.586  105.854 1.00 78.59  ? 383 LYS A C     1 
ATOM 3122 O O     . LYS A 1 383 ? 95.781  87.924  106.280 1.00 78.59  ? 383 LYS A O     1 
ATOM 3123 C CB    . LYS A 1 383 ? 97.348  85.142  105.527 1.00 78.59  ? 383 LYS A CB    1 
ATOM 3124 C CG    . LYS A 1 383 ? 96.280  84.664  106.495 1.00 78.59  ? 383 LYS A CG    1 
ATOM 3125 C CD    . LYS A 1 383 ? 96.623  83.298  107.064 1.00 78.59  ? 383 LYS A CD    1 
ATOM 3126 C CE    . LYS A 1 383 ? 97.798  83.381  108.025 1.00 78.59  ? 383 LYS A CE    1 
ATOM 3127 N NZ    . LYS A 1 383 ? 97.445  84.122  109.268 1.00 78.59  ? 383 LYS A NZ    1 
ATOM 3128 N N     . ALA A 1 384 ? 98.019  88.185  106.243 1.00 78.14  ? 384 ALA A N     1 
ATOM 3129 C CA    . ALA A 1 384 ? 97.990  89.267  107.221 1.00 78.14  ? 384 ALA A CA    1 
ATOM 3130 C C     . ALA A 1 384 ? 97.242  90.479  106.682 1.00 78.14  ? 384 ALA A C     1 
ATOM 3131 O O     . ALA A 1 384 ? 96.394  91.057  107.372 1.00 78.14  ? 384 ALA A O     1 
ATOM 3132 C CB    . ALA A 1 384 ? 99.414  89.647  107.620 1.00 78.14  ? 384 ALA A CB    1 
ATOM 3133 N N     . PHE A 1 385 ? 97.540  90.874  105.443 1.00 74.56  ? 385 PHE A N     1 
ATOM 3134 C CA    . PHE A 1 385 ? 96.856  92.016  104.847 1.00 74.56  ? 385 PHE A CA    1 
ATOM 3135 C C     . PHE A 1 385 ? 95.380  91.718  104.634 1.00 74.56  ? 385 PHE A C     1 
ATOM 3136 O O     . PHE A 1 385 ? 94.528  92.596  104.819 1.00 74.56  ? 385 PHE A O     1 
ATOM 3137 C CB    . PHE A 1 385 ? 97.524  92.395  103.529 1.00 74.56  ? 385 PHE A CB    1 
ATOM 3138 C CG    . PHE A 1 385 ? 98.778  93.194  103.698 1.00 74.56  ? 385 PHE A CG    1 
ATOM 3139 C CD1   . PHE A 1 385 ? 98.789  94.330  104.480 1.00 74.56  ? 385 PHE A CD1   1 
ATOM 3140 C CD2   . PHE A 1 385 ? 99.949  92.801  103.081 1.00 74.56  ? 385 PHE A CD2   1 
ATOM 3141 C CE1   . PHE A 1 385 ? 99.945  95.062  104.639 1.00 74.56  ? 385 PHE A CE1   1 
ATOM 3142 C CE2   . PHE A 1 385 ? 101.107 93.527  103.240 1.00 74.56  ? 385 PHE A CE2   1 
ATOM 3143 C CZ    . PHE A 1 385 ? 101.105 94.658  104.019 1.00 74.56  ? 385 PHE A CZ    1 
ATOM 3144 N N     . LEU A 1 386 ? 95.058  90.481  104.256 1.00 77.24  ? 386 LEU A N     1 
ATOM 3145 C CA    . LEU A 1 386 ? 93.664  90.109  104.048 1.00 77.24  ? 386 LEU A CA    1 
ATOM 3146 C C     . LEU A 1 386 ? 92.881  90.142  105.356 1.00 77.24  ? 386 LEU A C     1 
ATOM 3147 O O     . LEU A 1 386 ? 91.707  90.531  105.373 1.00 77.24  ? 386 LEU A O     1 
ATOM 3148 C CB    . LEU A 1 386 ? 93.589  88.726  103.404 1.00 77.24  ? 386 LEU A CB    1 
ATOM 3149 C CG    . LEU A 1 386 ? 93.355  88.670  101.893 1.00 77.24  ? 386 LEU A CG    1 
ATOM 3150 C CD1   . LEU A 1 386 ? 94.333  89.557  101.145 1.00 77.24  ? 386 LEU A CD1   1 
ATOM 3151 C CD2   . LEU A 1 386 ? 93.468  87.237  101.405 1.00 77.24  ? 386 LEU A CD2   1 
ATOM 3152 N N     . GLU A 1 387 ? 93.510  89.739  106.463 1.00 80.87  ? 387 GLU A N     1 
ATOM 3153 C CA    . GLU A 1 387 ? 92.825  89.796  107.751 1.00 80.87  ? 387 GLU A CA    1 
ATOM 3154 C C     . GLU A 1 387 ? 92.718  91.226  108.266 1.00 80.87  ? 387 GLU A C     1 
ATOM 3155 O O     . GLU A 1 387 ? 91.721  91.584  108.904 1.00 80.87  ? 387 GLU A O     1 
ATOM 3156 C CB    . GLU A 1 387 ? 93.536  88.910  108.774 1.00 80.87  ? 387 GLU A CB    1 
ATOM 3157 C CG    . GLU A 1 387 ? 93.477  87.423  108.462 1.00 80.87  ? 387 GLU A CG    1 
ATOM 3158 C CD    . GLU A 1 387 ? 92.071  86.860  108.554 1.00 80.87  ? 387 GLU A CD    1 
ATOM 3159 O OE1   . GLU A 1 387 ? 91.278  87.362  109.378 1.00 80.87  ? 387 GLU A OE1   1 
ATOM 3160 O OE2   . GLU A 1 387 ? 91.759  85.915  107.800 1.00 80.87  ? 387 GLU A OE2   1 
ATOM 3161 N N     . ASN A 1 388 ? 93.735  92.055  108.015 1.00 79.11  ? 388 ASN A N     1 
ATOM 3162 C CA    . ASN A 1 388 ? 93.665  93.449  108.443 1.00 79.11  ? 388 ASN A CA    1 
ATOM 3163 C C     . ASN A 1 388 ? 92.597  94.217  107.675 1.00 79.11  ? 388 ASN A C     1 
ATOM 3164 O O     . ASN A 1 388 ? 91.897  95.059  108.248 1.00 79.11  ? 388 ASN A O     1 
ATOM 3165 C CB    . ASN A 1 388 ? 95.025  94.130  108.286 1.00 79.11  ? 388 ASN A CB    1 
ATOM 3166 C CG    . ASN A 1 388 ? 96.009  93.727  109.365 1.00 79.11  ? 388 ASN A CG    1 
ATOM 3167 O OD1   . ASN A 1 388 ? 97.077  93.187  109.082 1.00 79.11  ? 388 ASN A OD1   1 
ATOM 3168 N ND2   . ASN A 1 388 ? 95.651  93.990  110.617 1.00 79.11  ? 388 ASN A ND2   1 
ATOM 3169 N N     . CYS A 1 389 ? 92.456  93.945  106.382 1.00 79.66  ? 389 CYS A N     1 
ATOM 3170 C CA    . CYS A 1 389 ? 91.504  94.667  105.550 1.00 79.66  ? 389 CYS A CA    1 
ATOM 3171 C C     . CYS A 1 389 ? 90.109  94.056  105.562 1.00 79.66  ? 389 CYS A C     1 
ATOM 3172 O O     . CYS A 1 389 ? 89.215  94.583  104.893 1.00 79.66  ? 389 CYS A O     1 
ATOM 3173 C CB    . CYS A 1 389 ? 92.022  94.749  104.113 1.00 79.66  ? 389 CYS A CB    1 
ATOM 3174 S SG    . CYS A 1 389 ? 93.613  95.588  103.966 1.00 79.66  ? 389 CYS A SG    1 
ATOM 3175 N N     . GLY A 1 390 ? 89.900  92.972  106.303 1.00 77.71  ? 390 GLY A N     1 
ATOM 3176 C CA    . GLY A 1 390 ? 88.583  92.371  106.403 1.00 77.71  ? 390 GLY A CA    1 
ATOM 3177 C C     . GLY A 1 390 ? 88.056  91.745  105.132 1.00 77.71  ? 390 GLY A C     1 
ATOM 3178 O O     . GLY A 1 390 ? 86.884  91.937  104.796 1.00 77.71  ? 390 GLY A O     1 
ATOM 3179 N N     . LEU A 1 391 ? 88.888  91.001  104.413 1.00 77.35  ? 391 LEU A N     1 
ATOM 3180 C CA    . LEU A 1 391 ? 88.482  90.302  103.204 1.00 77.35  ? 391 LEU A CA    1 
ATOM 3181 C C     . LEU A 1 391 ? 88.541  88.796  103.419 1.00 77.35  ? 391 LEU A C     1 
ATOM 3182 O O     . LEU A 1 391 ? 89.030  88.305  104.439 1.00 77.35  ? 391 LEU A O     1 
ATOM 3183 C CB    . LEU A 1 391 ? 89.367  90.705  102.021 1.00 77.35  ? 391 LEU A CB    1 
ATOM 3184 C CG    . LEU A 1 391 ? 89.348  92.193  101.695 1.00 77.35  ? 391 LEU A CG    1 
ATOM 3185 C CD1   . LEU A 1 391 ? 90.431  92.542  100.692 1.00 77.35  ? 391 LEU A CD1   1 
ATOM 3186 C CD2   . LEU A 1 391 ? 87.977  92.565  101.166 1.00 77.35  ? 391 LEU A CD2   1 
ATOM 3187 N N     . ASP A 1 392 ? 88.025  88.063  102.437 1.00 80.27  ? 392 ASP A N     1 
ATOM 3188 C CA    . ASP A 1 392 ? 88.079  86.610  102.483 1.00 80.27  ? 392 ASP A CA    1 
ATOM 3189 C C     . ASP A 1 392 ? 89.514  86.132  102.314 1.00 80.27  ? 392 ASP A C     1 
ATOM 3190 O O     . ASP A 1 392 ? 90.247  86.609  101.445 1.00 80.27  ? 392 ASP A O     1 
ATOM 3191 C CB    . ASP A 1 392 ? 87.190  86.010  101.396 1.00 80.27  ? 392 ASP A CB    1 
ATOM 3192 C CG    . ASP A 1 392 ? 85.714  86.237  101.659 1.00 80.27  ? 392 ASP A CG    1 
ATOM 3193 O OD1   . ASP A 1 392 ? 85.327  86.333  102.843 1.00 80.27  ? 392 ASP A OD1   1 
ATOM 3194 O OD2   . ASP A 1 392 ? 84.941  86.320  100.682 1.00 80.27  ? 392 ASP A OD2   1 
ATOM 3195 N N     . SER A 1 393 ? 89.913  85.179  103.151 1.00 79.57  ? 393 SER A N     1 
ATOM 3196 C CA    . SER A 1 393 ? 91.285  84.702  103.164 1.00 79.57  ? 393 SER A CA    1 
ATOM 3197 C C     . SER A 1 393 ? 91.501  83.660  102.069 1.00 79.57  ? 393 SER A C     1 
ATOM 3198 O O     . SER A 1 393 ? 90.569  83.231  101.384 1.00 79.57  ? 393 SER A O     1 
ATOM 3199 C CB    . SER A 1 393 ? 91.633  84.133  104.536 1.00 79.57  ? 393 SER A CB    1 
ATOM 3200 O OG    . SER A 1 393 ? 90.906  82.943  104.790 1.00 79.57  ? 393 SER A OG    1 
ATOM 3201 N N     . LYS A 1 394 ? 92.755  83.248  101.906 1.00 79.29  ? 394 LYS A N     1 
ATOM 3202 C CA    . LYS A 1 394 ? 93.099  82.229  100.930 1.00 79.29  ? 394 LYS A CA    1 
ATOM 3203 C C     . LYS A 1 394 ? 92.566  80.871  101.374 1.00 79.29  ? 394 LYS A C     1 
ATOM 3204 O O     . LYS A 1 394 ? 92.263  80.646  102.549 1.00 79.29  ? 394 LYS A O     1 
ATOM 3205 C CB    . LYS A 1 394 ? 94.613  82.154  100.746 1.00 79.29  ? 394 LYS A CB    1 
ATOM 3206 C CG    . LYS A 1 394 ? 95.231  83.390  100.132 1.00 79.29  ? 394 LYS A CG    1 
ATOM 3207 C CD    . LYS A 1 394 ? 96.689  83.155  99.787  1.00 79.29  ? 394 LYS A CD    1 
ATOM 3208 C CE    . LYS A 1 394 ? 97.577  83.294  101.006 1.00 79.29  ? 394 LYS A CE    1 
ATOM 3209 N NZ    . LYS A 1 394 ? 98.728  82.354  100.953 1.00 79.29  ? 394 LYS A NZ    1 
ATOM 3210 N N     . VAL A 1 395 ? 92.454  79.958  100.419 1.00 80.56  ? 395 VAL A N     1 
ATOM 3211 C CA    . VAL A 1 395 ? 92.014  78.605  100.733 1.00 80.56  ? 395 VAL A CA    1 
ATOM 3212 C C     . VAL A 1 395 ? 93.164  77.858  101.398 1.00 80.56  ? 395 VAL A C     1 
ATOM 3213 O O     . VAL A 1 395 ? 94.340  78.085  101.086 1.00 80.56  ? 395 VAL A O     1 
ATOM 3214 C CB    . VAL A 1 395 ? 91.498  77.892  99.467  1.00 80.56  ? 395 VAL A CB    1 
ATOM 3215 C CG1   . VAL A 1 395 ? 92.614  77.640  98.477  1.00 80.56  ? 395 VAL A CG1   1 
ATOM 3216 C CG2   . VAL A 1 395 ? 90.779  76.595  99.822  1.00 80.56  ? 395 VAL A CG2   1 
ATOM 3217 N N     . ASP A 1 396 ? 92.829  76.993  102.357 1.00 85.83  ? 396 ASP A N     1 
ATOM 3218 C CA    . ASP A 1 396 ? 93.832  76.297  103.163 1.00 85.83  ? 396 ASP A CA    1 
ATOM 3219 C C     . ASP A 1 396 ? 94.451  75.180  102.330 1.00 85.83  ? 396 ASP A C     1 
ATOM 3220 O O     . ASP A 1 396 ? 93.969  74.045  102.281 1.00 85.83  ? 396 ASP A O     1 
ATOM 3221 C CB    . ASP A 1 396 ? 93.210  75.764  104.447 1.00 85.83  ? 396 ASP A CB    1 
ATOM 3222 C CG    . ASP A 1 396 ? 92.831  76.868  105.414 1.00 85.83  ? 396 ASP A CG    1 
ATOM 3223 O OD1   . ASP A 1 396 ? 91.781  77.511  105.202 1.00 85.83  ? 396 ASP A OD1   1 
ATOM 3224 O OD2   . ASP A 1 396 ? 93.583  77.094  106.385 1.00 85.83  ? 396 ASP A OD2   1 
ATOM 3225 N N     . LEU A 1 397 ? 95.548  75.517  101.658 1.00 81.32  ? 397 LEU A N     1 
ATOM 3226 C CA    . LEU A 1 397 ? 96.311  74.557  100.861 1.00 81.32  ? 397 LEU A CA    1 
ATOM 3227 C C     . LEU A 1 397 ? 97.783  74.649  101.231 1.00 81.32  ? 397 LEU A C     1 
ATOM 3228 O O     . LEU A 1 397 ? 98.456  75.632  100.871 1.00 81.32  ? 397 LEU A O     1 
ATOM 3229 C CB    . LEU A 1 397 ? 96.115  74.808  99.368  1.00 81.32  ? 397 LEU A CB    1 
ATOM 3230 C CG    . LEU A 1 397 ? 96.418  73.615  98.464  1.00 81.32  ? 397 LEU A CG    1 
ATOM 3231 C CD1   . LEU A 1 397 ? 95.549  72.433  98.846  1.00 81.32  ? 397 LEU A CD1   1 
ATOM 3232 C CD2   . LEU A 1 397 ? 96.211  73.982  97.006  1.00 81.32  ? 397 LEU A CD2   1 
ATOM 3233 N N     . PRO A 1 398 ? 98.323  73.673  101.955 1.00 81.70  ? 398 PRO A N     1 
ATOM 3234 C CA    . PRO A 1 398 ? 99.752  73.700  102.283 1.00 81.70  ? 398 PRO A CA    1 
ATOM 3235 C C     . PRO A 1 398 ? 100.613 73.490  101.047 1.00 81.70  ? 398 PRO A C     1 
ATOM 3236 O O     . PRO A 1 398 ? 100.185 72.899  100.054 1.00 81.70  ? 398 PRO A O     1 
ATOM 3237 C CB    . PRO A 1 398 ? 99.912  72.545  103.278 1.00 81.70  ? 398 PRO A CB    1 
ATOM 3238 C CG    . PRO A 1 398 ? 98.532  72.277  103.787 1.00 81.70  ? 398 PRO A CG    1 
ATOM 3239 C CD    . PRO A 1 398 ? 97.619  72.583  102.647 1.00 81.70  ? 398 PRO A CD    1 
ATOM 3240 N N     . TYR A 1 399 ? 101.848 73.986  101.124 1.00 81.31  ? 399 TYR A N     1 
ATOM 3241 C CA    . TYR A 1 399 ? 102.747 73.925  99.976  1.00 81.31  ? 399 TYR A CA    1 
ATOM 3242 C C     . TYR A 1 399 ? 103.265 72.511  99.748  1.00 81.31  ? 399 TYR A C     1 
ATOM 3243 O O     . TYR A 1 399 ? 103.407 72.072  98.598  1.00 81.31  ? 399 TYR A O     1 
ATOM 3244 C CB    . TYR A 1 399 ? 103.905 74.898  100.178 1.00 81.31  ? 399 TYR A CB    1 
ATOM 3245 C CG    . TYR A 1 399 ? 103.487 76.352  100.210 1.00 81.31  ? 399 TYR A CG    1 
ATOM 3246 C CD1   . TYR A 1 399 ? 103.377 77.092  99.044  1.00 81.31  ? 399 TYR A CD1   1 
ATOM 3247 C CD2   . TYR A 1 399 ? 103.180 76.974  101.410 1.00 81.31  ? 399 TYR A CD2   1 
ATOM 3248 C CE1   . TYR A 1 399 ? 102.990 78.415  99.073  1.00 81.31  ? 399 TYR A CE1   1 
ATOM 3249 C CE2   . TYR A 1 399 ? 102.796 78.296  101.452 1.00 81.31  ? 399 TYR A CE2   1 
ATOM 3250 C CZ    . TYR A 1 399 ? 102.700 79.012  100.281 1.00 81.31  ? 399 TYR A CZ    1 
ATOM 3251 O OH    . TYR A 1 399 ? 102.312 80.332  100.316 1.00 81.31  ? 399 TYR A OH    1 
ATOM 3252 N N     . HIS A 1 400 ? 103.564 71.785  100.830 1.00 83.99  ? 400 HIS A N     1 
ATOM 3253 C CA    . HIS A 1 400 ? 104.048 70.417  100.685 1.00 83.99  ? 400 HIS A CA    1 
ATOM 3254 C C     . HIS A 1 400 ? 102.978 69.508  100.097 1.00 83.99  ? 400 HIS A C     1 
ATOM 3255 O O     . HIS A 1 400 ? 103.295 68.600  99.318  1.00 83.99  ? 400 HIS A O     1 
ATOM 3256 C CB    . HIS A 1 400 ? 104.535 69.880  102.032 1.00 83.99  ? 400 HIS A CB    1 
ATOM 3257 C CG    . HIS A 1 400 ? 103.437 69.593  103.007 1.00 83.99  ? 400 HIS A CG    1 
ATOM 3258 N ND1   . HIS A 1 400 ? 102.940 70.545  103.870 1.00 83.99  ? 400 HIS A ND1   1 
ATOM 3259 C CD2   . HIS A 1 400 ? 102.745 68.457  103.261 1.00 83.99  ? 400 HIS A CD2   1 
ATOM 3260 C CE1   . HIS A 1 400 ? 101.986 70.010  104.611 1.00 83.99  ? 400 HIS A CE1   1 
ATOM 3261 N NE2   . HIS A 1 400 ? 101.848 68.744  104.261 1.00 83.99  ? 400 HIS A NE2   1 
ATOM 3262 N N     . LEU A 1 401 ? 101.711 69.746  100.442 1.00 82.64  ? 401 LEU A N     1 
ATOM 3263 C CA    . LEU A 1 401 ? 100.625 68.989  99.834  1.00 82.64  ? 401 LEU A CA    1 
ATOM 3264 C C     . LEU A 1 401 ? 100.542 69.272  98.342  1.00 82.64  ? 401 LEU A C     1 
ATOM 3265 O O     . LEU A 1 401 ? 100.297 68.362  97.541  1.00 82.64  ? 401 LEU A O     1 
ATOM 3266 C CB    . LEU A 1 401 ? 99.303  69.329  100.519 1.00 82.64  ? 401 LEU A CB    1 
ATOM 3267 C CG    . LEU A 1 401 ? 98.787  68.315  101.540 1.00 82.64  ? 401 LEU A CG    1 
ATOM 3268 C CD1   . LEU A 1 401 ? 97.459  68.768  102.128 1.00 82.64  ? 401 LEU A CD1   1 
ATOM 3269 C CD2   . LEU A 1 401 ? 98.676  66.928  100.937 1.00 82.64  ? 401 LEU A CD2   1 
ATOM 3270 N N     . MET A 1 402 ? 100.752 70.532  97.953  1.00 81.78  ? 402 MET A N     1 
ATOM 3271 C CA    . MET A 1 402 ? 100.765 70.895  96.540  1.00 81.78  ? 402 MET A CA    1 
ATOM 3272 C C     . MET A 1 402 ? 101.886 70.184  95.796  1.00 81.78  ? 402 MET A C     1 
ATOM 3273 O O     . MET A 1 402 ? 101.675 69.658  94.696  1.00 81.78  ? 402 MET A O     1 
ATOM 3274 C CB    . MET A 1 402 ? 100.913 72.409  96.404  1.00 81.78  ? 402 MET A CB    1 
ATOM 3275 C CG    . MET A 1 402 ? 100.817 72.928  94.989  1.00 81.78  ? 402 MET A CG    1 
ATOM 3276 S SD    . MET A 1 402 ? 100.781 74.727  94.951  1.00 81.78  ? 402 MET A SD    1 
ATOM 3277 C CE    . MET A 1 402 ? 99.747  75.083  96.368  1.00 81.78  ? 402 MET A CE    1 
ATOM 3278 N N     . TRP A 1 403 ? 103.084 70.157  96.384  1.00 81.75  ? 403 TRP A N     1 
ATOM 3279 C CA    . TRP A 1 403 ? 104.204 69.465  95.752  1.00 81.75  ? 403 TRP A CA    1 
ATOM 3280 C C     . TRP A 1 403 ? 103.931 67.973  95.628  1.00 81.75  ? 403 TRP A C     1 
ATOM 3281 O O     . TRP A 1 403 ? 104.221 67.366  94.589  1.00 81.75  ? 403 TRP A O     1 
ATOM 3282 C CB    . TRP A 1 403 ? 105.482 69.696  96.553  1.00 81.75  ? 403 TRP A CB    1 
ATOM 3283 C CG    . TRP A 1 403 ? 106.079 71.048  96.380  1.00 81.75  ? 403 TRP A CG    1 
ATOM 3284 C CD1   . TRP A 1 403 ? 105.480 72.151  95.851  1.00 81.75  ? 403 TRP A CD1   1 
ATOM 3285 C CD2   . TRP A 1 403 ? 107.399 71.447  96.755  1.00 81.75  ? 403 TRP A CD2   1 
ATOM 3286 N NE1   . TRP A 1 403 ? 106.349 73.213  95.867  1.00 81.75  ? 403 TRP A NE1   1 
ATOM 3287 C CE2   . TRP A 1 403 ? 107.534 72.806  96.420  1.00 81.75  ? 403 TRP A CE2   1 
ATOM 3288 C CE3   . TRP A 1 403 ? 108.481 70.785  97.341  1.00 81.75  ? 403 TRP A CE3   1 
ATOM 3289 C CZ2   . TRP A 1 403 ? 108.707 73.515  96.647  1.00 81.75  ? 403 TRP A CZ2   1 
ATOM 3290 C CZ3   . TRP A 1 403 ? 109.644 71.490  97.567  1.00 81.75  ? 403 TRP A CZ3   1 
ATOM 3291 C CH2   . TRP A 1 403 ? 109.749 72.840  97.220  1.00 81.75  ? 403 TRP A CH2   1 
ATOM 3292 N N     . LYS A 1 404 ? 103.368 67.368  96.677  1.00 84.26  ? 404 LYS A N     1 
ATOM 3293 C CA    . LYS A 1 404 ? 103.052 65.944  96.635  1.00 84.26  ? 404 LYS A CA    1 
ATOM 3294 C C     . LYS A 1 404 ? 102.015 65.637  95.565  1.00 84.26  ? 404 LYS A C     1 
ATOM 3295 O O     . LYS A 1 404 ? 102.133 64.640  94.842  1.00 84.26  ? 404 LYS A O     1 
ATOM 3296 C CB    . LYS A 1 404 ? 102.558 65.478  98.004  1.00 84.26  ? 404 LYS A CB    1 
ATOM 3297 C CG    . LYS A 1 404 ? 102.282 63.986  98.088  1.00 84.26  ? 404 LYS A CG    1 
ATOM 3298 C CD    . LYS A 1 404 ? 101.847 63.585  99.487  1.00 84.26  ? 404 LYS A CD    1 
ATOM 3299 C CE    . LYS A 1 404 ? 101.660 62.081  99.599  1.00 84.26  ? 404 LYS A CE    1 
ATOM 3300 N NZ    . LYS A 1 404 ? 100.506 61.606  98.786  1.00 84.26  ? 404 LYS A NZ    1 
ATOM 3301 N N     . TYR A 1 405 ? 100.993 66.486  95.441  1.00 85.16  ? 405 TYR A N     1 
ATOM 3302 C CA    . TYR A 1 405 ? 99.932  66.200  94.484  1.00 85.16  ? 405 TYR A CA    1 
ATOM 3303 C C     . TYR A 1 405 ? 100.398 66.459  93.060  1.00 85.16  ? 405 TYR A C     1 
ATOM 3304 O O     . TYR A 1 405 ? 99.919  65.819  92.117  1.00 85.16  ? 405 TYR A O     1 
ATOM 3305 C CB    . TYR A 1 405 ? 98.682  67.008  94.823  1.00 85.16  ? 405 TYR A CB    1 
ATOM 3306 C CG    . TYR A 1 405 ? 97.844  66.282  95.843  1.00 85.16  ? 405 TYR A CG    1 
ATOM 3307 C CD1   . TYR A 1 405 ? 97.347  65.013  95.581  1.00 85.16  ? 405 TYR A CD1   1 
ATOM 3308 C CD2   . TYR A 1 405 ? 97.573  66.850  97.079  1.00 85.16  ? 405 TYR A CD2   1 
ATOM 3309 C CE1   . TYR A 1 405 ? 96.598  64.329  96.522  1.00 85.16  ? 405 TYR A CE1   1 
ATOM 3310 C CE2   . TYR A 1 405 ? 96.828  66.176  98.025  1.00 85.16  ? 405 TYR A CE2   1 
ATOM 3311 C CZ    . TYR A 1 405 ? 96.340  64.917  97.742  1.00 85.16  ? 405 TYR A CZ    1 
ATOM 3312 O OH    . TYR A 1 405 ? 95.587  64.249  98.680  1.00 85.16  ? 405 TYR A OH    1 
ATOM 3313 N N     . TYR A 1 406 ? 101.334 67.394  92.881  1.00 83.16  ? 406 TYR A N     1 
ATOM 3314 C CA    . TYR A 1 406 ? 101.994 67.522  91.587  1.00 83.16  ? 406 TYR A CA    1 
ATOM 3315 C C     . TYR A 1 406 ? 102.820 66.284  91.267  1.00 83.16  ? 406 TYR A C     1 
ATOM 3316 O O     . TYR A 1 406 ? 102.818 65.807  90.127  1.00 83.16  ? 406 TYR A O     1 
ATOM 3317 C CB    . TYR A 1 406 ? 102.875 68.768  91.560  1.00 83.16  ? 406 TYR A CB    1 
ATOM 3318 C CG    . TYR A 1 406 ? 103.709 68.884  90.306  1.00 83.16  ? 406 TYR A CG    1 
ATOM 3319 C CD1   . TYR A 1 406 ? 103.139 69.277  89.107  1.00 83.16  ? 406 TYR A CD1   1 
ATOM 3320 C CD2   . TYR A 1 406 ? 105.068 68.604  90.325  1.00 83.16  ? 406 TYR A CD2   1 
ATOM 3321 C CE1   . TYR A 1 406 ? 103.896 69.385  87.961  1.00 83.16  ? 406 TYR A CE1   1 
ATOM 3322 C CE2   . TYR A 1 406 ? 105.832 68.708  89.183  1.00 83.16  ? 406 TYR A CE2   1 
ATOM 3323 C CZ    . TYR A 1 406 ? 105.241 69.099  88.005  1.00 83.16  ? 406 TYR A CZ    1 
ATOM 3324 O OH    . TYR A 1 406 ? 106.002 69.205  86.866  1.00 83.16  ? 406 TYR A OH    1 
ATOM 3325 N N     . GLU A 1 407 ? 103.535 65.752  92.261  1.00 84.50  ? 407 GLU A N     1 
ATOM 3326 C CA    . GLU A 1 407 ? 104.389 64.593  92.024  1.00 84.50  ? 407 GLU A CA    1 
ATOM 3327 C C     . GLU A 1 407 ? 103.571 63.349  91.702  1.00 84.50  ? 407 GLU A C     1 
ATOM 3328 O O     . GLU A 1 407 ? 104.001 62.507  90.906  1.00 84.50  ? 407 GLU A O     1 
ATOM 3329 C CB    . GLU A 1 407 ? 105.283 64.341  93.237  1.00 84.50  ? 407 GLU A CB    1 
ATOM 3330 C CG    . GLU A 1 407 ? 106.484 65.267  93.334  1.00 84.50  ? 407 GLU A CG    1 
ATOM 3331 C CD    . GLU A 1 407 ? 107.349 64.972  94.543  1.00 84.50  ? 407 GLU A CD    1 
ATOM 3332 O OE1   . GLU A 1 407 ? 106.935 64.146  95.384  1.00 84.50  ? 407 GLU A OE1   1 
ATOM 3333 O OE2   . GLU A 1 407 ? 108.443 65.565  94.654  1.00 84.50  ? 407 GLU A OE2   1 
ATOM 3334 N N     . THR A 1 408 ? 102.391 63.212  92.309  1.00 86.20  ? 408 THR A N     1 
ATOM 3335 C CA    . THR A 1 408 ? 101.580 62.022  92.078  1.00 86.20  ? 408 THR A CA    1 
ATOM 3336 C C     . THR A 1 408 ? 100.938 62.007  90.697  1.00 86.20  ? 408 THR A C     1 
ATOM 3337 O O     . THR A 1 408 ? 100.462 60.949  90.269  1.00 86.20  ? 408 THR A O     1 
ATOM 3338 C CB    . THR A 1 408 ? 100.492 61.899  93.144  1.00 86.20  ? 408 THR A CB    1 
ATOM 3339 O OG1   . THR A 1 408 ? 99.837  63.162  93.309  1.00 86.20  ? 408 THR A OG1   1 
ATOM 3340 C CG2   . THR A 1 408 ? 101.092 61.464  94.473  1.00 86.20  ? 408 THR A CG2   1 
ATOM 3341 N N     . ARG A 1 409 ? 100.918 63.150  90.000  1.00 86.99  ? 409 ARG A N     1 
ATOM 3342 C CA    . ARG A 1 409 ? 100.309 63.287  88.672  1.00 86.99  ? 409 ARG A CA    1 
ATOM 3343 C C     . ARG A 1 409 ? 98.840  62.862  88.679  1.00 86.99  ? 409 ARG A C     1 
ATOM 3344 O O     . ARG A 1 409 ? 98.358  62.193  87.763  1.00 86.99  ? 409 ARG A O     1 
ATOM 3345 C CB    . ARG A 1 409 ? 101.096 62.510  87.612  1.00 86.99  ? 409 ARG A CB    1 
ATOM 3346 C CG    . ARG A 1 409 ? 102.511 62.999  87.371  1.00 86.99  ? 409 ARG A CG    1 
ATOM 3347 C CD    . ARG A 1 409 ? 102.521 64.361  86.697  1.00 86.99  ? 409 ARG A CD    1 
ATOM 3348 N NE    . ARG A 1 409 ? 103.871 64.787  86.348  1.00 86.99  ? 409 ARG A NE    1 
ATOM 3349 C CZ    . ARG A 1 409 ? 104.663 65.504  87.134  1.00 86.99  ? 409 ARG A CZ    1 
ATOM 3350 N NH1   . ARG A 1 409 ? 104.272 65.900  88.333  1.00 86.99  ? 409 ARG A NH1   1 
ATOM 3351 N NH2   . ARG A 1 409 ? 105.879 65.831  86.705  1.00 86.99  ? 409 ARG A NH2   1 
ATOM 3352 N N     . ASP A 1 410 ? 98.126  63.256  89.728  1.00 90.86  ? 410 ASP A N     1 
ATOM 3353 C CA    . ASP A 1 410 ? 96.702  62.975  89.853  1.00 90.86  ? 410 ASP A CA    1 
ATOM 3354 C C     . ASP A 1 410 ? 95.927  64.111  89.202  1.00 90.86  ? 410 ASP A C     1 
ATOM 3355 O O     . ASP A 1 410 ? 95.822  65.199  89.773  1.00 90.86  ? 410 ASP A O     1 
ATOM 3356 C CB    . ASP A 1 410 ? 96.299  62.817  91.318  1.00 90.86  ? 410 ASP A CB    1 
ATOM 3357 C CG    . ASP A 1 410 ? 94.840  62.439  91.483  1.00 90.86  ? 410 ASP A CG    1 
ATOM 3358 O OD1   . ASP A 1 410 ? 94.523  61.234  91.402  1.00 90.86  ? 410 ASP A OD1   1 
ATOM 3359 O OD2   . ASP A 1 410 ? 94.010  63.349  91.689  1.00 90.86  ? 410 ASP A OD2   1 
ATOM 3360 N N     . SER A 1 411 ? 95.362  63.844  88.022  1.00 89.58  ? 411 SER A N     1 
ATOM 3361 C CA    . SER A 1 411 ? 94.757  64.906  87.222  1.00 89.58  ? 411 SER A CA    1 
ATOM 3362 C C     . SER A 1 411 ? 93.519  65.487  87.895  1.00 89.58  ? 411 SER A C     1 
ATOM 3363 O O     . SER A 1 411 ? 93.098  66.605  87.575  1.00 89.58  ? 411 SER A O     1 
ATOM 3364 C CB    . SER A 1 411 ? 94.403  64.376  85.834  1.00 89.58  ? 411 SER A CB    1 
ATOM 3365 O OG    . SER A 1 411 ? 93.616  63.202  85.927  1.00 89.58  ? 411 SER A OG    1 
ATOM 3366 N N     . GLU A 1 412 ? 92.914  64.736  88.817  1.00 89.22  ? 412 GLU A N     1 
ATOM 3367 C CA    . GLU A 1 412 ? 91.642  65.156  89.396  1.00 89.22  ? 412 GLU A CA    1 
ATOM 3368 C C     . GLU A 1 412 ? 91.804  66.361  90.312  1.00 89.22  ? 412 GLU A C     1 
ATOM 3369 O O     . GLU A 1 412 ? 90.963  67.266  90.307  1.00 89.22  ? 412 GLU A O     1 
ATOM 3370 C CB    . GLU A 1 412 ? 91.004  63.990  90.158  1.00 89.22  ? 412 GLU A CB    1 
ATOM 3371 C CG    . GLU A 1 412 ? 89.948  63.163  89.395  1.00 89.22  ? 412 GLU A CG    1 
ATOM 3372 C CD    . GLU A 1 412 ? 88.712  63.937  88.916  1.00 89.22  ? 412 GLU A CD    1 
ATOM 3373 O OE1   . GLU A 1 412 ? 88.573  65.152  89.175  1.00 89.22  ? 412 GLU A OE1   1 
ATOM 3374 O OE2   . GLU A 1 412 ? 87.860  63.303  88.258  1.00 89.22  ? 412 GLU A OE2   1 
ATOM 3375 N N     . LYS A 1 413 ? 92.870  66.396  91.112  1.00 84.73  ? 413 LYS A N     1 
ATOM 3376 C CA    . LYS A 1 413 ? 92.868  67.331  92.230  1.00 84.73  ? 413 LYS A CA    1 
ATOM 3377 C C     . LYS A 1 413 ? 93.853  68.483  92.010  1.00 84.73  ? 413 LYS A C     1 
ATOM 3378 O O     . LYS A 1 413 ? 93.885  69.435  92.799  1.00 84.73  ? 413 LYS A O     1 
ATOM 3379 C CB    . LYS A 1 413 ? 93.106  66.537  93.526  1.00 84.73  ? 413 LYS A CB    1 
ATOM 3380 C CG    . LYS A 1 413 ? 93.256  67.321  94.822  1.00 84.73  ? 413 LYS A CG    1 
ATOM 3381 C CD    . LYS A 1 413 ? 93.985  66.547  95.881  1.00 84.73  ? 413 LYS A CD    1 
ATOM 3382 C CE    . LYS A 1 413 ? 93.487  66.936  97.264  1.00 84.73  ? 413 LYS A CE    1 
ATOM 3383 N NZ    . LYS A 1 413 ? 93.838  68.340  97.615  1.00 84.73  ? 413 LYS A NZ    1 
ATOM 3384 N N     . ILE A 1 414 ? 94.603  68.472  90.903  1.00 82.69  ? 414 ILE A N     1 
ATOM 3385 C CA    . ILE A 1 414 ? 95.344  69.669  90.506  1.00 82.69  ? 414 ILE A CA    1 
ATOM 3386 C C     . ILE A 1 414 ? 94.385  70.811  90.167  1.00 82.69  ? 414 ILE A C     1 
ATOM 3387 O O     . ILE A 1 414 ? 94.793  71.979  90.118  1.00 82.69  ? 414 ILE A O     1 
ATOM 3388 C CB    . ILE A 1 414 ? 96.289  69.348  89.329  1.00 82.69  ? 414 ILE A CB    1 
ATOM 3389 C CG1   . ILE A 1 414 ? 97.072  68.074  89.616  1.00 82.69  ? 414 ILE A CG1   1 
ATOM 3390 C CG2   . ILE A 1 414 ? 97.301  70.461  89.101  1.00 82.69  ? 414 ILE A CG2   1 
ATOM 3391 C CD1   . ILE A 1 414 ? 97.980  68.170  90.821  1.00 82.69  ? 414 ILE A CD1   1 
ATOM 3392 N N     . ALA A 1 415 ? 93.105  70.499  89.946  1.00 83.60  ? 415 ALA A N     1 
ATOM 3393 C CA    . ALA A 1 415 ? 92.088  71.540  89.857  1.00 83.60  ? 415 ALA A CA    1 
ATOM 3394 C C     . ALA A 1 415 ? 92.014  72.350  91.145  1.00 83.60  ? 415 ALA A C     1 
ATOM 3395 O O     . ALA A 1 415 ? 91.752  73.556  91.108  1.00 83.60  ? 415 ALA A O     1 
ATOM 3396 C CB    . ALA A 1 415 ? 90.730  70.919  89.533  1.00 83.60  ? 415 ALA A CB    1 
ATOM 3397 N N     . ASP A 1 416 ? 92.257  71.713  92.294  1.00 83.75  ? 416 ASP A N     1 
ATOM 3398 C CA    . ASP A 1 416 ? 92.299  72.458  93.549  1.00 83.75  ? 416 ASP A CA    1 
ATOM 3399 C C     . ASP A 1 416 ? 93.501  73.391  93.601  1.00 83.75  ? 416 ASP A C     1 
ATOM 3400 O O     . ASP A 1 416 ? 93.403  74.511  94.117  1.00 83.75  ? 416 ASP A O     1 
ATOM 3401 C CB    . ASP A 1 416 ? 92.306  71.498  94.737  1.00 83.75  ? 416 ASP A CB    1 
ATOM 3402 C CG    . ASP A 1 416 ? 90.988  70.768  94.901  1.00 83.75  ? 416 ASP A CG    1 
ATOM 3403 O OD1   . ASP A 1 416 ? 89.944  71.336  94.518  1.00 83.75  ? 416 ASP A OD1   1 
ATOM 3404 O OD2   . ASP A 1 416 ? 90.993  69.631  95.415  1.00 83.75  ? 416 ASP A OD2   1 
ATOM 3405 N N     . VAL A 1 417 ? 94.645  72.950  93.073  1.00 80.52  ? 417 VAL A N     1 
ATOM 3406 C CA    . VAL A 1 417 ? 95.819  73.818  92.999  1.00 80.52  ? 417 VAL A CA    1 
ATOM 3407 C C     . VAL A 1 417 ? 95.538  75.013  92.099  1.00 80.52  ? 417 VAL A C     1 
ATOM 3408 O O     . VAL A 1 417 ? 95.889  76.159  92.422  1.00 80.52  ? 417 VAL A O     1 
ATOM 3409 C CB    . VAL A 1 417 ? 97.039  73.017  92.512  1.00 80.52  ? 417 VAL A CB    1 
ATOM 3410 C CG1   . VAL A 1 417 ? 98.261  73.905  92.438  1.00 80.52  ? 417 VAL A CG1   1 
ATOM 3411 C CG2   . VAL A 1 417 ? 97.293  71.835  93.431  1.00 80.52  ? 417 VAL A CG2   1 
ATOM 3412 N N     . ALA A 1 418 ? 94.892  74.763  90.959  1.00 78.34  ? 418 ALA A N     1 
ATOM 3413 C CA    . ALA A 1 418 ? 94.519  75.846  90.056  1.00 78.34  ? 418 ALA A CA    1 
ATOM 3414 C C     . ALA A 1 418 ? 93.541  76.803  90.722  1.00 78.34  ? 418 ALA A C     1 
ATOM 3415 O O     . ALA A 1 418 ? 93.642  78.022  90.549  1.00 78.34  ? 418 ALA A O     1 
ATOM 3416 C CB    . ALA A 1 418 ? 93.922  75.275  88.771  1.00 78.34  ? 418 ALA A CB    1 
ATOM 3417 N N     . TYR A 1 419 ? 92.588  76.266  91.485  1.00 76.90  ? 419 TYR A N     1 
ATOM 3418 C CA    . TYR A 1 419 ? 91.622  77.106  92.184  1.00 76.90  ? 419 TYR A CA    1 
ATOM 3419 C C     . TYR A 1 419 ? 92.319  77.977  93.219  1.00 76.90  ? 419 TYR A C     1 
ATOM 3420 O O     . TYR A 1 419 ? 91.994  79.161  93.364  1.00 76.90  ? 419 TYR A O     1 
ATOM 3421 C CB    . TYR A 1 419 ? 90.545  76.214  92.815  1.00 76.90  ? 419 TYR A CB    1 
ATOM 3422 C CG    . TYR A 1 419 ? 89.379  76.901  93.512  1.00 76.90  ? 419 TYR A CG    1 
ATOM 3423 C CD1   . TYR A 1 419 ? 89.537  77.572  94.718  1.00 76.90  ? 419 TYR A CD1   1 
ATOM 3424 C CD2   . TYR A 1 419 ? 88.113  76.874  92.947  1.00 76.90  ? 419 TYR A CD2   1 
ATOM 3425 C CE1   . TYR A 1 419 ? 88.470  78.185  95.338  1.00 76.90  ? 419 TYR A CE1   1 
ATOM 3426 C CE2   . TYR A 1 419 ? 87.042  77.489  93.559  1.00 76.90  ? 419 TYR A CE2   1 
ATOM 3427 C CZ    . TYR A 1 419 ? 87.227  78.144  94.753  1.00 76.90  ? 419 TYR A CZ    1 
ATOM 3428 O OH    . TYR A 1 419 ? 86.161  78.758  95.369  1.00 76.90  ? 419 TYR A OH    1 
ATOM 3429 N N     . TYR A 1 420 ? 93.287  77.407  93.939  1.00 78.88  ? 420 TYR A N     1 
ATOM 3430 C CA    . TYR A 1 420 ? 94.044  78.184  94.914  1.00 78.88  ? 420 TYR A CA    1 
ATOM 3431 C C     . TYR A 1 420 ? 94.819  79.305  94.238  1.00 78.88  ? 420 TYR A C     1 
ATOM 3432 O O     . TYR A 1 420 ? 94.834  80.443  94.725  1.00 78.88  ? 420 TYR A O     1 
ATOM 3433 C CB    . TYR A 1 420 ? 94.987  77.268  95.694  1.00 78.88  ? 420 TYR A CB    1 
ATOM 3434 C CG    . TYR A 1 420 ? 96.116  77.981  96.403  1.00 78.88  ? 420 TYR A CG    1 
ATOM 3435 C CD1   . TYR A 1 420 ? 95.896  78.655  97.596  1.00 78.88  ? 420 TYR A CD1   1 
ATOM 3436 C CD2   . TYR A 1 420 ? 97.408  77.955  95.899  1.00 78.88  ? 420 TYR A CD2   1 
ATOM 3437 C CE1   . TYR A 1 420 ? 96.922  79.299  98.254  1.00 78.88  ? 420 TYR A CE1   1 
ATOM 3438 C CE2   . TYR A 1 420 ? 98.441  78.597  96.551  1.00 78.88  ? 420 TYR A CE2   1 
ATOM 3439 C CZ    . TYR A 1 420 ? 98.193  79.266  97.727  1.00 78.88  ? 420 TYR A CZ    1 
ATOM 3440 O OH    . TYR A 1 420 ? 99.221  79.906  98.380  1.00 78.88  ? 420 TYR A OH    1 
ATOM 3441 N N     . CYS A 1 421 ? 95.451  79.009  93.102  1.00 77.77  ? 421 CYS A N     1 
ATOM 3442 C CA    . CYS A 1 421 ? 96.234  80.028  92.410  1.00 77.77  ? 421 CYS A CA    1 
ATOM 3443 C C     . CYS A 1 421 ? 95.340  81.133  91.849  1.00 77.77  ? 421 CYS A C     1 
ATOM 3444 O O     . CYS A 1 421 ? 95.692  82.319  91.903  1.00 77.77  ? 421 CYS A O     1 
ATOM 3445 C CB    . CYS A 1 421 ? 97.065  79.375  91.308  1.00 77.77  ? 421 CYS A CB    1 
ATOM 3446 S SG    . CYS A 1 421 ? 98.361  80.416  90.616  1.00 77.77  ? 421 CYS A SG    1 
ATOM 3447 N N     . ILE A 1 422 ? 94.165  80.767  91.330  1.00 74.57  ? 422 ILE A N     1 
ATOM 3448 C CA    . ILE A 1 422 ? 93.241  81.763  90.796  1.00 74.57  ? 422 ILE A CA    1 
ATOM 3449 C C     . ILE A 1 422 ? 92.659  82.624  91.912  1.00 74.57  ? 422 ILE A C     1 
ATOM 3450 O O     . ILE A 1 422 ? 92.466  83.832  91.741  1.00 74.57  ? 422 ILE A O     1 
ATOM 3451 C CB    . ILE A 1 422 ? 92.149  81.073  89.958  1.00 74.57  ? 422 ILE A CB    1 
ATOM 3452 C CG1   . ILE A 1 422 ? 92.775  80.470  88.707  1.00 74.57  ? 422 ILE A CG1   1 
ATOM 3453 C CG2   . ILE A 1 422 ? 91.054  82.035  89.564  1.00 74.57  ? 422 ILE A CG2   1 
ATOM 3454 C CD1   . ILE A 1 422 ? 91.870  79.554  87.960  1.00 74.57  ? 422 ILE A CD1   1 
ATOM 3455 N N     . ILE A 1 423 ? 92.385  82.031  93.075  1.00 74.76  ? 423 ILE A N     1 
ATOM 3456 C CA    . ILE A 1 423 ? 91.915  82.825  94.207  1.00 74.76  ? 423 ILE A CA    1 
ATOM 3457 C C     . ILE A 1 423 ? 93.014  83.762  94.696  1.00 74.76  ? 423 ILE A C     1 
ATOM 3458 O O     . ILE A 1 423 ? 92.746  84.905  95.094  1.00 74.76  ? 423 ILE A O     1 
ATOM 3459 C CB    . ILE A 1 423 ? 91.395  81.898  95.321  1.00 74.76  ? 423 ILE A CB    1 
ATOM 3460 C CG1   . ILE A 1 423 ? 90.066  81.278  94.896  1.00 74.76  ? 423 ILE A CG1   1 
ATOM 3461 C CG2   . ILE A 1 423 ? 91.217  82.641  96.635  1.00 74.76  ? 423 ILE A CG2   1 
ATOM 3462 C CD1   . ILE A 1 423 ? 88.954  82.284  94.711  1.00 74.76  ? 423 ILE A CD1   1 
ATOM 3463 N N     . ASP A 1 424 ? 94.268  83.306  94.652  1.00 77.08  ? 424 ASP A N     1 
ATOM 3464 C CA    . ASP A 1 424 ? 95.382  84.185  94.992  1.00 77.08  ? 424 ASP A CA    1 
ATOM 3465 C C     . ASP A 1 424 ? 95.485  85.346  94.012  1.00 77.08  ? 424 ASP A C     1 
ATOM 3466 O O     . ASP A 1 424 ? 95.836  86.467  94.399  1.00 77.08  ? 424 ASP A O     1 
ATOM 3467 C CB    . ASP A 1 424 ? 96.687  83.392  95.027  1.00 77.08  ? 424 ASP A CB    1 
ATOM 3468 C CG    . ASP A 1 424 ? 96.811  82.533  96.269  1.00 77.08  ? 424 ASP A CG    1 
ATOM 3469 O OD1   . ASP A 1 424 ? 95.765  82.138  96.826  1.00 77.08  ? 424 ASP A OD1   1 
ATOM 3470 O OD2   . ASP A 1 424 ? 97.953  82.255  96.691  1.00 77.08  ? 424 ASP A OD2   1 
ATOM 3471 N N     . ALA A 1 425 ? 95.194  85.093  92.735  1.00 73.54  ? 425 ALA A N     1 
ATOM 3472 C CA    . ALA A 1 425 ? 95.126  86.182  91.765  1.00 73.54  ? 425 ALA A CA    1 
ATOM 3473 C C     . ALA A 1 425 ? 93.977  87.135  92.079  1.00 73.54  ? 425 ALA A C     1 
ATOM 3474 O O     . ALA A 1 425 ? 94.125  88.357  91.969  1.00 73.54  ? 425 ALA A O     1 
ATOM 3475 C CB    . ALA A 1 425 ? 94.985  85.619  90.352  1.00 73.54  ? 425 ALA A CB    1 
ATOM 3476 N N     . GLN A 1 426 ? 92.823  86.588  92.467  1.00 69.31  ? 426 GLN A N     1 
ATOM 3477 C CA    . GLN A 1 426 ? 91.649  87.403  92.775  1.00 69.31  ? 426 GLN A CA    1 
ATOM 3478 C C     . GLN A 1 426 ? 91.911  88.340  93.946  1.00 69.31  ? 426 GLN A C     1 
ATOM 3479 O O     . GLN A 1 426 ? 91.498  89.509  93.927  1.00 69.31  ? 426 GLN A O     1 
ATOM 3480 C CB    . GLN A 1 426 ? 90.464  86.492  93.095  1.00 69.31  ? 426 GLN A CB    1 
ATOM 3481 C CG    . GLN A 1 426 ? 89.161  87.209  93.393  1.00 69.31  ? 426 GLN A CG    1 
ATOM 3482 C CD    . GLN A 1 426 ? 88.547  87.841  92.172  1.00 69.31  ? 426 GLN A CD    1 
ATOM 3483 O OE1   . GLN A 1 426 ? 88.518  87.238  91.101  1.00 69.31  ? 426 GLN A OE1   1 
ATOM 3484 N NE2   . GLN A 1 426 ? 88.049  89.062  92.321  1.00 69.31  ? 426 GLN A NE2   1 
ATOM 3485 N N     . ARG A 1 427 ? 92.592  87.836  94.978  1.00 70.77  ? 427 ARG A N     1 
ATOM 3486 C CA    . ARG A 1 427 ? 92.776  88.608  96.202  1.00 70.77  ? 427 ARG A CA    1 
ATOM 3487 C C     . ARG A 1 427 ? 93.636  89.843  95.975  1.00 70.77  ? 427 ARG A C     1 
ATOM 3488 O O     . ARG A 1 427 ? 93.491  90.837  96.695  1.00 70.77  ? 427 ARG A O     1 
ATOM 3489 C CB    . ARG A 1 427 ? 93.390  87.728  97.289  1.00 70.77  ? 427 ARG A CB    1 
ATOM 3490 C CG    . ARG A 1 427 ? 92.458  86.661  97.843  1.00 70.77  ? 427 ARG A CG    1 
ATOM 3491 C CD    . ARG A 1 427 ? 91.011  87.112  97.866  1.00 70.77  ? 427 ARG A CD    1 
ATOM 3492 N NE    . ARG A 1 427 ? 90.115  86.028  98.247  1.00 70.77  ? 427 ARG A NE    1 
ATOM 3493 C CZ    . ARG A 1 427 ? 88.848  85.936  97.870  1.00 70.77  ? 427 ARG A CZ    1 
ATOM 3494 N NH1   . ARG A 1 427 ? 88.289  86.850  97.095  1.00 70.77  ? 427 ARG A NH1   1 
ATOM 3495 N NH2   . ARG A 1 427 ? 88.123  84.899  98.279  1.00 70.77  ? 427 ARG A NH2   1 
ATOM 3496 N N     . CYS A 1 428 ? 94.520  89.809  94.975  1.00 71.83  ? 428 CYS A N     1 
ATOM 3497 C CA    . CYS A 1 428 ? 95.359  90.966  94.681  1.00 71.83  ? 428 CYS A CA    1 
ATOM 3498 C C     . CYS A 1 428 ? 94.516  92.166  94.261  1.00 71.83  ? 428 CYS A C     1 
ATOM 3499 O O     . CYS A 1 428 ? 94.646  93.264  94.819  1.00 71.83  ? 428 CYS A O     1 
ATOM 3500 C CB    . CYS A 1 428 ? 96.369  90.609  93.593  1.00 71.83  ? 428 CYS A CB    1 
ATOM 3501 S SG    . CYS A 1 428 ? 97.484  89.256  94.023  1.00 71.83  ? 428 CYS A SG    1 
ATOM 3502 N N     . GLN A 1 429 ? 93.622  91.969  93.293  1.00 71.58  ? 429 GLN A N     1 
ATOM 3503 C CA    . GLN A 1 429 ? 92.772  93.076  92.880  1.00 71.58  ? 429 GLN A CA    1 
ATOM 3504 C C     . GLN A 1 429 ? 91.682  93.354  93.905  1.00 71.58  ? 429 GLN A C     1 
ATOM 3505 O O     . GLN A 1 429 ? 91.186  94.482  93.979  1.00 71.58  ? 429 GLN A O     1 
ATOM 3506 C CB    . GLN A 1 429 ? 92.173  92.801  91.506  1.00 71.58  ? 429 GLN A CB    1 
ATOM 3507 C CG    . GLN A 1 429 ? 91.332  93.935  90.936  1.00 71.58  ? 429 GLN A CG    1 
ATOM 3508 C CD    . GLN A 1 429 ? 92.169  95.104  90.473  1.00 71.58  ? 429 GLN A CD    1 
ATOM 3509 O OE1   . GLN A 1 429 ? 93.315  94.935  90.062  1.00 71.58  ? 429 GLN A OE1   1 
ATOM 3510 N NE2   . GLN A 1 429 ? 91.599  96.301  90.534  1.00 71.58  ? 429 GLN A NE2   1 
ATOM 3511 N N     . ASP A 1 430 ? 91.317  92.363  94.724  1.00 70.38  ? 430 ASP A N     1 
ATOM 3512 C CA    . ASP A 1 430 ? 90.440  92.665  95.851  1.00 70.38  ? 430 ASP A CA    1 
ATOM 3513 C C     . ASP A 1 430 ? 91.090  93.680  96.784  1.00 70.38  ? 430 ASP A C     1 
ATOM 3514 O O     . ASP A 1 430 ? 90.451  94.655  97.198  1.00 70.38  ? 430 ASP A O     1 
ATOM 3515 C CB    . ASP A 1 430 ? 90.083  91.388  96.608  1.00 70.38  ? 430 ASP A CB    1 
ATOM 3516 C CG    . ASP A 1 430 ? 89.184  90.470  95.807  1.00 70.38  ? 430 ASP A CG    1 
ATOM 3517 O OD1   . ASP A 1 430 ? 88.405  90.978  94.973  1.00 70.38  ? 430 ASP A OD1   1 
ATOM 3518 O OD2   . ASP A 1 430 ? 89.252  89.240  96.014  1.00 70.38  ? 430 ASP A OD2   1 
ATOM 3519 N N     . LEU A 1 431 ? 92.376  93.486  97.086  1.00 70.43  ? 431 LEU A N     1 
ATOM 3520 C CA    . LEU A 1 431 ? 93.118  94.452  97.889  1.00 70.43  ? 431 LEU A CA    1 
ATOM 3521 C C     . LEU A 1 431 ? 93.230  95.795  97.180  1.00 70.43  ? 431 LEU A C     1 
ATOM 3522 O O     . LEU A 1 431 ? 93.092  96.851  97.812  1.00 70.43  ? 431 LEU A O     1 
ATOM 3523 C CB    . LEU A 1 431 ? 94.506  93.905  98.210  1.00 70.43  ? 431 LEU A CB    1 
ATOM 3524 C CG    . LEU A 1 431 ? 94.686  93.292  99.594  1.00 70.43  ? 431 LEU A CG    1 
ATOM 3525 C CD1   . LEU A 1 431 ? 96.065  92.682  99.724  1.00 70.43  ? 431 LEU A CD1   1 
ATOM 3526 C CD2   . LEU A 1 431 ? 94.467  94.347  100.656 1.00 70.43  ? 431 LEU A CD2   1 
ATOM 3527 N N     . LEU A 1 432 ? 93.485  95.773  95.870  1.00 70.51  ? 432 LEU A N     1 
ATOM 3528 C CA    . LEU A 1 432 ? 93.643  97.018  95.119  1.00 70.51  ? 432 LEU A CA    1 
ATOM 3529 C C     . LEU A 1 432 ? 92.357  97.842  95.120  1.00 70.51  ? 432 LEU A C     1 
ATOM 3530 O O     . LEU A 1 432 ? 92.392  99.067  95.278  1.00 70.51  ? 432 LEU A O     1 
ATOM 3531 C CB    . LEU A 1 432 ? 94.085  96.716  93.689  1.00 70.51  ? 432 LEU A CB    1 
ATOM 3532 C CG    . LEU A 1 432 ? 95.592  96.700  93.434  1.00 70.51  ? 432 LEU A CG    1 
ATOM 3533 C CD1   . LEU A 1 432 ? 95.885  96.244  92.017  1.00 70.51  ? 432 LEU A CD1   1 
ATOM 3534 C CD2   . LEU A 1 432 ? 96.190  98.066  93.687  1.00 70.51  ? 432 LEU A CD2   1 
ATOM 3535 N N     . VAL A 1 433 ? 91.210  97.185  94.938  1.00 68.93  ? 433 VAL A N     1 
ATOM 3536 C CA    . VAL A 1 433 ? 89.934  97.894  94.944  1.00 68.93  ? 433 VAL A CA    1 
ATOM 3537 C C     . VAL A 1 433 ? 89.580  98.361  96.350  1.00 68.93  ? 433 VAL A C     1 
ATOM 3538 O O     . VAL A 1 433 ? 89.112  99.491  96.540  1.00 68.93  ? 433 VAL A O     1 
ATOM 3539 C CB    . VAL A 1 433 ? 88.828  97.010  94.342  1.00 68.93  ? 433 VAL A CB    1 
ATOM 3540 C CG1   . VAL A 1 433 ? 87.478  97.690  94.458  1.00 68.93  ? 433 VAL A CG1   1 
ATOM 3541 C CG2   . VAL A 1 433 ? 89.129  96.713  92.884  1.00 68.93  ? 433 VAL A CG2   1 
ATOM 3542 N N     . ARG A 1 434 ? 89.802  97.512  97.359  1.00 72.04  ? 434 ARG A N     1 
ATOM 3543 C CA    . ARG A 1 434 ? 89.438  97.876  98.726  1.00 72.04  ? 434 ARG A CA    1 
ATOM 3544 C C     . ARG A 1 434 ? 90.273  99.038  99.242  1.00 72.04  ? 434 ARG A C     1 
ATOM 3545 O O     . ARG A 1 434 ? 89.768  99.891  99.981  1.00 72.04  ? 434 ARG A O     1 
ATOM 3546 C CB    . ARG A 1 434 ? 89.576  96.664  99.643  1.00 72.04  ? 434 ARG A CB    1 
ATOM 3547 C CG    . ARG A 1 434 ? 88.272  95.927  99.861  1.00 72.04  ? 434 ARG A CG    1 
ATOM 3548 C CD    . ARG A 1 434 ? 87.410  96.641  100.886 1.00 72.04  ? 434 ARG A CD    1 
ATOM 3549 N NE    . ARG A 1 434 ? 88.164  96.958  102.092 1.00 72.04  ? 434 ARG A NE    1 
ATOM 3550 C CZ    . ARG A 1 434 ? 88.343  98.184  102.564 1.00 72.04  ? 434 ARG A CZ    1 
ATOM 3551 N NH1   . ARG A 1 434 ? 87.834  99.241  101.952 1.00 72.04  ? 434 ARG A NH1   1 
ATOM 3552 N NH2   . ARG A 1 434 ? 89.052  98.354  103.676 1.00 72.04  ? 434 ARG A NH2   1 
ATOM 3553 N N     . HIS A 1 435 ? 91.549  99.091  98.875  1.00 72.19  ? 435 HIS A N     1 
ATOM 3554 C CA    . HIS A 1 435 ? 92.400  100.183 99.320  1.00 72.19  ? 435 HIS A CA    1 
ATOM 3555 C C     . HIS A 1 435 ? 92.392  101.379 98.377  1.00 72.19  ? 435 HIS A C     1 
ATOM 3556 O O     . HIS A 1 435 ? 92.944  102.424 98.736  1.00 72.19  ? 435 HIS A O     1 
ATOM 3557 C CB    . HIS A 1 435 ? 93.831  99.684  99.510  1.00 72.19  ? 435 HIS A CB    1 
ATOM 3558 C CG    . HIS A 1 435 ? 94.074  99.066  100.849 1.00 72.19  ? 435 HIS A CG    1 
ATOM 3559 N ND1   . HIS A 1 435 ? 93.626  99.635  102.021 1.00 72.19  ? 435 HIS A ND1   1 
ATOM 3560 C CD2   . HIS A 1 435 ? 94.714  97.927  101.204 1.00 72.19  ? 435 HIS A CD2   1 
ATOM 3561 C CE1   . HIS A 1 435 ? 93.981  98.875  103.040 1.00 72.19  ? 435 HIS A CE1   1 
ATOM 3562 N NE2   . HIS A 1 435 ? 94.642  97.832  102.572 1.00 72.19  ? 435 HIS A NE2   1 
ATOM 3563 N N     . ASN A 1 436 ? 91.773  101.248 97.200  1.00 71.83  ? 436 ASN A N     1 
ATOM 3564 C CA    . ASN A 1 436 ? 91.607  102.338 96.233  1.00 71.83  ? 436 ASN A CA    1 
ATOM 3565 C C     . ASN A 1 436 ? 92.946  102.969 95.856  1.00 71.83  ? 436 ASN A C     1 
ATOM 3566 O O     . ASN A 1 436 ? 93.109  104.190 95.856  1.00 71.83  ? 436 ASN A O     1 
ATOM 3567 C CB    . ASN A 1 436 ? 90.635  103.393 96.761  1.00 71.83  ? 436 ASN A CB    1 
ATOM 3568 C CG    . ASN A 1 436 ? 89.779  103.993 95.669  1.00 71.83  ? 436 ASN A CG    1 
ATOM 3569 O OD1   . ASN A 1 436 ? 89.187  103.276 94.864  1.00 71.83  ? 436 ASN A OD1   1 
ATOM 3570 N ND2   . ASN A 1 436 ? 89.702  105.318 95.638  1.00 71.83  ? 436 ASN A ND2   1 
ATOM 3571 N N     . VAL A 1 437 ? 93.918  102.114 95.537  1.00 71.21  ? 437 VAL A N     1 
ATOM 3572 C CA    . VAL A 1 437 ? 95.273  102.591 95.278  1.00 71.21  ? 437 VAL A CA    1 
ATOM 3573 C C     . VAL A 1 437 ? 95.338  103.363 93.966  1.00 71.21  ? 437 VAL A C     1 
ATOM 3574 O O     . VAL A 1 437 ? 95.884  104.472 93.908  1.00 71.21  ? 437 VAL A O     1 
ATOM 3575 C CB    . VAL A 1 437 ? 96.260  101.412 95.283  1.00 71.21  ? 437 VAL A CB    1 
ATOM 3576 C CG1   . VAL A 1 437 ? 97.621  101.866 94.796  1.00 71.21  ? 437 VAL A CG1   1 
ATOM 3577 C CG2   . VAL A 1 437 ? 96.358  100.808 96.671  1.00 71.21  ? 437 VAL A CG2   1 
ATOM 3578 N N     . ILE A 1 438 ? 94.787  102.786 92.896  1.00 71.33  ? 438 ILE A N     1 
ATOM 3579 C CA    . ILE A 1 438 ? 94.971  103.359 91.559  1.00 71.33  ? 438 ILE A CA    1 
ATOM 3580 C C     . ILE A 1 438 ? 94.315  104.734 91.401  1.00 71.33  ? 438 ILE A C     1 
ATOM 3581 O O     . ILE A 1 438 ? 94.955  105.629 90.829  1.00 71.33  ? 438 ILE A O     1 
ATOM 3582 C CB    . ILE A 1 438 ? 94.538  102.350 90.487  1.00 71.33  ? 438 ILE A CB    1 
ATOM 3583 C CG1   . ILE A 1 438 ? 95.448  101.124 90.532  1.00 71.33  ? 438 ILE A CG1   1 
ATOM 3584 C CG2   . ILE A 1 438 ? 94.600  102.967 89.106  1.00 71.33  ? 438 ILE A CG2   1 
ATOM 3585 C CD1   . ILE A 1 438 ? 94.790  99.852  90.051  1.00 71.33  ? 438 ILE A CD1   1 
ATOM 3586 N N     . PRO A 1 439 ? 93.067  104.966 91.848  1.00 69.78  ? 439 PRO A N     1 
ATOM 3587 C CA    . PRO A 1 439 ? 92.552  106.350 91.793  1.00 69.78  ? 439 PRO A CA    1 
ATOM 3588 C C     . PRO A 1 439 ? 93.355  107.347 92.614  1.00 69.78  ? 439 PRO A C     1 
ATOM 3589 O O     . PRO A 1 439 ? 93.506  108.505 92.197  1.00 69.78  ? 439 PRO A O     1 
ATOM 3590 C CB    . PRO A 1 439 ? 91.119  106.204 92.318  1.00 69.78  ? 439 PRO A CB    1 
ATOM 3591 C CG    . PRO A 1 439 ? 90.747  104.830 91.967  1.00 69.78  ? 439 PRO A CG    1 
ATOM 3592 C CD    . PRO A 1 439 ? 91.985  104.030 92.211  1.00 69.78  ? 439 PRO A CD    1 
ATOM 3593 N N     . ASP A 1 440 ? 93.882  106.932 93.770  1.00 72.70  ? 440 ASP A N     1 
ATOM 3594 C CA    . ASP A 1 440 ? 94.717  107.828 94.564  1.00 72.70  ? 440 ASP A CA    1 
ATOM 3595 C C     . ASP A 1 440 ? 95.993  108.194 93.820  1.00 72.70  ? 440 ASP A C     1 
ATOM 3596 O O     . ASP A 1 440 ? 96.401  109.365 93.804  1.00 72.70  ? 440 ASP A O     1 
ATOM 3597 C CB    . ASP A 1 440 ? 95.053  107.183 95.908  1.00 72.70  ? 440 ASP A CB    1 
ATOM 3598 C CG    . ASP A 1 440 ? 93.850  107.072 96.821  1.00 72.70  ? 440 ASP A CG    1 
ATOM 3599 O OD1   . ASP A 1 440 ? 92.716  106.989 96.306  1.00 72.70  ? 440 ASP A OD1   1 
ATOM 3600 O OD2   . ASP A 1 440 ? 94.039  107.066 98.055  1.00 72.70  ? 440 ASP A OD2   1 
ATOM 3601 N N     . ARG A 1 441 ? 96.630  107.207 93.186  1.00 68.69  ? 441 ARG A N     1 
ATOM 3602 C CA    . ARG A 1 441 ? 97.825  107.488 92.399  1.00 68.69  ? 441 ARG A CA    1 
ATOM 3603 C C     . ARG A 1 441 ? 97.496  108.367 91.200  1.00 68.69  ? 441 ARG A C     1 
ATOM 3604 O O     . ARG A 1 441 ? 98.292  109.235 90.820  1.00 68.69  ? 441 ARG A O     1 
ATOM 3605 C CB    . ARG A 1 441 ? 98.477  106.184 91.947  1.00 68.69  ? 441 ARG A CB    1 
ATOM 3606 C CG    . ARG A 1 441 ? 98.908  105.279 93.084  1.00 68.69  ? 441 ARG A CG    1 
ATOM 3607 C CD    . ARG A 1 441 ? 99.711  106.026 94.125  1.00 68.69  ? 441 ARG A CD    1 
ATOM 3608 N NE    . ARG A 1 441 ? 99.794  105.277 95.371  1.00 68.69  ? 441 ARG A NE    1 
ATOM 3609 C CZ    . ARG A 1 441 ? 100.925 104.852 95.914  1.00 68.69  ? 441 ARG A CZ    1 
ATOM 3610 N NH1   . ARG A 1 441 ? 102.094 105.079 95.341  1.00 68.69  ? 441 ARG A NH1   1 
ATOM 3611 N NH2   . ARG A 1 441 ? 100.881 104.179 97.059  1.00 68.69  ? 441 ARG A NH2   1 
ATOM 3612 N N     . ARG A 1 442 ? 96.322  108.164 90.596  1.00 70.66  ? 442 ARG A N     1 
ATOM 3613 C CA    . ARG A 1 442 ? 95.904  109.008 89.483  1.00 70.66  ? 442 ARG A CA    1 
ATOM 3614 C C     . ARG A 1 442 ? 95.740  110.457 89.915  1.00 70.66  ? 442 ARG A C     1 
ATOM 3615 O O     . ARG A 1 442 ? 96.166  111.373 89.204  1.00 70.66  ? 442 ARG A O     1 
ATOM 3616 C CB    . ARG A 1 442 ? 94.598  108.493 88.883  1.00 70.66  ? 442 ARG A CB    1 
ATOM 3617 C CG    . ARG A 1 442 ? 94.761  107.456 87.794  1.00 70.66  ? 442 ARG A CG    1 
ATOM 3618 C CD    . ARG A 1 442 ? 93.403  107.051 87.259  1.00 70.66  ? 442 ARG A CD    1 
ATOM 3619 N NE    . ARG A 1 442 ? 93.495  106.058 86.197  1.00 70.66  ? 442 ARG A NE    1 
ATOM 3620 C CZ    . ARG A 1 442 ? 92.766  104.952 86.149  1.00 70.66  ? 442 ARG A CZ    1 
ATOM 3621 N NH1   . ARG A 1 442 ? 91.884  104.665 87.092  1.00 70.66  ? 442 ARG A NH1   1 
ATOM 3622 N NH2   . ARG A 1 442 ? 92.922  104.116 85.128  1.00 70.66  ? 442 ARG A NH2   1 
ATOM 3623 N N     . GLU A 1 443 ? 95.125  110.689 91.076  1.00 72.95  ? 443 GLU A N     1 
ATOM 3624 C CA    . GLU A 1 443 ? 94.932  112.066 91.520  1.00 72.95  ? 443 GLU A CA    1 
ATOM 3625 C C     . GLU A 1 443 ? 96.252  112.704 91.936  1.00 72.95  ? 443 GLU A C     1 
ATOM 3626 O O     . GLU A 1 443 ? 96.462  113.908 91.721  1.00 72.95  ? 443 GLU A O     1 
ATOM 3627 C CB    . GLU A 1 443 ? 93.914  112.123 92.656  1.00 72.95  ? 443 GLU A CB    1 
ATOM 3628 C CG    . GLU A 1 443 ? 92.523  111.663 92.249  1.00 72.95  ? 443 GLU A CG    1 
ATOM 3629 C CD    . GLU A 1 443 ? 91.919  112.516 91.145  1.00 72.95  ? 443 GLU A CD    1 
ATOM 3630 O OE1   . GLU A 1 443 ? 92.230  113.724 91.077  1.00 72.95  ? 443 GLU A OE1   1 
ATOM 3631 O OE2   . GLU A 1 443 ? 91.127  111.976 90.345  1.00 72.95  ? 443 GLU A OE2   1 
ATOM 3632 N N     . VAL A 1 444 ? 97.158  111.912 92.516  1.00 67.88  ? 444 VAL A N     1 
ATOM 3633 C CA    . VAL A 1 444 ? 98.505  112.402 92.794  1.00 67.88  ? 444 VAL A CA    1 
ATOM 3634 C C     . VAL A 1 444 ? 99.195  112.815 91.498  1.00 67.88  ? 444 VAL A C     1 
ATOM 3635 O O     . VAL A 1 444 ? 99.858  113.857 91.433  1.00 67.88  ? 444 VAL A O     1 
ATOM 3636 C CB    . VAL A 1 444 ? 99.306  111.334 93.565  1.00 67.88  ? 444 VAL A CB    1 
ATOM 3637 C CG1   . VAL A 1 444 ? 100.793 111.600 93.486  1.00 67.88  ? 444 VAL A CG1   1 
ATOM 3638 C CG2   . VAL A 1 444 ? 98.857  111.285 95.015  1.00 67.88  ? 444 VAL A CG2   1 
ATOM 3639 N N     . GLY A 1 445 ? 99.017  112.025 90.438  1.00 68.92  ? 445 GLY A N     1 
ATOM 3640 C CA    . GLY A 1 445 ? 99.590  112.385 89.151  1.00 68.92  ? 445 GLY A CA    1 
ATOM 3641 C C     . GLY A 1 445 ? 98.971  113.630 88.543  1.00 68.92  ? 445 GLY A C     1 
ATOM 3642 O O     . GLY A 1 445 ? 99.662  114.424 87.899  1.00 68.92  ? 445 GLY A O     1 
ATOM 3643 N N     . ILE A 1 446 ? 97.658  113.802 88.712  1.00 68.96  ? 446 ILE A N     1 
ATOM 3644 C CA    . ILE A 1 446 ? 96.993  115.005 88.214  1.00 68.96  ? 446 ILE A CA    1 
ATOM 3645 C C     . ILE A 1 446 ? 97.537  116.239 88.916  1.00 68.96  ? 446 ILE A C     1 
ATOM 3646 O O     . ILE A 1 446 ? 97.828  117.258 88.278  1.00 68.96  ? 446 ILE A O     1 
ATOM 3647 C CB    . ILE A 1 446 ? 95.466  114.896 88.381  1.00 68.96  ? 446 ILE A CB    1 
ATOM 3648 C CG1   . ILE A 1 446 ? 94.905  113.748 87.545  1.00 68.96  ? 446 ILE A CG1   1 
ATOM 3649 C CG2   . ILE A 1 446 ? 94.790  116.198 87.993  1.00 68.96  ? 446 ILE A CG2   1 
ATOM 3650 C CD1   . ILE A 1 446 ? 93.461  113.419 87.857  1.00 68.96  ? 446 ILE A CD1   1 
ATOM 3651 N N     . LEU A 1 447 ? 97.695  116.164 90.237  1.00 69.94  ? 447 LEU A N     1 
ATOM 3652 C CA    . LEU A 1 447 ? 98.202  117.315 90.977  1.00 69.94  ? 447 LEU A CA    1 
ATOM 3653 C C     . LEU A 1 447 ? 99.685  117.544 90.710  1.00 69.94  ? 447 LEU A C     1 
ATOM 3654 O O     . LEU A 1 447 ? 100.173 118.673 90.827  1.00 69.94  ? 447 LEU A O     1 
ATOM 3655 C CB    . LEU A 1 447 ? 97.955  117.124 92.470  1.00 69.94  ? 447 LEU A CB    1 
ATOM 3656 C CG    . LEU A 1 447 ? 96.557  117.477 92.966  1.00 69.94  ? 447 LEU A CG    1 
ATOM 3657 C CD1   . LEU A 1 447 ? 96.354  116.917 94.358  1.00 69.94  ? 447 LEU A CD1   1 
ATOM 3658 C CD2   . LEU A 1 447 ? 96.354  118.979 92.952  1.00 69.94  ? 447 LEU A CD2   1 
ATOM 3659 N N     . SER A 1 448 ? 100.416 116.492 90.349  1.00 70.37  ? 448 SER A N     1 
ATOM 3660 C CA    . SER A 1 448 ? 101.867 116.552 90.254  1.00 70.37  ? 448 SER A CA    1 
ATOM 3661 C C     . SER A 1 448 ? 102.393 116.632 88.829  1.00 70.37  ? 448 SER A C     1 
ATOM 3662 O O     . SER A 1 448 ? 103.600 116.820 88.650  1.00 70.37  ? 448 SER A O     1 
ATOM 3663 C CB    . SER A 1 448 ? 102.488 115.339 90.943  1.00 70.37  ? 448 SER A CB    1 
ATOM 3664 O OG    . SER A 1 448 ? 103.895 115.380 90.821  1.00 70.37  ? 448 SER A OG    1 
ATOM 3665 N N     . TYR A 1 449 ? 101.527 116.488 87.824  1.00 67.50  ? 449 TYR A N     1 
ATOM 3666 C CA    . TYR A 1 449 ? 101.921 116.502 86.412  1.00 67.50  ? 449 TYR A CA    1 
ATOM 3667 C C     . TYR A 1 449 ? 102.971 115.435 86.112  1.00 67.50  ? 449 TYR A C     1 
ATOM 3668 O O     . TYR A 1 449 ? 103.948 115.675 85.402  1.00 67.50  ? 449 TYR A O     1 
ATOM 3669 C CB    . TYR A 1 449 ? 102.416 117.885 85.986  1.00 67.50  ? 449 TYR A CB    1 
ATOM 3670 C CG    . TYR A 1 449 ? 101.359 118.959 86.022  1.00 67.50  ? 449 TYR A CG    1 
ATOM 3671 C CD1   . TYR A 1 449 ? 100.562 119.210 84.918  1.00 67.50  ? 449 TYR A CD1   1 
ATOM 3672 C CD2   . TYR A 1 449 ? 101.161 119.725 87.158  1.00 67.50  ? 449 TYR A CD2   1 
ATOM 3673 C CE1   . TYR A 1 449 ? 99.596  120.191 84.946  1.00 67.50  ? 449 TYR A CE1   1 
ATOM 3674 C CE2   . TYR A 1 449 ? 100.198 120.708 87.196  1.00 67.50  ? 449 TYR A CE2   1 
ATOM 3675 C CZ    . TYR A 1 449 ? 99.418  120.937 86.087  1.00 67.50  ? 449 TYR A CZ    1 
ATOM 3676 O OH    . TYR A 1 449 ? 98.456  121.918 86.121  1.00 67.50  ? 449 TYR A OH    1 
ATOM 3677 N N     . THR A 1 450 ? 102.772 114.242 86.665  1.00 68.83  ? 450 THR A N     1 
ATOM 3678 C CA    . THR A 1 450 ? 103.658 113.113 86.434  1.00 68.83  ? 450 THR A CA    1 
ATOM 3679 C C     . THR A 1 450 ? 102.874 111.964 85.818  1.00 68.83  ? 450 THR A C     1 
ATOM 3680 O O     . THR A 1 450 ? 101.645 112.002 85.723  1.00 68.83  ? 450 THR A O     1 
ATOM 3681 C CB    . THR A 1 450 ? 104.323 112.626 87.726  1.00 68.83  ? 450 THR A CB    1 
ATOM 3682 O OG1   . THR A 1 450 ? 103.315 112.260 88.676  1.00 68.83  ? 450 THR A OG1   1 
ATOM 3683 C CG2   . THR A 1 450 ? 105.201 113.705 88.317  1.00 68.83  ? 450 THR A CG2   1 
ATOM 3684 N N     . SER A 1 451 ? 103.606 110.938 85.398  1.00 70.57  ? 451 SER A N     1 
ATOM 3685 C CA    . SER A 1 451 ? 102.979 109.721 84.917  1.00 70.57  ? 451 SER A CA    1 
ATOM 3686 C C     . SER A 1 451 ? 102.619 108.817 86.092  1.00 70.57  ? 451 SER A C     1 
ATOM 3687 O O     . SER A 1 451 ? 103.001 109.058 87.240  1.00 70.57  ? 451 SER A O     1 
ATOM 3688 C CB    . SER A 1 451 ? 103.901 108.990 83.944  1.00 70.57  ? 451 SER A CB    1 
ATOM 3689 O OG    . SER A 1 451 ? 103.342 107.750 83.550  1.00 70.57  ? 451 SER A OG    1 
ATOM 3690 N N     . LEU A 1 452 ? 101.864 107.759 85.793  1.00 68.03  ? 452 LEU A N     1 
ATOM 3691 C CA    . LEU A 1 452 ? 101.484 106.812 86.835  1.00 68.03  ? 452 LEU A CA    1 
ATOM 3692 C C     . LEU A 1 452 ? 102.681 106.011 87.326  1.00 68.03  ? 452 LEU A C     1 
ATOM 3693 O O     . LEU A 1 452 ? 102.732 105.630 88.503  1.00 68.03  ? 452 LEU A O     1 
ATOM 3694 C CB    . LEU A 1 452 ? 100.391 105.880 86.321  1.00 68.03  ? 452 LEU A CB    1 
ATOM 3695 C CG    . LEU A 1 452 ? 99.463  105.294 87.381  1.00 68.03  ? 452 LEU A CG    1 
ATOM 3696 C CD1   . LEU A 1 452 ? 98.766  106.405 88.141  1.00 68.03  ? 452 LEU A CD1   1 
ATOM 3697 C CD2   . LEU A 1 452 ? 98.449  104.367 86.747  1.00 68.03  ? 452 LEU A CD2   1 
ATOM 3698 N N     . TYR A 1 453 ? 103.650 105.755 86.443  1.00 69.46  ? 453 TYR A N     1 
ATOM 3699 C CA    . TYR A 1 453 ? 104.850 105.020 86.826  1.00 69.46  ? 453 TYR A CA    1 
ATOM 3700 C C     . TYR A 1 453 ? 105.626 105.762 87.906  1.00 69.46  ? 453 TYR A C     1 
ATOM 3701 O O     . TYR A 1 453 ? 106.148 105.147 88.845  1.00 69.46  ? 453 TYR A O     1 
ATOM 3702 C CB    . TYR A 1 453 ? 105.721 104.790 85.591  1.00 69.46  ? 453 TYR A CB    1 
ATOM 3703 C CG    . TYR A 1 453 ? 106.985 104.000 85.826  1.00 69.46  ? 453 TYR A CG    1 
ATOM 3704 C CD1   . TYR A 1 453 ? 106.966 102.616 85.846  1.00 69.46  ? 453 TYR A CD1   1 
ATOM 3705 C CD2   . TYR A 1 453 ? 108.203 104.638 86.004  1.00 69.46  ? 453 TYR A CD2   1 
ATOM 3706 C CE1   . TYR A 1 453 ? 108.119 101.890 86.048  1.00 69.46  ? 453 TYR A CE1   1 
ATOM 3707 C CE2   . TYR A 1 453 ? 109.361 103.920 86.210  1.00 69.46  ? 453 TYR A CE2   1 
ATOM 3708 C CZ    . TYR A 1 453 ? 109.312 102.546 86.231  1.00 69.46  ? 453 TYR A CZ    1 
ATOM 3709 O OH    . TYR A 1 453 ? 110.465 101.824 86.435  1.00 69.46  ? 453 TYR A OH    1 
ATOM 3710 N N     . ASP A 1 454 ? 105.710 107.087 87.788  1.00 70.64  ? 454 ASP A N     1 
ATOM 3711 C CA    . ASP A 1 454 ? 106.390 107.880 88.803  1.00 70.64  ? 454 ASP A CA    1 
ATOM 3712 C C     . ASP A 1 454 ? 105.601 107.905 90.105  1.00 70.64  ? 454 ASP A C     1 
ATOM 3713 O O     . ASP A 1 454 ? 106.187 107.939 91.192  1.00 70.64  ? 454 ASP A O     1 
ATOM 3714 C CB    . ASP A 1 454 ? 106.626 109.295 88.286  1.00 70.64  ? 454 ASP A CB    1 
ATOM 3715 C CG    . ASP A 1 454 ? 107.564 109.327 87.101  1.00 70.64  ? 454 ASP A CG    1 
ATOM 3716 O OD1   . ASP A 1 454 ? 108.417 108.422 86.991  1.00 70.64  ? 454 ASP A OD1   1 
ATOM 3717 O OD2   . ASP A 1 454 ? 107.455 110.262 86.282  1.00 70.64  ? 454 ASP A OD2   1 
ATOM 3718 N N     . CYS A 1 455 ? 104.272 107.891 90.018  1.00 69.56  ? 455 CYS A N     1 
ATOM 3719 C CA    . CYS A 1 455 ? 103.454 107.845 91.220  1.00 69.56  ? 455 CYS A CA    1 
ATOM 3720 C C     . CYS A 1 455 ? 103.439 106.469 91.865  1.00 69.56  ? 455 CYS A C     1 
ATOM 3721 O O     . CYS A 1 455 ? 102.967 106.340 92.999  1.00 69.56  ? 455 CYS A O     1 
ATOM 3722 C CB    . CYS A 1 455 ? 102.028 108.277 90.897  1.00 69.56  ? 455 CYS A CB    1 
ATOM 3723 S SG    . CYS A 1 455 ? 101.918 109.952 90.260  1.00 69.56  ? 455 CYS A SG    1 
ATOM 3724 N N     . ILE A 1 456 ? 103.933 105.447 91.177  1.00 68.60  ? 456 ILE A N     1 
ATOM 3725 C CA    . ILE A 1 456 ? 103.985 104.093 91.713  1.00 68.60  ? 456 ILE A CA    1 
ATOM 3726 C C     . ILE A 1 456 ? 105.358 103.760 92.283  1.00 68.60  ? 456 ILE A C     1 
ATOM 3727 O O     . ILE A 1 456 ? 105.464 103.270 93.407  1.00 68.60  ? 456 ILE A O     1 
ATOM 3728 C CB    . ILE A 1 456 ? 103.554 103.079 90.629  1.00 68.60  ? 456 ILE A CB    1 
ATOM 3729 C CG1   . ILE A 1 456 ? 102.032 103.087 90.487  1.00 68.60  ? 456 ILE A CG1   1 
ATOM 3730 C CG2   . ILE A 1 456 ? 104.083 101.683 90.921  1.00 68.60  ? 456 ILE A CG2   1 
ATOM 3731 C CD1   . ILE A 1 456 ? 101.546 102.669 89.139  1.00 68.60  ? 456 ILE A CD1   1 
ATOM 3732 N N     . TYR A 1 457 ? 106.427 104.030 91.538  1.00 69.51  ? 457 TYR A N     1 
ATOM 3733 C CA    . TYR A 1 457 ? 107.746 103.548 91.924  1.00 69.51  ? 457 TYR A CA    1 
ATOM 3734 C C     . TYR A 1 457 ? 108.683 104.630 92.445  1.00 69.51  ? 457 TYR A C     1 
ATOM 3735 O O     . TYR A 1 457 ? 109.790 104.302 92.882  1.00 69.51  ? 457 TYR A O     1 
ATOM 3736 C CB    . TYR A 1 457 ? 108.405 102.829 90.744  1.00 69.51  ? 457 TYR A CB    1 
ATOM 3737 C CG    . TYR A 1 457 ? 107.834 101.459 90.475  1.00 69.51  ? 457 TYR A CG    1 
ATOM 3738 C CD1   . TYR A 1 457 ? 107.965 100.439 91.402  1.00 69.51  ? 457 TYR A CD1   1 
ATOM 3739 C CD2   . TYR A 1 457 ? 107.175 101.184 89.290  1.00 69.51  ? 457 TYR A CD2   1 
ATOM 3740 C CE1   . TYR A 1 457 ? 107.447 99.186  91.159  1.00 69.51  ? 457 TYR A CE1   1 
ATOM 3741 C CE2   . TYR A 1 457 ? 106.655 99.936  89.038  1.00 69.51  ? 457 TYR A CE2   1 
ATOM 3742 C CZ    . TYR A 1 457 ? 106.793 98.941  89.976  1.00 69.51  ? 457 TYR A CZ    1 
ATOM 3743 O OH    . TYR A 1 457 ? 106.274 97.691  89.726  1.00 69.51  ? 457 TYR A OH    1 
ATOM 3744 N N     . TYR A 1 458 ? 108.289 105.899 92.416  1.00 70.14  ? 458 TYR A N     1 
ATOM 3745 C CA    . TYR A 1 458 ? 109.170 106.981 92.832  1.00 70.14  ? 458 TYR A CA    1 
ATOM 3746 C C     . TYR A 1 458 ? 108.616 107.654 94.079  1.00 70.14  ? 458 TYR A C     1 
ATOM 3747 O O     . TYR A 1 458 ? 107.437 107.521 94.415  1.00 70.14  ? 458 TYR A O     1 
ATOM 3748 C CB    . TYR A 1 458 ? 109.362 108.027 91.725  1.00 70.14  ? 458 TYR A CB    1 
ATOM 3749 C CG    . TYR A 1 458 ? 110.328 107.636 90.627  1.00 70.14  ? 458 TYR A CG    1 
ATOM 3750 C CD1   . TYR A 1 458 ? 110.760 106.328 90.477  1.00 70.14  ? 458 TYR A CD1   1 
ATOM 3751 C CD2   . TYR A 1 458 ? 110.803 108.585 89.733  1.00 70.14  ? 458 TYR A CD2   1 
ATOM 3752 C CE1   . TYR A 1 458 ? 111.636 105.975 89.475  1.00 70.14  ? 458 TYR A CE1   1 
ATOM 3753 C CE2   . TYR A 1 458 ? 111.680 108.242 88.727  1.00 70.14  ? 458 TYR A CE2   1 
ATOM 3754 C CZ    . TYR A 1 458 ? 112.093 106.935 88.603  1.00 70.14  ? 458 TYR A CZ    1 
ATOM 3755 O OH    . TYR A 1 458 ? 112.969 106.585 87.601  1.00 70.14  ? 458 TYR A OH    1 
ATOM 3756 N N     . ALA A 1 459 ? 109.490 108.385 94.765  1.00 71.61  ? 459 ALA A N     1 
ATOM 3757 C CA    . ALA A 1 459 ? 109.122 109.053 96.002  1.00 71.61  ? 459 ALA A CA    1 
ATOM 3758 C C     . ALA A 1 459 ? 108.314 110.316 95.714  1.00 71.61  ? 459 ALA A C     1 
ATOM 3759 O O     . ALA A 1 459 ? 108.253 110.812 94.586  1.00 71.61  ? 459 ALA A O     1 
ATOM 3760 C CB    . ALA A 1 459 ? 110.368 109.393 96.817  1.00 71.61  ? 459 ALA A CB    1 
ATOM 3761 N N     . GLY A 1 460 ? 107.684 110.841 96.766  1.00 71.69  ? 460 GLY A N     1 
ATOM 3762 C CA    . GLY A 1 460 ? 106.835 112.010 96.637  1.00 71.69  ? 460 GLY A CA    1 
ATOM 3763 C C     . GLY A 1 460 ? 107.553 113.340 96.596  1.00 71.69  ? 460 GLY A C     1 
ATOM 3764 O O     . GLY A 1 460 ? 106.945 114.341 96.201  1.00 71.69  ? 460 GLY A O     1 
ATOM 3765 N N     . GLY A 1 461 ? 108.827 113.377 96.990  1.00 72.64  ? 461 GLY A N     1 
ATOM 3766 C CA    . GLY A 1 461 ? 109.552 114.636 96.990  1.00 72.64  ? 461 GLY A CA    1 
ATOM 3767 C C     . GLY A 1 461 ? 109.766 115.189 95.595  1.00 72.64  ? 461 GLY A C     1 
ATOM 3768 O O     . GLY A 1 461 ? 109.589 116.389 95.355  1.00 72.64  ? 461 GLY A O     1 
ATOM 3769 N N     . HIS A 1 462 ? 110.141 114.321 94.654  1.00 72.10  ? 462 HIS A N     1 
ATOM 3770 C CA    . HIS A 1 462 ? 110.264 114.746 93.266  1.00 72.10  ? 462 HIS A CA    1 
ATOM 3771 C C     . HIS A 1 462 ? 108.923 115.191 92.705  1.00 72.10  ? 462 HIS A C     1 
ATOM 3772 O O     . HIS A 1 462 ? 108.871 116.105 91.877  1.00 72.10  ? 462 HIS A O     1 
ATOM 3773 C CB    . HIS A 1 462 ? 110.842 113.617 92.420  1.00 72.10  ? 462 HIS A CB    1 
ATOM 3774 C CG    . HIS A 1 462 ? 111.039 113.987 90.985  1.00 72.10  ? 462 HIS A CG    1 
ATOM 3775 N ND1   . HIS A 1 462 ? 112.055 114.819 90.567  1.00 72.10  ? 462 HIS A ND1   1 
ATOM 3776 C CD2   . HIS A 1 462 ? 110.346 113.650 89.873  1.00 72.10  ? 462 HIS A CD2   1 
ATOM 3777 C CE1   . HIS A 1 462 ? 111.984 114.973 89.257  1.00 72.10  ? 462 HIS A CE1   1 
ATOM 3778 N NE2   . HIS A 1 462 ? 110.955 114.274 88.812  1.00 72.10  ? 462 HIS A NE2   1 
ATOM 3779 N N     . LYS A 1 463 ? 107.832 114.572 93.158  1.00 70.59  ? 463 LYS A N     1 
ATOM 3780 C CA    . LYS A 1 463 ? 106.503 114.988 92.728  1.00 70.59  ? 463 LYS A CA    1 
ATOM 3781 C C     . LYS A 1 463 ? 106.163 116.385 93.234  1.00 70.59  ? 463 LYS A C     1 
ATOM 3782 O O     . LYS A 1 463 ? 105.593 117.197 92.493  1.00 70.59  ? 463 LYS A O     1 
ATOM 3783 C CB    . LYS A 1 463 ? 105.472 113.965 93.200  1.00 70.59  ? 463 LYS A CB    1 
ATOM 3784 C CG    . LYS A 1 463 ? 105.451 112.710 92.349  1.00 70.59  ? 463 LYS A CG    1 
ATOM 3785 C CD    . LYS A 1 463 ? 104.407 111.726 92.821  1.00 70.59  ? 463 LYS A CD    1 
ATOM 3786 C CE    . LYS A 1 463 ? 105.016 110.681 93.735  1.00 70.59  ? 463 LYS A CE    1 
ATOM 3787 N NZ    . LYS A 1 463 ? 106.284 110.136 93.178  1.00 70.59  ? 463 LYS A NZ    1 
ATOM 3788 N N     . VAL A 1 464 ? 106.510 116.686 94.488  1.00 70.17  ? 464 VAL A N     1 
ATOM 3789 C CA    . VAL A 1 464 ? 106.281 118.028 95.022  1.00 70.17  ? 464 VAL A CA    1 
ATOM 3790 C C     . VAL A 1 464 ? 107.120 119.051 94.269  1.00 70.17  ? 464 VAL A C     1 
ATOM 3791 O O     . VAL A 1 464 ? 106.648 120.150 93.945  1.00 70.17  ? 464 VAL A O     1 
ATOM 3792 C CB    . VAL A 1 464 ? 106.569 118.061 96.534  1.00 70.17  ? 464 VAL A CB    1 
ATOM 3793 C CG1   . VAL A 1 464 ? 106.437 119.474 97.074  1.00 70.17  ? 464 VAL A CG1   1 
ATOM 3794 C CG2   . VAL A 1 464 ? 105.623 117.129 97.271  1.00 70.17  ? 464 VAL A CG2   1 
ATOM 3795 N N     . CYS A 1 465 ? 108.374 118.702 93.969  1.00 70.30  ? 465 CYS A N     1 
ATOM 3796 C CA    . CYS A 1 465 ? 109.230 119.600 93.198  1.00 70.30  ? 465 CYS A CA    1 
ATOM 3797 C C     . CYS A 1 465 ? 108.660 119.849 91.807  1.00 70.30  ? 465 CYS A C     1 
ATOM 3798 O O     . CYS A 1 465 ? 108.664 120.986 91.319  1.00 70.30  ? 465 CYS A O     1 
ATOM 3799 C CB    . CYS A 1 465 ? 110.641 119.023 93.103  1.00 70.30  ? 465 CYS A CB    1 
ATOM 3800 S SG    . CYS A 1 465 ? 111.718 119.887 91.947  1.00 70.30  ? 465 CYS A SG    1 
ATOM 3801 N N     . ASN A 1 466 ? 108.150 118.797 91.165  1.00 69.23  ? 466 ASN A N     1 
ATOM 3802 C CA    . ASN A 1 466 ? 107.556 118.938 89.841  1.00 69.23  ? 466 ASN A CA    1 
ATOM 3803 C C     . ASN A 1 466 ? 106.317 119.823 89.876  1.00 69.23  ? 466 ASN A C     1 
ATOM 3804 O O     . ASN A 1 466 ? 106.118 120.657 88.986  1.00 69.23  ? 466 ASN A O     1 
ATOM 3805 C CB    . ASN A 1 466 ? 107.214 117.560 89.281  1.00 69.23  ? 466 ASN A CB    1 
ATOM 3806 C CG    . ASN A 1 466 ? 107.001 117.583 87.796  1.00 69.23  ? 466 ASN A CG    1 
ATOM 3807 O OD1   . ASN A 1 466 ? 107.121 118.623 87.169  1.00 69.23  ? 466 ASN A OD1   1 
ATOM 3808 N ND2   . ASN A 1 466 ? 106.676 116.436 87.222  1.00 69.23  ? 466 ASN A ND2   1 
ATOM 3809 N N     . MET A 1 467 ? 105.470 119.652 90.894  1.00 70.71  ? 467 MET A N     1 
ATOM 3810 C CA    . MET A 1 467 ? 104.286 120.498 91.021  1.00 70.71  ? 467 MET A CA    1 
ATOM 3811 C C     . MET A 1 467 ? 104.669 121.955 91.239  1.00 70.71  ? 467 MET A C     1 
ATOM 3812 O O     . MET A 1 467 ? 104.052 122.863 90.664  1.00 70.71  ? 467 MET A O     1 
ATOM 3813 C CB    . MET A 1 467 ? 103.406 119.995 92.163  1.00 70.71  ? 467 MET A CB    1 
ATOM 3814 C CG    . MET A 1 467 ? 102.352 120.979 92.625  1.00 70.71  ? 467 MET A CG    1 
ATOM 3815 S SD    . MET A 1 467 ? 101.705 120.548 94.246  1.00 70.71  ? 467 MET A SD    1 
ATOM 3816 C CE    . MET A 1 467 ? 103.224 120.446 95.188  1.00 70.71  ? 467 MET A CE    1 
ATOM 3817 N N     . LEU A 1 468 ? 105.690 122.198 92.064  1.00 69.21  ? 468 LEU A N     1 
ATOM 3818 C CA    . LEU A 1 468 ? 106.139 123.565 92.302  1.00 69.21  ? 468 LEU A CA    1 
ATOM 3819 C C     . LEU A 1 468 ? 106.673 124.201 91.025  1.00 69.21  ? 468 LEU A C     1 
ATOM 3820 O O     . LEU A 1 468 ? 106.381 125.368 90.734  1.00 69.21  ? 468 LEU A O     1 
ATOM 3821 C CB    . LEU A 1 468 ? 107.202 123.581 93.395  1.00 69.21  ? 468 LEU A CB    1 
ATOM 3822 C CG    . LEU A 1 468 ? 107.664 124.961 93.849  1.00 69.21  ? 468 LEU A CG    1 
ATOM 3823 C CD1   . LEU A 1 468 ? 106.523 125.699 94.524  1.00 69.21  ? 468 LEU A CD1   1 
ATOM 3824 C CD2   . LEU A 1 468 ? 108.855 124.840 94.777  1.00 69.21  ? 468 LEU A CD2   1 
ATOM 3825 N N     . ILE A 1 469 ? 107.445 123.443 90.241  1.00 68.92  ? 469 ILE A N     1 
ATOM 3826 C CA    . ILE A 1 469 ? 107.949 123.967 88.973  1.00 68.92  ? 469 ILE A CA    1 
ATOM 3827 C C     . ILE A 1 469 ? 106.797 124.240 88.015  1.00 68.92  ? 469 ILE A C     1 
ATOM 3828 O O     . ILE A 1 469 ? 106.801 125.240 87.287  1.00 68.92  ? 469 ILE A O     1 
ATOM 3829 C CB    . ILE A 1 469 ? 108.981 123.004 88.358  1.00 68.92  ? 469 ILE A CB    1 
ATOM 3830 C CG1   . ILE A 1 469 ? 110.202 122.867 89.262  1.00 68.92  ? 469 ILE A CG1   1 
ATOM 3831 C CG2   . ILE A 1 469 ? 109.434 123.500 87.010  1.00 68.92  ? 469 ILE A CG2   1 
ATOM 3832 C CD1   . ILE A 1 469 ? 111.135 121.750 88.853  1.00 68.92  ? 469 ILE A CD1   1 
ATOM 3833 N N     . ALA A 1 470 ? 105.797 123.356 87.995  1.00 69.08  ? 470 ALA A N     1 
ATOM 3834 C CA    . ALA A 1 470 ? 104.657 123.544 87.102  1.00 69.08  ? 470 ALA A CA    1 
ATOM 3835 C C     . ALA A 1 470 ? 103.877 124.801 87.458  1.00 69.08  ? 470 ALA A C     1 
ATOM 3836 O O     . ALA A 1 470 ? 103.413 125.525 86.571  1.00 69.08  ? 470 ALA A O     1 
ATOM 3837 C CB    . ALA A 1 470 ? 103.748 122.317 87.145  1.00 69.08  ? 470 ALA A CB    1 
ATOM 3838 N N     . TYR A 1 471 ? 103.715 125.073 88.754  1.00 66.81  ? 471 TYR A N     1 
ATOM 3839 C CA    . TYR A 1 471 ? 103.056 126.310 89.163  1.00 66.81  ? 471 TYR A CA    1 
ATOM 3840 C C     . TYR A 1 471 ? 103.915 127.530 88.865  1.00 66.81  ? 471 TYR A C     1 
ATOM 3841 O O     . TYR A 1 471 ? 103.380 128.600 88.558  1.00 66.81  ? 471 TYR A O     1 
ATOM 3842 C CB    . TYR A 1 471 ? 102.714 126.264 90.649  1.00 66.81  ? 471 TYR A CB    1 
ATOM 3843 C CG    . TYR A 1 471 ? 101.297 125.839 90.939  1.00 66.81  ? 471 TYR A CG    1 
ATOM 3844 C CD1   . TYR A 1 471 ? 100.228 126.654 90.610  1.00 66.81  ? 471 TYR A CD1   1 
ATOM 3845 C CD2   . TYR A 1 471 ? 101.032 124.622 91.543  1.00 66.81  ? 471 TYR A CD2   1 
ATOM 3846 C CE1   . TYR A 1 471 ? 98.933  126.268 90.875  1.00 66.81  ? 471 TYR A CE1   1 
ATOM 3847 C CE2   . TYR A 1 471 ? 99.744  124.227 91.810  1.00 66.81  ? 471 TYR A CE2   1 
ATOM 3848 C CZ    . TYR A 1 471 ? 98.697  125.052 91.476  1.00 66.81  ? 471 TYR A CZ    1 
ATOM 3849 O OH    . TYR A 1 471 ? 97.407  124.657 91.742  1.00 66.81  ? 471 TYR A OH    1 
ATOM 3850 N N     . ALA A 1 472 ? 105.238 127.395 88.957  1.00 69.43  ? 472 ALA A N     1 
ATOM 3851 C CA    . ALA A 1 472 ? 106.108 128.547 88.754  1.00 69.43  ? 472 ALA A CA    1 
ATOM 3852 C C     . ALA A 1 472 ? 106.196 128.938 87.286  1.00 69.43  ? 472 ALA A C     1 
ATOM 3853 O O     . ALA A 1 472 ? 106.179 130.130 86.957  1.00 69.43  ? 472 ALA A O     1 
ATOM 3854 C CB    . ALA A 1 472 ? 107.502 128.254 89.308  1.00 69.43  ? 472 ALA A CB    1 
ATOM 3855 N N     . ILE A 1 473 ? 106.305 127.954 86.391  1.00 71.78  ? 473 ILE A N     1 
ATOM 3856 C CA    . ILE A 1 473 ? 106.604 128.255 84.993  1.00 71.78  ? 473 ILE A CA    1 
ATOM 3857 C C     . ILE A 1 473 ? 105.433 128.955 84.317  1.00 71.78  ? 473 ILE A C     1 
ATOM 3858 O O     . ILE A 1 473 ? 105.632 129.827 83.465  1.00 71.78  ? 473 ILE A O     1 
ATOM 3859 C CB    . ILE A 1 473 ? 107.036 126.985 84.232  1.00 71.78  ? 473 ILE A CB    1 
ATOM 3860 C CG1   . ILE A 1 473 ? 105.926 125.931 84.209  1.00 71.78  ? 473 ILE A CG1   1 
ATOM 3861 C CG2   . ILE A 1 473 ? 108.355 126.442 84.780  1.00 71.78  ? 473 ILE A CG2   1 
ATOM 3862 C CD1   . ILE A 1 473 ? 106.211 124.771 83.285  1.00 71.78  ? 473 ILE A CD1   1 
ATOM 3863 N N     . HIS A 1 474 ? 104.200 128.606 84.677  1.00 72.04  ? 474 HIS A N     1 
ATOM 3864 C CA    . HIS A 1 474 ? 103.062 129.252 84.026  1.00 72.04  ? 474 HIS A CA    1 
ATOM 3865 C C     . HIS A 1 474 ? 102.841 130.650 84.590  1.00 72.04  ? 474 HIS A C     1 
ATOM 3866 O O     . HIS A 1 474 ? 103.032 131.646 83.885  1.00 72.04  ? 474 HIS A O     1 
ATOM 3867 C CB    . HIS A 1 474 ? 101.811 128.384 84.173  1.00 72.04  ? 474 HIS A CB    1 
ATOM 3868 C CG    . HIS A 1 474 ? 101.637 127.405 83.058  1.00 72.04  ? 474 HIS A CG    1 
ATOM 3869 N ND1   . HIS A 1 474 ? 101.914 126.063 83.196  1.00 72.04  ? 474 HIS A ND1   1 
ATOM 3870 C CD2   . HIS A 1 474 ? 101.222 127.575 81.781  1.00 72.04  ? 474 HIS A CD2   1 
ATOM 3871 C CE1   . HIS A 1 474 ? 101.672 125.447 82.053  1.00 72.04  ? 474 HIS A CE1   1 
ATOM 3872 N NE2   . HIS A 1 474 ? 101.250 126.342 81.178  1.00 72.04  ? 474 HIS A NE2   1 
ATOM 3873 N N     . ASP A 1 475 ? 102.461 130.732 85.871  1.00 76.91  ? 475 ASP A N     1 
ATOM 3874 C CA    . ASP A 1 475 ? 102.422 131.961 86.665  1.00 76.91  ? 475 ASP A CA    1 
ATOM 3875 C C     . ASP A 1 475 ? 101.400 132.952 86.094  1.00 76.91  ? 475 ASP A C     1 
ATOM 3876 O O     . ASP A 1 475 ? 100.829 132.726 85.023  1.00 76.91  ? 475 ASP A O     1 
ATOM 3877 C CB    . ASP A 1 475 ? 103.858 132.526 86.751  1.00 76.91  ? 475 ASP A CB    1 
ATOM 3878 C CG    . ASP A 1 475 ? 103.946 133.896 87.402  1.00 76.91  ? 475 ASP A CG    1 
ATOM 3879 O OD1   . ASP A 1 475 ? 103.100 134.208 88.267  1.00 76.91  ? 475 ASP A OD1   1 
ATOM 3880 O OD2   . ASP A 1 475 ? 104.876 134.656 87.058  1.00 76.91  ? 475 ASP A OD2   1 
ATOM 3881 N N     . GLU A 1 476 ? 101.097 134.022 86.825  1.00 78.49  ? 476 GLU A N     1 
ATOM 3882 C CA    . GLU A 1 476 ? 100.274 135.094 86.296  1.00 78.49  ? 476 GLU A CA    1 
ATOM 3883 C C     . GLU A 1 476 ? 101.051 136.389 86.111  1.00 78.49  ? 476 GLU A C     1 
ATOM 3884 O O     . GLU A 1 476 ? 100.553 137.300 85.440  1.00 78.49  ? 476 GLU A O     1 
ATOM 3885 C CB    . GLU A 1 476 ? 99.062  135.332 87.215  1.00 78.49  ? 476 GLU A CB    1 
ATOM 3886 C CG    . GLU A 1 476 ? 97.849  135.980 86.550  1.00 78.49  ? 476 GLU A CG    1 
ATOM 3887 C CD    . GLU A 1 476 ? 97.825  137.489 86.688  1.00 78.49  ? 476 GLU A CD    1 
ATOM 3888 O OE1   . GLU A 1 476 ? 98.374  138.003 87.683  1.00 78.49  ? 476 GLU A OE1   1 
ATOM 3889 O OE2   . GLU A 1 476 ? 97.257  138.161 85.801  1.00 78.49  ? 476 GLU A OE2   1 
ATOM 3890 N N     . TYR A 1 477 ? 102.270 136.483 86.642  1.00 79.49  ? 477 TYR A N     1 
ATOM 3891 C CA    . TYR A 1 477 ? 103.034 137.723 86.640  1.00 79.49  ? 477 TYR A CA    1 
ATOM 3892 C C     . TYR A 1 477 ? 104.386 137.583 85.944  1.00 79.49  ? 477 TYR A C     1 
ATOM 3893 O O     . TYR A 1 477 ? 105.337 138.280 86.299  1.00 79.49  ? 477 TYR A O     1 
ATOM 3894 C CB    . TYR A 1 477 ? 103.234 138.229 88.068  1.00 79.49  ? 477 TYR A CB    1 
ATOM 3895 C CG    . TYR A 1 477 ? 101.969 138.687 88.753  1.00 79.49  ? 477 TYR A CG    1 
ATOM 3896 C CD1   . TYR A 1 477 ? 101.346 139.869 88.383  1.00 79.49  ? 477 TYR A CD1   1 
ATOM 3897 C CD2   . TYR A 1 477 ? 101.407 137.943 89.782  1.00 79.49  ? 477 TYR A CD2   1 
ATOM 3898 C CE1   . TYR A 1 477 ? 100.192 140.295 89.012  1.00 79.49  ? 477 TYR A CE1   1 
ATOM 3899 C CE2   . TYR A 1 477 ? 100.253 138.359 90.416  1.00 79.49  ? 477 TYR A CE2   1 
ATOM 3900 C CZ    . TYR A 1 477 ? 99.651  139.536 90.028  1.00 79.49  ? 477 TYR A CZ    1 
ATOM 3901 O OH    . TYR A 1 477 ? 98.501  139.955 90.657  1.00 79.49  ? 477 TYR A OH    1 
ATOM 3902 N N     . GLY A 1 478 ? 104.501 136.698 84.956  1.00 78.86  ? 478 GLY A N     1 
ATOM 3903 C CA    . GLY A 1 478 ? 105.679 136.766 84.112  1.00 78.86  ? 478 GLY A CA    1 
ATOM 3904 C C     . GLY A 1 478 ? 106.668 135.617 84.038  1.00 78.86  ? 478 GLY A C     1 
ATOM 3905 O O     . GLY A 1 478 ? 107.869 135.877 83.907  1.00 78.86  ? 478 GLY A O     1 
ATOM 3906 N N     . ARG A 1 479 ? 106.204 134.365 84.120  1.00 75.30  ? 479 ARG A N     1 
ATOM 3907 C CA    . ARG A 1 479 ? 107.005 133.184 83.769  1.00 75.30  ? 479 ARG A CA    1 
ATOM 3908 C C     . ARG A 1 479 ? 108.256 133.067 84.651  1.00 75.30  ? 479 ARG A C     1 
ATOM 3909 O O     . ARG A 1 479 ? 109.387 133.339 84.239  1.00 75.30  ? 479 ARG A O     1 
ATOM 3910 C CB    . ARG A 1 479 ? 107.361 133.205 82.273  1.00 75.30  ? 479 ARG A CB    1 
ATOM 3911 C CG    . ARG A 1 479 ? 108.178 132.014 81.762  1.00 75.30  ? 479 ARG A CG    1 
ATOM 3912 C CD    . ARG A 1 479 ? 107.361 130.952 81.064  1.00 75.30  ? 479 ARG A CD    1 
ATOM 3913 N NE    . ARG A 1 479 ? 108.233 130.036 80.341  1.00 75.30  ? 479 ARG A NE    1 
ATOM 3914 C CZ    . ARG A 1 479 ? 108.160 128.715 80.413  1.00 75.30  ? 479 ARG A CZ    1 
ATOM 3915 N NH1   . ARG A 1 479 ? 107.223 128.114 81.126  1.00 75.30  ? 479 ARG A NH1   1 
ATOM 3916 N NH2   . ARG A 1 479 ? 109.045 127.978 79.751  1.00 75.30  ? 479 ARG A NH2   1 
ATOM 3917 N N     . ILE A 1 480 ? 108.008 132.741 85.921  1.00 74.77  ? 480 ILE A N     1 
ATOM 3918 C CA    . ILE A 1 480 ? 109.105 132.391 86.815  1.00 74.77  ? 480 ILE A CA    1 
ATOM 3919 C C     . ILE A 1 480 ? 109.816 131.151 86.288  1.00 74.77  ? 480 ILE A C     1 
ATOM 3920 O O     . ILE A 1 480 ? 109.195 130.107 86.051  1.00 74.77  ? 480 ILE A O     1 
ATOM 3921 C CB    . ILE A 1 480 ? 108.584 132.163 88.243  1.00 74.77  ? 480 ILE A CB    1 
ATOM 3922 C CG1   . ILE A 1 480 ? 108.196 133.493 88.887  1.00 74.77  ? 480 ILE A CG1   1 
ATOM 3923 C CG2   . ILE A 1 480 ? 109.624 131.452 89.087  1.00 74.77  ? 480 ILE A CG2   1 
ATOM 3924 C CD1   . ILE A 1 480 ? 107.424 133.342 90.179  1.00 74.77  ? 480 ILE A CD1   1 
ATOM 3925 N N     . ALA A 1 481 ? 111.127 131.263 86.097  1.00 77.23  ? 481 ALA A N     1 
ATOM 3926 C CA    . ALA A 1 481 ? 111.947 130.177 85.579  1.00 77.23  ? 481 ALA A CA    1 
ATOM 3927 C C     . ALA A 1 481 ? 112.739 129.538 86.708  1.00 77.23  ? 481 ALA A C     1 
ATOM 3928 O O     . ALA A 1 481 ? 113.216 130.230 87.613  1.00 77.23  ? 481 ALA A O     1 
ATOM 3929 C CB    . ALA A 1 481 ? 112.907 130.672 84.499  1.00 77.23  ? 481 ALA A CB    1 
ATOM 3930 N N     . CYS A 1 482 ? 112.882 128.217 86.650  1.00 77.19  ? 482 CYS A N     1 
ATOM 3931 C CA    . CYS A 1 482 ? 113.590 127.491 87.691  1.00 77.19  ? 482 CYS A CA    1 
ATOM 3932 C C     . CYS A 1 482 ? 114.176 126.215 87.109  1.00 77.19  ? 482 CYS A C     1 
ATOM 3933 O O     . CYS A 1 482 ? 113.744 125.729 86.062  1.00 77.19  ? 482 CYS A O     1 
ATOM 3934 C CB    . CYS A 1 482 ? 112.669 127.181 88.873  1.00 77.19  ? 482 CYS A CB    1 
ATOM 3935 S SG    . CYS A 1 482 ? 111.167 126.300 88.426  1.00 77.19  ? 482 CYS A SG    1 
ATOM 3936 N N     . SER A 1 483 ? 115.169 125.678 87.809  1.00 74.13  ? 483 SER A N     1 
ATOM 3937 C CA    . SER A 1 483 ? 115.933 124.524 87.363  1.00 74.13  ? 483 SER A CA    1 
ATOM 3938 C C     . SER A 1 483 ? 115.504 123.280 88.133  1.00 74.13  ? 483 SER A C     1 
ATOM 3939 O O     . SER A 1 483 ? 114.650 123.328 89.022  1.00 74.13  ? 483 SER A O     1 
ATOM 3940 C CB    . SER A 1 483 ? 117.430 124.783 87.530  1.00 74.13  ? 483 SER A CB    1 
ATOM 3941 O OG    . SER A 1 483 ? 117.780 124.876 88.898  1.00 74.13  ? 483 SER A OG    1 
ATOM 3942 N N     . THR A 1 484 ? 116.111 122.153 87.779  1.00 75.69  ? 484 THR A N     1 
ATOM 3943 C CA    . THR A 1 484 ? 115.796 120.863 88.381  1.00 75.69  ? 484 THR A CA    1 
ATOM 3944 C C     . THR A 1 484 ? 117.012 120.170 88.972  1.00 75.69  ? 484 THR A C     1 
ATOM 3945 O O     . THR A 1 484 ? 116.914 119.566 90.044  1.00 75.69  ? 484 THR A O     1 
ATOM 3946 C CB    . THR A 1 484 ? 115.137 119.950 87.334  1.00 75.69  ? 484 THR A CB    1 
ATOM 3947 O OG1   . THR A 1 484 ? 113.931 120.562 86.860  1.00 75.69  ? 484 THR A OG1   1 
ATOM 3948 C CG2   . THR A 1 484 ? 114.793 118.589 87.925  1.00 75.69  ? 484 THR A CG2   1 
ATOM 3949 N N     . ILE A 1 485 ? 118.161 120.256 88.318  1.00 76.96  ? 485 ILE A N     1 
ATOM 3950 C CA    . ILE A 1 485 ? 119.370 119.623 88.829  1.00 76.96  ? 485 ILE A CA    1 
ATOM 3951 C C     . ILE A 1 485 ? 119.941 120.461 89.966  1.00 76.96  ? 485 ILE A C     1 
ATOM 3952 O O     . ILE A 1 485 ? 119.800 121.690 89.993  1.00 76.96  ? 485 ILE A O     1 
ATOM 3953 C CB    . ILE A 1 485 ? 120.392 119.419 87.697  1.00 76.96  ? 485 ILE A CB    1 
ATOM 3954 C CG1   . ILE A 1 485 ? 120.916 120.757 87.186  1.00 76.96  ? 485 ILE A CG1   1 
ATOM 3955 C CG2   . ILE A 1 485 ? 119.769 118.627 86.558  1.00 76.96  ? 485 ILE A CG2   1 
ATOM 3956 C CD1   . ILE A 1 485 ? 122.278 120.661 86.574  1.00 76.96  ? 485 ILE A CD1   1 
ATOM 3957 N N     . ALA A 1 486 ? 120.570 119.789 90.926  1.00 79.56  ? 486 ALA A N     1 
ATOM 3958 C CA    . ALA A 1 486 ? 121.086 120.456 92.109  1.00 79.56  ? 486 ALA A CA    1 
ATOM 3959 C C     . ALA A 1 486 ? 122.452 121.071 91.834  1.00 79.56  ? 486 ALA A C     1 
ATOM 3960 O O     . ALA A 1 486 ? 123.219 120.588 90.997  1.00 79.56  ? 486 ALA A O     1 
ATOM 3961 C CB    . ALA A 1 486 ? 121.183 119.477 93.278  1.00 79.56  ? 486 ALA A CB    1 
ATOM 3962 N N     . ARG A 1 487 ? 122.750 122.148 92.555  1.00 83.01  ? 487 ARG A N     1 
ATOM 3963 C CA    . ARG A 1 487 ? 124.001 122.874 92.404  1.00 83.01  ? 487 ARG A CA    1 
ATOM 3964 C C     . ARG A 1 487 ? 124.505 123.324 93.767  1.00 83.01  ? 487 ARG A C     1 
ATOM 3965 O O     . ARG A 1 487 ? 123.739 123.423 94.729  1.00 83.01  ? 487 ARG A O     1 
ATOM 3966 C CB    . ARG A 1 487 ? 123.836 124.084 91.483  1.00 83.01  ? 487 ARG A CB    1 
ATOM 3967 C CG    . ARG A 1 487 ? 123.731 123.715 90.019  1.00 83.01  ? 487 ARG A CG    1 
ATOM 3968 C CD    . ARG A 1 487 ? 123.373 124.908 89.165  1.00 83.01  ? 487 ARG A CD    1 
ATOM 3969 N NE    . ARG A 1 487 ? 123.321 124.546 87.755  1.00 83.01  ? 487 ARG A NE    1 
ATOM 3970 C CZ    . ARG A 1 487 ? 122.853 125.335 86.799  1.00 83.01  ? 487 ARG A CZ    1 
ATOM 3971 N NH1   . ARG A 1 487 ? 122.351 126.528 87.073  1.00 83.01  ? 487 ARG A NH1   1 
ATOM 3972 N NH2   . ARG A 1 487 ? 122.880 124.912 85.539  1.00 83.01  ? 487 ARG A NH2   1 
ATOM 3973 N N     . GLY A 1 488 ? 125.804 123.593 93.837  1.00 88.29  ? 488 GLY A N     1 
ATOM 3974 C CA    . GLY A 1 488 ? 126.438 123.977 95.078  1.00 88.29  ? 488 GLY A CA    1 
ATOM 3975 C C     . GLY A 1 488 ? 126.834 122.774 95.915  1.00 88.29  ? 488 GLY A C     1 
ATOM 3976 O O     . GLY A 1 488 ? 126.485 121.627 95.632  1.00 88.29  ? 488 GLY A O     1 
ATOM 3977 N N     . LYS A 1 489 ? 127.587 123.053 96.973  1.00 89.95  ? 489 LYS A N     1 
ATOM 3978 C CA    . LYS A 1 489 ? 128.032 121.994 97.866  1.00 89.95  ? 489 LYS A CA    1 
ATOM 3979 C C     . LYS A 1 489 ? 126.884 121.529 98.751  1.00 89.95  ? 489 LYS A C     1 
ATOM 3980 O O     . LYS A 1 489 ? 126.190 122.337 99.374  1.00 89.95  ? 489 LYS A O     1 
ATOM 3981 C CB    . LYS A 1 489 ? 129.198 122.478 98.725  1.00 89.95  ? 489 LYS A CB    1 
ATOM 3982 C CG    . LYS A 1 489 ? 130.448 122.827 97.935  1.00 89.95  ? 489 LYS A CG    1 
ATOM 3983 C CD    . LYS A 1 489 ? 131.587 123.234 98.855  1.00 89.95  ? 489 LYS A CD    1 
ATOM 3984 C CE    . LYS A 1 489 ? 131.322 124.586 99.497  1.00 89.95  ? 489 LYS A CE    1 
ATOM 3985 N NZ    . LYS A 1 489 ? 131.311 125.686 98.493  1.00 89.95  ? 489 LYS A NZ    1 
ATOM 3986 N N     . ARG A 1 490 ? 126.685 120.214 98.805  1.00 90.71  ? 490 ARG A N     1 
ATOM 3987 C CA    . ARG A 1 490 ? 125.642 119.622 99.640  1.00 90.71  ? 490 ARG A CA    1 
ATOM 3988 C C     . ARG A 1 490 ? 126.173 119.551 101.064 1.00 90.71  ? 490 ARG A C     1 
ATOM 3989 O O     . ARG A 1 490 ? 126.743 118.546 101.491 1.00 90.71  ? 490 ARG A O     1 
ATOM 3990 C CB    . ARG A 1 490 ? 125.240 118.248 99.119  1.00 90.71  ? 490 ARG A CB    1 
ATOM 3991 C CG    . ARG A 1 490 ? 124.797 118.239 97.669  1.00 90.71  ? 490 ARG A CG    1 
ATOM 3992 C CD    . ARG A 1 490 ? 124.707 116.821 97.133  1.00 90.71  ? 490 ARG A CD    1 
ATOM 3993 N NE    . ARG A 1 490 ? 124.585 116.794 95.680  1.00 90.71  ? 490 ARG A NE    1 
ATOM 3994 C CZ    . ARG A 1 490 ? 124.735 115.707 94.935  1.00 90.71  ? 490 ARG A CZ    1 
ATOM 3995 N NH1   . ARG A 1 490 ? 125.016 114.533 95.476  1.00 90.71  ? 490 ARG A NH1   1 
ATOM 3996 N NH2   . ARG A 1 490 ? 124.600 115.801 93.616  1.00 90.71  ? 490 ARG A NH2   1 
ATOM 3997 N N     . GLU A 1 491 ? 125.991 120.640 101.805 1.00 88.45  ? 491 GLU A N     1 
ATOM 3998 C CA    . GLU A 1 491 ? 126.466 120.697 103.180 1.00 88.45  ? 491 GLU A CA    1 
ATOM 3999 C C     . GLU A 1 491 ? 125.625 119.794 104.073 1.00 88.45  ? 491 GLU A C     1 
ATOM 4000 O O     . GLU A 1 491 ? 124.393 119.790 103.997 1.00 88.45  ? 491 GLU A O     1 
ATOM 4001 C CB    . GLU A 1 491 ? 126.426 122.135 103.692 1.00 88.45  ? 491 GLU A CB    1 
ATOM 4002 C CG    . GLU A 1 491 ? 127.014 122.321 105.078 1.00 88.45  ? 491 GLU A CG    1 
ATOM 4003 C CD    . GLU A 1 491 ? 127.275 123.777 105.407 1.00 88.45  ? 491 GLU A CD    1 
ATOM 4004 O OE1   . GLU A 1 491 ? 127.562 124.556 104.475 1.00 88.45  ? 491 GLU A OE1   1 
ATOM 4005 O OE2   . GLU A 1 491 ? 127.193 124.142 106.599 1.00 88.45  ? 491 GLU A OE2   1 
ATOM 4006 N N     . HIS A 1 492 ? 126.298 119.026 104.922 1.00 89.16  ? 492 HIS A N     1 
ATOM 4007 C CA    . HIS A 1 492 ? 125.647 118.106 105.843 1.00 89.16  ? 492 HIS A CA    1 
ATOM 4008 C C     . HIS A 1 492 ? 125.850 118.584 107.273 1.00 89.16  ? 492 HIS A C     1 
ATOM 4009 O O     . HIS A 1 492 ? 126.947 119.011 107.645 1.00 89.16  ? 492 HIS A O     1 
ATOM 4010 C CB    . HIS A 1 492 ? 126.195 116.686 105.684 1.00 89.16  ? 492 HIS A CB    1 
ATOM 4011 C CG    . HIS A 1 492 ? 125.740 115.999 104.434 1.00 89.16  ? 492 HIS A CG    1 
ATOM 4012 N ND1   . HIS A 1 492 ? 125.995 116.499 103.175 1.00 89.16  ? 492 HIS A ND1   1 
ATOM 4013 C CD2   . HIS A 1 492 ? 125.047 114.851 104.249 1.00 89.16  ? 492 HIS A CD2   1 
ATOM 4014 C CE1   . HIS A 1 492 ? 125.479 115.688 102.269 1.00 89.16  ? 492 HIS A CE1   1 
ATOM 4015 N NE2   . HIS A 1 492 ? 124.898 114.680 102.894 1.00 89.16  ? 492 HIS A NE2   1 
ATOM 4016 N N     . GLY A 1 493 ? 124.790 118.513 108.067 1.00 84.21  ? 493 GLY A N     1 
ATOM 4017 C CA    . GLY A 1 493 ? 124.863 118.970 109.442 1.00 84.21  ? 493 GLY A CA    1 
ATOM 4018 C C     . GLY A 1 493 ? 123.541 118.753 110.140 1.00 84.21  ? 493 GLY A C     1 
ATOM 4019 O O     . GLY A 1 493 ? 122.608 118.157 109.591 1.00 84.21  ? 493 GLY A O     1 
ATOM 4020 N N     . LYS A 1 494 ? 123.474 119.249 111.373 1.00 82.09  ? 494 LYS A N     1 
ATOM 4021 C CA    . LYS A 1 494 ? 122.291 119.122 112.212 1.00 82.09  ? 494 LYS A CA    1 
ATOM 4022 C C     . LYS A 1 494 ? 121.758 120.505 112.549 1.00 82.09  ? 494 LYS A C     1 
ATOM 4023 O O     . LYS A 1 494 ? 122.516 121.378 112.984 1.00 82.09  ? 494 LYS A O     1 
ATOM 4024 C CB    . LYS A 1 494 ? 122.608 118.348 113.494 1.00 82.09  ? 494 LYS A CB    1 
ATOM 4025 C CG    . LYS A 1 494 ? 122.917 116.876 113.272 1.00 82.09  ? 494 LYS A CG    1 
ATOM 4026 C CD    . LYS A 1 494 ? 121.648 116.039 113.270 1.00 82.09  ? 494 LYS A CD    1 
ATOM 4027 C CE    . LYS A 1 494 ? 121.823 114.773 112.447 1.00 82.09  ? 494 LYS A CE    1 
ATOM 4028 N NZ    . LYS A 1 494 ? 121.910 115.065 110.990 1.00 82.09  ? 494 LYS A NZ    1 
ATOM 4029 N N     . TYR A 1 495 ? 120.458 120.698 112.348 1.00 80.63  ? 495 TYR A N     1 
ATOM 4030 C CA    . TYR A 1 495 ? 119.808 121.947 112.699 1.00 80.63  ? 495 TYR A CA    1 
ATOM 4031 C C     . TYR A 1 495 ? 119.747 122.092 114.218 1.00 80.63  ? 495 TYR A C     1 
ATOM 4032 O O     . TYR A 1 495 ? 119.864 121.103 114.946 1.00 80.63  ? 495 TYR A O     1 
ATOM 4033 C CB    . TYR A 1 495 ? 118.406 121.990 112.097 1.00 80.63  ? 495 TYR A CB    1 
ATOM 4034 C CG    . TYR A 1 495 ? 118.401 121.963 110.588 1.00 80.63  ? 495 TYR A CG    1 
ATOM 4035 C CD1   . TYR A 1 495 ? 119.280 122.749 109.860 1.00 80.63  ? 495 TYR A CD1   1 
ATOM 4036 C CD2   . TYR A 1 495 ? 117.524 121.145 109.893 1.00 80.63  ? 495 TYR A CD2   1 
ATOM 4037 C CE1   . TYR A 1 495 ? 119.284 122.725 108.482 1.00 80.63  ? 495 TYR A CE1   1 
ATOM 4038 C CE2   . TYR A 1 495 ? 117.520 121.115 108.513 1.00 80.63  ? 495 TYR A CE2   1 
ATOM 4039 C CZ    . TYR A 1 495 ? 118.403 121.907 107.814 1.00 80.63  ? 495 TYR A CZ    1 
ATOM 4040 O OH    . TYR A 1 495 ? 118.403 121.881 106.440 1.00 80.63  ? 495 TYR A OH    1 
ATOM 4041 N N     . PRO A 1 496 ? 119.602 123.321 114.723 1.00 81.13  ? 496 PRO A N     1 
ATOM 4042 C CA    . PRO A 1 496 ? 119.458 123.504 116.172 1.00 81.13  ? 496 PRO A CA    1 
ATOM 4043 C C     . PRO A 1 496 ? 118.227 122.789 116.708 1.00 81.13  ? 496 PRO A C     1 
ATOM 4044 O O     . PRO A 1 496 ? 117.193 122.699 116.043 1.00 81.13  ? 496 PRO A O     1 
ATOM 4045 C CB    . PRO A 1 496 ? 119.340 125.025 116.332 1.00 81.13  ? 496 PRO A CB    1 
ATOM 4046 C CG    . PRO A 1 496 ? 119.025 125.539 114.964 1.00 81.13  ? 496 PRO A CG    1 
ATOM 4047 C CD    . PRO A 1 496 ? 119.728 124.614 114.033 1.00 81.13  ? 496 PRO A CD    1 
ATOM 4048 N N     . GLY A 1 497 ? 118.359 122.269 117.927 1.00 81.58  ? 497 GLY A N     1 
ATOM 4049 C CA    . GLY A 1 497 ? 117.331 121.401 118.469 1.00 81.58  ? 497 GLY A CA    1 
ATOM 4050 C C     . GLY A 1 497 ? 116.055 122.150 118.799 1.00 81.58  ? 497 GLY A C     1 
ATOM 4051 O O     . GLY A 1 497 ? 116.043 123.371 118.969 1.00 81.58  ? 497 GLY A O     1 
ATOM 4052 N N     . ALA A 1 498 ? 114.965 121.393 118.890 1.00 80.47  ? 498 ALA A N     1 
ATOM 4053 C CA    . ALA A 1 498 ? 113.666 121.961 119.208 1.00 80.47  ? 498 ALA A CA    1 
ATOM 4054 C C     . ALA A 1 498 ? 113.631 122.443 120.655 1.00 80.47  ? 498 ALA A C     1 
ATOM 4055 O O     . ALA A 1 498 ? 114.451 122.051 121.492 1.00 80.47  ? 498 ALA A O     1 
ATOM 4056 C CB    . ALA A 1 498 ? 112.558 120.936 118.967 1.00 80.47  ? 498 ALA A CB    1 
ATOM 4057 N N     . PHE A 1 499 ? 112.666 123.314 120.943 1.00 76.28  ? 499 PHE A N     1 
ATOM 4058 C CA    . PHE A 1 499 ? 112.481 123.820 122.298 1.00 76.28  ? 499 PHE A CA    1 
ATOM 4059 C C     . PHE A 1 499 ? 111.982 122.689 123.184 1.00 76.28  ? 499 PHE A C     1 
ATOM 4060 O O     . PHE A 1 499 ? 110.803 122.325 123.136 1.00 76.28  ? 499 PHE A O     1 
ATOM 4061 C CB    . PHE A 1 499 ? 111.501 124.987 122.302 1.00 76.28  ? 499 PHE A CB    1 
ATOM 4062 C CG    . PHE A 1 499 ? 111.416 125.702 123.615 1.00 76.28  ? 499 PHE A CG    1 
ATOM 4063 C CD1   . PHE A 1 499 ? 112.540 125.854 124.408 1.00 76.28  ? 499 PHE A CD1   1 
ATOM 4064 C CD2   . PHE A 1 499 ? 110.215 126.227 124.054 1.00 76.28  ? 499 PHE A CD2   1 
ATOM 4065 C CE1   . PHE A 1 499 ? 112.466 126.515 125.618 1.00 76.28  ? 499 PHE A CE1   1 
ATOM 4066 C CE2   . PHE A 1 499 ? 110.134 126.889 125.262 1.00 76.28  ? 499 PHE A CE2   1 
ATOM 4067 C CZ    . PHE A 1 499 ? 111.261 127.033 126.045 1.00 76.28  ? 499 PHE A CZ    1 
ATOM 4068 N N     . VAL A 1 500 ? 112.874 122.132 123.988 1.00 75.97  ? 500 VAL A N     1 
ATOM 4069 C CA    . VAL A 1 500 ? 112.542 121.002 124.843 1.00 75.97  ? 500 VAL A CA    1 
ATOM 4070 C C     . VAL A 1 500 ? 111.785 121.508 126.062 1.00 75.97  ? 500 VAL A C     1 
ATOM 4071 O O     . VAL A 1 500 ? 112.210 122.461 126.727 1.00 75.97  ? 500 VAL A O     1 
ATOM 4072 C CB    . VAL A 1 500 ? 113.806 120.221 125.245 1.00 75.97  ? 500 VAL A CB    1 
ATOM 4073 C CG1   . VAL A 1 500 ? 114.301 119.392 124.072 1.00 75.97  ? 500 VAL A CG1   1 
ATOM 4074 C CG2   . VAL A 1 500 ? 114.909 121.167 125.704 1.00 75.97  ? 500 VAL A CG2   1 
ATOM 4075 N N     . ILE A 1 501 ? 110.640 120.892 126.333 1.00 73.34  ? 501 ILE A N     1 
ATOM 4076 C CA    . ILE A 1 501 ? 109.853 121.159 127.529 1.00 73.34  ? 501 ILE A CA    1 
ATOM 4077 C C     . ILE A 1 501 ? 109.794 119.864 128.321 1.00 73.34  ? 501 ILE A C     1 
ATOM 4078 O O     . ILE A 1 501 ? 109.353 118.834 127.797 1.00 73.34  ? 501 ILE A O     1 
ATOM 4079 C CB    . ILE A 1 501 ? 108.443 121.662 127.187 1.00 73.34  ? 501 ILE A CB    1 
ATOM 4080 C CG1   . ILE A 1 501 ? 108.524 122.970 126.405 1.00 73.34  ? 501 ILE A CG1   1 
ATOM 4081 C CG2   . ILE A 1 501 ? 107.627 121.850 128.453 1.00 73.34  ? 501 ILE A CG2   1 
ATOM 4082 C CD1   . ILE A 1 501 ? 107.215 123.389 125.792 1.00 73.34  ? 501 ILE A CD1   1 
ATOM 4083 N N     . ASP A 1 502 ? 110.240 119.912 129.567 1.00 72.72  ? 502 ASP A N     1 
ATOM 4084 C CA    . ASP A 1 502 ? 110.306 118.707 130.382 1.00 72.72  ? 502 ASP A CA    1 
ATOM 4085 C C     . ASP A 1 502 ? 108.901 118.257 130.755 1.00 72.72  ? 502 ASP A C     1 
ATOM 4086 O O     . ASP A 1 502 ? 108.169 119.019 131.401 1.00 72.72  ? 502 ASP A O     1 
ATOM 4087 C CB    . ASP A 1 502 ? 111.132 118.960 131.638 1.00 72.72  ? 502 ASP A CB    1 
ATOM 4088 C CG    . ASP A 1 502 ? 112.617 119.058 131.349 1.00 72.72  ? 502 ASP A CG    1 
ATOM 4089 O OD1   . ASP A 1 502 ? 113.071 118.458 130.353 1.00 72.72  ? 502 ASP A OD1   1 
ATOM 4090 O OD2   . ASP A 1 502 ? 113.330 119.736 132.119 1.00 72.72  ? 502 ASP A OD2   1 
ATOM 4091 N N     . PRO A 1 503 ? 108.481 117.055 130.371 1.00 67.96  ? 503 PRO A N     1 
ATOM 4092 C CA    . PRO A 1 503 ? 107.135 116.599 130.727 1.00 67.96  ? 503 PRO A CA    1 
ATOM 4093 C C     . PRO A 1 503 ? 107.018 116.326 132.217 1.00 67.96  ? 503 PRO A C     1 
ATOM 4094 O O     . PRO A 1 503 ? 107.934 115.791 132.844 1.00 67.96  ? 503 PRO A O     1 
ATOM 4095 C CB    . PRO A 1 503 ? 106.966 115.316 129.905 1.00 67.96  ? 503 PRO A CB    1 
ATOM 4096 C CG    . PRO A 1 503 ? 108.038 115.372 128.862 1.00 67.96  ? 503 PRO A CG    1 
ATOM 4097 C CD    . PRO A 1 503 ? 109.171 116.094 129.500 1.00 67.96  ? 503 PRO A CD    1 
ATOM 4098 N N     . VAL A 1 504 ? 105.873 116.698 132.782 1.00 66.55  ? 504 VAL A N     1 
ATOM 4099 C CA    . VAL A 1 504 ? 105.559 116.389 134.175 1.00 66.55  ? 504 VAL A CA    1 
ATOM 4100 C C     . VAL A 1 504 ? 104.961 114.986 134.160 1.00 66.55  ? 504 VAL A C     1 
ATOM 4101 O O     . VAL A 1 504 ? 103.750 114.800 134.035 1.00 66.55  ? 504 VAL A O     1 
ATOM 4102 C CB    . VAL A 1 504 ? 104.626 117.421 134.798 1.00 66.55  ? 504 VAL A CB    1 
ATOM 4103 C CG1   . VAL A 1 504 ? 104.483 117.172 136.290 1.00 66.55  ? 504 VAL A CG1   1 
ATOM 4104 C CG2   . VAL A 1 504 ? 105.146 118.823 134.539 1.00 66.55  ? 504 VAL A CG2   1 
ATOM 4105 N N     . LYS A 1 505 ? 105.832 113.987 134.276 1.00 68.12  ? 505 LYS A N     1 
ATOM 4106 C CA    . LYS A 1 505 ? 105.415 112.599 134.150 1.00 68.12  ? 505 LYS A CA    1 
ATOM 4107 C C     . LYS A 1 505 ? 104.541 112.185 135.325 1.00 68.12  ? 505 LYS A C     1 
ATOM 4108 O O     . LYS A 1 505 ? 104.714 112.664 136.448 1.00 68.12  ? 505 LYS A O     1 
ATOM 4109 C CB    . LYS A 1 505 ? 106.640 111.690 134.069 1.00 68.12  ? 505 LYS A CB    1 
ATOM 4110 C CG    . LYS A 1 505 ? 107.508 111.932 132.850 1.00 68.12  ? 505 LYS A CG    1 
ATOM 4111 C CD    . LYS A 1 505 ? 108.800 111.142 132.933 1.00 68.12  ? 505 LYS A CD    1 
ATOM 4112 C CE    . LYS A 1 505 ? 109.700 111.671 134.037 1.00 68.12  ? 505 LYS A CE    1 
ATOM 4113 N NZ    . LYS A 1 505 ? 109.691 113.159 134.098 1.00 68.12  ? 505 LYS A NZ    1 
ATOM 4114 N N     . GLY A 1 506 ? 103.599 111.297 135.061 1.00 68.38  ? 506 GLY A N     1 
ATOM 4115 C CA    . GLY A 1 506 ? 102.767 110.731 136.107 1.00 68.38  ? 506 GLY A CA    1 
ATOM 4116 C C     . GLY A 1 506 ? 101.303 110.682 135.721 1.00 68.38  ? 506 GLY A C     1 
ATOM 4117 O O     . GLY A 1 506 ? 100.884 111.165 134.670 1.00 68.38  ? 506 GLY A O     1 
ATOM 4118 N N     . LEU A 1 507 ? 100.507 110.082 136.601 1.00 68.90  ? 507 LEU A N     1 
ATOM 4119 C CA    . LEU A 1 507 ? 99.068  109.927 136.407 1.00 68.90  ? 507 LEU A CA    1 
ATOM 4120 C C     . LEU A 1 507 ? 98.396  111.218 136.844 1.00 68.90  ? 507 LEU A C     1 
ATOM 4121 O O     . LEU A 1 507 ? 98.082  111.411 138.019 1.00 68.90  ? 507 LEU A O     1 
ATOM 4122 C CB    . LEU A 1 507 ? 98.544  108.747 137.214 1.00 68.90  ? 507 LEU A CB    1 
ATOM 4123 C CG    . LEU A 1 507 ? 98.993  107.331 136.863 1.00 68.90  ? 507 LEU A CG    1 
ATOM 4124 C CD1   . LEU A 1 507 ? 98.455  106.354 137.890 1.00 68.90  ? 507 LEU A CD1   1 
ATOM 4125 C CD2   . LEU A 1 507 ? 98.517  106.947 135.483 1.00 68.90  ? 507 LEU A CD2   1 
ATOM 4126 N N     . GLU A 1 508 ? 98.170  112.122 135.898 1.00 70.80  ? 508 GLU A N     1 
ATOM 4127 C CA    . GLU A 1 508 ? 97.482  113.365 136.228 1.00 70.80  ? 508 GLU A CA    1 
ATOM 4128 C C     . GLU A 1 508 ? 95.985  113.113 136.152 1.00 70.80  ? 508 GLU A C     1 
ATOM 4129 O O     . GLU A 1 508 ? 95.428  112.887 135.074 1.00 70.80  ? 508 GLU A O     1 
ATOM 4130 C CB    . GLU A 1 508 ? 97.900  114.492 135.294 1.00 70.80  ? 508 GLU A CB    1 
ATOM 4131 C CG    . GLU A 1 508 ? 97.243  115.821 135.629 1.00 70.80  ? 508 GLU A CG    1 
ATOM 4132 C CD    . GLU A 1 508 ? 97.673  116.365 136.984 1.00 70.80  ? 508 GLU A CD    1 
ATOM 4133 O OE1   . GLU A 1 508 ? 98.785  116.030 137.446 1.00 70.80  ? 508 GLU A OE1   1 
ATOM 4134 O OE2   . GLU A 1 508 ? 96.890  117.120 137.596 1.00 70.80  ? 508 GLU A OE2   1 
ATOM 4135 N N     . GLN A 1 509 ? 95.335  113.130 137.315 1.00 68.72  ? 509 GLN A N     1 
ATOM 4136 C CA    . GLN A 1 509 ? 93.904  112.891 137.419 1.00 68.72  ? 509 GLN A CA    1 
ATOM 4137 C C     . GLN A 1 509 ? 93.258  113.856 138.402 1.00 68.72  ? 509 GLN A C     1 
ATOM 4138 O O     . GLN A 1 509 ? 92.193  113.566 138.956 1.00 68.72  ? 509 GLN A O     1 
ATOM 4139 C CB    . GLN A 1 509 ? 93.620  111.447 137.823 1.00 68.72  ? 509 GLN A CB    1 
ATOM 4140 C CG    . GLN A 1 509 ? 94.518  110.927 138.922 1.00 68.72  ? 509 GLN A CG    1 
ATOM 4141 C CD    . GLN A 1 509 ? 93.975  109.668 139.557 1.00 68.72  ? 509 GLN A CD    1 
ATOM 4142 O OE1   . GLN A 1 509 ? 92.764  109.503 139.701 1.00 68.72  ? 509 GLN A OE1   1 
ATOM 4143 N NE2   . GLN A 1 509 ? 94.869  108.760 139.928 1.00 68.72  ? 509 GLN A NE2   1 
ATOM 4144 N N     . ASP A 1 510 ? 93.893  115.002 138.634 1.00 71.91  ? 510 ASP A N     1 
ATOM 4145 C CA    . ASP A 1 510 ? 93.310  116.064 139.439 1.00 71.91  ? 510 ASP A CA    1 
ATOM 4146 C C     . ASP A 1 510 ? 92.806  117.229 138.605 1.00 71.91  ? 510 ASP A C     1 
ATOM 4147 O O     . ASP A 1 510 ? 91.788  117.832 138.958 1.00 71.91  ? 510 ASP A O     1 
ATOM 4148 C CB    . ASP A 1 510 ? 94.330  116.579 140.459 1.00 71.91  ? 510 ASP A CB    1 
ATOM 4149 C CG    . ASP A 1 510 ? 94.641  115.559 141.537 1.00 71.91  ? 510 ASP A CG    1 
ATOM 4150 O OD1   . ASP A 1 510 ? 93.756  114.736 141.852 1.00 71.91  ? 510 ASP A OD1   1 
ATOM 4151 O OD2   . ASP A 1 510 ? 95.772  115.580 142.068 1.00 71.91  ? 510 ASP A OD2   1 
ATOM 4152 N N     . LYS A 1 511 ? 93.486  117.560 137.512 1.00 69.68  ? 511 LYS A N     1 
ATOM 4153 C CA    . LYS A 1 511 ? 93.032  118.603 136.610 1.00 69.68  ? 511 LYS A CA    1 
ATOM 4154 C C     . LYS A 1 511 ? 93.147  118.134 135.168 1.00 69.68  ? 511 LYS A C     1 
ATOM 4155 O O     . LYS A 1 511 ? 94.084  117.410 134.815 1.00 69.68  ? 511 LYS A O     1 
ATOM 4156 C CB    . LYS A 1 511 ? 93.836  119.897 136.803 1.00 69.68  ? 511 LYS A CB    1 
ATOM 4157 C CG    . LYS A 1 511 ? 95.331  119.756 136.590 1.00 69.68  ? 511 LYS A CG    1 
ATOM 4158 C CD    . LYS A 1 511 ? 96.092  120.925 137.191 1.00 69.68  ? 511 LYS A CD    1 
ATOM 4159 C CE    . LYS A 1 511 ? 95.944  120.957 138.703 1.00 69.68  ? 511 LYS A CE    1 
ATOM 4160 N NZ    . LYS A 1 511 ? 96.139  119.612 139.312 1.00 69.68  ? 511 LYS A NZ    1 
ATOM 4161 N N     . PRO A 1 512 ? 92.192  118.506 134.321 1.00 67.28  ? 512 PRO A N     1 
ATOM 4162 C CA    . PRO A 1 512 ? 92.245  118.095 132.916 1.00 67.28  ? 512 PRO A CA    1 
ATOM 4163 C C     . PRO A 1 512 ? 93.342  118.815 132.151 1.00 67.28  ? 512 PRO A C     1 
ATOM 4164 O O     . PRO A 1 512 ? 93.759  119.924 132.492 1.00 67.28  ? 512 PRO A O     1 
ATOM 4165 C CB    . PRO A 1 512 ? 90.863  118.479 132.378 1.00 67.28  ? 512 PRO A CB    1 
ATOM 4166 C CG    . PRO A 1 512 ? 90.004  118.621 133.584 1.00 67.28  ? 512 PRO A CG    1 
ATOM 4167 C CD    . PRO A 1 512 ? 90.901  119.118 134.666 1.00 67.28  ? 512 PRO A CD    1 
ATOM 4168 N N     . THR A 1 513 ? 93.807  118.160 131.092 1.00 66.95  ? 513 THR A N     1 
ATOM 4169 C CA    . THR A 1 513 ? 94.759  118.750 130.163 1.00 66.95  ? 513 THR A CA    1 
ATOM 4170 C C     . THR A 1 513 ? 94.183  118.644 128.762 1.00 66.95  ? 513 THR A C     1 
ATOM 4171 O O     . THR A 1 513 ? 93.355  117.768 128.493 1.00 66.95  ? 513 THR A O     1 
ATOM 4172 C CB    . THR A 1 513 ? 96.128  118.068 130.232 1.00 66.95  ? 513 THR A CB    1 
ATOM 4173 O OG1   . THR A 1 513 ? 97.046  118.754 129.372 1.00 66.95  ? 513 THR A OG1   1 
ATOM 4174 C CG2   . THR A 1 513 ? 96.033  116.623 129.794 1.00 66.95  ? 513 THR A CG2   1 
ATOM 4175 N N     . THR A 1 514 ? 94.589  119.554 127.884 1.00 67.94  ? 514 THR A N     1 
ATOM 4176 C CA    . THR A 1 514 ? 94.057  119.583 126.529 1.00 67.94  ? 514 THR A CA    1 
ATOM 4177 C C     . THR A 1 514 ? 95.124  120.077 125.564 1.00 67.94  ? 514 THR A C     1 
ATOM 4178 O O     . THR A 1 514 ? 95.863  121.015 125.872 1.00 67.94  ? 514 THR A O     1 
ATOM 4179 C CB    . THR A 1 514 ? 92.816  120.470 126.455 1.00 67.94  ? 514 THR A CB    1 
ATOM 4180 O OG1   . THR A 1 514 ? 91.807  119.962 127.334 1.00 67.94  ? 514 THR A OG1   1 
ATOM 4181 C CG2   . THR A 1 514 ? 92.258  120.523 125.048 1.00 67.94  ? 514 THR A CG2   1 
ATOM 4182 N N     . GLY A 1 515 ? 95.208  119.434 124.401 1.00 67.60  ? 515 GLY A N     1 
ATOM 4183 C CA    . GLY A 1 515 ? 96.241  119.746 123.434 1.00 67.60  ? 515 GLY A CA    1 
ATOM 4184 C C     . GLY A 1 515 ? 95.827  120.833 122.465 1.00 67.60  ? 515 GLY A C     1 
ATOM 4185 O O     . GLY A 1 515 ? 94.894  120.656 121.677 1.00 67.60  ? 515 GLY A O     1 
ATOM 4186 N N     . LEU A 1 516 ? 96.531  121.959 122.526 1.00 66.64  ? 516 LEU A N     1 
ATOM 4187 C CA    . LEU A 1 516 ? 96.434  123.025 121.541 1.00 66.64  ? 516 LEU A CA    1 
ATOM 4188 C C     . LEU A 1 516 ? 97.441  122.720 120.445 1.00 66.64  ? 516 LEU A C     1 
ATOM 4189 O O     . LEU A 1 516 ? 98.641  122.600 120.717 1.00 66.64  ? 516 LEU A O     1 
ATOM 4190 C CB    . LEU A 1 516 ? 96.720  124.385 122.174 1.00 66.64  ? 516 LEU A CB    1 
ATOM 4191 C CG    . LEU A 1 516 ? 95.541  125.168 122.743 1.00 66.64  ? 516 LEU A CG    1 
ATOM 4192 C CD1   . LEU A 1 516 ? 95.089  124.573 124.061 1.00 66.64  ? 516 LEU A CD1   1 
ATOM 4193 C CD2   . LEU A 1 516 ? 95.919  126.622 122.922 1.00 66.64  ? 516 LEU A CD2   1 
ATOM 4194 N N     . ASP A 1 517 ? 96.957  122.590 119.214 1.00 71.22  ? 517 ASP A N     1 
ATOM 4195 C CA    . ASP A 1 517 ? 97.790  122.142 118.109 1.00 71.22  ? 517 ASP A CA    1 
ATOM 4196 C C     . ASP A 1 517 ? 97.863  123.210 117.030 1.00 71.22  ? 517 ASP A C     1 
ATOM 4197 O O     . ASP A 1 517 ? 96.849  123.802 116.659 1.00 71.22  ? 517 ASP A O     1 
ATOM 4198 C CB    . ASP A 1 517 ? 97.254  120.838 117.511 1.00 71.22  ? 517 ASP A CB    1 
ATOM 4199 C CG    . ASP A 1 517 ? 98.171  120.264 116.449 1.00 71.22  ? 517 ASP A CG    1 
ATOM 4200 O OD1   . ASP A 1 517 ? 99.234  119.717 116.812 1.00 71.22  ? 517 ASP A OD1   1 
ATOM 4201 O OD2   . ASP A 1 517 ? 97.830  120.362 115.251 1.00 71.22  ? 517 ASP A OD2   1 
ATOM 4202 N N     . PHE A 1 518 ? 99.067  123.456 116.529 1.00 67.96  ? 518 PHE A N     1 
ATOM 4203 C CA    . PHE A 1 518 ? 99.229  124.340 115.385 1.00 67.96  ? 518 PHE A CA    1 
ATOM 4204 C C     . PHE A 1 518 ? 98.767  123.617 114.128 1.00 67.96  ? 518 PHE A C     1 
ATOM 4205 O O     . PHE A 1 518 ? 99.317  122.570 113.771 1.00 67.96  ? 518 PHE A O     1 
ATOM 4206 C CB    . PHE A 1 518 ? 100.685 124.770 115.249 1.00 67.96  ? 518 PHE A CB    1 
ATOM 4207 C CG    . PHE A 1 518 ? 101.047 125.964 116.074 1.00 67.96  ? 518 PHE A CG    1 
ATOM 4208 C CD1   . PHE A 1 518 ? 100.598 127.222 115.727 1.00 67.96  ? 518 PHE A CD1   1 
ATOM 4209 C CD2   . PHE A 1 518 ? 101.852 125.831 117.187 1.00 67.96  ? 518 PHE A CD2   1 
ATOM 4210 C CE1   . PHE A 1 518 ? 100.937 128.322 116.480 1.00 67.96  ? 518 PHE A CE1   1 
ATOM 4211 C CE2   . PHE A 1 518 ? 102.193 126.928 117.944 1.00 67.96  ? 518 PHE A CE2   1 
ATOM 4212 C CZ    . PHE A 1 518 ? 101.735 128.176 117.589 1.00 67.96  ? 518 PHE A CZ    1 
ATOM 4213 N N     . ALA A 1 519 ? 97.760  124.166 113.459 1.00 69.03  ? 519 ALA A N     1 
ATOM 4214 C CA    . ALA A 1 519 ? 97.205  123.537 112.264 1.00 69.03  ? 519 ALA A CA    1 
ATOM 4215 C C     . ALA A 1 519 ? 98.163  123.743 111.100 1.00 69.03  ? 519 ALA A C     1 
ATOM 4216 O O     . ALA A 1 519 ? 98.251  124.839 110.543 1.00 69.03  ? 519 ALA A O     1 
ATOM 4217 C CB    . ALA A 1 519 ? 95.829  124.114 111.952 1.00 69.03  ? 519 ALA A CB    1 
ATOM 4218 N N     . SER A 1 520 ? 98.879  122.676 110.729 1.00 72.04  ? 520 SER A N     1 
ATOM 4219 C CA    . SER A 1 520 ? 99.836  122.663 109.618 1.00 72.04  ? 520 SER A CA    1 
ATOM 4220 C C     . SER A 1 520 ? 100.901 123.747 109.810 1.00 72.04  ? 520 SER A C     1 
ATOM 4221 O O     . SER A 1 520 ? 100.968 124.736 109.079 1.00 72.04  ? 520 SER A O     1 
ATOM 4222 C CB    . SER A 1 520 ? 99.125  122.807 108.265 1.00 72.04  ? 520 SER A CB    1 
ATOM 4223 O OG    . SER A 1 520 ? 98.511  124.076 108.123 1.00 72.04  ? 520 SER A OG    1 
ATOM 4224 N N     . LEU A 1 521 ? 101.725 123.521 110.837 1.00 70.63  ? 521 LEU A N     1 
ATOM 4225 C CA    . LEU A 1 521 ? 102.597 124.567 111.366 1.00 70.63  ? 521 LEU A CA    1 
ATOM 4226 C C     . LEU A 1 521 ? 103.585 125.073 110.321 1.00 70.63  ? 521 LEU A C     1 
ATOM 4227 O O     . LEU A 1 521 ? 103.661 126.278 110.060 1.00 70.63  ? 521 LEU A O     1 
ATOM 4228 C CB    . LEU A 1 521 ? 103.343 124.039 112.588 1.00 70.63  ? 521 LEU A CB    1 
ATOM 4229 C CG    . LEU A 1 521 ? 104.488 124.895 113.122 1.00 70.63  ? 521 LEU A CG    1 
ATOM 4230 C CD1   . LEU A 1 521 ? 103.945 126.019 113.977 1.00 70.63  ? 521 LEU A CD1   1 
ATOM 4231 C CD2   . LEU A 1 521 ? 105.473 124.048 113.907 1.00 70.63  ? 521 LEU A CD2   1 
ATOM 4232 N N     . TYR A 1 522 ? 104.348 124.164 109.706 1.00 70.43  ? 522 TYR A N     1 
ATOM 4233 C CA    . TYR A 1 522 ? 105.356 124.597 108.737 1.00 70.43  ? 522 TYR A CA    1 
ATOM 4234 C C     . TYR A 1 522 ? 104.752 125.234 107.489 1.00 70.43  ? 522 TYR A C     1 
ATOM 4235 O O     . TYR A 1 522 ? 105.267 126.281 107.051 1.00 70.43  ? 522 TYR A O     1 
ATOM 4236 C CB    . TYR A 1 522 ? 106.293 123.431 108.409 1.00 70.43  ? 522 TYR A CB    1 
ATOM 4237 C CG    . TYR A 1 522 ? 107.114 122.994 109.596 1.00 70.43  ? 522 TYR A CG    1 
ATOM 4238 C CD1   . TYR A 1 522 ? 107.498 123.908 110.565 1.00 70.43  ? 522 TYR A CD1   1 
ATOM 4239 C CD2   . TYR A 1 522 ? 107.494 121.672 109.757 1.00 70.43  ? 522 TYR A CD2   1 
ATOM 4240 C CE1   . TYR A 1 522 ? 108.243 123.520 111.655 1.00 70.43  ? 522 TYR A CE1   1 
ATOM 4241 C CE2   . TYR A 1 522 ? 108.239 121.274 110.846 1.00 70.43  ? 522 TYR A CE2   1 
ATOM 4242 C CZ    . TYR A 1 522 ? 108.610 122.203 111.792 1.00 70.43  ? 522 TYR A CZ    1 
ATOM 4243 O OH    . TYR A 1 522 ? 109.354 121.815 112.880 1.00 70.43  ? 522 TYR A OH    1 
ATOM 4244 N N     . PRO A 1 523 ? 103.700 124.684 106.857 1.00 69.61  ? 523 PRO A N     1 
ATOM 4245 C CA    . PRO A 1 523 ? 103.056 125.444 105.773 1.00 69.61  ? 523 PRO A CA    1 
ATOM 4246 C C     . PRO A 1 523 ? 102.488 126.777 106.222 1.00 69.61  ? 523 PRO A C     1 
ATOM 4247 O O     . PRO A 1 523 ? 102.491 127.736 105.442 1.00 69.61  ? 523 PRO A O     1 
ATOM 4248 C CB    . PRO A 1 523 ? 101.958 124.491 105.284 1.00 69.61  ? 523 PRO A CB    1 
ATOM 4249 C CG    . PRO A 1 523 ? 102.463 123.160 105.616 1.00 69.61  ? 523 PRO A CG    1 
ATOM 4250 C CD    . PRO A 1 523 ? 103.137 123.322 106.934 1.00 69.61  ? 523 PRO A CD    1 
ATOM 4251 N N     . SER A 1 524 ? 102.008 126.874 107.463 1.00 70.98  ? 524 SER A N     1 
ATOM 4252 C CA    . SER A 1 524 ? 101.486 128.146 107.950 1.00 70.98  ? 524 SER A CA    1 
ATOM 4253 C C     . SER A 1 524 ? 102.590 129.188 108.086 1.00 70.98  ? 524 SER A C     1 
ATOM 4254 O O     . SER A 1 524 ? 102.393 130.359 107.741 1.00 70.98  ? 524 SER A O     1 
ATOM 4255 C CB    . SER A 1 524 ? 100.772 127.943 109.283 1.00 70.98  ? 524 SER A CB    1 
ATOM 4256 O OG    . SER A 1 524 ? 99.509  127.330 109.094 1.00 70.98  ? 524 SER A OG    1 
ATOM 4257 N N     . LEU A 1 525 ? 103.759 128.785 108.591 1.00 71.23  ? 525 LEU A N     1 
ATOM 4258 C CA    . LEU A 1 525 ? 104.883 129.716 108.670 1.00 71.23  ? 525 LEU A CA    1 
ATOM 4259 C C     . LEU A 1 525 ? 105.406 130.085 107.289 1.00 71.23  ? 525 LEU A C     1 
ATOM 4260 O O     . LEU A 1 525 ? 105.873 131.211 107.083 1.00 71.23  ? 525 LEU A O     1 
ATOM 4261 C CB    . LEU A 1 525 ? 106.006 129.153 109.542 1.00 71.23  ? 525 LEU A CB    1 
ATOM 4262 C CG    . LEU A 1 525 ? 105.937 129.318 111.066 1.00 71.23  ? 525 LEU A CG    1 
ATOM 4263 C CD1   . LEU A 1 525 ? 106.026 130.791 111.393 1.00 71.23  ? 525 LEU A CD1   1 
ATOM 4264 C CD2   . LEU A 1 525 ? 104.700 128.751 111.712 1.00 71.23  ? 525 LEU A CD2   1 
ATOM 4265 N N     . ILE A 1 526 ? 105.365 129.150 106.337 1.00 70.31  ? 526 ILE A N     1 
ATOM 4266 C CA    . ILE A 1 526 ? 105.723 129.494 104.962 1.00 70.31  ? 526 ILE A CA    1 
ATOM 4267 C C     . ILE A 1 526 ? 104.742 130.520 104.405 1.00 70.31  ? 526 ILE A C     1 
ATOM 4268 O O     . ILE A 1 526 ? 105.135 131.475 103.722 1.00 70.31  ? 526 ILE A O     1 
ATOM 4269 C CB    . ILE A 1 526 ? 105.785 128.224 104.092 1.00 70.31  ? 526 ILE A CB    1 
ATOM 4270 C CG1   . ILE A 1 526 ? 107.040 127.418 104.419 1.00 70.31  ? 526 ILE A CG1   1 
ATOM 4271 C CG2   . ILE A 1 526 ? 105.775 128.567 102.618 1.00 70.31  ? 526 ILE A CG2   1 
ATOM 4272 C CD1   . ILE A 1 526 ? 107.071 126.057 103.773 1.00 70.31  ? 526 ILE A CD1   1 
ATOM 4273 N N     . MET A 1 527 ? 103.455 130.348 104.709 1.00 73.25  ? 527 MET A N     1 
ATOM 4274 C CA    . MET A 1 527 ? 102.429 131.279 104.254 1.00 73.25  ? 527 MET A CA    1 
ATOM 4275 C C     . MET A 1 527 ? 102.616 132.663 104.863 1.00 73.25  ? 527 MET A C     1 
ATOM 4276 O O     . MET A 1 527 ? 102.466 133.677 104.173 1.00 73.25  ? 527 MET A O     1 
ATOM 4277 C CB    . MET A 1 527 ? 101.051 130.740 104.628 1.00 73.25  ? 527 MET A CB    1 
ATOM 4278 C CG    . MET A 1 527 ? 100.305 129.997 103.542 1.00 73.25  ? 527 MET A CG    1 
ATOM 4279 S SD    . MET A 1 527 ? 98.960  129.067 104.304 1.00 73.25  ? 527 MET A SD    1 
ATOM 4280 C CE    . MET A 1 527 ? 98.194  128.307 102.883 1.00 73.25  ? 527 MET A CE    1 
ATOM 4281 N N     . ALA A 1 528 ? 102.946 132.724 106.153 1.00 71.43  ? 528 ALA A N     1 
ATOM 4282 C CA    . ALA A 1 528 ? 102.839 133.982 106.883 1.00 71.43  ? 528 ALA A CA    1 
ATOM 4283 C C     . ALA A 1 528 ? 104.059 134.865 106.672 1.00 71.43  ? 528 ALA A C     1 
ATOM 4284 O O     . ALA A 1 528 ? 103.926 136.041 106.315 1.00 71.43  ? 528 ALA A O     1 
ATOM 4285 C CB    . ALA A 1 528 ? 102.637 133.704 108.372 1.00 71.43  ? 528 ALA A CB    1 
ATOM 4286 N N     . TYR A 1 529 ? 105.251 134.321 106.881 1.00 74.81  ? 529 TYR A N     1 
ATOM 4287 C CA    . TYR A 1 529 ? 106.474 135.106 106.849 1.00 74.81  ? 529 TYR A CA    1 
ATOM 4288 C C     . TYR A 1 529 ? 107.046 135.248 105.445 1.00 74.81  ? 529 TYR A C     1 
ATOM 4289 O O     . TYR A 1 529 ? 108.143 135.798 105.294 1.00 74.81  ? 529 TYR A O     1 
ATOM 4290 C CB    . TYR A 1 529 ? 107.518 134.481 107.774 1.00 74.81  ? 529 TYR A CB    1 
ATOM 4291 C CG    . TYR A 1 529 ? 107.373 134.878 109.223 1.00 74.81  ? 529 TYR A CG    1 
ATOM 4292 C CD1   . TYR A 1 529 ? 107.901 136.069 109.693 1.00 74.81  ? 529 TYR A CD1   1 
ATOM 4293 C CD2   . TYR A 1 529 ? 106.715 134.055 110.121 1.00 74.81  ? 529 TYR A CD2   1 
ATOM 4294 C CE1   . TYR A 1 529 ? 107.773 136.432 111.017 1.00 74.81  ? 529 TYR A CE1   1 
ATOM 4295 C CE2   . TYR A 1 529 ? 106.581 134.407 111.445 1.00 74.81  ? 529 TYR A CE2   1 
ATOM 4296 C CZ    . TYR A 1 529 ? 107.112 135.596 111.889 1.00 74.81  ? 529 TYR A CZ    1 
ATOM 4297 O OH    . TYR A 1 529 ? 106.982 135.954 113.211 1.00 74.81  ? 529 TYR A OH    1 
ATOM 4298 N N     . ASN A 1 530 ? 106.333 134.751 104.429 1.00 74.10  ? 530 ASN A N     1 
ATOM 4299 C CA    . ASN A 1 530 ? 106.725 134.860 103.021 1.00 74.10  ? 530 ASN A CA    1 
ATOM 4300 C C     . ASN A 1 530 ? 108.072 134.190 102.762 1.00 74.10  ? 530 ASN A C     1 
ATOM 4301 O O     . ASN A 1 530 ? 109.029 134.818 102.306 1.00 74.10  ? 530 ASN A O     1 
ATOM 4302 C CB    . ASN A 1 530 ? 106.737 136.320 102.562 1.00 74.10  ? 530 ASN A CB    1 
ATOM 4303 C CG    . ASN A 1 530 ? 106.366 136.474 101.108 1.00 74.10  ? 530 ASN A CG    1 
ATOM 4304 O OD1   . ASN A 1 530 ? 105.587 135.691 100.568 1.00 74.10  ? 530 ASN A OD1   1 
ATOM 4305 N ND2   . ASN A 1 530 ? 106.922 137.490 100.461 1.00 74.10  ? 530 ASN A ND2   1 
ATOM 4306 N N     . PHE A 1 531 ? 108.138 132.896 103.055 1.00 72.99  ? 531 PHE A N     1 
ATOM 4307 C CA    . PHE A 1 531 ? 109.342 132.103 102.818 1.00 72.99  ? 531 PHE A CA    1 
ATOM 4308 C C     . PHE A 1 531 ? 109.313 131.588 101.387 1.00 72.99  ? 531 PHE A C     1 
ATOM 4309 O O     . PHE A 1 531 ? 108.687 130.573 101.077 1.00 72.99  ? 531 PHE A O     1 
ATOM 4310 C CB    . PHE A 1 531 ? 109.443 130.957 103.816 1.00 72.99  ? 531 PHE A CB    1 
ATOM 4311 C CG    . PHE A 1 531 ? 109.986 131.360 105.153 1.00 72.99  ? 531 PHE A CG    1 
ATOM 4312 C CD1   . PHE A 1 531 ? 111.309 131.742 105.289 1.00 72.99  ? 531 PHE A CD1   1 
ATOM 4313 C CD2   . PHE A 1 531 ? 109.184 131.335 106.278 1.00 72.99  ? 531 PHE A CD2   1 
ATOM 4314 C CE1   . PHE A 1 531 ? 111.815 132.106 106.518 1.00 72.99  ? 531 PHE A CE1   1 
ATOM 4315 C CE2   . PHE A 1 531 ? 109.687 131.695 107.509 1.00 72.99  ? 531 PHE A CE2   1 
ATOM 4316 C CZ    . PHE A 1 531 ? 111.003 132.082 107.629 1.00 72.99  ? 531 PHE A CZ    1 
ATOM 4317 N N     . SER A 1 532 ? 110.002 132.296 100.500 1.00 77.23  ? 532 SER A N     1 
ATOM 4318 C CA    . SER A 1 532 ? 110.144 131.893 99.111  1.00 77.23  ? 532 SER A CA    1 
ATOM 4319 C C     . SER A 1 532 ? 111.537 132.267 98.631  1.00 77.23  ? 532 SER A C     1 
ATOM 4320 O O     . SER A 1 532 ? 112.112 133.255 99.103  1.00 77.23  ? 532 SER A O     1 
ATOM 4321 C CB    . SER A 1 532 ? 109.084 132.559 98.219  1.00 77.23  ? 532 SER A CB    1 
ATOM 4322 O OG    . SER A 1 532 ? 109.359 133.935 98.046  1.00 77.23  ? 532 SER A OG    1 
ATOM 4323 N N     . PRO A 1 533 ? 112.111 131.486 97.711  1.00 74.81  ? 533 PRO A N     1 
ATOM 4324 C CA    . PRO A 1 533 ? 113.469 131.791 97.236  1.00 74.81  ? 533 PRO A CA    1 
ATOM 4325 C C     . PRO A 1 533 ? 113.583 133.114 96.506  1.00 74.81  ? 533 PRO A C     1 
ATOM 4326 O O     . PRO A 1 533 ? 114.648 133.742 96.549  1.00 74.81  ? 533 PRO A O     1 
ATOM 4327 C CB    . PRO A 1 533 ? 113.786 130.610 96.309  1.00 74.81  ? 533 PRO A CB    1 
ATOM 4328 C CG    . PRO A 1 533 ? 112.857 129.533 96.727  1.00 74.81  ? 533 PRO A CG    1 
ATOM 4329 C CD    . PRO A 1 533 ? 111.609 130.229 97.144  1.00 74.81  ? 533 PRO A CD    1 
ATOM 4330 N N     . GLU A 1 534 ? 112.524 133.564 95.837  1.00 77.50  ? 534 GLU A N     1 
ATOM 4331 C CA    . GLU A 1 534 ? 112.599 134.801 95.073  1.00 77.50  ? 534 GLU A CA    1 
ATOM 4332 C C     . GLU A 1 534 ? 112.360 136.035 95.927  1.00 77.50  ? 534 GLU A C     1 
ATOM 4333 O O     . GLU A 1 534 ? 112.358 137.148 95.390  1.00 77.50  ? 534 GLU A O     1 
ATOM 4334 C CB    . GLU A 1 534 ? 111.603 134.775 93.914  1.00 77.50  ? 534 GLU A CB    1 
ATOM 4335 C CG    . GLU A 1 534 ? 110.159 134.846 94.341  1.00 77.50  ? 534 GLU A CG    1 
ATOM 4336 C CD    . GLU A 1 534 ? 109.549 133.478 94.530  1.00 77.50  ? 534 GLU A CD    1 
ATOM 4337 O OE1   . GLU A 1 534 ? 110.170 132.482 94.104  1.00 77.50  ? 534 GLU A OE1   1 
ATOM 4338 O OE2   . GLU A 1 534 ? 108.449 133.401 95.108  1.00 77.50  ? 534 GLU A OE2   1 
ATOM 4339 N N     . LYS A 1 535 ? 112.146 135.871 97.230  1.00 76.05  ? 535 LYS A N     1 
ATOM 4340 C CA    . LYS A 1 535 ? 112.037 136.988 98.156  1.00 76.05  ? 535 LYS A CA    1 
ATOM 4341 C C     . LYS A 1 535 ? 113.136 136.948 99.213  1.00 76.05  ? 535 LYS A C     1 
ATOM 4342 O O     . LYS A 1 535 ? 112.976 137.497 100.305 1.00 76.05  ? 535 LYS A O     1 
ATOM 4343 C CB    . LYS A 1 535 ? 110.660 137.006 98.816  1.00 76.05  ? 535 LYS A CB    1 
ATOM 4344 C CG    . LYS A 1 535 ? 109.502 137.138 97.841  1.00 76.05  ? 535 LYS A CG    1 
ATOM 4345 C CD    . LYS A 1 535 ? 109.481 138.490 97.156  1.00 76.05  ? 535 LYS A CD    1 
ATOM 4346 C CE    . LYS A 1 535 ? 108.279 138.609 96.235  1.00 76.05  ? 535 LYS A CE    1 
ATOM 4347 N NZ    . LYS A 1 535 ? 108.239 139.924 95.540  1.00 76.05  ? 535 LYS A NZ    1 
ATOM 4348 N N     . PHE A 1 536 ? 114.258 136.306 98.899  1.00 76.91  ? 536 PHE A N     1 
ATOM 4349 C CA    . PHE A 1 536 ? 115.360 136.136 99.836  1.00 76.91  ? 536 PHE A CA    1 
ATOM 4350 C C     . PHE A 1 536 ? 116.454 137.152 99.545  1.00 76.91  ? 536 PHE A C     1 
ATOM 4351 O O     . PHE A 1 536 ? 116.848 137.336 98.389  1.00 76.91  ? 536 PHE A O     1 
ATOM 4352 C CB    . PHE A 1 536 ? 115.927 134.719 99.754  1.00 76.91  ? 536 PHE A CB    1 
ATOM 4353 C CG    . PHE A 1 536 ? 117.223 134.542 100.486 1.00 76.91  ? 536 PHE A CG    1 
ATOM 4354 C CD1   . PHE A 1 536 ? 117.312 134.808 101.840 1.00 76.91  ? 536 PHE A CD1   1 
ATOM 4355 C CD2   . PHE A 1 536 ? 118.352 134.109 99.819  1.00 76.91  ? 536 PHE A CD2   1 
ATOM 4356 C CE1   . PHE A 1 536 ? 118.505 134.646 102.513 1.00 76.91  ? 536 PHE A CE1   1 
ATOM 4357 C CE2   . PHE A 1 536 ? 119.547 133.944 100.486 1.00 76.91  ? 536 PHE A CE2   1 
ATOM 4358 C CZ    . PHE A 1 536 ? 119.624 134.213 101.835 1.00 76.91  ? 536 PHE A CZ    1 
ATOM 4359 N N     . VAL A 1 537 ? 116.940 137.806 100.595 1.00 78.04  ? 537 VAL A N     1 
ATOM 4360 C CA    . VAL A 1 537 ? 118.020 138.779 100.503 1.00 78.04  ? 537 VAL A CA    1 
ATOM 4361 C C     . VAL A 1 537 ? 119.143 138.323 101.422 1.00 78.04  ? 537 VAL A C     1 
ATOM 4362 O O     . VAL A 1 537 ? 118.912 138.061 102.608 1.00 78.04  ? 537 VAL A O     1 
ATOM 4363 C CB    . VAL A 1 537 ? 117.538 140.190 100.880 1.00 78.04  ? 537 VAL A CB    1 
ATOM 4364 C CG1   . VAL A 1 537 ? 118.715 141.140 101.008 1.00 78.04  ? 537 VAL A CG1   1 
ATOM 4365 C CG2   . VAL A 1 537 ? 116.549 140.699 99.848  1.00 78.04  ? 537 VAL A CG2   1 
ATOM 4366 N N     . ALA A 1 538 ? 120.354 138.228 100.878 1.00 77.71  ? 538 ALA A N     1 
ATOM 4367 C CA    . ALA A 1 538 ? 121.503 137.731 101.624 1.00 77.71  ? 538 ALA A CA    1 
ATOM 4368 C C     . ALA A 1 538 ? 122.416 138.837 102.133 1.00 77.71  ? 538 ALA A C     1 
ATOM 4369 O O     . ALA A 1 538 ? 122.897 138.759 103.267 1.00 77.71  ? 538 ALA A O     1 
ATOM 4370 C CB    . ALA A 1 538 ? 122.314 136.764 100.759 1.00 77.71  ? 538 ALA A CB    1 
ATOM 4371 N N     . SER A 1 539 ? 122.674 139.861 101.325 1.00 82.08  ? 539 SER A N     1 
ATOM 4372 C CA    . SER A 1 539 ? 123.574 140.929 101.736 1.00 82.08  ? 539 SER A CA    1 
ATOM 4373 C C     . SER A 1 539 ? 122.907 141.817 102.778 1.00 82.08  ? 539 SER A C     1 
ATOM 4374 O O     . SER A 1 539 ? 121.719 142.135 102.670 1.00 82.08  ? 539 SER A O     1 
ATOM 4375 C CB    . SER A 1 539 ? 123.996 141.759 100.525 1.00 82.08  ? 539 SER A CB    1 
ATOM 4376 O OG    . SER A 1 539 ? 124.850 142.823 100.909 1.00 82.08  ? 539 SER A OG    1 
ATOM 4377 N N     . ARG A 1 540 ? 123.676 142.216 103.792 1.00 84.19  ? 540 ARG A N     1 
ATOM 4378 C CA    . ARG A 1 540 ? 123.135 143.090 104.827 1.00 84.19  ? 540 ARG A CA    1 
ATOM 4379 C C     . ARG A 1 540 ? 122.913 144.500 104.300 1.00 84.19  ? 540 ARG A C     1 
ATOM 4380 O O     . ARG A 1 540 ? 121.941 145.164 104.681 1.00 84.19  ? 540 ARG A O     1 
ATOM 4381 C CB    . ARG A 1 540 ? 124.067 143.109 106.038 1.00 84.19  ? 540 ARG A CB    1 
ATOM 4382 C CG    . ARG A 1 540 ? 123.521 143.880 107.228 1.00 84.19  ? 540 ARG A CG    1 
ATOM 4383 C CD    . ARG A 1 540 ? 124.336 143.614 108.481 1.00 84.19  ? 540 ARG A CD    1 
ATOM 4384 N NE    . ARG A 1 540 ? 123.853 142.448 109.210 1.00 84.19  ? 540 ARG A NE    1 
ATOM 4385 C CZ    . ARG A 1 540 ? 122.827 142.460 110.050 1.00 84.19  ? 540 ARG A CZ    1 
ATOM 4386 N NH1   . ARG A 1 540 ? 122.147 143.568 110.294 1.00 84.19  ? 540 ARG A NH1   1 
ATOM 4387 N NH2   . ARG A 1 540 ? 122.477 141.333 110.662 1.00 84.19  ? 540 ARG A NH2   1 
ATOM 4388 N N     . ASP A 1 541 ? 123.807 144.978 103.430 1.00 86.46  ? 541 ASP A N     1 
ATOM 4389 C CA    . ASP A 1 541 ? 123.657 146.318 102.870 1.00 86.46  ? 541 ASP A CA    1 
ATOM 4390 C C     . ASP A 1 541 ? 122.412 146.415 101.997 1.00 86.46  ? 541 ASP A C     1 
ATOM 4391 O O     . ASP A 1 541 ? 121.687 147.416 102.046 1.00 86.46  ? 541 ASP A O     1 
ATOM 4392 C CB    . ASP A 1 541 ? 124.904 146.696 102.073 1.00 86.46  ? 541 ASP A CB    1 
ATOM 4393 C CG    . ASP A 1 541 ? 126.118 146.907 102.956 1.00 86.46  ? 541 ASP A CG    1 
ATOM 4394 O OD1   . ASP A 1 541 ? 125.977 146.819 104.194 1.00 86.46  ? 541 ASP A OD1   1 
ATOM 4395 O OD2   . ASP A 1 541 ? 127.213 147.161 102.413 1.00 86.46  ? 541 ASP A OD2   1 
ATOM 4396 N N     . GLU A 1 542 ? 122.147 145.382 101.194 1.00 87.61  ? 542 GLU A N     1 
ATOM 4397 C CA    . GLU A 1 542 ? 120.945 145.375 100.367 1.00 87.61  ? 542 GLU A CA    1 
ATOM 4398 C C     . GLU A 1 542 ? 119.687 145.331 101.226 1.00 87.61  ? 542 GLU A C     1 
ATOM 4399 O O     . GLU A 1 542 ? 118.697 146.009 100.923 1.00 87.61  ? 542 GLU A O     1 
ATOM 4400 C CB    . GLU A 1 542 ? 120.988 144.192 99.398  1.00 87.61  ? 542 GLU A CB    1 
ATOM 4401 C CG    . GLU A 1 542 ? 119.665 143.877 98.719  1.00 87.61  ? 542 GLU A CG    1 
ATOM 4402 C CD    . GLU A 1 542 ? 119.793 142.791 97.670  1.00 87.61  ? 542 GLU A CD    1 
ATOM 4403 O OE1   . GLU A 1 542 ? 120.937 142.456 97.296  1.00 87.61  ? 542 GLU A OE1   1 
ATOM 4404 O OE2   . GLU A 1 542 ? 118.751 142.271 97.220  1.00 87.61  ? 542 GLU A OE2   1 
ATOM 4405 N N     . ALA A 1 543 ? 119.714 144.551 102.309 1.00 84.91  ? 543 ALA A N     1 
ATOM 4406 C CA    . ALA A 1 543 ? 118.572 144.496 103.215 1.00 84.91  ? 543 ALA A CA    1 
ATOM 4407 C C     . ALA A 1 543 ? 118.335 145.842 103.887 1.00 84.91  ? 543 ALA A C     1 
ATOM 4408 O O     . ALA A 1 543 ? 117.186 146.269 104.047 1.00 84.91  ? 543 ALA A O     1 
ATOM 4409 C CB    . ALA A 1 543 ? 118.784 143.403 104.262 1.00 84.91  ? 543 ALA A CB    1 
ATOM 4410 N N     . ASN A 1 544 ? 119.411 146.525 104.285 1.00 85.58  ? 544 ASN A N     1 
ATOM 4411 C CA    . ASN A 1 544 ? 119.268 147.852 104.875 1.00 85.58  ? 544 ASN A CA    1 
ATOM 4412 C C     . ASN A 1 544 ? 118.720 148.850 103.863 1.00 85.58  ? 544 ASN A C     1 
ATOM 4413 O O     . ASN A 1 544 ? 117.894 149.706 104.206 1.00 85.58  ? 544 ASN A O     1 
ATOM 4414 C CB    . ASN A 1 544 ? 120.611 148.329 105.426 1.00 85.58  ? 544 ASN A CB    1 
ATOM 4415 C CG    . ASN A 1 544 ? 120.954 147.687 106.755 1.00 85.58  ? 544 ASN A CG    1 
ATOM 4416 O OD1   . ASN A 1 544 ? 120.150 147.694 107.687 1.00 85.58  ? 544 ASN A OD1   1 
ATOM 4417 N ND2   . ASN A 1 544 ? 122.155 147.128 106.849 1.00 85.58  ? 544 ASN A ND2   1 
ATOM 4418 N N     . SER A 1 545 ? 119.170 148.755 102.609 1.00 85.87  ? 545 SER A N     1 
ATOM 4419 C CA    . SER A 1 545 ? 118.660 149.644 101.570 1.00 85.87  ? 545 SER A CA    1 
ATOM 4420 C C     . SER A 1 545 ? 117.177 149.404 101.317 1.00 85.87  ? 545 SER A C     1 
ATOM 4421 O O     . SER A 1 545 ? 116.416 150.354 101.102 1.00 85.87  ? 545 SER A O     1 
ATOM 4422 C CB    . SER A 1 545 ? 119.460 149.459 100.281 1.00 85.87  ? 545 SER A CB    1 
ATOM 4423 O OG    . SER A 1 545 ? 119.259 148.167 99.739  1.00 85.87  ? 545 SER A OG    1 
ATOM 4424 N N     . LEU A 1 546 ? 116.751 148.139 101.329 1.00 85.95  ? 546 LEU A N     1 
ATOM 4425 C CA    . LEU A 1 546 ? 115.332 147.839 101.169 1.00 85.95  ? 546 LEU A CA    1 
ATOM 4426 C C     . LEU A 1 546 ? 114.524 148.319 102.369 1.00 85.95  ? 546 LEU A C     1 
ATOM 4427 O O     . LEU A 1 546 ? 113.395 148.795 102.212 1.00 85.95  ? 546 LEU A O     1 
ATOM 4428 C CB    . LEU A 1 546 ? 115.124 146.343 100.944 1.00 85.95  ? 546 LEU A CB    1 
ATOM 4429 C CG    . LEU A 1 546 ? 115.690 145.780 99.641  1.00 85.95  ? 546 LEU A CG    1 
ATOM 4430 C CD1   . LEU A 1 546 ? 115.543 144.270 99.602  1.00 85.95  ? 546 LEU A CD1   1 
ATOM 4431 C CD2   . LEU A 1 546 ? 115.009 146.420 98.442  1.00 85.95  ? 546 LEU A CD2   1 
ATOM 4432 N N     . MET A 1 547 ? 115.084 148.196 103.576 1.00 88.06  ? 547 MET A N     1 
ATOM 4433 C CA    . MET A 1 547 ? 114.406 148.713 104.762 1.00 88.06  ? 547 MET A CA    1 
ATOM 4434 C C     . MET A 1 547 ? 114.275 150.228 104.705 1.00 88.06  ? 547 MET A C     1 
ATOM 4435 O O     . MET A 1 547 ? 113.327 150.798 105.256 1.00 88.06  ? 547 MET A O     1 
ATOM 4436 C CB    . MET A 1 547 ? 115.156 148.295 106.028 1.00 88.06  ? 547 MET A CB    1 
ATOM 4437 C CG    . MET A 1 547 ? 114.903 146.867 106.466 1.00 88.06  ? 547 MET A CG    1 
ATOM 4438 S SD    . MET A 1 547 ? 113.282 146.643 107.221 1.00 88.06  ? 547 MET A SD    1 
ATOM 4439 C CE    . MET A 1 547 ? 113.673 145.473 108.519 1.00 88.06  ? 547 MET A CE    1 
ATOM 4440 N N     . ALA A 1 548 ? 115.230 150.898 104.056 1.00 87.59  ? 548 ALA A N     1 
ATOM 4441 C CA    . ALA A 1 548 ? 115.141 152.345 103.901 1.00 87.59  ? 548 ALA A CA    1 
ATOM 4442 C C     . ALA A 1 548 ? 113.948 152.742 103.041 1.00 87.59  ? 548 ALA A C     1 
ATOM 4443 O O     . ALA A 1 548 ? 113.246 153.711 103.351 1.00 87.59  ? 548 ALA A O     1 
ATOM 4444 C CB    . ALA A 1 548 ? 116.438 152.890 103.304 1.00 87.59  ? 548 ALA A CB    1 
ATOM 4445 N N     . LYS A 1 549 ? 113.699 152.009 101.959 1.00 87.80  ? 549 LYS A N     1 
ATOM 4446 C CA    . LYS A 1 549 ? 112.627 152.366 101.030 1.00 87.80  ? 549 LYS A CA    1 
ATOM 4447 C C     . LYS A 1 549 ? 111.313 151.661 101.361 1.00 87.80  ? 549 LYS A C     1 
ATOM 4448 O O     . LYS A 1 549 ? 110.648 151.105 100.488 1.00 87.80  ? 549 LYS A O     1 
ATOM 4449 C CB    . LYS A 1 549 ? 113.066 152.067 99.601  1.00 87.80  ? 549 LYS A CB    1 
ATOM 4450 C CG    . LYS A 1 549 ? 113.623 150.667 99.390  1.00 87.80  ? 549 LYS A CG    1 
ATOM 4451 C CD    . LYS A 1 549 ? 114.104 150.472 97.961  1.00 87.80  ? 549 LYS A CD    1 
ATOM 4452 C CE    . LYS A 1 549 ? 112.937 150.390 96.991  1.00 87.80  ? 549 LYS A CE    1 
ATOM 4453 N NZ    . LYS A 1 549 ? 113.389 150.097 95.603  1.00 87.80  ? 549 LYS A NZ    1 
ATOM 4454 N N     . GLY A 1 550 ? 110.921 151.716 102.631 1.00 87.59  ? 550 GLY A N     1 
ATOM 4455 C CA    . GLY A 1 550 ? 109.594 151.290 103.059 1.00 87.59  ? 550 GLY A CA    1 
ATOM 4456 C C     . GLY A 1 550 ? 109.212 149.861 102.738 1.00 87.59  ? 550 GLY A C     1 
ATOM 4457 O O     . GLY A 1 550 ? 108.090 149.613 102.278 1.00 87.59  ? 550 GLY A O     1 
ATOM 4458 N N     . GLU A 1 551 ? 110.114 148.913 102.967 1.00 87.14  ? 551 GLU A N     1 
ATOM 4459 C CA    . GLU A 1 551 ? 109.839 147.505 102.723 1.00 87.14  ? 551 GLU A CA    1 
ATOM 4460 C C     . GLU A 1 551 ? 109.958 146.728 104.025 1.00 87.14  ? 551 GLU A C     1 
ATOM 4461 O O     . GLU A 1 551 ? 110.890 146.944 104.806 1.00 87.14  ? 551 GLU A O     1 
ATOM 4462 C CB    . GLU A 1 551 ? 110.792 146.923 101.676 1.00 87.14  ? 551 GLU A CB    1 
ATOM 4463 C CG    . GLU A 1 551 ? 110.611 147.501 100.282 1.00 87.14  ? 551 GLU A CG    1 
ATOM 4464 C CD    . GLU A 1 551 ? 109.295 147.097 99.647  1.00 87.14  ? 551 GLU A CD    1 
ATOM 4465 O OE1   . GLU A 1 551 ? 108.823 145.972 99.916  1.00 87.14  ? 551 GLU A OE1   1 
ATOM 4466 O OE2   . GLU A 1 551 ? 108.731 147.905 98.879  1.00 87.14  ? 551 GLU A OE2   1 
ATOM 4467 N N     . SER A 1 552 ? 109.011 145.824 104.253 1.00 80.61  ? 552 SER A N     1 
ATOM 4468 C CA    . SER A 1 552 ? 108.990 145.013 105.461 1.00 80.61  ? 552 SER A CA    1 
ATOM 4469 C C     . SER A 1 552 ? 109.807 143.748 105.245 1.00 80.61  ? 552 SER A C     1 
ATOM 4470 O O     . SER A 1 552 ? 109.586 143.018 104.274 1.00 80.61  ? 552 SER A O     1 
ATOM 4471 C CB    . SER A 1 552 ? 107.556 144.656 105.846 1.00 80.61  ? 552 SER A CB    1 
ATOM 4472 O OG    . SER A 1 552 ? 106.867 144.078 104.751 1.00 80.61  ? 552 SER A OG    1 
ATOM 4473 N N     . LEU A 1 553 ? 110.747 143.491 106.150 1.00 78.59  ? 553 LEU A N     1 
ATOM 4474 C CA    . LEU A 1 553 ? 111.621 142.334 106.054 1.00 78.59  ? 553 LEU A CA    1 
ATOM 4475 C C     . LEU A 1 553 ? 111.539 141.508 107.327 1.00 78.59  ? 553 LEU A C     1 
ATOM 4476 O O     . LEU A 1 553 ? 111.278 142.029 108.414 1.00 78.59  ? 553 LEU A O     1 
ATOM 4477 C CB    . LEU A 1 553 ? 113.079 142.736 105.808 1.00 78.59  ? 553 LEU A CB    1 
ATOM 4478 C CG    . LEU A 1 553 ? 113.403 143.411 104.478 1.00 78.59  ? 553 LEU A CG    1 
ATOM 4479 C CD1   . LEU A 1 553 ? 114.849 143.866 104.447 1.00 78.59  ? 553 LEU A CD1   1 
ATOM 4480 C CD2   . LEU A 1 553 ? 113.127 142.463 103.339 1.00 78.59  ? 553 LEU A CD2   1 
ATOM 4481 N N     . HIS A 1 554 ? 111.767 140.208 107.174 1.00 75.51  ? 554 HIS A N     1 
ATOM 4482 C CA    . HIS A 1 554 ? 111.857 139.278 108.289 1.00 75.51  ? 554 HIS A CA    1 
ATOM 4483 C C     . HIS A 1 554 ? 113.281 138.752 108.378 1.00 75.51  ? 554 HIS A C     1 
ATOM 4484 O O     . HIS A 1 554 ? 113.833 138.276 107.380 1.00 75.51  ? 554 HIS A O     1 
ATOM 4485 C CB    . HIS A 1 554 ? 110.877 138.120 108.121 1.00 75.51  ? 554 HIS A CB    1 
ATOM 4486 C CG    . HIS A 1 554 ? 111.084 137.012 109.104 1.00 75.51  ? 554 HIS A CG    1 
ATOM 4487 N ND1   . HIS A 1 554 ? 111.197 137.233 110.459 1.00 75.51  ? 554 HIS A ND1   1 
ATOM 4488 C CD2   . HIS A 1 554 ? 111.193 135.675 108.930 1.00 75.51  ? 554 HIS A CD2   1 
ATOM 4489 C CE1   . HIS A 1 554 ? 111.369 136.079 111.077 1.00 75.51  ? 554 HIS A CE1   1 
ATOM 4490 N NE2   . HIS A 1 554 ? 111.370 135.117 110.172 1.00 75.51  ? 554 HIS A NE2   1 
ATOM 4491 N N     . TYR A 1 555 ? 113.867 138.842 109.567 1.00 76.92  ? 555 TYR A N     1 
ATOM 4492 C CA    . TYR A 1 555 ? 115.252 138.459 109.802 1.00 76.92  ? 555 TYR A CA    1 
ATOM 4493 C C     . TYR A 1 555 ? 115.314 137.045 110.355 1.00 76.92  ? 555 TYR A C     1 
ATOM 4494 O O     . TYR A 1 555 ? 114.580 136.707 111.289 1.00 76.92  ? 555 TYR A O     1 
ATOM 4495 C CB    . TYR A 1 555 ? 115.921 139.432 110.773 1.00 76.92  ? 555 TYR A CB    1 
ATOM 4496 C CG    . TYR A 1 555 ? 117.373 139.131 111.048 1.00 76.92  ? 555 TYR A CG    1 
ATOM 4497 C CD1   . TYR A 1 555 ? 118.353 139.428 110.115 1.00 76.92  ? 555 TYR A CD1   1 
ATOM 4498 C CD2   . TYR A 1 555 ? 117.764 138.560 112.248 1.00 76.92  ? 555 TYR A CD2   1 
ATOM 4499 C CE1   . TYR A 1 555 ? 119.683 139.156 110.365 1.00 76.92  ? 555 TYR A CE1   1 
ATOM 4500 C CE2   . TYR A 1 555 ? 119.089 138.287 112.509 1.00 76.92  ? 555 TYR A CE2   1 
ATOM 4501 C CZ    . TYR A 1 555 ? 120.045 138.585 111.565 1.00 76.92  ? 555 TYR A CZ    1 
ATOM 4502 O OH    . TYR A 1 555 ? 121.368 138.313 111.822 1.00 76.92  ? 555 TYR A OH    1 
ATOM 4503 N N     . VAL A 1 556 ? 116.189 136.223 109.781 1.00 74.25  ? 556 VAL A N     1 
ATOM 4504 C CA    . VAL A 1 556 ? 116.396 134.858 110.240 1.00 74.25  ? 556 VAL A CA    1 
ATOM 4505 C C     . VAL A 1 556 ? 117.877 134.676 110.536 1.00 74.25  ? 556 VAL A C     1 
ATOM 4506 O O     . VAL A 1 556 ? 118.730 135.165 109.787 1.00 74.25  ? 556 VAL A O     1 
ATOM 4507 C CB    . VAL A 1 556 ? 115.898 133.821 109.214 1.00 74.25  ? 556 VAL A CB    1 
ATOM 4508 C CG1   . VAL A 1 556 ? 114.384 133.862 109.141 1.00 74.25  ? 556 VAL A CG1   1 
ATOM 4509 C CG2   . VAL A 1 556 ? 116.489 134.075 107.840 1.00 74.25  ? 556 VAL A CG2   1 
ATOM 4510 N N     . SER A 1 557 ? 118.178 134.014 111.648 1.00 75.37  ? 557 SER A N     1 
ATOM 4511 C CA    . SER A 1 557 ? 119.556 133.770 112.048 1.00 75.37  ? 557 SER A CA    1 
ATOM 4512 C C     . SER A 1 557 ? 119.605 132.470 112.829 1.00 75.37  ? 557 SER A C     1 
ATOM 4513 O O     . SER A 1 557 ? 118.833 132.284 113.773 1.00 75.37  ? 557 SER A O     1 
ATOM 4514 C CB    . SER A 1 557 ? 120.103 134.919 112.898 1.00 75.37  ? 557 SER A CB    1 
ATOM 4515 O OG    . SER A 1 557 ? 119.695 134.789 114.248 1.00 75.37  ? 557 SER A OG    1 
ATOM 4516 N N     . PHE A 1 558 ? 120.509 131.578 112.437 1.00 76.95  ? 558 PHE A N     1 
ATOM 4517 C CA    . PHE A 1 558 ? 120.591 130.291 113.107 1.00 76.95  ? 558 PHE A CA    1 
ATOM 4518 C C     . PHE A 1 558 ? 122.018 129.771 113.032 1.00 76.95  ? 558 PHE A C     1 
ATOM 4519 O O     . PHE A 1 558 ? 122.775 130.117 112.122 1.00 76.95  ? 558 PHE A O     1 
ATOM 4520 C CB    . PHE A 1 558 ? 119.597 129.293 112.497 1.00 76.95  ? 558 PHE A CB    1 
ATOM 4521 C CG    . PHE A 1 558 ? 119.869 128.958 111.060 1.00 76.95  ? 558 PHE A CG    1 
ATOM 4522 C CD1   . PHE A 1 558 ? 119.310 129.713 110.046 1.00 76.95  ? 558 PHE A CD1   1 
ATOM 4523 C CD2   . PHE A 1 558 ? 120.637 127.856 110.722 1.00 76.95  ? 558 PHE A CD2   1 
ATOM 4524 C CE1   . PHE A 1 558 ? 119.554 129.408 108.722 1.00 76.95  ? 558 PHE A CE1   1 
ATOM 4525 C CE2   . PHE A 1 558 ? 120.877 127.541 109.400 1.00 76.95  ? 558 PHE A CE2   1 
ATOM 4526 C CZ    . PHE A 1 558 ? 120.330 128.315 108.400 1.00 76.95  ? 558 PHE A CZ    1 
ATOM 4527 N N     . HIS A 1 559 ? 122.372 128.929 113.997 1.00 79.24  ? 559 HIS A N     1 
ATOM 4528 C CA    . HIS A 1 559 ? 123.700 128.339 114.053 1.00 79.24  ? 559 HIS A CA    1 
ATOM 4529 C C     . HIS A 1 559 ? 123.687 126.986 113.355 1.00 79.24  ? 559 HIS A C     1 
ATOM 4530 O O     . HIS A 1 559 ? 122.941 126.084 113.746 1.00 79.24  ? 559 HIS A O     1 
ATOM 4531 C CB    . HIS A 1 559 ? 124.163 128.187 115.501 1.00 79.24  ? 559 HIS A CB    1 
ATOM 4532 C CG    . HIS A 1 559 ? 124.688 129.453 116.102 1.00 79.24  ? 559 HIS A CG    1 
ATOM 4533 N ND1   . HIS A 1 559 ? 123.863 130.443 116.590 1.00 79.24  ? 559 HIS A ND1   1 
ATOM 4534 C CD2   . HIS A 1 559 ? 125.955 129.891 116.293 1.00 79.24  ? 559 HIS A CD2   1 
ATOM 4535 C CE1   . HIS A 1 559 ? 124.599 131.435 117.057 1.00 79.24  ? 559 HIS A CE1   1 
ATOM 4536 N NE2   . HIS A 1 559 ? 125.871 131.126 116.889 1.00 79.24  ? 559 HIS A NE2   1 
ATOM 4537 N N     . PHE A 1 560 ? 124.511 126.854 112.319 1.00 79.87  ? 560 PHE A N     1 
ATOM 4538 C CA    . PHE A 1 560 ? 124.629 125.621 111.556 1.00 79.87  ? 560 PHE A CA    1 
ATOM 4539 C C     . PHE A 1 560 ? 126.102 125.333 111.330 1.00 79.87  ? 560 PHE A C     1 
ATOM 4540 O O     . PHE A 1 560 ? 126.836 126.211 110.865 1.00 79.87  ? 560 PHE A O     1 
ATOM 4541 C CB    . PHE A 1 560 ? 123.898 125.729 110.215 1.00 79.87  ? 560 PHE A CB    1 
ATOM 4542 C CG    . PHE A 1 560 ? 123.637 124.410 109.558 1.00 79.87  ? 560 PHE A CG    1 
ATOM 4543 C CD1   . PHE A 1 560 ? 122.944 123.416 110.223 1.00 79.87  ? 560 PHE A CD1   1 
ATOM 4544 C CD2   . PHE A 1 560 ? 124.078 124.166 108.272 1.00 79.87  ? 560 PHE A CD2   1 
ATOM 4545 C CE1   . PHE A 1 560 ? 122.701 122.201 109.618 1.00 79.87  ? 560 PHE A CE1   1 
ATOM 4546 C CE2   . PHE A 1 560 ? 123.837 122.956 107.661 1.00 79.87  ? 560 PHE A CE2   1 
ATOM 4547 C CZ    . PHE A 1 560 ? 123.147 121.972 108.334 1.00 79.87  ? 560 PHE A CZ    1 
ATOM 4548 N N     . ASN A 1 561 ? 126.524 124.112 111.671 1.00 80.39  ? 561 ASN A N     1 
ATOM 4549 C CA    . ASN A 1 561 ? 127.909 123.661 111.511 1.00 80.39  ? 561 ASN A CA    1 
ATOM 4550 C C     . ASN A 1 561 ? 128.891 124.628 112.167 1.00 80.39  ? 561 ASN A C     1 
ATOM 4551 O O     . ASN A 1 561 ? 129.946 124.946 111.613 1.00 80.39  ? 561 ASN A O     1 
ATOM 4552 C CB    . ASN A 1 561 ? 128.252 123.448 110.038 1.00 80.39  ? 561 ASN A CB    1 
ATOM 4553 C CG    . ASN A 1 561 ? 127.984 122.032 109.581 1.00 80.39  ? 561 ASN A CG    1 
ATOM 4554 O OD1   . ASN A 1 561 ? 127.715 121.148 110.393 1.00 80.39  ? 561 ASN A OD1   1 
ATOM 4555 N ND2   . ASN A 1 561 ? 128.058 121.806 108.275 1.00 80.39  ? 561 ASN A ND2   1 
ATOM 4556 N N     . ASN A 1 562 ? 128.518 125.109 113.355 1.00 80.43  ? 562 ASN A N     1 
ATOM 4557 C CA    . ASN A 1 562 ? 129.300 126.070 114.135 1.00 80.43  ? 562 ASN A CA    1 
ATOM 4558 C C     . ASN A 1 562 ? 129.583 127.354 113.360 1.00 80.43  ? 562 ASN A C     1 
ATOM 4559 O O     . ASN A 1 562 ? 130.658 127.942 113.490 1.00 80.43  ? 562 ASN A O     1 
ATOM 4560 C CB    . ASN A 1 562 ? 130.607 125.450 114.639 1.00 80.43  ? 562 ASN A CB    1 
ATOM 4561 C CG    . ASN A 1 562 ? 130.373 124.292 115.587 1.00 80.43  ? 562 ASN A CG    1 
ATOM 4562 O OD1   . ASN A 1 562 ? 129.241 123.841 115.766 1.00 80.43  ? 562 ASN A OD1   1 
ATOM 4563 N ND2   . ASN A 1 562 ? 131.444 123.804 116.201 1.00 80.43  ? 562 ASN A ND2   1 
ATOM 4564 N N     . ARG A 1 563 ? 128.629 127.802 112.545 1.00 81.55  ? 563 ARG A N     1 
ATOM 4565 C CA    . ARG A 1 563 ? 128.721 129.114 111.921 1.00 81.55  ? 563 ARG A CA    1 
ATOM 4566 C C     . ARG A 1 563 ? 127.338 129.750 111.897 1.00 81.55  ? 563 ARG A C     1 
ATOM 4567 O O     . ARG A 1 563 ? 126.318 129.057 111.880 1.00 81.55  ? 563 ARG A O     1 
ATOM 4568 C CB    . ARG A 1 563 ? 129.317 129.037 110.505 1.00 81.55  ? 563 ARG A CB    1 
ATOM 4569 C CG    . ARG A 1 563 ? 128.349 128.635 109.408 1.00 81.55  ? 563 ARG A CG    1 
ATOM 4570 C CD    . ARG A 1 563 ? 128.943 128.900 108.033 1.00 81.55  ? 563 ARG A CD    1 
ATOM 4571 N NE    . ARG A 1 563 ? 127.922 128.965 106.995 1.00 81.55  ? 563 ARG A NE    1 
ATOM 4572 C CZ    . ARG A 1 563 ? 127.603 127.958 106.194 1.00 81.55  ? 563 ARG A CZ    1 
ATOM 4573 N NH1   . ARG A 1 563 ? 128.204 126.784 106.287 1.00 81.55  ? 563 ARG A NH1   1 
ATOM 4574 N NH2   . ARG A 1 563 ? 126.657 128.134 105.276 1.00 81.55  ? 563 ARG A NH2   1 
ATOM 4575 N N     . LEU A 1 564 ? 127.312 131.079 111.909 1.00 79.67  ? 564 LEU A N     1 
ATOM 4576 C CA    . LEU A 1 564 ? 126.063 131.827 111.968 1.00 79.67  ? 564 LEU A CA    1 
ATOM 4577 C C     . LEU A 1 564 ? 125.571 132.111 110.556 1.00 79.67  ? 564 LEU A C     1 
ATOM 4578 O O     . LEU A 1 564 ? 126.219 132.848 109.805 1.00 79.67  ? 564 LEU A O     1 
ATOM 4579 C CB    . LEU A 1 564 ? 126.250 133.133 112.736 1.00 79.67  ? 564 LEU A CB    1 
ATOM 4580 C CG    . LEU A 1 564 ? 124.992 133.982 112.923 1.00 79.67  ? 564 LEU A CG    1 
ATOM 4581 C CD1   . LEU A 1 564 ? 123.957 133.232 113.744 1.00 79.67  ? 564 LEU A CD1   1 
ATOM 4582 C CD2   . LEU A 1 564 ? 125.333 135.315 113.571 1.00 79.67  ? 564 LEU A CD2   1 
ATOM 4583 N N     . VAL A 1 565 ? 124.428 131.532 110.196 1.00 78.15  ? 565 VAL A N     1 
ATOM 4584 C CA    . VAL A 1 565 ? 123.796 131.774 108.907 1.00 78.15  ? 565 VAL A CA    1 
ATOM 4585 C C     . VAL A 1 565 ? 122.652 132.748 109.123 1.00 78.15  ? 565 VAL A C     1 
ATOM 4586 O O     . VAL A 1 565 ? 121.757 132.497 109.942 1.00 78.15  ? 565 VAL A O     1 
ATOM 4587 C CB    . VAL A 1 565 ? 123.295 130.468 108.271 1.00 78.15  ? 565 VAL A CB    1 
ATOM 4588 C CG1   . VAL A 1 565 ? 122.549 130.762 106.982 1.00 78.15  ? 565 VAL A CG1   1 
ATOM 4589 C CG2   . VAL A 1 565 ? 124.458 129.523 108.017 1.00 78.15  ? 565 VAL A CG2   1 
ATOM 4590 N N     . GLU A 1 566 ? 122.680 133.858 108.392 1.00 80.63  ? 566 GLU A N     1 
ATOM 4591 C CA    . GLU A 1 566 ? 121.686 134.908 108.527 1.00 80.63  ? 566 GLU A CA    1 
ATOM 4592 C C     . GLU A 1 566 ? 121.076 135.208 107.168 1.00 80.63  ? 566 GLU A C     1 
ATOM 4593 O O     . GLU A 1 566 ? 121.669 134.927 106.124 1.00 80.63  ? 566 GLU A O     1 
ATOM 4594 C CB    . GLU A 1 566 ? 122.295 136.184 109.131 1.00 80.63  ? 566 GLU A CB    1 
ATOM 4595 C CG    . GLU A 1 566 ? 122.984 137.092 108.128 1.00 80.63  ? 566 GLU A CG    1 
ATOM 4596 C CD    . GLU A 1 566 ? 123.842 138.149 108.795 1.00 80.63  ? 566 GLU A CD    1 
ATOM 4597 O OE1   . GLU A 1 566 ? 123.399 138.721 109.812 1.00 80.63  ? 566 GLU A OE1   1 
ATOM 4598 O OE2   . GLU A 1 566 ? 124.960 138.408 108.300 1.00 80.63  ? 566 GLU A OE2   1 
ATOM 4599 N N     . GLY A 1 567 ? 119.874 135.765 107.196 1.00 78.63  ? 567 GLY A N     1 
ATOM 4600 C CA    . GLY A 1 567 ? 119.177 136.085 105.965 1.00 78.63  ? 567 GLY A CA    1 
ATOM 4601 C C     . GLY A 1 567 ? 117.984 136.972 106.235 1.00 78.63  ? 567 GLY A C     1 
ATOM 4602 O O     . GLY A 1 567 ? 117.556 137.154 107.379 1.00 78.63  ? 567 GLY A O     1 
ATOM 4603 N N     . TRP A 1 568 ? 117.450 137.522 105.151 1.00 77.91  ? 568 TRP A N     1 
ATOM 4604 C CA    . TRP A 1 568 ? 116.276 138.375 105.197 1.00 77.91  ? 568 TRP A CA    1 
ATOM 4605 C C     . TRP A 1 568 ? 115.275 137.899 104.159 1.00 77.91  ? 568 TRP A C     1 
ATOM 4606 O O     . TRP A 1 568 ? 115.659 137.420 103.088 1.00 77.91  ? 568 TRP A O     1 
ATOM 4607 C CB    . TRP A 1 568 ? 116.636 139.837 104.939 1.00 77.91  ? 568 TRP A CB    1 
ATOM 4608 C CG    . TRP A 1 568 ? 117.496 140.453 105.994 1.00 77.91  ? 568 TRP A CG    1 
ATOM 4609 C CD1   . TRP A 1 568 ? 117.086 141.256 107.013 1.00 77.91  ? 568 TRP A CD1   1 
ATOM 4610 C CD2   . TRP A 1 568 ? 118.916 140.333 106.123 1.00 77.91  ? 568 TRP A CD2   1 
ATOM 4611 N NE1   . TRP A 1 568 ? 118.160 141.640 107.774 1.00 77.91  ? 568 TRP A NE1   1 
ATOM 4612 C CE2   . TRP A 1 568 ? 119.296 141.085 107.248 1.00 77.91  ? 568 TRP A CE2   1 
ATOM 4613 C CE3   . TRP A 1 568 ? 119.903 139.661 105.397 1.00 77.91  ? 568 TRP A CE3   1 
ATOM 4614 C CZ2   . TRP A 1 568 ? 120.619 141.184 107.667 1.00 77.91  ? 568 TRP A CZ2   1 
ATOM 4615 C CZ3   . TRP A 1 568 ? 121.215 139.758 105.815 1.00 77.91  ? 568 TRP A CZ3   1 
ATOM 4616 C CH2   . TRP A 1 568 ? 121.562 140.514 106.939 1.00 77.91  ? 568 TRP A CH2   1 
ATOM 4617 N N     . PHE A 1 569 ? 113.993 138.026 104.482 1.00 74.43  ? 569 PHE A N     1 
ATOM 4618 C CA    . PHE A 1 569 ? 112.922 137.625 103.581 1.00 74.43  ? 569 PHE A CA    1 
ATOM 4619 C C     . PHE A 1 569 ? 111.949 138.782 103.413 1.00 74.43  ? 569 PHE A C     1 
ATOM 4620 O O     . PHE A 1 569 ? 111.575 139.428 104.396 1.00 74.43  ? 569 PHE A O     1 
ATOM 4621 C CB    . PHE A 1 569 ? 112.198 136.386 104.106 1.00 74.43  ? 569 PHE A CB    1 
ATOM 4622 C CG    . PHE A 1 569 ? 112.968 135.115 103.920 1.00 74.43  ? 569 PHE A CG    1 
ATOM 4623 C CD1   . PHE A 1 569 ? 114.002 134.785 104.773 1.00 74.43  ? 569 PHE A CD1   1 
ATOM 4624 C CD2   . PHE A 1 569 ? 112.656 134.249 102.892 1.00 74.43  ? 569 PHE A CD2   1 
ATOM 4625 C CE1   . PHE A 1 569 ? 114.712 133.616 104.602 1.00 74.43  ? 569 PHE A CE1   1 
ATOM 4626 C CE2   . PHE A 1 569 ? 113.360 133.080 102.718 1.00 74.43  ? 569 PHE A CE2   1 
ATOM 4627 C CZ    . PHE A 1 569 ? 114.388 132.763 103.572 1.00 74.43  ? 569 PHE A CZ    1 
ATOM 4628 N N     . VAL A 1 570 ? 111.542 139.039 102.173 1.00 75.59  ? 570 VAL A N     1 
ATOM 4629 C CA    . VAL A 1 570 ? 110.637 140.143 101.872 1.00 75.59  ? 570 VAL A CA    1 
ATOM 4630 C C     . VAL A 1 570 ? 109.211 139.699 102.165 1.00 75.59  ? 570 VAL A C     1 
ATOM 4631 O O     . VAL A 1 570 ? 108.733 138.706 101.607 1.00 75.59  ? 570 VAL A O     1 
ATOM 4632 C CB    . VAL A 1 570 ? 110.779 140.593 100.412 1.00 75.59  ? 570 VAL A CB    1 
ATOM 4633 C CG1   . VAL A 1 570 ? 109.784 141.699 100.101 1.00 75.59  ? 570 VAL A CG1   1 
ATOM 4634 C CG2   . VAL A 1 570 ? 112.201 141.037 100.119 1.00 75.59  ? 570 VAL A CG2   1 
ATOM 4635 N N     . ARG A 1 571 ? 108.526 140.437 103.031 1.00 76.59  ? 571 ARG A N     1 
ATOM 4636 C CA    . ARG A 1 571 ? 107.158 140.102 103.392 1.00 76.59  ? 571 ARG A CA    1 
ATOM 4637 C C     . ARG A 1 571 ? 106.187 140.574 102.319 1.00 76.59  ? 571 ARG A C     1 
ATOM 4638 O O     . ARG A 1 571 ? 106.451 141.534 101.590 1.00 76.59  ? 571 ARG A O     1 
ATOM 4639 C CB    . ARG A 1 571 ? 106.792 140.726 104.737 1.00 76.59  ? 571 ARG A CB    1 
ATOM 4640 C CG    . ARG A 1 571 ? 107.618 140.213 105.899 1.00 76.59  ? 571 ARG A CG    1 
ATOM 4641 C CD    . ARG A 1 571 ? 106.851 140.327 107.199 1.00 76.59  ? 571 ARG A CD    1 
ATOM 4642 N NE    . ARG A 1 571 ? 106.080 139.122 107.474 1.00 76.59  ? 571 ARG A NE    1 
ATOM 4643 C CZ    . ARG A 1 571 ? 105.355 138.934 108.567 1.00 76.59  ? 571 ARG A CZ    1 
ATOM 4644 N NH1   . ARG A 1 571 ? 105.278 139.855 109.512 1.00 76.59  ? 571 ARG A NH1   1 
ATOM 4645 N NH2   . ARG A 1 571 ? 104.689 137.792 108.714 1.00 76.59  ? 571 ARG A NH2   1 
ATOM 4646 N N     . HIS A 1 572 ? 105.050 139.885 102.226 1.00 74.70  ? 572 HIS A N     1 
ATOM 4647 C CA    . HIS A 1 572 ? 104.058 140.211 101.212 1.00 74.70  ? 572 HIS A CA    1 
ATOM 4648 C C     . HIS A 1 572 ? 103.079 141.288 101.653 1.00 74.70  ? 572 HIS A C     1 
ATOM 4649 O O     . HIS A 1 572 ? 102.432 141.898 100.792 1.00 74.70  ? 572 HIS A O     1 
ATOM 4650 C CB    . HIS A 1 572 ? 103.282 138.956 100.802 1.00 74.70  ? 572 HIS A CB    1 
ATOM 4651 C CG    . HIS A 1 572 ? 102.731 138.180 101.956 1.00 74.70  ? 572 HIS A CG    1 
ATOM 4652 N ND1   . HIS A 1 572 ? 101.572 138.539 102.607 1.00 74.70  ? 572 HIS A ND1   1 
ATOM 4653 C CD2   . HIS A 1 572 ? 103.173 137.057 102.567 1.00 74.70  ? 572 HIS A CD2   1 
ATOM 4654 C CE1   . HIS A 1 572 ? 101.325 137.673 103.573 1.00 74.70  ? 572 HIS A CE1   1 
ATOM 4655 N NE2   . HIS A 1 572 ? 102.282 136.763 103.570 1.00 74.70  ? 572 HIS A NE2   1 
ATOM 4656 N N     . ASN A 1 573 ? 102.961 141.530 102.962 1.00 73.18  ? 573 ASN A N     1 
ATOM 4657 C CA    . ASN A 1 573 ? 102.134 142.603 103.521 1.00 73.18  ? 573 ASN A CA    1 
ATOM 4658 C C     . ASN A 1 573 ? 100.672 142.480 103.092 1.00 73.18  ? 573 ASN A C     1 
ATOM 4659 O O     . ASN A 1 573 ? 100.004 143.479 102.820 1.00 73.18  ? 573 ASN A O     1 
ATOM 4660 C CB    . ASN A 1 573 ? 102.695 143.979 103.154 1.00 73.18  ? 573 ASN A CB    1 
ATOM 4661 C CG    . ASN A 1 573 ? 102.357 145.037 104.180 1.00 73.18  ? 573 ASN A CG    1 
ATOM 4662 O OD1   . ASN A 1 573 ? 101.445 144.866 104.988 1.00 73.18  ? 573 ASN A OD1   1 
ATOM 4663 N ND2   . ASN A 1 573 ? 103.093 146.141 104.154 1.00 73.18  ? 573 ASN A ND2   1 
ATOM 4664 N N     . ASN A 1 574 ? 100.183 141.238 103.034 1.00 72.93  ? 574 ASN A N     1 
ATOM 4665 C CA    . ASN A 1 574 ? 98.788  140.921 102.713 1.00 72.93  ? 574 ASN A CA    1 
ATOM 4666 C C     . ASN A 1 574 ? 98.368  141.481 101.354 1.00 72.93  ? 574 ASN A C     1 
ATOM 4667 O O     . ASN A 1 574 ? 97.236  141.931 101.170 1.00 72.93  ? 574 ASN A O     1 
ATOM 4668 C CB    . ASN A 1 574 ? 97.842  141.406 103.814 1.00 72.93  ? 574 ASN A CB    1 
ATOM 4669 C CG    . ASN A 1 574 ? 97.809  140.471 105.002 1.00 72.93  ? 574 ASN A CG    1 
ATOM 4670 O OD1   . ASN A 1 574 ? 97.756  139.252 104.846 1.00 72.93  ? 574 ASN A OD1   1 
ATOM 4671 N ND2   . ASN A 1 574 ? 97.840  141.038 106.202 1.00 72.93  ? 574 ASN A ND2   1 
ATOM 4672 N N     . VAL A 1 575 ? 99.285  141.452 100.395 1.00 74.33  ? 575 VAL A N     1 
ATOM 4673 C CA    . VAL A 1 575 ? 99.023  141.874 99.026  1.00 74.33  ? 575 VAL A CA    1 
ATOM 4674 C C     . VAL A 1 575 ? 99.366  140.706 98.109  1.00 74.33  ? 575 VAL A C     1 
ATOM 4675 O O     . VAL A 1 575 ? 100.497 140.210 98.141  1.00 74.33  ? 575 VAL A O     1 
ATOM 4676 C CB    . VAL A 1 575 ? 99.828  143.125 98.637  1.00 74.33  ? 575 VAL A CB    1 
ATOM 4677 C CG1   . VAL A 1 575 ? 99.564  143.492 97.188  1.00 74.33  ? 575 VAL A CG1   1 
ATOM 4678 C CG2   . VAL A 1 575 ? 99.479  144.287 99.551  1.00 74.33  ? 575 VAL A CG2   1 
ATOM 4679 N N     . PRO A 1 576 ? 98.428  140.220 97.292  1.00 72.95  ? 576 PRO A N     1 
ATOM 4680 C CA    . PRO A 1 576 ? 98.733  139.070 96.425  1.00 72.95  ? 576 PRO A CA    1 
ATOM 4681 C C     . PRO A 1 576 ? 99.775  139.356 95.357  1.00 72.95  ? 576 PRO A C     1 
ATOM 4682 O O     . PRO A 1 576 ? 100.372 138.412 94.825  1.00 72.95  ? 576 PRO A O     1 
ATOM 4683 C CB    . PRO A 1 576 ? 97.370  138.732 95.803  1.00 72.95  ? 576 PRO A CB    1 
ATOM 4684 C CG    . PRO A 1 576 ? 96.363  139.360 96.711  1.00 72.95  ? 576 PRO A CG    1 
ATOM 4685 C CD    . PRO A 1 576 ? 97.012  140.605 97.219  1.00 72.95  ? 576 PRO A CD    1 
ATOM 4686 N N     . ASP A 1 577 ? 100.004 140.625 95.016  1.00 76.58  ? 577 ASP A N     1 
ATOM 4687 C CA    . ASP A 1 577 ? 101.005 140.946 94.003  1.00 76.58  ? 577 ASP A CA    1 
ATOM 4688 C C     . ASP A 1 577 ? 102.413 140.646 94.500  1.00 76.58  ? 577 ASP A C     1 
ATOM 4689 O O     . ASP A 1 577 ? 103.261 140.172 93.736  1.00 76.58  ? 577 ASP A O     1 
ATOM 4690 C CB    . ASP A 1 577 ? 100.882 142.412 93.589  1.00 76.58  ? 577 ASP A CB    1 
ATOM 4691 C CG    . ASP A 1 577 ? 99.568  142.713 92.895  1.00 76.58  ? 577 ASP A CG    1 
ATOM 4692 O OD1   . ASP A 1 577 ? 99.015  141.802 92.244  1.00 76.58  ? 577 ASP A OD1   1 
ATOM 4693 O OD2   . ASP A 1 577 ? 99.089  143.862 92.999  1.00 76.58  ? 577 ASP A OD2   1 
ATOM 4694 N N     . LYS A 1 578 ? 102.681 140.914 95.774  1.00 74.94  ? 578 LYS A N     1 
ATOM 4695 C CA    . LYS A 1 578 ? 103.995 140.693 96.359  1.00 74.94  ? 578 LYS A CA    1 
ATOM 4696 C C     . LYS A 1 578 ? 104.158 139.295 96.935  1.00 74.94  ? 578 LYS A C     1 
ATOM 4697 O O     . LYS A 1 578 ? 105.180 139.016 97.568  1.00 74.94  ? 578 LYS A O     1 
ATOM 4698 C CB    . LYS A 1 578 ? 104.268 141.732 97.451  1.00 74.94  ? 578 LYS A CB    1 
ATOM 4699 C CG    . LYS A 1 578 ? 104.051 143.166 97.007  1.00 74.94  ? 578 LYS A CG    1 
ATOM 4700 C CD    . LYS A 1 578 ? 104.191 144.128 98.172  1.00 74.94  ? 578 LYS A CD    1 
ATOM 4701 C CE    . LYS A 1 578 ? 105.646 144.305 98.564  1.00 74.94  ? 578 LYS A CE    1 
ATOM 4702 N NZ    . LYS A 1 578 ? 106.547 144.283 97.378  1.00 74.94  ? 578 LYS A NZ    1 
ATOM 4703 N N     . MET A 1 579 ? 103.178 138.421 96.739  1.00 76.64  ? 579 MET A N     1 
ATOM 4704 C CA    . MET A 1 579 ? 103.229 137.088 97.321  1.00 76.64  ? 579 MET A CA    1 
ATOM 4705 C C     . MET A 1 579 ? 104.239 136.216 96.586  1.00 76.64  ? 579 MET A C     1 
ATOM 4706 O O     . MET A 1 579 ? 104.385 136.300 95.363  1.00 76.64  ? 579 MET A O     1 
ATOM 4707 C CB    . MET A 1 579 ? 101.842 136.452 97.275  1.00 76.64  ? 579 MET A CB    1 
ATOM 4708 C CG    . MET A 1 579 ? 101.704 135.187 98.086  1.00 76.64  ? 579 MET A CG    1 
ATOM 4709 S SD    . MET A 1 579 ? 100.064 135.060 98.810  1.00 76.64  ? 579 MET A SD    1 
ATOM 4710 C CE    . MET A 1 579 ? 100.260 136.087 100.263 1.00 76.64  ? 579 MET A CE    1 
ATOM 4711 N N     . GLY A 1 580 ? 104.938 135.372 97.341  1.00 75.53  ? 580 GLY A N     1 
ATOM 4712 C CA    . GLY A 1 580 ? 105.961 134.515 96.785  1.00 75.53  ? 580 GLY A CA    1 
ATOM 4713 C C     . GLY A 1 580 ? 105.399 133.281 96.103  1.00 75.53  ? 580 GLY A C     1 
ATOM 4714 O O     . GLY A 1 580 ? 104.190 133.089 95.978  1.00 75.53  ? 580 GLY A O     1 
ATOM 4715 N N     . LEU A 1 581 ? 106.317 132.425 95.647  1.00 72.60  ? 581 LEU A N     1 
ATOM 4716 C CA    . LEU A 1 581 ? 105.919 131.208 94.946  1.00 72.60  ? 581 LEU A CA    1 
ATOM 4717 C C     . LEU A 1 581 ? 105.338 130.178 95.908  1.00 72.60  ? 581 LEU A C     1 
ATOM 4718 O O     . LEU A 1 581 ? 104.229 129.666 95.691  1.00 72.60  ? 581 LEU A O     1 
ATOM 4719 C CB    . LEU A 1 581 ? 107.114 130.630 94.192  1.00 72.60  ? 581 LEU A CB    1 
ATOM 4720 C CG    . LEU A 1 581 ? 106.908 129.286 93.506  1.00 72.60  ? 581 LEU A CG    1 
ATOM 4721 C CD1   . LEU A 1 581 ? 105.836 129.399 92.439  1.00 72.60  ? 581 LEU A CD1   1 
ATOM 4722 C CD2   . LEU A 1 581 ? 108.214 128.801 92.909  1.00 72.60  ? 581 LEU A CD2   1 
ATOM 4723 N N     . TYR A 1 582 ? 106.080 129.852 96.971  1.00 72.51  ? 582 TYR A N     1 
ATOM 4724 C CA    . TYR A 1 582 ? 105.569 128.933 97.988  1.00 72.51  ? 582 TYR A CA    1 
ATOM 4725 C C     . TYR A 1 582 ? 104.271 129.396 98.643  1.00 72.51  ? 582 TYR A C     1 
ATOM 4726 O O     . TYR A 1 582 ? 103.359 128.561 98.786  1.00 72.51  ? 582 TYR A O     1 
ATOM 4727 C CB    . TYR A 1 582 ? 106.645 128.662 99.047  1.00 72.51  ? 582 TYR A CB    1 
ATOM 4728 C CG    . TYR A 1 582 ? 107.758 127.729 98.636  1.00 72.51  ? 582 TYR A CG    1 
ATOM 4729 C CD1   . TYR A 1 582 ? 108.796 128.158 97.830  1.00 72.51  ? 582 TYR A CD1   1 
ATOM 4730 C CD2   . TYR A 1 582 ? 107.787 126.422 99.098  1.00 72.51  ? 582 TYR A CD2   1 
ATOM 4731 C CE1   . TYR A 1 582 ? 109.817 127.301 97.473  1.00 72.51  ? 582 TYR A CE1   1 
ATOM 4732 C CE2   . TYR A 1 582 ? 108.804 125.563 98.748  1.00 72.51  ? 582 TYR A CE2   1 
ATOM 4733 C CZ    . TYR A 1 582 ? 109.818 126.010 97.936  1.00 72.51  ? 582 TYR A CZ    1 
ATOM 4734 O OH    . TYR A 1 582 ? 110.838 125.159 97.578  1.00 72.51  ? 582 TYR A OH    1 
ATOM 4735 N N     . PRO A 1 583 ? 104.115 130.654 99.093  1.00 73.05  ? 583 PRO A N     1 
ATOM 4736 C CA    . PRO A 1 583 ? 102.810 131.039 99.655  1.00 73.05  ? 583 PRO A CA    1 
ATOM 4737 C C     . PRO A 1 583 ? 101.670 130.941 98.659  1.00 73.05  ? 583 PRO A C     1 
ATOM 4738 O O     . PRO A 1 583 ? 100.563 130.545 99.040  1.00 73.05  ? 583 PRO A O     1 
ATOM 4739 C CB    . PRO A 1 583 ? 103.041 132.482 100.122 1.00 73.05  ? 583 PRO A CB    1 
ATOM 4740 C CG    . PRO A 1 583 ? 104.493 132.580 100.324 1.00 73.05  ? 583 PRO A CG    1 
ATOM 4741 C CD    . PRO A 1 583 ? 105.077 131.765 99.227  1.00 73.05  ? 583 PRO A CD    1 
ATOM 4742 N N     . LYS A 1 584 ? 101.917 131.257 97.386  1.00 72.92  ? 584 LYS A N     1 
ATOM 4743 C CA    . LYS A 1 584 ? 100.865 131.161 96.379  1.00 72.92  ? 584 LYS A CA    1 
ATOM 4744 C C     . LYS A 1 584 ? 100.442 129.714 96.169  1.00 72.92  ? 584 LYS A C     1 
ATOM 4745 O O     . LYS A 1 584 ? 99.243  129.403 96.122  1.00 72.92  ? 584 LYS A O     1 
ATOM 4746 C CB    . LYS A 1 584 ? 101.343 131.778 95.066  1.00 72.92  ? 584 LYS A CB    1 
ATOM 4747 C CG    . LYS A 1 584 ? 100.233 132.302 94.180  1.00 72.92  ? 584 LYS A CG    1 
ATOM 4748 C CD    . LYS A 1 584 ? 100.790 132.854 92.880  1.00 72.92  ? 584 LYS A CD    1 
ATOM 4749 C CE    . LYS A 1 584 ? 101.710 134.035 93.131  1.00 72.92  ? 584 LYS A CE    1 
ATOM 4750 N NZ    . LYS A 1 584 ? 102.262 134.581 91.863  1.00 72.92  ? 584 LYS A NZ    1 
ATOM 4751 N N     . VAL A 1 585 ? 101.420 128.810 96.062  1.00 70.81  ? 585 VAL A N     1 
ATOM 4752 C CA    . VAL A 1 585 ? 101.111 127.395 95.871  1.00 70.81  ? 585 VAL A CA    1 
ATOM 4753 C C     . VAL A 1 585 ? 100.356 126.844 97.074  1.00 70.81  ? 585 VAL A C     1 
ATOM 4754 O O     . VAL A 1 585 ? 99.342  126.143 96.925  1.00 70.81  ? 585 VAL A O     1 
ATOM 4755 C CB    . VAL A 1 585 ? 102.402 126.604 95.600  1.00 70.81  ? 585 VAL A CB    1 
ATOM 4756 C CG1   . VAL A 1 585 ? 102.135 125.114 95.652  1.00 70.81  ? 585 VAL A CG1   1 
ATOM 4757 C CG2   . VAL A 1 585 ? 102.978 126.989 94.255  1.00 70.81  ? 585 VAL A CG2   1 
ATOM 4758 N N     . LEU A 1 586 ? 100.819 127.170 98.284  1.00 71.24  ? 586 LEU A N     1 
ATOM 4759 C CA    . LEU A 1 586 ? 100.170 126.651 99.482  1.00 71.24  ? 586 LEU A CA    1 
ATOM 4760 C C     . LEU A 1 586 ? 98.763  127.212 99.646  1.00 71.24  ? 586 LEU A C     1 
ATOM 4761 O O     . LEU A 1 586 ? 97.851  126.496 100.074 1.00 71.24  ? 586 LEU A O     1 
ATOM 4762 C CB    . LEU A 1 586 ? 101.014 126.951 100.719 1.00 71.24  ? 586 LEU A CB    1 
ATOM 4763 C CG    . LEU A 1 586 ? 102.010 125.879 101.169 1.00 71.24  ? 586 LEU A CG    1 
ATOM 4764 C CD1   . LEU A 1 586 ? 101.273 124.619 101.590 1.00 71.24  ? 586 LEU A CD1   1 
ATOM 4765 C CD2   . LEU A 1 586 ? 103.054 125.571 100.111 1.00 71.24  ? 586 LEU A CD2   1 
ATOM 4766 N N     . ILE A 1 587 ? 98.562  128.490 99.313  1.00 70.80  ? 587 ILE A N     1 
ATOM 4767 C CA    . ILE A 1 587 ? 97.236  129.087 99.422  1.00 70.80  ? 587 ILE A CA    1 
ATOM 4768 C C     . ILE A 1 587 ? 96.279  128.458 98.420  1.00 70.80  ? 587 ILE A C     1 
ATOM 4769 O O     . ILE A 1 587 ? 95.117  128.178 98.748  1.00 70.80  ? 587 ILE A O     1 
ATOM 4770 C CB    . ILE A 1 587 ? 97.328  130.616 99.268  1.00 70.80  ? 587 ILE A CB    1 
ATOM 4771 C CG1   . ILE A 1 587 ? 97.731  131.245 100.600 1.00 70.80  ? 587 ILE A CG1   1 
ATOM 4772 C CG2   . ILE A 1 587 ? 96.016  131.212 98.780  1.00 70.80  ? 587 ILE A CG2   1 
ATOM 4773 C CD1   . ILE A 1 587 ? 97.962  132.729 100.533 1.00 70.80  ? 587 ILE A CD1   1 
ATOM 4774 N N     . ASP A 1 588 ? 96.746  128.210 97.193  1.00 71.98  ? 588 ASP A N     1 
ATOM 4775 C CA    . ASP A 1 588 ? 95.894  127.544 96.212  1.00 71.98  ? 588 ASP A CA    1 
ATOM 4776 C C     . ASP A 1 588 ? 95.516  126.141 96.671  1.00 71.98  ? 588 ASP A C     1 
ATOM 4777 O O     . ASP A 1 588 ? 94.348  125.737 96.564  1.00 71.98  ? 588 ASP A O     1 
ATOM 4778 C CB    . ASP A 1 588 ? 96.591  127.495 94.854  1.00 71.98  ? 588 ASP A CB    1 
ATOM 4779 C CG    . ASP A 1 588 ? 95.696  126.948 93.762  1.00 71.98  ? 588 ASP A CG    1 
ATOM 4780 O OD1   . ASP A 1 588 ? 94.569  127.463 93.603  1.00 71.98  ? 588 ASP A OD1   1 
ATOM 4781 O OD2   . ASP A 1 588 ? 96.115  126.001 93.065  1.00 71.98  ? 588 ASP A OD2   1 
ATOM 4782 N N     . LEU A 1 589 ? 96.483  125.394 97.213  1.00 72.02  ? 589 LEU A N     1 
ATOM 4783 C CA    . LEU A 1 589 ? 96.181  124.046 97.685  1.00 72.02  ? 589 LEU A CA    1 
ATOM 4784 C C     . LEU A 1 589 ? 95.226  124.067 98.875  1.00 72.02  ? 589 LEU A C     1 
ATOM 4785 O O     . LEU A 1 589 ? 94.340  123.212 98.977  1.00 72.02  ? 589 LEU A O     1 
ATOM 4786 C CB    . LEU A 1 589 ? 97.466  123.303 98.038  1.00 72.02  ? 589 LEU A CB    1 
ATOM 4787 C CG    . LEU A 1 589 ? 98.397  122.993 96.867  1.00 72.02  ? 589 LEU A CG    1 
ATOM 4788 C CD1   . LEU A 1 589 ? 99.560  122.140 97.330  1.00 72.02  ? 589 LEU A CD1   1 
ATOM 4789 C CD2   . LEU A 1 589 ? 97.649  122.314 95.738  1.00 72.02  ? 589 LEU A CD2   1 
ATOM 4790 N N     . LEU A 1 590 ? 95.375  125.042 99.775  1.00 72.39  ? 590 LEU A N     1 
ATOM 4791 C CA    . LEU A 1 590 ? 94.484  125.116 100.930 1.00 72.39  ? 590 LEU A CA    1 
ATOM 4792 C C     . LEU A 1 590 ? 93.069  125.509 100.523 1.00 72.39  ? 590 LEU A C     1 
ATOM 4793 O O     . LEU A 1 590 ? 92.093  124.993 101.082 1.00 72.39  ? 590 LEU A O     1 
ATOM 4794 C CB    . LEU A 1 590 ? 95.037  126.097 101.960 1.00 72.39  ? 590 LEU A CB    1 
ATOM 4795 C CG    . LEU A 1 590 ? 94.415  125.989 103.351 1.00 72.39  ? 590 LEU A CG    1 
ATOM 4796 C CD1   . LEU A 1 590 ? 94.715  124.632 103.966 1.00 72.39  ? 590 LEU A CD1   1 
ATOM 4797 C CD2   . LEU A 1 590 ? 94.906  127.109 104.251 1.00 72.39  ? 590 LEU A CD2   1 
ATOM 4798 N N     . ASN A 1 591 ? 92.934  126.426 99.560  1.00 73.68  ? 591 ASN A N     1 
ATOM 4799 C CA    . ASN A 1 591 ? 91.609  126.777 99.059  1.00 73.68  ? 591 ASN A CA    1 
ATOM 4800 C C     . ASN A 1 591 ? 90.945  125.584 98.388  1.00 73.68  ? 591 ASN A C     1 
ATOM 4801 O O     . ASN A 1 591 ? 89.744  125.336 98.584  1.00 73.68  ? 591 ASN A O     1 
ATOM 4802 C CB    . ASN A 1 591 ? 91.708  127.951 98.087  1.00 73.68  ? 591 ASN A CB    1 
ATOM 4803 C CG    . ASN A 1 591 ? 92.107  129.239 98.771  1.00 73.68  ? 591 ASN A CG    1 
ATOM 4804 O OD1   . ASN A 1 591 ? 92.004  129.366 99.991  1.00 73.68  ? 591 ASN A OD1   1 
ATOM 4805 N ND2   . ASN A 1 591 ? 92.566  130.208 97.987  1.00 73.68  ? 591 ASN A ND2   1 
ATOM 4806 N N     . LYS A 1 592 ? 91.716  124.822 97.605  1.00 74.46  ? 592 LYS A N     1 
ATOM 4807 C CA    . LYS A 1 592 ? 91.181  123.600 97.017  1.00 74.46  ? 592 LYS A CA    1 
ATOM 4808 C C     . LYS A 1 592 ? 90.749  122.616 98.095  1.00 74.46  ? 592 LYS A C     1 
ATOM 4809 O O     . LYS A 1 592 ? 89.680  122.005 97.994  1.00 74.46  ? 592 LYS A O     1 
ATOM 4810 C CB    . LYS A 1 592 ? 92.215  122.960 96.094  1.00 74.46  ? 592 LYS A CB    1 
ATOM 4811 C CG    . LYS A 1 592 ? 92.284  123.562 94.705  1.00 74.46  ? 592 LYS A CG    1 
ATOM 4812 C CD    . LYS A 1 592 ? 93.218  122.758 93.817  1.00 74.46  ? 592 LYS A CD    1 
ATOM 4813 C CE    . LYS A 1 592 ? 93.399  123.416 92.462  1.00 74.46  ? 592 LYS A CE    1 
ATOM 4814 N NZ    . LYS A 1 592 ? 94.368  122.669 91.615  1.00 74.46  ? 592 LYS A NZ    1 
ATOM 4815 N N     . ARG A 1 593 ? 91.557  122.462 99.145  1.00 75.56  ? 593 ARG A N     1 
ATOM 4816 C CA    . ARG A 1 593 ? 91.211  121.517 100.200 1.00 75.56  ? 593 ARG A CA    1 
ATOM 4817 C C     . ARG A 1 593 ? 89.940  121.934 100.925 1.00 75.56  ? 593 ARG A C     1 
ATOM 4818 O O     . ARG A 1 593 ? 89.107  121.088 101.255 1.00 75.56  ? 593 ARG A O     1 
ATOM 4819 C CB    . ARG A 1 593 ? 92.368  121.368 101.184 1.00 75.56  ? 593 ARG A CB    1 
ATOM 4820 C CG    . ARG A 1 593 ? 92.265  120.121 102.043 1.00 75.56  ? 593 ARG A CG    1 
ATOM 4821 C CD    . ARG A 1 593 ? 93.548  119.856 102.808 1.00 75.56  ? 593 ARG A CD    1 
ATOM 4822 N NE    . ARG A 1 593 ? 93.314  119.090 104.026 1.00 75.56  ? 593 ARG A NE    1 
ATOM 4823 C CZ    . ARG A 1 593 ? 93.073  117.786 104.061 1.00 75.56  ? 593 ARG A CZ    1 
ATOM 4824 N NH1   . ARG A 1 593 ? 93.042  117.057 102.958 1.00 75.56  ? 593 ARG A NH1   1 
ATOM 4825 N NH2   . ARG A 1 593 ? 92.865  117.198 105.235 1.00 75.56  ? 593 ARG A NH2   1 
ATOM 4826 N N     . THR A 1 594 ? 89.766  123.235 101.168 1.00 76.85  ? 594 THR A N     1 
ATOM 4827 C CA    . THR A 1 594 ? 88.542  123.708 101.812 1.00 76.85  ? 594 THR A CA    1 
ATOM 4828 C C     . THR A 1 594 ? 87.320  123.461 100.934 1.00 76.85  ? 594 THR A C     1 
ATOM 4829 O O     . THR A 1 594 ? 86.272  123.003 101.421 1.00 76.85  ? 594 THR A O     1 
ATOM 4830 C CB    . THR A 1 594 ? 88.665  125.193 102.149 1.00 76.85  ? 594 THR A CB    1 
ATOM 4831 O OG1   . THR A 1 594 ? 89.852  125.411 102.921 1.00 76.85  ? 594 THR A OG1   1 
ATOM 4832 C CG2   . THR A 1 594 ? 87.458  125.661 102.948 1.00 76.85  ? 594 THR A CG2   1 
ATOM 4833 N N     . ALA A 1 595 ? 87.439  123.745 99.632  1.00 79.03  ? 595 ALA A N     1 
ATOM 4834 C CA    . ALA A 1 595 ? 86.316  123.525 98.725  1.00 79.03  ? 595 ALA A CA    1 
ATOM 4835 C C     . ALA A 1 595 ? 85.935  122.050 98.661  1.00 79.03  ? 595 ALA A C     1 
ATOM 4836 O O     . ALA A 1 595 ? 84.747  121.704 98.691  1.00 79.03  ? 595 ALA A O     1 
ATOM 4837 C CB    . ALA A 1 595 ? 86.654  124.053 97.332  1.00 79.03  ? 595 ALA A CB    1 
ATOM 4838 N N     . LEU A 1 596 ? 86.928  121.164 98.596  1.00 81.47  ? 596 LEU A N     1 
ATOM 4839 C CA    . LEU A 1 596 ? 86.623  119.737 98.548  1.00 81.47  ? 596 LEU A CA    1 
ATOM 4840 C C     . LEU A 1 596 ? 86.153  119.195 99.893  1.00 81.47  ? 596 LEU A C     1 
ATOM 4841 O O     . LEU A 1 596 ? 85.398  118.220 99.926  1.00 81.47  ? 596 LEU A O     1 
ATOM 4842 C CB    . LEU A 1 596 ? 87.815  118.949 98.012  1.00 81.47  ? 596 LEU A CB    1 
ATOM 4843 C CG    . LEU A 1 596 ? 87.994  118.936 96.487  1.00 81.47  ? 596 LEU A CG    1 
ATOM 4844 C CD1   . LEU A 1 596 ? 88.431  120.225 95.824  1.00 81.47  ? 596 LEU A CD1   1 
ATOM 4845 C CD2   . LEU A 1 596 ? 88.996  117.870 96.184  1.00 81.47  ? 596 LEU A CD2   1 
ATOM 4846 N N     . LYS A 1 597 ? 86.563  119.801 101.009 1.00 84.08  ? 597 LYS A N     1 
ATOM 4847 C CA    . LYS A 1 597 ? 85.968  119.424 102.290 1.00 84.08  ? 597 LYS A CA    1 
ATOM 4848 C C     . LYS A 1 597 ? 84.482  119.751 102.320 1.00 84.08  ? 597 LYS A C     1 
ATOM 4849 O O     . LYS A 1 597 ? 83.665  118.928 102.758 1.00 84.08  ? 597 LYS A O     1 
ATOM 4850 C CB    . LYS A 1 597 ? 86.685  120.118 103.449 1.00 84.08  ? 597 LYS A CB    1 
ATOM 4851 C CG    . LYS A 1 597 ? 88.036  119.531 103.808 1.00 84.08  ? 597 LYS A CG    1 
ATOM 4852 C CD    . LYS A 1 597 ? 87.918  118.062 104.161 1.00 84.08  ? 597 LYS A CD    1 
ATOM 4853 C CE    . LYS A 1 597 ? 88.788  117.718 105.357 1.00 84.08  ? 597 LYS A CE    1 
ATOM 4854 N NZ    . LYS A 1 597 ? 90.074  118.467 105.342 1.00 84.08  ? 597 LYS A NZ    1 
ATOM 4855 N N     . GLN A 1 598 ? 84.112  120.941 101.840 1.00 88.17  ? 598 GLN A N     1 
ATOM 4856 C CA    . GLN A 1 598 ? 82.696  121.297 101.763 1.00 88.17  ? 598 GLN A CA    1 
ATOM 4857 C C     . GLN A 1 598 ? 81.941  120.350 100.835 1.00 88.17  ? 598 GLN A C     1 
ATOM 4858 O O     . GLN A 1 598 ? 80.843  119.875 101.164 1.00 88.17  ? 598 GLN A O     1 
ATOM 4859 C CB    . GLN A 1 598 ? 82.543  122.744 101.295 1.00 88.17  ? 598 GLN A CB    1 
ATOM 4860 C CG    . GLN A 1 598 ? 83.047  123.797 102.274 1.00 88.17  ? 598 GLN A CG    1 
ATOM 4861 C CD    . GLN A 1 598 ? 82.102  124.027 103.441 1.00 88.17  ? 598 GLN A CD    1 
ATOM 4862 O OE1   . GLN A 1 598 ? 81.336  124.990 103.449 1.00 88.17  ? 598 GLN A OE1   1 
ATOM 4863 N NE2   . GLN A 1 598 ? 82.167  123.156 104.443 1.00 88.17  ? 598 GLN A NE2   1 
ATOM 4864 N N     . GLU A 1 599 ? 82.528  120.051 99.673  1.00 93.47  ? 599 GLU A N     1 
ATOM 4865 C CA    . GLU A 1 599 ? 81.878  119.165 98.713  1.00 93.47  ? 599 GLU A CA    1 
ATOM 4866 C C     . GLU A 1 599 ? 81.716  117.757 99.272  1.00 93.47  ? 599 GLU A C     1 
ATOM 4867 O O     . GLU A 1 599 ? 80.680  117.117 99.064  1.00 93.47  ? 599 GLU A O     1 
ATOM 4868 C CB    . GLU A 1 599 ? 82.672  119.136 97.407  1.00 93.47  ? 599 GLU A CB    1 
ATOM 4869 C CG    . GLU A 1 599 ? 82.034  118.302 96.310  1.00 93.47  ? 599 GLU A CG    1 
ATOM 4870 C CD    . GLU A 1 599 ? 82.824  118.339 95.017  1.00 93.47  ? 599 GLU A CD    1 
ATOM 4871 O OE1   . GLU A 1 599 ? 83.883  119.001 94.984  1.00 93.47  ? 599 GLU A OE1   1 
ATOM 4872 O OE2   . GLU A 1 599 ? 82.386  117.706 94.034  1.00 93.47  ? 599 GLU A OE2   1 
ATOM 4873 N N     . LEU A 1 600 ? 82.727  117.259 99.987  1.00 93.97  ? 600 LEU A N     1 
ATOM 4874 C CA    . LEU A 1 600 ? 82.644  115.926 100.570 1.00 93.97  ? 600 LEU A CA    1 
ATOM 4875 C C     . LEU A 1 600 ? 81.604  115.879 101.678 1.00 93.97  ? 600 LEU A C     1 
ATOM 4876 O O     . LEU A 1 600 ? 80.906  114.872 101.830 1.00 93.97  ? 600 LEU A O     1 
ATOM 4877 C CB    . LEU A 1 600 ? 84.022  115.493 101.082 1.00 93.97  ? 600 LEU A CB    1 
ATOM 4878 C CG    . LEU A 1 600 ? 84.282  114.068 101.591 1.00 93.97  ? 600 LEU A CG    1 
ATOM 4879 C CD1   . LEU A 1 600 ? 85.750  113.731 101.395 1.00 93.97  ? 600 LEU A CD1   1 
ATOM 4880 C CD2   . LEU A 1 600 ? 83.920  113.882 103.060 1.00 93.97  ? 600 LEU A CD2   1 
ATOM 4881 N N     . LYS A 1 601 ? 81.484  116.953 102.463 1.00 98.02  ? 601 LYS A N     1 
ATOM 4882 C CA    . LYS A 1 601 ? 80.438  116.994 103.482 1.00 98.02  ? 601 LYS A CA    1 
ATOM 4883 C C     . LYS A 1 601 ? 79.050  116.956 102.852 1.00 98.02  ? 601 LYS A C     1 
ATOM 4884 O O     . LYS A 1 601 ? 78.172  116.212 103.310 1.00 98.02  ? 601 LYS A O     1 
ATOM 4885 C CB    . LYS A 1 601 ? 80.600  118.238 104.354 1.00 98.02  ? 601 LYS A CB    1 
ATOM 4886 C CG    . LYS A 1 601 ? 79.644  118.293 105.533 1.00 98.02  ? 601 LYS A CG    1 
ATOM 4887 C CD    . LYS A 1 601 ? 79.862  119.546 106.364 1.00 98.02  ? 601 LYS A CD    1 
ATOM 4888 C CE    . LYS A 1 601 ? 81.171  119.475 107.133 1.00 98.02  ? 601 LYS A CE    1 
ATOM 4889 N NZ    . LYS A 1 601 ? 81.143  118.418 108.181 1.00 98.02  ? 601 LYS A NZ    1 
ATOM 4890 N N     . LYS A 1 602 ? 78.841  117.733 101.783 1.00 100.22 ? 602 LYS A N     1 
ATOM 4891 C CA    . LYS A 1 602 ? 77.545  117.709 101.105 1.00 100.22 ? 602 LYS A CA    1 
ATOM 4892 C C     . LYS A 1 602 ? 77.263  116.348 100.474 1.00 100.22 ? 602 LYS A C     1 
ATOM 4893 O O     . LYS A 1 602 ? 76.133  115.848 100.540 1.00 100.22 ? 602 LYS A O     1 
ATOM 4894 C CB    . LYS A 1 602 ? 77.471  118.815 100.049 1.00 100.22 ? 602 LYS A CB    1 
ATOM 4895 C CG    . LYS A 1 602 ? 77.730  120.232 100.567 1.00 100.22 ? 602 LYS A CG    1 
ATOM 4896 C CD    . LYS A 1 602 ? 76.941  120.590 101.830 1.00 100.22 ? 602 LYS A CD    1 
ATOM 4897 C CE    . LYS A 1 602 ? 75.423  120.506 101.639 1.00 100.22 ? 602 LYS A CE    1 
ATOM 4898 N NZ    . LYS A 1 602 ? 74.984  120.968 100.292 1.00 100.22 ? 602 LYS A NZ    1 
ATOM 4899 N N     . LEU A 1 603 ? 78.277  115.732 99.861  1.00 102.68 ? 603 LEU A N     1 
ATOM 4900 C CA    . LEU A 1 603 ? 78.083  114.424 99.242  1.00 102.68 ? 603 LEU A CA    1 
ATOM 4901 C C     . LEU A 1 603 ? 77.802  113.351 100.286 1.00 102.68 ? 603 LEU A C     1 
ATOM 4902 O O     . LEU A 1 603 ? 76.991  112.450 100.049 1.00 102.68 ? 603 LEU A O     1 
ATOM 4903 C CB    . LEU A 1 603 ? 79.304  114.050 98.404  1.00 102.68 ? 603 LEU A CB    1 
ATOM 4904 C CG    . LEU A 1 603 ? 79.446  114.769 97.061  1.00 102.68 ? 603 LEU A CG    1 
ATOM 4905 C CD1   . LEU A 1 603 ? 80.786  114.448 96.418  1.00 102.68 ? 603 LEU A CD1   1 
ATOM 4906 C CD2   . LEU A 1 603 ? 78.299  114.406 96.132  1.00 102.68 ? 603 LEU A CD2   1 
ATOM 4907 N N     . GLY A 1 604 ? 78.457  113.429 101.445 1.00 106.71 ? 604 GLY A N     1 
ATOM 4908 C CA    . GLY A 1 604 ? 78.167  112.488 102.513 1.00 106.71 ? 604 GLY A CA    1 
ATOM 4909 C C     . GLY A 1 604 ? 76.768  112.660 103.071 1.00 106.71 ? 604 GLY A C     1 
ATOM 4910 O O     . GLY A 1 604 ? 76.090  111.676 103.380 1.00 106.71 ? 604 GLY A O     1 
ATOM 4911 N N     . GLU A 1 605 ? 76.315  113.911 103.202 1.00 109.37 ? 605 GLU A N     1 
ATOM 4912 C CA    . GLU A 1 605 ? 74.941  114.153 103.634 1.00 109.37 ? 605 GLU A CA    1 
ATOM 4913 C C     . GLU A 1 605 ? 73.940  113.598 102.626 1.00 109.37 ? 605 GLU A C     1 
ATOM 4914 O O     . GLU A 1 605 ? 72.931  112.992 103.010 1.00 109.37 ? 605 GLU A O     1 
ATOM 4915 C CB    . GLU A 1 605 ? 74.715  115.649 103.848 1.00 109.37 ? 605 GLU A CB    1 
ATOM 4916 C CG    . GLU A 1 605 ? 75.308  116.187 105.140 1.00 109.37 ? 605 GLU A CG    1 
ATOM 4917 C CD    . GLU A 1 605 ? 75.213  117.696 105.241 1.00 109.37 ? 605 GLU A CD    1 
ATOM 4918 O OE1   . GLU A 1 605 ? 74.839  118.338 104.237 1.00 109.37 ? 605 GLU A OE1   1 
ATOM 4919 O OE2   . GLU A 1 605 ? 75.513  118.241 106.325 1.00 109.37 ? 605 GLU A OE2   1 
ATOM 4920 N N     . LYS A 1 606 ? 74.210  113.785 101.331 1.00 110.35 ? 606 LYS A N     1 
ATOM 4921 C CA    . LYS A 1 606 ? 73.330  113.238 100.303 1.00 110.35 ? 606 LYS A CA    1 
ATOM 4922 C C     . LYS A 1 606 ? 73.328  111.713 100.324 1.00 110.35 ? 606 LYS A C     1 
ATOM 4923 O O     . LYS A 1 606 ? 72.275  111.085 100.161 1.00 110.35 ? 606 LYS A O     1 
ATOM 4924 C CB    . LYS A 1 606 ? 73.747  113.754 98.926  1.00 110.35 ? 606 LYS A CB    1 
ATOM 4925 C CG    . LYS A 1 606 ? 73.301  115.177 98.637  1.00 110.35 ? 606 LYS A CG    1 
ATOM 4926 C CD    . LYS A 1 606 ? 74.224  115.853 97.637  1.00 110.35 ? 606 LYS A CD    1 
ATOM 4927 C CE    . LYS A 1 606 ? 73.881  115.452 96.212  1.00 110.35 ? 606 LYS A CE    1 
ATOM 4928 N NZ    . LYS A 1 606 ? 72.411  115.440 95.977  1.00 110.35 ? 606 LYS A NZ    1 
ATOM 4929 N N     . LYS A 1 607 ? 74.499  111.100 100.517 1.00 111.23 ? 607 LYS A N     1 
ATOM 4930 C CA    . LYS A 1 607 ? 74.584  109.644 100.568 1.00 111.23 ? 607 LYS A CA    1 
ATOM 4931 C C     . LYS A 1 607 ? 73.850  109.091 101.781 1.00 111.23 ? 607 LYS A C     1 
ATOM 4932 O O     . LYS A 1 607 ? 73.237  108.019 101.710 1.00 111.23 ? 607 LYS A O     1 
ATOM 4933 C CB    . LYS A 1 607 ? 76.047  109.202 100.579 1.00 111.23 ? 607 LYS A CB    1 
ATOM 4934 C CG    . LYS A 1 607 ? 76.254  107.738 100.229 1.00 111.23 ? 607 LYS A CG    1 
ATOM 4935 C CD    . LYS A 1 607 ? 77.663  107.281 100.571 1.00 111.23 ? 607 LYS A CD    1 
ATOM 4936 C CE    . LYS A 1 607 ? 77.770  106.868 102.030 1.00 111.23 ? 607 LYS A CE    1 
ATOM 4937 N NZ    . LYS A 1 607 ? 79.084  106.238 102.333 1.00 111.23 ? 607 LYS A NZ    1 
ATOM 4938 N N     . GLU A 1 608 ? 73.915  109.800 102.910 1.00 113.89 ? 608 GLU A N     1 
ATOM 4939 C CA    . GLU A 1 608 ? 73.120  109.411 104.069 1.00 113.89 ? 608 GLU A CA    1 
ATOM 4940 C C     . GLU A 1 608 ? 71.630  109.564 103.788 1.00 113.89 ? 608 GLU A C     1 
ATOM 4941 O O     . GLU A 1 608 ? 70.815  108.765 104.264 1.00 113.89 ? 608 GLU A O     1 
ATOM 4942 C CB    . GLU A 1 608 ? 73.526  110.239 105.287 1.00 113.89 ? 608 GLU A CB    1 
ATOM 4943 C CG    . GLU A 1 608 ? 74.865  109.844 105.887 1.00 113.89 ? 608 GLU A CG    1 
ATOM 4944 C CD    . GLU A 1 608 ? 75.235  110.686 107.092 1.00 113.89 ? 608 GLU A CD    1 
ATOM 4945 O OE1   . GLU A 1 608 ? 74.474  111.619 107.423 1.00 113.89 ? 608 GLU A OE1   1 
ATOM 4946 O OE2   . GLU A 1 608 ? 76.287  110.414 107.708 1.00 113.89 ? 608 GLU A OE2   1 
ATOM 4947 N N     . CYS A 1 609 ? 71.254  110.587 103.015 1.00 118.10 ? 609 CYS A N     1 
ATOM 4948 C CA    . CYS A 1 609 ? 69.842  110.804 102.714 1.00 118.10 ? 609 CYS A CA    1 
ATOM 4949 C C     . CYS A 1 609 ? 69.304  109.761 101.737 1.00 118.10 ? 609 CYS A C     1 
ATOM 4950 O O     . CYS A 1 609 ? 68.195  109.248 101.921 1.00 118.10 ? 609 CYS A O     1 
ATOM 4951 C CB    . CYS A 1 609 ? 69.636  112.212 102.158 1.00 118.10 ? 609 CYS A CB    1 
ATOM 4952 S SG    . CYS A 1 609 ? 69.713  113.525 103.400 1.00 118.10 ? 609 CYS A SG    1 
ATOM 4953 N N     . ILE A 1 610 ? 70.069  109.435 100.698 1.00 120.78 ? 610 ILE A N     1 
ATOM 4954 C CA    . ILE A 1 610 ? 69.589  108.550 99.641  1.00 120.78 ? 610 ILE A CA    1 
ATOM 4955 C C     . ILE A 1 610 ? 69.820  107.098 100.036 1.00 120.78 ? 610 ILE A C     1 
ATOM 4956 O O     . ILE A 1 610 ? 70.911  106.720 100.481 1.00 120.78 ? 610 ILE A O     1 
ATOM 4957 C CB    . ILE A 1 610 ? 70.277  108.887 98.305  1.00 120.78 ? 610 ILE A CB    1 
ATOM 4958 C CG1   . ILE A 1 610 ? 70.019  110.346 97.926  1.00 120.78 ? 610 ILE A CG1   1 
ATOM 4959 C CG2   . ILE A 1 610 ? 69.791  107.962 97.198  1.00 120.78 ? 610 ILE A CG2   1 
ATOM 4960 C CD1   . ILE A 1 610 ? 70.745  110.791 96.675  1.00 120.78 ? 610 ILE A CD1   1 
ATOM 4961 N N     . HIS A 1 611 ? 68.785  106.277 99.874  1.00 127.93 ? 611 HIS A N     1 
ATOM 4962 C CA    . HIS A 1 611 ? 68.865  104.856 100.171 1.00 127.93 ? 611 HIS A CA    1 
ATOM 4963 C C     . HIS A 1 611 ? 69.619  104.117 99.065  1.00 127.93 ? 611 HIS A C     1 
ATOM 4964 O O     . HIS A 1 611 ? 69.783  104.612 97.947  1.00 127.93 ? 611 HIS A O     1 
ATOM 4965 C CB    . HIS A 1 611 ? 67.463  104.267 100.342 1.00 127.93 ? 611 HIS A CB    1 
ATOM 4966 C CG    . HIS A 1 611 ? 67.441  102.949 101.051 1.00 127.93 ? 611 HIS A CG    1 
ATOM 4967 N ND1   . HIS A 1 611 ? 67.346  101.747 100.384 1.00 127.93 ? 611 HIS A ND1   1 
ATOM 4968 C CD2   . HIS A 1 611 ? 67.502  102.643 102.369 1.00 127.93 ? 611 HIS A CD2   1 
ATOM 4969 C CE1   . HIS A 1 611 ? 67.350  100.758 101.260 1.00 127.93 ? 611 HIS A CE1   1 
ATOM 4970 N NE2   . HIS A 1 611 ? 67.443  101.275 102.471 1.00 127.93 ? 611 HIS A NE2   1 
ATOM 4971 N N     . GLU A 1 612 ? 70.080  102.907 99.398  1.00 127.51 ? 612 GLU A N     1 
ATOM 4972 C CA    . GLU A 1 612 ? 70.858  102.118 98.448  1.00 127.51 ? 612 GLU A CA    1 
ATOM 4973 C C     . GLU A 1 612 ? 69.983  101.502 97.363  1.00 127.51 ? 612 GLU A C     1 
ATOM 4974 O O     . GLU A 1 612 ? 70.496  101.102 96.311  1.00 127.51 ? 612 GLU A O     1 
ATOM 4975 C CB    . GLU A 1 612 ? 71.627  101.022 99.186  1.00 127.51 ? 612 GLU A CB    1 
ATOM 4976 C CG    . GLU A 1 612 ? 72.488  101.530 100.330 1.00 127.51 ? 612 GLU A CG    1 
ATOM 4977 C CD    . GLU A 1 612 ? 73.458  100.483 100.838 1.00 127.51 ? 612 GLU A CD    1 
ATOM 4978 O OE1   . GLU A 1 612 ? 73.180  99.278  100.660 1.00 127.51 ? 612 GLU A OE1   1 
ATOM 4979 O OE2   . GLU A 1 612 ? 74.499  100.863 101.415 1.00 127.51 ? 612 GLU A OE2   1 
ATOM 4980 N N     . SER A 1 613 ? 68.673  101.409 97.596  1.00 127.85 ? 613 SER A N     1 
ATOM 4981 C CA    . SER A 1 613 ? 67.788  100.785 96.619  1.00 127.85 ? 613 SER A CA    1 
ATOM 4982 C C     . SER A 1 613 ? 67.592  101.644 95.377  1.00 127.85 ? 613 SER A C     1 
ATOM 4983 O O     . SER A 1 613 ? 67.241  101.111 94.319  1.00 127.85 ? 613 SER A O     1 
ATOM 4984 C CB    . SER A 1 613 ? 66.432  100.481 97.258  1.00 127.85 ? 613 SER A CB    1 
ATOM 4985 O OG    . SER A 1 613 ? 65.769  101.674 97.641  1.00 127.85 ? 613 SER A OG    1 
ATOM 4986 N N     . HIS A 1 614 ? 67.801  102.953 95.482  1.00 127.46 ? 614 HIS A N     1 
ATOM 4987 C CA    . HIS A 1 614 ? 67.620  103.833 94.341  1.00 127.46 ? 614 HIS A CA    1 
ATOM 4988 C C     . HIS A 1 614 ? 68.710  103.585 93.298  1.00 127.46 ? 614 HIS A C     1 
ATOM 4989 O O     . HIS A 1 614 ? 69.848  103.258 93.642  1.00 127.46 ? 614 HIS A O     1 
ATOM 4990 C CB    . HIS A 1 614 ? 67.649  105.292 94.787  1.00 127.46 ? 614 HIS A CB    1 
ATOM 4991 C CG    . HIS A 1 614 ? 66.593  105.636 95.789  1.00 127.46 ? 614 HIS A CG    1 
ATOM 4992 N ND1   . HIS A 1 614 ? 66.873  105.848 97.122  1.00 127.46 ? 614 HIS A ND1   1 
ATOM 4993 C CD2   . HIS A 1 614 ? 65.256  105.803 95.655  1.00 127.46 ? 614 HIS A CD2   1 
ATOM 4994 C CE1   . HIS A 1 614 ? 65.755  106.132 97.765  1.00 127.46 ? 614 HIS A CE1   1 
ATOM 4995 N NE2   . HIS A 1 614 ? 64.759  106.111 96.898  1.00 127.46 ? 614 HIS A NE2   1 
ATOM 4996 N N     . PRO A 1 615 ? 68.382  103.734 91.997  1.00 125.34 ? 615 PRO A N     1 
ATOM 4997 C CA    . PRO A 1 615 ? 69.365  103.544 90.921  1.00 125.34 ? 615 PRO A CA    1 
ATOM 4998 C C     . PRO A 1 615 ? 70.286  104.746 90.710  1.00 125.34 ? 615 PRO A C     1 
ATOM 4999 O O     . PRO A 1 615 ? 70.505  105.194 89.584  1.00 125.34 ? 615 PRO A O     1 
ATOM 5000 C CB    . PRO A 1 615 ? 68.483  103.289 89.694  1.00 125.34 ? 615 PRO A CB    1 
ATOM 5001 C CG    . PRO A 1 615 ? 67.073  103.129 90.210  1.00 125.34 ? 615 PRO A CG    1 
ATOM 5002 C CD    . PRO A 1 615 ? 67.025  103.918 91.465  1.00 125.34 ? 615 PRO A CD    1 
ATOM 5003 N N     . GLY A 1 616 ? 70.827  105.273 91.806  1.00 118.66 ? 616 GLY A N     1 
ATOM 5004 C CA    . GLY A 1 616 ? 71.748  106.389 91.741  1.00 118.66 ? 616 GLY A CA    1 
ATOM 5005 C C     . GLY A 1 616 ? 72.873  106.272 92.747  1.00 118.66 ? 616 GLY A C     1 
ATOM 5006 O O     . GLY A 1 616 ? 73.692  107.185 92.887  1.00 118.66 ? 616 GLY A O     1 
ATOM 5007 N N     . PHE A 1 617 ? 72.920  105.142 93.456  1.00 116.65 ? 617 PHE A N     1 
ATOM 5008 C CA    . PHE A 1 617 ? 73.922  104.956 94.499  1.00 116.65 ? 617 PHE A CA    1 
ATOM 5009 C C     . PHE A 1 617 ? 75.317  104.759 93.920  1.00 116.65 ? 617 PHE A C     1 
ATOM 5010 O O     . PHE A 1 617 ? 76.307  105.152 94.550  1.00 116.65 ? 617 PHE A O     1 
ATOM 5011 C CB    . PHE A 1 617 ? 73.539  103.769 95.382  1.00 116.65 ? 617 PHE A CB    1 
ATOM 5012 C CG    . PHE A 1 617 ? 74.481  103.533 96.526  1.00 116.65 ? 617 PHE A CG    1 
ATOM 5013 C CD1   . PHE A 1 617 ? 74.453  104.351 97.643  1.00 116.65 ? 617 PHE A CD1   1 
ATOM 5014 C CD2   . PHE A 1 617 ? 75.390  102.489 96.486  1.00 116.65 ? 617 PHE A CD2   1 
ATOM 5015 C CE1   . PHE A 1 617 ? 75.320  104.134 98.699  1.00 116.65 ? 617 PHE A CE1   1 
ATOM 5016 C CE2   . PHE A 1 617 ? 76.258  102.267 97.538  1.00 116.65 ? 617 PHE A CE2   1 
ATOM 5017 C CZ    . PHE A 1 617 ? 76.223  103.091 98.646  1.00 116.65 ? 617 PHE A CZ    1 
ATOM 5018 N N     . LYS A 1 618 ? 75.414  104.161 92.729  1.00 113.05 ? 618 LYS A N     1 
ATOM 5019 C CA    . LYS A 1 618 ? 76.718  103.869 92.142  1.00 113.05 ? 618 LYS A CA    1 
ATOM 5020 C C     . LYS A 1 618 ? 77.482  105.148 91.822  1.00 113.05 ? 618 LYS A C     1 
ATOM 5021 O O     . LYS A 1 618 ? 78.656  105.288 92.189  1.00 113.05 ? 618 LYS A O     1 
ATOM 5022 C CB    . LYS A 1 618 ? 76.550  103.019 90.883  1.00 113.05 ? 618 LYS A CB    1 
ATOM 5023 C CG    . LYS A 1 618 ? 76.211  101.565 91.149  1.00 113.05 ? 618 LYS A CG    1 
ATOM 5024 C CD    . LYS A 1 618 ? 76.372  100.727 89.892  1.00 113.05 ? 618 LYS A CD    1 
ATOM 5025 C CE    . LYS A 1 618 ? 76.139  99.254  90.182  1.00 113.05 ? 618 LYS A CE    1 
ATOM 5026 N NZ    . LYS A 1 618 ? 76.390  98.402  88.988  1.00 113.05 ? 618 LYS A NZ    1 
ATOM 5027 N N     . GLU A 1 619 ? 76.830  106.102 91.152  1.00 113.04 ? 619 GLU A N     1 
ATOM 5028 C CA    . GLU A 1 619 ? 77.518  107.339 90.800  1.00 113.04 ? 619 GLU A CA    1 
ATOM 5029 C C     . GLU A 1 619 ? 77.812  108.192 92.028  1.00 113.04 ? 619 GLU A C     1 
ATOM 5030 O O     . GLU A 1 619 ? 78.837  108.882 92.066  1.00 113.04 ? 619 GLU A O     1 
ATOM 5031 C CB    . GLU A 1 619 ? 76.714  108.126 89.761  1.00 113.04 ? 619 GLU A CB    1 
ATOM 5032 C CG    . GLU A 1 619 ? 75.421  108.752 90.255  1.00 113.04 ? 619 GLU A CG    1 
ATOM 5033 C CD    . GLU A 1 619 ? 74.198  107.987 89.795  1.00 113.04 ? 619 GLU A CD    1 
ATOM 5034 O OE1   . GLU A 1 619 ? 74.321  106.776 89.520  1.00 113.04 ? 619 GLU A OE1   1 
ATOM 5035 O OE2   . GLU A 1 619 ? 73.115  108.602 89.696  1.00 113.04 ? 619 GLU A OE2   1 
ATOM 5036 N N     . LEU A 1 620 ? 76.948  108.144 93.045  1.00 109.48 ? 620 LEU A N     1 
ATOM 5037 C CA    . LEU A 1 620 ? 77.218  108.878 94.277  1.00 109.48 ? 620 LEU A CA    1 
ATOM 5038 C C     . LEU A 1 620 ? 78.434  108.310 94.998  1.00 109.48 ? 620 LEU A C     1 
ATOM 5039 O O     . LEU A 1 620 ? 79.303  109.064 95.456  1.00 109.48 ? 620 LEU A O     1 
ATOM 5040 C CB    . LEU A 1 620 ? 75.985  108.846 95.179  1.00 109.48 ? 620 LEU A CB    1 
ATOM 5041 C CG    . LEU A 1 620 ? 75.894  109.888 96.293  1.00 109.48 ? 620 LEU A CG    1 
ATOM 5042 C CD1   . LEU A 1 620 ? 76.256  111.273 95.774  1.00 109.48 ? 620 LEU A CD1   1 
ATOM 5043 C CD2   . LEU A 1 620 ? 74.492  109.884 96.878  1.00 109.48 ? 620 LEU A CD2   1 
ATOM 5044 N N     . GLN A 1 621 ? 78.525  106.981 95.086  1.00 107.07 ? 621 GLN A N     1 
ATOM 5045 C CA    . GLN A 1 621 ? 79.693  106.357 95.701  1.00 107.07 ? 621 GLN A CA    1 
ATOM 5046 C C     . GLN A 1 621 ? 80.954  106.627 94.888  1.00 107.07 ? 621 GLN A C     1 
ATOM 5047 O O     . GLN A 1 621 ? 82.038  106.813 95.452  1.00 107.07 ? 621 GLN A O     1 
ATOM 5048 C CB    . GLN A 1 621 ? 79.457  104.856 95.855  1.00 107.07 ? 621 GLN A CB    1 
ATOM 5049 C CG    . GLN A 1 621 ? 80.489  104.147 96.711  1.00 107.07 ? 621 GLN A CG    1 
ATOM 5050 C CD    . GLN A 1 621 ? 80.167  102.679 96.906  1.00 107.07 ? 621 GLN A CD    1 
ATOM 5051 O OE1   . GLN A 1 621 ? 79.587  102.035 96.031  1.00 107.07 ? 621 GLN A OE1   1 
ATOM 5052 N NE2   . GLN A 1 621 ? 80.551  102.139 98.056  1.00 107.07 ? 621 GLN A NE2   1 
ATOM 5053 N N     . PHE A 1 622 ? 80.827  106.660 93.562  1.00 104.98 ? 622 PHE A N     1 
ATOM 5054 C CA    . PHE A 1 622 ? 81.974  106.903 92.694  1.00 104.98 ? 622 PHE A CA    1 
ATOM 5055 C C     . PHE A 1 622 ? 82.488  108.337 92.843  1.00 104.98 ? 622 PHE A C     1 
ATOM 5056 O O     . PHE A 1 622 ? 83.705  108.574 92.913  1.00 104.98 ? 622 PHE A O     1 
ATOM 5057 C CB    . PHE A 1 622 ? 81.550  106.569 91.263  1.00 104.98 ? 622 PHE A CB    1 
ATOM 5058 C CG    . PHE A 1 622 ? 82.626  106.711 90.237  1.00 104.98 ? 622 PHE A CG    1 
ATOM 5059 C CD1   . PHE A 1 622 ? 83.708  105.849 90.233  1.00 104.98 ? 622 PHE A CD1   1 
ATOM 5060 C CD2   . PHE A 1 622 ? 82.500  107.627 89.211  1.00 104.98 ? 622 PHE A CD2   1 
ATOM 5061 C CE1   . PHE A 1 622 ? 84.686  105.950 89.267  1.00 104.98 ? 622 PHE A CE1   1 
ATOM 5062 C CE2   . PHE A 1 622 ? 83.459  107.718 88.233  1.00 104.98 ? 622 PHE A CE2   1 
ATOM 5063 C CZ    . PHE A 1 622 ? 84.558  106.888 88.262  1.00 104.98 ? 622 PHE A CZ    1 
ATOM 5064 N N     . ARG A 1 623 ? 81.570  109.306 92.934  1.00 101.50 ? 623 ARG A N     1 
ATOM 5065 C CA    . ARG A 1 623 ? 81.963  110.686 93.213  1.00 101.50 ? 623 ARG A CA    1 
ATOM 5066 C C     . ARG A 1 623 ? 82.589  110.815 94.595  1.00 101.50 ? 623 ARG A C     1 
ATOM 5067 O O     . ARG A 1 623 ? 83.547  111.578 94.784  1.00 101.50 ? 623 ARG A O     1 
ATOM 5068 C CB    . ARG A 1 623 ? 80.759  111.619 93.095  1.00 101.50 ? 623 ARG A CB    1 
ATOM 5069 C CG    . ARG A 1 623 ? 80.268  111.869 91.677  1.00 101.50 ? 623 ARG A CG    1 
ATOM 5070 C CD    . ARG A 1 623 ? 79.279  113.025 91.641  1.00 101.50 ? 623 ARG A CD    1 
ATOM 5071 N NE    . ARG A 1 623 ? 79.949  114.315 91.751  1.00 101.50 ? 623 ARG A NE    1 
ATOM 5072 C CZ    . ARG A 1 623 ? 79.326  115.485 91.779  1.00 101.50 ? 623 ARG A CZ    1 
ATOM 5073 N NH1   . ARG A 1 623 ? 78.007  115.568 91.713  1.00 101.50 ? 623 ARG A NH1   1 
ATOM 5074 N NH2   . ARG A 1 623 ? 80.043  116.601 91.879  1.00 101.50 ? 623 ARG A NH2   1 
ATOM 5075 N N     . HIS A 1 624 ? 82.050  110.088 95.578  1.00 96.67  ? 624 HIS A N     1 
ATOM 5076 C CA    . HIS A 1 624 ? 82.642  110.086 96.911  1.00 96.67  ? 624 HIS A CA    1 
ATOM 5077 C C     . HIS A 1 624 ? 84.062  109.536 96.880  1.00 96.67  ? 624 HIS A C     1 
ATOM 5078 O O     . HIS A 1 624 ? 84.953  110.049 97.570  1.00 96.67  ? 624 HIS A O     1 
ATOM 5079 C CB    . HIS A 1 624 ? 81.766  109.276 97.866  1.00 96.67  ? 624 HIS A CB    1 
ATOM 5080 C CG    . HIS A 1 624 ? 82.114  109.460 99.310  1.00 96.67  ? 624 HIS A CG    1 
ATOM 5081 N ND1   . HIS A 1 624 ? 83.199  108.847 99.898  1.00 96.67  ? 624 HIS A ND1   1 
ATOM 5082 C CD2   . HIS A 1 624 ? 81.519  110.187 100.286 1.00 96.67  ? 624 HIS A CD2   1 
ATOM 5083 C CE1   . HIS A 1 624 ? 83.257  109.186 101.173 1.00 96.67  ? 624 HIS A CE1   1 
ATOM 5084 N NE2   . HIS A 1 624 ? 82.250  109.999 101.434 1.00 96.67  ? 624 HIS A NE2   1 
ATOM 5085 N N     . ALA A 1 625 ? 84.291  108.495 96.080  1.00 95.39  ? 625 ALA A N     1 
ATOM 5086 C CA    . ALA A 1 625 ? 85.636  107.952 95.928  1.00 95.39  ? 625 ALA A CA    1 
ATOM 5087 C C     . ALA A 1 625 ? 86.585  108.976 95.321  1.00 95.39  ? 625 ALA A C     1 
ATOM 5088 O O     . ALA A 1 625 ? 87.720  109.133 95.796  1.00 95.39  ? 625 ALA A O     1 
ATOM 5089 C CB    . ALA A 1 625 ? 85.594  106.681 95.081  1.00 95.39  ? 625 ALA A CB    1 
ATOM 5090 N N     . MET A 1 626 ? 86.133  109.701 94.291  1.00 93.31  ? 626 MET A N     1 
ATOM 5091 C CA    . MET A 1 626 ? 86.990  110.743 93.722  1.00 93.31  ? 626 MET A CA    1 
ATOM 5092 C C     . MET A 1 626 ? 87.314  111.835 94.733  1.00 93.31  ? 626 MET A C     1 
ATOM 5093 O O     . MET A 1 626 ? 88.463  112.280 94.823  1.00 93.31  ? 626 MET A O     1 
ATOM 5094 C CB    . MET A 1 626 ? 86.383  111.387 92.475  1.00 93.31  ? 626 MET A CB    1 
ATOM 5095 C CG    . MET A 1 626 ? 86.266  110.539 91.237  1.00 93.31  ? 626 MET A CG    1 
ATOM 5096 S SD    . MET A 1 626 ? 85.525  111.616 89.986  1.00 93.31  ? 626 MET A SD    1 
ATOM 5097 C CE    . MET A 1 626 ? 85.354  110.522 88.602  1.00 93.31  ? 626 MET A CE    1 
ATOM 5098 N N     . VAL A 1 627 ? 86.317  112.298 95.489  1.00 89.33  ? 627 VAL A N     1 
ATOM 5099 C CA    . VAL A 1 627 ? 86.586  113.427 96.377  1.00 89.33  ? 627 VAL A CA    1 
ATOM 5100 C C     . VAL A 1 627 ? 87.476  113.000 97.540  1.00 89.33  ? 627 VAL A C     1 
ATOM 5101 O O     . VAL A 1 627 ? 88.352  113.761 97.975  1.00 89.33  ? 627 VAL A O     1 
ATOM 5102 C CB    . VAL A 1 627 ? 85.283  114.099 96.856  1.00 89.33  ? 627 VAL A CB    1 
ATOM 5103 C CG1   . VAL A 1 627 ? 84.497  114.625 95.671  1.00 89.33  ? 627 VAL A CG1   1 
ATOM 5104 C CG2   . VAL A 1 627 ? 84.437  113.174 97.703  1.00 89.33  ? 627 VAL A CG2   1 
ATOM 5105 N N     . ASP A 1 628 ? 87.305  111.768 98.033  1.00 86.61  ? 628 ASP A N     1 
ATOM 5106 C CA    . ASP A 1 628 ? 88.186  111.267 99.082  1.00 86.61  ? 628 ASP A CA    1 
ATOM 5107 C C     . ASP A 1 628 ? 89.617  111.127 98.579  1.00 86.61  ? 628 ASP A C     1 
ATOM 5108 O O     . ASP A 1 628 ? 90.567  111.529 99.266  1.00 86.61  ? 628 ASP A O     1 
ATOM 5109 C CB    . ASP A 1 628 ? 87.670  109.927 99.602  1.00 86.61  ? 628 ASP A CB    1 
ATOM 5110 C CG    . ASP A 1 628 ? 88.404  109.465 100.845 1.00 86.61  ? 628 ASP A CG    1 
ATOM 5111 O OD1   . ASP A 1 628 ? 88.742  110.316 101.693 1.00 86.61  ? 628 ASP A OD1   1 
ATOM 5112 O OD2   . ASP A 1 628 ? 88.658  108.247 100.963 1.00 86.61  ? 628 ASP A OD2   1 
ATOM 5113 N N     . ALA A 1 629 ? 89.789  110.577 97.371  1.00 82.10  ? 629 ALA A N     1 
ATOM 5114 C CA    . ALA A 1 629 ? 91.126  110.442 96.803  1.00 82.10  ? 629 ALA A CA    1 
ATOM 5115 C C     . ALA A 1 629 ? 91.774  111.802 96.593  1.00 82.10  ? 629 ALA A C     1 
ATOM 5116 O O     . ALA A 1 629 ? 92.967  111.985 96.871  1.00 82.10  ? 629 ALA A O     1 
ATOM 5117 C CB    . ALA A 1 629 ? 91.057  109.676 95.484  1.00 82.10  ? 629 ALA A CB    1 
ATOM 5118 N N     . LYS A 1 630 ? 90.998  112.767 96.103  1.00 79.23  ? 630 LYS A N     1 
ATOM 5119 C CA    . LYS A 1 630 ? 91.531  114.092 95.820  1.00 79.23  ? 630 LYS A CA    1 
ATOM 5120 C C     . LYS A 1 630 ? 91.961  114.803 97.098  1.00 79.23  ? 630 LYS A C     1 
ATOM 5121 O O     . LYS A 1 630 ? 93.030  115.422 97.143  1.00 79.23  ? 630 LYS A O     1 
ATOM 5122 C CB    . LYS A 1 630 ? 90.486  114.908 95.067  1.00 79.23  ? 630 LYS A CB    1 
ATOM 5123 C CG    . LYS A 1 630 ? 90.764  115.100 93.595  1.00 79.23  ? 630 LYS A CG    1 
ATOM 5124 C CD    . LYS A 1 630 ? 89.582  115.759 92.910  1.00 79.23  ? 630 LYS A CD    1 
ATOM 5125 C CE    . LYS A 1 630 ? 89.455  115.310 91.468  1.00 79.23  ? 630 LYS A CE    1 
ATOM 5126 N NZ    . LYS A 1 630 ? 88.208  115.813 90.835  1.00 79.23  ? 630 LYS A NZ    1 
ATOM 5127 N N     . GLN A 1 631 ? 91.144  114.723 98.155  1.00 80.54  ? 631 GLN A N     1 
ATOM 5128 C CA    . GLN A 1 631 ? 91.532  115.392 99.393  1.00 80.54  ? 631 GLN A CA    1 
ATOM 5129 C C     . GLN A 1 631 ? 92.720  114.699 100.051 1.00 80.54  ? 631 GLN A C     1 
ATOM 5130 O O     . GLN A 1 631 ? 93.576  115.374 100.641 1.00 80.54  ? 631 GLN A O     1 
ATOM 5131 C CB    . GLN A 1 631 ? 90.344  115.494 100.355 1.00 80.54  ? 631 GLN A CB    1 
ATOM 5132 C CG    . GLN A 1 631 ? 89.799  114.185 100.899 1.00 80.54  ? 631 GLN A CG    1 
ATOM 5133 C CD    . GLN A 1 631 ? 90.406  113.806 102.236 1.00 80.54  ? 631 GLN A CD    1 
ATOM 5134 O OE1   . GLN A 1 631 ? 90.798  114.670 103.020 1.00 80.54  ? 631 GLN A OE1   1 
ATOM 5135 N NE2   . GLN A 1 631 ? 90.482  112.508 102.504 1.00 80.54  ? 631 GLN A NE2   1 
ATOM 5136 N N     . LYS A 1 632 ? 92.819  113.370 99.927  1.00 77.12  ? 632 LYS A N     1 
ATOM 5137 C CA    . LYS A 1 632 ? 93.994  112.675 100.443 1.00 77.12  ? 632 LYS A CA    1 
ATOM 5138 C C     . LYS A 1 632 ? 95.257  113.094 99.696  1.00 77.12  ? 632 LYS A C     1 
ATOM 5139 O O     . LYS A 1 632 ? 96.313  113.300 100.311 1.00 77.12  ? 632 LYS A O     1 
ATOM 5140 C CB    . LYS A 1 632 ? 93.788  111.165 100.347 1.00 77.12  ? 632 LYS A CB    1 
ATOM 5141 C CG    . LYS A 1 632 ? 94.918  110.339 100.927 1.00 77.12  ? 632 LYS A CG    1 
ATOM 5142 C CD    . LYS A 1 632 ? 94.798  110.258 102.438 1.00 77.12  ? 632 LYS A CD    1 
ATOM 5143 C CE    . LYS A 1 632 ? 95.282  108.916 102.961 1.00 77.12  ? 632 LYS A CE    1 
ATOM 5144 N NZ    . LYS A 1 632 ? 94.628  108.547 104.248 1.00 77.12  ? 632 LYS A NZ    1 
ATOM 5145 N N     . ALA A 1 633 ? 95.166  113.234 98.371  1.00 74.17  ? 633 ALA A N     1 
ATOM 5146 C CA    . ALA A 1 633 ? 96.313  113.692 97.593  1.00 74.17  ? 633 ALA A CA    1 
ATOM 5147 C C     . ALA A 1 633 ? 96.703  115.118 97.960  1.00 74.17  ? 633 ALA A C     1 
ATOM 5148 O O     . ALA A 1 633 ? 97.895  115.439 98.068  1.00 74.17  ? 633 ALA A O     1 
ATOM 5149 C CB    . ALA A 1 633 ? 96.008  113.588 96.101  1.00 74.17  ? 633 ALA A CB    1 
ATOM 5150 N N     . LEU A 1 634 ? 95.710  115.987 98.158  1.00 73.87  ? 634 LEU A N     1 
ATOM 5151 C CA    . LEU A 1 634 ? 95.997  117.357 98.566  1.00 73.87  ? 634 LEU A CA    1 
ATOM 5152 C C     . LEU A 1 634 ? 96.715  117.387 99.908  1.00 73.87  ? 634 LEU A C     1 
ATOM 5153 O O     . LEU A 1 634 ? 97.679  118.141 100.092 1.00 73.87  ? 634 LEU A O     1 
ATOM 5154 C CB    . LEU A 1 634 ? 94.699  118.154 98.627  1.00 73.87  ? 634 LEU A CB    1 
ATOM 5155 C CG    . LEU A 1 634 ? 94.268  118.834 97.331  1.00 73.87  ? 634 LEU A CG    1 
ATOM 5156 C CD1   . LEU A 1 634 ? 93.170  119.814 97.628  1.00 73.87  ? 634 LEU A CD1   1 
ATOM 5157 C CD2   . LEU A 1 634 ? 95.439  119.548 96.706  1.00 73.87  ? 634 LEU A CD2   1 
ATOM 5158 N N     . LYS A 1 635 ? 96.281  116.539 100.843 1.00 74.69  ? 635 LYS A N     1 
ATOM 5159 C CA    . LYS A 1 635 ? 96.955  116.446 102.133 1.00 74.69  ? 635 LYS A CA    1 
ATOM 5160 C C     . LYS A 1 635 ? 98.393  115.962 101.983 1.00 74.69  ? 635 LYS A C     1 
ATOM 5161 O O     . LYS A 1 635 ? 99.305  116.502 102.623 1.00 74.69  ? 635 LYS A O     1 
ATOM 5162 C CB    . LYS A 1 635 ? 96.176  115.515 103.061 1.00 74.69  ? 635 LYS A CB    1 
ATOM 5163 C CG    . LYS A 1 635 ? 96.738  115.420 104.466 1.00 74.69  ? 635 LYS A CG    1 
ATOM 5164 C CD    . LYS A 1 635 ? 95.628  115.218 105.484 1.00 74.69  ? 635 LYS A CD    1 
ATOM 5165 C CE    . LYS A 1 635 ? 96.108  114.416 106.685 1.00 74.69  ? 635 LYS A CE    1 
ATOM 5166 N NZ    . LYS A 1 635 ? 95.306  114.725 107.902 1.00 74.69  ? 635 LYS A NZ    1 
ATOM 5167 N N     . ILE A 1 636 ? 98.623  114.943 101.149 1.00 71.85  ? 636 ILE A N     1 
ATOM 5168 C CA    . ILE A 1 636 ? 99.959  114.349 101.096 1.00 71.85  ? 636 ILE A CA    1 
ATOM 5169 C C     . ILE A 1 636 ? 100.938 115.273 100.372 1.00 71.85  ? 636 ILE A C     1 
ATOM 5170 O O     . ILE A 1 636 ? 102.141 115.263 100.661 1.00 71.85  ? 636 ILE A O     1 
ATOM 5171 C CB    . ILE A 1 636 ? 99.917  112.934 100.479 1.00 71.85  ? 636 ILE A CB    1 
ATOM 5172 C CG1   . ILE A 1 636 ? 101.257 112.220 100.669 1.00 71.85  ? 636 ILE A CG1   1 
ATOM 5173 C CG2   . ILE A 1 636 ? 99.619  112.969 98.999  1.00 71.85  ? 636 ILE A CG2   1 
ATOM 5174 C CD1   . ILE A 1 636 ? 101.207 110.734 100.386 1.00 71.85  ? 636 ILE A CD1   1 
ATOM 5175 N N     . PHE A 1 637 ? 100.453 116.104 99.439  1.00 71.40  ? 637 PHE A N     1 
ATOM 5176 C CA    . PHE A 1 637 ? 101.341 117.151 98.926  1.00 71.40  ? 637 PHE A CA    1 
ATOM 5177 C C     . PHE A 1 637 ? 101.529 118.299 99.907  1.00 71.40  ? 637 PHE A C     1 
ATOM 5178 O O     . PHE A 1 637 ? 102.614 118.887 99.950  1.00 71.40  ? 637 PHE A O     1 
ATOM 5179 C CB    . PHE A 1 637 ? 100.882 117.714 97.576  1.00 71.40  ? 637 PHE A CB    1 
ATOM 5180 C CG    . PHE A 1 637 ? 100.986 116.748 96.435  1.00 71.40  ? 637 PHE A CG    1 
ATOM 5181 C CD1   . PHE A 1 637 ? 102.207 116.549 95.824  1.00 71.40  ? 637 PHE A CD1   1 
ATOM 5182 C CD2   . PHE A 1 637 ? 99.878  116.101 95.931  1.00 71.40  ? 637 PHE A CD2   1 
ATOM 5183 C CE1   . PHE A 1 637 ? 102.337 115.686 94.762  1.00 71.40  ? 637 PHE A CE1   1 
ATOM 5184 C CE2   . PHE A 1 637 ? 99.995  115.226 94.871  1.00 71.40  ? 637 PHE A CE2   1 
ATOM 5185 C CZ    . PHE A 1 637 ? 101.228 115.025 94.282  1.00 71.40  ? 637 PHE A CZ    1 
ATOM 5186 N N     . MET A 1 638 ? 100.513 118.639 100.699 1.00 72.24  ? 638 MET A N     1 
ATOM 5187 C CA    . MET A 1 638 ? 100.666 119.793 101.578 1.00 72.24  ? 638 MET A CA    1 
ATOM 5188 C C     . MET A 1 638 ? 101.574 119.486 102.763 1.00 72.24  ? 638 MET A C     1 
ATOM 5189 O O     . MET A 1 638 ? 102.297 120.371 103.234 1.00 72.24  ? 638 MET A O     1 
ATOM 5190 C CB    . MET A 1 638 ? 99.296  120.274 102.045 1.00 72.24  ? 638 MET A CB    1 
ATOM 5191 C CG    . MET A 1 638 ? 99.320  121.544 102.865 1.00 72.24  ? 638 MET A CG    1 
ATOM 5192 S SD    . MET A 1 638 ? 97.660  122.032 103.347 1.00 72.24  ? 638 MET A SD    1 
ATOM 5193 C CE    . MET A 1 638 ? 97.029  122.586 101.767 1.00 72.24  ? 638 MET A CE    1 
ATOM 5194 N N     . ASN A 1 639 ? 101.574 118.243 103.244 1.00 71.59  ? 639 ASN A N     1 
ATOM 5195 C CA    . ASN A 1 639 ? 102.425 117.869 104.368 1.00 71.59  ? 639 ASN A CA    1 
ATOM 5196 C C     . ASN A 1 639 ? 103.851 117.526 103.959 1.00 71.59  ? 639 ASN A C     1 
ATOM 5197 O O     . ASN A 1 639 ? 104.617 117.050 104.802 1.00 71.59  ? 639 ASN A O     1 
ATOM 5198 C CB    . ASN A 1 639 ? 101.822 116.679 105.115 1.00 71.59  ? 639 ASN A CB    1 
ATOM 5199 C CG    . ASN A 1 639 ? 100.676 117.079 106.015 1.00 71.59  ? 639 ASN A CG    1 
ATOM 5200 O OD1   . ASN A 1 639 ? 100.433 118.262 106.241 1.00 71.59  ? 639 ASN A OD1   1 
ATOM 5201 N ND2   . ASN A 1 639 ? 99.962  116.089 106.536 1.00 71.59  ? 639 ASN A ND2   1 
ATOM 5202 N N     . THR A 1 640 ? 104.226 117.745 102.701 1.00 73.77  ? 640 THR A N     1 
ATOM 5203 C CA    . THR A 1 640 ? 105.538 117.349 102.210 1.00 73.77  ? 640 THR A CA    1 
ATOM 5204 C C     . THR A 1 640 ? 106.374 118.545 101.751 1.00 73.77  ? 640 THR A C     1 
ATOM 5205 O O     . THR A 1 640 ? 107.532 118.365 101.356 1.00 73.77  ? 640 THR A O     1 
ATOM 5206 C CB    . THR A 1 640 ? 105.353 116.329 101.071 1.00 73.77  ? 640 THR A CB    1 
ATOM 5207 O OG1   . THR A 1 640 ? 104.342 115.390 101.453 1.00 73.77  ? 640 THR A OG1   1 
ATOM 5208 C CG2   . THR A 1 640 ? 106.620 115.512 100.826 1.00 73.77  ? 640 THR A CG2   1 
ATOM 5209 N N     . PHE A 1 641 ? 105.830 119.764 101.819 1.00 74.11  ? 641 PHE A N     1 
ATOM 5210 C CA    . PHE A 1 641 ? 106.571 120.938 101.361 1.00 74.11  ? 641 PHE A CA    1 
ATOM 5211 C C     . PHE A 1 641 ? 107.829 121.172 102.183 1.00 74.11  ? 641 PHE A C     1 
ATOM 5212 O O     . PHE A 1 641 ? 108.875 121.535 101.633 1.00 74.11  ? 641 PHE A O     1 
ATOM 5213 C CB    . PHE A 1 641 ? 105.692 122.184 101.403 1.00 74.11  ? 641 PHE A CB    1 
ATOM 5214 C CG    . PHE A 1 641 ? 104.779 122.320 100.231 1.00 74.11  ? 641 PHE A CG    1 
ATOM 5215 C CD1   . PHE A 1 641 ? 105.245 122.845 99.040  1.00 74.11  ? 641 PHE A CD1   1 
ATOM 5216 C CD2   . PHE A 1 641 ? 103.454 121.930 100.318 1.00 74.11  ? 641 PHE A CD2   1 
ATOM 5217 C CE1   . PHE A 1 641 ? 104.407 122.975 97.952  1.00 74.11  ? 641 PHE A CE1   1 
ATOM 5218 C CE2   . PHE A 1 641 ? 102.610 122.057 99.235  1.00 74.11  ? 641 PHE A CE2   1 
ATOM 5219 C CZ    . PHE A 1 641 ? 103.086 122.581 98.050  1.00 74.11  ? 641 PHE A CZ    1 
ATOM 5220 N N     . TYR A 1 642 ? 107.748 120.990 103.501 1.00 74.88  ? 642 TYR A N     1 
ATOM 5221 C CA    . TYR A 1 642 ? 108.921 121.228 104.334 1.00 74.88  ? 642 TYR A CA    1 
ATOM 5222 C C     . TYR A 1 642 ? 109.992 120.172 104.093 1.00 74.88  ? 642 TYR A C     1 
ATOM 5223 O O     . TYR A 1 642 ? 111.190 120.475 104.145 1.00 74.88  ? 642 TYR A O     1 
ATOM 5224 C CB    . TYR A 1 642 ? 108.529 121.271 105.807 1.00 74.88  ? 642 TYR A CB    1 
ATOM 5225 C CG    . TYR A 1 642 ? 109.720 121.348 106.726 1.00 74.88  ? 642 TYR A CG    1 
ATOM 5226 C CD1   . TYR A 1 642 ? 110.513 122.486 106.769 1.00 74.88  ? 642 TYR A CD1   1 
ATOM 5227 C CD2   . TYR A 1 642 ? 110.059 120.278 107.542 1.00 74.88  ? 642 TYR A CD2   1 
ATOM 5228 C CE1   . TYR A 1 642 ? 111.608 122.558 107.603 1.00 74.88  ? 642 TYR A CE1   1 
ATOM 5229 C CE2   . TYR A 1 642 ? 111.151 120.340 108.380 1.00 74.88  ? 642 TYR A CE2   1 
ATOM 5230 C CZ    . TYR A 1 642 ? 111.922 121.481 108.407 1.00 74.88  ? 642 TYR A CZ    1 
ATOM 5231 O OH    . TYR A 1 642 ? 113.011 121.538 109.244 1.00 74.88  ? 642 TYR A OH    1 
ATOM 5232 N N     . GLY A 1 643 ? 109.581 118.932 103.824 1.00 73.31  ? 643 GLY A N     1 
ATOM 5233 C CA    . GLY A 1 643 ? 110.551 117.892 103.523 1.00 73.31  ? 643 GLY A CA    1 
ATOM 5234 C C     . GLY A 1 643 ? 111.312 118.154 102.238 1.00 73.31  ? 643 GLY A C     1 
ATOM 5235 O O     . GLY A 1 643 ? 112.517 117.904 102.155 1.00 73.31  ? 643 GLY A O     1 
ATOM 5236 N N     . GLU A 1 644 ? 110.620 118.662 101.218 1.00 74.71  ? 644 GLU A N     1 
ATOM 5237 C CA    . GLU A 1 644 ? 111.278 119.003 99.964  1.00 74.71  ? 644 GLU A CA    1 
ATOM 5238 C C     . GLU A 1 644 ? 112.100 120.279 100.078 1.00 74.71  ? 644 GLU A C     1 
ATOM 5239 O O     . GLU A 1 644 ? 113.153 120.392 99.440  1.00 74.71  ? 644 GLU A O     1 
ATOM 5240 C CB    . GLU A 1 644 ? 110.237 119.130 98.850  1.00 74.71  ? 644 GLU A CB    1 
ATOM 5241 C CG    . GLU A 1 644 ? 110.793 119.446 97.468  1.00 74.71  ? 644 GLU A CG    1 
ATOM 5242 C CD    . GLU A 1 644 ? 111.668 118.338 96.911  1.00 74.71  ? 644 GLU A CD    1 
ATOM 5243 O OE1   . GLU A 1 644 ? 111.488 117.170 97.308  1.00 74.71  ? 644 GLU A OE1   1 
ATOM 5244 O OE2   . GLU A 1 644 ? 112.522 118.633 96.051  1.00 74.71  ? 644 GLU A OE2   1 
ATOM 5245 N N     . ALA A 1 645 ? 111.645 121.242 100.880 1.00 71.21  ? 645 ALA A N     1 
ATOM 5246 C CA    . ALA A 1 645 ? 112.412 122.466 101.074 1.00 71.21  ? 645 ALA A CA    1 
ATOM 5247 C C     . ALA A 1 645 ? 113.692 122.199 101.855 1.00 71.21  ? 645 ALA A C     1 
ATOM 5248 O O     . ALA A 1 645 ? 114.728 122.817 101.588 1.00 71.21  ? 645 ALA A O     1 
ATOM 5249 C CB    . ALA A 1 645 ? 111.558 123.513 101.785 1.00 71.21  ? 645 ALA A CB    1 
ATOM 5250 N N     . GLY A 1 646 ? 113.641 121.287 102.823 1.00 73.12  ? 646 GLY A N     1 
ATOM 5251 C CA    . GLY A 1 646 ? 114.809 120.982 103.625 1.00 73.12  ? 646 GLY A CA    1 
ATOM 5252 C C     . GLY A 1 646 ? 115.750 119.952 103.042 1.00 73.12  ? 646 GLY A C     1 
ATOM 5253 O O     . GLY A 1 646 ? 116.850 119.774 103.574 1.00 73.12  ? 646 GLY A O     1 
ATOM 5254 N N     . ASN A 1 647 ? 115.352 119.270 101.973 1.00 73.62  ? 647 ASN A N     1 
ATOM 5255 C CA    . ASN A 1 647 ? 116.217 118.272 101.360 1.00 73.62  ? 647 ASN A CA    1 
ATOM 5256 C C     . ASN A 1 647 ? 117.353 118.956 100.611 1.00 73.62  ? 647 ASN A C     1 
ATOM 5257 O O     . ASN A 1 647 ? 117.132 119.919 99.872  1.00 73.62  ? 647 ASN A O     1 
ATOM 5258 C CB    . ASN A 1 647 ? 115.412 117.386 100.414 1.00 73.62  ? 647 ASN A CB    1 
ATOM 5259 C CG    . ASN A 1 647 ? 116.231 116.254 99.840  1.00 73.62  ? 647 ASN A CG    1 
ATOM 5260 O OD1   . ASN A 1 647 ? 117.226 115.830 100.429 1.00 73.62  ? 647 ASN A OD1   1 
ATOM 5261 N ND2   . ASN A 1 647 ? 115.818 115.753 98.682  1.00 73.62  ? 647 ASN A ND2   1 
ATOM 5262 N N     . ASN A 1 648 ? 118.575 118.457 100.809 1.00 73.71  ? 648 ASN A N     1 
ATOM 5263 C CA    . ASN A 1 648 ? 119.738 119.077 100.182 1.00 73.71  ? 648 ASN A CA    1 
ATOM 5264 C C     . ASN A 1 648 ? 119.758 118.829 98.680  1.00 73.71  ? 648 ASN A C     1 
ATOM 5265 O O     . ASN A 1 648 ? 120.240 119.667 97.910  1.00 73.71  ? 648 ASN A O     1 
ATOM 5266 C CB    . ASN A 1 648 ? 121.020 118.554 100.825 1.00 73.71  ? 648 ASN A CB    1 
ATOM 5267 C CG    . ASN A 1 648 ? 120.994 118.649 102.334 1.00 73.71  ? 648 ASN A CG    1 
ATOM 5268 O OD1   . ASN A 1 648 ? 120.963 117.635 103.031 1.00 73.71  ? 648 ASN A OD1   1 
ATOM 5269 N ND2   . ASN A 1 648 ? 121.006 119.872 102.850 1.00 73.71  ? 648 ASN A ND2   1 
ATOM 5270 N N     . LEU A 1 649 ? 119.241 117.680 98.243  1.00 74.93  ? 649 LEU A N     1 
ATOM 5271 C CA    . LEU A 1 649 ? 119.269 117.323 96.832  1.00 74.93  ? 649 LEU A CA    1 
ATOM 5272 C C     . LEU A 1 649 ? 118.249 118.091 96.002  1.00 74.93  ? 649 LEU A C     1 
ATOM 5273 O O     . LEU A 1 649 ? 118.291 118.003 94.770  1.00 74.93  ? 649 LEU A O     1 
ATOM 5274 C CB    . LEU A 1 649 ? 119.030 115.822 96.673  1.00 74.93  ? 649 LEU A CB    1 
ATOM 5275 C CG    . LEU A 1 649 ? 119.948 114.907 97.482  1.00 74.93  ? 649 LEU A CG    1 
ATOM 5276 C CD1   . LEU A 1 649 ? 119.547 113.451 97.301  1.00 74.93  ? 649 LEU A CD1   1 
ATOM 5277 C CD2   . LEU A 1 649 ? 121.397 115.118 97.081  1.00 74.93  ? 649 LEU A CD2   1 
ATOM 5278 N N     . SER A 1 650 ? 117.340 118.823 96.635  1.00 71.55  ? 650 SER A N     1 
ATOM 5279 C CA    . SER A 1 650 ? 116.327 119.561 95.899  1.00 71.55  ? 650 SER A CA    1 
ATOM 5280 C C     . SER A 1 650 ? 116.961 120.722 95.137  1.00 71.55  ? 650 SER A C     1 
ATOM 5281 O O     . SER A 1 650 ? 117.907 121.343 95.627  1.00 71.55  ? 650 SER A O     1 
ATOM 5282 C CB    . SER A 1 650 ? 115.261 120.093 96.854  1.00 71.55  ? 650 SER A CB    1 
ATOM 5283 O OG    . SER A 1 650 ? 114.318 120.900 96.171  1.00 71.55  ? 650 SER A OG    1 
ATOM 5284 N N     . PRO A 1 651 ? 116.480 121.023 93.930  1.00 70.84  ? 651 PRO A N     1 
ATOM 5285 C CA    . PRO A 1 651 ? 116.963 122.225 93.233  1.00 70.84  ? 651 PRO A CA    1 
ATOM 5286 C C     . PRO A 1 651 ? 116.631 123.512 93.957  1.00 70.84  ? 651 PRO A C     1 
ATOM 5287 O O     . PRO A 1 651 ? 117.405 124.474 93.880  1.00 70.84  ? 651 PRO A O     1 
ATOM 5288 C CB    . PRO A 1 651 ? 116.257 122.147 91.874  1.00 70.84  ? 651 PRO A CB    1 
ATOM 5289 C CG    . PRO A 1 651 ? 115.050 121.313 92.124  1.00 70.84  ? 651 PRO A CG    1 
ATOM 5290 C CD    . PRO A 1 651 ? 115.461 120.303 93.151  1.00 70.84  ? 651 PRO A CD    1 
ATOM 5291 N N     . PHE A 1 652 ? 115.504 123.559 94.660  1.00 71.22  ? 652 PHE A N     1 
ATOM 5292 C CA    . PHE A 1 652 ? 115.085 124.742 95.394  1.00 71.22  ? 652 PHE A CA    1 
ATOM 5293 C C     . PHE A 1 652 ? 115.656 124.800 96.799  1.00 71.22  ? 652 PHE A C     1 
ATOM 5294 O O     . PHE A 1 652 ? 115.172 125.595 97.611  1.00 71.22  ? 652 PHE A O     1 
ATOM 5295 C CB    . PHE A 1 652 ? 113.561 124.800 95.476  1.00 71.22  ? 652 PHE A CB    1 
ATOM 5296 C CG    . PHE A 1 652 ? 112.889 124.866 94.148  1.00 71.22  ? 652 PHE A CG    1 
ATOM 5297 C CD1   . PHE A 1 652 ? 112.827 126.058 93.453  1.00 71.22  ? 652 PHE A CD1   1 
ATOM 5298 C CD2   . PHE A 1 652 ? 112.314 123.741 93.595  1.00 71.22  ? 652 PHE A CD2   1 
ATOM 5299 C CE1   . PHE A 1 652 ? 112.206 126.125 92.232  1.00 71.22  ? 652 PHE A CE1   1 
ATOM 5300 C CE2   . PHE A 1 652 ? 111.693 123.802 92.374  1.00 71.22  ? 652 PHE A CE2   1 
ATOM 5301 C CZ    . PHE A 1 652 ? 111.638 124.996 91.691  1.00 71.22  ? 652 PHE A CZ    1 
ATOM 5302 N N     . PHE A 1 653 ? 116.646 123.969 97.111  1.00 73.51  ? 653 PHE A N     1 
ATOM 5303 C CA    . PHE A 1 653 ? 117.183 123.930 98.461  1.00 73.51  ? 653 PHE A CA    1 
ATOM 5304 C C     . PHE A 1 653 ? 117.886 125.235 98.794  1.00 73.51  ? 653 PHE A C     1 
ATOM 5305 O O     . PHE A 1 653 ? 118.664 125.767 97.998  1.00 73.51  ? 653 PHE A O     1 
ATOM 5306 C CB    . PHE A 1 653 ? 118.156 122.765 98.619  1.00 73.51  ? 653 PHE A CB    1 
ATOM 5307 C CG    . PHE A 1 653 ? 119.009 122.859 99.849  1.00 73.51  ? 653 PHE A CG    1 
ATOM 5308 C CD1   . PHE A 1 653 ? 118.448 122.721 101.105 1.00 73.51  ? 653 PHE A CD1   1 
ATOM 5309 C CD2   . PHE A 1 653 ? 120.371 123.090 99.749  1.00 73.51  ? 653 PHE A CD2   1 
ATOM 5310 C CE1   . PHE A 1 653 ? 119.225 122.809 102.238 1.00 73.51  ? 653 PHE A CE1   1 
ATOM 5311 C CE2   . PHE A 1 653 ? 121.156 123.180 100.882 1.00 73.51  ? 653 PHE A CE2   1 
ATOM 5312 C CZ    . PHE A 1 653 ? 120.580 123.039 102.128 1.00 73.51  ? 653 PHE A CZ    1 
ATOM 5313 N N     . LEU A 1 654 ? 117.602 125.749 99.982  1.00 75.42  ? 654 LEU A N     1 
ATOM 5314 C CA    . LEU A 1 654 ? 118.235 126.970 100.463 1.00 75.42  ? 654 LEU A CA    1 
ATOM 5315 C C     . LEU A 1 654 ? 118.337 126.844 101.974 1.00 75.42  ? 654 LEU A C     1 
ATOM 5316 O O     . LEU A 1 654 ? 117.312 126.759 102.657 1.00 75.42  ? 654 LEU A O     1 
ATOM 5317 C CB    . LEU A 1 654 ? 117.435 128.201 100.054 1.00 75.42  ? 654 LEU A CB    1 
ATOM 5318 C CG    . LEU A 1 654 ? 118.197 129.521 99.975  1.00 75.42  ? 654 LEU A CG    1 
ATOM 5319 C CD1   . LEU A 1 654 ? 119.275 129.447 98.911  1.00 75.42  ? 654 LEU A CD1   1 
ATOM 5320 C CD2   . LEU A 1 654 ? 117.237 130.658 99.687  1.00 75.42  ? 654 LEU A CD2   1 
ATOM 5321 N N     . LEU A 1 655 ? 119.567 126.793 102.480 1.00 75.31  ? 655 LEU A N     1 
ATOM 5322 C CA    . LEU A 1 655 ? 119.793 126.690 103.919 1.00 75.31  ? 655 LEU A CA    1 
ATOM 5323 C C     . LEU A 1 655 ? 119.132 127.801 104.732 1.00 75.31  ? 655 LEU A C     1 
ATOM 5324 O O     . LEU A 1 655 ? 118.563 127.485 105.795 1.00 75.31  ? 655 LEU A O     1 
ATOM 5325 C CB    . LEU A 1 655 ? 121.304 126.625 104.188 1.00 75.31  ? 655 LEU A CB    1 
ATOM 5326 C CG    . LEU A 1 655 ? 121.753 126.451 105.634 1.00 75.31  ? 655 LEU A CG    1 
ATOM 5327 C CD1   . LEU A 1 655 ? 121.258 125.127 106.193 1.00 75.31  ? 655 LEU A CD1   1 
ATOM 5328 C CD2   . LEU A 1 655 ? 123.266 126.552 105.728 1.00 75.31  ? 655 LEU A CD2   1 
ATOM 5329 N N     . PRO A 1 656 ? 119.160 129.083 104.327 1.00 72.45  ? 656 PRO A N     1 
ATOM 5330 C CA    . PRO A 1 656 ? 118.372 130.078 105.068 1.00 72.45  ? 656 PRO A CA    1 
ATOM 5331 C C     . PRO A 1 656 ? 116.889 129.779 105.109 1.00 72.45  ? 656 PRO A C     1 
ATOM 5332 O O     . PRO A 1 656 ? 116.253 130.083 106.118 1.00 72.45  ? 656 PRO A O     1 
ATOM 5333 C CB    . PRO A 1 656 ? 118.661 131.381 104.317 1.00 72.45  ? 656 PRO A CB    1 
ATOM 5334 C CG    . PRO A 1 656 ? 119.996 131.185 103.769 1.00 72.45  ? 656 PRO A CG    1 
ATOM 5335 C CD    . PRO A 1 656 ? 120.029 129.754 103.340 1.00 72.45  ? 656 PRO A CD    1 
ATOM 5336 N N     . LEU A 1 657 ? 116.324 129.162 104.070 1.00 72.38  ? 657 LEU A N     1 
ATOM 5337 C CA    . LEU A 1 657 ? 114.890 128.883 104.066 1.00 72.38  ? 657 LEU A CA    1 
ATOM 5338 C C     . LEU A 1 657 ? 114.517 127.869 105.142 1.00 72.38  ? 657 LEU A C     1 
ATOM 5339 O O     . LEU A 1 657 ? 113.609 128.107 105.949 1.00 72.38  ? 657 LEU A O     1 
ATOM 5340 C CB    . LEU A 1 657 ? 114.464 128.385 102.687 1.00 72.38  ? 657 LEU A CB    1 
ATOM 5341 C CG    . LEU A 1 657 ? 112.986 128.061 102.493 1.00 72.38  ? 657 LEU A CG    1 
ATOM 5342 C CD1   . LEU A 1 657 ? 112.228 129.318 102.128 1.00 72.38  ? 657 LEU A CD1   1 
ATOM 5343 C CD2   . LEU A 1 657 ? 112.813 127.003 101.420 1.00 72.38  ? 657 LEU A CD2   1 
ATOM 5344 N N     . ALA A 1 658 ? 115.221 126.735 105.179 1.00 72.65  ? 658 ALA A N     1 
ATOM 5345 C CA    . ALA A 1 658 ? 114.925 125.712 106.178 1.00 72.65  ? 658 ALA A CA    1 
ATOM 5346 C C     . ALA A 1 658 ? 115.245 126.200 107.584 1.00 72.65  ? 658 ALA A C     1 
ATOM 5347 O O     . ALA A 1 658 ? 114.462 125.980 108.523 1.00 72.65  ? 658 ALA A O     1 
ATOM 5348 C CB    . ALA A 1 658 ? 115.699 124.434 105.865 1.00 72.65  ? 658 ALA A CB    1 
ATOM 5349 N N     . GLY A 1 659 ? 116.391 126.868 107.749 1.00 73.69  ? 659 GLY A N     1 
ATOM 5350 C CA    . GLY A 1 659 ? 116.733 127.403 109.054 1.00 73.69  ? 659 GLY A CA    1 
ATOM 5351 C C     . GLY A 1 659 ? 115.737 128.437 109.539 1.00 73.69  ? 659 GLY A C     1 
ATOM 5352 O O     . GLY A 1 659 ? 115.391 128.471 110.721 1.00 73.69  ? 659 GLY A O     1 
ATOM 5353 N N     . GLY A 1 660 ? 115.249 129.282 108.629 1.00 74.49  ? 660 GLY A N     1 
ATOM 5354 C CA    . GLY A 1 660 ? 114.259 130.273 109.001 1.00 74.49  ? 660 GLY A CA    1 
ATOM 5355 C C     . GLY A 1 660 ? 112.919 129.664 109.350 1.00 74.49  ? 660 GLY A C     1 
ATOM 5356 O O     . GLY A 1 660 ? 112.233 130.147 110.251 1.00 74.49  ? 660 GLY A O     1 
ATOM 5357 N N     . VAL A 1 661 ? 112.522 128.604 108.641 1.00 71.48  ? 661 VAL A N     1 
ATOM 5358 C CA    . VAL A 1 661 ? 111.279 127.916 108.982 1.00 71.48  ? 661 VAL A CA    1 
ATOM 5359 C C     . VAL A 1 661 ? 111.367 127.334 110.388 1.00 71.48  ? 661 VAL A C     1 
ATOM 5360 O O     . VAL A 1 661 ? 110.463 127.521 111.217 1.00 71.48  ? 661 VAL A O     1 
ATOM 5361 C CB    . VAL A 1 661 ? 110.962 126.833 107.936 1.00 71.48  ? 661 VAL A CB    1 
ATOM 5362 C CG1   . VAL A 1 661 ? 109.966 125.828 108.486 1.00 71.48  ? 661 VAL A CG1   1 
ATOM 5363 C CG2   . VAL A 1 661 ? 110.422 127.468 106.669 1.00 71.48  ? 661 VAL A CG2   1 
ATOM 5364 N N     . THR A 1 662 ? 112.480 126.658 110.690 1.00 70.42  ? 662 THR A N     1 
ATOM 5365 C CA    . THR A 1 662 ? 112.651 126.091 112.026 1.00 70.42  ? 662 THR A CA    1 
ATOM 5366 C C     . THR A 1 662 ? 112.717 127.177 113.095 1.00 70.42  ? 662 THR A C     1 
ATOM 5367 O O     . THR A 1 662 ? 112.102 127.045 114.159 1.00 70.42  ? 662 THR A O     1 
ATOM 5368 C CB    . THR A 1 662 ? 113.904 125.223 112.080 1.00 70.42  ? 662 THR A CB    1 
ATOM 5369 O OG1   . THR A 1 662 ? 115.051 126.012 111.738 1.00 70.42  ? 662 THR A OG1   1 
ATOM 5370 C CG2   . THR A 1 662 ? 113.783 124.062 111.119 1.00 70.42  ? 662 THR A CG2   1 
ATOM 5371 N N     . SER A 1 663 ? 113.438 128.267 112.823 1.00 69.09  ? 663 SER A N     1 
ATOM 5372 C CA    . SER A 1 663 ? 113.585 129.326 113.816 1.00 69.09  ? 663 SER A CA    1 
ATOM 5373 C C     . SER A 1 663 ? 112.271 130.062 114.045 1.00 69.09  ? 663 SER A C     1 
ATOM 5374 O O     . SER A 1 663 ? 111.968 130.465 115.173 1.00 69.09  ? 663 SER A O     1 
ATOM 5375 C CB    . SER A 1 663 ? 114.677 130.301 113.382 1.00 69.09  ? 663 SER A CB    1 
ATOM 5376 O OG    . SER A 1 663 ? 114.731 131.420 114.249 1.00 69.09  ? 663 SER A OG    1 
ATOM 5377 N N     . SER A 1 664 ? 111.480 130.252 112.989 1.00 71.27  ? 664 SER A N     1 
ATOM 5378 C CA    . SER A 1 664 ? 110.183 130.898 113.141 1.00 71.27  ? 664 SER A CA    1 
ATOM 5379 C C     . SER A 1 664 ? 109.218 130.015 113.919 1.00 71.27  ? 664 SER A C     1 
ATOM 5380 O O     . SER A 1 664 ? 108.439 130.515 114.742 1.00 71.27  ? 664 SER A O     1 
ATOM 5381 C CB    . SER A 1 664 ? 109.614 131.250 111.769 1.00 71.27  ? 664 SER A CB    1 
ATOM 5382 O OG    . SER A 1 664 ? 109.379 130.084 110.999 1.00 71.27  ? 664 SER A OG    1 
ATOM 5383 N N     . GLY A 1 665 ? 109.254 128.702 113.674 1.00 70.29  ? 665 GLY A N     1 
ATOM 5384 C CA    . GLY A 1 665 ? 108.474 127.793 114.500 1.00 70.29  ? 665 GLY A CA    1 
ATOM 5385 C C     . GLY A 1 665 ? 108.891 127.843 115.956 1.00 70.29  ? 665 GLY A C     1 
ATOM 5386 O O     . GLY A 1 665 ? 108.044 127.852 116.856 1.00 70.29  ? 665 GLY A O     1 
ATOM 5387 N N     . GLN A 1 666 ? 110.203 127.900 116.201 1.00 71.27  ? 666 GLN A N     1 
ATOM 5388 C CA    . GLN A 1 666 ? 110.725 128.061 117.554 1.00 71.27  ? 666 GLN A CA    1 
ATOM 5389 C C     . GLN A 1 666 ? 110.183 129.325 118.207 1.00 71.27  ? 666 GLN A C     1 
ATOM 5390 O O     . GLN A 1 666 ? 109.708 129.296 119.348 1.00 71.27  ? 666 GLN A O     1 
ATOM 5391 C CB    . GLN A 1 666 ? 112.253 128.125 117.512 1.00 71.27  ? 666 GLN A CB    1 
ATOM 5392 C CG    . GLN A 1 666 ? 113.001 126.822 117.264 1.00 71.27  ? 666 GLN A CG    1 
ATOM 5393 C CD    . GLN A 1 666 ? 113.046 125.892 118.459 1.00 71.27  ? 666 GLN A CD    1 
ATOM 5394 O OE1   . GLN A 1 666 ? 112.148 125.873 119.297 1.00 71.27  ? 666 GLN A OE1   1 
ATOM 5395 N NE2   . GLN A 1 666 ? 114.128 125.133 118.558 1.00 71.27  ? 666 GLN A NE2   1 
ATOM 5396 N N     . TYR A 1 667 ? 110.255 130.446 117.488 1.00 69.99  ? 667 TYR A N     1 
ATOM 5397 C CA    . TYR A 1 667 ? 109.849 131.732 118.044 1.00 69.99  ? 667 TYR A CA    1 
ATOM 5398 C C     . TYR A 1 667 ? 108.359 131.756 118.355 1.00 69.99  ? 667 TYR A C     1 
ATOM 5399 O O     . TYR A 1 667 ? 107.946 132.247 119.413 1.00 69.99  ? 667 TYR A O     1 
ATOM 5400 C CB    . TYR A 1 667 ? 110.217 132.851 117.072 1.00 69.99  ? 667 TYR A CB    1 
ATOM 5401 C CG    . TYR A 1 667 ? 109.832 134.234 117.536 1.00 69.99  ? 667 TYR A CG    1 
ATOM 5402 C CD1   . TYR A 1 667 ? 110.551 134.876 118.533 1.00 69.99  ? 667 TYR A CD1   1 
ATOM 5403 C CD2   . TYR A 1 667 ? 108.756 134.901 116.972 1.00 69.99  ? 667 TYR A CD2   1 
ATOM 5404 C CE1   . TYR A 1 667 ? 110.205 136.142 118.958 1.00 69.99  ? 667 TYR A CE1   1 
ATOM 5405 C CE2   . TYR A 1 667 ? 108.403 136.166 117.391 1.00 69.99  ? 667 TYR A CE2   1 
ATOM 5406 C CZ    . TYR A 1 667 ? 109.130 136.781 118.383 1.00 69.99  ? 667 TYR A CZ    1 
ATOM 5407 O OH    . TYR A 1 667 ? 108.780 138.043 118.803 1.00 69.99  ? 667 TYR A OH    1 
ATOM 5408 N N     . ASN A 1 668 ? 107.538 131.215 117.452 1.00 71.78  ? 668 ASN A N     1 
ATOM 5409 C CA    . ASN A 1 668 ? 106.099 131.204 117.687 1.00 71.78  ? 668 ASN A CA    1 
ATOM 5410 C C     . ASN A 1 668 ? 105.730 130.284 118.845 1.00 71.78  ? 668 ASN A C     1 
ATOM 5411 O O     . ASN A 1 668 ? 104.850 130.618 119.654 1.00 71.78  ? 668 ASN A O     1 
ATOM 5412 C CB    . ASN A 1 668 ? 105.366 130.804 116.411 1.00 71.78  ? 668 ASN A CB    1 
ATOM 5413 C CG    . ASN A 1 668 ? 105.196 131.966 115.459 1.00 71.78  ? 668 ASN A CG    1 
ATOM 5414 O OD1   . ASN A 1 668 ? 104.264 132.758 115.588 1.00 71.78  ? 668 ASN A OD1   1 
ATOM 5415 N ND2   . ASN A 1 668 ? 106.109 132.086 114.505 1.00 71.78  ? 668 ASN A ND2   1 
ATOM 5416 N N     . LEU A 1 669 ? 106.394 129.130 118.953 1.00 68.41  ? 669 LEU A N     1 
ATOM 5417 C CA    . LEU A 1 669 ? 106.122 128.237 120.074 1.00 68.41  ? 669 LEU A CA    1 
ATOM 5418 C C     . LEU A 1 669 ? 106.531 128.871 121.398 1.00 68.41  ? 669 LEU A C     1 
ATOM 5419 O O     . LEU A 1 669 ? 105.811 128.750 122.396 1.00 68.41  ? 669 LEU A O     1 
ATOM 5420 C CB    . LEU A 1 669 ? 106.834 126.904 119.870 1.00 68.41  ? 669 LEU A CB    1 
ATOM 5421 C CG    . LEU A 1 669 ? 106.231 125.734 120.641 1.00 68.41  ? 669 LEU A CG    1 
ATOM 5422 C CD1   . LEU A 1 669 ? 104.906 125.328 120.026 1.00 68.41  ? 669 LEU A CD1   1 
ATOM 5423 C CD2   . LEU A 1 669 ? 107.194 124.564 120.667 1.00 68.41  ? 669 LEU A CD2   1 
ATOM 5424 N N     . LYS A 1 670 ? 107.677 129.561 121.425 1.00 71.11  ? 670 LYS A N     1 
ATOM 5425 C CA    . LYS A 1 670 ? 108.086 130.269 122.636 1.00 71.11  ? 670 LYS A CA    1 
ATOM 5426 C C     . LYS A 1 670 ? 107.098 131.368 122.997 1.00 71.11  ? 670 LYS A C     1 
ATOM 5427 O O     . LYS A 1 670 ? 106.804 131.580 124.180 1.00 71.11  ? 670 LYS A O     1 
ATOM 5428 C CB    . LYS A 1 670 ? 109.485 130.862 122.473 1.00 71.11  ? 670 LYS A CB    1 
ATOM 5429 C CG    . LYS A 1 670 ? 110.615 129.857 122.363 1.00 71.11  ? 670 LYS A CG    1 
ATOM 5430 C CD    . LYS A 1 670 ? 111.952 130.579 122.258 1.00 71.11  ? 670 LYS A CD    1 
ATOM 5431 C CE    . LYS A 1 670 ? 113.106 129.611 122.065 1.00 71.11  ? 670 LYS A CE    1 
ATOM 5432 N NZ    . LYS A 1 670 ? 113.328 128.772 123.272 1.00 71.11  ? 670 LYS A NZ    1 
ATOM 5433 N N     . LEU A 1 671 ? 106.589 132.090 121.995 1.00 70.74  ? 671 LEU A N     1 
ATOM 5434 C CA    . LEU A 1 671 ? 105.625 133.151 122.270 1.00 70.74  ? 671 LEU A CA    1 
ATOM 5435 C C     . LEU A 1 671 ? 104.342 132.593 122.868 1.00 70.74  ? 671 LEU A C     1 
ATOM 5436 O O     . LEU A 1 671 ? 103.820 133.137 123.849 1.00 70.74  ? 671 LEU A O     1 
ATOM 5437 C CB    . LEU A 1 671 ? 105.324 133.932 120.994 1.00 70.74  ? 671 LEU A CB    1 
ATOM 5438 C CG    . LEU A 1 671 ? 106.140 135.209 120.801 1.00 70.74  ? 671 LEU A CG    1 
ATOM 5439 C CD1   . LEU A 1 671 ? 105.562 136.030 119.670 1.00 70.74  ? 671 LEU A CD1   1 
ATOM 5440 C CD2   . LEU A 1 671 ? 106.188 136.025 122.085 1.00 70.74  ? 671 LEU A CD2   1 
ATOM 5441 N N     . VAL A 1 672 ? 103.829 131.497 122.302 1.00 67.33  ? 672 VAL A N     1 
ATOM 5442 C CA    . VAL A 1 672 ? 102.616 130.883 122.839 1.00 67.33  ? 672 VAL A CA    1 
ATOM 5443 C C     . VAL A 1 672 ? 102.864 130.355 124.248 1.00 67.33  ? 672 VAL A C     1 
ATOM 5444 O O     . VAL A 1 672 ? 102.022 130.508 125.142 1.00 67.33  ? 672 VAL A O     1 
ATOM 5445 C CB    . VAL A 1 672 ? 102.114 129.778 121.894 1.00 67.33  ? 672 VAL A CB    1 
ATOM 5446 C CG1   . VAL A 1 672 ? 100.988 128.999 122.536 1.00 67.33  ? 672 VAL A CG1   1 
ATOM 5447 C CG2   . VAL A 1 672 ? 101.658 130.378 120.577 1.00 67.33  ? 672 VAL A CG2   1 
ATOM 5448 N N     . TYR A 1 673 ? 104.031 129.746 124.469 1.00 69.86  ? 673 TYR A N     1 
ATOM 5449 C CA    . TYR A 1 673 ? 104.390 129.212 125.780 1.00 69.86  ? 673 TYR A CA    1 
ATOM 5450 C C     . TYR A 1 673 ? 104.424 130.310 126.837 1.00 69.86  ? 673 TYR A C     1 
ATOM 5451 O O     . TYR A 1 673 ? 103.823 130.178 127.914 1.00 69.86  ? 673 TYR A O     1 
ATOM 5452 C CB    . TYR A 1 673 ? 105.747 128.519 125.656 1.00 69.86  ? 673 TYR A CB    1 
ATOM 5453 C CG    . TYR A 1 673 ? 106.332 127.915 126.907 1.00 69.86  ? 673 TYR A CG    1 
ATOM 5454 C CD1   . TYR A 1 673 ? 105.807 126.759 127.456 1.00 69.86  ? 673 TYR A CD1   1 
ATOM 5455 C CD2   . TYR A 1 673 ? 107.450 128.476 127.507 1.00 69.86  ? 673 TYR A CD2   1 
ATOM 5456 C CE1   . TYR A 1 673 ? 106.360 126.195 128.584 1.00 69.86  ? 673 TYR A CE1   1 
ATOM 5457 C CE2   . TYR A 1 673 ? 108.008 127.918 128.635 1.00 69.86  ? 673 TYR A CE2   1 
ATOM 5458 C CZ    . TYR A 1 673 ? 107.460 126.775 129.168 1.00 69.86  ? 673 TYR A CZ    1 
ATOM 5459 O OH    . TYR A 1 673 ? 108.009 126.216 130.298 1.00 69.86  ? 673 TYR A OH    1 
ATOM 5460 N N     . ASN A 1 674 ? 105.097 131.420 126.526 1.00 69.42  ? 674 ASN A N     1 
ATOM 5461 C CA    . ASN A 1 674 ? 105.198 132.523 127.474 1.00 69.42  ? 674 ASN A CA    1 
ATOM 5462 C C     . ASN A 1 674 ? 103.844 133.173 127.716 1.00 69.42  ? 674 ASN A C     1 
ATOM 5463 O O     . ASN A 1 674 ? 103.526 133.548 128.850 1.00 69.42  ? 674 ASN A O     1 
ATOM 5464 C CB    . ASN A 1 674 ? 106.207 133.552 126.970 1.00 69.42  ? 674 ASN A CB    1 
ATOM 5465 C CG    . ASN A 1 674 ? 107.637 133.154 127.263 1.00 69.42  ? 674 ASN A CG    1 
ATOM 5466 O OD1   . ASN A 1 674 ? 107.913 132.473 128.250 1.00 69.42  ? 674 ASN A OD1   1 
ATOM 5467 N ND2   . ASN A 1 674 ? 108.557 133.577 126.405 1.00 69.42  ? 674 ASN A ND2   1 
ATOM 5468 N N     . PHE A 1 675 ? 103.030 133.313 126.665 1.00 70.62  ? 675 PHE A N     1 
ATOM 5469 C CA    . PHE A 1 675 ? 101.709 133.912 126.826 1.00 70.62  ? 675 PHE A CA    1 
ATOM 5470 C C     . PHE A 1 675 ? 100.817 133.055 127.714 1.00 70.62  ? 675 PHE A C     1 
ATOM 5471 O O     . PHE A 1 675 ? 100.121 133.574 128.599 1.00 70.62  ? 675 PHE A O     1 
ATOM 5472 C CB    . PHE A 1 675 ? 101.070 134.117 125.454 1.00 70.62  ? 675 PHE A CB    1 
ATOM 5473 C CG    . PHE A 1 675 ? 99.718  134.761 125.500 1.00 70.62  ? 675 PHE A CG    1 
ATOM 5474 C CD1   . PHE A 1 675 ? 99.574  136.066 125.935 1.00 70.62  ? 675 PHE A CD1   1 
ATOM 5475 C CD2   . PHE A 1 675 ? 98.595  134.070 125.088 1.00 70.62  ? 675 PHE A CD2   1 
ATOM 5476 C CE1   . PHE A 1 675 ? 98.332  136.663 125.972 1.00 70.62  ? 675 PHE A CE1   1 
ATOM 5477 C CE2   . PHE A 1 675 ? 97.351  134.662 125.121 1.00 70.62  ? 675 PHE A CE2   1 
ATOM 5478 C CZ    . PHE A 1 675 ? 97.220  135.960 125.564 1.00 70.62  ? 675 PHE A CZ    1 
ATOM 5479 N N     . VAL A 1 676 ? 100.842 131.737 127.507 1.00 68.80  ? 676 VAL A N     1 
ATOM 5480 C CA    . VAL A 1 676 ? 100.028 130.836 128.313 1.00 68.80  ? 676 VAL A CA    1 
ATOM 5481 C C     . VAL A 1 676 ? 100.481 130.856 129.767 1.00 68.80  ? 676 VAL A C     1 
ATOM 5482 O O     . VAL A 1 676 ? 99.652  130.891 130.685 1.00 68.80  ? 676 VAL A O     1 
ATOM 5483 C CB    . VAL A 1 676 ? 100.064 129.418 127.716 1.00 68.80  ? 676 VAL A CB    1 
ATOM 5484 C CG1   . VAL A 1 676 ? 99.585  128.394 128.723 1.00 68.80  ? 676 VAL A CG1   1 
ATOM 5485 C CG2   . VAL A 1 676 ? 99.215  129.358 126.460 1.00 68.80  ? 676 VAL A CG2   1 
ATOM 5486 N N     . ILE A 1 677 ? 101.797 130.849 130.006 1.00 68.67  ? 677 ILE A N     1 
ATOM 5487 C CA    . ILE A 1 677 ? 102.291 130.890 131.382 1.00 68.67  ? 677 ILE A CA    1 
ATOM 5488 C C     . ILE A 1 677 ? 101.918 132.205 132.056 1.00 68.67  ? 677 ILE A C     1 
ATOM 5489 O O     . ILE A 1 677 ? 101.470 132.221 133.210 1.00 68.67  ? 677 ILE A O     1 
ATOM 5490 C CB    . ILE A 1 677 ? 103.809 130.642 131.421 1.00 68.67  ? 677 ILE A CB    1 
ATOM 5491 C CG1   . ILE A 1 677 ? 104.110 129.185 131.091 1.00 68.67  ? 677 ILE A CG1   1 
ATOM 5492 C CG2   . ILE A 1 677 ? 104.391 131.005 132.778 1.00 68.67  ? 677 ILE A CG2   1 
ATOM 5493 C CD1   . ILE A 1 677 ? 105.573 128.893 131.041 1.00 68.67  ? 677 ILE A CD1   1 
ATOM 5494 N N     . ASN A 1 678 ? 102.073 133.324 131.347 1.00 71.54  ? 678 ASN A N     1 
ATOM 5495 C CA    . ASN A 1 678 ? 101.712 134.615 131.918 1.00 71.54  ? 678 ASN A CA    1 
ATOM 5496 C C     . ASN A 1 678 ? 100.214 134.746 132.149 1.00 71.54  ? 678 ASN A C     1 
ATOM 5497 O O     . ASN A 1 678 ? 99.798  135.556 132.985 1.00 71.54  ? 678 ASN A O     1 
ATOM 5498 C CB    . ASN A 1 678 ? 102.199 135.745 131.014 1.00 71.54  ? 678 ASN A CB    1 
ATOM 5499 C CG    . ASN A 1 678 ? 103.497 136.354 131.497 1.00 71.54  ? 678 ASN A CG    1 
ATOM 5500 O OD1   . ASN A 1 678 ? 103.617 136.743 132.659 1.00 71.54  ? 678 ASN A OD1   1 
ATOM 5501 N ND2   . ASN A 1 678 ? 104.479 136.440 130.608 1.00 71.54  ? 678 ASN A ND2   1 
ATOM 5502 N N     . LYS A 1 679 ? 99.394  133.976 131.437 1.00 72.50  ? 679 LYS A N     1 
ATOM 5503 C CA    . LYS A 1 679 ? 97.961  133.967 131.697 1.00 72.50  ? 679 LYS A CA    1 
ATOM 5504 C C     . LYS A 1 679 ? 97.576  133.102 132.890 1.00 72.50  ? 679 LYS A C     1 
ATOM 5505 O O     . LYS A 1 679 ? 96.410  133.120 133.295 1.00 72.50  ? 679 LYS A O     1 
ATOM 5506 C CB    . LYS A 1 679 ? 97.196  133.497 130.459 1.00 72.50  ? 679 LYS A CB    1 
ATOM 5507 C CG    . LYS A 1 679 ? 96.993  134.577 129.416 1.00 72.50  ? 679 LYS A CG    1 
ATOM 5508 C CD    . LYS A 1 679 ? 95.912  134.178 128.433 1.00 72.50  ? 679 LYS A CD    1 
ATOM 5509 C CE    . LYS A 1 679 ? 94.551  134.181 129.101 1.00 72.50  ? 679 LYS A CE    1 
ATOM 5510 N NZ    . LYS A 1 679 ? 94.100  135.563 129.417 1.00 72.50  ? 679 LYS A NZ    1 
ATOM 5511 N N     . GLY A 1 680 ? 98.515  132.347 133.458 1.00 69.76  ? 680 GLY A N     1 
ATOM 5512 C CA    . GLY A 1 680 ? 98.272  131.560 134.645 1.00 69.76  ? 680 GLY A CA    1 
ATOM 5513 C C     . GLY A 1 680 ? 98.079  130.077 134.405 1.00 69.76  ? 680 GLY A C     1 
ATOM 5514 O O     . GLY A 1 680 ? 98.116  129.301 135.367 1.00 69.76  ? 680 GLY A O     1 
ATOM 5515 N N     . TYR A 1 681 ? 97.878  129.663 133.159 1.00 70.87  ? 681 TYR A N     1 
ATOM 5516 C CA    . TYR A 1 681 ? 97.681  128.254 132.857 1.00 70.87  ? 681 TYR A CA    1 
ATOM 5517 C C     . TYR A 1 681 ? 98.984  127.481 133.018 1.00 70.87  ? 681 TYR A C     1 
ATOM 5518 O O     . TYR A 1 681 ? 100.075 128.056 133.054 1.00 70.87  ? 681 TYR A O     1 
ATOM 5519 C CB    . TYR A 1 681 ? 97.143  128.081 131.437 1.00 70.87  ? 681 TYR A CB    1 
ATOM 5520 C CG    . TYR A 1 681 ? 95.759  128.648 131.217 1.00 70.87  ? 681 TYR A CG    1 
ATOM 5521 C CD1   . TYR A 1 681 ? 95.563  130.008 131.022 1.00 70.87  ? 681 TYR A CD1   1 
ATOM 5522 C CD2   . TYR A 1 681 ? 94.648  127.819 131.188 1.00 70.87  ? 681 TYR A CD2   1 
ATOM 5523 C CE1   . TYR A 1 681 ? 94.302  130.526 130.820 1.00 70.87  ? 681 TYR A CE1   1 
ATOM 5524 C CE2   . TYR A 1 681 ? 93.383  128.329 130.986 1.00 70.87  ? 681 TYR A CE2   1 
ATOM 5525 C CZ    . TYR A 1 681 ? 93.217  129.683 130.802 1.00 70.87  ? 681 TYR A CZ    1 
ATOM 5526 O OH    . TYR A 1 681 ? 91.957  130.196 130.598 1.00 70.87  ? 681 TYR A OH    1 
ATOM 5527 N N     . GLY A 1 682 ? 98.862  126.161 133.120 1.00 67.41  ? 682 GLY A N     1 
ATOM 5528 C CA    . GLY A 1 682 ? 100.022 125.314 133.272 1.00 67.41  ? 682 GLY A CA    1 
ATOM 5529 C C     . GLY A 1 682 ? 100.455 124.657 131.974 1.00 67.41  ? 682 GLY A C     1 
ATOM 5530 O O     . GLY A 1 682 ? 99.720  124.624 130.990 1.00 67.41  ? 682 GLY A O     1 
ATOM 5531 N N     . ILE A 1 683 ? 101.674 124.126 131.987 1.00 65.38  ? 683 ILE A N     1 
ATOM 5532 C CA    . ILE A 1 683 ? 102.265 123.454 130.838 1.00 65.38  ? 683 ILE A CA    1 
ATOM 5533 C C     . ILE A 1 683 ? 102.630 122.039 131.253 1.00 65.38  ? 683 ILE A C     1 
ATOM 5534 O O     . ILE A 1 683 ? 103.322 121.843 132.259 1.00 65.38  ? 683 ILE A O     1 
ATOM 5535 C CB    . ILE A 1 683 ? 103.513 124.194 130.326 1.00 65.38  ? 683 ILE A CB    1 
ATOM 5536 C CG1   . ILE A 1 683 ? 103.170 125.628 129.935 1.00 65.38  ? 683 ILE A CG1   1 
ATOM 5537 C CG2   . ILE A 1 683 ? 104.113 123.455 129.141 1.00 65.38  ? 683 ILE A CG2   1 
ATOM 5538 C CD1   . ILE A 1 683 ? 102.173 125.725 128.836 1.00 65.38  ? 683 ILE A CD1   1 
ATOM 5539 N N     . LYS A 1 684 ? 102.167 121.055 130.487 1.00 64.51  ? 684 LYS A N     1 
ATOM 5540 C CA    . LYS A 1 684 ? 102.516 119.665 130.745 1.00 64.51  ? 684 LYS A CA    1 
ATOM 5541 C C     . LYS A 1 684 ? 103.472 119.098 129.707 1.00 64.51  ? 684 LYS A C     1 
ATOM 5542 O O     . LYS A 1 684 ? 104.542 118.598 130.060 1.00 64.51  ? 684 LYS A O     1 
ATOM 5543 C CB    . LYS A 1 684 ? 101.252 118.805 130.813 1.00 64.51  ? 684 LYS A CB    1 
ATOM 5544 C CG    . LYS A 1 684 ? 100.614 118.779 132.182 1.00 64.51  ? 684 LYS A CG    1 
ATOM 5545 C CD    . LYS A 1 684 ? 101.026 117.545 132.955 1.00 64.51  ? 684 LYS A CD    1 
ATOM 5546 C CE    . LYS A 1 684 ? 100.187 117.386 134.205 1.00 64.51  ? 684 LYS A CE    1 
ATOM 5547 N NZ    . LYS A 1 684 ? 100.275 118.583 135.082 1.00 64.51  ? 684 LYS A NZ    1 
ATOM 5548 N N     . TYR A 1 685 ? 103.112 119.164 128.430 1.00 66.57  ? 685 TYR A N     1 
ATOM 5549 C CA    . TYR A 1 685 ? 103.944 118.589 127.386 1.00 66.57  ? 685 TYR A CA    1 
ATOM 5550 C C     . TYR A 1 685 ? 104.024 119.552 126.214 1.00 66.57  ? 685 TYR A C     1 
ATOM 5551 O O     . TYR A 1 685 ? 103.066 120.273 125.922 1.00 66.57  ? 685 TYR A O     1 
ATOM 5552 C CB    . TYR A 1 685 ? 103.398 117.237 126.924 1.00 66.57  ? 685 TYR A CB    1 
ATOM 5553 C CG    . TYR A 1 685 ? 104.318 116.514 125.979 1.00 66.57  ? 685 TYR A CG    1 
ATOM 5554 C CD1   . TYR A 1 685 ? 105.672 116.407 126.253 1.00 66.57  ? 685 TYR A CD1   1 
ATOM 5555 C CD2   . TYR A 1 685 ? 103.837 115.938 124.814 1.00 66.57  ? 685 TYR A CD2   1 
ATOM 5556 C CE1   . TYR A 1 685 ? 106.523 115.750 125.393 1.00 66.57  ? 685 TYR A CE1   1 
ATOM 5557 C CE2   . TYR A 1 685 ? 104.679 115.278 123.948 1.00 66.57  ? 685 TYR A CE2   1 
ATOM 5558 C CZ    . TYR A 1 685 ? 106.020 115.187 124.243 1.00 66.57  ? 685 TYR A CZ    1 
ATOM 5559 O OH    . TYR A 1 685 ? 106.869 114.533 123.385 1.00 66.57  ? 685 TYR A OH    1 
ATOM 5560 N N     . GLY A 1 686 ? 105.176 119.559 125.550 1.00 67.62  ? 686 GLY A N     1 
ATOM 5561 C CA    . GLY A 1 686 ? 105.380 120.383 124.376 1.00 67.62  ? 686 GLY A CA    1 
ATOM 5562 C C     . GLY A 1 686 ? 106.197 119.664 123.327 1.00 67.62  ? 686 GLY A C     1 
ATOM 5563 O O     . GLY A 1 686 ? 107.296 119.182 123.613 1.00 67.62  ? 686 GLY A O     1 
ATOM 5564 N N     . ASP A 1 687 ? 105.676 119.584 122.103 1.00 69.88  ? 687 ASP A N     1 
ATOM 5565 C CA    . ASP A 1 687 ? 106.324 118.821 121.033 1.00 69.88  ? 687 ASP A CA    1 
ATOM 5566 C C     . ASP A 1 687 ? 106.123 119.568 119.717 1.00 69.88  ? 687 ASP A C     1 
ATOM 5567 O O     . ASP A 1 687 ? 105.072 119.442 119.081 1.00 69.88  ? 687 ASP A O     1 
ATOM 5568 C CB    . ASP A 1 687 ? 105.772 117.403 120.964 1.00 69.88  ? 687 ASP A CB    1 
ATOM 5569 C CG    . ASP A 1 687 ? 106.639 116.480 120.130 1.00 69.88  ? 687 ASP A CG    1 
ATOM 5570 O OD1   . ASP A 1 687 ? 107.773 116.875 119.785 1.00 69.88  ? 687 ASP A OD1   1 
ATOM 5571 O OD2   . ASP A 1 687 ? 106.187 115.358 119.820 1.00 69.88  ? 687 ASP A OD2   1 
ATOM 5572 N N     . THR A 1 688 ? 107.137 120.346 119.327 1.00 68.81  ? 688 THR A N     1 
ATOM 5573 C CA    . THR A 1 688 ? 107.211 121.042 118.044 1.00 68.81  ? 688 THR A CA    1 
ATOM 5574 C C     . THR A 1 688 ? 106.005 121.936 117.783 1.00 68.81  ? 688 THR A C     1 
ATOM 5575 O O     . THR A 1 688 ? 106.117 123.165 117.823 1.00 68.81  ? 688 THR A O     1 
ATOM 5576 C CB    . THR A 1 688 ? 107.375 120.049 116.890 1.00 68.81  ? 688 THR A CB    1 
ATOM 5577 O OG1   . THR A 1 688 ? 106.143 119.350 116.670 1.00 68.81  ? 688 THR A OG1   1 
ATOM 5578 C CG2   . THR A 1 688 ? 108.481 119.048 117.194 1.00 68.81  ? 688 THR A CG2   1 
ATOM 5579 N N     . ASP A 1 689 ? 104.851 121.332 117.508 1.00 68.79  ? 689 ASP A N     1 
ATOM 5580 C CA    . ASP A 1 689 ? 103.653 122.075 117.158 1.00 68.79  ? 689 ASP A CA    1 
ATOM 5581 C C     . ASP A 1 689 ? 102.492 121.859 118.116 1.00 68.79  ? 689 ASP A C     1 
ATOM 5582 O O     . ASP A 1 689 ? 101.407 122.401 117.875 1.00 68.79  ? 689 ASP A O     1 
ATOM 5583 C CB    . ASP A 1 689 ? 103.202 121.710 115.739 1.00 68.79  ? 689 ASP A CB    1 
ATOM 5584 C CG    . ASP A 1 689 ? 103.057 120.216 115.542 1.00 68.79  ? 689 ASP A CG    1 
ATOM 5585 O OD1   . ASP A 1 689 ? 103.532 119.453 116.408 1.00 68.79  ? 689 ASP A OD1   1 
ATOM 5586 O OD2   . ASP A 1 689 ? 102.469 119.804 114.520 1.00 68.79  ? 689 ASP A OD2   1 
ATOM 5587 N N     . SER A 1 690 ? 102.674 121.092 119.185 1.00 67.72  ? 690 SER A N     1 
ATOM 5588 C CA    . SER A 1 690 ? 101.597 120.798 120.118 1.00 67.72  ? 690 SER A CA    1 
ATOM 5589 C C     . SER A 1 690 ? 101.992 121.221 121.524 1.00 67.72  ? 690 SER A C     1 
ATOM 5590 O O     . SER A 1 690 ? 103.124 120.984 121.960 1.00 67.72  ? 690 SER A O     1 
ATOM 5591 C CB    . SER A 1 690 ? 101.247 119.308 120.102 1.00 67.72  ? 690 SER A CB    1 
ATOM 5592 O OG    . SER A 1 690 ? 100.514 118.945 121.259 1.00 67.72  ? 690 SER A OG    1 
ATOM 5593 N N     . LEU A 1 691 ? 101.055 121.848 122.232 1.00 64.70  ? 691 LEU A N     1 
ATOM 5594 C CA    . LEU A 1 691 ? 101.245 122.235 123.623 1.00 64.70  ? 691 LEU A CA    1 
ATOM 5595 C C     . LEU A 1 691 ? 100.045 121.770 124.429 1.00 64.70  ? 691 LEU A C     1 
ATOM 5596 O O     . LEU A 1 691 ? 98.908  122.101 124.090 1.00 64.70  ? 691 LEU A O     1 
ATOM 5597 C CB    . LEU A 1 691 ? 101.412 123.749 123.761 1.00 64.70  ? 691 LEU A CB    1 
ATOM 5598 C CG    . LEU A 1 691 ? 102.828 124.302 123.680 1.00 64.70  ? 691 LEU A CG    1 
ATOM 5599 C CD1   . LEU A 1 691 ? 102.805 125.812 123.778 1.00 64.70  ? 691 LEU A CD1   1 
ATOM 5600 C CD2   . LEU A 1 691 ? 103.675 123.709 124.786 1.00 64.70  ? 691 LEU A CD2   1 
ATOM 5601 N N     . TYR A 1 692 ? 100.290 121.026 125.500 1.00 65.06  ? 692 TYR A N     1 
ATOM 5602 C CA    . TYR A 1 692 ? 99.219  120.524 126.349 1.00 65.06  ? 692 TYR A CA    1 
ATOM 5603 C C     . TYR A 1 692 ? 99.064  121.457 127.540 1.00 65.06  ? 692 TYR A C     1 
ATOM 5604 O O     . TYR A 1 692 ? 100.034 121.725 128.256 1.00 65.06  ? 692 TYR A O     1 
ATOM 5605 C CB    . TYR A 1 692 ? 99.500  119.091 126.787 1.00 65.06  ? 692 TYR A CB    1 
ATOM 5606 C CG    . TYR A 1 692 ? 99.258  118.103 125.674 1.00 65.06  ? 692 TYR A CG    1 
ATOM 5607 C CD1   . TYR A 1 692 ? 100.253 117.806 124.759 1.00 65.06  ? 692 TYR A CD1   1 
ATOM 5608 C CD2   . TYR A 1 692 ? 98.025  117.495 125.520 1.00 65.06  ? 692 TYR A CD2   1 
ATOM 5609 C CE1   . TYR A 1 692 ? 100.032 116.915 123.732 1.00 65.06  ? 692 TYR A CE1   1 
ATOM 5610 C CE2   . TYR A 1 692 ? 97.795  116.602 124.497 1.00 65.06  ? 692 TYR A CE2   1 
ATOM 5611 C CZ    . TYR A 1 692 ? 98.800  116.318 123.606 1.00 65.06  ? 692 TYR A CZ    1 
ATOM 5612 O OH    . TYR A 1 692 ? 98.576  115.428 122.584 1.00 65.06  ? 692 TYR A OH    1 
ATOM 5613 N N     . ILE A 1 693 ? 97.846  121.945 127.745 1.00 67.95  ? 693 ILE A N     1 
ATOM 5614 C CA    . ILE A 1 693 ? 97.569  123.043 128.657 1.00 67.95  ? 693 ILE A CA    1 
ATOM 5615 C C     . ILE A 1 693 ? 96.667  122.516 129.762 1.00 67.95  ? 693 ILE A C     1 
ATOM 5616 O O     . ILE A 1 693 ? 95.735  121.747 129.496 1.00 67.95  ? 693 ILE A O     1 
ATOM 5617 C CB    . ILE A 1 693 ? 96.889  124.213 127.919 1.00 67.95  ? 693 ILE A CB    1 
ATOM 5618 C CG1   . ILE A 1 693 ? 97.737  124.669 126.733 1.00 67.95  ? 693 ILE A CG1   1 
ATOM 5619 C CG2   . ILE A 1 693 ? 96.669  125.388 128.856 1.00 67.95  ? 693 ILE A CG2   1 
ATOM 5620 C CD1   . ILE A 1 693 ? 99.093  125.153 127.095 1.00 67.95  ? 693 ILE A CD1   1 
ATOM 5621 N N     . THR A 1 694 ? 96.960  122.910 130.999 1.00 69.31  ? 694 THR A N     1 
ATOM 5622 C CA    . THR A 1 694 ? 96.121  122.616 132.151 1.00 69.31  ? 694 THR A CA    1 
ATOM 5623 C C     . THR A 1 694 ? 95.568  123.912 132.723 1.00 69.31  ? 694 THR A C     1 
ATOM 5624 O O     . THR A 1 694 ? 96.306  124.884 132.912 1.00 69.31  ? 694 THR A O     1 
ATOM 5625 C CB    . THR A 1 694 ? 96.900  121.868 133.232 1.00 69.31  ? 694 THR A CB    1 
ATOM 5626 O OG1   . THR A 1 694 ? 97.986  122.683 133.691 1.00 69.31  ? 694 THR A OG1   1 
ATOM 5627 C CG2   . THR A 1 694 ? 97.447  120.563 132.687 1.00 69.31  ? 694 THR A CG2   1 
ATOM 5628 N N     . CYS A 1 695 ? 94.268  123.920 132.998 1.00 72.45  ? 695 CYS A N     1 
ATOM 5629 C CA    . CYS A 1 695 ? 93.600  125.117 133.471 1.00 72.45  ? 695 CYS A CA    1 
ATOM 5630 C C     . CYS A 1 695 ? 93.997  125.418 134.917 1.00 72.45  ? 695 CYS A C     1 
ATOM 5631 O O     . CYS A 1 695 ? 94.440  124.527 135.644 1.00 72.45  ? 695 CYS A O     1 
ATOM 5632 C CB    . CYS A 1 695 ? 92.088  124.945 133.349 1.00 72.45  ? 695 CYS A CB    1 
ATOM 5633 S SG    . CYS A 1 695 ? 91.497  124.718 131.657 1.00 72.45  ? 695 CYS A SG    1 
ATOM 5634 N N     . PRO A 1 696 ? 93.874  126.675 135.349 1.00 72.33  ? 696 PRO A N     1 
ATOM 5635 C CA    . PRO A 1 696 ? 94.210  127.009 136.737 1.00 72.33  ? 696 PRO A CA    1 
ATOM 5636 C C     . PRO A 1 696 ? 93.242  126.380 137.724 1.00 72.33  ? 696 PRO A C     1 
ATOM 5637 O O     . PRO A 1 696 ? 92.095  126.069 137.397 1.00 72.33  ? 696 PRO A O     1 
ATOM 5638 C CB    . PRO A 1 696 ? 94.113  128.539 136.771 1.00 72.33  ? 696 PRO A CB    1 
ATOM 5639 C CG    . PRO A 1 696 ? 94.226  128.964 135.360 1.00 72.33  ? 696 PRO A CG    1 
ATOM 5640 C CD    . PRO A 1 696 ? 93.581  127.885 134.563 1.00 72.33  ? 696 PRO A CD    1 
ATOM 5641 N N     . ASP A 1 697 ? 93.733  126.187 138.951 1.00 76.25  ? 697 ASP A N     1 
ATOM 5642 C CA    . ASP A 1 697 ? 92.928  125.550 139.987 1.00 76.25  ? 697 ASP A CA    1 
ATOM 5643 C C     . ASP A 1 697 ? 91.731  126.402 140.385 1.00 76.25  ? 697 ASP A C     1 
ATOM 5644 O O     . ASP A 1 697 ? 90.631  125.868 140.575 1.00 76.25  ? 697 ASP A O     1 
ATOM 5645 C CB    . ASP A 1 697 ? 93.792  125.254 141.212 1.00 76.25  ? 697 ASP A CB    1 
ATOM 5646 C CG    . ASP A 1 697 ? 94.900  124.263 140.917 1.00 76.25  ? 697 ASP A CG    1 
ATOM 5647 O OD1   . ASP A 1 697 ? 95.152  123.991 139.724 1.00 76.25  ? 697 ASP A OD1   1 
ATOM 5648 O OD2   . ASP A 1 697 ? 95.518  123.756 141.876 1.00 76.25  ? 697 ASP A OD2   1 
ATOM 5649 N N     . SER A 1 698 ? 91.924  127.720 140.500 1.00 75.70  ? 698 SER A N     1 
ATOM 5650 C CA    . SER A 1 698 ? 90.877  128.618 140.975 1.00 75.70  ? 698 SER A CA    1 
ATOM 5651 C C     . SER A 1 698 ? 89.624  128.561 140.115 1.00 75.70  ? 698 SER A C     1 
ATOM 5652 O O     . SER A 1 698 ? 88.515  128.660 140.653 1.00 75.70  ? 698 SER A O     1 
ATOM 5653 C CB    . SER A 1 698 ? 91.401  130.052 141.023 1.00 75.70  ? 698 SER A CB    1 
ATOM 5654 O OG    . SER A 1 698 ? 91.941  130.435 139.771 1.00 75.70  ? 698 SER A OG    1 
ATOM 5655 N N     . LEU A 1 699 ? 89.783  128.360 138.806 1.00 74.86  ? 699 LEU A N     1 
ATOM 5656 C CA    . LEU A 1 699 ? 88.644  128.303 137.896 1.00 74.86  ? 699 LEU A CA    1 
ATOM 5657 C C     . LEU A 1 699 ? 87.709  127.153 138.244 1.00 74.86  ? 699 LEU A C     1 
ATOM 5658 O O     . LEU A 1 699 ? 86.517  127.196 137.920 1.00 74.86  ? 699 LEU A O     1 
ATOM 5659 C CB    . LEU A 1 699 ? 89.155  128.190 136.458 1.00 74.86  ? 699 LEU A CB    1 
ATOM 5660 C CG    . LEU A 1 699 ? 88.243  128.275 135.234 1.00 74.86  ? 699 LEU A CG    1 
ATOM 5661 C CD1   . LEU A 1 699 ? 89.070  128.787 134.076 1.00 74.86  ? 699 LEU A CD1   1 
ATOM 5662 C CD2   . LEU A 1 699 ? 87.648  126.926 134.863 1.00 74.86  ? 699 LEU A CD2   1 
ATOM 5663 N N     . TYR A 1 700 ? 88.222  126.125 138.910 1.00 75.65  ? 700 TYR A N     1 
ATOM 5664 C CA    . TYR A 1 700 ? 87.407  124.977 139.273 1.00 75.65  ? 700 TYR A CA    1 
ATOM 5665 C C     . TYR A 1 700 ? 86.791  125.106 140.658 1.00 75.65  ? 700 TYR A C     1 
ATOM 5666 O O     . TYR A 1 700 ? 85.952  124.270 141.015 1.00 75.65  ? 700 TYR A O     1 
ATOM 5667 C CB    . TYR A 1 700 ? 88.238  123.689 139.207 1.00 75.65  ? 700 TYR A CB    1 
ATOM 5668 C CG    . TYR A 1 700 ? 88.695  123.284 137.819 1.00 75.65  ? 700 TYR A CG    1 
ATOM 5669 C CD1   . TYR A 1 700 ? 89.549  124.086 137.074 1.00 75.65  ? 700 TYR A CD1   1 
ATOM 5670 C CD2   . TYR A 1 700 ? 88.305  122.075 137.274 1.00 75.65  ? 700 TYR A CD2   1 
ATOM 5671 C CE1   . TYR A 1 700 ? 89.965  123.711 135.822 1.00 75.65  ? 700 TYR A CE1   1 
ATOM 5672 C CE2   . TYR A 1 700 ? 88.719  121.690 136.017 1.00 75.65  ? 700 TYR A CE2   1 
ATOM 5673 C CZ    . TYR A 1 700 ? 89.551  122.512 135.297 1.00 75.65  ? 700 TYR A CZ    1 
ATOM 5674 O OH    . TYR A 1 700 ? 89.975  122.142 134.042 1.00 75.65  ? 700 TYR A OH    1 
ATOM 5675 N N     . THR A 1 701 ? 87.147  126.160 141.406 1.00 78.71  ? 701 THR A N     1 
ATOM 5676 C CA    . THR A 1 701 ? 86.956  126.184 142.856 1.00 78.71  ? 701 THR A CA    1 
ATOM 5677 C C     . THR A 1 701 ? 85.502  125.959 143.252 1.00 78.71  ? 701 THR A C     1 
ATOM 5678 O O     . THR A 1 701 ? 85.194  125.041 144.022 1.00 78.71  ? 701 THR A O     1 
ATOM 5679 C CB    . THR A 1 701 ? 87.459  127.512 143.426 1.00 78.71  ? 701 THR A CB    1 
ATOM 5680 O OG1   . THR A 1 701 ? 88.885  127.571 143.312 1.00 78.71  ? 701 THR A OG1   1 
ATOM 5681 C CG2   . THR A 1 701 ? 87.071  127.647 144.889 1.00 78.71  ? 701 THR A CG2   1 
ATOM 5682 N N     . GLU A 1 702 ? 84.591  126.755 142.686 1.00 80.19  ? 702 GLU A N     1 
ATOM 5683 C CA    . GLU A 1 702 ? 83.175  126.623 143.014 1.00 80.19  ? 702 GLU A CA    1 
ATOM 5684 C C     . GLU A 1 702 ? 82.664  125.235 142.657 1.00 80.19  ? 702 GLU A C     1 
ATOM 5685 O O     . GLU A 1 702 ? 81.955  124.598 143.446 1.00 80.19  ? 702 GLU A O     1 
ATOM 5686 C CB    . GLU A 1 702 ? 82.367  127.699 142.289 1.00 80.19  ? 702 GLU A CB    1 
ATOM 5687 C CG    . GLU A 1 702 ? 80.887  127.695 142.628 1.00 80.19  ? 702 GLU A CG    1 
ATOM 5688 C CD    . GLU A 1 702 ? 80.126  128.806 141.931 1.00 80.19  ? 702 GLU A CD    1 
ATOM 5689 O OE1   . GLU A 1 702 ? 80.753  129.568 141.165 1.00 80.19  ? 702 GLU A OE1   1 
ATOM 5690 O OE2   . GLU A 1 702 ? 78.902  128.918 142.149 1.00 80.19  ? 702 GLU A OE2   1 
ATOM 5691 N N     . VAL A 1 703 ? 83.072  124.731 141.490 1.00 78.93  ? 703 VAL A N     1 
ATOM 5692 C CA    . VAL A 1 703 ? 82.679  123.391 141.068 1.00 78.93  ? 703 VAL A CA    1 
ATOM 5693 C C     . VAL A 1 703 ? 83.195  122.356 142.057 1.00 78.93  ? 703 VAL A C     1 
ATOM 5694 O O     . VAL A 1 703 ? 82.511  121.373 142.366 1.00 78.93  ? 703 VAL A O     1 
ATOM 5695 C CB    . VAL A 1 703 ? 83.184  123.124 139.638 1.00 78.93  ? 703 VAL A CB    1 
ATOM 5696 C CG1   . VAL A 1 703 ? 82.877  121.706 139.211 1.00 78.93  ? 703 VAL A CG1   1 
ATOM 5697 C CG2   . VAL A 1 703 ? 82.570  124.121 138.666 1.00 78.93  ? 703 VAL A CG2   1 
ATOM 5698 N N     . THR A 1 704 ? 84.395  122.577 142.598 1.00 80.23  ? 704 THR A N     1 
ATOM 5699 C CA    . THR A 1 704 ? 84.903  121.659 143.608 1.00 80.23  ? 704 THR A CA    1 
ATOM 5700 C C     . THR A 1 704 ? 84.165  121.816 144.928 1.00 80.23  ? 704 THR A C     1 
ATOM 5701 O O     . THR A 1 704 ? 83.980  120.826 145.645 1.00 80.23  ? 704 THR A O     1 
ATOM 5702 C CB    . THR A 1 704 ? 86.402  121.865 143.820 1.00 80.23  ? 704 THR A CB    1 
ATOM 5703 O OG1   . THR A 1 704 ? 86.644  123.198 144.283 1.00 80.23  ? 704 THR A OG1   1 
ATOM 5704 C CG2   . THR A 1 704 ? 87.165  121.627 142.525 1.00 80.23  ? 704 THR A CG2   1 
ATOM 5705 N N     . ASP A 1 705 ? 83.721  123.038 145.253 1.00 82.05  ? 705 ASP A N     1 
ATOM 5706 C CA    . ASP A 1 705 ? 83.168  123.297 146.582 1.00 82.05  ? 705 ASP A CA    1 
ATOM 5707 C C     . ASP A 1 705 ? 81.916  122.471 146.835 1.00 82.05  ? 705 ASP A C     1 
ATOM 5708 O O     . ASP A 1 705 ? 81.768  121.868 147.906 1.00 82.05  ? 705 ASP A O     1 
ATOM 5709 C CB    . ASP A 1 705 ? 82.866  124.785 146.751 1.00 82.05  ? 705 ASP A CB    1 
ATOM 5710 C CG    . ASP A 1 705 ? 84.121  125.633 146.814 1.00 82.05  ? 705 ASP A CG    1 
ATOM 5711 O OD1   . ASP A 1 705 ? 85.164  125.121 147.272 1.00 82.05  ? 705 ASP A OD1   1 
ATOM 5712 O OD2   . ASP A 1 705 ? 84.065  126.812 146.405 1.00 82.05  ? 705 ASP A OD2   1 
ATOM 5713 N N     . ALA A 1 706 ? 81.027  122.392 145.841 1.00 80.78  ? 706 ALA A N     1 
ATOM 5714 C CA    . ALA A 1 706 ? 79.809  121.604 145.989 1.00 80.78  ? 706 ALA A CA    1 
ATOM 5715 C C     . ALA A 1 706 ? 80.114  120.126 146.181 1.00 80.78  ? 706 ALA A C     1 
ATOM 5716 O O     . ALA A 1 706 ? 79.286  119.389 146.727 1.00 80.78  ? 706 ALA A O     1 
ATOM 5717 C CB    . ALA A 1 706 ? 78.903  121.806 144.775 1.00 80.78  ? 706 ALA A CB    1 
ATOM 5718 N N     . TYR A 1 707 ? 81.290  119.673 145.743 1.00 79.75  ? 707 TYR A N     1 
ATOM 5719 C CA    . TYR A 1 707 ? 81.675  118.290 145.996 1.00 79.75  ? 707 TYR A CA    1 
ATOM 5720 C C     . TYR A 1 707 ? 82.095  118.088 147.445 1.00 79.75  ? 707 TYR A C     1 
ATOM 5721 O O     . TYR A 1 707 ? 81.841  117.027 148.025 1.00 79.75  ? 707 TYR A O     1 
ATOM 5722 C CB    . TYR A 1 707 ? 82.795  117.874 145.048 1.00 79.75  ? 707 TYR A CB    1 
ATOM 5723 C CG    . TYR A 1 707 ? 83.231  116.438 145.217 1.00 79.75  ? 707 TYR A CG    1 
ATOM 5724 C CD1   . TYR A 1 707 ? 82.457  115.394 144.731 1.00 79.75  ? 707 TYR A CD1   1 
ATOM 5725 C CD2   . TYR A 1 707 ? 84.427  116.128 145.846 1.00 79.75  ? 707 TYR A CD2   1 
ATOM 5726 C CE1   . TYR A 1 707 ? 82.857  114.083 144.881 1.00 79.75  ? 707 TYR A CE1   1 
ATOM 5727 C CE2   . TYR A 1 707 ? 84.836  114.822 145.995 1.00 79.75  ? 707 TYR A CE2   1 
ATOM 5728 C CZ    . TYR A 1 707 ? 84.047  113.804 145.515 1.00 79.75  ? 707 TYR A CZ    1 
ATOM 5729 O OH    . TYR A 1 707 ? 84.452  112.499 145.666 1.00 79.75  ? 707 TYR A OH    1 
ATOM 5730 N N     . LEU A 1 708 ? 82.737  119.090 148.049 1.00 82.23  ? 708 LEU A N     1 
ATOM 5731 C CA    . LEU A 1 708 ? 83.197  118.922 149.424 1.00 82.23  ? 708 LEU A CA    1 
ATOM 5732 C C     . LEU A 1 708 ? 82.047  118.992 150.419 1.00 82.23  ? 708 LEU A C     1 
ATOM 5733 O O     . LEU A 1 708 ? 82.121  118.383 151.492 1.00 82.23  ? 708 LEU A O     1 
ATOM 5734 C CB    . LEU A 1 708 ? 84.261  119.965 149.772 1.00 82.23  ? 708 LEU A CB    1 
ATOM 5735 C CG    . LEU A 1 708 ? 85.729  119.728 149.387 1.00 82.23  ? 708 LEU A CG    1 
ATOM 5736 C CD1   . LEU A 1 708 ? 86.275  118.511 150.126 1.00 82.23  ? 708 LEU A CD1   1 
ATOM 5737 C CD2   . LEU A 1 708 ? 85.960  119.593 147.889 1.00 82.23  ? 708 LEU A CD2   1 
ATOM 5738 N N     . ASN A 1 709 ? 80.984  119.717 150.089 1.00 82.99  ? 709 ASN A N     1 
ATOM 5739 C CA    . ASN A 1 709 ? 79.852  119.879 150.988 1.00 82.99  ? 709 ASN A CA    1 
ATOM 5740 C C     . ASN A 1 709 ? 78.732  118.885 150.721 1.00 82.99  ? 709 ASN A C     1 
ATOM 5741 O O     . ASN A 1 709 ? 77.682  118.971 151.366 1.00 82.99  ? 709 ASN A O     1 
ATOM 5742 C CB    . ASN A 1 709 ? 79.307  121.305 150.890 1.00 82.99  ? 709 ASN A CB    1 
ATOM 5743 C CG    . ASN A 1 709 ? 80.253  122.329 151.481 1.00 82.99  ? 709 ASN A CG    1 
ATOM 5744 O OD1   . ASN A 1 709 ? 80.846  122.106 152.536 1.00 82.99  ? 709 ASN A OD1   1 
ATOM 5745 N ND2   . ASN A 1 709 ? 80.402  123.459 150.801 1.00 82.99  ? 709 ASN A ND2   1 
ATOM 5746 N N     . SER A 1 710 ? 78.921  117.951 149.797 1.00 81.97  ? 710 SER A N     1 
ATOM 5747 C CA    . SER A 1 710 ? 77.878  117.001 149.448 1.00 81.97  ? 710 SER A CA    1 
ATOM 5748 C C     . SER A 1 710 ? 78.004  115.747 150.311 1.00 81.97  ? 710 SER A C     1 
ATOM 5749 O O     . SER A 1 710 ? 78.752  115.709 151.291 1.00 81.97  ? 710 SER A O     1 
ATOM 5750 C CB    . SER A 1 710 ? 77.945  116.662 147.961 1.00 81.97  ? 710 SER A CB    1 
ATOM 5751 O OG    . SER A 1 710 ? 78.889  115.635 147.721 1.00 81.97  ? 710 SER A OG    1 
ATOM 5752 N N     . GLN A 1 711 ? 77.264  114.699 149.943 1.00 84.59  ? 711 GLN A N     1 
ATOM 5753 C CA    . GLN A 1 711 ? 77.324  113.424 150.646 1.00 84.59  ? 711 GLN A CA    1 
ATOM 5754 C C     . GLN A 1 711 ? 78.648  112.702 150.406 1.00 84.59  ? 711 GLN A C     1 
ATOM 5755 O O     . GLN A 1 711 ? 78.969  111.766 151.148 1.00 84.59  ? 711 GLN A O     1 
ATOM 5756 C CB    . GLN A 1 711 ? 76.122  112.565 150.219 1.00 84.59  ? 711 GLN A CB    1 
ATOM 5757 C CG    . GLN A 1 711 ? 75.959  111.215 150.912 1.00 84.59  ? 711 GLN A CG    1 
ATOM 5758 C CD    . GLN A 1 711 ? 75.640  111.347 152.390 1.00 84.59  ? 711 GLN A CD    1 
ATOM 5759 O OE1   . GLN A 1 711 ? 74.849  112.200 152.794 1.00 84.59  ? 711 GLN A OE1   1 
ATOM 5760 N NE2   . GLN A 1 711 ? 76.258  110.501 153.205 1.00 84.59  ? 711 GLN A NE2   1 
ATOM 5761 N N     . LYS A 1 712 ? 79.488  113.215 149.478 1.00 82.89  ? 712 LYS A N     1 
ATOM 5762 C CA    . LYS A 1 712 ? 80.845  112.659 149.110 1.00 82.89  ? 712 LYS A CA    1 
ATOM 5763 C C     . LYS A 1 712 ? 80.768  111.189 148.709 1.00 82.89  ? 712 LYS A C     1 
ATOM 5764 O O     . LYS A 1 712 ? 81.375  110.354 149.385 1.00 82.89  ? 712 LYS A O     1 
ATOM 5765 C CB    . LYS A 1 712 ? 81.919  112.936 150.162 1.00 82.89  ? 712 LYS A CB    1 
ATOM 5766 C CG    . LYS A 1 712 ? 83.296  113.240 149.596 1.00 82.89  ? 712 LYS A CG    1 
ATOM 5767 C CD    . LYS A 1 712 ? 83.677  114.693 149.726 1.00 82.89  ? 712 LYS A CD    1 
ATOM 5768 C CE    . LYS A 1 712 ? 85.168  114.898 149.887 1.00 82.89  ? 712 LYS A CE    1 
ATOM 5769 N NZ    . LYS A 1 712 ? 85.662  114.332 151.164 1.00 82.89  ? 712 LYS A NZ    1 
ATOM 5770 N N     . THR A 1 713 ? 80.084  110.905 147.617 1.00 83.26  ? 713 THR A N     1 
ATOM 5771 C CA    . THR A 1 713 ? 79.896  109.562 147.082 1.00 83.26  ? 713 THR A CA    1 
ATOM 5772 C C     . THR A 1 713 ? 80.577  109.441 145.722 1.00 83.26  ? 713 THR A C     1 
ATOM 5773 O O     . THR A 1 713 ? 81.292  110.341 145.274 1.00 83.26  ? 713 THR A O     1 
ATOM 5774 C CB    . THR A 1 713 ? 78.409  109.223 146.961 1.00 83.26  ? 713 THR A CB    1 
ATOM 5775 O OG1   . THR A 1 713 ? 77.781  110.144 146.061 1.00 83.26  ? 713 THR A OG1   1 
ATOM 5776 C CG2   . THR A 1 713 ? 77.731  109.297 148.317 1.00 83.26  ? 713 THR A CG2   1 
ATOM 5777 N N     . ILE A 1 714 ? 80.342  108.305 145.064 1.00 81.96  ? 714 ILE A N     1 
ATOM 5778 C CA    . ILE A 1 714 ? 80.940  108.063 143.754 1.00 81.96  ? 714 ILE A CA    1 
ATOM 5779 C C     . ILE A 1 714 ? 80.264  108.921 142.692 1.00 81.96  ? 714 ILE A C     1 
ATOM 5780 O O     . ILE A 1 714 ? 80.923  109.706 141.995 1.00 81.96  ? 714 ILE A O     1 
ATOM 5781 C CB    . ILE A 1 714 ? 80.861  106.569 143.398 1.00 81.96  ? 714 ILE A CB    1 
ATOM 5782 C CG1   . ILE A 1 714 ? 81.324  105.712 144.576 1.00 81.96  ? 714 ILE A CG1   1 
ATOM 5783 C CG2   . ILE A 1 714 ? 81.690  106.272 142.160 1.00 81.96  ? 714 ILE A CG2   1 
ATOM 5784 C CD1   . ILE A 1 714 ? 82.787  105.862 144.899 1.00 81.96  ? 714 ILE A CD1   1 
ATOM 5785 N N     . LYS A 1 715 ? 78.935  108.796 142.571 1.00 82.61  ? 715 LYS A N     1 
ATOM 5786 C CA    . LYS A 1 715 ? 78.186  109.520 141.544 1.00 82.61  ? 715 LYS A CA    1 
ATOM 5787 C C     . LYS A 1 715 ? 78.412  111.020 141.650 1.00 82.61  ? 715 LYS A C     1 
ATOM 5788 O O     . LYS A 1 715 ? 78.424  111.729 140.636 1.00 82.61  ? 715 LYS A O     1 
ATOM 5789 C CB    . LYS A 1 715 ? 76.697  109.193 141.651 1.00 82.61  ? 715 LYS A CB    1 
ATOM 5790 C CG    . LYS A 1 715 ? 76.365  107.728 141.430 1.00 82.61  ? 715 LYS A CG    1 
ATOM 5791 C CD    . LYS A 1 715 ? 76.637  107.318 139.993 1.00 82.61  ? 715 LYS A CD    1 
ATOM 5792 C CE    . LYS A 1 715 ? 76.234  105.875 139.740 1.00 82.61  ? 715 LYS A CE    1 
ATOM 5793 N NZ    . LYS A 1 715 ? 76.538  105.453 138.344 1.00 82.61  ? 715 LYS A NZ    1 
ATOM 5794 N N     . HIS A 1 716 ? 78.640  111.511 142.868 1.00 82.76  ? 716 HIS A N     1 
ATOM 5795 C CA    . HIS A 1 716 ? 79.108  112.878 143.037 1.00 82.76  ? 716 HIS A CA    1 
ATOM 5796 C C     . HIS A 1 716 ? 80.445  113.097 142.341 1.00 82.76  ? 716 HIS A C     1 
ATOM 5797 O O     . HIS A 1 716 ? 80.680  114.175 141.786 1.00 82.76  ? 716 HIS A O     1 
ATOM 5798 C CB    . HIS A 1 716 ? 79.217  113.211 144.523 1.00 82.76  ? 716 HIS A CB    1 
ATOM 5799 C CG    . HIS A 1 716 ? 77.899  113.255 145.228 1.00 82.76  ? 716 HIS A CG    1 
ATOM 5800 N ND1   . HIS A 1 716 ? 77.776  113.609 146.554 1.00 82.76  ? 716 HIS A ND1   1 
ATOM 5801 C CD2   . HIS A 1 716 ? 76.644  112.994 144.791 1.00 82.76  ? 716 HIS A CD2   1 
ATOM 5802 C CE1   . HIS A 1 716 ? 76.503  113.563 146.904 1.00 82.76  ? 716 HIS A CE1   1 
ATOM 5803 N NE2   . HIS A 1 716 ? 75.795  113.192 145.852 1.00 82.76  ? 716 HIS A NE2   1 
ATOM 5804 N N     . TYR A 1 717 ? 81.321  112.089 142.326 1.00 80.88  ? 717 TYR A N     1 
ATOM 5805 C CA    . TYR A 1 717 ? 82.605  112.288 141.662 1.00 80.88  ? 717 TYR A CA    1 
ATOM 5806 C C     . TYR A 1 717 ? 82.484  112.237 140.144 1.00 80.88  ? 717 TYR A C     1 
ATOM 5807 O O     . TYR A 1 717 ? 83.182  112.986 139.453 1.00 80.88  ? 717 TYR A O     1 
ATOM 5808 C CB    . TYR A 1 717 ? 83.646  111.280 142.146 1.00 80.88  ? 717 TYR A CB    1 
ATOM 5809 C CG    . TYR A 1 717 ? 85.059  111.741 141.868 1.00 80.88  ? 717 TYR A CG    1 
ATOM 5810 C CD1   . TYR A 1 717 ? 85.739  112.538 142.774 1.00 80.88  ? 717 TYR A CD1   1 
ATOM 5811 C CD2   . TYR A 1 717 ? 85.707  111.389 140.693 1.00 80.88  ? 717 TYR A CD2   1 
ATOM 5812 C CE1   . TYR A 1 717 ? 87.023  112.968 142.522 1.00 80.88  ? 717 TYR A CE1   1 
ATOM 5813 C CE2   . TYR A 1 717 ? 86.993  111.814 140.434 1.00 80.88  ? 717 TYR A CE2   1 
ATOM 5814 C CZ    . TYR A 1 717 ? 87.645  112.603 141.351 1.00 80.88  ? 717 TYR A CZ    1 
ATOM 5815 O OH    . TYR A 1 717 ? 88.927  113.027 141.095 1.00 80.88  ? 717 TYR A OH    1 
ATOM 5816 N N     . GLU A 1 718 ? 81.627  111.370 139.586 1.00 82.99  ? 718 GLU A N     1 
ATOM 5817 C CA    . GLU A 1 718 ? 81.423  111.496 138.140 1.00 82.99  ? 718 GLU A CA    1 
ATOM 5818 C C     . GLU A 1 718 ? 80.724  112.801 137.778 1.00 82.99  ? 718 GLU A C     1 
ATOM 5819 O O     . GLU A 1 718 ? 80.990  113.359 136.707 1.00 82.99  ? 718 GLU A O     1 
ATOM 5820 C CB    . GLU A 1 718 ? 80.675  110.314 137.500 1.00 82.99  ? 718 GLU A CB    1 
ATOM 5821 C CG    . GLU A 1 718 ? 81.406  108.962 137.460 1.00 82.99  ? 718 GLU A CG    1 
ATOM 5822 C CD    . GLU A 1 718 ? 81.302  108.153 138.718 1.00 82.99  ? 718 GLU A CD    1 
ATOM 5823 O OE1   . GLU A 1 718 ? 80.597  108.593 139.630 1.00 82.99  ? 718 GLU A OE1   1 
ATOM 5824 O OE2   . GLU A 1 718 ? 81.927  107.075 138.793 1.00 82.99  ? 718 GLU A OE2   1 
ATOM 5825 N N     . GLN A 1 719 ? 79.859  113.322 138.653 1.00 82.63  ? 719 GLN A N     1 
ATOM 5826 C CA    . GLN A 1 719 ? 79.297  114.648 138.412 1.00 82.63  ? 719 GLN A CA    1 
ATOM 5827 C C     . GLN A 1 719 ? 80.386  115.715 138.424 1.00 82.63  ? 719 GLN A C     1 
ATOM 5828 O O     . GLN A 1 719 ? 80.392  116.623 137.579 1.00 82.63  ? 719 GLN A O     1 
ATOM 5829 C CB    . GLN A 1 719 ? 78.228  114.963 139.457 1.00 82.63  ? 719 GLN A CB    1 
ATOM 5830 C CG    . GLN A 1 719 ? 77.527  116.293 139.246 1.00 82.63  ? 719 GLN A CG    1 
ATOM 5831 C CD    . GLN A 1 719 ? 76.690  116.315 137.981 1.00 82.63  ? 719 GLN A CD    1 
ATOM 5832 O OE1   . GLN A 1 719 ? 76.673  117.306 137.251 1.00 82.63  ? 719 GLN A OE1   1 
ATOM 5833 N NE2   . GLN A 1 719 ? 75.992  115.217 137.714 1.00 82.63  ? 719 GLN A NE2   1 
ATOM 5834 N N     . LEU A 1 720 ? 81.320  115.610 139.373 1.00 81.09  ? 720 LEU A N     1 
ATOM 5835 C CA    . LEU A 1 720 ? 82.437  116.546 139.442 1.00 81.09  ? 720 LEU A CA    1 
ATOM 5836 C C     . LEU A 1 720 ? 83.284  116.480 138.183 1.00 81.09  ? 720 LEU A C     1 
ATOM 5837 O O     . LEU A 1 720 ? 83.683  117.514 137.644 1.00 81.09  ? 720 LEU A O     1 
ATOM 5838 C CB    . LEU A 1 720 ? 83.299  116.246 140.668 1.00 81.09  ? 720 LEU A CB    1 
ATOM 5839 C CG    . LEU A 1 720 ? 84.511  117.148 140.933 1.00 81.09  ? 720 LEU A CG    1 
ATOM 5840 C CD1   . LEU A 1 720 ? 84.189  118.621 140.730 1.00 81.09  ? 720 LEU A CD1   1 
ATOM 5841 C CD2   . LEU A 1 720 ? 85.097  116.905 142.315 1.00 81.09  ? 720 LEU A CD2   1 
ATOM 5842 N N     . CYS A 1 721 ? 83.567  115.271 137.700 1.00 81.41  ? 721 CYS A N     1 
ATOM 5843 C CA    . CYS A 1 721 ? 84.380  115.124 136.497 1.00 81.41  ? 721 CYS A CA    1 
ATOM 5844 C C     . CYS A 1 721 ? 83.656  115.660 135.268 1.00 81.41  ? 721 CYS A C     1 
ATOM 5845 O O     . CYS A 1 721 ? 84.280  116.272 134.389 1.00 81.41  ? 721 CYS A O     1 
ATOM 5846 C CB    . CYS A 1 721 ? 84.763  113.661 136.304 1.00 81.41  ? 721 CYS A CB    1 
ATOM 5847 S SG    . CYS A 1 721 ? 86.187  113.148 137.282 1.00 81.41  ? 721 CYS A SG    1 
ATOM 5848 N N     . HIS A 1 722 ? 82.341  115.440 135.193 1.00 81.93  ? 722 HIS A N     1 
ATOM 5849 C CA    . HIS A 1 722 ? 81.555  115.963 134.081 1.00 81.93  ? 722 HIS A CA    1 
ATOM 5850 C C     . HIS A 1 722 ? 81.611  117.486 134.051 1.00 81.93  ? 722 HIS A C     1 
ATOM 5851 O O     . HIS A 1 722 ? 81.925  118.091 133.014 1.00 81.93  ? 722 HIS A O     1 
ATOM 5852 C CB    . HIS A 1 722 ? 80.114  115.467 134.206 1.00 81.93  ? 722 HIS A CB    1 
ATOM 5853 C CG    . HIS A 1 722 ? 79.222  115.883 133.079 1.00 81.93  ? 722 HIS A CG    1 
ATOM 5854 N ND1   . HIS A 1 722 ? 78.297  116.897 133.198 1.00 81.93  ? 722 HIS A ND1   1 
ATOM 5855 C CD2   . HIS A 1 722 ? 79.116  115.425 131.809 1.00 81.93  ? 722 HIS A CD2   1 
ATOM 5856 C CE1   . HIS A 1 722 ? 77.659  117.046 132.051 1.00 81.93  ? 722 HIS A CE1   1 
ATOM 5857 N NE2   . HIS A 1 722 ? 78.136  116.164 131.192 1.00 81.93  ? 722 HIS A NE2   1 
ATOM 5858 N N     . GLU A 1 723 ? 81.349  118.122 135.198 1.00 81.82  ? 723 GLU A N     1 
ATOM 5859 C CA    . GLU A 1 723 ? 81.429  119.578 135.264 1.00 81.82  ? 723 GLU A CA    1 
ATOM 5860 C C     . GLU A 1 723 ? 82.848  120.067 135.005 1.00 81.82  ? 723 GLU A C     1 
ATOM 5861 O O     . GLU A 1 723 ? 83.044  121.131 134.406 1.00 81.82  ? 723 GLU A O     1 
ATOM 5862 C CB    . GLU A 1 723 ? 80.930  120.082 136.618 1.00 81.82  ? 723 GLU A CB    1 
ATOM 5863 C CG    . GLU A 1 723 ? 79.510  119.678 136.991 1.00 81.82  ? 723 GLU A CG    1 
ATOM 5864 C CD    . GLU A 1 723 ? 78.563  119.656 135.807 1.00 81.82  ? 723 GLU A CD    1 
ATOM 5865 O OE1   . GLU A 1 723 ? 78.354  120.720 135.185 1.00 81.82  ? 723 GLU A OE1   1 
ATOM 5866 O OE2   . GLU A 1 723 ? 78.016  118.575 135.508 1.00 81.82  ? 723 GLU A OE2   1 
ATOM 5867 N N     . LYS A 1 724 ? 83.850  119.296 135.434 1.00 79.12  ? 724 LYS A N     1 
ATOM 5868 C CA    . LYS A 1 724 ? 85.238  119.666 135.190 1.00 79.12  ? 724 LYS A CA    1 
ATOM 5869 C C     . LYS A 1 724 ? 85.532  119.732 133.701 1.00 79.12  ? 724 LYS A C     1 
ATOM 5870 O O     . LYS A 1 724 ? 86.132  120.701 133.220 1.00 79.12  ? 724 LYS A O     1 
ATOM 5871 C CB    . LYS A 1 724 ? 86.173  118.663 135.869 1.00 79.12  ? 724 LYS A CB    1 
ATOM 5872 C CG    . LYS A 1 724 ? 86.624  119.066 137.259 1.00 79.12  ? 724 LYS A CG    1 
ATOM 5873 C CD    . LYS A 1 724 ? 87.605  118.066 137.845 1.00 79.12  ? 724 LYS A CD    1 
ATOM 5874 C CE    . LYS A 1 724 ? 88.144  118.546 139.181 1.00 79.12  ? 724 LYS A CE    1 
ATOM 5875 N NZ    . LYS A 1 724 ? 89.198  117.640 139.712 1.00 79.12  ? 724 LYS A NZ    1 
ATOM 5876 N N     . VAL A 1 725 ? 85.092  118.720 132.952 1.00 77.14  ? 725 VAL A N     1 
ATOM 5877 C CA    . VAL A 1 725 ? 85.348  118.699 131.516 1.00 77.14  ? 725 VAL A CA    1 
ATOM 5878 C C     . VAL A 1 725 ? 84.593  119.826 130.814 1.00 77.14  ? 725 VAL A C     1 
ATOM 5879 O O     . VAL A 1 725 ? 85.144  120.498 129.930 1.00 77.14  ? 725 VAL A O     1 
ATOM 5880 C CB    . VAL A 1 725 ? 85.001  117.318 130.932 1.00 77.14  ? 725 VAL A CB    1 
ATOM 5881 C CG1   . VAL A 1 725 ? 85.109  117.333 129.417 1.00 77.14  ? 725 VAL A CG1   1 
ATOM 5882 C CG2   . VAL A 1 725 ? 85.918  116.261 131.514 1.00 77.14  ? 725 VAL A CG2   1 
ATOM 5883 N N     . LEU A 1 726 ? 83.329  120.061 131.197 1.00 78.97  ? 726 LEU A N     1 
ATOM 5884 C CA    . LEU A 1 726 ? 82.576  121.155 130.575 1.00 78.97  ? 726 LEU A CA    1 
ATOM 5885 C C     . LEU A 1 726 ? 83.219  122.516 130.831 1.00 78.97  ? 726 LEU A C     1 
ATOM 5886 O O     . LEU A 1 726 ? 83.364  123.325 129.904 1.00 78.97  ? 726 LEU A O     1 
ATOM 5887 C CB    . LEU A 1 726 ? 81.115  121.166 131.033 1.00 78.97  ? 726 LEU A CB    1 
ATOM 5888 C CG    . LEU A 1 726 ? 80.056  120.281 130.361 1.00 78.97  ? 726 LEU A CG    1 
ATOM 5889 C CD1   . LEU A 1 726 ? 79.895  120.713 128.909 1.00 78.97  ? 726 LEU A CD1   1 
ATOM 5890 C CD2   . LEU A 1 726 ? 80.346  118.807 130.418 1.00 78.97  ? 726 LEU A CD2   1 
ATOM 5891 N N     . LEU A 1 727 ? 83.613  122.792 132.078 1.00 77.91  ? 727 LEU A N     1 
ATOM 5892 C CA    . LEU A 1 727 ? 84.240  124.080 132.366 1.00 77.91  ? 727 LEU A CA    1 
ATOM 5893 C C     . LEU A 1 727 ? 85.596  124.208 131.685 1.00 77.91  ? 727 LEU A C     1 
ATOM 5894 O O     . LEU A 1 727 ? 85.961  125.299 131.230 1.00 77.91  ? 727 LEU A O     1 
ATOM 5895 C CB    . LEU A 1 727 ? 84.364  124.303 133.873 1.00 77.91  ? 727 LEU A CB    1 
ATOM 5896 C CG    . LEU A 1 727 ? 83.181  124.933 134.620 1.00 77.91  ? 727 LEU A CG    1 
ATOM 5897 C CD1   . LEU A 1 727 ? 82.897  126.313 134.047 1.00 77.91  ? 727 LEU A CD1   1 
ATOM 5898 C CD2   . LEU A 1 727 ? 81.914  124.092 134.599 1.00 77.91  ? 727 LEU A CD2   1 
ATOM 5899 N N     . SER A 1 728 ? 86.346  123.106 131.586 1.00 77.75  ? 728 SER A N     1 
ATOM 5900 C CA    . SER A 1 728 ? 87.627  123.147 130.890 1.00 77.75  ? 728 SER A CA    1 
ATOM 5901 C C     . SER A 1 728 ? 87.439  123.499 129.421 1.00 77.75  ? 728 SER A C     1 
ATOM 5902 O O     . SER A 1 728 ? 88.154  124.353 128.882 1.00 77.75  ? 728 SER A O     1 
ATOM 5903 C CB    . SER A 1 728 ? 88.343  121.805 131.033 1.00 77.75  ? 728 SER A CB    1 
ATOM 5904 O OG    . SER A 1 728 ? 87.681  120.798 130.291 1.00 77.75  ? 728 SER A OG    1 
ATOM 5905 N N     . MET A 1 729 ? 86.462  122.869 128.764 1.00 76.90  ? 729 MET A N     1 
ATOM 5906 C CA    . MET A 1 729 ? 86.196  123.181 127.362 1.00 76.90  ? 729 MET A CA    1 
ATOM 5907 C C     . MET A 1 729 ? 85.757  124.629 127.193 1.00 76.90  ? 729 MET A C     1 
ATOM 5908 O O     . MET A 1 729 ? 86.258  125.345 126.312 1.00 76.90  ? 729 MET A O     1 
ATOM 5909 C CB    . MET A 1 729 ? 85.137  122.234 126.800 1.00 76.90  ? 729 MET A CB    1 
ATOM 5910 C CG    . MET A 1 729 ? 85.576  120.790 126.702 1.00 76.90  ? 729 MET A CG    1 
ATOM 5911 S SD    . MET A 1 729 ? 84.268  119.701 126.111 1.00 76.90  ? 729 MET A SD    1 
ATOM 5912 C CE    . MET A 1 729 ? 84.151  120.212 124.399 1.00 76.90  ? 729 MET A CE    1 
ATOM 5913 N N     . LYS A 1 730 ? 84.840  125.085 128.053 1.00 77.84  ? 730 LYS A N     1 
ATOM 5914 C CA    . LYS A 1 730 ? 84.293  126.431 127.920 1.00 77.84  ? 730 LYS A CA    1 
ATOM 5915 C C     . LYS A 1 730 ? 85.365  127.492 128.121 1.00 77.84  ? 730 LYS A C     1 
ATOM 5916 O O     . LYS A 1 730 ? 85.391  128.501 127.408 1.00 77.84  ? 730 LYS A O     1 
ATOM 5917 C CB    . LYS A 1 730 ? 83.147  126.630 128.912 1.00 77.84  ? 730 LYS A CB    1 
ATOM 5918 C CG    . LYS A 1 730 ? 82.439  127.971 128.787 1.00 77.84  ? 730 LYS A CG    1 
ATOM 5919 C CD    . LYS A 1 730 ? 81.079  127.961 129.475 1.00 77.84  ? 730 LYS A CD    1 
ATOM 5920 C CE    . LYS A 1 730 ? 80.218  126.782 129.036 1.00 77.84  ? 730 LYS A CE    1 
ATOM 5921 N NZ    . LYS A 1 730 ? 80.151  126.636 127.552 1.00 77.84  ? 730 LYS A NZ    1 
ATOM 5922 N N     . ALA A 1 731 ? 86.263  127.284 129.085 1.00 78.30  ? 731 ALA A N     1 
ATOM 5923 C CA    . ALA A 1 731 ? 87.314  128.267 129.320 1.00 78.30  ? 731 ALA A CA    1 
ATOM 5924 C C     . ALA A 1 731 ? 88.385  128.211 128.239 1.00 78.30  ? 731 ALA A C     1 
ATOM 5925 O O     . ALA A 1 731 ? 88.871  129.253 127.773 1.00 78.30  ? 731 ALA A O     1 
ATOM 5926 C CB    . ALA A 1 731 ? 87.934  128.049 130.697 1.00 78.30  ? 731 ALA A CB    1 
ATOM 5927 N N     . MET A 1 732 ? 88.770  127.012 127.813 1.00 76.73  ? 732 MET A N     1 
ATOM 5928 C CA    . MET A 1 732 ? 89.928  126.959 126.943 1.00 76.73  ? 732 MET A CA    1 
ATOM 5929 C C     . MET A 1 732 ? 89.566  127.216 125.483 1.00 76.73  ? 732 MET A C     1 
ATOM 5930 O O     . MET A 1 732 ? 90.457  127.530 124.689 1.00 76.73  ? 732 MET A O     1 
ATOM 5931 C CB    . MET A 1 732 ? 90.644  125.622 127.143 1.00 76.73  ? 732 MET A CB    1 
ATOM 5932 C CG    . MET A 1 732 ? 91.949  125.481 126.403 1.00 76.73  ? 732 MET A CG    1 
ATOM 5933 S SD    . MET A 1 732 ? 92.692  123.896 126.734 1.00 76.73  ? 732 MET A SD    1 
ATOM 5934 C CE    . MET A 1 732 ? 93.215  124.123 128.429 1.00 76.73  ? 732 MET A CE    1 
ATOM 5935 N N     . SER A 1 733 ? 88.282  127.178 125.118 1.00 78.61  ? 733 SER A N     1 
ATOM 5936 C CA    . SER A 1 733 ? 87.892  127.722 123.818 1.00 78.61  ? 733 SER A CA    1 
ATOM 5937 C C     . SER A 1 733 ? 88.195  129.216 123.743 1.00 78.61  ? 733 SER A C     1 
ATOM 5938 O O     . SER A 1 733 ? 88.752  129.706 122.750 1.00 78.61  ? 733 SER A O     1 
ATOM 5939 C CB    . SER A 1 733 ? 86.410  127.456 123.560 1.00 78.61  ? 733 SER A CB    1 
ATOM 5940 O OG    . SER A 1 733 ? 86.030  127.908 122.273 1.00 78.61  ? 733 SER A OG    1 
ATOM 5941 N N     . THR A 1 734 ? 87.859  129.954 124.804 1.00 78.32  ? 734 THR A N     1 
ATOM 5942 C CA    . THR A 1 734 ? 88.194  131.374 124.858 1.00 78.32  ? 734 THR A CA    1 
ATOM 5943 C C     . THR A 1 734 ? 89.700  131.579 124.937 1.00 78.32  ? 734 THR A C     1 
ATOM 5944 O O     . THR A 1 734 ? 90.231  132.552 124.386 1.00 78.32  ? 734 THR A O     1 
ATOM 5945 C CB    . THR A 1 734 ? 87.504  132.036 126.049 1.00 78.32  ? 734 THR A CB    1 
ATOM 5946 O OG1   . THR A 1 734 ? 87.959  131.430 127.264 1.00 78.32  ? 734 THR A OG1   1 
ATOM 5947 C CG2   . THR A 1 734 ? 85.995  131.877 125.944 1.00 78.32  ? 734 THR A CG2   1 
ATOM 5948 N N     . LEU A 1 735 ? 90.403  130.675 125.625 1.00 77.03  ? 735 LEU A N     1 
ATOM 5949 C CA    . LEU A 1 735 ? 91.864  130.736 125.645 1.00 77.03  ? 735 LEU A CA    1 
ATOM 5950 C C     . LEU A 1 735 ? 92.442  130.597 124.241 1.00 77.03  ? 735 LEU A C     1 
ATOM 5951 O O     . LEU A 1 735 ? 93.362  131.330 123.859 1.00 77.03  ? 735 LEU A O     1 
ATOM 5952 C CB    . LEU A 1 735 ? 92.427  129.650 126.560 1.00 77.03  ? 735 LEU A CB    1 
ATOM 5953 C CG    . LEU A 1 735 ? 93.953  129.550 126.599 1.00 77.03  ? 735 LEU A CG    1 
ATOM 5954 C CD1   . LEU A 1 735 ? 94.573  130.864 127.043 1.00 77.03  ? 735 LEU A CD1   1 
ATOM 5955 C CD2   . LEU A 1 735 ? 94.400  128.410 127.498 1.00 77.03  ? 735 LEU A CD2   1 
ATOM 5956 N N     . CYS A 1 736 ? 91.907  129.660 123.456 1.00 77.02  ? 736 CYS A N     1 
ATOM 5957 C CA    . CYS A 1 736 ? 92.367  129.473 122.084 1.00 77.02  ? 736 CYS A CA    1 
ATOM 5958 C C     . CYS A 1 736 ? 92.058  130.692 121.228 1.00 77.02  ? 736 CYS A C     1 
ATOM 5959 O O     . CYS A 1 736 ? 92.871  131.089 120.382 1.00 77.02  ? 736 CYS A O     1 
ATOM 5960 C CB    . CYS A 1 736 ? 91.728  128.223 121.482 1.00 77.02  ? 736 CYS A CB    1 
ATOM 5961 S SG    . CYS A 1 736 ? 92.589  127.569 120.038 1.00 77.02  ? 736 CYS A SG    1 
ATOM 5962 N N     . ALA A 1 737 ? 90.885  131.297 121.430 1.00 76.94  ? 737 ALA A N     1 
ATOM 5963 C CA    . ALA A 1 737 ? 90.545  132.509 120.690 1.00 76.94  ? 737 ALA A CA    1 
ATOM 5964 C C     . ALA A 1 737 ? 91.513  133.644 121.009 1.00 76.94  ? 737 ALA A C     1 
ATOM 5965 O O     . ALA A 1 737 ? 91.973  134.355 120.104 1.00 76.94  ? 737 ALA A O     1 
ATOM 5966 C CB    . ALA A 1 737 ? 89.108  132.927 120.997 1.00 76.94  ? 737 ALA A CB    1 
ATOM 5967 N N     . GLU A 1 738 ? 91.852  133.816 122.288 1.00 78.16  ? 738 GLU A N     1 
ATOM 5968 C CA    . GLU A 1 738 ? 92.785  134.875 122.663 1.00 78.16  ? 738 GLU A CA    1 
ATOM 5969 C C     . GLU A 1 738 ? 94.191  134.589 122.150 1.00 78.16  ? 738 GLU A C     1 
ATOM 5970 O O     . GLU A 1 738 ? 94.919  135.514 121.771 1.00 78.16  ? 738 GLU A O     1 
ATOM 5971 C CB    . GLU A 1 738 ? 92.786  135.063 124.179 1.00 78.16  ? 738 GLU A CB    1 
ATOM 5972 C CG    . GLU A 1 738 ? 91.476  135.609 124.726 1.00 78.16  ? 738 GLU A CG    1 
ATOM 5973 C CD    . GLU A 1 738 ? 91.492  135.770 126.232 1.00 78.16  ? 738 GLU A CD    1 
ATOM 5974 O OE1   . GLU A 1 738 ? 92.478  135.341 126.865 1.00 78.16  ? 738 GLU A OE1   1 
ATOM 5975 O OE2   . GLU A 1 738 ? 90.519  136.326 126.783 1.00 78.16  ? 738 GLU A OE2   1 
ATOM 5976 N N     . VAL A 1 739 ? 94.590  133.314 122.123 1.00 73.67  ? 739 VAL A N     1 
ATOM 5977 C CA    . VAL A 1 739 ? 95.894  132.951 121.573 1.00 73.67  ? 739 VAL A CA    1 
ATOM 5978 C C     . VAL A 1 739 ? 95.951  133.266 120.083 1.00 73.67  ? 739 VAL A C     1 
ATOM 5979 O O     . VAL A 1 739 ? 96.954  133.793 119.580 1.00 73.67  ? 739 VAL A O     1 
ATOM 5980 C CB    . VAL A 1 739 ? 96.197  131.468 121.861 1.00 73.67  ? 739 VAL A CB    1 
ATOM 5981 C CG1   . VAL A 1 739 ? 97.277  130.938 120.935 1.00 73.67  ? 739 VAL A CG1   1 
ATOM 5982 C CG2   . VAL A 1 739 ? 96.615  131.290 123.310 1.00 73.67  ? 739 VAL A CG2   1 
ATOM 5983 N N     . ASN A 1 740 ? 94.873  132.958 119.356 1.00 72.41  ? 740 ASN A N     1 
ATOM 5984 C CA    . ASN A 1 740 ? 94.818  133.286 117.935 1.00 72.41  ? 740 ASN A CA    1 
ATOM 5985 C C     . ASN A 1 740 ? 94.875  134.791 117.713 1.00 72.41  ? 740 ASN A C     1 
ATOM 5986 O O     . ASN A 1 740 ? 95.545  135.264 116.786 1.00 72.41  ? 740 ASN A O     1 
ATOM 5987 C CB    . ASN A 1 740 ? 93.556  132.699 117.310 1.00 72.41  ? 740 ASN A CB    1 
ATOM 5988 C CG    . ASN A 1 740 ? 93.762  131.292 116.805 1.00 72.41  ? 740 ASN A CG    1 
ATOM 5989 O OD1   . ASN A 1 740 ? 94.839  130.720 116.956 1.00 72.41  ? 740 ASN A OD1   1 
ATOM 5990 N ND2   . ASN A 1 740 ? 92.728  130.722 116.198 1.00 72.41  ? 740 ASN A ND2   1 
ATOM 5991 N N     . GLU A 1 741 ? 94.182  135.559 118.558 1.00 74.65  ? 741 GLU A N     1 
ATOM 5992 C CA    . GLU A 1 741 ? 94.233  137.015 118.442 1.00 74.65  ? 741 GLU A CA    1 
ATOM 5993 C C     . GLU A 1 741 ? 95.641  137.544 118.696 1.00 74.65  ? 741 GLU A C     1 
ATOM 5994 O O     . GLU A 1 741 ? 96.109  138.450 117.995 1.00 74.65  ? 741 GLU A O     1 
ATOM 5995 C CB    . GLU A 1 741 ? 93.236  137.652 119.409 1.00 74.65  ? 741 GLU A CB    1 
ATOM 5996 C CG    . GLU A 1 741 ? 93.175  139.171 119.341 1.00 74.65  ? 741 GLU A CG    1 
ATOM 5997 C CD    . GLU A 1 741 ? 92.655  139.688 118.011 1.00 74.65  ? 741 GLU A CD    1 
ATOM 5998 O OE1   . GLU A 1 741 ? 91.901  138.958 117.332 1.00 74.65  ? 741 GLU A OE1   1 
ATOM 5999 O OE2   . GLU A 1 741 ? 93.002  140.830 117.643 1.00 74.65  ? 741 GLU A OE2   1 
ATOM 6000 N N     . TYR A 1 742 ? 96.333  136.988 119.695 1.00 73.57  ? 742 TYR A N     1 
ATOM 6001 C CA    . TYR A 1 742 ? 97.700  137.414 119.981 1.00 73.57  ? 742 TYR A CA    1 
ATOM 6002 C C     . TYR A 1 742 ? 98.639  137.078 118.831 1.00 73.57  ? 742 TYR A C     1 
ATOM 6003 O O     . TYR A 1 742 ? 99.510  137.882 118.476 1.00 73.57  ? 742 TYR A O     1 
ATOM 6004 C CB    . TYR A 1 742 ? 98.195  136.769 121.273 1.00 73.57  ? 742 TYR A CB    1 
ATOM 6005 C CG    . TYR A 1 742 ? 99.547  137.269 121.723 1.00 73.57  ? 742 TYR A CG    1 
ATOM 6006 C CD1   . TYR A 1 742 ? 99.679  138.496 122.354 1.00 73.57  ? 742 TYR A CD1   1 
ATOM 6007 C CD2   . TYR A 1 742 ? 100.690 136.510 121.523 1.00 73.57  ? 742 TYR A CD2   1 
ATOM 6008 C CE1   . TYR A 1 742 ? 100.912 138.955 122.770 1.00 73.57  ? 742 TYR A CE1   1 
ATOM 6009 C CE2   . TYR A 1 742 ? 101.926 136.961 121.935 1.00 73.57  ? 742 TYR A CE2   1 
ATOM 6010 C CZ    . TYR A 1 742 ? 102.031 138.182 122.558 1.00 73.57  ? 742 TYR A CZ    1 
ATOM 6011 O OH    . TYR A 1 742 ? 103.263 138.634 122.969 1.00 73.57  ? 742 TYR A OH    1 
ATOM 6012 N N     . LEU A 1 743 ? 98.481  135.893 118.236 1.00 72.57  ? 743 LEU A N     1 
ATOM 6013 C CA    . LEU A 1 743 ? 99.311  135.530 117.091 1.00 72.57  ? 743 LEU A CA    1 
ATOM 6014 C C     . LEU A 1 743 ? 99.050  136.449 115.905 1.00 72.57  ? 743 LEU A C     1 
ATOM 6015 O O     . LEU A 1 743 ? 99.987  136.842 115.199 1.00 72.57  ? 743 LEU A O     1 
ATOM 6016 C CB    . LEU A 1 743 ? 99.070  134.073 116.703 1.00 72.57  ? 743 LEU A CB    1 
ATOM 6017 C CG    . LEU A 1 743 ? 99.841  133.040 117.521 1.00 72.57  ? 743 LEU A CG    1 
ATOM 6018 C CD1   . LEU A 1 743 ? 99.509  131.635 117.052 1.00 72.57  ? 743 LEU A CD1   1 
ATOM 6019 C CD2   . LEU A 1 743 ? 101.330 133.296 117.434 1.00 72.57  ? 743 LEU A CD2   1 
ATOM 6020 N N     . ARG A 1 744 ? 97.781  136.793 115.666 1.00 74.77  ? 744 ARG A N     1 
ATOM 6021 C CA    . ARG A 1 744 ? 97.454  137.721 114.588 1.00 74.77  ? 744 ARG A CA    1 
ATOM 6022 C C     . ARG A 1 744 ? 98.060  139.094 114.836 1.00 74.77  ? 744 ARG A C     1 
ATOM 6023 O O     . ARG A 1 744 ? 98.548  139.743 113.904 1.00 74.77  ? 744 ARG A O     1 
ATOM 6024 C CB    . ARG A 1 744 ? 95.940  137.833 114.425 1.00 74.77  ? 744 ARG A CB    1 
ATOM 6025 C CG    . ARG A 1 744 ? 95.507  138.279 113.041 1.00 74.77  ? 744 ARG A CG    1 
ATOM 6026 C CD    . ARG A 1 744 ? 93.985  138.396 112.946 1.00 74.77  ? 744 ARG A CD    1 
ATOM 6027 N NE    . ARG A 1 744 ? 93.410  139.627 113.491 1.00 74.77  ? 744 ARG A NE    1 
ATOM 6028 C CZ    . ARG A 1 744 ? 93.780  140.873 113.212 1.00 74.77  ? 744 ARG A CZ    1 
ATOM 6029 N NH1   . ARG A 1 744 ? 94.647  141.151 112.250 1.00 74.77  ? 744 ARG A NH1   1 
ATOM 6030 N NH2   . ARG A 1 744 ? 93.227  141.877 113.887 1.00 74.77  ? 744 ARG A NH2   1 
ATOM 6031 N N     . GLN A 1 745 ? 98.029  139.559 116.086 1.00 73.83  ? 745 GLN A N     1 
ATOM 6032 C CA    . GLN A 1 745 ? 98.657  140.836 116.405 1.00 73.83  ? 745 GLN A CA    1 
ATOM 6033 C C     . GLN A 1 745 ? 100.174 140.762 116.290 1.00 73.83  ? 745 GLN A C     1 
ATOM 6034 O O     . GLN A 1 745 ? 100.825 141.780 116.035 1.00 73.83  ? 745 GLN A O     1 
ATOM 6035 C CB    . GLN A 1 745 ? 98.253  141.285 117.808 1.00 73.83  ? 745 GLN A CB    1 
ATOM 6036 C CG    . GLN A 1 745 ? 98.377  142.780 118.038 1.00 73.83  ? 745 GLN A CG    1 
ATOM 6037 C CD    . GLN A 1 745 ? 97.256  143.563 117.386 1.00 73.83  ? 745 GLN A CD    1 
ATOM 6038 O OE1   . GLN A 1 745 ? 96.198  143.015 117.079 1.00 73.83  ? 745 GLN A OE1   1 
ATOM 6039 N NE2   . GLN A 1 745 ? 97.483  144.853 117.170 1.00 73.83  ? 745 GLN A NE2   1 
ATOM 6040 N N     . ASP A 1 746 ? 100.752 139.575 116.473 1.00 74.66  ? 746 ASP A N     1 
ATOM 6041 C CA    . ASP A 1 746 ? 102.204 139.441 116.402 1.00 74.66  ? 746 ASP A CA    1 
ATOM 6042 C C     . ASP A 1 746 ? 102.702 139.385 114.962 1.00 74.66  ? 746 ASP A C     1 
ATOM 6043 O O     . ASP A 1 746 ? 103.452 140.263 114.522 1.00 74.66  ? 746 ASP A O     1 
ATOM 6044 C CB    . ASP A 1 746 ? 102.656 138.197 117.166 1.00 74.66  ? 746 ASP A CB    1 
ATOM 6045 C CG    . ASP A 1 746 ? 104.163 138.084 117.242 1.00 74.66  ? 746 ASP A CG    1 
ATOM 6046 O OD1   . ASP A 1 746 ? 104.778 138.845 118.018 1.00 74.66  ? 746 ASP A OD1   1 
ATOM 6047 O OD2   . ASP A 1 746 ? 104.734 137.235 116.526 1.00 74.66  ? 746 ASP A OD2   1 
ATOM 6048 N N     . ASN A 1 747 ? 102.301 138.358 114.208 1.00 75.13  ? 747 ASN A N     1 
ATOM 6049 C CA    . ASN A 1 747 ? 102.874 138.178 112.877 1.00 75.13  ? 747 ASN A CA    1 
ATOM 6050 C C     . ASN A 1 747 ? 102.203 139.037 111.814 1.00 75.13  ? 747 ASN A C     1 
ATOM 6051 O O     . ASN A 1 747 ? 102.757 139.187 110.720 1.00 75.13  ? 747 ASN A O     1 
ATOM 6052 C CB    . ASN A 1 747 ? 102.830 136.701 112.465 1.00 75.13  ? 747 ASN A CB    1 
ATOM 6053 C CG    . ASN A 1 747 ? 101.442 136.091 112.560 1.00 75.13  ? 747 ASN A CG    1 
ATOM 6054 O OD1   . ASN A 1 747 ? 100.427 136.773 112.425 1.00 75.13  ? 747 ASN A OD1   1 
ATOM 6055 N ND2   . ASN A 1 747 ? 101.396 134.785 112.797 1.00 75.13  ? 747 ASN A ND2   1 
ATOM 6056 N N     . GLY A 1 748 ? 101.032 139.599 112.102 1.00 74.66  ? 748 GLY A N     1 
ATOM 6057 C CA    . GLY A 1 748 ? 100.344 140.460 111.167 1.00 74.66  ? 748 GLY A CA    1 
ATOM 6058 C C     . GLY A 1 748 ? 99.460  139.756 110.163 1.00 74.66  ? 748 GLY A C     1 
ATOM 6059 O O     . GLY A 1 748 ? 98.736  140.433 109.423 1.00 74.66  ? 748 GLY A O     1 
ATOM 6060 N N     . THR A 1 749 ? 99.487  138.431 110.108 1.00 73.97  ? 749 THR A N     1 
ATOM 6061 C CA    . THR A 1 749 ? 98.658  137.650 109.200 1.00 73.97  ? 749 THR A CA    1 
ATOM 6062 C C     . THR A 1 749 ? 97.713  136.766 110.007 1.00 73.97  ? 749 THR A C     1 
ATOM 6063 O O     . THR A 1 749 ? 97.779  136.705 111.236 1.00 73.97  ? 749 THR A O     1 
ATOM 6064 C CB    . THR A 1 749 ? 99.516  136.802 108.259 1.00 73.97  ? 749 THR A CB    1 
ATOM 6065 O OG1   . THR A 1 749 ? 100.077 135.702 108.985 1.00 73.97  ? 749 THR A OG1   1 
ATOM 6066 C CG2   . THR A 1 749 ? 100.639 137.632 107.654 1.00 73.97  ? 749 THR A CG2   1 
ATOM 6067 N N     . SER A 1 750 ? 96.824  136.071 109.299 1.00 71.44  ? 750 SER A N     1 
ATOM 6068 C CA    . SER A 1 750 ? 95.842  135.198 109.931 1.00 71.44  ? 750 SER A CA    1 
ATOM 6069 C C     . SER A 1 750 ? 95.975  133.751 109.473 1.00 71.44  ? 750 SER A C     1 
ATOM 6070 O O     . SER A 1 750 ? 95.041  132.963 109.646 1.00 71.44  ? 750 SER A O     1 
ATOM 6071 C CB    . SER A 1 750 ? 94.425  135.705 109.664 1.00 71.44  ? 750 SER A CB    1 
ATOM 6072 O OG    . SER A 1 750 ? 93.461  134.846 110.246 1.00 71.44  ? 750 SER A OG    1 
ATOM 6073 N N     . TYR A 1 751 ? 97.112  133.384 108.890 1.00 71.07  ? 751 TYR A N     1 
ATOM 6074 C CA    . TYR A 1 751 ? 97.328  132.022 108.424 1.00 71.07  ? 751 TYR A CA    1 
ATOM 6075 C C     . TYR A 1 751 ? 97.872  131.098 109.503 1.00 71.07  ? 751 TYR A C     1 
ATOM 6076 O O     . TYR A 1 751 ? 97.948  129.886 109.276 1.00 71.07  ? 751 TYR A O     1 
ATOM 6077 C CB    . TYR A 1 751 ? 98.281  132.018 107.226 1.00 71.07  ? 751 TYR A CB    1 
ATOM 6078 C CG    . TYR A 1 751 ? 97.772  132.786 106.029 1.00 71.07  ? 751 TYR A CG    1 
ATOM 6079 C CD1   . TYR A 1 751 ? 96.500  132.560 105.526 1.00 71.07  ? 751 TYR A CD1   1 
ATOM 6080 C CD2   . TYR A 1 751 ? 98.563  133.737 105.403 1.00 71.07  ? 751 TYR A CD2   1 
ATOM 6081 C CE1   . TYR A 1 751 ? 96.032  133.258 104.432 1.00 71.07  ? 751 TYR A CE1   1 
ATOM 6082 C CE2   . TYR A 1 751 ? 98.103  134.441 104.311 1.00 71.07  ? 751 TYR A CE2   1 
ATOM 6083 C CZ    . TYR A 1 751 ? 96.838  134.198 103.830 1.00 71.07  ? 751 TYR A CZ    1 
ATOM 6084 O OH    . TYR A 1 751 ? 96.375  134.898 102.740 1.00 71.07  ? 751 TYR A OH    1 
ATOM 6085 N N     . LEU A 1 752 ? 98.247  131.630 110.661 1.00 69.61  ? 752 LEU A N     1 
ATOM 6086 C CA    . LEU A 1 752 ? 98.800  130.844 111.760 1.00 69.61  ? 752 LEU A CA    1 
ATOM 6087 C C     . LEU A 1 752 ? 97.790  130.843 112.900 1.00 69.61  ? 752 LEU A C     1 
ATOM 6088 O O     . LEU A 1 752 ? 97.720  131.797 113.679 1.00 69.61  ? 752 LEU A O     1 
ATOM 6089 C CB    . LEU A 1 752 ? 100.142 131.412 112.204 1.00 69.61  ? 752 LEU A CB    1 
ATOM 6090 C CG    . LEU A 1 752 ? 100.933 130.588 113.213 1.00 69.61  ? 752 LEU A CG    1 
ATOM 6091 C CD1   . LEU A 1 752 ? 101.080 129.160 112.733 1.00 69.61  ? 752 LEU A CD1   1 
ATOM 6092 C CD2   . LEU A 1 752 ? 102.293 131.213 113.441 1.00 69.61  ? 752 LEU A CD2   1 
ATOM 6093 N N     . ARG A 1 753 ? 97.010  129.770 112.998 1.00 69.77  ? 753 ARG A N     1 
ATOM 6094 C CA    . ARG A 1 753 ? 95.979  129.641 114.015 1.00 69.77  ? 753 ARG A CA    1 
ATOM 6095 C C     . ARG A 1 753 ? 96.194  128.363 114.809 1.00 69.77  ? 753 ARG A C     1 
ATOM 6096 O O     . ARG A 1 753 ? 96.830  127.418 114.337 1.00 69.77  ? 753 ARG A O     1 
ATOM 6097 C CB    . ARG A 1 753 ? 94.573  129.625 113.406 1.00 69.77  ? 753 ARG A CB    1 
ATOM 6098 C CG    . ARG A 1 753 ? 94.386  130.533 112.208 1.00 69.77  ? 753 ARG A CG    1 
ATOM 6099 C CD    . ARG A 1 753 ? 93.047  130.275 111.539 1.00 69.77  ? 753 ARG A CD    1 
ATOM 6100 N NE    . ARG A 1 753 ? 91.980  130.068 112.511 1.00 69.77  ? 753 ARG A NE    1 
ATOM 6101 C CZ    . ARG A 1 753 ? 91.363  131.040 113.170 1.00 69.77  ? 753 ARG A CZ    1 
ATOM 6102 N NH1   . ARG A 1 753 ? 91.674  132.311 112.979 1.00 69.77  ? 753 ARG A NH1   1 
ATOM 6103 N NH2   . ARG A 1 753 ? 90.407  130.728 114.040 1.00 69.77  ? 753 ARG A NH2   1 
ATOM 6104 N N     . MET A 1 754 ? 95.658  128.347 116.022 1.00 71.75  ? 754 MET A N     1 
ATOM 6105 C CA    . MET A 1 754 ? 95.709  127.181 116.887 1.00 71.75  ? 754 MET A CA    1 
ATOM 6106 C C     . MET A 1 754 ? 94.365  126.466 116.890 1.00 71.75  ? 754 MET A C     1 
ATOM 6107 O O     . MET A 1 754 ? 93.318  127.057 116.619 1.00 71.75  ? 754 MET A O     1 
ATOM 6108 C CB    . MET A 1 754 ? 96.098  127.579 118.311 1.00 71.75  ? 754 MET A CB    1 
ATOM 6109 C CG    . MET A 1 754 ? 97.515  128.099 118.427 1.00 71.75  ? 754 MET A CG    1 
ATOM 6110 S SD    . MET A 1 754 ? 98.689  126.772 118.734 1.00 71.75  ? 754 MET A SD    1 
ATOM 6111 C CE    . MET A 1 754 ? 98.829  126.861 120.511 1.00 71.75  ? 754 MET A CE    1 
ATOM 6112 N N     . ALA A 1 755 ? 94.408  125.176 117.205 1.00 70.24  ? 755 ALA A N     1 
ATOM 6113 C CA    . ALA A 1 755 ? 93.246  124.311 117.113 1.00 70.24  ? 755 ALA A CA    1 
ATOM 6114 C C     . ALA A 1 755 ? 93.070  123.534 118.405 1.00 70.24  ? 755 ALA A C     1 
ATOM 6115 O O     . ALA A 1 755 ? 94.050  123.160 119.061 1.00 70.24  ? 755 ALA A O     1 
ATOM 6116 C CB    . ALA A 1 755 ? 93.368  123.340 115.934 1.00 70.24  ? 755 ALA A CB    1 
ATOM 6117 N N     . TYR A 1 756 ? 91.809  123.277 118.734 1.00 74.14  ? 756 TYR A N     1 
ATOM 6118 C CA    . TYR A 1 756 ? 91.392  122.652 119.985 1.00 74.14  ? 756 TYR A CA    1 
ATOM 6119 C C     . TYR A 1 756 ? 90.979  121.223 119.662 1.00 74.14  ? 756 TYR A C     1 
ATOM 6120 O O     . TYR A 1 756 ? 89.823  120.963 119.321 1.00 74.14  ? 756 TYR A O     1 
ATOM 6121 C CB    . TYR A 1 756 ? 90.236  123.442 120.584 1.00 74.14  ? 756 TYR A CB    1 
ATOM 6122 C CG    . TYR A 1 756 ? 89.847  123.062 121.982 1.00 74.14  ? 756 TYR A CG    1 
ATOM 6123 C CD1   . TYR A 1 756 ? 90.544  123.562 123.066 1.00 74.14  ? 756 TYR A CD1   1 
ATOM 6124 C CD2   . TYR A 1 756 ? 88.780  122.212 122.220 1.00 74.14  ? 756 TYR A CD2   1 
ATOM 6125 C CE1   . TYR A 1 756 ? 90.188  123.235 124.348 1.00 74.14  ? 756 TYR A CE1   1 
ATOM 6126 C CE2   . TYR A 1 756 ? 88.419  121.869 123.505 1.00 74.14  ? 756 TYR A CE2   1 
ATOM 6127 C CZ    . TYR A 1 756 ? 89.133  122.384 124.566 1.00 74.14  ? 756 TYR A CZ    1 
ATOM 6128 O OH    . TYR A 1 756 ? 88.797  122.060 125.856 1.00 74.14  ? 756 TYR A OH    1 
ATOM 6129 N N     . GLU A 1 757 ? 91.918  120.287 119.767 1.00 74.33  ? 757 GLU A N     1 
ATOM 6130 C CA    . GLU A 1 757 ? 91.693  118.956 119.217 1.00 74.33  ? 757 GLU A CA    1 
ATOM 6131 C C     . GLU A 1 757 ? 90.746  118.117 120.074 1.00 74.33  ? 757 GLU A C     1 
ATOM 6132 O O     . GLU A 1 757 ? 89.636  117.804 119.635 1.00 74.33  ? 757 GLU A O     1 
ATOM 6133 C CB    . GLU A 1 757 ? 93.037  118.246 119.040 1.00 74.33  ? 757 GLU A CB    1 
ATOM 6134 C CG    . GLU A 1 757 ? 93.940  118.871 117.989 1.00 74.33  ? 757 GLU A CG    1 
ATOM 6135 C CD    . GLU A 1 757 ? 94.891  117.867 117.367 1.00 74.33  ? 757 GLU A CD    1 
ATOM 6136 O OE1   . GLU A 1 757 ? 95.463  117.046 118.114 1.00 74.33  ? 757 GLU A OE1   1 
ATOM 6137 O OE2   . GLU A 1 757 ? 95.068  117.900 116.131 1.00 74.33  ? 757 GLU A OE2   1 
ATOM 6138 N N     . GLU A 1 758 ? 91.156  117.759 121.292 1.00 72.85  ? 758 GLU A N     1 
ATOM 6139 C CA    . GLU A 1 758 ? 90.256  117.105 122.238 1.00 72.85  ? 758 GLU A CA    1 
ATOM 6140 C C     . GLU A 1 758 ? 90.828  117.257 123.639 1.00 72.85  ? 758 GLU A C     1 
ATOM 6141 O O     . GLU A 1 758 ? 92.008  117.573 123.815 1.00 72.85  ? 758 GLU A O     1 
ATOM 6142 C CB    . GLU A 1 758 ? 90.040  115.613 121.948 1.00 72.85  ? 758 GLU A CB    1 
ATOM 6143 C CG    . GLU A 1 758 ? 91.247  114.715 122.197 1.00 72.85  ? 758 GLU A CG    1 
ATOM 6144 C CD    . GLU A 1 758 ? 92.209  114.629 121.037 1.00 72.85  ? 758 GLU A CD    1 
ATOM 6145 O OE1   . GLU A 1 758 ? 92.141  115.465 120.124 1.00 72.85  ? 758 GLU A OE1   1 
ATOM 6146 O OE2   . GLU A 1 758 ? 93.053  113.714 121.046 1.00 72.85  ? 758 GLU A OE2   1 
ATOM 6147 N N     . VAL A 1 759 ? 89.983  116.992 124.628 1.00 69.62  ? 759 VAL A N     1 
ATOM 6148 C CA    . VAL A 1 759 ? 90.358  117.071 126.035 1.00 69.62  ? 759 VAL A CA    1 
ATOM 6149 C C     . VAL A 1 759 ? 90.794  115.692 126.509 1.00 69.62  ? 759 VAL A C     1 
ATOM 6150 O O     . VAL A 1 759 ? 90.144  114.685 126.202 1.00 69.62  ? 759 VAL A O     1 
ATOM 6151 C CB    . VAL A 1 759 ? 89.188  117.595 126.881 1.00 69.62  ? 759 VAL A CB    1 
ATOM 6152 C CG1   . VAL A 1 759 ? 89.607  117.796 128.326 1.00 69.62  ? 759 VAL A CG1   1 
ATOM 6153 C CG2   . VAL A 1 759 ? 88.664  118.878 126.294 1.00 69.62  ? 759 VAL A CG2   1 
ATOM 6154 N N     . LEU A 1 760 ? 91.892  115.642 127.258 1.00 67.13  ? 760 LEU A N     1 
ATOM 6155 C CA    . LEU A 1 760 ? 92.424  114.400 127.804 1.00 67.13  ? 760 LEU A CA    1 
ATOM 6156 C C     . LEU A 1 760 ? 92.330  114.451 129.324 1.00 67.13  ? 760 LEU A C     1 
ATOM 6157 O O     . LEU A 1 760 ? 93.042  115.229 129.968 1.00 67.13  ? 760 LEU A O     1 
ATOM 6158 C CB    . LEU A 1 760 ? 93.865  114.183 127.350 1.00 67.13  ? 760 LEU A CB    1 
ATOM 6159 C CG    . LEU A 1 760 ? 94.064  113.989 125.850 1.00 67.13  ? 760 LEU A CG    1 
ATOM 6160 C CD1   . LEU A 1 760 ? 95.516  113.682 125.548 1.00 67.13  ? 760 LEU A CD1   1 
ATOM 6161 C CD2   . LEU A 1 760 ? 93.164  112.882 125.338 1.00 67.13  ? 760 LEU A CD2   1 
ATOM 6162 N N     . PHE A 1 761 ? 91.455  113.623 129.893 1.00 67.23  ? 761 PHE A N     1 
ATOM 6163 C CA    . PHE A 1 761 ? 91.296  113.526 131.339 1.00 67.23  ? 761 PHE A CA    1 
ATOM 6164 C C     . PHE A 1 761 ? 90.624  112.211 131.713 1.00 67.23  ? 761 PHE A C     1 
ATOM 6165 O O     . PHE A 1 761 ? 89.522  111.927 131.231 1.00 67.23  ? 761 PHE A O     1 
ATOM 6166 C CB    . PHE A 1 761 ? 90.479  114.701 131.871 1.00 67.23  ? 761 PHE A CB    1 
ATOM 6167 C CG    . PHE A 1 761 ? 90.251  114.658 133.350 1.00 67.23  ? 761 PHE A CG    1 
ATOM 6168 C CD1   . PHE A 1 761 ? 91.289  114.883 134.232 1.00 67.23  ? 761 PHE A CD1   1 
ATOM 6169 C CD2   . PHE A 1 761 ? 88.994  114.399 133.858 1.00 67.23  ? 761 PHE A CD2   1 
ATOM 6170 C CE1   . PHE A 1 761 ? 91.077  114.847 135.594 1.00 67.23  ? 761 PHE A CE1   1 
ATOM 6171 C CE2   . PHE A 1 761 ? 88.777  114.363 135.215 1.00 67.23  ? 761 PHE A CE2   1 
ATOM 6172 C CZ    . PHE A 1 761 ? 89.817  114.586 136.085 1.00 67.23  ? 761 PHE A CZ    1 
ATOM 6173 N N     . PRO A 1 762 ? 91.244  111.376 132.564 1.00 66.04  ? 762 PRO A N     1 
ATOM 6174 C CA    . PRO A 1 762 ? 92.573  111.524 133.162 1.00 66.04  ? 762 PRO A CA    1 
ATOM 6175 C C     . PRO A 1 762 ? 93.671  111.225 132.159 1.00 66.04  ? 762 PRO A C     1 
ATOM 6176 O O     . PRO A 1 762 ? 93.399  110.585 131.147 1.00 66.04  ? 762 PRO A O     1 
ATOM 6177 C CB    . PRO A 1 762 ? 92.574  110.488 134.293 1.00 66.04  ? 762 PRO A CB    1 
ATOM 6178 C CG    . PRO A 1 762 ? 91.156  110.032 134.427 1.00 66.04  ? 762 PRO A CG    1 
ATOM 6179 C CD    . PRO A 1 762 ? 90.561  110.182 133.076 1.00 66.04  ? 762 PRO A CD    1 
ATOM 6180 N N     . VAL A 1 763 ? 94.892  111.681 132.427 1.00 67.11  ? 763 VAL A N     1 
ATOM 6181 C CA    . VAL A 1 763 ? 95.973  111.560 131.462 1.00 67.11  ? 763 VAL A CA    1 
ATOM 6182 C C     . VAL A 1 763 ? 97.178  110.944 132.158 1.00 67.11  ? 763 VAL A C     1 
ATOM 6183 O O     . VAL A 1 763 ? 97.306  110.981 133.384 1.00 67.11  ? 763 VAL A O     1 
ATOM 6184 C CB    . VAL A 1 763 ? 96.328  112.928 130.837 1.00 67.11  ? 763 VAL A CB    1 
ATOM 6185 C CG1   . VAL A 1 763 ? 97.084  113.786 131.828 1.00 67.11  ? 763 VAL A CG1   1 
ATOM 6186 C CG2   . VAL A 1 763 ? 97.085  112.774 129.520 1.00 67.11  ? 763 VAL A CG2   1 
ATOM 6187 N N     . CYS A 1 764 ? 98.050  110.335 131.359 1.00 71.80  ? 764 CYS A N     1 
ATOM 6188 C CA    . CYS A 1 764 ? 99.314  109.813 131.856 1.00 71.80  ? 764 CYS A CA    1 
ATOM 6189 C C     . CYS A 1 764 ? 100.389 110.090 130.822 1.00 71.80  ? 764 CYS A C     1 
ATOM 6190 O O     . CYS A 1 764 ? 100.305 109.604 129.688 1.00 71.80  ? 764 CYS A O     1 
ATOM 6191 C CB    . CYS A 1 764 ? 99.225  108.317 132.149 1.00 71.80  ? 764 CYS A CB    1 
ATOM 6192 S SG    . CYS A 1 764 ? 100.770 107.592 132.736 1.00 71.80  ? 764 CYS A SG    1 
ATOM 6193 N N     . PHE A 1 765 ? 101.375 110.891 131.213 1.00 68.55  ? 765 PHE A N     1 
ATOM 6194 C CA    . PHE A 1 765 ? 102.593 111.111 130.446 1.00 68.55  ? 765 PHE A CA    1 
ATOM 6195 C C     . PHE A 1 765 ? 103.671 110.251 131.089 1.00 68.55  ? 765 PHE A C     1 
ATOM 6196 O O     . PHE A 1 765 ? 103.973 110.417 132.277 1.00 68.55  ? 765 PHE A O     1 
ATOM 6197 C CB    . PHE A 1 765 ? 102.999 112.581 130.454 1.00 68.55  ? 765 PHE A CB    1 
ATOM 6198 C CG    . PHE A 1 765 ? 101.939 113.510 129.951 1.00 68.55  ? 765 PHE A CG    1 
ATOM 6199 C CD1   . PHE A 1 765 ? 101.845 113.801 128.607 1.00 68.55  ? 765 PHE A CD1   1 
ATOM 6200 C CD2   . PHE A 1 765 ? 101.056 114.115 130.823 1.00 68.55  ? 765 PHE A CD2   1 
ATOM 6201 C CE1   . PHE A 1 765 ? 100.878 114.658 128.137 1.00 68.55  ? 765 PHE A CE1   1 
ATOM 6202 C CE2   . PHE A 1 765 ? 100.089 114.978 130.358 1.00 68.55  ? 765 PHE A CE2   1 
ATOM 6203 C CZ    . PHE A 1 765 ? 100.000 115.248 129.013 1.00 68.55  ? 765 PHE A CZ    1 
ATOM 6204 N N     . THR A 1 766 ? 104.243 109.329 130.316 1.00 72.12  ? 766 THR A N     1 
ATOM 6205 C CA    . THR A 1 766 ? 105.263 108.452 130.869 1.00 72.12  ? 766 THR A CA    1 
ATOM 6206 C C     . THR A 1 766 ? 106.674 108.884 130.508 1.00 72.12  ? 766 THR A C     1 
ATOM 6207 O O     . THR A 1 766 ? 107.619 108.515 131.215 1.00 72.12  ? 766 THR A O     1 
ATOM 6208 C CB    . THR A 1 766 ? 105.040 107.013 130.402 1.00 72.12  ? 766 THR A CB    1 
ATOM 6209 O OG1   . THR A 1 766 ? 105.108 106.958 128.975 1.00 72.12  ? 766 THR A OG1   1 
ATOM 6210 C CG2   . THR A 1 766 ? 103.683 106.511 130.854 1.00 72.12  ? 766 THR A CG2   1 
ATOM 6211 N N     . GLY A 1 767 ? 106.838 109.661 129.444 1.00 70.54  ? 767 GLY A N     1 
ATOM 6212 C CA    . GLY A 1 767 ? 108.160 110.098 129.040 1.00 70.54  ? 767 GLY A CA    1 
ATOM 6213 C C     . GLY A 1 767 ? 108.069 110.954 127.795 1.00 70.54  ? 767 GLY A C     1 
ATOM 6214 O O     . GLY A 1 767 ? 107.027 111.544 127.508 1.00 70.54  ? 767 GLY A O     1 
ATOM 6215 N N     . LYS A 1 768 ? 109.177 111.013 127.066 1.00 69.41  ? 768 LYS A N     1 
ATOM 6216 C CA    . LYS A 1 768 ? 109.211 111.772 125.825 1.00 69.41  ? 768 LYS A CA    1 
ATOM 6217 C C     . LYS A 1 768 ? 108.384 111.060 124.762 1.00 69.41  ? 768 LYS A C     1 
ATOM 6218 O O     . LYS A 1 768 ? 108.636 109.890 124.454 1.00 69.41  ? 768 LYS A O     1 
ATOM 6219 C CB    . LYS A 1 768 ? 110.651 111.956 125.356 1.00 69.41  ? 768 LYS A CB    1 
ATOM 6220 C CG    . LYS A 1 768 ? 111.385 113.098 126.041 1.00 69.41  ? 768 LYS A CG    1 
ATOM 6221 C CD    . LYS A 1 768 ? 112.669 113.448 125.307 1.00 69.41  ? 768 LYS A CD    1 
ATOM 6222 C CE    . LYS A 1 768 ? 113.302 114.710 125.872 1.00 69.41  ? 768 LYS A CE    1 
ATOM 6223 N NZ    . LYS A 1 768 ? 114.444 115.179 125.040 1.00 69.41  ? 768 LYS A NZ    1 
ATOM 6224 N N     . LYS A 1 769 ? 107.392 111.770 124.218 1.00 70.93  ? 769 LYS A N     1 
ATOM 6225 C CA    . LYS A 1 769 ? 106.538 111.283 123.131 1.00 70.93  ? 769 LYS A CA    1 
ATOM 6226 C C     . LYS A 1 769 ? 105.802 109.999 123.509 1.00 70.93  ? 769 LYS A C     1 
ATOM 6227 O O     . LYS A 1 769 ? 105.583 109.123 122.671 1.00 70.93  ? 769 LYS A O     1 
ATOM 6228 C CB    . LYS A 1 769 ? 107.339 111.083 121.841 1.00 70.93  ? 769 LYS A CB    1 
ATOM 6229 C CG    . LYS A 1 769 ? 108.118 112.306 121.388 1.00 70.93  ? 769 LYS A CG    1 
ATOM 6230 C CD    . LYS A 1 769 ? 108.481 112.216 119.914 1.00 70.93  ? 769 LYS A CD    1 
ATOM 6231 C CE    . LYS A 1 769 ? 109.058 113.527 119.405 1.00 70.93  ? 769 LYS A CE    1 
ATOM 6232 N NZ    . LYS A 1 769 ? 108.189 114.158 118.373 1.00 70.93  ? 769 LYS A NZ    1 
ATOM 6233 N N     . LYS A 1 770 ? 105.412 109.880 124.779 1.00 71.83  ? 770 LYS A N     1 
ATOM 6234 C CA    . LYS A 1 770 ? 104.671 108.711 125.260 1.00 71.83  ? 770 LYS A CA    1 
ATOM 6235 C C     . LYS A 1 770 ? 103.589 109.182 126.229 1.00 71.83  ? 770 LYS A C     1 
ATOM 6236 O O     . LYS A 1 770 ? 103.883 109.532 127.379 1.00 71.83  ? 770 LYS A O     1 
ATOM 6237 C CB    . LYS A 1 770 ? 105.599 107.698 125.920 1.00 71.83  ? 770 LYS A CB    1 
ATOM 6238 C CG    . LYS A 1 770 ? 106.606 107.033 124.988 1.00 71.83  ? 770 LYS A CG    1 
ATOM 6239 C CD    . LYS A 1 770 ? 107.474 106.030 125.732 1.00 71.83  ? 770 LYS A CD    1 
ATOM 6240 C CE    . LYS A 1 770 ? 108.416 105.300 124.786 1.00 71.83  ? 770 LYS A CE    1 
ATOM 6241 N NZ    . LYS A 1 770 ? 109.441 106.206 124.199 1.00 71.83  ? 770 LYS A NZ    1 
ATOM 6242 N N     . TYR A 1 771 ? 102.338 109.173 125.769 1.00 70.02  ? 771 TYR A N     1 
ATOM 6243 C CA    . TYR A 1 771 ? 101.228 109.610 126.602 1.00 70.02  ? 771 TYR A CA    1 
ATOM 6244 C C     . TYR A 1 771 ? 99.951  108.882 126.208 1.00 70.02  ? 771 TYR A C     1 
ATOM 6245 O O     . TYR A 1 771 ? 99.837  108.321 125.112 1.00 70.02  ? 771 TYR A O     1 
ATOM 6246 C CB    . TYR A 1 771 ? 101.055 111.135 126.535 1.00 70.02  ? 771 TYR A CB    1 
ATOM 6247 C CG    . TYR A 1 771 ? 100.792 111.736 125.167 1.00 70.02  ? 771 TYR A CG    1 
ATOM 6248 C CD1   . TYR A 1 771 ? 99.553  111.627 124.549 1.00 70.02  ? 771 TYR A CD1   1 
ATOM 6249 C CD2   . TYR A 1 771 ? 101.791 112.429 124.500 1.00 70.02  ? 771 TYR A CD2   1 
ATOM 6250 C CE1   . TYR A 1 771 ? 99.323  112.184 123.308 1.00 70.02  ? 771 TYR A CE1   1 
ATOM 6251 C CE2   . TYR A 1 771 ? 101.569 112.987 123.258 1.00 70.02  ? 771 TYR A CE2   1 
ATOM 6252 C CZ    . TYR A 1 771 ? 100.334 112.861 122.667 1.00 70.02  ? 771 TYR A CZ    1 
ATOM 6253 O OH    . TYR A 1 771 ? 100.110 113.417 121.428 1.00 70.02  ? 771 TYR A OH    1 
ATOM 6254 N N     . TYR A 1 772 ? 98.995  108.881 127.133 1.00 69.01  ? 772 TYR A N     1 
ATOM 6255 C CA    . TYR A 1 772 ? 97.699  108.272 126.865 1.00 69.01  ? 772 TYR A CA    1 
ATOM 6256 C C     . TYR A 1 772 ? 96.655  108.845 127.810 1.00 69.01  ? 772 TYR A C     1 
ATOM 6257 O O     . TYR A 1 772 ? 96.973  109.513 128.795 1.00 69.01  ? 772 TYR A O     1 
ATOM 6258 C CB    . TYR A 1 772 ? 97.756  106.749 126.978 1.00 69.01  ? 772 TYR A CB    1 
ATOM 6259 C CG    . TYR A 1 772 ? 98.124  106.202 128.334 1.00 69.01  ? 772 TYR A CG    1 
ATOM 6260 C CD1   . TYR A 1 772 ? 99.448  106.080 128.719 1.00 69.01  ? 772 TYR A CD1   1 
ATOM 6261 C CD2   . TYR A 1 772 ? 97.147  105.766 129.213 1.00 69.01  ? 772 TYR A CD2   1 
ATOM 6262 C CE1   . TYR A 1 772 ? 99.786  105.564 129.951 1.00 69.01  ? 772 TYR A CE1   1 
ATOM 6263 C CE2   . TYR A 1 772 ? 97.477  105.249 130.444 1.00 69.01  ? 772 TYR A CE2   1 
ATOM 6264 C CZ    . TYR A 1 772 ? 98.796  105.151 130.808 1.00 69.01  ? 772 TYR A CZ    1 
ATOM 6265 O OH    . TYR A 1 772 ? 99.123  104.637 132.038 1.00 69.01  ? 772 TYR A OH    1 
ATOM 6266 N N     . GLY A 1 773 ? 95.398  108.596 127.476 1.00 70.39  ? 773 GLY A N     1 
ATOM 6267 C CA    . GLY A 1 773 ? 94.306  109.052 128.314 1.00 70.39  ? 773 GLY A CA    1 
ATOM 6268 C C     . GLY A 1 773 ? 92.968  108.948 127.621 1.00 70.39  ? 773 GLY A C     1 
ATOM 6269 O O     . GLY A 1 773 ? 92.869  108.659 126.429 1.00 70.39  ? 773 GLY A O     1 
ATOM 6270 N N     . ILE A 1 774 ? 91.922  109.196 128.414 1.00 68.59  ? 774 ILE A N     1 
ATOM 6271 C CA    . ILE A 1 774 ? 90.558  109.214 127.904 1.00 68.59  ? 774 ILE A CA    1 
ATOM 6272 C C     . ILE A 1 774 ? 90.369  110.443 127.028 1.00 68.59  ? 774 ILE A C     1 
ATOM 6273 O O     . ILE A 1 774 ? 90.802  111.548 127.377 1.00 68.59  ? 774 ILE A O     1 
ATOM 6274 C CB    . ILE A 1 774 ? 89.554  109.210 129.069 1.00 68.59  ? 774 ILE A CB    1 
ATOM 6275 C CG1   . ILE A 1 774 ? 89.740  107.980 129.952 1.00 68.59  ? 774 ILE A CG1   1 
ATOM 6276 C CG2   . ILE A 1 774 ? 88.128  109.240 128.557 1.00 68.59  ? 774 ILE A CG2   1 
ATOM 6277 C CD1   . ILE A 1 774 ? 89.518  106.680 129.236 1.00 68.59  ? 774 ILE A CD1   1 
ATOM 6278 N N     . ALA A 1 775 ? 89.720  110.261 125.882 1.00 71.08  ? 775 ALA A N     1 
ATOM 6279 C CA    . ALA A 1 775 ? 89.484  111.341 124.934 1.00 71.08  ? 775 ALA A CA    1 
ATOM 6280 C C     . ALA A 1 775 ? 88.037  111.807 125.019 1.00 71.08  ? 775 ALA A C     1 
ATOM 6281 O O     . ALA A 1 775 ? 87.113  110.989 124.982 1.00 71.08  ? 775 ALA A O     1 
ATOM 6282 C CB    . ALA A 1 775 ? 89.810  110.897 123.507 1.00 71.08  ? 775 ALA A CB    1 
ATOM 6283 N N     . HIS A 1 776 ? 87.848  113.118 125.137 1.00 72.19  ? 776 HIS A N     1 
ATOM 6284 C CA    . HIS A 1 776 ? 86.533  113.743 125.093 1.00 72.19  ? 776 HIS A CA    1 
ATOM 6285 C C     . HIS A 1 776 ? 86.501  114.728 123.935 1.00 72.19  ? 776 HIS A C     1 
ATOM 6286 O O     . HIS A 1 776 ? 87.371  115.599 123.837 1.00 72.19  ? 776 HIS A O     1 
ATOM 6287 C CB    . HIS A 1 776 ? 86.222  114.467 126.400 1.00 72.19  ? 776 HIS A CB    1 
ATOM 6288 C CG    . HIS A 1 776 ? 86.445  113.635 127.621 1.00 72.19  ? 776 HIS A CG    1 
ATOM 6289 N ND1   . HIS A 1 776 ? 85.668  112.539 127.927 1.00 72.19  ? 776 HIS A ND1   1 
ATOM 6290 C CD2   . HIS A 1 776 ? 87.355  113.740 128.616 1.00 72.19  ? 776 HIS A CD2   1 
ATOM 6291 C CE1   . HIS A 1 776 ? 86.089  112.007 129.060 1.00 72.19  ? 776 HIS A CE1   1 
ATOM 6292 N NE2   . HIS A 1 776 ? 87.114  112.716 129.497 1.00 72.19  ? 776 HIS A NE2   1 
ATOM 6293 N N     . VAL A 1 777 ? 85.505  114.598 123.066 1.00 71.51  ? 777 VAL A N     1 
ATOM 6294 C CA    . VAL A 1 777 ? 85.394  115.450 121.887 1.00 71.51  ? 777 VAL A CA    1 
ATOM 6295 C C     . VAL A 1 777 ? 84.374  116.569 122.084 1.00 71.51  ? 777 VAL A C     1 
ATOM 6296 O O     . VAL A 1 777 ? 84.680  117.737 121.849 1.00 71.51  ? 777 VAL A O     1 
ATOM 6297 C CB    . VAL A 1 777 ? 85.099  114.602 120.628 1.00 71.51  ? 777 VAL A CB    1 
ATOM 6298 C CG1   . VAL A 1 777 ? 86.314  113.767 120.277 1.00 71.51  ? 777 VAL A CG1   1 
ATOM 6299 C CG2   . VAL A 1 777 ? 83.915  113.665 120.843 1.00 71.51  ? 777 VAL A CG2   1 
ATOM 6300 N N     . ASN A 1 778 ? 83.167  116.246 122.512 1.00 75.82  ? 778 ASN A N     1 
ATOM 6301 C CA    . ASN A 1 778 ? 82.173  117.274 122.797 1.00 75.82  ? 778 ASN A CA    1 
ATOM 6302 C C     . ASN A 1 778 ? 81.509  117.093 124.151 1.00 75.82  ? 778 ASN A C     1 
ATOM 6303 O O     . ASN A 1 778 ? 81.228  118.084 124.828 1.00 75.82  ? 778 ASN A O     1 
ATOM 6304 C CB    . ASN A 1 778 ? 81.105  117.297 121.695 1.00 75.82  ? 778 ASN A CB    1 
ATOM 6305 C CG    . ASN A 1 778 ? 81.639  117.821 120.379 1.00 75.82  ? 778 ASN A CG    1 
ATOM 6306 O OD1   . ASN A 1 778 ? 82.393  118.792 120.346 1.00 75.82  ? 778 ASN A OD1   1 
ATOM 6307 N ND2   . ASN A 1 778 ? 81.250  117.178 119.284 1.00 75.82  ? 778 ASN A ND2   1 
ATOM 6308 N N     . THR A 1 779 ? 81.253  115.857 124.561 1.00 77.05  ? 779 THR A N     1 
ATOM 6309 C CA    . THR A 1 779 ? 80.627  115.557 125.836 1.00 77.05  ? 779 THR A CA    1 
ATOM 6310 C C     . THR A 1 779 ? 81.435  114.493 126.561 1.00 77.05  ? 779 THR A C     1 
ATOM 6311 O O     . THR A 1 779 ? 82.030  113.618 125.924 1.00 77.05  ? 779 THR A O     1 
ATOM 6312 C CB    . THR A 1 779 ? 79.184  115.065 125.648 1.00 77.05  ? 779 THR A CB    1 
ATOM 6313 O OG1   . THR A 1 779 ? 79.151  114.044 124.643 1.00 77.05  ? 779 THR A OG1   1 
ATOM 6314 C CG2   . THR A 1 779 ? 78.276  116.211 125.231 1.00 77.05  ? 779 THR A CG2   1 
ATOM 6315 N N     . PRO A 1 780 ? 81.484  114.551 127.890 1.00 77.43  ? 780 PRO A N     1 
ATOM 6316 C CA    . PRO A 1 780 ? 82.259  113.557 128.639 1.00 77.43  ? 780 PRO A CA    1 
ATOM 6317 C C     . PRO A 1 780 ? 81.619  112.180 128.580 1.00 77.43  ? 780 PRO A C     1 
ATOM 6318 O O     . PRO A 1 780 ? 80.397  112.035 128.641 1.00 77.43  ? 780 PRO A O     1 
ATOM 6319 C CB    . PRO A 1 780 ? 82.261  114.111 130.068 1.00 77.43  ? 780 PRO A CB    1 
ATOM 6320 C CG    . PRO A 1 780 ? 81.928  115.546 129.922 1.00 77.43  ? 780 PRO A CG    1 
ATOM 6321 C CD    . PRO A 1 780 ? 81.009  115.637 128.756 1.00 77.43  ? 780 PRO A CD    1 
ATOM 6322 N N     . ASN A 1 781 ? 82.469  111.163 128.463 1.00 78.05  ? 781 ASN A N     1 
ATOM 6323 C CA    . ASN A 1 781 ? 82.028  109.773 128.517 1.00 78.05  ? 781 ASN A CA    1 
ATOM 6324 C C     . ASN A 1 781 ? 83.198  108.944 129.044 1.00 78.05  ? 781 ASN A C     1 
ATOM 6325 O O     . ASN A 1 781 ? 84.126  108.614 128.300 1.00 78.05  ? 781 ASN A O     1 
ATOM 6326 C CB    . ASN A 1 781 ? 81.529  109.297 127.157 1.00 78.05  ? 781 ASN A CB    1 
ATOM 6327 C CG    . ASN A 1 781 ? 82.533  109.524 126.043 1.00 78.05  ? 781 ASN A CG    1 
ATOM 6328 O OD1   . ASN A 1 781 ? 83.404  110.388 126.145 1.00 78.05  ? 781 ASN A OD1   1 
ATOM 6329 N ND2   . ASN A 1 781 ? 82.415  108.749 124.971 1.00 78.05  ? 781 ASN A ND2   1 
ATOM 6330 N N     . PHE A 1 782 ? 83.157  108.633 130.335 1.00 76.89  ? 782 PHE A N     1 
ATOM 6331 C CA    . PHE A 1 782 ? 84.240  107.904 130.975 1.00 76.89  ? 782 PHE A CA    1 
ATOM 6332 C C     . PHE A 1 782 ? 84.068  106.396 130.898 1.00 76.89  ? 782 PHE A C     1 
ATOM 6333 O O     . PHE A 1 782 ? 84.971  105.663 131.316 1.00 76.89  ? 782 PHE A O     1 
ATOM 6334 C CB    . PHE A 1 782 ? 84.365  108.329 132.438 1.00 76.89  ? 782 PHE A CB    1 
ATOM 6335 C CG    . PHE A 1 782 ? 84.685  109.779 132.617 1.00 76.89  ? 782 PHE A CG    1 
ATOM 6336 C CD1   . PHE A 1 782 ? 85.948  110.260 132.333 1.00 76.89  ? 782 PHE A CD1   1 
ATOM 6337 C CD2   . PHE A 1 782 ? 83.724  110.661 133.070 1.00 76.89  ? 782 PHE A CD2   1 
ATOM 6338 C CE1   . PHE A 1 782 ? 86.246  111.595 132.497 1.00 76.89  ? 782 PHE A CE1   1 
ATOM 6339 C CE2   . PHE A 1 782 ? 84.015  111.996 133.235 1.00 76.89  ? 782 PHE A CE2   1 
ATOM 6340 C CZ    . PHE A 1 782 ? 85.279  112.464 132.949 1.00 76.89  ? 782 PHE A CZ    1 
ATOM 6341 N N     . ASN A 1 783 ? 82.944  105.917 130.377 1.00 81.15  ? 783 ASN A N     1 
ATOM 6342 C CA    . ASN A 1 783 ? 82.689  104.490 130.258 1.00 81.15  ? 783 ASN A CA    1 
ATOM 6343 C C     . ASN A 1 783 ? 83.174  103.914 128.937 1.00 81.15  ? 783 ASN A C     1 
ATOM 6344 O O     . ASN A 1 783 ? 82.965  102.723 128.684 1.00 81.15  ? 783 ASN A O     1 
ATOM 6345 C CB    . ASN A 1 783 ? 81.192  104.206 130.423 1.00 81.15  ? 783 ASN A CB    1 
ATOM 6346 C CG    . ASN A 1 783 ? 80.652  104.686 131.755 1.00 81.15  ? 783 ASN A CG    1 
ATOM 6347 O OD1   . ASN A 1 783 ? 81.342  104.636 132.773 1.00 81.15  ? 783 ASN A OD1   1 
ATOM 6348 N ND2   . ASN A 1 783 ? 79.409  105.155 131.755 1.00 81.15  ? 783 ASN A ND2   1 
ATOM 6349 N N     . THR A 1 784 ? 83.808  104.722 128.094 1.00 81.04  ? 784 THR A N     1 
ATOM 6350 C CA    . THR A 1 784 ? 84.282  104.229 126.810 1.00 81.04  ? 784 THR A CA    1 
ATOM 6351 C C     . THR A 1 784 ? 85.494  103.325 126.996 1.00 81.04  ? 784 THR A C     1 
ATOM 6352 O O     . THR A 1 784 ? 86.290  103.501 127.922 1.00 81.04  ? 784 THR A O     1 
ATOM 6353 C CB    . THR A 1 784 ? 84.630  105.394 125.881 1.00 81.04  ? 784 THR A CB    1 
ATOM 6354 O OG1   . THR A 1 784 ? 85.179  104.885 124.659 1.00 81.04  ? 784 THR A OG1   1 
ATOM 6355 C CG2   . THR A 1 784 ? 85.641  106.327 126.532 1.00 81.04  ? 784 THR A CG2   1 
ATOM 6356 N N     . LYS A 1 785 ? 85.613  102.334 126.119 1.00 81.19  ? 785 LYS A N     1 
ATOM 6357 C CA    . LYS A 1 785 ? 86.771  101.454 126.087 1.00 81.19  ? 785 LYS A CA    1 
ATOM 6358 C C     . LYS A 1 785 ? 87.827  101.923 125.099 1.00 81.19  ? 785 LYS A C     1 
ATOM 6359 O O     . LYS A 1 785 ? 88.866  101.269 124.965 1.00 81.19  ? 785 LYS A O     1 
ATOM 6360 C CB    . LYS A 1 785 ? 86.337  100.026 125.741 1.00 81.19  ? 785 LYS A CB    1 
ATOM 6361 C CG    . LYS A 1 785 ? 85.253  99.470  126.650 1.00 81.19  ? 785 LYS A CG    1 
ATOM 6362 C CD    . LYS A 1 785 ? 84.822  98.080  126.213 1.00 81.19  ? 785 LYS A CD    1 
ATOM 6363 C CE    . LYS A 1 785 ? 83.672  97.568  127.066 1.00 81.19  ? 785 LYS A CE    1 
ATOM 6364 N NZ    . LYS A 1 785 ? 83.222  96.213  126.647 1.00 81.19  ? 785 LYS A NZ    1 
ATOM 6365 N N     . GLU A 1 786 ? 87.587  103.035 124.411 1.00 80.04  ? 786 GLU A N     1 
ATOM 6366 C CA    . GLU A 1 786 ? 88.528  103.571 123.439 1.00 80.04  ? 786 GLU A CA    1 
ATOM 6367 C C     . GLU A 1 786 ? 89.495  104.496 124.164 1.00 80.04  ? 786 GLU A C     1 
ATOM 6368 O O     . GLU A 1 786 ? 89.070  105.409 124.880 1.00 80.04  ? 786 GLU A O     1 
ATOM 6369 C CB    . GLU A 1 786 ? 87.787  104.310 122.324 1.00 80.04  ? 786 GLU A CB    1 
ATOM 6370 C CG    . GLU A 1 786 ? 88.645  104.711 121.124 1.00 80.04  ? 786 GLU A CG    1 
ATOM 6371 C CD    . GLU A 1 786 ? 89.390  106.016 121.332 1.00 80.04  ? 786 GLU A CD    1 
ATOM 6372 O OE1   . GLU A 1 786 ? 88.890  106.875 122.089 1.00 80.04  ? 786 GLU A OE1   1 
ATOM 6373 O OE2   . GLU A 1 786 ? 90.477  106.181 120.742 1.00 80.04  ? 786 GLU A OE2   1 
ATOM 6374 N N     . LEU A 1 787 ? 90.788  104.260 123.980 1.00 73.41  ? 787 LEU A N     1 
ATOM 6375 C CA    . LEU A 1 787 ? 91.827  104.991 124.688 1.00 73.41  ? 787 LEU A CA    1 
ATOM 6376 C C     . LEU A 1 787 ? 92.645  105.800 123.695 1.00 73.41  ? 787 LEU A C     1 
ATOM 6377 O O     . LEU A 1 787 ? 93.098  105.266 122.677 1.00 73.41  ? 787 LEU A O     1 
ATOM 6378 C CB    . LEU A 1 787 ? 92.738  104.027 125.446 1.00 73.41  ? 787 LEU A CB    1 
ATOM 6379 C CG    . LEU A 1 787 ? 92.101  103.246 126.590 1.00 73.41  ? 787 LEU A CG    1 
ATOM 6380 C CD1   . LEU A 1 787 ? 93.081  102.236 127.151 1.00 73.41  ? 787 LEU A CD1   1 
ATOM 6381 C CD2   . LEU A 1 787 ? 91.637  104.185 127.671 1.00 73.41  ? 787 LEU A CD2   1 
ATOM 6382 N N     . PHE A 1 788 ? 92.834  107.080 123.989 1.00 69.75  ? 788 PHE A N     1 
ATOM 6383 C CA    . PHE A 1 788 ? 93.735  107.896 123.191 1.00 69.75  ? 788 PHE A CA    1 
ATOM 6384 C C     . PHE A 1 788 ? 95.168  107.532 123.547 1.00 69.75  ? 788 PHE A C     1 
ATOM 6385 O O     . PHE A 1 788 ? 95.573  107.654 124.708 1.00 69.75  ? 788 PHE A O     1 
ATOM 6386 C CB    . PHE A 1 788 ? 93.472  109.377 123.434 1.00 69.75  ? 788 PHE A CB    1 
ATOM 6387 C CG    . PHE A 1 788 ? 94.259  110.279 122.540 1.00 69.75  ? 788 PHE A CG    1 
ATOM 6388 C CD1   . PHE A 1 788 ? 93.958  110.365 121.195 1.00 69.75  ? 788 PHE A CD1   1 
ATOM 6389 C CD2   . PHE A 1 788 ? 95.296  111.042 123.041 1.00 69.75  ? 788 PHE A CD2   1 
ATOM 6390 C CE1   . PHE A 1 788 ? 94.680  111.191 120.365 1.00 69.75  ? 788 PHE A CE1   1 
ATOM 6391 C CE2   . PHE A 1 788 ? 96.021  111.874 122.216 1.00 69.75  ? 788 PHE A CE2   1 
ATOM 6392 C CZ    . PHE A 1 788 ? 95.713  111.949 120.876 1.00 69.75  ? 788 PHE A CZ    1 
ATOM 6393 N N     . ILE A 1 789 ? 95.929  107.079 122.553 1.00 69.89  ? 789 ILE A N     1 
ATOM 6394 C CA    . ILE A 1 789 ? 97.234  106.463 122.761 1.00 69.89  ? 789 ILE A CA    1 
ATOM 6395 C C     . ILE A 1 789 ? 98.231  107.109 121.809 1.00 69.89  ? 789 ILE A C     1 
ATOM 6396 O O     . ILE A 1 789 ? 97.940  107.265 120.619 1.00 69.89  ? 789 ILE A O     1 
ATOM 6397 C CB    . ILE A 1 789 ? 97.175  104.942 122.519 1.00 69.89  ? 789 ILE A CB    1 
ATOM 6398 C CG1   . ILE A 1 789 ? 96.234  104.273 123.518 1.00 69.89  ? 789 ILE A CG1   1 
ATOM 6399 C CG2   . ILE A 1 789 ? 98.555  104.320 122.620 1.00 69.89  ? 789 ILE A CG2   1 
ATOM 6400 C CD1   . ILE A 1 789 ? 95.921  102.830 123.187 1.00 69.89  ? 789 ILE A CD1   1 
ATOM 6401 N N     . ARG A 1 790 ? 99.401  107.483 122.324 1.00 71.47  ? 790 ARG A N     1 
ATOM 6402 C CA    . ARG A 1 790 ? 100.494 107.918 121.467 1.00 71.47  ? 790 ARG A CA    1 
ATOM 6403 C C     . ARG A 1 790 ? 101.819 107.499 122.081 1.00 71.47  ? 790 ARG A C     1 
ATOM 6404 O O     . ARG A 1 790 ? 102.041 107.674 123.283 1.00 71.47  ? 790 ARG A O     1 
ATOM 6405 C CB    . ARG A 1 790 ? 100.461 109.430 121.230 1.00 71.47  ? 790 ARG A CB    1 
ATOM 6406 C CG    . ARG A 1 790 ? 101.175 109.863 119.958 1.00 71.47  ? 790 ARG A CG    1 
ATOM 6407 C CD    . ARG A 1 790 ? 100.576 109.262 118.690 1.00 71.47  ? 790 ARG A CD    1 
ATOM 6408 N NE    . ARG A 1 790 ? 99.118  109.215 118.666 1.00 71.47  ? 790 ARG A NE    1 
ATOM 6409 C CZ    . ARG A 1 790 ? 98.325  110.272 118.546 1.00 71.47  ? 790 ARG A CZ    1 
ATOM 6410 N NH1   . ARG A 1 790 ? 98.812  111.497 118.434 1.00 71.47  ? 790 ARG A NH1   1 
ATOM 6411 N NH2   . ARG A 1 790 ? 97.009  110.091 118.514 1.00 71.47  ? 790 ARG A NH2   1 
ATOM 6412 N N     . GLY A 1 791 ? 102.693 106.950 121.243 1.00 74.05  ? 791 GLY A N     1 
ATOM 6413 C CA    . GLY A 1 791 ? 103.993 106.490 121.684 1.00 74.05  ? 791 GLY A CA    1 
ATOM 6414 C C     . GLY A 1 791 ? 104.049 105.018 122.033 1.00 74.05  ? 791 GLY A C     1 
ATOM 6415 O O     . GLY A 1 791 ? 104.908 104.292 121.524 1.00 74.05  ? 791 GLY A O     1 
ATOM 6416 N N     . ILE A 1 792 ? 103.145 104.564 122.901 1.00 77.46  ? 792 ILE A N     1 
ATOM 6417 C CA    . ILE A 1 792 ? 103.160 103.174 123.337 1.00 77.46  ? 792 ILE A CA    1 
ATOM 6418 C C     . ILE A 1 792 ? 102.734 102.277 122.185 1.00 77.46  ? 792 ILE A C     1 
ATOM 6419 O O     . ILE A 1 792 ? 101.672 102.474 121.581 1.00 77.46  ? 792 ILE A O     1 
ATOM 6420 C CB    . ILE A 1 792 ? 102.251 102.983 124.560 1.00 77.46  ? 792 ILE A CB    1 
ATOM 6421 C CG1   . ILE A 1 792 ? 102.688 103.911 125.693 1.00 77.46  ? 792 ILE A CG1   1 
ATOM 6422 C CG2   . ILE A 1 792 ? 102.271 101.534 125.017 1.00 77.46  ? 792 ILE A CG2   1 
ATOM 6423 C CD1   . ILE A 1 792 ? 104.095 103.652 126.183 1.00 77.46  ? 792 ILE A CD1   1 
ATOM 6424 N N     . ASP A 1 793 ? 103.564 101.282 121.876 1.00 80.56  ? 793 ASP A N     1 
ATOM 6425 C CA    . ASP A 1 793 ? 103.315 100.382 120.750 1.00 80.56  ? 793 ASP A CA    1 
ATOM 6426 C C     . ASP A 1 793 ? 102.398 99.243  121.196 1.00 80.56  ? 793 ASP A C     1 
ATOM 6427 O O     . ASP A 1 793 ? 102.774 98.072  121.253 1.00 80.56  ? 793 ASP A O     1 
ATOM 6428 C CB    . ASP A 1 793 ? 104.629 99.860  120.185 1.00 80.56  ? 793 ASP A CB    1 
ATOM 6429 C CG    . ASP A 1 793 ? 105.437 100.941 119.495 1.00 80.56  ? 793 ASP A CG    1 
ATOM 6430 O OD1   . ASP A 1 793 ? 104.827 101.893 118.964 1.00 80.56  ? 793 ASP A OD1   1 
ATOM 6431 O OD2   . ASP A 1 793 ? 106.682 100.839 119.483 1.00 80.56  ? 793 ASP A OD2   1 
ATOM 6432 N N     . ILE A 1 794 ? 101.161 99.622  121.524 1.00 83.12  ? 794 ILE A N     1 
ATOM 6433 C CA    . ILE A 1 794 ? 100.145 98.637  121.865 1.00 83.12  ? 794 ILE A CA    1 
ATOM 6434 C C     . ILE A 1 794 ? 99.731  97.835  120.636 1.00 83.12  ? 794 ILE A C     1 
ATOM 6435 O O     . ILE A 1 794 ? 99.310  96.678  120.765 1.00 83.12  ? 794 ILE A O     1 
ATOM 6436 C CB    . ILE A 1 794 ? 98.944  99.336  122.538 1.00 83.12  ? 794 ILE A CB    1 
ATOM 6437 C CG1   . ILE A 1 794 ? 97.945  98.315  123.087 1.00 83.12  ? 794 ILE A CG1   1 
ATOM 6438 C CG2   . ILE A 1 794 ? 98.263  100.307 121.579 1.00 83.12  ? 794 ILE A CG2   1 
ATOM 6439 C CD1   . ILE A 1 794 ? 98.535  97.394  124.129 1.00 83.12  ? 794 ILE A CD1   1 
ATOM 6440 N N     . ILE A 1 795 ? 99.873  98.403  119.442 1.00 88.96  ? 795 ILE A N     1 
ATOM 6441 C CA    . ILE A 1 795 ? 99.528  97.689  118.201 1.00 88.96  ? 795 ILE A CA    1 
ATOM 6442 C C     . ILE A 1 795 ? 100.741 96.835  117.841 1.00 88.96  ? 795 ILE A C     1 
ATOM 6443 O O     . ILE A 1 795 ? 101.605 97.192  117.036 1.00 88.96  ? 795 ILE A O     1 
ATOM 6444 C CB    . ILE A 1 795 ? 99.063  98.647  117.088 1.00 88.96  ? 795 ILE A CB    1 
ATOM 6445 C CG1   . ILE A 1 795 ? 100.078 99.764  116.798 1.00 88.96  ? 795 ILE A CG1   1 
ATOM 6446 C CG2   . ILE A 1 795 ? 97.706  99.246  117.437 1.00 88.96  ? 795 ILE A CG2   1 
ATOM 6447 C CD1   . ILE A 1 795 ? 99.758  100.573 115.560 1.00 88.96  ? 795 ILE A CD1   1 
ATOM 6448 N N     . LYS A 1 796 ? 100.800 95.656  118.460 1.00 88.79  ? 796 LYS A N     1 
ATOM 6449 C CA    . LYS A 1 796 ? 101.900 94.717  118.245 1.00 88.79  ? 796 LYS A CA    1 
ATOM 6450 C C     . LYS A 1 796 ? 101.380 93.330  118.611 1.00 88.79  ? 796 LYS A C     1 
ATOM 6451 O O     . LYS A 1 796 ? 101.260 93.007  119.796 1.00 88.79  ? 796 LYS A O     1 
ATOM 6452 C CB    . LYS A 1 796 ? 103.117 95.096  119.078 1.00 88.79  ? 796 LYS A CB    1 
ATOM 6453 C CG    . LYS A 1 796 ? 104.273 94.111  118.998 1.00 88.79  ? 796 LYS A CG    1 
ATOM 6454 C CD    . LYS A 1 796 ? 105.282 94.530  117.941 1.00 88.79  ? 796 LYS A CD    1 
ATOM 6455 C CE    . LYS A 1 796 ? 106.572 93.731  118.050 1.00 88.79  ? 796 LYS A CE    1 
ATOM 6456 N NZ    . LYS A 1 796 ? 106.371 92.294  117.722 1.00 88.79  ? 796 LYS A NZ    1 
ATOM 6457 N N     . GLN A 1 797 ? 101.057 92.528  117.593 1.00 89.80  ? 797 GLN A N     1 
ATOM 6458 C CA    . GLN A 1 797 ? 100.628 91.157  117.851 1.00 89.80  ? 797 GLN A CA    1 
ATOM 6459 C C     . GLN A 1 797 ? 101.759 90.337  118.459 1.00 89.80  ? 797 GLN A C     1 
ATOM 6460 O O     . GLN A 1 797 ? 101.530 89.535  119.372 1.00 89.80  ? 797 GLN A O     1 
ATOM 6461 C CB    . GLN A 1 797 ? 100.108 90.514  116.564 1.00 89.80  ? 797 GLN A CB    1 
ATOM 6462 C CG    . GLN A 1 797 ? 101.032 90.646  115.361 1.00 89.80  ? 797 GLN A CG    1 
ATOM 6463 C CD    . GLN A 1 797 ? 101.875 89.407  115.135 1.00 89.80  ? 797 GLN A CD    1 
ATOM 6464 O OE1   . GLN A 1 797 ? 101.438 88.287  115.401 1.00 89.80  ? 797 GLN A OE1   1 
ATOM 6465 N NE2   . GLN A 1 797 ? 103.093 89.601  114.641 1.00 89.80  ? 797 GLN A NE2   1 
ATOM 6466 N N     . GLY A 1 798 ? 102.986 90.544  117.981 1.00 91.22  ? 798 GLY A N     1 
ATOM 6467 C CA    . GLY A 1 798 ? 104.147 89.896  118.570 1.00 91.22  ? 798 GLY A CA    1 
ATOM 6468 C C     . GLY A 1 798 ? 104.097 88.389  118.434 1.00 91.22  ? 798 GLY A C     1 
ATOM 6469 O O     . GLY A 1 798 ? 103.856 87.841  117.353 1.00 91.22  ? 798 GLY A O     1 
ATOM 6470 N N     . GLN A 1 799 ? 104.326 87.704  119.553 1.00 90.69  ? 799 GLN A N     1 
ATOM 6471 C CA    . GLN A 1 799 ? 104.289 86.253  119.600 1.00 90.69  ? 799 GLN A CA    1 
ATOM 6472 C C     . GLN A 1 799 ? 103.112 85.707  120.393 1.00 90.69  ? 799 GLN A C     1 
ATOM 6473 O O     . GLN A 1 799 ? 102.856 84.500  120.333 1.00 90.69  ? 799 GLN A O     1 
ATOM 6474 C CB    . GLN A 1 799 ? 105.596 85.709  120.195 1.00 90.69  ? 799 GLN A CB    1 
ATOM 6475 C CG    . GLN A 1 799 ? 106.840 86.090  119.411 1.00 90.69  ? 799 GLN A CG    1 
ATOM 6476 C CD    . GLN A 1 799 ? 106.856 85.490  118.018 1.00 90.69  ? 799 GLN A CD    1 
ATOM 6477 O OE1   . GLN A 1 799 ? 106.448 84.347  117.817 1.00 90.69  ? 799 GLN A OE1   1 
ATOM 6478 N NE2   . GLN A 1 799 ? 107.330 86.262  117.047 1.00 90.69  ? 799 GLN A NE2   1 
ATOM 6479 N N     . THR A 1 800 ? 102.395 86.553  121.128 1.00 87.16  ? 800 THR A N     1 
ATOM 6480 C CA    . THR A 1 800 ? 101.245 86.109  121.897 1.00 87.16  ? 800 THR A CA    1 
ATOM 6481 C C     . THR A 1 800 ? 100.276 87.271  122.059 1.00 87.16  ? 800 THR A C     1 
ATOM 6482 O O     . THR A 1 800 ? 100.636 88.436  121.880 1.00 87.16  ? 800 THR A O     1 
ATOM 6483 C CB    . THR A 1 800 ? 101.660 85.555  123.265 1.00 87.16  ? 800 THR A CB    1 
ATOM 6484 O OG1   . THR A 1 800 ? 100.515 84.999  123.923 1.00 87.16  ? 800 THR A OG1   1 
ATOM 6485 C CG2   . THR A 1 800 ? 102.252 86.655  124.130 1.00 87.16  ? 800 THR A CG2   1 
ATOM 6486 N N     . LYS A 1 801 ? 99.032  86.935  122.392 1.00 83.58  ? 801 LYS A N     1 
ATOM 6487 C CA    . LYS A 1 801 ? 97.978  87.925  122.560 1.00 83.58  ? 801 LYS A CA    1 
ATOM 6488 C C     . LYS A 1 801 ? 97.991  88.558  123.948 1.00 83.58  ? 801 LYS A C     1 
ATOM 6489 O O     . LYS A 1 801 ? 97.285  89.546  124.175 1.00 83.58  ? 801 LYS A O     1 
ATOM 6490 C CB    . LYS A 1 801 ? 96.614  87.278  122.268 1.00 83.58  ? 801 LYS A CB    1 
ATOM 6491 C CG    . LYS A 1 801 ? 95.458  88.250  122.051 1.00 83.58  ? 801 LYS A CG    1 
ATOM 6492 C CD    . LYS A 1 801 ? 94.161  87.526  121.744 1.00 83.58  ? 801 LYS A CD    1 
ATOM 6493 C CE    . LYS A 1 801 ? 94.191  86.910  120.354 1.00 83.58  ? 801 LYS A CE    1 
ATOM 6494 N NZ    . LYS A 1 801 ? 94.220  87.948  119.287 1.00 83.58  ? 801 LYS A NZ    1 
ATOM 6495 N N     . LEU A 1 802 ? 98.800  88.033  124.872 1.00 79.75  ? 802 LEU A N     1 
ATOM 6496 C CA    . LEU A 1 802 ? 98.881  88.601  126.214 1.00 79.75  ? 802 LEU A CA    1 
ATOM 6497 C C     . LEU A 1 802 ? 99.446  90.011  126.217 1.00 79.75  ? 802 LEU A C     1 
ATOM 6498 O O     . LEU A 1 802 ? 99.166  90.769  127.154 1.00 79.75  ? 802 LEU A O     1 
ATOM 6499 C CB    . LEU A 1 802 ? 99.724  87.719  127.134 1.00 79.75  ? 802 LEU A CB    1 
ATOM 6500 C CG    . LEU A 1 802 ? 99.044  86.493  127.738 1.00 79.75  ? 802 LEU A CG    1 
ATOM 6501 C CD1   . LEU A 1 802 ? 98.813  85.427  126.696 1.00 79.75  ? 802 LEU A CD1   1 
ATOM 6502 C CD2   . LEU A 1 802 ? 99.870  85.949  128.887 1.00 79.75  ? 802 LEU A CD2   1 
ATOM 6503 N N     . THR A 1 803 ? 100.234 90.374  125.202 1.00 80.61  ? 803 THR A N     1 
ATOM 6504 C CA    . THR A 1 803 ? 100.667 91.758  125.064 1.00 80.61  ? 803 THR A CA    1 
ATOM 6505 C C     . THR A 1 803 ? 99.469  92.691  124.939 1.00 80.61  ? 803 THR A C     1 
ATOM 6506 O O     . THR A 1 803 ? 99.357  93.667  125.690 1.00 80.61  ? 803 THR A O     1 
ATOM 6507 C CB    . THR A 1 803 ? 101.588 91.899  123.854 1.00 80.61  ? 803 THR A CB    1 
ATOM 6508 O OG1   . THR A 1 803 ? 102.736 91.058  124.028 1.00 80.61  ? 803 THR A OG1   1 
ATOM 6509 C CG2   . THR A 1 803 ? 102.040 93.339  123.691 1.00 80.61  ? 803 THR A CG2   1 
ATOM 6510 N N     . LYS A 1 804 ? 98.542  92.370  124.029 1.00 79.27  ? 804 LYS A N     1 
ATOM 6511 C CA    . LYS A 1 804 ? 97.300  93.127  123.886 1.00 79.27  ? 804 LYS A CA    1 
ATOM 6512 C C     . LYS A 1 804 ? 96.540  93.221  125.200 1.00 79.27  ? 804 LYS A C     1 
ATOM 6513 O O     . LYS A 1 804 ? 96.204  94.321  125.659 1.00 79.27  ? 804 LYS A O     1 
ATOM 6514 C CB    . LYS A 1 804 ? 96.415  92.467  122.829 1.00 79.27  ? 804 LYS A CB    1 
ATOM 6515 C CG    . LYS A 1 804 ? 96.661  92.882  121.399 1.00 79.27  ? 804 LYS A CG    1 
ATOM 6516 C CD    . LYS A 1 804 ? 96.726  94.388  121.299 1.00 79.27  ? 804 LYS A CD    1 
ATOM 6517 C CE    . LYS A 1 804 ? 96.448  94.843  119.882 1.00 79.27  ? 804 LYS A CE    1 
ATOM 6518 N NZ    . LYS A 1 804 ? 97.012  96.184  119.621 1.00 79.27  ? 804 LYS A NZ    1 
ATOM 6519 N N     . THR A 1 805 ? 96.281  92.075  125.829 1.00 75.93  ? 805 THR A N     1 
ATOM 6520 C CA    . THR A 1 805 ? 95.389  92.044  126.981 1.00 75.93  ? 805 THR A CA    1 
ATOM 6521 C C     . THR A 1 805 ? 95.986  92.793  128.163 1.00 75.93  ? 805 THR A C     1 
ATOM 6522 O O     . THR A 1 805 ? 95.317  93.626  128.782 1.00 75.93  ? 805 THR A O     1 
ATOM 6523 C CB    . THR A 1 805 ? 95.080  90.598  127.360 1.00 75.93  ? 805 THR A CB    1 
ATOM 6524 O OG1   . THR A 1 805 ? 94.502  89.925  126.235 1.00 75.93  ? 805 THR A OG1   1 
ATOM 6525 C CG2   . THR A 1 805 ? 94.107  90.553  128.521 1.00 75.93  ? 805 THR A CG2   1 
ATOM 6526 N N     . ILE A 1 806 ? 97.256  92.536  128.471 1.00 73.72  ? 806 ILE A N     1 
ATOM 6527 C CA    . ILE A 1 806 ? 97.860  93.162  129.641 1.00 73.72  ? 806 ILE A CA    1 
ATOM 6528 C C     . ILE A 1 806 ? 98.148  94.637  129.385 1.00 73.72  ? 806 ILE A C     1 
ATOM 6529 O O     . ILE A 1 806 ? 97.973  95.473  130.280 1.00 73.72  ? 806 ILE A O     1 
ATOM 6530 C CB    . ILE A 1 806 ? 99.104  92.372  130.075 1.00 73.72  ? 806 ILE A CB    1 
ATOM 6531 C CG1   . ILE A 1 806 ? 98.659  90.980  130.520 1.00 73.72  ? 806 ILE A CG1   1 
ATOM 6532 C CG2   . ILE A 1 806 ? 99.826  93.064  131.210 1.00 73.72  ? 806 ILE A CG2   1 
ATOM 6533 C CD1   . ILE A 1 806 ? 99.766  90.005  130.736 1.00 73.72  ? 806 ILE A CD1   1 
ATOM 6534 N N     . GLY A 1 807 ? 98.560  94.997  128.164 1.00 76.63  ? 807 GLY A N     1 
ATOM 6535 C CA    . GLY A 1 807 ? 98.761  96.403  127.860 1.00 76.63  ? 807 GLY A CA    1 
ATOM 6536 C C     . GLY A 1 807 ? 97.476  97.205  127.921 1.00 76.63  ? 807 GLY A C     1 
ATOM 6537 O O     . GLY A 1 807 ? 97.478  98.364  128.343 1.00 76.63  ? 807 GLY A O     1 
ATOM 6538 N N     . THR A 1 808 ? 96.360  96.603  127.506 1.00 74.22  ? 808 THR A N     1 
ATOM 6539 C CA    . THR A 1 808 ? 95.077  97.278  127.644 1.00 74.22  ? 808 THR A CA    1 
ATOM 6540 C C     . THR A 1 808 ? 94.640  97.336  129.102 1.00 74.22  ? 808 THR A C     1 
ATOM 6541 O O     . THR A 1 808 ? 94.075  98.342  129.547 1.00 74.22  ? 808 THR A O     1 
ATOM 6542 C CB    . THR A 1 808 ? 94.023  96.575  126.790 1.00 74.22  ? 808 THR A CB    1 
ATOM 6543 O OG1   . THR A 1 808 ? 94.503  96.455  125.445 1.00 74.22  ? 808 THR A OG1   1 
ATOM 6544 C CG2   . THR A 1 808 ? 92.723  97.361  126.780 1.00 74.22  ? 808 THR A CG2   1 
ATOM 6545 N N     . ARG A 1 809 ? 94.901  96.270  129.863 1.00 71.73  ? 809 ARG A N     1 
ATOM 6546 C CA    . ARG A 1 809 ? 94.429  96.208  131.240 1.00 71.73  ? 809 ARG A CA    1 
ATOM 6547 C C     . ARG A 1 809 ? 95.157  97.205  132.130 1.00 71.73  ? 809 ARG A C     1 
ATOM 6548 O O     . ARG A 1 809 ? 94.530  97.843  132.983 1.00 71.73  ? 809 ARG A O     1 
ATOM 6549 C CB    . ARG A 1 809 ? 94.577  94.790  131.782 1.00 71.73  ? 809 ARG A CB    1 
ATOM 6550 C CG    . ARG A 1 809 ? 93.614  94.467  132.907 1.00 71.73  ? 809 ARG A CG    1 
ATOM 6551 C CD    . ARG A 1 809 ? 93.698  93.006  133.303 1.00 71.73  ? 809 ARG A CD    1 
ATOM 6552 N NE    . ARG A 1 809 ? 93.281  92.121  132.224 1.00 71.73  ? 809 ARG A NE    1 
ATOM 6553 C CZ    . ARG A 1 809 ? 92.564  91.020  132.399 1.00 71.73  ? 809 ARG A CZ    1 
ATOM 6554 N NH1   . ARG A 1 809 ? 92.178  90.631  133.603 1.00 71.73  ? 809 ARG A NH1   1 
ATOM 6555 N NH2   . ARG A 1 809 ? 92.225  90.290  131.340 1.00 71.73  ? 809 ARG A NH2   1 
ATOM 6556 N N     . ILE A 1 810 ? 96.473  97.361  131.942 1.00 73.35  ? 810 ILE A N     1 
ATOM 6557 C CA    . ILE A 1 810 ? 97.224  98.360  132.704 1.00 73.35  ? 810 ILE A CA    1 
ATOM 6558 C C     . ILE A 1 810 ? 96.649  99.744  132.455 1.00 73.35  ? 810 ILE A C     1 
ATOM 6559 O O     . ILE A 1 810 ? 96.414  100.526 133.384 1.00 73.35  ? 810 ILE A O     1 
ATOM 6560 C CB    . ILE A 1 810 ? 98.717  98.324  132.330 1.00 73.35  ? 810 ILE A CB    1 
ATOM 6561 C CG1   . ILE A 1 810 ? 99.349  96.987  132.682 1.00 73.35  ? 810 ILE A CG1   1 
ATOM 6562 C CG2   . ILE A 1 810 ? 99.462  99.432  133.044 1.00 73.35  ? 810 ILE A CG2   1 
ATOM 6563 C CD1   . ILE A 1 810 ? 100.733 96.802  132.107 1.00 73.35  ? 810 ILE A CD1   1 
ATOM 6564 N N     . MET A 1 811 ? 96.389  100.047 131.187 1.00 72.70  ? 811 MET A N     1 
ATOM 6565 C CA    . MET A 1 811 ? 95.932  101.368 130.786 1.00 72.70  ? 811 MET A CA    1 
ATOM 6566 C C     . MET A 1 811 ? 94.539  101.653 131.336 1.00 72.70  ? 811 MET A C     1 
ATOM 6567 O O     . MET A 1 811 ? 94.275  102.748 131.850 1.00 72.70  ? 811 MET A O     1 
ATOM 6568 C CB    . MET A 1 811 ? 95.959  101.424 129.263 1.00 72.70  ? 811 MET A CB    1 
ATOM 6569 C CG    . MET A 1 811 ? 97.352  101.673 128.718 1.00 72.70  ? 811 MET A CG    1 
ATOM 6570 S SD    . MET A 1 811 ? 97.468  101.566 126.926 1.00 72.70  ? 811 MET A SD    1 
ATOM 6571 C CE    . MET A 1 811 ? 97.891  103.238 126.518 1.00 72.70  ? 811 MET A CE    1 
ATOM 6572 N N     . GLU A 1 812 ? 93.646  100.661 131.267 1.00 72.30  ? 812 GLU A N     1 
ATOM 6573 C CA    . GLU A 1 812 ? 92.294  100.833 131.789 1.00 72.30  ? 812 GLU A CA    1 
ATOM 6574 C C     . GLU A 1 812 ? 92.290  100.960 133.306 1.00 72.30  ? 812 GLU A C     1 
ATOM 6575 O O     . GLU A 1 812 ? 91.502  101.732 133.864 1.00 72.30  ? 812 GLU A O     1 
ATOM 6576 C CB    . GLU A 1 812 ? 91.403  99.671  131.351 1.00 72.30  ? 812 GLU A CB    1 
ATOM 6577 C CG    . GLU A 1 812 ? 91.128  99.619  129.858 1.00 72.30  ? 812 GLU A CG    1 
ATOM 6578 C CD    . GLU A 1 812 ? 90.256  98.441  129.470 1.00 72.30  ? 812 GLU A CD    1 
ATOM 6579 O OE1   . GLU A 1 812 ? 89.972  97.597  130.345 1.00 72.30  ? 812 GLU A OE1   1 
ATOM 6580 O OE2   . GLU A 1 812 ? 89.856  98.358  128.290 1.00 72.30  ? 812 GLU A OE2   1 
ATOM 6581 N N     . GLU A 1 813 ? 93.145  100.202 133.997 1.00 71.68  ? 813 GLU A N     1 
ATOM 6582 C CA    . GLU A 1 813 ? 93.229  100.350 135.445 1.00 71.68  ? 813 GLU A CA    1 
ATOM 6583 C C     . GLU A 1 813 ? 93.828  101.697 135.823 1.00 71.68  ? 813 GLU A C     1 
ATOM 6584 O O     . GLU A 1 813 ? 93.521  102.245 136.887 1.00 71.68  ? 813 GLU A O     1 
ATOM 6585 C CB    . GLU A 1 813 ? 94.038  99.208  136.059 1.00 71.68  ? 813 GLU A CB    1 
ATOM 6586 C CG    . GLU A 1 813 ? 93.392  97.833  135.937 1.00 71.68  ? 813 GLU A CG    1 
ATOM 6587 C CD    . GLU A 1 813 ? 92.114  97.705  136.743 1.00 71.68  ? 813 GLU A CD    1 
ATOM 6588 O OE1   . GLU A 1 813 ? 92.011  98.352  137.806 1.00 71.68  ? 813 GLU A OE1   1 
ATOM 6589 O OE2   . GLU A 1 813 ? 91.211  96.957  136.313 1.00 71.68  ? 813 GLU A OE2   1 
ATOM 6590 N N     . SER A 1 814 ? 94.683  102.247 134.963 1.00 70.88  ? 814 SER A N     1 
ATOM 6591 C CA    . SER A 1 814 ? 95.272  103.546 135.252 1.00 70.88  ? 814 SER A CA    1 
ATOM 6592 C C     . SER A 1 814 ? 94.294  104.687 135.007 1.00 70.88  ? 814 SER A C     1 
ATOM 6593 O O     . SER A 1 814 ? 94.348  105.704 135.706 1.00 70.88  ? 814 SER A O     1 
ATOM 6594 C CB    . SER A 1 814 ? 96.534  103.744 134.415 1.00 70.88  ? 814 SER A CB    1 
ATOM 6595 O OG    . SER A 1 814 ? 96.213  103.905 133.046 1.00 70.88  ? 814 SER A OG    1 
ATOM 6596 N N     . MET A 1 815 ? 93.398  104.547 134.031 1.00 71.03  ? 815 MET A N     1 
ATOM 6597 C CA    . MET A 1 815 ? 92.575  105.665 133.588 1.00 71.03  ? 815 MET A CA    1 
ATOM 6598 C C     . MET A 1 815 ? 91.151  105.656 134.133 1.00 71.03  ? 815 MET A C     1 
ATOM 6599 O O     . MET A 1 815 ? 90.303  106.376 133.597 1.00 71.03  ? 815 MET A O     1 
ATOM 6600 C CB    . MET A 1 815 ? 92.533  105.716 132.060 1.00 71.03  ? 815 MET A CB    1 
ATOM 6601 C CG    . MET A 1 815 ? 93.861  106.020 131.387 1.00 71.03  ? 815 MET A CG    1 
ATOM 6602 S SD    . MET A 1 815 ? 94.537  107.635 131.822 1.00 71.03  ? 815 MET A SD    1 
ATOM 6603 C CE    . MET A 1 815 ? 95.803  107.205 133.011 1.00 71.03  ? 815 MET A CE    1 
ATOM 6604 N N     . LYS A 1 816 ? 90.849  104.877 135.168 1.00 69.83  ? 816 LYS A N     1 
ATOM 6605 C CA    . LYS A 1 816 ? 89.511  105.039 135.713 1.00 69.83  ? 816 LYS A CA    1 
ATOM 6606 C C     . LYS A 1 816 ? 89.492  106.182 136.720 1.00 69.83  ? 816 LYS A C     1 
ATOM 6607 O O     . LYS A 1 816 ? 90.531  106.687 137.151 1.00 69.83  ? 816 LYS A O     1 
ATOM 6608 C CB    . LYS A 1 816 ? 88.983  103.774 136.392 1.00 69.83  ? 816 LYS A CB    1 
ATOM 6609 C CG    . LYS A 1 816 ? 89.716  103.347 137.645 1.00 69.83  ? 816 LYS A CG    1 
ATOM 6610 C CD    . LYS A 1 816 ? 89.050  102.120 138.264 1.00 69.83  ? 816 LYS A CD    1 
ATOM 6611 C CE    . LYS A 1 816 ? 89.279  100.854 137.469 1.00 69.83  ? 816 LYS A CE    1 
ATOM 6612 N NZ    . LYS A 1 816 ? 90.705  100.471 137.497 1.00 69.83  ? 816 LYS A NZ    1 
ATOM 6613 N N     . LEU A 1 817 ? 88.284  106.587 137.093 1.00 70.66  ? 817 LEU A N     1 
ATOM 6614 C CA    . LEU A 1 817 ? 88.105  107.672 138.045 1.00 70.66  ? 817 LEU A CA    1 
ATOM 6615 C C     . LEU A 1 817 ? 88.264  107.148 139.464 1.00 70.66  ? 817 LEU A C     1 
ATOM 6616 O O     . LEU A 1 817 ? 87.736  106.087 139.805 1.00 70.66  ? 817 LEU A O     1 
ATOM 6617 C CB    . LEU A 1 817 ? 86.729  108.313 137.872 1.00 70.66  ? 817 LEU A CB    1 
ATOM 6618 C CG    . LEU A 1 817 ? 86.542  109.491 136.911 1.00 70.66  ? 817 LEU A CG    1 
ATOM 6619 C CD1   . LEU A 1 817 ? 87.273  109.303 135.590 1.00 70.66  ? 817 LEU A CD1   1 
ATOM 6620 C CD2   . LEU A 1 817 ? 85.058  109.725 136.668 1.00 70.66  ? 817 LEU A CD2   1 
ATOM 6621 N N     . ARG A 1 818 ? 88.990  107.893 140.292 1.00 71.44  ? 818 ARG A N     1 
ATOM 6622 C CA    . ARG A 1 818 ? 89.166  107.545 141.693 1.00 71.44  ? 818 ARG A CA    1 
ATOM 6623 C C     . ARG A 1 818 ? 88.891  108.763 142.557 1.00 71.44  ? 818 ARG A C     1 
ATOM 6624 O O     . ARG A 1 818 ? 89.237  109.888 142.183 1.00 71.44  ? 818 ARG A O     1 
ATOM 6625 C CB    . ARG A 1 818 ? 90.577  107.018 141.979 1.00 71.44  ? 818 ARG A CB    1 
ATOM 6626 C CG    . ARG A 1 818 ? 91.009  105.826 141.141 1.00 71.44  ? 818 ARG A CG    1 
ATOM 6627 C CD    . ARG A 1 818 ? 92.412  105.376 141.539 1.00 71.44  ? 818 ARG A CD    1 
ATOM 6628 N NE    . ARG A 1 818 ? 92.559  103.925 141.553 1.00 71.44  ? 818 ARG A NE    1 
ATOM 6629 C CZ    . ARG A 1 818 ? 92.588  103.157 140.473 1.00 71.44  ? 818 ARG A CZ    1 
ATOM 6630 N NH1   . ARG A 1 818 ? 92.563  103.672 139.255 1.00 71.44  ? 818 ARG A NH1   1 
ATOM 6631 N NH2   . ARG A 1 818 ? 92.670  101.838 140.618 1.00 71.44  ? 818 ARG A NH2   1 
ATOM 6632 N N     . ARG A 1 819 ? 88.272  108.531 143.710 1.00 75.58  ? 819 ARG A N     1 
ATOM 6633 C CA    . ARG A 1 819 ? 88.109  109.555 144.723 1.00 75.58  ? 819 ARG A CA    1 
ATOM 6634 C C     . ARG A 1 819 ? 89.470  109.951 145.287 1.00 75.58  ? 819 ARG A C     1 
ATOM 6635 O O     . ARG A 1 819 ? 90.437  109.193 145.189 1.00 75.58  ? 819 ARG A O     1 
ATOM 6636 C CB    . ARG A 1 819 ? 87.217  109.031 145.844 1.00 75.58  ? 819 ARG A CB    1 
ATOM 6637 C CG    . ARG A 1 819 ? 85.788  108.743 145.448 1.00 75.58  ? 819 ARG A CG    1 
ATOM 6638 C CD    . ARG A 1 819 ? 85.018  108.194 146.635 1.00 75.58  ? 819 ARG A CD    1 
ATOM 6639 N NE    . ARG A 1 819 ? 84.861  109.163 147.710 1.00 75.58  ? 819 ARG A NE    1 
ATOM 6640 C CZ    . ARG A 1 819 ? 85.485  109.072 148.877 1.00 75.58  ? 819 ARG A CZ    1 
ATOM 6641 N NH1   . ARG A 1 819 ? 86.294  108.062 149.150 1.00 75.58  ? 819 ARG A NH1   1 
ATOM 6642 N NH2   . ARG A 1 819 ? 85.292  110.017 149.792 1.00 75.58  ? 819 ARG A NH2   1 
ATOM 6643 N N     . PRO A 1 820 ? 89.572  111.223 145.790 1.00 72.54  ? 820 PRO A N     1 
ATOM 6644 C CA    . PRO A 1 820 ? 90.787  111.701 146.404 1.00 72.54  ? 820 PRO A CA    1 
ATOM 6645 C C     . PRO A 1 820 ? 90.951  111.098 147.795 1.00 72.54  ? 820 PRO A C     1 
ATOM 6646 O O     . PRO A 1 820 ? 91.723  111.629 148.565 1.00 72.54  ? 820 PRO A O     1 
ATOM 6647 C CB    . PRO A 1 820 ? 90.583  113.195 146.630 1.00 72.54  ? 820 PRO A CB    1 
ATOM 6648 C CG    . PRO A 1 820 ? 89.456  113.570 145.737 1.00 72.54  ? 820 PRO A CG    1 
ATOM 6649 C CD    . PRO A 1 820 ? 88.587  112.350 145.853 1.00 72.54  ? 820 PRO A CD    1 
ATOM 6650 N N     . GLU A 1 821 ? 90.255  110.002 148.070 1.00 76.31  ? 821 GLU A N     1 
ATOM 6651 C CA    . GLU A 1 821 ? 90.338  109.344 149.387 1.00 76.31  ? 821 GLU A CA    1 
ATOM 6652 C C     . GLU A 1 821 ? 90.474  107.825 149.199 1.00 76.31  ? 821 GLU A C     1 
ATOM 6653 O O     . GLU A 1 821 ? 90.135  107.100 150.151 1.00 76.31  ? 821 GLU A O     1 
ATOM 6654 C CB    . GLU A 1 821 ? 89.072  109.719 150.144 1.00 76.31  ? 821 GLU A CB    1 
ATOM 6655 C CG    . GLU A 1 821 ? 89.093  111.109 150.750 1.00 76.31  ? 821 GLU A CG    1 
ATOM 6656 C CD    . GLU A 1 821 ? 88.428  112.187 149.908 1.00 76.31  ? 821 GLU A CD    1 
ATOM 6657 O OE1   . GLU A 1 821 ? 87.508  111.855 149.136 1.00 76.31  ? 821 GLU A OE1   1 
ATOM 6658 O OE2   . GLU A 1 821 ? 88.842  113.356 150.020 1.00 76.31  ? 821 GLU A OE2   1 
ATOM 6659 N N     . ASP A 1 822 ? 90.957  107.351 148.044 1.00 78.03  ? 822 ASP A N     1 
ATOM 6660 C CA    . ASP A 1 822 ? 91.057  105.894 147.745 1.00 78.03  ? 822 ASP A CA    1 
ATOM 6661 C C     . ASP A 1 822 ? 92.524  105.506 147.674 1.00 78.03  ? 822 ASP A C     1 
ATOM 6662 O O     . ASP A 1 822 ? 92.829  104.435 147.129 1.00 78.03  ? 822 ASP A O     1 
ATOM 6663 C CB    . ASP A 1 822 ? 90.373  105.557 146.423 1.00 78.03  ? 822 ASP A CB    1 
ATOM 6664 C CG    . ASP A 1 822 ? 88.872  105.793 146.402 1.00 78.03  ? 822 ASP A CG    1 
ATOM 6665 O OD1   . ASP A 1 822 ? 88.281  105.964 147.488 1.00 78.03  ? 822 ASP A OD1   1 
ATOM 6666 O OD2   . ASP A 1 822 ? 88.303  105.795 145.293 1.00 78.03  ? 822 ASP A OD2   1 
ATOM 6667 N N     . HIS A 1 823 ? 93.387  106.371 148.177 1.00 78.18  ? 823 HIS A N     1 
ATOM 6668 C CA    . HIS A 1 823 ? 94.838  106.182 148.171 1.00 78.18  ? 823 HIS A CA    1 
ATOM 6669 C C     . HIS A 1 823 ? 95.326  105.813 146.766 1.00 78.18  ? 823 HIS A C     1 
ATOM 6670 O O     . HIS A 1 823 ? 95.700  104.672 146.486 1.00 78.18  ? 823 HIS A O     1 
ATOM 6671 C CB    . HIS A 1 823 ? 95.270  105.136 149.208 1.00 78.18  ? 823 HIS A CB    1 
ATOM 6672 C CG    . HIS A 1 823 ? 96.749  105.074 149.425 1.00 78.18  ? 823 HIS A CG    1 
ATOM 6673 N ND1   . HIS A 1 823 ? 97.432  106.009 150.173 1.00 78.18  ? 823 HIS A ND1   1 
ATOM 6674 C CD2   . HIS A 1 823 ? 97.678  104.191 148.988 1.00 78.18  ? 823 HIS A CD2   1 
ATOM 6675 C CE1   . HIS A 1 823 ? 98.717  105.703 150.190 1.00 78.18  ? 823 HIS A CE1   1 
ATOM 6676 N NE2   . HIS A 1 823 ? 98.893  104.604 149.478 1.00 78.18  ? 823 HIS A NE2   1 
ATOM 6677 N N     . ARG A 1 824 ? 95.236  106.807 145.879 1.00 71.35  ? 824 ARG A N     1 
ATOM 6678 C CA    . ARG A 1 824 ? 95.643  106.672 144.483 1.00 71.35  ? 824 ARG A CA    1 
ATOM 6679 C C     . ARG A 1 824 ? 97.040  106.076 144.366 1.00 71.35  ? 824 ARG A C     1 
ATOM 6680 O O     . ARG A 1 824 ? 98.009  106.692 144.835 1.00 71.35  ? 824 ARG A O     1 
ATOM 6681 C CB    . ARG A 1 824 ? 95.633  108.021 143.767 1.00 71.35  ? 824 ARG A CB    1 
ATOM 6682 C CG    . ARG A 1 824 ? 94.336  108.811 143.773 1.00 71.35  ? 824 ARG A CG    1 
ATOM 6683 C CD    . ARG A 1 824 ? 94.569  110.098 142.975 1.00 71.35  ? 824 ARG A CD    1 
ATOM 6684 N NE    . ARG A 1 824 ? 93.787  111.257 143.391 1.00 71.35  ? 824 ARG A NE    1 
ATOM 6685 C CZ    . ARG A 1 824 ? 92.477  111.390 143.230 1.00 71.35  ? 824 ARG A CZ    1 
ATOM 6686 N NH1   . ARG A 1 824 ? 91.745  110.438 142.676 1.00 71.35  ? 824 ARG A NH1   1 
ATOM 6687 N NH2   . ARG A 1 824 ? 91.891  112.521 143.610 1.00 71.35  ? 824 ARG A NH2   1 
ATOM 6688 N N     . PRO A 1 825 ? 97.193  104.903 143.765 1.00 68.15  ? 825 PRO A N     1 
ATOM 6689 C CA    . PRO A 1 825 ? 98.523  104.345 143.563 1.00 68.15  ? 825 PRO A CA    1 
ATOM 6690 C C     . PRO A 1 825 ? 99.153  104.904 142.302 1.00 68.15  ? 825 PRO A C     1 
ATOM 6691 O O     . PRO A 1 825 ? 98.445  105.241 141.342 1.00 68.15  ? 825 PRO A O     1 
ATOM 6692 C CB    . PRO A 1 825 ? 98.251  102.842 143.434 1.00 68.15  ? 825 PRO A CB    1 
ATOM 6693 C CG    . PRO A 1 825 ? 96.892  102.778 142.829 1.00 68.15  ? 825 PRO A CG    1 
ATOM 6694 C CD    . PRO A 1 825 ? 96.132  103.983 143.324 1.00 68.15  ? 825 PRO A CD    1 
ATOM 6695 N N     . PRO A 1 826 ? 100.479 105.022 142.262 1.00 69.16  ? 826 PRO A N     1 
ATOM 6696 C CA    . PRO A 1 826 ? 101.140 105.466 141.028 1.00 69.16  ? 826 PRO A CA    1 
ATOM 6697 C C     . PRO A 1 826 ? 101.107 104.401 139.944 1.00 69.16  ? 826 PRO A C     1 
ATOM 6698 O O     . PRO A 1 826 ? 100.502 103.340 140.127 1.00 69.16  ? 826 PRO A O     1 
ATOM 6699 C CB    . PRO A 1 826 ? 102.571 105.766 141.483 1.00 69.16  ? 826 PRO A CB    1 
ATOM 6700 C CG    . PRO A 1 826 ? 102.763 104.925 142.688 1.00 69.16  ? 826 PRO A CG    1 
ATOM 6701 C CD    . PRO A 1 826 ? 101.432 104.852 143.370 1.00 69.16  ? 826 PRO A CD    1 
ATOM 6702 N N     . LEU A 1 827 ? 101.751 104.677 138.808 1.00 71.12  ? 827 LEU A N     1 
ATOM 6703 C CA    . LEU A 1 827 ? 101.684 103.756 137.678 1.00 71.12  ? 827 LEU A CA    1 
ATOM 6704 C C     . LEU A 1 827 ? 102.383 102.440 137.990 1.00 71.12  ? 827 LEU A C     1 
ATOM 6705 O O     . LEU A 1 827 ? 101.924 101.368 137.570 1.00 71.12  ? 827 LEU A O     1 
ATOM 6706 C CB    . LEU A 1 827 ? 102.294 104.404 136.439 1.00 71.12  ? 827 LEU A CB    1 
ATOM 6707 C CG    . LEU A 1 827 ? 101.958 103.732 135.110 1.00 71.12  ? 827 LEU A CG    1 
ATOM 6708 C CD1   . LEU A 1 827 ? 100.456 103.558 134.965 1.00 71.12  ? 827 LEU A CD1   1 
ATOM 6709 C CD2   . LEU A 1 827 ? 102.521 104.530 133.948 1.00 71.12  ? 827 LEU A CD2   1 
ATOM 6710 N N     . ILE A 1 828 ? 103.491 102.500 138.733 1.00 72.80  ? 828 ILE A N     1 
ATOM 6711 C CA    . ILE A 1 828 ? 104.267 101.296 139.011 1.00 72.80  ? 828 ILE A CA    1 
ATOM 6712 C C     . ILE A 1 828 ? 103.477 100.337 139.895 1.00 72.80  ? 828 ILE A C     1 
ATOM 6713 O O     . ILE A 1 828 ? 103.517 99.119  139.696 1.00 72.80  ? 828 ILE A O     1 
ATOM 6714 C CB    . ILE A 1 828 ? 105.636 101.666 139.618 1.00 72.80  ? 828 ILE A CB    1 
ATOM 6715 C CG1   . ILE A 1 828 ? 106.495 100.417 139.819 1.00 72.80  ? 828 ILE A CG1   1 
ATOM 6716 C CG2   . ILE A 1 828 ? 105.492 102.464 140.909 1.00 72.80  ? 828 ILE A CG2   1 
ATOM 6717 C CD1   . ILE A 1 828 ? 107.948 100.718 140.104 1.00 72.80  ? 828 ILE A CD1   1 
ATOM 6718 N N     . GLU A 1 829 ? 102.707 100.867 140.848 1.00 73.02  ? 829 GLU A N     1 
ATOM 6719 C CA    . GLU A 1 829 ? 101.912 100.000 141.712 1.00 73.02  ? 829 GLU A CA    1 
ATOM 6720 C C     . GLU A 1 829 ? 100.762 99.359  140.946 1.00 73.02  ? 829 GLU A C     1 
ATOM 6721 O O     . GLU A 1 829 ? 100.402 98.204  141.205 1.00 73.02  ? 829 GLU A O     1 
ATOM 6722 C CB    . GLU A 1 829 ? 101.388 100.792 142.910 1.00 73.02  ? 829 GLU A CB    1 
ATOM 6723 C CG    . GLU A 1 829 ? 100.659 99.952  143.945 1.00 73.02  ? 829 GLU A CG    1 
ATOM 6724 C CD    . GLU A 1 829 ? 101.584 99.013  144.693 1.00 73.02  ? 829 GLU A CD    1 
ATOM 6725 O OE1   . GLU A 1 829 ? 102.777 99.348  144.848 1.00 73.02  ? 829 GLU A OE1   1 
ATOM 6726 O OE2   . GLU A 1 829 ? 101.118 97.939  145.126 1.00 73.02  ? 829 GLU A OE2   1 
ATOM 6727 N N     . ILE A 1 830 ? 100.173 100.093 139.999 1.00 72.82  ? 830 ILE A N     1 
ATOM 6728 C CA    . ILE A 1 830 ? 99.119  99.526  139.163 1.00 72.82  ? 830 ILE A CA    1 
ATOM 6729 C C     . ILE A 1 830 ? 99.676  98.407  138.295 1.00 72.82  ? 830 ILE A C     1 
ATOM 6730 O O     . ILE A 1 830 ? 99.050  97.349  138.142 1.00 72.82  ? 830 ILE A O     1 
ATOM 6731 C CB    . ILE A 1 830 ? 98.453  100.629 138.320 1.00 72.82  ? 830 ILE A CB    1 
ATOM 6732 C CG1   . ILE A 1 830 ? 97.766  101.647 139.230 1.00 72.82  ? 830 ILE A CG1   1 
ATOM 6733 C CG2   . ILE A 1 830 ? 97.451  100.035 137.348 1.00 72.82  ? 830 ILE A CG2   1 
ATOM 6734 C CD1   . ILE A 1 830 ? 97.305  102.891 138.510 1.00 72.82  ? 830 ILE A CD1   1 
ATOM 6735 N N     . VAL A 1 831 ? 100.867 98.619  137.724 1.00 73.68  ? 831 VAL A N     1 
ATOM 6736 C CA    . VAL A 1 831 ? 101.527 97.563  136.957 1.00 73.68  ? 831 VAL A CA    1 
ATOM 6737 C C     . VAL A 1 831 ? 101.787 96.353  137.843 1.00 73.68  ? 831 VAL A C     1 
ATOM 6738 O O     . VAL A 1 831 ? 101.547 95.206  137.441 1.00 73.68  ? 831 VAL A O     1 
ATOM 6739 C CB    . VAL A 1 831 ? 102.826 98.096  136.325 1.00 73.68  ? 831 VAL A CB    1 
ATOM 6740 C CG1   . VAL A 1 831 ? 103.657 96.958  135.764 1.00 73.68  ? 831 VAL A CG1   1 
ATOM 6741 C CG2   . VAL A 1 831 ? 102.510 99.104  135.238 1.00 73.68  ? 831 VAL A CG2   1 
ATOM 6742 N N     . LYS A 1 832 ? 102.245 96.596  139.073 1.00 76.95  ? 832 LYS A N     1 
ATOM 6743 C CA    . LYS A 1 832 ? 102.518 95.515  140.015 1.00 76.95  ? 832 LYS A CA    1 
ATOM 6744 C C     . LYS A 1 832 ? 101.267 94.690  140.287 1.00 76.95  ? 832 LYS A C     1 
ATOM 6745 O O     . LYS A 1 832 ? 101.294 93.455  140.212 1.00 76.95  ? 832 LYS A O     1 
ATOM 6746 C CB    . LYS A 1 832 ? 103.055 96.095  141.323 1.00 76.95  ? 832 LYS A CB    1 
ATOM 6747 C CG    . LYS A 1 832 ? 104.501 96.549  141.281 1.00 76.95  ? 832 LYS A CG    1 
ATOM 6748 C CD    . LYS A 1 832 ? 105.458 95.400  141.440 1.00 76.95  ? 832 LYS A CD    1 
ATOM 6749 C CE    . LYS A 1 832 ? 106.700 95.844  142.188 1.00 76.95  ? 832 LYS A CE    1 
ATOM 6750 N NZ    . LYS A 1 832 ? 106.484 95.829  143.661 1.00 76.95  ? 832 LYS A NZ    1 
ATOM 6751 N N     . THR A 1 833 ? 100.151 95.357  140.591 1.00 74.28  ? 833 THR A N     1 
ATOM 6752 C CA    . THR A 1 833 ? 98.963  94.615  140.999 1.00 74.28  ? 833 THR A CA    1 
ATOM 6753 C C     . THR A 1 833 ? 98.311  93.910  139.815 1.00 74.28  ? 833 THR A C     1 
ATOM 6754 O O     . THR A 1 833 ? 97.803  92.792  139.965 1.00 74.28  ? 833 THR A O     1 
ATOM 6755 C CB    . THR A 1 833 ? 97.966  95.525  141.727 1.00 74.28  ? 833 THR A CB    1 
ATOM 6756 O OG1   . THR A 1 833 ? 96.834  94.752  142.145 1.00 74.28  ? 833 THR A OG1   1 
ATOM 6757 C CG2   . THR A 1 833 ? 97.490  96.672  140.857 1.00 74.28  ? 833 THR A CG2   1 
ATOM 6758 N N     . VAL A 1 834 ? 98.347  94.510  138.622 1.00 74.36  ? 834 VAL A N     1 
ATOM 6759 C CA    . VAL A 1 834 ? 97.760  93.829  137.472 1.00 74.36  ? 834 VAL A CA    1 
ATOM 6760 C C     . VAL A 1 834 ? 98.624  92.644  137.052 1.00 74.36  ? 834 VAL A C     1 
ATOM 6761 O O     . VAL A 1 834 ? 98.108  91.606  136.620 1.00 74.36  ? 834 VAL A O     1 
ATOM 6762 C CB    . VAL A 1 834 ? 97.513  94.817  136.315 1.00 74.36  ? 834 VAL A CB    1 
ATOM 6763 C CG1   . VAL A 1 834 ? 98.806  95.284  135.706 1.00 74.36  ? 834 VAL A CG1   1 
ATOM 6764 C CG2   . VAL A 1 834 ? 96.623  94.185  135.258 1.00 74.36  ? 834 VAL A CG2   1 
ATOM 6765 N N     . LEU A 1 835 ? 99.946  92.749  137.220 1.00 75.91  ? 835 LEU A N     1 
ATOM 6766 C CA    . LEU A 1 835 ? 100.812 91.634  136.866 1.00 75.91  ? 835 LEU A CA    1 
ATOM 6767 C C     . LEU A 1 835 ? 100.672 90.502  137.875 1.00 75.91  ? 835 LEU A C     1 
ATOM 6768 O O     . LEU A 1 835 ? 100.701 89.321  137.505 1.00 75.91  ? 835 LEU A O     1 
ATOM 6769 C CB    . LEU A 1 835 ? 102.253 92.130  136.773 1.00 75.91  ? 835 LEU A CB    1 
ATOM 6770 C CG    . LEU A 1 835 ? 103.223 91.393  135.862 1.00 75.91  ? 835 LEU A CG    1 
ATOM 6771 C CD1   . LEU A 1 835 ? 102.672 91.363  134.455 1.00 75.91  ? 835 LEU A CD1   1 
ATOM 6772 C CD2   . LEU A 1 835 ? 104.554 92.107  135.880 1.00 75.91  ? 835 LEU A CD2   1 
ATOM 6773 N N     . LYS A 1 836 ? 100.493 90.848  139.153 1.00 78.29  ? 836 LYS A N     1 
ATOM 6774 C CA    . LYS A 1 836 ? 100.205 89.840  140.167 1.00 78.29  ? 836 LYS A CA    1 
ATOM 6775 C C     . LYS A 1 836 ? 98.877  89.148  139.894 1.00 78.29  ? 836 LYS A C     1 
ATOM 6776 O O     . LYS A 1 836 ? 98.761  87.928  140.055 1.00 78.29  ? 836 LYS A O     1 
ATOM 6777 C CB    . LYS A 1 836 ? 100.201 90.480  141.554 1.00 78.29  ? 836 LYS A CB    1 
ATOM 6778 C CG    . LYS A 1 836 ? 99.838  89.527  142.679 1.00 78.29  ? 836 LYS A CG    1 
ATOM 6779 C CD    . LYS A 1 836 ? 99.841  90.235  144.024 1.00 78.29  ? 836 LYS A CD    1 
ATOM 6780 C CE    . LYS A 1 836 ? 98.877  89.577  144.998 1.00 78.29  ? 836 LYS A CE    1 
ATOM 6781 N NZ    . LYS A 1 836 ? 98.709  88.124  144.720 1.00 78.29  ? 836 LYS A NZ    1 
ATOM 6782 N N     . ASP A 1 837 ? 97.863  89.911  139.479 1.00 79.41  ? 837 ASP A N     1 
ATOM 6783 C CA    . ASP A 1 837 ? 96.578  89.310  139.138 1.00 79.41  ? 837 ASP A CA    1 
ATOM 6784 C C     . ASP A 1 837 ? 96.702  88.393  137.929 1.00 79.41  ? 837 ASP A C     1 
ATOM 6785 O O     . ASP A 1 837 ? 96.041  87.351  137.861 1.00 79.41  ? 837 ASP A O     1 
ATOM 6786 C CB    . ASP A 1 837 ? 95.541  90.402  138.879 1.00 79.41  ? 837 ASP A CB    1 
ATOM 6787 C CG    . ASP A 1 837 ? 94.149  89.844  138.658 1.00 79.41  ? 837 ASP A CG    1 
ATOM 6788 O OD1   . ASP A 1 837 ? 93.840  88.772  139.221 1.00 79.41  ? 837 ASP A OD1   1 
ATOM 6789 O OD2   . ASP A 1 837 ? 93.363  90.477  137.922 1.00 79.41  ? 837 ASP A OD2   1 
ATOM 6790 N N     . ALA A 1 838 ? 97.535  88.771  136.958 1.00 77.03  ? 838 ALA A N     1 
ATOM 6791 C CA    . ALA A 1 838 ? 97.734  87.925  135.785 1.00 77.03  ? 838 ALA A CA    1 
ATOM 6792 C C     . ALA A 1 838 ? 98.440  86.625  136.147 1.00 77.03  ? 838 ALA A C     1 
ATOM 6793 O O     . ALA A 1 838 ? 98.053  85.549  135.676 1.00 77.03  ? 838 ALA A O     1 
ATOM 6794 C CB    . ALA A 1 838 ? 98.523  88.684  134.720 1.00 77.03  ? 838 ALA A CB    1 
ATOM 6795 N N     . VAL A 1 839 ? 99.481  86.702  136.977 1.00 76.44  ? 839 VAL A N     1 
ATOM 6796 C CA    . VAL A 1 839 ? 100.251 85.507  137.316 1.00 76.44  ? 839 VAL A CA    1 
ATOM 6797 C C     . VAL A 1 839 ? 99.446  84.580  138.222 1.00 76.44  ? 839 VAL A C     1 
ATOM 6798 O O     . VAL A 1 839 ? 99.400  83.364  138.005 1.00 76.44  ? 839 VAL A O     1 
ATOM 6799 C CB    . VAL A 1 839 ? 101.592 85.904  137.957 1.00 76.44  ? 839 VAL A CB    1 
ATOM 6800 C CG1   . VAL A 1 839 ? 102.267 84.699  138.587 1.00 76.44  ? 839 VAL A CG1   1 
ATOM 6801 C CG2   . VAL A 1 839 ? 102.500 86.538  136.919 1.00 76.44  ? 839 VAL A CG2   1 
ATOM 6802 N N     . VAL A 1 840 ? 98.795  85.137  139.246 1.00 78.44  ? 840 VAL A N     1 
ATOM 6803 C CA    . VAL A 1 840 ? 98.114  84.306  140.237 1.00 78.44  ? 840 VAL A CA    1 
ATOM 6804 C C     . VAL A 1 840 ? 96.898  83.619  139.625 1.00 78.44  ? 840 VAL A C     1 
ATOM 6805 O O     . VAL A 1 840 ? 96.712  82.406  139.773 1.00 78.44  ? 840 VAL A O     1 
ATOM 6806 C CB    . VAL A 1 840 ? 97.729  85.150  141.466 1.00 78.44  ? 840 VAL A CB    1 
ATOM 6807 C CG1   . VAL A 1 840 ? 96.704  84.420  142.320 1.00 78.44  ? 840 VAL A CG1   1 
ATOM 6808 C CG2   . VAL A 1 840 ? 98.966  85.485  142.285 1.00 78.44  ? 840 VAL A CG2   1 
ATOM 6809 N N     . ASN A 1 841 ? 96.063  84.375  138.920 1.00 82.61  ? 841 ASN A N     1 
ATOM 6810 C CA    . ASN A 1 841 ? 94.850  83.823  138.318 1.00 82.61  ? 841 ASN A CA    1 
ATOM 6811 C C     . ASN A 1 841 ? 95.209  83.234  136.960 1.00 82.61  ? 841 ASN A C     1 
ATOM 6812 O O     . ASN A 1 841 ? 95.182  83.912  135.933 1.00 82.61  ? 841 ASN A O     1 
ATOM 6813 C CB    . ASN A 1 841 ? 93.773  84.891  138.195 1.00 82.61  ? 841 ASN A CB    1 
ATOM 6814 C CG    . ASN A 1 841 ? 92.390  84.304  138.033 1.00 82.61  ? 841 ASN A CG    1 
ATOM 6815 O OD1   . ASN A 1 841 ? 92.213  83.087  138.071 1.00 82.61  ? 841 ASN A OD1   1 
ATOM 6816 N ND2   . ASN A 1 841 ? 91.397  85.166  137.849 1.00 82.61  ? 841 ASN A ND2   1 
ATOM 6817 N N     . MET A 1 842 ? 95.555  81.946  136.959 1.00 84.34  ? 842 MET A N     1 
ATOM 6818 C CA    . MET A 1 842 ? 95.952  81.277  135.727 1.00 84.34  ? 842 MET A CA    1 
ATOM 6819 C C     . MET A 1 842 ? 94.759  80.938  134.844 1.00 84.34  ? 842 MET A C     1 
ATOM 6820 O O     . MET A 1 842 ? 94.869  80.988  133.614 1.00 84.34  ? 842 MET A O     1 
ATOM 6821 C CB    . MET A 1 842 ? 96.740  80.008  136.058 1.00 84.34  ? 842 MET A CB    1 
ATOM 6822 C CG    . MET A 1 842 ? 97.280  79.262  134.849 1.00 84.34  ? 842 MET A CG    1 
ATOM 6823 S SD    . MET A 1 842 ? 98.274  77.829  135.307 1.00 84.34  ? 842 MET A SD    1 
ATOM 6824 C CE    . MET A 1 842 ? 98.645  77.145  133.694 1.00 84.34  ? 842 MET A CE    1 
ATOM 6825 N N     . LYS A 1 843 ? 93.613  80.615  135.445 1.00 82.04  ? 843 LYS A N     1 
ATOM 6826 C CA    . LYS A 1 843 ? 92.476  80.093  134.695 1.00 82.04  ? 843 LYS A CA    1 
ATOM 6827 C C     . LYS A 1 843 ? 91.793  81.135  133.819 1.00 82.04  ? 843 LYS A C     1 
ATOM 6828 O O     . LYS A 1 843 ? 90.952  80.761  132.996 1.00 82.04  ? 843 LYS A O     1 
ATOM 6829 C CB    . LYS A 1 843 ? 91.476  79.451  135.670 1.00 82.04  ? 843 LYS A CB    1 
ATOM 6830 C CG    . LYS A 1 843 ? 90.808  80.386  136.691 1.00 82.04  ? 843 LYS A CG    1 
ATOM 6831 C CD    . LYS A 1 843 ? 89.497  81.002  136.202 1.00 82.04  ? 843 LYS A CD    1 
ATOM 6832 C CE    . LYS A 1 843 ? 88.834  81.828  137.292 1.00 82.04  ? 843 LYS A CE    1 
ATOM 6833 N NZ    . LYS A 1 843 ? 87.566  82.452  136.823 1.00 82.04  ? 843 LYS A NZ    1 
ATOM 6834 N N     . GLN A 1 844 ? 92.123  82.419  133.968 1.00 82.65  ? 844 GLN A N     1 
ATOM 6835 C CA    . GLN A 1 844 ? 91.451  83.448  133.183 1.00 82.65  ? 844 GLN A CA    1 
ATOM 6836 C C     . GLN A 1 844 ? 91.838  83.404  131.713 1.00 82.65  ? 844 GLN A C     1 
ATOM 6837 O O     . GLN A 1 844 ? 91.109  83.948  130.878 1.00 82.65  ? 844 GLN A O     1 
ATOM 6838 C CB    . GLN A 1 844 ? 91.754  84.834  133.752 1.00 82.65  ? 844 GLN A CB    1 
ATOM 6839 C CG    . GLN A 1 844 ? 93.212  85.241  133.656 1.00 82.65  ? 844 GLN A CG    1 
ATOM 6840 C CD    . GLN A 1 844 ? 93.479  86.593  134.284 1.00 82.65  ? 844 GLN A CD    1 
ATOM 6841 O OE1   . GLN A 1 844 ? 92.560  87.263  134.755 1.00 82.65  ? 844 GLN A OE1   1 
ATOM 6842 N NE2   . GLN A 1 844 ? 94.742  87.002  134.295 1.00 82.65  ? 844 GLN A NE2   1 
ATOM 6843 N N     . TRP A 1 845 ? 92.956  82.775  131.379 1.00 82.14  ? 845 TRP A N     1 
ATOM 6844 C CA    . TRP A 1 845 ? 93.410  82.695  130.002 1.00 82.14  ? 845 TRP A CA    1 
ATOM 6845 C C     . TRP A 1 845 ? 92.895  81.425  129.336 1.00 82.14  ? 845 TRP A C     1 
ATOM 6846 O O     . TRP A 1 845 ? 92.518  80.454  129.994 1.00 82.14  ? 845 TRP A O     1 
ATOM 6847 C CB    . TRP A 1 845 ? 94.935  82.736  129.937 1.00 82.14  ? 845 TRP A CB    1 
ATOM 6848 C CG    . TRP A 1 845 ? 95.541  83.799  130.789 1.00 82.14  ? 845 TRP A CG    1 
ATOM 6849 C CD1   . TRP A 1 845 ? 96.052  83.651  132.040 1.00 82.14  ? 845 TRP A CD1   1 
ATOM 6850 C CD2   . TRP A 1 845 ? 95.714  85.175  130.443 1.00 82.14  ? 845 TRP A CD2   1 
ATOM 6851 N NE1   . TRP A 1 845 ? 96.528  84.852  132.501 1.00 82.14  ? 845 TRP A NE1   1 
ATOM 6852 C CE2   . TRP A 1 845 ? 96.333  85.804  131.537 1.00 82.14  ? 845 TRP A CE2   1 
ATOM 6853 C CE3   . TRP A 1 845 ? 95.404  85.937  129.315 1.00 82.14  ? 845 TRP A CE3   1 
ATOM 6854 C CZ2   . TRP A 1 845 ? 96.647  87.159  131.537 1.00 82.14  ? 845 TRP A CZ2   1 
ATOM 6855 C CZ3   . TRP A 1 845 ? 95.716  87.279  129.316 1.00 82.14  ? 845 TRP A CZ3   1 
ATOM 6856 C CH2   . TRP A 1 845 ? 96.331  87.878  130.420 1.00 82.14  ? 845 TRP A CH2   1 
ATOM 6857 N N     . ASN A 1 846 ? 92.885  81.447  128.009 1.00 85.94  ? 846 ASN A N     1 
ATOM 6858 C CA    . ASN A 1 846 ? 92.496  80.303  127.205 1.00 85.94  ? 846 ASN A CA    1 
ATOM 6859 C C     . ASN A 1 846 ? 93.715  79.720  126.505 1.00 85.94  ? 846 ASN A C     1 
ATOM 6860 O O     . ASN A 1 846 ? 94.783  80.335  126.447 1.00 85.94  ? 846 ASN A O     1 
ATOM 6861 C CB    . ASN A 1 846 ? 91.423  80.688  126.181 1.00 85.94  ? 846 ASN A CB    1 
ATOM 6862 C CG    . ASN A 1 846 ? 91.882  81.783  125.238 1.00 85.94  ? 846 ASN A CG    1 
ATOM 6863 O OD1   . ASN A 1 846 ? 92.864  82.476  125.503 1.00 85.94  ? 846 ASN A OD1   1 
ATOM 6864 N ND2   . ASN A 1 846 ? 91.169  81.946  124.130 1.00 85.94  ? 846 ASN A ND2   1 
ATOM 6865 N N     . PHE A 1 847 ? 93.538  78.512  125.971 1.00 85.61  ? 847 PHE A N     1 
ATOM 6866 C CA    . PHE A 1 847 ? 94.657  77.792  125.377 1.00 85.61  ? 847 PHE A CA    1 
ATOM 6867 C C     . PHE A 1 847 ? 95.068  78.395  124.040 1.00 85.61  ? 847 PHE A C     1 
ATOM 6868 O O     . PHE A 1 847 ? 96.262  78.432  123.720 1.00 85.61  ? 847 PHE A O     1 
ATOM 6869 C CB    . PHE A 1 847 ? 94.283  76.318  125.223 1.00 85.61  ? 847 PHE A CB    1 
ATOM 6870 C CG    . PHE A 1 847 ? 95.440  75.418  124.911 1.00 85.61  ? 847 PHE A CG    1 
ATOM 6871 C CD1   . PHE A 1 847 ? 96.211  74.893  125.932 1.00 85.61  ? 847 PHE A CD1   1 
ATOM 6872 C CD2   . PHE A 1 847 ? 95.734  75.065  123.606 1.00 85.61  ? 847 PHE A CD2   1 
ATOM 6873 C CE1   . PHE A 1 847 ? 97.271  74.055  125.659 1.00 85.61  ? 847 PHE A CE1   1 
ATOM 6874 C CE2   . PHE A 1 847 ? 96.793  74.221  123.326 1.00 85.61  ? 847 PHE A CE2   1 
ATOM 6875 C CZ    . PHE A 1 847 ? 97.563  73.718  124.354 1.00 85.61  ? 847 PHE A CZ    1 
ATOM 6876 N N     . GLU A 1 848 ? 94.103  78.896  123.265 1.00 88.54  ? 848 GLU A N     1 
ATOM 6877 C CA    . GLU A 1 848 ? 94.384  79.353  121.907 1.00 88.54  ? 848 GLU A CA    1 
ATOM 6878 C C     . GLU A 1 848 ? 95.263  80.596  121.885 1.00 88.54  ? 848 GLU A C     1 
ATOM 6879 O O     . GLU A 1 848 ? 95.904  80.878  120.867 1.00 88.54  ? 848 GLU A O     1 
ATOM 6880 C CB    . GLU A 1 848 ? 93.076  79.625  121.164 1.00 88.54  ? 848 GLU A CB    1 
ATOM 6881 C CG    . GLU A 1 848 ? 92.287  78.375  120.811 1.00 88.54  ? 848 GLU A CG    1 
ATOM 6882 C CD    . GLU A 1 848 ? 91.333  77.958  121.913 1.00 88.54  ? 848 GLU A CD    1 
ATOM 6883 O OE1   . GLU A 1 848 ? 91.210  78.704  122.908 1.00 88.54  ? 848 GLU A OE1   1 
ATOM 6884 O OE2   . GLU A 1 848 ? 90.706  76.886  121.785 1.00 88.54  ? 848 GLU A OE2   1 
ATOM 6885 N N     . ASP A 1 849 ? 95.309  81.349  122.983 1.00 89.38  ? 849 ASP A N     1 
ATOM 6886 C CA    . ASP A 1 849 ? 96.184  82.512  123.040 1.00 89.38  ? 849 ASP A CA    1 
ATOM 6887 C C     . ASP A 1 849 ? 97.627  82.135  123.337 1.00 89.38  ? 849 ASP A C     1 
ATOM 6888 O O     . ASP A 1 849 ? 98.500  83.007  123.308 1.00 89.38  ? 849 ASP A O     1 
ATOM 6889 C CB    . ASP A 1 849 ? 95.682  83.500  124.093 1.00 89.38  ? 849 ASP A CB    1 
ATOM 6890 C CG    . ASP A 1 849 ? 94.521  84.336  123.596 1.00 89.38  ? 849 ASP A CG    1 
ATOM 6891 O OD1   . ASP A 1 849 ? 94.259  84.318  122.376 1.00 89.38  ? 849 ASP A OD1   1 
ATOM 6892 O OD2   . ASP A 1 849 ? 93.873  85.011  124.424 1.00 89.38  ? 849 ASP A OD2   1 
ATOM 6893 N N     . PHE A 1 850 ? 97.891  80.863  123.617 1.00 86.97  ? 850 PHE A N     1 
ATOM 6894 C CA    . PHE A 1 850 ? 99.211  80.388  123.996 1.00 86.97  ? 850 PHE A CA    1 
ATOM 6895 C C     . PHE A 1 850 ? 99.918  79.673  122.847 1.00 86.97  ? 850 PHE A C     1 
ATOM 6896 O O     . PHE A 1 850 ? 101.005 79.123  123.045 1.00 86.97  ? 850 PHE A O     1 
ATOM 6897 C CB    . PHE A 1 850 ? 99.076  79.462  125.207 1.00 86.97  ? 850 PHE A CB    1 
ATOM 6898 C CG    . PHE A 1 850 ? 98.840  80.186  126.511 1.00 86.97  ? 850 PHE A CG    1 
ATOM 6899 C CD1   . PHE A 1 850 ? 98.793  81.562  126.568 1.00 86.97  ? 850 PHE A CD1   1 
ATOM 6900 C CD2   . PHE A 1 850 ? 98.694  79.479  127.687 1.00 86.97  ? 850 PHE A CD2   1 
ATOM 6901 C CE1   . PHE A 1 850 ? 98.583  82.204  127.772 1.00 86.97  ? 850 PHE A CE1   1 
ATOM 6902 C CE2   . PHE A 1 850 ? 98.485  80.115  128.885 1.00 86.97  ? 850 PHE A CE2   1 
ATOM 6903 C CZ    . PHE A 1 850 ? 98.430  81.481  128.928 1.00 86.97  ? 850 PHE A CZ    1 
ATOM 6904 N N     . ILE A 1 851 ? 99.325  79.678  121.653 1.00 83.11  ? 851 ILE A N     1 
ATOM 6905 C CA    . ILE A 1 851 ? 99.842  78.934  120.509 1.00 83.11  ? 851 ILE A CA    1 
ATOM 6906 C C     . ILE A 1 851 ? 100.892 79.765  119.788 1.00 83.11  ? 851 ILE A C     1 
ATOM 6907 O O     . ILE A 1 851 ? 100.766 80.989  119.672 1.00 83.11  ? 851 ILE A O     1 
ATOM 6908 C CB    . ILE A 1 851 ? 98.694  78.559  119.554 1.00 83.11  ? 851 ILE A CB    1 
ATOM 6909 C CG1   . ILE A 1 851 ? 97.506  77.994  120.330 1.00 83.11  ? 851 ILE A CG1   1 
ATOM 6910 C CG2   . ILE A 1 851 ? 99.157  77.554  118.512 1.00 83.11  ? 851 ILE A CG2   1 
ATOM 6911 C CD1   . ILE A 1 851 ? 97.774  76.661  120.962 1.00 83.11  ? 851 ILE A CD1   1 
ATOM 6912 N N     . GLN A 1 852 ? 101.935 79.103  119.295 1.00 84.62  ? 852 GLN A N     1 
ATOM 6913 C CA    . GLN A 1 852 ? 102.924 79.736  118.436 1.00 84.62  ? 852 GLN A CA    1 
ATOM 6914 C C     . GLN A 1 852 ? 103.164 78.852  117.221 1.00 84.62  ? 852 GLN A C     1 
ATOM 6915 O O     . GLN A 1 852 ? 102.934 77.643  117.257 1.00 84.62  ? 852 GLN A O     1 
ATOM 6916 C CB    . GLN A 1 852 ? 104.237 79.991  119.181 1.00 84.62  ? 852 GLN A CB    1 
ATOM 6917 C CG    . GLN A 1 852 ? 104.146 81.084  120.225 1.00 84.62  ? 852 GLN A CG    1 
ATOM 6918 C CD    . GLN A 1 852 ? 105.482 81.388  120.861 1.00 84.62  ? 852 GLN A CD    1 
ATOM 6919 O OE1   . GLN A 1 852 ? 106.001 82.497  120.743 1.00 84.62  ? 852 GLN A OE1   1 
ATOM 6920 N NE2   . GLN A 1 852 ? 106.049 80.402  121.546 1.00 84.62  ? 852 GLN A NE2   1 
ATOM 6921 N N     . THR A 1 853 ? 103.618 79.464  116.132 1.00 87.85  ? 853 THR A N     1 
ATOM 6922 C CA    . THR A 1 853 ? 103.828 78.762  114.873 1.00 87.85  ? 853 THR A CA    1 
ATOM 6923 C C     . THR A 1 853 ? 105.281 78.887  114.442 1.00 87.85  ? 853 THR A C     1 
ATOM 6924 O O     . THR A 1 853 ? 105.908 79.932  114.639 1.00 87.85  ? 853 THR A O     1 
ATOM 6925 C CB    . THR A 1 853 ? 102.917 79.310  113.769 1.00 87.85  ? 853 THR A CB    1 
ATOM 6926 O OG1   . THR A 1 853 ? 103.168 80.709  113.591 1.00 87.85  ? 853 THR A OG1   1 
ATOM 6927 C CG2   . THR A 1 853 ? 101.453 79.103  114.131 1.00 87.85  ? 853 THR A CG2   1 
ATOM 6928 N N     . ASP A 1 854 ? 105.814 77.819  113.851 1.00 89.38  ? 854 ASP A N     1 
ATOM 6929 C CA    . ASP A 1 854 ? 107.195 77.837  113.388 1.00 89.38  ? 854 ASP A CA    1 
ATOM 6930 C C     . ASP A 1 854 ? 107.345 76.917  112.186 1.00 89.38  ? 854 ASP A C     1 
ATOM 6931 O O     . ASP A 1 854 ? 106.474 76.097  111.890 1.00 89.38  ? 854 ASP A O     1 
ATOM 6932 C CB    . ASP A 1 854 ? 108.168 77.427  114.498 1.00 89.38  ? 854 ASP A CB    1 
ATOM 6933 C CG    . ASP A 1 854 ? 109.515 78.110  114.371 1.00 89.38  ? 854 ASP A CG    1 
ATOM 6934 O OD1   . ASP A 1 854 ? 109.932 78.397  113.229 1.00 89.38  ? 854 ASP A OD1   1 
ATOM 6935 O OD2   . ASP A 1 854 ? 110.154 78.364  115.413 1.00 89.38  ? 854 ASP A OD2   1 
ATOM 6936 N N     . ALA A 1 855 ? 108.464 77.073  111.487 1.00 88.43  ? 855 ALA A N     1 
ATOM 6937 C CA    . ALA A 1 855 ? 108.754 76.307  110.283 1.00 88.43  ? 855 ALA A CA    1 
ATOM 6938 C C     . ALA A 1 855 ? 109.918 75.364  110.544 1.00 88.43  ? 855 ALA A C     1 
ATOM 6939 O O     . ALA A 1 855 ? 110.907 75.750  111.175 1.00 88.43  ? 855 ALA A O     1 
ATOM 6940 C CB    . ALA A 1 855 ? 109.076 77.234  109.111 1.00 88.43  ? 855 ALA A CB    1 
ATOM 6941 N N     . TRP A 1 856 ? 109.799 74.133  110.058 1.00 89.49  ? 856 TRP A N     1 
ATOM 6942 C CA    . TRP A 1 856 ? 110.803 73.095  110.273 1.00 89.49  ? 856 TRP A CA    1 
ATOM 6943 C C     . TRP A 1 856 ? 111.607 72.940  108.988 1.00 89.49  ? 856 TRP A C     1 
ATOM 6944 O O     . TRP A 1 856 ? 111.183 72.257  108.053 1.00 89.49  ? 856 TRP A O     1 
ATOM 6945 C CB    . TRP A 1 856 ? 110.133 71.791  110.695 1.00 89.49  ? 856 TRP A CB    1 
ATOM 6946 C CG    . TRP A 1 856 ? 110.973 70.543  110.596 1.00 89.49  ? 856 TRP A CG    1 
ATOM 6947 C CD1   . TRP A 1 856 ? 110.621 69.377  109.983 1.00 89.49  ? 856 TRP A CD1   1 
ATOM 6948 C CD2   . TRP A 1 856 ? 112.276 70.323  111.153 1.00 89.49  ? 856 TRP A CD2   1 
ATOM 6949 N NE1   . TRP A 1 856 ? 111.625 68.452  110.111 1.00 89.49  ? 856 TRP A NE1   1 
ATOM 6950 C CE2   . TRP A 1 856 ? 112.652 69.006  110.826 1.00 89.49  ? 856 TRP A CE2   1 
ATOM 6951 C CE3   . TRP A 1 856 ? 113.164 71.110  111.890 1.00 89.49  ? 856 TRP A CE3   1 
ATOM 6952 C CZ2   . TRP A 1 856 ? 113.874 68.462  111.209 1.00 89.49  ? 856 TRP A CZ2   1 
ATOM 6953 C CZ3   . TRP A 1 856 ? 114.376 70.569  112.268 1.00 89.49  ? 856 TRP A CZ3   1 
ATOM 6954 C CH2   . TRP A 1 856 ? 114.721 69.258  111.926 1.00 89.49  ? 856 TRP A CH2   1 
ATOM 6955 N N     . ARG A 1 857 ? 112.766 73.589  108.942 1.00 91.62  ? 857 ARG A N     1 
ATOM 6956 C CA    . ARG A 1 857 ? 113.646 73.552  107.775 1.00 91.62  ? 857 ARG A CA    1 
ATOM 6957 C C     . ARG A 1 857 ? 114.941 72.852  108.152 1.00 91.62  ? 857 ARG A C     1 
ATOM 6958 O O     . ARG A 1 857 ? 115.805 73.454  108.813 1.00 91.62  ? 857 ARG A O     1 
ATOM 6959 C CB    . ARG A 1 857 ? 113.924 74.962  107.261 1.00 91.62  ? 857 ARG A CB    1 
ATOM 6960 C CG    . ARG A 1 857 ? 112.683 75.829  107.158 1.00 91.62  ? 857 ARG A CG    1 
ATOM 6961 C CD    . ARG A 1 857 ? 113.040 77.283  106.854 1.00 91.62  ? 857 ARG A CD    1 
ATOM 6962 N NE    . ARG A 1 857 ? 111.936 78.070  106.307 1.00 91.62  ? 857 ARG A NE    1 
ATOM 6963 C CZ    . ARG A 1 857 ? 111.279 77.816  105.180 1.00 91.62  ? 857 ARG A CZ    1 
ATOM 6964 N NH1   . ARG A 1 857 ? 111.644 76.842  104.362 1.00 91.62  ? 857 ARG A NH1   1 
ATOM 6965 N NH2   . ARG A 1 857 ? 110.243 78.581  104.849 1.00 91.62  ? 857 ARG A NH2   1 
ATOM 6966 N N     . PRO A 1 858 ? 115.132 71.590  107.759 1.00 90.60  ? 858 PRO A N     1 
ATOM 6967 C CA    . PRO A 1 858 ? 116.301 70.840  108.240 1.00 90.60  ? 858 PRO A CA    1 
ATOM 6968 C C     . PRO A 1 858 ? 117.603 71.203  107.543 1.00 90.60  ? 858 PRO A C     1 
ATOM 6969 O O     . PRO A 1 858 ? 118.402 70.315  107.231 1.00 90.60  ? 858 PRO A O     1 
ATOM 6970 C CB    . PRO A 1 858 ? 115.926 69.387  107.929 1.00 90.60  ? 858 PRO A CB    1 
ATOM 6971 C CG    . PRO A 1 858 ? 114.448 69.376  107.880 1.00 90.60  ? 858 PRO A CG    1 
ATOM 6972 C CD    . PRO A 1 858 ? 114.063 70.696  107.285 1.00 90.60  ? 858 PRO A CD    1 
ATOM 6973 N N     . ASP A 1 859 ? 117.837 72.488  107.292 1.00 97.93  ? 859 ASP A N     1 
ATOM 6974 C CA    . ASP A 1 859 ? 119.120 72.934  106.769 1.00 97.93  ? 859 ASP A CA    1 
ATOM 6975 C C     . ASP A 1 859 ? 119.589 74.190  107.489 1.00 97.93  ? 859 ASP A C     1 
ATOM 6976 O O     . ASP A 1 859 ? 120.789 74.482  107.529 1.00 97.93  ? 859 ASP A O     1 
ATOM 6977 C CB    . ASP A 1 859 ? 119.031 73.169  105.258 1.00 97.93  ? 859 ASP A CB    1 
ATOM 6978 C CG    . ASP A 1 859 ? 118.076 74.290  104.890 1.00 97.93  ? 859 ASP A CG    1 
ATOM 6979 O OD1   . ASP A 1 859 ? 117.177 74.607  105.698 1.00 97.93  ? 859 ASP A OD1   1 
ATOM 6980 O OD2   . ASP A 1 859 ? 118.223 74.856  103.786 1.00 97.93  ? 859 ASP A OD2   1 
ATOM 6981 N N     . LYS A 1 860 ? 118.650 74.936  108.061 1.00 103.99 ? 860 LYS A N     1 
ATOM 6982 C CA    . LYS A 1 860 ? 118.982 76.160  108.766 1.00 103.99 ? 860 LYS A CA    1 
ATOM 6983 C C     . LYS A 1 860 ? 119.396 75.850  110.200 1.00 103.99 ? 860 LYS A C     1 
ATOM 6984 O O     . LYS A 1 860 ? 119.016 74.829  110.779 1.00 103.99 ? 860 LYS A O     1 
ATOM 6985 C CB    . LYS A 1 860 ? 117.798 77.127  108.754 1.00 103.99 ? 860 LYS A CB    1 
ATOM 6986 C CG    . LYS A 1 860 ? 117.245 77.411  107.366 1.00 103.99 ? 860 LYS A CG    1 
ATOM 6987 C CD    . LYS A 1 860 ? 118.302 78.006  106.451 1.00 103.99 ? 860 LYS A CD    1 
ATOM 6988 C CE    . LYS A 1 860 ? 118.375 79.516  106.599 1.00 103.99 ? 860 LYS A CE    1 
ATOM 6989 N NZ    . LYS A 1 860 ? 117.027 80.142  106.523 1.00 103.99 ? 860 LYS A NZ    1 
ATOM 6990 N N     . ASP A 1 861 ? 120.189 76.749  110.773 1.00 109.84 ? 861 ASP A N     1 
ATOM 6991 C CA    . ASP A 1 861 ? 120.683 76.583  112.140 1.00 109.84 ? 861 ASP A CA    1 
ATOM 6992 C C     . ASP A 1 861 ? 119.769 77.301  113.133 1.00 109.84 ? 861 ASP A C     1 
ATOM 6993 O O     . ASP A 1 861 ? 120.191 78.151  113.918 1.00 109.84 ? 861 ASP A O     1 
ATOM 6994 C CB    . ASP A 1 861 ? 122.122 77.083  112.243 1.00 109.84 ? 861 ASP A CB    1 
ATOM 6995 C CG    . ASP A 1 861 ? 122.822 76.591  113.496 1.00 109.84 ? 861 ASP A CG    1 
ATOM 6996 O OD1   . ASP A 1 861 ? 122.376 75.574  114.067 1.00 109.84 ? 861 ASP A OD1   1 
ATOM 6997 O OD2   . ASP A 1 861 ? 123.817 77.222  113.910 1.00 109.84 ? 861 ASP A OD2   1 
ATOM 6998 N N     . ASN A 1 862 ? 118.487 76.946  113.084 1.00 104.92 ? 862 ASN A N     1 
ATOM 6999 C CA    . ASN A 1 862 ? 117.506 77.437  114.044 1.00 104.92 ? 862 ASN A CA    1 
ATOM 7000 C C     . ASN A 1 862 ? 117.639 76.595  115.305 1.00 104.92 ? 862 ASN A C     1 
ATOM 7001 O O     . ASN A 1 862 ? 117.296 75.408  115.303 1.00 104.92 ? 862 ASN A O     1 
ATOM 7002 C CB    . ASN A 1 862 ? 116.095 77.361  113.470 1.00 104.92 ? 862 ASN A CB    1 
ATOM 7003 C CG    . ASN A 1 862 ? 115.149 78.352  114.115 1.00 104.92 ? 862 ASN A CG    1 
ATOM 7004 O OD1   . ASN A 1 862 ? 115.428 78.885  115.189 1.00 104.92 ? 862 ASN A OD1   1 
ATOM 7005 N ND2   . ASN A 1 862 ? 114.021 78.606  113.461 1.00 104.92 ? 862 ASN A ND2   1 
ATOM 7006 N N     . LYS A 1 863 ? 118.142 77.207  116.378 1.00 101.07 ? 863 LYS A N     1 
ATOM 7007 C CA    . LYS A 1 863 ? 118.565 76.437  117.542 1.00 101.07 ? 863 LYS A CA    1 
ATOM 7008 C C     . LYS A 1 863 ? 117.383 75.803  118.265 1.00 101.07 ? 863 LYS A C     1 
ATOM 7009 O O     . LYS A 1 863 ? 117.394 74.600  118.551 1.00 101.07 ? 863 LYS A O     1 
ATOM 7010 C CB    . LYS A 1 863 ? 119.364 77.328  118.491 1.00 101.07 ? 863 LYS A CB    1 
ATOM 7011 C CG    . LYS A 1 863 ? 120.562 78.000  117.842 1.00 101.07 ? 863 LYS A CG    1 
ATOM 7012 C CD    . LYS A 1 863 ? 121.630 76.987  117.465 1.00 101.07 ? 863 LYS A CD    1 
ATOM 7013 C CE    . LYS A 1 863 ? 122.119 76.216  118.682 1.00 101.07 ? 863 LYS A CE    1 
ATOM 7014 N NZ    . LYS A 1 863 ? 123.057 77.023  119.509 1.00 101.07 ? 863 LYS A NZ    1 
ATOM 7015 N N     . ALA A 1 864 ? 116.349 76.594  118.560 1.00 94.27  ? 864 ALA A N     1 
ATOM 7016 C CA    . ALA A 1 864 ? 115.231 76.085  119.349 1.00 94.27  ? 864 ALA A CA    1 
ATOM 7017 C C     . ALA A 1 864 ? 114.479 74.992  118.604 1.00 94.27  ? 864 ALA A C     1 
ATOM 7018 O O     . ALA A 1 864 ? 114.086 73.980  119.199 1.00 94.27  ? 864 ALA A O     1 
ATOM 7019 C CB    . ALA A 1 864 ? 114.287 77.229  119.719 1.00 94.27  ? 864 ALA A CB    1 
ATOM 7020 N N     . VAL A 1 865 ? 114.279 75.178  117.301 1.00 93.56  ? 865 VAL A N     1 
ATOM 7021 C CA    . VAL A 1 865 ? 113.590 74.175  116.498 1.00 93.56  ? 865 VAL A CA    1 
ATOM 7022 C C     . VAL A 1 865 ? 114.410 72.893  116.442 1.00 93.56  ? 865 VAL A C     1 
ATOM 7023 O O     . VAL A 1 865 ? 113.866 71.785  116.532 1.00 93.56  ? 865 VAL A O     1 
ATOM 7024 C CB    . VAL A 1 865 ? 113.303 74.735  115.094 1.00 93.56  ? 865 VAL A CB    1 
ATOM 7025 C CG1   . VAL A 1 865 ? 112.588 73.705  114.242 1.00 93.56  ? 865 VAL A CG1   1 
ATOM 7026 C CG2   . VAL A 1 865 ? 112.493 76.011  115.195 1.00 93.56  ? 865 VAL A CG2   1 
ATOM 7027 N N     . GLN A 1 866 ? 115.733 73.028  116.306 1.00 95.75  ? 866 GLN A N     1 
ATOM 7028 C CA    . GLN A 1 866 ? 116.613 71.863  116.293 1.00 95.75  ? 866 GLN A CA    1 
ATOM 7029 C C     . GLN A 1 866 ? 116.526 71.092  117.603 1.00 95.75  ? 866 GLN A C     1 
ATOM 7030 O O     . GLN A 1 866 ? 116.440 69.860  117.605 1.00 95.75  ? 866 GLN A O     1 
ATOM 7031 C CB    . GLN A 1 866 ? 118.058 72.298  116.035 1.00 95.75  ? 866 GLN A CB    1 
ATOM 7032 C CG    . GLN A 1 866 ? 118.479 72.422  114.571 1.00 95.75  ? 866 GLN A CG    1 
ATOM 7033 C CD    . GLN A 1 866 ? 117.866 71.378  113.657 1.00 95.75  ? 866 GLN A CD    1 
ATOM 7034 O OE1   . GLN A 1 866 ? 117.912 70.177  113.935 1.00 95.75  ? 866 GLN A OE1   1 
ATOM 7035 N NE2   . GLN A 1 866 ? 117.303 71.832  112.545 1.00 95.75  ? 866 GLN A NE2   1 
ATOM 7036 N N     . ILE A 1 867 ? 116.547 71.807  118.732 1.00 93.59  ? 867 ILE A N     1 
ATOM 7037 C CA    . ILE A 1 867 ? 116.474 71.144  120.032 1.00 93.59  ? 867 ILE A CA    1 
ATOM 7038 C C     . ILE A 1 867 ? 115.133 70.445  120.203 1.00 93.59  ? 867 ILE A C     1 
ATOM 7039 O O     . ILE A 1 867 ? 115.069 69.309  120.693 1.00 93.59  ? 867 ILE A O     1 
ATOM 7040 C CB    . ILE A 1 867 ? 116.741 72.149  121.168 1.00 93.59  ? 867 ILE A CB    1 
ATOM 7041 C CG1   . ILE A 1 867 ? 118.122 72.781  121.012 1.00 93.59  ? 867 ILE A CG1   1 
ATOM 7042 C CG2   . ILE A 1 867 ? 116.625 71.473  122.525 1.00 93.59  ? 867 ILE A CG2   1 
ATOM 7043 C CD1   . ILE A 1 867 ? 119.260 71.786  121.066 1.00 93.59  ? 867 ILE A CD1   1 
ATOM 7044 N N     . PHE A 1 868 ? 114.043 71.106  119.802 1.00 94.43  ? 868 PHE A N     1 
ATOM 7045 C CA    . PHE A 1 868 ? 112.723 70.495  119.932 1.00 94.43  ? 868 PHE A CA    1 
ATOM 7046 C C     . PHE A 1 868 ? 112.610 69.239  119.080 1.00 94.43  ? 868 PHE A C     1 
ATOM 7047 O O     . PHE A 1 868 ? 112.085 68.215  119.536 1.00 94.43  ? 868 PHE A O     1 
ATOM 7048 C CB    . PHE A 1 868 ? 111.636 71.497  119.549 1.00 94.43  ? 868 PHE A CB    1 
ATOM 7049 C CG    . PHE A 1 868 ? 110.280 70.880  119.377 1.00 94.43  ? 868 PHE A CG    1 
ATOM 7050 C CD1   . PHE A 1 868 ? 109.660 70.230  120.428 1.00 94.43  ? 868 PHE A CD1   1 
ATOM 7051 C CD2   . PHE A 1 868 ? 109.627 70.948  118.161 1.00 94.43  ? 868 PHE A CD2   1 
ATOM 7052 C CE1   . PHE A 1 868 ? 108.412 69.667  120.273 1.00 94.43  ? 868 PHE A CE1   1 
ATOM 7053 C CE2   . PHE A 1 868 ? 108.379 70.380  117.997 1.00 94.43  ? 868 PHE A CE2   1 
ATOM 7054 C CZ    . PHE A 1 868 ? 107.771 69.739  119.055 1.00 94.43  ? 868 PHE A CZ    1 
ATOM 7055 N N     . MET A 1 869 ? 113.117 69.290  117.848 1.00 96.41  ? 869 MET A N     1 
ATOM 7056 C CA    . MET A 1 869 ? 113.024 68.127  116.975 1.00 96.41  ? 869 MET A CA    1 
ATOM 7057 C C     . MET A 1 869 ? 113.928 67.000  117.456 1.00 96.41  ? 869 MET A C     1 
ATOM 7058 O O     . MET A 1 869 ? 113.572 65.824  117.336 1.00 96.41  ? 869 MET A O     1 
ATOM 7059 C CB    . MET A 1 869 ? 113.359 68.525  115.539 1.00 96.41  ? 869 MET A CB    1 
ATOM 7060 C CG    . MET A 1 869 ? 112.320 69.441  114.910 1.00 96.41  ? 869 MET A CG    1 
ATOM 7061 S SD    . MET A 1 869 ? 110.798 68.616  114.407 1.00 96.41  ? 869 MET A SD    1 
ATOM 7062 C CE    . MET A 1 869 ? 111.429 67.034  113.856 1.00 96.41  ? 869 MET A CE    1 
ATOM 7063 N N     . SER A 1 870 ? 115.097 67.334  118.010 1.00 97.12  ? 870 SER A N     1 
ATOM 7064 C CA    . SER A 1 870 ? 115.973 66.306  118.560 1.00 97.12  ? 870 SER A CA    1 
ATOM 7065 C C     . SER A 1 870 ? 115.334 65.627  119.761 1.00 97.12  ? 870 SER A C     1 
ATOM 7066 O O     . SER A 1 870 ? 115.407 64.399  119.906 1.00 97.12  ? 870 SER A O     1 
ATOM 7067 C CB    . SER A 1 870 ? 117.320 66.915  118.944 1.00 97.12  ? 870 SER A CB    1 
ATOM 7068 O OG    . SER A 1 870 ? 117.924 67.555  117.834 1.00 97.12  ? 870 SER A OG    1 
ATOM 7069 N N     . ARG A 1 871 ? 114.694 66.412  120.630 1.00 98.36  ? 871 ARG A N     1 
ATOM 7070 C CA    . ARG A 1 871 ? 113.986 65.838  121.769 1.00 98.36  ? 871 ARG A CA    1 
ATOM 7071 C C     . ARG A 1 871 ? 112.837 64.951  121.308 1.00 98.36  ? 871 ARG A C     1 
ATOM 7072 O O     . ARG A 1 871 ? 112.609 63.873  121.870 1.00 98.36  ? 871 ARG A O     1 
ATOM 7073 C CB    . ARG A 1 871 ? 113.477 66.955  122.679 1.00 98.36  ? 871 ARG A CB    1 
ATOM 7074 C CG    . ARG A 1 871 ? 113.473 66.609  124.156 1.00 98.36  ? 871 ARG A CG    1 
ATOM 7075 C CD    . ARG A 1 871 ? 112.986 67.786  124.984 1.00 98.36  ? 871 ARG A CD    1 
ATOM 7076 N NE    . ARG A 1 871 ? 111.538 67.773  125.147 1.00 98.36  ? 871 ARG A NE    1 
ATOM 7077 C CZ    . ARG A 1 871 ? 110.737 68.770  124.800 1.00 98.36  ? 871 ARG A CZ    1 
ATOM 7078 N NH1   . ARG A 1 871 ? 111.211 69.880  124.258 1.00 98.36  ? 871 ARG A NH1   1 
ATOM 7079 N NH2   . ARG A 1 871 ? 109.428 68.651  125.000 1.00 98.36  ? 871 ARG A NH2   1 
ATOM 7080 N N     . MET A 1 872 ? 112.108 65.387  120.278 1.00 100.58 ? 872 MET A N     1 
ATOM 7081 C CA    . MET A 1 872 ? 111.011 64.581  119.756 1.00 100.58 ? 872 MET A CA    1 
ATOM 7082 C C     . MET A 1 872 ? 111.518 63.285  119.139 1.00 100.58 ? 872 MET A C     1 
ATOM 7083 O O     . MET A 1 872 ? 110.889 62.231  119.287 1.00 100.58 ? 872 MET A O     1 
ATOM 7084 C CB    . MET A 1 872 ? 110.213 65.384  118.732 1.00 100.58 ? 872 MET A CB    1 
ATOM 7085 C CG    . MET A 1 872 ? 109.258 66.372  119.358 1.00 100.58 ? 872 MET A CG    1 
ATOM 7086 S SD    . MET A 1 872 ? 108.352 65.639  120.729 1.00 100.58 ? 872 MET A SD    1 
ATOM 7087 C CE    . MET A 1 872 ? 106.897 65.051  119.878 1.00 100.58 ? 872 MET A CE    1 
ATOM 7088 N N     . HIS A 1 873 ? 112.650 63.345  118.436 1.00 101.79 ? 873 HIS A N     1 
ATOM 7089 C CA    . HIS A 1 873 ? 113.229 62.143  117.848 1.00 101.79 ? 873 HIS A CA    1 
ATOM 7090 C C     . HIS A 1 873 ? 113.679 61.169  118.927 1.00 101.79 ? 873 HIS A C     1 
ATOM 7091 O O     . HIS A 1 873 ? 113.480 59.954  118.801 1.00 101.79 ? 873 HIS A O     1 
ATOM 7092 C CB    . HIS A 1 873 ? 114.399 62.523  116.941 1.00 101.79 ? 873 HIS A CB    1 
ATOM 7093 C CG    . HIS A 1 873 ? 115.025 61.360  116.239 1.00 101.79 ? 873 HIS A CG    1 
ATOM 7094 N ND1   . HIS A 1 873 ? 114.333 60.204  115.949 1.00 101.79 ? 873 HIS A ND1   1 
ATOM 7095 C CD2   . HIS A 1 873 ? 116.280 61.176  115.765 1.00 101.79 ? 873 HIS A CD2   1 
ATOM 7096 C CE1   . HIS A 1 873 ? 115.134 59.359  115.326 1.00 101.79 ? 873 HIS A CE1   1 
ATOM 7097 N NE2   . HIS A 1 873 ? 116.322 59.923  115.204 1.00 101.79 ? 873 HIS A NE2   1 
ATOM 7098 N N     . ALA A 1 874 ? 114.287 61.687  119.997 1.00 102.04 ? 874 ALA A N     1 
ATOM 7099 C CA    . ALA A 1 874 ? 114.682 60.830  121.110 1.00 102.04 ? 874 ALA A CA    1 
ATOM 7100 C C     . ALA A 1 874 ? 113.466 60.194  121.769 1.00 102.04 ? 874 ALA A C     1 
ATOM 7101 O O     . ALA A 1 874 ? 113.490 59.008  122.122 1.00 102.04 ? 874 ALA A O     1 
ATOM 7102 C CB    . ALA A 1 874 ? 115.491 61.631  122.129 1.00 102.04 ? 874 ALA A CB    1 
ATOM 7103 N N     . ARG A 1 875 ? 112.391 60.967  121.937 1.00 103.69 ? 875 ARG A N     1 
ATOM 7104 C CA    . ARG A 1 875 ? 111.163 60.426  122.509 1.00 103.69 ? 875 ARG A CA    1 
ATOM 7105 C C     . ARG A 1 875 ? 110.571 59.341  121.620 1.00 103.69 ? 875 ARG A C     1 
ATOM 7106 O O     . ARG A 1 875 ? 110.088 58.316  122.115 1.00 103.69 ? 875 ARG A O     1 
ATOM 7107 C CB    . ARG A 1 875 ? 110.151 61.551  122.727 1.00 103.69 ? 875 ARG A CB    1 
ATOM 7108 C CG    . ARG A 1 875 ? 109.036 61.216  123.700 1.00 103.69 ? 875 ARG A CG    1 
ATOM 7109 C CD    . ARG A 1 875 ? 108.158 62.428  123.957 1.00 103.69 ? 875 ARG A CD    1 
ATOM 7110 N NE    . ARG A 1 875 ? 107.490 62.354  125.251 1.00 103.69 ? 875 ARG A NE    1 
ATOM 7111 C CZ    . ARG A 1 875 ? 107.023 63.403  125.913 1.00 103.69 ? 875 ARG A CZ    1 
ATOM 7112 N NH1   . ARG A 1 875 ? 107.135 64.630  125.432 1.00 103.69 ? 875 ARG A NH1   1 
ATOM 7113 N NH2   . ARG A 1 875 ? 106.428 63.216  127.088 1.00 103.69 ? 875 ARG A NH2   1 
ATOM 7114 N N     . ARG A 1 876 ? 110.600 59.551  120.303 1.00 104.92 ? 876 ARG A N     1 
ATOM 7115 C CA    . ARG A 1 876 ? 110.071 58.557  119.376 1.00 104.92 ? 876 ARG A CA    1 
ATOM 7116 C C     . ARG A 1 876 ? 110.889 57.274  119.412 1.00 104.92 ? 876 ARG A C     1 
ATOM 7117 O O     . ARG A 1 876 ? 110.328 56.174  119.385 1.00 104.92 ? 876 ARG A O     1 
ATOM 7118 C CB    . ARG A 1 876 ? 110.035 59.129  117.961 1.00 104.92 ? 876 ARG A CB    1 
ATOM 7119 C CG    . ARG A 1 876 ? 109.277 58.273  116.962 1.00 104.92 ? 876 ARG A CG    1 
ATOM 7120 C CD    . ARG A 1 876 ? 109.219 58.934  115.594 1.00 104.92 ? 876 ARG A CD    1 
ATOM 7121 N NE    . ARG A 1 876 ? 108.775 60.320  115.671 1.00 104.92 ? 876 ARG A NE    1 
ATOM 7122 C CZ    . ARG A 1 876 ? 109.540 61.369  115.404 1.00 104.92 ? 876 ARG A CZ    1 
ATOM 7123 N NH1   . ARG A 1 876 ? 110.802 61.227  115.037 1.00 104.92 ? 876 ARG A NH1   1 
ATOM 7124 N NH2   . ARG A 1 876 ? 109.027 62.591  115.516 1.00 104.92 ? 876 ARG A NH2   1 
ATOM 7125 N N     . GLU A 1 877 ? 112.218 57.395  119.472 1.00 108.86 ? 877 GLU A N     1 
ATOM 7126 C CA    . GLU A 1 877 ? 113.062 56.207  119.574 1.00 108.86 ? 877 GLU A CA    1 
ATOM 7127 C C     . GLU A 1 877 ? 112.831 55.472  120.888 1.00 108.86 ? 877 GLU A C     1 
ATOM 7128 O O     . GLU A 1 877 ? 112.807 54.235  120.919 1.00 108.86 ? 877 GLU A O     1 
ATOM 7129 C CB    . GLU A 1 877 ? 114.535 56.584  119.419 1.00 108.86 ? 877 GLU A CB    1 
ATOM 7130 C CG    . GLU A 1 877 ? 114.898 57.103  118.039 1.00 108.86 ? 877 GLU A CG    1 
ATOM 7131 C CD    . GLU A 1 877 ? 114.775 56.035  116.966 1.00 108.86 ? 877 GLU A CD    1 
ATOM 7132 O OE1   . GLU A 1 877 ? 115.005 54.847  117.277 1.00 108.86 ? 877 GLU A OE1   1 
ATOM 7133 O OE2   . GLU A 1 877 ? 114.445 56.382  115.813 1.00 108.86 ? 877 GLU A OE2   1 
ATOM 7134 N N     . GLN A 1 878 ? 112.656 56.215  121.984 1.00 111.38 ? 878 GLN A N     1 
ATOM 7135 C CA    . GLN A 1 878 ? 112.374 55.584  123.269 1.00 111.38 ? 878 GLN A CA    1 
ATOM 7136 C C     . GLN A 1 878 ? 111.030 54.866  123.249 1.00 111.38 ? 878 GLN A C     1 
ATOM 7137 O O     . GLN A 1 878 ? 110.888 53.782  123.825 1.00 111.38 ? 878 GLN A O     1 
ATOM 7138 C CB    . GLN A 1 878 ? 112.411 56.626  124.385 1.00 111.38 ? 878 GLN A CB    1 
ATOM 7139 C CG    . GLN A 1 878 ? 112.697 56.051  125.762 1.00 111.38 ? 878 GLN A CG    1 
ATOM 7140 C CD    . GLN A 1 878 ? 112.793 57.120  126.832 1.00 111.38 ? 878 GLN A CD    1 
ATOM 7141 O OE1   . GLN A 1 878 ? 112.378 58.260  126.626 1.00 111.38 ? 878 GLN A OE1   1 
ATOM 7142 N NE2   . GLN A 1 878 ? 113.342 56.756  127.985 1.00 111.38 ? 878 GLN A NE2   1 
ATOM 7143 N N     . LEU A 1 879 ? 110.029 55.459  122.595 1.00 109.27 ? 879 LEU A N     1 
ATOM 7144 C CA    . LEU A 1 879 ? 108.719 54.822  122.518 1.00 109.27 ? 879 LEU A CA    1 
ATOM 7145 C C     . LEU A 1 879 ? 108.751 53.596  121.614 1.00 109.27 ? 879 LEU A C     1 
ATOM 7146 O O     . LEU A 1 879 ? 108.065 52.603  121.882 1.00 109.27 ? 879 LEU A O     1 
ATOM 7147 C CB    . LEU A 1 879 ? 107.676 55.825  122.030 1.00 109.27 ? 879 LEU A CB    1 
ATOM 7148 C CG    . LEU A 1 879 ? 107.234 56.875  123.053 1.00 109.27 ? 879 LEU A CG    1 
ATOM 7149 C CD1   . LEU A 1 879 ? 106.421 57.972  122.383 1.00 109.27 ? 879 LEU A CD1   1 
ATOM 7150 C CD2   . LEU A 1 879 ? 106.447 56.233  124.185 1.00 109.27 ? 879 LEU A CD2   1 
ATOM 7151 N N     . LYS A 1 880 ? 109.533 53.651  120.533 1.00 111.42 ? 880 LYS A N     1 
ATOM 7152 C CA    . LYS A 1 880 ? 109.655 52.497  119.648 1.00 111.42 ? 880 LYS A CA    1 
ATOM 7153 C C     . LYS A 1 880 ? 110.399 51.357  120.330 1.00 111.42 ? 880 LYS A C     1 
ATOM 7154 O O     . LYS A 1 880 ? 110.065 50.183  120.132 1.00 111.42 ? 880 LYS A O     1 
ATOM 7155 C CB    . LYS A 1 880 ? 110.359 52.900  118.353 1.00 111.42 ? 880 LYS A CB    1 
ATOM 7156 C CG    . LYS A 1 880 ? 109.467 53.634  117.365 1.00 111.42 ? 880 LYS A CG    1 
ATOM 7157 C CD    . LYS A 1 880 ? 110.231 54.009  116.105 1.00 111.42 ? 880 LYS A CD    1 
ATOM 7158 C CE    . LYS A 1 880 ? 109.359 54.803  115.146 1.00 111.42 ? 880 LYS A CE    1 
ATOM 7159 N NZ    . LYS A 1 880 ? 110.154 55.402  114.039 1.00 111.42 ? 880 LYS A NZ    1 
ATOM 7160 N N     . LYS A 1 881 ? 111.415 51.683  121.135 1.00 113.91 ? 881 LYS A N     1 
ATOM 7161 C CA    . LYS A 1 881 ? 112.128 50.651  121.881 1.00 113.91 ? 881 LYS A CA    1 
ATOM 7162 C C     . LYS A 1 881 ? 111.238 50.007  122.935 1.00 113.91 ? 881 LYS A C     1 
ATOM 7163 O O     . LYS A 1 881 ? 111.450 48.846  123.303 1.00 113.91 ? 881 LYS A O     1 
ATOM 7164 C CB    . LYS A 1 881 ? 113.381 51.240  122.529 1.00 113.91 ? 881 LYS A CB    1 
ATOM 7165 C CG    . LYS A 1 881 ? 114.544 51.431  121.570 1.00 113.91 ? 881 LYS A CG    1 
ATOM 7166 C CD    . LYS A 1 881 ? 115.736 52.066  122.268 1.00 113.91 ? 881 LYS A CD    1 
ATOM 7167 C CE    . LYS A 1 881 ? 116.907 52.237  121.315 1.00 113.91 ? 881 LYS A CE    1 
ATOM 7168 N NZ    . LYS A 1 881 ? 118.111 52.778  122.005 1.00 113.91 ? 881 LYS A NZ    1 
ATOM 7169 N N     . HIS A 1 882 ? 110.243 50.738  123.429 1.00 114.62 ? 882 HIS A N     1 
ATOM 7170 C CA    . HIS A 1 882 ? 109.265 50.207  124.366 1.00 114.62 ? 882 HIS A CA    1 
ATOM 7171 C C     . HIS A 1 882 ? 108.044 49.626  123.666 1.00 114.62 ? 882 HIS A C     1 
ATOM 7172 O O     . HIS A 1 882 ? 107.091 49.223  124.340 1.00 114.62 ? 882 HIS A O     1 
ATOM 7173 C CB    . HIS A 1 882 ? 108.831 51.295  125.351 1.00 114.62 ? 882 HIS A CB    1 
ATOM 7174 C CG    . HIS A 1 882 ? 109.935 51.785  126.236 1.00 114.62 ? 882 HIS A CG    1 
ATOM 7175 N ND1   . HIS A 1 882 ? 110.978 50.979  126.639 1.00 114.62 ? 882 HIS A ND1   1 
ATOM 7176 C CD2   . HIS A 1 882 ? 110.156 52.996  126.798 1.00 114.62 ? 882 HIS A CD2   1 
ATOM 7177 C CE1   . HIS A 1 882 ? 111.796 51.674  127.410 1.00 114.62 ? 882 HIS A CE1   1 
ATOM 7178 N NE2   . HIS A 1 882 ? 111.320 52.901  127.522 1.00 114.62 ? 882 HIS A NE2   1 
ATOM 7179 N N     . GLY A 1 883 ? 108.055 49.571  122.338 1.00 114.61 ? 883 GLY A N     1 
ATOM 7180 C CA    . GLY A 1 883 ? 106.928 49.042  121.590 1.00 114.61 ? 883 GLY A CA    1 
ATOM 7181 C C     . GLY A 1 883 ? 105.672 49.881  121.673 1.00 114.61 ? 883 GLY A C     1 
ATOM 7182 O O     . GLY A 1 883 ? 104.574 49.332  121.828 1.00 114.61 ? 883 GLY A O     1 
ATOM 7183 N N     . ALA A 1 884 ? 105.805 51.201  121.573 1.00 113.00 ? 884 ALA A N     1 
ATOM 7184 C CA    . ALA A 1 884 ? 104.674 52.117  121.613 1.00 113.00 ? 884 ALA A CA    1 
ATOM 7185 C C     . ALA A 1 884 ? 104.523 52.781  120.253 1.00 113.00 ? 884 ALA A C     1 
ATOM 7186 O O     . ALA A 1 884 ? 105.514 53.210  119.653 1.00 113.00 ? 884 ALA A O     1 
ATOM 7187 C CB    . ALA A 1 884 ? 104.855 53.174  122.705 1.00 113.00 ? 884 ALA A CB    1 
ATOM 7188 N N     . ALA A 1 885 ? 103.285 52.860  119.770 1.00 113.15 ? 885 ALA A N     1 
ATOM 7189 C CA    . ALA A 1 885 ? 102.991 53.453  118.466 1.00 113.15 ? 885 ALA A CA    1 
ATOM 7190 C C     . ALA A 1 885 ? 102.961 54.968  118.617 1.00 113.15 ? 885 ALA A C     1 
ATOM 7191 O O     . ALA A 1 885 ? 101.943 55.563  118.974 1.00 113.15 ? 885 ALA A O     1 
ATOM 7192 C CB    . ALA A 1 885 ? 101.674 52.919  117.915 1.00 113.15 ? 885 ALA A CB    1 
ATOM 7193 N N     . ALA A 1 886 ? 104.099 55.602  118.337 1.00 108.39 ? 886 ALA A N     1 
ATOM 7194 C CA    . ALA A 1 886 ? 104.211 57.052  118.423 1.00 108.39 ? 886 ALA A CA    1 
ATOM 7195 C C     . ALA A 1 886 ? 103.742 57.702  117.130 1.00 108.39 ? 886 ALA A C     1 
ATOM 7196 O O     . ALA A 1 886 ? 104.530 58.346  116.430 1.00 108.39 ? 886 ALA A O     1 
ATOM 7197 C CB    . ALA A 1 886 ? 105.652 57.459  118.734 1.00 108.39 ? 886 ALA A CB    1 
ATOM 7198 N N     . SER A 1 887 ? 102.460 57.534  116.802 1.00 109.54 ? 887 SER A N     1 
ATOM 7199 C CA    . SER A 1 887 ? 101.940 58.074  115.551 1.00 109.54 ? 887 SER A CA    1 
ATOM 7200 C C     . SER A 1 887 ? 101.844 59.593  115.583 1.00 109.54 ? 887 SER A C     1 
ATOM 7201 O O     . SER A 1 887 ? 102.204 60.254  114.603 1.00 109.54 ? 887 SER A O     1 
ATOM 7202 C CB    . SER A 1 887 ? 100.572 57.464  115.245 1.00 109.54 ? 887 SER A CB    1 
ATOM 7203 O OG    . SER A 1 887 ? 99.658  57.705  116.300 1.00 109.54 ? 887 SER A OG    1 
ATOM 7204 N N     . GLN A 1 888 ? 101.372 60.165  116.688 1.00 106.52 ? 888 GLN A N     1 
ATOM 7205 C CA    . GLN A 1 888 ? 101.170 61.604  116.776 1.00 106.52 ? 888 GLN A CA    1 
ATOM 7206 C C     . GLN A 1 888 ? 102.407 62.346  117.261 1.00 106.52 ? 888 GLN A C     1 
ATOM 7207 O O     . GLN A 1 888 ? 102.359 63.570  117.415 1.00 106.52 ? 888 GLN A O     1 
ATOM 7208 C CB    . GLN A 1 888 ? 99.971  61.913  117.682 1.00 106.52 ? 888 GLN A CB    1 
ATOM 7209 C CG    . GLN A 1 888 ? 100.151 61.554  119.145 1.00 106.52 ? 888 GLN A CG    1 
ATOM 7210 C CD    . GLN A 1 888 ? 100.607 62.735  119.980 1.00 106.52 ? 888 GLN A CD    1 
ATOM 7211 O OE1   . GLN A 1 888 ? 100.338 63.888  119.644 1.00 106.52 ? 888 GLN A OE1   1 
ATOM 7212 N NE2   . GLN A 1 888 ? 101.292 62.453  121.079 1.00 106.52 ? 888 GLN A NE2   1 
ATOM 7213 N N     . PHE A 1 889 ? 103.509 61.637  117.502 1.00 105.21 ? 889 PHE A N     1 
ATOM 7214 C CA    . PHE A 1 889 ? 104.799 62.245  117.789 1.00 105.21 ? 889 PHE A CA    1 
ATOM 7215 C C     . PHE A 1 889 ? 105.635 62.423  116.528 1.00 105.21 ? 889 PHE A C     1 
ATOM 7216 O O     . PHE A 1 889 ? 106.828 62.731  116.621 1.00 105.21 ? 889 PHE A O     1 
ATOM 7217 C CB    . PHE A 1 889 ? 105.574 61.399  118.801 1.00 105.21 ? 889 PHE A CB    1 
ATOM 7218 C CG    . PHE A 1 889 ? 104.923 61.299  120.151 1.00 105.21 ? 889 PHE A CG    1 
ATOM 7219 C CD1   . PHE A 1 889 ? 105.116 62.283  121.104 1.00 105.21 ? 889 PHE A CD1   1 
ATOM 7220 C CD2   . PHE A 1 889 ? 104.131 60.208  120.473 1.00 105.21 ? 889 PHE A CD2   1 
ATOM 7221 C CE1   . PHE A 1 889 ? 104.528 62.188  122.351 1.00 105.21 ? 889 PHE A CE1   1 
ATOM 7222 C CE2   . PHE A 1 889 ? 103.538 60.106  121.718 1.00 105.21 ? 889 PHE A CE2   1 
ATOM 7223 C CZ    . PHE A 1 889 ? 103.739 61.097  122.659 1.00 105.21 ? 889 PHE A CZ    1 
ATOM 7224 N N     . ALA A 1 890 ? 105.034 62.229  115.357 1.00 100.80 ? 890 ALA A N     1 
ATOM 7225 C CA    . ALA A 1 890 ? 105.794 62.114  114.119 1.00 100.80 ? 890 ALA A CA    1 
ATOM 7226 C C     . ALA A 1 890 ? 106.403 63.446  113.705 1.00 100.80 ? 890 ALA A C     1 
ATOM 7227 O O     . ALA A 1 890 ? 105.918 64.517  114.078 1.00 100.80 ? 890 ALA A O     1 
ATOM 7228 C CB    . ALA A 1 890 ? 104.899 61.582  113.000 1.00 100.80 ? 890 ALA A CB    1 
ATOM 7229 N N     . GLU A 1 891 ? 107.481 63.367  112.931 1.00 99.08  ? 891 GLU A N     1 
ATOM 7230 C CA    . GLU A 1 891 ? 108.140 64.563  112.434 1.00 99.08  ? 891 GLU A CA    1 
ATOM 7231 C C     . GLU A 1 891 ? 107.253 65.264  111.409 1.00 99.08  ? 891 GLU A C     1 
ATOM 7232 O O     . GLU A 1 891 ? 106.530 64.604  110.657 1.00 99.08  ? 891 GLU A O     1 
ATOM 7233 C CB    . GLU A 1 891 ? 109.480 64.208  111.791 1.00 99.08  ? 891 GLU A CB    1 
ATOM 7234 C CG    . GLU A 1 891 ? 110.527 63.686  112.756 1.00 99.08  ? 891 GLU A CG    1 
ATOM 7235 C CD    . GLU A 1 891 ? 111.830 63.331  112.066 1.00 99.08  ? 891 GLU A CD    1 
ATOM 7236 O OE1   . GLU A 1 891 ? 111.874 63.373  110.819 1.00 99.08  ? 891 GLU A OE1   1 
ATOM 7237 O OE2   . GLU A 1 891 ? 112.809 63.009  112.771 1.00 99.08  ? 891 GLU A OE2   1 
ATOM 7238 N N     . PRO A 1 892 ? 107.277 66.592  111.359 1.00 91.76  ? 892 PRO A N     1 
ATOM 7239 C CA    . PRO A 1 892 ? 106.591 67.295  110.274 1.00 91.76  ? 892 PRO A CA    1 
ATOM 7240 C C     . PRO A 1 892 ? 107.327 67.110  108.958 1.00 91.76  ? 892 PRO A C     1 
ATOM 7241 O O     . PRO A 1 892 ? 108.525 66.820  108.924 1.00 91.76  ? 892 PRO A O     1 
ATOM 7242 C CB    . PRO A 1 892 ? 106.618 68.762  110.720 1.00 91.76  ? 892 PRO A CB    1 
ATOM 7243 C CG    . PRO A 1 892 ? 107.008 68.736  112.163 1.00 91.76  ? 892 PRO A CG    1 
ATOM 7244 C CD    . PRO A 1 892 ? 107.855 67.523  112.337 1.00 91.76  ? 892 PRO A CD    1 
ATOM 7245 N N     . GLU A 1 893 ? 106.587 67.271  107.864 1.00 90.45  ? 893 GLU A N     1 
ATOM 7246 C CA    . GLU A 1 893 ? 107.209 67.284  106.552 1.00 90.45  ? 893 GLU A CA    1 
ATOM 7247 C C     . GLU A 1 893 ? 108.089 68.526  106.420 1.00 90.45  ? 893 GLU A C     1 
ATOM 7248 O O     . GLU A 1 893 ? 107.804 69.560  107.032 1.00 90.45  ? 893 GLU A O     1 
ATOM 7249 C CB    . GLU A 1 893 ? 106.146 67.267  105.457 1.00 90.45  ? 893 GLU A CB    1 
ATOM 7250 C CG    . GLU A 1 893 ? 105.022 66.275  105.700 1.00 90.45  ? 893 GLU A CG    1 
ATOM 7251 C CD    . GLU A 1 893 ? 105.492 64.834  105.639 1.00 90.45  ? 893 GLU A CD    1 
ATOM 7252 O OE1   . GLU A 1 893 ? 106.396 64.535  104.831 1.00 90.45  ? 893 GLU A OE1   1 
ATOM 7253 O OE2   . GLU A 1 893 ? 104.958 64.001  106.400 1.00 90.45  ? 893 GLU A OE2   1 
ATOM 7254 N N     . PRO A 1 894 ? 109.180 68.445  105.660 1.00 84.39  ? 894 PRO A N     1 
ATOM 7255 C CA    . PRO A 1 894 ? 110.062 69.609  105.514 1.00 84.39  ? 894 PRO A CA    1 
ATOM 7256 C C     . PRO A 1 894 ? 109.343 70.770  104.843 1.00 84.39  ? 894 PRO A C     1 
ATOM 7257 O O     . PRO A 1 894 ? 108.767 70.629  103.762 1.00 84.39  ? 894 PRO A O     1 
ATOM 7258 C CB    . PRO A 1 894 ? 111.211 69.076  104.652 1.00 84.39  ? 894 PRO A CB    1 
ATOM 7259 C CG    . PRO A 1 894 ? 111.199 67.606  104.881 1.00 84.39  ? 894 PRO A CG    1 
ATOM 7260 C CD    . PRO A 1 894 ? 109.756 67.239  105.043 1.00 84.39  ? 894 PRO A CD    1 
ATOM 7261 N N     . GLY A 1 895 ? 109.384 71.927  105.499 1.00 87.45  ? 895 GLY A N     1 
ATOM 7262 C CA    . GLY A 1 895 ? 108.683 73.101  105.039 1.00 87.45  ? 895 GLY A CA    1 
ATOM 7263 C C     . GLY A 1 895 ? 107.280 73.260  105.579 1.00 87.45  ? 895 GLY A C     1 
ATOM 7264 O O     . GLY A 1 895 ? 106.645 74.288  105.310 1.00 87.45  ? 895 GLY A O     1 
ATOM 7265 N N     . GLU A 1 896 ? 106.774 72.287  106.330 1.00 90.10  ? 896 GLU A N     1 
ATOM 7266 C CA    . GLU A 1 896 ? 105.422 72.352  106.866 1.00 90.10  ? 896 GLU A CA    1 
ATOM 7267 C C     . GLU A 1 896 ? 105.423 73.102  108.190 1.00 90.10  ? 896 GLU A C     1 
ATOM 7268 O O     . GLU A 1 896 ? 106.158 72.742  109.115 1.00 90.10  ? 896 GLU A O     1 
ATOM 7269 C CB    . GLU A 1 896 ? 104.846 70.949  107.053 1.00 90.10  ? 896 GLU A CB    1 
ATOM 7270 C CG    . GLU A 1 896 ? 103.583 70.905  107.895 1.00 90.10  ? 896 GLU A CG    1 
ATOM 7271 C CD    . GLU A 1 896 ? 103.169 69.490  108.250 1.00 90.10  ? 896 GLU A CD    1 
ATOM 7272 O OE1   . GLU A 1 896 ? 104.056 68.618  108.353 1.00 90.10  ? 896 GLU A OE1   1 
ATOM 7273 O OE2   . GLU A 1 896 ? 101.956 69.251  108.424 1.00 90.10  ? 896 GLU A OE2   1 
ATOM 7274 N N     . ARG A 1 897 ? 104.602 74.144  108.272 1.00 86.95  ? 897 ARG A N     1 
ATOM 7275 C CA    . ARG A 1 897 ? 104.494 74.924  109.496 1.00 86.95  ? 897 ARG A CA    1 
ATOM 7276 C C     . ARG A 1 897 ? 103.772 74.124  110.573 1.00 86.95  ? 897 ARG A C     1 
ATOM 7277 O O     . ARG A 1 897 ? 102.804 73.413  110.297 1.00 86.95  ? 897 ARG A O     1 
ATOM 7278 C CB    . ARG A 1 897 ? 103.757 76.232  109.216 1.00 86.95  ? 897 ARG A CB    1 
ATOM 7279 C CG    . ARG A 1 897 ? 103.708 77.192  110.388 1.00 86.95  ? 897 ARG A CG    1 
ATOM 7280 C CD    . ARG A 1 897 ? 102.976 78.466  110.015 1.00 86.95  ? 897 ARG A CD    1 
ATOM 7281 N NE    . ARG A 1 897 ? 103.688 79.210  108.983 1.00 86.95  ? 897 ARG A NE    1 
ATOM 7282 C CZ    . ARG A 1 897 ? 104.678 80.059  109.220 1.00 86.95  ? 897 ARG A CZ    1 
ATOM 7283 N NH1   . ARG A 1 897 ? 105.103 80.300  110.449 1.00 86.95  ? 897 ARG A NH1   1 
ATOM 7284 N NH2   . ARG A 1 897 ? 105.256 80.683  108.197 1.00 86.95  ? 897 ARG A NH2   1 
ATOM 7285 N N     . PHE A 1 898 ? 104.250 74.243  111.810 1.00 85.47  ? 898 PHE A N     1 
ATOM 7286 C CA    . PHE A 1 898 ? 103.691 73.505  112.931 1.00 85.47  ? 898 PHE A CA    1 
ATOM 7287 C C     . PHE A 1 898 ? 103.428 74.441  114.101 1.00 85.47  ? 898 PHE A C     1 
ATOM 7288 O O     . PHE A 1 898 ? 104.120 75.449  114.287 1.00 85.47  ? 898 PHE A O     1 
ATOM 7289 C CB    . PHE A 1 898 ? 104.610 72.353  113.365 1.00 85.47  ? 898 PHE A CB    1 
ATOM 7290 C CG    . PHE A 1 898 ? 105.852 72.792  114.083 1.00 85.47  ? 898 PHE A CG    1 
ATOM 7291 C CD1   . PHE A 1 898 ? 106.914 73.337  113.388 1.00 85.47  ? 898 PHE A CD1   1 
ATOM 7292 C CD2   . PHE A 1 898 ? 105.971 72.626  115.448 1.00 85.47  ? 898 PHE A CD2   1 
ATOM 7293 C CE1   . PHE A 1 898 ? 108.059 73.731  114.044 1.00 85.47  ? 898 PHE A CE1   1 
ATOM 7294 C CE2   . PHE A 1 898 ? 107.115 73.016  116.108 1.00 85.47  ? 898 PHE A CE2   1 
ATOM 7295 C CZ    . PHE A 1 898 ? 108.160 73.568  115.405 1.00 85.47  ? 898 PHE A CZ    1 
ATOM 7296 N N     . SER A 1 899 ? 102.416 74.086  114.889 1.00 85.71  ? 899 SER A N     1 
ATOM 7297 C CA    . SER A 1 899 ? 101.954 74.881  116.018 1.00 85.71  ? 899 SER A CA    1 
ATOM 7298 C C     . SER A 1 899 ? 102.336 74.195  117.323 1.00 85.71  ? 899 SER A C     1 
ATOM 7299 O O     . SER A 1 899 ? 102.057 73.007  117.512 1.00 85.71  ? 899 SER A O     1 
ATOM 7300 C CB    . SER A 1 899 ? 100.441 75.089  115.949 1.00 85.71  ? 899 SER A CB    1 
ATOM 7301 O OG    . SER A 1 899 ? 99.749  73.897  116.271 1.00 85.71  ? 899 SER A OG    1 
ATOM 7302 N N     . TYR A 1 900 ? 102.959 74.953  118.221 1.00 85.43  ? 900 TYR A N     1 
ATOM 7303 C CA    . TYR A 1 900 ? 103.485 74.437  119.475 1.00 85.43  ? 900 TYR A CA    1 
ATOM 7304 C C     . TYR A 1 900 ? 103.096 75.361  120.619 1.00 85.43  ? 900 TYR A C     1 
ATOM 7305 O O     . TYR A 1 900 ? 102.598 76.474  120.417 1.00 85.43  ? 900 TYR A O     1 
ATOM 7306 C CB    . TYR A 1 900 ? 105.009 74.289  119.428 1.00 85.43  ? 900 TYR A CB    1 
ATOM 7307 C CG    . TYR A 1 900 ? 105.751 75.590  119.208 1.00 85.43  ? 900 TYR A CG    1 
ATOM 7308 C CD1   . TYR A 1 900 ? 106.019 76.047  117.929 1.00 85.43  ? 900 TYR A CD1   1 
ATOM 7309 C CD2   . TYR A 1 900 ? 106.191 76.355  120.279 1.00 85.43  ? 900 TYR A CD2   1 
ATOM 7310 C CE1   . TYR A 1 900 ? 106.696 77.229  117.722 1.00 85.43  ? 900 TYR A CE1   1 
ATOM 7311 C CE2   . TYR A 1 900 ? 106.859 77.541  120.080 1.00 85.43  ? 900 TYR A CE2   1 
ATOM 7312 C CZ    . TYR A 1 900 ? 107.118 77.969  118.800 1.00 85.43  ? 900 TYR A CZ    1 
ATOM 7313 O OH    . TYR A 1 900 ? 107.793 79.150  118.595 1.00 85.43  ? 900 TYR A OH    1 
ATOM 7314 N N     . VAL A 1 901 ? 103.350 74.880  121.833 1.00 85.84  ? 901 VAL A N     1 
ATOM 7315 C CA    . VAL A 1 901 ? 103.164 75.630  123.064 1.00 85.84  ? 901 VAL A CA    1 
ATOM 7316 C C     . VAL A 1 901 ? 104.368 75.379  123.964 1.00 85.84  ? 901 VAL A C     1 
ATOM 7317 O O     . VAL A 1 901 ? 105.236 74.552  123.669 1.00 85.84  ? 901 VAL A O     1 
ATOM 7318 C CB    . VAL A 1 901 ? 101.862 75.250  123.795 1.00 85.84  ? 901 VAL A CB    1 
ATOM 7319 C CG1   . VAL A 1 901 ? 100.657 75.816  123.073 1.00 85.84  ? 901 VAL A CG1   1 
ATOM 7320 C CG2   . VAL A 1 901 ? 101.756 73.747  123.918 1.00 85.84  ? 901 VAL A CG2   1 
ATOM 7321 N N     . ILE A 1 902 ? 104.406 76.098  125.080 1.00 84.04  ? 902 ILE A N     1 
ATOM 7322 C CA    . ILE A 1 902 ? 105.470 76.005  126.069 1.00 84.04  ? 902 ILE A CA    1 
ATOM 7323 C C     . ILE A 1 902 ? 104.878 75.408  127.334 1.00 84.04  ? 902 ILE A C     1 
ATOM 7324 O O     . ILE A 1 902 ? 103.756 75.750  127.715 1.00 84.04  ? 902 ILE A O     1 
ATOM 7325 C CB    . ILE A 1 902 ? 106.081 77.393  126.333 1.00 84.04  ? 902 ILE A CB    1 
ATOM 7326 C CG1   . ILE A 1 902 ? 106.568 78.008  125.023 1.00 84.04  ? 902 ILE A CG1   1 
ATOM 7327 C CG2   . ILE A 1 902 ? 107.211 77.310  127.336 1.00 84.04  ? 902 ILE A CG2   1 
ATOM 7328 C CD1   . ILE A 1 902 ? 107.541 77.137  124.267 1.00 84.04  ? 902 ILE A CD1   1 
ATOM 7329 N N     . VAL A 1 903 ? 105.604 74.488  127.969 1.00 87.20  ? 903 VAL A N     1 
ATOM 7330 C CA    . VAL A 1 903 ? 105.088 73.794  129.141 1.00 87.20  ? 903 VAL A CA    1 
ATOM 7331 C C     . VAL A 1 903 ? 106.101 73.862  130.276 1.00 87.20  ? 903 VAL A C     1 
ATOM 7332 O O     . VAL A 1 903 ? 107.290 74.115  130.070 1.00 87.20  ? 903 VAL A O     1 
ATOM 7333 C CB    . VAL A 1 903 ? 104.732 72.321  128.845 1.00 87.20  ? 903 VAL A CB    1 
ATOM 7334 C CG1   . VAL A 1 903 ? 103.634 72.230  127.797 1.00 87.20  ? 903 VAL A CG1   1 
ATOM 7335 C CG2   . VAL A 1 903 ? 105.967 71.558  128.401 1.00 87.20  ? 903 VAL A CG2   1 
ATOM 7336 N N     . GLU A 1 904 ? 105.605 73.637  131.491 1.00 91.81  ? 904 GLU A N     1 
ATOM 7337 C CA    . GLU A 1 904 ? 106.470 73.569  132.660 1.00 91.81  ? 904 GLU A CA    1 
ATOM 7338 C C     . GLU A 1 904 ? 107.302 72.294  132.627 1.00 91.81  ? 904 GLU A C     1 
ATOM 7339 O O     . GLU A 1 904 ? 106.775 71.203  132.392 1.00 91.81  ? 904 GLU A O     1 
ATOM 7340 C CB    . GLU A 1 904 ? 105.643 73.602  133.945 1.00 91.81  ? 904 GLU A CB    1 
ATOM 7341 C CG    . GLU A 1 904 ? 104.922 74.905  134.219 1.00 91.81  ? 904 GLU A CG    1 
ATOM 7342 C CD    . GLU A 1 904 ? 104.107 74.863  135.496 1.00 91.81  ? 904 GLU A CD    1 
ATOM 7343 O OE1   . GLU A 1 904 ? 104.005 73.776  136.102 1.00 91.81  ? 904 GLU A OE1   1 
ATOM 7344 O OE2   . GLU A 1 904 ? 103.568 75.917  135.894 1.00 91.81  ? 904 GLU A OE2   1 
ATOM 7345 N N     . LYS A 1 905 ? 108.600 72.430  132.874 1.00 95.52  ? 905 LYS A N     1 
ATOM 7346 C CA    . LYS A 1 905 ? 109.501 71.293  133.024 1.00 95.52  ? 905 LYS A CA    1 
ATOM 7347 C C     . LYS A 1 905 ? 110.021 71.285  134.454 1.00 95.52  ? 905 LYS A C     1 
ATOM 7348 O O     . LYS A 1 905 ? 110.728 72.209  134.868 1.00 95.52  ? 905 LYS A O     1 
ATOM 7349 C CB    . LYS A 1 905 ? 110.655 71.357  132.023 1.00 95.52  ? 905 LYS A CB    1 
ATOM 7350 C CG    . LYS A 1 905 ? 110.265 71.428  130.543 1.00 95.52  ? 905 LYS A CG    1 
ATOM 7351 C CD    . LYS A 1 905 ? 109.078 70.541  130.174 1.00 95.52  ? 905 LYS A CD    1 
ATOM 7352 C CE    . LYS A 1 905 ? 109.435 69.057  130.226 1.00 95.52  ? 905 LYS A CE    1 
ATOM 7353 N NZ    . LYS A 1 905 ? 110.719 68.771  129.529 1.00 95.52  ? 905 LYS A NZ    1 
ATOM 7354 N N     . GLN A 1 906 ? 109.668 70.247  135.207 1.00 100.58 ? 906 GLN A N     1 
ATOM 7355 C CA    . GLN A 1 906 ? 110.181 70.102  136.559 1.00 100.58 ? 906 GLN A CA    1 
ATOM 7356 C C     . GLN A 1 906 ? 111.661 69.736  136.531 1.00 100.58 ? 906 GLN A C     1 
ATOM 7357 O O     . GLN A 1 906 ? 112.158 69.130  135.578 1.00 100.58 ? 906 GLN A O     1 
ATOM 7358 C CB    . GLN A 1 906 ? 109.386 69.044  137.326 1.00 100.58 ? 906 GLN A CB    1 
ATOM 7359 C CG    . GLN A 1 906 ? 109.597 67.612  136.852 1.00 100.58 ? 906 GLN A CG    1 
ATOM 7360 C CD    . GLN A 1 906 ? 108.712 67.236  135.676 1.00 100.58 ? 906 GLN A CD    1 
ATOM 7361 O OE1   . GLN A 1 906 ? 108.150 68.099  135.002 1.00 100.58 ? 906 GLN A OE1   1 
ATOM 7362 N NE2   . GLN A 1 906 ? 108.585 65.938  135.426 1.00 100.58 ? 906 GLN A NE2   1 
ATOM 7363 N N     . VAL A 1 907 ? 112.369 70.124  137.585 1.00 105.59 ? 907 VAL A N     1 
ATOM 7364 C CA    . VAL A 1 907 ? 113.797 69.852  137.684 1.00 105.59 ? 907 VAL A CA    1 
ATOM 7365 C C     . VAL A 1 907 ? 114.032 68.395  138.060 1.00 105.59 ? 907 VAL A C     1 
ATOM 7366 O O     . VAL A 1 907 ? 113.601 67.940  139.120 1.00 105.59 ? 907 VAL A O     1 
ATOM 7367 C CB    . VAL A 1 907 ? 114.473 70.791  138.696 1.00 105.59 ? 907 VAL A CB    1 
ATOM 7368 C CG1   . VAL A 1 907 ? 115.947 70.442  138.839 1.00 105.59 ? 907 VAL A CG1   1 
ATOM 7369 C CG2   . VAL A 1 907 ? 114.301 72.241  138.271 1.00 105.59 ? 907 VAL A CG2   1 
ATOM 7370 N N     . SER A 1 918 ? 115.955 71.734  130.926 1.00 94.50  ? 918 SER A N     1 
ATOM 7371 C CA    . SER A 1 918 ? 116.688 72.933  131.314 1.00 94.50  ? 918 SER A CA    1 
ATOM 7372 C C     . SER A 1 918 ? 115.825 74.179  131.153 1.00 94.50  ? 918 SER A C     1 
ATOM 7373 O O     . SER A 1 918 ? 114.604 74.089  131.040 1.00 94.50  ? 918 SER A O     1 
ATOM 7374 C CB    . SER A 1 918 ? 117.968 73.069  130.489 1.00 94.50  ? 918 SER A CB    1 
ATOM 7375 O OG    . SER A 1 918 ? 118.707 74.213  130.879 1.00 94.50  ? 918 SER A OG    1 
ATOM 7376 N N     . SER A 1 919 ? 116.469 75.342  131.145 1.00 91.53  ? 919 SER A N     1 
ATOM 7377 C CA    . SER A 1 919 ? 115.775 76.615  131.028 1.00 91.53  ? 919 SER A CA    1 
ATOM 7378 C C     . SER A 1 919 ? 115.678 77.111  129.593 1.00 91.53  ? 919 SER A C     1 
ATOM 7379 O O     . SER A 1 919 ? 115.156 78.207  129.367 1.00 91.53  ? 919 SER A O     1 
ATOM 7380 C CB    . SER A 1 919 ? 116.472 77.673  131.887 1.00 91.53  ? 919 SER A CB    1 
ATOM 7381 O OG    . SER A 1 919 ? 117.794 77.906  131.433 1.00 91.53  ? 919 SER A OG    1 
ATOM 7382 N N     . ARG A 1 920 ? 116.166 76.343  128.626 1.00 97.43  ? 920 ARG A N     1 
ATOM 7383 C CA    . ARG A 1 920 ? 116.150 76.787  127.243 1.00 97.43  ? 920 ARG A CA    1 
ATOM 7384 C C     . ARG A 1 920 ? 114.745 76.684  126.658 1.00 97.43  ? 920 ARG A C     1 
ATOM 7385 O O     . ARG A 1 920 ? 113.841 76.076  127.237 1.00 97.43  ? 920 ARG A O     1 
ATOM 7386 C CB    . ARG A 1 920 ? 117.133 75.966  126.409 1.00 97.43  ? 920 ARG A CB    1 
ATOM 7387 C CG    . ARG A 1 920 ? 116.961 74.468  126.556 1.00 97.43  ? 920 ARG A CG    1 
ATOM 7388 C CD    . ARG A 1 920 ? 117.793 73.709  125.538 1.00 97.43  ? 920 ARG A CD    1 
ATOM 7389 N NE    . ARG A 1 920 ? 119.215 73.749  125.848 1.00 97.43  ? 920 ARG A NE    1 
ATOM 7390 C CZ    . ARG A 1 920 ? 120.126 74.361  125.105 1.00 97.43  ? 920 ARG A CZ    1 
ATOM 7391 N NH1   . ARG A 1 920 ? 119.794 75.008  124.001 1.00 97.43  ? 920 ARG A NH1   1 
ATOM 7392 N NH2   . ARG A 1 920 ? 121.401 74.324  125.479 1.00 97.43  ? 920 ARG A NH2   1 
ATOM 7393 N N     . LYS A 1 921 ? 114.569 77.308  125.491 1.00 92.67  ? 921 LYS A N     1 
ATOM 7394 C CA    . LYS A 1 921 ? 113.273 77.298  124.821 1.00 92.67  ? 921 LYS A CA    1 
ATOM 7395 C C     . LYS A 1 921 ? 112.901 75.900  124.346 1.00 92.67  ? 921 LYS A C     1 
ATOM 7396 O O     . LYS A 1 921 ? 111.729 75.512  124.393 1.00 92.67  ? 921 LYS A O     1 
ATOM 7397 C CB    . LYS A 1 921 ? 113.293 78.272  123.647 1.00 92.67  ? 921 LYS A CB    1 
ATOM 7398 C CG    . LYS A 1 921 ? 111.997 78.380  122.872 1.00 92.67  ? 921 LYS A CG    1 
ATOM 7399 C CD    . LYS A 1 921 ? 111.007 79.288  123.563 1.00 92.67  ? 921 LYS A CD    1 
ATOM 7400 C CE    . LYS A 1 921 ? 109.835 79.593  122.650 1.00 92.67  ? 921 LYS A CE    1 
ATOM 7401 N NZ    . LYS A 1 921 ? 110.269 80.345  121.442 1.00 92.67  ? 921 LYS A NZ    1 
ATOM 7402 N N     . GLY A 1 922 ? 113.887 75.130  123.888 1.00 93.28  ? 922 GLY A N     1 
ATOM 7403 C CA    . GLY A 1 922 ? 113.592 73.852  123.261 1.00 93.28  ? 922 GLY A CA    1 
ATOM 7404 C C     . GLY A 1 922 ? 113.024 72.822  124.218 1.00 93.28  ? 922 GLY A C     1 
ATOM 7405 O O     . GLY A 1 922 ? 112.109 72.075  123.864 1.00 93.28  ? 922 GLY A O     1 
ATOM 7406 N N     . ASP A 1 923 ? 113.557 72.762  125.440 1.00 94.30  ? 923 ASP A N     1 
ATOM 7407 C CA    . ASP A 1 923 ? 113.143 71.719  126.371 1.00 94.30  ? 923 ASP A CA    1 
ATOM 7408 C C     . ASP A 1 923 ? 111.713 71.899  126.858 1.00 94.30  ? 923 ASP A C     1 
ATOM 7409 O O     . ASP A 1 923 ? 111.116 70.938  127.353 1.00 94.30  ? 923 ASP A O     1 
ATOM 7410 C CB    . ASP A 1 923 ? 114.093 71.663  127.568 1.00 94.30  ? 923 ASP A CB    1 
ATOM 7411 C CG    . ASP A 1 923 ? 115.472 71.156  127.195 1.00 94.30  ? 923 ASP A CG    1 
ATOM 7412 O OD1   . ASP A 1 923 ? 115.575 70.361  126.238 1.00 94.30  ? 923 ASP A OD1   1 
ATOM 7413 O OD2   . ASP A 1 923 ? 116.452 71.540  127.868 1.00 94.30  ? 923 ASP A OD2   1 
ATOM 7414 N N     . LYS A 1 924 ? 111.151 73.097  126.733 1.00 91.32  ? 924 LYS A N     1 
ATOM 7415 C CA    . LYS A 1 924 ? 109.778 73.358  127.138 1.00 91.32  ? 924 LYS A CA    1 
ATOM 7416 C C     . LYS A 1 924 ? 108.800 73.316  125.973 1.00 91.32  ? 924 LYS A C     1 
ATOM 7417 O O     . LYS A 1 924 ? 107.597 73.497  126.185 1.00 91.32  ? 924 LYS A O     1 
ATOM 7418 C CB    . LYS A 1 924 ? 109.688 74.715  127.838 1.00 91.32  ? 924 LYS A CB    1 
ATOM 7419 C CG    . LYS A 1 924 ? 110.465 74.799  129.138 1.00 91.32  ? 924 LYS A CG    1 
ATOM 7420 C CD    . LYS A 1 924 ? 110.308 76.161  129.785 1.00 91.32  ? 924 LYS A CD    1 
ATOM 7421 C CE    . LYS A 1 924 ? 110.944 76.192  131.161 1.00 91.32  ? 924 LYS A CE    1 
ATOM 7422 N NZ    . LYS A 1 924 ? 112.421 76.044  131.088 1.00 91.32  ? 924 LYS A NZ    1 
ATOM 7423 N N     . MET A 1 925 ? 109.281 73.078  124.757 1.00 91.75  ? 925 MET A N     1 
ATOM 7424 C CA    . MET A 1 925 ? 108.426 73.053  123.580 1.00 91.75  ? 925 MET A CA    1 
ATOM 7425 C C     . MET A 1 925 ? 107.610 71.768  123.570 1.00 91.75  ? 925 MET A C     1 
ATOM 7426 O O     . MET A 1 925 ? 108.142 70.688  123.841 1.00 91.75  ? 925 MET A O     1 
ATOM 7427 C CB    . MET A 1 925 ? 109.277 73.135  122.315 1.00 91.75  ? 925 MET A CB    1 
ATOM 7428 C CG    . MET A 1 925 ? 109.800 74.511  121.954 1.00 91.75  ? 925 MET A CG    1 
ATOM 7429 S SD    . MET A 1 925 ? 109.872 74.776  120.174 1.00 91.75  ? 925 MET A SD    1 
ATOM 7430 C CE    . MET A 1 925 ? 110.173 76.537  120.107 1.00 91.75  ? 925 MET A CE    1 
ATOM 7431 N N     . GLU A 1 926 ? 106.323 71.877  123.250 1.00 91.09  ? 926 GLU A N     1 
ATOM 7432 C CA    . GLU A 1 926 ? 105.482 70.700  123.099 1.00 91.09  ? 926 GLU A CA    1 
ATOM 7433 C C     . GLU A 1 926 ? 104.458 70.944  122.003 1.00 91.09  ? 926 GLU A C     1 
ATOM 7434 O O     . GLU A 1 926 ? 104.105 72.086  121.704 1.00 91.09  ? 926 GLU A O     1 
ATOM 7435 C CB    . GLU A 1 926 ? 104.768 70.331  124.409 1.00 91.09  ? 926 GLU A CB    1 
ATOM 7436 C CG    . GLU A 1 926 ? 105.580 69.474  125.393 1.00 91.09  ? 926 GLU A CG    1 
ATOM 7437 C CD    . GLU A 1 926 ? 105.981 68.090  124.878 1.00 91.09  ? 926 GLU A CD    1 
ATOM 7438 O OE1   . GLU A 1 926 ? 105.570 67.677  123.772 1.00 91.09  ? 926 GLU A OE1   1 
ATOM 7439 O OE2   . GLU A 1 926 ? 106.732 67.402  125.602 1.00 91.09  ? 926 GLU A OE2   1 
ATOM 7440 N N     . TYR A 1 927 ? 103.992 69.856  121.399 1.00 90.77  ? 927 TYR A N     1 
ATOM 7441 C CA    . TYR A 1 927 ? 102.991 69.964  120.350 1.00 90.77  ? 927 TYR A CA    1 
ATOM 7442 C C     . TYR A 1 927 ? 101.631 70.299  120.943 1.00 90.77  ? 927 TYR A C     1 
ATOM 7443 O O     . TYR A 1 927 ? 101.344 70.003  122.106 1.00 90.77  ? 927 TYR A O     1 
ATOM 7444 C CB    . TYR A 1 927 ? 102.904 68.667  119.550 1.00 90.77  ? 927 TYR A CB    1 
ATOM 7445 C CG    . TYR A 1 927 ? 103.931 68.559  118.451 1.00 90.77  ? 927 TYR A CG    1 
ATOM 7446 C CD1   . TYR A 1 927 ? 104.030 69.532  117.469 1.00 90.77  ? 927 TYR A CD1   1 
ATOM 7447 C CD2   . TYR A 1 927 ? 104.793 67.478  118.388 1.00 90.77  ? 927 TYR A CD2   1 
ATOM 7448 C CE1   . TYR A 1 927 ? 104.965 69.435  116.462 1.00 90.77  ? 927 TYR A CE1   1 
ATOM 7449 C CE2   . TYR A 1 927 ? 105.730 67.372  117.386 1.00 90.77  ? 927 TYR A CE2   1 
ATOM 7450 C CZ    . TYR A 1 927 ? 105.813 68.353  116.426 1.00 90.77  ? 927 TYR A CZ    1 
ATOM 7451 O OH    . TYR A 1 927 ? 106.748 68.249  115.424 1.00 90.77  ? 927 TYR A OH    1 
ATOM 7452 N N     . VAL A 1 928 ? 100.791 70.935  120.125 1.00 91.81  ? 928 VAL A N     1 
ATOM 7453 C CA    . VAL A 1 928 ? 99.452  71.305  120.571 1.00 91.81  ? 928 VAL A CA    1 
ATOM 7454 C C     . VAL A 1 928 ? 98.622  70.059  120.843 1.00 91.81  ? 928 VAL A C     1 
ATOM 7455 O O     . VAL A 1 928 ? 97.887  69.987  121.837 1.00 91.81  ? 928 VAL A O     1 
ATOM 7456 C CB    . VAL A 1 928 ? 98.786  72.229  119.535 1.00 91.81  ? 928 VAL A CB    1 
ATOM 7457 C CG1   . VAL A 1 928 ? 97.305  72.405  119.833 1.00 91.81  ? 928 VAL A CG1   1 
ATOM 7458 C CG2   . VAL A 1 928 ? 99.482  73.575  119.519 1.00 91.81  ? 928 VAL A CG2   1 
ATOM 7459 N N     . SER A 1 929 ? 98.738  69.052  119.973 1.00 95.96  ? 929 SER A N     1 
ATOM 7460 C CA    . SER A 1 929 ? 98.014  67.803  120.180 1.00 95.96  ? 929 SER A CA    1 
ATOM 7461 C C     . SER A 1 929 ? 98.468  67.105  121.455 1.00 95.96  ? 929 SER A C     1 
ATOM 7462 O O     . SER A 1 929 ? 97.641  66.613  122.230 1.00 95.96  ? 929 SER A O     1 
ATOM 7463 C CB    . SER A 1 929 ? 98.196  66.885  118.972 1.00 95.96  ? 929 SER A CB    1 
ATOM 7464 O OG    . SER A 1 929 ? 99.344  66.069  119.121 1.00 95.96  ? 929 SER A OG    1 
ATOM 7465 N N     . GLU A 1 930 ? 99.779  67.067  121.698 1.00 99.45  ? 930 GLU A N     1 
ATOM 7466 C CA    . GLU A 1 930 ? 100.291 66.443  122.914 1.00 99.45  ? 930 GLU A CA    1 
ATOM 7467 C C     . GLU A 1 930 ? 99.851  67.211  124.155 1.00 99.45  ? 930 GLU A C     1 
ATOM 7468 O O     . GLU A 1 930 ? 99.482  66.607  125.171 1.00 99.45  ? 930 GLU A O     1 
ATOM 7469 C CB    . GLU A 1 930 ? 101.815 66.354  122.848 1.00 99.45  ? 930 GLU A CB    1 
ATOM 7470 C CG    . GLU A 1 930 ? 102.476 65.678  124.040 1.00 99.45  ? 930 GLU A CG    1 
ATOM 7471 C CD    . GLU A 1 930 ? 102.114 64.208  124.163 1.00 99.45  ? 930 GLU A CD    1 
ATOM 7472 O OE1   . GLU A 1 930 ? 101.779 63.583  123.135 1.00 99.45  ? 930 GLU A OE1   1 
ATOM 7473 O OE2   . GLU A 1 930 ? 102.184 63.671  125.287 1.00 99.45  ? 930 GLU A OE2   1 
ATOM 7474 N N     . ALA A 1 931 ? 99.880  68.545  124.083 1.00 98.41  ? 931 ALA A N     1 
ATOM 7475 C CA    . ALA A 1 931 ? 99.480  69.366  125.220 1.00 98.41  ? 931 ALA A CA    1 
ATOM 7476 C C     . ALA A 1 931 ? 98.003  69.192  125.542 1.00 98.41  ? 931 ALA A C     1 
ATOM 7477 O O     . ALA A 1 931 ? 97.626  69.095  126.715 1.00 98.41  ? 931 ALA A O     1 
ATOM 7478 C CB    . ALA A 1 931 ? 99.796  70.834  124.946 1.00 98.41  ? 931 ALA A CB    1 
ATOM 7479 N N     . LYS A 1 932 ? 97.149  69.151  124.518 1.00 97.15  ? 932 LYS A N     1 
ATOM 7480 C CA    . LYS A 1 932 ? 95.731  68.949  124.780 1.00 97.15  ? 932 LYS A CA    1 
ATOM 7481 C C     . LYS A 1 932 ? 95.420  67.509  125.165 1.00 97.15  ? 932 LYS A C     1 
ATOM 7482 O O     . LYS A 1 932 ? 94.402  67.265  125.820 1.00 97.15  ? 932 LYS A O     1 
ATOM 7483 C CB    . LYS A 1 932 ? 94.894  69.371  123.569 1.00 97.15  ? 932 LYS A CB    1 
ATOM 7484 C CG    . LYS A 1 932 ? 94.994  68.453  122.366 1.00 97.15  ? 932 LYS A CG    1 
ATOM 7485 C CD    . LYS A 1 932 ? 94.001  68.850  121.285 1.00 97.15  ? 932 LYS A CD    1 
ATOM 7486 C CE    . LYS A 1 932 ? 94.412  70.145  120.605 1.00 97.15  ? 932 LYS A CE    1 
ATOM 7487 N NZ    . LYS A 1 932 ? 93.519  70.479  119.462 1.00 97.15  ? 932 LYS A NZ    1 
ATOM 7488 N N     . ALA A 1 933 ? 96.269  66.554  124.778 1.00 98.09  ? 933 ALA A N     1 
ATOM 7489 C CA    . ALA A 1 933 ? 96.056  65.174  125.197 1.00 98.09  ? 933 ALA A CA    1 
ATOM 7490 C C     . ALA A 1 933 ? 96.407  64.981  126.666 1.00 98.09  ? 933 ALA A C     1 
ATOM 7491 O O     . ALA A 1 933 ? 95.654  64.343  127.412 1.00 98.09  ? 933 ALA A O     1 
ATOM 7492 C CB    . ALA A 1 933 ? 96.875  64.228  124.321 1.00 98.09  ? 933 ALA A CB    1 
ATOM 7493 N N     . LYS A 1 934 ? 97.542  65.525  127.104 1.00 97.87  ? 934 LYS A N     1 
ATOM 7494 C CA    . LYS A 1 934 ? 97.992  65.325  128.474 1.00 97.87  ? 934 LYS A CA    1 
ATOM 7495 C C     . LYS A 1 934 ? 97.467  66.370  129.449 1.00 97.87  ? 934 LYS A C     1 
ATOM 7496 O O     . LYS A 1 934 ? 97.524  66.133  130.661 1.00 97.87  ? 934 LYS A O     1 
ATOM 7497 C CB    . LYS A 1 934 ? 99.523  65.305  128.534 1.00 97.87  ? 934 LYS A CB    1 
ATOM 7498 C CG    . LYS A 1 934 ? 100.154 64.183  127.736 1.00 97.87  ? 934 LYS A CG    1 
ATOM 7499 C CD    . LYS A 1 934 ? 99.729  62.822  128.263 1.00 97.87  ? 934 LYS A CD    1 
ATOM 7500 C CE    . LYS A 1 934 ? 100.285 62.572  129.655 1.00 97.87  ? 934 LYS A CE    1 
ATOM 7501 N NZ    . LYS A 1 934 ? 101.772 62.496  129.652 1.00 97.87  ? 934 LYS A NZ    1 
ATOM 7502 N N     . ASN A 1 935 ? 96.945  67.491  128.950 1.00 97.18  ? 935 ASN A N     1 
ATOM 7503 C CA    . ASN A 1 935 ? 96.478  68.618  129.761 1.00 97.18  ? 935 ASN A CA    1 
ATOM 7504 C C     . ASN A 1 935 ? 97.608  69.058  130.700 1.00 97.18  ? 935 ASN A C     1 
ATOM 7505 O O     . ASN A 1 935 ? 97.554  68.910  131.922 1.00 97.18  ? 935 ASN A O     1 
ATOM 7506 C CB    . ASN A 1 935 ? 95.179  68.247  130.502 1.00 97.18  ? 935 ASN A CB    1 
ATOM 7507 C CG    . ASN A 1 935 ? 94.692  69.320  131.488 1.00 97.18  ? 935 ASN A CG    1 
ATOM 7508 O OD1   . ASN A 1 935 ? 95.209  70.436  131.550 1.00 97.18  ? 935 ASN A OD1   1 
ATOM 7509 N ND2   . ASN A 1 935 ? 93.679  68.964  132.270 1.00 97.18  ? 935 ASN A ND2   1 
ATOM 7510 N N     . LEU A 1 936 ? 98.665  69.536  130.093 1.00 92.94  ? 936 LEU A N     1 
ATOM 7511 C CA    . LEU A 1 936 ? 99.838  69.981  130.825 1.00 92.94  ? 936 LEU A CA    1 
ATOM 7512 C C     . LEU A 1 936 ? 99.723  71.463  131.166 1.00 92.94  ? 936 LEU A C     1 
ATOM 7513 O O     . LEU A 1 936 ? 99.057  72.217  130.453 1.00 92.94  ? 936 LEU A O     1 
ATOM 7514 C CB    . LEU A 1 936 ? 101.097 69.743  129.997 1.00 92.94  ? 936 LEU A CB    1 
ATOM 7515 C CG    . LEU A 1 936 ? 101.458 68.282  129.720 1.00 92.94  ? 936 LEU A CG    1 
ATOM 7516 C CD1   . LEU A 1 936 ? 102.645 68.193  128.773 1.00 92.94  ? 936 LEU A CD1   1 
ATOM 7517 C CD2   . LEU A 1 936 ? 101.745 67.543  131.017 1.00 92.94  ? 936 LEU A CD2   1 
ATOM 7518 N N     . PRO A 1 937 ? 100.340 71.906  132.262 1.00 88.94  ? 937 PRO A N     1 
ATOM 7519 C CA    . PRO A 1 937 ? 100.426 73.348  132.522 1.00 88.94  ? 937 PRO A CA    1 
ATOM 7520 C C     . PRO A 1 937 ? 101.240 74.035  131.438 1.00 88.94  ? 937 PRO A C     1 
ATOM 7521 O O     . PRO A 1 937 ? 102.187 73.466  130.892 1.00 88.94  ? 937 PRO A O     1 
ATOM 7522 C CB    . PRO A 1 937 ? 101.123 73.426  133.885 1.00 88.94  ? 937 PRO A CB    1 
ATOM 7523 C CG    . PRO A 1 937 ? 101.825 72.116  134.029 1.00 88.94  ? 937 PRO A CG    1 
ATOM 7524 C CD    . PRO A 1 937 ? 100.950 71.116  133.343 1.00 88.94  ? 937 PRO A CD    1 
ATOM 7525 N N     . ILE A 1 938 ? 100.748 75.250  131.105 1.00 87.28  ? 938 ILE A N     1 
ATOM 7526 C CA    . ILE A 1 938 ? 101.273 76.044  129.959 1.00 87.28  ? 938 ILE A CA    1 
ATOM 7527 C C     . ILE A 1 938 ? 102.356 77.045  130.367 1.00 87.28  ? 938 ILE A C     1 
ATOM 7528 O O     . ILE A 1 938 ? 102.670 77.907  129.529 1.00 87.28  ? 938 ILE A O     1 
ATOM 7529 C CB    . ILE A 1 938 ? 100.105 76.695  129.204 1.00 87.28  ? 938 ILE A CB    1 
ATOM 7530 C CG1   . ILE A 1 938 ? 98.778  76.007  129.534 1.00 87.28  ? 938 ILE A CG1   1 
ATOM 7531 C CG2   . ILE A 1 938 ? 100.373 76.612  127.713 1.00 87.28  ? 938 ILE A CG2   1 
ATOM 7532 C CD1   . ILE A 1 938 ? 97.708  76.905  130.101 1.00 87.28  ? 938 ILE A CD1   1 
ATOM 7533 N N     . ASP A 1 939 ? 102.890 76.988  131.574 1.00 89.40  ? 939 ASP A N     1 
ATOM 7534 C CA    . ASP A 1 939 ? 104.068 77.730  132.041 1.00 89.40  ? 939 ASP A CA    1 
ATOM 7535 C C     . ASP A 1 939 ? 103.910 79.221  131.715 1.00 89.40  ? 939 ASP A C     1 
ATOM 7536 O O     . ASP A 1 939 ? 104.570 79.781  130.837 1.00 89.40  ? 939 ASP A O     1 
ATOM 7537 C CB    . ASP A 1 939 ? 105.347 77.121  131.434 1.00 89.40  ? 939 ASP A CB    1 
ATOM 7538 C CG    . ASP A 1 939 ? 106.645 77.861  131.819 1.00 89.40  ? 939 ASP A CG    1 
ATOM 7539 O OD1   . ASP A 1 939 ? 106.631 78.903  132.510 1.00 89.40  ? 939 ASP A OD1   1 
ATOM 7540 O OD2   . ASP A 1 939 ? 107.717 77.372  131.407 1.00 89.40  ? 939 ASP A OD2   1 
ATOM 7541 N N     . ILE A 1 940 ? 102.951 79.835  132.410 1.00 83.77  ? 940 ILE A N     1 
ATOM 7542 C CA    . ILE A 1 940 ? 102.623 81.233  132.148 1.00 83.77  ? 940 ILE A CA    1 
ATOM 7543 C C     . ILE A 1 940 ? 103.779 82.157  132.504 1.00 83.77  ? 940 ILE A C     1 
ATOM 7544 O O     . ILE A 1 940 ? 103.900 83.249  131.937 1.00 83.77  ? 940 ILE A O     1 
ATOM 7545 C CB    . ILE A 1 940 ? 101.332 81.622  132.892 1.00 83.77  ? 940 ILE A CB    1 
ATOM 7546 C CG1   . ILE A 1 940 ? 101.516 81.483  134.402 1.00 83.77  ? 940 ILE A CG1   1 
ATOM 7547 C CG2   . ILE A 1 940 ? 100.167 80.770  132.419 1.00 83.77  ? 940 ILE A CG2   1 
ATOM 7548 C CD1   . ILE A 1 940 ? 100.378 82.063  135.198 1.00 83.77  ? 940 ILE A CD1   1 
ATOM 7549 N N     . LEU A 1 941 ? 104.646 81.744  133.434 1.00 81.18  ? 941 LEU A N     1 
ATOM 7550 C CA    . LEU A 1 941 ? 105.748 82.604  133.860 1.00 81.18  ? 941 LEU A CA    1 
ATOM 7551 C C     . LEU A 1 941 ? 106.728 82.861  132.724 1.00 81.18  ? 941 LEU A C     1 
ATOM 7552 O O     . LEU A 1 941 ? 107.197 83.990  132.547 1.00 81.18  ? 941 LEU A O     1 
ATOM 7553 C CB    . LEU A 1 941 ? 106.472 81.982  135.052 1.00 81.18  ? 941 LEU A CB    1 
ATOM 7554 C CG    . LEU A 1 941 ? 105.678 81.865  136.351 1.00 81.18  ? 941 LEU A CG    1 
ATOM 7555 C CD1   . LEU A 1 941 ? 106.474 81.107  137.399 1.00 81.18  ? 941 LEU A CD1   1 
ATOM 7556 C CD2   . LEU A 1 941 ? 105.286 83.239  136.863 1.00 81.18  ? 941 LEU A CD2   1 
ATOM 7557 N N     . PHE A 1 942 ? 107.047 81.825  131.946 1.00 85.41  ? 942 PHE A N     1 
ATOM 7558 C CA    . PHE A 1 942 ? 107.975 81.973  130.830 1.00 85.41  ? 942 PHE A CA    1 
ATOM 7559 C C     . PHE A 1 942 ? 107.404 82.919  129.781 1.00 85.41  ? 942 PHE A C     1 
ATOM 7560 O O     . PHE A 1 942 ? 108.105 83.803  129.268 1.00 85.41  ? 942 PHE A O     1 
ATOM 7561 C CB    . PHE A 1 942 ? 108.250 80.599  130.219 1.00 85.41  ? 942 PHE A CB    1 
ATOM 7562 C CG    . PHE A 1 942 ? 109.238 80.608  129.090 1.00 85.41  ? 942 PHE A CG    1 
ATOM 7563 C CD1   . PHE A 1 942 ? 110.592 80.727  129.346 1.00 85.41  ? 942 PHE A CD1   1 
ATOM 7564 C CD2   . PHE A 1 942 ? 108.815 80.517  127.777 1.00 85.41  ? 942 PHE A CD2   1 
ATOM 7565 C CE1   . PHE A 1 942 ? 111.511 80.719  128.314 1.00 85.41  ? 942 PHE A CE1   1 
ATOM 7566 C CE2   . PHE A 1 942 ? 109.725 80.526  126.739 1.00 85.41  ? 942 PHE A CE2   1 
ATOM 7567 C CZ    . PHE A 1 942 ? 111.075 80.631  127.007 1.00 85.41  ? 942 PHE A CZ    1 
ATOM 7568 N N     . TYR A 1 943 ? 106.114 82.750  129.468 1.00 86.05  ? 943 TYR A N     1 
ATOM 7569 C CA    . TYR A 1 943 ? 105.441 83.608  128.499 1.00 86.05  ? 943 TYR A CA    1 
ATOM 7570 C C     . TYR A 1 943 ? 105.441 85.057  128.958 1.00 86.05  ? 943 TYR A C     1 
ATOM 7571 O O     . TYR A 1 943 ? 105.781 85.963  128.183 1.00 86.05  ? 943 TYR A O     1 
ATOM 7572 C CB    . TYR A 1 943 ? 104.005 83.126  128.294 1.00 86.05  ? 943 TYR A CB    1 
ATOM 7573 C CG    . TYR A 1 943 ? 103.797 82.222  127.104 1.00 86.05  ? 943 TYR A CG    1 
ATOM 7574 C CD1   . TYR A 1 943 ? 104.085 82.652  125.822 1.00 86.05  ? 943 TYR A CD1   1 
ATOM 7575 C CD2   . TYR A 1 943 ? 103.295 80.940  127.266 1.00 86.05  ? 943 TYR A CD2   1 
ATOM 7576 C CE1   . TYR A 1 943 ? 103.891 81.830  124.733 1.00 86.05  ? 943 TYR A CE1   1 
ATOM 7577 C CE2   . TYR A 1 943 ? 103.096 80.111  126.185 1.00 86.05  ? 943 TYR A CE2   1 
ATOM 7578 C CZ    . TYR A 1 943 ? 103.395 80.560  124.920 1.00 86.05  ? 943 TYR A CZ    1 
ATOM 7579 O OH    . TYR A 1 943 ? 103.198 79.735  123.838 1.00 86.05  ? 943 TYR A OH    1 
ATOM 7580 N N     . ILE A 1 944 ? 105.074 85.287  130.222 1.00 81.70  ? 944 ILE A N     1 
ATOM 7581 C CA    . ILE A 1 944 ? 105.047 86.640  130.768 1.00 81.70  ? 944 ILE A CA    1 
ATOM 7582 C C     . ILE A 1 944 ? 106.435 87.258  130.700 1.00 81.70  ? 944 ILE A C     1 
ATOM 7583 O O     . ILE A 1 944 ? 106.615 88.342  130.137 1.00 81.70  ? 944 ILE A O     1 
ATOM 7584 C CB    . ILE A 1 944 ? 104.504 86.626  132.209 1.00 81.70  ? 944 ILE A CB    1 
ATOM 7585 C CG1   . ILE A 1 944 ? 103.014 86.284  132.227 1.00 81.70  ? 944 ILE A CG1   1 
ATOM 7586 C CG2   . ILE A 1 944 ? 104.736 87.956  132.883 1.00 81.70  ? 944 ILE A CG2   1 
ATOM 7587 C CD1   . ILE A 1 944 ? 102.115 87.408  131.800 1.00 81.70  ? 944 ILE A CD1   1 
ATOM 7588 N N     . ASN A 1 945 ? 107.442 86.516  131.168 1.00 82.76  ? 945 ASN A N     1 
ATOM 7589 C CA    . ASN A 1 945 ? 108.807 87.023  131.250 1.00 82.76  ? 945 ASN A CA    1 
ATOM 7590 C C     . ASN A 1 945 ? 109.353 87.392  129.876 1.00 82.76  ? 945 ASN A C     1 
ATOM 7591 O O     . ASN A 1 945 ? 110.005 88.430  129.718 1.00 82.76  ? 945 ASN A O     1 
ATOM 7592 C CB    . ASN A 1 945 ? 109.691 85.972  131.923 1.00 82.76  ? 945 ASN A CB    1 
ATOM 7593 C CG    . ASN A 1 945 ? 111.014 86.529  132.400 1.00 82.76  ? 945 ASN A CG    1 
ATOM 7594 O OD1   . ASN A 1 945 ? 111.398 87.642  132.053 1.00 82.76  ? 945 ASN A OD1   1 
ATOM 7595 N ND2   . ASN A 1 945 ? 111.721 85.749  133.208 1.00 82.76  ? 945 ASN A ND2   1 
ATOM 7596 N N     . ASN A 1 946 ? 109.089 86.568  128.865 1.00 84.62  ? 946 ASN A N     1 
ATOM 7597 C CA    . ASN A 1 946 ? 109.707 86.830  127.573 1.00 84.62  ? 946 ASN A CA    1 
ATOM 7598 C C     . ASN A 1 946 ? 108.879 87.722  126.659 1.00 84.62  ? 946 ASN A C     1 
ATOM 7599 O O     . ASN A 1 946 ? 109.425 88.227  125.673 1.00 84.62  ? 946 ASN A O     1 
ATOM 7600 C CB    . ASN A 1 946 ? 110.012 85.517  126.863 1.00 84.62  ? 946 ASN A CB    1 
ATOM 7601 C CG    . ASN A 1 946 ? 111.040 84.699  127.595 1.00 84.62  ? 946 ASN A CG    1 
ATOM 7602 O OD1   . ASN A 1 946 ? 110.739 83.628  128.103 1.00 84.62  ? 946 ASN A OD1   1 
ATOM 7603 N ND2   . ASN A 1 946 ? 112.266 85.202  127.657 1.00 84.62  ? 946 ASN A ND2   1 
ATOM 7604 N N     . TYR A 1 947 ? 107.597 87.948  126.943 1.00 86.65  ? 947 TYR A N     1 
ATOM 7605 C CA    . TYR A 1 947 ? 106.800 88.724  126.002 1.00 86.65  ? 947 TYR A CA    1 
ATOM 7606 C C     . TYR A 1 947 ? 106.116 89.935  126.619 1.00 86.65  ? 947 TYR A C     1 
ATOM 7607 O O     . TYR A 1 947 ? 106.019 90.978  125.962 1.00 86.65  ? 947 TYR A O     1 
ATOM 7608 C CB    . TYR A 1 947 ? 105.767 87.806  125.336 1.00 86.65  ? 947 TYR A CB    1 
ATOM 7609 C CG    . TYR A 1 947 ? 106.404 86.654  124.594 1.00 86.65  ? 947 TYR A CG    1 
ATOM 7610 C CD1   . TYR A 1 947 ? 107.403 86.878  123.659 1.00 86.65  ? 947 TYR A CD1   1 
ATOM 7611 C CD2   . TYR A 1 947 ? 106.022 85.346  124.840 1.00 86.65  ? 947 TYR A CD2   1 
ATOM 7612 C CE1   . TYR A 1 947 ? 107.995 85.832  122.982 1.00 86.65  ? 947 TYR A CE1   1 
ATOM 7613 C CE2   . TYR A 1 947 ? 106.610 84.293  124.166 1.00 86.65  ? 947 TYR A CE2   1 
ATOM 7614 C CZ    . TYR A 1 947 ? 107.594 84.542  123.240 1.00 86.65  ? 947 TYR A CZ    1 
ATOM 7615 O OH    . TYR A 1 947 ? 108.180 83.495  122.568 1.00 86.65  ? 947 TYR A OH    1 
ATOM 7616 N N     . VAL A 1 948 ? 105.635 89.842  127.859 1.00 80.87  ? 948 VAL A N     1 
ATOM 7617 C CA    . VAL A 1 948 ? 104.810 90.911  128.405 1.00 80.87  ? 948 VAL A CA    1 
ATOM 7618 C C     . VAL A 1 948 ? 105.677 92.006  129.015 1.00 80.87  ? 948 VAL A C     1 
ATOM 7619 O O     . VAL A 1 948 ? 105.354 93.200  128.925 1.00 80.87  ? 948 VAL A O     1 
ATOM 7620 C CB    . VAL A 1 948 ? 103.822 90.321  129.425 1.00 80.87  ? 948 VAL A CB    1 
ATOM 7621 C CG1   . VAL A 1 948 ? 103.018 91.412  130.092 1.00 80.87  ? 948 VAL A CG1   1 
ATOM 7622 C CG2   . VAL A 1 948 ? 102.906 89.322  128.741 1.00 80.87  ? 948 VAL A CG2   1 
ATOM 7623 N N     . LEU A 1 949 ? 106.797 91.624  129.631 1.00 80.19  ? 949 LEU A N     1 
ATOM 7624 C CA    . LEU A 1 949 ? 107.647 92.593  130.311 1.00 80.19  ? 949 LEU A CA    1 
ATOM 7625 C C     . LEU A 1 949 ? 108.300 93.579  129.355 1.00 80.19  ? 949 LEU A C     1 
ATOM 7626 O O     . LEU A 1 949 ? 108.721 94.654  129.792 1.00 80.19  ? 949 LEU A O     1 
ATOM 7627 C CB    . LEU A 1 949 ? 108.717 91.878  131.132 1.00 80.19  ? 949 LEU A CB    1 
ATOM 7628 C CG    . LEU A 1 949 ? 108.379 91.530  132.583 1.00 80.19  ? 949 LEU A CG    1 
ATOM 7629 C CD1   . LEU A 1 949 ? 107.225 90.567  132.691 1.00 80.19  ? 949 LEU A CD1   1 
ATOM 7630 C CD2   . LEU A 1 949 ? 109.605 90.952  133.262 1.00 80.19  ? 949 LEU A CD2   1 
ATOM 7631 N N     . GLY A 1 950 ? 108.390 93.247  128.067 1.00 80.40  ? 950 GLY A N     1 
ATOM 7632 C CA    . GLY A 1 950 ? 108.885 94.217  127.104 1.00 80.40  ? 950 GLY A CA    1 
ATOM 7633 C C     . GLY A 1 950 ? 107.982 95.430  126.993 1.00 80.40  ? 950 GLY A C     1 
ATOM 7634 O O     . GLY A 1 950 ? 108.451 96.569  126.941 1.00 80.40  ? 950 GLY A O     1 
ATOM 7635 N N     . LEU A 1 951 ? 106.668 95.199  126.955 1.00 80.44  ? 951 LEU A N     1 
ATOM 7636 C CA    . LEU A 1 951 ? 105.726 96.312  126.937 1.00 80.44  ? 951 LEU A CA    1 
ATOM 7637 C C     . LEU A 1 951 ? 105.570 96.927  128.322 1.00 80.44  ? 951 LEU A C     1 
ATOM 7638 O O     . LEU A 1 951 ? 105.404 98.145  128.451 1.00 80.44  ? 951 LEU A O     1 
ATOM 7639 C CB    . LEU A 1 951 ? 104.373 95.848  126.401 1.00 80.44  ? 951 LEU A CB    1 
ATOM 7640 C CG    . LEU A 1 951 ? 103.300 96.929  126.264 1.00 80.44  ? 951 LEU A CG    1 
ATOM 7641 C CD1   . LEU A 1 951 ? 103.719 97.968  125.237 1.00 80.44  ? 951 LEU A CD1   1 
ATOM 7642 C CD2   . LEU A 1 951 ? 101.960 96.321  125.897 1.00 80.44  ? 951 LEU A CD2   1 
ATOM 7643 N N     . CYS A 1 952 ? 105.624 96.102  129.371 1.00 80.23  ? 952 CYS A N     1 
ATOM 7644 C CA    . CYS A 1 952 ? 105.426 96.623  130.722 1.00 80.23  ? 952 CYS A CA    1 
ATOM 7645 C C     . CYS A 1 952 ? 106.603 97.477  131.177 1.00 80.23  ? 952 CYS A C     1 
ATOM 7646 O O     . CYS A 1 952 ? 106.452 98.328  132.060 1.00 80.23  ? 952 CYS A O     1 
ATOM 7647 C CB    . CYS A 1 952 ? 105.186 95.478  131.700 1.00 80.23  ? 952 CYS A CB    1 
ATOM 7648 S SG    . CYS A 1 952 ? 103.607 94.644  131.484 1.00 80.23  ? 952 CYS A SG    1 
ATOM 7649 N N     . ALA A 1 953 ? 107.783 97.263  130.601 1.00 82.20  ? 953 ALA A N     1 
ATOM 7650 C CA    . ALA A 1 953 ? 108.930 98.094  130.932 1.00 82.20  ? 953 ALA A CA    1 
ATOM 7651 C C     . ALA A 1 953 ? 108.849 99.478  130.307 1.00 82.20  ? 953 ALA A C     1 
ATOM 7652 O O     . ALA A 1 953 ? 109.489 100.407 130.809 1.00 82.20  ? 953 ALA A O     1 
ATOM 7653 C CB    . ALA A 1 953 ? 110.222 97.402  130.495 1.00 82.20  ? 953 ALA A CB    1 
ATOM 7654 N N     . ARG A 1 954 ? 108.073 99.637  129.232 1.00 82.30  ? 954 ARG A N     1 
ATOM 7655 C CA    . ARG A 1 954 ? 107.880 100.942 128.609 1.00 82.30  ? 954 ARG A CA    1 
ATOM 7656 C C     . ARG A 1 954 ? 107.119 101.918 129.495 1.00 82.30  ? 954 ARG A C     1 
ATOM 7657 O O     . ARG A 1 954 ? 107.131 103.122 129.220 1.00 82.30  ? 954 ARG A O     1 
ATOM 7658 C CB    . ARG A 1 954 ? 107.133 100.778 127.285 1.00 82.30  ? 954 ARG A CB    1 
ATOM 7659 C CG    . ARG A 1 954 ? 107.889 100.046 126.193 1.00 82.30  ? 954 ARG A CG    1 
ATOM 7660 C CD    . ARG A 1 954 ? 109.178 100.769 125.853 1.00 82.30  ? 954 ARG A CD    1 
ATOM 7661 N NE    . ARG A 1 954 ? 109.921 100.098 124.794 1.00 82.30  ? 954 ARG A NE    1 
ATOM 7662 C CZ    . ARG A 1 954 ? 111.238 99.957  124.778 1.00 82.30  ? 954 ARG A CZ    1 
ATOM 7663 N NH1   . ARG A 1 954 ? 112.002 100.511 125.705 1.00 82.30  ? 954 ARG A NH1   1 
ATOM 7664 N NH2   . ARG A 1 954 ? 111.805 99.269  123.792 1.00 82.30  ? 954 ARG A NH2   1 
ATOM 7665 N N     . PHE A 1 955 ? 106.448 101.436 130.539 1.00 75.34  ? 955 PHE A N     1 
ATOM 7666 C CA    . PHE A 1 955 ? 105.618 102.328 131.338 1.00 75.34  ? 955 PHE A CA    1 
ATOM 7667 C C     . PHE A 1 955 ? 106.404 102.974 132.470 1.00 75.34  ? 955 PHE A C     1 
ATOM 7668 O O     . PHE A 1 955 ? 106.115 104.112 132.853 1.00 75.34  ? 955 PHE A O     1 
ATOM 7669 C CB    . PHE A 1 955 ? 104.413 101.571 131.890 1.00 75.34  ? 955 PHE A CB    1 
ATOM 7670 C CG    . PHE A 1 955 ? 103.355 101.290 130.864 1.00 75.34  ? 955 PHE A CG    1 
ATOM 7671 C CD1   . PHE A 1 955 ? 103.314 102.004 129.683 1.00 75.34  ? 955 PHE A CD1   1 
ATOM 7672 C CD2   . PHE A 1 955 ? 102.405 100.312 131.081 1.00 75.34  ? 955 PHE A CD2   1 
ATOM 7673 C CE1   . PHE A 1 955 ? 102.347 101.747 128.739 1.00 75.34  ? 955 PHE A CE1   1 
ATOM 7674 C CE2   . PHE A 1 955 ? 101.438 100.052 130.139 1.00 75.34  ? 955 PHE A CE2   1 
ATOM 7675 C CZ    . PHE A 1 955 ? 101.408 100.770 128.969 1.00 75.34  ? 955 PHE A CZ    1 
ATOM 7676 N N     . ILE A 1 956 ? 107.394 102.275 133.020 1.00 76.36  ? 956 ILE A N     1 
ATOM 7677 C CA    . ILE A 1 956 ? 108.107 102.794 134.181 1.00 76.36  ? 956 ILE A CA    1 
ATOM 7678 C C     . ILE A 1 956 ? 109.606 102.888 133.931 1.00 76.36  ? 956 ILE A C     1 
ATOM 7679 O O     . ILE A 1 956 ? 110.404 102.752 134.864 1.00 76.36  ? 956 ILE A O     1 
ATOM 7680 C CB    . ILE A 1 956 ? 107.820 101.939 135.426 1.00 76.36  ? 956 ILE A CB    1 
ATOM 7681 C CG1   . ILE A 1 956 ? 108.043 100.461 135.128 1.00 76.36  ? 956 ILE A CG1   1 
ATOM 7682 C CG2   . ILE A 1 956 ? 106.403 102.169 135.916 1.00 76.36  ? 956 ILE A CG2   1 
ATOM 7683 C CD1   . ILE A 1 956 ? 107.958 99.594  136.355 1.00 76.36  ? 956 ILE A CD1   1 
ATOM 7684 N N     . ASN A 1 957 ? 110.010 103.128 132.681 1.00 80.34  ? 957 ASN A N     1 
ATOM 7685 C CA    . ASN A 1 957 ? 111.421 103.331 132.374 1.00 80.34  ? 957 ASN A CA    1 
ATOM 7686 C C     . ASN A 1 957 ? 111.824 104.799 132.392 1.00 80.34  ? 957 ASN A C     1 
ATOM 7687 O O     . ASN A 1 957 ? 112.795 105.179 131.725 1.00 80.34  ? 957 ASN A O     1 
ATOM 7688 C CB    . ASN A 1 957 ? 111.784 102.698 131.030 1.00 80.34  ? 957 ASN A CB    1 
ATOM 7689 C CG    . ASN A 1 957 ? 110.813 103.055 129.931 1.00 80.34  ? 957 ASN A CG    1 
ATOM 7690 O OD1   . ASN A 1 957 ? 109.769 103.647 130.181 1.00 80.34  ? 957 ASN A OD1   1 
ATOM 7691 N ND2   . ASN A 1 957 ? 111.157 102.698 128.700 1.00 80.34  ? 957 ASN A ND2   1 
ATOM 7692 N N     . GLU A 1 958 ? 111.100 105.642 133.132 1.00 80.16  ? 958 GLU A N     1 
ATOM 7693 C CA    . GLU A 1 958 ? 111.528 107.015 133.372 1.00 80.16  ? 958 GLU A CA    1 
ATOM 7694 C C     . GLU A 1 958 ? 111.425 107.401 134.841 1.00 80.16  ? 958 GLU A C     1 
ATOM 7695 O O     . GLU A 1 958 ? 111.529 108.590 135.163 1.00 80.16  ? 958 GLU A O     1 
ATOM 7696 C CB    . GLU A 1 958 ? 110.724 108.015 132.529 1.00 80.16  ? 958 GLU A CB    1 
ATOM 7697 C CG    . GLU A 1 958 ? 110.949 107.928 131.026 1.00 80.16  ? 958 GLU A CG    1 
ATOM 7698 C CD    . GLU A 1 958 ? 110.114 106.848 130.373 1.00 80.16  ? 958 GLU A CD    1 
ATOM 7699 O OE1   . GLU A 1 958 ? 109.311 106.212 131.087 1.00 80.16  ? 958 GLU A OE1   1 
ATOM 7700 O OE2   . GLU A 1 958 ? 110.259 106.634 129.151 1.00 80.16  ? 958 GLU A OE2   1 
ATOM 7701 N N     . ASN A 1 959 ? 111.223 106.440 135.737 1.00 82.70  ? 959 ASN A N     1 
ATOM 7702 C CA    . ASN A 1 959 ? 111.147 106.747 137.154 1.00 82.70  ? 959 ASN A CA    1 
ATOM 7703 C C     . ASN A 1 959 ? 112.531 107.090 137.700 1.00 82.70  ? 959 ASN A C     1 
ATOM 7704 O O     . ASN A 1 959 ? 113.558 106.881 137.051 1.00 82.70  ? 959 ASN A O     1 
ATOM 7705 C CB    . ASN A 1 959 ? 110.543 105.577 137.926 1.00 82.70  ? 959 ASN A CB    1 
ATOM 7706 C CG    . ASN A 1 959 ? 109.034 105.542 137.836 1.00 82.70  ? 959 ASN A CG    1 
ATOM 7707 O OD1   . ASN A 1 959 ? 108.375 106.578 137.880 1.00 82.70  ? 959 ASN A OD1   1 
ATOM 7708 N ND2   . ASN A 1 959 ? 108.478 104.345 137.716 1.00 82.70  ? 959 ASN A ND2   1 
ATOM 7709 N N     . GLU A 1 960 ? 112.545 107.630 138.920 1.00 90.14  ? 960 GLU A N     1 
ATOM 7710 C CA    . GLU A 1 960 ? 113.792 108.106 139.510 1.00 90.14  ? 960 GLU A CA    1 
ATOM 7711 C C     . GLU A 1 960 ? 114.729 106.954 139.854 1.00 90.14  ? 960 GLU A C     1 
ATOM 7712 O O     . GLU A 1 960 ? 115.949 107.069 139.693 1.00 90.14  ? 960 GLU A O     1 
ATOM 7713 C CB    . GLU A 1 960 ? 113.494 108.945 140.752 1.00 90.14  ? 960 GLU A CB    1 
ATOM 7714 C CG    . GLU A 1 960 ? 114.671 109.771 141.249 1.00 90.14  ? 960 GLU A CG    1 
ATOM 7715 C CD    . GLU A 1 960 ? 115.448 109.080 142.352 1.00 90.14  ? 960 GLU A CD    1 
ATOM 7716 O OE1   . GLU A 1 960 ? 114.849 108.260 143.079 1.00 90.14  ? 960 GLU A OE1   1 
ATOM 7717 O OE2   . GLU A 1 960 ? 116.658 109.356 142.492 1.00 90.14  ? 960 GLU A OE2   1 
ATOM 7718 N N     . GLU A 1 961 ? 114.178 105.837 140.337 1.00 93.36  ? 961 GLU A N     1 
ATOM 7719 C CA    . GLU A 1 961 ? 115.018 104.730 140.784 1.00 93.36  ? 961 GLU A CA    1 
ATOM 7720 C C     . GLU A 1 961 ? 115.729 104.060 139.616 1.00 93.36  ? 961 GLU A C     1 
ATOM 7721 O O     . GLU A 1 961 ? 116.837 103.535 139.771 1.00 93.36  ? 961 GLU A O     1 
ATOM 7722 C CB    . GLU A 1 961 ? 114.178 103.710 141.551 1.00 93.36  ? 961 GLU A CB    1 
ATOM 7723 C CG    . GLU A 1 961 ? 113.652 104.220 142.883 1.00 93.36  ? 961 GLU A CG    1 
ATOM 7724 C CD    . GLU A 1 961 ? 112.825 103.184 143.618 1.00 93.36  ? 961 GLU A CD    1 
ATOM 7725 O OE1   . GLU A 1 961 ? 112.561 102.110 143.038 1.00 93.36  ? 961 GLU A OE1   1 
ATOM 7726 O OE2   . GLU A 1 961 ? 112.440 103.443 144.778 1.00 93.36  ? 961 GLU A OE2   1 
ATOM 7727 N N     . PHE A 1 962 ? 115.110 104.066 138.440 1.00 90.98  ? 962 PHE A N     1 
ATOM 7728 C CA    . PHE A 1 962 ? 115.669 103.392 137.271 1.00 90.98  ? 962 PHE A CA    1 
ATOM 7729 C C     . PHE A 1 962 ? 116.412 104.398 136.392 1.00 90.98  ? 962 PHE A C     1 
ATOM 7730 O O     . PHE A 1 962 ? 116.029 104.682 135.260 1.00 90.98  ? 962 PHE A O     1 
ATOM 7731 C CB    . PHE A 1 962 ? 114.560 102.700 136.492 1.00 90.98  ? 962 PHE A CB    1 
ATOM 7732 C CG    . PHE A 1 962 ? 113.925 101.571 137.231 1.00 90.98  ? 962 PHE A CG    1 
ATOM 7733 C CD1   . PHE A 1 962 ? 114.522 100.327 137.280 1.00 90.98  ? 962 PHE A CD1   1 
ATOM 7734 C CD2   . PHE A 1 962 ? 112.719 101.758 137.879 1.00 90.98  ? 962 PHE A CD2   1 
ATOM 7735 C CE1   . PHE A 1 962 ? 113.928 99.290  137.971 1.00 90.98  ? 962 PHE A CE1   1 
ATOM 7736 C CE2   . PHE A 1 962 ? 112.119 100.729 138.565 1.00 90.98  ? 962 PHE A CE2   1 
ATOM 7737 C CZ    . PHE A 1 962 ? 112.722 99.494  138.612 1.00 90.98  ? 962 PHE A CZ    1 
ATOM 7738 N N     . GLN A 1 963 ? 117.483 104.959 136.939 1.00 94.20  ? 963 GLN A N     1 
ATOM 7739 C CA    . GLN A 1 963 ? 118.211 105.980 136.208 1.00 94.20  ? 963 GLN A CA    1 
ATOM 7740 C C     . GLN A 1 963 ? 119.701 105.683 136.197 1.00 94.20  ? 963 GLN A C     1 
ATOM 7741 O O     . GLN A 1 963 ? 120.250 105.178 137.181 1.00 94.20  ? 963 GLN A O     1 
ATOM 7742 C CB    . GLN A 1 963 ? 117.969 107.373 136.808 1.00 94.20  ? 963 GLN A CB    1 
ATOM 7743 C CG    . GLN A 1 963 ? 116.572 107.905 136.563 1.00 94.20  ? 963 GLN A CG    1 
ATOM 7744 C CD    . GLN A 1 963 ? 116.202 107.920 135.092 1.00 94.20  ? 963 GLN A CD    1 
ATOM 7745 O OE1   . GLN A 1 963 ? 117.004 108.301 134.240 1.00 94.20  ? 963 GLN A OE1   1 
ATOM 7746 N NE2   . GLN A 1 963 ? 114.981 107.500 134.787 1.00 94.20  ? 963 GLN A NE2   1 
ATOM 7747 N N     . PRO A 1 964 ? 120.378 105.985 135.093 1.00 103.19 ? 964 PRO A N     1 
ATOM 7748 C CA    . PRO A 1 964 ? 121.817 105.753 135.015 1.00 103.19 ? 964 PRO A CA    1 
ATOM 7749 C C     . PRO A 1 964 ? 122.585 106.778 135.827 1.00 103.19 ? 964 PRO A C     1 
ATOM 7750 O O     . PRO A 1 964 ? 122.074 107.872 136.110 1.00 103.19 ? 964 PRO A O     1 
ATOM 7751 C CB    . PRO A 1 964 ? 122.115 105.904 133.518 1.00 103.19 ? 964 PRO A CB    1 
ATOM 7752 C CG    . PRO A 1 964 ? 121.051 106.782 133.001 1.00 103.19 ? 964 PRO A CG    1 
ATOM 7753 C CD    . PRO A 1 964 ? 119.834 106.547 133.844 1.00 103.19 ? 964 PRO A CD    1 
ATOM 7754 N N     . PRO A 1 965 ? 123.814 106.462 136.222 1.00 110.83 ? 965 PRO A N     1 
ATOM 7755 C CA    . PRO A 1 965 ? 124.708 107.495 136.753 1.00 110.83 ? 965 PRO A CA    1 
ATOM 7756 C C     . PRO A 1 965 ? 125.239 108.376 135.631 1.00 110.83 ? 965 PRO A C     1 
ATOM 7757 O O     . PRO A 1 965 ? 124.942 108.186 134.450 1.00 110.83 ? 965 PRO A O     1 
ATOM 7758 C CB    . PRO A 1 965 ? 125.830 106.694 137.417 1.00 110.83 ? 965 PRO A CB    1 
ATOM 7759 C CG    . PRO A 1 965 ? 125.825 105.386 136.706 1.00 110.83 ? 965 PRO A CG    1 
ATOM 7760 C CD    . PRO A 1 965 ? 124.399 105.114 136.322 1.00 110.83 ? 965 PRO A CD    1 
ATOM 7761 N N     . ASP A 1 966 ? 126.046 109.363 136.024 1.00 114.64 ? 966 ASP A N     1 
ATOM 7762 C CA    . ASP A 1 966 ? 126.568 110.319 135.051 1.00 114.64 ? 966 ASP A CA    1 
ATOM 7763 C C     . ASP A 1 966 ? 127.602 109.688 134.126 1.00 114.64 ? 966 ASP A C     1 
ATOM 7764 O O     . ASP A 1 966 ? 127.663 110.031 132.940 1.00 114.64 ? 966 ASP A O     1 
ATOM 7765 C CB    . ASP A 1 966 ? 127.172 111.523 135.774 1.00 114.64 ? 966 ASP A CB    1 
ATOM 7766 C CG    . ASP A 1 966 ? 127.151 112.781 134.928 1.00 114.64 ? 966 ASP A CG    1 
ATOM 7767 O OD1   . ASP A 1 966 ? 126.616 112.733 133.801 1.00 114.64 ? 966 ASP A OD1   1 
ATOM 7768 O OD2   . ASP A 1 966 ? 127.671 113.818 135.391 1.00 114.64 ? 966 ASP A OD2   1 
ATOM 7769 N N     . ASN A 1 967 ? 128.412 108.767 134.638 1.00 113.97 ? 967 ASN A N     1 
ATOM 7770 C CA    . ASN A 1 967 ? 129.548 108.228 133.889 1.00 113.97 ? 967 ASN A CA    1 
ATOM 7771 C C     . ASN A 1 967 ? 129.159 107.024 133.035 1.00 113.97 ? 967 ASN A C     1 
ATOM 7772 O O     . ASN A 1 967 ? 129.779 105.965 133.108 1.00 113.97 ? 967 ASN A O     1 
ATOM 7773 C CB    . ASN A 1 967 ? 130.671 107.870 134.854 1.00 113.97 ? 967 ASN A CB    1 
ATOM 7774 C CG    . ASN A 1 967 ? 130.174 107.102 136.063 1.00 113.97 ? 967 ASN A CG    1 
ATOM 7775 O OD1   . ASN A 1 967 ? 128.985 106.805 136.177 1.00 113.97 ? 967 ASN A OD1   1 
ATOM 7776 N ND2   . ASN A 1 967 ? 131.085 106.777 136.973 1.00 113.97 ? 967 ASN A ND2   1 
ATOM 7777 N N     . VAL A 1 968 ? 128.123 107.175 132.213 1.00 113.29 ? 968 VAL A N     1 
ATOM 7778 C CA    . VAL A 1 968 ? 127.671 106.123 131.309 1.00 113.29 ? 968 VAL A CA    1 
ATOM 7779 C C     . VAL A 1 968 ? 127.388 106.749 129.950 1.00 113.29 ? 968 VAL A C     1 
ATOM 7780 O O     . VAL A 1 968 ? 126.733 107.794 129.870 1.00 113.29 ? 968 VAL A O     1 
ATOM 7781 C CB    . VAL A 1 968 ? 126.420 105.399 131.846 1.00 113.29 ? 968 VAL A CB    1 
ATOM 7782 C CG1   . VAL A 1 968 ? 125.832 104.495 130.781 1.00 113.29 ? 968 VAL A CG1   1 
ATOM 7783 C CG2   . VAL A 1 968 ? 126.752 104.594 133.095 1.00 113.29 ? 968 VAL A CG2   1 
ATOM 7784 N N     . SER A 1 969 ? 127.879 106.111 128.885 1.00 115.95 ? 969 SER A N     1 
ATOM 7785 C CA    . SER A 1 969 ? 127.671 106.634 127.538 1.00 115.95 ? 969 SER A CA    1 
ATOM 7786 C C     . SER A 1 969 ? 126.223 106.458 127.090 1.00 115.95 ? 969 SER A C     1 
ATOM 7787 O O     . SER A 1 969 ? 125.532 107.437 126.784 1.00 115.95 ? 969 SER A O     1 
ATOM 7788 C CB    . SER A 1 969 ? 128.627 105.947 126.561 1.00 115.95 ? 969 SER A CB    1 
ATOM 7789 O OG    . SER A 1 969 ? 128.623 104.542 126.747 1.00 115.95 ? 969 SER A OG    1 
ATOM 7790 N N     . ASN A 1 970 ? 125.746 105.215 127.043 1.00 115.23 ? 970 ASN A N     1 
ATOM 7791 C CA    . ASN A 1 970 ? 124.414 104.930 126.524 1.00 115.23 ? 970 ASN A CA    1 
ATOM 7792 C C     . ASN A 1 970 ? 123.349 105.313 127.543 1.00 115.23 ? 970 ASN A C     1 
ATOM 7793 O O     . ASN A 1 970 ? 123.401 104.885 128.700 1.00 115.23 ? 970 ASN A O     1 
ATOM 7794 C CB    . ASN A 1 970 ? 124.288 103.451 126.162 1.00 115.23 ? 970 ASN A CB    1 
ATOM 7795 C CG    . ASN A 1 970 ? 123.316 103.211 125.025 1.00 115.23 ? 970 ASN A CG    1 
ATOM 7796 O OD1   . ASN A 1 970 ? 122.304 103.901 124.903 1.00 115.23 ? 970 ASN A OD1   1 
ATOM 7797 N ND2   . ASN A 1 970 ? 123.619 102.229 124.185 1.00 115.23 ? 970 ASN A ND2   1 
ATOM 7798 N N     . LYS A 1 971 ? 122.372 106.109 127.109 1.00 116.59 ? 971 LYS A N     1 
ATOM 7799 C CA    . LYS A 1 971 ? 121.330 106.603 127.996 1.00 116.59 ? 971 LYS A CA    1 
ATOM 7800 C C     . LYS A 1 971 ? 119.945 106.054 127.690 1.00 116.59 ? 971 LYS A C     1 
ATOM 7801 O O     . LYS A 1 971 ? 119.063 106.139 128.553 1.00 116.59 ? 971 LYS A O     1 
ATOM 7802 C CB    . LYS A 1 971 ? 121.280 108.138 127.952 1.00 116.59 ? 971 LYS A CB    1 
ATOM 7803 C CG    . LYS A 1 971 ? 122.544 108.817 128.451 1.00 116.59 ? 971 LYS A CG    1 
ATOM 7804 C CD    . LYS A 1 971 ? 122.743 108.581 129.939 1.00 116.59 ? 971 LYS A CD    1 
ATOM 7805 C CE    . LYS A 1 971 ? 123.897 109.409 130.481 1.00 116.59 ? 971 LYS A CE    1 
ATOM 7806 N NZ    . LYS A 1 971 ? 124.183 109.096 131.908 1.00 116.59 ? 971 LYS A NZ    1 
ATOM 7807 N N     . ASP A 1 972 ? 119.722 105.496 126.500 1.00 115.08 ? 972 ASP A N     1 
ATOM 7808 C CA    . ASP A 1 972 ? 118.397 105.032 126.101 1.00 115.08 ? 972 ASP A CA    1 
ATOM 7809 C C     . ASP A 1 972 ? 118.147 103.585 126.512 1.00 115.08 ? 972 ASP A C     1 
ATOM 7810 O O     . ASP A 1 972 ? 117.235 103.307 127.296 1.00 115.08 ? 972 ASP A O     1 
ATOM 7811 C CB    . ASP A 1 972 ? 118.220 105.195 124.585 1.00 115.08 ? 972 ASP A CB    1 
ATOM 7812 C CG    . ASP A 1 972 ? 116.929 104.582 124.080 1.00 115.08 ? 972 ASP A CG    1 
ATOM 7813 O OD1   . ASP A 1 972 ? 115.849 105.126 124.392 1.00 115.08 ? 972 ASP A OD1   1 
ATOM 7814 O OD2   . ASP A 1 972 ? 116.995 103.557 123.370 1.00 115.08 ? 972 ASP A OD2   1 
ATOM 7815 N N     . GLU A 1 973 ? 118.948 102.657 126.001 1.00 111.40 ? 973 GLU A N     1 
ATOM 7816 C CA    . GLU A 1 973 ? 118.791 101.238 126.314 1.00 111.40 ? 973 GLU A CA    1 
ATOM 7817 C C     . GLU A 1 973 ? 119.651 100.841 127.508 1.00 111.40 ? 973 GLU A C     1 
ATOM 7818 O O     . GLU A 1 973 ? 120.416 99.879  127.460 1.00 111.40 ? 973 GLU A O     1 
ATOM 7819 C CB    . GLU A 1 973 ? 119.134 100.399 125.089 1.00 111.40 ? 973 GLU A CB    1 
ATOM 7820 C CG    . GLU A 1 973 ? 118.417 99.060  125.013 1.00 111.40 ? 973 GLU A CG    1 
ATOM 7821 C CD    . GLU A 1 973 ? 116.974 99.193  124.571 1.00 111.40 ? 973 GLU A CD    1 
ATOM 7822 O OE1   . GLU A 1 973 ? 116.666 100.138 123.815 1.00 111.40 ? 973 GLU A OE1   1 
ATOM 7823 O OE2   . GLU A 1 973 ? 116.150 98.347  124.974 1.00 111.40 ? 973 GLU A OE2   1 
ATOM 7824 N N     . TYR A 1 974 ? 119.535 101.587 128.589 1.00 107.13 ? 974 TYR A N     1 
ATOM 7825 C CA    . TYR A 1 974 ? 120.377 101.321 129.747 1.00 107.13 ? 974 TYR A CA    1 
ATOM 7826 C C     . TYR A 1 974 ? 119.603 101.363 131.056 1.00 107.13 ? 974 TYR A C     1 
ATOM 7827 O O     . TYR A 1 974 ? 120.110 100.898 132.080 1.00 107.13 ? 974 TYR A O     1 
ATOM 7828 C CB    . TYR A 1 974 ? 121.547 102.327 129.745 1.00 107.13 ? 974 TYR A CB    1 
ATOM 7829 C CG    . TYR A 1 974 ? 122.603 102.101 130.803 1.00 107.13 ? 974 TYR A CG    1 
ATOM 7830 C CD1   . TYR A 1 974 ? 123.535 101.078 130.673 1.00 107.13 ? 974 TYR A CD1   1 
ATOM 7831 C CD2   . TYR A 1 974 ? 122.699 102.935 131.903 1.00 107.13 ? 974 TYR A CD2   1 
ATOM 7832 C CE1   . TYR A 1 974 ? 124.513 100.875 131.631 1.00 107.13 ? 974 TYR A CE1   1 
ATOM 7833 C CE2   . TYR A 1 974 ? 123.676 102.746 132.867 1.00 107.13 ? 974 TYR A CE2   1 
ATOM 7834 C CZ    . TYR A 1 974 ? 124.578 101.712 132.725 1.00 107.13 ? 974 TYR A CZ    1 
ATOM 7835 O OH    . TYR A 1 974 ? 125.550 101.516 133.680 1.00 107.13 ? 974 TYR A OH    1 
ATOM 7836 N N     . ALA A 1 975 ? 118.384 101.910 131.050 1.00 101.69 ? 975 ALA A N     1 
ATOM 7837 C CA    . ALA A 1 975 ? 117.543 101.870 132.243 1.00 101.69 ? 975 ALA A CA    1 
ATOM 7838 C C     . ALA A 1 975 ? 116.444 100.822 132.110 1.00 101.69 ? 975 ALA A C     1 
ATOM 7839 O O     . ALA A 1 975 ? 115.967 100.272 133.115 1.00 101.69 ? 975 ALA A O     1 
ATOM 7840 C CB    . ALA A 1 975 ? 116.942 103.250 132.503 1.00 101.69 ? 975 ALA A CB    1 
ATOM 7841 N N     . GLN A 1 976 ? 116.028 100.534 130.874 1.00 96.46  ? 976 GLN A N     1 
ATOM 7842 C CA    . GLN A 1 976 ? 115.028 99.498  130.656 1.00 96.46  ? 976 GLN A CA    1 
ATOM 7843 C C     . GLN A 1 976 ? 115.543 98.130  131.074 1.00 96.46  ? 976 GLN A C     1 
ATOM 7844 O O     . GLN A 1 976 ? 114.748 97.249  131.414 1.00 96.46  ? 976 GLN A O     1 
ATOM 7845 C CB    . GLN A 1 976 ? 114.598 99.468  129.193 1.00 96.46  ? 976 GLN A CB    1 
ATOM 7846 C CG    . GLN A 1 976 ? 113.282 98.754  128.979 1.00 96.46  ? 976 GLN A CG    1 
ATOM 7847 C CD    . GLN A 1 976 ? 113.080 98.317  127.551 1.00 96.46  ? 976 GLN A CD    1 
ATOM 7848 O OE1   . GLN A 1 976 ? 113.845 98.688  126.664 1.00 96.46  ? 976 GLN A OE1   1 
ATOM 7849 N NE2   . GLN A 1 976 ? 112.043 97.523  127.317 1.00 96.46  ? 976 GLN A NE2   1 
ATOM 7850 N N     . ARG A 1 977 ? 116.863 97.934  131.058 1.00 112.42 ? 977 ARG A N     1 
ATOM 7851 C CA    . ARG A 1 977 ? 117.434 96.687  131.555 1.00 112.42 ? 977 ARG A CA    1 
ATOM 7852 C C     . ARG A 1 977 ? 117.108 96.492  133.031 1.00 112.42 ? 977 ARG A C     1 
ATOM 7853 O O     . ARG A 1 977 ? 116.650 95.418  133.442 1.00 112.42 ? 977 ARG A O     1 
ATOM 7854 C CB    . ARG A 1 977 ? 118.944 96.678  131.326 1.00 112.42 ? 977 ARG A CB    1 
ATOM 7855 C CG    . ARG A 1 977 ? 119.615 95.355  131.648 1.00 112.42 ? 977 ARG A CG    1 
ATOM 7856 C CD    . ARG A 1 977 ? 121.033 95.305  131.100 1.00 112.42 ? 977 ARG A CD    1 
ATOM 7857 N NE    . ARG A 1 977 ? 121.062 95.383  129.645 1.00 112.42 ? 977 ARG A NE    1 
ATOM 7858 C CZ    . ARG A 1 977 ? 121.526 96.419  128.959 1.00 112.42 ? 977 ARG A CZ    1 
ATOM 7859 N NH1   . ARG A 1 977 ? 122.008 97.490  129.567 1.00 112.42 ? 977 ARG A NH1   1 
ATOM 7860 N NH2   . ARG A 1 977 ? 121.504 96.380  127.630 1.00 112.42 ? 977 ARG A NH2   1 
ATOM 7861 N N     . ARG A 1 978 ? 117.311 97.533  133.842 1.00 98.01  ? 978 ARG A N     1 
ATOM 7862 C CA    . ARG A 1 978 ? 116.920 97.470  135.244 1.00 98.01  ? 978 ARG A CA    1 
ATOM 7863 C C     . ARG A 1 978 ? 115.418 97.376  135.437 1.00 98.01  ? 978 ARG A C     1 
ATOM 7864 O O     . ARG A 1 978 ? 114.980 96.690  136.363 1.00 98.01  ? 978 ARG A O     1 
ATOM 7865 C CB    . ARG A 1 978 ? 117.451 98.676  136.013 1.00 98.01  ? 978 ARG A CB    1 
ATOM 7866 C CG    . ARG A 1 978 ? 118.918 98.590  136.328 1.00 98.01  ? 978 ARG A CG    1 
ATOM 7867 C CD    . ARG A 1 978 ? 119.692 99.426  135.362 1.00 98.01  ? 978 ARG A CD    1 
ATOM 7868 N NE    . ARG A 1 978 ? 121.020 99.761  135.848 1.00 98.01  ? 978 ARG A NE    1 
ATOM 7869 C CZ    . ARG A 1 978 ? 121.941 100.331 135.090 1.00 98.01  ? 978 ARG A CZ    1 
ATOM 7870 N NH1   . ARG A 1 978 ? 121.714 100.582 133.814 1.00 98.01  ? 978 ARG A NH1   1 
ATOM 7871 N NH2   . ARG A 1 978 ? 123.120 100.644 135.621 1.00 98.01  ? 978 ARG A NH2   1 
ATOM 7872 N N     . ALA A 1 979 ? 114.623 98.052  134.604 1.00 93.60  ? 979 ALA A N     1 
ATOM 7873 C CA    . ALA A 1 979 ? 113.171 97.923  134.722 1.00 93.60  ? 979 ALA A CA    1 
ATOM 7874 C C     . ALA A 1 979 ? 112.730 96.482  134.487 1.00 93.60  ? 979 ALA A C     1 
ATOM 7875 O O     . ALA A 1 979 ? 111.940 95.920  135.261 1.00 93.60  ? 979 ALA A O     1 
ATOM 7876 C CB    . ALA A 1 979 ? 112.479 98.869  133.742 1.00 93.60  ? 979 ALA A CB    1 
ATOM 7877 N N     . LYS A 1 980 ? 113.258 95.861  133.432 1.00 92.14  ? 980 LYS A N     1 
ATOM 7878 C CA    . LYS A 1 980 ? 112.917 94.480  133.123 1.00 92.14  ? 980 LYS A CA    1 
ATOM 7879 C C     . LYS A 1 980 ? 113.408 93.535  134.210 1.00 92.14  ? 980 LYS A C     1 
ATOM 7880 O O     . LYS A 1 980 ? 112.702 92.593  134.582 1.00 92.14  ? 980 LYS A O     1 
ATOM 7881 C CB    . LYS A 1 980 ? 113.498 94.094  131.763 1.00 92.14  ? 980 LYS A CB    1 
ATOM 7882 C CG    . LYS A 1 980 ? 112.932 92.813  131.179 1.00 92.14  ? 980 LYS A CG    1 
ATOM 7883 C CD    . LYS A 1 980 ? 113.381 92.627  129.739 1.00 92.14  ? 980 LYS A CD    1 
ATOM 7884 C CE    . LYS A 1 980 ? 112.865 91.322  129.162 1.00 92.14  ? 980 LYS A CE    1 
ATOM 7885 N NZ    . LYS A 1 980 ? 113.326 91.117  127.762 1.00 92.14  ? 980 LYS A NZ    1 
ATOM 7886 N N     . SER A 1 981 ? 114.612 93.776  134.739 1.00 95.20  ? 981 SER A N     1 
ATOM 7887 C CA    . SER A 1 981 ? 115.133 92.928  135.808 1.00 95.20  ? 981 SER A CA    1 
ATOM 7888 C C     . SER A 1 981 ? 114.297 93.055  137.076 1.00 95.20  ? 981 SER A C     1 
ATOM 7889 O O     . SER A 1 981 ? 114.053 92.061  137.771 1.00 95.20  ? 981 SER A O     1 
ATOM 7890 C CB    . SER A 1 981 ? 116.593 93.279  136.091 1.00 95.20  ? 981 SER A CB    1 
ATOM 7891 O OG    . SER A 1 981 ? 117.157 92.391  137.040 1.00 95.20  ? 981 SER A OG    1 
ATOM 7892 N N     . TYR A 1 982 ? 113.853 94.272  137.394 1.00 91.05  ? 982 TYR A N     1 
ATOM 7893 C CA    . TYR A 1 982 ? 113.020 94.486  138.570 1.00 91.05  ? 982 TYR A CA    1 
ATOM 7894 C C     . TYR A 1 982 ? 111.682 93.774  138.430 1.00 91.05  ? 982 TYR A C     1 
ATOM 7895 O O     . TYR A 1 982 ? 111.208 93.132  139.379 1.00 91.05  ? 982 TYR A O     1 
ATOM 7896 C CB    . TYR A 1 982 ? 112.828 95.987  138.785 1.00 91.05  ? 982 TYR A CB    1 
ATOM 7897 C CG    . TYR A 1 982 ? 111.952 96.374  139.954 1.00 91.05  ? 982 TYR A CG    1 
ATOM 7898 C CD1   . TYR A 1 982 ? 112.494 96.561  141.217 1.00 91.05  ? 982 TYR A CD1   1 
ATOM 7899 C CD2   . TYR A 1 982 ? 110.592 96.594  139.786 1.00 91.05  ? 982 TYR A CD2   1 
ATOM 7900 C CE1   . TYR A 1 982 ? 111.700 96.925  142.286 1.00 91.05  ? 982 TYR A CE1   1 
ATOM 7901 C CE2   . TYR A 1 982 ? 109.793 96.958  140.848 1.00 91.05  ? 982 TYR A CE2   1 
ATOM 7902 C CZ    . TYR A 1 982 ? 110.350 97.123  142.095 1.00 91.05  ? 982 TYR A CZ    1 
ATOM 7903 O OH    . TYR A 1 982 ? 109.553 97.488  143.154 1.00 91.05  ? 982 TYR A OH    1 
ATOM 7904 N N     . LEU A 1 983 ? 111.068 93.860  137.250 1.00 87.40  ? 983 LEU A N     1 
ATOM 7905 C CA    . LEU A 1 983 ? 109.808 93.155  137.041 1.00 87.40  ? 983 LEU A CA    1 
ATOM 7906 C C     . LEU A 1 983 ? 110.011 91.645  137.052 1.00 87.40  ? 983 LEU A C     1 
ATOM 7907 O O     . LEU A 1 983 ? 109.144 90.902  137.527 1.00 87.40  ? 983 LEU A O     1 
ATOM 7908 C CB    . LEU A 1 983 ? 109.157 93.608  135.738 1.00 87.40  ? 983 LEU A CB    1 
ATOM 7909 C CG    . LEU A 1 983 ? 108.104 94.704  135.898 1.00 87.40  ? 983 LEU A CG    1 
ATOM 7910 C CD1   . LEU A 1 983 ? 108.751 96.028  136.235 1.00 87.40  ? 983 LEU A CD1   1 
ATOM 7911 C CD2   . LEU A 1 983 ? 107.271 94.822  134.641 1.00 87.40  ? 983 LEU A CD2   1 
ATOM 7912 N N     . GLN A 1 984 ? 111.152 91.172  136.540 1.00 88.24  ? 984 GLN A N     1 
ATOM 7913 C CA    . GLN A 1 984 ? 111.472 89.750  136.614 1.00 88.24  ? 984 GLN A CA    1 
ATOM 7914 C C     . GLN A 1 984 ? 111.570 89.287  138.058 1.00 88.24  ? 984 GLN A C     1 
ATOM 7915 O O     . GLN A 1 984 ? 111.032 88.233  138.421 1.00 88.24  ? 984 GLN A O     1 
ATOM 7916 C CB    . GLN A 1 984 ? 112.790 89.467  135.893 1.00 88.24  ? 984 GLN A CB    1 
ATOM 7917 C CG    . GLN A 1 984 ? 112.686 89.358  134.390 1.00 88.24  ? 984 GLN A CG    1 
ATOM 7918 C CD    . GLN A 1 984 ? 113.991 88.932  133.746 1.00 88.24  ? 984 GLN A CD    1 
ATOM 7919 O OE1   . GLN A 1 984 ? 115.009 88.781  134.421 1.00 88.24  ? 984 GLN A OE1   1 
ATOM 7920 N NE2   . GLN A 1 984 ? 113.966 88.736  132.433 1.00 88.24  ? 984 GLN A NE2   1 
ATOM 7921 N N     . LYS A 1 985 ? 112.257 90.068  138.893 1.00 84.41  ? 985 LYS A N     1 
ATOM 7922 C CA    . LYS A 1 985 ? 112.397 89.716  140.299 1.00 84.41  ? 985 LYS A CA    1 
ATOM 7923 C C     . LYS A 1 985 ? 111.045 89.710  140.998 1.00 84.41  ? 985 LYS A C     1 
ATOM 7924 O O     . LYS A 1 985 ? 110.767 88.829  141.820 1.00 84.41  ? 985 LYS A O     1 
ATOM 7925 C CB    . LYS A 1 985 ? 113.359 90.684  140.985 1.00 84.41  ? 985 LYS A CB    1 
ATOM 7926 C CG    . LYS A 1 985 ? 113.645 90.353  142.438 1.00 84.41  ? 985 LYS A CG    1 
ATOM 7927 C CD    . LYS A 1 985 ? 114.649 91.324  143.037 1.00 84.41  ? 985 LYS A CD    1 
ATOM 7928 C CE    . LYS A 1 985 ? 115.005 90.939  144.464 1.00 84.41  ? 985 LYS A CE    1 
ATOM 7929 N NZ    . LYS A 1 985 ? 113.850 91.105  145.389 1.00 84.41  ? 985 LYS A NZ    1 
ATOM 7930 N N     . PHE A 1 986 ? 110.182 90.677  140.672 1.00 82.51  ? 986 PHE A N     1 
ATOM 7931 C CA    . PHE A 1 986 ? 108.863 90.711  141.297 1.00 82.51  ? 986 PHE A CA    1 
ATOM 7932 C C     . PHE A 1 986 ? 108.008 89.524  140.873 1.00 82.51  ? 986 PHE A C     1 
ATOM 7933 O O     . PHE A 1 986 ? 107.310 88.931  141.703 1.00 82.51  ? 986 PHE A O     1 
ATOM 7934 C CB    . PHE A 1 986 ? 108.147 92.020  140.975 1.00 82.51  ? 986 PHE A CB    1 
ATOM 7935 C CG    . PHE A 1 986 ? 106.760 92.098  141.543 1.00 82.51  ? 986 PHE A CG    1 
ATOM 7936 C CD1   . PHE A 1 986 ? 106.565 92.369  142.885 1.00 82.51  ? 986 PHE A CD1   1 
ATOM 7937 C CD2   . PHE A 1 986 ? 105.653 91.858  140.746 1.00 82.51  ? 986 PHE A CD2   1 
ATOM 7938 C CE1   . PHE A 1 986 ? 105.293 92.431  143.416 1.00 82.51  ? 986 PHE A CE1   1 
ATOM 7939 C CE2   . PHE A 1 986 ? 104.379 91.919  141.271 1.00 82.51  ? 986 PHE A CE2   1 
ATOM 7940 C CZ    . PHE A 1 986 ? 104.199 92.205  142.608 1.00 82.51  ? 986 PHE A CZ    1 
ATOM 7941 N N     . VAL A 1 987 ? 108.033 89.172  139.586 1.00 83.17  ? 987 VAL A N     1 
ATOM 7942 C CA    . VAL A 1 987 ? 107.234 88.044  139.112 1.00 83.17  ? 987 VAL A CA    1 
ATOM 7943 C C     . VAL A 1 987 ? 107.736 86.742  139.721 1.00 83.17  ? 987 VAL A C     1 
ATOM 7944 O O     . VAL A 1 987 ? 106.943 85.885  140.131 1.00 83.17  ? 987 VAL A O     1 
ATOM 7945 C CB    . VAL A 1 987 ? 107.232 87.998  137.572 1.00 83.17  ? 987 VAL A CB    1 
ATOM 7946 C CG1   . VAL A 1 987 ? 106.619 86.706  137.069 1.00 83.17  ? 987 VAL A CG1   1 
ATOM 7947 C CG2   . VAL A 1 987 ? 106.459 89.172  137.019 1.00 83.17  ? 987 VAL A CG2   1 
ATOM 7948 N N     . GLN A 1 988 ? 109.058 86.579  139.812 1.00 85.71  ? 988 GLN A N     1 
ATOM 7949 C CA    . GLN A 1 988 ? 109.603 85.378  140.435 1.00 85.71  ? 988 GLN A CA    1 
ATOM 7950 C C     . GLN A 1 988 ? 109.325 85.345  141.931 1.00 85.71  ? 988 GLN A C     1 
ATOM 7951 O O     . GLN A 1 988 ? 109.252 84.263  142.525 1.00 85.71  ? 988 GLN A O     1 
ATOM 7952 C CB    . GLN A 1 988 ? 111.106 85.286  140.173 1.00 85.71  ? 988 GLN A CB    1 
ATOM 7953 C CG    . GLN A 1 988 ? 111.468 84.911  138.746 1.00 85.71  ? 988 GLN A CG    1 
ATOM 7954 C CD    . GLN A 1 988 ? 111.147 83.465  138.425 1.00 85.71  ? 988 GLN A CD    1 
ATOM 7955 O OE1   . GLN A 1 988 ? 111.319 82.578  139.262 1.00 85.71  ? 988 GLN A OE1   1 
ATOM 7956 N NE2   . GLN A 1 988 ? 110.677 83.218  137.208 1.00 85.71  ? 988 GLN A NE2   1 
ATOM 7957 N N     . SER A 1 989 ? 109.165 86.511  142.559 1.00 84.86  ? 989 SER A N     1 
ATOM 7958 C CA    . SER A 1 989 ? 108.945 86.545  144.000 1.00 84.86  ? 989 SER A CA    1 
ATOM 7959 C C     . SER A 1 989 ? 107.515 86.161  144.363 1.00 84.86  ? 989 SER A C     1 
ATOM 7960 O O     . SER A 1 989 ? 107.272 85.607  145.441 1.00 84.86  ? 989 SER A O     1 
ATOM 7961 C CB    . SER A 1 989 ? 109.280 87.931  144.547 1.00 84.86  ? 989 SER A CB    1 
ATOM 7962 O OG    . SER A 1 989 ? 108.285 88.873  144.188 1.00 84.86  ? 989 SER A OG    1 
ATOM 7963 N N     . ILE A 1 990 ? 106.556 86.440  143.483 1.00 85.25  ? 990 ILE A N     1 
ATOM 7964 C CA    . ILE A 1 990 ? 105.135 86.283  143.806 1.00 85.25  ? 990 ILE A CA    1 
ATOM 7965 C C     . ILE A 1 990 ? 104.734 84.836  143.516 1.00 85.25  ? 990 ILE A C     1 
ATOM 7966 O O     . ILE A 1 990 ? 104.149 84.499  142.486 1.00 85.25  ? 990 ILE A O     1 
ATOM 7967 C CB    . ILE A 1 990 ? 104.269 87.332  143.096 1.00 85.25  ? 990 ILE A CB    1 
ATOM 7968 C CG1   . ILE A 1 990 ? 104.420 87.308  141.566 1.00 85.25  ? 990 ILE A CG1   1 
ATOM 7969 C CG2   . ILE A 1 990 ? 104.576 88.724  143.636 1.00 85.25  ? 990 ILE A CG2   1 
ATOM 7970 C CD1   . ILE A 1 990 ? 103.418 88.165  140.839 1.00 85.25  ? 990 ILE A CD1   1 
ATOM 7971 N N     . HIS A 1 991 ? 105.029 83.964  144.473 1.00 90.77  ? 991 HIS A N     1 
ATOM 7972 C CA    . HIS A 1 991 ? 104.674 82.555  144.359 1.00 90.77  ? 991 HIS A CA    1 
ATOM 7973 C C     . HIS A 1 991 ? 104.532 81.916  145.735 1.00 90.77  ? 991 HIS A C     1 
ATOM 7974 O O     . HIS A 1 991 ? 105.450 81.256  146.220 1.00 90.77  ? 991 HIS A O     1 
ATOM 7975 C CB    . HIS A 1 991 ? 105.719 81.801  143.535 1.00 90.77  ? 991 HIS A CB    1 
ATOM 7976 C CG    . HIS A 1 991 ? 105.208 80.530  142.932 1.00 90.77  ? 991 HIS A CG    1 
ATOM 7977 N ND1   . HIS A 1 991 ? 106.041 79.567  142.406 1.00 90.77  ? 991 HIS A ND1   1 
ATOM 7978 C CD2   . HIS A 1 991 ? 103.946 80.065  142.769 1.00 90.77  ? 991 HIS A CD2   1 
ATOM 7979 C CE1   . HIS A 1 991 ? 105.316 78.563  141.946 1.00 90.77  ? 991 HIS A CE1   1 
ATOM 7980 N NE2   . HIS A 1 991 ? 104.042 78.841  142.155 1.00 90.77  ? 991 HIS A NE2   1 
ATOM 7981 P P     . DG  B 2 8   ? 122.699 98.849  107.901 1.00 127.09 ? 8   DG  D P     1 
ATOM 7982 O OP1   . DG  B 2 8   ? 123.499 97.966  108.778 1.00 127.09 ? 8   DG  D OP1   1 
ATOM 7983 O OP2   . DG  B 2 8   ? 123.151 100.233 107.632 1.00 127.09 ? 8   DG  D OP2   1 
ATOM 7984 O "O5'" . DG  B 2 8   ? 121.200 98.919  108.458 1.00 127.09 ? 8   DG  D "O5'" 1 
ATOM 7985 C "C5'" . DG  B 2 8   ? 120.274 97.886  108.140 1.00 127.09 ? 8   DG  D "C5'" 1 
ATOM 7986 C "C4'" . DG  B 2 8   ? 118.954 98.107  108.856 1.00 127.09 ? 8   DG  D "C4'" 1 
ATOM 7987 O "O4'" . DG  B 2 8   ? 117.983 97.139  108.389 1.00 127.09 ? 8   DG  D "O4'" 1 
ATOM 7988 C "C3'" . DG  B 2 8   ? 118.998 97.907  110.359 1.00 127.09 ? 8   DG  D "C3'" 1 
ATOM 7989 O "O3'" . DG  B 2 8   ? 117.909 98.598  110.958 1.00 127.09 ? 8   DG  D "O3'" 1 
ATOM 7990 C "C2'" . DG  B 2 8   ? 118.829 96.395  110.469 1.00 127.09 ? 8   DG  D "C2'" 1 
ATOM 7991 C "C1'" . DG  B 2 8   ? 117.808 96.123  109.364 1.00 127.09 ? 8   DG  D "C1'" 1 
ATOM 7992 N N9    . DG  B 2 8   ? 117.978 94.831  108.704 1.00 127.09 ? 8   DG  D N9    1 
ATOM 7993 C C8    . DG  B 2 8   ? 119.106 94.368  108.072 1.00 127.09 ? 8   DG  D C8    1 
ATOM 7994 N N7    . DG  B 2 8   ? 118.960 93.179  107.555 1.00 127.09 ? 8   DG  D N7    1 
ATOM 7995 C C5    . DG  B 2 8   ? 117.649 92.835  107.857 1.00 127.09 ? 8   DG  D C5    1 
ATOM 7996 C C6    . DG  B 2 8   ? 116.923 91.660  107.552 1.00 127.09 ? 8   DG  D C6    1 
ATOM 7997 O O6    . DG  B 2 8   ? 117.308 90.658  106.934 1.00 127.09 ? 8   DG  D O6    1 
ATOM 7998 N N1    . DG  B 2 8   ? 115.622 91.716  108.042 1.00 127.09 ? 8   DG  D N1    1 
ATOM 7999 C C2    . DG  B 2 8   ? 115.090 92.774  108.739 1.00 127.09 ? 8   DG  D C2    1 
ATOM 8000 N N2    . DG  B 2 8   ? 113.815 92.645  109.131 1.00 127.09 ? 8   DG  D N2    1 
ATOM 8001 N N3    . DG  B 2 8   ? 115.760 93.882  109.031 1.00 127.09 ? 8   DG  D N3    1 
ATOM 8002 C C4    . DG  B 2 8   ? 117.029 93.842  108.561 1.00 127.09 ? 8   DG  D C4    1 
ATOM 8003 P P     . DG  B 2 9   ? 117.979 99.065  112.493 1.00 124.58 ? 9   DG  D P     1 
ATOM 8004 O OP1   . DG  B 2 9   ? 118.090 100.541 112.507 1.00 124.58 ? 9   DG  D OP1   1 
ATOM 8005 O OP2   . DG  B 2 9   ? 119.002 98.245  113.179 1.00 124.58 ? 9   DG  D OP2   1 
ATOM 8006 O "O5'" . DG  B 2 9   ? 116.548 98.651  113.070 1.00 124.58 ? 9   DG  D "O5'" 1 
ATOM 8007 C "C5'" . DG  B 2 9   ? 115.878 97.528  112.524 1.00 124.58 ? 9   DG  D "C5'" 1 
ATOM 8008 C "C4'" . DG  B 2 9   ? 114.780 97.042  113.448 1.00 124.58 ? 9   DG  D "C4'" 1 
ATOM 8009 O "O4'" . DG  B 2 9   ? 114.509 95.656  113.156 1.00 124.58 ? 9   DG  D "O4'" 1 
ATOM 8010 C "C3'" . DG  B 2 9   ? 115.138 97.042  114.919 1.00 124.58 ? 9   DG  D "C3'" 1 
ATOM 8011 O "O3'" . DG  B 2 9   ? 113.955 96.964  115.702 1.00 124.58 ? 9   DG  D "O3'" 1 
ATOM 8012 C "C2'" . DG  B 2 9   ? 115.959 95.765  115.034 1.00 124.58 ? 9   DG  D "C2'" 1 
ATOM 8013 C "C1'" . DG  B 2 9   ? 115.247 94.836  114.045 1.00 124.58 ? 9   DG  D "C1'" 1 
ATOM 8014 N N9    . DG  B 2 9   ? 116.164 94.014  113.265 1.00 124.58 ? 9   DG  D N9    1 
ATOM 8015 C C8    . DG  B 2 9   ? 117.477 94.289  112.977 1.00 124.58 ? 9   DG  D C8    1 
ATOM 8016 N N7    . DG  B 2 9   ? 118.054 93.369  112.257 1.00 124.58 ? 9   DG  D N7    1 
ATOM 8017 C C5    . DG  B 2 9   ? 117.059 92.423  112.055 1.00 124.58 ? 9   DG  D C5    1 
ATOM 8018 C C6    . DG  B 2 9   ? 117.097 91.202  111.345 1.00 124.58 ? 9   DG  D C6    1 
ATOM 8019 O O6    . DG  B 2 9   ? 118.049 90.697  110.735 1.00 124.58 ? 9   DG  D O6    1 
ATOM 8020 N N1    . DG  B 2 9   ? 115.870 90.545  111.386 1.00 124.58 ? 9   DG  D N1    1 
ATOM 8021 C C2    . DG  B 2 9   ? 114.751 91.011  112.032 1.00 124.58 ? 9   DG  D C2    1 
ATOM 8022 N N2    . DG  B 2 9   ? 113.659 90.237  111.961 1.00 124.58 ? 9   DG  D N2    1 
ATOM 8023 N N3    . DG  B 2 9   ? 114.703 92.155  112.700 1.00 124.58 ? 9   DG  D N3    1 
ATOM 8024 C C4    . DG  B 2 9   ? 115.890 92.805  112.669 1.00 124.58 ? 9   DG  D C4    1 
ATOM 8025 P P     . DG  B 2 10  ? 113.916 97.602  117.175 1.00 122.27 ? 10  DG  D P     1 
ATOM 8026 O OP1   . DG  B 2 10  ? 112.924 98.700  117.162 1.00 122.27 ? 10  DG  D OP1   1 
ATOM 8027 O OP2   . DG  B 2 10  ? 115.311 97.877  117.582 1.00 122.27 ? 10  DG  D OP2   1 
ATOM 8028 O "O5'" . DG  B 2 10  ? 113.362 96.416  118.095 1.00 122.27 ? 10  DG  D "O5'" 1 
ATOM 8029 C "C5'" . DG  B 2 10  ? 114.077 95.191  118.180 1.00 122.27 ? 10  DG  D "C5'" 1 
ATOM 8030 C "C4'" . DG  B 2 10  ? 113.209 94.027  117.737 1.00 122.27 ? 10  DG  D "C4'" 1 
ATOM 8031 O "O4'" . DG  B 2 10  ? 113.815 93.381  116.585 1.00 122.27 ? 10  DG  D "O4'" 1 
ATOM 8032 C "C3'" . DG  B 2 10  ? 113.029 92.928  118.776 1.00 122.27 ? 10  DG  D "C3'" 1 
ATOM 8033 O "O3'" . DG  B 2 10  ? 111.747 92.337  118.638 1.00 122.27 ? 10  DG  D "O3'" 1 
ATOM 8034 C "C2'" . DG  B 2 10  ? 114.137 91.947  118.415 1.00 122.27 ? 10  DG  D "C2'" 1 
ATOM 8035 C "C1'" . DG  B 2 10  ? 114.133 92.040  116.897 1.00 122.27 ? 10  DG  D "C1'" 1 
ATOM 8036 N N9    . DG  B 2 10  ? 115.421 91.717  116.293 1.00 122.27 ? 10  DG  D N9    1 
ATOM 8037 C C8    . DG  B 2 10  ? 116.566 92.474  116.333 1.00 122.27 ? 10  DG  D C8    1 
ATOM 8038 N N7    . DG  B 2 10  ? 117.568 91.932  115.701 1.00 122.27 ? 10  DG  D N7    1 
ATOM 8039 C C5    . DG  B 2 10  ? 117.056 90.739  115.211 1.00 122.27 ? 10  DG  D C5    1 
ATOM 8040 C C6    . DG  B 2 10  ? 117.680 89.727  114.446 1.00 122.27 ? 10  DG  D C6    1 
ATOM 8041 O O6    . DG  B 2 10  ? 118.848 89.685  114.036 1.00 122.27 ? 10  DG  D O6    1 
ATOM 8042 N N1    . DG  B 2 10  ? 116.804 88.684  114.160 1.00 122.27 ? 10  DG  D N1    1 
ATOM 8043 C C2    . DG  B 2 10  ? 115.492 88.628  114.563 1.00 122.27 ? 10  DG  D C2    1 
ATOM 8044 N N2    . DG  B 2 10  ? 114.802 87.541  114.190 1.00 122.27 ? 10  DG  D N2    1 
ATOM 8045 N N3    . DG  B 2 10  ? 114.896 89.571  115.281 1.00 122.27 ? 10  DG  D N3    1 
ATOM 8046 C C4    . DG  B 2 10  ? 115.735 90.593  115.565 1.00 122.27 ? 10  DG  D C4    1 
ATOM 8047 P P     . DG  B 2 11  ? 111.212 91.310  119.749 1.00 117.91 ? 11  DG  D P     1 
ATOM 8048 O OP1   . DG  B 2 11  ? 109.734 91.327  119.710 1.00 117.91 ? 11  DG  D OP1   1 
ATOM 8049 O OP2   . DG  B 2 11  ? 111.924 91.607  121.012 1.00 117.91 ? 11  DG  D OP2   1 
ATOM 8050 O "O5'" . DG  B 2 11  ? 111.728 89.889  119.236 1.00 117.91 ? 11  DG  D "O5'" 1 
ATOM 8051 C "C5'" . DG  B 2 11  ? 112.268 88.963  120.159 1.00 117.91 ? 11  DG  D "C5'" 1 
ATOM 8052 C "C4'" . DG  B 2 11  ? 112.296 87.566  119.570 1.00 117.91 ? 11  DG  D "C4'" 1 
ATOM 8053 O "O4'" . DG  B 2 11  ? 113.221 87.528  118.450 1.00 117.91 ? 11  DG  D "O4'" 1 
ATOM 8054 C "C3'" . DG  B 2 11  ? 112.760 86.484  120.530 1.00 117.91 ? 11  DG  D "C3'" 1 
ATOM 8055 O "O3'" . DG  B 2 11  ? 112.075 85.280  120.263 1.00 117.91 ? 11  DG  D "O3'" 1 
ATOM 8056 C "C2'" . DG  B 2 11  ? 114.245 86.370  120.212 1.00 117.91 ? 11  DG  D "C2'" 1 
ATOM 8057 C "C1'" . DG  B 2 11  ? 114.256 86.601  118.709 1.00 117.91 ? 11  DG  D "C1'" 1 
ATOM 8058 N N9    . DG  B 2 11  ? 115.512 87.158  118.203 1.00 117.91 ? 11  DG  D N9    1 
ATOM 8059 C C8    . DG  B 2 11  ? 115.871 88.482  118.166 1.00 117.91 ? 11  DG  D C8    1 
ATOM 8060 N N7    . DG  B 2 11  ? 117.050 88.689  117.651 1.00 117.91 ? 11  DG  D N7    1 
ATOM 8061 C C5    . DG  B 2 11  ? 117.505 87.424  117.315 1.00 117.91 ? 11  DG  D C5    1 
ATOM 8062 C C6    . DG  B 2 11  ? 118.727 87.024  116.714 1.00 117.91 ? 11  DG  D C6    1 
ATOM 8063 O O6    . DG  B 2 11  ? 119.673 87.739  116.355 1.00 117.91 ? 11  DG  D O6    1 
ATOM 8064 N N1    . DG  B 2 11  ? 118.796 85.642  116.545 1.00 117.91 ? 11  DG  D N1    1 
ATOM 8065 C C2    . DG  B 2 11  ? 117.802 84.761  116.909 1.00 117.91 ? 11  DG  D C2    1 
ATOM 8066 N N2    . DG  B 2 11  ? 118.044 83.464  116.673 1.00 117.91 ? 11  DG  D N2    1 
ATOM 8067 N N3    . DG  B 2 11  ? 116.653 85.124  117.474 1.00 117.91 ? 11  DG  D N3    1 
ATOM 8068 C C4    . DG  B 2 11  ? 116.572 86.467  117.643 1.00 117.91 ? 11  DG  D C4    1 
ATOM 8069 P P     . DA  B 2 12  ? 111.998 84.139  121.387 1.00 114.47 ? 12  DA  D P     1 
ATOM 8070 O OP1   . DA  B 2 12  ? 110.665 83.505  121.308 1.00 114.47 ? 12  DA  D OP1   1 
ATOM 8071 O OP2   . DA  B 2 12  ? 112.458 84.737  122.656 1.00 114.47 ? 12  DA  D OP2   1 
ATOM 8072 O "O5'" . DA  B 2 12  ? 113.099 83.083  120.923 1.00 114.47 ? 12  DA  D "O5'" 1 
ATOM 8073 C "C5'" . DA  B 2 12  ? 113.585 82.123  121.837 1.00 114.47 ? 12  DA  D "C5'" 1 
ATOM 8074 C "C4'" . DA  B 2 12  ? 114.890 81.538  121.343 1.00 114.47 ? 12  DA  D "C4'" 1 
ATOM 8075 O "O4'" . DA  B 2 12  ? 115.593 82.533  120.569 1.00 114.47 ? 12  DA  D "O4'" 1 
ATOM 8076 C "C3'" . DA  B 2 12  ? 115.851 81.099  122.448 1.00 114.47 ? 12  DA  D "C3'" 1 
ATOM 8077 O "O3'" . DA  B 2 12  ? 116.062 79.699  122.392 1.00 114.47 ? 12  DA  D "O3'" 1 
ATOM 8078 C "C2'" . DA  B 2 12  ? 117.141 81.876  122.166 1.00 114.47 ? 12  DA  D "C2'" 1 
ATOM 8079 C "C1'" . DA  B 2 12  ? 116.965 82.325  120.725 1.00 114.47 ? 12  DA  D "C1'" 1 
ATOM 8080 N N9    . DA  B 2 12  ? 117.667 83.570  120.430 1.00 114.47 ? 12  DA  D N9    1 
ATOM 8081 C C8    . DA  B 2 12  ? 117.228 84.837  120.666 1.00 114.47 ? 12  DA  D C8    1 
ATOM 8082 N N7    . DA  B 2 12  ? 118.078 85.769  120.309 1.00 114.47 ? 12  DA  D N7    1 
ATOM 8083 C C5    . DA  B 2 12  ? 119.153 85.061  119.813 1.00 114.47 ? 12  DA  D C5    1 
ATOM 8084 C C6    . DA  B 2 12  ? 120.384 85.467  119.272 1.00 114.47 ? 12  DA  D C6    1 
ATOM 8085 N N6    . DA  B 2 12  ? 120.745 86.747  119.142 1.00 114.47 ? 12  DA  D N6    1 
ATOM 8086 N N1    . DA  B 2 12  ? 121.236 84.503  118.864 1.00 114.47 ? 12  DA  D N1    1 
ATOM 8087 C C2    . DA  B 2 12  ? 120.870 83.223  118.988 1.00 114.47 ? 12  DA  D C2    1 
ATOM 8088 N N3    . DA  B 2 12  ? 119.742 82.722  119.484 1.00 114.47 ? 12  DA  D N3    1 
ATOM 8089 C C4    . DA  B 2 12  ? 118.915 83.704  119.873 1.00 114.47 ? 12  DA  D C4    1 
ATOM 8090 P P     . DA  B 2 13  ? 116.817 78.954  123.597 1.00 118.89 ? 13  DA  D P     1 
ATOM 8091 O OP1   . DA  B 2 13  ? 116.431 77.528  123.563 1.00 118.89 ? 13  DA  D OP1   1 
ATOM 8092 O OP2   . DA  B 2 13  ? 116.592 79.745  124.824 1.00 118.89 ? 13  DA  D OP2   1 
ATOM 8093 O "O5'" . DA  B 2 13  ? 118.361 79.061  123.207 1.00 118.89 ? 13  DA  D "O5'" 1 
ATOM 8094 C "C5'" . DA  B 2 13  ? 118.821 78.481  122.002 1.00 118.89 ? 13  DA  D "C5'" 1 
ATOM 8095 C "C4'" . DA  B 2 13  ? 120.319 78.663  121.845 1.00 118.89 ? 13  DA  D "C4'" 1 
ATOM 8096 O "O4'" . DA  B 2 13  ? 120.605 80.013  121.403 1.00 118.89 ? 13  DA  D "O4'" 1 
ATOM 8097 C "C3'" . DA  B 2 13  ? 121.140 78.450  123.118 1.00 118.89 ? 13  DA  D "C3'" 1 
ATOM 8098 O "O3'" . DA  B 2 13  ? 122.296 77.687  122.812 1.00 118.89 ? 13  DA  D "O3'" 1 
ATOM 8099 C "C2'" . DA  B 2 13  ? 121.505 79.875  123.536 1.00 118.89 ? 13  DA  D "C2'" 1 
ATOM 8100 C "C1'" . DA  B 2 13  ? 121.652 80.536  122.181 1.00 118.89 ? 13  DA  D "C1'" 1 
ATOM 8101 N N9    . DA  B 2 13  ? 121.528 81.988  122.201 1.00 118.89 ? 13  DA  D N9    1 
ATOM 8102 C C8    . DA  B 2 13  ? 120.428 82.717  122.535 1.00 118.89 ? 13  DA  D C8    1 
ATOM 8103 N N7    . DA  B 2 13  ? 120.601 84.014  122.440 1.00 118.89 ? 13  DA  D N7    1 
ATOM 8104 C C5    . DA  B 2 13  ? 121.909 84.145  122.015 1.00 118.89 ? 13  DA  D C5    1 
ATOM 8105 C C6    . DA  B 2 13  ? 122.706 85.270  121.724 1.00 118.89 ? 13  DA  D C6    1 
ATOM 8106 N N6    . DA  B 2 13  ? 122.268 86.529  121.832 1.00 118.89 ? 13  DA  D N6    1 
ATOM 8107 N N1    . DA  B 2 13  ? 123.977 85.052  121.321 1.00 118.89 ? 13  DA  D N1    1 
ATOM 8108 C C2    . DA  B 2 13  ? 124.407 83.790  121.203 1.00 118.89 ? 13  DA  D C2    1 
ATOM 8109 N N3    . DA  B 2 13  ? 123.753 82.654  121.455 1.00 118.89 ? 13  DA  D N3    1 
ATOM 8110 C C4    . DA  B 2 13  ? 122.494 82.905  121.855 1.00 118.89 ? 13  DA  D C4    1 
ATOM 8111 P P     . DG  B 2 14  ? 123.043 76.855  123.964 1.00 136.03 ? 14  DG  D P     1 
ATOM 8112 O OP1   . DG  B 2 14  ? 123.261 75.488  123.446 1.00 136.03 ? 14  DG  D OP1   1 
ATOM 8113 O OP2   . DG  B 2 14  ? 122.290 77.052  125.222 1.00 136.03 ? 14  DG  D OP2   1 
ATOM 8114 O "O5'" . DG  B 2 14  ? 124.458 77.587  124.116 1.00 136.03 ? 14  DG  D "O5'" 1 
ATOM 8115 C "C5'" . DG  B 2 14  ? 125.466 77.396  123.131 1.00 136.03 ? 14  DG  D "C5'" 1 
ATOM 8116 C "C4'" . DG  B 2 14  ? 126.711 78.212  123.445 1.00 136.03 ? 14  DG  D "C4'" 1 
ATOM 8117 O "O4'" . DG  B 2 14  ? 126.467 79.614  123.166 1.00 136.03 ? 14  DG  D "O4'" 1 
ATOM 8118 C "C3'" . DG  B 2 14  ? 127.197 78.150  124.894 1.00 136.03 ? 14  DG  D "C3'" 1 
ATOM 8119 O "O3'" . DG  B 2 14  ? 128.617 78.078  124.913 1.00 136.03 ? 14  DG  D "O3'" 1 
ATOM 8120 C "C2'" . DG  B 2 14  ? 126.700 79.473  125.477 1.00 136.03 ? 14  DG  D "C2'" 1 
ATOM 8121 C "C1'" . DG  B 2 14  ? 126.863 80.386  124.277 1.00 136.03 ? 14  DG  D "C1'" 1 
ATOM 8122 N N9    . DG  B 2 14  ? 126.034 81.585  124.310 1.00 136.03 ? 14  DG  D N9    1 
ATOM 8123 C C8    . DG  B 2 14  ? 124.669 81.644  124.415 1.00 136.03 ? 14  DG  D C8    1 
ATOM 8124 N N7    . DG  B 2 14  ? 124.200 82.859  124.397 1.00 136.03 ? 14  DG  D N7    1 
ATOM 8125 C C5    . DG  B 2 14  ? 125.324 83.657  124.261 1.00 136.03 ? 14  DG  D C5    1 
ATOM 8126 C C6    . DG  B 2 14  ? 125.434 85.064  124.158 1.00 136.03 ? 14  DG  D C6    1 
ATOM 8127 O O6    . DG  B 2 14  ? 124.529 85.908  124.196 1.00 136.03 ? 14  DG  D O6    1 
ATOM 8128 N N1    . DG  B 2 14  ? 126.759 85.470  124.027 1.00 136.03 ? 14  DG  D N1    1 
ATOM 8129 C C2    . DG  B 2 14  ? 127.839 84.620  123.977 1.00 136.03 ? 14  DG  D C2    1 
ATOM 8130 N N2    . DG  B 2 14  ? 129.043 85.195  123.845 1.00 136.03 ? 14  DG  D N2    1 
ATOM 8131 N N3    . DG  B 2 14  ? 127.747 83.298  124.060 1.00 136.03 ? 14  DG  D N3    1 
ATOM 8132 C C4    . DG  B 2 14  ? 126.461 82.889  124.193 1.00 136.03 ? 14  DG  D C4    1 
ATOM 8133 P P     . DG  B 2 15  ? 129.378 77.315  126.105 1.00 153.06 ? 15  DG  D P     1 
ATOM 8134 O OP1   . DG  B 2 15  ? 130.212 76.258  125.493 1.00 153.06 ? 15  DG  D OP1   1 
ATOM 8135 O OP2   . DG  B 2 15  ? 128.369 76.958  127.127 1.00 153.06 ? 15  DG  D OP2   1 
ATOM 8136 O "O5'" . DG  B 2 15  ? 130.337 78.435  126.730 1.00 153.06 ? 15  DG  D "O5'" 1 
ATOM 8137 C "C5'" . DG  B 2 15  ? 131.441 78.935  125.975 1.00 153.06 ? 15  DG  D "C5'" 1 
ATOM 8138 C "C4'" . DG  B 2 15  ? 132.106 80.114  126.676 1.00 153.06 ? 15  DG  D "C4'" 1 
ATOM 8139 O "O4'" . DG  B 2 15  ? 131.327 81.320  126.461 1.00 153.06 ? 15  DG  D "O4'" 1 
ATOM 8140 C "C3'" . DG  B 2 15  ? 132.265 79.979  128.189 1.00 153.06 ? 15  DG  D "C3'" 1 
ATOM 8141 O "O3'" . DG  B 2 15  ? 133.506 80.546  128.595 1.00 153.06 ? 15  DG  D "O3'" 1 
ATOM 8142 C "C2'" . DG  B 2 15  ? 131.083 80.780  128.731 1.00 153.06 ? 15  DG  D "C2'" 1 
ATOM 8143 C "C1'" . DG  B 2 15  ? 130.975 81.897  127.703 1.00 153.06 ? 15  DG  D "C1'" 1 
ATOM 8144 N N9    . DG  B 2 15  ? 129.630 82.448  127.573 1.00 153.06 ? 15  DG  D N9    1 
ATOM 8145 C C8    . DG  B 2 15  ? 128.450 81.748  127.577 1.00 153.06 ? 15  DG  D C8    1 
ATOM 8146 N N7    . DG  B 2 15  ? 127.401 82.502  127.425 1.00 153.06 ? 15  DG  D N7    1 
ATOM 8147 C C5    . DG  B 2 15  ? 127.919 83.781  127.302 1.00 153.06 ? 15  DG  D C5    1 
ATOM 8148 C C6    . DG  B 2 15  ? 127.257 85.013  127.122 1.00 153.06 ? 15  DG  D C6    1 
ATOM 8149 O O6    . DG  B 2 15  ? 126.043 85.223  127.028 1.00 153.06 ? 15  DG  D O6    1 
ATOM 8150 N N1    . DG  B 2 15  ? 128.154 86.075  127.047 1.00 153.06 ? 15  DG  D N1    1 
ATOM 8151 C C2    . DG  B 2 15  ? 129.519 85.958  127.141 1.00 153.06 ? 15  DG  D C2    1 
ATOM 8152 N N2    . DG  B 2 15  ? 130.222 87.096  127.051 1.00 153.06 ? 15  DG  D N2    1 
ATOM 8153 N N3    . DG  B 2 15  ? 130.153 84.806  127.317 1.00 153.06 ? 15  DG  D N3    1 
ATOM 8154 C C4    . DG  B 2 15  ? 129.290 83.764  127.388 1.00 153.06 ? 15  DG  D C4    1 
ATOM 8155 P P     . DA  B 2 16  ? 134.453 79.768  129.634 1.00 168.63 ? 16  DA  D P     1 
ATOM 8156 O OP1   . DA  B 2 16  ? 135.512 79.090  128.854 1.00 168.63 ? 16  DA  D OP1   1 
ATOM 8157 O OP2   . DA  B 2 16  ? 133.581 78.978  130.531 1.00 168.63 ? 16  DA  D OP2   1 
ATOM 8158 O "O5'" . DA  B 2 16  ? 135.117 80.938  130.501 1.00 168.63 ? 16  DA  D "O5'" 1 
ATOM 8159 C "C5'" . DA  B 2 16  ? 136.067 81.824  129.906 1.00 168.63 ? 16  DA  D "C5'" 1 
ATOM 8160 C "C4'" . DA  B 2 16  ? 136.143 83.158  130.648 1.00 168.63 ? 16  DA  D "C4'" 1 
ATOM 8161 O "O4'" . DA  B 2 16  ? 134.950 83.943  130.395 1.00 168.63 ? 16  DA  D "O4'" 1 
ATOM 8162 C "C3'" . DA  B 2 16  ? 136.266 83.080  132.165 1.00 168.63 ? 16  DA  D "C3'" 1 
ATOM 8163 O "O3'" . DA  B 2 16  ? 137.022 84.187  132.623 1.00 168.63 ? 16  DA  D "O3'" 1 
ATOM 8164 C "C2'" . DA  B 2 16  ? 134.813 83.192  132.617 1.00 168.63 ? 16  DA  D "C2'" 1 
ATOM 8165 C "C1'" . DA  B 2 16  ? 134.269 84.198  131.611 1.00 168.63 ? 16  DA  D "C1'" 1 
ATOM 8166 N N9    . DA  B 2 16  ? 132.841 84.066  131.344 1.00 168.63 ? 16  DA  D N9    1 
ATOM 8167 C C8    . DA  B 2 16  ? 132.092 82.924  131.387 1.00 168.63 ? 16  DA  D C8    1 
ATOM 8168 N N7    . DA  B 2 16  ? 130.830 83.107  131.070 1.00 168.63 ? 16  DA  D N7    1 
ATOM 8169 C C5    . DA  B 2 16  ? 130.746 84.461  130.788 1.00 168.63 ? 16  DA  D C5    1 
ATOM 8170 C C6    . DA  B 2 16  ? 129.668 85.285  130.393 1.00 168.63 ? 16  DA  D C6    1 
ATOM 8171 N N6    . DA  B 2 16  ? 128.428 84.827  130.205 1.00 168.63 ? 16  DA  D N6    1 
ATOM 8172 N N1    . DA  B 2 16  ? 129.915 86.602  130.205 1.00 168.63 ? 16  DA  D N1    1 
ATOM 8173 C C2    . DA  B 2 16  ? 131.166 87.048  130.389 1.00 168.63 ? 16  DA  D C2    1 
ATOM 8174 N N3    . DA  B 2 16  ? 132.256 86.369  130.763 1.00 168.63 ? 16  DA  D N3    1 
ATOM 8175 C C4    . DA  B 2 16  ? 131.974 85.069  130.948 1.00 168.63 ? 16  DA  D C4    1 
ATOM 8176 P P     . DT  B 2 17  ? 138.159 84.003  133.741 1.00 181.80 ? 17  DT  D P     1 
ATOM 8177 O OP1   . DT  B 2 17  ? 139.426 83.682  133.048 1.00 181.80 ? 17  DT  D OP1   1 
ATOM 8178 O OP2   . DT  B 2 17  ? 137.632 83.088  134.777 1.00 181.80 ? 17  DT  D OP2   1 
ATOM 8179 O "O5'" . DT  B 2 17  ? 138.276 85.462  134.386 1.00 181.80 ? 17  DT  D "O5'" 1 
ATOM 8180 C "C5'" . DT  B 2 17  ? 137.828 86.600  133.648 1.00 181.80 ? 17  DT  D "C5'" 1 
ATOM 8181 C "C4'" . DT  B 2 17  ? 137.065 87.565  134.542 1.00 181.80 ? 17  DT  D "C4'" 1 
ATOM 8182 O "O4'" . DT  B 2 17  ? 135.648 87.539  134.205 1.00 181.80 ? 17  DT  D "O4'" 1 
ATOM 8183 C "C3'" . DT  B 2 17  ? 137.135 87.261  136.036 1.00 181.80 ? 17  DT  D "C3'" 1 
ATOM 8184 O "O3'" . DT  B 2 17  ? 137.094 88.475  136.765 1.00 181.80 ? 17  DT  D "O3'" 1 
ATOM 8185 C "C2'" . DT  B 2 17  ? 135.863 86.453  136.254 1.00 181.80 ? 17  DT  D "C2'" 1 
ATOM 8186 C "C1'" . DT  B 2 17  ? 134.901 87.218  135.362 1.00 181.80 ? 17  DT  D "C1'" 1 
ATOM 8187 N N1    . DT  B 2 17  ? 133.696 86.437  134.950 1.00 181.80 ? 17  DT  D N1    1 
ATOM 8188 C C2    . DT  B 2 17  ? 132.699 87.066  134.226 1.00 181.80 ? 17  DT  D C2    1 
ATOM 8189 O O2    . DT  B 2 17  ? 132.756 88.236  133.893 1.00 181.80 ? 17  DT  D O2    1 
ATOM 8190 N N3    . DT  B 2 17  ? 131.623 86.269  133.905 1.00 181.80 ? 17  DT  D N3    1 
ATOM 8191 C C4    . DT  B 2 17  ? 131.458 84.934  134.221 1.00 181.80 ? 17  DT  D C4    1 
ATOM 8192 O O4    . DT  B 2 17  ? 130.465 84.299  133.882 1.00 181.80 ? 17  DT  D O4    1 
ATOM 8193 C C5    . DT  B 2 17  ? 132.532 84.339  134.986 1.00 181.80 ? 17  DT  D C5    1 
ATOM 8194 C C7    . DT  B 2 17  ? 132.457 82.896  135.392 1.00 181.80 ? 17  DT  D C7    1 
ATOM 8195 C C6    . DT  B 2 17  ? 133.583 85.111  135.313 1.00 181.80 ? 17  DT  D C6    1 
ATOM 8196 P P     . DC  B 2 18  ? 138.211 88.806  137.869 1.00 192.41 ? 18  DC  D P     1 
ATOM 8197 O OP1   . DC  B 2 18  ? 139.494 89.017  137.163 1.00 192.41 ? 18  DC  D OP1   1 
ATOM 8198 O OP2   . DC  B 2 18  ? 138.115 87.781  138.932 1.00 192.41 ? 18  DC  D OP2   1 
ATOM 8199 O "O5'" . DC  B 2 18  ? 137.724 90.200  138.484 1.00 192.41 ? 18  DC  D "O5'" 1 
ATOM 8200 C "C5'" . DC  B 2 18  ? 137.384 91.275  137.614 1.00 192.41 ? 18  DC  D "C5'" 1 
ATOM 8201 C "C4'" . DC  B 2 18  ? 135.911 91.633  137.740 1.00 192.41 ? 18  DC  D "C4'" 1 
ATOM 8202 O "O4'" . DC  B 2 18  ? 135.094 90.492  137.364 1.00 192.41 ? 18  DC  D "O4'" 1 
ATOM 8203 C "C3'" . DC  B 2 18  ? 135.459 92.040  139.147 1.00 192.41 ? 18  DC  D "C3'" 1 
ATOM 8204 O "O3'" . DC  B 2 18  ? 134.692 93.237  139.086 1.00 192.41 ? 18  DC  D "O3'" 1 
ATOM 8205 C "C2'" . DC  B 2 18  ? 134.610 90.855  139.607 1.00 192.41 ? 18  DC  D "C2'" 1 
ATOM 8206 C "C1'" . DC  B 2 18  ? 134.043 90.360  138.289 1.00 192.41 ? 18  DC  D "C1'" 1 
ATOM 8207 N N1    . DC  B 2 18  ? 133.606 88.932  138.325 1.00 192.41 ? 18  DC  D N1    1 
ATOM 8208 C C2    . DC  B 2 18  ? 132.477 88.536  137.604 1.00 192.41 ? 18  DC  D C2    1 
ATOM 8209 O O2    . DC  B 2 18  ? 131.860 89.378  136.940 1.00 192.41 ? 18  DC  D O2    1 
ATOM 8210 N N3    . DC  B 2 18  ? 132.090 87.239  137.651 1.00 192.41 ? 18  DC  D N3    1 
ATOM 8211 C C4    . DC  B 2 18  ? 132.780 86.361  138.379 1.00 192.41 ? 18  DC  D C4    1 
ATOM 8212 N N4    . DC  B 2 18  ? 132.358 85.094  138.392 1.00 192.41 ? 18  DC  D N4    1 
ATOM 8213 C C5    . DC  B 2 18  ? 133.932 86.745  139.127 1.00 192.41 ? 18  DC  D C5    1 
ATOM 8214 C C6    . DC  B 2 18  ? 134.310 88.027  139.067 1.00 192.41 ? 18  DC  D C6    1 
ATOM 8215 P P     . DG  B 2 19  ? 134.574 94.189  140.376 1.00 205.25 ? 19  DG  D P     1 
ATOM 8216 O OP1   . DG  B 2 19  ? 134.391 95.576  139.893 1.00 205.25 ? 19  DG  D OP1   1 
ATOM 8217 O OP2   . DG  B 2 19  ? 135.705 93.866  141.273 1.00 205.25 ? 19  DG  D OP2   1 
ATOM 8218 O "O5'" . DG  B 2 19  ? 133.226 93.709  141.094 1.00 205.25 ? 19  DG  D "O5'" 1 
ATOM 8219 C "C5'" . DG  B 2 19  ? 131.987 93.753  140.391 1.00 205.25 ? 19  DG  D "C5'" 1 
ATOM 8220 C "C4'" . DG  B 2 19  ? 130.809 93.604  141.343 1.00 205.25 ? 19  DG  D "C4'" 1 
ATOM 8221 O "O4'" . DG  B 2 19  ? 130.084 92.384  141.036 1.00 205.25 ? 19  DG  D "O4'" 1 
ATOM 8222 C "C3'" . DG  B 2 19  ? 131.169 93.508  142.819 1.00 205.25 ? 19  DG  D "C3'" 1 
ATOM 8223 O "O3'" . DG  B 2 19  ? 130.136 94.090  143.608 1.00 205.25 ? 19  DG  D "O3'" 1 
ATOM 8224 C "C2'" . DG  B 2 19  ? 131.264 92.003  143.041 1.00 205.25 ? 19  DG  D "C2'" 1 
ATOM 8225 C "C1'" . DG  B 2 19  ? 130.168 91.478  142.121 1.00 205.25 ? 19  DG  D "C1'" 1 
ATOM 8226 N N9    . DG  B 2 19  ? 130.466 90.158  141.582 1.00 205.25 ? 19  DG  D N9    1 
ATOM 8227 C C8    . DG  B 2 19  ? 131.649 89.754  141.025 1.00 205.25 ? 19  DG  D C8    1 
ATOM 8228 N N7    . DG  B 2 19  ? 131.639 88.518  140.625 1.00 205.25 ? 19  DG  D N7    1 
ATOM 8229 C C5    . DG  B 2 19  ? 130.367 88.066  140.926 1.00 205.25 ? 19  DG  D C5    1 
ATOM 8230 C C6    . DG  B 2 19  ? 129.785 86.794  140.716 1.00 205.25 ? 19  DG  D C6    1 
ATOM 8231 O O6    . DG  B 2 19  ? 130.301 85.795  140.202 1.00 205.25 ? 19  DG  D O6    1 
ATOM 8232 N N1    . DG  B 2 19  ? 128.470 86.744  141.168 1.00 205.25 ? 19  DG  D N1    1 
ATOM 8233 C C2    . DG  B 2 19  ? 127.804 87.800  141.752 1.00 205.25 ? 19  DG  D C2    1 
ATOM 8234 N N2    . DG  B 2 19  ? 126.538 87.568  142.127 1.00 205.25 ? 19  DG  D N2    1 
ATOM 8235 N N3    . DG  B 2 19  ? 128.342 89.002  141.956 1.00 205.25 ? 19  DG  D N3    1 
ATOM 8236 C C4    . DG  B 2 19  ? 129.625 89.061  141.519 1.00 205.25 ? 19  DG  D C4    1 
ATOM 8237 P P     . DT  B 2 20  ? 130.245 94.108  145.212 1.00 212.84 ? 20  DT  D P     1 
ATOM 8238 O OP1   . DT  B 2 20  ? 129.442 95.252  145.697 1.00 212.84 ? 20  DT  D OP1   1 
ATOM 8239 O OP2   . DT  B 2 20  ? 131.676 94.012  145.578 1.00 212.84 ? 20  DT  D OP2   1 
ATOM 8240 O "O5'" . DT  B 2 20  ? 129.525 92.751  145.660 1.00 212.84 ? 20  DT  D "O5'" 1 
ATOM 8241 C "C5'" . DT  B 2 20  ? 128.231 92.439  145.157 1.00 212.84 ? 20  DT  D "C5'" 1 
ATOM 8242 C "C4'" . DT  B 2 20  ? 127.797 91.050  145.594 1.00 212.84 ? 20  DT  D "C4'" 1 
ATOM 8243 O "O4'" . DT  B 2 20  ? 128.432 90.045  144.761 1.00 212.84 ? 20  DT  D "O4'" 1 
ATOM 8244 C "C3'" . DT  B 2 20  ? 128.142 90.685  147.042 1.00 212.84 ? 20  DT  D "C3'" 1 
ATOM 8245 O "O3'" . DT  B 2 20  ? 126.988 90.174  147.695 1.00 212.84 ? 20  DT  D "O3'" 1 
ATOM 8246 C "C2'" . DT  B 2 20  ? 129.223 89.610  146.891 1.00 212.84 ? 20  DT  D "C2'" 1 
ATOM 8247 C "C1'" . DT  B 2 20  ? 128.817 88.969  145.578 1.00 212.84 ? 20  DT  D "C1'" 1 
ATOM 8248 N N1    . DT  B 2 20  ? 129.916 88.217  144.903 1.00 212.84 ? 20  DT  D N1    1 
ATOM 8249 C C2    . DT  B 2 20  ? 129.691 86.920  144.499 1.00 212.84 ? 20  DT  D C2    1 
ATOM 8250 O O2    . DT  B 2 20  ? 128.630 86.345  144.661 1.00 212.84 ? 20  DT  D O2    1 
ATOM 8251 N N3    . DT  B 2 20  ? 130.759 86.315  143.890 1.00 212.84 ? 20  DT  D N3    1 
ATOM 8252 C C4    . DT  B 2 20  ? 132.005 86.867  143.651 1.00 212.84 ? 20  DT  D C4    1 
ATOM 8253 O O4    . DT  B 2 20  ? 132.904 86.243  143.096 1.00 212.84 ? 20  DT  D O4    1 
ATOM 8254 C C5    . DT  B 2 20  ? 132.175 88.229  144.102 1.00 212.84 ? 20  DT  D C5    1 
ATOM 8255 C C7    . DT  B 2 20  ? 133.485 88.933  143.899 1.00 212.84 ? 20  DT  D C7    1 
ATOM 8256 C C6    . DT  B 2 20  ? 131.135 88.830  144.700 1.00 212.84 ? 20  DT  D C6    1 
ATOM 8257 P P     . DA  B 2 21  ? 126.867 90.221  149.296 1.00 222.24 ? 21  DA  D P     1 
ATOM 8258 O OP1   . DA  B 2 21  ? 125.707 91.077  149.628 1.00 222.24 ? 21  DA  D OP1   1 
ATOM 8259 O OP2   . DA  B 2 21  ? 128.200 90.545  149.852 1.00 222.24 ? 21  DA  D OP2   1 
ATOM 8260 O "O5'" . DA  B 2 21  ? 126.521 88.711  149.692 1.00 222.24 ? 21  DA  D "O5'" 1 
ATOM 8261 C "C5'" . DA  B 2 21  ? 125.382 88.074  149.125 1.00 222.24 ? 21  DA  D "C5'" 1 
ATOM 8262 C "C4'" . DA  B 2 21  ? 125.536 86.562  149.138 1.00 222.24 ? 21  DA  D "C4'" 1 
ATOM 8263 O "O4'" . DA  B 2 21  ? 126.670 86.178  148.316 1.00 222.24 ? 21  DA  D "O4'" 1 
ATOM 8264 C "C3'" . DA  B 2 21  ? 125.776 85.942  150.513 1.00 222.24 ? 21  DA  D "C3'" 1 
ATOM 8265 O "O3'" . DA  B 2 21  ? 125.024 84.746  150.636 1.00 222.24 ? 21  DA  D "O3'" 1 
ATOM 8266 C "C2'" . DA  B 2 21  ? 127.279 85.662  150.516 1.00 222.24 ? 21  DA  D "C2'" 1 
ATOM 8267 C "C1'" . DA  B 2 21  ? 127.530 85.337  149.052 1.00 222.24 ? 21  DA  D "C1'" 1 
ATOM 8268 N N9    . DA  B 2 21  ? 128.899 85.599  148.620 1.00 222.24 ? 21  DA  D N9    1 
ATOM 8269 C C8    . DA  B 2 21  ? 129.608 86.755  148.788 1.00 222.24 ? 21  DA  D C8    1 
ATOM 8270 N N7    . DA  B 2 21  ? 130.819 86.711  148.287 1.00 222.24 ? 21  DA  D N7    1 
ATOM 8271 C C5    . DA  B 2 21  ? 130.912 85.438  147.751 1.00 222.24 ? 21  DA  D C5    1 
ATOM 8272 C C6    . DA  B 2 21  ? 131.949 84.765  147.075 1.00 222.24 ? 21  DA  D C6    1 
ATOM 8273 N N6    . DA  B 2 21  ? 133.139 85.317  146.817 1.00 222.24 ? 21  DA  D N6    1 
ATOM 8274 N N1    . DA  B 2 21  ? 131.714 83.498  146.672 1.00 222.24 ? 21  DA  D N1    1 
ATOM 8275 C C2    . DA  B 2 21  ? 130.522 82.948  146.934 1.00 222.24 ? 21  DA  D C2    1 
ATOM 8276 N N3    . DA  B 2 21  ? 129.472 83.481  147.559 1.00 222.24 ? 21  DA  D N3    1 
ATOM 8277 C C4    . DA  B 2 21  ? 129.736 84.739  147.946 1.00 222.24 ? 21  DA  D C4    1 
ATOM 8278 P P     . DT  B 2 22  ? 124.127 84.485  151.942 1.00 231.91 ? 22  DT  D P     1 
ATOM 8279 O OP1   . DT  B 2 22  ? 122.723 84.333  151.500 1.00 231.91 ? 22  DT  D OP1   1 
ATOM 8280 O OP2   . DT  B 2 22  ? 124.476 85.517  152.943 1.00 231.91 ? 22  DT  D OP2   1 
ATOM 8281 O "O5'" . DT  B 2 22  ? 124.652 83.077  152.486 1.00 231.91 ? 22  DT  D "O5'" 1 
ATOM 8282 C "C5'" . DT  B 2 22  ? 124.621 81.935  151.640 1.00 231.91 ? 22  DT  D "C5'" 1 
ATOM 8283 C "C4'" . DT  B 2 22  ? 125.569 80.865  152.148 1.00 231.91 ? 22  DT  D "C4'" 1 
ATOM 8284 O "O4'" . DT  B 2 22  ? 126.916 81.150  151.693 1.00 231.91 ? 22  DT  D "O4'" 1 
ATOM 8285 C "C3'" . DT  B 2 22  ? 125.645 80.744  153.674 1.00 231.91 ? 22  DT  D "C3'" 1 
ATOM 8286 O "O3'" . DT  B 2 22  ? 125.487 79.388  154.065 1.00 231.91 ? 22  DT  D "O3'" 1 
ATOM 8287 C "C2'" . DT  B 2 22  ? 127.043 81.269  154.012 1.00 231.91 ? 22  DT  D "C2'" 1 
ATOM 8288 C "C1'" . DT  B 2 22  ? 127.814 80.924  152.749 1.00 231.91 ? 22  DT  D "C1'" 1 
ATOM 8289 N N1    . DT  B 2 22  ? 129.024 81.746  152.518 1.00 20.00  ? 22  DT  D N1    1 
ATOM 8290 C C2    . DT  B 2 22  ? 130.094 81.195  151.827 1.00 20.00  ? 22  DT  D C2    1 
ATOM 8291 O O2    . DT  B 2 22  ? 130.099 80.048  151.376 1.00 20.00  ? 22  DT  D O2    1 
ATOM 8292 N N3    . DT  B 2 22  ? 131.166 82.041  151.679 1.00 20.00  ? 22  DT  D N3    1 
ATOM 8293 C C4    . DT  B 2 22  ? 131.290 83.330  152.132 1.00 20.00  ? 22  DT  D C4    1 
ATOM 8294 O O4    . DT  B 2 22  ? 132.322 83.958  151.902 1.00 20.00  ? 22  DT  D O4    1 
ATOM 8295 C C5    . DT  B 2 22  ? 130.146 83.839  152.862 1.00 20.00  ? 22  DT  D C5    1 
ATOM 8296 C C7    . DT  B 2 22  ? 130.189 85.234  153.396 1.00 20.00  ? 22  DT  D C7    1 
ATOM 8297 C C6    . DT  B 2 22  ? 129.086 83.027  153.022 1.00 20.00  ? 22  DT  D C6    1 
ATOM 8298 P P     . DG  B 2 23  ? 124.240 78.951  154.979 1.00 232.76 ? 23  DG  D P     1 
ATOM 8299 O OP1   . DG  B 2 23  ? 123.034 78.950  154.122 1.00 232.76 ? 23  DG  D OP1   1 
ATOM 8300 O OP2   . DG  B 2 23  ? 124.269 79.779  156.205 1.00 232.76 ? 23  DG  D OP2   1 
ATOM 8301 O "O5'" . DG  B 2 23  ? 124.579 77.445  155.396 1.00 232.76 ? 23  DG  D "O5'" 1 
ATOM 8302 C "C5'" . DG  B 2 23  ? 124.811 76.465  154.391 1.00 232.76 ? 23  DG  D "C5'" 1 
ATOM 8303 C "C4'" . DG  B 2 23  ? 126.154 75.785  154.597 1.00 232.76 ? 23  DG  D "C4'" 1 
ATOM 8304 O "O4'" . DG  B 2 23  ? 127.217 76.769  154.496 1.00 232.76 ? 23  DG  D "O4'" 1 
ATOM 8305 C "C3'" . DG  B 2 23  ? 126.333 75.098  155.953 1.00 232.76 ? 23  DG  D "C3'" 1 
ATOM 8306 O "O3'" . DG  B 2 23  ? 126.961 73.834  155.778 1.00 232.76 ? 23  DG  D "O3'" 1 
ATOM 8307 C "C2'" . DG  B 2 23  ? 127.228 76.066  156.725 1.00 232.76 ? 23  DG  D "C2'" 1 
ATOM 8308 C "C1'" . DG  B 2 23  ? 128.073 76.660  155.610 1.00 232.76 ? 23  DG  D "C1'" 1 
ATOM 8309 N N9    . DG  B 2 23  ? 128.598 77.987  155.920 1.00 232.76 ? 23  DG  D N9    1 
ATOM 8310 C C8    . DG  B 2 23  ? 127.961 78.986  156.616 1.00 232.76 ? 23  DG  D C8    1 
ATOM 8311 N N7    . DG  B 2 23  ? 128.675 80.069  156.740 1.00 232.76 ? 23  DG  D N7    1 
ATOM 8312 C C5    . DG  B 2 23  ? 129.862 79.771  156.083 1.00 232.76 ? 23  DG  D C5    1 
ATOM 8313 C C6    . DG  B 2 23  ? 131.019 80.562  155.887 1.00 232.76 ? 23  DG  D C6    1 
ATOM 8314 O O6    . DG  B 2 23  ? 131.230 81.721  156.269 1.00 232.76 ? 23  DG  D O6    1 
ATOM 8315 N N1    . DG  B 2 23  ? 131.994 79.877  155.167 1.00 232.76 ? 23  DG  D N1    1 
ATOM 8316 C C2    . DG  B 2 23  ? 131.868 78.592  154.696 1.00 232.76 ? 23  DG  D C2    1 
ATOM 8317 N N2    . DG  B 2 23  ? 132.917 78.100  154.021 1.00 232.76 ? 23  DG  D N2    1 
ATOM 8318 N N3    . DG  B 2 23  ? 130.789 77.840  154.872 1.00 232.76 ? 23  DG  D N3    1 
ATOM 8319 C C4    . DG  B 2 23  ? 129.830 78.493  155.572 1.00 232.76 ? 23  DG  D C4    1 
ATOM 8320 O "O5'" . DC  C 3 5   ? 139.907 83.601  154.657 1.00 231.98 ? 5   DC  E "O5'" 1 
ATOM 8321 C "C5'" . DC  C 3 5   ? 140.469 82.316  154.415 1.00 231.98 ? 5   DC  E "C5'" 1 
ATOM 8322 C "C4'" . DC  C 3 5   ? 139.690 81.575  153.341 1.00 231.98 ? 5   DC  E "C4'" 1 
ATOM 8323 O "O4'" . DC  C 3 5   ? 138.325 81.366  153.789 1.00 231.98 ? 5   DC  E "O4'" 1 
ATOM 8324 C "C3'" . DC  C 3 5   ? 139.596 82.295  151.994 1.00 231.98 ? 5   DC  E "C3'" 1 
ATOM 8325 O "O3'" . DC  C 3 5   ? 139.803 81.371  150.932 1.00 231.98 ? 5   DC  E "O3'" 1 
ATOM 8326 C "C2'" . DC  C 3 5   ? 138.173 82.851  151.987 1.00 231.98 ? 5   DC  E "C2'" 1 
ATOM 8327 C "C1'" . DC  C 3 5   ? 137.425 81.803  152.797 1.00 231.98 ? 5   DC  E "C1'" 1 
ATOM 8328 N N1    . DC  C 3 5   ? 136.200 82.329  153.473 1.00 231.98 ? 5   DC  E N1    1 
ATOM 8329 C C2    . DC  C 3 5   ? 135.304 81.437  154.072 1.00 231.98 ? 5   DC  E C2    1 
ATOM 8330 O O2    . DC  C 3 5   ? 135.542 80.224  154.031 1.00 231.98 ? 5   DC  E O2    1 
ATOM 8331 N N3    . DC  C 3 5   ? 134.197 81.930  154.682 1.00 231.98 ? 5   DC  E N3    1 
ATOM 8332 C C4    . DC  C 3 5   ? 133.976 83.245  154.704 1.00 231.98 ? 5   DC  E C4    1 
ATOM 8333 N N4    . DC  C 3 5   ? 132.871 83.683  155.317 1.00 231.98 ? 5   DC  E N4    1 
ATOM 8334 C C5    . DC  C 3 5   ? 134.878 84.170  154.100 1.00 231.98 ? 5   DC  E C5    1 
ATOM 8335 C C6    . DC  C 3 5   ? 135.965 83.673  153.502 1.00 231.98 ? 5   DC  E C6    1 
ATOM 8336 P P     . DA  C 3 6   ? 141.007 81.593  149.892 1.00 230.04 ? 6   DA  E P     1 
ATOM 8337 O OP1   . DA  C 3 6   ? 142.265 81.220  150.575 1.00 230.04 ? 6   DA  E OP1   1 
ATOM 8338 O OP2   . DA  C 3 6   ? 140.858 82.948  149.315 1.00 230.04 ? 6   DA  E OP2   1 
ATOM 8339 O "O5'" . DA  C 3 6   ? 140.715 80.532  148.731 1.00 230.04 ? 6   DA  E "O5'" 1 
ATOM 8340 C "C5'" . DA  C 3 6   ? 140.702 79.138  149.024 1.00 230.04 ? 6   DA  E "C5'" 1 
ATOM 8341 C "C4'" . DA  C 3 6   ? 139.517 78.450  148.364 1.00 230.04 ? 6   DA  E "C4'" 1 
ATOM 8342 O "O4'" . DA  C 3 6   ? 138.283 79.057  148.829 1.00 230.04 ? 6   DA  E "O4'" 1 
ATOM 8343 C "C3'" . DA  C 3 6   ? 139.480 78.529  146.839 1.00 230.04 ? 6   DA  E "C3'" 1 
ATOM 8344 O "O3'" . DA  C 3 6   ? 138.993 77.304  146.300 1.00 230.04 ? 6   DA  E "O3'" 1 
ATOM 8345 C "C2'" . DA  C 3 6   ? 138.515 79.681  146.573 1.00 230.04 ? 6   DA  E "C2'" 1 
ATOM 8346 C "C1'" . DA  C 3 6   ? 137.536 79.541  147.731 1.00 230.04 ? 6   DA  E "C1'" 1 
ATOM 8347 N N9    . DA  C 3 6   ? 136.919 80.799  148.123 1.00 20.00  ? 6   DA  E N9    1 
ATOM 8348 C C8    . DA  C 3 6   ? 137.179 82.049  147.619 1.00 20.00  ? 6   DA  E C8    1 
ATOM 8349 N N7    . DA  C 3 6   ? 136.467 82.997  148.170 1.00 20.00  ? 6   DA  E N7    1 
ATOM 8350 C C5    . DA  C 3 6   ? 135.674 82.337  149.101 1.00 20.00  ? 6   DA  E C5    1 
ATOM 8351 C C6    . DA  C 3 6   ? 134.698 82.796  150.024 1.00 20.00  ? 6   DA  E C6    1 
ATOM 8352 N N6    . DA  C 3 6   ? 134.358 84.083  150.163 1.00 20.00  ? 6   DA  E N6    1 
ATOM 8353 N N1    . DA  C 3 6   ? 134.090 81.880  150.810 1.00 20.00  ? 6   DA  E N1    1 
ATOM 8354 C C2    . DA  C 3 6   ? 134.442 80.594  150.682 1.00 20.00  ? 6   DA  E C2    1 
ATOM 8355 N N3    . DA  C 3 6   ? 135.350 80.041  149.857 1.00 20.00  ? 6   DA  E N3    1 
ATOM 8356 C C4    . DA  C 3 6   ? 135.936 80.979  149.084 1.00 20.00  ? 6   DA  E C4    1 
ATOM 8357 P P     . DT  C 3 7   ? 139.445 76.829  144.832 1.00 224.84 ? 7   DT  E P     1 
ATOM 8358 O OP1   . DT  C 3 7   ? 139.233 75.367  144.744 1.00 224.84 ? 7   DT  E OP1   1 
ATOM 8359 O OP2   . DT  C 3 7   ? 140.792 77.388  144.581 1.00 224.84 ? 7   DT  E OP2   1 
ATOM 8360 O "O5'" . DT  C 3 7   ? 138.421 77.574  143.852 1.00 224.84 ? 7   DT  E "O5'" 1 
ATOM 8361 C "C5'" . DT  C 3 7   ? 137.379 76.843  143.206 1.00 224.84 ? 7   DT  E "C5'" 1 
ATOM 8362 C "C4'" . DT  C 3 7   ? 136.222 76.584  144.156 1.00 224.84 ? 7   DT  E "C4'" 1 
ATOM 8363 O "O4'" . DT  C 3 7   ? 136.265 77.538  145.241 1.00 224.84 ? 7   DT  E "O4'" 1 
ATOM 8364 C "C3'" . DT  C 3 7   ? 134.844 76.761  143.544 1.00 224.84 ? 7   DT  E "C3'" 1 
ATOM 8365 O "O3'" . DT  C 3 7   ? 134.436 75.558  142.826 1.00 224.84 ? 7   DT  E "O3'" 1 
ATOM 8366 C "C2'" . DT  C 3 7   ? 133.977 77.077  144.763 1.00 224.84 ? 7   DT  E "C2'" 1 
ATOM 8367 C "C1'" . DT  C 3 7   ? 134.946 77.842  145.670 1.00 224.84 ? 7   DT  E "C1'" 1 
ATOM 8368 N N1    . DT  C 3 7   ? 134.760 79.324  145.635 1.00 224.84 ? 7   DT  E N1    1 
ATOM 8369 C C2    . DT  C 3 7   ? 133.881 79.911  146.516 1.00 224.84 ? 7   DT  E C2    1 
ATOM 8370 O O2    . DT  C 3 7   ? 133.235 79.280  147.334 1.00 224.84 ? 7   DT  E O2    1 
ATOM 8371 N N3    . DT  C 3 7   ? 133.782 81.272  146.404 1.00 224.84 ? 7   DT  E N3    1 
ATOM 8372 C C4    . DT  C 3 7   ? 134.461 82.090  145.519 1.00 224.84 ? 7   DT  E C4    1 
ATOM 8373 O O4    . DT  C 3 7   ? 134.304 83.306  145.497 1.00 224.84 ? 7   DT  E O4    1 
ATOM 8374 C C5    . DT  C 3 7   ? 135.368 81.411  144.624 1.00 224.84 ? 7   DT  E C5    1 
ATOM 8375 C C7    . DT  C 3 7   ? 136.160 82.193  143.618 1.00 224.84 ? 7   DT  E C7    1 
ATOM 8376 C C6    . DT  C 3 7   ? 135.472 80.078  144.724 1.00 224.84 ? 7   DT  E C6    1 
ATOM 8377 P P     . DA  C 3 8   ? 133.742 74.290  143.546 1.00 215.89 ? 8   DA  E P     1 
ATOM 8378 O OP1   . DA  C 3 8   ? 134.380 73.992  144.849 1.00 215.89 ? 8   DA  E OP1   1 
ATOM 8379 O OP2   . DA  C 3 8   ? 133.727 73.223  142.524 1.00 215.89 ? 8   DA  E OP2   1 
ATOM 8380 O "O5'" . DA  C 3 8   ? 132.216 74.732  143.751 1.00 215.89 ? 8   DA  E "O5'" 1 
ATOM 8381 C "C5'" . DA  C 3 8   ? 131.444 75.164  142.635 1.00 215.89 ? 8   DA  E "C5'" 1 
ATOM 8382 C "C4'" . DA  C 3 8   ? 130.181 75.873  143.092 1.00 215.89 ? 8   DA  E "C4'" 1 
ATOM 8383 O "O4'" . DA  C 3 8   ? 130.535 77.129  143.735 1.00 215.89 ? 8   DA  E "O4'" 1 
ATOM 8384 C "C3'" . DA  C 3 8   ? 129.209 76.241  141.974 1.00 215.89 ? 8   DA  E "C3'" 1 
ATOM 8385 O "O3'" . DA  C 3 8   ? 127.868 76.153  142.450 1.00 215.89 ? 8   DA  E "O3'" 1 
ATOM 8386 C "C2'" . DA  C 3 8   ? 129.599 77.682  141.665 1.00 215.89 ? 8   DA  E "C2'" 1 
ATOM 8387 C "C1'" . DA  C 3 8   ? 129.905 78.199  143.061 1.00 215.89 ? 8   DA  E "C1'" 1 
ATOM 8388 N N9    . DA  C 3 8   ? 130.798 79.356  143.078 1.00 215.89 ? 8   DA  E N9    1 
ATOM 8389 C C8    . DA  C 3 8   ? 132.150 79.356  142.879 1.00 215.89 ? 8   DA  E C8    1 
ATOM 8390 N N7    . DA  C 3 8   ? 132.696 80.547  142.954 1.00 215.89 ? 8   DA  E N7    1 
ATOM 8391 C C5    . DA  C 3 8   ? 131.629 81.387  143.221 1.00 215.89 ? 8   DA  E C5    1 
ATOM 8392 C C6    . DA  C 3 8   ? 131.541 82.782  143.416 1.00 215.89 ? 8   DA  E C6    1 
ATOM 8393 N N6    . DA  C 3 8   ? 132.598 83.599  143.366 1.00 215.89 ? 8   DA  E N6    1 
ATOM 8394 N N1    . DA  C 3 8   ? 130.321 83.305  143.663 1.00 215.89 ? 8   DA  E N1    1 
ATOM 8395 C C2    . DA  C 3 8   ? 129.265 82.482  143.713 1.00 215.89 ? 8   DA  E C2    1 
ATOM 8396 N N3    . DA  C 3 8   ? 129.223 81.160  143.546 1.00 215.89 ? 8   DA  E N3    1 
ATOM 8397 C C4    . DA  C 3 8   ? 130.450 80.670  143.302 1.00 215.89 ? 8   DA  E C4    1 
ATOM 8398 P P     . DC  C 3 9   ? 126.693 75.631  141.484 1.00 204.38 ? 9   DC  E P     1 
ATOM 8399 O OP1   . DC  C 3 9   ? 126.082 74.444  142.122 1.00 204.38 ? 9   DC  E OP1   1 
ATOM 8400 O OP2   . DC  C 3 9   ? 127.250 75.526  140.117 1.00 204.38 ? 9   DC  E OP2   1 
ATOM 8401 O "O5'" . DC  C 3 9   ? 125.629 76.826  141.490 1.00 204.38 ? 9   DC  E "O5'" 1 
ATOM 8402 C "C5'" . DC  C 3 9   ? 126.044 78.139  141.142 1.00 204.38 ? 9   DC  E "C5'" 1 
ATOM 8403 C "C4'" . DC  C 3 9   ? 124.917 79.138  141.315 1.00 204.38 ? 9   DC  E "C4'" 1 
ATOM 8404 O "O4'" . DC  C 3 9   ? 125.470 80.403  141.753 1.00 204.38 ? 9   DC  E "O4'" 1 
ATOM 8405 C "C3'" . DC  C 3 9   ? 124.164 79.473  140.042 1.00 204.38 ? 9   DC  E "C3'" 1 
ATOM 8406 O "O3'" . DC  C 3 9   ? 122.889 80.015  140.362 1.00 204.38 ? 9   DC  E "O3'" 1 
ATOM 8407 C "C2'" . DC  C 3 9   ? 125.072 80.526  139.426 1.00 204.38 ? 9   DC  E "C2'" 1 
ATOM 8408 C "C1'" . DC  C 3 9   ? 125.506 81.310  140.663 1.00 204.38 ? 9   DC  E "C1'" 1 
ATOM 8409 N N1    . DC  C 3 9   ? 126.881 81.869  140.561 1.00 204.38 ? 9   DC  E N1    1 
ATOM 8410 C C2    . DC  C 3 9   ? 127.085 83.247  140.721 1.00 204.38 ? 9   DC  E C2    1 
ATOM 8411 O O2    . DC  C 3 9   ? 126.114 83.977  140.947 1.00 204.38 ? 9   DC  E O2    1 
ATOM 8412 N N3    . DC  C 3 9   ? 128.345 83.743  140.625 1.00 204.38 ? 9   DC  E N3    1 
ATOM 8413 C C4    . DC  C 3 9   ? 129.366 82.916  140.378 1.00 204.38 ? 9   DC  E C4    1 
ATOM 8414 N N4    . DC  C 3 9   ? 130.592 83.443  140.292 1.00 204.38 ? 9   DC  E N4    1 
ATOM 8415 C C5    . DC  C 3 9   ? 129.176 81.512  140.213 1.00 204.38 ? 9   DC  E C5    1 
ATOM 8416 C C6    . DC  C 3 9   ? 127.931 81.038  140.311 1.00 204.38 ? 9   DC  E C6    1 
ATOM 8417 P P     . DG  C 3 10  ? 121.850 80.392  139.195 1.00 193.05 ? 10  DG  E P     1 
ATOM 8418 O OP1   . DG  C 3 10  ? 120.490 80.348  139.775 1.00 193.05 ? 10  DG  E OP1   1 
ATOM 8419 O OP2   . DG  C 3 10  ? 122.176 79.556  138.018 1.00 193.05 ? 10  DG  E OP2   1 
ATOM 8420 O "O5'" . DG  C 3 10  ? 122.207 81.909  138.832 1.00 193.05 ? 10  DG  E "O5'" 1 
ATOM 8421 C "C5'" . DG  C 3 10  ? 122.158 82.912  139.840 1.00 193.05 ? 10  DG  E "C5'" 1 
ATOM 8422 C "C4'" . DG  C 3 10  ? 122.466 84.286  139.265 1.00 193.05 ? 10  DG  E "C4'" 1 
ATOM 8423 O "O4'" . DG  C 3 10  ? 123.901 84.514  139.264 1.00 193.05 ? 10  DG  E "O4'" 1 
ATOM 8424 C "C3'" . DG  C 3 10  ? 122.003 84.515  137.826 1.00 193.05 ? 10  DG  E "C3'" 1 
ATOM 8425 O "O3'" . DG  C 3 10  ? 121.488 85.832  137.704 1.00 193.05 ? 10  DG  E "O3'" 1 
ATOM 8426 C "C2'" . DG  C 3 10  ? 123.294 84.347  137.025 1.00 193.05 ? 10  DG  E "C2'" 1 
ATOM 8427 C "C1'" . DG  C 3 10  ? 124.303 84.951  137.984 1.00 193.05 ? 10  DG  E "C1'" 1 
ATOM 8428 N N9    . DG  C 3 10  ? 125.679 84.516  137.762 1.00 193.05 ? 10  DG  E N9    1 
ATOM 8429 C C8    . DG  C 3 10  ? 126.119 83.232  137.559 1.00 193.05 ? 10  DG  E C8    1 
ATOM 8430 N N7    . DG  C 3 10  ? 127.410 83.144  137.405 1.00 193.05 ? 10  DG  E N7    1 
ATOM 8431 C C5    . DG  C 3 10  ? 127.854 84.453  137.513 1.00 193.05 ? 10  DG  E C5    1 
ATOM 8432 C C6    . DG  C 3 10  ? 129.161 84.980  137.429 1.00 193.05 ? 10  DG  E C6    1 
ATOM 8433 O O6    . DG  C 3 10  ? 130.222 84.374  137.238 1.00 193.05 ? 10  DG  E O6    1 
ATOM 8434 N N1    . DG  C 3 10  ? 129.170 86.362  137.597 1.00 193.05 ? 10  DG  E N1    1 
ATOM 8435 C C2    . DG  C 3 10  ? 128.057 87.135  137.818 1.00 193.05 ? 10  DG  E C2    1 
ATOM 8436 N N2    . DG  C 3 10  ? 128.266 88.452  137.955 1.00 193.05 ? 10  DG  E N2    1 
ATOM 8437 N N3    . DG  C 3 10  ? 126.825 86.653  137.898 1.00 193.05 ? 10  DG  E N3    1 
ATOM 8438 C C4    . DG  C 3 10  ? 126.800 85.309  137.736 1.00 193.05 ? 10  DG  E C4    1 
ATOM 8439 P P     . DA  C 3 11  ? 120.332 86.160  136.639 1.00 179.92 ? 11  DA  E P     1 
ATOM 8440 O OP1   . DA  C 3 11  ? 119.077 86.373  137.395 1.00 179.92 ? 11  DA  E OP1   1 
ATOM 8441 O OP2   . DA  C 3 11  ? 120.387 85.133  135.576 1.00 179.92 ? 11  DA  E OP2   1 
ATOM 8442 O "O5'" . DA  C 3 11  ? 120.794 87.552  136.002 1.00 179.92 ? 11  DA  E "O5'" 1 
ATOM 8443 C "C5'" . DA  C 3 11  ? 121.164 88.634  136.852 1.00 179.92 ? 11  DA  E "C5'" 1 
ATOM 8444 C "C4'" . DA  C 3 11  ? 122.161 89.556  136.165 1.00 179.92 ? 11  DA  E "C4'" 1 
ATOM 8445 O "O4'" . DA  C 3 11  ? 123.465 88.919  136.108 1.00 179.92 ? 11  DA  E "O4'" 1 
ATOM 8446 C "C3'" . DA  C 3 11  ? 121.812 89.941  134.730 1.00 179.92 ? 11  DA  E "C3'" 1 
ATOM 8447 O "O3'" . DA  C 3 11  ? 122.126 91.305  134.518 1.00 179.92 ? 11  DA  E "O3'" 1 
ATOM 8448 C "C2'" . DA  C 3 11  ? 122.705 89.022  133.896 1.00 179.92 ? 11  DA  E "C2'" 1 
ATOM 8449 C "C1'" . DA  C 3 11  ? 123.939 88.910  134.776 1.00 179.92 ? 11  DA  E "C1'" 1 
ATOM 8450 N N9    . DA  C 3 11  ? 124.702 87.678  134.579 1.00 179.92 ? 11  DA  E N9    1 
ATOM 8451 C C8    . DA  C 3 11  ? 124.210 86.411  134.459 1.00 179.92 ? 11  DA  E C8    1 
ATOM 8452 N N7    . DA  C 3 11  ? 125.138 85.490  134.313 1.00 179.92 ? 11  DA  E N7    1 
ATOM 8453 C C5    . DA  C 3 11  ? 126.327 86.200  134.343 1.00 179.92 ? 11  DA  E C5    1 
ATOM 8454 C C6    . DA  C 3 11  ? 127.683 85.799  134.237 1.00 179.92 ? 11  DA  E C6    1 
ATOM 8455 N N6    . DA  C 3 11  ? 128.061 84.530  134.072 1.00 179.92 ? 11  DA  E N6    1 
ATOM 8456 N N1    . DA  C 3 11  ? 128.635 86.759  134.307 1.00 179.92 ? 11  DA  E N1    1 
ATOM 8457 C C2    . DA  C 3 11  ? 128.244 88.032  134.474 1.00 179.92 ? 11  DA  E C2    1 
ATOM 8458 N N3    . DA  C 3 11  ? 127.004 88.528  134.586 1.00 179.92 ? 11  DA  E N3    1 
ATOM 8459 C C4    . DA  C 3 11  ? 126.083 87.551  134.511 1.00 179.92 ? 11  DA  E C4    1 
ATOM 8460 P P     . DT  C 3 12  ? 121.409 92.133  133.343 1.00 164.24 ? 12  DT  E P     1 
ATOM 8461 O OP1   . DT  C 3 12  ? 120.632 93.220  133.978 1.00 164.24 ? 12  DT  E OP1   1 
ATOM 8462 O OP2   . DT  C 3 12  ? 120.731 91.175  132.442 1.00 164.24 ? 12  DT  E OP2   1 
ATOM 8463 O "O5'" . DT  C 3 12  ? 122.634 92.776  132.546 1.00 164.24 ? 12  DT  E "O5'" 1 
ATOM 8464 C "C5'" . DT  C 3 12  ? 123.627 93.499  133.254 1.00 164.24 ? 12  DT  E "C5'" 1 
ATOM 8465 C "C4'" . DT  C 3 12  ? 124.932 93.516  132.485 1.00 164.24 ? 12  DT  E "C4'" 1 
ATOM 8466 O "O4'" . DT  C 3 12  ? 125.579 92.222  132.583 1.00 164.24 ? 12  DT  E "O4'" 1 
ATOM 8467 C "C3'" . DT  C 3 12  ? 124.800 93.815  130.987 1.00 164.24 ? 12  DT  E "C3'" 1 
ATOM 8468 O "O3'" . DT  C 3 12  ? 125.675 94.877  130.634 1.00 164.24 ? 12  DT  E "O3'" 1 
ATOM 8469 C "C2'" . DT  C 3 12  ? 125.209 92.500  130.318 1.00 164.24 ? 12  DT  E "C2'" 1 
ATOM 8470 C "C1'" . DT  C 3 12  ? 126.167 91.929  131.343 1.00 164.24 ? 12  DT  E "C1'" 1 
ATOM 8471 N N1    . DT  C 3 12  ? 126.374 90.448  131.236 1.00 164.24 ? 12  DT  E N1    1 
ATOM 8472 C C2    . DT  C 3 12  ? 127.667 89.950  131.190 1.00 164.24 ? 12  DT  E C2    1 
ATOM 8473 O O2    . DT  C 3 12  ? 128.655 90.660  131.233 1.00 164.24 ? 12  DT  E O2    1 
ATOM 8474 N N3    . DT  C 3 12  ? 127.760 88.578  131.088 1.00 164.24 ? 12  DT  E N3    1 
ATOM 8475 C C4    . DT  C 3 12  ? 126.709 87.680  131.040 1.00 164.24 ? 12  DT  E C4    1 
ATOM 8476 O O4    . DT  C 3 12  ? 126.884 86.471  130.950 1.00 164.24 ? 12  DT  E O4    1 
ATOM 8477 C C5    . DT  C 3 12  ? 125.387 88.265  131.089 1.00 164.24 ? 12  DT  E C5    1 
ATOM 8478 C C7    . DT  C 3 12  ? 124.177 87.381  131.032 1.00 164.24 ? 12  DT  E C7    1 
ATOM 8479 C C6    . DT  C 3 12  ? 125.284 89.604  131.184 1.00 164.24 ? 12  DT  E C6    1 
ATOM 8480 P P     . DC  C 3 13  ? 125.590 95.558  129.182 1.00 156.48 ? 13  DC  E P     1 
ATOM 8481 O OP1   . DC  C 3 13  ? 125.759 97.016  129.370 1.00 156.48 ? 13  DC  E OP1   1 
ATOM 8482 O OP2   . DC  C 3 13  ? 124.385 95.046  128.493 1.00 156.48 ? 13  DC  E OP2   1 
ATOM 8483 O "O5'" . DC  C 3 13  ? 126.876 94.991  128.420 1.00 156.48 ? 13  DC  E "O5'" 1 
ATOM 8484 C "C5'" . DC  C 3 13  ? 128.180 95.277  128.919 1.00 156.48 ? 13  DC  E "C5'" 1 
ATOM 8485 C "C4'" . DC  C 3 13  ? 129.255 94.837  127.936 1.00 156.48 ? 13  DC  E "C4'" 1 
ATOM 8486 O "O4'" . DC  C 3 13  ? 129.494 93.412  128.072 1.00 156.48 ? 13  DC  E "O4'" 1 
ATOM 8487 C "C3'" . DC  C 3 13  ? 128.931 95.080  126.467 1.00 156.48 ? 13  DC  E "C3'" 1 
ATOM 8488 O "O3'" . DC  C 3 13  ? 130.097 95.509  125.778 1.00 156.48 ? 13  DC  E "O3'" 1 
ATOM 8489 C "C2'" . DC  C 3 13  ? 128.455 93.712  125.979 1.00 156.48 ? 13  DC  E "C2'" 1 
ATOM 8490 C "C1'" . DC  C 3 13  ? 129.270 92.754  126.841 1.00 156.48 ? 13  DC  E "C1'" 1 
ATOM 8491 N N1    . DC  C 3 13  ? 128.569 91.466  127.133 1.00 156.48 ? 13  DC  E N1    1 
ATOM 8492 C C2    . DC  C 3 13  ? 129.220 90.249  126.908 1.00 156.48 ? 13  DC  E C2    1 
ATOM 8493 O O2    . DC  C 3 13  ? 130.371 90.255  126.455 1.00 156.48 ? 13  DC  E O2    1 
ATOM 8494 N N3    . DC  C 3 13  ? 128.567 89.094  127.192 1.00 156.48 ? 13  DC  E N3    1 
ATOM 8495 C C4    . DC  C 3 13  ? 127.325 89.133  127.681 1.00 156.48 ? 13  DC  E C4    1 
ATOM 8496 N N4    . DC  C 3 13  ? 126.719 87.974  127.943 1.00 156.48 ? 13  DC  E N4    1 
ATOM 8497 C C5    . DC  C 3 13  ? 126.649 90.363  127.918 1.00 156.48 ? 13  DC  E C5    1 
ATOM 8498 C C6    . DC  C 3 13  ? 127.303 91.492  127.637 1.00 156.48 ? 13  DC  E C6    1 
ATOM 8499 P P     . DC  C 3 14  ? 129.992 96.050  124.268 1.00 149.14 ? 14  DC  E P     1 
ATOM 8500 O OP1   . DC  C 3 14  ? 131.119 96.982  124.044 1.00 149.14 ? 14  DC  E OP1   1 
ATOM 8501 O OP2   . DC  C 3 14  ? 128.603 96.508  124.050 1.00 149.14 ? 14  DC  E OP2   1 
ATOM 8502 O "O5'" . DC  C 3 14  ? 130.222 94.740  123.383 1.00 149.14 ? 14  DC  E "O5'" 1 
ATOM 8503 C "C5'" . DC  C 3 14  ? 131.350 93.912  123.628 1.00 149.14 ? 14  DC  E "C5'" 1 
ATOM 8504 C "C4'" . DC  C 3 14  ? 131.175 92.554  122.976 1.00 149.14 ? 14  DC  E "C4'" 1 
ATOM 8505 O "O4'" . DC  C 3 14  ? 130.249 91.758  123.743 1.00 149.14 ? 14  DC  E "O4'" 1 
ATOM 8506 C "C3'" . DC  C 3 14  ? 130.612 92.590  121.551 1.00 149.14 ? 14  DC  E "C3'" 1 
ATOM 8507 O "O3'" . DC  C 3 14  ? 131.614 92.205  120.619 1.00 149.14 ? 14  DC  E "O3'" 1 
ATOM 8508 C "C2'" . DC  C 3 14  ? 129.443 91.590  121.573 1.00 149.14 ? 14  DC  E "C2'" 1 
ATOM 8509 C "C1'" . DC  C 3 14  ? 129.662 90.833  122.875 1.00 149.14 ? 14  DC  E "C1'" 1 
ATOM 8510 N N1    . DC  C 3 14  ? 128.402 90.322  123.488 1.00 149.14 ? 14  DC  E N1    1 
ATOM 8511 C C2    . DC  C 3 14  ? 128.239 88.946  123.690 1.00 149.14 ? 14  DC  E C2    1 
ATOM 8512 O O2    . DC  C 3 14  ? 129.150 88.177  123.363 1.00 149.14 ? 14  DC  E O2    1 
ATOM 8513 N N3    . DC  C 3 14  ? 127.084 88.495  124.244 1.00 149.14 ? 14  DC  E N3    1 
ATOM 8514 C C4    . DC  C 3 14  ? 126.126 89.359  124.584 1.00 149.14 ? 14  DC  E C4    1 
ATOM 8515 N N4    . DC  C 3 14  ? 125.007 88.871  125.127 1.00 149.14 ? 14  DC  E N4    1 
ATOM 8516 C C5    . DC  C 3 14  ? 126.274 90.762  124.382 1.00 149.14 ? 14  DC  E C5    1 
ATOM 8517 C C6    . DC  C 3 14  ? 127.416 91.194  123.835 1.00 149.14 ? 14  DC  E C6    1 
ATOM 8518 P P     . DT  C 3 15  ? 131.366 92.387  119.041 1.00 138.95 ? 15  DT  E P     1 
ATOM 8519 O OP1   . DT  C 3 15  ? 132.657 92.769  118.428 1.00 138.95 ? 15  DT  E OP1   1 
ATOM 8520 O OP2   . DT  C 3 15  ? 130.183 93.257  118.858 1.00 138.95 ? 15  DT  E OP2   1 
ATOM 8521 O "O5'" . DT  C 3 15  ? 130.980 90.916  118.545 1.00 138.95 ? 15  DT  E "O5'" 1 
ATOM 8522 C "C5'" . DT  C 3 15  ? 131.917 89.857  118.685 1.00 138.95 ? 15  DT  E "C5'" 1 
ATOM 8523 C "C4'" . DT  C 3 15  ? 131.240 88.507  118.529 1.00 138.95 ? 15  DT  E "C4'" 1 
ATOM 8524 O "O4'" . DT  C 3 15  ? 130.180 88.377  119.509 1.00 138.95 ? 15  DT  E "O4'" 1 
ATOM 8525 C "C3'" . DT  C 3 15  ? 130.590 88.257  117.160 1.00 138.95 ? 15  DT  E "C3'" 1 
ATOM 8526 O "O3'" . DT  C 3 15  ? 131.075 87.042  116.602 1.00 138.95 ? 15  DT  E "O3'" 1 
ATOM 8527 C "C2'" . DT  C 3 15  ? 129.097 88.166  117.477 1.00 138.95 ? 15  DT  E "C2'" 1 
ATOM 8528 C "C1'" . DT  C 3 15  ? 129.119 87.685  118.914 1.00 138.95 ? 15  DT  E "C1'" 1 
ATOM 8529 N N1    . DT  C 3 15  ? 127.868 87.979  119.652 1.00 138.95 ? 15  DT  E N1    1 
ATOM 8530 C C2    . DT  C 3 15  ? 127.117 86.932  120.135 1.00 138.95 ? 15  DT  E C2    1 
ATOM 8531 O O2    . DT  C 3 15  ? 127.439 85.765  120.003 1.00 138.95 ? 15  DT  E O2    1 
ATOM 8532 N N3    . DT  C 3 15  ? 125.971 87.300  120.788 1.00 138.95 ? 15  DT  E N3    1 
ATOM 8533 C C4    . DT  C 3 15  ? 125.508 88.585  120.998 1.00 138.95 ? 15  DT  E C4    1 
ATOM 8534 O O4    . DT  C 3 15  ? 124.466 88.816  121.600 1.00 138.95 ? 15  DT  E O4    1 
ATOM 8535 C C5    . DT  C 3 15  ? 126.337 89.636  120.461 1.00 138.95 ? 15  DT  E C5    1 
ATOM 8536 C C7    . DT  C 3 15  ? 125.932 91.071  120.625 1.00 138.95 ? 15  DT  E C7    1 
ATOM 8537 C C6    . DT  C 3 15  ? 127.466 89.287  119.822 1.00 138.95 ? 15  DT  E C6    1 
ATOM 8538 P P     . DT  C 3 16  ? 131.053 86.815  115.011 1.00 129.25 ? 16  DT  E P     1 
ATOM 8539 O OP1   . DT  C 3 16  ? 132.457 86.757  114.550 1.00 129.25 ? 16  DT  E OP1   1 
ATOM 8540 O OP2   . DT  C 3 16  ? 130.129 87.807  114.419 1.00 129.25 ? 16  DT  E OP2   1 
ATOM 8541 O "O5'" . DT  C 3 16  ? 130.394 85.367  114.836 1.00 129.25 ? 16  DT  E "O5'" 1 
ATOM 8542 C "C5'" . DT  C 3 16  ? 129.109 85.095  115.387 1.00 129.25 ? 16  DT  E "C5'" 1 
ATOM 8543 C "C4'" . DT  C 3 16  ? 128.392 84.027  114.581 1.00 129.25 ? 16  DT  E "C4'" 1 
ATOM 8544 O "O4'" . DT  C 3 16  ? 127.212 83.602  115.297 1.00 129.25 ? 16  DT  E "O4'" 1 
ATOM 8545 C "C3'" . DT  C 3 16  ? 127.866 84.490  113.239 1.00 129.25 ? 16  DT  E "C3'" 1 
ATOM 8546 O "O3'" . DT  C 3 16  ? 127.618 83.364  112.403 1.00 129.25 ? 16  DT  E "O3'" 1 
ATOM 8547 C "C2'" . DT  C 3 16  ? 126.569 85.173  113.647 1.00 129.25 ? 16  DT  E "C2'" 1 
ATOM 8548 C "C1'" . DT  C 3 16  ? 126.071 84.254  114.764 1.00 129.25 ? 16  DT  E "C1'" 1 
ATOM 8549 N N1    . DT  C 3 16  ? 125.404 84.980  115.871 1.00 129.25 ? 16  DT  E N1    1 
ATOM 8550 C C2    . DT  C 3 16  ? 124.551 84.301  116.705 1.00 129.25 ? 16  DT  E C2    1 
ATOM 8551 O O2    . DT  C 3 16  ? 124.298 83.115  116.581 1.00 129.25 ? 16  DT  E O2    1 
ATOM 8552 N N3    . DT  C 3 16  ? 123.997 85.063  117.698 1.00 129.25 ? 16  DT  E N3    1 
ATOM 8553 C C4    . DT  C 3 16  ? 124.209 86.408  117.934 1.00 129.25 ? 16  DT  E C4    1 
ATOM 8554 O O4    . DT  C 3 16  ? 123.664 87.008  118.853 1.00 129.25 ? 16  DT  E O4    1 
ATOM 8555 C C5    . DT  C 3 16  ? 125.114 87.056  117.023 1.00 129.25 ? 16  DT  E C5    1 
ATOM 8556 C C7    . DT  C 3 16  ? 125.418 88.512  117.173 1.00 129.25 ? 16  DT  E C7    1 
ATOM 8557 C C6    . DT  C 3 16  ? 125.663 86.320  116.050 1.00 129.25 ? 16  DT  E C6    1 
ATOM 8558 P P     . DC  C 3 17  ? 127.328 83.564  110.835 1.00 123.65 ? 17  DC  E P     1 
ATOM 8559 O OP1   . DC  C 3 17  ? 127.475 82.247  110.176 1.00 123.65 ? 17  DC  E OP1   1 
ATOM 8560 O OP2   . DC  C 3 17  ? 128.138 84.713  110.371 1.00 123.65 ? 17  DC  E OP2   1 
ATOM 8561 O "O5'" . DC  C 3 17  ? 125.790 84.000  110.782 1.00 123.65 ? 17  DC  E "O5'" 1 
ATOM 8562 C "C5'" . DC  C 3 17  ? 124.899 83.363  109.883 1.00 123.65 ? 17  DC  E "C5'" 1 
ATOM 8563 C "C4'" . DC  C 3 17  ? 124.096 82.284  110.588 1.00 123.65 ? 17  DC  E "C4'" 1 
ATOM 8564 O "O4'" . DC  C 3 17  ? 123.928 82.633  111.989 1.00 123.65 ? 17  DC  E "O4'" 1 
ATOM 8565 C "C3'" . DC  C 3 17  ? 122.690 82.083  110.039 1.00 123.65 ? 17  DC  E "C3'" 1 
ATOM 8566 O "O3'" . DC  C 3 17  ? 122.316 80.719  110.128 1.00 123.65 ? 17  DC  E "O3'" 1 
ATOM 8567 C "C2'" . DC  C 3 17  ? 121.846 82.957  110.956 1.00 123.65 ? 17  DC  E "C2'" 1 
ATOM 8568 C "C1'" . DC  C 3 17  ? 122.553 82.778  112.289 1.00 123.65 ? 17  DC  E "C1'" 1 
ATOM 8569 N N1    . DC  C 3 17  ? 122.393 83.940  113.214 1.00 123.65 ? 17  DC  E N1    1 
ATOM 8570 C C2    . DC  C 3 17  ? 121.548 83.834  114.328 1.00 123.65 ? 17  DC  E C2    1 
ATOM 8571 O O2    . DC  C 3 17  ? 120.944 82.774  114.526 1.00 123.65 ? 17  DC  E O2    1 
ATOM 8572 N N3    . DC  C 3 17  ? 121.414 84.903  115.159 1.00 123.65 ? 17  DC  E N3    1 
ATOM 8573 C C4    . DC  C 3 17  ? 122.090 86.027  114.909 1.00 123.65 ? 17  DC  E C4    1 
ATOM 8574 N N4    . DC  C 3 17  ? 121.936 87.052  115.751 1.00 123.65 ? 17  DC  E N4    1 
ATOM 8575 C C5    . DC  C 3 17  ? 122.950 86.150  113.781 1.00 123.65 ? 17  DC  E C5    1 
ATOM 8576 C C6    . DC  C 3 17  ? 123.068 85.096  112.968 1.00 123.65 ? 17  DC  E C6    1 
ATOM 8577 P P     . DC  C 3 18  ? 121.205 80.130  109.129 1.00 115.23 ? 18  DC  E P     1 
ATOM 8578 O OP1   . DC  C 3 18  ? 121.314 78.655  109.158 1.00 115.23 ? 18  DC  E OP1   1 
ATOM 8579 O OP2   . DC  C 3 18  ? 121.328 80.853  107.843 1.00 115.23 ? 18  DC  E OP2   1 
ATOM 8580 O "O5'" . DC  C 3 18  ? 119.820 80.560  109.802 1.00 115.23 ? 18  DC  E "O5'" 1 
ATOM 8581 C "C5'" . DC  C 3 18  ? 119.465 80.027  111.064 1.00 115.23 ? 18  DC  E "C5'" 1 
ATOM 8582 C "C4'" . DC  C 3 18  ? 118.147 80.596  111.555 1.00 115.23 ? 18  DC  E "C4'" 1 
ATOM 8583 O "O4'" . DC  C 3 18  ? 118.378 81.851  112.242 1.00 115.23 ? 18  DC  E "O4'" 1 
ATOM 8584 C "C3'" . DC  C 3 18  ? 117.110 80.886  110.468 1.00 115.23 ? 18  DC  E "C3'" 1 
ATOM 8585 O "O3'" . DC  C 3 18  ? 115.841 80.409  110.890 1.00 115.23 ? 18  DC  E "O3'" 1 
ATOM 8586 C "C2'" . DC  C 3 18  ? 117.129 82.412  110.370 1.00 115.23 ? 18  DC  E "C2'" 1 
ATOM 8587 C "C1'" . DC  C 3 18  ? 117.428 82.790  111.808 1.00 115.23 ? 18  DC  E "C1'" 1 
ATOM 8588 N N1    . DC  C 3 18  ? 118.004 84.151  111.969 1.00 115.23 ? 18  DC  E N1    1 
ATOM 8589 C C2    . DC  C 3 18  ? 117.680 84.906  113.097 1.00 115.23 ? 18  DC  E C2    1 
ATOM 8590 O O2    . DC  C 3 18  ? 116.916 84.427  113.943 1.00 115.23 ? 18  DC  E O2    1 
ATOM 8591 N N3    . DC  C 3 18  ? 118.214 86.143  113.234 1.00 115.23 ? 18  DC  E N3    1 
ATOM 8592 C C4    . DC  C 3 18  ? 119.034 86.621  112.301 1.00 115.23 ? 18  DC  E C4    1 
ATOM 8593 N N4    . DC  C 3 18  ? 119.535 87.847  112.478 1.00 115.23 ? 18  DC  E N4    1 
ATOM 8594 C C5    . DC  C 3 18  ? 119.374 85.866  111.143 1.00 115.23 ? 18  DC  E C5    1 
ATOM 8595 C C6    . DC  C 3 18  ? 118.841 84.648  111.020 1.00 115.23 ? 18  DC  E C6    1 
ATOM 8596 P P     . DC  C 3 19  ? 114.707 80.038  109.815 1.00 110.46 ? 19  DC  E P     1 
ATOM 8597 O OP1   . DC  C 3 19  ? 114.488 78.577  109.879 1.00 110.46 ? 19  DC  E OP1   1 
ATOM 8598 O OP2   . DC  C 3 19  ? 115.066 80.676  108.531 1.00 110.46 ? 19  DC  E OP2   1 
ATOM 8599 O "O5'" . DC  C 3 19  ? 113.407 80.769  110.379 1.00 110.46 ? 19  DC  E "O5'" 1 
ATOM 8600 C "C5'" . DC  C 3 19  ? 113.537 82.021  111.028 1.00 110.46 ? 19  DC  E "C5'" 1 
ATOM 8601 C "C4'" . DC  C 3 19  ? 112.222 82.769  111.029 1.00 110.46 ? 19  DC  E "C4'" 1 
ATOM 8602 O "O4'" . DC  C 3 19  ? 112.462 84.142  111.417 1.00 110.46 ? 19  DC  E "O4'" 1 
ATOM 8603 C "C3'" . DC  C 3 19  ? 111.545 82.865  109.677 1.00 110.46 ? 19  DC  E "C3'" 1 
ATOM 8604 O "O3'" . DC  C 3 19  ? 110.164 83.123  109.854 1.00 110.46 ? 19  DC  E "O3'" 1 
ATOM 8605 C "C2'" . DC  C 3 19  ? 112.256 84.060  109.069 1.00 110.46 ? 19  DC  E "C2'" 1 
ATOM 8606 C "C1'" . DC  C 3 19  ? 112.378 84.979  110.278 1.00 110.46 ? 19  DC  E "C1'" 1 
ATOM 8607 N N1    . DC  C 3 19  ? 113.581 85.840  110.241 1.00 110.46 ? 19  DC  E N1    1 
ATOM 8608 C C2    . DC  C 3 19  ? 113.447 87.224  110.384 1.00 110.46 ? 19  DC  E C2    1 
ATOM 8609 O O2    . DC  C 3 19  ? 112.321 87.708  110.545 1.00 110.46 ? 19  DC  E O2    1 
ATOM 8610 N N3    . DC  C 3 19  ? 114.559 87.996  110.346 1.00 110.46 ? 19  DC  E N3    1 
ATOM 8611 C C4    . DC  C 3 19  ? 115.754 87.434  110.172 1.00 110.46 ? 19  DC  E C4    1 
ATOM 8612 N N4    . DC  C 3 19  ? 116.824 88.234  110.139 1.00 110.46 ? 19  DC  E N4    1 
ATOM 8613 C C5    . DC  C 3 19  ? 115.906 86.028  110.021 1.00 110.46 ? 19  DC  E C5    1 
ATOM 8614 C C6    . DC  C 3 19  ? 114.805 85.277  110.063 1.00 110.46 ? 19  DC  E C6    1 
ATOM 8615 P P     . DC  C 3 20  ? 109.180 83.160  108.586 1.00 105.11 ? 20  DC  E P     1 
ATOM 8616 O OP1   . DC  C 3 20  ? 107.827 82.798  109.062 1.00 105.11 ? 20  DC  E OP1   1 
ATOM 8617 O OP2   . DC  C 3 20  ? 109.816 82.378  107.504 1.00 105.11 ? 20  DC  E OP2   1 
ATOM 8618 O "O5'" . DC  C 3 20  ? 109.180 84.697  108.147 1.00 105.11 ? 20  DC  E "O5'" 1 
ATOM 8619 C "C5'" . DC  C 3 20  ? 108.836 85.702  109.090 1.00 105.11 ? 20  DC  E "C5'" 1 
ATOM 8620 C "C4'" . DC  C 3 20  ? 108.881 87.079  108.454 1.00 105.11 ? 20  DC  E "C4'" 1 
ATOM 8621 O "O4'" . DC  C 3 20  ? 110.225 87.612  108.529 1.00 105.11 ? 20  DC  E "O4'" 1 
ATOM 8622 C "C3'" . DC  C 3 20  ? 108.486 87.121  106.978 1.00 105.11 ? 20  DC  E "C3'" 1 
ATOM 8623 O "O3'" . DC  C 3 20  ? 107.584 88.185  106.756 1.00 105.11 ? 20  DC  E "O3'" 1 
ATOM 8624 C "C2'" . DC  C 3 20  ? 109.815 87.360  106.263 1.00 105.11 ? 20  DC  E "C2'" 1 
ATOM 8625 C "C1'" . DC  C 3 20  ? 110.560 88.184  107.293 1.00 105.11 ? 20  DC  E "C1'" 1 
ATOM 8626 N N1    . DC  C 3 20  ? 112.032 88.136  107.142 1.00 105.11 ? 20  DC  E N1    1 
ATOM 8627 C C2    . DC  C 3 20  ? 112.767 89.321  107.176 1.00 105.11 ? 20  DC  E C2    1 
ATOM 8628 O O2    . DC  C 3 20  ? 112.173 90.393  107.329 1.00 105.11 ? 20  DC  E O2    1 
ATOM 8629 N N3    . DC  C 3 20  ? 114.113 89.262  107.041 1.00 105.11 ? 20  DC  E N3    1 
ATOM 8630 C C4    . DC  C 3 20  ? 114.715 88.085  106.879 1.00 105.11 ? 20  DC  E C4    1 
ATOM 8631 N N4    . DC  C 3 20  ? 116.046 88.077  106.749 1.00 105.11 ? 20  DC  E N4    1 
ATOM 8632 C C5    . DC  C 3 20  ? 113.982 86.865  106.843 1.00 105.11 ? 20  DC  E C5    1 
ATOM 8633 C C6    . DC  C 3 20  ? 112.655 86.938  106.978 1.00 105.11 ? 20  DC  E C6    1 
ATOM 8634 P P     . DT  C 3 21  ? 106.004 87.950  106.909 1.00 91.55  ? 21  DT  E P     1 
ATOM 8635 O OP1   . DT  C 3 21  ? 105.452 89.124  107.616 1.00 91.55  ? 21  DT  E OP1   1 
ATOM 8636 O OP2   . DT  C 3 21  ? 105.789 86.592  107.452 1.00 91.55  ? 21  DT  E OP2   1 
ATOM 8637 O "O5'" . DT  C 3 21  ? 105.469 87.954  105.406 1.00 91.55  ? 21  DT  E "O5'" 1 
ATOM 8638 C "C5'" . DT  C 3 21  ? 105.673 86.820  104.581 1.00 91.55  ? 21  DT  E "C5'" 1 
ATOM 8639 C "C4'" . DT  C 3 21  ? 106.089 87.241  103.186 1.00 91.55  ? 21  DT  E "C4'" 1 
ATOM 8640 O "O4'" . DT  C 3 21  ? 107.490 87.535  103.178 1.00 91.55  ? 21  DT  E "O4'" 1 
ATOM 8641 C "C3'" . DT  C 3 21  ? 105.899 86.176  102.118 1.00 91.55  ? 21  DT  E "C3'" 1 
ATOM 8642 O "O3'" . DT  C 3 21  ? 104.687 86.409  101.430 1.00 91.55  ? 21  DT  E "O3'" 1 
ATOM 8643 C "C2'" . DT  C 3 21  ? 107.117 86.336  101.187 1.00 91.55  ? 21  DT  E "C2'" 1 
ATOM 8644 C "C1'" . DT  C 3 21  ? 107.953 87.425  101.862 1.00 91.55  ? 21  DT  E "C1'" 1 
ATOM 8645 N N1    . DT  C 3 21  ? 109.426 87.147  101.889 1.00 91.55  ? 21  DT  E N1    1 
ATOM 8646 C C2    . DT  C 3 21  ? 109.924 86.107  102.651 1.00 91.55  ? 21  DT  E C2    1 
ATOM 8647 O O2    . DT  C 3 21  ? 109.230 85.364  103.322 1.00 91.55  ? 21  DT  E O2    1 
ATOM 8648 N N3    . DT  C 3 21  ? 111.284 85.964  102.597 1.00 91.55  ? 21  DT  E N3    1 
ATOM 8649 C C4    . DT  C 3 21  ? 112.180 86.736  101.883 1.00 91.55  ? 21  DT  E C4    1 
ATOM 8650 O O4    . DT  C 3 21  ? 113.388 86.523  101.899 1.00 91.55  ? 21  DT  E O4    1 
ATOM 8651 C C5    . DT  C 3 21  ? 111.595 87.804  101.111 1.00 91.55  ? 21  DT  E C5    1 
ATOM 8652 C C7    . DT  C 3 21  ? 112.468 88.708  100.292 1.00 91.55  ? 21  DT  E C7    1 
ATOM 8653 C C6    . DT  C 3 21  ? 110.265 87.957  101.153 1.00 91.55  ? 21  DT  E C6    1 
ATOM 8654 P P     . DA  C 3 22  ? 103.645 85.207  101.075 1.00 84.57  ? 22  DA  E P     1 
ATOM 8655 O OP1   . DA  C 3 22  ? 102.344 85.537  101.687 1.00 84.57  ? 22  DA  E OP1   1 
ATOM 8656 O OP2   . DA  C 3 22  ? 104.254 83.874  101.343 1.00 84.57  ? 22  DA  E OP2   1 
ATOM 8657 O "O5'" . DA  C 3 22  ? 103.484 85.312  99.495  1.00 84.57  ? 22  DA  E "O5'" 1 
ATOM 8658 C "C5'" . DA  C 3 22  ? 104.555 85.793  98.661  1.00 84.57  ? 22  DA  E "C5'" 1 
ATOM 8659 C "C4'" . DA  C 3 22  ? 104.739 84.917  97.445  1.00 84.57  ? 22  DA  E "C4'" 1 
ATOM 8660 O "O4'" . DA  C 3 22  ? 106.144 84.898  97.115  1.00 84.57  ? 22  DA  E "O4'" 1 
ATOM 8661 C "C3'" . DA  C 3 22  ? 104.348 83.457  97.644  1.00 84.57  ? 22  DA  E "C3'" 1 
ATOM 8662 O "O3'" . DA  C 3 22  ? 103.878 82.844  96.423  1.00 84.57  ? 22  DA  E "O3'" 1 
ATOM 8663 C "C2'" . DA  C 3 22  ? 105.637 82.840  98.147  1.00 84.57  ? 22  DA  E "C2'" 1 
ATOM 8664 C "C1'" . DA  C 3 22  ? 106.697 83.617  97.376  1.00 84.57  ? 22  DA  E "C1'" 1 
ATOM 8665 N N9    . DA  C 3 22  ? 108.011 83.816  98.003  1.00 84.57  ? 22  DA  E N9    1 
ATOM 8666 C C8    . DA  C 3 22  ? 108.982 84.634  97.485  1.00 84.57  ? 22  DA  E C8    1 
ATOM 8667 N N7    . DA  C 3 22  ? 110.095 84.639  98.174  1.00 84.57  ? 22  DA  E N7    1 
ATOM 8668 C C5    . DA  C 3 22  ? 109.846 83.758  99.215  1.00 84.57  ? 22  DA  E C5    1 
ATOM 8669 C C6    . DA  C 3 22  ? 110.633 83.330  100.295 1.00 84.57  ? 22  DA  E C6    1 
ATOM 8670 N N6    . DA  C 3 22  ? 111.882 83.746  100.510 1.00 84.57  ? 22  DA  E N6    1 
ATOM 8671 N N1    . DA  C 3 22  ? 110.088 82.447  101.158 1.00 84.57  ? 22  DA  E N1    1 
ATOM 8672 C C2    . DA  C 3 22  ? 108.838 82.028  100.938 1.00 84.57  ? 22  DA  E C2    1 
ATOM 8673 N N3    . DA  C 3 22  ? 107.999 82.355  99.959  1.00 84.57  ? 22  DA  E N3    1 
ATOM 8674 C C4    . DA  C 3 22  ? 108.569 83.236  99.119  1.00 84.57  ? 22  DA  E C4    1 
ATOM 8675 P P     . DC  C 3 23  ? 102.378 82.168  96.295  1.00 82.03  ? 23  DC  E P     1 
ATOM 8676 O OP1   . DC  C 3 23  ? 101.680 82.870  95.200  1.00 82.03  ? 23  DC  E OP1   1 
ATOM 8677 O OP2   . DC  C 3 23  ? 101.767 82.123  97.639  1.00 82.03  ? 23  DC  E OP2   1 
ATOM 8678 O "O5'" . DC  C 3 23  ? 102.675 80.669  95.838  1.00 82.03  ? 23  DC  E "O5'" 1 
ATOM 8679 C "C5'" . DC  C 3 23  ? 103.293 79.763  96.737  1.00 82.03  ? 23  DC  E "C5'" 1 
ATOM 8680 C "C4'" . DC  C 3 23  ? 104.778 79.655  96.456  1.00 82.03  ? 23  DC  E "C4'" 1 
ATOM 8681 O "O4'" . DC  C 3 23  ? 105.461 79.221  97.649  1.00 82.03  ? 23  DC  E "O4'" 1 
ATOM 8682 C "C3'" . DC  C 3 23  ? 105.157 78.657  95.361  1.00 82.03  ? 23  DC  E "C3'" 1 
ATOM 8683 O "O3'" . DC  C 3 23  ? 105.801 79.331  94.293  1.00 82.03  ? 23  DC  E "O3'" 1 
ATOM 8684 C "C2'" . DC  C 3 23  ? 106.103 77.668  96.054  1.00 82.03  ? 23  DC  E "C2'" 1 
ATOM 8685 C "C1'" . DC  C 3 23  ? 106.563 78.448  97.275  1.00 82.03  ? 23  DC  E "C1'" 1 
ATOM 8686 N N1    . DC  C 3 23  ? 106.955 77.580  98.429  1.00 82.03  ? 23  DC  E N1    1 
ATOM 8687 C C2    . DC  C 3 23  ? 107.251 78.156  99.670  1.00 82.03  ? 23  DC  E C2    1 
ATOM 8688 O O2    . DC  C 3 23  ? 107.173 79.379  99.805  1.00 82.03  ? 23  DC  E O2    1 
ATOM 8689 N N3    . DC  C 3 23  ? 107.604 77.350  100.699 1.00 82.03  ? 23  DC  E N3    1 
ATOM 8690 C C4    . DC  C 3 23  ? 107.674 76.030  100.523 1.00 82.03  ? 23  DC  E C4    1 
ATOM 8691 N N4    . DC  C 3 23  ? 108.029 75.277  101.569 1.00 82.03  ? 23  DC  E N4    1 
ATOM 8692 C C5    . DC  C 3 23  ? 107.382 75.425  99.267  1.00 82.03  ? 23  DC  E C5    1 
ATOM 8693 C C6    . DC  C 3 23  ? 107.032 76.229  98.258  1.00 82.03  ? 23  DC  E C6    1 
# 
