data_8A95
# 
_entry.id   8A95 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.376 
_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   8A95         pdb_00008a95 10.2210/pdb8a95/pdb 
WWPDB D_1292123980 ?            ?                   
EMDB  EMD-15270    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'SARS Cov2 Spike RBD in complex with Fab47' 
_pdbx_database_related.db_id          EMD-15270 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8A95 
_pdbx_database_status.recvd_initial_deposition_date   2022-06-27 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hallberg, B.M.' 1 0000-0002-6781-0345 
'Das, H.'        2 0000-0001-7495-7065 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Immunity 
_citation.journal_id_ASTM           IUNIEH 
_citation.journal_id_CSD            2048 
_citation.journal_id_ISSN           1074-7613 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            56 
_citation.language                  ? 
_citation.page_first                193 
_citation.page_last                 206.e7 
_citation.title                     
'Immunoglobulin germline gene polymorphisms influence the function of SARS-CoV-2 neutralizing antibodies.' 
_citation.year                      2023 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.immuni.2022.12.005 
_citation.pdbx_database_id_PubMed   36574772 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Pushparaj, P.'           1  ? 
primary 'Nicoletto, A.'           2  ? 
primary 'Sheward, D.J.'           3  ? 
primary 'Das, H.'                 4  ? 
primary 'Castro Dopico, X.'       5  ? 
primary 'Perez Vidakovics, L.'    6  ? 
primary 'Hanke, L.'               7  ? 
primary 'Chernyshev, M.'          8  ? 
primary 'Narang, S.'              9  ? 
primary 'Kim, S.'                 10 ? 
primary 'Fischbach, J.'           11 ? 
primary 'Ekstrom, S.'             12 ? 
primary 'McInerney, G.'           13 ? 
primary 'Hallberg, B.M.'          14 ? 
primary 'Murrell, B.'             15 ? 
primary 'Corcoran, M.'            16 ? 
primary 'Karlsson Hedestam, G.B.' 17 ? 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8A95 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8A95 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
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 'SARS-CoV2 Trimeric Spike in 1-up conformation in complex with three Fab47'               142447.469 3  ? ? ? ? 
2 polymer     man 'Fab47 (Heavy chain variable domain)'                                                     13520.063  3  ? ? ? ? 
3 polymer     man 'Fab47 (Light chain variable domain)'                                                     11398.565  3  ? ? ? ? 
4 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    7  ? ? ? ? 
5 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose                                                  221.208    45 ? ? ? ? 
# 
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 
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNIANLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPGSASSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTPSPLGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGRSLEVLFQGPGHHHHHHHHSAWSHPQFEKGGGSGGGGSGGSA
WSHPQFEK
;
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNIANLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPGSASSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTPSPLGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGRSLEVLFQGPGHHHHHHHHSAWSHPQFEKGGGSGGGGSGGSA
WSHPQFEK
;
A,B,C ? 
2 'polypeptide(L)' no no 
;QVQLVQSGAEVKKPGSSVKVSCKASGGTFNTYAINWVRQAPGQGLEWMGRIIPMFGIANYAQKFQGTVTFTADKSTSTAY
MELSSLRYEDTAVYYCARSAYYSESSGYYLDYWGQGTLVTVSS
;
;QVQLVQSGAEVKKPGSSVKVSCKASGGTFNTYAINWVRQAPGQGLEWMGRIIPMFGIANYAQKFQGTVTFTADKSTSTAY
MELSSLRYEDTAVYYCARSAYYSESSGYYLDYWGQGTLVTVSS
;
R,S,T ? 
3 'polypeptide(L)' no no 
;EIVLTQSPGTLSLSPGERATLSCRASQSVSGSYLAWYQQKPGQAPSLLIYGASSRATGIPDRFSGSGSGTDFTLTISRLE
PEDFAVYYCQQYVNSPRTFGQGTKLE
;
;EIVLTQSPGTLSLSPGERATLSCRASQSVSGSYLAWYQQKPGQAPSLLIYGASSRATGIPDRFSGSGSGTDFTLTISRLE
PEDFAVYYCQQYVNSPRTFGQGTKLE
;
O,P,Q ? 
# 
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    PHE n 
1 3    VAL n 
1 4    PHE n 
1 5    LEU n 
1 6    VAL n 
1 7    LEU n 
1 8    LEU n 
1 9    PRO n 
1 10   LEU n 
1 11   VAL n 
1 12   SER n 
1 13   SER n 
1 14   GLN n 
1 15   CYS n 
1 16   VAL n 
1 17   ASN n 
1 18   LEU n 
1 19   THR n 
1 20   THR n 
1 21   ARG n 
1 22   THR n 
1 23   GLN n 
1 24   LEU n 
1 25   PRO n 
1 26   PRO n 
1 27   ALA n 
1 28   TYR n 
1 29   THR n 
1 30   ASN n 
1 31   SER n 
1 32   PHE n 
1 33   THR n 
1 34   ARG n 
1 35   GLY n 
1 36   VAL n 
1 37   TYR n 
1 38   TYR n 
1 39   PRO n 
1 40   ASP n 
1 41   LYS n 
1 42   VAL n 
1 43   PHE n 
1 44   ARG n 
1 45   SER n 
1 46   SER n 
1 47   VAL n 
1 48   LEU n 
1 49   HIS n 
1 50   SER n 
1 51   THR n 
1 52   GLN n 
1 53   ASP n 
1 54   LEU n 
1 55   PHE n 
1 56   LEU n 
1 57   PRO n 
1 58   PHE n 
1 59   PHE n 
1 60   SER n 
1 61   ASN n 
1 62   VAL n 
1 63   THR n 
1 64   TRP n 
1 65   PHE n 
1 66   HIS n 
1 67   ALA n 
1 68   ILE n 
1 69   HIS n 
1 70   VAL n 
1 71   SER n 
1 72   GLY n 
1 73   THR n 
1 74   ASN n 
1 75   GLY n 
1 76   THR n 
1 77   LYS n 
1 78   ARG n 
1 79   PHE n 
1 80   ASP n 
1 81   ASN n 
1 82   PRO n 
1 83   VAL n 
1 84   LEU n 
1 85   PRO n 
1 86   PHE n 
1 87   ASN n 
1 88   ASP n 
1 89   GLY n 
1 90   VAL n 
1 91   TYR n 
1 92   PHE n 
1 93   ALA n 
1 94   SER n 
1 95   THR n 
1 96   GLU n 
1 97   LYS n 
1 98   SER n 
1 99   ASN n 
1 100  ILE n 
1 101  ILE n 
1 102  ARG n 
1 103  GLY n 
1 104  TRP n 
1 105  ILE n 
1 106  PHE n 
1 107  GLY n 
1 108  THR n 
1 109  THR n 
1 110  LEU n 
1 111  ASP n 
1 112  SER n 
1 113  LYS n 
1 114  THR n 
1 115  GLN n 
1 116  SER n 
1 117  LEU n 
1 118  LEU n 
1 119  ILE n 
1 120  VAL n 
1 121  ASN n 
1 122  ASN n 
1 123  ALA n 
1 124  THR n 
1 125  ASN n 
1 126  VAL n 
1 127  VAL n 
1 128  ILE n 
1 129  LYS n 
1 130  VAL n 
1 131  CYS n 
1 132  GLU n 
1 133  PHE n 
1 134  GLN n 
1 135  PHE n 
1 136  CYS n 
1 137  ASN n 
1 138  ASP n 
1 139  PRO n 
1 140  PHE n 
1 141  LEU n 
1 142  GLY n 
1 143  VAL n 
1 144  TYR n 
1 145  TYR n 
1 146  HIS n 
1 147  LYS n 
1 148  ASN n 
1 149  ASN n 
1 150  LYS n 
1 151  SER n 
1 152  TRP n 
1 153  MET n 
1 154  GLU n 
1 155  SER n 
1 156  GLU n 
1 157  PHE n 
1 158  ARG n 
1 159  VAL n 
1 160  TYR n 
1 161  SER n 
1 162  SER n 
1 163  ALA n 
1 164  ASN n 
1 165  ASN n 
1 166  CYS n 
1 167  THR n 
1 168  PHE n 
1 169  GLU n 
1 170  TYR n 
1 171  VAL n 
1 172  SER n 
1 173  GLN n 
1 174  PRO n 
1 175  PHE n 
1 176  LEU n 
1 177  MET n 
1 178  ASP n 
1 179  LEU n 
1 180  GLU n 
1 181  GLY n 
1 182  LYS n 
1 183  GLN n 
1 184  GLY n 
1 185  ASN n 
1 186  PHE n 
1 187  LYS n 
1 188  ASN n 
1 189  LEU n 
1 190  ARG n 
1 191  GLU n 
1 192  PHE n 
1 193  VAL n 
1 194  PHE n 
1 195  LYS n 
1 196  ASN n 
1 197  ILE n 
1 198  ASP n 
1 199  GLY n 
1 200  TYR n 
1 201  PHE n 
1 202  LYS n 
1 203  ILE n 
1 204  TYR n 
1 205  SER n 
1 206  LYS n 
1 207  HIS n 
1 208  THR n 
1 209  PRO n 
1 210  ILE n 
1 211  ASN n 
1 212  LEU n 
1 213  VAL n 
1 214  ARG n 
1 215  ASP n 
1 216  LEU n 
1 217  PRO n 
1 218  GLN n 
1 219  GLY n 
1 220  PHE n 
1 221  SER n 
1 222  ALA n 
1 223  LEU n 
1 224  GLU n 
1 225  PRO n 
1 226  LEU n 
1 227  VAL n 
1 228  ASP n 
1 229  LEU n 
1 230  PRO n 
1 231  ILE n 
1 232  GLY n 
1 233  ILE n 
1 234  ASN n 
1 235  ILE n 
1 236  THR n 
1 237  ARG n 
1 238  PHE n 
1 239  GLN n 
1 240  THR n 
1 241  LEU n 
1 242  LEU n 
1 243  ALA n 
1 244  LEU n 
1 245  HIS n 
1 246  ARG n 
1 247  SER n 
1 248  TYR n 
1 249  LEU n 
1 250  THR n 
1 251  PRO n 
1 252  GLY n 
1 253  ASP n 
1 254  SER n 
1 255  SER n 
1 256  SER n 
1 257  GLY n 
1 258  TRP n 
1 259  THR n 
1 260  ALA n 
1 261  GLY n 
1 262  ALA n 
1 263  ALA n 
1 264  ALA n 
1 265  TYR n 
1 266  TYR n 
1 267  VAL n 
1 268  GLY n 
1 269  TYR n 
1 270  LEU n 
1 271  GLN n 
1 272  PRO n 
1 273  ARG n 
1 274  THR n 
1 275  PHE n 
1 276  LEU n 
1 277  LEU n 
1 278  LYS n 
1 279  TYR n 
1 280  ASN n 
1 281  GLU n 
1 282  ASN n 
1 283  GLY n 
1 284  THR n 
1 285  ILE n 
1 286  THR n 
1 287  ASP n 
1 288  ALA n 
1 289  VAL n 
1 290  ASP n 
1 291  CYS n 
1 292  ALA n 
1 293  LEU n 
1 294  ASP n 
1 295  PRO n 
1 296  LEU n 
1 297  SER n 
1 298  GLU n 
1 299  THR n 
1 300  LYS n 
1 301  CYS n 
1 302  THR n 
1 303  LEU n 
1 304  LYS n 
1 305  SER n 
1 306  PHE n 
1 307  THR n 
1 308  VAL n 
1 309  GLU n 
1 310  LYS n 
1 311  GLY n 
1 312  ILE n 
1 313  TYR n 
1 314  GLN n 
1 315  THR n 
1 316  SER n 
1 317  ASN n 
1 318  PHE n 
1 319  ARG n 
1 320  VAL n 
1 321  GLN n 
1 322  PRO n 
1 323  THR n 
1 324  GLU n 
1 325  SER n 
1 326  ILE n 
1 327  VAL n 
1 328  ARG n 
1 329  PHE n 
1 330  PRO n 
1 331  ASN n 
1 332  ILE n 
1 333  ALA n 
1 334  ASN n 
1 335  LEU n 
1 336  CYS n 
1 337  PRO n 
1 338  PHE n 
1 339  GLY n 
1 340  GLU n 
1 341  VAL n 
1 342  PHE n 
1 343  ASN n 
1 344  ALA n 
1 345  THR n 
1 346  ARG n 
1 347  PHE n 
1 348  ALA n 
1 349  SER n 
1 350  VAL n 
1 351  TYR n 
1 352  ALA n 
1 353  TRP n 
1 354  ASN n 
1 355  ARG n 
1 356  LYS n 
1 357  ARG n 
1 358  ILE n 
1 359  SER n 
1 360  ASN n 
1 361  CYS n 
1 362  VAL n 
1 363  ALA n 
1 364  ASP n 
1 365  TYR n 
1 366  SER n 
1 367  VAL n 
1 368  LEU n 
1 369  TYR n 
1 370  ASN n 
1 371  SER n 
1 372  ALA n 
1 373  SER n 
1 374  PHE n 
1 375  SER n 
1 376  THR n 
1 377  PHE n 
1 378  LYS n 
1 379  CYS n 
1 380  TYR n 
1 381  GLY n 
1 382  VAL n 
1 383  SER n 
1 384  PRO n 
1 385  THR n 
1 386  LYS n 
1 387  LEU n 
1 388  ASN n 
1 389  ASP n 
1 390  LEU n 
1 391  CYS n 
1 392  PHE n 
1 393  THR n 
1 394  ASN n 
1 395  VAL n 
1 396  TYR n 
1 397  ALA n 
1 398  ASP n 
1 399  SER n 
1 400  PHE n 
1 401  VAL n 
1 402  ILE n 
1 403  ARG n 
1 404  GLY n 
1 405  ASP n 
1 406  GLU n 
1 407  VAL n 
1 408  ARG n 
1 409  GLN n 
1 410  ILE n 
1 411  ALA n 
1 412  PRO n 
1 413  GLY n 
1 414  GLN n 
1 415  THR n 
1 416  GLY n 
1 417  LYS n 
1 418  ILE n 
1 419  ALA n 
1 420  ASP n 
1 421  TYR n 
1 422  ASN n 
1 423  TYR n 
1 424  LYS n 
1 425  LEU n 
1 426  PRO n 
1 427  ASP n 
1 428  ASP n 
1 429  PHE n 
1 430  THR n 
1 431  GLY n 
1 432  CYS n 
1 433  VAL n 
1 434  ILE n 
1 435  ALA n 
1 436  TRP n 
1 437  ASN n 
1 438  SER n 
1 439  ASN n 
1 440  ASN n 
1 441  LEU n 
1 442  ASP n 
1 443  SER n 
1 444  LYS n 
1 445  VAL n 
1 446  GLY n 
1 447  GLY n 
1 448  ASN n 
1 449  TYR n 
1 450  ASN n 
1 451  TYR n 
1 452  LEU n 
1 453  TYR n 
1 454  ARG n 
1 455  LEU n 
1 456  PHE n 
1 457  ARG n 
1 458  LYS n 
1 459  SER n 
1 460  ASN n 
1 461  LEU n 
1 462  LYS n 
1 463  PRO n 
1 464  PHE n 
1 465  GLU n 
1 466  ARG n 
1 467  ASP n 
1 468  ILE n 
1 469  SER n 
1 470  THR n 
1 471  GLU n 
1 472  ILE n 
1 473  TYR n 
1 474  GLN n 
1 475  ALA n 
1 476  GLY n 
1 477  SER n 
1 478  THR n 
1 479  PRO n 
1 480  CYS n 
1 481  ASN n 
1 482  GLY n 
1 483  VAL n 
1 484  GLU n 
1 485  GLY n 
1 486  PHE n 
1 487  ASN n 
1 488  CYS n 
1 489  TYR n 
1 490  PHE n 
1 491  PRO n 
1 492  LEU n 
1 493  GLN n 
1 494  SER n 
1 495  TYR n 
1 496  GLY n 
1 497  PHE n 
1 498  GLN n 
1 499  PRO n 
1 500  THR n 
1 501  ASN n 
1 502  GLY n 
1 503  VAL n 
1 504  GLY n 
1 505  TYR n 
1 506  GLN n 
1 507  PRO n 
1 508  TYR n 
1 509  ARG n 
1 510  VAL n 
1 511  VAL n 
1 512  VAL n 
1 513  LEU n 
1 514  SER n 
1 515  PHE n 
1 516  GLU n 
1 517  LEU n 
1 518  LEU n 
1 519  HIS n 
1 520  ALA n 
1 521  PRO n 
1 522  ALA n 
1 523  THR n 
1 524  VAL n 
1 525  CYS n 
1 526  GLY n 
1 527  PRO n 
1 528  LYS n 
1 529  LYS n 
1 530  SER n 
1 531  THR n 
1 532  ASN n 
1 533  LEU n 
1 534  VAL n 
1 535  LYS n 
1 536  ASN n 
1 537  LYS n 
1 538  CYS n 
1 539  VAL n 
1 540  ASN n 
1 541  PHE n 
1 542  ASN n 
1 543  PHE n 
1 544  ASN n 
1 545  GLY n 
1 546  LEU n 
1 547  THR n 
1 548  GLY n 
1 549  THR n 
1 550  GLY n 
1 551  VAL n 
1 552  LEU n 
1 553  THR n 
1 554  GLU n 
1 555  SER n 
1 556  ASN n 
1 557  LYS n 
1 558  LYS n 
1 559  PHE n 
1 560  LEU n 
1 561  PRO n 
1 562  PHE n 
1 563  GLN n 
1 564  GLN n 
1 565  PHE n 
1 566  GLY n 
1 567  ARG n 
1 568  ASP n 
1 569  ILE n 
1 570  ALA n 
1 571  ASP n 
1 572  THR n 
1 573  THR n 
1 574  ASP n 
1 575  ALA n 
1 576  VAL n 
1 577  ARG n 
1 578  ASP n 
1 579  PRO n 
1 580  GLN n 
1 581  THR n 
1 582  LEU n 
1 583  GLU n 
1 584  ILE n 
1 585  LEU n 
1 586  ASP n 
1 587  ILE n 
1 588  THR n 
1 589  PRO n 
1 590  CYS n 
1 591  SER n 
1 592  PHE n 
1 593  GLY n 
1 594  GLY n 
1 595  VAL n 
1 596  SER n 
1 597  VAL n 
1 598  ILE n 
1 599  THR n 
1 600  PRO n 
1 601  GLY n 
1 602  THR n 
1 603  ASN n 
1 604  THR n 
1 605  SER n 
1 606  ASN n 
1 607  GLN n 
1 608  VAL n 
1 609  ALA n 
1 610  VAL n 
1 611  LEU n 
1 612  TYR n 
1 613  GLN n 
1 614  ASP n 
1 615  VAL n 
1 616  ASN n 
1 617  CYS n 
1 618  THR n 
1 619  GLU n 
1 620  VAL n 
1 621  PRO n 
1 622  VAL n 
1 623  ALA n 
1 624  ILE n 
1 625  HIS n 
1 626  ALA n 
1 627  ASP n 
1 628  GLN n 
1 629  LEU n 
1 630  THR n 
1 631  PRO n 
1 632  THR n 
1 633  TRP n 
1 634  ARG n 
1 635  VAL n 
1 636  TYR n 
1 637  SER n 
1 638  THR n 
1 639  GLY n 
1 640  SER n 
1 641  ASN n 
1 642  VAL n 
1 643  PHE n 
1 644  GLN n 
1 645  THR n 
1 646  ARG n 
1 647  ALA n 
1 648  GLY n 
1 649  CYS n 
1 650  LEU n 
1 651  ILE n 
1 652  GLY n 
1 653  ALA n 
1 654  GLU n 
1 655  HIS n 
1 656  VAL n 
1 657  ASN n 
1 658  ASN n 
1 659  SER n 
1 660  TYR n 
1 661  GLU n 
1 662  CYS n 
1 663  ASP n 
1 664  ILE n 
1 665  PRO n 
1 666  ILE n 
1 667  GLY n 
1 668  ALA n 
1 669  GLY n 
1 670  ILE n 
1 671  CYS n 
1 672  ALA n 
1 673  SER n 
1 674  TYR n 
1 675  GLN n 
1 676  THR n 
1 677  GLN n 
1 678  THR n 
1 679  ASN n 
1 680  SER n 
1 681  PRO n 
1 682  GLY n 
1 683  SER n 
1 684  ALA n 
1 685  SER n 
1 686  SER n 
1 687  VAL n 
1 688  ALA n 
1 689  SER n 
1 690  GLN n 
1 691  SER n 
1 692  ILE n 
1 693  ILE n 
1 694  ALA n 
1 695  TYR n 
1 696  THR n 
1 697  MET n 
1 698  SER n 
1 699  LEU n 
1 700  GLY n 
1 701  ALA n 
1 702  GLU n 
1 703  ASN n 
1 704  SER n 
1 705  VAL n 
1 706  ALA n 
1 707  TYR n 
1 708  SER n 
1 709  ASN n 
1 710  ASN n 
1 711  SER n 
1 712  ILE n 
1 713  ALA n 
1 714  ILE n 
1 715  PRO n 
1 716  THR n 
1 717  ASN n 
1 718  PHE n 
1 719  THR n 
1 720  ILE n 
1 721  SER n 
1 722  VAL n 
1 723  THR n 
1 724  THR n 
1 725  GLU n 
1 726  ILE n 
1 727  LEU n 
1 728  PRO n 
1 729  VAL n 
1 730  SER n 
1 731  MET n 
1 732  THR n 
1 733  LYS n 
1 734  THR n 
1 735  SER n 
1 736  VAL n 
1 737  ASP n 
1 738  CYS n 
1 739  THR n 
1 740  MET n 
1 741  TYR n 
1 742  ILE n 
1 743  CYS n 
1 744  GLY n 
1 745  ASP n 
1 746  SER n 
1 747  THR n 
1 748  GLU n 
1 749  CYS n 
1 750  SER n 
1 751  ASN n 
1 752  LEU n 
1 753  LEU n 
1 754  LEU n 
1 755  GLN n 
1 756  TYR n 
1 757  GLY n 
1 758  SER n 
1 759  PHE n 
1 760  CYS n 
1 761  THR n 
1 762  GLN n 
1 763  LEU n 
1 764  ASN n 
1 765  ARG n 
1 766  ALA n 
1 767  LEU n 
1 768  THR n 
1 769  GLY n 
1 770  ILE n 
1 771  ALA n 
1 772  VAL n 
1 773  GLU n 
1 774  GLN n 
1 775  ASP n 
1 776  LYS n 
1 777  ASN n 
1 778  THR n 
1 779  GLN n 
1 780  GLU n 
1 781  VAL n 
1 782  PHE n 
1 783  ALA n 
1 784  GLN n 
1 785  VAL n 
1 786  LYS n 
1 787  GLN n 
1 788  ILE n 
1 789  TYR n 
1 790  LYS n 
1 791  THR n 
1 792  PRO n 
1 793  PRO n 
1 794  ILE n 
1 795  LYS n 
1 796  ASP n 
1 797  PHE n 
1 798  GLY n 
1 799  GLY n 
1 800  PHE n 
1 801  ASN n 
1 802  PHE n 
1 803  SER n 
1 804  GLN n 
1 805  ILE n 
1 806  LEU n 
1 807  PRO n 
1 808  ASP n 
1 809  PRO n 
1 810  SER n 
1 811  LYS n 
1 812  PRO n 
1 813  SER n 
1 814  LYS n 
1 815  ARG n 
1 816  SER n 
1 817  PHE n 
1 818  ILE n 
1 819  GLU n 
1 820  ASP n 
1 821  LEU n 
1 822  LEU n 
1 823  PHE n 
1 824  ASN n 
1 825  LYS n 
1 826  VAL n 
1 827  THR n 
1 828  LEU n 
1 829  ALA n 
1 830  ASP n 
1 831  ALA n 
1 832  GLY n 
1 833  PHE n 
1 834  ILE n 
1 835  LYS n 
1 836  GLN n 
1 837  TYR n 
1 838  GLY n 
1 839  ASP n 
1 840  CYS n 
1 841  LEU n 
1 842  GLY n 
1 843  ASP n 
1 844  ILE n 
1 845  ALA n 
1 846  ALA n 
1 847  ARG n 
1 848  ASP n 
1 849  LEU n 
1 850  ILE n 
1 851  CYS n 
1 852  ALA n 
1 853  GLN n 
1 854  LYS n 
1 855  PHE n 
1 856  ASN n 
1 857  GLY n 
1 858  LEU n 
1 859  THR n 
1 860  VAL n 
1 861  LEU n 
1 862  PRO n 
1 863  PRO n 
1 864  LEU n 
1 865  LEU n 
1 866  THR n 
1 867  ASP n 
1 868  GLU n 
1 869  MET n 
1 870  ILE n 
1 871  ALA n 
1 872  GLN n 
1 873  TYR n 
1 874  THR n 
1 875  SER n 
1 876  ALA n 
1 877  LEU n 
1 878  LEU n 
1 879  ALA n 
1 880  GLY n 
1 881  THR n 
1 882  ILE n 
1 883  THR n 
1 884  SER n 
1 885  GLY n 
1 886  TRP n 
1 887  THR n 
1 888  PHE n 
1 889  GLY n 
1 890  ALA n 
1 891  GLY n 
1 892  ALA n 
1 893  ALA n 
1 894  LEU n 
1 895  GLN n 
1 896  ILE n 
1 897  PRO n 
1 898  PHE n 
1 899  PRO n 
1 900  MET n 
1 901  GLN n 
1 902  MET n 
1 903  ALA n 
1 904  TYR n 
1 905  ARG n 
1 906  PHE n 
1 907  ASN n 
1 908  GLY n 
1 909  ILE n 
1 910  GLY n 
1 911  VAL n 
1 912  THR n 
1 913  GLN n 
1 914  ASN n 
1 915  VAL n 
1 916  LEU n 
1 917  TYR n 
1 918  GLU n 
1 919  ASN n 
1 920  GLN n 
1 921  LYS n 
1 922  LEU n 
1 923  ILE n 
1 924  ALA n 
1 925  ASN n 
1 926  GLN n 
1 927  PHE n 
1 928  ASN n 
1 929  SER n 
1 930  ALA n 
1 931  ILE n 
1 932  GLY n 
1 933  LYS n 
1 934  ILE n 
1 935  GLN n 
1 936  ASP n 
1 937  SER n 
1 938  LEU n 
1 939  SER n 
1 940  SER n 
1 941  THR n 
1 942  PRO n 
1 943  SER n 
1 944  PRO n 
1 945  LEU n 
1 946  GLY n 
1 947  LYS n 
1 948  LEU n 
1 949  GLN n 
1 950  ASP n 
1 951  VAL n 
1 952  VAL n 
1 953  ASN n 
1 954  GLN n 
1 955  ASN n 
1 956  ALA n 
1 957  GLN n 
1 958  ALA n 
1 959  LEU n 
1 960  ASN n 
1 961  THR n 
1 962  LEU n 
1 963  VAL n 
1 964  LYS n 
1 965  GLN n 
1 966  LEU n 
1 967  SER n 
1 968  SER n 
1 969  ASN n 
1 970  PHE n 
1 971  GLY n 
1 972  ALA n 
1 973  ILE n 
1 974  SER n 
1 975  SER n 
1 976  VAL n 
1 977  LEU n 
1 978  ASN n 
1 979  ASP n 
1 980  ILE n 
1 981  LEU n 
1 982  SER n 
1 983  ARG n 
1 984  LEU n 
1 985  ASP n 
1 986  PRO n 
1 987  PRO n 
1 988  GLU n 
1 989  ALA n 
1 990  GLU n 
1 991  VAL n 
1 992  GLN n 
1 993  ILE n 
1 994  ASP n 
1 995  ARG n 
1 996  LEU n 
1 997  ILE n 
1 998  THR n 
1 999  GLY n 
1 1000 ARG n 
1 1001 LEU n 
1 1002 GLN n 
1 1003 SER n 
1 1004 LEU n 
1 1005 GLN n 
1 1006 THR n 
1 1007 TYR n 
1 1008 VAL n 
1 1009 THR n 
1 1010 GLN n 
1 1011 GLN n 
1 1012 LEU n 
1 1013 ILE n 
1 1014 ARG n 
1 1015 ALA n 
1 1016 ALA n 
1 1017 GLU n 
1 1018 ILE n 
1 1019 ARG n 
1 1020 ALA n 
1 1021 SER n 
1 1022 ALA n 
1 1023 ASN n 
1 1024 LEU n 
1 1025 ALA n 
1 1026 ALA n 
1 1027 THR n 
1 1028 LYS n 
1 1029 MET n 
1 1030 SER n 
1 1031 GLU n 
1 1032 CYS n 
1 1033 VAL n 
1 1034 LEU n 
1 1035 GLY n 
1 1036 GLN n 
1 1037 SER n 
1 1038 LYS n 
1 1039 ARG n 
1 1040 VAL n 
1 1041 ASP n 
1 1042 PHE n 
1 1043 CYS n 
1 1044 GLY n 
1 1045 LYS n 
1 1046 GLY n 
1 1047 TYR n 
1 1048 HIS n 
1 1049 LEU n 
1 1050 MET n 
1 1051 SER n 
1 1052 PHE n 
1 1053 PRO n 
1 1054 GLN n 
1 1055 SER n 
1 1056 ALA n 
1 1057 PRO n 
1 1058 HIS n 
1 1059 GLY n 
1 1060 VAL n 
1 1061 VAL n 
1 1062 PHE n 
1 1063 LEU n 
1 1064 HIS n 
1 1065 VAL n 
1 1066 THR n 
1 1067 TYR n 
1 1068 VAL n 
1 1069 PRO n 
1 1070 ALA n 
1 1071 GLN n 
1 1072 GLU n 
1 1073 LYS n 
1 1074 ASN n 
1 1075 PHE n 
1 1076 THR n 
1 1077 THR n 
1 1078 ALA n 
1 1079 PRO n 
1 1080 ALA n 
1 1081 ILE n 
1 1082 CYS n 
1 1083 HIS n 
1 1084 ASP n 
1 1085 GLY n 
1 1086 LYS n 
1 1087 ALA n 
1 1088 HIS n 
1 1089 PHE n 
1 1090 PRO n 
1 1091 ARG n 
1 1092 GLU n 
1 1093 GLY n 
1 1094 VAL n 
1 1095 PHE n 
1 1096 VAL n 
1 1097 SER n 
1 1098 ASN n 
1 1099 GLY n 
1 1100 THR n 
1 1101 HIS n 
1 1102 TRP n 
1 1103 PHE n 
1 1104 VAL n 
1 1105 THR n 
1 1106 GLN n 
1 1107 ARG n 
1 1108 ASN n 
1 1109 PHE n 
1 1110 TYR n 
1 1111 GLU n 
1 1112 PRO n 
1 1113 GLN n 
1 1114 ILE n 
1 1115 ILE n 
1 1116 THR n 
1 1117 THR n 
1 1118 ASP n 
1 1119 ASN n 
1 1120 THR n 
1 1121 PHE n 
1 1122 VAL n 
1 1123 SER n 
1 1124 GLY n 
1 1125 ASN n 
1 1126 CYS n 
1 1127 ASP n 
1 1128 VAL n 
1 1129 VAL n 
1 1130 ILE n 
1 1131 GLY n 
1 1132 ILE n 
1 1133 VAL n 
1 1134 ASN n 
1 1135 ASN n 
1 1136 THR n 
1 1137 VAL n 
1 1138 TYR n 
1 1139 ASP n 
1 1140 PRO n 
1 1141 LEU n 
1 1142 GLN n 
1 1143 PRO n 
1 1144 GLU n 
1 1145 LEU n 
1 1146 ASP n 
1 1147 SER n 
1 1148 PHE n 
1 1149 LYS n 
1 1150 GLU n 
1 1151 GLU n 
1 1152 LEU n 
1 1153 ASP n 
1 1154 LYS n 
1 1155 TYR n 
1 1156 PHE n 
1 1157 LYS n 
1 1158 ASN n 
1 1159 HIS n 
1 1160 THR n 
1 1161 SER n 
1 1162 PRO n 
1 1163 ASP n 
1 1164 VAL n 
1 1165 ASP n 
1 1166 LEU n 
1 1167 GLY n 
1 1168 ASP n 
1 1169 ILE n 
1 1170 SER n 
1 1171 GLY n 
1 1172 ILE n 
1 1173 ASN n 
1 1174 ALA n 
1 1175 SER n 
1 1176 VAL n 
1 1177 VAL n 
1 1178 ASN n 
1 1179 ILE n 
1 1180 GLN n 
1 1181 LYS n 
1 1182 GLU n 
1 1183 ILE n 
1 1184 ASP n 
1 1185 ARG n 
1 1186 LEU n 
1 1187 ASN n 
1 1188 GLU n 
1 1189 VAL n 
1 1190 ALA n 
1 1191 LYS n 
1 1192 ASN n 
1 1193 LEU n 
1 1194 ASN n 
1 1195 GLU n 
1 1196 SER n 
1 1197 LEU n 
1 1198 ILE n 
1 1199 ASP n 
1 1200 LEU n 
1 1201 GLN n 
1 1202 GLU n 
1 1203 LEU n 
1 1204 GLY n 
1 1205 LYS n 
1 1206 TYR n 
1 1207 GLU n 
1 1208 GLN n 
1 1209 GLY n 
1 1210 SER n 
1 1211 GLY n 
1 1212 TYR n 
1 1213 ILE n 
1 1214 PRO n 
1 1215 GLU n 
1 1216 ALA n 
1 1217 PRO n 
1 1218 ARG n 
1 1219 ASP n 
1 1220 GLY n 
1 1221 GLN n 
1 1222 ALA n 
1 1223 TYR n 
1 1224 VAL n 
1 1225 ARG n 
1 1226 LYS n 
1 1227 ASP n 
1 1228 GLY n 
1 1229 GLU n 
1 1230 TRP n 
1 1231 VAL n 
1 1232 LEU n 
1 1233 LEU n 
1 1234 SER n 
1 1235 THR n 
1 1236 PHE n 
1 1237 LEU n 
1 1238 GLY n 
1 1239 ARG n 
1 1240 SER n 
1 1241 LEU n 
1 1242 GLU n 
1 1243 VAL n 
1 1244 LEU n 
1 1245 PHE n 
1 1246 GLN n 
1 1247 GLY n 
1 1248 PRO n 
1 1249 GLY n 
1 1250 HIS n 
1 1251 HIS n 
1 1252 HIS n 
1 1253 HIS n 
1 1254 HIS n 
1 1255 HIS n 
1 1256 HIS n 
1 1257 HIS n 
1 1258 SER n 
1 1259 ALA n 
1 1260 TRP n 
1 1261 SER n 
1 1262 HIS n 
1 1263 PRO n 
1 1264 GLN n 
1 1265 PHE n 
1 1266 GLU n 
1 1267 LYS n 
1 1268 GLY n 
1 1269 GLY n 
1 1270 GLY n 
1 1271 SER n 
1 1272 GLY n 
1 1273 GLY n 
1 1274 GLY n 
1 1275 GLY n 
1 1276 SER n 
1 1277 GLY n 
1 1278 GLY n 
1 1279 SER n 
1 1280 ALA n 
1 1281 TRP n 
1 1282 SER n 
1 1283 HIS n 
1 1284 PRO n 
1 1285 GLN n 
1 1286 PHE n 
1 1287 GLU n 
1 1288 LYS n 
2 1    GLN n 
2 2    VAL n 
2 3    GLN n 
2 4    LEU n 
2 5    VAL n 
2 6    GLN n 
2 7    SER n 
2 8    GLY n 
2 9    ALA n 
2 10   GLU n 
2 11   VAL n 
2 12   LYS n 
2 13   LYS n 
2 14   PRO n 
2 15   GLY n 
2 16   SER n 
2 17   SER n 
2 18   VAL n 
2 19   LYS n 
2 20   VAL n 
2 21   SER n 
2 22   CYS n 
2 23   LYS n 
2 24   ALA n 
2 25   SER n 
2 26   GLY n 
2 27   GLY n 
2 28   THR n 
2 29   PHE n 
2 30   ASN n 
2 31   THR n 
2 32   TYR n 
2 33   ALA n 
2 34   ILE n 
2 35   ASN n 
2 36   TRP n 
2 37   VAL n 
2 38   ARG n 
2 39   GLN n 
2 40   ALA n 
2 41   PRO n 
2 42   GLY n 
2 43   GLN n 
2 44   GLY n 
2 45   LEU n 
2 46   GLU n 
2 47   TRP n 
2 48   MET n 
2 49   GLY n 
2 50   ARG n 
2 51   ILE n 
2 52   ILE n 
2 53   PRO n 
2 54   MET n 
2 55   PHE n 
2 56   GLY n 
2 57   ILE n 
2 58   ALA n 
2 59   ASN n 
2 60   TYR n 
2 61   ALA n 
2 62   GLN n 
2 63   LYS n 
2 64   PHE n 
2 65   GLN n 
2 66   GLY n 
2 67   THR n 
2 68   VAL n 
2 69   THR n 
2 70   PHE n 
2 71   THR n 
2 72   ALA n 
2 73   ASP n 
2 74   LYS n 
2 75   SER n 
2 76   THR n 
2 77   SER n 
2 78   THR n 
2 79   ALA n 
2 80   TYR n 
2 81   MET n 
2 82   GLU n 
2 83   LEU n 
2 84   SER n 
2 85   SER n 
2 86   LEU n 
2 87   ARG n 
2 88   TYR n 
2 89   GLU n 
2 90   ASP n 
2 91   THR n 
2 92   ALA n 
2 93   VAL n 
2 94   TYR n 
2 95   TYR n 
2 96   CYS n 
2 97   ALA n 
2 98   ARG n 
2 99   SER n 
2 100  ALA n 
2 101  TYR n 
2 102  TYR n 
2 103  SER n 
2 104  GLU n 
2 105  SER n 
2 106  SER n 
2 107  GLY n 
2 108  TYR n 
2 109  TYR n 
2 110  LEU n 
2 111  ASP n 
2 112  TYR n 
2 113  TRP n 
2 114  GLY n 
2 115  GLN n 
2 116  GLY n 
2 117  THR n 
2 118  LEU n 
2 119  VAL n 
2 120  THR n 
2 121  VAL n 
2 122  SER n 
2 123  SER n 
3 1    GLU n 
3 2    ILE n 
3 3    VAL n 
3 4    LEU n 
3 5    THR n 
3 6    GLN n 
3 7    SER n 
3 8    PRO n 
3 9    GLY n 
3 10   THR n 
3 11   LEU n 
3 12   SER n 
3 13   LEU n 
3 14   SER n 
3 15   PRO n 
3 16   GLY n 
3 17   GLU n 
3 18   ARG n 
3 19   ALA n 
3 20   THR n 
3 21   LEU n 
3 22   SER n 
3 23   CYS n 
3 24   ARG n 
3 25   ALA n 
3 26   SER n 
3 27   GLN n 
3 28   SER n 
3 29   VAL n 
3 30   SER n 
3 31   GLY n 
3 32   SER n 
3 33   TYR n 
3 34   LEU n 
3 35   ALA n 
3 36   TRP n 
3 37   TYR n 
3 38   GLN n 
3 39   GLN n 
3 40   LYS n 
3 41   PRO n 
3 42   GLY n 
3 43   GLN n 
3 44   ALA n 
3 45   PRO n 
3 46   SER n 
3 47   LEU n 
3 48   LEU n 
3 49   ILE n 
3 50   TYR n 
3 51   GLY n 
3 52   ALA n 
3 53   SER n 
3 54   SER n 
3 55   ARG n 
3 56   ALA n 
3 57   THR n 
3 58   GLY n 
3 59   ILE n 
3 60   PRO n 
3 61   ASP n 
3 62   ARG n 
3 63   PHE n 
3 64   SER n 
3 65   GLY n 
3 66   SER n 
3 67   GLY n 
3 68   SER n 
3 69   GLY n 
3 70   THR n 
3 71   ASP n 
3 72   PHE n 
3 73   THR n 
3 74   LEU n 
3 75   THR n 
3 76   ILE n 
3 77   SER n 
3 78   ARG n 
3 79   LEU n 
3 80   GLU n 
3 81   PRO n 
3 82   GLU n 
3 83   ASP n 
3 84   PHE n 
3 85   ALA n 
3 86   VAL n 
3 87   TYR n 
3 88   TYR n 
3 89   CYS n 
3 90   GLN n 
3 91   GLN n 
3 92   TYR n 
3 93   VAL n 
3 94   ASN n 
3 95   SER n 
3 96   PRO n 
3 97   ARG n 
3 98   THR n 
3 99   PHE n 
3 100  GLY n 
3 101  GLN n 
3 102  GLY n 
3 103  THR n 
3 104  LYS n 
3 105  LEU n 
3 106  GLU n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1    1208 ?     ? ? ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus' 2901879 ? ? ? ? ? 
? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 1209 1288 ?     ? ? ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus' 2901879 ? ? ? ? ? 
? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1    123  human ? ? ? ? ? ? ? ? 'Homo sapiens'                                  9606    ? ? ? ? ? 
? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1    106  human ? ? ? ? ? ? ? ? 'Homo sapiens'                                  9606    ? ? ? ? ? 
? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 SPIKE_SARS2 P0DTC2 ? 1 
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQ
;
1    
2 PDB 8A95        8A95   ? 1 ? 1209 
3 PDB 8A95        8A95   ? 2 ? 1    
4 PDB 8A95        8A95   ? 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 8A95 A 1    ? 1208 ? P0DTC2 1    ? 1208 ? 1    1208 
2  2 8A95 A 1209 ? 1288 ? 8A95   1209 ? 1288 ? 1209 1288 
3  1 8A95 B 1    ? 1208 ? P0DTC2 1    ? 1208 ? 1    1208 
4  2 8A95 B 1209 ? 1288 ? 8A95   1209 ? 1288 ? 1209 1288 
5  1 8A95 C 1    ? 1208 ? P0DTC2 1    ? 1208 ? 1    1208 
6  2 8A95 C 1209 ? 1288 ? 8A95   1209 ? 1288 ? 1209 1288 
7  3 8A95 R 1    ? 123  ? 8A95   1    ? 123  ? 1    123  
8  4 8A95 O 1    ? 106  ? 8A95   1    ? 106  ? 1    106  
9  3 8A95 S 1    ? 123  ? 8A95   1    ? 123  ? 1    123  
10 4 8A95 P 1    ? 106  ? 8A95   1    ? 106  ? 1    106  
11 3 8A95 T 1    ? 123  ? 8A95   1    ? 123  ? 1    123  
12 4 8A95 Q 1    ? 106  ? 8A95   1    ? 106  ? 1    106  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8A95 ALA A 333 ? UNP P0DTC2 THR 333 conflict 333 1  
1 8A95 GLY A 682 ? UNP P0DTC2 ARG 682 conflict 682 2  
1 8A95 SER A 683 ? UNP P0DTC2 ARG 683 conflict 683 3  
1 8A95 SER A 685 ? UNP P0DTC2 ARG 685 conflict 685 4  
1 8A95 PRO A 899 ? UNP P0DTC2 ALA 899 conflict 899 5  
1 8A95 PRO A 942 ? UNP P0DTC2 ALA 942 conflict 942 6  
1 8A95 PRO A 944 ? UNP P0DTC2 ALA 944 conflict 944 7  
1 8A95 PRO A 986 ? UNP P0DTC2 LYS 986 conflict 986 8  
1 8A95 PRO A 987 ? UNP P0DTC2 VAL 987 conflict 987 9  
3 8A95 ALA B 333 ? UNP P0DTC2 THR 333 conflict 333 10 
3 8A95 GLY B 682 ? UNP P0DTC2 ARG 682 conflict 682 11 
3 8A95 SER B 683 ? UNP P0DTC2 ARG 683 conflict 683 12 
3 8A95 SER B 685 ? UNP P0DTC2 ARG 685 conflict 685 13 
3 8A95 PRO B 899 ? UNP P0DTC2 ALA 899 conflict 899 14 
3 8A95 PRO B 942 ? UNP P0DTC2 ALA 942 conflict 942 15 
3 8A95 PRO B 944 ? UNP P0DTC2 ALA 944 conflict 944 16 
3 8A95 PRO B 986 ? UNP P0DTC2 LYS 986 conflict 986 17 
3 8A95 PRO B 987 ? UNP P0DTC2 VAL 987 conflict 987 18 
5 8A95 ALA C 333 ? UNP P0DTC2 THR 333 conflict 333 19 
5 8A95 GLY C 682 ? UNP P0DTC2 ARG 682 conflict 682 20 
5 8A95 SER C 683 ? UNP P0DTC2 ARG 683 conflict 683 21 
5 8A95 SER C 685 ? UNP P0DTC2 ARG 685 conflict 685 22 
5 8A95 PRO C 899 ? UNP P0DTC2 ALA 899 conflict 899 23 
5 8A95 PRO C 942 ? UNP P0DTC2 ALA 942 conflict 942 24 
5 8A95 PRO C 944 ? UNP P0DTC2 ALA 944 conflict 944 25 
5 8A95 PRO C 986 ? UNP P0DTC2 LYS 986 conflict 986 26 
5 8A95 PRO C 987 ? UNP P0DTC2 VAL 987 conflict 987 27 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
_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                   8A95 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8A95 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.010 ? 31562 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 1.280 ? 42938 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 6.956 ? 4524  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.091 ? 4987  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.009 ? 5485  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8A95 
_struct.title                        'SARS Cov2 Spike RBD in complex with Fab47' 
_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        8A95 
_struct_keywords.text            'Spike, Antibody, SARS-CoV2, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 3 ? 
F  N N 2 ? 
G  N N 3 ? 
H  N N 2 ? 
I  N N 3 ? 
J  N N 4 ? 
K  N N 4 ? 
L  N N 4 ? 
M  N N 4 ? 
N  N N 4 ? 
O  N N 4 ? 
P  N N 4 ? 
Q  N N 5 ? 
R  N N 5 ? 
S  N N 5 ? 
T  N N 5 ? 
U  N N 5 ? 
V  N N 5 ? 
W  N N 5 ? 
X  N N 5 ? 
Y  N N 5 ? 
Z  N N 5 ? 
AA N N 5 ? 
BA N N 5 ? 
CA N N 5 ? 
DA N N 5 ? 
EA N N 5 ? 
FA N N 5 ? 
GA N N 5 ? 
HA N N 5 ? 
IA N N 5 ? 
JA N N 5 ? 
KA N N 5 ? 
LA N N 5 ? 
MA N N 5 ? 
NA N N 5 ? 
OA N N 5 ? 
PA N N 5 ? 
QA N N 5 ? 
RA N N 5 ? 
SA N N 5 ? 
TA N N 5 ? 
UA N N 5 ? 
VA N N 5 ? 
WA N N 5 ? 
XA N N 5 ? 
YA N N 5 ? 
ZA N N 5 ? 
AB N N 5 ? 
BB N N 5 ? 
CB N N 5 ? 
DB N N 5 ? 
EB N N 5 ? 
FB N N 5 ? 
GB N N 5 ? 
HB N N 5 ? 
IB N N 5 ? 
# 
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 294  ? LYS A 304  ? ASP A 294  LYS A 304  1 ? 11 
HELX_P HELX_P2  AA2 PRO A 337  ? ASN A 343  ? PRO A 337  ASN A 343  1 ? 7  
HELX_P HELX_P3  AA3 GLY A 416  ? ASN A 422  ? GLY A 416  ASN A 422  1 ? 7  
HELX_P HELX_P4  AA4 SER A 438  ? SER A 443  ? SER A 438  SER A 443  1 ? 6  
HELX_P HELX_P5  AA5 GLY A 502  ? TYR A 505  ? GLY A 502  TYR A 505  5 ? 4  
HELX_P HELX_P6  AA6 ASP A 737  ? CYS A 743  ? ASP A 737  CYS A 743  1 ? 7  
HELX_P HELX_P7  AA7 SER A 746  ? GLY A 757  ? SER A 746  GLY A 757  1 ? 12 
HELX_P HELX_P8  AA8 SER A 758  ? ALA A 783  ? SER A 758  ALA A 783  1 ? 26 
HELX_P HELX_P9  AA9 SER A 816  ? VAL A 826  ? SER A 816  VAL A 826  1 ? 11 
HELX_P HELX_P10 AB1 THR A 866  ? GLY A 885  ? THR A 866  GLY A 885  1 ? 20 
HELX_P HELX_P11 AB2 TRP A 886  ? GLY A 891  ? TRP A 886  GLY A 891  5 ? 6  
HELX_P HELX_P12 AB3 PHE A 898  ? ILE A 909  ? PHE A 898  ILE A 909  1 ? 12 
HELX_P HELX_P13 AB4 THR A 912  ? ASN A 919  ? THR A 912  ASN A 919  1 ? 8  
HELX_P HELX_P14 AB5 ASN A 919  ? THR A 941  ? ASN A 919  THR A 941  1 ? 23 
HELX_P HELX_P15 AB6 LEU A 945  ? LEU A 966  ? LEU A 945  LEU A 966  1 ? 22 
HELX_P HELX_P16 AB7 VAL A 976  ? SER A 982  ? VAL A 976  SER A 982  1 ? 7  
HELX_P HELX_P17 AB8 ASP A 985  ? VAL A 1033 ? ASP A 985  VAL A 1033 1 ? 49 
HELX_P HELX_P18 AB9 LEU A 1141 ? ASP A 1146 ? LEU A 1141 ASP A 1146 1 ? 6  
HELX_P HELX_P19 AC1 ASP B 294  ? LYS B 304  ? ASP B 294  LYS B 304  1 ? 11 
HELX_P HELX_P20 AC2 PRO B 337  ? ASN B 343  ? PRO B 337  ASN B 343  1 ? 7  
HELX_P HELX_P21 AC3 ASP B 364  ? ALA B 372  ? ASP B 364  ALA B 372  1 ? 9  
HELX_P HELX_P22 AC4 ASP B 405  ? VAL B 407  ? ASP B 405  VAL B 407  5 ? 3  
HELX_P HELX_P23 AC5 GLY B 416  ? ASN B 422  ? GLY B 416  ASN B 422  1 ? 7  
HELX_P HELX_P24 AC6 SER B 438  ? SER B 443  ? SER B 438  SER B 443  1 ? 6  
HELX_P HELX_P25 AC7 GLY B 502  ? TYR B 505  ? GLY B 502  TYR B 505  5 ? 4  
HELX_P HELX_P26 AC8 ASP B 737  ? GLY B 744  ? ASP B 737  GLY B 744  1 ? 8  
HELX_P HELX_P27 AC9 SER B 746  ? GLN B 755  ? SER B 746  GLN B 755  1 ? 10 
HELX_P HELX_P28 AD1 SER B 758  ? ALA B 783  ? SER B 758  ALA B 783  1 ? 26 
HELX_P HELX_P29 AD2 SER B 816  ? VAL B 826  ? SER B 816  VAL B 826  1 ? 11 
HELX_P HELX_P30 AD3 THR B 866  ? GLY B 885  ? THR B 866  GLY B 885  1 ? 20 
HELX_P HELX_P31 AD4 TRP B 886  ? ALA B 890  ? TRP B 886  ALA B 890  5 ? 5  
HELX_P HELX_P32 AD5 PRO B 897  ? ILE B 909  ? PRO B 897  ILE B 909  1 ? 13 
HELX_P HELX_P33 AD6 THR B 912  ? GLU B 918  ? THR B 912  GLU B 918  1 ? 7  
HELX_P HELX_P34 AD7 ASN B 919  ? SER B 940  ? ASN B 919  SER B 940  1 ? 22 
HELX_P HELX_P35 AD8 LEU B 945  ? SER B 967  ? LEU B 945  SER B 967  1 ? 23 
HELX_P HELX_P36 AD9 VAL B 976  ? LEU B 984  ? VAL B 976  LEU B 984  1 ? 9  
HELX_P HELX_P37 AE1 ASP B 985  ? VAL B 1033 ? ASP B 985  VAL B 1033 1 ? 49 
HELX_P HELX_P38 AE2 LEU B 1141 ? ASP B 1146 ? LEU B 1141 ASP B 1146 1 ? 6  
HELX_P HELX_P39 AE3 ASP C 294  ? LYS C 304  ? ASP C 294  LYS C 304  1 ? 11 
HELX_P HELX_P40 AE4 PRO C 337  ? ASN C 343  ? PRO C 337  ASN C 343  1 ? 7  
HELX_P HELX_P41 AE5 ASP C 364  ? ASN C 370  ? ASP C 364  ASN C 370  1 ? 7  
HELX_P HELX_P42 AE6 ASP C 405  ? ALA C 411  ? ASP C 405  ALA C 411  5 ? 7  
HELX_P HELX_P43 AE7 GLY C 416  ? ASN C 422  ? GLY C 416  ASN C 422  1 ? 7  
HELX_P HELX_P44 AE8 SER C 438  ? SER C 443  ? SER C 438  SER C 443  1 ? 6  
HELX_P HELX_P45 AE9 PRO C 479  ? VAL C 483  ? PRO C 479  VAL C 483  5 ? 5  
HELX_P HELX_P46 AF1 GLY C 502  ? TYR C 505  ? GLY C 502  TYR C 505  5 ? 4  
HELX_P HELX_P47 AF2 ASP C 737  ? CYS C 743  ? ASP C 737  CYS C 743  1 ? 7  
HELX_P HELX_P48 AF3 SER C 746  ? GLN C 755  ? SER C 746  GLN C 755  1 ? 10 
HELX_P HELX_P49 AF4 PHE C 759  ? ALA C 783  ? PHE C 759  ALA C 783  1 ? 25 
HELX_P HELX_P50 AF5 SER C 816  ? LYS C 825  ? SER C 816  LYS C 825  1 ? 10 
HELX_P HELX_P51 AF6 THR C 866  ? GLY C 885  ? THR C 866  GLY C 885  1 ? 20 
HELX_P HELX_P52 AF7 PRO C 897  ? ILE C 909  ? PRO C 897  ILE C 909  1 ? 13 
HELX_P HELX_P53 AF8 THR C 912  ? ASN C 919  ? THR C 912  ASN C 919  1 ? 8  
HELX_P HELX_P54 AF9 ASN C 919  ? THR C 941  ? ASN C 919  THR C 941  1 ? 23 
HELX_P HELX_P55 AG1 LEU C 945  ? SER C 967  ? LEU C 945  SER C 967  1 ? 23 
HELX_P HELX_P56 AG2 LEU C 977  ? LEU C 984  ? LEU C 977  LEU C 984  1 ? 8  
HELX_P HELX_P57 AG3 ASP C 985  ? VAL C 1033 ? ASP C 985  VAL C 1033 1 ? 49 
HELX_P HELX_P58 AG4 LEU C 1141 ? ASP C 1146 ? LEU C 1141 ASP C 1146 1 ? 6  
HELX_P HELX_P59 AG5 GLY D 27   ? TYR D 32   ? GLY R 27   TYR R 32   1 ? 6  
HELX_P HELX_P60 AG6 ARG D 87   ? THR D 91   ? ARG R 87   THR R 91   5 ? 5  
HELX_P HELX_P61 AG7 ARG F 87   ? THR F 91   ? ARG S 87   THR S 91   5 ? 5  
HELX_P HELX_P62 AG8 VAL G 29   ? TYR G 33   ? VAL P 29   TYR P 33   5 ? 5  
HELX_P HELX_P63 AG9 GLY H 27   ? TYR H 32   ? GLY T 27   TYR T 32   1 ? 6  
HELX_P HELX_P64 AH1 ARG H 87   ? THR H 91   ? ARG T 87   THR T 91   5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 15   SG  ? ? ? 1_555 A  CYS 136  SG ? ? A CYS 15   A CYS 136  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2  disulf ?    ? A CYS 131  SG  ? ? ? 1_555 A  CYS 166  SG ? ? A CYS 131  A CYS 166  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3  disulf ?    ? A CYS 291  SG  ? ? ? 1_555 A  CYS 301  SG ? ? A CYS 291  A CYS 301  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf4  disulf ?    ? A CYS 336  SG  ? ? ? 1_555 A  CYS 361  SG ? ? A CYS 336  A CYS 361  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf5  disulf ?    ? A CYS 379  SG  ? ? ? 1_555 A  CYS 432  SG ? ? A CYS 379  A CYS 432  1_555 ? ? ? ? ? ? ? 2.015 ? ? 
disulf6  disulf ?    ? A CYS 480  SG  ? ? ? 1_555 A  CYS 488  SG ? ? A CYS 480  A CYS 488  1_555 ? ? ? ? ? ? ? 2.014 ? ? 
disulf7  disulf ?    ? A CYS 538  SG  ? ? ? 1_555 A  CYS 590  SG ? ? A CYS 538  A CYS 590  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf8  disulf ?    ? A CYS 617  SG  ? ? ? 1_555 A  CYS 649  SG ? ? A CYS 617  A CYS 649  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf9  disulf ?    ? A CYS 662  SG  ? ? ? 1_555 A  CYS 671  SG ? ? A CYS 662  A CYS 671  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf10 disulf ?    ? A CYS 743  SG  ? ? ? 1_555 A  CYS 749  SG ? ? A CYS 743  A CYS 749  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf11 disulf ?    ? A CYS 1032 SG  ? ? ? 1_555 A  CYS 1043 SG ? ? A CYS 1032 A CYS 1043 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf12 disulf ?    ? A CYS 1082 SG  ? ? ? 1_555 A  CYS 1126 SG ? ? A CYS 1082 A CYS 1126 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf13 disulf ?    ? B CYS 15   SG  ? ? ? 1_555 B  CYS 136  SG ? ? B CYS 15   B CYS 136  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf14 disulf ?    ? B CYS 131  SG  ? ? ? 1_555 B  CYS 166  SG ? ? B CYS 131  B CYS 166  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf15 disulf ?    ? B CYS 291  SG  ? ? ? 1_555 B  CYS 301  SG ? ? B CYS 291  B CYS 301  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf16 disulf ?    ? B CYS 336  SG  ? ? ? 1_555 B  CYS 361  SG ? ? B CYS 336  B CYS 361  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf17 disulf ?    ? B CYS 379  SG  ? ? ? 1_555 B  CYS 432  SG ? ? B CYS 379  B CYS 432  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf18 disulf ?    ? B CYS 480  SG  ? ? ? 1_555 B  CYS 488  SG ? ? B CYS 480  B CYS 488  1_555 ? ? ? ? ? ? ? 2.049 ? ? 
disulf19 disulf ?    ? B CYS 538  SG  ? ? ? 1_555 B  CYS 590  SG ? ? B CYS 538  B CYS 590  1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf20 disulf ?    ? B CYS 617  SG  ? ? ? 1_555 B  CYS 649  SG ? ? B CYS 617  B CYS 649  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf21 disulf ?    ? B CYS 662  SG  ? ? ? 1_555 B  CYS 671  SG ? ? B CYS 662  B CYS 671  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf22 disulf ?    ? B CYS 743  SG  ? ? ? 1_555 B  CYS 749  SG ? ? B CYS 743  B CYS 749  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf23 disulf ?    ? B CYS 1032 SG  ? ? ? 1_555 B  CYS 1043 SG ? ? B CYS 1032 B CYS 1043 1_555 ? ? ? ? ? ? ? 2.006 ? ? 
disulf24 disulf ?    ? B CYS 1082 SG  ? ? ? 1_555 B  CYS 1126 SG ? ? B CYS 1082 B CYS 1126 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf25 disulf ?    ? C CYS 15   SG  ? ? ? 1_555 C  CYS 136  SG ? ? C CYS 15   C CYS 136  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf26 disulf ?    ? C CYS 131  SG  ? ? ? 1_555 C  CYS 166  SG ? ? C CYS 131  C CYS 166  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf27 disulf ?    ? C CYS 291  SG  ? ? ? 1_555 C  CYS 301  SG ? ? C CYS 291  C CYS 301  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf28 disulf ?    ? C CYS 336  SG  ? ? ? 1_555 C  CYS 361  SG ? ? C CYS 336  C CYS 361  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf29 disulf ?    ? C CYS 379  SG  ? ? ? 1_555 C  CYS 432  SG ? ? C CYS 379  C CYS 432  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf30 disulf ?    ? C CYS 480  SG  ? ? ? 1_555 C  CYS 488  SG ? ? C CYS 480  C CYS 488  1_555 ? ? ? ? ? ? ? 2.016 ? ? 
disulf31 disulf ?    ? C CYS 538  SG  ? ? ? 1_555 C  CYS 590  SG ? ? C CYS 538  C CYS 590  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf32 disulf ?    ? C CYS 617  SG  ? ? ? 1_555 C  CYS 649  SG ? ? C CYS 617  C CYS 649  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf33 disulf ?    ? C CYS 662  SG  ? ? ? 1_555 C  CYS 671  SG ? ? C CYS 662  C CYS 671  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf34 disulf ?    ? C CYS 743  SG  ? ? ? 1_555 C  CYS 749  SG ? ? C CYS 743  C CYS 749  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf35 disulf ?    ? C CYS 1032 SG  ? ? ? 1_555 C  CYS 1043 SG ? ? C CYS 1032 C CYS 1043 1_555 ? ? ? ? ? ? ? 2.010 ? ? 
disulf36 disulf ?    ? C CYS 1082 SG  ? ? ? 1_555 C  CYS 1126 SG ? ? C CYS 1082 C CYS 1126 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf37 disulf ?    ? D CYS 22   SG  ? ? ? 1_555 D  CYS 96   SG ? ? R CYS 22   R CYS 96   1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf38 disulf ?    ? E CYS 23   SG  ? ? ? 1_555 E  CYS 89   SG ? ? O CYS 23   O CYS 89   1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf39 disulf ?    ? F CYS 22   SG  ? ? ? 1_555 F  CYS 96   SG ? ? S CYS 22   S CYS 96   1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf40 disulf ?    ? G CYS 23   SG  ? ? ? 1_555 G  CYS 89   SG ? ? P CYS 23   P CYS 89   1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf41 disulf ?    ? H CYS 22   SG  ? ? ? 1_555 H  CYS 96   SG ? ? T CYS 22   T CYS 96   1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf42 disulf ?    ? I CYS 23   SG  ? ? ? 1_555 I  CYS 89   SG ? ? Q CYS 23   Q CYS 89   1_555 ? ? ? ? ? ? ? 2.035 ? ? 
covale1  covale one  ? A ASN 61   ND2 ? ? ? 1_555 J  NAG .    C1 ? ? A ASN 61   G NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale2  covale one  ? A ASN 149  ND2 ? ? ? 1_555 Z  NAG .    C1 ? ? A ASN 149  A NAG 1310 1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale3  covale one  ? A ASN 165  ND2 ? ? ? 1_555 BA NAG .    C1 ? ? A ASN 165  A NAG 1312 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale4  covale one  ? A ASN 234  ND2 ? ? ? 1_555 L  NAG .    C1 ? ? A ASN 234  J NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale5  covale one  ? A ASN 282  ND2 ? ? ? 1_555 Q  NAG .    C1 ? ? A ASN 282  A NAG 1301 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale6  covale one  ? A ASN 331  ND2 ? ? ? 1_555 R  NAG .    C1 ? ? A ASN 331  A NAG 1302 1_555 ? ? ? ? ? ? ? 1.468 ? 
N-Glycosylation 
covale7  covale one  ? A ASN 603  ND2 ? ? ? 1_555 S  NAG .    C1 ? ? A ASN 603  A NAG 1303 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale8  covale one  ? A ASN 616  ND2 ? ? ? 1_555 AA NAG .    C1 ? ? A ASN 616  A NAG 1311 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale9  covale one  ? A ASN 657  ND2 ? ? ? 1_555 T  NAG .    C1 ? ? A ASN 657  A NAG 1304 1_555 ? ? ? ? ? ? ? 1.465 ? 
N-Glycosylation 
covale10 covale one  ? A ASN 709  ND2 ? ? ? 1_555 U  NAG .    C1 ? ? A ASN 709  A NAG 1305 1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale11 covale one  ? A ASN 717  ND2 ? ? ? 1_555 V  NAG .    C1 ? ? A ASN 717  A NAG 1306 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale12 covale one  ? A ASN 801  ND2 ? ? ? 1_555 DA NAG .    C1 ? ? A ASN 801  A NAG 1314 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale13 covale one  ? A ASN 1074 ND2 ? ? ? 1_555 W  NAG .    C1 ? ? A ASN 1074 A NAG 1307 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale14 covale one  ? A ASN 1098 ND2 ? ? ? 1_555 X  NAG .    C1 ? ? A ASN 1098 A NAG 1308 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale15 covale one  ? A ASN 1134 ND2 ? ? ? 1_555 Y  NAG .    C1 ? ? A ASN 1134 A NAG 1309 1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale16 covale one  ? B ASN 17   ND2 ? ? ? 1_555 M  NAG .    C1 ? ? B ASN 17   K NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale17 covale one  ? B ASN 61   ND2 ? ? ? 1_555 LA NAG .    C1 ? ? B ASN 61   B NAG 1308 1_555 ? ? ? ? ? ? ? 1.466 ? 
N-Glycosylation 
covale18 covale one  ? B ASN 122  ND2 ? ? ? 1_555 N  NAG .    C1 ? ? B ASN 122  L NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale19 covale one  ? B ASN 149  ND2 ? ? ? 1_555 MA NAG .    C1 ? ? B ASN 149  B NAG 1309 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale20 covale one  ? B ASN 165  ND2 ? ? ? 1_555 PA NAG .    C1 ? ? B ASN 165  B NAG 1312 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale21 covale one  ? B ASN 234  ND2 ? ? ? 1_555 OA NAG .    C1 ? ? B ASN 234  B NAG 1311 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale22 covale one  ? B ASN 282  ND2 ? ? ? 1_555 EA NAG .    C1 ? ? B ASN 282  B NAG 1301 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale23 covale one  ? B ASN 603  ND2 ? ? ? 1_555 QA NAG .    C1 ? ? B ASN 603  B NAG 1313 1_555 ? ? ? ? ? ? ? 1.473 ? 
N-Glycosylation 
covale24 covale one  ? B ASN 616  ND2 ? ? ? 1_555 FA NAG .    C1 ? ? B ASN 616  B NAG 1302 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale25 covale one  ? B ASN 657  ND2 ? ? ? 1_555 GA NAG .    C1 ? ? B ASN 657  B NAG 1303 1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale26 covale one  ? B ASN 709  ND2 ? ? ? 1_555 NA NAG .    C1 ? ? B ASN 709  B NAG 1310 1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale27 covale one  ? B ASN 717  ND2 ? ? ? 1_555 HA NAG .    C1 ? ? B ASN 717  B NAG 1304 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale28 covale one  ? B ASN 801  ND2 ? ? ? 1_555 SA NAG .    C1 ? ? B ASN 801  B NAG 1315 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale29 covale one  ? B ASN 1074 ND2 ? ? ? 1_555 IA NAG .    C1 ? ? B ASN 1074 B NAG 1305 1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale30 covale one  ? B ASN 1098 ND2 ? ? ? 1_555 JA NAG .    C1 ? ? B ASN 1098 B NAG 1306 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale31 covale one  ? B ASN 1134 ND2 ? ? ? 1_555 KA NAG .    C1 ? ? B ASN 1134 B NAG 1307 1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale32 covale one  ? C ASN 17   ND2 ? ? ? 1_555 O  NAG .    C1 ? ? C ASN 17   M NAG 1    1_555 ? ? ? ? ? ? ? 1.458 ? 
N-Glycosylation 
covale33 covale one  ? C ASN 61   ND2 ? ? ? 1_555 FB NAG .    C1 ? ? C ASN 61   C NAG 1313 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale34 covale one  ? C ASN 149  ND2 ? ? ? 1_555 CB NAG .    C1 ? ? C ASN 149  C NAG 1310 1_555 ? ? ? ? ? ? ? 1.490 ? 
N-Glycosylation 
covale35 covale one  ? C ASN 165  ND2 ? ? ? 1_555 GB NAG .    C1 ? ? C ASN 165  C NAG 1314 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale36 covale one  ? C ASN 234  ND2 ? ? ? 1_555 HB NAG .    C1 ? ? C ASN 234  C NAG 1315 1_555 ? ? ? ? ? ? ? 1.426 ? 
N-Glycosylation 
covale37 covale one  ? C ASN 282  ND2 ? ? ? 1_555 TA NAG .    C1 ? ? C ASN 282  C NAG 1301 1_555 ? ? ? ? ? ? ? 1.457 ? 
N-Glycosylation 
covale38 covale one  ? C ASN 603  ND2 ? ? ? 1_555 UA NAG .    C1 ? ? C ASN 603  C NAG 1302 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale39 covale one  ? C ASN 616  ND2 ? ? ? 1_555 VA NAG .    C1 ? ? C ASN 616  C NAG 1303 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale40 covale one  ? C ASN 657  ND2 ? ? ? 1_555 WA NAG .    C1 ? ? C ASN 657  C NAG 1304 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale41 covale one  ? C ASN 709  ND2 ? ? ? 1_555 XA NAG .    C1 ? ? C ASN 709  C NAG 1305 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale42 covale one  ? C ASN 717  ND2 ? ? ? 1_555 YA NAG .    C1 ? ? C ASN 717  C NAG 1306 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale43 covale one  ? C ASN 801  ND2 ? ? ? 1_555 IB NAG .    C1 ? ? C ASN 801  C NAG 1316 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale44 covale one  ? C ASN 1074 ND2 ? ? ? 1_555 ZA NAG .    C1 ? ? C ASN 1074 C NAG 1307 1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale45 covale one  ? C ASN 1098 ND2 ? ? ? 1_555 AB NAG .    C1 ? ? C ASN 1098 C NAG 1308 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale46 covale one  ? C ASN 1134 ND2 ? ? ? 1_555 BB NAG .    C1 ? ? C ASN 1134 C NAG 1309 1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale47 covale both ? J NAG .    O4  ? ? ? 1_555 J  NAG .    C1 ? ? G NAG 1    G NAG 2    1_555 ? ? ? ? ? ? ? 1.457 ? ? 
covale48 covale both ? K NAG .    O4  ? ? ? 1_555 K  NAG .    C1 ? ? H NAG 1    H NAG 2    1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale49 covale both ? L NAG .    O4  ? ? ? 1_555 L  NAG .    C1 ? ? J NAG 1    J NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale50 covale both ? M NAG .    O4  ? ? ? 1_555 M  NAG .    C1 ? ? K NAG 1    K NAG 2    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale51 covale both ? N NAG .    O4  ? ? ? 1_555 N  NAG .    C1 ? ? L NAG 1    L NAG 2    1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale52 covale both ? O NAG .    O4  ? ? ? 1_555 O  NAG .    C1 ? ? M NAG 1    M NAG 2    1_555 ? ? ? ? ? ? ? 1.436 ? ? 
covale53 covale both ? P NAG .    O4  ? ? ? 1_555 P  NAG .    C1 ? ? N NAG 1    N NAG 2    1_555 ? ? ? ? ? ? ? 1.436 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 6 ? 
AA3 ? 3 ? 
AA4 ? 5 ? 
AA5 ? 4 ? 
AA6 ? 5 ? 
AA7 ? 7 ? 
AA8 ? 5 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 4 ? 
AB4 ? 2 ? 
AB5 ? 3 ? 
AB6 ? 5 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 4 ? 
AC1 ? 7 ? 
AC2 ? 2 ? 
AC3 ? 3 ? 
AC4 ? 4 ? 
AC5 ? 6 ? 
AC6 ? 5 ? 
AC7 ? 7 ? 
AC8 ? 5 ? 
AC9 ? 4 ? 
AD1 ? 2 ? 
AD2 ? 2 ? 
AD3 ? 4 ? 
AD4 ? 2 ? 
AD5 ? 3 ? 
AD6 ? 5 ? 
AD7 ? 2 ? 
AD8 ? 4 ? 
AD9 ? 7 ? 
AE1 ? 3 ? 
AE2 ? 4 ? 
AE3 ? 6 ? 
AE4 ? 5 ? 
AE5 ? 5 ? 
AE6 ? 2 ? 
AE7 ? 2 ? 
AE8 ? 4 ? 
AE9 ? 3 ? 
AF1 ? 5 ? 
AF2 ? 2 ? 
AF3 ? 4 ? 
AF4 ? 6 ? 
AF5 ? 4 ? 
AF6 ? 3 ? 
AF7 ? 2 ? 
AF8 ? 3 ? 
AF9 ? 2 ? 
AG1 ? 6 ? 
AG2 ? 4 ? 
AG3 ? 3 ? 
AG4 ? 3 ? 
AG5 ? 2 ? 
AG6 ? 2 ? 
AG7 ? 6 ? 
AG8 ? 3 ? 
AG9 ? 2 ? 
AH1 ? 3 ? 
AH2 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? parallel      
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? parallel      
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC1 6 7 ? anti-parallel 
AC2 1 2 ? parallel      
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? parallel      
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC5 5 6 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC7 5 6 ? anti-parallel 
AC7 6 7 ? parallel      
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? parallel      
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? parallel      
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? parallel      
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AD9 5 6 ? anti-parallel 
AD9 6 7 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? parallel      
AE2 3 4 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE3 5 6 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? parallel      
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? parallel      
AF4 1 2 ? parallel      
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF4 4 5 ? anti-parallel 
AF4 5 6 ? anti-parallel 
AF5 1 2 ? parallel      
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AG1 1 2 ? parallel      
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG1 4 5 ? anti-parallel 
AG1 5 6 ? anti-parallel 
AG2 1 2 ? parallel      
AG2 2 3 ? anti-parallel 
AG2 3 4 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG7 1 2 ? parallel      
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG7 4 5 ? anti-parallel 
AG7 5 6 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
AH2 1 2 ? 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 ALA A 27   ? SER A 31   ? ALA A 27   SER A 31   
AA1 2 SER A 60   ? ALA A 67   ? SER A 60   ALA A 67   
AA1 3 ALA A 263  ? TYR A 269  ? ALA A 263  TYR A 269  
AA1 4 VAL A 90   ? GLU A 96   ? VAL A 90   GLU A 96   
AA1 5 ASN A 188  ? ILE A 197  ? ASN A 188  ILE A 197  
AA1 6 TYR A 200  ? PRO A 209  ? TYR A 200  PRO A 209  
AA1 7 PRO A 225  ? LEU A 229  ? PRO A 225  LEU A 229  
AA2 1 VAL A 42   ? PHE A 43   ? VAL A 42   PHE A 43   
AA2 2 PHE C 565  ? ARG C 567  ? PHE C 565  ARG C 567  
AA2 3 THR C 573  ? VAL C 576  ? THR C 573  VAL C 576  
AA2 4 LEU C 585  ? THR C 588  ? LEU C 585  THR C 588  
AA2 5 GLY C 550  ? GLU C 554  ? GLY C 550  GLU C 554  
AA2 6 CYS C 538  ? VAL C 539  ? CYS C 538  VAL C 539  
AA3 1 LEU A 48   ? PHE A 55   ? LEU A 48   PHE A 55   
AA3 2 GLN A 271  ? TYR A 279  ? GLN A 271  TYR A 279  
AA3 3 ILE A 285  ? ASP A 290  ? ILE A 285  ASP A 290  
AA4 1 LEU A 84   ? PRO A 85   ? LEU A 84   PRO A 85   
AA4 2 ARG A 237  ? ARG A 246  ? ARG A 237  ARG A 246  
AA4 3 ILE A 101  ? GLY A 107  ? ILE A 101  GLY A 107  
AA4 4 SER A 116  ? VAL A 120  ? SER A 116  VAL A 120  
AA4 5 LYS A 129  ? CYS A 131  ? LYS A 129  CYS A 131  
AA5 1 LEU A 84   ? PRO A 85   ? LEU A 84   PRO A 85   
AA5 2 ARG A 237  ? ARG A 246  ? ARG A 237  ARG A 246  
AA5 3 PHE A 140  ? TYR A 145  ? PHE A 140  TYR A 145  
AA5 4 TRP A 152  ? ARG A 158  ? TRP A 152  ARG A 158  
AA6 1 GLY A 311  ? ARG A 319  ? GLY A 311  ARG A 319  
AA6 2 PHE A 592  ? THR A 599  ? PHE A 592  THR A 599  
AA6 3 ALA A 609  ? GLN A 613  ? ALA A 609  GLN A 613  
AA6 4 GLY A 648  ? ILE A 651  ? GLY A 648  ILE A 651  
AA6 5 VAL A 642  ? THR A 645  ? VAL A 642  THR A 645  
AA7 1 SER A 325  ? ARG A 328  ? SER A 325  ARG A 328  
AA7 2 VAL A 539  ? PHE A 543  ? VAL A 539  PHE A 543  
AA7 3 THR A 547  ? GLU A 554  ? THR A 547  GLU A 554  
AA7 4 GLU A 583  ? THR A 588  ? GLU A 583  THR A 588  
AA7 5 THR A 573  ? ASP A 578  ? THR A 573  ASP A 578  
AA7 6 PHE A 565  ? ARG A 567  ? PHE A 565  ARG A 567  
AA7 7 VAL B 42   ? PHE B 43   ? VAL B 42   PHE B 43   
AA8 1 ASN A 354  ? ILE A 358  ? ASN A 354  ILE A 358  
AA8 2 VAL A 395  ? ARG A 403  ? VAL A 395  ARG A 403  
AA8 3 PRO A 507  ? PHE A 515  ? PRO A 507  PHE A 515  
AA8 4 GLY A 431  ? ASN A 437  ? GLY A 431  ASN A 437  
AA8 5 THR A 376  ? TYR A 380  ? THR A 376  TYR A 380  
AA9 1 CYS A 361  ? VAL A 362  ? CYS A 361  VAL A 362  
AA9 2 VAL A 524  ? CYS A 525  ? VAL A 524  CYS A 525  
AB1 1 LEU A 452  ? TYR A 453  ? LEU A 452  TYR A 453  
AB1 2 GLN A 493  ? SER A 494  ? GLN A 493  SER A 494  
AB2 1 TYR A 473  ? GLN A 474  ? TYR A 473  GLN A 474  
AB2 2 CYS A 488  ? TYR A 489  ? CYS A 488  TYR A 489  
AB3 1 GLU A 654  ? HIS A 655  ? GLU A 654  HIS A 655  
AB3 2 ILE A 693  ? THR A 696  ? ILE A 693  THR A 696  
AB3 3 ILE A 670  ? SER A 673  ? ILE A 670  SER A 673  
AB3 4 ILE A 664  ? GLY A 667  ? ILE A 664  GLY A 667  
AB4 1 ALA A 701  ? GLU A 702  ? ALA A 701  GLU A 702  
AB4 2 GLN B 787  ? ILE B 788  ? GLN B 787  ILE B 788  
AB5 1 SER A 711  ? PRO A 728  ? SER A 711  PRO A 728  
AB5 2 GLY A 1059 ? THR A 1077 ? GLY A 1059 THR A 1077 
AB5 3 TYR A 1047 ? ALA A 1056 ? TYR A 1047 ALA A 1056 
AB6 1 SER A 711  ? PRO A 728  ? SER A 711  PRO A 728  
AB6 2 GLY A 1059 ? THR A 1077 ? GLY A 1059 THR A 1077 
AB6 3 VAL A 1094 ? SER A 1097 ? VAL A 1094 SER A 1097 
AB6 4 PHE A 1103 ? THR A 1105 ? PHE A 1103 THR A 1105 
AB6 5 GLN A 1113 ? ILE A 1114 ? GLN A 1113 ILE A 1114 
AB7 1 LYS A 733  ? VAL A 736  ? LYS A 733  VAL A 736  
AB7 2 LEU A 858  ? LEU A 861  ? LEU A 858  LEU A 861  
AB8 1 GLN A 787  ? LYS A 790  ? GLN A 787  LYS A 790  
AB8 2 ALA C 701  ? SER C 704  ? ALA C 701  SER C 704  
AB9 1 THR A 1120 ? VAL A 1122 ? THR A 1120 VAL A 1122 
AB9 2 LYS A 1086 ? PRO A 1090 ? LYS A 1086 PRO A 1090 
AB9 3 ILE A 1081 ? HIS A 1083 ? ILE A 1081 HIS A 1083 
AB9 4 VAL A 1133 ? ASN A 1134 ? VAL A 1133 ASN A 1134 
AC1 1 ALA B 27   ? SER B 31   ? ALA B 27   SER B 31   
AC1 2 SER B 60   ? ALA B 67   ? SER B 60   ALA B 67   
AC1 3 ALA B 263  ? TYR B 269  ? ALA B 263  TYR B 269  
AC1 4 VAL B 90   ? GLU B 96   ? VAL B 90   GLU B 96   
AC1 5 PHE B 186  ? ILE B 197  ? PHE B 186  ILE B 197  
AC1 6 TYR B 200  ? LEU B 212  ? TYR B 200  LEU B 212  
AC1 7 PRO B 225  ? LEU B 229  ? PRO B 225  LEU B 229  
AC2 1 VAL B 36   ? TYR B 37   ? VAL B 36   TYR B 37   
AC2 2 ALA B 222  ? LEU B 223  ? ALA B 222  LEU B 223  
AC3 1 VAL B 47   ? PHE B 55   ? VAL B 47   PHE B 55   
AC3 2 GLN B 271  ? TYR B 279  ? GLN B 271  TYR B 279  
AC3 3 ILE B 285  ? ASP B 290  ? ILE B 285  ASP B 290  
AC4 1 LEU B 84   ? PRO B 85   ? LEU B 84   PRO B 85   
AC4 2 ARG B 237  ? ARG B 246  ? ARG B 237  ARG B 246  
AC4 3 PHE B 140  ? TYR B 145  ? PHE B 140  TYR B 145  
AC4 4 TRP B 152  ? ARG B 158  ? TRP B 152  ARG B 158  
AC5 1 LEU B 84   ? PRO B 85   ? LEU B 84   PRO B 85   
AC5 2 ARG B 237  ? ARG B 246  ? ARG B 237  ARG B 246  
AC5 3 ILE B 101  ? GLY B 107  ? ILE B 101  GLY B 107  
AC5 4 SER B 116  ? ASN B 121  ? SER B 116  ASN B 121  
AC5 5 VAL B 126  ? CYS B 131  ? VAL B 126  CYS B 131  
AC5 6 CYS B 166  ? VAL B 171  ? CYS B 166  VAL B 171  
AC6 1 GLY B 311  ? ARG B 319  ? GLY B 311  ARG B 319  
AC6 2 PHE B 592  ? THR B 599  ? PHE B 592  THR B 599  
AC6 3 ALA B 609  ? GLN B 613  ? ALA B 609  GLN B 613  
AC6 4 GLY B 648  ? ILE B 651  ? GLY B 648  ILE B 651  
AC6 5 VAL B 642  ? THR B 645  ? VAL B 642  THR B 645  
AC7 1 SER B 325  ? ARG B 328  ? SER B 325  ARG B 328  
AC7 2 VAL B 539  ? PHE B 543  ? VAL B 539  PHE B 543  
AC7 3 LEU B 546  ? GLU B 554  ? LEU B 546  GLU B 554  
AC7 4 GLU B 583  ? THR B 588  ? GLU B 583  THR B 588  
AC7 5 THR B 572  ? ASP B 578  ? THR B 572  ASP B 578  
AC7 6 PHE B 565  ? ASP B 568  ? PHE B 565  ASP B 568  
AC7 7 VAL C 42   ? PHE C 43   ? VAL C 42   PHE C 43   
AC8 1 ASN B 354  ? ILE B 358  ? ASN B 354  ILE B 358  
AC8 2 VAL B 395  ? ARG B 403  ? VAL B 395  ARG B 403  
AC8 3 PRO B 507  ? PHE B 515  ? PRO B 507  PHE B 515  
AC8 4 GLY B 431  ? CYS B 432  ? GLY B 431  CYS B 432  
AC8 5 CYS B 379  ? TYR B 380  ? CYS B 379  TYR B 380  
AC9 1 ASN B 354  ? ILE B 358  ? ASN B 354  ILE B 358  
AC9 2 VAL B 395  ? ARG B 403  ? VAL B 395  ARG B 403  
AC9 3 PRO B 507  ? PHE B 515  ? PRO B 507  PHE B 515  
AC9 4 ALA B 435  ? ASN B 437  ? ALA B 435  ASN B 437  
AD1 1 LEU B 452  ? ARG B 454  ? LEU B 452  ARG B 454  
AD1 2 LEU B 492  ? SER B 494  ? LEU B 492  SER B 494  
AD2 1 TYR B 473  ? GLN B 474  ? TYR B 473  GLN B 474  
AD2 2 CYS B 488  ? TYR B 489  ? CYS B 488  TYR B 489  
AD3 1 GLU B 654  ? HIS B 655  ? GLU B 654  HIS B 655  
AD3 2 ILE B 693  ? THR B 696  ? ILE B 693  THR B 696  
AD3 3 ILE B 670  ? SER B 673  ? ILE B 670  SER B 673  
AD3 4 ILE B 664  ? GLY B 667  ? ILE B 664  GLY B 667  
AD4 1 ALA B 701  ? SER B 704  ? ALA B 701  SER B 704  
AD4 2 GLN C 787  ? LYS C 790  ? GLN C 787  LYS C 790  
AD5 1 SER B 711  ? PRO B 728  ? SER B 711  PRO B 728  
AD5 2 GLY B 1059 ? THR B 1077 ? GLY B 1059 THR B 1077 
AD5 3 TYR B 1047 ? ALA B 1056 ? TYR B 1047 ALA B 1056 
AD6 1 SER B 711  ? PRO B 728  ? SER B 711  PRO B 728  
AD6 2 GLY B 1059 ? THR B 1077 ? GLY B 1059 THR B 1077 
AD6 3 VAL B 1094 ? SER B 1097 ? VAL B 1094 SER B 1097 
AD6 4 TRP B 1102 ? THR B 1105 ? TRP B 1102 THR B 1105 
AD6 5 GLN B 1113 ? ILE B 1114 ? GLN B 1113 ILE B 1114 
AD7 1 LYS B 733  ? VAL B 736  ? LYS B 733  VAL B 736  
AD7 2 LEU B 858  ? LEU B 861  ? LEU B 858  LEU B 861  
AD8 1 THR B 1120 ? VAL B 1122 ? THR B 1120 VAL B 1122 
AD8 2 LYS B 1086 ? PRO B 1090 ? LYS B 1086 PRO B 1090 
AD8 3 ILE B 1081 ? HIS B 1083 ? ILE B 1081 HIS B 1083 
AD8 4 VAL B 1133 ? ASN B 1134 ? VAL B 1133 ASN B 1134 
AD9 1 ALA C 27   ? SER C 31   ? ALA C 27   SER C 31   
AD9 2 SER C 60   ? HIS C 66   ? SER C 60   HIS C 66   
AD9 3 ALA C 263  ? TYR C 269  ? ALA C 263  TYR C 269  
AD9 4 GLY C 89   ? GLU C 96   ? GLY C 89   GLU C 96   
AD9 5 ASN C 188  ? ILE C 197  ? ASN C 188  ILE C 197  
AD9 6 TYR C 200  ? THR C 208  ? TYR C 200  THR C 208  
AD9 7 PRO C 225  ? LEU C 229  ? PRO C 225  LEU C 229  
AE1 1 VAL C 47   ? PHE C 55   ? VAL C 47   PHE C 55   
AE1 2 GLN C 271  ? TYR C 279  ? GLN C 271  TYR C 279  
AE1 3 ILE C 285  ? VAL C 289  ? ILE C 285  VAL C 289  
AE2 1 VAL C 83   ? PRO C 85   ? VAL C 83   PRO C 85   
AE2 2 ARG C 237  ? ARG C 246  ? ARG C 237  ARG C 246  
AE2 3 PHE C 133  ? TYR C 145  ? PHE C 133  TYR C 145  
AE2 4 TRP C 152  ? ALA C 163  ? TRP C 152  ALA C 163  
AE3 1 VAL C 83   ? PRO C 85   ? VAL C 83   PRO C 85   
AE3 2 ARG C 237  ? ARG C 246  ? ARG C 237  ARG C 246  
AE3 3 ILE C 101  ? GLY C 107  ? ILE C 101  GLY C 107  
AE3 4 SER C 116  ? ILE C 119  ? SER C 116  ILE C 119  
AE3 5 LYS C 129  ? CYS C 131  ? LYS C 129  CYS C 131  
AE3 6 PHE C 168  ? GLU C 169  ? PHE C 168  GLU C 169  
AE4 1 GLY C 311  ? ARG C 319  ? GLY C 311  ARG C 319  
AE4 2 PHE C 592  ? THR C 599  ? PHE C 592  THR C 599  
AE4 3 ALA C 609  ? GLN C 613  ? ALA C 609  GLN C 613  
AE4 4 GLY C 648  ? ILE C 651  ? GLY C 648  ILE C 651  
AE4 5 VAL C 642  ? THR C 645  ? VAL C 642  THR C 645  
AE5 1 ASN C 354  ? ILE C 358  ? ASN C 354  ILE C 358  
AE5 2 VAL C 395  ? ARG C 403  ? VAL C 395  ARG C 403  
AE5 3 PRO C 507  ? PHE C 515  ? PRO C 507  PHE C 515  
AE5 4 GLY C 431  ? ASN C 437  ? GLY C 431  ASN C 437  
AE5 5 CYS C 379  ? TYR C 380  ? CYS C 379  TYR C 380  
AE6 1 LEU C 452  ? ARG C 454  ? LEU C 452  ARG C 454  
AE6 2 LEU C 492  ? SER C 494  ? LEU C 492  SER C 494  
AE7 1 TYR C 473  ? GLN C 474  ? TYR C 473  GLN C 474  
AE7 2 CYS C 488  ? TYR C 489  ? CYS C 488  TYR C 489  
AE8 1 GLU C 654  ? TYR C 660  ? GLU C 654  TYR C 660  
AE8 2 ILE C 693  ? MET C 697  ? ILE C 693  MET C 697  
AE8 3 ILE C 670  ? SER C 673  ? ILE C 670  SER C 673  
AE8 4 ILE C 664  ? GLY C 667  ? ILE C 664  GLY C 667  
AE9 1 SER C 711  ? PRO C 728  ? SER C 711  PRO C 728  
AE9 2 GLY C 1059 ? THR C 1077 ? GLY C 1059 THR C 1077 
AE9 3 TYR C 1047 ? ALA C 1056 ? TYR C 1047 ALA C 1056 
AF1 1 SER C 711  ? PRO C 728  ? SER C 711  PRO C 728  
AF1 2 GLY C 1059 ? THR C 1077 ? GLY C 1059 THR C 1077 
AF1 3 VAL C 1094 ? SER C 1097 ? VAL C 1094 SER C 1097 
AF1 4 TRP C 1102 ? THR C 1105 ? TRP C 1102 THR C 1105 
AF1 5 GLN C 1113 ? ILE C 1114 ? GLN C 1113 ILE C 1114 
AF2 1 LYS C 733  ? VAL C 736  ? LYS C 733  VAL C 736  
AF2 2 LEU C 858  ? LEU C 861  ? LEU C 858  LEU C 861  
AF3 1 THR C 1120 ? VAL C 1122 ? THR C 1120 VAL C 1122 
AF3 2 LYS C 1086 ? PRO C 1090 ? LYS C 1086 PRO C 1090 
AF3 3 ILE C 1081 ? HIS C 1083 ? ILE C 1081 HIS C 1083 
AF3 4 VAL C 1133 ? ASN C 1134 ? VAL C 1133 ASN C 1134 
AF4 1 ALA D 9    ? VAL D 11   ? ALA R 9    VAL R 11   
AF4 2 THR D 117  ? THR D 120  ? THR R 117  THR R 120  
AF4 3 ALA D 92   ? SER D 99   ? ALA R 92   SER R 99   
AF4 4 ALA D 33   ? VAL D 37   ? ALA R 33   VAL R 37   
AF4 5 TRP D 47   ? ILE D 52   ? TRP R 47   ILE R 52   
AF4 6 ILE D 57   ? TYR D 60   ? ILE R 57   TYR R 60   
AF5 1 ALA D 9    ? VAL D 11   ? ALA R 9    VAL R 11   
AF5 2 THR D 117  ? THR D 120  ? THR R 117  THR R 120  
AF5 3 ALA D 92   ? SER D 99   ? ALA R 92   SER R 99   
AF5 4 TYR D 112  ? TRP D 113  ? TYR R 112  TRP R 113  
AF6 1 VAL D 18   ? LYS D 23   ? VAL R 18   LYS R 23   
AF6 2 THR D 78   ? LEU D 83   ? THR R 78   LEU R 83   
AF6 3 VAL D 68   ? ASP D 73   ? VAL R 68   ASP R 73   
AF7 1 LEU E 4    ? GLN E 6    ? LEU O 4    GLN O 6    
AF7 2 CYS E 23   ? ALA E 25   ? CYS O 23   ALA O 25   
AF8 1 PRO E 45   ? ILE E 49   ? PRO O 45   ILE O 49   
AF8 2 LEU E 34   ? GLN E 39   ? LEU O 34   GLN O 39   
AF8 3 VAL E 86   ? GLN E 91   ? VAL O 86   GLN O 91   
AF9 1 SER E 64   ? GLY E 65   ? SER O 64   GLY O 65   
AF9 2 LEU E 74   ? THR E 75   ? LEU O 74   THR O 75   
AG1 1 ALA F 9    ? VAL F 11   ? ALA S 9    VAL S 11   
AG1 2 THR F 117  ? THR F 120  ? THR S 117  THR S 120  
AG1 3 ALA F 92   ? SER F 99   ? ALA S 92   SER S 99   
AG1 4 ALA F 33   ? VAL F 37   ? ALA S 33   VAL S 37   
AG1 5 TRP F 47   ? ILE F 52   ? TRP S 47   ILE S 52   
AG1 6 ILE F 57   ? TYR F 60   ? ILE S 57   TYR S 60   
AG2 1 ALA F 9    ? VAL F 11   ? ALA S 9    VAL S 11   
AG2 2 THR F 117  ? THR F 120  ? THR S 117  THR S 120  
AG2 3 ALA F 92   ? SER F 99   ? ALA S 92   SER S 99   
AG2 4 TYR F 112  ? TRP F 113  ? TYR S 112  TRP S 113  
AG3 1 VAL F 18   ? LYS F 23   ? VAL S 18   LYS S 23   
AG3 2 THR F 78   ? LEU F 83   ? THR S 78   LEU S 83   
AG3 3 VAL F 68   ? ASP F 73   ? VAL S 68   ASP S 73   
AG4 1 PRO G 45   ? LEU G 47   ? PRO P 45   LEU P 47   
AG4 2 TYR G 37   ? GLN G 39   ? TYR P 37   GLN P 39   
AG4 3 VAL G 86   ? TYR G 87   ? VAL P 86   TYR P 87   
AG5 1 PHE G 63   ? GLY G 65   ? PHE P 63   GLY P 65   
AG5 2 LEU G 74   ? ILE G 76   ? LEU P 74   ILE P 76   
AG6 1 GLN G 90   ? GLN G 91   ? GLN P 90   GLN P 91   
AG6 2 THR G 98   ? PHE G 99   ? THR P 98   PHE P 99   
AG7 1 GLU H 10   ? VAL H 11   ? GLU T 10   VAL T 11   
AG7 2 THR H 117  ? THR H 120  ? THR T 117  THR T 120  
AG7 3 ALA H 92   ? ARG H 98   ? ALA T 92   ARG T 98   
AG7 4 ILE H 34   ? VAL H 37   ? ILE T 34   VAL T 37   
AG7 5 TRP H 47   ? ILE H 52   ? TRP T 47   ILE T 52   
AG7 6 ILE H 57   ? TYR H 60   ? ILE T 57   TYR T 60   
AG8 1 VAL H 18   ? LYS H 23   ? VAL T 18   LYS T 23   
AG8 2 THR H 78   ? LEU H 83   ? THR T 78   LEU T 83   
AG8 3 VAL H 68   ? ASP H 73   ? VAL T 68   ASP T 73   
AG9 1 LEU I 4    ? GLN I 6    ? LEU Q 4    GLN Q 6    
AG9 2 CYS I 23   ? ALA I 25   ? CYS Q 23   ALA Q 25   
AH1 1 PRO I 45   ? GLY I 51   ? PRO Q 45   GLY Q 51   
AH1 2 LEU I 34   ? GLN I 39   ? LEU Q 34   GLN Q 39   
AH1 3 VAL I 86   ? GLN I 91   ? VAL Q 86   GLN Q 91   
AH2 1 PHE I 63   ? GLY I 65   ? PHE Q 63   GLY Q 65   
AH2 2 LEU I 74   ? ILE I 76   ? LEU Q 74   ILE Q 76   
# 
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 ALA A 27   ? N ALA A 27   O TRP A 64   ? O TRP A 64   
AA1 2 3 N THR A 63   ? N THR A 63   O VAL A 267  ? O VAL A 267  
AA1 3 4 O GLY A 268  ? O GLY A 268  N TYR A 91   ? N TYR A 91   
AA1 4 5 N PHE A 92   ? N PHE A 92   O PHE A 192  ? O PHE A 192  
AA1 5 6 N GLU A 191  ? N GLU A 191  O LYS A 206  ? O LYS A 206  
AA1 6 7 N PHE A 201  ? N PHE A 201  O LEU A 229  ? O LEU A 229  
AA2 1 2 N PHE A 43   ? N PHE A 43   O PHE C 565  ? O PHE C 565  
AA2 2 3 N GLY C 566  ? N GLY C 566  O ALA C 575  ? O ALA C 575  
AA2 3 4 N ASP C 574  ? N ASP C 574  O ILE C 587  ? O ILE C 587  
AA2 4 5 O THR C 588  ? O THR C 588  N VAL C 551  ? N VAL C 551  
AA2 5 6 O GLY C 550  ? O GLY C 550  N VAL C 539  ? N VAL C 539  
AA3 1 2 N HIS A 49   ? N HIS A 49   O LEU A 277  ? O LEU A 277  
AA3 2 3 N LYS A 278  ? N LYS A 278  O ASP A 287  ? O ASP A 287  
AA4 1 2 N LEU A 84   ? N LEU A 84   O PHE A 238  ? O PHE A 238  
AA4 2 3 O LEU A 241  ? O LEU A 241  N GLY A 103  ? N GLY A 103  
AA4 3 4 N TRP A 104  ? N TRP A 104  O ILE A 119  ? O ILE A 119  
AA4 4 5 N SER A 116  ? N SER A 116  O CYS A 131  ? O CYS A 131  
AA5 1 2 N LEU A 84   ? N LEU A 84   O PHE A 238  ? O PHE A 238  
AA5 2 3 O LEU A 244  ? O LEU A 244  N LEU A 141  ? N LEU A 141  
AA5 3 4 N GLY A 142  ? N GLY A 142  O SER A 155  ? O SER A 155  
AA6 1 2 N TYR A 313  ? N TYR A 313  O VAL A 597  ? O VAL A 597  
AA6 2 3 N ILE A 598  ? N ILE A 598  O ALA A 609  ? O ALA A 609  
AA6 3 4 N VAL A 610  ? N VAL A 610  O ILE A 651  ? O ILE A 651  
AA6 4 5 O LEU A 650  ? O LEU A 650  N PHE A 643  ? N PHE A 643  
AA7 1 2 N ILE A 326  ? N ILE A 326  O ASN A 540  ? O ASN A 540  
AA7 2 3 N PHE A 541  ? N PHE A 541  O GLY A 548  ? O GLY A 548  
AA7 3 4 N VAL A 551  ? N VAL A 551  O THR A 588  ? O THR A 588  
AA7 4 5 O LEU A 585  ? O LEU A 585  N VAL A 576  ? N VAL A 576  
AA7 5 6 O ALA A 575  ? O ALA A 575  N GLY A 566  ? N GLY A 566  
AA7 6 7 N ARG A 567  ? N ARG A 567  O PHE B 43   ? O PHE B 43   
AA8 1 2 N ILE A 358  ? N ILE A 358  O VAL A 395  ? O VAL A 395  
AA8 2 3 N ASP A 398  ? N ASP A 398  O VAL A 512  ? O VAL A 512  
AA8 3 4 O ARG A 509  ? O ARG A 509  N TRP A 436  ? N TRP A 436  
AA8 4 5 O GLY A 431  ? O GLY A 431  N TYR A 380  ? N TYR A 380  
AA9 1 2 N CYS A 361  ? N CYS A 361  O CYS A 525  ? O CYS A 525  
AB1 1 2 N TYR A 453  ? N TYR A 453  O GLN A 493  ? O GLN A 493  
AB2 1 2 N TYR A 473  ? N TYR A 473  O TYR A 489  ? O TYR A 489  
AB3 1 2 N GLU A 654  ? N GLU A 654  O ALA A 694  ? O ALA A 694  
AB3 2 3 O ILE A 693  ? O ILE A 693  N SER A 673  ? N SER A 673  
AB3 3 4 O ILE A 670  ? O ILE A 670  N GLY A 667  ? N GLY A 667  
AB4 1 2 N ALA A 701  ? N ALA A 701  O ILE B 788  ? O ILE B 788  
AB5 1 2 N GLU A 725  ? N GLU A 725  O PHE A 1062 ? O PHE A 1062 
AB5 2 3 O TYR A 1067 ? O TYR A 1067 N TYR A 1047 ? N TYR A 1047 
AB6 1 2 N GLU A 725  ? N GLU A 725  O PHE A 1062 ? O PHE A 1062 
AB6 2 3 N THR A 1076 ? N THR A 1076 O SER A 1097 ? O SER A 1097 
AB6 3 4 N VAL A 1096 ? N VAL A 1096 O PHE A 1103 ? O PHE A 1103 
AB6 4 5 N VAL A 1104 ? N VAL A 1104 O GLN A 1113 ? O GLN A 1113 
AB7 1 2 N SER A 735  ? N SER A 735  O THR A 859  ? O THR A 859  
AB8 1 2 N ILE A 788  ? N ILE A 788  O ALA C 701  ? O ALA C 701  
AB9 1 2 O PHE A 1121 ? O PHE A 1121 N PHE A 1089 ? N PHE A 1089 
AB9 2 3 O LYS A 1086 ? O LYS A 1086 N HIS A 1083 ? N HIS A 1083 
AB9 3 4 N CYS A 1082 ? N CYS A 1082 O VAL A 1133 ? O VAL A 1133 
AC1 1 2 N THR B 29   ? N THR B 29   O VAL B 62   ? O VAL B 62   
AC1 2 3 N THR B 63   ? N THR B 63   O VAL B 267  ? O VAL B 267  
AC1 3 4 O GLY B 268  ? O GLY B 268  N TYR B 91   ? N TYR B 91   
AC1 4 5 N SER B 94   ? N SER B 94   O ARG B 190  ? O ARG B 190  
AC1 5 6 N VAL B 193  ? N VAL B 193  O TYR B 204  ? O TYR B 204  
AC1 6 7 N PHE B 201  ? N PHE B 201  O LEU B 229  ? O LEU B 229  
AC2 1 2 N VAL B 36   ? N VAL B 36   O LEU B 223  ? O LEU B 223  
AC3 1 2 N HIS B 49   ? N HIS B 49   O LEU B 277  ? O LEU B 277  
AC3 2 3 N LYS B 278  ? N LYS B 278  O ASP B 287  ? O ASP B 287  
AC4 1 2 N LEU B 84   ? N LEU B 84   O PHE B 238  ? O PHE B 238  
AC4 2 3 O ARG B 246  ? O ARG B 246  N TYR B 145  ? N TYR B 145  
AC4 3 4 N GLY B 142  ? N GLY B 142  O SER B 155  ? O SER B 155  
AC5 1 2 N LEU B 84   ? N LEU B 84   O PHE B 238  ? O PHE B 238  
AC5 2 3 O LEU B 241  ? O LEU B 241  N ARG B 102  ? N ARG B 102  
AC5 3 4 N PHE B 106  ? N PHE B 106  O LEU B 117  ? O LEU B 117  
AC5 4 5 N VAL B 120  ? N VAL B 120  O VAL B 127  ? O VAL B 127  
AC5 5 6 N VAL B 130  ? N VAL B 130  O PHE B 168  ? O PHE B 168  
AC6 1 2 N SER B 316  ? N SER B 316  O VAL B 595  ? O VAL B 595  
AC6 2 3 N ILE B 598  ? N ILE B 598  O ALA B 609  ? O ALA B 609  
AC6 3 4 N VAL B 610  ? N VAL B 610  O ILE B 651  ? O ILE B 651  
AC6 4 5 O LEU B 650  ? O LEU B 650  N PHE B 643  ? N PHE B 643  
AC7 1 2 N ILE B 326  ? N ILE B 326  O ASN B 540  ? O ASN B 540  
AC7 2 3 N PHE B 541  ? N PHE B 541  O GLY B 548  ? O GLY B 548  
AC7 3 4 N VAL B 551  ? N VAL B 551  O THR B 588  ? O THR B 588  
AC7 4 5 O ILE B 587  ? O ILE B 587  N ASP B 574  ? N ASP B 574  
AC7 5 6 O THR B 572  ? O THR B 572  N ASP B 568  ? N ASP B 568  
AC7 6 7 N PHE B 565  ? N PHE B 565  O PHE C 43   ? O PHE C 43   
AC8 1 2 N ILE B 358  ? N ILE B 358  O VAL B 395  ? O VAL B 395  
AC8 2 3 N TYR B 396  ? N TYR B 396  O SER B 514  ? O SER B 514  
AC8 3 4 O LEU B 513  ? O LEU B 513  N CYS B 432  ? N CYS B 432  
AC8 4 5 O GLY B 431  ? O GLY B 431  N TYR B 380  ? N TYR B 380  
AC9 1 2 N ILE B 358  ? N ILE B 358  O VAL B 395  ? O VAL B 395  
AC9 2 3 N TYR B 396  ? N TYR B 396  O SER B 514  ? O SER B 514  
AC9 3 4 O ARG B 509  ? O ARG B 509  N TRP B 436  ? N TRP B 436  
AD1 1 2 N TYR B 453  ? N TYR B 453  O GLN B 493  ? O GLN B 493  
AD2 1 2 N TYR B 473  ? N TYR B 473  O TYR B 489  ? O TYR B 489  
AD3 1 2 N GLU B 654  ? N GLU B 654  O ALA B 694  ? O ALA B 694  
AD3 2 3 O ILE B 693  ? O ILE B 693  N SER B 673  ? N SER B 673  
AD3 3 4 O ILE B 670  ? O ILE B 670  N GLY B 667  ? N GLY B 667  
AD4 1 2 N ALA B 701  ? N ALA B 701  O ILE C 788  ? O ILE C 788  
AD5 1 2 N GLU B 725  ? N GLU B 725  O PHE B 1062 ? O PHE B 1062 
AD5 2 3 O TYR B 1067 ? O TYR B 1067 N TYR B 1047 ? N TYR B 1047 
AD6 1 2 N GLU B 725  ? N GLU B 725  O PHE B 1062 ? O PHE B 1062 
AD6 2 3 N THR B 1076 ? N THR B 1076 O SER B 1097 ? O SER B 1097 
AD6 3 4 N VAL B 1096 ? N VAL B 1096 O PHE B 1103 ? O PHE B 1103 
AD6 4 5 N VAL B 1104 ? N VAL B 1104 O GLN B 1113 ? O GLN B 1113 
AD7 1 2 N SER B 735  ? N SER B 735  O THR B 859  ? O THR B 859  
AD8 1 2 O PHE B 1121 ? O PHE B 1121 N PHE B 1089 ? N PHE B 1089 
AD8 2 3 O LYS B 1086 ? O LYS B 1086 N HIS B 1083 ? N HIS B 1083 
AD8 3 4 N CYS B 1082 ? N CYS B 1082 O VAL B 1133 ? O VAL B 1133 
AD9 1 2 N ALA C 27   ? N ALA C 27   O TRP C 64   ? O TRP C 64   
AD9 2 3 N THR C 63   ? N THR C 63   O VAL C 267  ? O VAL C 267  
AD9 3 4 O ALA C 264  ? O ALA C 264  N THR C 95   ? N THR C 95   
AD9 4 5 N PHE C 92   ? N PHE C 92   O PHE C 192  ? O PHE C 192  
AD9 5 6 N LEU C 189  ? N LEU C 189  O THR C 208  ? O THR C 208  
AD9 6 7 N PHE C 201  ? N PHE C 201  O LEU C 229  ? O LEU C 229  
AE1 1 2 N HIS C 49   ? N HIS C 49   O LEU C 277  ? O LEU C 277  
AE1 2 3 N LYS C 278  ? N LYS C 278  O ASP C 287  ? O ASP C 287  
AE2 1 2 N LEU C 84   ? N LEU C 84   O PHE C 238  ? O PHE C 238  
AE2 2 3 O ARG C 246  ? O ARG C 246  N TYR C 145  ? N TYR C 145  
AE2 3 4 N GLY C 142  ? N GLY C 142  O SER C 155  ? O SER C 155  
AE3 1 2 N LEU C 84   ? N LEU C 84   O PHE C 238  ? O PHE C 238  
AE3 2 3 O LEU C 241  ? O LEU C 241  N GLY C 103  ? N GLY C 103  
AE3 3 4 N PHE C 106  ? N PHE C 106  O LEU C 117  ? O LEU C 117  
AE3 4 5 N SER C 116  ? N SER C 116  O CYS C 131  ? O CYS C 131  
AE3 5 6 N VAL C 130  ? N VAL C 130  O PHE C 168  ? O PHE C 168  
AE4 1 2 N SER C 316  ? N SER C 316  O VAL C 595  ? O VAL C 595  
AE4 2 3 N ILE C 598  ? N ILE C 598  O ALA C 609  ? O ALA C 609  
AE4 3 4 N TYR C 612  ? N TYR C 612  O CYS C 649  ? O CYS C 649  
AE4 4 5 O LEU C 650  ? O LEU C 650  N PHE C 643  ? N PHE C 643  
AE5 1 2 N ILE C 358  ? N ILE C 358  O VAL C 395  ? O VAL C 395  
AE5 2 3 N ASP C 398  ? N ASP C 398  O VAL C 512  ? O VAL C 512  
AE5 3 4 O LEU C 513  ? O LEU C 513  N CYS C 432  ? N CYS C 432  
AE5 4 5 O GLY C 431  ? O GLY C 431  N TYR C 380  ? N TYR C 380  
AE6 1 2 N TYR C 453  ? N TYR C 453  O GLN C 493  ? O GLN C 493  
AE7 1 2 N TYR C 473  ? N TYR C 473  O TYR C 489  ? O TYR C 489  
AE8 1 2 N VAL C 656  ? N VAL C 656  O ALA C 694  ? O ALA C 694  
AE8 2 3 O ILE C 693  ? O ILE C 693  N SER C 673  ? N SER C 673  
AE8 3 4 O ILE C 670  ? O ILE C 670  N GLY C 667  ? N GLY C 667  
AE9 1 2 N THR C 723  ? N THR C 723  O HIS C 1064 ? O HIS C 1064 
AE9 2 3 O TYR C 1067 ? O TYR C 1067 N TYR C 1047 ? N TYR C 1047 
AF1 1 2 N THR C 723  ? N THR C 723  O HIS C 1064 ? O HIS C 1064 
AF1 2 3 N THR C 1076 ? N THR C 1076 O SER C 1097 ? O SER C 1097 
AF1 3 4 N VAL C 1096 ? N VAL C 1096 O PHE C 1103 ? O PHE C 1103 
AF1 4 5 N VAL C 1104 ? N VAL C 1104 O GLN C 1113 ? O GLN C 1113 
AF2 1 2 N SER C 735  ? N SER C 735  O THR C 859  ? O THR C 859  
AF3 1 2 O PHE C 1121 ? O PHE C 1121 N PHE C 1089 ? N PHE C 1089 
AF3 2 3 O LYS C 1086 ? O LYS C 1086 N HIS C 1083 ? N HIS C 1083 
AF3 3 4 N CYS C 1082 ? N CYS C 1082 O VAL C 1133 ? O VAL C 1133 
AF4 1 2 N GLU D 10   ? N GLU R 10   O LEU D 118  ? O LEU R 118  
AF4 2 3 O THR D 117  ? O THR R 117  N TYR D 94   ? N TYR R 94   
AF4 3 4 O ALA D 97   ? O ALA R 97   N ASN D 35   ? N ASN R 35   
AF4 4 5 N ILE D 34   ? N ILE R 34   O ILE D 51   ? O ILE R 51   
AF4 5 6 N ILE D 52   ? N ILE R 52   O ILE D 57   ? O ILE R 57   
AF5 1 2 N GLU D 10   ? N GLU R 10   O LEU D 118  ? O LEU R 118  
AF5 2 3 O THR D 117  ? O THR R 117  N TYR D 94   ? N TYR R 94   
AF5 3 4 N ARG D 98   ? N ARG R 98   O TYR D 112  ? O TYR R 112  
AF6 1 2 N CYS D 22   ? N CYS R 22   O ALA D 79   ? O ALA R 79   
AF6 2 3 O GLU D 82   ? O GLU R 82   N THR D 69   ? N THR R 69   
AF7 1 2 N THR E 5    ? N THR O 5    O ARG E 24   ? O ARG O 24   
AF8 1 2 O SER E 46   ? O SER O 46   N GLN E 38   ? N GLN O 38   
AF8 2 3 N GLN E 39   ? N GLN O 39   O VAL E 86   ? O VAL O 86   
AF9 1 2 N SER E 64   ? N SER O 64   O THR E 75   ? O THR O 75   
AG1 1 2 N GLU F 10   ? N GLU S 10   O LEU F 118  ? O LEU S 118  
AG1 2 3 O THR F 117  ? O THR S 117  N TYR F 94   ? N TYR S 94   
AG1 3 4 O ALA F 97   ? O ALA S 97   N ASN F 35   ? N ASN S 35   
AG1 4 5 N TRP F 36   ? N TRP S 36   O MET F 48   ? O MET S 48   
AG1 5 6 N ILE F 52   ? N ILE S 52   O ILE F 57   ? O ILE S 57   
AG2 1 2 N GLU F 10   ? N GLU S 10   O LEU F 118  ? O LEU S 118  
AG2 2 3 O THR F 117  ? O THR S 117  N TYR F 94   ? N TYR S 94   
AG2 3 4 N ARG F 98   ? N ARG S 98   O TYR F 112  ? O TYR S 112  
AG3 1 2 N CYS F 22   ? N CYS S 22   O ALA F 79   ? O ALA S 79   
AG3 2 3 O GLU F 82   ? O GLU S 82   N THR F 69   ? N THR S 69   
AG4 1 2 O SER G 46   ? O SER P 46   N GLN G 38   ? N GLN P 38   
AG4 2 3 N GLN G 39   ? N GLN P 39   O VAL G 86   ? O VAL P 86   
AG5 1 2 N SER G 64   ? N SER P 64   O THR G 75   ? O THR P 75   
AG6 1 2 N GLN G 91   ? N GLN P 91   O THR G 98   ? O THR P 98   
AG7 1 2 N GLU H 10   ? N GLU T 10   O LEU H 118  ? O LEU T 118  
AG7 2 3 O VAL H 119  ? O VAL T 119  N ALA H 92   ? N ALA T 92   
AG7 3 4 O ALA H 97   ? O ALA T 97   N ASN H 35   ? N ASN T 35   
AG7 4 5 N ILE H 34   ? N ILE T 34   O ILE H 51   ? O ILE T 51   
AG7 5 6 N ILE H 52   ? N ILE T 52   O ILE H 57   ? O ILE T 57   
AG8 1 2 N CYS H 22   ? N CYS T 22   O ALA H 79   ? O ALA T 79   
AG8 2 3 O GLU H 82   ? O GLU T 82   N THR H 69   ? N THR T 69   
AG9 1 2 N THR I 5    ? N THR Q 5    O ARG I 24   ? O ARG Q 24   
AH1 1 2 O SER I 46   ? O SER Q 46   N GLN I 38   ? N GLN Q 38   
AH1 2 3 N GLN I 39   ? N GLN Q 39   O VAL I 86   ? O VAL Q 86   
AH2 1 2 N SER I 64   ? N SER Q 64   O THR I 75   ? O THR Q 75   
# 
_atom_sites.entry_id                    8A95 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . GLN A  1 14   ? 305.778 273.480 205.777 1.00 61.01  ? 14   GLN A N   1 
ATOM   2     C CA  . GLN A  1 14   ? 307.047 272.784 205.951 1.00 61.01  ? 14   GLN A CA  1 
ATOM   3     C C   . GLN A  1 14   ? 307.583 272.932 207.369 1.00 61.01  ? 14   GLN A C   1 
ATOM   4     O O   . GLN A  1 14   ? 307.783 274.045 207.847 1.00 61.01  ? 14   GLN A O   1 
ATOM   5     C CB  . GLN A  1 14   ? 308.081 273.309 204.951 1.00 61.01  ? 14   GLN A CB  1 
ATOM   6     C CG  . GLN A  1 14   ? 309.234 272.357 204.682 1.00 61.01  ? 14   GLN A CG  1 
ATOM   7     C CD  . GLN A  1 14   ? 310.464 272.690 205.507 1.00 61.01  ? 14   GLN A CD  1 
ATOM   8     O OE1 . GLN A  1 14   ? 310.734 273.856 205.797 1.00 61.01  ? 14   GLN A OE1 1 
ATOM   9     N NE2 . GLN A  1 14   ? 311.215 271.665 205.891 1.00 61.01  ? 14   GLN A NE2 1 
ATOM   10    N N   . CYS A  1 15   ? 307.810 271.804 208.035 1.00 57.00  ? 15   CYS A N   1 
ATOM   11    C CA  . CYS A  1 15   ? 308.334 271.778 209.391 1.00 57.00  ? 15   CYS A CA  1 
ATOM   12    C C   . CYS A  1 15   ? 309.781 271.304 209.372 1.00 57.00  ? 15   CYS A C   1 
ATOM   13    O O   . CYS A  1 15   ? 310.187 270.544 208.490 1.00 57.00  ? 15   CYS A O   1 
ATOM   14    C CB  . CYS A  1 15   ? 307.508 270.849 210.287 1.00 57.00  ? 15   CYS A CB  1 
ATOM   15    S SG  . CYS A  1 15   ? 305.943 271.526 210.875 1.00 57.00  ? 15   CYS A SG  1 
ATOM   16    N N   . VAL A  1 16   ? 310.565 271.776 210.337 1.00 58.58  ? 16   VAL A N   1 
ATOM   17    C CA  . VAL A  1 16   ? 311.971 271.407 210.463 1.00 58.58  ? 16   VAL A CA  1 
ATOM   18    C C   . VAL A  1 16   ? 312.156 270.640 211.769 1.00 58.58  ? 16   VAL A C   1 
ATOM   19    O O   . VAL A  1 16   ? 311.583 271.014 212.802 1.00 58.58  ? 16   VAL A O   1 
ATOM   20    C CB  . VAL A  1 16   ? 312.898 272.637 210.359 1.00 58.58  ? 16   VAL A CB  1 
ATOM   21    C CG1 . VAL A  1 16   ? 312.793 273.246 208.971 1.00 58.58  ? 16   VAL A CG1 1 
ATOM   22    C CG2 . VAL A  1 16   ? 312.550 273.713 211.389 1.00 58.58  ? 16   VAL A CG2 1 
ATOM   23    N N   . ASN A  1 17   ? 312.844 269.499 211.697 1.00 57.25  ? 17   ASN A N   1 
ATOM   24    C CA  . ASN A  1 17   ? 313.141 268.747 212.910 1.00 57.25  ? 17   ASN A CA  1 
ATOM   25    C C   . ASN A  1 17   ? 314.061 269.551 213.817 1.00 57.25  ? 17   ASN A C   1 
ATOM   26    O O   . ASN A  1 17   ? 315.006 270.194 213.353 1.00 57.25  ? 17   ASN A O   1 
ATOM   27    C CB  . ASN A  1 17   ? 313.797 267.409 212.566 1.00 57.25  ? 17   ASN A CB  1 
ATOM   28    C CG  . ASN A  1 17   ? 315.058 267.564 211.734 1.00 57.25  ? 17   ASN A CG  1 
ATOM   29    O OD1 . ASN A  1 17   ? 315.014 268.035 210.598 1.00 57.25  ? 17   ASN A OD1 1 
ATOM   30    N ND2 . ASN A  1 17   ? 316.192 267.166 212.300 1.00 57.25  ? 17   ASN A ND2 1 
ATOM   31    N N   . LEU A  1 18   ? 313.780 269.535 215.115 1.00 56.04  ? 18   LEU A N   1 
ATOM   32    C CA  . LEU A  1 18   ? 314.559 270.341 216.040 1.00 56.04  ? 18   LEU A CA  1 
ATOM   33    C C   . LEU A  1 18   ? 315.632 269.468 216.677 1.00 56.04  ? 18   LEU A C   1 
ATOM   34    O O   . LEU A  1 18   ? 315.325 268.415 217.244 1.00 56.04  ? 18   LEU A O   1 
ATOM   35    C CB  . LEU A  1 18   ? 313.657 270.960 217.108 1.00 56.04  ? 18   LEU A CB  1 
ATOM   36    C CG  . LEU A  1 18   ? 312.632 272.006 216.646 1.00 56.04  ? 18   LEU A CG  1 
ATOM   37    C CD1 . LEU A  1 18   ? 312.211 272.891 217.807 1.00 56.04  ? 18   LEU A CD1 1 
ATOM   38    C CD2 . LEU A  1 18   ? 313.120 272.853 215.470 1.00 56.04  ? 18   LEU A CD2 1 
ATOM   39    N N   . THR A  1 19   ? 316.876 269.903 216.584 1.00 55.35  ? 19   THR A N   1 
ATOM   40    C CA  . THR A  1 19   ? 318.031 269.175 217.095 1.00 55.35  ? 19   THR A CA  1 
ATOM   41    C C   . THR A  1 19   ? 318.750 270.090 218.087 1.00 55.35  ? 19   THR A C   1 
ATOM   42    O O   . THR A  1 19   ? 318.236 271.158 218.443 1.00 55.35  ? 19   THR A O   1 
ATOM   43    C CB  . THR A  1 19   ? 318.924 268.639 215.971 1.00 55.35  ? 19   THR A CB  1 
ATOM   44    O OG1 . THR A  1 19   ? 319.317 269.701 215.109 1.00 55.35  ? 19   THR A OG1 1 
ATOM   45    C CG2 . THR A  1 19   ? 318.199 267.568 215.161 1.00 55.35  ? 19   THR A CG2 1 
ATOM   46    N N   . THR A  1 20   ? 319.926 269.636 218.552 1.00 51.37  ? 20   THR A N   1 
ATOM   47    C CA  . THR A  1 20   ? 320.750 270.319 219.565 1.00 51.37  ? 20   THR A CA  1 
ATOM   48    C C   . THR A  1 20   ? 319.979 270.494 220.871 1.00 51.37  ? 20   THR A C   1 
ATOM   49    O O   . THR A  1 20   ? 320.041 271.538 221.524 1.00 51.37  ? 20   THR A O   1 
ATOM   50    C CB  . THR A  1 20   ? 321.321 271.660 219.074 1.00 51.37  ? 20   THR A CB  1 
ATOM   51    O OG1 . THR A  1 20   ? 320.279 272.643 219.009 1.00 51.37  ? 20   THR A OG1 1 
ATOM   52    C CG2 . THR A  1 20   ? 321.970 271.508 217.703 1.00 51.37  ? 20   THR A CG2 1 
ATOM   53    N N   . ARG A  1 21   ? 319.244 269.453 221.244 1.00 53.93  ? 21   ARG A N   1 
ATOM   54    C CA  . ARG A  1 21   ? 318.464 269.409 222.470 1.00 53.93  ? 21   ARG A CA  1 
ATOM   55    C C   . ARG A  1 21   ? 319.079 268.379 223.396 1.00 53.93  ? 21   ARG A C   1 
ATOM   56    O O   . ARG A  1 21   ? 319.389 267.261 222.973 1.00 53.93  ? 21   ARG A O   1 
ATOM   57    C CB  . ARG A  1 21   ? 316.994 269.073 222.215 1.00 53.93  ? 21   ARG A CB  1 
ATOM   58    C CG  . ARG A  1 21   ? 316.167 270.312 222.215 1.00 53.93  ? 21   ARG A CG  1 
ATOM   59    C CD  . ARG A  1 21   ? 314.672 270.152 222.072 1.00 53.93  ? 21   ARG A CD  1 
ATOM   60    N NE  . ARG A  1 21   ? 314.280 269.634 220.769 1.00 53.93  ? 21   ARG A NE  1 
ATOM   61    C CZ  . ARG A  1 21   ? 313.134 269.013 220.535 1.00 53.93  ? 21   ARG A CZ  1 
ATOM   62    N NH1 . ARG A  1 21   ? 312.243 268.829 221.493 1.00 53.93  ? 21   ARG A NH1 1 
ATOM   63    N NH2 . ARG A  1 21   ? 312.887 268.541 219.318 1.00 53.93  ? 21   ARG A NH2 1 
ATOM   64    N N   . THR A  1 22   ? 319.260 268.763 224.651 1.00 50.82  ? 22   THR A N   1 
ATOM   65    C CA  . THR A  1 22   ? 319.883 267.900 225.639 1.00 50.82  ? 22   THR A CA  1 
ATOM   66    C C   . THR A  1 22   ? 318.780 267.241 226.451 1.00 50.82  ? 22   THR A C   1 
ATOM   67    O O   . THR A  1 22   ? 317.909 267.925 227.000 1.00 50.82  ? 22   THR A O   1 
ATOM   68    C CB  . THR A  1 22   ? 320.823 268.706 226.539 1.00 50.82  ? 22   THR A CB  1 
ATOM   69    O OG1 . THR A  1 22   ? 322.000 269.059 225.802 1.00 50.82  ? 22   THR A OG1 1 
ATOM   70    C CG2 . THR A  1 22   ? 321.226 267.909 227.770 1.00 50.82  ? 22   THR A CG2 1 
ATOM   71    N N   . GLN A  1 23   ? 318.813 265.912 226.499 1.00 50.24  ? 23   GLN A N   1 
ATOM   72    C CA  . GLN A  1 23   ? 317.796 265.149 227.203 1.00 50.24  ? 23   GLN A CA  1 
ATOM   73    C C   . GLN A  1 23   ? 317.942 265.327 228.707 1.00 50.24  ? 23   GLN A C   1 
ATOM   74    O O   . GLN A  1 23   ? 319.053 265.415 229.236 1.00 50.24  ? 23   GLN A O   1 
ATOM   75    C CB  . GLN A  1 23   ? 317.896 263.670 226.829 1.00 50.24  ? 23   GLN A CB  1 
ATOM   76    C CG  . GLN A  1 23   ? 318.043 263.417 225.332 1.00 50.24  ? 23   GLN A CG  1 
ATOM   77    C CD  . GLN A  1 23   ? 316.954 264.079 224.506 1.00 50.24  ? 23   GLN A CD  1 
ATOM   78    O OE1 . GLN A  1 23   ? 317.238 264.813 223.560 1.00 50.24  ? 23   GLN A OE1 1 
ATOM   79    N NE2 . GLN A  1 23   ? 315.700 263.809 224.853 1.00 50.24  ? 23   GLN A NE2 1 
ATOM   80    N N   . LEU A  1 24   ? 316.803 265.386 229.396 1.00 50.84  ? 24   LEU A N   1 
ATOM   81    C CA  . LEU A  1 24   ? 316.783 265.588 230.826 1.00 50.84  ? 24   LEU A CA  1 
ATOM   82    C C   . LEU A  1 24   ? 315.505 264.929 231.323 1.00 50.84  ? 24   LEU A C   1 
ATOM   83    O O   . LEU A  1 24   ? 314.473 265.026 230.641 1.00 50.84  ? 24   LEU A O   1 
ATOM   84    C CB  . LEU A  1 24   ? 316.817 267.082 231.181 1.00 50.84  ? 24   LEU A CB  1 
ATOM   85    C CG  . LEU A  1 24   ? 317.136 267.595 232.589 1.00 50.84  ? 24   LEU A CG  1 
ATOM   86    C CD1 . LEU A  1 24   ? 317.861 268.924 232.492 1.00 50.84  ? 24   LEU A CD1 1 
ATOM   87    C CD2 . LEU A  1 24   ? 315.891 267.768 233.427 1.00 50.84  ? 24   LEU A CD2 1 
ATOM   88    N N   . PRO A  1 25   ? 315.568 264.196 232.438 1.00 50.38  ? 25   PRO A N   1 
ATOM   89    C CA  . PRO A  1 25   ? 314.392 263.459 232.908 1.00 50.38  ? 25   PRO A CA  1 
ATOM   90    C C   . PRO A  1 25   ? 313.270 264.407 233.280 1.00 50.38  ? 25   PRO A C   1 
ATOM   91    O O   . PRO A  1 25   ? 313.518 265.566 233.659 1.00 50.38  ? 25   PRO A O   1 
ATOM   92    C CB  . PRO A  1 25   ? 314.920 262.700 234.134 1.00 50.38  ? 25   PRO A CB  1 
ATOM   93    C CG  . PRO A  1 25   ? 316.130 263.452 234.563 1.00 50.38  ? 25   PRO A CG  1 
ATOM   94    C CD  . PRO A  1 25   ? 316.738 263.978 233.304 1.00 50.38  ? 25   PRO A CD  1 
ATOM   95    N N   . PRO A  1 26   ? 312.010 263.980 233.118 1.00 52.12  ? 26   PRO A N   1 
ATOM   96    C CA  . PRO A  1 26   ? 310.877 264.864 233.435 1.00 52.12  ? 26   PRO A CA  1 
ATOM   97    C C   . PRO A  1 26   ? 310.856 265.273 234.902 1.00 52.12  ? 26   PRO A C   1 
ATOM   98    O O   . PRO A  1 26   ? 311.199 264.492 235.792 1.00 52.12  ? 26   PRO A O   1 
ATOM   99    C CB  . PRO A  1 26   ? 309.652 264.018 233.067 1.00 52.12  ? 26   PRO A CB  1 
ATOM   100   C CG  . PRO A  1 26   ? 310.133 262.607 233.102 1.00 52.12  ? 26   PRO A CG  1 
ATOM   101   C CD  . PRO A  1 26   ? 311.560 262.655 232.654 1.00 52.12  ? 26   PRO A CD  1 
ATOM   102   N N   . ALA A  1 27   ? 310.448 266.513 235.141 1.00 42.68  ? 27   ALA A N   1 
ATOM   103   C CA  . ALA A  1 27   ? 310.408 267.075 236.479 1.00 42.68  ? 27   ALA A CA  1 
ATOM   104   C C   . ALA A  1 27   ? 308.978 267.128 236.989 1.00 42.68  ? 27   ALA A C   1 
ATOM   105   O O   . ALA A  1 27   ? 308.022 267.212 236.214 1.00 42.68  ? 27   ALA A O   1 
ATOM   106   C CB  . ALA A  1 27   ? 311.021 268.476 236.502 1.00 42.68  ? 27   ALA A CB  1 
ATOM   107   N N   . TYR A  1 28   ? 308.843 267.075 238.308 1.00 42.42  ? 28   TYR A N   1 
ATOM   108   C CA  . TYR A  1 28   ? 307.545 267.060 238.956 1.00 42.42  ? 28   TYR A CA  1 
ATOM   109   C C   . TYR A  1 28   ? 307.512 268.048 240.113 1.00 42.42  ? 28   TYR A C   1 
ATOM   110   O O   . TYR A  1 28   ? 308.528 268.298 240.766 1.00 42.42  ? 28   TYR A O   1 
ATOM   111   C CB  . TYR A  1 28   ? 307.234 265.659 239.449 1.00 42.42  ? 28   TYR A CB  1 
ATOM   112   C CG  . TYR A  1 28   ? 307.025 264.639 238.352 1.00 42.42  ? 28   TYR A CG  1 
ATOM   113   C CD1 . TYR A  1 28   ? 305.805 264.543 237.691 1.00 42.42  ? 28   TYR A CD1 1 
ATOM   114   C CD2 . TYR A  1 28   ? 308.046 263.775 237.974 1.00 42.42  ? 28   TYR A CD2 1 
ATOM   115   C CE1 . TYR A  1 28   ? 305.606 263.610 236.685 1.00 42.42  ? 28   TYR A CE1 1 
ATOM   116   C CE2 . TYR A  1 28   ? 307.858 262.839 236.969 1.00 42.42  ? 28   TYR A CE2 1 
ATOM   117   C CZ  . TYR A  1 28   ? 306.636 262.762 236.329 1.00 42.42  ? 28   TYR A CZ  1 
ATOM   118   O OH  . TYR A  1 28   ? 306.444 261.836 235.330 1.00 42.42  ? 28   TYR A OH  1 
ATOM   119   N N   . THR A  1 29   ? 306.327 268.606 240.364 1.00 38.50  ? 29   THR A N   1 
ATOM   120   C CA  . THR A  1 29   ? 306.139 269.562 241.446 1.00 38.50  ? 29   THR A CA  1 
ATOM   121   C C   . THR A  1 29   ? 304.784 269.345 242.110 1.00 38.50  ? 29   THR A C   1 
ATOM   122   O O   . THR A  1 29   ? 303.849 268.798 241.518 1.00 38.50  ? 29   THR A O   1 
ATOM   123   C CB  . THR A  1 29   ? 306.271 271.013 240.959 1.00 38.50  ? 29   THR A CB  1 
ATOM   124   O OG1 . THR A  1 29   ? 306.297 271.895 242.088 1.00 38.50  ? 29   THR A OG1 1 
ATOM   125   C CG2 . THR A  1 29   ? 305.118 271.389 240.050 1.00 38.50  ? 29   THR A CG2 1 
ATOM   126   N N   . ASN A  1 30   ? 304.690 269.792 243.357 1.00 37.61  ? 30   ASN A N   1 
ATOM   127   C CA  . ASN A  1 30   ? 303.497 269.592 244.169 1.00 37.61  ? 30   ASN A CA  1 
ATOM   128   C C   . ASN A  1 30   ? 302.593 270.814 244.030 1.00 37.61  ? 30   ASN A C   1 
ATOM   129   O O   . ASN A  1 30   ? 303.002 271.934 244.355 1.00 37.61  ? 30   ASN A O   1 
ATOM   130   C CB  . ASN A  1 30   ? 303.905 269.349 245.623 1.00 37.61  ? 30   ASN A CB  1 
ATOM   131   C CG  . ASN A  1 30   ? 302.793 268.752 246.466 1.00 37.61  ? 30   ASN A CG  1 
ATOM   132   O OD1 . ASN A  1 30   ? 301.646 268.655 246.041 1.00 37.61  ? 30   ASN A OD1 1 
ATOM   133   N ND2 . ASN A  1 30   ? 303.136 268.351 247.684 1.00 37.61  ? 30   ASN A ND2 1 
ATOM   134   N N   . SER A  1 31   ? 301.363 270.595 243.567 1.00 40.71  ? 31   SER A N   1 
ATOM   135   C CA  . SER A  1 31   ? 300.386 271.666 243.412 1.00 40.71  ? 31   SER A CA  1 
ATOM   136   C C   . SER A  1 31   ? 299.505 271.727 244.650 1.00 40.71  ? 31   SER A C   1 
ATOM   137   O O   . SER A  1 31   ? 298.905 270.724 245.030 1.00 40.71  ? 31   SER A O   1 
ATOM   138   C CB  . SER A  1 31   ? 299.526 271.432 242.170 1.00 40.71  ? 31   SER A CB  1 
ATOM   139   O OG  . SER A  1 31   ? 298.634 270.349 242.373 1.00 40.71  ? 31   SER A OG  1 
ATOM   140   N N   . PHE A  1 32   ? 299.372 272.916 245.229 1.00 37.77  ? 32   PHE A N   1 
ATOM   141   C CA  . PHE A  1 32   ? 298.679 273.114 246.503 1.00 37.77  ? 32   PHE A CA  1 
ATOM   142   C C   . PHE A  1 32   ? 297.315 273.743 246.263 1.00 37.77  ? 32   PHE A C   1 
ATOM   143   O O   . PHE A  1 32   ? 297.230 274.950 246.007 1.00 37.77  ? 32   PHE A O   1 
ATOM   144   C CB  . PHE A  1 32   ? 299.492 273.998 247.448 1.00 37.77  ? 32   PHE A CB  1 
ATOM   145   C CG  . PHE A  1 32   ? 300.796 273.402 247.901 1.00 37.77  ? 32   PHE A CG  1 
ATOM   146   C CD1 . PHE A  1 32   ? 301.056 272.045 247.789 1.00 37.77  ? 32   PHE A CD1 1 
ATOM   147   C CD2 . PHE A  1 32   ? 301.773 274.218 248.441 1.00 37.77  ? 32   PHE A CD2 1 
ATOM   148   C CE1 . PHE A  1 32   ? 302.260 271.526 248.218 1.00 37.77  ? 32   PHE A CE1 1 
ATOM   149   C CE2 . PHE A  1 32   ? 302.980 273.702 248.862 1.00 37.77  ? 32   PHE A CE2 1 
ATOM   150   C CZ  . PHE A  1 32   ? 303.223 272.353 248.749 1.00 37.77  ? 32   PHE A CZ  1 
ATOM   151   N N   . THR A  1 33   ? 296.258 272.929 246.411 1.00 36.55  ? 33   THR A N   1 
ATOM   152   C CA  . THR A  1 33   ? 294.842 273.341 246.385 1.00 36.55  ? 33   THR A CA  1 
ATOM   153   C C   . THR A  1 33   ? 294.517 274.164 245.141 1.00 36.55  ? 33   THR A C   1 
ATOM   154   O O   . THR A  1 33   ? 293.876 275.215 245.199 1.00 36.55  ? 33   THR A O   1 
ATOM   155   C CB  . THR A  1 33   ? 294.453 274.109 247.657 1.00 36.55  ? 33   THR A CB  1 
ATOM   156   O OG1 . THR A  1 33   ? 295.219 275.314 247.774 1.00 36.55  ? 33   THR A OG1 1 
ATOM   157   C CG2 . THR A  1 33   ? 294.707 273.256 248.885 1.00 36.55  ? 33   THR A CG2 1 
ATOM   158   N N   . ARG A  1 34   ? 294.987 273.673 244.005 1.00 43.57  ? 34   ARG A N   1 
ATOM   159   C CA  . ARG A  1 34   ? 294.866 274.366 242.736 1.00 43.57  ? 34   ARG A CA  1 
ATOM   160   C C   . ARG A  1 34   ? 294.117 273.509 241.724 1.00 43.57  ? 34   ARG A C   1 
ATOM   161   O O   . ARG A  1 34   ? 294.271 272.285 241.701 1.00 43.57  ? 34   ARG A O   1 
ATOM   162   C CB  . ARG A  1 34   ? 296.271 274.720 242.238 1.00 43.57  ? 34   ARG A CB  1 
ATOM   163   C CG  . ARG A  1 34   ? 296.332 275.470 240.953 1.00 43.57  ? 34   ARG A CG  1 
ATOM   164   C CD  . ARG A  1 34   ? 296.034 276.934 241.141 1.00 43.57  ? 34   ARG A CD  1 
ATOM   165   N NE  . ARG A  1 34   ? 297.154 277.658 241.725 1.00 43.57  ? 34   ARG A NE  1 
ATOM   166   C CZ  . ARG A  1 34   ? 297.104 278.929 242.095 1.00 43.57  ? 34   ARG A CZ  1 
ATOM   167   N NH1 . ARG A  1 34   ? 296.004 279.648 241.952 1.00 43.57  ? 34   ARG A NH1 1 
ATOM   168   N NH2 . ARG A  1 34   ? 298.180 279.489 242.635 1.00 43.57  ? 34   ARG A NH2 1 
ATOM   169   N N   . GLY A  1 35   ? 293.287 274.157 240.908 1.00 39.40  ? 35   GLY A N   1 
ATOM   170   C CA  . GLY A  1 35   ? 292.547 273.475 239.864 1.00 39.40  ? 35   GLY A CA  1 
ATOM   171   C C   . GLY A  1 35   ? 291.087 273.232 240.181 1.00 39.40  ? 35   GLY A C   1 
ATOM   172   O O   . GLY A  1 35   ? 290.557 272.153 239.899 1.00 39.40  ? 35   GLY A O   1 
ATOM   173   N N   . VAL A  1 36   ? 290.425 274.228 240.761 1.00 41.35  ? 36   VAL A N   1 
ATOM   174   C CA  . VAL A  1 36   ? 289.013 274.148 241.122 1.00 41.35  ? 36   VAL A CA  1 
ATOM   175   C C   . VAL A  1 36   ? 288.233 275.146 240.278 1.00 41.35  ? 36   VAL A C   1 
ATOM   176   O O   . VAL A  1 36   ? 288.558 276.339 240.253 1.00 41.35  ? 36   VAL A O   1 
ATOM   177   C CB  . VAL A  1 36   ? 288.805 274.395 242.624 1.00 41.35  ? 36   VAL A CB  1 
ATOM   178   C CG1 . VAL A  1 36   ? 287.323 274.417 242.974 1.00 41.35  ? 36   VAL A CG1 1 
ATOM   179   C CG2 . VAL A  1 36   ? 289.531 273.333 243.430 1.00 41.35  ? 36   VAL A CG2 1 
ATOM   180   N N   . TYR A  1 37   ? 287.190 274.665 239.617 1.00 43.97  ? 37   TYR A N   1 
ATOM   181   C CA  . TYR A  1 37   ? 286.370 275.471 238.731 1.00 43.97  ? 37   TYR A CA  1 
ATOM   182   C C   . TYR A  1 37   ? 284.917 275.436 239.180 1.00 43.97  ? 37   TYR A C   1 
ATOM   183   O O   . TYR A  1 37   ? 284.551 274.777 240.156 1.00 43.97  ? 37   TYR A O   1 
ATOM   184   C CB  . TYR A  1 37   ? 286.491 274.980 237.288 1.00 43.97  ? 37   TYR A CB  1 
ATOM   185   C CG  . TYR A  1 37   ? 286.146 273.519 237.087 1.00 43.97  ? 37   TYR A CG  1 
ATOM   186   C CD1 . TYR A  1 37   ? 284.842 273.114 236.808 1.00 43.97  ? 37   TYR A CD1 1 
ATOM   187   C CD2 . TYR A  1 37   ? 287.127 272.545 237.165 1.00 43.97  ? 37   TYR A CD2 1 
ATOM   188   C CE1 . TYR A  1 37   ? 284.530 271.790 236.618 1.00 43.97  ? 37   TYR A CE1 1 
ATOM   189   C CE2 . TYR A  1 37   ? 286.824 271.224 236.979 1.00 43.97  ? 37   TYR A CE2 1 
ATOM   190   C CZ  . TYR A  1 37   ? 285.523 270.850 236.706 1.00 43.97  ? 37   TYR A CZ  1 
ATOM   191   O OH  . TYR A  1 37   ? 285.221 269.524 236.519 1.00 43.97  ? 37   TYR A OH  1 
ATOM   192   N N   . TYR A  1 38   ? 284.093 276.164 238.443 1.00 39.95  ? 38   TYR A N   1 
ATOM   193   C CA  . TYR A  1 38   ? 282.662 276.206 238.702 1.00 39.95  ? 38   TYR A CA  1 
ATOM   194   C C   . TYR A  1 38   ? 282.011 274.959 238.120 1.00 39.95  ? 38   TYR A C   1 
ATOM   195   O O   . TYR A  1 38   ? 282.108 274.732 236.908 1.00 39.95  ? 38   TYR A O   1 
ATOM   196   C CB  . TYR A  1 38   ? 282.043 277.462 238.099 1.00 39.95  ? 38   TYR A CB  1 
ATOM   197   C CG  . TYR A  1 38   ? 282.482 278.738 238.784 1.00 39.95  ? 38   TYR A CG  1 
ATOM   198   C CD1 . TYR A  1 38   ? 283.743 279.277 238.548 1.00 39.95  ? 38   TYR A CD1 1 
ATOM   199   C CD2 . TYR A  1 38   ? 281.647 279.395 239.679 1.00 39.95  ? 38   TYR A CD2 1 
ATOM   200   C CE1 . TYR A  1 38   ? 284.158 280.416 239.165 1.00 39.95  ? 38   TYR A CE1 1 
ATOM   201   C CE2 . TYR A  1 38   ? 282.062 280.555 240.311 1.00 39.95  ? 38   TYR A CE2 1 
ATOM   202   C CZ  . TYR A  1 38   ? 283.323 281.051 240.045 1.00 39.95  ? 38   TYR A CZ  1 
ATOM   203   O OH  . TYR A  1 38   ? 283.774 282.193 240.643 1.00 39.95  ? 38   TYR A OH  1 
ATOM   204   N N   . PRO A  1 39   ? 281.339 274.139 238.931 1.00 41.99  ? 39   PRO A N   1 
ATOM   205   C CA  . PRO A  1 39   ? 280.735 272.905 238.401 1.00 41.99  ? 39   PRO A CA  1 
ATOM   206   C C   . PRO A  1 39   ? 279.547 273.140 237.486 1.00 41.99  ? 39   PRO A C   1 
ATOM   207   O O   . PRO A  1 39   ? 279.195 272.239 236.716 1.00 41.99  ? 39   PRO A O   1 
ATOM   208   C CB  . PRO A  1 39   ? 280.317 272.150 239.668 1.00 41.99  ? 39   PRO A CB  1 
ATOM   209   C CG  . PRO A  1 39   ? 280.099 273.229 240.684 1.00 41.99  ? 39   PRO A CG  1 
ATOM   210   C CD  . PRO A  1 39   ? 281.084 274.317 240.371 1.00 41.99  ? 39   PRO A CD  1 
ATOM   211   N N   . ASP A  1 40   ? 278.926 274.314 237.541 1.00 50.97  ? 40   ASP A N   1 
ATOM   212   C CA  . ASP A  1 40   ? 277.751 274.608 236.739 1.00 50.97  ? 40   ASP A CA  1 
ATOM   213   C C   . ASP A  1 40   ? 277.678 276.112 236.514 1.00 50.97  ? 40   ASP A C   1 
ATOM   214   O O   . ASP A  1 40   ? 278.504 276.877 237.019 1.00 50.97  ? 40   ASP A O   1 
ATOM   215   C CB  . ASP A  1 40   ? 276.481 274.072 237.412 1.00 50.97  ? 40   ASP A CB  1 
ATOM   216   C CG  . ASP A  1 40   ? 276.407 274.417 238.896 1.00 50.97  ? 40   ASP A CG  1 
ATOM   217   O OD1 . ASP A  1 40   ? 277.286 275.147 239.403 1.00 50.97  ? 40   ASP A OD1 1 
ATOM   218   O OD2 . ASP A  1 40   ? 275.460 273.948 239.561 1.00 50.97  ? 40   ASP A OD2 1 
ATOM   219   N N   . LYS A  1 41   ? 276.668 276.534 235.758 1.00 61.82  ? 41   LYS A N   1 
ATOM   220   C CA  . LYS A  1 41   ? 276.454 277.945 235.451 1.00 61.82  ? 41   LYS A CA  1 
ATOM   221   C C   . LYS A  1 41   ? 275.316 278.514 236.284 1.00 61.82  ? 41   LYS A C   1 
ATOM   222   O O   . LYS A  1 41   ? 274.544 279.356 235.820 1.00 61.82  ? 41   LYS A O   1 
ATOM   223   C CB  . LYS A  1 41   ? 276.175 278.127 233.963 1.00 61.82  ? 41   LYS A CB  1 
ATOM   224   C CG  . LYS A  1 41   ? 277.284 277.625 233.052 1.00 61.82  ? 41   LYS A CG  1 
ATOM   225   C CD  . LYS A  1 41   ? 277.048 278.052 231.611 1.00 61.82  ? 41   LYS A CD  1 
ATOM   226   C CE  . LYS A  1 41   ? 278.145 277.543 230.689 1.00 61.82  ? 41   LYS A CE  1 
ATOM   227   N NZ  . LYS A  1 41   ? 278.065 276.070 230.480 1.00 61.82  ? 41   LYS A NZ  1 
ATOM   228   N N   . VAL A  1 42   ? 275.197 278.051 237.526 1.00 53.44  ? 42   VAL A N   1 
ATOM   229   C CA  . VAL A  1 42   ? 274.150 278.480 238.444 1.00 53.44  ? 42   VAL A CA  1 
ATOM   230   C C   . VAL A  1 42   ? 274.778 279.332 239.537 1.00 53.44  ? 42   VAL A C   1 
ATOM   231   O O   . VAL A  1 42   ? 275.736 278.906 240.194 1.00 53.44  ? 42   VAL A O   1 
ATOM   232   C CB  . VAL A  1 42   ? 273.406 277.271 239.041 1.00 53.44  ? 42   VAL A CB  1 
ATOM   233   C CG1 . VAL A  1 42   ? 272.495 277.703 240.179 1.00 53.44  ? 42   VAL A CG1 1 
ATOM   234   C CG2 . VAL A  1 42   ? 272.611 276.550 237.961 1.00 53.44  ? 42   VAL A CG2 1 
ATOM   235   N N   . PHE A  1 43   ? 274.240 280.532 239.726 1.00 49.67  ? 43   PHE A N   1 
ATOM   236   C CA  . PHE A  1 43   ? 274.754 281.457 240.726 1.00 49.67  ? 43   PHE A CA  1 
ATOM   237   C C   . PHE A  1 43   ? 274.419 280.975 242.129 1.00 49.67  ? 43   PHE A C   1 
ATOM   238   O O   . PHE A  1 43   ? 273.285 280.584 242.415 1.00 49.67  ? 43   PHE A O   1 
ATOM   239   C CB  . PHE A  1 43   ? 274.190 282.858 240.483 1.00 49.67  ? 43   PHE A CB  1 
ATOM   240   C CG  . PHE A  1 43   ? 274.588 283.885 241.506 1.00 49.67  ? 43   PHE A CG  1 
ATOM   241   C CD1 . PHE A  1 43   ? 275.768 284.589 241.378 1.00 49.67  ? 43   PHE A CD1 1 
ATOM   242   C CD2 . PHE A  1 43   ? 273.747 284.184 242.576 1.00 49.67  ? 43   PHE A CD2 1 
ATOM   243   C CE1 . PHE A  1 43   ? 276.108 285.549 242.304 1.00 49.67  ? 43   PHE A CE1 1 
ATOM   244   C CE2 . PHE A  1 43   ? 274.101 285.130 243.514 1.00 49.67  ? 43   PHE A CE2 1 
ATOM   245   C CZ  . PHE A  1 43   ? 275.283 285.812 243.378 1.00 49.67  ? 43   PHE A CZ  1 
ATOM   246   N N   . ARG A  1 44   ? 275.422 280.968 242.996 1.00 40.73  ? 44   ARG A N   1 
ATOM   247   C CA  . ARG A  1 44   ? 275.244 280.612 244.393 1.00 40.73  ? 44   ARG A CA  1 
ATOM   248   C C   . ARG A  1 44   ? 276.061 281.590 245.219 1.00 40.73  ? 44   ARG A C   1 
ATOM   249   O O   . ARG A  1 44   ? 277.041 282.162 244.736 1.00 40.73  ? 44   ARG A O   1 
ATOM   250   C CB  . ARG A  1 44   ? 275.671 279.164 244.701 1.00 40.73  ? 44   ARG A CB  1 
ATOM   251   C CG  . ARG A  1 44   ? 274.934 278.085 243.917 1.00 40.73  ? 44   ARG A CG  1 
ATOM   252   C CD  . ARG A  1 44   ? 275.566 276.718 244.089 1.00 40.73  ? 44   ARG A CD  1 
ATOM   253   N NE  . ARG A  1 44   ? 275.279 275.856 242.948 1.00 40.73  ? 44   ARG A NE  1 
ATOM   254   C CZ  . ARG A  1 44   ? 274.190 275.111 242.823 1.00 40.73  ? 44   ARG A CZ  1 
ATOM   255   N NH1 . ARG A  1 44   ? 273.255 275.092 243.758 1.00 40.73  ? 44   ARG A NH1 1 
ATOM   256   N NH2 . ARG A  1 44   ? 274.033 274.370 241.730 1.00 40.73  ? 44   ARG A NH2 1 
ATOM   257   N N   . SER A  1 45   ? 275.640 281.798 246.461 1.00 34.04  ? 45   SER A N   1 
ATOM   258   C CA  . SER A  1 45   ? 276.331 282.730 247.338 1.00 34.04  ? 45   SER A CA  1 
ATOM   259   C C   . SER A  1 45   ? 276.079 282.341 248.783 1.00 34.04  ? 45   SER A C   1 
ATOM   260   O O   . SER A  1 45   ? 274.935 282.069 249.159 1.00 34.04  ? 45   SER A O   1 
ATOM   261   C CB  . SER A  1 45   ? 275.866 284.168 247.098 1.00 34.04  ? 45   SER A CB  1 
ATOM   262   O OG  . SER A  1 45   ? 276.386 285.035 248.089 1.00 34.04  ? 45   SER A OG  1 
ATOM   263   N N   . SER A  1 46   ? 277.158 282.351 249.580 1.00 31.76  ? 46   SER A N   1 
ATOM   264   C CA  . SER A  1 46   ? 277.137 282.079 251.025 1.00 31.76  ? 46   SER A CA  1 
ATOM   265   C C   . SER A  1 46   ? 276.493 280.728 251.341 1.00 31.76  ? 46   SER A C   1 
ATOM   266   O O   . SER A  1 46   ? 275.711 280.596 252.284 1.00 31.76  ? 46   SER A O   1 
ATOM   267   C CB  . SER A  1 46   ? 276.445 283.210 251.788 1.00 31.76  ? 46   SER A CB  1 
ATOM   268   O OG  . SER A  1 46   ? 277.119 284.438 251.586 1.00 31.76  ? 46   SER A OG  1 
ATOM   269   N N   . VAL A  1 47   ? 276.831 279.716 250.548 1.00 33.34  ? 47   VAL A N   1 
ATOM   270   C CA  . VAL A  1 47   ? 276.295 278.370 250.711 1.00 33.34  ? 47   VAL A CA  1 
ATOM   271   C C   . VAL A  1 47   ? 277.428 277.367 250.514 1.00 33.34  ? 47   VAL A C   1 
ATOM   272   O O   . VAL A  1 47   ? 278.306 277.557 249.667 1.00 33.34  ? 47   VAL A O   1 
ATOM   273   C CB  . VAL A  1 47   ? 275.109 278.128 249.742 1.00 33.34  ? 47   VAL A CB  1 
ATOM   274   C CG1 . VAL A  1 47   ? 275.509 278.363 248.287 1.00 33.34  ? 47   VAL A CG1 1 
ATOM   275   C CG2 . VAL A  1 47   ? 274.491 276.744 249.926 1.00 33.34  ? 47   VAL A CG2 1 
ATOM   276   N N   . LEU A  1 48   ? 277.453 276.338 251.353 1.00 34.00  ? 48   LEU A N   1 
ATOM   277   C CA  . LEU A  1 48   ? 278.412 275.248 251.221 1.00 34.00  ? 48   LEU A CA  1 
ATOM   278   C C   . LEU A  1 48   ? 277.819 274.208 250.278 1.00 34.00  ? 48   LEU A C   1 
ATOM   279   O O   . LEU A  1 48   ? 276.837 273.542 250.618 1.00 34.00  ? 48   LEU A O   1 
ATOM   280   C CB  . LEU A  1 48   ? 278.733 274.642 252.585 1.00 34.00  ? 48   LEU A CB  1 
ATOM   281   C CG  . LEU A  1 48   ? 279.812 275.248 253.495 1.00 34.00  ? 48   LEU A CG  1 
ATOM   282   C CD1 . LEU A  1 48   ? 281.177 274.959 252.913 1.00 34.00  ? 48   LEU A CD1 1 
ATOM   283   C CD2 . LEU A  1 48   ? 279.658 276.740 253.779 1.00 34.00  ? 48   LEU A CD2 1 
ATOM   284   N N   . HIS A  1 49   ? 278.406 274.070 249.092 1.00 36.27  ? 49   HIS A N   1 
ATOM   285   C CA  . HIS A  1 49   ? 277.873 273.200 248.051 1.00 36.27  ? 49   HIS A CA  1 
ATOM   286   C C   . HIS A  1 49   ? 278.827 272.034 247.823 1.00 36.27  ? 49   HIS A C   1 
ATOM   287   O O   . HIS A  1 49   ? 280.016 272.239 247.560 1.00 36.27  ? 49   HIS A O   1 
ATOM   288   C CB  . HIS A  1 49   ? 277.646 273.977 246.754 1.00 36.27  ? 49   HIS A CB  1 
ATOM   289   C CG  . HIS A  1 49   ? 276.868 273.219 245.724 1.00 36.27  ? 49   HIS A CG  1 
ATOM   290   N ND1 . HIS A  1 49   ? 277.333 273.011 244.443 1.00 36.27  ? 49   HIS A ND1 1 
ATOM   291   C CD2 . HIS A  1 49   ? 275.657 272.617 245.787 1.00 36.27  ? 49   HIS A CD2 1 
ATOM   292   C CE1 . HIS A  1 49   ? 276.441 272.315 243.761 1.00 36.27  ? 49   HIS A CE1 1 
ATOM   293   N NE2 . HIS A  1 49   ? 275.415 272.063 244.554 1.00 36.27  ? 49   HIS A NE2 1 
ATOM   294   N N   . SER A  1 50   ? 278.304 270.816 247.930 1.00 39.16  ? 50   SER A N   1 
ATOM   295   C CA  . SER A  1 50   ? 279.067 269.599 247.689 1.00 39.16  ? 50   SER A CA  1 
ATOM   296   C C   . SER A  1 50   ? 278.688 269.035 246.325 1.00 39.16  ? 50   SER A C   1 
ATOM   297   O O   . SER A  1 50   ? 277.516 268.729 246.082 1.00 39.16  ? 50   SER A O   1 
ATOM   298   C CB  . SER A  1 50   ? 278.802 268.566 248.784 1.00 39.16  ? 50   SER A CB  1 
ATOM   299   O OG  . SER A  1 50   ? 279.458 267.343 248.501 1.00 39.16  ? 50   SER A OG  1 
ATOM   300   N N   . THR A  1 51   ? 279.672 268.904 245.438 1.00 42.41  ? 51   THR A N   1 
ATOM   301   C CA  . THR A  1 51   ? 279.412 268.422 244.091 1.00 42.41  ? 51   THR A CA  1 
ATOM   302   C C   . THR A  1 51   ? 280.489 267.432 243.667 1.00 42.41  ? 51   THR A C   1 
ATOM   303   O O   . THR A  1 51   ? 281.647 267.521 244.084 1.00 42.41  ? 51   THR A O   1 
ATOM   304   C CB  . THR A  1 51   ? 279.304 269.583 243.081 1.00 42.41  ? 51   THR A CB  1 
ATOM   305   O OG1 . THR A  1 51   ? 278.925 269.073 241.795 1.00 42.41  ? 51   THR A OG1 1 
ATOM   306   C CG2 . THR A  1 51   ? 280.610 270.362 242.973 1.00 42.41  ? 51   THR A CG2 1 
ATOM   307   N N   . GLN A  1 52   ? 280.072 266.444 242.883 1.00 46.80  ? 52   GLN A N   1 
ATOM   308   C CA  . GLN A  1 52   ? 280.959 265.424 242.343 1.00 46.80  ? 52   GLN A CA  1 
ATOM   309   C C   . GLN A  1 52   ? 281.170 265.717 240.865 1.00 46.80  ? 52   GLN A C   1 
ATOM   310   O O   . GLN A  1 52   ? 280.199 265.779 240.102 1.00 46.80  ? 52   GLN A O   1 
ATOM   311   C CB  . GLN A  1 52   ? 280.373 264.025 242.544 1.00 46.80  ? 52   GLN A CB  1 
ATOM   312   C CG  . GLN A  1 52   ? 281.333 262.880 242.238 1.00 46.80  ? 52   GLN A CG  1 
ATOM   313   C CD  . GLN A  1 52   ? 281.260 262.412 240.794 1.00 46.80  ? 52   GLN A CD  1 
ATOM   314   O OE1 . GLN A  1 52   ? 280.201 262.449 240.169 1.00 46.80  ? 52   GLN A OE1 1 
ATOM   315   N NE2 . GLN A  1 52   ? 282.392 261.977 240.258 1.00 46.80  ? 52   GLN A NE2 1 
ATOM   316   N N   . ASP A  1 53   ? 282.431 265.857 240.461 1.00 52.36  ? 53   ASP A N   1 
ATOM   317   C CA  . ASP A  1 53   ? 282.778 266.186 239.083 1.00 52.36  ? 53   ASP A CA  1 
ATOM   318   C C   . ASP A  1 53   ? 284.260 265.872 238.902 1.00 52.36  ? 53   ASP A C   1 
ATOM   319   O O   . ASP A  1 53   ? 284.941 265.439 239.835 1.00 52.36  ? 53   ASP A O   1 
ATOM   320   C CB  . ASP A  1 53   ? 282.444 267.654 238.767 1.00 52.36  ? 53   ASP A CB  1 
ATOM   321   C CG  . ASP A  1 53   ? 282.292 267.921 237.277 1.00 52.36  ? 53   ASP A CG  1 
ATOM   322   O OD1 . ASP A  1 53   ? 281.343 267.384 236.668 1.00 52.36  ? 53   ASP A OD1 1 
ATOM   323   O OD2 . ASP A  1 53   ? 283.118 268.668 236.716 1.00 52.36  ? 53   ASP A OD2 1 
ATOM   324   N N   . LEU A  1 54   ? 284.760 266.099 237.693 1.00 46.90  ? 54   LEU A N   1 
ATOM   325   C CA  . LEU A  1 54   ? 286.158 265.855 237.366 1.00 46.90  ? 54   LEU A CA  1 
ATOM   326   C C   . LEU A  1 54   ? 286.981 267.020 237.899 1.00 46.90  ? 54   LEU A C   1 
ATOM   327   O O   . LEU A  1 54   ? 286.906 268.126 237.366 1.00 46.90  ? 54   LEU A O   1 
ATOM   328   C CB  . LEU A  1 54   ? 286.307 265.717 235.854 1.00 46.90  ? 54   LEU A CB  1 
ATOM   329   C CG  . LEU A  1 54   ? 285.613 264.509 235.219 1.00 46.90  ? 54   LEU A CG  1 
ATOM   330   C CD1 . LEU A  1 54   ? 285.707 264.555 233.705 1.00 46.90  ? 54   LEU A CD1 1 
ATOM   331   C CD2 . LEU A  1 54   ? 286.195 263.218 235.735 1.00 46.90  ? 54   LEU A CD2 1 
ATOM   332   N N   . PHE A  1 55   ? 287.773 266.782 238.942 1.00 44.97  ? 55   PHE A N   1 
ATOM   333   C CA  . PHE A  1 55   ? 288.564 267.830 239.573 1.00 44.97  ? 55   PHE A CA  1 
ATOM   334   C C   . PHE A  1 55   ? 290.005 267.370 239.750 1.00 44.97  ? 55   PHE A C   1 
ATOM   335   O O   . PHE A  1 55   ? 290.301 266.172 239.766 1.00 44.97  ? 55   PHE A O   1 
ATOM   336   C CB  . PHE A  1 55   ? 288.009 268.220 240.950 1.00 44.97  ? 55   PHE A CB  1 
ATOM   337   C CG  . PHE A  1 55   ? 286.841 269.157 240.903 1.00 44.97  ? 55   PHE A CG  1 
ATOM   338   C CD1 . PHE A  1 55   ? 287.034 270.513 240.694 1.00 44.97  ? 55   PHE A CD1 1 
ATOM   339   C CD2 . PHE A  1 55   ? 285.552 268.689 241.110 1.00 44.97  ? 55   PHE A CD2 1 
ATOM   340   C CE1 . PHE A  1 55   ? 285.958 271.386 240.664 1.00 44.97  ? 55   PHE A CE1 1 
ATOM   341   C CE2 . PHE A  1 55   ? 284.470 269.556 241.084 1.00 44.97  ? 55   PHE A CE2 1 
ATOM   342   C CZ  . PHE A  1 55   ? 284.675 270.906 240.859 1.00 44.97  ? 55   PHE A CZ  1 
ATOM   343   N N   . LEU A  1 56   ? 290.906 268.345 239.878 1.00 38.41  ? 56   LEU A N   1 
ATOM   344   C CA  . LEU A  1 56   ? 292.293 268.028 240.204 1.00 38.41  ? 56   LEU A CA  1 
ATOM   345   C C   . LEU A  1 56   ? 292.413 267.792 241.704 1.00 38.41  ? 56   LEU A C   1 
ATOM   346   O O   . LEU A  1 56   ? 291.946 268.624 242.488 1.00 38.41  ? 56   LEU A O   1 
ATOM   347   C CB  . LEU A  1 56   ? 293.238 269.156 239.788 1.00 38.41  ? 56   LEU A CB  1 
ATOM   348   C CG  . LEU A  1 56   ? 294.735 268.837 239.885 1.00 38.41  ? 56   LEU A CG  1 
ATOM   349   C CD1 . LEU A  1 56   ? 295.123 267.776 238.875 1.00 38.41  ? 56   LEU A CD1 1 
ATOM   350   C CD2 . LEU A  1 56   ? 295.589 270.072 239.694 1.00 38.41  ? 56   LEU A CD2 1 
ATOM   351   N N   . PRO A  1 57   ? 292.980 266.658 242.130 1.00 35.40  ? 57   PRO A N   1 
ATOM   352   C CA  . PRO A  1 57   ? 293.102 266.366 243.565 1.00 35.40  ? 57   PRO A CA  1 
ATOM   353   C C   . PRO A  1 57   ? 293.978 267.376 244.287 1.00 35.40  ? 57   PRO A C   1 
ATOM   354   O O   . PRO A  1 57   ? 294.925 267.926 243.723 1.00 35.40  ? 57   PRO A O   1 
ATOM   355   C CB  . PRO A  1 57   ? 293.732 264.969 243.590 1.00 35.40  ? 57   PRO A CB  1 
ATOM   356   C CG  . PRO A  1 57   ? 293.428 264.385 242.259 1.00 35.40  ? 57   PRO A CG  1 
ATOM   357   C CD  . PRO A  1 57   ? 293.442 265.533 241.303 1.00 35.40  ? 57   PRO A CD  1 
ATOM   358   N N   . PHE A  1 58   ? 293.624 267.642 245.539 1.00 37.95  ? 58   PHE A N   1 
ATOM   359   C CA  . PHE A  1 58   ? 294.403 268.560 246.357 1.00 37.95  ? 58   PHE A CA  1 
ATOM   360   C C   . PHE A  1 58   ? 295.742 267.936 246.720 1.00 37.95  ? 58   PHE A C   1 
ATOM   361   O O   . PHE A  1 58   ? 295.821 266.734 246.993 1.00 37.95  ? 58   PHE A O   1 
ATOM   362   C CB  . PHE A  1 58   ? 293.635 268.936 247.617 1.00 37.95  ? 58   PHE A CB  1 
ATOM   363   C CG  . PHE A  1 58   ? 292.728 270.118 247.437 1.00 37.95  ? 58   PHE A CG  1 
ATOM   364   C CD1 . PHE A  1 58   ? 292.455 270.621 246.171 1.00 37.95  ? 58   PHE A CD1 1 
ATOM   365   C CD2 . PHE A  1 58   ? 292.157 270.733 248.534 1.00 37.95  ? 58   PHE A CD2 1 
ATOM   366   C CE1 . PHE A  1 58   ? 291.621 271.706 246.006 1.00 37.95  ? 58   PHE A CE1 1 
ATOM   367   C CE2 . PHE A  1 58   ? 291.330 271.821 248.374 1.00 37.95  ? 58   PHE A CE2 1 
ATOM   368   C CZ  . PHE A  1 58   ? 291.058 272.307 247.109 1.00 37.95  ? 58   PHE A CZ  1 
ATOM   369   N N   . PHE A  1 59   ? 296.784 268.777 246.741 1.00 34.79  ? 59   PHE A N   1 
ATOM   370   C CA  . PHE A  1 59   ? 298.164 268.393 247.074 1.00 34.79  ? 59   PHE A CA  1 
ATOM   371   C C   . PHE A  1 59   ? 298.663 267.259 246.181 1.00 34.79  ? 59   PHE A C   1 
ATOM   372   O O   . PHE A  1 59   ? 299.298 266.309 246.642 1.00 34.79  ? 59   PHE A O   1 
ATOM   373   C CB  . PHE A  1 59   ? 298.309 268.047 248.558 1.00 34.79  ? 59   PHE A CB  1 
ATOM   374   C CG  . PHE A  1 59   ? 297.880 269.153 249.473 1.00 34.79  ? 59   PHE A CG  1 
ATOM   375   C CD1 . PHE A  1 59   ? 298.738 270.201 249.762 1.00 34.79  ? 59   PHE A CD1 1 
ATOM   376   C CD2 . PHE A  1 59   ? 296.609 269.164 250.020 1.00 34.79  ? 59   PHE A CD2 1 
ATOM   377   C CE1 . PHE A  1 59   ? 298.343 271.229 250.599 1.00 34.79  ? 59   PHE A CE1 1 
ATOM   378   C CE2 . PHE A  1 59   ? 296.205 270.190 250.856 1.00 34.79  ? 59   PHE A CE2 1 
ATOM   379   C CZ  . PHE A  1 59   ? 297.075 271.223 251.146 1.00 34.79  ? 59   PHE A CZ  1 
ATOM   380   N N   . SER A  1 60   ? 298.375 267.367 244.884 1.00 33.63  ? 60   SER A N   1 
ATOM   381   C CA  . SER A  1 60   ? 298.708 266.328 243.926 1.00 33.63  ? 60   SER A CA  1 
ATOM   382   C C   . SER A  1 60   ? 300.079 266.600 243.315 1.00 33.63  ? 60   SER A C   1 
ATOM   383   O O   . SER A  1 60   ? 300.734 267.600 243.606 1.00 33.63  ? 60   SER A O   1 
ATOM   384   C CB  . SER A  1 60   ? 297.630 266.241 242.846 1.00 33.63  ? 60   SER A CB  1 
ATOM   385   O OG  . SER A  1 60   ? 297.936 265.244 241.888 1.00 33.63  ? 60   SER A OG  1 
ATOM   386   N N   . ASN A  1 61   ? 300.505 265.723 242.415 1.00 42.30  ? 61   ASN A N   1 
ATOM   387   C CA  . ASN A  1 61   ? 301.719 265.934 241.644 1.00 42.30  ? 61   ASN A CA  1 
ATOM   388   C C   . ASN A  1 61   ? 301.343 266.275 240.208 1.00 42.30  ? 61   ASN A C   1 
ATOM   389   O O   . ASN A  1 61   ? 300.495 265.607 239.606 1.00 42.30  ? 61   ASN A O   1 
ATOM   390   C CB  . ASN A  1 61   ? 302.631 264.704 241.661 1.00 42.30  ? 61   ASN A CB  1 
ATOM   391   C CG  . ASN A  1 61   ? 304.011 265.001 241.085 1.00 42.30  ? 61   ASN A CG  1 
ATOM   392   O OD1 . ASN A  1 61   ? 304.284 266.132 240.698 1.00 42.30  ? 61   ASN A OD1 1 
ATOM   393   N ND2 . ASN A  1 61   ? 304.882 264.007 240.997 1.00 42.30  ? 61   ASN A ND2 1 
ATOM   394   N N   . VAL A  1 62   ? 301.982 267.308 239.663 1.00 37.04  ? 62   VAL A N   1 
ATOM   395   C CA  . VAL A  1 62   ? 301.795 267.697 238.273 1.00 37.04  ? 62   VAL A CA  1 
ATOM   396   C C   . VAL A  1 62   ? 303.165 267.769 237.608 1.00 37.04  ? 62   VAL A C   1 
ATOM   397   O O   . VAL A  1 62   ? 304.184 268.034 238.254 1.00 37.04  ? 62   VAL A O   1 
ATOM   398   C CB  . VAL A  1 62   ? 301.030 269.040 238.130 1.00 37.04  ? 62   VAL A CB  1 
ATOM   399   C CG1 . VAL A  1 62   ? 299.638 268.948 238.738 1.00 37.04  ? 62   VAL A CG1 1 
ATOM   400   C CG2 . VAL A  1 62   ? 301.791 270.170 238.799 1.00 37.04  ? 62   VAL A CG2 1 
ATOM   401   N N   . THR A  1 63   ? 303.182 267.504 236.306 1.00 39.31  ? 63   THR A N   1 
ATOM   402   C CA  . THR A  1 63   ? 304.426 267.449 235.552 1.00 39.31  ? 63   THR A CA  1 
ATOM   403   C C   . THR A  1 63   ? 304.875 268.856 235.178 1.00 39.31  ? 63   THR A C   1 
ATOM   404   O O   . THR A  1 63   ? 304.060 269.704 234.804 1.00 39.31  ? 63   THR A O   1 
ATOM   405   C CB  . THR A  1 63   ? 304.245 266.590 234.298 1.00 39.31  ? 63   THR A CB  1 
ATOM   406   O OG1 . THR A  1 63   ? 303.618 265.354 234.660 1.00 39.31  ? 63   THR A OG1 1 
ATOM   407   C CG2 . THR A  1 63   ? 305.590 266.257 233.672 1.00 39.31  ? 63   THR A CG2 1 
ATOM   408   N N   . TRP A  1 64   ? 306.177 269.102 235.276 1.00 41.28  ? 64   TRP A N   1 
ATOM   409   C CA  . TRP A  1 64   ? 306.748 270.424 235.071 1.00 41.28  ? 64   TRP A CA  1 
ATOM   410   C C   . TRP A  1 64   ? 307.569 270.392 233.789 1.00 41.28  ? 64   TRP A C   1 
ATOM   411   O O   . TRP A  1 64   ? 308.360 269.468 233.576 1.00 41.28  ? 64   TRP A O   1 
ATOM   412   C CB  . TRP A  1 64   ? 307.618 270.826 236.264 1.00 41.28  ? 64   TRP A CB  1 
ATOM   413   C CG  . TRP A  1 64   ? 307.992 272.280 236.341 1.00 41.28  ? 64   TRP A CG  1 
ATOM   414   C CD1 . TRP A  1 64   ? 307.824 273.236 235.382 1.00 41.28  ? 64   TRP A CD1 1 
ATOM   415   C CD2 . TRP A  1 64   ? 308.587 272.942 237.458 1.00 41.28  ? 64   TRP A CD2 1 
ATOM   416   N NE1 . TRP A  1 64   ? 308.281 274.445 235.827 1.00 41.28  ? 64   TRP A NE1 1 
ATOM   417   C CE2 . TRP A  1 64   ? 308.752 274.293 237.103 1.00 41.28  ? 64   TRP A CE2 1 
ATOM   418   C CE3 . TRP A  1 64   ? 308.995 272.524 238.726 1.00 41.28  ? 64   TRP A CE3 1 
ATOM   419   C CZ2 . TRP A  1 64   ? 309.307 275.224 237.965 1.00 41.28  ? 64   TRP A CZ2 1 
ATOM   420   C CZ3 . TRP A  1 64   ? 309.550 273.453 239.581 1.00 41.28  ? 64   TRP A CZ3 1 
ATOM   421   C CH2 . TRP A  1 64   ? 309.703 274.788 239.196 1.00 41.28  ? 64   TRP A CH2 1 
ATOM   422   N N   . PHE A  1 65   ? 307.376 271.395 232.941 1.00 42.96  ? 65   PHE A N   1 
ATOM   423   C CA  . PHE A  1 65   ? 308.143 271.545 231.716 1.00 42.96  ? 65   PHE A CA  1 
ATOM   424   C C   . PHE A  1 65   ? 308.746 272.939 231.684 1.00 42.96  ? 65   PHE A C   1 
ATOM   425   O O   . PHE A  1 65   ? 308.052 273.925 231.952 1.00 42.96  ? 65   PHE A O   1 
ATOM   426   C CB  . PHE A  1 65   ? 307.281 271.326 230.472 1.00 42.96  ? 65   PHE A CB  1 
ATOM   427   C CG  . PHE A  1 65   ? 306.578 269.998 230.433 1.00 42.96  ? 65   PHE A CG  1 
ATOM   428   C CD1 . PHE A  1 65   ? 305.343 269.820 231.044 1.00 42.96  ? 65   PHE A CD1 1 
ATOM   429   C CD2 . PHE A  1 65   ? 307.153 268.926 229.774 1.00 42.96  ? 65   PHE A CD2 1 
ATOM   430   C CE1 . PHE A  1 65   ? 304.703 268.602 230.998 1.00 42.96  ? 65   PHE A CE1 1 
ATOM   431   C CE2 . PHE A  1 65   ? 306.516 267.704 229.732 1.00 42.96  ? 65   PHE A CE2 1 
ATOM   432   C CZ  . PHE A  1 65   ? 305.289 267.544 230.337 1.00 42.96  ? 65   PHE A CZ  1 
ATOM   433   N N   . HIS A  1 66   ? 310.031 273.015 231.363 1.00 51.93  ? 66   HIS A N   1 
ATOM   434   C CA  . HIS A  1 66   ? 310.783 274.258 231.376 1.00 51.93  ? 66   HIS A CA  1 
ATOM   435   C C   . HIS A  1 66   ? 311.088 274.715 229.959 1.00 51.93  ? 66   HIS A C   1 
ATOM   436   O O   . HIS A  1 66   ? 310.918 273.981 228.983 1.00 51.93  ? 66   HIS A O   1 
ATOM   437   C CB  . HIS A  1 66   ? 312.091 274.109 232.159 1.00 51.93  ? 66   HIS A CB  1 
ATOM   438   C CG  . HIS A  1 66   ? 311.910 274.077 233.642 1.00 51.93  ? 66   HIS A CG  1 
ATOM   439   N ND1 . HIS A  1 66   ? 311.854 272.904 234.362 1.00 51.93  ? 66   HIS A ND1 1 
ATOM   440   C CD2 . HIS A  1 66   ? 311.791 275.080 234.544 1.00 51.93  ? 66   HIS A CD2 1 
ATOM   441   C CE1 . HIS A  1 66   ? 311.697 273.185 235.643 1.00 51.93  ? 66   HIS A CE1 1 
ATOM   442   N NE2 . HIS A  1 66   ? 311.659 274.498 235.780 1.00 51.93  ? 66   HIS A NE2 1 
ATOM   443   N N   . ALA A  1 67   ? 311.523 275.970 229.872 1.00 50.66  ? 67   ALA A N   1 
ATOM   444   C CA  . ALA A  1 67   ? 312.102 276.527 228.654 1.00 50.66  ? 67   ALA A CA  1 
ATOM   445   C C   . ALA A  1 67   ? 313.054 277.627 229.104 1.00 50.66  ? 67   ALA A C   1 
ATOM   446   O O   . ALA A  1 67   ? 312.593 278.691 229.493 1.00 50.66  ? 67   ALA A O   1 
ATOM   447   C CB  . ALA A  1 67   ? 311.030 277.059 227.713 1.00 50.66  ? 67   ALA A CB  1 
ATOM   448   N N   . ILE A  1 68   ? 314.351 277.337 229.160 1.00 51.75  ? 68   ILE A N   1 
ATOM   449   C CA  . ILE A  1 68   ? 315.318 278.282 229.711 1.00 51.75  ? 68   ILE A CA  1 
ATOM   450   C C   . ILE A  1 68   ? 316.410 278.518 228.667 1.00 51.75  ? 68   ILE A C   1 
ATOM   451   O O   . ILE A  1 68   ? 316.893 277.568 228.042 1.00 51.75  ? 68   ILE A O   1 
ATOM   452   C CB  . ILE A  1 68   ? 315.886 277.794 231.063 1.00 51.75  ? 68   ILE A CB  1 
ATOM   453   C CG1 . ILE A  1 68   ? 316.991 278.722 231.575 1.00 51.75  ? 68   ILE A CG1 1 
ATOM   454   C CG2 . ILE A  1 68   ? 316.342 276.334 230.990 1.00 51.75  ? 68   ILE A CG2 1 
ATOM   455   C CD1 . ILE A  1 68   ? 316.514 280.122 231.894 1.00 51.75  ? 68   ILE A CD1 1 
ATOM   456   N N   . HIS A  1 69   ? 316.777 279.790 228.463 1.00 53.82  ? 69   HIS A N   1 
ATOM   457   C CA  . HIS A  1 69   ? 317.810 280.141 227.488 1.00 53.82  ? 69   HIS A CA  1 
ATOM   458   C C   . HIS A  1 69   ? 319.184 279.592 227.869 1.00 53.82  ? 69   HIS A C   1 
ATOM   459   O O   . HIS A  1 69   ? 319.960 279.229 226.979 1.00 53.82  ? 69   HIS A O   1 
ATOM   460   C CB  . HIS A  1 69   ? 317.874 281.662 227.320 1.00 53.82  ? 69   HIS A CB  1 
ATOM   461   C CG  . HIS A  1 69   ? 319.034 282.137 226.498 1.00 53.82  ? 69   HIS A CG  1 
ATOM   462   N ND1 . HIS A  1 69   ? 319.459 281.488 225.358 1.00 53.82  ? 69   HIS A ND1 1 
ATOM   463   C CD2 . HIS A  1 69   ? 319.869 283.192 226.661 1.00 53.82  ? 69   HIS A CD2 1 
ATOM   464   C CE1 . HIS A  1 69   ? 320.499 282.125 224.851 1.00 53.82  ? 69   HIS A CE1 1 
ATOM   465   N NE2 . HIS A  1 69   ? 320.768 283.163 225.622 1.00 53.82  ? 69   HIS A NE2 1 
ATOM   466   N N   . VAL A  1 70   ? 319.534 279.644 229.163 1.00 46.36  ? 70   VAL A N   1 
ATOM   467   C CA  . VAL A  1 70   ? 320.816 279.226 229.803 1.00 46.36  ? 70   VAL A CA  1 
ATOM   468   C C   . VAL A  1 70   ? 322.003 279.913 229.129 1.00 46.36  ? 70   VAL A C   1 
ATOM   469   O O   . VAL A  1 70   ? 322.438 280.982 229.554 1.00 46.36  ? 70   VAL A O   1 
ATOM   470   C CB  . VAL A  1 70   ? 321.072 277.645 229.923 1.00 46.36  ? 70   VAL A CB  1 
ATOM   471   C CG1 . VAL A  1 70   ? 320.104 276.979 230.886 1.00 46.36  ? 70   VAL A CG1 1 
ATOM   472   C CG2 . VAL A  1 70   ? 321.210 276.876 228.615 1.00 46.36  ? 70   VAL A CG2 1 
ATOM   473   N N   . THR A  1 76   ? 321.411 272.736 224.284 1.00 52.47  ? 76   THR A N   1 
ATOM   474   C CA  . THR A  1 76   ? 320.298 272.465 225.187 1.00 52.47  ? 76   THR A CA  1 
ATOM   475   C C   . THR A  1 76   ? 319.028 273.326 225.032 1.00 52.47  ? 76   THR A C   1 
ATOM   476   O O   . THR A  1 76   ? 318.095 272.857 224.372 1.00 52.47  ? 76   THR A O   1 
ATOM   477   C CB  . THR A  1 76   ? 320.852 272.483 226.662 1.00 52.47  ? 76   THR A CB  1 
ATOM   478   O OG1 . THR A  1 76   ? 319.826 272.232 227.627 1.00 52.47  ? 76   THR A OG1 1 
ATOM   479   C CG2 . THR A  1 76   ? 321.804 273.624 226.995 1.00 52.47  ? 76   THR A CG2 1 
ATOM   480   N N   . LYS A  1 77   ? 318.938 274.498 225.686 1.00 52.93  ? 77   LYS A N   1 
ATOM   481   C CA  . LYS A  1 77   ? 317.836 275.468 225.589 1.00 52.93  ? 77   LYS A CA  1 
ATOM   482   C C   . LYS A  1 77   ? 316.503 274.991 226.167 1.00 52.93  ? 77   LYS A C   1 
ATOM   483   O O   . LYS A  1 77   ? 315.572 275.799 226.266 1.00 52.93  ? 77   LYS A O   1 
ATOM   484   C CB  . LYS A  1 77   ? 317.618 275.950 224.147 1.00 52.93  ? 77   LYS A CB  1 
ATOM   485   C CG  . LYS A  1 77   ? 318.865 276.440 223.454 1.00 52.93  ? 77   LYS A CG  1 
ATOM   486   C CD  . LYS A  1 77   ? 319.337 277.689 224.157 1.00 52.93  ? 77   LYS A CD  1 
ATOM   487   C CE  . LYS A  1 77   ? 319.970 278.655 223.195 1.00 52.93  ? 77   LYS A CE  1 
ATOM   488   N NZ  . LYS A  1 77   ? 319.108 278.931 222.028 1.00 52.93  ? 77   LYS A NZ  1 
ATOM   489   N N   . ARG A  1 78   ? 316.434 273.722 226.590 1.00 55.58  ? 78   ARG A N   1 
ATOM   490   C CA  . ARG A  1 78   ? 315.291 273.070 227.242 1.00 55.58  ? 78   ARG A CA  1 
ATOM   491   C C   . ARG A  1 78   ? 313.974 273.363 226.515 1.00 55.58  ? 78   ARG A C   1 
ATOM   492   O O   . ARG A  1 78   ? 313.042 273.941 227.058 1.00 55.58  ? 78   ARG A O   1 
ATOM   493   C CB  . ARG A  1 78   ? 315.220 273.473 228.720 1.00 55.58  ? 78   ARG A CB  1 
ATOM   494   C CG  . ARG A  1 78   ? 314.414 272.525 229.618 1.00 55.58  ? 78   ARG A CG  1 
ATOM   495   C CD  . ARG A  1 78   ? 314.858 271.079 229.452 1.00 55.58  ? 78   ARG A CD  1 
ATOM   496   N NE  . ARG A  1 78   ? 313.942 270.328 228.600 1.00 55.58  ? 78   ARG A NE  1 
ATOM   497   C CZ  . ARG A  1 78   ? 314.157 269.092 228.171 1.00 55.58  ? 78   ARG A CZ  1 
ATOM   498   N NH1 . ARG A  1 78   ? 315.255 268.430 228.494 1.00 55.58  ? 78   ARG A NH1 1 
ATOM   499   N NH2 . ARG A  1 78   ? 313.251 268.509 227.392 1.00 55.58  ? 78   ARG A NH2 1 
ATOM   500   N N   . PHE A  1 79   ? 313.899 272.928 225.265 1.00 57.55  ? 79   PHE A N   1 
ATOM   501   C CA  . PHE A  1 79   ? 312.671 273.092 224.491 1.00 57.55  ? 79   PHE A CA  1 
ATOM   502   C C   . PHE A  1 79   ? 311.773 271.898 224.773 1.00 57.55  ? 79   PHE A C   1 
ATOM   503   O O   . PHE A  1 79   ? 311.988 270.801 224.252 1.00 57.55  ? 79   PHE A O   1 
ATOM   504   C CB  . PHE A  1 79   ? 312.978 273.239 223.008 1.00 57.55  ? 79   PHE A CB  1 
ATOM   505   C CG  . PHE A  1 79   ? 311.924 273.980 222.246 1.00 57.55  ? 79   PHE A CG  1 
ATOM   506   C CD1 . PHE A  1 79   ? 311.717 275.333 222.467 1.00 57.55  ? 79   PHE A CD1 1 
ATOM   507   C CD2 . PHE A  1 79   ? 311.139 273.326 221.312 1.00 57.55  ? 79   PHE A CD2 1 
ATOM   508   C CE1 . PHE A  1 79   ? 310.745 276.022 221.766 1.00 57.55  ? 79   PHE A CE1 1 
ATOM   509   C CE2 . PHE A  1 79   ? 310.164 274.008 220.607 1.00 57.55  ? 79   PHE A CE2 1 
ATOM   510   C CZ  . PHE A  1 79   ? 309.967 275.358 220.835 1.00 57.55  ? 79   PHE A CZ  1 
ATOM   511   N N   . ASP A  1 80   ? 310.760 272.118 225.607 1.00 52.09  ? 80   ASP A N   1 
ATOM   512   C CA  . ASP A  1 80   ? 309.878 271.058 226.075 1.00 52.09  ? 80   ASP A CA  1 
ATOM   513   C C   . ASP A  1 80   ? 308.545 271.151 225.345 1.00 52.09  ? 80   ASP A C   1 
ATOM   514   O O   . ASP A  1 80   ? 307.782 272.100 225.546 1.00 52.09  ? 80   ASP A O   1 
ATOM   515   C CB  . ASP A  1 80   ? 309.671 271.161 227.584 1.00 52.09  ? 80   ASP A CB  1 
ATOM   516   C CG  . ASP A  1 80   ? 310.702 270.379 228.370 1.00 52.09  ? 80   ASP A CG  1 
ATOM   517   O OD1 . ASP A  1 80   ? 310.947 269.203 228.028 1.00 52.09  ? 80   ASP A OD1 1 
ATOM   518   O OD2 . ASP A  1 80   ? 311.266 270.941 229.332 1.00 52.09  ? 80   ASP A OD2 1 
ATOM   519   N N   . ASN A  1 81   ? 308.257 270.143 224.533 1.00 50.33  ? 81   ASN A N   1 
ATOM   520   C CA  . ASN A  1 81   ? 306.971 269.974 223.862 1.00 50.33  ? 81   ASN A CA  1 
ATOM   521   C C   . ASN A  1 81   ? 306.677 268.508 223.521 1.00 50.33  ? 81   ASN A C   1 
ATOM   522   O O   . ASN A  1 81   ? 306.386 268.184 222.362 1.00 50.33  ? 81   ASN A O   1 
ATOM   523   C CB  . ASN A  1 81   ? 306.915 270.896 222.626 1.00 50.33  ? 81   ASN A CB  1 
ATOM   524   C CG  . ASN A  1 81   ? 308.009 270.604 221.574 1.00 50.33  ? 81   ASN A CG  1 
ATOM   525   O OD1 . ASN A  1 81   ? 308.776 269.644 221.673 1.00 50.33  ? 81   ASN A OD1 1 
ATOM   526   N ND2 . ASN A  1 81   ? 308.060 271.447 220.550 1.00 50.33  ? 81   ASN A ND2 1 
ATOM   527   N N   . PRO A  1 82   ? 306.664 267.589 224.516 1.00 48.03  ? 82   PRO A N   1 
ATOM   528   C CA  . PRO A  1 82   ? 306.456 266.178 224.181 1.00 48.03  ? 82   PRO A CA  1 
ATOM   529   C C   . PRO A  1 82   ? 304.984 265.837 224.075 1.00 48.03  ? 82   PRO A C   1 
ATOM   530   O O   . PRO A  1 82   ? 304.121 266.719 224.145 1.00 48.03  ? 82   PRO A O   1 
ATOM   531   C CB  . PRO A  1 82   ? 307.114 265.439 225.350 1.00 48.03  ? 82   PRO A CB  1 
ATOM   532   C CG  . PRO A  1 82   ? 307.029 266.390 226.490 1.00 48.03  ? 82   PRO A CG  1 
ATOM   533   C CD  . PRO A  1 82   ? 306.684 267.766 225.981 1.00 48.03  ? 82   PRO A CD  1 
ATOM   534   N N   . VAL A  1 83   ? 304.687 264.558 223.906 1.00 54.27  ? 83   VAL A N   1 
ATOM   535   C CA  . VAL A  1 83   ? 303.309 264.103 223.811 1.00 54.27  ? 83   VAL A CA  1 
ATOM   536   C C   . VAL A  1 83   ? 302.786 263.818 225.215 1.00 54.27  ? 83   VAL A C   1 
ATOM   537   O O   . VAL A  1 83   ? 303.492 263.256 226.063 1.00 54.27  ? 83   VAL A O   1 
ATOM   538   C CB  . VAL A  1 83   ? 303.186 262.888 222.867 1.00 54.27  ? 83   VAL A CB  1 
ATOM   539   C CG1 . VAL A  1 83   ? 303.953 261.654 223.362 1.00 54.27  ? 83   VAL A CG1 1 
ATOM   540   C CG2 . VAL A  1 83   ? 301.725 262.560 222.623 1.00 54.27  ? 83   VAL A CG2 1 
ATOM   541   N N   . LEU A  1 84   ? 301.582 264.309 225.496 1.00 45.68  ? 84   LEU A N   1 
ATOM   542   C CA  . LEU A  1 84   ? 300.961 264.100 226.788 1.00 45.68  ? 84   LEU A CA  1 
ATOM   543   C C   . LEU A  1 84   ? 299.584 263.485 226.582 1.00 45.68  ? 84   LEU A C   1 
ATOM   544   O O   . LEU A  1 84   ? 298.853 263.891 225.668 1.00 45.68  ? 84   LEU A O   1 
ATOM   545   C CB  . LEU A  1 84   ? 300.832 265.419 227.570 1.00 45.68  ? 84   LEU A CB  1 
ATOM   546   C CG  . LEU A  1 84   ? 301.998 266.002 228.385 1.00 45.68  ? 84   LEU A CG  1 
ATOM   547   C CD1 . LEU A  1 84   ? 302.395 265.073 229.522 1.00 45.68  ? 84   LEU A CD1 1 
ATOM   548   C CD2 . LEU A  1 84   ? 303.211 266.405 227.549 1.00 45.68  ? 84   LEU A CD2 1 
ATOM   549   N N   . PRO A  1 85   ? 299.210 262.499 227.393 1.00 47.25  ? 85   PRO A N   1 
ATOM   550   C CA  . PRO A  1 85   ? 297.894 261.869 227.239 1.00 47.25  ? 85   PRO A CA  1 
ATOM   551   C C   . PRO A  1 85   ? 296.763 262.790 227.670 1.00 47.25  ? 85   PRO A C   1 
ATOM   552   O O   . PRO A  1 85   ? 296.953 263.772 228.390 1.00 47.25  ? 85   PRO A O   1 
ATOM   553   C CB  . PRO A  1 85   ? 297.976 260.634 228.146 1.00 47.25  ? 85   PRO A CB  1 
ATOM   554   C CG  . PRO A  1 85   ? 299.436 260.439 228.423 1.00 47.25  ? 85   PRO A CG  1 
ATOM   555   C CD  . PRO A  1 85   ? 300.041 261.801 228.386 1.00 47.25  ? 85   PRO A CD  1 
ATOM   556   N N   . PHE A  1 86   ? 295.565 262.463 227.187 1.00 49.32  ? 86   PHE A N   1 
ATOM   557   C CA  . PHE A  1 86   ? 294.333 263.175 227.532 1.00 49.32  ? 86   PHE A CA  1 
ATOM   558   C C   . PHE A  1 86   ? 293.360 262.110 228.031 1.00 49.32  ? 86   PHE A C   1 
ATOM   559   O O   . PHE A  1 86   ? 292.613 261.525 227.242 1.00 49.32  ? 86   PHE A O   1 
ATOM   560   C CB  . PHE A  1 86   ? 293.780 263.951 226.331 1.00 49.32  ? 86   PHE A CB  1 
ATOM   561   C CG  . PHE A  1 86   ? 292.750 264.990 226.695 1.00 49.32  ? 86   PHE A CG  1 
ATOM   562   C CD1 . PHE A  1 86   ? 291.431 264.636 226.947 1.00 49.32  ? 86   PHE A CD1 1 
ATOM   563   C CD2 . PHE A  1 86   ? 293.106 266.327 226.782 1.00 49.32  ? 86   PHE A CD2 1 
ATOM   564   C CE1 . PHE A  1 86   ? 290.492 265.594 227.283 1.00 49.32  ? 86   PHE A CE1 1 
ATOM   565   C CE2 . PHE A  1 86   ? 292.172 267.291 227.120 1.00 49.32  ? 86   PHE A CE2 1 
ATOM   566   C CZ  . PHE A  1 86   ? 290.865 266.924 227.369 1.00 49.32  ? 86   PHE A CZ  1 
ATOM   567   N N   . ASN A  1 87   ? 293.372 261.857 229.340 1.00 47.88  ? 87   ASN A N   1 
ATOM   568   C CA  . ASN A  1 87   ? 292.558 260.776 229.888 1.00 47.88  ? 87   ASN A CA  1 
ATOM   569   C C   . ASN A  1 87   ? 291.114 261.215 230.107 1.00 47.88  ? 87   ASN A C   1 
ATOM   570   O O   . ASN A  1 87   ? 290.191 260.696 229.470 1.00 47.88  ? 87   ASN A O   1 
ATOM   571   C CB  . ASN A  1 87   ? 293.168 260.284 231.203 1.00 47.88  ? 87   ASN A CB  1 
ATOM   572   C CG  . ASN A  1 87   ? 294.615 259.864 231.054 1.00 47.88  ? 87   ASN A CG  1 
ATOM   573   O OD1 . ASN A  1 87   ? 294.913 258.816 230.481 1.00 47.88  ? 87   ASN A OD1 1 
ATOM   574   N ND2 . ASN A  1 87   ? 295.525 260.684 231.569 1.00 47.88  ? 87   ASN A ND2 1 
ATOM   575   N N   . ASP A  1 88   ? 290.903 262.182 231.006 1.00 44.68  ? 88   ASP A N   1 
ATOM   576   C CA  . ASP A  1 88   ? 289.560 262.651 231.330 1.00 44.68  ? 88   ASP A CA  1 
ATOM   577   C C   . ASP A  1 88   ? 289.518 264.162 231.509 1.00 44.68  ? 88   ASP A C   1 
ATOM   578   O O   . ASP A  1 88   ? 288.562 264.684 232.091 1.00 44.68  ? 88   ASP A O   1 
ATOM   579   C CB  . ASP A  1 88   ? 289.016 261.985 232.600 1.00 44.68  ? 88   ASP A CB  1 
ATOM   580   C CG  . ASP A  1 88   ? 288.922 260.478 232.479 1.00 44.68  ? 88   ASP A CG  1 
ATOM   581   O OD1 . ASP A  1 88   ? 288.214 259.998 231.568 1.00 44.68  ? 88   ASP A OD1 1 
ATOM   582   O OD2 . ASP A  1 88   ? 289.559 259.775 233.290 1.00 44.68  ? 88   ASP A OD2 1 
ATOM   583   N N   . GLY A  1 89   ? 290.523 264.874 231.025 1.00 34.46  ? 89   GLY A N   1 
ATOM   584   C CA  . GLY A  1 89   ? 290.613 266.307 231.225 1.00 34.46  ? 89   GLY A CA  1 
ATOM   585   C C   . GLY A  1 89   ? 291.994 266.673 231.719 1.00 34.46  ? 89   GLY A C   1 
ATOM   586   O O   . GLY A  1 89   ? 292.643 265.917 232.446 1.00 34.46  ? 89   GLY A O   1 
ATOM   587   N N   . VAL A  1 90   ? 292.453 267.856 231.319 1.00 36.70  ? 90   VAL A N   1 
ATOM   588   C CA  . VAL A  1 90   ? 293.814 268.306 231.581 1.00 36.70  ? 90   VAL A CA  1 
ATOM   589   C C   . VAL A  1 90   ? 293.763 269.690 232.210 1.00 36.70  ? 90   VAL A C   1 
ATOM   590   O O   . VAL A  1 90   ? 293.073 270.582 231.704 1.00 36.70  ? 90   VAL A O   1 
ATOM   591   C CB  . VAL A  1 90   ? 294.660 268.318 230.289 1.00 36.70  ? 90   VAL A CB  1 
ATOM   592   C CG1 . VAL A  1 90   ? 295.982 269.046 230.493 1.00 36.70  ? 90   VAL A CG1 1 
ATOM   593   C CG2 . VAL A  1 90   ? 294.927 266.897 229.819 1.00 36.70  ? 90   VAL A CG2 1 
ATOM   594   N N   . TYR A  1 91   ? 294.491 269.866 233.309 1.00 30.17  ? 91   TYR A N   1 
ATOM   595   C CA  . TYR A  1 91   ? 294.715 271.171 233.911 1.00 30.17  ? 91   TYR A CA  1 
ATOM   596   C C   . TYR A  1 91   ? 296.064 271.696 233.437 1.00 30.17  ? 91   TYR A C   1 
ATOM   597   O O   . TYR A  1 91   ? 297.085 271.020 233.595 1.00 30.17  ? 91   TYR A O   1 
ATOM   598   C CB  . TYR A  1 91   ? 294.669 271.096 235.438 1.00 30.17  ? 91   TYR A CB  1 
ATOM   599   C CG  . TYR A  1 91   ? 295.192 272.354 236.087 1.00 30.17  ? 91   TYR A CG  1 
ATOM   600   C CD1 . TYR A  1 91   ? 294.431 273.508 236.108 1.00 30.17  ? 91   TYR A CD1 1 
ATOM   601   C CD2 . TYR A  1 91   ? 296.448 272.383 236.688 1.00 30.17  ? 91   TYR A CD2 1 
ATOM   602   C CE1 . TYR A  1 91   ? 294.908 274.659 236.681 1.00 30.17  ? 91   TYR A CE1 1 
ATOM   603   C CE2 . TYR A  1 91   ? 296.931 273.528 237.266 1.00 30.17  ? 91   TYR A CE2 1 
ATOM   604   C CZ  . TYR A  1 91   ? 296.154 274.661 237.261 1.00 30.17  ? 91   TYR A CZ  1 
ATOM   605   O OH  . TYR A  1 91   ? 296.624 275.816 237.826 1.00 30.17  ? 91   TYR A OH  1 
ATOM   606   N N   . PHE A  1 92   ? 296.065 272.883 232.834 1.00 32.89  ? 92   PHE A N   1 
ATOM   607   C CA  . PHE A  1 92   ? 297.268 273.475 232.257 1.00 32.89  ? 92   PHE A CA  1 
ATOM   608   C C   . PHE A  1 92   ? 297.509 274.825 232.925 1.00 32.89  ? 92   PHE A C   1 
ATOM   609   O O   . PHE A  1 92   ? 296.745 275.771 232.715 1.00 32.89  ? 92   PHE A O   1 
ATOM   610   C CB  . PHE A  1 92   ? 297.118 273.612 230.737 1.00 32.89  ? 92   PHE A CB  1 
ATOM   611   C CG  . PHE A  1 92   ? 298.390 273.988 230.004 1.00 32.89  ? 92   PHE A CG  1 
ATOM   612   C CD1 . PHE A  1 92   ? 298.817 275.310 229.918 1.00 32.89  ? 92   PHE A CD1 1 
ATOM   613   C CD2 . PHE A  1 92   ? 299.140 273.007 229.373 1.00 32.89  ? 92   PHE A CD2 1 
ATOM   614   C CE1 . PHE A  1 92   ? 299.972 275.639 229.238 1.00 32.89  ? 92   PHE A CE1 1 
ATOM   615   C CE2 . PHE A  1 92   ? 300.293 273.332 228.687 1.00 32.89  ? 92   PHE A CE2 1 
ATOM   616   C CZ  . PHE A  1 92   ? 300.709 274.650 228.621 1.00 32.89  ? 92   PHE A CZ  1 
ATOM   617   N N   . ALA A  1 93   ? 298.564 274.916 233.724 1.00 29.88  ? 93   ALA A N   1 
ATOM   618   C CA  . ALA A  1 93   ? 299.000 276.176 234.309 1.00 29.88  ? 93   ALA A CA  1 
ATOM   619   C C   . ALA A  1 93   ? 300.215 276.667 233.534 1.00 29.88  ? 93   ALA A C   1 
ATOM   620   O O   . ALA A  1 93   ? 301.044 275.864 233.103 1.00 29.88  ? 93   ALA A O   1 
ATOM   621   C CB  . ALA A  1 93   ? 299.341 276.021 235.790 1.00 29.88  ? 93   ALA A CB  1 
ATOM   622   N N   . SER A  1 94   ? 300.304 277.978 233.328 1.00 39.66  ? 94   SER A N   1 
ATOM   623   C CA  . SER A  1 94   ? 301.380 278.565 232.535 1.00 39.66  ? 94   SER A CA  1 
ATOM   624   C C   . SER A  1 94   ? 301.953 279.778 233.255 1.00 39.66  ? 94   SER A C   1 
ATOM   625   O O   . SER A  1 94   ? 301.232 280.748 233.501 1.00 39.66  ? 94   SER A O   1 
ATOM   626   C CB  . SER A  1 94   ? 300.871 278.950 231.144 1.00 39.66  ? 94   SER A CB  1 
ATOM   627   O OG  . SER A  1 94   ? 301.889 279.560 230.378 1.00 39.66  ? 94   SER A OG  1 
ATOM   628   N N   . THR A  1 95   ? 303.244 279.731 233.576 1.00 44.56  ? 95   THR A N   1 
ATOM   629   C CA  . THR A  1 95   ? 303.965 280.877 234.123 1.00 44.56  ? 95   THR A CA  1 
ATOM   630   C C   . THR A  1 95   ? 304.763 281.550 233.013 1.00 44.56  ? 95   THR A C   1 
ATOM   631   O O   . THR A  1 95   ? 305.641 280.924 232.408 1.00 44.56  ? 95   THR A O   1 
ATOM   632   C CB  . THR A  1 95   ? 304.899 280.454 235.254 1.00 44.56  ? 95   THR A CB  1 
ATOM   633   O OG1 . THR A  1 95   ? 305.614 279.274 234.867 1.00 44.56  ? 95   THR A OG1 1 
ATOM   634   C CG2 . THR A  1 95   ? 304.115 280.180 236.521 1.00 44.56  ? 95   THR A CG2 1 
ATOM   635   N N   . GLU A  1 96   ? 304.461 282.820 232.749 1.00 53.08  ? 96   GLU A N   1 
ATOM   636   C CA  . GLU A  1 96   ? 304.986 283.513 231.582 1.00 53.08  ? 96   GLU A CA  1 
ATOM   637   C C   . GLU A  1 96   ? 305.376 284.938 231.933 1.00 53.08  ? 96   GLU A C   1 
ATOM   638   O O   . GLU A  1 96   ? 304.885 285.525 232.900 1.00 53.08  ? 96   GLU A O   1 
ATOM   639   C CB  . GLU A  1 96   ? 303.967 283.582 230.441 1.00 53.08  ? 96   GLU A CB  1 
ATOM   640   C CG  . GLU A  1 96   ? 303.613 282.275 229.798 1.00 53.08  ? 96   GLU A CG  1 
ATOM   641   C CD  . GLU A  1 96   ? 302.586 282.460 228.713 1.00 53.08  ? 96   GLU A CD  1 
ATOM   642   O OE1 . GLU A  1 96   ? 302.077 283.589 228.562 1.00 53.08  ? 96   GLU A OE1 1 
ATOM   643   O OE2 . GLU A  1 96   ? 302.267 281.481 228.026 1.00 53.08  ? 96   GLU A OE2 1 
ATOM   644   N N   . LYS A  1 97   ? 306.284 285.482 231.125 1.00 49.38  ? 97   LYS A N   1 
ATOM   645   C CA  . LYS A  1 97   ? 306.523 286.915 231.089 1.00 49.38  ? 97   LYS A CA  1 
ATOM   646   C C   . LYS A  1 97   ? 306.695 287.441 229.672 1.00 49.38  ? 97   LYS A C   1 
ATOM   647   O O   . LYS A  1 97   ? 306.874 288.649 229.504 1.00 49.38  ? 97   LYS A O   1 
ATOM   648   C CB  . LYS A  1 97   ? 307.752 287.299 231.924 1.00 49.38  ? 97   LYS A CB  1 
ATOM   649   C CG  . LYS A  1 97   ? 309.069 286.852 231.337 1.00 49.38  ? 97   LYS A CG  1 
ATOM   650   C CD  . LYS A  1 97   ? 310.189 287.145 232.308 1.00 49.38  ? 97   LYS A CD  1 
ATOM   651   C CE  . LYS A  1 97   ? 311.518 286.736 231.756 1.00 49.38  ? 97   LYS A CE  1 
ATOM   652   N NZ  . LYS A  1 97   ? 311.454 285.306 231.459 1.00 49.38  ? 97   LYS A NZ  1 
ATOM   653   N N   . SER A  1 98   ? 306.655 286.579 228.649 1.00 51.49  ? 98   SER A N   1 
ATOM   654   C CA  . SER A  1 98   ? 306.814 287.036 227.274 1.00 51.49  ? 98   SER A CA  1 
ATOM   655   C C   . SER A  1 98   ? 305.874 286.327 226.304 1.00 51.49  ? 98   SER A C   1 
ATOM   656   O O   . SER A  1 98   ? 306.103 286.396 225.088 1.00 51.49  ? 98   SER A O   1 
ATOM   657   C CB  . SER A  1 98   ? 308.260 286.848 226.799 1.00 51.49  ? 98   SER A CB  1 
ATOM   658   O OG  . SER A  1 98   ? 309.187 287.300 227.770 1.00 51.49  ? 98   SER A OG  1 
ATOM   659   N N   . ASN A  1 99   ? 304.840 285.645 226.821 1.00 50.88  ? 99   ASN A N   1 
ATOM   660   C CA  . ASN A  1 99   ? 303.818 284.938 226.033 1.00 50.88  ? 99   ASN A CA  1 
ATOM   661   C C   . ASN A  1 99   ? 304.437 283.872 225.127 1.00 50.88  ? 99   ASN A C   1 
ATOM   662   O O   . ASN A  1 99   ? 304.207 283.843 223.916 1.00 50.88  ? 99   ASN A O   1 
ATOM   663   C CB  . ASN A  1 99   ? 302.958 285.916 225.223 1.00 50.88  ? 99   ASN A CB  1 
ATOM   664   C CG  . ASN A  1 99   ? 301.959 286.663 226.082 1.00 50.88  ? 99   ASN A CG  1 
ATOM   665   O OD1 . ASN A  1 99   ? 300.997 286.083 226.584 1.00 50.88  ? 99   ASN A OD1 1 
ATOM   666   N ND2 . ASN A  1 99   ? 302.183 287.960 226.257 1.00 50.88  ? 99   ASN A ND2 1 
ATOM   667   N N   . ILE A  1 100  ? 305.250 283.000 225.730 1.00 48.24  ? 100  ILE A N   1 
ATOM   668   C CA  . ILE A  1 100  ? 305.911 281.941 224.970 1.00 48.24  ? 100  ILE A CA  1 
ATOM   669   C C   . ILE A  1 100  ? 304.898 280.902 224.502 1.00 48.24  ? 100  ILE A C   1 
ATOM   670   O O   . ILE A  1 100  ? 304.893 280.500 223.332 1.00 48.24  ? 100  ILE A O   1 
ATOM   671   C CB  . ILE A  1 100  ? 307.030 281.304 225.812 1.00 48.24  ? 100  ILE A CB  1 
ATOM   672   C CG1 . ILE A  1 100  ? 308.095 282.347 226.156 1.00 48.24  ? 100  ILE A CG1 1 
ATOM   673   C CG2 . ILE A  1 100  ? 307.661 280.130 225.078 1.00 48.24  ? 100  ILE A CG2 1 
ATOM   674   C CD1 . ILE A  1 100  ? 308.752 282.970 224.949 1.00 48.24  ? 100  ILE A CD1 1 
ATOM   675   N N   . ILE A  1 101  ? 304.025 280.451 225.404 1.00 48.03  ? 101  ILE A N   1 
ATOM   676   C CA  . ILE A  1 101  ? 302.994 279.489 225.031 1.00 48.03  ? 101  ILE A CA  1 
ATOM   677   C C   . ILE A  1 101  ? 301.921 280.213 224.229 1.00 48.03  ? 101  ILE A C   1 
ATOM   678   O O   . ILE A  1 101  ? 301.377 281.234 224.669 1.00 48.03  ? 101  ILE A O   1 
ATOM   679   C CB  . ILE A  1 101  ? 302.388 278.797 226.267 1.00 48.03  ? 101  ILE A CB  1 
ATOM   680   C CG1 . ILE A  1 101  ? 303.407 277.946 227.042 1.00 48.03  ? 101  ILE A CG1 1 
ATOM   681   C CG2 . ILE A  1 101  ? 301.197 277.929 225.878 1.00 48.03  ? 101  ILE A CG2 1 
ATOM   682   C CD1 . ILE A  1 101  ? 304.181 278.667 228.153 1.00 48.03  ? 101  ILE A CD1 1 
ATOM   683   N N   . ARG A  1 102  ? 301.609 279.688 223.047 1.00 51.43  ? 102  ARG A N   1 
ATOM   684   C CA  . ARG A  1 102  ? 300.640 280.316 222.166 1.00 51.43  ? 102  ARG A CA  1 
ATOM   685   C C   . ARG A  1 102  ? 299.355 279.519 222.028 1.00 51.43  ? 102  ARG A C   1 
ATOM   686   O O   . ARG A  1 102  ? 298.359 280.063 221.537 1.00 51.43  ? 102  ARG A O   1 
ATOM   687   C CB  . ARG A  1 102  ? 301.248 280.537 220.775 1.00 51.43  ? 102  ARG A CB  1 
ATOM   688   C CG  . ARG A  1 102  ? 302.411 281.501 220.777 1.00 51.43  ? 102  ARG A CG  1 
ATOM   689   C CD  . ARG A  1 102  ? 301.988 282.899 221.210 1.00 51.43  ? 102  ARG A CD  1 
ATOM   690   N NE  . ARG A  1 102  ? 303.050 283.884 221.033 1.00 51.43  ? 102  ARG A NE  1 
ATOM   691   C CZ  . ARG A  1 102  ? 303.388 284.438 219.875 1.00 51.43  ? 102  ARG A CZ  1 
ATOM   692   N NH1 . ARG A  1 102  ? 302.765 284.130 218.749 1.00 51.43  ? 102  ARG A NH1 1 
ATOM   693   N NH2 . ARG A  1 102  ? 304.379 285.324 219.847 1.00 51.43  ? 102  ARG A NH2 1 
ATOM   694   N N   . GLY A  1 103  ? 299.345 278.260 222.442 1.00 40.85  ? 103  GLY A N   1 
ATOM   695   C CA  . GLY A  1 103  ? 298.135 277.470 222.358 1.00 40.85  ? 103  GLY A CA  1 
ATOM   696   C C   . GLY A  1 103  ? 298.448 275.991 222.489 1.00 40.85  ? 103  GLY A C   1 
ATOM   697   O O   . GLY A  1 103  ? 299.488 275.607 223.018 1.00 40.85  ? 103  GLY A O   1 
ATOM   698   N N   . TRP A  1 104  ? 297.511 275.178 221.998 1.00 41.51  ? 104  TRP A N   1 
ATOM   699   C CA  . TRP A  1 104  ? 297.581 273.726 222.107 1.00 41.51  ? 104  TRP A CA  1 
ATOM   700   C C   . TRP A  1 104  ? 296.924 273.108 220.881 1.00 41.51  ? 104  TRP A C   1 
ATOM   701   O O   . TRP A  1 104  ? 296.176 273.767 220.155 1.00 41.51  ? 104  TRP A O   1 
ATOM   702   C CB  . TRP A  1 104  ? 296.877 273.209 223.377 1.00 41.51  ? 104  TRP A CB  1 
ATOM   703   C CG  . TRP A  1 104  ? 297.185 273.983 224.633 1.00 41.51  ? 104  TRP A CG  1 
ATOM   704   C CD1 . TRP A  1 104  ? 298.188 273.735 225.522 1.00 41.51  ? 104  TRP A CD1 1 
ATOM   705   C CD2 . TRP A  1 104  ? 296.524 275.169 225.097 1.00 41.51  ? 104  TRP A CD2 1 
ATOM   706   N NE1 . TRP A  1 104  ? 298.174 274.672 226.525 1.00 41.51  ? 104  TRP A NE1 1 
ATOM   707   C CE2 . TRP A  1 104  ? 297.165 275.566 226.286 1.00 41.51  ? 104  TRP A CE2 1 
ATOM   708   C CE3 . TRP A  1 104  ? 295.447 275.925 224.628 1.00 41.51  ? 104  TRP A CE3 1 
ATOM   709   C CZ2 . TRP A  1 104  ? 296.764 276.683 227.014 1.00 41.51  ? 104  TRP A CZ2 1 
ATOM   710   C CZ3 . TRP A  1 104  ? 295.049 277.034 225.353 1.00 41.51  ? 104  TRP A CZ3 1 
ATOM   711   C CH2 . TRP A  1 104  ? 295.707 277.402 226.532 1.00 41.51  ? 104  TRP A CH2 1 
ATOM   712   N N   . ILE A  1 105  ? 297.207 271.824 220.662 1.00 46.18  ? 105  ILE A N   1 
ATOM   713   C CA  . ILE A  1 105  ? 296.515 271.023 219.659 1.00 46.18  ? 105  ILE A CA  1 
ATOM   714   C C   . ILE A  1 105  ? 296.051 269.746 220.339 1.00 46.18  ? 105  ILE A C   1 
ATOM   715   O O   . ILE A  1 105  ? 296.658 269.284 221.309 1.00 46.18  ? 105  ILE A O   1 
ATOM   716   C CB  . ILE A  1 105  ? 297.364 270.683 218.402 1.00 46.18  ? 105  ILE A CB  1 
ATOM   717   C CG1 . ILE A  1 105  ? 298.533 269.764 218.736 1.00 46.18  ? 105  ILE A CG1 1 
ATOM   718   C CG2 . ILE A  1 105  ? 297.878 271.921 217.715 1.00 46.18  ? 105  ILE A CG2 1 
ATOM   719   C CD1 . ILE A  1 105  ? 299.236 269.198 217.526 1.00 46.18  ? 105  ILE A CD1 1 
ATOM   720   N N   . PHE A  1 106  ? 294.931 269.210 219.864 1.00 49.83  ? 106  PHE A N   1 
ATOM   721   C CA  . PHE A  1 106  ? 294.328 268.021 220.450 1.00 49.83  ? 106  PHE A CA  1 
ATOM   722   C C   . PHE A  1 106  ? 293.916 267.069 219.337 1.00 49.83  ? 106  PHE A C   1 
ATOM   723   O O   . PHE A  1 106  ? 293.600 267.495 218.224 1.00 49.83  ? 106  PHE A O   1 
ATOM   724   C CB  . PHE A  1 106  ? 293.108 268.361 221.334 1.00 49.83  ? 106  PHE A CB  1 
ATOM   725   C CG  . PHE A  1 106  ? 293.348 269.469 222.339 1.00 49.83  ? 106  PHE A CG  1 
ATOM   726   C CD1 . PHE A  1 106  ? 293.209 270.806 221.989 1.00 49.83  ? 106  PHE A CD1 1 
ATOM   727   C CD2 . PHE A  1 106  ? 293.680 269.163 223.650 1.00 49.83  ? 106  PHE A CD2 1 
ATOM   728   C CE1 . PHE A  1 106  ? 293.429 271.810 222.916 1.00 49.83  ? 106  PHE A CE1 1 
ATOM   729   C CE2 . PHE A  1 106  ? 293.900 270.164 224.583 1.00 49.83  ? 106  PHE A CE2 1 
ATOM   730   C CZ  . PHE A  1 106  ? 293.771 271.488 224.216 1.00 49.83  ? 106  PHE A CZ  1 
ATOM   731   N N   . GLY A  1 107  ? 293.919 265.776 219.647 1.00 50.20  ? 107  GLY A N   1 
ATOM   732   C CA  . GLY A  1 107  ? 293.538 264.781 218.662 1.00 50.20  ? 107  GLY A CA  1 
ATOM   733   C C   . GLY A  1 107  ? 293.848 263.380 219.155 1.00 50.20  ? 107  GLY A C   1 
ATOM   734   O O   . GLY A  1 107  ? 293.981 263.147 220.357 1.00 50.20  ? 107  GLY A O   1 
ATOM   735   N N   . THR A  1 108  ? 293.938 262.452 218.206 1.00 53.00  ? 108  THR A N   1 
ATOM   736   C CA  . THR A  1 108  ? 294.239 261.059 218.513 1.00 53.00  ? 108  THR A CA  1 
ATOM   737   C C   . THR A  1 108  ? 295.487 260.544 217.814 1.00 53.00  ? 108  THR A C   1 
ATOM   738   O O   . THR A  1 108  ? 296.288 259.838 218.432 1.00 53.00  ? 108  THR A O   1 
ATOM   739   C CB  . THR A  1 108  ? 293.041 260.171 218.136 1.00 53.00  ? 108  THR A CB  1 
ATOM   740   O OG1 . THR A  1 108  ? 291.838 260.749 218.656 1.00 53.00  ? 108  THR A OG1 1 
ATOM   741   C CG2 . THR A  1 108  ? 293.198 258.774 218.718 1.00 53.00  ? 108  THR A CG2 1 
ATOM   742   N N   . THR A  1 109  ? 295.693 260.903 216.548 1.00 53.89  ? 109  THR A N   1 
ATOM   743   C CA  . THR A  1 109  ? 296.867 260.471 215.802 1.00 53.89  ? 109  THR A CA  1 
ATOM   744   C C   . THR A  1 109  ? 297.726 261.616 215.293 1.00 53.89  ? 109  THR A C   1 
ATOM   745   O O   . THR A  1 109  ? 298.934 261.418 215.125 1.00 53.89  ? 109  THR A O   1 
ATOM   746   C CB  . THR A  1 109  ? 296.461 259.604 214.596 1.00 53.89  ? 109  THR A CB  1 
ATOM   747   O OG1 . THR A  1 109  ? 295.616 260.362 213.720 1.00 53.89  ? 109  THR A OG1 1 
ATOM   748   C CG2 . THR A  1 109  ? 295.727 258.348 215.048 1.00 53.89  ? 109  THR A CG2 1 
ATOM   749   N N   . LEU A  1 110  ? 297.130 262.794 215.050 1.00 55.85  ? 110  LEU A N   1 
ATOM   750   C CA  . LEU A  1 110  ? 297.814 264.003 214.566 1.00 55.85  ? 110  LEU A CA  1 
ATOM   751   C C   . LEU A  1 110  ? 298.551 263.753 213.249 1.00 55.85  ? 110  LEU A C   1 
ATOM   752   O O   . LEU A  1 110  ? 299.632 264.290 213.010 1.00 55.85  ? 110  LEU A O   1 
ATOM   753   C CB  . LEU A  1 110  ? 298.764 264.572 215.627 1.00 55.85  ? 110  LEU A CB  1 
ATOM   754   C CG  . LEU A  1 110  ? 298.216 264.724 217.050 1.00 55.85  ? 110  LEU A CG  1 
ATOM   755   C CD1 . LEU A  1 110  ? 299.253 265.368 217.955 1.00 55.85  ? 110  LEU A CD1 1 
ATOM   756   C CD2 . LEU A  1 110  ? 296.928 265.533 217.058 1.00 55.85  ? 110  LEU A CD2 1 
ATOM   757   N N   . ASP A  1 111  ? 297.954 262.930 212.386 1.00 58.60  ? 111  ASP A N   1 
ATOM   758   C CA  . ASP A  1 111  ? 298.512 262.605 211.078 1.00 58.60  ? 111  ASP A CA  1 
ATOM   759   C C   . ASP A  1 111  ? 297.473 262.776 209.980 1.00 58.60  ? 111  ASP A C   1 
ATOM   760   O O   . ASP A  1 111  ? 297.527 262.071 208.966 1.00 58.60  ? 111  ASP A O   1 
ATOM   761   C CB  . ASP A  1 111  ? 299.058 261.176 211.054 1.00 58.60  ? 111  ASP A CB  1 
ATOM   762   C CG  . ASP A  1 111  ? 300.298 261.003 211.906 1.00 58.60  ? 111  ASP A CG  1 
ATOM   763   O OD1 . ASP A  1 111  ? 301.057 261.979 212.068 1.00 58.60  ? 111  ASP A OD1 1 
ATOM   764   O OD2 . ASP A  1 111  ? 300.513 259.884 212.416 1.00 58.60  ? 111  ASP A OD2 1 
ATOM   765   N N   . SER A  1 112  ? 296.478 263.650 210.208 1.00 52.49  ? 112  SER A N   1 
ATOM   766   C CA  . SER A  1 112  ? 295.378 263.988 209.294 1.00 52.49  ? 112  SER A CA  1 
ATOM   767   C C   . SER A  1 112  ? 294.439 262.815 209.007 1.00 52.49  ? 112  SER A C   1 
ATOM   768   O O   . SER A  1 112  ? 293.524 262.942 208.190 1.00 52.49  ? 112  SER A O   1 
ATOM   769   C CB  . SER A  1 112  ? 295.897 264.584 207.975 1.00 52.49  ? 112  SER A CB  1 
ATOM   770   O OG  . SER A  1 112  ? 296.463 263.585 207.143 1.00 52.49  ? 112  SER A OG  1 
ATOM   771   N N   . LYS A  1 113  ? 294.668 261.665 209.645 1.00 55.99  ? 113  LYS A N   1 
ATOM   772   C CA  . LYS A  1 113  ? 293.777 260.520 209.517 1.00 55.99  ? 113  LYS A CA  1 
ATOM   773   C C   . LYS A  1 113  ? 292.513 260.696 210.348 1.00 55.99  ? 113  LYS A C   1 
ATOM   774   O O   . LYS A  1 113  ? 291.445 260.211 209.957 1.00 55.99  ? 113  LYS A O   1 
ATOM   775   C CB  . LYS A  1 113  ? 294.512 259.247 209.940 1.00 55.99  ? 113  LYS A CB  1 
ATOM   776   C CG  . LYS A  1 113  ? 295.567 258.779 208.950 1.00 55.99  ? 113  LYS A CG  1 
ATOM   777   C CD  . LYS A  1 113  ? 296.276 257.528 209.446 1.00 55.99  ? 113  LYS A CD  1 
ATOM   778   C CE  . LYS A  1 113  ? 297.277 257.015 208.422 1.00 55.99  ? 113  LYS A CE  1 
ATOM   779   N NZ  . LYS A  1 113  ? 298.018 255.821 208.917 1.00 55.99  ? 113  LYS A NZ  1 
ATOM   780   N N   . THR A  1 114  ? 292.615 261.379 211.485 1.00 53.71  ? 114  THR A N   1 
ATOM   781   C CA  . THR A  1 114  ? 291.492 261.640 212.370 1.00 53.71  ? 114  THR A CA  1 
ATOM   782   C C   . THR A  1 114  ? 291.392 263.145 212.591 1.00 53.71  ? 114  THR A C   1 
ATOM   783   O O   . THR A  1 114  ? 292.409 263.846 212.592 1.00 53.71  ? 114  THR A O   1 
ATOM   784   C CB  . THR A  1 114  ? 291.677 260.895 213.711 1.00 53.71  ? 114  THR A CB  1 
ATOM   785   O OG1 . THR A  1 114  ? 292.004 259.526 213.450 1.00 53.71  ? 114  THR A OG1 1 
ATOM   786   C CG2 . THR A  1 114  ? 290.406 260.922 214.557 1.00 53.71  ? 114  THR A CG2 1 
ATOM   787   N N   . GLN A  1 115  ? 290.153 263.637 212.713 1.00 52.54  ? 115  GLN A N   1 
ATOM   788   C CA  . GLN A  1 115  ? 289.896 265.059 212.924 1.00 52.54  ? 115  GLN A CA  1 
ATOM   789   C C   . GLN A  1 115  ? 290.549 265.548 214.211 1.00 52.54  ? 115  GLN A C   1 
ATOM   790   O O   . GLN A  1 115  ? 290.443 264.909 215.262 1.00 52.54  ? 115  GLN A O   1 
ATOM   791   C CB  . GLN A  1 115  ? 288.392 265.326 212.961 1.00 52.54  ? 115  GLN A CB  1 
ATOM   792   C CG  . GLN A  1 115  ? 288.023 266.770 212.662 1.00 52.54  ? 115  GLN A CG  1 
ATOM   793   C CD  . GLN A  1 115  ? 286.527 267.006 212.680 1.00 52.54  ? 115  GLN A CD  1 
ATOM   794   O OE1 . GLN A  1 115  ? 285.765 266.192 213.201 1.00 52.54  ? 115  GLN A OE1 1 
ATOM   795   N NE2 . GLN A  1 115  ? 286.098 268.125 212.108 1.00 52.54  ? 115  GLN A NE2 1 
ATOM   796   N N   . SER A  1 116  ? 291.224 266.686 214.120 1.00 51.15  ? 116  SER A N   1 
ATOM   797   C CA  . SER A  1 116  ? 291.954 267.267 215.233 1.00 51.15  ? 116  SER A CA  1 
ATOM   798   C C   . SER A  1 116  ? 291.442 268.671 215.527 1.00 51.15  ? 116  SER A C   1 
ATOM   799   O O   . SER A  1 116  ? 290.597 269.217 214.816 1.00 51.15  ? 116  SER A O   1 
ATOM   800   C CB  . SER A  1 116  ? 293.458 267.295 214.939 1.00 51.15  ? 116  SER A CB  1 
ATOM   801   O OG  . SER A  1 116  ? 294.027 266.003 215.072 1.00 51.15  ? 116  SER A OG  1 
ATOM   802   N N   . LEU A  1 117  ? 291.972 269.244 216.603 1.00 50.81  ? 117  LEU A N   1 
ATOM   803   C CA  . LEU A  1 117  ? 291.623 270.578 217.066 1.00 50.81  ? 117  LEU A CA  1 
ATOM   804   C C   . LEU A  1 117  ? 292.917 271.325 217.349 1.00 50.81  ? 117  LEU A C   1 
ATOM   805   O O   . LEU A  1 117  ? 293.930 270.714 217.695 1.00 50.81  ? 117  LEU A O   1 
ATOM   806   C CB  . LEU A  1 117  ? 290.733 270.520 218.327 1.00 50.81  ? 117  LEU A CB  1 
ATOM   807   C CG  . LEU A  1 117  ? 290.032 271.773 218.871 1.00 50.81  ? 117  LEU A CG  1 
ATOM   808   C CD1 . LEU A  1 117  ? 288.698 271.376 219.484 1.00 50.81  ? 117  LEU A CD1 1 
ATOM   809   C CD2 . LEU A  1 117  ? 290.858 272.538 219.897 1.00 50.81  ? 117  LEU A CD2 1 
ATOM   810   N N   . LEU A  1 118  ? 292.890 272.646 217.179 1.00 43.13  ? 118  LEU A N   1 
ATOM   811   C CA  . LEU A  1 118  ? 294.042 273.469 217.523 1.00 43.13  ? 118  LEU A CA  1 
ATOM   812   C C   . LEU A  1 118  ? 293.589 274.835 218.008 1.00 43.13  ? 118  LEU A C   1 
ATOM   813   O O   . LEU A  1 118  ? 292.656 275.415 217.454 1.00 43.13  ? 118  LEU A O   1 
ATOM   814   C CB  . LEU A  1 118  ? 295.009 273.645 216.341 1.00 43.13  ? 118  LEU A CB  1 
ATOM   815   C CG  . LEU A  1 118  ? 294.698 274.267 214.978 1.00 43.13  ? 118  LEU A CG  1 
ATOM   816   C CD1 . LEU A  1 118  ? 294.881 275.779 214.944 1.00 43.13  ? 118  LEU A CD1 1 
ATOM   817   C CD2 . LEU A  1 118  ? 295.652 273.646 213.984 1.00 43.13  ? 118  LEU A CD2 1 
ATOM   818   N N   . ILE A  1 119  ? 294.257 275.334 219.045 1.00 38.81  ? 119  ILE A N   1 
ATOM   819   C CA  . ILE A  1 119  ? 294.021 276.667 219.579 1.00 38.81  ? 119  ILE A CA  1 
ATOM   820   C C   . ILE A  1 119  ? 295.322 277.444 219.420 1.00 38.81  ? 119  ILE A C   1 
ATOM   821   O O   . ILE A  1 119  ? 296.397 276.902 219.694 1.00 38.81  ? 119  ILE A O   1 
ATOM   822   C CB  . ILE A  1 119  ? 293.613 276.582 221.068 1.00 38.81  ? 119  ILE A CB  1 
ATOM   823   C CG1 . ILE A  1 119  ? 292.311 275.797 221.230 1.00 38.81  ? 119  ILE A CG1 1 
ATOM   824   C CG2 . ILE A  1 119  ? 293.453 277.963 221.691 1.00 38.81  ? 119  ILE A CG2 1 
ATOM   825   C CD1 . ILE A  1 119  ? 291.969 275.456 222.661 1.00 38.81  ? 119  ILE A CD1 1 
ATOM   826   N N   . VAL A  1 120  ? 295.233 278.705 218.985 1.00 39.05  ? 120  VAL A N   1 
ATOM   827   C CA  . VAL A  1 120  ? 296.402 279.565 218.773 1.00 39.05  ? 120  VAL A CA  1 
ATOM   828   C C   . VAL A  1 120  ? 295.982 281.000 219.067 1.00 39.05  ? 120  VAL A C   1 
ATOM   829   O O   . VAL A  1 120  ? 294.982 281.477 218.522 1.00 39.05  ? 120  VAL A O   1 
ATOM   830   C CB  . VAL A  1 120  ? 296.956 279.467 217.326 1.00 39.05  ? 120  VAL A CB  1 
ATOM   831   C CG1 . VAL A  1 120  ? 297.802 280.688 216.961 1.00 39.05  ? 120  VAL A CG1 1 
ATOM   832   C CG2 . VAL A  1 120  ? 297.797 278.222 217.105 1.00 39.05  ? 120  VAL A CG2 1 
ATOM   833   N N   . ASN A  1 121  ? 296.722 281.691 219.941 1.00 41.78  ? 121  ASN A N   1 
ATOM   834   C CA  . ASN A  1 121  ? 296.435 283.104 220.199 1.00 41.78  ? 121  ASN A CA  1 
ATOM   835   C C   . ASN A  1 121  ? 297.154 283.992 219.177 1.00 41.78  ? 121  ASN A C   1 
ATOM   836   O O   . ASN A  1 121  ? 298.121 284.693 219.485 1.00 41.78  ? 121  ASN A O   1 
ATOM   837   C CB  . ASN A  1 121  ? 296.840 283.467 221.621 1.00 41.78  ? 121  ASN A CB  1 
ATOM   838   C CG  . ASN A  1 121  ? 295.949 282.826 222.661 1.00 41.78  ? 121  ASN A CG  1 
ATOM   839   O OD1 . ASN A  1 121  ? 296.038 281.626 222.917 1.00 41.78  ? 121  ASN A OD1 1 
ATOM   840   N ND2 . ASN A  1 121  ? 295.091 283.628 223.278 1.00 41.78  ? 121  ASN A ND2 1 
ATOM   841   N N   . ASN A  1 122  ? 296.675 283.950 217.935 1.00 47.52  ? 122  ASN A N   1 
ATOM   842   C CA  . ASN A  1 122  ? 297.217 284.832 216.906 1.00 47.52  ? 122  ASN A CA  1 
ATOM   843   C C   . ASN A  1 122  ? 296.758 286.270 217.151 1.00 47.52  ? 122  ASN A C   1 
ATOM   844   O O   . ASN A  1 122  ? 295.660 286.504 217.666 1.00 47.52  ? 122  ASN A O   1 
ATOM   845   C CB  . ASN A  1 122  ? 296.815 284.351 215.511 1.00 47.52  ? 122  ASN A CB  1 
ATOM   846   C CG  . ASN A  1 122  ? 297.626 285.003 214.400 1.00 47.52  ? 122  ASN A CG  1 
ATOM   847   O OD1 . ASN A  1 122  ? 298.507 285.827 214.649 1.00 47.52  ? 122  ASN A OD1 1 
ATOM   848   N ND2 . ASN A  1 122  ? 297.334 284.623 213.162 1.00 47.52  ? 122  ASN A ND2 1 
ATOM   849   N N   . ALA A  1 123  ? 297.642 287.230 216.837 1.00 46.29  ? 123  ALA A N   1 
ATOM   850   C CA  . ALA A  1 123  ? 297.361 288.641 217.114 1.00 46.29  ? 123  ALA A CA  1 
ATOM   851   C C   . ALA A  1 123  ? 296.143 289.142 216.347 1.00 46.29  ? 123  ALA A C   1 
ATOM   852   O O   . ALA A  1 123  ? 295.303 289.863 216.902 1.00 46.29  ? 123  ALA A O   1 
ATOM   853   C CB  . ALA A  1 123  ? 298.581 289.496 216.777 1.00 46.29  ? 123  ALA A CB  1 
ATOM   854   N N   . THR A  1 124  ? 296.055 288.794 215.058 1.00 49.38  ? 124  THR A N   1 
ATOM   855   C CA  . THR A  1 124  ? 294.958 289.264 214.218 1.00 49.38  ? 124  THR A CA  1 
ATOM   856   C C   . THR A  1 124  ? 293.618 288.692 214.677 1.00 49.38  ? 124  THR A C   1 
ATOM   857   O O   . THR A  1 124  ? 292.636 289.431 214.820 1.00 49.38  ? 124  THR A O   1 
ATOM   858   C CB  . THR A  1 124  ? 295.251 288.977 212.733 1.00 49.38  ? 124  THR A CB  1 
ATOM   859   O OG1 . THR A  1 124  ? 294.141 289.387 211.922 1.00 49.38  ? 124  THR A OG1 1 
ATOM   860   C CG2 . THR A  1 124  ? 295.650 287.518 212.445 1.00 49.38  ? 124  THR A CG2 1 
ATOM   861   N N   . ASN A  1 125  ? 293.571 287.385 214.950 1.00 50.17  ? 125  ASN A N   1 
ATOM   862   C CA  . ASN A  1 125  ? 292.377 286.732 215.460 1.00 50.17  ? 125  ASN A CA  1 
ATOM   863   C C   . ASN A  1 125  ? 292.734 285.403 216.116 1.00 50.17  ? 125  ASN A C   1 
ATOM   864   O O   . ASN A  1 125  ? 293.630 284.702 215.646 1.00 50.17  ? 125  ASN A O   1 
ATOM   865   C CB  . ASN A  1 125  ? 291.429 286.503 214.273 1.00 50.17  ? 125  ASN A CB  1 
ATOM   866   C CG  . ASN A  1 125  ? 290.298 285.595 214.596 1.00 50.17  ? 125  ASN A CG  1 
ATOM   867   O OD1 . ASN A  1 125  ? 289.724 285.672 215.667 1.00 50.17  ? 125  ASN A OD1 1 
ATOM   868   N ND2 . ASN A  1 125  ? 289.988 284.691 213.675 1.00 50.17  ? 125  ASN A ND2 1 
ATOM   869   N N   . VAL A  1 126  ? 292.017 285.052 217.198 1.00 45.74  ? 126  VAL A N   1 
ATOM   870   C CA  . VAL A  1 126  ? 292.157 283.710 217.755 1.00 45.74  ? 126  VAL A CA  1 
ATOM   871   C C   . VAL A  1 126  ? 291.565 282.735 216.746 1.00 45.74  ? 126  VAL A C   1 
ATOM   872   O O   . VAL A  1 126  ? 290.447 282.943 216.256 1.00 45.74  ? 126  VAL A O   1 
ATOM   873   C CB  . VAL A  1 126  ? 291.462 283.616 219.129 1.00 45.74  ? 126  VAL A CB  1 
ATOM   874   C CG1 . VAL A  1 126  ? 291.188 282.165 219.536 1.00 45.74  ? 126  VAL A CG1 1 
ATOM   875   C CG2 . VAL A  1 126  ? 292.288 284.312 220.201 1.00 45.74  ? 126  VAL A CG2 1 
ATOM   876   N N   . VAL A  1 127  ? 292.269 281.645 216.450 1.00 43.69  ? 127  VAL A N   1 
ATOM   877   C CA  . VAL A  1 127  ? 291.739 280.821 215.371 1.00 43.69  ? 127  VAL A CA  1 
ATOM   878   C C   . VAL A  1 127  ? 291.622 279.350 215.789 1.00 43.69  ? 127  VAL A C   1 
ATOM   879   O O   . VAL A  1 127  ? 292.464 278.507 215.452 1.00 43.69  ? 127  VAL A O   1 
ATOM   880   C CB  . VAL A  1 127  ? 292.558 281.084 214.076 1.00 43.69  ? 127  VAL A CB  1 
ATOM   881   C CG1 . VAL A  1 127  ? 294.097 280.910 214.249 1.00 43.69  ? 127  VAL A CG1 1 
ATOM   882   C CG2 . VAL A  1 127  ? 291.990 280.335 212.855 1.00 43.69  ? 127  VAL A CG2 1 
ATOM   883   N N   . ILE A  1 128  ? 290.619 279.046 216.617 1.00 44.43  ? 128  ILE A N   1 
ATOM   884   C CA  . ILE A  1 128  ? 290.377 277.654 216.985 1.00 44.43  ? 128  ILE A CA  1 
ATOM   885   C C   . ILE A  1 128  ? 289.923 276.901 215.730 1.00 44.43  ? 128  ILE A C   1 
ATOM   886   O O   . ILE A  1 128  ? 288.815 277.107 215.221 1.00 44.43  ? 128  ILE A O   1 
ATOM   887   C CB  . ILE A  1 128  ? 289.445 277.503 218.206 1.00 44.43  ? 128  ILE A CB  1 
ATOM   888   C CG1 . ILE A  1 128  ? 288.145 278.273 218.085 1.00 44.43  ? 128  ILE A CG1 1 
ATOM   889   C CG2 . ILE A  1 128  ? 290.147 278.066 219.422 1.00 44.43  ? 128  ILE A CG2 1 
ATOM   890   C CD1 . ILE A  1 128  ? 287.272 278.227 219.317 1.00 44.43  ? 128  ILE A CD1 1 
ATOM   891   N N   . LYS A  1 129  ? 290.795 276.058 215.192 1.00 47.00  ? 129  LYS A N   1 
ATOM   892   C CA  . LYS A  1 129  ? 290.510 275.296 213.982 1.00 47.00  ? 129  LYS A CA  1 
ATOM   893   C C   . LYS A  1 129  ? 290.272 273.839 214.346 1.00 47.00  ? 129  LYS A C   1 
ATOM   894   O O   . LYS A  1 129  ? 291.127 273.203 214.971 1.00 47.00  ? 129  LYS A O   1 
ATOM   895   C CB  . LYS A  1 129  ? 291.647 275.414 212.967 1.00 47.00  ? 129  LYS A CB  1 
ATOM   896   C CG  . LYS A  1 129  ? 291.640 276.692 212.149 1.00 47.00  ? 129  LYS A CG  1 
ATOM   897   C CD  . LYS A  1 129  ? 292.702 276.644 211.058 1.00 47.00  ? 129  LYS A CD  1 
ATOM   898   C CE  . LYS A  1 129  ? 292.592 277.831 210.114 1.00 47.00  ? 129  LYS A CE  1 
ATOM   899   N NZ  . LYS A  1 129  ? 293.692 277.847 209.110 1.00 47.00  ? 129  LYS A NZ  1 
ATOM   900   N N   . VAL A  1 130  ? 289.113 273.320 213.963 1.00 50.17  ? 130  VAL A N   1 
ATOM   901   C CA  . VAL A  1 130  ? 288.789 271.912 214.132 1.00 50.17  ? 130  VAL A CA  1 
ATOM   902   C C   . VAL A  1 130  ? 288.796 271.283 212.746 1.00 50.17  ? 130  VAL A C   1 
ATOM   903   O O   . VAL A  1 130  ? 287.840 271.441 211.977 1.00 50.17  ? 130  VAL A O   1 
ATOM   904   C CB  . VAL A  1 130  ? 287.439 271.719 214.823 1.00 50.17  ? 130  VAL A CB  1 
ATOM   905   C CG1 . VAL A  1 130  ? 287.137 270.237 214.972 1.00 50.17  ? 130  VAL A CG1 1 
ATOM   906   C CG2 . VAL A  1 130  ? 287.445 272.426 216.155 1.00 50.17  ? 130  VAL A CG2 1 
ATOM   907   N N   . CYS A  1 131  ? 289.870 270.563 212.429 1.00 55.12  ? 131  CYS A N   1 
ATOM   908   C CA  . CYS A  1 131  ? 290.059 270.036 211.086 1.00 55.12  ? 131  CYS A CA  1 
ATOM   909   C C   . CYS A  1 131  ? 291.080 268.911 211.140 1.00 55.12  ? 131  CYS A C   1 
ATOM   910   O O   . CYS A  1 131  ? 291.710 268.664 212.171 1.00 55.12  ? 131  CYS A O   1 
ATOM   911   C CB  . CYS A  1 131  ? 290.476 271.140 210.105 1.00 55.12  ? 131  CYS A CB  1 
ATOM   912   S SG  . CYS A  1 131  ? 290.249 270.780 208.357 1.00 55.12  ? 131  CYS A SG  1 
ATOM   913   N N   . GLU A  1 132  ? 291.218 268.214 210.018 1.00 52.34  ? 132  GLU A N   1 
ATOM   914   C CA  . GLU A  1 132  ? 292.182 267.127 209.891 1.00 52.34  ? 132  GLU A CA  1 
ATOM   915   C C   . GLU A  1 132  ? 293.504 267.722 209.422 1.00 52.34  ? 132  GLU A C   1 
ATOM   916   O O   . GLU A  1 132  ? 293.649 268.085 208.250 1.00 52.34  ? 132  GLU A O   1 
ATOM   917   C CB  . GLU A  1 132  ? 291.666 266.073 208.916 1.00 52.34  ? 132  GLU A CB  1 
ATOM   918   C CG  . GLU A  1 132  ? 290.273 265.564 209.259 1.00 52.34  ? 132  GLU A CG  1 
ATOM   919   C CD  . GLU A  1 132  ? 289.855 264.361 208.438 1.00 52.34  ? 132  GLU A CD  1 
ATOM   920   O OE1 . GLU A  1 132  ? 290.721 263.526 208.112 1.00 52.34  ? 132  GLU A OE1 1 
ATOM   921   O OE2 . GLU A  1 132  ? 288.653 264.244 208.125 1.00 52.34  ? 132  GLU A OE2 1 
ATOM   922   N N   . PHE A  1 133  ? 294.466 267.824 210.335 1.00 51.33  ? 133  PHE A N   1 
ATOM   923   C CA  . PHE A  1 133  ? 295.753 268.439 210.048 1.00 51.33  ? 133  PHE A CA  1 
ATOM   924   C C   . PHE A  1 133  ? 296.851 267.386 210.028 1.00 51.33  ? 133  PHE A C   1 
ATOM   925   O O   . PHE A  1 133  ? 296.888 266.497 210.883 1.00 51.33  ? 133  PHE A O   1 
ATOM   926   C CB  . PHE A  1 133  ? 296.105 269.507 211.084 1.00 51.33  ? 133  PHE A CB  1 
ATOM   927   C CG  . PHE A  1 133  ? 295.126 270.640 211.152 1.00 51.33  ? 133  PHE A CG  1 
ATOM   928   C CD1 . PHE A  1 133  ? 295.195 271.689 210.250 1.00 51.33  ? 133  PHE A CD1 1 
ATOM   929   C CD2 . PHE A  1 133  ? 294.161 270.676 212.142 1.00 51.33  ? 133  PHE A CD2 1 
ATOM   930   C CE1 . PHE A  1 133  ? 294.312 272.742 210.318 1.00 51.33  ? 133  PHE A CE1 1 
ATOM   931   C CE2 . PHE A  1 133  ? 293.266 271.722 212.213 1.00 51.33  ? 133  PHE A CE2 1 
ATOM   932   C CZ  . PHE A  1 133  ? 293.352 272.763 211.301 1.00 51.33  ? 133  PHE A CZ  1 
ATOM   933   N N   . GLN A  1 134  ? 297.756 267.506 209.056 1.00 55.99  ? 134  GLN A N   1 
ATOM   934   C CA  . GLN A  1 134  ? 298.946 266.661 208.995 1.00 55.99  ? 134  GLN A CA  1 
ATOM   935   C C   . GLN A  1 134  ? 300.010 267.300 209.885 1.00 55.99  ? 134  GLN A C   1 
ATOM   936   O O   . GLN A  1 134  ? 300.907 268.017 209.431 1.00 55.99  ? 134  GLN A O   1 
ATOM   937   C CB  . GLN A  1 134  ? 299.422 266.495 207.556 1.00 55.99  ? 134  GLN A CB  1 
ATOM   938   C CG  . GLN A  1 134  ? 300.580 265.516 207.378 1.00 55.99  ? 134  GLN A CG  1 
ATOM   939   C CD  . GLN A  1 134  ? 300.130 264.070 207.383 1.00 55.99  ? 134  GLN A CD  1 
ATOM   940   O OE1 . GLN A  1 134  ? 298.987 263.764 207.045 1.00 55.99  ? 134  GLN A OE1 1 
ATOM   941   N NE2 . GLN A  1 134  ? 301.027 263.172 207.771 1.00 55.99  ? 134  GLN A NE2 1 
ATOM   942   N N   . PHE A  1 135  ? 299.856 267.081 211.190 1.00 53.34  ? 135  PHE A N   1 
ATOM   943   C CA  . PHE A  1 135  ? 300.755 267.668 212.175 1.00 53.34  ? 135  PHE A CA  1 
ATOM   944   C C   . PHE A  1 135  ? 302.149 267.067 212.048 1.00 53.34  ? 135  PHE A C   1 
ATOM   945   O O   . PHE A  1 135  ? 302.305 265.847 211.930 1.00 53.34  ? 135  PHE A O   1 
ATOM   946   C CB  . PHE A  1 135  ? 300.213 267.456 213.587 1.00 53.34  ? 135  PHE A CB  1 
ATOM   947   C CG  . PHE A  1 135  ? 299.063 268.353 213.933 1.00 53.34  ? 135  PHE A CG  1 
ATOM   948   C CD1 . PHE A  1 135  ? 299.206 269.731 213.899 1.00 53.34  ? 135  PHE A CD1 1 
ATOM   949   C CD2 . PHE A  1 135  ? 297.837 267.818 214.293 1.00 53.34  ? 135  PHE A CD2 1 
ATOM   950   C CE1 . PHE A  1 135  ? 298.145 270.559 214.219 1.00 53.34  ? 135  PHE A CE1 1 
ATOM   951   C CE2 . PHE A  1 135  ? 296.774 268.640 214.614 1.00 53.34  ? 135  PHE A CE2 1 
ATOM   952   C CZ  . PHE A  1 135  ? 296.929 270.012 214.578 1.00 53.34  ? 135  PHE A CZ  1 
ATOM   953   N N   . CYS A  1 136  ? 303.162 267.926 212.071 1.00 51.54  ? 136  CYS A N   1 
ATOM   954   C CA  . CYS A  1 136  ? 304.540 267.480 211.961 1.00 51.54  ? 136  CYS A CA  1 
ATOM   955   C C   . CYS A  1 136  ? 305.059 267.030 213.326 1.00 51.54  ? 136  CYS A C   1 
ATOM   956   O O   . CYS A  1 136  ? 304.343 267.053 214.332 1.00 51.54  ? 136  CYS A O   1 
ATOM   957   C CB  . CYS A  1 136  ? 305.406 268.589 211.368 1.00 51.54  ? 136  CYS A CB  1 
ATOM   958   S SG  . CYS A  1 136  ? 305.312 270.166 212.246 1.00 51.54  ? 136  CYS A SG  1 
ATOM   959   N N   . ASN A  1 137  ? 306.319 266.578 213.342 1.00 53.63  ? 137  ASN A N   1 
ATOM   960   C CA  . ASN A  1 137  ? 306.935 266.074 214.568 1.00 53.63  ? 137  ASN A CA  1 
ATOM   961   C C   . ASN A  1 137  ? 307.082 267.173 215.614 1.00 53.63  ? 137  ASN A C   1 
ATOM   962   O O   . ASN A  1 137  ? 306.842 266.944 216.805 1.00 53.63  ? 137  ASN A O   1 
ATOM   963   C CB  . ASN A  1 137  ? 308.296 265.452 214.256 1.00 53.63  ? 137  ASN A CB  1 
ATOM   964   C CG  . ASN A  1 137  ? 308.735 264.448 215.307 1.00 53.63  ? 137  ASN A CG  1 
ATOM   965   O OD1 . ASN A  1 137  ? 308.103 264.309 216.355 1.00 53.63  ? 137  ASN A OD1 1 
ATOM   966   N ND2 . ASN A  1 137  ? 309.829 263.750 215.036 1.00 53.63  ? 137  ASN A ND2 1 
ATOM   967   N N   . ASP A  1 138  ? 307.467 268.372 215.189 1.00 52.45  ? 138  ASP A N   1 
ATOM   968   C CA  . ASP A  1 138  ? 307.713 269.495 216.093 1.00 52.45  ? 138  ASP A CA  1 
ATOM   969   C C   . ASP A  1 138  ? 306.930 270.710 215.614 1.00 52.45  ? 138  ASP A C   1 
ATOM   970   O O   . ASP A  1 138  ? 307.471 271.566 214.905 1.00 52.45  ? 138  ASP A O   1 
ATOM   971   C CB  . ASP A  1 138  ? 309.206 269.810 216.190 1.00 52.45  ? 138  ASP A CB  1 
ATOM   972   C CG  . ASP A  1 138  ? 309.907 268.981 217.245 1.00 52.45  ? 138  ASP A CG  1 
ATOM   973   O OD1 . ASP A  1 138  ? 309.283 268.700 218.290 1.00 52.45  ? 138  ASP A OD1 1 
ATOM   974   O OD2 . ASP A  1 138  ? 311.079 268.609 217.030 1.00 52.45  ? 138  ASP A OD2 1 
ATOM   975   N N   . PRO A  1 139  ? 305.639 270.795 215.940 1.00 49.22  ? 139  PRO A N   1 
ATOM   976   C CA  . PRO A  1 139  ? 304.897 272.028 215.651 1.00 49.22  ? 139  PRO A CA  1 
ATOM   977   C C   . PRO A  1 139  ? 305.282 273.132 216.628 1.00 49.22  ? 139  PRO A C   1 
ATOM   978   O O   . PRO A  1 139  ? 305.356 272.906 217.837 1.00 49.22  ? 139  PRO A O   1 
ATOM   979   C CB  . PRO A  1 139  ? 303.427 271.614 215.810 1.00 49.22  ? 139  PRO A CB  1 
ATOM   980   C CG  . PRO A  1 139  ? 303.433 270.114 215.891 1.00 49.22  ? 139  PRO A CG  1 
ATOM   981   C CD  . PRO A  1 139  ? 304.753 269.750 216.478 1.00 49.22  ? 139  PRO A CD  1 
ATOM   982   N N   . PHE A  1 140  ? 305.508 274.334 216.097 1.00 53.29  ? 140  PHE A N   1 
ATOM   983   C CA  . PHE A  1 140  ? 305.953 275.458 216.916 1.00 53.29  ? 140  PHE A CA  1 
ATOM   984   C C   . PHE A  1 140  ? 305.673 276.766 216.185 1.00 53.29  ? 140  PHE A C   1 
ATOM   985   O O   . PHE A  1 140  ? 305.183 276.786 215.052 1.00 53.29  ? 140  PHE A O   1 
ATOM   986   C CB  . PHE A  1 140  ? 307.449 275.346 217.265 1.00 53.29  ? 140  PHE A CB  1 
ATOM   987   C CG  . PHE A  1 140  ? 308.385 275.492 216.077 1.00 53.29  ? 140  PHE A CG  1 
ATOM   988   C CD1 . PHE A  1 140  ? 308.750 274.385 215.332 1.00 53.29  ? 140  PHE A CD1 1 
ATOM   989   C CD2 . PHE A  1 140  ? 308.931 276.726 215.733 1.00 53.29  ? 140  PHE A CD2 1 
ATOM   990   C CE1 . PHE A  1 140  ? 309.612 274.501 214.252 1.00 53.29  ? 140  PHE A CE1 1 
ATOM   991   C CE2 . PHE A  1 140  ? 309.792 276.850 214.656 1.00 53.29  ? 140  PHE A CE2 1 
ATOM   992   C CZ  . PHE A  1 140  ? 310.133 275.736 213.916 1.00 53.29  ? 140  PHE A CZ  1 
ATOM   993   N N   . LEU A  1 141  ? 306.002 277.865 216.863 1.00 49.35  ? 141  LEU A N   1 
ATOM   994   C CA  . LEU A  1 141  ? 305.960 279.212 216.317 1.00 49.35  ? 141  LEU A CA  1 
ATOM   995   C C   . LEU A  1 141  ? 307.314 279.870 216.551 1.00 49.35  ? 141  LEU A C   1 
ATOM   996   O O   . LEU A  1 141  ? 308.066 279.476 217.444 1.00 49.35  ? 141  LEU A O   1 
ATOM   997   C CB  . LEU A  1 141  ? 304.846 280.067 216.946 1.00 49.35  ? 141  LEU A CB  1 
ATOM   998   C CG  . LEU A  1 141  ? 303.389 279.889 216.501 1.00 49.35  ? 141  LEU A CG  1 
ATOM   999   C CD1 . LEU A  1 141  ? 302.747 278.593 216.991 1.00 49.35  ? 141  LEU A CD1 1 
ATOM   1000  C CD2 . LEU A  1 141  ? 302.558 281.091 216.924 1.00 49.35  ? 141  LEU A CD2 1 
ATOM   1001  N N   . GLY A  1 142  ? 307.618 280.886 215.745 1.00 49.94  ? 142  GLY A N   1 
ATOM   1002  C CA  . GLY A  1 142  ? 308.894 281.566 215.864 1.00 49.94  ? 142  GLY A CA  1 
ATOM   1003  C C   . GLY A  1 142  ? 308.832 283.059 215.616 1.00 49.94  ? 142  GLY A C   1 
ATOM   1004  O O   . GLY A  1 142  ? 308.358 283.506 214.568 1.00 49.94  ? 142  GLY A O   1 
ATOM   1005  N N   . VAL A  1 143  ? 309.312 283.840 216.581 1.00 53.30  ? 143  VAL A N   1 
ATOM   1006  C CA  . VAL A  1 143  ? 309.289 285.298 216.517 1.00 53.30  ? 143  VAL A CA  1 
ATOM   1007  C C   . VAL A  1 143  ? 310.686 285.792 216.165 1.00 53.30  ? 143  VAL A C   1 
ATOM   1008  O O   . VAL A  1 143  ? 311.660 285.464 216.852 1.00 53.30  ? 143  VAL A O   1 
ATOM   1009  C CB  . VAL A  1 143  ? 308.809 285.901 217.847 1.00 53.30  ? 143  VAL A CB  1 
ATOM   1010  C CG1 . VAL A  1 143  ? 308.770 287.417 217.772 1.00 53.30  ? 143  VAL A CG1 1 
ATOM   1011  C CG2 . VAL A  1 143  ? 307.441 285.349 218.210 1.00 53.30  ? 143  VAL A CG2 1 
ATOM   1012  N N   . TYR A  1 144  ? 310.789 286.581 215.098 1.00 58.91  ? 144  TYR A N   1 
ATOM   1013  C CA  . TYR A  1 144  ? 312.078 287.104 214.666 1.00 58.91  ? 144  TYR A CA  1 
ATOM   1014  C C   . TYR A  1 144  ? 312.431 288.369 215.435 1.00 58.91  ? 144  TYR A C   1 
ATOM   1015  O O   . TYR A  1 144  ? 311.570 289.211 215.706 1.00 58.91  ? 144  TYR A O   1 
ATOM   1016  C CB  . TYR A  1 144  ? 312.070 287.404 213.167 1.00 58.91  ? 144  TYR A CB  1 
ATOM   1017  C CG  . TYR A  1 144  ? 313.428 287.298 212.513 1.00 58.91  ? 144  TYR A CG  1 
ATOM   1018  C CD1 . TYR A  1 144  ? 313.871 286.091 211.981 1.00 58.91  ? 144  TYR A CD1 1 
ATOM   1019  C CD2 . TYR A  1 144  ? 314.267 288.404 212.423 1.00 58.91  ? 144  TYR A CD2 1 
ATOM   1020  C CE1 . TYR A  1 144  ? 315.114 285.988 211.379 1.00 58.91  ? 144  TYR A CE1 1 
ATOM   1021  C CE2 . TYR A  1 144  ? 315.511 288.311 211.823 1.00 58.91  ? 144  TYR A CE2 1 
ATOM   1022  C CZ  . TYR A  1 144  ? 315.928 287.101 211.303 1.00 58.91  ? 144  TYR A CZ  1 
ATOM   1023  O OH  . TYR A  1 144  ? 317.164 287.003 210.706 1.00 58.91  ? 144  TYR A OH  1 
ATOM   1024  N N   . TYR A  1 145  ? 313.706 288.498 215.786 1.00 62.26  ? 145  TYR A N   1 
ATOM   1025  C CA  . TYR A  1 145  ? 314.224 289.679 216.461 1.00 62.26  ? 145  TYR A CA  1 
ATOM   1026  C C   . TYR A  1 145  ? 315.195 290.392 215.531 1.00 62.26  ? 145  TYR A C   1 
ATOM   1027  O O   . TYR A  1 145  ? 316.073 289.757 214.937 1.00 62.26  ? 145  TYR A O   1 
ATOM   1028  C CB  . TYR A  1 145  ? 314.913 289.312 217.777 1.00 62.26  ? 145  TYR A CB  1 
ATOM   1029  C CG  . TYR A  1 145  ? 315.430 290.504 218.550 1.00 62.26  ? 145  TYR A CG  1 
ATOM   1030  C CD1 . TYR A  1 145  ? 314.665 291.659 218.679 1.00 62.26  ? 145  TYR A CD1 1 
ATOM   1031  C CD2 . TYR A  1 145  ? 316.681 290.473 219.155 1.00 62.26  ? 145  TYR A CD2 1 
ATOM   1032  C CE1 . TYR A  1 145  ? 315.132 292.751 219.387 1.00 62.26  ? 145  TYR A CE1 1 
ATOM   1033  C CE2 . TYR A  1 145  ? 317.158 291.562 219.866 1.00 62.26  ? 145  TYR A CE2 1 
ATOM   1034  C CZ  . TYR A  1 145  ? 316.378 292.697 219.977 1.00 62.26  ? 145  TYR A CZ  1 
ATOM   1035  O OH  . TYR A  1 145  ? 316.846 293.781 220.682 1.00 62.26  ? 145  TYR A OH  1 
ATOM   1036  N N   . HIS A  1 146  ? 315.032 291.705 215.408 1.00 61.34  ? 146  HIS A N   1 
ATOM   1037  C CA  . HIS A  1 146  ? 315.846 292.529 214.527 1.00 61.34  ? 146  HIS A CA  1 
ATOM   1038  C C   . HIS A  1 146  ? 316.789 293.374 215.370 1.00 61.34  ? 146  HIS A C   1 
ATOM   1039  O O   . HIS A  1 146  ? 316.360 294.019 216.331 1.00 61.34  ? 146  HIS A O   1 
ATOM   1040  C CB  . HIS A  1 146  ? 314.973 293.423 213.639 1.00 61.34  ? 146  HIS A CB  1 
ATOM   1041  C CG  . HIS A  1 146  ? 313.944 292.676 212.845 1.00 61.34  ? 146  HIS A CG  1 
ATOM   1042  N ND1 . HIS A  1 146  ? 314.040 292.505 211.481 1.00 61.34  ? 146  HIS A ND1 1 
ATOM   1043  C CD2 . HIS A  1 146  ? 312.791 292.070 213.219 1.00 61.34  ? 146  HIS A CD2 1 
ATOM   1044  C CE1 . HIS A  1 146  ? 312.998 291.817 211.050 1.00 61.34  ? 146  HIS A CE1 1 
ATOM   1045  N NE2 . HIS A  1 146  ? 312.226 291.539 212.085 1.00 61.34  ? 146  HIS A NE2 1 
ATOM   1046  N N   . LYS A  1 147  ? 318.078 293.341 215.030 1.00 56.89  ? 147  LYS A N   1 
ATOM   1047  C CA  . LYS A  1 147  ? 319.060 294.145 215.747 1.00 56.89  ? 147  LYS A CA  1 
ATOM   1048  C C   . LYS A  1 147  ? 319.151 295.571 215.222 1.00 56.89  ? 147  LYS A C   1 
ATOM   1049  O O   . LYS A  1 147  ? 319.743 296.423 215.895 1.00 56.89  ? 147  LYS A O   1 
ATOM   1050  C CB  . LYS A  1 147  ? 320.436 293.480 215.678 1.00 56.89  ? 147  LYS A CB  1 
ATOM   1051  C CG  . LYS A  1 147  ? 320.715 292.531 216.830 1.00 56.89  ? 147  LYS A CG  1 
ATOM   1052  C CD  . LYS A  1 147  ? 322.171 292.102 216.855 1.00 56.89  ? 147  LYS A CD  1 
ATOM   1053  C CE  . LYS A  1 147  ? 322.457 291.202 218.046 1.00 56.89  ? 147  LYS A CE  1 
ATOM   1054  N NZ  . LYS A  1 147  ? 323.909 290.900 218.177 1.00 56.89  ? 147  LYS A NZ  1 
ATOM   1055  N N   . ASN A  1 148  ? 318.610 295.838 214.029 1.00 58.20  ? 148  ASN A N   1 
ATOM   1056  C CA  . ASN A  1 148  ? 318.611 297.193 213.485 1.00 58.20  ? 148  ASN A CA  1 
ATOM   1057  C C   . ASN A  1 148  ? 317.755 298.136 214.323 1.00 58.20  ? 148  ASN A C   1 
ATOM   1058  O O   . ASN A  1 148  ? 318.159 299.273 214.595 1.00 58.20  ? 148  ASN A O   1 
ATOM   1059  C CB  . ASN A  1 148  ? 318.125 297.176 212.035 1.00 58.20  ? 148  ASN A CB  1 
ATOM   1060  C CG  . ASN A  1 148  ? 319.157 296.609 211.080 1.00 58.20  ? 148  ASN A CG  1 
ATOM   1061  O OD1 . ASN A  1 148  ? 320.355 296.619 211.363 1.00 58.20  ? 148  ASN A OD1 1 
ATOM   1062  N ND2 . ASN A  1 148  ? 318.695 296.110 209.939 1.00 58.20  ? 148  ASN A ND2 1 
ATOM   1063  N N   . ASN A  1 149  ? 316.575 297.685 214.741 1.00 61.05  ? 149  ASN A N   1 
ATOM   1064  C CA  . ASN A  1 149  ? 315.714 298.474 215.609 1.00 61.05  ? 149  ASN A CA  1 
ATOM   1065  C C   . ASN A  1 149  ? 314.960 297.544 216.552 1.00 61.05  ? 149  ASN A C   1 
ATOM   1066  O O   . ASN A  1 149  ? 314.747 296.369 216.245 1.00 61.05  ? 149  ASN A O   1 
ATOM   1067  C CB  . ASN A  1 149  ? 314.751 299.351 214.786 1.00 61.05  ? 149  ASN A CB  1 
ATOM   1068  C CG  . ASN A  1 149  ? 313.933 298.559 213.761 1.00 61.05  ? 149  ASN A CG  1 
ATOM   1069  O OD1 . ASN A  1 149  ? 313.985 297.328 213.709 1.00 61.05  ? 149  ASN A OD1 1 
ATOM   1070  N ND2 . ASN A  1 149  ? 313.179 299.285 212.928 1.00 61.05  ? 149  ASN A ND2 1 
ATOM   1071  N N   . LYS A  1 150  ? 314.590 298.065 217.716 1.00 56.57  ? 150  LYS A N   1 
ATOM   1072  C CA  . LYS A  1 150  ? 313.904 297.247 218.713 1.00 56.57  ? 150  LYS A CA  1 
ATOM   1073  C C   . LYS A  1 150  ? 312.467 296.991 218.253 1.00 56.57  ? 150  LYS A C   1 
ATOM   1074  O O   . LYS A  1 150  ? 311.591 297.853 218.356 1.00 56.57  ? 150  LYS A O   1 
ATOM   1075  C CB  . LYS A  1 150  ? 313.988 297.912 220.087 1.00 56.57  ? 150  LYS A CB  1 
ATOM   1076  C CG  . LYS A  1 150  ? 313.678 299.412 220.130 1.00 56.57  ? 150  LYS A CG  1 
ATOM   1077  C CD  . LYS A  1 150  ? 313.821 299.981 221.526 1.00 56.57  ? 150  LYS A CD  1 
ATOM   1078  C CE  . LYS A  1 150  ? 313.495 301.464 221.535 1.00 56.57  ? 150  LYS A CE  1 
ATOM   1079  N NZ  . LYS A  1 150  ? 314.508 302.260 220.790 1.00 56.57  ? 150  LYS A NZ  1 
ATOM   1080  N N   . SER A  1 151  ? 312.224 295.785 217.737 1.00 56.98  ? 151  SER A N   1 
ATOM   1081  C CA  . SER A  1 151  ? 310.906 295.394 217.253 1.00 56.98  ? 151  SER A CA  1 
ATOM   1082  C C   . SER A  1 151  ? 310.860 293.880 217.123 1.00 56.98  ? 151  SER A C   1 
ATOM   1083  O O   . SER A  1 151  ? 311.822 293.261 216.663 1.00 56.98  ? 151  SER A O   1 
ATOM   1084  C CB  . SER A  1 151  ? 310.578 296.036 215.898 1.00 56.98  ? 151  SER A CB  1 
ATOM   1085  O OG  . SER A  1 151  ? 309.380 295.502 215.362 1.00 56.98  ? 151  SER A OG  1 
ATOM   1086  N N   . TRP A  1 152  ? 309.737 293.297 217.530 1.00 60.63  ? 152  TRP A N   1 
ATOM   1087  C CA  . TRP A  1 152  ? 309.520 291.859 217.466 1.00 60.63  ? 152  TRP A CA  1 
ATOM   1088  C C   . TRP A  1 152  ? 308.292 291.582 216.612 1.00 60.63  ? 152  TRP A C   1 
ATOM   1089  O O   . TRP A  1 152  ? 307.223 292.152 216.856 1.00 60.63  ? 152  TRP A O   1 
ATOM   1090  C CB  . TRP A  1 152  ? 309.353 291.259 218.869 1.00 60.63  ? 152  TRP A CB  1 
ATOM   1091  C CG  . TRP A  1 152  ? 310.526 291.496 219.796 1.00 60.63  ? 152  TRP A CG  1 
ATOM   1092  C CD1 . TRP A  1 152  ? 310.930 292.689 220.331 1.00 60.63  ? 152  TRP A CD1 1 
ATOM   1093  C CD2 . TRP A  1 152  ? 311.436 290.509 220.297 1.00 60.63  ? 152  TRP A CD2 1 
ATOM   1094  N NE1 . TRP A  1 152  ? 312.030 292.505 221.129 1.00 60.63  ? 152  TRP A NE1 1 
ATOM   1095  C CE2 . TRP A  1 152  ? 312.360 291.176 221.128 1.00 60.63  ? 152  TRP A CE2 1 
ATOM   1096  C CE3 . TRP A  1 152  ? 311.560 289.127 220.126 1.00 60.63  ? 152  TRP A CE3 1 
ATOM   1097  C CZ2 . TRP A  1 152  ? 313.396 290.509 221.780 1.00 60.63  ? 152  TRP A CZ2 1 
ATOM   1098  C CZ3 . TRP A  1 152  ? 312.589 288.468 220.775 1.00 60.63  ? 152  TRP A CZ3 1 
ATOM   1099  C CH2 . TRP A  1 152  ? 313.491 289.158 221.592 1.00 60.63  ? 152  TRP A CH2 1 
ATOM   1100  N N   . MET A  1 153  ? 308.442 290.710 215.618 1.00 58.59  ? 153  MET A N   1 
ATOM   1101  C CA  . MET A  1 153  ? 307.342 290.363 214.732 1.00 58.59  ? 153  MET A CA  1 
ATOM   1102  C C   . MET A  1 153  ? 307.328 288.859 214.511 1.00 58.59  ? 153  MET A C   1 
ATOM   1103  O O   . MET A  1 153  ? 308.363 288.192 214.602 1.00 58.59  ? 153  MET A O   1 
ATOM   1104  C CB  . MET A  1 153  ? 307.437 291.088 213.380 1.00 58.59  ? 153  MET A CB  1 
ATOM   1105  C CG  . MET A  1 153  ? 308.647 290.703 212.542 1.00 58.59  ? 153  MET A CG  1 
ATOM   1106  S SD  . MET A  1 153  ? 308.776 291.642 211.011 1.00 58.59  ? 153  MET A SD  1 
ATOM   1107  C CE  . MET A  1 153  ? 309.294 293.231 211.643 1.00 58.59  ? 153  MET A CE  1 
ATOM   1108  N N   . GLU A  1 154  ? 306.136 288.332 214.240 1.00 58.84  ? 154  GLU A N   1 
ATOM   1109  C CA  . GLU A  1 154  ? 305.981 286.906 213.988 1.00 58.84  ? 154  GLU A CA  1 
ATOM   1110  C C   . GLU A  1 154  ? 306.640 286.542 212.663 1.00 58.84  ? 154  GLU A C   1 
ATOM   1111  O O   . GLU A  1 154  ? 306.452 287.231 211.656 1.00 58.84  ? 154  GLU A O   1 
ATOM   1112  C CB  . GLU A  1 154  ? 304.497 286.534 213.973 1.00 58.84  ? 154  GLU A CB  1 
ATOM   1113  C CG  . GLU A  1 154  ? 304.209 285.053 213.777 1.00 58.84  ? 154  GLU A CG  1 
ATOM   1114  C CD  . GLU A  1 154  ? 304.694 284.193 214.936 1.00 58.84  ? 154  GLU A CD  1 
ATOM   1115  O OE1 . GLU A  1 154  ? 304.800 284.699 216.074 1.00 58.84  ? 154  GLU A OE1 1 
ATOM   1116  O OE2 . GLU A  1 154  ? 304.967 283.000 214.711 1.00 58.84  ? 154  GLU A OE2 1 
ATOM   1117  N N   . SER A  1 155  ? 307.416 285.460 212.661 1.00 55.27  ? 155  SER A N   1 
ATOM   1118  C CA  . SER A  1 155  ? 308.179 285.071 211.481 1.00 55.27  ? 155  SER A CA  1 
ATOM   1119  C C   . SER A  1 155  ? 307.763 283.726 210.912 1.00 55.27  ? 155  SER A C   1 
ATOM   1120  O O   . SER A  1 155  ? 307.457 283.634 209.717 1.00 55.27  ? 155  SER A O   1 
ATOM   1121  C CB  . SER A  1 155  ? 309.677 285.041 211.809 1.00 55.27  ? 155  SER A CB  1 
ATOM   1122  O OG  . SER A  1 155  ? 309.959 284.102 212.832 1.00 55.27  ? 155  SER A OG  1 
ATOM   1123  N N   . GLU A  1 156  ? 307.742 282.677 211.729 1.00 56.46  ? 156  GLU A N   1 
ATOM   1124  C CA  . GLU A  1 156  ? 307.505 281.329 211.240 1.00 56.46  ? 156  GLU A CA  1 
ATOM   1125  C C   . GLU A  1 156  ? 306.353 280.693 212.001 1.00 56.46  ? 156  GLU A C   1 
ATOM   1126  O O   . GLU A  1 156  ? 306.179 280.915 213.201 1.00 56.46  ? 156  GLU A O   1 
ATOM   1127  C CB  . GLU A  1 156  ? 308.760 280.451 211.385 1.00 56.46  ? 156  GLU A CB  1 
ATOM   1128  C CG  . GLU A  1 156  ? 310.011 281.034 210.751 1.00 56.46  ? 156  GLU A CG  1 
ATOM   1129  C CD  . GLU A  1 156  ? 311.230 280.160 210.953 1.00 56.46  ? 156  GLU A CD  1 
ATOM   1130  O OE1 . GLU A  1 156  ? 311.080 279.038 211.482 1.00 56.46  ? 156  GLU A OE1 1 
ATOM   1131  O OE2 . GLU A  1 156  ? 312.339 280.593 210.577 1.00 56.46  ? 156  GLU A OE2 1 
ATOM   1132  N N   . PHE A  1 157  ? 305.592 279.866 211.290 1.00 59.62  ? 157  PHE A N   1 
ATOM   1133  C CA  . PHE A  1 157  ? 304.442 279.179 211.872 1.00 59.62  ? 157  PHE A CA  1 
ATOM   1134  C C   . PHE A  1 157  ? 304.393 277.816 211.190 1.00 59.62  ? 157  PHE A C   1 
ATOM   1135  O O   . PHE A  1 157  ? 303.864 277.688 210.082 1.00 59.62  ? 157  PHE A O   1 
ATOM   1136  C CB  . PHE A  1 157  ? 303.160 279.980 211.667 1.00 59.62  ? 157  PHE A CB  1 
ATOM   1137  C CG  . PHE A  1 157  ? 301.907 279.277 212.126 1.00 59.62  ? 157  PHE A CG  1 
ATOM   1138  C CD1 . PHE A  1 157  ? 301.527 279.325 213.457 1.00 59.62  ? 157  PHE A CD1 1 
ATOM   1139  C CD2 . PHE A  1 157  ? 301.086 278.613 211.224 1.00 59.62  ? 157  PHE A CD2 1 
ATOM   1140  C CE1 . PHE A  1 157  ? 300.372 278.697 213.889 1.00 59.62  ? 157  PHE A CE1 1 
ATOM   1141  C CE2 . PHE A  1 157  ? 299.935 277.979 211.649 1.00 59.62  ? 157  PHE A CE2 1 
ATOM   1142  C CZ  . PHE A  1 157  ? 299.576 278.022 212.983 1.00 59.62  ? 157  PHE A CZ  1 
ATOM   1143  N N   . ARG A  1 158  ? 304.986 276.820 211.837 1.00 56.45  ? 158  ARG A N   1 
ATOM   1144  C CA  . ARG A  1 158  ? 305.151 275.486 211.270 1.00 56.45  ? 158  ARG A CA  1 
ATOM   1145  C C   . ARG A  1 158  ? 304.401 274.518 212.171 1.00 56.45  ? 158  ARG A C   1 
ATOM   1146  O O   . ARG A  1 158  ? 304.994 273.928 213.071 1.00 56.45  ? 158  ARG A O   1 
ATOM   1147  C CB  . ARG A  1 158  ? 306.630 275.119 211.171 1.00 56.45  ? 158  ARG A CB  1 
ATOM   1148  C CG  . ARG A  1 158  ? 307.517 276.238 210.669 1.00 56.45  ? 158  ARG A CG  1 
ATOM   1149  C CD  . ARG A  1 158  ? 308.925 275.741 210.389 1.00 56.45  ? 158  ARG A CD  1 
ATOM   1150  N NE  . ARG A  1 158  ? 309.804 276.815 209.945 1.00 56.45  ? 158  ARG A NE  1 
ATOM   1151  C CZ  . ARG A  1 158  ? 309.855 277.273 208.701 1.00 56.45  ? 158  ARG A CZ  1 
ATOM   1152  N NH1 . ARG A  1 158  ? 309.088 276.770 207.747 1.00 56.45  ? 158  ARG A NH1 1 
ATOM   1153  N NH2 . ARG A  1 158  ? 310.697 278.258 208.406 1.00 56.45  ? 158  ARG A NH2 1 
ATOM   1154  N N   . VAL A  1 159  ? 303.100 274.352 211.926 1.00 49.81  ? 159  VAL A N   1 
ATOM   1155  C CA  . VAL A  1 159  ? 302.237 273.501 212.737 1.00 49.81  ? 159  VAL A CA  1 
ATOM   1156  C C   . VAL A  1 159  ? 301.582 272.412 211.896 1.00 49.81  ? 159  VAL A C   1 
ATOM   1157  O O   . VAL A  1 159  ? 301.634 271.227 212.241 1.00 49.81  ? 159  VAL A O   1 
ATOM   1158  C CB  . VAL A  1 159  ? 301.167 274.329 213.489 1.00 49.81  ? 159  VAL A CB  1 
ATOM   1159  C CG1 . VAL A  1 159  ? 300.344 273.431 214.390 1.00 49.81  ? 159  VAL A CG1 1 
ATOM   1160  C CG2 . VAL A  1 159  ? 301.815 275.421 214.323 1.00 49.81  ? 159  VAL A CG2 1 
ATOM   1161  N N   . TYR A  1 160  ? 300.965 272.796 210.783 1.00 54.66  ? 160  TYR A N   1 
ATOM   1162  C CA  . TYR A  1 160  ? 300.212 271.882 209.940 1.00 54.66  ? 160  TYR A CA  1 
ATOM   1163  C C   . TYR A  1 160  ? 300.576 272.109 208.479 1.00 54.66  ? 160  TYR A C   1 
ATOM   1164  O O   . TYR A  1 160  ? 301.201 273.109 208.116 1.00 54.66  ? 160  TYR A O   1 
ATOM   1165  C CB  . TYR A  1 160  ? 298.701 272.053 210.144 1.00 54.66  ? 160  TYR A CB  1 
ATOM   1166  C CG  . TYR A  1 160  ? 298.147 273.404 209.723 1.00 54.66  ? 160  TYR A CG  1 
ATOM   1167  C CD1 . TYR A  1 160  ? 298.197 274.496 210.582 1.00 54.66  ? 160  TYR A CD1 1 
ATOM   1168  C CD2 . TYR A  1 160  ? 297.555 273.581 208.472 1.00 54.66  ? 160  TYR A CD2 1 
ATOM   1169  C CE1 . TYR A  1 160  ? 297.690 275.726 210.205 1.00 54.66  ? 160  TYR A CE1 1 
ATOM   1170  C CE2 . TYR A  1 160  ? 297.049 274.808 208.087 1.00 54.66  ? 160  TYR A CE2 1 
ATOM   1171  C CZ  . TYR A  1 160  ? 297.119 275.876 208.958 1.00 54.66  ? 160  TYR A CZ  1 
ATOM   1172  O OH  . TYR A  1 160  ? 296.614 277.099 208.582 1.00 54.66  ? 160  TYR A OH  1 
ATOM   1173  N N   . SER A  1 161  ? 300.170 271.162 207.639 1.00 53.12  ? 161  SER A N   1 
ATOM   1174  C CA  . SER A  1 161  ? 300.431 271.226 206.207 1.00 53.12  ? 161  SER A CA  1 
ATOM   1175  C C   . SER A  1 161  ? 299.177 271.122 205.353 1.00 53.12  ? 161  SER A C   1 
ATOM   1176  O O   . SER A  1 161  ? 299.076 271.812 204.335 1.00 53.12  ? 161  SER A O   1 
ATOM   1177  C CB  . SER A  1 161  ? 301.413 270.117 205.805 1.00 53.12  ? 161  SER A CB  1 
ATOM   1178  O OG  . SER A  1 161  ? 302.625 270.224 206.531 1.00 53.12  ? 161  SER A OG  1 
ATOM   1179  N N   . SER A  1 162  ? 298.214 270.285 205.736 1.00 52.50  ? 162  SER A N   1 
ATOM   1180  C CA  . SER A  1 162  ? 297.008 270.071 204.949 1.00 52.50  ? 162  SER A CA  1 
ATOM   1181  C C   . SER A  1 162  ? 295.778 270.128 205.842 1.00 52.50  ? 162  SER A C   1 
ATOM   1182  O O   . SER A  1 162  ? 295.820 269.732 207.009 1.00 52.50  ? 162  SER A O   1 
ATOM   1183  C CB  . SER A  1 162  ? 297.049 268.723 204.216 1.00 52.50  ? 162  SER A CB  1 
ATOM   1184  O OG  . SER A  1 162  ? 295.777 268.392 203.686 1.00 52.50  ? 162  SER A OG  1 
ATOM   1185  N N   . ALA A  1 163  ? 294.673 270.623 205.273 1.00 45.66  ? 163  ALA A N   1 
ATOM   1186  C CA  . ALA A  1 163  ? 293.406 270.708 206.000 1.00 45.66  ? 163  ALA A CA  1 
ATOM   1187  C C   . ALA A  1 163  ? 292.282 270.728 204.962 1.00 45.66  ? 163  ALA A C   1 
ATOM   1188  O O   . ALA A  1 163  ? 292.034 271.766 204.344 1.00 45.66  ? 163  ALA A O   1 
ATOM   1189  C CB  . ALA A  1 163  ? 293.369 271.943 206.885 1.00 45.66  ? 163  ALA A CB  1 
ATOM   1190  N N   . ASN A  1 164  ? 291.614 269.588 204.782 1.00 49.86  ? 164  ASN A N   1 
ATOM   1191  C CA  . ASN A  1 164  ? 290.614 269.459 203.727 1.00 49.86  ? 164  ASN A CA  1 
ATOM   1192  C C   . ASN A  1 164  ? 289.218 269.134 204.237 1.00 49.86  ? 164  ASN A C   1 
ATOM   1193  O O   . ASN A  1 164  ? 288.256 269.811 203.854 1.00 49.86  ? 164  ASN A O   1 
ATOM   1194  C CB  . ASN A  1 164  ? 291.067 268.391 202.713 1.00 49.86  ? 164  ASN A CB  1 
ATOM   1195  C CG  . ASN A  1 164  ? 291.561 267.118 203.381 1.00 49.86  ? 164  ASN A CG  1 
ATOM   1196  O OD1 . ASN A  1 164  ? 291.484 266.971 204.601 1.00 49.86  ? 164  ASN A OD1 1 
ATOM   1197  N ND2 . ASN A  1 164  ? 292.069 266.189 202.579 1.00 49.86  ? 164  ASN A ND2 1 
ATOM   1198  N N   . ASN A  1 165  ? 289.068 268.120 205.088 1.00 53.89  ? 165  ASN A N   1 
ATOM   1199  C CA  . ASN A  1 165  ? 287.750 267.621 205.491 1.00 53.89  ? 165  ASN A CA  1 
ATOM   1200  C C   . ASN A  1 165  ? 287.390 268.204 206.853 1.00 53.89  ? 165  ASN A C   1 
ATOM   1201  O O   . ASN A  1 165  ? 287.714 267.626 207.893 1.00 53.89  ? 165  ASN A O   1 
ATOM   1202  C CB  . ASN A  1 165  ? 287.739 266.098 205.521 1.00 53.89  ? 165  ASN A CB  1 
ATOM   1203  C CG  . ASN A  1 165  ? 288.358 265.488 204.284 1.00 53.89  ? 165  ASN A CG  1 
ATOM   1204  O OD1 . ASN A  1 165  ? 289.397 264.829 204.353 1.00 53.89  ? 165  ASN A OD1 1 
ATOM   1205  N ND2 . ASN A  1 165  ? 287.723 265.704 203.141 1.00 53.89  ? 165  ASN A ND2 1 
ATOM   1206  N N   . CYS A  1 166  ? 286.652 269.318 206.832 1.00 52.30  ? 166  CYS A N   1 
ATOM   1207  C CA  . CYS A  1 166  ? 286.186 270.053 208.009 1.00 52.30  ? 166  CYS A CA  1 
ATOM   1208  C C   . CYS A  1 166  ? 285.295 271.211 207.594 1.00 52.30  ? 166  CYS A C   1 
ATOM   1209  O O   . CYS A  1 166  ? 285.307 271.652 206.442 1.00 52.30  ? 166  CYS A O   1 
ATOM   1210  C CB  . CYS A  1 166  ? 287.331 270.603 208.839 1.00 52.30  ? 166  CYS A CB  1 
ATOM   1211  S SG  . CYS A  1 166  ? 288.468 271.668 207.953 1.00 52.30  ? 166  CYS A SG  1 
ATOM   1212  N N   . THR A  1 167  ? 284.516 271.696 208.566 1.00 48.54  ? 167  THR A N   1 
ATOM   1213  C CA  . THR A  1 167  ? 283.633 272.840 208.376 1.00 48.54  ? 167  THR A CA  1 
ATOM   1214  C C   . THR A  1 167  ? 283.861 273.926 209.426 1.00 48.54  ? 167  THR A C   1 
ATOM   1215  O O   . THR A  1 167  ? 283.714 275.116 209.127 1.00 48.54  ? 167  THR A O   1 
ATOM   1216  C CB  . THR A  1 167  ? 282.157 272.411 208.426 1.00 48.54  ? 167  THR A CB  1 
ATOM   1217  O OG1 . THR A  1 167  ? 281.814 272.019 209.762 1.00 48.54  ? 167  THR A OG1 1 
ATOM   1218  C CG2 . THR A  1 167  ? 281.850 271.263 207.460 1.00 48.54  ? 167  THR A CG2 1 
ATOM   1219  N N   . PHE A  1 168  ? 284.207 273.535 210.653 1.00 50.07  ? 168  PHE A N   1 
ATOM   1220  C CA  . PHE A  1 168  ? 284.335 274.495 211.747 1.00 50.07  ? 168  PHE A CA  1 
ATOM   1221  C C   . PHE A  1 168  ? 285.560 275.398 211.611 1.00 50.07  ? 168  PHE A C   1 
ATOM   1222  O O   . PHE A  1 168  ? 286.663 274.942 211.296 1.00 50.07  ? 168  PHE A O   1 
ATOM   1223  C CB  . PHE A  1 168  ? 284.387 273.738 213.084 1.00 50.07  ? 168  PHE A CB  1 
ATOM   1224  C CG  . PHE A  1 168  ? 284.027 274.575 214.295 1.00 50.07  ? 168  PHE A CG  1 
ATOM   1225  C CD1 . PHE A  1 168  ? 284.942 275.455 214.867 1.00 50.07  ? 168  PHE A CD1 1 
ATOM   1226  C CD2 . PHE A  1 168  ? 282.763 274.481 214.857 1.00 50.07  ? 168  PHE A CD2 1 
ATOM   1227  C CE1 . PHE A  1 168  ? 284.605 276.218 215.968 1.00 50.07  ? 168  PHE A CE1 1 
ATOM   1228  C CE2 . PHE A  1 168  ? 282.419 275.243 215.962 1.00 50.07  ? 168  PHE A CE2 1 
ATOM   1229  C CZ  . PHE A  1 168  ? 283.343 276.112 216.517 1.00 50.07  ? 168  PHE A CZ  1 
ATOM   1230  N N   . GLU A  1 169  ? 285.344 276.692 211.872 1.00 50.45  ? 169  GLU A N   1 
ATOM   1231  C CA  . GLU A  1 169  ? 286.362 277.737 211.876 1.00 50.45  ? 169  GLU A CA  1 
ATOM   1232  C C   . GLU A  1 169  ? 285.744 278.914 212.638 1.00 50.45  ? 169  GLU A C   1 
ATOM   1233  O O   . GLU A  1 169  ? 284.535 279.138 212.547 1.00 50.45  ? 169  GLU A O   1 
ATOM   1234  C CB  . GLU A  1 169  ? 286.782 278.093 210.441 1.00 50.45  ? 169  GLU A CB  1 
ATOM   1235  C CG  . GLU A  1 169  ? 288.021 278.954 210.308 1.00 50.45  ? 169  GLU A CG  1 
ATOM   1236  C CD  . GLU A  1 169  ? 287.714 280.424 210.213 1.00 50.45  ? 169  GLU A CD  1 
ATOM   1237  O OE1 . GLU A  1 169  ? 286.600 280.771 209.767 1.00 50.45  ? 169  GLU A OE1 1 
ATOM   1238  O OE2 . GLU A  1 169  ? 288.596 281.233 210.564 1.00 50.45  ? 169  GLU A OE2 1 
ATOM   1239  N N   . TYR A  1 170  ? 286.558 279.668 213.382 1.00 47.62  ? 170  TYR A N   1 
ATOM   1240  C CA  . TYR A  1 170  ? 286.035 280.684 214.313 1.00 47.62  ? 170  TYR A CA  1 
ATOM   1241  C C   . TYR A  1 170  ? 286.648 282.067 214.024 1.00 47.62  ? 170  TYR A C   1 
ATOM   1242  O O   . TYR A  1 170  ? 287.415 282.244 213.074 1.00 47.62  ? 170  TYR A O   1 
ATOM   1243  C CB  . TYR A  1 170  ? 286.289 280.207 215.753 1.00 47.62  ? 170  TYR A CB  1 
ATOM   1244  C CG  . TYR A  1 170  ? 285.675 280.974 216.923 1.00 47.62  ? 170  TYR A CG  1 
ATOM   1245  C CD1 . TYR A  1 170  ? 284.332 281.330 216.926 1.00 47.62  ? 170  TYR A CD1 1 
ATOM   1246  C CD2 . TYR A  1 170  ? 286.466 281.404 217.983 1.00 47.62  ? 170  TYR A CD2 1 
ATOM   1247  C CE1 . TYR A  1 170  ? 283.785 282.040 217.986 1.00 47.62  ? 170  TYR A CE1 1 
ATOM   1248  C CE2 . TYR A  1 170  ? 285.932 282.100 219.047 1.00 47.62  ? 170  TYR A CE2 1 
ATOM   1249  C CZ  . TYR A  1 170  ? 284.594 282.426 219.039 1.00 47.62  ? 170  TYR A CZ  1 
ATOM   1250  O OH  . TYR A  1 170  ? 284.067 283.132 220.096 1.00 47.62  ? 170  TYR A OH  1 
ATOM   1251  N N   . VAL A  1 171  ? 286.310 283.046 214.871 1.00 43.53  ? 171  VAL A N   1 
ATOM   1252  C CA  . VAL A  1 171  ? 286.856 284.399 214.802 1.00 43.53  ? 171  VAL A CA  1 
ATOM   1253  C C   . VAL A  1 171  ? 286.748 284.998 216.209 1.00 43.53  ? 171  VAL A C   1 
ATOM   1254  O O   . VAL A  1 171  ? 285.970 284.526 217.039 1.00 43.53  ? 171  VAL A O   1 
ATOM   1255  C CB  . VAL A  1 171  ? 286.107 285.246 213.735 1.00 43.53  ? 171  VAL A CB  1 
ATOM   1256  C CG1 . VAL A  1 171  ? 284.735 285.698 214.235 1.00 43.53  ? 171  VAL A CG1 1 
ATOM   1257  C CG2 . VAL A  1 171  ? 286.956 286.419 213.226 1.00 43.53  ? 171  VAL A CG2 1 
ATOM   1258  N N   . SER A  1 172  ? 287.526 286.057 216.470 1.00 47.94  ? 172  SER A N   1 
ATOM   1259  C CA  . SER A  1 172  ? 287.538 286.835 217.716 1.00 47.94  ? 172  SER A CA  1 
ATOM   1260  C C   . SER A  1 172  ? 288.335 288.113 217.449 1.00 47.94  ? 172  SER A C   1 
ATOM   1261  O O   . SER A  1 172  ? 288.774 288.360 216.321 1.00 47.94  ? 172  SER A O   1 
ATOM   1262  C CB  . SER A  1 172  ? 288.141 286.047 218.883 1.00 47.94  ? 172  SER A CB  1 
ATOM   1263  O OG  . SER A  1 172  ? 287.904 286.700 220.118 1.00 47.94  ? 172  SER A OG  1 
ATOM   1264  N N   . GLN A  1 173  ? 288.525 288.931 218.491 1.00 49.78  ? 173  GLN A N   1 
ATOM   1265  C CA  . GLN A  1 173  ? 289.189 290.235 218.355 1.00 49.78  ? 173  GLN A CA  1 
ATOM   1266  C C   . GLN A  1 173  ? 290.306 290.544 219.379 1.00 49.78  ? 173  GLN A C   1 
ATOM   1267  O O   . GLN A  1 173  ? 290.172 291.429 220.233 1.00 49.78  ? 173  GLN A O   1 
ATOM   1268  C CB  . GLN A  1 173  ? 288.096 291.316 218.288 1.00 49.78  ? 173  GLN A CB  1 
ATOM   1269  C CG  . GLN A  1 173  ? 287.168 291.559 219.515 1.00 49.78  ? 173  GLN A CG  1 
ATOM   1270  C CD  . GLN A  1 173  ? 285.972 290.623 219.561 1.00 49.78  ? 173  GLN A CD  1 
ATOM   1271  O OE1 . GLN A  1 173  ? 285.942 289.596 218.885 1.00 49.78  ? 173  GLN A OE1 1 
ATOM   1272  N NE2 . GLN A  1 173  ? 284.978 290.978 220.368 1.00 49.78  ? 173  GLN A NE2 1 
ATOM   1273  N N   . PRO A  1 174  ? 291.454 289.867 219.287 1.00 48.46  ? 174  PRO A N   1 
ATOM   1274  C CA  . PRO A  1 174  ? 292.588 290.239 220.142 1.00 48.46  ? 174  PRO A CA  1 
ATOM   1275  C C   . PRO A  1 174  ? 293.300 291.465 219.583 1.00 48.46  ? 174  PRO A C   1 
ATOM   1276  O O   . PRO A  1 174  ? 293.203 291.784 218.398 1.00 48.46  ? 174  PRO A O   1 
ATOM   1277  C CB  . PRO A  1 174  ? 293.510 289.010 220.091 1.00 48.46  ? 174  PRO A CB  1 
ATOM   1278  C CG  . PRO A  1 174  ? 292.733 287.948 219.375 1.00 48.46  ? 174  PRO A CG  1 
ATOM   1279  C CD  . PRO A  1 174  ? 291.787 288.684 218.484 1.00 48.46  ? 174  PRO A CD  1 
ATOM   1280  N N   . PHE A  1 175  ? 294.030 292.157 220.456 1.00 54.25  ? 175  PHE A N   1 
ATOM   1281  C CA  . PHE A  1 175  ? 294.814 293.310 220.033 1.00 54.25  ? 175  PHE A CA  1 
ATOM   1282  C C   . PHE A  1 175  ? 296.287 292.927 220.019 1.00 54.25  ? 175  PHE A C   1 
ATOM   1283  O O   . PHE A  1 175  ? 296.668 291.909 220.608 1.00 54.25  ? 175  PHE A O   1 
ATOM   1284  C CB  . PHE A  1 175  ? 294.606 294.523 220.956 1.00 54.25  ? 175  PHE A CB  1 
ATOM   1285  C CG  . PHE A  1 175  ? 294.615 294.196 222.433 1.00 54.25  ? 175  PHE A CG  1 
ATOM   1286  C CD1 . PHE A  1 175  ? 295.817 294.109 223.128 1.00 54.25  ? 175  PHE A CD1 1 
ATOM   1287  C CD2 . PHE A  1 175  ? 293.432 293.990 223.126 1.00 54.25  ? 175  PHE A CD2 1 
ATOM   1288  C CE1 . PHE A  1 175  ? 295.840 293.817 224.479 1.00 54.25  ? 175  PHE A CE1 1 
ATOM   1289  C CE2 . PHE A  1 175  ? 293.448 293.695 224.482 1.00 54.25  ? 175  PHE A CE2 1 
ATOM   1290  C CZ  . PHE A  1 175  ? 294.655 293.609 225.157 1.00 54.25  ? 175  PHE A CZ  1 
ATOM   1291  N N   . LEU A  1 176  ? 297.071 293.676 219.228 1.00 54.61  ? 176  LEU A N   1 
ATOM   1292  C CA  . LEU A  1 176  ? 298.529 293.564 219.155 1.00 54.61  ? 176  LEU A CA  1 
ATOM   1293  C C   . LEU A  1 176  ? 299.140 293.458 220.547 1.00 54.61  ? 176  LEU A C   1 
ATOM   1294  O O   . LEU A  1 176  ? 298.998 294.368 221.369 1.00 54.61  ? 176  LEU A O   1 
ATOM   1295  C CB  . LEU A  1 176  ? 299.114 294.770 218.411 1.00 54.61  ? 176  LEU A CB  1 
ATOM   1296  C CG  . LEU A  1 176  ? 300.622 294.739 218.138 1.00 54.61  ? 176  LEU A CG  1 
ATOM   1297  C CD1 . LEU A  1 176  ? 300.989 293.541 217.273 1.00 54.61  ? 176  LEU A CD1 1 
ATOM   1298  C CD2 . LEU A  1 176  ? 301.094 296.034 217.491 1.00 54.61  ? 176  LEU A CD2 1 
ATOM   1299  N N   . MET A  1 177  ? 299.821 292.353 220.811 1.00 61.84  ? 177  MET A N   1 
ATOM   1300  C CA  . MET A  1 177  ? 300.500 292.163 222.080 1.00 61.84  ? 177  MET A CA  1 
ATOM   1301  C C   . MET A  1 177  ? 301.983 292.502 221.966 1.00 61.84  ? 177  MET A C   1 
ATOM   1302  O O   . MET A  1 177  ? 302.442 293.077 220.973 1.00 61.84  ? 177  MET A O   1 
ATOM   1303  C CB  . MET A  1 177  ? 300.244 290.742 222.595 1.00 61.84  ? 177  MET A CB  1 
ATOM   1304  C CG  . MET A  1 177  ? 300.934 289.629 221.826 1.00 61.84  ? 177  MET A CG  1 
ATOM   1305  S SD  . MET A  1 177  ? 300.200 289.464 220.193 1.00 61.84  ? 177  MET A SD  1 
ATOM   1306  C CE  . MET A  1 177  ? 298.583 288.845 220.649 1.00 61.84  ? 177  MET A CE  1 
ATOM   1307  N N   . ASP A  1 178  ? 302.739 292.151 223.009 1.00 58.92  ? 178  ASP A N   1 
ATOM   1308  C CA  . ASP A  1 178  ? 304.104 292.639 223.164 1.00 58.92  ? 178  ASP A CA  1 
ATOM   1309  C C   . ASP A  1 178  ? 305.054 291.986 222.167 1.00 58.92  ? 178  ASP A C   1 
ATOM   1310  O O   . ASP A  1 178  ? 305.702 292.681 221.375 1.00 58.92  ? 178  ASP A O   1 
ATOM   1311  C CB  . ASP A  1 178  ? 304.573 292.397 224.600 1.00 58.92  ? 178  ASP A CB  1 
ATOM   1312  C CG  . ASP A  1 178  ? 303.837 293.261 225.605 1.00 58.92  ? 178  ASP A CG  1 
ATOM   1313  O OD1 . ASP A  1 178  ? 303.431 294.384 225.238 1.00 58.92  ? 178  ASP A OD1 1 
ATOM   1314  O OD2 . ASP A  1 178  ? 303.663 292.818 226.759 1.00 58.92  ? 178  ASP A OD2 1 
ATOM   1315  N N   . LEU A  1 179  ? 305.176 290.652 222.229 1.00 60.34  ? 179  LEU A N   1 
ATOM   1316  C CA  . LEU A  1 179  ? 306.049 289.760 221.453 1.00 60.34  ? 179  LEU A CA  1 
ATOM   1317  C C   . LEU A  1 179  ? 307.517 289.873 221.856 1.00 60.34  ? 179  LEU A C   1 
ATOM   1318  O O   . LEU A  1 179  ? 308.345 289.124 221.324 1.00 60.34  ? 179  LEU A O   1 
ATOM   1319  C CB  . LEU A  1 179  ? 305.944 289.936 219.926 1.00 60.34  ? 179  LEU A CB  1 
ATOM   1320  C CG  . LEU A  1 179  ? 304.726 289.379 219.191 1.00 60.34  ? 179  LEU A CG  1 
ATOM   1321  C CD1 . LEU A  1 179  ? 303.598 290.393 219.210 1.00 60.34  ? 179  LEU A CD1 1 
ATOM   1322  C CD2 . LEU A  1 179  ? 305.090 289.013 217.763 1.00 60.34  ? 179  LEU A CD2 1 
ATOM   1323  N N   . GLU A  1 180  ? 307.871 290.776 222.767 1.00 58.84  ? 180  GLU A N   1 
ATOM   1324  C CA  . GLU A  1 180  ? 309.254 290.959 223.173 1.00 58.84  ? 180  GLU A CA  1 
ATOM   1325  C C   . GLU A  1 180  ? 309.578 290.105 224.391 1.00 58.84  ? 180  GLU A C   1 
ATOM   1326  O O   . GLU A  1 180  ? 308.709 289.786 225.208 1.00 58.84  ? 180  GLU A O   1 
ATOM   1327  C CB  . GLU A  1 180  ? 309.550 292.433 223.486 1.00 58.84  ? 180  GLU A CB  1 
ATOM   1328  C CG  . GLU A  1 180  ? 308.944 292.977 224.777 1.00 58.84  ? 180  GLU A CG  1 
ATOM   1329  C CD  . GLU A  1 180  ? 307.757 293.883 224.535 1.00 58.84  ? 180  GLU A CD  1 
ATOM   1330  O OE1 . GLU A  1 180  ? 307.287 293.952 223.383 1.00 58.84  ? 180  GLU A OE1 1 
ATOM   1331  O OE2 . GLU A  1 180  ? 307.283 294.519 225.500 1.00 58.84  ? 180  GLU A OE2 1 
ATOM   1332  N N   . GLY A  1 181  ? 310.839 289.690 224.475 1.00 50.61  ? 181  GLY A N   1 
ATOM   1333  C CA  . GLY A  1 181  ? 311.279 288.908 225.609 1.00 50.61  ? 181  GLY A CA  1 
ATOM   1334  C C   . GLY A  1 181  ? 311.853 289.806 226.682 1.00 50.61  ? 181  GLY A C   1 
ATOM   1335  O O   . GLY A  1 181  ? 313.011 290.227 226.605 1.00 50.61  ? 181  GLY A O   1 
ATOM   1336  N N   . LYS A  1 182  ? 311.038 290.110 227.686 1.00 55.32  ? 182  LYS A N   1 
ATOM   1337  C CA  . LYS A  1 182  ? 311.449 290.986 228.769 1.00 55.32  ? 182  LYS A CA  1 
ATOM   1338  C C   . LYS A  1 182  ? 312.429 290.265 229.693 1.00 55.32  ? 182  LYS A C   1 
ATOM   1339  O O   . LYS A  1 182  ? 312.517 289.036 229.710 1.00 55.32  ? 182  LYS A O   1 
ATOM   1340  C CB  . LYS A  1 182  ? 310.219 291.507 229.513 1.00 55.32  ? 182  LYS A CB  1 
ATOM   1341  C CG  . LYS A  1 182  ? 309.378 292.429 228.625 1.00 55.32  ? 182  LYS A CG  1 
ATOM   1342  C CD  . LYS A  1 182  ? 308.099 292.930 229.279 1.00 55.32  ? 182  LYS A CD  1 
ATOM   1343  C CE  . LYS A  1 182  ? 306.997 291.887 229.239 1.00 55.32  ? 182  LYS A CE  1 
ATOM   1344  N NZ  . LYS A  1 182  ? 306.469 291.670 227.859 1.00 55.32  ? 182  LYS A NZ  1 
ATOM   1345  N N   . GLN A  1 183  ? 313.203 291.050 230.435 1.00 54.87  ? 183  GLN A N   1 
ATOM   1346  C CA  . GLN A  1 183  ? 314.180 290.522 231.378 1.00 54.87  ? 183  GLN A CA  1 
ATOM   1347  C C   . GLN A  1 183  ? 313.635 290.544 232.801 1.00 54.87  ? 183  GLN A C   1 
ATOM   1348  O O   . GLN A  1 183  ? 312.994 291.512 233.222 1.00 54.87  ? 183  GLN A O   1 
ATOM   1349  C CB  . GLN A  1 183  ? 315.491 291.311 231.309 1.00 54.87  ? 183  GLN A CB  1 
ATOM   1350  C CG  . GLN A  1 183  ? 315.327 292.822 231.352 1.00 54.87  ? 183  GLN A CG  1 
ATOM   1351  C CD  . GLN A  1 183  ? 315.536 293.385 232.745 1.00 54.87  ? 183  GLN A CD  1 
ATOM   1352  O OE1 . GLN A  1 183  ? 316.367 292.892 233.508 1.00 54.87  ? 183  GLN A OE1 1 
ATOM   1353  N NE2 . GLN A  1 183  ? 314.776 294.419 233.086 1.00 54.87  ? 183  GLN A NE2 1 
ATOM   1354  N N   . GLY A  1 184  ? 313.872 289.456 233.529 1.00 47.60  ? 184  GLY A N   1 
ATOM   1355  C CA  . GLY A  1 184  ? 313.398 289.341 234.893 1.00 47.60  ? 184  GLY A CA  1 
ATOM   1356  C C   . GLY A  1 184  ? 312.784 287.994 235.209 1.00 47.60  ? 184  GLY A C   1 
ATOM   1357  O O   . GLY A  1 184  ? 313.215 286.965 234.680 1.00 47.60  ? 184  GLY A O   1 
ATOM   1358  N N   . ASN A  1 185  ? 311.774 287.991 236.070 1.00 55.81  ? 185  ASN A N   1 
ATOM   1359  C CA  . ASN A  1 185  ? 311.104 286.773 236.496 1.00 55.81  ? 185  ASN A CA  1 
ATOM   1360  C C   . ASN A  1 185  ? 309.694 286.728 235.922 1.00 55.81  ? 185  ASN A C   1 
ATOM   1361  O O   . ASN A  1 185  ? 309.217 287.695 235.322 1.00 55.81  ? 185  ASN A O   1 
ATOM   1362  C CB  . ASN A  1 185  ? 311.073 286.682 238.024 1.00 55.81  ? 185  ASN A CB  1 
ATOM   1363  C CG  . ASN A  1 185  ? 310.641 287.980 238.686 1.00 55.81  ? 185  ASN A CG  1 
ATOM   1364  O OD1 . ASN A  1 185  ? 310.225 288.930 238.022 1.00 55.81  ? 185  ASN A OD1 1 
ATOM   1365  N ND2 . ASN A  1 185  ? 310.732 288.021 240.010 1.00 55.81  ? 185  ASN A ND2 1 
ATOM   1366  N N   . PHE A  1 186  ? 309.023 285.597 236.144 1.00 51.85  ? 186  PHE A N   1 
ATOM   1367  C CA  . PHE A  1 186  ? 307.666 285.414 235.645 1.00 51.85  ? 186  PHE A CA  1 
ATOM   1368  C C   . PHE A  1 186  ? 306.706 286.368 236.344 1.00 51.85  ? 186  PHE A C   1 
ATOM   1369  O O   . PHE A  1 186  ? 306.828 286.630 237.544 1.00 51.85  ? 186  PHE A O   1 
ATOM   1370  C CB  . PHE A  1 186  ? 307.214 283.968 235.849 1.00 51.85  ? 186  PHE A CB  1 
ATOM   1371  C CG  . PHE A  1 186  ? 308.088 282.954 235.161 1.00 51.85  ? 186  PHE A CG  1 
ATOM   1372  C CD1 . PHE A  1 186  ? 308.701 283.248 233.951 1.00 51.85  ? 186  PHE A CD1 1 
ATOM   1373  C CD2 . PHE A  1 186  ? 308.300 281.707 235.730 1.00 51.85  ? 186  PHE A CD2 1 
ATOM   1374  C CE1 . PHE A  1 186  ? 309.511 282.323 233.327 1.00 51.85  ? 186  PHE A CE1 1 
ATOM   1375  C CE2 . PHE A  1 186  ? 309.103 280.771 235.104 1.00 51.85  ? 186  PHE A CE2 1 
ATOM   1376  C CZ  . PHE A  1 186  ? 309.709 281.080 233.902 1.00 51.85  ? 186  PHE A CZ  1 
ATOM   1377  N N   . LYS A  1 187  ? 305.744 286.890 235.582 1.00 49.05  ? 187  LYS A N   1 
ATOM   1378  C CA  . LYS A  1 187  ? 304.787 287.848 236.112 1.00 49.05  ? 187  LYS A CA  1 
ATOM   1379  C C   . LYS A  1 187  ? 303.339 287.529 235.775 1.00 49.05  ? 187  LYS A C   1 
ATOM   1380  O O   . LYS A  1 187  ? 302.444 288.234 236.253 1.00 49.05  ? 187  LYS A O   1 
ATOM   1381  C CB  . LYS A  1 187  ? 305.111 289.270 235.621 1.00 49.05  ? 187  LYS A CB  1 
ATOM   1382  C CG  . LYS A  1 187  ? 306.454 289.814 236.093 1.00 49.05  ? 187  LYS A CG  1 
ATOM   1383  C CD  . LYS A  1 187  ? 306.473 290.003 237.602 1.00 49.05  ? 187  LYS A CD  1 
ATOM   1384  C CE  . LYS A  1 187  ? 305.727 291.257 238.016 1.00 49.05  ? 187  LYS A CE  1 
ATOM   1385  N NZ  . LYS A  1 187  ? 306.494 292.486 237.677 1.00 49.05  ? 187  LYS A NZ  1 
ATOM   1386  N N   . ASN A  1 188  ? 303.078 286.499 234.978 1.00 49.28  ? 188  ASN A N   1 
ATOM   1387  C CA  . ASN A  1 188  ? 301.723 286.148 234.587 1.00 49.28  ? 188  ASN A CA  1 
ATOM   1388  C C   . ASN A  1 188  ? 301.492 284.663 234.808 1.00 49.28  ? 188  ASN A C   1 
ATOM   1389  O O   . ASN A  1 188  ? 302.345 283.835 234.472 1.00 49.28  ? 188  ASN A O   1 
ATOM   1390  C CB  . ASN A  1 188  ? 301.456 286.503 233.119 1.00 49.28  ? 188  ASN A CB  1 
ATOM   1391  C CG  . ASN A  1 188  ? 301.542 287.992 232.858 1.00 49.28  ? 188  ASN A CG  1 
ATOM   1392  O OD1 . ASN A  1 188  ? 302.420 288.457 232.131 1.00 49.28  ? 188  ASN A OD1 1 
ATOM   1393  N ND2 . ASN A  1 188  ? 300.630 288.750 233.454 1.00 49.28  ? 188  ASN A ND2 1 
ATOM   1394  N N   . LEU A  1 189  ? 300.334 284.331 235.374 1.00 44.10  ? 189  LEU A N   1 
ATOM   1395  C CA  . LEU A  1 189  ? 299.916 282.949 235.562 1.00 44.10  ? 189  LEU A CA  1 
ATOM   1396  C C   . LEU A  1 189  ? 298.603 282.742 234.829 1.00 44.10  ? 189  LEU A C   1 
ATOM   1397  O O   . LEU A  1 189  ? 297.607 283.408 235.130 1.00 44.10  ? 189  LEU A O   1 
ATOM   1398  C CB  . LEU A  1 189  ? 299.762 282.603 237.039 1.00 44.10  ? 189  LEU A CB  1 
ATOM   1399  C CG  . LEU A  1 189  ? 299.311 281.169 237.304 1.00 44.10  ? 189  LEU A CG  1 
ATOM   1400  C CD1 . LEU A  1 189  ? 300.498 280.236 237.414 1.00 44.10  ? 189  LEU A CD1 1 
ATOM   1401  C CD2 . LEU A  1 189  ? 298.490 281.122 238.574 1.00 44.10  ? 189  LEU A CD2 1 
ATOM   1402  N N   . ARG A  1 190  ? 298.605 281.821 233.875 1.00 47.49  ? 190  ARG A N   1 
ATOM   1403  C CA  . ARG A  1 190  ? 297.426 281.497 233.086 1.00 47.49  ? 190  ARG A CA  1 
ATOM   1404  C C   . ARG A  1 190  ? 297.007 280.074 233.429 1.00 47.49  ? 190  ARG A C   1 
ATOM   1405  O O   . ARG A  1 190  ? 297.764 279.128 233.189 1.00 47.49  ? 190  ARG A O   1 
ATOM   1406  C CB  . ARG A  1 190  ? 297.703 281.640 231.586 1.00 47.49  ? 190  ARG A CB  1 
ATOM   1407  C CG  . ARG A  1 190  ? 297.690 283.073 231.017 1.00 47.49  ? 190  ARG A CG  1 
ATOM   1408  C CD  . ARG A  1 190  ? 298.944 283.878 231.364 1.00 47.49  ? 190  ARG A CD  1 
ATOM   1409  N NE  . ARG A  1 190  ? 298.940 285.210 230.774 1.00 47.49  ? 190  ARG A NE  1 
ATOM   1410  C CZ  . ARG A  1 190  ? 299.392 285.499 229.563 1.00 47.49  ? 190  ARG A CZ  1 
ATOM   1411  N NH1 . ARG A  1 190  ? 299.899 284.567 228.774 1.00 47.49  ? 190  ARG A NH1 1 
ATOM   1412  N NH2 . ARG A  1 190  ? 299.338 286.757 229.133 1.00 47.49  ? 190  ARG A NH2 1 
ATOM   1413  N N   . GLU A  1 191  ? 295.809 279.925 233.983 1.00 37.92  ? 191  GLU A N   1 
ATOM   1414  C CA  . GLU A  1 191  ? 295.281 278.628 234.382 1.00 37.92  ? 191  GLU A CA  1 
ATOM   1415  C C   . GLU A  1 191  ? 294.185 278.203 233.419 1.00 37.92  ? 191  GLU A C   1 
ATOM   1416  O O   . GLU A  1 191  ? 293.280 278.986 233.122 1.00 37.92  ? 191  GLU A O   1 
ATOM   1417  C CB  . GLU A  1 191  ? 294.747 278.690 235.808 1.00 37.92  ? 191  GLU A CB  1 
ATOM   1418  C CG  . GLU A  1 191  ? 295.803 279.099 236.804 1.00 37.92  ? 191  GLU A CG  1 
ATOM   1419  C CD  . GLU A  1 191  ? 295.216 279.727 238.040 1.00 37.92  ? 191  GLU A CD  1 
ATOM   1420  O OE1 . GLU A  1 191  ? 294.741 278.980 238.917 1.00 37.92  ? 191  GLU A OE1 1 
ATOM   1421  O OE2 . GLU A  1 191  ? 295.224 280.970 238.134 1.00 37.92  ? 191  GLU A OE2 1 
ATOM   1422  N N   . PHE A  1 192  ? 294.278 276.973 232.923 1.00 35.61  ? 192  PHE A N   1 
ATOM   1423  C CA  . PHE A  1 192  ? 293.292 276.436 232.000 1.00 35.61  ? 192  PHE A CA  1 
ATOM   1424  C C   . PHE A  1 192  ? 292.885 275.030 232.411 1.00 35.61  ? 192  PHE A C   1 
ATOM   1425  O O   . PHE A  1 192  ? 293.679 274.277 232.978 1.00 35.61  ? 192  PHE A O   1 
ATOM   1426  C CB  . PHE A  1 192  ? 293.817 276.403 230.556 1.00 35.61  ? 192  PHE A CB  1 
ATOM   1427  C CG  . PHE A  1 192  ? 294.090 277.759 229.972 1.00 35.61  ? 192  PHE A CG  1 
ATOM   1428  C CD1 . PHE A  1 192  ? 295.311 278.384 230.168 1.00 35.61  ? 192  PHE A CD1 1 
ATOM   1429  C CD2 . PHE A  1 192  ? 293.122 278.409 229.222 1.00 35.61  ? 192  PHE A CD2 1 
ATOM   1430  C CE1 . PHE A  1 192  ? 295.560 279.628 229.628 1.00 35.61  ? 192  PHE A CE1 1 
ATOM   1431  C CE2 . PHE A  1 192  ? 293.370 279.657 228.678 1.00 35.61  ? 192  PHE A CE2 1 
ATOM   1432  C CZ  . PHE A  1 192  ? 294.589 280.268 228.886 1.00 35.61  ? 192  PHE A CZ  1 
ATOM   1433  N N   . VAL A  1 193  ? 291.632 274.686 232.125 1.00 35.48  ? 193  VAL A N   1 
ATOM   1434  C CA  . VAL A  1 193  ? 291.135 273.321 232.253 1.00 35.48  ? 193  VAL A CA  1 
ATOM   1435  C C   . VAL A  1 193  ? 290.365 272.986 230.985 1.00 35.48  ? 193  VAL A C   1 
ATOM   1436  O O   . VAL A  1 193  ? 289.438 273.711 230.606 1.00 35.48  ? 193  VAL A O   1 
ATOM   1437  C CB  . VAL A  1 193  ? 290.259 273.130 233.504 1.00 35.48  ? 193  VAL A CB  1 
ATOM   1438  C CG1 . VAL A  1 193  ? 289.353 271.910 233.367 1.00 35.48  ? 193  VAL A CG1 1 
ATOM   1439  C CG2 . VAL A  1 193  ? 291.142 272.926 234.709 1.00 35.48  ? 193  VAL A CG2 1 
ATOM   1440  N N   . PHE A  1 194  ? 290.755 271.899 230.328 1.00 43.76  ? 194  PHE A N   1 
ATOM   1441  C CA  . PHE A  1 194  ? 290.106 271.424 229.115 1.00 43.76  ? 194  PHE A CA  1 
ATOM   1442  C C   . PHE A  1 194  ? 289.409 270.115 229.449 1.00 43.76  ? 194  PHE A C   1 
ATOM   1443  O O   . PHE A  1 194  ? 290.051 269.184 229.937 1.00 43.76  ? 194  PHE A O   1 
ATOM   1444  C CB  . PHE A  1 194  ? 291.116 271.224 227.985 1.00 43.76  ? 194  PHE A CB  1 
ATOM   1445  C CG  . PHE A  1 194  ? 292.109 272.341 227.849 1.00 43.76  ? 194  PHE A CG  1 
ATOM   1446  C CD1 . PHE A  1 194  ? 291.687 273.660 227.761 1.00 43.76  ? 194  PHE A CD1 1 
ATOM   1447  C CD2 . PHE A  1 194  ? 293.467 272.069 227.792 1.00 43.76  ? 194  PHE A CD2 1 
ATOM   1448  C CE1 . PHE A  1 194  ? 292.601 274.685 227.629 1.00 43.76  ? 194  PHE A CE1 1 
ATOM   1449  C CE2 . PHE A  1 194  ? 294.387 273.091 227.659 1.00 43.76  ? 194  PHE A CE2 1 
ATOM   1450  C CZ  . PHE A  1 194  ? 293.953 274.399 227.577 1.00 43.76  ? 194  PHE A CZ  1 
ATOM   1451  N N   . LYS A  1 195  ? 288.108 270.038 229.183 1.00 45.49  ? 195  LYS A N   1 
ATOM   1452  C CA  . LYS A  1 195  ? 287.340 268.828 229.442 1.00 45.49  ? 195  LYS A CA  1 
ATOM   1453  C C   . LYS A  1 195  ? 286.603 268.423 228.179 1.00 45.49  ? 195  LYS A C   1 
ATOM   1454  O O   . LYS A  1 195  ? 286.149 269.282 227.423 1.00 45.49  ? 195  LYS A O   1 
ATOM   1455  C CB  . LYS A  1 195  ? 286.346 269.044 230.587 1.00 45.49  ? 195  LYS A CB  1 
ATOM   1456  C CG  . LYS A  1 195  ? 287.008 269.306 231.931 1.00 45.49  ? 195  LYS A CG  1 
ATOM   1457  C CD  . LYS A  1 195  ? 286.001 269.737 232.984 1.00 45.49  ? 195  LYS A CD  1 
ATOM   1458  C CE  . LYS A  1 195  ? 284.945 268.668 233.207 1.00 45.49  ? 195  LYS A CE  1 
ATOM   1459  N NZ  . LYS A  1 195  ? 284.064 268.987 234.364 1.00 45.49  ? 195  LYS A NZ  1 
ATOM   1460  N N   . ASN A  1 196  ? 286.470 267.115 227.956 1.00 52.98  ? 196  ASN A N   1 
ATOM   1461  C CA  . ASN A  1 196  ? 285.760 266.593 226.788 1.00 52.98  ? 196  ASN A CA  1 
ATOM   1462  C C   . ASN A  1 196  ? 284.704 265.612 227.289 1.00 52.98  ? 196  ASN A C   1 
ATOM   1463  O O   . ASN A  1 196  ? 285.025 264.483 227.671 1.00 52.98  ? 196  ASN A O   1 
ATOM   1464  C CB  . ASN A  1 196  ? 286.730 265.937 225.800 1.00 52.98  ? 196  ASN A CB  1 
ATOM   1465  C CG  . ASN A  1 196  ? 286.084 265.605 224.451 1.00 52.98  ? 196  ASN A CG  1 
ATOM   1466  O OD1 . ASN A  1 196  ? 285.106 264.860 224.367 1.00 52.98  ? 196  ASN A OD1 1 
ATOM   1467  N ND2 . ASN A  1 196  ? 286.644 266.166 223.384 1.00 52.98  ? 196  ASN A ND2 1 
ATOM   1468  N N   . ILE A  1 197  ? 283.445 266.045 227.277 1.00 49.38  ? 197  ILE A N   1 
ATOM   1469  C CA  . ILE A  1 197  ? 282.333 265.251 227.790 1.00 49.38  ? 197  ILE A CA  1 
ATOM   1470  C C   . ILE A  1 197  ? 281.060 265.692 227.073 1.00 49.38  ? 197  ILE A C   1 
ATOM   1471  O O   . ILE A  1 197  ? 280.879 266.882 226.799 1.00 49.38  ? 197  ILE A O   1 
ATOM   1472  C CB  . ILE A  1 197  ? 282.230 265.379 229.332 1.00 49.38  ? 197  ILE A CB  1 
ATOM   1473  C CG1 . ILE A  1 197  ? 281.097 264.518 229.903 1.00 49.38  ? 197  ILE A CG1 1 
ATOM   1474  C CG2 . ILE A  1 197  ? 282.124 266.840 229.780 1.00 49.38  ? 197  ILE A CG2 1 
ATOM   1475  C CD1 . ILE A  1 197  ? 281.083 264.448 231.408 1.00 49.38  ? 197  ILE A CD1 1 
ATOM   1476  N N   . ASP A  1 198  ? 280.196 264.714 226.749 1.00 51.19  ? 198  ASP A N   1 
ATOM   1477  C CA  . ASP A  1 198  ? 278.880 264.933 226.128 1.00 51.19  ? 198  ASP A CA  1 
ATOM   1478  C C   . ASP A  1 198  ? 278.981 265.701 224.811 1.00 51.19  ? 198  ASP A C   1 
ATOM   1479  O O   . ASP A  1 198  ? 278.140 266.548 224.501 1.00 51.19  ? 198  ASP A O   1 
ATOM   1480  C CB  . ASP A  1 198  ? 277.921 265.641 227.090 1.00 51.19  ? 198  ASP A CB  1 
ATOM   1481  C CG  . ASP A  1 198  ? 277.620 264.817 228.323 1.00 51.19  ? 198  ASP A CG  1 
ATOM   1482  O OD1 . ASP A  1 198  ? 277.619 263.573 228.222 1.00 51.19  ? 198  ASP A OD1 1 
ATOM   1483  O OD2 . ASP A  1 198  ? 277.389 265.415 229.395 1.00 51.19  ? 198  ASP A OD2 1 
ATOM   1484  N N   . GLY A  1 199  ? 280.011 265.398 224.023 1.00 44.73  ? 199  GLY A N   1 
ATOM   1485  C CA  . GLY A  1 199  ? 280.206 266.116 222.781 1.00 44.73  ? 199  GLY A CA  1 
ATOM   1486  C C   . GLY A  1 199  ? 280.646 267.555 222.938 1.00 44.73  ? 199  GLY A C   1 
ATOM   1487  O O   . GLY A  1 199  ? 280.549 268.331 221.983 1.00 44.73  ? 199  GLY A O   1 
ATOM   1488  N N   . TYR A  1 200  ? 281.133 267.932 224.118 1.00 52.21  ? 200  TYR A N   1 
ATOM   1489  C CA  . TYR A  1 200  ? 281.563 269.289 224.423 1.00 52.21  ? 200  TYR A CA  1 
ATOM   1490  C C   . TYR A  1 200  ? 283.018 269.361 224.826 1.00 52.21  ? 200  TYR A C   1 
ATOM   1491  O O   . TYR A  1 200  ? 283.488 268.551 225.624 1.00 52.21  ? 200  TYR A O   1 
ATOM   1492  C CB  . TYR A  1 200  ? 280.775 269.877 225.584 1.00 52.21  ? 200  TYR A CB  1 
ATOM   1493  C CG  . TYR A  1 200  ? 279.412 270.329 225.239 1.00 52.21  ? 200  TYR A CG  1 
ATOM   1494  C CD1 . TYR A  1 200  ? 279.075 270.553 223.925 1.00 52.21  ? 200  TYR A CD1 1 
ATOM   1495  C CD2 . TYR A  1 200  ? 278.459 270.541 226.225 1.00 52.21  ? 200  TYR A CD2 1 
ATOM   1496  C CE1 . TYR A  1 200  ? 277.860 270.979 223.597 1.00 52.21  ? 200  TYR A CE1 1 
ATOM   1497  C CE2 . TYR A  1 200  ? 277.203 270.967 225.897 1.00 52.21  ? 200  TYR A CE2 1 
ATOM   1498  C CZ  . TYR A  1 200  ? 276.910 271.179 224.574 1.00 52.21  ? 200  TYR A CZ  1 
ATOM   1499  O OH  . TYR A  1 200  ? 275.665 271.612 224.220 1.00 52.21  ? 200  TYR A OH  1 
ATOM   1500  N N   . PHE A  1 201  ? 283.711 270.360 224.301 1.00 55.38  ? 201  PHE A N   1 
ATOM   1501  C CA  . PHE A  1 201  ? 285.081 270.637 224.700 1.00 55.38  ? 201  PHE A CA  1 
ATOM   1502  C C   . PHE A  1 201  ? 284.998 271.952 225.468 1.00 55.38  ? 201  PHE A C   1 
ATOM   1503  O O   . PHE A  1 201  ? 284.891 273.027 224.871 1.00 55.38  ? 201  PHE A O   1 
ATOM   1504  C CB  . PHE A  1 201  ? 286.028 270.698 223.509 1.00 55.38  ? 201  PHE A CB  1 
ATOM   1505  C CG  . PHE A  1 201  ? 287.471 270.543 223.888 1.00 55.38  ? 201  PHE A CG  1 
ATOM   1506  C CD1 . PHE A  1 201  ? 287.993 269.292 224.182 1.00 55.38  ? 201  PHE A CD1 1 
ATOM   1507  C CD2 . PHE A  1 201  ? 288.306 271.642 223.949 1.00 55.38  ? 201  PHE A CD2 1 
ATOM   1508  C CE1 . PHE A  1 201  ? 289.323 269.147 224.541 1.00 55.38  ? 201  PHE A CE1 1 
ATOM   1509  C CE2 . PHE A  1 201  ? 289.636 271.505 224.301 1.00 55.38  ? 201  PHE A CE2 1 
ATOM   1510  C CZ  . PHE A  1 201  ? 290.145 270.253 224.595 1.00 55.38  ? 201  PHE A CZ  1 
ATOM   1511  N N   . LYS A  1 202  ? 285.045 271.860 226.794 1.00 46.19  ? 202  LYS A N   1 
ATOM   1512  C CA  . LYS A  1 202  ? 284.916 273.015 227.671 1.00 46.19  ? 202  LYS A CA  1 
ATOM   1513  C C   . LYS A  1 202  ? 286.296 273.521 228.061 1.00 46.19  ? 202  LYS A C   1 
ATOM   1514  O O   . LYS A  1 202  ? 287.118 272.755 228.571 1.00 46.19  ? 202  LYS A O   1 
ATOM   1515  C CB  . LYS A  1 202  ? 284.115 272.655 228.922 1.00 46.19  ? 202  LYS A CB  1 
ATOM   1516  C CG  . LYS A  1 202  ? 282.815 271.910 228.648 1.00 46.19  ? 202  LYS A CG  1 
ATOM   1517  C CD  . LYS A  1 202  ? 282.058 271.653 229.945 1.00 46.19  ? 202  LYS A CD  1 
ATOM   1518  C CE  . LYS A  1 202  ? 280.661 271.101 229.698 1.00 46.19  ? 202  LYS A CE  1 
ATOM   1519  N NZ  . LYS A  1 202  ? 280.677 269.821 228.945 1.00 46.19  ? 202  LYS A NZ  1 
ATOM   1520  N N   . ILE A  1 203  ? 286.537 274.810 227.842 1.00 40.80  ? 203  ILE A N   1 
ATOM   1521  C CA  . ILE A  1 203  ? 287.783 275.460 228.233 1.00 40.80  ? 203  ILE A CA  1 
ATOM   1522  C C   . ILE A  1 203  ? 287.457 276.485 229.306 1.00 40.80  ? 203  ILE A C   1 
ATOM   1523  O O   . ILE A  1 203  ? 286.689 277.423 229.065 1.00 40.80  ? 203  ILE A O   1 
ATOM   1524  C CB  . ILE A  1 203  ? 288.486 276.121 227.038 1.00 40.80  ? 203  ILE A CB  1 
ATOM   1525  C CG1 . ILE A  1 203  ? 288.866 275.075 225.990 1.00 40.80  ? 203  ILE A CG1 1 
ATOM   1526  C CG2 . ILE A  1 203  ? 289.710 276.895 227.499 1.00 40.80  ? 203  ILE A CG2 1 
ATOM   1527  C CD1 . ILE A  1 203  ? 287.970 275.081 224.787 1.00 40.80  ? 203  ILE A CD1 1 
ATOM   1528  N N   . TYR A  1 204  ? 288.032 276.307 230.489 1.00 35.79  ? 204  TYR A N   1 
ATOM   1529  C CA  . TYR A  1 204  ? 287.798 277.197 231.616 1.00 35.79  ? 204  TYR A CA  1 
ATOM   1530  C C   . TYR A  1 204  ? 289.111 277.907 231.906 1.00 35.79  ? 204  TYR A C   1 
ATOM   1531  O O   . TYR A  1 204  ? 290.143 277.249 232.045 1.00 35.79  ? 204  TYR A O   1 
ATOM   1532  C CB  . TYR A  1 204  ? 287.333 276.415 232.849 1.00 35.79  ? 204  TYR A CB  1 
ATOM   1533  C CG  . TYR A  1 204  ? 285.978 275.734 232.724 1.00 35.79  ? 204  TYR A CG  1 
ATOM   1534  C CD1 . TYR A  1 204  ? 285.101 276.041 231.687 1.00 35.79  ? 204  TYR A CD1 1 
ATOM   1535  C CD2 . TYR A  1 204  ? 285.577 274.781 233.651 1.00 35.79  ? 204  TYR A CD2 1 
ATOM   1536  C CE1 . TYR A  1 204  ? 283.875 275.421 231.571 1.00 35.79  ? 204  TYR A CE1 1 
ATOM   1537  C CE2 . TYR A  1 204  ? 284.347 274.155 233.542 1.00 35.79  ? 204  TYR A CE2 1 
ATOM   1538  C CZ  . TYR A  1 204  ? 283.502 274.480 232.502 1.00 35.79  ? 204  TYR A CZ  1 
ATOM   1539  O OH  . TYR A  1 204  ? 282.279 273.864 232.389 1.00 35.79  ? 204  TYR A OH  1 
ATOM   1540  N N   . SER A  1 205  ? 289.082 279.231 232.025 1.00 36.20  ? 205  SER A N   1 
ATOM   1541  C CA  . SER A  1 205  ? 290.323 279.992 232.086 1.00 36.20  ? 205  SER A CA  1 
ATOM   1542  C C   . SER A  1 205  ? 290.308 281.042 233.186 1.00 36.20  ? 205  SER A C   1 
ATOM   1543  O O   . SER A  1 205  ? 289.252 281.509 233.617 1.00 36.20  ? 205  SER A O   1 
ATOM   1544  C CB  . SER A  1 205  ? 290.625 280.674 230.757 1.00 36.20  ? 205  SER A CB  1 
ATOM   1545  O OG  . SER A  1 205  ? 291.814 281.440 230.838 1.00 36.20  ? 205  SER A OG  1 
ATOM   1546  N N   . LYS A  1 206  ? 291.511 281.392 233.641 1.00 36.59  ? 206  LYS A N   1 
ATOM   1547  C CA  . LYS A  1 206  ? 291.716 282.425 234.644 1.00 36.59  ? 206  LYS A CA  1 
ATOM   1548  C C   . LYS A  1 206  ? 293.117 283.006 234.483 1.00 36.59  ? 206  LYS A C   1 
ATOM   1549  O O   . LYS A  1 206  ? 294.047 282.313 234.063 1.00 36.59  ? 206  LYS A O   1 
ATOM   1550  C CB  . LYS A  1 206  ? 291.520 281.864 236.060 1.00 36.59  ? 206  LYS A CB  1 
ATOM   1551  C CG  . LYS A  1 206  ? 291.426 282.911 237.150 1.00 36.59  ? 206  LYS A CG  1 
ATOM   1552  C CD  . LYS A  1 206  ? 290.128 283.687 237.051 1.00 36.59  ? 206  LYS A CD  1 
ATOM   1553  C CE  . LYS A  1 206  ? 290.107 284.835 238.045 1.00 36.59  ? 206  LYS A CE  1 
ATOM   1554  N NZ  . LYS A  1 206  ? 290.170 284.355 239.450 1.00 36.59  ? 206  LYS A NZ  1 
ATOM   1555  N N   . HIS A  1 207  ? 293.255 284.286 234.824 1.00 43.36  ? 207  HIS A N   1 
ATOM   1556  C CA  . HIS A  1 207  ? 294.512 285.015 234.744 1.00 43.36  ? 207  HIS A CA  1 
ATOM   1557  C C   . HIS A  1 207  ? 294.820 285.611 236.110 1.00 43.36  ? 207  HIS A C   1 
ATOM   1558  O O   . HIS A  1 207  ? 293.915 286.073 236.812 1.00 43.36  ? 207  HIS A O   1 
ATOM   1559  C CB  . HIS A  1 207  ? 294.441 286.126 233.695 1.00 43.36  ? 207  HIS A CB  1 
ATOM   1560  C CG  . HIS A  1 207  ? 295.748 286.815 233.457 1.00 43.36  ? 207  HIS A CG  1 
ATOM   1561  N ND1 . HIS A  1 207  ? 296.175 287.885 234.214 1.00 43.36  ? 207  HIS A ND1 1 
ATOM   1562  C CD2 . HIS A  1 207  ? 296.717 286.593 232.539 1.00 43.36  ? 207  HIS A CD2 1 
ATOM   1563  C CE1 . HIS A  1 207  ? 297.356 288.286 233.778 1.00 43.36  ? 207  HIS A CE1 1 
ATOM   1564  N NE2 . HIS A  1 207  ? 297.707 287.519 232.762 1.00 43.36  ? 207  HIS A NE2 1 
ATOM   1565  N N   . THR A  1 208  ? 296.098 285.593 236.495 1.00 43.69  ? 208  THR A N   1 
ATOM   1566  C CA  . THR A  1 208  ? 296.500 286.087 237.806 1.00 43.69  ? 208  THR A CA  1 
ATOM   1567  C C   . THR A  1 208  ? 297.878 286.729 237.702 1.00 43.69  ? 208  THR A C   1 
ATOM   1568  O O   . THR A  1 208  ? 298.756 286.177 237.023 1.00 43.69  ? 208  THR A O   1 
ATOM   1569  C CB  . THR A  1 208  ? 296.528 284.948 238.841 1.00 43.69  ? 208  THR A CB  1 
ATOM   1570  O OG1 . THR A  1 208  ? 295.302 284.207 238.788 1.00 43.69  ? 208  THR A OG1 1 
ATOM   1571  C CG2 . THR A  1 208  ? 296.695 285.481 240.255 1.00 43.69  ? 208  THR A CG2 1 
ATOM   1572  N N   . PRO A  1 209  ? 298.105 287.882 238.357 1.00 43.08  ? 209  PRO A N   1 
ATOM   1573  C CA  . PRO A  1 209  ? 299.469 288.427 238.443 1.00 43.08  ? 209  PRO A CA  1 
ATOM   1574  C C   . PRO A  1 209  ? 300.249 287.829 239.607 1.00 43.08  ? 209  PRO A C   1 
ATOM   1575  O O   . PRO A  1 209  ? 299.786 287.838 240.752 1.00 43.08  ? 209  PRO A O   1 
ATOM   1576  C CB  . PRO A  1 209  ? 299.234 289.932 238.613 1.00 43.08  ? 209  PRO A CB  1 
ATOM   1577  C CG  . PRO A  1 209  ? 297.902 290.037 239.271 1.00 43.08  ? 209  PRO A CG  1 
ATOM   1578  C CD  . PRO A  1 209  ? 297.092 288.838 238.844 1.00 43.08  ? 209  PRO A CD  1 
ATOM   1579  N N   . ILE A  1 210  ? 301.439 287.297 239.321 1.00 44.73  ? 210  ILE A N   1 
ATOM   1580  C CA  . ILE A  1 210  ? 302.268 286.605 240.302 1.00 44.73  ? 210  ILE A CA  1 
ATOM   1581  C C   . ILE A  1 210  ? 303.656 287.243 240.284 1.00 44.73  ? 210  ILE A C   1 
ATOM   1582  O O   . ILE A  1 210  ? 304.083 287.799 239.269 1.00 44.73  ? 210  ILE A O   1 
ATOM   1583  C CB  . ILE A  1 210  ? 302.322 285.083 239.980 1.00 44.73  ? 210  ILE A CB  1 
ATOM   1584  C CG1 . ILE A  1 210  ? 300.919 284.477 239.940 1.00 44.73  ? 210  ILE A CG1 1 
ATOM   1585  C CG2 . ILE A  1 210  ? 303.049 284.294 241.030 1.00 44.73  ? 210  ILE A CG2 1 
ATOM   1586  C CD1 . ILE A  1 210  ? 300.158 284.566 241.250 1.00 44.73  ? 210  ILE A CD1 1 
ATOM   1587  N N   . ASN A  1 211  ? 304.355 287.195 241.420 1.00 47.51  ? 211  ASN A N   1 
ATOM   1588  C CA  . ASN A  1 211  ? 305.641 287.861 241.601 1.00 47.51  ? 211  ASN A CA  1 
ATOM   1589  C C   . ASN A  1 211  ? 306.680 286.892 242.177 1.00 47.51  ? 211  ASN A C   1 
ATOM   1590  O O   . ASN A  1 211  ? 307.383 287.195 243.143 1.00 47.51  ? 211  ASN A O   1 
ATOM   1591  C CB  . ASN A  1 211  ? 305.478 289.094 242.487 1.00 47.51  ? 211  ASN A CB  1 
ATOM   1592  C CG  . ASN A  1 211  ? 306.625 290.079 242.340 1.00 47.51  ? 211  ASN A CG  1 
ATOM   1593  O OD1 . ASN A  1 211  ? 307.555 289.857 241.564 1.00 47.51  ? 211  ASN A OD1 1 
ATOM   1594  N ND2 . ASN A  1 211  ? 306.563 291.173 243.088 1.00 47.51  ? 211  ASN A ND2 1 
ATOM   1595  N N   . LEU A  1 212  ? 306.780 285.696 241.598 1.00 53.30  ? 212  LEU A N   1 
ATOM   1596  C CA  . LEU A  1 212  ? 307.834 284.748 241.944 1.00 53.30  ? 212  LEU A CA  1 
ATOM   1597  C C   . LEU A  1 212  ? 308.827 284.636 240.792 1.00 53.30  ? 212  LEU A C   1 
ATOM   1598  O O   . LEU A  1 212  ? 308.667 285.257 239.738 1.00 53.30  ? 212  LEU A O   1 
ATOM   1599  C CB  . LEU A  1 212  ? 307.255 283.372 242.301 1.00 53.30  ? 212  LEU A CB  1 
ATOM   1600  C CG  . LEU A  1 212  ? 306.289 282.616 241.374 1.00 53.30  ? 212  LEU A CG  1 
ATOM   1601  C CD1 . LEU A  1 212  ? 306.950 281.807 240.260 1.00 53.30  ? 212  LEU A CD1 1 
ATOM   1602  C CD2 . LEU A  1 212  ? 305.405 281.703 242.213 1.00 53.30  ? 212  LEU A CD2 1 
ATOM   1603  N N   . VAL A  1 213  ? 309.859 283.815 240.997 1.00 57.35  ? 213  VAL A N   1 
ATOM   1604  C CA  . VAL A  1 213  ? 310.892 283.580 239.990 1.00 57.35  ? 213  VAL A CA  1 
ATOM   1605  C C   . VAL A  1 213  ? 310.754 282.197 239.322 1.00 57.35  ? 213  VAL A C   1 
ATOM   1606  O O   . VAL A  1 213  ? 310.634 282.106 238.098 1.00 57.35  ? 213  VAL A O   1 
ATOM   1607  C CB  . VAL A  1 213  ? 312.314 283.843 240.552 1.00 57.35  ? 213  VAL A CB  1 
ATOM   1608  C CG1 . VAL A  1 213  ? 312.708 282.994 241.788 1.00 57.35  ? 213  VAL A CG1 1 
ATOM   1609  C CG2 . VAL A  1 213  ? 313.352 283.673 239.448 1.00 57.35  ? 213  VAL A CG2 1 
ATOM   1610  N N   . ARG A  1 214  ? 310.763 281.115 240.107 1.00 61.06  ? 214  ARG A N   1 
ATOM   1611  C CA  . ARG A  1 214  ? 310.540 279.772 239.568 1.00 61.06  ? 214  ARG A CA  1 
ATOM   1612  C C   . ARG A  1 214  ? 309.913 278.942 240.691 1.00 61.06  ? 214  ARG A C   1 
ATOM   1613  O O   . ARG A  1 214  ? 310.625 278.310 241.474 1.00 61.06  ? 214  ARG A O   1 
ATOM   1614  C CB  . ARG A  1 214  ? 311.838 279.156 239.067 1.00 61.06  ? 214  ARG A CB  1 
ATOM   1615  C CG  . ARG A  1 214  ? 311.667 277.811 238.395 1.00 61.06  ? 214  ARG A CG  1 
ATOM   1616  C CD  . ARG A  1 214  ? 312.990 277.231 237.935 1.00 61.06  ? 214  ARG A CD  1 
ATOM   1617  N NE  . ARG A  1 214  ? 313.888 276.991 239.059 1.00 61.06  ? 214  ARG A NE  1 
ATOM   1618  C CZ  . ARG A  1 214  ? 313.886 275.890 239.797 1.00 61.06  ? 214  ARG A CZ  1 
ATOM   1619  N NH1 . ARG A  1 214  ? 313.042 274.898 239.558 1.00 61.06  ? 214  ARG A NH1 1 
ATOM   1620  N NH2 . ARG A  1 214  ? 314.749 275.781 240.803 1.00 61.06  ? 214  ARG A NH2 1 
ATOM   1621  N N   . ASP A  1 215  ? 308.582 278.909 240.718 1.00 56.32  ? 215  ASP A N   1 
ATOM   1622  C CA  . ASP A  1 215  ? 307.807 278.220 241.746 1.00 56.32  ? 215  ASP A CA  1 
ATOM   1623  C C   . ASP A  1 215  ? 306.380 278.053 241.241 1.00 56.32  ? 215  ASP A C   1 
ATOM   1624  O O   . ASP A  1 215  ? 306.037 278.465 240.129 1.00 56.32  ? 215  ASP A O   1 
ATOM   1625  C CB  . ASP A  1 215  ? 307.802 278.986 243.078 1.00 56.32  ? 215  ASP A CB  1 
ATOM   1626  C CG  . ASP A  1 215  ? 308.966 278.625 243.977 1.00 56.32  ? 215  ASP A CG  1 
ATOM   1627  O OD1 . ASP A  1 215  ? 309.357 277.439 243.995 1.00 56.32  ? 215  ASP A OD1 1 
ATOM   1628  O OD2 . ASP A  1 215  ? 309.495 279.528 244.658 1.00 56.32  ? 215  ASP A OD2 1 
ATOM   1629  N N   . LEU A  1 216  ? 305.547 277.434 242.076 1.00 45.05  ? 216  LEU A N   1 
ATOM   1630  C CA  . LEU A  1 216  ? 304.120 277.306 241.820 1.00 45.05  ? 216  LEU A CA  1 
ATOM   1631  C C   . LEU A  1 216  ? 303.380 278.226 242.778 1.00 45.05  ? 216  LEU A C   1 
ATOM   1632  O O   . LEU A  1 216  ? 303.592 278.121 243.996 1.00 45.05  ? 216  LEU A O   1 
ATOM   1633  C CB  . LEU A  1 216  ? 303.650 275.858 241.977 1.00 45.05  ? 216  LEU A CB  1 
ATOM   1634  C CG  . LEU A  1 216  ? 302.278 275.486 241.397 1.00 45.05  ? 216  LEU A CG  1 
ATOM   1635  C CD1 . LEU A  1 216  ? 302.324 274.075 240.846 1.00 45.05  ? 216  LEU A CD1 1 
ATOM   1636  C CD2 . LEU A  1 216  ? 301.159 275.588 242.426 1.00 45.05  ? 216  LEU A CD2 1 
ATOM   1637  N N   . PRO A  1 217  ? 302.583 279.173 242.268 1.00 48.20  ? 217  PRO A N   1 
ATOM   1638  C CA  . PRO A  1 217  ? 301.921 280.164 243.131 1.00 48.20  ? 217  PRO A CA  1 
ATOM   1639  C C   . PRO A  1 217  ? 300.986 279.524 244.150 1.00 48.20  ? 217  PRO A C   1 
ATOM   1640  O O   . PRO A  1 217  ? 300.328 278.519 243.872 1.00 48.20  ? 217  PRO A O   1 
ATOM   1641  C CB  . PRO A  1 217  ? 301.137 281.025 242.135 1.00 48.20  ? 217  PRO A CB  1 
ATOM   1642  C CG  . PRO A  1 217  ? 301.851 280.851 240.843 1.00 48.20  ? 217  PRO A CG  1 
ATOM   1643  C CD  . PRO A  1 217  ? 302.330 279.434 240.840 1.00 48.20  ? 217  PRO A CD  1 
ATOM   1644  N N   . GLN A  1 218  ? 300.935 280.118 245.337 1.00 46.36  ? 218  GLN A N   1 
ATOM   1645  C CA  . GLN A  1 218  ? 300.077 279.631 246.404 1.00 46.36  ? 218  GLN A CA  1 
ATOM   1646  C C   . GLN A  1 218  ? 298.687 280.256 246.287 1.00 46.36  ? 218  GLN A C   1 
ATOM   1647  O O   . GLN A  1 218  ? 298.354 280.912 245.297 1.00 46.36  ? 218  GLN A O   1 
ATOM   1648  C CB  . GLN A  1 218  ? 300.717 279.927 247.757 1.00 46.36  ? 218  GLN A CB  1 
ATOM   1649  C CG  . GLN A  1 218  ? 302.084 279.304 247.926 1.00 46.36  ? 218  GLN A CG  1 
ATOM   1650  C CD  . GLN A  1 218  ? 302.016 277.806 248.087 1.00 46.36  ? 218  GLN A CD  1 
ATOM   1651  O OE1 . GLN A  1 218  ? 301.445 277.301 249.052 1.00 46.36  ? 218  GLN A OE1 1 
ATOM   1652  N NE2 . GLN A  1 218  ? 302.594 277.083 247.135 1.00 46.36  ? 218  GLN A NE2 1 
ATOM   1653  N N   . GLY A  1 219  ? 297.855 280.047 247.306 1.00 45.38  ? 219  GLY A N   1 
ATOM   1654  C CA  . GLY A  1 219  ? 296.530 280.629 247.338 1.00 45.38  ? 219  GLY A CA  1 
ATOM   1655  C C   . GLY A  1 219  ? 295.507 279.832 246.552 1.00 45.38  ? 219  GLY A C   1 
ATOM   1656  O O   . GLY A  1 219  ? 295.790 278.795 245.949 1.00 45.38  ? 219  GLY A O   1 
ATOM   1657  N N   . PHE A  1 220  ? 294.278 280.345 246.566 1.00 39.90  ? 220  PHE A N   1 
ATOM   1658  C CA  . PHE A  1 220  ? 293.159 279.723 245.875 1.00 39.90  ? 220  PHE A CA  1 
ATOM   1659  C C   . PHE A  1 220  ? 292.523 280.743 244.942 1.00 39.90  ? 220  PHE A C   1 
ATOM   1660  O O   . PHE A  1 220  ? 292.368 281.913 245.304 1.00 39.90  ? 220  PHE A O   1 
ATOM   1661  C CB  . PHE A  1 220  ? 292.122 279.188 246.874 1.00 39.90  ? 220  PHE A CB  1 
ATOM   1662  C CG  . PHE A  1 220  ? 290.990 278.440 246.234 1.00 39.90  ? 220  PHE A CG  1 
ATOM   1663  C CD1 . PHE A  1 220  ? 291.152 277.118 245.853 1.00 39.90  ? 220  PHE A CD1 1 
ATOM   1664  C CD2 . PHE A  1 220  ? 289.766 279.053 246.014 1.00 39.90  ? 220  PHE A CD2 1 
ATOM   1665  C CE1 . PHE A  1 220  ? 290.117 276.422 245.267 1.00 39.90  ? 220  PHE A CE1 1 
ATOM   1666  C CE2 . PHE A  1 220  ? 288.725 278.363 245.425 1.00 39.90  ? 220  PHE A CE2 1 
ATOM   1667  C CZ  . PHE A  1 220  ? 288.901 277.046 245.050 1.00 39.90  ? 220  PHE A CZ  1 
ATOM   1668  N N   . SER A  1 221  ? 292.156 280.296 243.742 1.00 40.56  ? 221  SER A N   1 
ATOM   1669  C CA  . SER A  1 221  ? 291.553 281.166 242.742 1.00 40.56  ? 221  SER A CA  1 
ATOM   1670  C C   . SER A  1 221  ? 290.458 280.412 242.003 1.00 40.56  ? 221  SER A C   1 
ATOM   1671  O O   . SER A  1 221  ? 290.640 279.254 241.619 1.00 40.56  ? 221  SER A O   1 
ATOM   1672  C CB  . SER A  1 221  ? 292.601 281.685 241.746 1.00 40.56  ? 221  SER A CB  1 
ATOM   1673  O OG  . SER A  1 221  ? 291.987 282.305 240.630 1.00 40.56  ? 221  SER A OG  1 
ATOM   1674  N N   . ALA A  1 222  ? 289.325 281.078 241.805 1.00 39.35  ? 222  ALA A N   1 
ATOM   1675  C CA  . ALA A  1 222  ? 288.231 280.492 241.046 1.00 39.35  ? 222  ALA A CA  1 
ATOM   1676  C C   . ALA A  1 222  ? 288.574 280.450 239.562 1.00 39.35  ? 222  ALA A C   1 
ATOM   1677  O O   . ALA A  1 222  ? 289.390 281.227 239.072 1.00 39.35  ? 222  ALA A O   1 
ATOM   1678  C CB  . ALA A  1 222  ? 286.948 281.288 241.265 1.00 39.35  ? 222  ALA A CB  1 
ATOM   1679  N N   . LEU A  1 223  ? 287.952 279.518 238.847 1.00 44.71  ? 223  LEU A N   1 
ATOM   1680  C CA  . LEU A  1 223  ? 288.239 279.295 237.432 1.00 44.71  ? 223  LEU A CA  1 
ATOM   1681  C C   . LEU A  1 223  ? 286.955 279.488 236.627 1.00 44.71  ? 223  LEU A C   1 
ATOM   1682  O O   . LEU A  1 223  ? 286.158 278.555 236.483 1.00 44.71  ? 223  LEU A O   1 
ATOM   1683  C CB  . LEU A  1 223  ? 288.821 277.902 237.243 1.00 44.71  ? 223  LEU A CB  1 
ATOM   1684  C CG  . LEU A  1 223  ? 289.267 277.488 235.855 1.00 44.71  ? 223  LEU A CG  1 
ATOM   1685  C CD1 . LEU A  1 223  ? 290.383 278.389 235.431 1.00 44.71  ? 223  LEU A CD1 1 
ATOM   1686  C CD2 . LEU A  1 223  ? 289.745 276.070 235.901 1.00 44.71  ? 223  LEU A CD2 1 
ATOM   1687  N N   . GLU A  1 224  ? 286.766 280.692 236.087 1.00 45.26  ? 224  GLU A N   1 
ATOM   1688  C CA  . GLU A  1 224  ? 285.533 281.019 235.387 1.00 45.26  ? 224  GLU A CA  1 
ATOM   1689  C C   . GLU A  1 224  ? 285.480 280.367 234.004 1.00 45.26  ? 224  GLU A C   1 
ATOM   1690  O O   . GLU A  1 224  ? 286.511 280.202 233.346 1.00 45.26  ? 224  GLU A O   1 
ATOM   1691  C CB  . GLU A  1 224  ? 285.407 282.528 235.241 1.00 45.26  ? 224  GLU A CB  1 
ATOM   1692  C CG  . GLU A  1 224  ? 285.136 283.238 236.548 1.00 45.26  ? 224  GLU A CG  1 
ATOM   1693  C CD  . GLU A  1 224  ? 285.795 284.600 236.608 1.00 45.26  ? 224  GLU A CD  1 
ATOM   1694  O OE1 . GLU A  1 224  ? 286.772 284.820 235.861 1.00 45.26  ? 224  GLU A OE1 1 
ATOM   1695  O OE2 . GLU A  1 224  ? 285.340 285.448 237.403 1.00 45.26  ? 224  GLU A OE2 1 
ATOM   1696  N N   . PRO A  1 225  ? 284.288 279.970 233.552 1.00 39.26  ? 225  PRO A N   1 
ATOM   1697  C CA  . PRO A  1 225  ? 284.140 279.403 232.200 1.00 39.26  ? 225  PRO A CA  1 
ATOM   1698  C C   . PRO A  1 225  ? 284.404 280.431 231.108 1.00 39.26  ? 225  PRO A C   1 
ATOM   1699  O O   . PRO A  1 225  ? 283.737 281.464 231.040 1.00 39.26  ? 225  PRO A O   1 
ATOM   1700  C CB  . PRO A  1 225  ? 282.687 278.913 232.167 1.00 39.26  ? 225  PRO A CB  1 
ATOM   1701  C CG  . PRO A  1 225  ? 282.231 278.860 233.556 1.00 39.26  ? 225  PRO A CG  1 
ATOM   1702  C CD  . PRO A  1 225  ? 283.153 279.641 234.429 1.00 39.26  ? 225  PRO A CD  1 
ATOM   1703  N N   . LEU A  1 226  ? 285.386 280.146 230.255 1.00 39.12  ? 226  LEU A N   1 
ATOM   1704  C CA  . LEU A  1 226  ? 285.643 281.018 229.116 1.00 39.12  ? 226  LEU A CA  1 
ATOM   1705  C C   . LEU A  1 226  ? 284.752 280.662 227.928 1.00 39.12  ? 226  LEU A C   1 
ATOM   1706  O O   . LEU A  1 226  ? 284.088 281.539 227.369 1.00 39.12  ? 226  LEU A O   1 
ATOM   1707  C CB  . LEU A  1 226  ? 287.133 280.984 228.730 1.00 39.12  ? 226  LEU A CB  1 
ATOM   1708  C CG  . LEU A  1 226  ? 287.648 281.987 227.677 1.00 39.12  ? 226  LEU A CG  1 
ATOM   1709  C CD1 . LEU A  1 226  ? 289.056 282.428 227.990 1.00 39.12  ? 226  LEU A CD1 1 
ATOM   1710  C CD2 . LEU A  1 226  ? 287.664 281.422 226.262 1.00 39.12  ? 226  LEU A CD2 1 
ATOM   1711  N N   . VAL A  1 227  ? 284.716 279.387 227.540 1.00 41.40  ? 227  VAL A N   1 
ATOM   1712  C CA  . VAL A  1 227  ? 284.013 278.969 226.331 1.00 41.40  ? 227  VAL A CA  1 
ATOM   1713  C C   . VAL A  1 227  ? 283.675 277.487 226.454 1.00 41.40  ? 227  VAL A C   1 
ATOM   1714  O O   . VAL A  1 227  ? 284.276 276.759 227.245 1.00 41.40  ? 227  VAL A O   1 
ATOM   1715  C CB  . VAL A  1 227  ? 284.879 279.277 225.078 1.00 41.40  ? 227  VAL A CB  1 
ATOM   1716  C CG1 . VAL A  1 227  ? 286.035 278.300 224.958 1.00 41.40  ? 227  VAL A CG1 1 
ATOM   1717  C CG2 . VAL A  1 227  ? 284.045 279.355 223.790 1.00 41.40  ? 227  VAL A CG2 1 
ATOM   1718  N N   . ASP A  1 228  ? 282.672 277.048 225.687 1.00 43.59  ? 228  ASP A N   1 
ATOM   1719  C CA  . ASP A  1 228  ? 282.240 275.650 225.623 1.00 43.59  ? 228  ASP A CA  1 
ATOM   1720  C C   . ASP A  1 228  ? 282.042 275.341 224.138 1.00 43.59  ? 228  ASP A C   1 
ATOM   1721  O O   . ASP A  1 228  ? 280.958 275.571 223.593 1.00 43.59  ? 228  ASP A O   1 
ATOM   1722  C CB  . ASP A  1 228  ? 280.966 275.436 226.439 1.00 43.59  ? 228  ASP A CB  1 
ATOM   1723  C CG  . ASP A  1 228  ? 280.580 273.960 226.603 1.00 43.59  ? 228  ASP A CG  1 
ATOM   1724  O OD1 . ASP A  1 228  ? 280.857 273.118 225.726 1.00 43.59  ? 228  ASP A OD1 1 
ATOM   1725  O OD2 . ASP A  1 228  ? 279.970 273.640 227.642 1.00 43.59  ? 228  ASP A OD2 1 
ATOM   1726  N N   . LEU A  1 229  ? 283.095 274.849 223.489 1.00 50.82  ? 229  LEU A N   1 
ATOM   1727  C CA  . LEU A  1 229  ? 282.992 274.499 222.075 1.00 50.82  ? 229  LEU A CA  1 
ATOM   1728  C C   . LEU A  1 229  ? 282.093 273.283 221.894 1.00 50.82  ? 229  LEU A C   1 
ATOM   1729  O O   . LEU A  1 229  ? 282.296 272.260 222.557 1.00 50.82  ? 229  LEU A O   1 
ATOM   1730  C CB  . LEU A  1 229  ? 284.359 274.201 221.470 1.00 50.82  ? 229  LEU A CB  1 
ATOM   1731  C CG  . LEU A  1 229  ? 285.219 275.321 220.896 1.00 50.82  ? 229  LEU A CG  1 
ATOM   1732  C CD1 . LEU A  1 229  ? 285.793 276.170 221.990 1.00 50.82  ? 229  LEU A CD1 1 
ATOM   1733  C CD2 . LEU A  1 229  ? 286.323 274.715 220.044 1.00 50.82  ? 229  LEU A CD2 1 
ATOM   1734  N N   . PRO A  1 230  ? 281.106 273.351 221.017 1.00 50.36  ? 230  PRO A N   1 
ATOM   1735  C CA  . PRO A  1 230  ? 280.276 272.179 220.688 1.00 50.36  ? 230  PRO A CA  1 
ATOM   1736  C C   . PRO A  1 230  ? 280.841 271.368 219.524 1.00 50.36  ? 230  PRO A C   1 
ATOM   1737  O O   . PRO A  1 230  ? 280.325 271.366 218.397 1.00 50.36  ? 230  PRO A O   1 
ATOM   1738  C CB  . PRO A  1 230  ? 278.934 272.826 220.365 1.00 50.36  ? 230  PRO A CB  1 
ATOM   1739  C CG  . PRO A  1 230  ? 279.294 274.149 219.758 1.00 50.36  ? 230  PRO A CG  1 
ATOM   1740  C CD  . PRO A  1 230  ? 280.599 274.581 220.380 1.00 50.36  ? 230  PRO A CD  1 
ATOM   1741  N N   . ILE A  1 231  ? 281.922 270.644 219.790 1.00 46.49  ? 231  ILE A N   1 
ATOM   1742  C CA  . ILE A  1 231  ? 282.636 269.960 218.721 1.00 46.49  ? 231  ILE A CA  1 
ATOM   1743  C C   . ILE A  1 231  ? 282.281 268.481 218.686 1.00 46.49  ? 231  ILE A C   1 
ATOM   1744  O O   . ILE A  1 231  ? 281.726 267.989 217.697 1.00 46.49  ? 231  ILE A O   1 
ATOM   1745  C CB  . ILE A  1 231  ? 284.151 270.165 218.870 1.00 46.49  ? 231  ILE A CB  1 
ATOM   1746  C CG1 . ILE A  1 231  ? 284.462 271.659 218.843 1.00 46.49  ? 231  ILE A CG1 1 
ATOM   1747  C CG2 . ILE A  1 231  ? 284.887 269.440 217.780 1.00 46.49  ? 231  ILE A CG2 1 
ATOM   1748  C CD1 . ILE A  1 231  ? 284.047 272.343 217.561 1.00 46.49  ? 231  ILE A CD1 1 
ATOM   1749  N N   . GLY A  1 232  ? 282.593 267.764 219.759 1.00 46.14  ? 232  GLY A N   1 
ATOM   1750  C CA  . GLY A  1 232  ? 282.298 266.348 219.815 1.00 46.14  ? 232  GLY A CA  1 
ATOM   1751  C C   . GLY A  1 232  ? 283.211 265.488 218.969 1.00 46.14  ? 232  GLY A C   1 
ATOM   1752  O O   . GLY A  1 232  ? 282.772 264.870 217.995 1.00 46.14  ? 232  GLY A O   1 
ATOM   1753  N N   . ILE A  1 233  ? 284.491 265.444 219.335 1.00 53.90  ? 233  ILE A N   1 
ATOM   1754  C CA  . ILE A  1 233  ? 285.485 264.633 218.650 1.00 53.90  ? 233  ILE A CA  1 
ATOM   1755  C C   . ILE A  1 233  ? 286.217 263.791 219.685 1.00 53.90  ? 233  ILE A C   1 
ATOM   1756  O O   . ILE A  1 233  ? 286.123 264.020 220.891 1.00 53.90  ? 233  ILE A O   1 
ATOM   1757  C CB  . ILE A  1 233  ? 286.487 265.478 217.835 1.00 53.90  ? 233  ILE A CB  1 
ATOM   1758  C CG1 . ILE A  1 233  ? 287.125 266.554 218.720 1.00 53.90  ? 233  ILE A CG1 1 
ATOM   1759  C CG2 . ILE A  1 233  ? 285.823 266.057 216.592 1.00 53.90  ? 233  ILE A CG2 1 
ATOM   1760  C CD1 . ILE A  1 233  ? 288.291 267.268 218.072 1.00 53.90  ? 233  ILE A CD1 1 
ATOM   1761  N N   . ASN A  1 234  ? 286.955 262.804 219.190 1.00 57.54  ? 234  ASN A N   1 
ATOM   1762  C CA  . ASN A  1 234  ? 287.700 261.888 220.041 1.00 57.54  ? 234  ASN A CA  1 
ATOM   1763  C C   . ASN A  1 234  ? 289.121 262.413 220.200 1.00 57.54  ? 234  ASN A C   1 
ATOM   1764  O O   . ASN A  1 234  ? 289.839 262.590 219.209 1.00 57.54  ? 234  ASN A O   1 
ATOM   1765  C CB  . ASN A  1 234  ? 287.696 260.484 219.439 1.00 57.54  ? 234  ASN A CB  1 
ATOM   1766  C CG  . ASN A  1 234  ? 288.420 259.470 220.300 1.00 57.54  ? 234  ASN A CG  1 
ATOM   1767  O OD1 . ASN A  1 234  ? 288.651 259.684 221.492 1.00 57.54  ? 234  ASN A OD1 1 
ATOM   1768  N ND2 . ASN A  1 234  ? 288.776 258.345 219.698 1.00 57.54  ? 234  ASN A ND2 1 
ATOM   1769  N N   . ILE A  1 235  ? 289.523 262.660 221.444 1.00 54.81  ? 235  ILE A N   1 
ATOM   1770  C CA  . ILE A  1 235  ? 290.830 263.218 221.766 1.00 54.81  ? 235  ILE A CA  1 
ATOM   1771  C C   . ILE A  1 235  ? 291.519 262.283 222.749 1.00 54.81  ? 235  ILE A C   1 
ATOM   1772  O O   . ILE A  1 235  ? 290.947 261.937 223.789 1.00 54.81  ? 235  ILE A O   1 
ATOM   1773  C CB  . ILE A  1 235  ? 290.699 264.640 222.342 1.00 54.81  ? 235  ILE A CB  1 
ATOM   1774  C CG1 . ILE A  1 235  ? 290.149 265.582 221.269 1.00 54.81  ? 235  ILE A CG1 1 
ATOM   1775  C CG2 . ILE A  1 235  ? 292.032 265.138 222.881 1.00 54.81  ? 235  ILE A CG2 1 
ATOM   1776  C CD1 . ILE A  1 235  ? 289.713 266.917 221.783 1.00 54.81  ? 235  ILE A CD1 1 
ATOM   1777  N N   . THR A  1 236  ? 292.740 261.881 222.422 1.00 52.16  ? 236  THR A N   1 
ATOM   1778  C CA  . THR A  1 236  ? 293.531 260.999 223.273 1.00 52.16  ? 236  THR A CA  1 
ATOM   1779  C C   . THR A  1 236  ? 294.909 261.564 223.588 1.00 52.16  ? 236  THR A C   1 
ATOM   1780  O O   . THR A  1 236  ? 295.383 261.425 224.720 1.00 52.16  ? 236  THR A O   1 
ATOM   1781  C CB  . THR A  1 236  ? 293.658 259.618 222.586 1.00 52.16  ? 236  THR A CB  1 
ATOM   1782  O OG1 . THR A  1 236  ? 292.352 259.129 222.257 1.00 52.16  ? 236  THR A OG1 1 
ATOM   1783  C CG2 . THR A  1 236  ? 294.340 258.603 223.495 1.00 52.16  ? 236  THR A CG2 1 
ATOM   1784  N N   . ARG A  1 237  ? 295.539 262.249 222.637 1.00 54.94  ? 237  ARG A N   1 
ATOM   1785  C CA  . ARG A  1 237  ? 296.870 262.812 222.815 1.00 54.94  ? 237  ARG A CA  1 
ATOM   1786  C C   . ARG A  1 237  ? 296.853 264.281 222.425 1.00 54.94  ? 237  ARG A C   1 
ATOM   1787  O O   . ARG A  1 237  ? 296.149 264.675 221.491 1.00 54.94  ? 237  ARG A O   1 
ATOM   1788  C CB  . ARG A  1 237  ? 297.897 262.052 221.964 1.00 54.94  ? 237  ARG A CB  1 
ATOM   1789  C CG  . ARG A  1 237  ? 298.119 260.609 222.396 1.00 54.94  ? 237  ARG A CG  1 
ATOM   1790  C CD  . ARG A  1 237  ? 298.727 259.774 221.275 1.00 54.94  ? 237  ARG A CD  1 
ATOM   1791  N NE  . ARG A  1 237  ? 300.044 260.250 220.870 1.00 54.94  ? 237  ARG A NE  1 
ATOM   1792  C CZ  . ARG A  1 237  ? 300.316 260.794 219.692 1.00 54.94  ? 237  ARG A CZ  1 
ATOM   1793  N NH1 . ARG A  1 237  ? 299.382 260.948 218.768 1.00 54.94  ? 237  ARG A NH1 1 
ATOM   1794  N NH2 . ARG A  1 237  ? 301.558 261.198 219.436 1.00 54.94  ? 237  ARG A NH2 1 
ATOM   1795  N N   . PHE A  1 238  ? 297.632 265.092 223.138 1.00 48.64  ? 238  PHE A N   1 
ATOM   1796  C CA  . PHE A  1 238  ? 297.654 266.523 222.881 1.00 48.64  ? 238  PHE A CA  1 
ATOM   1797  C C   . PHE A  1 238  ? 299.070 267.059 223.058 1.00 48.64  ? 238  PHE A C   1 
ATOM   1798  O O   . PHE A  1 238  ? 299.897 266.466 223.754 1.00 48.64  ? 238  PHE A O   1 
ATOM   1799  C CB  . PHE A  1 238  ? 296.652 267.259 223.786 1.00 48.64  ? 238  PHE A CB  1 
ATOM   1800  C CG  . PHE A  1 238  ? 297.163 267.579 225.154 1.00 48.64  ? 238  PHE A CG  1 
ATOM   1801  C CD1 . PHE A  1 238  ? 297.166 266.619 226.146 1.00 48.64  ? 238  PHE A CD1 1 
ATOM   1802  C CD2 . PHE A  1 238  ? 297.588 268.867 225.465 1.00 48.64  ? 238  PHE A CD2 1 
ATOM   1803  C CE1 . PHE A  1 238  ? 297.618 266.924 227.411 1.00 48.64  ? 238  PHE A CE1 1 
ATOM   1804  C CE2 . PHE A  1 238  ? 298.047 269.176 226.724 1.00 48.64  ? 238  PHE A CE2 1 
ATOM   1805  C CZ  . PHE A  1 238  ? 298.063 268.204 227.699 1.00 48.64  ? 238  PHE A CZ  1 
ATOM   1806  N N   . GLN A  1 239  ? 299.340 268.193 222.414 1.00 45.17  ? 239  GLN A N   1 
ATOM   1807  C CA  . GLN A  1 239  ? 300.653 268.829 222.431 1.00 45.17  ? 239  GLN A CA  1 
ATOM   1808  C C   . GLN A  1 239  ? 300.547 270.201 223.096 1.00 45.17  ? 239  GLN A C   1 
ATOM   1809  O O   . GLN A  1 239  ? 299.482 270.615 223.560 1.00 45.17  ? 239  GLN A O   1 
ATOM   1810  C CB  . GLN A  1 239  ? 301.213 269.000 221.016 1.00 45.17  ? 239  GLN A CB  1 
ATOM   1811  C CG  . GLN A  1 239  ? 301.419 267.727 220.218 1.00 45.17  ? 239  GLN A CG  1 
ATOM   1812  C CD  . GLN A  1 239  ? 302.421 266.792 220.832 1.00 45.17  ? 239  GLN A CD  1 
ATOM   1813  O OE1 . GLN A  1 239  ? 302.054 265.732 221.326 1.00 45.17  ? 239  GLN A OE1 1 
ATOM   1814  N NE2 . GLN A  1 239  ? 303.693 267.175 220.812 1.00 45.17  ? 239  GLN A NE2 1 
ATOM   1815  N N   . THR A  1 240  ? 301.674 270.910 223.132 1.00 44.79  ? 240  THR A N   1 
ATOM   1816  C CA  . THR A  1 240  ? 301.735 272.284 223.615 1.00 44.79  ? 240  THR A CA  1 
ATOM   1817  C C   . THR A  1 240  ? 302.525 273.110 222.607 1.00 44.79  ? 240  THR A C   1 
ATOM   1818  O O   . THR A  1 240  ? 303.577 272.671 222.132 1.00 44.79  ? 240  THR A O   1 
ATOM   1819  C CB  . THR A  1 240  ? 302.371 272.350 225.007 1.00 44.79  ? 240  THR A CB  1 
ATOM   1820  O OG1 . THR A  1 240  ? 301.598 271.555 225.912 1.00 44.79  ? 240  THR A OG1 1 
ATOM   1821  C CG2 . THR A  1 240  ? 302.407 273.782 225.529 1.00 44.79  ? 240  THR A CG2 1 
ATOM   1822  N N   . LEU A  1 241  ? 302.013 274.295 222.275 1.00 48.11  ? 241  LEU A N   1 
ATOM   1823  C CA  . LEU A  1 241  ? 302.589 275.146 221.239 1.00 48.11  ? 241  LEU A CA  1 
ATOM   1824  C C   . LEU A  1 241  ? 303.392 276.276 221.870 1.00 48.11  ? 241  LEU A C   1 
ATOM   1825  O O   . LEU A  1 241  ? 302.858 277.061 222.660 1.00 48.11  ? 241  LEU A O   1 
ATOM   1826  C CB  . LEU A  1 241  ? 301.504 275.704 220.317 1.00 48.11  ? 241  LEU A CB  1 
ATOM   1827  C CG  . LEU A  1 241  ? 301.237 274.898 219.041 1.00 48.11  ? 241  LEU A CG  1 
ATOM   1828  C CD1 . LEU A  1 241  ? 300.744 273.497 219.337 1.00 48.11  ? 241  LEU A CD1 1 
ATOM   1829  C CD2 . LEU A  1 241  ? 300.251 275.625 218.147 1.00 48.11  ? 241  LEU A CD2 1 
ATOM   1830  N N   . LEU A  1 242  ? 304.668 276.356 221.508 1.00 48.89  ? 242  LEU A N   1 
ATOM   1831  C CA  . LEU A  1 242  ? 305.594 277.346 222.032 1.00 48.89  ? 242  LEU A CA  1 
ATOM   1832  C C   . LEU A  1 242  ? 306.035 278.290 220.922 1.00 48.89  ? 242  LEU A C   1 
ATOM   1833  O O   . LEU A  1 242  ? 306.175 277.892 219.762 1.00 48.89  ? 242  LEU A O   1 
ATOM   1834  C CB  . LEU A  1 242  ? 306.829 276.674 222.636 1.00 48.89  ? 242  LEU A CB  1 
ATOM   1835  C CG  . LEU A  1 242  ? 306.641 275.771 223.850 1.00 48.89  ? 242  LEU A CG  1 
ATOM   1836  C CD1 . LEU A  1 242  ? 307.958 275.114 224.206 1.00 48.89  ? 242  LEU A CD1 1 
ATOM   1837  C CD2 . LEU A  1 242  ? 306.128 276.576 225.011 1.00 48.89  ? 242  LEU A CD2 1 
ATOM   1838  N N   . ALA A  1 243  ? 306.262 279.547 221.291 1.00 50.12  ? 243  ALA A N   1 
ATOM   1839  C CA  . ALA A  1 243  ? 306.817 280.543 220.385 1.00 50.12  ? 243  ALA A CA  1 
ATOM   1840  C C   . ALA A  1 243  ? 308.275 280.765 220.753 1.00 50.12  ? 243  ALA A C   1 
ATOM   1841  O O   . ALA A  1 243  ? 308.579 281.210 221.866 1.00 50.12  ? 243  ALA A O   1 
ATOM   1842  C CB  . ALA A  1 243  ? 306.045 281.859 220.455 1.00 50.12  ? 243  ALA A CB  1 
ATOM   1843  N N   . LEU A  1 244  ? 309.169 280.461 219.821 1.00 51.63  ? 244  LEU A N   1 
ATOM   1844  C CA  . LEU A  1 244  ? 310.590 280.620 220.058 1.00 51.63  ? 244  LEU A CA  1 
ATOM   1845  C C   . LEU A  1 244  ? 311.055 281.990 219.565 1.00 51.63  ? 244  LEU A C   1 
ATOM   1846  O O   . LEU A  1 244  ? 310.266 282.813 219.096 1.00 51.63  ? 244  LEU A O   1 
ATOM   1847  C CB  . LEU A  1 244  ? 311.353 279.464 219.410 1.00 51.63  ? 244  LEU A CB  1 
ATOM   1848  C CG  . LEU A  1 244  ? 311.306 279.101 217.926 1.00 51.63  ? 244  LEU A CG  1 
ATOM   1849  C CD1 . LEU A  1 244  ? 312.263 279.915 217.066 1.00 51.63  ? 244  LEU A CD1 1 
ATOM   1850  C CD2 . LEU A  1 244  ? 311.628 277.630 217.815 1.00 51.63  ? 244  LEU A CD2 1 
ATOM   1851  N N   . HIS A  1 245  ? 312.358 282.239 219.672 1.00 57.11  ? 245  HIS A N   1 
ATOM   1852  C CA  . HIS A  1 245  ? 312.947 283.499 219.245 1.00 57.11  ? 245  HIS A CA  1 
ATOM   1853  C C   . HIS A  1 245  ? 314.151 283.233 218.355 1.00 57.11  ? 245  HIS A C   1 
ATOM   1854  O O   . HIS A  1 245  ? 314.859 282.240 218.536 1.00 57.11  ? 245  HIS A O   1 
ATOM   1855  C CB  . HIS A  1 245  ? 313.365 284.354 220.447 1.00 57.11  ? 245  HIS A CB  1 
ATOM   1856  C CG  . HIS A  1 245  ? 312.234 284.697 221.365 1.00 57.11  ? 245  HIS A CG  1 
ATOM   1857  N ND1 . HIS A  1 245  ? 311.201 285.531 220.993 1.00 57.11  ? 245  HIS A ND1 1 
ATOM   1858  C CD2 . HIS A  1 245  ? 311.979 284.329 222.642 1.00 57.11  ? 245  HIS A CD2 1 
ATOM   1859  C CE1 . HIS A  1 245  ? 310.356 285.657 222.000 1.00 57.11  ? 245  HIS A CE1 1 
ATOM   1860  N NE2 . HIS A  1 245  ? 310.805 284.939 223.013 1.00 57.11  ? 245  HIS A NE2 1 
ATOM   1861  N N   . ARG A  1 246  ? 314.349 284.094 217.361 1.00 55.98  ? 246  ARG A N   1 
ATOM   1862  C CA  . ARG A  1 246  ? 315.478 283.977 216.450 1.00 55.98  ? 246  ARG A CA  1 
ATOM   1863  C C   . ARG A  1 246  ? 316.103 285.350 216.252 1.00 55.98  ? 246  ARG A C   1 
ATOM   1864  O O   . ARG A  1 246  ? 315.428 286.376 216.359 1.00 55.98  ? 246  ARG A O   1 
ATOM   1865  C CB  . ARG A  1 246  ? 315.069 283.380 215.097 1.00 55.98  ? 246  ARG A CB  1 
ATOM   1866  C CG  . ARG A  1 246  ? 314.749 281.898 215.156 1.00 55.98  ? 246  ARG A CG  1 
ATOM   1867  C CD  . ARG A  1 246  ? 314.692 281.275 213.776 1.00 55.98  ? 246  ARG A CD  1 
ATOM   1868  N NE  . ARG A  1 246  ? 314.224 279.896 213.829 1.00 55.98  ? 246  ARG A NE  1 
ATOM   1869  C CZ  . ARG A  1 246  ? 314.080 279.113 212.768 1.00 55.98  ? 246  ARG A CZ  1 
ATOM   1870  N NH1 . ARG A  1 246  ? 314.361 279.543 211.549 1.00 55.98  ? 246  ARG A NH1 1 
ATOM   1871  N NH2 . ARG A  1 246  ? 313.640 277.869 212.935 1.00 55.98  ? 246  ARG A NH2 1 
ATOM   1872  N N   . SER A  1 247  ? 317.398 285.356 215.950 1.00 51.16  ? 247  SER A N   1 
ATOM   1873  C CA  . SER A  1 247  ? 318.135 286.599 215.748 1.00 51.16  ? 247  SER A CA  1 
ATOM   1874  C C   . SER A  1 247  ? 319.368 286.369 214.881 1.00 51.16  ? 247  SER A C   1 
ATOM   1875  O O   . SER A  1 247  ? 320.310 287.161 214.903 1.00 51.16  ? 247  SER A O   1 
ATOM   1876  C CB  . SER A  1 247  ? 318.546 287.209 217.091 1.00 51.16  ? 247  SER A CB  1 
ATOM   1877  O OG  . SER A  1 247  ? 319.175 286.246 217.918 1.00 51.16  ? 247  SER A OG  1 
ATOM   1878  N N   . GLY A  1 252  ? 322.386 280.050 213.306 1.00 39.72  ? 252  GLY A N   1 
ATOM   1879  C CA  . GLY A  1 252  ? 322.858 279.733 211.970 1.00 39.72  ? 252  GLY A CA  1 
ATOM   1880  C C   . GLY A  1 252  ? 321.864 278.914 211.171 1.00 39.72  ? 252  GLY A C   1 
ATOM   1881  O O   . GLY A  1 252  ? 321.068 279.459 210.405 1.00 39.72  ? 252  GLY A O   1 
ATOM   1882  N N   . ASP A  1 253  ? 321.928 277.597 211.346 1.00 54.64  ? 253  ASP A N   1 
ATOM   1883  C CA  . ASP A  1 253  ? 321.022 276.682 210.669 1.00 54.64  ? 253  ASP A CA  1 
ATOM   1884  C C   . ASP A  1 253  ? 319.605 276.861 211.204 1.00 54.64  ? 253  ASP A C   1 
ATOM   1885  O O   . ASP A  1 253  ? 319.398 277.173 212.376 1.00 54.64  ? 253  ASP A O   1 
ATOM   1886  C CB  . ASP A  1 253  ? 321.489 275.236 210.854 1.00 54.64  ? 253  ASP A CB  1 
ATOM   1887  C CG  . ASP A  1 253  ? 320.623 274.235 210.106 1.00 54.64  ? 253  ASP A CG  1 
ATOM   1888  O OD1 . ASP A  1 253  ? 320.263 274.511 208.943 1.00 54.64  ? 253  ASP A OD1 1 
ATOM   1889  O OD2 . ASP A  1 253  ? 320.299 273.175 210.684 1.00 54.64  ? 253  ASP A OD2 1 
ATOM   1890  N N   . SER A  1 254  ? 318.622 276.688 210.326 1.00 52.58  ? 254  SER A N   1 
ATOM   1891  C CA  . SER A  1 254  ? 317.242 276.924 210.729 1.00 52.58  ? 254  SER A CA  1 
ATOM   1892  C C   . SER A  1 254  ? 316.620 275.684 211.349 1.00 52.58  ? 254  SER A C   1 
ATOM   1893  O O   . SER A  1 254  ? 315.806 275.800 212.273 1.00 52.58  ? 254  SER A O   1 
ATOM   1894  C CB  . SER A  1 254  ? 316.410 277.376 209.527 1.00 52.58  ? 254  SER A CB  1 
ATOM   1895  O OG  . SER A  1 254  ? 315.025 277.354 209.830 1.00 52.58  ? 254  SER A OG  1 
ATOM   1896  N N   . SER A  1 255  ? 316.960 274.503 210.826 1.00 55.53  ? 255  SER A N   1 
ATOM   1897  C CA  . SER A  1 255  ? 316.509 273.258 211.439 1.00 55.53  ? 255  SER A CA  1 
ATOM   1898  C C   . SER A  1 255  ? 317.064 273.097 212.853 1.00 55.53  ? 255  SER A C   1 
ATOM   1899  O O   . SER A  1 255  ? 316.328 272.719 213.772 1.00 55.53  ? 255  SER A O   1 
ATOM   1900  C CB  . SER A  1 255  ? 316.903 272.069 210.562 1.00 55.53  ? 255  SER A CB  1 
ATOM   1901  O OG  . SER A  1 255  ? 316.221 270.892 210.962 1.00 55.53  ? 255  SER A OG  1 
ATOM   1902  N N   . SER A  1 256  ? 318.351 273.404 213.058 1.00 56.57  ? 256  SER A N   1 
ATOM   1903  C CA  . SER A  1 256  ? 318.981 273.147 214.350 1.00 56.57  ? 256  SER A CA  1 
ATOM   1904  C C   . SER A  1 256  ? 319.161 274.378 215.231 1.00 56.57  ? 256  SER A C   1 
ATOM   1905  O O   . SER A  1 256  ? 319.571 274.224 216.387 1.00 56.57  ? 256  SER A O   1 
ATOM   1906  C CB  . SER A  1 256  ? 320.366 272.519 214.149 1.00 56.57  ? 256  SER A CB  1 
ATOM   1907  O OG  . SER A  1 256  ? 321.276 273.425 213.565 1.00 56.57  ? 256  SER A OG  1 
ATOM   1908  N N   . GLY A  1 257  ? 318.875 275.581 214.743 1.00 52.95  ? 257  GLY A N   1 
ATOM   1909  C CA  . GLY A  1 257  ? 319.155 276.751 215.555 1.00 52.95  ? 257  GLY A CA  1 
ATOM   1910  C C   . GLY A  1 257  ? 317.938 277.563 215.939 1.00 52.95  ? 257  GLY A C   1 
ATOM   1911  O O   . GLY A  1 257  ? 317.217 278.053 215.063 1.00 52.95  ? 257  GLY A O   1 
ATOM   1912  N N   . TRP A  1 258  ? 317.711 277.724 217.242 1.00 61.56  ? 258  TRP A N   1 
ATOM   1913  C CA  . TRP A  1 258  ? 316.597 278.514 217.749 1.00 61.56  ? 258  TRP A CA  1 
ATOM   1914  C C   . TRP A  1 258  ? 316.873 278.891 219.199 1.00 61.56  ? 258  TRP A C   1 
ATOM   1915  O O   . TRP A  1 258  ? 317.681 278.252 219.877 1.00 61.56  ? 258  TRP A O   1 
ATOM   1916  C CB  . TRP A  1 258  ? 315.279 277.738 217.638 1.00 61.56  ? 258  TRP A CB  1 
ATOM   1917  C CG  . TRP A  1 258  ? 315.461 276.255 217.763 1.00 61.56  ? 258  TRP A CG  1 
ATOM   1918  C CD1 . TRP A  1 258  ? 315.552 275.344 216.749 1.00 61.56  ? 258  TRP A CD1 1 
ATOM   1919  C CD2 . TRP A  1 258  ? 315.588 275.515 218.978 1.00 61.56  ? 258  TRP A CD2 1 
ATOM   1920  N NE1 . TRP A  1 258  ? 315.729 274.082 217.261 1.00 61.56  ? 258  TRP A NE1 1 
ATOM   1921  C CE2 . TRP A  1 258  ? 315.751 274.161 218.628 1.00 61.56  ? 258  TRP A CE2 1 
ATOM   1922  C CE3 . TRP A  1 258  ? 315.576 275.866 220.329 1.00 61.56  ? 258  TRP A CE3 1 
ATOM   1923  C CZ2 . TRP A  1 258  ? 315.901 273.162 219.581 1.00 61.56  ? 258  TRP A CZ2 1 
ATOM   1924  C CZ3 . TRP A  1 258  ? 315.726 274.877 221.269 1.00 61.56  ? 258  TRP A CZ3 1 
ATOM   1925  C CH2 . TRP A  1 258  ? 315.888 273.544 220.893 1.00 61.56  ? 258  TRP A CH2 1 
ATOM   1926  N N   . THR A  1 259  ? 316.203 279.944 219.664 1.00 54.60  ? 259  THR A N   1 
ATOM   1927  C CA  . THR A  1 259  ? 316.245 280.346 221.065 1.00 54.60  ? 259  THR A CA  1 
ATOM   1928  C C   . THR A  1 259  ? 314.871 280.083 221.664 1.00 54.60  ? 259  THR A C   1 
ATOM   1929  O O   . THR A  1 259  ? 313.858 280.458 221.074 1.00 54.60  ? 259  THR A O   1 
ATOM   1930  C CB  . THR A  1 259  ? 316.637 281.820 221.224 1.00 54.60  ? 259  THR A CB  1 
ATOM   1931  O OG1 . THR A  1 259  ? 317.808 282.088 220.444 1.00 54.60  ? 259  THR A OG1 1 
ATOM   1932  C CG2 . THR A  1 259  ? 316.929 282.154 222.681 1.00 54.60  ? 259  THR A CG2 1 
ATOM   1933  N N   . ALA A  1 260  ? 314.832 279.515 222.870 1.00 51.01  ? 260  ALA A N   1 
ATOM   1934  C CA  . ALA A  1 260  ? 313.554 279.065 223.414 1.00 51.01  ? 260  ALA A CA  1 
ATOM   1935  C C   . ALA A  1 260  ? 312.760 280.190 224.069 1.00 51.01  ? 260  ALA A C   1 
ATOM   1936  O O   . ALA A  1 260  ? 311.541 280.276 223.881 1.00 51.01  ? 260  ALA A O   1 
ATOM   1937  C CB  . ALA A  1 260  ? 313.781 277.932 224.415 1.00 51.01  ? 260  ALA A CB  1 
ATOM   1938  N N   . GLY A  1 261  ? 313.415 281.055 224.837 1.00 52.84  ? 261  GLY A N   1 
ATOM   1939  C CA  . GLY A  1 261  ? 312.691 282.054 225.599 1.00 52.84  ? 261  GLY A CA  1 
ATOM   1940  C C   . GLY A  1 261  ? 312.228 281.505 226.933 1.00 52.84  ? 261  GLY A C   1 
ATOM   1941  O O   . GLY A  1 261  ? 311.751 280.368 227.009 1.00 52.84  ? 261  GLY A O   1 
ATOM   1942  N N   . ALA A  1 262  ? 312.362 282.296 227.995 1.00 49.76  ? 262  ALA A N   1 
ATOM   1943  C CA  . ALA A  1 262  ? 312.148 281.777 229.340 1.00 49.76  ? 262  ALA A CA  1 
ATOM   1944  C C   . ALA A  1 262  ? 310.661 281.718 229.685 1.00 49.76  ? 262  ALA A C   1 
ATOM   1945  O O   . ALA A  1 262  ? 309.974 282.746 229.675 1.00 49.76  ? 262  ALA A O   1 
ATOM   1946  C CB  . ALA A  1 262  ? 312.929 282.599 230.358 1.00 49.76  ? 262  ALA A CB  1 
ATOM   1947  N N   . ALA A  1 263  ? 310.184 280.513 230.020 1.00 45.64  ? 263  ALA A N   1 
ATOM   1948  C CA  . ALA A  1 263  ? 308.822 280.255 230.486 1.00 45.64  ? 263  ALA A CA  1 
ATOM   1949  C C   . ALA A  1 263  ? 308.771 278.859 231.097 1.00 45.64  ? 263  ALA A C   1 
ATOM   1950  O O   . ALA A  1 263  ? 309.746 278.103 231.051 1.00 45.64  ? 263  ALA A O   1 
ATOM   1951  C CB  . ALA A  1 263  ? 307.791 280.372 229.359 1.00 45.64  ? 263  ALA A CB  1 
ATOM   1952  N N   . ALA A  1 264  ? 307.614 278.527 231.672 1.00 41.21  ? 264  ALA A N   1 
ATOM   1953  C CA  . ALA A  1 264  ? 307.363 277.209 232.242 1.00 41.21  ? 264  ALA A CA  1 
ATOM   1954  C C   . ALA A  1 264  ? 305.871 276.914 232.170 1.00 41.21  ? 264  ALA A C   1 
ATOM   1955  O O   . ALA A  1 264  ? 305.046 277.828 232.109 1.00 41.21  ? 264  ALA A O   1 
ATOM   1956  C CB  . ALA A  1 264  ? 307.861 277.114 233.688 1.00 41.21  ? 264  ALA A CB  1 
ATOM   1957  N N   . TYR A  1 265  ? 305.526 275.626 232.188 1.00 41.70  ? 265  TYR A N   1 
ATOM   1958  C CA  . TYR A  1 265  ? 304.122 275.239 232.213 1.00 41.70  ? 265  TYR A CA  1 
ATOM   1959  C C   . TYR A  1 265  ? 303.937 273.903 232.920 1.00 41.70  ? 265  TYR A C   1 
ATOM   1960  O O   . TYR A  1 265  ? 304.790 273.016 232.840 1.00 41.70  ? 265  TYR A O   1 
ATOM   1961  C CB  . TYR A  1 265  ? 303.510 275.197 230.805 1.00 41.70  ? 265  TYR A CB  1 
ATOM   1962  C CG  . TYR A  1 265  ? 304.134 274.240 229.813 1.00 41.70  ? 265  TYR A CG  1 
ATOM   1963  C CD1 . TYR A  1 265  ? 305.218 274.628 229.037 1.00 41.70  ? 265  TYR A CD1 1 
ATOM   1964  C CD2 . TYR A  1 265  ? 303.613 272.966 229.621 1.00 41.70  ? 265  TYR A CD2 1 
ATOM   1965  C CE1 . TYR A  1 265  ? 305.780 273.767 228.114 1.00 41.70  ? 265  TYR A CE1 1 
ATOM   1966  C CE2 . TYR A  1 265  ? 304.162 272.101 228.696 1.00 41.70  ? 265  TYR A CE2 1 
ATOM   1967  C CZ  . TYR A  1 265  ? 305.245 272.507 227.945 1.00 41.70  ? 265  TYR A CZ  1 
ATOM   1968  O OH  . TYR A  1 265  ? 305.805 271.646 227.029 1.00 41.70  ? 265  TYR A OH  1 
ATOM   1969  N N   . TYR A  1 266  ? 302.800 273.774 233.610 1.00 31.70  ? 266  TYR A N   1 
ATOM   1970  C CA  . TYR A  1 266  ? 302.478 272.621 234.441 1.00 31.70  ? 266  TYR A CA  1 
ATOM   1971  C C   . TYR A  1 266  ? 301.282 271.876 233.861 1.00 31.70  ? 266  TYR A C   1 
ATOM   1972  O O   . TYR A  1 266  ? 300.290 272.495 233.467 1.00 31.70  ? 266  TYR A O   1 
ATOM   1973  C CB  . TYR A  1 266  ? 302.140 273.061 235.866 1.00 31.70  ? 266  TYR A CB  1 
ATOM   1974  C CG  . TYR A  1 266  ? 303.215 273.880 236.530 1.00 31.70  ? 266  TYR A CG  1 
ATOM   1975  C CD1 . TYR A  1 266  ? 304.349 273.285 237.054 1.00 31.70  ? 266  TYR A CD1 1 
ATOM   1976  C CD2 . TYR A  1 266  ? 303.089 275.258 236.636 1.00 31.70  ? 266  TYR A CD2 1 
ATOM   1977  C CE1 . TYR A  1 266  ? 305.332 274.042 237.663 1.00 31.70  ? 266  TYR A CE1 1 
ATOM   1978  C CE2 . TYR A  1 266  ? 304.065 276.021 237.243 1.00 31.70  ? 266  TYR A CE2 1 
ATOM   1979  C CZ  . TYR A  1 266  ? 305.184 275.406 237.755 1.00 31.70  ? 266  TYR A CZ  1 
ATOM   1980  O OH  . TYR A  1 266  ? 306.163 276.157 238.361 1.00 31.70  ? 266  TYR A OH  1 
ATOM   1981  N N   . VAL A  1 267  ? 301.373 270.549 233.805 1.00 33.73  ? 267  VAL A N   1 
ATOM   1982  C CA  . VAL A  1 267  ? 300.316 269.706 233.254 1.00 33.73  ? 267  VAL A CA  1 
ATOM   1983  C C   . VAL A  1 267  ? 299.831 268.760 234.344 1.00 33.73  ? 267  VAL A C   1 
ATOM   1984  O O   . VAL A  1 267  ? 300.638 268.061 234.967 1.00 33.73  ? 267  VAL A O   1 
ATOM   1985  C CB  . VAL A  1 267  ? 300.802 268.916 232.023 1.00 33.73  ? 267  VAL A CB  1 
ATOM   1986  C CG1 . VAL A  1 267  ? 299.689 268.030 231.471 1.00 33.73  ? 267  VAL A CG1 1 
ATOM   1987  C CG2 . VAL A  1 267  ? 301.306 269.863 230.944 1.00 33.73  ? 267  VAL A CG2 1 
ATOM   1988  N N   . GLY A  1 268  ? 298.515 268.715 234.549 1.00 39.13  ? 268  GLY A N   1 
ATOM   1989  C CA  . GLY A  1 268  ? 297.930 267.798 235.505 1.00 39.13  ? 268  GLY A CA  1 
ATOM   1990  C C   . GLY A  1 268  ? 296.675 267.168 234.936 1.00 39.13  ? 268  GLY A C   1 
ATOM   1991  O O   . GLY A  1 268  ? 296.082 267.667 233.978 1.00 39.13  ? 268  GLY A O   1 
ATOM   1992  N N   . TYR A  1 269  ? 296.280 266.050 235.539 1.00 43.15  ? 269  TYR A N   1 
ATOM   1993  C CA  . TYR A  1 269  ? 295.140 265.274 235.072 1.00 43.15  ? 269  TYR A CA  1 
ATOM   1994  C C   . TYR A  1 269  ? 294.052 265.256 236.134 1.00 43.15  ? 269  TYR A C   1 
ATOM   1995  O O   . TYR A  1 269  ? 294.332 265.002 237.309 1.00 43.15  ? 269  TYR A O   1 
ATOM   1996  C CB  . TYR A  1 269  ? 295.559 263.845 234.725 1.00 43.15  ? 269  TYR A CB  1 
ATOM   1997  C CG  . TYR A  1 269  ? 296.716 263.775 233.762 1.00 43.15  ? 269  TYR A CG  1 
ATOM   1998  C CD1 . TYR A  1 269  ? 296.525 263.987 232.403 1.00 43.15  ? 269  TYR A CD1 1 
ATOM   1999  C CD2 . TYR A  1 269  ? 298.003 263.508 234.213 1.00 43.15  ? 269  TYR A CD2 1 
ATOM   2000  C CE1 . TYR A  1 269  ? 297.583 263.929 231.520 1.00 43.15  ? 269  TYR A CE1 1 
ATOM   2001  C CE2 . TYR A  1 269  ? 299.066 263.447 233.337 1.00 43.15  ? 269  TYR A CE2 1 
ATOM   2002  C CZ  . TYR A  1 269  ? 298.849 263.658 231.993 1.00 43.15  ? 269  TYR A CZ  1 
ATOM   2003  O OH  . TYR A  1 269  ? 299.905 263.598 231.120 1.00 43.15  ? 269  TYR A OH  1 
ATOM   2004  N N   . LEU A  1 270  ? 292.813 265.500 235.714 1.00 39.26  ? 270  LEU A N   1 
ATOM   2005  C CA  . LEU A  1 270  ? 291.676 265.502 236.621 1.00 39.26  ? 270  LEU A CA  1 
ATOM   2006  C C   . LEU A  1 270  ? 291.100 264.098 236.746 1.00 39.26  ? 270  LEU A C   1 
ATOM   2007  O O   . LEU A  1 270  ? 291.175 263.286 235.819 1.00 39.26  ? 270  LEU A O   1 
ATOM   2008  C CB  . LEU A  1 270  ? 290.584 266.456 236.133 1.00 39.26  ? 270  LEU A CB  1 
ATOM   2009  C CG  . LEU A  1 270  ? 290.992 267.779 235.484 1.00 39.26  ? 270  LEU A CG  1 
ATOM   2010  C CD1 . LEU A  1 270  ? 289.772 268.474 234.917 1.00 39.26  ? 270  LEU A CD1 1 
ATOM   2011  C CD2 . LEU A  1 270  ? 291.690 268.676 236.478 1.00 39.26  ? 270  LEU A CD2 1 
ATOM   2012  N N   . GLN A  1 271  ? 290.519 263.821 237.903 1.00 43.27  ? 271  GLN A N   1 
ATOM   2013  C CA  . GLN A  1 271  ? 289.850 262.567 238.204 1.00 43.27  ? 271  GLN A CA  1 
ATOM   2014  C C   . GLN A  1 271  ? 288.514 262.870 238.866 1.00 43.27  ? 271  GLN A C   1 
ATOM   2015  O O   . GLN A  1 271  ? 288.336 263.947 239.445 1.00 43.27  ? 271  GLN A O   1 
ATOM   2016  C CB  . GLN A  1 271  ? 290.722 261.679 239.115 1.00 43.27  ? 271  GLN A CB  1 
ATOM   2017  C CG  . GLN A  1 271  ? 291.996 261.124 238.475 1.00 43.27  ? 271  GLN A CG  1 
ATOM   2018  C CD  . GLN A  1 271  ? 293.144 262.102 238.472 1.00 43.27  ? 271  GLN A CD  1 
ATOM   2019  O OE1 . GLN A  1 271  ? 293.131 263.083 239.204 1.00 43.27  ? 271  GLN A OE1 1 
ATOM   2020  N NE2 . GLN A  1 271  ? 294.146 261.841 237.641 1.00 43.27  ? 271  GLN A NE2 1 
ATOM   2021  N N   . PRO A  1 272  ? 287.533 261.936 238.789 1.00 44.29  ? 272  PRO A N   1 
ATOM   2022  C CA  . PRO A  1 272  ? 286.229 262.206 239.414 1.00 44.29  ? 272  PRO A CA  1 
ATOM   2023  C C   . PRO A  1 272  ? 286.279 262.194 240.934 1.00 44.29  ? 272  PRO A C   1 
ATOM   2024  O O   . PRO A  1 272  ? 286.480 261.144 241.551 1.00 44.29  ? 272  PRO A O   1 
ATOM   2025  C CB  . PRO A  1 272  ? 285.335 261.087 238.863 1.00 44.29  ? 272  PRO A CB  1 
ATOM   2026  C CG  . PRO A  1 272  ? 286.258 260.002 238.479 1.00 44.29  ? 272  PRO A CG  1 
ATOM   2027  C CD  . PRO A  1 272  ? 287.510 260.673 238.019 1.00 44.29  ? 272  PRO A CD  1 
ATOM   2028  N N   . ARG A  1 273  ? 286.104 263.364 241.549 1.00 43.77  ? 273  ARG A N   1 
ATOM   2029  C CA  . ARG A  1 273  ? 286.136 263.490 242.999 1.00 43.77  ? 273  ARG A CA  1 
ATOM   2030  C C   . ARG A  1 273  ? 284.988 264.378 243.453 1.00 43.77  ? 273  ARG A C   1 
ATOM   2031  O O   . ARG A  1 273  ? 284.403 265.127 242.668 1.00 43.77  ? 273  ARG A O   1 
ATOM   2032  C CB  . ARG A  1 273  ? 287.461 264.085 243.502 1.00 43.77  ? 273  ARG A CB  1 
ATOM   2033  C CG  . ARG A  1 273  ? 288.691 263.265 243.163 1.00 43.77  ? 273  ARG A CG  1 
ATOM   2034  C CD  . ARG A  1 273  ? 288.701 261.956 243.929 1.00 43.77  ? 273  ARG A CD  1 
ATOM   2035  N NE  . ARG A  1 273  ? 289.869 261.148 243.602 1.00 43.77  ? 273  ARG A NE  1 
ATOM   2036  C CZ  . ARG A  1 273  ? 291.025 261.211 244.246 1.00 43.77  ? 273  ARG A CZ  1 
ATOM   2037  N NH1 . ARG A  1 273  ? 291.207 262.043 245.258 1.00 43.77  ? 273  ARG A NH1 1 
ATOM   2038  N NH2 . ARG A  1 273  ? 292.025 260.423 243.862 1.00 43.77  ? 273  ARG A NH2 1 
ATOM   2039  N N   . THR A  1 274  ? 284.680 264.295 244.743 1.00 40.39  ? 274  THR A N   1 
ATOM   2040  C CA  . THR A  1 274  ? 283.653 265.122 245.361 1.00 40.39  ? 274  THR A CA  1 
ATOM   2041  C C   . THR A  1 274  ? 284.309 266.247 246.146 1.00 40.39  ? 274  THR A C   1 
ATOM   2042  O O   . THR A  1 274  ? 285.153 265.998 247.012 1.00 40.39  ? 274  THR A O   1 
ATOM   2043  C CB  . THR A  1 274  ? 282.756 264.287 246.277 1.00 40.39  ? 274  THR A CB  1 
ATOM   2044  O OG1 . THR A  1 274  ? 282.169 263.217 245.524 1.00 40.39  ? 274  THR A OG1 1 
ATOM   2045  C CG2 . THR A  1 274  ? 281.653 265.147 246.876 1.00 40.39  ? 274  THR A CG2 1 
ATOM   2046  N N   . PHE A  1 275  ? 283.919 267.480 245.839 1.00 39.52  ? 275  PHE A N   1 
ATOM   2047  C CA  . PHE A  1 275  ? 284.495 268.668 246.451 1.00 39.52  ? 275  PHE A CA  1 
ATOM   2048  C C   . PHE A  1 275  ? 283.409 269.453 247.168 1.00 39.52  ? 275  PHE A C   1 
ATOM   2049  O O   . PHE A  1 275  ? 282.273 269.535 246.690 1.00 39.52  ? 275  PHE A O   1 
ATOM   2050  C CB  . PHE A  1 275  ? 285.160 269.585 245.410 1.00 39.52  ? 275  PHE A CB  1 
ATOM   2051  C CG  . PHE A  1 275  ? 286.588 269.232 245.091 1.00 39.52  ? 275  PHE A CG  1 
ATOM   2052  C CD1 . PHE A  1 275  ? 286.960 267.923 244.823 1.00 39.52  ? 275  PHE A CD1 1 
ATOM   2053  C CD2 . PHE A  1 275  ? 287.564 270.214 245.079 1.00 39.52  ? 275  PHE A CD2 1 
ATOM   2054  C CE1 . PHE A  1 275  ? 288.267 267.605 244.527 1.00 39.52  ? 275  PHE A CE1 1 
ATOM   2055  C CE2 . PHE A  1 275  ? 288.877 269.900 244.791 1.00 39.52  ? 275  PHE A CE2 1 
ATOM   2056  C CZ  . PHE A  1 275  ? 289.229 268.593 244.517 1.00 39.52  ? 275  PHE A CZ  1 
ATOM   2057  N N   . LEU A  1 276  ? 283.762 270.035 248.309 1.00 35.32  ? 276  LEU A N   1 
ATOM   2058  C CA  . LEU A  1 276  ? 282.875 270.923 249.050 1.00 35.32  ? 276  LEU A CA  1 
ATOM   2059  C C   . LEU A  1 276  ? 283.408 272.337 248.895 1.00 35.32  ? 276  LEU A C   1 
ATOM   2060  O O   . LEU A  1 276  ? 284.535 272.624 249.307 1.00 35.32  ? 276  LEU A O   1 
ATOM   2061  C CB  . LEU A  1 276  ? 282.785 270.533 250.523 1.00 35.32  ? 276  LEU A CB  1 
ATOM   2062  C CG  . LEU A  1 276  ? 281.811 271.372 251.357 1.00 35.32  ? 276  LEU A CG  1 
ATOM   2063  C CD1 . LEU A  1 276  ? 280.376 270.939 251.131 1.00 35.32  ? 276  LEU A CD1 1 
ATOM   2064  C CD2 . LEU A  1 276  ? 282.160 271.285 252.833 1.00 35.32  ? 276  LEU A CD2 1 
ATOM   2065  N N   . LEU A  1 277  ? 282.581 273.219 248.344 1.00 34.81  ? 277  LEU A N   1 
ATOM   2066  C CA  . LEU A  1 277  ? 282.974 274.571 247.976 1.00 34.81  ? 277  LEU A CA  1 
ATOM   2067  C C   . LEU A  1 277  ? 282.247 275.578 248.852 1.00 34.81  ? 277  LEU A C   1 
ATOM   2068  O O   . LEU A  1 277  ? 281.058 275.415 249.143 1.00 34.81  ? 277  LEU A O   1 
ATOM   2069  C CB  . LEU A  1 277  ? 282.661 274.848 246.501 1.00 34.81  ? 277  LEU A CB  1 
ATOM   2070  C CG  . LEU A  1 277  ? 283.407 274.028 245.444 1.00 34.81  ? 277  LEU A CG  1 
ATOM   2071  C CD1 . LEU A  1 277  ? 282.619 272.784 245.041 1.00 34.81  ? 277  LEU A CD1 1 
ATOM   2072  C CD2 . LEU A  1 277  ? 283.712 274.864 244.226 1.00 34.81  ? 277  LEU A CD2 1 
ATOM   2073  N N   . LYS A  1 278  ? 282.964 276.617 249.270 1.00 33.45  ? 278  LYS A N   1 
ATOM   2074  C CA  . LYS A  1 278  ? 282.408 277.669 250.110 1.00 33.45  ? 278  LYS A CA  1 
ATOM   2075  C C   . LYS A  1 278  ? 282.495 278.989 249.355 1.00 33.45  ? 278  LYS A C   1 
ATOM   2076  O O   . LYS A  1 278  ? 283.593 279.440 249.013 1.00 33.45  ? 278  LYS A O   1 
ATOM   2077  C CB  . LYS A  1 278  ? 283.164 277.727 251.444 1.00 33.45  ? 278  LYS A CB  1 
ATOM   2078  C CG  . LYS A  1 278  ? 282.707 278.760 252.479 1.00 33.45  ? 278  LYS A CG  1 
ATOM   2079  C CD  . LYS A  1 278  ? 283.488 280.062 252.420 1.00 33.45  ? 278  LYS A CD  1 
ATOM   2080  C CE  . LYS A  1 278  ? 284.901 279.877 252.906 1.00 33.45  ? 278  LYS A CE  1 
ATOM   2081  N NZ  . LYS A  1 278  ? 285.645 281.163 252.851 1.00 33.45  ? 278  LYS A NZ  1 
ATOM   2082  N N   . TYR A  1 279  ? 281.343 279.606 249.103 1.00 33.03  ? 279  TYR A N   1 
ATOM   2083  C CA  . TYR A  1 279  ? 281.284 280.852 248.354 1.00 33.03  ? 279  TYR A CA  1 
ATOM   2084  C C   . TYR A  1 279  ? 281.318 282.042 249.315 1.00 33.03  ? 279  TYR A C   1 
ATOM   2085  O O   . TYR A  1 279  ? 281.567 281.901 250.514 1.00 33.03  ? 279  TYR A O   1 
ATOM   2086  C CB  . TYR A  1 279  ? 280.047 280.898 247.452 1.00 33.03  ? 279  TYR A CB  1 
ATOM   2087  C CG  . TYR A  1 279  ? 279.867 279.746 246.475 1.00 33.03  ? 279  TYR A CG  1 
ATOM   2088  C CD1 . TYR A  1 279  ? 279.356 278.523 246.882 1.00 33.03  ? 279  TYR A CD1 1 
ATOM   2089  C CD2 . TYR A  1 279  ? 280.164 279.909 245.129 1.00 33.03  ? 279  TYR A CD2 1 
ATOM   2090  C CE1 . TYR A  1 279  ? 279.178 277.485 245.992 1.00 33.03  ? 279  TYR A CE1 1 
ATOM   2091  C CE2 . TYR A  1 279  ? 279.982 278.877 244.227 1.00 33.03  ? 279  TYR A CE2 1 
ATOM   2092  C CZ  . TYR A  1 279  ? 279.492 277.668 244.667 1.00 33.03  ? 279  TYR A CZ  1 
ATOM   2093  O OH  . TYR A  1 279  ? 279.313 276.634 243.778 1.00 33.03  ? 279  TYR A OH  1 
ATOM   2094  N N   . ASN A  1 280  ? 281.044 283.234 248.788 1.00 43.21  ? 280  ASN A N   1 
ATOM   2095  C CA  . ASN A  1 280  ? 280.963 284.455 249.582 1.00 43.21  ? 280  ASN A CA  1 
ATOM   2096  C C   . ASN A  1 280  ? 279.674 285.203 249.286 1.00 43.21  ? 280  ASN A C   1 
ATOM   2097  O O   . ASN A  1 280  ? 278.761 284.657 248.660 1.00 43.21  ? 280  ASN A O   1 
ATOM   2098  C CB  . ASN A  1 280  ? 282.160 285.367 249.309 1.00 43.21  ? 280  ASN A CB  1 
ATOM   2099  C CG  . ASN A  1 280  ? 282.418 285.574 247.822 1.00 43.21  ? 280  ASN A CG  1 
ATOM   2100  O OD1 . ASN A  1 280  ? 281.776 284.958 246.972 1.00 43.21  ? 280  ASN A OD1 1 
ATOM   2101  N ND2 . ASN A  1 280  ? 283.383 286.429 247.506 1.00 43.21  ? 280  ASN A ND2 1 
ATOM   2102  N N   . GLU A  1 281  ? 279.581 286.444 249.775 1.00 46.00  ? 281  GLU A N   1 
ATOM   2103  C CA  . GLU A  1 281  ? 278.457 287.307 249.426 1.00 46.00  ? 281  GLU A CA  1 
ATOM   2104  C C   . GLU A  1 281  ? 278.427 287.618 247.931 1.00 46.00  ? 281  GLU A C   1 
ATOM   2105  O O   . GLU A  1 281  ? 277.354 287.876 247.374 1.00 46.00  ? 281  GLU A O   1 
ATOM   2106  C CB  . GLU A  1 281  ? 278.521 288.600 250.246 1.00 46.00  ? 281  GLU A CB  1 
ATOM   2107  C CG  . GLU A  1 281  ? 279.804 289.415 250.072 1.00 46.00  ? 281  GLU A CG  1 
ATOM   2108  C CD  . GLU A  1 281  ? 280.916 288.998 251.024 1.00 46.00  ? 281  GLU A CD  1 
ATOM   2109  O OE1 . GLU A  1 281  ? 280.801 287.925 251.653 1.00 46.00  ? 281  GLU A OE1 1 
ATOM   2110  O OE2 . GLU A  1 281  ? 281.917 289.736 251.130 1.00 46.00  ? 281  GLU A OE2 1 
ATOM   2111  N N   . ASN A  1 282  ? 279.583 287.589 247.269 1.00 48.63  ? 282  ASN A N   1 
ATOM   2112  C CA  . ASN A  1 282  ? 279.650 287.736 245.822 1.00 48.63  ? 282  ASN A CA  1 
ATOM   2113  C C   . ASN A  1 282  ? 279.430 286.376 245.161 1.00 48.63  ? 282  ASN A C   1 
ATOM   2114  O O   . ASN A  1 282  ? 279.094 285.382 245.811 1.00 48.63  ? 282  ASN A O   1 
ATOM   2115  C CB  . ASN A  1 282  ? 280.976 288.366 245.408 1.00 48.63  ? 282  ASN A CB  1 
ATOM   2116  C CG  . ASN A  1 282  ? 281.215 289.703 246.067 1.00 48.63  ? 282  ASN A CG  1 
ATOM   2117  O OD1 . ASN A  1 282  ? 280.267 290.410 246.412 1.00 48.63  ? 282  ASN A OD1 1 
ATOM   2118  N ND2 . ASN A  1 282  ? 282.488 290.063 246.234 1.00 48.63  ? 282  ASN A ND2 1 
ATOM   2119  N N   . GLY A  1 283  ? 279.632 286.316 243.849 1.00 50.69  ? 283  GLY A N   1 
ATOM   2120  C CA  . GLY A  1 283  ? 279.454 285.089 243.109 1.00 50.69  ? 283  GLY A CA  1 
ATOM   2121  C C   . GLY A  1 283  ? 280.678 284.237 242.926 1.00 50.69  ? 283  GLY A C   1 
ATOM   2122  O O   . GLY A  1 283  ? 280.597 283.189 242.278 1.00 50.69  ? 283  GLY A O   1 
ATOM   2123  N N   . THR A  1 284  ? 281.816 284.647 243.475 1.00 49.95  ? 284  THR A N   1 
ATOM   2124  C CA  . THR A  1 284  ? 283.041 283.893 243.285 1.00 49.95  ? 284  THR A CA  1 
ATOM   2125  C C   . THR A  1 284  ? 283.134 282.738 244.281 1.00 49.95  ? 284  THR A C   1 
ATOM   2126  O O   . THR A  1 284  ? 282.401 282.668 245.271 1.00 49.95  ? 284  THR A O   1 
ATOM   2127  C CB  . THR A  1 284  ? 284.253 284.811 243.417 1.00 49.95  ? 284  THR A CB  1 
ATOM   2128  O OG1 . THR A  1 284  ? 284.383 285.239 244.779 1.00 49.95  ? 284  THR A OG1 1 
ATOM   2129  C CG2 . THR A  1 284  ? 284.086 286.032 242.522 1.00 49.95  ? 284  THR A CG2 1 
ATOM   2130  N N   . ILE A  1 285  ? 284.055 281.820 244.003 1.00 42.74  ? 285  ILE A N   1 
ATOM   2131  C CA  . ILE A  1 285  ? 284.345 280.697 244.888 1.00 42.74  ? 285  ILE A CA  1 
ATOM   2132  C C   . ILE A  1 285  ? 285.554 281.083 245.725 1.00 42.74  ? 285  ILE A C   1 
ATOM   2133  O O   . ILE A  1 285  ? 286.635 281.339 245.183 1.00 42.74  ? 285  ILE A O   1 
ATOM   2134  C CB  . ILE A  1 285  ? 284.623 279.407 244.103 1.00 42.74  ? 285  ILE A CB  1 
ATOM   2135  C CG1 . ILE A  1 285  ? 283.413 279.004 243.265 1.00 42.74  ? 285  ILE A CG1 1 
ATOM   2136  C CG2 . ILE A  1 285  ? 284.994 278.294 245.061 1.00 42.74  ? 285  ILE A CG2 1 
ATOM   2137  C CD1 . ILE A  1 285  ? 283.725 277.960 242.213 1.00 42.74  ? 285  ILE A CD1 1 
ATOM   2138  N N   . THR A  1 286  ? 285.384 281.125 247.042 1.00 38.09  ? 286  THR A N   1 
ATOM   2139  C CA  . THR A  1 286  ? 286.483 281.545 247.901 1.00 38.09  ? 286  THR A CA  1 
ATOM   2140  C C   . THR A  1 286  ? 287.336 280.390 248.397 1.00 38.09  ? 286  THR A C   1 
ATOM   2141  O O   . THR A  1 286  ? 288.553 280.546 248.539 1.00 38.09  ? 286  THR A O   1 
ATOM   2142  C CB  . THR A  1 286  ? 285.950 282.332 249.092 1.00 38.09  ? 286  THR A CB  1 
ATOM   2143  O OG1 . THR A  1 286  ? 285.071 281.502 249.860 1.00 38.09  ? 286  THR A OG1 1 
ATOM   2144  C CG2 . THR A  1 286  ? 285.212 283.537 248.602 1.00 38.09  ? 286  THR A CG2 1 
ATOM   2145  N N   . ASP A  1 287  ? 286.731 279.246 248.704 1.00 38.34  ? 287  ASP A N   1 
ATOM   2146  C CA  . ASP A  1 287  ? 287.498 278.119 249.208 1.00 38.34  ? 287  ASP A CA  1 
ATOM   2147  C C   . ASP A  1 287  ? 286.825 276.824 248.772 1.00 38.34  ? 287  ASP A C   1 
ATOM   2148  O O   . ASP A  1 287  ? 285.637 276.796 248.436 1.00 38.34  ? 287  ASP A O   1 
ATOM   2149  C CB  . ASP A  1 287  ? 287.643 278.208 250.734 1.00 38.34  ? 287  ASP A CB  1 
ATOM   2150  C CG  . ASP A  1 287  ? 288.711 277.279 251.288 1.00 38.34  ? 287  ASP A CG  1 
ATOM   2151  O OD1 . ASP A  1 287  ? 289.343 276.541 250.505 1.00 38.34  ? 287  ASP A OD1 1 
ATOM   2152  O OD2 . ASP A  1 287  ? 288.919 277.292 252.517 1.00 38.34  ? 287  ASP A OD2 1 
ATOM   2153  N N   . ALA A  1 288  ? 287.610 275.749 248.777 1.00 37.95  ? 288  ALA A N   1 
ATOM   2154  C CA  . ALA A  1 288  ? 287.136 274.417 248.439 1.00 37.95  ? 288  ALA A CA  1 
ATOM   2155  C C   . ALA A  1 288  ? 287.974 273.399 249.195 1.00 37.95  ? 288  ALA A C   1 
ATOM   2156  O O   . ALA A  1 288  ? 289.105 273.688 249.591 1.00 37.95  ? 288  ALA A O   1 
ATOM   2157  C CB  . ALA A  1 288  ? 287.200 274.155 246.930 1.00 37.95  ? 288  ALA A CB  1 
ATOM   2158  N N   . VAL A  1 289  ? 287.393 272.223 249.440 1.00 39.68  ? 289  VAL A N   1 
ATOM   2159  C CA  . VAL A  1 289  ? 288.081 271.117 250.107 1.00 39.68  ? 289  VAL A CA  1 
ATOM   2160  C C   . VAL A  1 289  ? 287.759 269.827 249.359 1.00 39.68  ? 289  VAL A C   1 
ATOM   2161  O O   . VAL A  1 289  ? 286.641 269.639 248.866 1.00 39.68  ? 289  VAL A O   1 
ATOM   2162  C CB  . VAL A  1 289  ? 287.721 270.984 251.611 1.00 39.68  ? 289  VAL A CB  1 
ATOM   2163  C CG1 . VAL A  1 289  ? 288.281 272.141 252.426 1.00 39.68  ? 289  VAL A CG1 1 
ATOM   2164  C CG2 . VAL A  1 289  ? 286.229 270.878 251.822 1.00 39.68  ? 289  VAL A CG2 1 
ATOM   2165  N N   . ASP A  1 290  ? 288.762 268.960 249.231 1.00 41.62  ? 290  ASP A N   1 
ATOM   2166  C CA  . ASP A  1 290  ? 288.598 267.664 248.584 1.00 41.62  ? 290  ASP A CA  1 
ATOM   2167  C C   . ASP A  1 290  ? 288.200 266.658 249.654 1.00 41.62  ? 290  ASP A C   1 
ATOM   2168  O O   . ASP A  1 290  ? 288.936 266.470 250.624 1.00 41.62  ? 290  ASP A O   1 
ATOM   2169  C CB  . ASP A  1 290  ? 289.895 267.237 247.892 1.00 41.62  ? 290  ASP A CB  1 
ATOM   2170  C CG  . ASP A  1 290  ? 289.754 265.939 247.093 1.00 41.62  ? 290  ASP A CG  1 
ATOM   2171  O OD1 . ASP A  1 290  ? 288.620 265.455 246.883 1.00 41.62  ? 290  ASP A OD1 1 
ATOM   2172  O OD2 . ASP A  1 290  ? 290.796 265.399 246.667 1.00 41.62  ? 290  ASP A OD2 1 
ATOM   2173  N N   . CYS A  1 291  ? 287.040 266.016 249.469 1.00 43.29  ? 291  CYS A N   1 
ATOM   2174  C CA  . CYS A  1 291  ? 286.494 265.116 250.486 1.00 43.29  ? 291  CYS A CA  1 
ATOM   2175  C C   . CYS A  1 291  ? 287.385 263.899 250.705 1.00 43.29  ? 291  CYS A C   1 
ATOM   2176  O O   . CYS A  1 291  ? 287.600 263.475 251.846 1.00 43.29  ? 291  CYS A O   1 
ATOM   2177  C CB  . CYS A  1 291  ? 285.083 264.680 250.091 1.00 43.29  ? 291  CYS A CB  1 
ATOM   2178  S SG  . CYS A  1 291  ? 283.877 266.027 250.046 1.00 43.29  ? 291  CYS A SG  1 
ATOM   2179  N N   . ALA A  1 292  ? 287.926 263.335 249.627 1.00 35.27  ? 292  ALA A N   1 
ATOM   2180  C CA  . ALA A  1 292  ? 288.705 262.107 249.688 1.00 35.27  ? 292  ALA A CA  1 
ATOM   2181  C C   . ALA A  1 292  ? 290.202 262.360 249.835 1.00 35.27  ? 292  ALA A C   1 
ATOM   2182  O O   . ALA A  1 292  ? 291.004 261.504 249.446 1.00 35.27  ? 292  ALA A O   1 
ATOM   2183  C CB  . ALA A  1 292  ? 288.436 261.255 248.445 1.00 35.27  ? 292  ALA A CB  1 
ATOM   2184  N N   . LEU A  1 293  ? 290.599 263.506 250.389 1.00 29.13  ? 293  LEU A N   1 
ATOM   2185  C CA  . LEU A  1 293  ? 292.021 263.795 250.550 1.00 29.13  ? 293  LEU A CA  1 
ATOM   2186  C C   . LEU A  1 293  ? 292.602 263.131 251.794 1.00 29.13  ? 293  LEU A C   1 
ATOM   2187  O O   . LEU A  1 293  ? 293.492 262.280 251.701 1.00 29.13  ? 293  LEU A O   1 
ATOM   2188  C CB  . LEU A  1 293  ? 292.240 265.306 250.622 1.00 29.13  ? 293  LEU A CB  1 
ATOM   2189  C CG  . LEU A  1 293  ? 293.674 265.749 250.915 1.00 29.13  ? 293  LEU A CG  1 
ATOM   2190  C CD1 . LEU A  1 293  ? 294.619 265.309 249.806 1.00 29.13  ? 293  LEU A CD1 1 
ATOM   2191  C CD2 . LEU A  1 293  ? 293.743 267.246 251.137 1.00 29.13  ? 293  LEU A CD2 1 
ATOM   2192  N N   . ASP A  1 294  ? 292.107 263.510 252.962 1.00 29.96  ? 294  ASP A N   1 
ATOM   2193  C CA  . ASP A  1 294  ? 292.549 263.000 254.249 1.00 29.96  ? 294  ASP A CA  1 
ATOM   2194  C C   . ASP A  1 294  ? 291.320 262.924 255.143 1.00 29.96  ? 294  ASP A C   1 
ATOM   2195  O O   . ASP A  1 294  ? 290.285 263.514 254.812 1.00 29.96  ? 294  ASP A O   1 
ATOM   2196  C CB  . ASP A  1 294  ? 293.636 263.903 254.860 1.00 29.96  ? 294  ASP A CB  1 
ATOM   2197  C CG  . ASP A  1 294  ? 293.299 265.362 254.776 1.00 29.96  ? 294  ASP A CG  1 
ATOM   2198  O OD1 . ASP A  1 294  ? 292.344 265.702 254.064 1.00 29.96  ? 294  ASP A OD1 1 
ATOM   2199  O OD2 . ASP A  1 294  ? 293.973 266.170 255.447 1.00 29.96  ? 294  ASP A OD2 1 
ATOM   2200  N N   . PRO A  1 295  ? 291.371 262.139 256.239 1.00 27.32  ? 295  PRO A N   1 
ATOM   2201  C CA  . PRO A  1 295  ? 290.189 262.023 257.121 1.00 27.32  ? 295  PRO A CA  1 
ATOM   2202  C C   . PRO A  1 295  ? 289.676 263.334 257.702 1.00 27.32  ? 295  PRO A C   1 
ATOM   2203  O O   . PRO A  1 295  ? 288.477 263.427 257.999 1.00 27.32  ? 295  PRO A O   1 
ATOM   2204  C CB  . PRO A  1 295  ? 290.668 261.068 258.221 1.00 27.32  ? 295  PRO A CB  1 
ATOM   2205  C CG  . PRO A  1 295  ? 291.685 260.245 257.567 1.00 27.32  ? 295  PRO A CG  1 
ATOM   2206  C CD  . PRO A  1 295  ? 292.392 261.134 256.609 1.00 27.32  ? 295  PRO A CD  1 
ATOM   2207  N N   . LEU A  1 296  ? 290.547 264.324 257.912 1.00 26.94  ? 296  LEU A N   1 
ATOM   2208  C CA  . LEU A  1 296  ? 290.098 265.639 258.365 1.00 26.94  ? 296  LEU A CA  1 
ATOM   2209  C C   . LEU A  1 296  ? 289.168 266.286 257.342 1.00 26.94  ? 296  LEU A C   1 
ATOM   2210  O O   . LEU A  1 296  ? 288.098 266.793 257.691 1.00 26.94  ? 296  LEU A O   1 
ATOM   2211  C CB  . LEU A  1 296  ? 291.300 266.540 258.628 1.00 26.94  ? 296  LEU A CB  1 
ATOM   2212  C CG  . LEU A  1 296  ? 290.989 267.951 259.107 1.00 26.94  ? 296  LEU A CG  1 
ATOM   2213  C CD1 . LEU A  1 296  ? 290.148 267.885 260.369 1.00 26.94  ? 296  LEU A CD1 1 
ATOM   2214  C CD2 . LEU A  1 296  ? 292.275 268.715 259.359 1.00 26.94  ? 296  LEU A CD2 1 
ATOM   2215  N N   . SER A  1 297  ? 289.568 266.290 256.069 1.00 30.51  ? 297  SER A N   1 
ATOM   2216  C CA  . SER A  1 297  ? 288.684 266.816 255.037 1.00 30.51  ? 297  SER A CA  1 
ATOM   2217  C C   . SER A  1 297  ? 287.452 265.941 254.857 1.00 30.51  ? 297  SER A C   1 
ATOM   2218  O O   . SER A  1 297  ? 286.394 266.446 254.465 1.00 30.51  ? 297  SER A O   1 
ATOM   2219  C CB  . SER A  1 297  ? 289.430 266.961 253.722 1.00 30.51  ? 297  SER A CB  1 
ATOM   2220  O OG  . SER A  1 297  ? 290.656 267.645 253.899 1.00 30.51  ? 297  SER A OG  1 
ATOM   2221  N N   . GLU A  1 298  ? 287.579 264.634 255.112 1.00 29.54  ? 298  GLU A N   1 
ATOM   2222  C CA  . GLU A  1 298  ? 286.427 263.740 255.048 1.00 29.54  ? 298  GLU A CA  1 
ATOM   2223  C C   . GLU A  1 298  ? 285.385 264.126 256.092 1.00 29.54  ? 298  GLU A C   1 
ATOM   2224  O O   . GLU A  1 298  ? 284.187 264.193 255.793 1.00 29.54  ? 298  GLU A O   1 
ATOM   2225  C CB  . GLU A  1 298  ? 286.874 262.287 255.225 1.00 29.54  ? 298  GLU A CB  1 
ATOM   2226  C CG  . GLU A  1 298  ? 285.732 261.282 255.259 1.00 29.54  ? 298  GLU A CG  1 
ATOM   2227  C CD  . GLU A  1 298  ? 285.461 260.651 253.904 1.00 29.54  ? 298  GLU A CD  1 
ATOM   2228  O OE1 . GLU A  1 298  ? 286.291 260.818 252.987 1.00 29.54  ? 298  GLU A OE1 1 
ATOM   2229  O OE2 . GLU A  1 298  ? 284.413 259.988 253.755 1.00 29.54  ? 298  GLU A OE2 1 
ATOM   2230  N N   . THR A  1 299  ? 285.823 264.403 257.327 1.00 27.51  ? 299  THR A N   1 
ATOM   2231  C CA  . THR A  1 299  ? 284.864 264.807 258.352 1.00 27.51  ? 299  THR A CA  1 
ATOM   2232  C C   . THR A  1 299  ? 284.371 266.237 258.128 1.00 27.51  ? 299  THR A C   1 
ATOM   2233  O O   . THR A  1 299  ? 283.250 266.565 258.535 1.00 27.51  ? 299  THR A O   1 
ATOM   2234  C CB  . THR A  1 299  ? 285.433 264.604 259.769 1.00 27.51  ? 299  THR A CB  1 
ATOM   2235  O OG1 . THR A  1 299  ? 284.357 264.633 260.711 1.00 27.51  ? 299  THR A OG1 1 
ATOM   2236  C CG2 . THR A  1 299  ? 286.428 265.653 260.182 1.00 27.51  ? 299  THR A CG2 1 
ATOM   2237  N N   . LYS A  1 300  ? 285.182 267.096 257.495 1.00 29.65  ? 300  LYS A N   1 
ATOM   2238  C CA  . LYS A  1 300  ? 284.701 268.419 257.096 1.00 29.65  ? 300  LYS A CA  1 
ATOM   2239  C C   . LYS A  1 300  ? 283.586 268.310 256.064 1.00 29.65  ? 300  LYS A C   1 
ATOM   2240  O O   . LYS A  1 300  ? 282.592 269.041 256.134 1.00 29.65  ? 300  LYS A O   1 
ATOM   2241  C CB  . LYS A  1 300  ? 285.852 269.253 256.537 1.00 29.65  ? 300  LYS A CB  1 
ATOM   2242  C CG  . LYS A  1 300  ? 286.814 269.790 257.573 1.00 29.65  ? 300  LYS A CG  1 
ATOM   2243  C CD  . LYS A  1 300  ? 288.115 270.235 256.933 1.00 29.65  ? 300  LYS A CD  1 
ATOM   2244  C CE  . LYS A  1 300  ? 288.107 271.715 256.621 1.00 29.65  ? 300  LYS A CE  1 
ATOM   2245  N NZ  . LYS A  1 300  ? 289.489 272.260 256.536 1.00 29.65  ? 300  LYS A NZ  1 
ATOM   2246  N N   . CYS A  1 301  ? 283.750 267.418 255.083 1.00 32.46  ? 301  CYS A N   1 
ATOM   2247  C CA  . CYS A  1 301  ? 282.696 267.171 254.105 1.00 32.46  ? 301  CYS A CA  1 
ATOM   2248  C C   . CYS A  1 301  ? 281.467 266.558 254.762 1.00 32.46  ? 301  CYS A C   1 
ATOM   2249  O O   . CYS A  1 301  ? 280.335 266.883 254.386 1.00 32.46  ? 301  CYS A O   1 
ATOM   2250  C CB  . CYS A  1 301  ? 283.209 266.264 252.986 1.00 32.46  ? 301  CYS A CB  1 
ATOM   2251  S SG  . CYS A  1 301  ? 284.243 267.078 251.746 1.00 32.46  ? 301  CYS A SG  1 
ATOM   2252  N N   . THR A  1 302  ? 281.678 265.633 255.706 1.00 32.20  ? 302  THR A N   1 
ATOM   2253  C CA  . THR A  1 302  ? 280.570 264.980 256.401 1.00 32.20  ? 302  THR A CA  1 
ATOM   2254  C C   . THR A  1 302  ? 279.749 265.979 257.210 1.00 32.20  ? 302  THR A C   1 
ATOM   2255  O O   . THR A  1 302  ? 278.513 265.948 257.181 1.00 32.20  ? 302  THR A O   1 
ATOM   2256  C CB  . THR A  1 302  ? 281.110 263.868 257.305 1.00 32.20  ? 302  THR A CB  1 
ATOM   2257  O OG1 . THR A  1 302  ? 281.808 262.904 256.508 1.00 32.20  ? 302  THR A OG1 1 
ATOM   2258  C CG2 . THR A  1 302  ? 279.982 263.160 258.035 1.00 32.20  ? 302  THR A CG2 1 
ATOM   2259  N N   . LEU A  1 303  ? 280.416 266.900 257.901 1.00 29.13  ? 303  LEU A N   1 
ATOM   2260  C CA  . LEU A  1 303  ? 279.710 267.885 258.711 1.00 29.13  ? 303  LEU A CA  1 
ATOM   2261  C C   . LEU A  1 303  ? 279.177 269.068 257.916 1.00 29.13  ? 303  LEU A C   1 
ATOM   2262  O O   . LEU A  1 303  ? 278.470 269.893 258.506 1.00 29.13  ? 303  LEU A O   1 
ATOM   2263  C CB  . LEU A  1 303  ? 280.620 268.413 259.821 1.00 29.13  ? 303  LEU A CB  1 
ATOM   2264  C CG  . LEU A  1 303  ? 281.037 267.417 260.897 1.00 29.13  ? 303  LEU A CG  1 
ATOM   2265  C CD1 . LEU A  1 303  ? 282.036 268.050 261.840 1.00 29.13  ? 303  LEU A CD1 1 
ATOM   2266  C CD2 . LEU A  1 303  ? 279.821 266.928 261.655 1.00 29.13  ? 303  LEU A CD2 1 
ATOM   2267  N N   . LYS A  1 304  ? 279.485 269.155 256.610 1.00 31.39  ? 304  LYS A N   1 
ATOM   2268  C CA  . LYS A  1 304  ? 279.081 270.266 255.731 1.00 31.39  ? 304  LYS A CA  1 
ATOM   2269  C C   . LYS A  1 304  ? 279.543 271.609 256.294 1.00 31.39  ? 304  LYS A C   1 
ATOM   2270  O O   . LYS A  1 304  ? 278.826 272.609 256.238 1.00 31.39  ? 304  LYS A O   1 
ATOM   2271  C CB  . LYS A  1 304  ? 277.570 270.280 255.450 1.00 31.39  ? 304  LYS A CB  1 
ATOM   2272  C CG  . LYS A  1 304  ? 276.907 268.915 255.264 1.00 31.39  ? 304  LYS A CG  1 
ATOM   2273  C CD  . LYS A  1 304  ? 277.372 268.204 253.998 1.00 31.39  ? 304  LYS A CD  1 
ATOM   2274  C CE  . LYS A  1 304  ? 277.209 269.074 252.759 1.00 31.39  ? 304  LYS A CE  1 
ATOM   2275  N NZ  . LYS A  1 304  ? 275.777 269.324 252.442 1.00 31.39  ? 304  LYS A NZ  1 
ATOM   2276  N N   . SER A  1 305  ? 280.750 271.623 256.856 1.00 31.05  ? 305  SER A N   1 
ATOM   2277  C CA  . SER A  1 305  ? 281.328 272.826 257.433 1.00 31.05  ? 305  SER A CA  1 
ATOM   2278  C C   . SER A  1 305  ? 282.843 272.763 257.323 1.00 31.05  ? 305  SER A C   1 
ATOM   2279  O O   . SER A  1 305  ? 283.432 271.681 257.269 1.00 31.05  ? 305  SER A O   1 
ATOM   2280  C CB  . SER A  1 305  ? 280.918 272.987 258.899 1.00 31.05  ? 305  SER A CB  1 
ATOM   2281  O OG  . SER A  1 305  ? 281.513 274.138 259.467 1.00 31.05  ? 305  SER A OG  1 
ATOM   2282  N N   . PHE A  1 306  ? 283.468 273.940 257.303 1.00 34.26  ? 306  PHE A N   1 
ATOM   2283  C CA  . PHE A  1 306  ? 284.921 274.044 257.225 1.00 34.26  ? 306  PHE A CA  1 
ATOM   2284  C C   . PHE A  1 306  ? 285.592 274.066 258.588 1.00 34.26  ? 306  PHE A C   1 
ATOM   2285  O O   . PHE A  1 306  ? 286.824 274.014 258.655 1.00 34.26  ? 306  PHE A O   1 
ATOM   2286  C CB  . PHE A  1 306  ? 285.343 275.288 256.430 1.00 34.26  ? 306  PHE A CB  1 
ATOM   2287  C CG  . PHE A  1 306  ? 285.310 275.104 254.933 1.00 34.26  ? 306  PHE A CG  1 
ATOM   2288  C CD1 . PHE A  1 306  ? 284.651 274.031 254.349 1.00 34.26  ? 306  PHE A CD1 1 
ATOM   2289  C CD2 . PHE A  1 306  ? 285.966 275.998 254.112 1.00 34.26  ? 306  PHE A CD2 1 
ATOM   2290  C CE1 . PHE A  1 306  ? 284.634 273.871 252.981 1.00 34.26  ? 306  PHE A CE1 1 
ATOM   2291  C CE2 . PHE A  1 306  ? 285.951 275.835 252.745 1.00 34.26  ? 306  PHE A CE2 1 
ATOM   2292  C CZ  . PHE A  1 306  ? 285.285 274.771 252.179 1.00 34.26  ? 306  PHE A CZ  1 
ATOM   2293  N N   . THR A  1 307  ? 284.824 274.162 259.666 1.00 36.56  ? 307  THR A N   1 
ATOM   2294  C CA  . THR A  1 307  ? 285.355 274.119 261.019 1.00 36.56  ? 307  THR A CA  1 
ATOM   2295  C C   . THR A  1 307  ? 284.755 272.920 261.733 1.00 36.56  ? 307  THR A C   1 
ATOM   2296  O O   . THR A  1 307  ? 283.533 272.737 261.727 1.00 36.56  ? 307  THR A O   1 
ATOM   2297  C CB  . THR A  1 307  ? 285.039 275.404 261.785 1.00 36.56  ? 307  THR A CB  1 
ATOM   2298  O OG1 . THR A  1 307  ? 283.619 275.548 261.910 1.00 36.56  ? 307  THR A OG1 1 
ATOM   2299  C CG2 . THR A  1 307  ? 285.605 276.613 261.056 1.00 36.56  ? 307  THR A CG2 1 
ATOM   2300  N N   . VAL A  1 308  ? 285.614 272.104 262.337 1.00 31.34  ? 308  VAL A N   1 
ATOM   2301  C CA  . VAL A  1 308  ? 285.205 270.877 263.010 1.00 31.34  ? 308  VAL A CA  1 
ATOM   2302  C C   . VAL A  1 308  ? 285.492 271.021 264.495 1.00 31.34  ? 308  VAL A C   1 
ATOM   2303  O O   . VAL A  1 308  ? 286.636 271.273 264.894 1.00 31.34  ? 308  VAL A O   1 
ATOM   2304  C CB  . VAL A  1 308  ? 285.923 269.649 262.430 1.00 31.34  ? 308  VAL A CB  1 
ATOM   2305  C CG1 . VAL A  1 308  ? 285.569 268.406 263.218 1.00 31.34  ? 308  VAL A CG1 1 
ATOM   2306  C CG2 . VAL A  1 308  ? 285.536 269.467 260.986 1.00 31.34  ? 308  VAL A CG2 1 
ATOM   2307  N N   . GLU A  1 309  ? 284.453 270.870 265.308 1.00 36.71  ? 309  GLU A N   1 
ATOM   2308  C CA  . GLU A  1 309  ? 284.606 270.901 266.751 1.00 36.71  ? 309  GLU A CA  1 
ATOM   2309  C C   . GLU A  1 309  ? 285.259 269.614 267.242 1.00 36.71  ? 309  GLU A C   1 
ATOM   2310  O O   . GLU A  1 309  ? 285.242 268.581 266.567 1.00 36.71  ? 309  GLU A O   1 
ATOM   2311  C CB  . GLU A  1 309  ? 283.251 271.103 267.428 1.00 36.71  ? 309  GLU A CB  1 
ATOM   2312  C CG  . GLU A  1 309  ? 282.581 272.442 267.127 1.00 36.71  ? 309  GLU A CG  1 
ATOM   2313  C CD  . GLU A  1 309  ? 283.124 273.602 267.951 1.00 36.71  ? 309  GLU A CD  1 
ATOM   2314  O OE1 . GLU A  1 309  ? 284.309 273.969 267.800 1.00 36.71  ? 309  GLU A OE1 1 
ATOM   2315  O OE2 . GLU A  1 309  ? 282.351 274.159 268.758 1.00 36.71  ? 309  GLU A OE2 1 
ATOM   2316  N N   . LYS A  1 310  ? 285.877 269.704 268.420 1.00 27.92  ? 310  LYS A N   1 
ATOM   2317  C CA  . LYS A  1 310  ? 286.533 268.555 269.036 1.00 27.92  ? 310  LYS A CA  1 
ATOM   2318  C C   . LYS A  1 310  ? 285.527 267.460 269.376 1.00 27.92  ? 310  LYS A C   1 
ATOM   2319  O O   . LYS A  1 310  ? 284.467 267.727 269.948 1.00 27.92  ? 310  LYS A O   1 
ATOM   2320  C CB  . LYS A  1 310  ? 287.290 269.001 270.288 1.00 27.92  ? 310  LYS A CB  1 
ATOM   2321  C CG  . LYS A  1 310  ? 287.996 267.883 271.051 1.00 27.92  ? 310  LYS A CG  1 
ATOM   2322  C CD  . LYS A  1 310  ? 287.287 267.527 272.339 1.00 27.92  ? 310  LYS A CD  1 
ATOM   2323  C CE  . LYS A  1 310  ? 287.391 268.656 273.335 1.00 27.92  ? 310  LYS A CE  1 
ATOM   2324  N NZ  . LYS A  1 310  ? 286.713 268.311 274.609 1.00 27.92  ? 310  LYS A NZ  1 
ATOM   2325  N N   . GLY A  1 311  ? 285.862 266.229 269.020 1.00 21.49  ? 311  GLY A N   1 
ATOM   2326  C CA  . GLY A  1 311  ? 284.984 265.106 269.272 1.00 21.49  ? 311  GLY A CA  1 
ATOM   2327  C C   . GLY A  1 311  ? 285.323 263.957 268.343 1.00 21.49  ? 311  GLY A C   1 
ATOM   2328  O O   . GLY A  1 311  ? 286.354 263.956 267.675 1.00 21.49  ? 311  GLY A O   1 
ATOM   2329  N N   . ILE A  1 312  ? 284.430 262.973 268.330 1.00 12.07  ? 312  ILE A N   1 
ATOM   2330  C CA  . ILE A  1 312  ? 284.575 261.785 267.498 1.00 12.07  ? 312  ILE A CA  1 
ATOM   2331  C C   . ILE A  1 312  ? 283.374 261.733 266.558 1.00 12.07  ? 312  ILE A C   1 
ATOM   2332  O O   . ILE A  1 312  ? 282.230 261.912 266.989 1.00 12.07  ? 312  ILE A O   1 
ATOM   2333  C CB  . ILE A  1 312  ? 284.725 260.515 268.363 1.00 12.07  ? 312  ILE A CB  1 
ATOM   2334  C CG1 . ILE A  1 312  ? 284.767 259.254 267.509 1.00 12.07  ? 312  ILE A CG1 1 
ATOM   2335  C CG2 . ILE A  1 312  ? 283.671 260.440 269.466 1.00 12.07  ? 312  ILE A CG2 1 
ATOM   2336  C CD1 . ILE A  1 312  ? 285.223 258.049 268.280 1.00 12.07  ? 312  ILE A CD1 1 
ATOM   2337  N N   . TYR A  1 313  ? 283.638 261.539 265.268 1.00 15.92  ? 313  TYR A N   1 
ATOM   2338  C CA  . TYR A  1 313  ? 282.592 261.554 264.255 1.00 15.92  ? 313  TYR A CA  1 
ATOM   2339  C C   . TYR A  1 313  ? 282.718 260.355 263.333 1.00 15.92  ? 313  TYR A C   1 
ATOM   2340  O O   . TYR A  1 313  ? 283.811 260.047 262.856 1.00 15.92  ? 313  TYR A O   1 
ATOM   2341  C CB  . TYR A  1 313  ? 282.655 262.850 263.436 1.00 15.92  ? 313  TYR A CB  1 
ATOM   2342  C CG  . TYR A  1 313  ? 282.703 264.095 264.289 1.00 15.92  ? 313  TYR A CG  1 
ATOM   2343  C CD1 . TYR A  1 313  ? 281.534 264.684 264.748 1.00 15.92  ? 313  TYR A CD1 1 
ATOM   2344  C CD2 . TYR A  1 313  ? 283.915 264.674 264.646 1.00 15.92  ? 313  TYR A CD2 1 
ATOM   2345  C CE1 . TYR A  1 313  ? 281.569 265.813 265.532 1.00 15.92  ? 313  TYR A CE1 1 
ATOM   2346  C CE2 . TYR A  1 313  ? 283.959 265.798 265.435 1.00 15.92  ? 313  TYR A CE2 1 
ATOM   2347  C CZ  . TYR A  1 313  ? 282.783 266.365 265.871 1.00 15.92  ? 313  TYR A CZ  1 
ATOM   2348  O OH  . TYR A  1 313  ? 282.821 267.493 266.654 1.00 15.92  ? 313  TYR A OH  1 
ATOM   2349  N N   . GLN A  1 314  ? 281.588 259.717 263.039 1.00 19.05  ? 314  GLN A N   1 
ATOM   2350  C CA  . GLN A  1 314  ? 281.549 258.589 262.116 1.00 19.05  ? 314  GLN A CA  1 
ATOM   2351  C C   . GLN A  1 314  ? 281.305 259.127 260.712 1.00 19.05  ? 314  GLN A C   1 
ATOM   2352  O O   . GLN A  1 314  ? 280.244 259.694 260.430 1.00 19.05  ? 314  GLN A O   1 
ATOM   2353  C CB  . GLN A  1 314  ? 280.470 257.589 262.533 1.00 19.05  ? 314  GLN A CB  1 
ATOM   2354  C CG  . GLN A  1 314  ? 280.461 256.260 261.764 1.00 19.05  ? 314  GLN A CG  1 
ATOM   2355  C CD  . GLN A  1 314  ? 279.670 256.298 260.466 1.00 19.05  ? 314  GLN A CD  1 
ATOM   2356  O OE1 . GLN A  1 314  ? 278.703 257.049 260.333 1.00 19.05  ? 314  GLN A OE1 1 
ATOM   2357  N NE2 . GLN A  1 314  ? 280.083 255.487 259.499 1.00 19.05  ? 314  GLN A NE2 1 
ATOM   2358  N N   . THR A  1 315  ? 282.289 258.955 259.834 1.00 22.11  ? 315  THR A N   1 
ATOM   2359  C CA  . THR A  1 315  ? 282.253 259.518 258.493 1.00 22.11  ? 315  THR A CA  1 
ATOM   2360  C C   . THR A  1 315  ? 282.007 258.477 257.413 1.00 22.11  ? 315  THR A C   1 
ATOM   2361  O O   . THR A  1 315  ? 281.074 258.622 256.617 1.00 22.11  ? 315  THR A O   1 
ATOM   2362  C CB  . THR A  1 315  ? 283.564 260.257 258.214 1.00 22.11  ? 315  THR A CB  1 
ATOM   2363  O OG1 . THR A  1 315  ? 284.656 259.332 258.286 1.00 22.11  ? 315  THR A OG1 1 
ATOM   2364  C CG2 . THR A  1 315  ? 283.767 261.325 259.250 1.00 22.11  ? 315  THR A CG2 1 
ATOM   2365  N N   . SER A  1 316  ? 282.825 257.430 257.355 1.00 23.14  ? 316  SER A N   1 
ATOM   2366  C CA  . SER A  1 316  ? 282.746 256.439 256.292 1.00 23.14  ? 316  SER A CA  1 
ATOM   2367  C C   . SER A  1 316  ? 282.629 255.053 256.911 1.00 23.14  ? 316  SER A C   1 
ATOM   2368  O O   . SER A  1 316  ? 282.539 254.898 258.132 1.00 23.14  ? 316  SER A O   1 
ATOM   2369  C CB  . SER A  1 316  ? 283.955 256.524 255.350 1.00 23.14  ? 316  SER A CB  1 
ATOM   2370  O OG  . SER A  1 316  ? 285.154 256.171 256.014 1.00 23.14  ? 316  SER A OG  1 
ATOM   2371  N N   . ASN A  1 317  ? 282.612 254.039 256.050 1.00 27.24  ? 317  ASN A N   1 
ATOM   2372  C CA  . ASN A  1 317  ? 282.415 252.652 256.461 1.00 27.24  ? 317  ASN A CA  1 
ATOM   2373  C C   . ASN A  1 317  ? 283.370 251.784 255.655 1.00 27.24  ? 317  ASN A C   1 
ATOM   2374  O O   . ASN A  1 317  ? 283.158 251.578 254.456 1.00 27.24  ? 317  ASN A O   1 
ATOM   2375  C CB  . ASN A  1 317  ? 280.970 252.210 256.241 1.00 27.24  ? 317  ASN A CB  1 
ATOM   2376  C CG  . ASN A  1 317  ? 279.988 252.989 257.086 1.00 27.24  ? 317  ASN A CG  1 
ATOM   2377  O OD1 . ASN A  1 317  ? 279.994 252.898 258.312 1.00 27.24  ? 317  ASN A OD1 1 
ATOM   2378  N ND2 . ASN A  1 317  ? 279.131 253.760 256.429 1.00 27.24  ? 317  ASN A ND2 1 
ATOM   2379  N N   . PHE A  1 318  ? 284.420 251.287 256.300 1.00 29.20  ? 318  PHE A N   1 
ATOM   2380  C CA  . PHE A  1 318  ? 285.381 250.435 255.615 1.00 29.20  ? 318  PHE A CA  1 
ATOM   2381  C C   . PHE A  1 318  ? 284.793 249.047 255.396 1.00 29.20  ? 318  PHE A C   1 
ATOM   2382  O O   . PHE A  1 318  ? 284.127 248.496 256.273 1.00 29.20  ? 318  PHE A O   1 
ATOM   2383  C CB  . PHE A  1 318  ? 286.680 250.341 256.414 1.00 29.20  ? 318  PHE A CB  1 
ATOM   2384  C CG  . PHE A  1 318  ? 287.747 249.510 255.747 1.00 29.20  ? 318  PHE A CG  1 
ATOM   2385  C CD1 . PHE A  1 318  ? 288.462 250.013 254.669 1.00 29.20  ? 318  PHE A CD1 1 
ATOM   2386  C CD2 . PHE A  1 318  ? 288.046 248.235 256.208 1.00 29.20  ? 318  PHE A CD2 1 
ATOM   2387  C CE1 . PHE A  1 318  ? 289.445 249.257 254.055 1.00 29.20  ? 318  PHE A CE1 1 
ATOM   2388  C CE2 . PHE A  1 318  ? 289.028 247.474 255.598 1.00 29.20  ? 318  PHE A CE2 1 
ATOM   2389  C CZ  . PHE A  1 318  ? 289.728 247.986 254.521 1.00 29.20  ? 318  PHE A CZ  1 
ATOM   2390  N N   . ARG A  1 319  ? 285.019 248.495 254.205 1.00 32.31  ? 319  ARG A N   1 
ATOM   2391  C CA  . ARG A  1 319  ? 284.506 247.178 253.856 1.00 32.31  ? 319  ARG A CA  1 
ATOM   2392  C C   . ARG A  1 319  ? 285.465 246.512 252.879 1.00 32.31  ? 319  ARG A C   1 
ATOM   2393  O O   . ARG A  1 319  ? 285.979 247.166 251.968 1.00 32.31  ? 319  ARG A O   1 
ATOM   2394  C CB  . ARG A  1 319  ? 283.112 247.303 253.239 1.00 32.31  ? 319  ARG A CB  1 
ATOM   2395  C CG  . ARG A  1 319  ? 282.535 246.031 252.652 1.00 32.31  ? 319  ARG A CG  1 
ATOM   2396  C CD  . ARG A  1 319  ? 281.043 246.157 252.501 1.00 32.31  ? 319  ARG A CD  1 
ATOM   2397  N NE  . ARG A  1 319  ? 280.699 247.517 252.107 1.00 32.31  ? 319  ARG A NE  1 
ATOM   2398  C CZ  . ARG A  1 319  ? 279.648 247.842 251.369 1.00 32.31  ? 319  ARG A CZ  1 
ATOM   2399  N NH1 . ARG A  1 319  ? 278.816 246.926 250.918 1.00 32.31  ? 319  ARG A NH1 1 
ATOM   2400  N NH2 . ARG A  1 319  ? 279.430 249.120 251.078 1.00 32.31  ? 319  ARG A NH2 1 
ATOM   2401  N N   . VAL A  1 320  ? 285.703 245.216 253.070 1.00 32.47  ? 320  VAL A N   1 
ATOM   2402  C CA  . VAL A  1 320  ? 286.625 244.472 252.218 1.00 32.47  ? 320  VAL A CA  1 
ATOM   2403  C C   . VAL A  1 320  ? 285.917 244.073 250.930 1.00 32.47  ? 320  VAL A C   1 
ATOM   2404  O O   . VAL A  1 320  ? 284.888 243.390 250.959 1.00 32.47  ? 320  VAL A O   1 
ATOM   2405  C CB  . VAL A  1 320  ? 287.175 243.239 252.945 1.00 32.47  ? 320  VAL A CB  1 
ATOM   2406  C CG1 . VAL A  1 320  ? 288.053 242.422 252.010 1.00 32.47  ? 320  VAL A CG1 1 
ATOM   2407  C CG2 . VAL A  1 320  ? 287.961 243.669 254.161 1.00 32.47  ? 320  VAL A CG2 1 
ATOM   2408  N N   . GLN A  1 321  ? 286.464 244.499 249.800 1.00 40.76  ? 321  GLN A N   1 
ATOM   2409  C CA  . GLN A  1 321  ? 285.900 244.157 248.500 1.00 40.76  ? 321  GLN A CA  1 
ATOM   2410  C C   . GLN A  1 321  ? 286.296 242.734 248.114 1.00 40.76  ? 321  GLN A C   1 
ATOM   2411  O O   . GLN A  1 321  ? 287.457 242.354 248.303 1.00 40.76  ? 321  GLN A O   1 
ATOM   2412  C CB  . GLN A  1 321  ? 286.373 245.140 247.436 1.00 40.76  ? 321  GLN A CB  1 
ATOM   2413  C CG  . GLN A  1 321  ? 285.879 246.556 247.652 1.00 40.76  ? 321  GLN A CG  1 
ATOM   2414  C CD  . GLN A  1 321  ? 284.412 246.602 248.027 1.00 40.76  ? 321  GLN A CD  1 
ATOM   2415  O OE1 . GLN A  1 321  ? 284.060 246.895 249.170 1.00 40.76  ? 321  GLN A OE1 1 
ATOM   2416  N NE2 . GLN A  1 321  ? 283.546 246.307 247.065 1.00 40.76  ? 321  GLN A NE2 1 
ATOM   2417  N N   . PRO A  1 322  ? 285.352 241.912 247.644 1.00 36.43  ? 322  PRO A N   1 
ATOM   2418  C CA  . PRO A  1 322  ? 285.658 240.509 247.319 1.00 36.43  ? 322  PRO A CA  1 
ATOM   2419  C C   . PRO A  1 322  ? 286.672 240.393 246.187 1.00 36.43  ? 322  PRO A C   1 
ATOM   2420  O O   . PRO A  1 322  ? 286.547 241.044 245.148 1.00 36.43  ? 322  PRO A O   1 
ATOM   2421  C CB  . PRO A  1 322  ? 284.296 239.936 246.914 1.00 36.43  ? 322  PRO A CB  1 
ATOM   2422  C CG  . PRO A  1 322  ? 283.299 240.846 247.547 1.00 36.43  ? 322  PRO A CG  1 
ATOM   2423  C CD  . PRO A  1 322  ? 283.919 242.206 247.494 1.00 36.43  ? 322  PRO A CD  1 
ATOM   2424  N N   . THR A  1 323  ? 287.697 239.573 246.416 1.00 41.80  ? 323  THR A N   1 
ATOM   2425  C CA  . THR A  1 323  ? 288.769 239.410 245.438 1.00 41.80  ? 323  THR A CA  1 
ATOM   2426  C C   . THR A  1 323  ? 288.306 238.689 244.163 1.00 41.80  ? 323  THR A C   1 
ATOM   2427  O O   . THR A  1 323  ? 288.677 239.097 243.056 1.00 41.80  ? 323  THR A O   1 
ATOM   2428  C CB  . THR A  1 323  ? 289.949 238.713 246.112 1.00 41.80  ? 323  THR A CB  1 
ATOM   2429  O OG1 . THR A  1 323  ? 289.698 237.308 246.186 1.00 41.80  ? 323  THR A OG1 1 
ATOM   2430  C CG2 . THR A  1 323  ? 290.159 239.253 247.517 1.00 41.80  ? 323  THR A CG2 1 
ATOM   2431  N N   . GLU A  1 324  ? 287.506 237.625 244.283 1.00 38.27  ? 324  GLU A N   1 
ATOM   2432  C CA  . GLU A  1 324  ? 287.106 236.815 243.128 1.00 38.27  ? 324  GLU A CA  1 
ATOM   2433  C C   . GLU A  1 324  ? 285.765 236.135 243.394 1.00 38.27  ? 324  GLU A C   1 
ATOM   2434  O O   . GLU A  1 324  ? 285.144 236.341 244.435 1.00 38.27  ? 324  GLU A O   1 
ATOM   2435  C CB  . GLU A  1 324  ? 288.175 235.799 242.674 1.00 38.27  ? 324  GLU A CB  1 
ATOM   2436  C CG  . GLU A  1 324  ? 288.637 234.735 243.650 1.00 38.27  ? 324  GLU A CG  1 
ATOM   2437  C CD  . GLU A  1 324  ? 290.024 235.053 244.166 1.00 38.27  ? 324  GLU A CD  1 
ATOM   2438  O OE1 . GLU A  1 324  ? 290.405 236.232 244.117 1.00 38.27  ? 324  GLU A OE1 1 
ATOM   2439  O OE2 . GLU A  1 324  ? 290.758 234.144 244.590 1.00 38.27  ? 324  GLU A OE2 1 
ATOM   2440  N N   . SER A  1 325  ? 285.234 235.494 242.349 1.00 30.53  ? 325  SER A N   1 
ATOM   2441  C CA  . SER A  1 325  ? 284.001 234.706 242.400 1.00 30.53  ? 325  SER A CA  1 
ATOM   2442  C C   . SER A  1 325  ? 284.273 233.207 242.259 1.00 30.53  ? 325  SER A C   1 
ATOM   2443  O O   . SER A  1 325  ? 284.970 232.790 241.328 1.00 30.53  ? 325  SER A O   1 
ATOM   2444  C CB  . SER A  1 325  ? 283.030 235.159 241.309 1.00 30.53  ? 325  SER A CB  1 
ATOM   2445  O OG  . SER A  1 325  ? 281.828 234.414 241.366 1.00 30.53  ? 325  SER A OG  1 
ATOM   2446  N N   . ILE A  1 326  ? 283.735 232.400 243.182 1.00 31.61  ? 326  ILE A N   1 
ATOM   2447  C CA  . ILE A  1 326  ? 283.958 230.951 243.221 1.00 31.61  ? 326  ILE A CA  1 
ATOM   2448  C C   . ILE A  1 326  ? 282.650 230.173 243.112 1.00 31.61  ? 326  ILE A C   1 
ATOM   2449  O O   . ILE A  1 326  ? 281.659 230.499 243.777 1.00 31.61  ? 326  ILE A O   1 
ATOM   2450  C CB  . ILE A  1 326  ? 284.757 230.489 244.454 1.00 31.61  ? 326  ILE A CB  1 
ATOM   2451  C CG1 . ILE A  1 326  ? 284.076 230.820 245.790 1.00 31.61  ? 326  ILE A CG1 1 
ATOM   2452  C CG2 . ILE A  1 326  ? 286.109 231.031 244.347 1.00 31.61  ? 326  ILE A CG2 1 
ATOM   2453  C CD1 . ILE A  1 326  ? 284.910 230.475 247.002 1.00 31.61  ? 326  ILE A CD1 1 
ATOM   2454  N N   . VAL A  1 327  ? 282.626 229.198 242.205 1.00 33.44  ? 327  VAL A N   1 
ATOM   2455  C CA  . VAL A  1 327  ? 281.496 228.292 242.038 1.00 33.44  ? 327  VAL A CA  1 
ATOM   2456  C C   . VAL A  1 327  ? 281.995 226.846 242.186 1.00 33.44  ? 327  VAL A C   1 
ATOM   2457  O O   . VAL A  1 327  ? 282.816 226.367 241.395 1.00 33.44  ? 327  VAL A O   1 
ATOM   2458  C CB  . VAL A  1 327  ? 280.787 228.528 240.685 1.00 33.44  ? 327  VAL A CB  1 
ATOM   2459  C CG1 . VAL A  1 327  ? 280.086 229.845 240.685 1.00 33.44  ? 327  VAL A CG1 1 
ATOM   2460  C CG2 . VAL A  1 327  ? 281.769 228.626 239.511 1.00 33.44  ? 327  VAL A CG2 1 
ATOM   2461  N N   . ARG A  1 328  ? 281.501 226.140 243.200 1.00 33.68  ? 328  ARG A N   1 
ATOM   2462  C CA  . ARG A  1 328  ? 281.807 224.721 243.345 1.00 33.68  ? 328  ARG A CA  1 
ATOM   2463  C C   . ARG A  1 328  ? 280.498 223.961 243.228 1.00 33.68  ? 328  ARG A C   1 
ATOM   2464  O O   . ARG A  1 328  ? 279.565 224.202 244.000 1.00 33.68  ? 328  ARG A O   1 
ATOM   2465  C CB  . ARG A  1 328  ? 282.506 224.427 244.679 1.00 33.68  ? 328  ARG A CB  1 
ATOM   2466  C CG  . ARG A  1 328  ? 283.870 225.093 244.810 1.00 33.68  ? 328  ARG A CG  1 
ATOM   2467  C CD  . ARG A  1 328  ? 285.046 224.191 244.497 1.00 33.68  ? 328  ARG A CD  1 
ATOM   2468  N NE  . ARG A  1 328  ? 285.300 223.204 245.538 1.00 33.68  ? 328  ARG A NE  1 
ATOM   2469  C CZ  . ARG A  1 328  ? 286.466 222.598 245.717 1.00 33.68  ? 328  ARG A CZ  1 
ATOM   2470  N NH1 . ARG A  1 328  ? 287.504 222.852 244.936 1.00 33.68  ? 328  ARG A NH1 1 
ATOM   2471  N NH2 . ARG A  1 328  ? 286.590 221.704 246.693 1.00 33.68  ? 328  ARG A NH2 1 
ATOM   2472  N N   . PHE A  1 329  ? 280.447 223.020 242.293 1.00 33.33  ? 329  PHE A N   1 
ATOM   2473  C CA  . PHE A  1 329  ? 279.216 222.299 242.012 1.00 33.33  ? 329  PHE A CA  1 
ATOM   2474  C C   . PHE A  1 329  ? 279.439 220.804 242.245 1.00 33.33  ? 329  PHE A C   1 
ATOM   2475  O O   . PHE A  1 329  ? 280.581 220.410 242.519 1.00 33.33  ? 329  PHE A O   1 
ATOM   2476  C CB  . PHE A  1 329  ? 278.812 222.616 240.564 1.00 33.33  ? 329  PHE A CB  1 
ATOM   2477  C CG  . PHE A  1 329  ? 278.007 223.882 240.410 1.00 33.33  ? 329  PHE A CG  1 
ATOM   2478  C CD1 . PHE A  1 329  ? 277.655 224.653 241.499 1.00 33.33  ? 329  PHE A CD1 1 
ATOM   2479  C CD2 . PHE A  1 329  ? 277.592 224.289 239.163 1.00 33.33  ? 329  PHE A CD2 1 
ATOM   2480  C CE1 . PHE A  1 329  ? 276.923 225.820 241.331 1.00 33.33  ? 329  PHE A CE1 1 
ATOM   2481  C CE2 . PHE A  1 329  ? 276.852 225.439 238.988 1.00 33.33  ? 329  PHE A CE2 1 
ATOM   2482  C CZ  . PHE A  1 329  ? 276.514 226.204 240.075 1.00 33.33  ? 329  PHE A CZ  1 
ATOM   2483  N N   . PRO A  1 330  ? 278.407 219.945 242.208 1.00 35.53  ? 330  PRO A N   1 
ATOM   2484  C CA  . PRO A  1 330  ? 278.669 218.500 242.265 1.00 35.53  ? 330  PRO A CA  1 
ATOM   2485  C C   . PRO A  1 330  ? 279.428 218.013 241.041 1.00 35.53  ? 330  PRO A C   1 
ATOM   2486  O O   . PRO A  1 330  ? 279.215 218.486 239.923 1.00 35.53  ? 330  PRO A O   1 
ATOM   2487  C CB  . PRO A  1 330  ? 277.270 217.880 242.357 1.00 35.53  ? 330  PRO A CB  1 
ATOM   2488  C CG  . PRO A  1 330  ? 276.338 218.922 241.903 1.00 35.53  ? 330  PRO A CG  1 
ATOM   2489  C CD  . PRO A  1 330  ? 276.958 220.214 242.320 1.00 35.53  ? 330  PRO A CD  1 
ATOM   2490  N N   . ASN A  1 331  ? 280.327 217.062 241.265 1.00 39.98  ? 331  ASN A N   1 
ATOM   2491  C CA  . ASN A  1 331  ? 281.190 216.595 240.197 1.00 39.98  ? 331  ASN A CA  1 
ATOM   2492  C C   . ASN A  1 331  ? 280.450 215.642 239.278 1.00 39.98  ? 331  ASN A C   1 
ATOM   2493  O O   . ASN A  1 331  ? 279.334 215.195 239.562 1.00 39.98  ? 331  ASN A O   1 
ATOM   2494  C CB  . ASN A  1 331  ? 282.400 215.871 240.766 1.00 39.98  ? 331  ASN A CB  1 
ATOM   2495  C CG  . ASN A  1 331  ? 283.299 216.790 241.517 1.00 39.98  ? 331  ASN A CG  1 
ATOM   2496  O OD1 . ASN A  1 331  ? 283.007 217.983 241.564 1.00 39.98  ? 331  ASN A OD1 1 
ATOM   2497  N ND2 . ASN A  1 331  ? 284.383 216.283 242.134 1.00 39.98  ? 331  ASN A ND2 1 
ATOM   2498  N N   . ILE A  1 332  ? 281.078 215.370 238.138 1.00 39.04  ? 332  ILE A N   1 
ATOM   2499  C CA  . ILE A  1 332  ? 280.549 214.382 237.212 1.00 39.04  ? 332  ILE A CA  1 
ATOM   2500  C C   . ILE A  1 332  ? 280.666 213.028 237.897 1.00 39.04  ? 332  ILE A C   1 
ATOM   2501  O O   . ILE A  1 332  ? 281.766 212.601 238.266 1.00 39.04  ? 332  ILE A O   1 
ATOM   2502  C CB  . ILE A  1 332  ? 281.320 214.408 235.887 1.00 39.04  ? 332  ILE A CB  1 
ATOM   2503  N N   . ALA A  1 333  ? 279.538 212.345 238.077 1.00 41.48  ? 333  ALA A N   1 
ATOM   2504  C CA  . ALA A  1 333  ? 279.628 211.000 238.626 1.00 41.48  ? 333  ALA A CA  1 
ATOM   2505  C C   . ALA A  1 333  ? 278.896 209.999 237.750 1.00 41.48  ? 333  ALA A C   1 
ATOM   2506  O O   . ALA A  1 333  ? 279.235 208.813 237.737 1.00 41.48  ? 333  ALA A O   1 
ATOM   2507  C CB  . ALA A  1 333  ? 279.066 210.969 240.048 1.00 41.48  ? 333  ALA A CB  1 
ATOM   2508  N N   . ASN A  1 334  ? 277.894 210.461 237.017 1.00 48.72  ? 334  ASN A N   1 
ATOM   2509  C CA  . ASN A  1 334  ? 277.173 209.616 236.081 1.00 48.72  ? 334  ASN A CA  1 
ATOM   2510  C C   . ASN A  1 334  ? 277.502 210.154 234.696 1.00 48.72  ? 334  ASN A C   1 
ATOM   2511  O O   . ASN A  1 334  ? 277.200 211.309 234.396 1.00 48.72  ? 334  ASN A O   1 
ATOM   2512  C CB  . ASN A  1 334  ? 275.678 209.627 236.393 1.00 48.72  ? 334  ASN A CB  1 
ATOM   2513  C CG  . ASN A  1 334  ? 274.908 208.581 235.623 1.00 48.72  ? 334  ASN A CG  1 
ATOM   2514  O OD1 . ASN A  1 334  ? 275.460 207.848 234.804 1.00 48.72  ? 334  ASN A OD1 1 
ATOM   2515  N ND2 . ASN A  1 334  ? 273.642 208.433 235.967 1.00 48.72  ? 334  ASN A ND2 1 
ATOM   2516  N N   . LEU A  1 335  ? 278.042 209.302 233.834 1.00 48.73  ? 335  LEU A N   1 
ATOM   2517  C CA  . LEU A  1 335  ? 278.490 209.714 232.511 1.00 48.73  ? 335  LEU A CA  1 
ATOM   2518  C C   . LEU A  1 335  ? 277.666 209.037 231.434 1.00 48.73  ? 335  LEU A C   1 
ATOM   2519  O O   . LEU A  1 335  ? 277.438 207.824 231.483 1.00 48.73  ? 335  LEU A O   1 
ATOM   2520  C CB  . LEU A  1 335  ? 279.979 209.420 232.289 1.00 48.73  ? 335  LEU A CB  1 
ATOM   2521  C CG  . LEU A  1 335  ? 281.015 210.467 232.721 1.00 48.73  ? 335  LEU A CG  1 
ATOM   2522  C CD1 . LEU A  1 335  ? 280.789 211.762 231.945 1.00 48.73  ? 335  LEU A CD1 1 
ATOM   2523  C CD2 . LEU A  1 335  ? 281.042 210.732 234.222 1.00 48.73  ? 335  LEU A CD2 1 
ATOM   2524  N N   . CYS A  1 336  ? 277.212 209.838 230.482 1.00 54.71  ? 336  CYS A N   1 
ATOM   2525  C CA  . CYS A  1 336  ? 276.320 209.346 229.459 1.00 54.71  ? 336  CYS A CA  1 
ATOM   2526  C C   . CYS A  1 336  ? 277.090 208.467 228.483 1.00 54.71  ? 336  CYS A C   1 
ATOM   2527  O O   . CYS A  1 336  ? 278.225 208.790 228.118 1.00 54.71  ? 336  CYS A O   1 
ATOM   2528  C CB  . CYS A  1 336  ? 275.714 210.523 228.713 1.00 54.71  ? 336  CYS A CB  1 
ATOM   2529  S SG  . CYS A  1 336  ? 274.675 211.499 229.764 1.00 54.71  ? 336  CYS A SG  1 
ATOM   2530  N N   . PRO A  1 337  ? 276.507 207.365 228.034 1.00 53.20  ? 337  PRO A N   1 
ATOM   2531  C CA  . PRO A  1 337  ? 277.234 206.464 227.131 1.00 53.20  ? 337  PRO A CA  1 
ATOM   2532  C C   . PRO A  1 337  ? 277.222 206.930 225.679 1.00 53.20  ? 337  PRO A C   1 
ATOM   2533  O O   . PRO A  1 337  ? 276.766 206.221 224.776 1.00 53.20  ? 337  PRO A O   1 
ATOM   2534  C CB  . PRO A  1 337  ? 276.500 205.136 227.346 1.00 53.20  ? 337  PRO A CB  1 
ATOM   2535  C CG  . PRO A  1 337  ? 275.089 205.533 227.613 1.00 53.20  ? 337  PRO A CG  1 
ATOM   2536  C CD  . PRO A  1 337  ? 275.121 206.913 228.249 1.00 53.20  ? 337  PRO A CD  1 
ATOM   2537  N N   . PHE A  1 338  ? 277.680 208.169 225.455 1.00 55.04  ? 338  PHE A N   1 
ATOM   2538  C CA  . PHE A  1 338  ? 277.877 208.645 224.092 1.00 55.04  ? 338  PHE A CA  1 
ATOM   2539  C C   . PHE A  1 338  ? 278.945 207.811 223.402 1.00 55.04  ? 338  PHE A C   1 
ATOM   2540  O O   . PHE A  1 338  ? 278.852 207.556 222.201 1.00 55.04  ? 338  PHE A O   1 
ATOM   2541  C CB  . PHE A  1 338  ? 278.234 210.132 224.084 1.00 55.04  ? 338  PHE A CB  1 
ATOM   2542  C CG  . PHE A  1 338  ? 277.046 211.043 224.253 1.00 55.04  ? 338  PHE A CG  1 
ATOM   2543  C CD1 . PHE A  1 338  ? 275.911 210.876 223.471 1.00 55.04  ? 338  PHE A CD1 1 
ATOM   2544  C CD2 . PHE A  1 338  ? 277.066 212.069 225.186 1.00 55.04  ? 338  PHE A CD2 1 
ATOM   2545  C CE1 . PHE A  1 338  ? 274.816 211.712 223.621 1.00 55.04  ? 338  PHE A CE1 1 
ATOM   2546  C CE2 . PHE A  1 338  ? 275.974 212.909 225.340 1.00 55.04  ? 338  PHE A CE2 1 
ATOM   2547  C CZ  . PHE A  1 338  ? 274.849 212.730 224.557 1.00 55.04  ? 338  PHE A CZ  1 
ATOM   2548  N N   . GLY A  1 339  ? 279.936 207.339 224.166 1.00 52.29  ? 339  GLY A N   1 
ATOM   2549  C CA  . GLY A  1 339  ? 280.946 206.454 223.611 1.00 52.29  ? 339  GLY A CA  1 
ATOM   2550  C C   . GLY A  1 339  ? 280.348 205.160 223.093 1.00 52.29  ? 339  GLY A C   1 
ATOM   2551  O O   . GLY A  1 339  ? 280.813 204.611 222.095 1.00 52.29  ? 339  GLY A O   1 
ATOM   2552  N N   . GLU A  1 340  ? 279.329 204.641 223.788 1.00 59.11  ? 340  GLU A N   1 
ATOM   2553  C CA  . GLU A  1 340  ? 278.617 203.457 223.314 1.00 59.11  ? 340  GLU A CA  1 
ATOM   2554  C C   . GLU A  1 340  ? 277.952 203.707 221.964 1.00 59.11  ? 340  GLU A C   1 
ATOM   2555  O O   . GLU A  1 340  ? 278.095 202.905 221.036 1.00 59.11  ? 340  GLU A O   1 
ATOM   2556  C CB  . GLU A  1 340  ? 277.566 203.028 224.339 1.00 59.11  ? 340  GLU A CB  1 
ATOM   2557  C CG  . GLU A  1 340  ? 276.541 202.048 223.778 1.00 59.11  ? 340  GLU A CG  1 
ATOM   2558  C CD  . GLU A  1 340  ? 275.200 202.118 224.478 1.00 59.11  ? 340  GLU A CD  1 
ATOM   2559  O OE1 . GLU A  1 340  ? 275.091 202.829 225.495 1.00 59.11  ? 340  GLU A OE1 1 
ATOM   2560  O OE2 . GLU A  1 340  ? 274.248 201.464 224.003 1.00 59.11  ? 340  GLU A OE2 1 
ATOM   2561  N N   . VAL A  1 341  ? 277.216 204.816 221.843 1.00 56.24  ? 341  VAL A N   1 
ATOM   2562  C CA  . VAL A  1 341  ? 276.493 205.121 220.608 1.00 56.24  ? 341  VAL A CA  1 
ATOM   2563  C C   . VAL A  1 341  ? 277.460 205.416 219.463 1.00 56.24  ? 341  VAL A C   1 
ATOM   2564  O O   . VAL A  1 341  ? 277.323 204.879 218.358 1.00 56.24  ? 341  VAL A O   1 
ATOM   2565  C CB  . VAL A  1 341  ? 275.515 206.287 220.835 1.00 56.24  ? 341  VAL A CB  1 
ATOM   2566  C CG1 . VAL A  1 341  ? 274.572 206.416 219.656 1.00 56.24  ? 341  VAL A CG1 1 
ATOM   2567  C CG2 . VAL A  1 341  ? 274.736 206.086 222.122 1.00 56.24  ? 341  VAL A CG2 1 
ATOM   2568  N N   . PHE A  1 342  ? 278.443 206.284 219.711 1.00 55.94  ? 342  PHE A N   1 
ATOM   2569  C CA  . PHE A  1 342  ? 279.324 206.760 218.646 1.00 55.94  ? 342  PHE A CA  1 
ATOM   2570  C C   . PHE A  1 342  ? 280.346 205.717 218.217 1.00 55.94  ? 342  PHE A C   1 
ATOM   2571  O O   . PHE A  1 342  ? 280.663 205.608 217.028 1.00 55.94  ? 342  PHE A O   1 
ATOM   2572  C CB  . PHE A  1 342  ? 280.027 208.036 219.092 1.00 55.94  ? 342  PHE A CB  1 
ATOM   2573  C CG  . PHE A  1 342  ? 279.159 209.246 219.048 1.00 55.94  ? 342  PHE A CG  1 
ATOM   2574  C CD1 . PHE A  1 342  ? 278.148 209.451 219.976 1.00 55.94  ? 342  PHE A CD1 1 
ATOM   2575  C CD2 . PHE A  1 342  ? 279.374 210.197 218.087 1.00 55.94  ? 342  PHE A CD2 1 
ATOM   2576  C CE1 . PHE A  1 342  ? 277.365 210.549 219.943 1.00 55.94  ? 342  PHE A CE1 1 
ATOM   2577  C CE2 . PHE A  1 342  ? 278.604 211.298 218.055 1.00 55.94  ? 342  PHE A CE2 1 
ATOM   2578  C CZ  . PHE A  1 342  ? 277.587 211.474 218.992 1.00 55.94  ? 342  PHE A CZ  1 
ATOM   2579  N N   . ASN A  1 343  ? 280.886 204.953 219.162 1.00 49.53  ? 343  ASN A N   1 
ATOM   2580  C CA  . ASN A  1 343  ? 281.964 204.023 218.860 1.00 49.53  ? 343  ASN A CA  1 
ATOM   2581  C C   . ASN A  1 343  ? 281.460 202.594 218.741 1.00 49.53  ? 343  ASN A C   1 
ATOM   2582  O O   . ASN A  1 343  ? 282.247 201.654 218.901 1.00 49.53  ? 343  ASN A O   1 
ATOM   2583  C CB  . ASN A  1 343  ? 283.076 204.119 219.906 1.00 49.53  ? 343  ASN A CB  1 
ATOM   2584  C CG  . ASN A  1 343  ? 284.194 205.050 219.484 1.00 49.53  ? 343  ASN A CG  1 
ATOM   2585  O OD1 . ASN A  1 343  ? 284.459 205.221 218.295 1.00 49.53  ? 343  ASN A OD1 1 
ATOM   2586  N ND2 . ASN A  1 343  ? 284.850 205.665 220.461 1.00 49.53  ? 343  ASN A ND2 1 
ATOM   2587  N N   . ALA A  1 344  ? 280.153 202.423 218.526 1.00 50.87  ? 344  ALA A N   1 
ATOM   2588  C CA  . ALA A  1 344  ? 279.544 201.102 218.435 1.00 50.87  ? 344  ALA A CA  1 
ATOM   2589  C C   . ALA A  1 344  ? 280.108 200.330 217.251 1.00 50.87  ? 344  ALA A C   1 
ATOM   2590  O O   . ALA A  1 344  ? 280.505 200.910 216.236 1.00 50.87  ? 344  ALA A O   1 
ATOM   2591  C CB  . ALA A  1 344  ? 278.026 201.215 218.281 1.00 50.87  ? 344  ALA A CB  1 
ATOM   2592  N N   . THR A  1 345  ? 280.180 199.008 217.419 1.00 50.22  ? 345  THR A N   1 
ATOM   2593  C CA  . THR A  1 345  ? 280.713 198.142 216.372 1.00 50.22  ? 345  THR A CA  1 
ATOM   2594  C C   . THR A  1 345  ? 279.825 198.178 215.136 1.00 50.22  ? 345  THR A C   1 
ATOM   2595  O O   . THR A  1 345  ? 280.311 198.300 214.006 1.00 50.22  ? 345  THR A O   1 
ATOM   2596  C CB  . THR A  1 345  ? 280.850 196.714 216.897 1.00 50.22  ? 345  THR A CB  1 
ATOM   2597  O OG1 . THR A  1 345  ? 279.667 196.358 217.623 1.00 50.22  ? 345  THR A OG1 1 
ATOM   2598  C CG2 . THR A  1 345  ? 282.052 196.606 217.821 1.00 50.22  ? 345  THR A CG2 1 
ATOM   2599  N N   . ARG A  1 346  ? 278.515 198.086 215.337 1.00 53.11  ? 346  ARG A N   1 
ATOM   2600  C CA  . ARG A  1 346  ? 277.555 197.980 214.252 1.00 53.11  ? 346  ARG A CA  1 
ATOM   2601  C C   . ARG A  1 346  ? 276.516 199.084 214.360 1.00 53.11  ? 346  ARG A C   1 
ATOM   2602  O O   . ARG A  1 346  ? 275.934 199.295 215.429 1.00 53.11  ? 346  ARG A O   1 
ATOM   2603  C CB  . ARG A  1 346  ? 276.877 196.605 214.259 1.00 53.11  ? 346  ARG A CB  1 
ATOM   2604  C CG  . ARG A  1 346  ? 275.683 196.509 213.333 1.00 53.11  ? 346  ARG A CG  1 
ATOM   2605  C CD  . ARG A  1 346  ? 276.120 196.459 211.894 1.00 53.11  ? 346  ARG A CD  1 
ATOM   2606  N NE  . ARG A  1 346  ? 274.989 196.579 210.984 1.00 53.11  ? 346  ARG A NE  1 
ATOM   2607  C CZ  . ARG A  1 346  ? 275.079 196.417 209.673 1.00 53.11  ? 346  ARG A CZ  1 
ATOM   2608  N NH1 . ARG A  1 346  ? 276.232 196.130 209.097 1.00 53.11  ? 346  ARG A NH1 1 
ATOM   2609  N NH2 . ARG A  1 346  ? 273.987 196.543 208.925 1.00 53.11  ? 346  ARG A NH2 1 
ATOM   2610  N N   . PHE A  1 347  ? 276.289 199.782 213.253 1.00 53.04  ? 347  PHE A N   1 
ATOM   2611  C CA  . PHE A  1 347  ? 275.317 200.858 213.192 1.00 53.04  ? 347  PHE A CA  1 
ATOM   2612  C C   . PHE A  1 347  ? 274.141 200.391 212.350 1.00 53.04  ? 347  PHE A C   1 
ATOM   2613  O O   . PHE A  1 347  ? 274.276 199.511 211.497 1.00 53.04  ? 347  PHE A O   1 
ATOM   2614  C CB  . PHE A  1 347  ? 275.910 202.135 212.585 1.00 53.04  ? 347  PHE A CB  1 
ATOM   2615  C CG  . PHE A  1 347  ? 276.714 202.968 213.547 1.00 53.04  ? 347  PHE A CG  1 
ATOM   2616  C CD1 . PHE A  1 347  ? 277.785 202.433 214.248 1.00 53.04  ? 347  PHE A CD1 1 
ATOM   2617  C CD2 . PHE A  1 347  ? 276.402 204.306 213.731 1.00 53.04  ? 347  PHE A CD2 1 
ATOM   2618  C CE1 . PHE A  1 347  ? 278.517 203.211 215.123 1.00 53.04  ? 347  PHE A CE1 1 
ATOM   2619  C CE2 . PHE A  1 347  ? 277.129 205.088 214.603 1.00 53.04  ? 347  PHE A CE2 1 
ATOM   2620  C CZ  . PHE A  1 347  ? 278.188 204.540 215.298 1.00 53.04  ? 347  PHE A CZ  1 
ATOM   2621  N N   . ALA A  1 348  ? 272.982 200.975 212.611 1.00 48.83  ? 348  ALA A N   1 
ATOM   2622  C CA  . ALA A  1 348  ? 271.771 200.512 211.964 1.00 48.83  ? 348  ALA A CA  1 
ATOM   2623  C C   . ALA A  1 348  ? 271.675 201.030 210.530 1.00 48.83  ? 348  ALA A C   1 
ATOM   2624  O O   . ALA A  1 348  ? 272.346 201.988 210.139 1.00 48.83  ? 348  ALA A O   1 
ATOM   2625  C CB  . ALA A  1 348  ? 270.560 200.947 212.776 1.00 48.83  ? 348  ALA A CB  1 
ATOM   2626  N N   . SER A  1 349  ? 270.826 200.375 209.742 1.00 49.91  ? 349  SER A N   1 
ATOM   2627  C CA  . SER A  1 349  ? 270.502 200.866 208.412 1.00 49.91  ? 349  SER A CA  1 
ATOM   2628  C C   . SER A  1 349  ? 269.530 202.037 208.531 1.00 49.91  ? 349  SER A C   1 
ATOM   2629  O O   . SER A  1 349  ? 268.907 202.237 209.578 1.00 49.91  ? 349  SER A O   1 
ATOM   2630  C CB  . SER A  1 349  ? 269.906 199.754 207.551 1.00 49.91  ? 349  SER A CB  1 
ATOM   2631  O OG  . SER A  1 349  ? 270.754 198.619 207.521 1.00 49.91  ? 349  SER A OG  1 
ATOM   2632  N N   . VAL A  1 350  ? 269.460 202.851 207.467 1.00 49.47  ? 350  VAL A N   1 
ATOM   2633  C CA  . VAL A  1 350  ? 268.689 204.098 207.520 1.00 49.47  ? 350  VAL A CA  1 
ATOM   2634  C C   . VAL A  1 350  ? 267.196 203.838 207.750 1.00 49.47  ? 350  VAL A C   1 
ATOM   2635  O O   . VAL A  1 350  ? 266.548 204.579 208.502 1.00 49.47  ? 350  VAL A O   1 
ATOM   2636  C CB  . VAL A  1 350  ? 268.980 205.005 206.300 1.00 49.47  ? 350  VAL A CB  1 
ATOM   2637  C CG1 . VAL A  1 350  ? 268.431 204.487 205.001 1.00 49.47  ? 350  VAL A CG1 1 
ATOM   2638  C CG2 . VAL A  1 350  ? 268.417 206.394 206.557 1.00 49.47  ? 350  VAL A CG2 1 
ATOM   2639  N N   . TYR A  1 351  ? 266.619 202.821 207.087 1.00 53.43  ? 351  TYR A N   1 
ATOM   2640  C CA  . TYR A  1 351  ? 265.189 202.557 207.239 1.00 53.43  ? 351  TYR A CA  1 
ATOM   2641  C C   . TYR A  1 351  ? 264.874 202.137 208.673 1.00 53.43  ? 351  TYR A C   1 
ATOM   2642  O O   . TYR A  1 351  ? 263.916 202.625 209.282 1.00 53.43  ? 351  TYR A O   1 
ATOM   2643  C CB  . TYR A  1 351  ? 264.720 201.506 206.215 1.00 53.43  ? 351  TYR A CB  1 
ATOM   2644  C CG  . TYR A  1 351  ? 265.129 200.069 206.489 1.00 53.43  ? 351  TYR A CG  1 
ATOM   2645  C CD1 . TYR A  1 351  ? 266.428 199.632 206.259 1.00 53.43  ? 351  TYR A CD1 1 
ATOM   2646  C CD2 . TYR A  1 351  ? 264.214 199.160 207.012 1.00 53.43  ? 351  TYR A CD2 1 
ATOM   2647  C CE1 . TYR A  1 351  ? 266.798 198.324 206.529 1.00 53.43  ? 351  TYR A CE1 1 
ATOM   2648  C CE2 . TYR A  1 351  ? 264.575 197.852 207.282 1.00 53.43  ? 351  TYR A CE2 1 
ATOM   2649  C CZ  . TYR A  1 351  ? 265.868 197.440 207.036 1.00 53.43  ? 351  TYR A CZ  1 
ATOM   2650  O OH  . TYR A  1 351  ? 266.235 196.141 207.304 1.00 53.43  ? 351  TYR A OH  1 
ATOM   2651  N N   . ALA A  1 352  ? 265.682 201.233 209.228 1.00 51.68  ? 352  ALA A N   1 
ATOM   2652  C CA  . ALA A  1 352  ? 265.582 200.831 210.624 1.00 51.68  ? 352  ALA A CA  1 
ATOM   2653  C C   . ALA A  1 352  ? 266.458 201.739 211.479 1.00 51.68  ? 352  ALA A C   1 
ATOM   2654  O O   . ALA A  1 352  ? 267.488 201.314 211.995 1.00 51.68  ? 352  ALA A O   1 
ATOM   2655  C CB  . ALA A  1 352  ? 265.987 199.371 210.784 1.00 51.68  ? 352  ALA A CB  1 
ATOM   2656  N N   . TRP A  1 353  ? 266.072 203.014 211.575 1.00 58.70  ? 353  TRP A N   1 
ATOM   2657  C CA  . TRP A  1 353  ? 266.844 203.931 212.408 1.00 58.70  ? 353  TRP A CA  1 
ATOM   2658  C C   . TRP A  1 353  ? 266.766 203.491 213.865 1.00 58.70  ? 353  TRP A C   1 
ATOM   2659  O O   . TRP A  1 353  ? 265.682 203.257 214.403 1.00 58.70  ? 353  TRP A O   1 
ATOM   2660  C CB  . TRP A  1 353  ? 266.390 205.382 212.210 1.00 58.70  ? 353  TRP A CB  1 
ATOM   2661  C CG  . TRP A  1 353  ? 264.945 205.704 212.436 1.00 58.70  ? 353  TRP A CG  1 
ATOM   2662  C CD1 . TRP A  1 353  ? 263.974 205.773 211.484 1.00 58.70  ? 353  TRP A CD1 1 
ATOM   2663  C CD2 . TRP A  1 353  ? 264.329 206.110 213.666 1.00 58.70  ? 353  TRP A CD2 1 
ATOM   2664  N NE1 . TRP A  1 353  ? 262.785 206.154 212.049 1.00 58.70  ? 353  TRP A NE1 1 
ATOM   2665  C CE2 . TRP A  1 353  ? 262.972 206.362 213.389 1.00 58.70  ? 353  TRP A CE2 1 
ATOM   2666  C CE3 . TRP A  1 353  ? 264.785 206.257 214.977 1.00 58.70  ? 353  TRP A CE3 1 
ATOM   2667  C CZ2 . TRP A  1 353  ? 262.068 206.755 214.374 1.00 58.70  ? 353  TRP A CZ2 1 
ATOM   2668  C CZ3 . TRP A  1 353  ? 263.888 206.649 215.954 1.00 58.70  ? 353  TRP A CZ3 1 
ATOM   2669  C CH2 . TRP A  1 353  ? 262.545 206.892 215.648 1.00 58.70  ? 353  TRP A CH2 1 
ATOM   2670  N N   . ASN A  1 354  ? 267.928 203.369 214.493 1.00 57.62  ? 354  ASN A N   1 
ATOM   2671  C CA  . ASN A  1 354  ? 268.022 202.908 215.869 1.00 57.62  ? 354  ASN A CA  1 
ATOM   2672  C C   . ASN A  1 354  ? 268.022 204.097 216.807 1.00 57.62  ? 354  ASN A C   1 
ATOM   2673  O O   . ASN A  1 354  ? 268.788 205.042 216.616 1.00 57.62  ? 354  ASN A O   1 
ATOM   2674  C CB  . ASN A  1 354  ? 269.293 202.084 216.074 1.00 57.62  ? 354  ASN A CB  1 
ATOM   2675  C CG  . ASN A  1 354  ? 269.349 201.429 217.438 1.00 57.62  ? 354  ASN A CG  1 
ATOM   2676  O OD1 . ASN A  1 354  ? 268.320 201.195 218.070 1.00 57.62  ? 354  ASN A OD1 1 
ATOM   2677  N ND2 . ASN A  1 354  ? 270.558 201.137 217.903 1.00 57.62  ? 354  ASN A ND2 1 
ATOM   2678  N N   . ARG A  1 355  ? 267.184 204.037 217.833 1.00 56.06  ? 355  ARG A N   1 
ATOM   2679  C CA  . ARG A  1 355  ? 267.130 205.098 218.819 1.00 56.06  ? 355  ARG A CA  1 
ATOM   2680  C C   . ARG A  1 355  ? 267.570 204.566 220.172 1.00 56.06  ? 355  ARG A C   1 
ATOM   2681  O O   . ARG A  1 355  ? 267.220 203.448 220.561 1.00 56.06  ? 355  ARG A O   1 
ATOM   2682  C CB  . ARG A  1 355  ? 265.707 205.686 218.905 1.00 56.06  ? 355  ARG A CB  1 
ATOM   2683  C CG  . ARG A  1 355  ? 265.473 206.699 220.020 1.00 56.06  ? 355  ARG A CG  1 
ATOM   2684  C CD  . ARG A  1 355  ? 264.198 207.482 219.799 1.00 56.06  ? 355  ARG A CD  1 
ATOM   2685  N NE  . ARG A  1 355  ? 264.405 208.547 218.826 1.00 56.06  ? 355  ARG A NE  1 
ATOM   2686  C CZ  . ARG A  1 355  ? 263.482 209.427 218.467 1.00 56.06  ? 355  ARG A CZ  1 
ATOM   2687  N NH1 . ARG A  1 355  ? 262.259 209.391 218.970 1.00 56.06  ? 355  ARG A NH1 1 
ATOM   2688  N NH2 . ARG A  1 355  ? 263.794 210.367 217.579 1.00 56.06  ? 355  ARG A NH2 1 
ATOM   2689  N N   . LYS A  1 356  ? 268.343 205.383 220.876 1.00 53.79  ? 356  LYS A N   1 
ATOM   2690  C CA  . LYS A  1 356  ? 268.753 205.122 222.240 1.00 53.79  ? 356  LYS A CA  1 
ATOM   2691  C C   . LYS A  1 356  ? 268.379 206.359 223.032 1.00 53.79  ? 356  LYS A C   1 
ATOM   2692  O O   . LYS A  1 356  ? 268.476 207.480 222.523 1.00 53.79  ? 356  LYS A O   1 
ATOM   2693  C CB  . LYS A  1 356  ? 270.262 204.840 222.338 1.00 53.79  ? 356  LYS A CB  1 
ATOM   2694  C CG  . LYS A  1 356  ? 270.697 204.056 223.573 1.00 53.79  ? 356  LYS A CG  1 
ATOM   2695  C CD  . LYS A  1 356  ? 271.100 204.977 224.720 1.00 53.79  ? 356  LYS A CD  1 
ATOM   2696  C CE  . LYS A  1 356  ? 271.318 204.204 226.008 1.00 53.79  ? 356  LYS A CE  1 
ATOM   2697  N NZ  . LYS A  1 356  ? 271.567 205.115 227.160 1.00 53.79  ? 356  LYS A NZ  1 
ATOM   2698  N N   . ARG A  1 357  ? 267.951 206.164 224.268 1.00 53.40  ? 357  ARG A N   1 
ATOM   2699  C CA  . ARG A  1 357  ? 267.643 207.286 225.135 1.00 53.40  ? 357  ARG A CA  1 
ATOM   2700  C C   . ARG A  1 357  ? 268.755 207.490 226.148 1.00 53.40  ? 357  ARG A C   1 
ATOM   2701  O O   . ARG A  1 357  ? 269.053 206.600 226.951 1.00 53.40  ? 357  ARG A O   1 
ATOM   2702  C CB  . ARG A  1 357  ? 266.301 207.106 225.827 1.00 53.40  ? 357  ARG A CB  1 
ATOM   2703  C CG  . ARG A  1 357  ? 266.094 208.169 226.849 1.00 53.40  ? 357  ARG A CG  1 
ATOM   2704  C CD  . ARG A  1 357  ? 264.812 207.987 227.553 1.00 53.40  ? 357  ARG A CD  1 
ATOM   2705  N NE  . ARG A  1 357  ? 263.771 208.593 226.742 1.00 53.40  ? 357  ARG A NE  1 
ATOM   2706  C CZ  . ARG A  1 357  ? 263.308 209.804 226.993 1.00 53.40  ? 357  ARG A CZ  1 
ATOM   2707  N NH1 . ARG A  1 357  ? 263.782 210.514 228.001 1.00 53.40  ? 357  ARG A NH1 1 
ATOM   2708  N NH2 . ARG A  1 357  ? 262.255 210.257 226.320 1.00 53.40  ? 357  ARG A NH2 1 
ATOM   2709  N N   . ILE A  1 358  ? 269.358 208.668 226.097 1.00 52.18  ? 358  ILE A N   1 
ATOM   2710  C CA  . ILE A  1 358  ? 270.376 209.086 227.044 1.00 52.18  ? 358  ILE A CA  1 
ATOM   2711  C C   . ILE A  1 358  ? 269.650 209.757 228.210 1.00 52.18  ? 358  ILE A C   1 
ATOM   2712  O O   . ILE A  1 358  ? 269.144 210.876 228.076 1.00 52.18  ? 358  ILE A O   1 
ATOM   2713  C CB  . ILE A  1 358  ? 271.370 210.025 226.361 1.00 52.18  ? 358  ILE A CB  1 
ATOM   2714  C CG1 . ILE A  1 358  ? 272.101 209.321 225.214 1.00 52.18  ? 358  ILE A CG1 1 
ATOM   2715  C CG2 . ILE A  1 358  ? 272.314 210.588 227.324 1.00 52.18  ? 358  ILE A CG2 1 
ATOM   2716  C CD1 . ILE A  1 358  ? 272.946 208.174 225.623 1.00 52.18  ? 358  ILE A CD1 1 
ATOM   2717  N N   . SER A  1 359  ? 269.558 209.062 229.343 1.00 51.58  ? 359  SER A N   1 
ATOM   2718  C CA  . SER A  1 359  ? 268.808 209.542 230.499 1.00 51.58  ? 359  SER A CA  1 
ATOM   2719  C C   . SER A  1 359  ? 269.611 209.445 231.790 1.00 51.58  ? 359  SER A C   1 
ATOM   2720  O O   . SER A  1 359  ? 270.338 208.468 232.001 1.00 51.58  ? 359  SER A O   1 
ATOM   2721  C CB  . SER A  1 359  ? 267.499 208.760 230.658 1.00 51.58  ? 359  SER A CB  1 
ATOM   2722  O OG  . SER A  1 359  ? 267.755 207.395 230.939 1.00 51.58  ? 359  SER A OG  1 
ATOM   2723  N N   . ASN A  1 360  ? 269.452 210.461 232.650 1.00 50.61  ? 360  ASN A N   1 
ATOM   2724  C CA  . ASN A  1 360  ? 269.995 210.511 234.018 1.00 50.61  ? 360  ASN A CA  1 
ATOM   2725  C C   . ASN A  1 360  ? 271.504 210.302 234.085 1.00 50.61  ? 360  ASN A C   1 
ATOM   2726  O O   . ASN A  1 360  ? 272.000 209.401 234.751 1.00 50.61  ? 360  ASN A O   1 
ATOM   2727  C CB  . ASN A  1 360  ? 269.266 209.512 234.918 1.00 50.61  ? 360  ASN A CB  1 
ATOM   2728  C CG  . ASN A  1 360  ? 267.772 209.747 234.950 1.00 50.61  ? 360  ASN A CG  1 
ATOM   2729  O OD1 . ASN A  1 360  ? 267.275 210.546 235.744 1.00 50.61  ? 360  ASN A OD1 1 
ATOM   2730  N ND2 . ASN A  1 360  ? 267.045 209.056 234.080 1.00 50.61  ? 360  ASN A ND2 1 
ATOM   2731  N N   . CYS A  1 361  ? 272.227 211.152 233.365 1.00 53.89  ? 361  CYS A N   1 
ATOM   2732  C CA  . CYS A  1 361  ? 273.681 211.142 233.397 1.00 53.89  ? 361  CYS A CA  1 
ATOM   2733  C C   . CYS A  1 361  ? 274.164 212.516 232.978 1.00 53.89  ? 361  CYS A C   1 
ATOM   2734  O O   . CYS A  1 361  ? 273.504 213.175 232.174 1.00 53.89  ? 361  CYS A O   1 
ATOM   2735  C CB  . CYS A  1 361  ? 274.254 210.078 232.454 1.00 53.89  ? 361  CYS A CB  1 
ATOM   2736  S SG  . CYS A  1 361  ? 273.564 210.124 230.772 1.00 53.89  ? 361  CYS A SG  1 
ATOM   2737  N N   . VAL A  1 362  ? 275.264 212.982 233.561 1.00 50.92  ? 362  VAL A N   1 
ATOM   2738  C CA  . VAL A  1 362  ? 275.801 214.219 233.020 1.00 50.92  ? 362  VAL A CA  1 
ATOM   2739  C C   . VAL A  1 362  ? 276.526 213.861 231.733 1.00 50.92  ? 362  VAL A C   1 
ATOM   2740  O O   . VAL A  1 362  ? 277.007 212.736 231.548 1.00 50.92  ? 362  VAL A O   1 
ATOM   2741  C CB  . VAL A  1 362  ? 276.713 214.992 233.999 1.00 50.92  ? 362  VAL A CB  1 
ATOM   2742  C CG1 . VAL A  1 362  ? 276.008 215.235 235.327 1.00 50.92  ? 362  VAL A CG1 1 
ATOM   2743  C CG2 . VAL A  1 362  ? 278.081 214.367 234.152 1.00 50.92  ? 362  VAL A CG2 1 
ATOM   2744  N N   . ALA A  1 363  ? 276.624 214.827 230.843 1.00 47.97  ? 363  ALA A N   1 
ATOM   2745  C CA  . ALA A  1 363  ? 277.153 214.586 229.517 1.00 47.97  ? 363  ALA A CA  1 
ATOM   2746  C C   . ALA A  1 363  ? 278.370 215.437 229.257 1.00 47.97  ? 363  ALA A C   1 
ATOM   2747  O O   . ALA A  1 363  ? 278.419 216.624 229.593 1.00 47.97  ? 363  ALA A O   1 
ATOM   2748  C CB  . ALA A  1 363  ? 276.152 214.826 228.417 1.00 47.97  ? 363  ALA A CB  1 
ATOM   2749  N N   . ASP A  1 364  ? 279.337 214.798 228.637 1.00 53.19  ? 364  ASP A N   1 
ATOM   2750  C CA  . ASP A  1 364  ? 280.568 215.433 228.236 1.00 53.19  ? 364  ASP A CA  1 
ATOM   2751  C C   . ASP A  1 364  ? 280.257 216.052 226.880 1.00 53.19  ? 364  ASP A C   1 
ATOM   2752  O O   . ASP A  1 364  ? 280.729 215.610 225.851 1.00 53.19  ? 364  ASP A O   1 
ATOM   2753  C CB  . ASP A  1 364  ? 281.725 214.438 228.186 1.00 53.19  ? 364  ASP A CB  1 
ATOM   2754  C CG  . ASP A  1 364  ? 282.292 214.127 229.565 1.00 53.19  ? 364  ASP A CG  1 
ATOM   2755  O OD1 . ASP A  1 364  ? 281.970 214.864 230.519 1.00 53.19  ? 364  ASP A OD1 1 
ATOM   2756  O OD2 . ASP A  1 364  ? 283.064 213.152 229.693 1.00 53.19  ? 364  ASP A OD2 1 
ATOM   2757  N N   . TYR A  1 365  ? 279.572 217.219 226.888 1.00 52.86  ? 365  TYR A N   1 
ATOM   2758  C CA  . TYR A  1 365  ? 279.251 217.970 225.648 1.00 52.86  ? 365  TYR A CA  1 
ATOM   2759  C C   . TYR A  1 365  ? 280.452 218.482 224.918 1.00 52.86  ? 365  TYR A C   1 
ATOM   2760  O O   . TYR A  1 365  ? 280.348 219.077 223.841 1.00 52.86  ? 365  TYR A O   1 
ATOM   2761  C CB  . TYR A  1 365  ? 278.200 219.028 225.752 1.00 52.86  ? 365  TYR A CB  1 
ATOM   2762  C CG  . TYR A  1 365  ? 276.937 218.289 225.808 1.00 52.86  ? 365  TYR A CG  1 
ATOM   2763  C CD1 . TYR A  1 365  ? 276.570 217.555 224.684 1.00 52.86  ? 365  TYR A CD1 1 
ATOM   2764  C CD2 . TYR A  1 365  ? 276.083 218.346 226.876 1.00 52.86  ? 365  TYR A CD2 1 
ATOM   2765  C CE1 . TYR A  1 365  ? 275.416 216.868 224.636 1.00 52.86  ? 365  TYR A CE1 1 
ATOM   2766  C CE2 . TYR A  1 365  ? 274.886 217.671 226.832 1.00 52.86  ? 365  TYR A CE2 1 
ATOM   2767  C CZ  . TYR A  1 365  ? 274.570 216.920 225.710 1.00 52.86  ? 365  TYR A CZ  1 
ATOM   2768  O OH  . TYR A  1 365  ? 273.396 216.214 225.648 1.00 52.86  ? 365  TYR A OH  1 
ATOM   2769  N N   . SER A  1 366  ? 281.583 218.211 225.490 1.00 47.45  ? 366  SER A N   1 
ATOM   2770  C CA  . SER A  1 366  ? 282.842 218.500 224.933 1.00 47.45  ? 366  SER A CA  1 
ATOM   2771  C C   . SER A  1 366  ? 283.226 217.192 224.236 1.00 47.45  ? 366  SER A C   1 
ATOM   2772  O O   . SER A  1 366  ? 284.408 216.840 224.338 1.00 47.45  ? 366  SER A O   1 
ATOM   2773  C CB  . SER A  1 366  ? 283.848 218.953 226.006 1.00 47.45  ? 366  SER A CB  1 
ATOM   2774  O OG  . SER A  1 366  ? 283.982 218.026 227.075 1.00 47.45  ? 366  SER A OG  1 
ATOM   2775  N N   . VAL A  1 367  ? 282.182 216.325 223.835 1.00 46.60  ? 367  VAL A N   1 
ATOM   2776  C CA  . VAL A  1 367  ? 282.369 215.114 223.002 1.00 46.60  ? 367  VAL A CA  1 
ATOM   2777  C C   . VAL A  1 367  ? 281.544 214.949 221.586 1.00 46.60  ? 367  VAL A C   1 
ATOM   2778  O O   . VAL A  1 367  ? 281.104 213.847 221.346 1.00 46.60  ? 367  VAL A O   1 
ATOM   2779  C CB  . VAL A  1 367  ? 282.505 213.779 223.817 1.00 46.60  ? 367  VAL A CB  1 
ATOM   2780  C CG1 . VAL A  1 367  ? 283.624 213.825 224.954 1.00 46.60  ? 367  VAL A CG1 1 
ATOM   2781  C CG2 . VAL A  1 367  ? 281.256 213.011 224.310 1.00 46.60  ? 367  VAL A CG2 1 
ATOM   2782  N N   . LEU A  1 368  ? 281.752 215.861 220.406 1.00 50.78  ? 368  LEU A N   1 
ATOM   2783  C CA  . LEU A  1 368  ? 281.312 215.820 218.868 1.00 50.78  ? 368  LEU A CA  1 
ATOM   2784  C C   . LEU A  1 368  ? 281.996 216.483 217.506 1.00 50.78  ? 368  LEU A C   1 
ATOM   2785  O O   . LEU A  1 368  ? 281.387 216.259 216.466 1.00 50.78  ? 368  LEU A O   1 
ATOM   2786  C CB  . LEU A  1 368  ? 279.830 216.108 219.074 1.00 50.78  ? 368  LEU A CB  1 
ATOM   2787  C CG  . LEU A  1 368  ? 278.466 215.440 219.314 1.00 50.78  ? 368  LEU A CG  1 
ATOM   2788  C CD1 . LEU A  1 368  ? 278.264 214.681 220.602 1.00 50.78  ? 368  LEU A CD1 1 
ATOM   2789  C CD2 . LEU A  1 368  ? 277.373 216.446 219.362 1.00 50.78  ? 368  LEU A CD2 1 
ATOM   2790  N N   . TYR A  1 369  ? 283.225 217.480 217.403 1.00 52.18  ? 369  TYR A N   1 
ATOM   2791  C CA  . TYR A  1 369  ? 284.378 218.465 216.746 1.00 52.18  ? 369  TYR A CA  1 
ATOM   2792  C C   . TYR A  1 369  ? 286.003 218.587 217.205 1.00 52.18  ? 369  TYR A C   1 
ATOM   2793  O O   . TYR A  1 369  ? 286.710 219.308 216.502 1.00 52.18  ? 369  TYR A O   1 
ATOM   2794  C CB  . TYR A  1 369  ? 284.532 219.961 217.353 1.00 52.18  ? 369  TYR A CB  1 
ATOM   2795  C CG  . TYR A  1 369  ? 283.900 221.425 217.406 1.00 52.18  ? 369  TYR A CG  1 
ATOM   2796  C CD1 . TYR A  1 369  ? 282.997 221.955 216.519 1.00 52.18  ? 369  TYR A CD1 1 
ATOM   2797  C CD2 . TYR A  1 369  ? 284.306 222.289 218.480 1.00 52.18  ? 369  TYR A CD2 1 
ATOM   2798  C CE1 . TYR A  1 369  ? 282.454 223.254 216.734 1.00 52.18  ? 369  TYR A CE1 1 
ATOM   2799  C CE2 . TYR A  1 369  ? 283.761 223.543 218.706 1.00 52.18  ? 369  TYR A CE2 1 
ATOM   2800  C CZ  . TYR A  1 369  ? 282.860 224.035 217.816 1.00 52.18  ? 369  TYR A CZ  1 
ATOM   2801  O OH  . TYR A  1 369  ? 282.344 225.299 218.013 1.00 52.18  ? 369  TYR A OH  1 
ATOM   2802  N N   . ASN A  1 370  ? 286.621 218.195 218.426 1.00 49.19  ? 370  ASN A N   1 
ATOM   2803  C CA  . ASN A  1 370  ? 288.026 218.247 219.012 1.00 49.19  ? 370  ASN A CA  1 
ATOM   2804  C C   . ASN A  1 370  ? 288.883 217.137 218.478 1.00 49.19  ? 370  ASN A C   1 
ATOM   2805  O O   . ASN A  1 370  ? 290.094 217.084 218.715 1.00 49.19  ? 370  ASN A O   1 
ATOM   2806  C CB  . ASN A  1 370  ? 288.177 218.196 220.602 1.00 49.19  ? 370  ASN A CB  1 
ATOM   2807  C CG  . ASN A  1 370  ? 288.158 216.733 221.324 1.00 49.19  ? 370  ASN A CG  1 
ATOM   2808  O OD1 . ASN A  1 370  ? 287.864 215.676 220.762 1.00 49.19  ? 370  ASN A OD1 1 
ATOM   2809  N ND2 . ASN A  1 370  ? 288.487 216.752 222.622 1.00 49.19  ? 370  ASN A ND2 1 
ATOM   2810  N N   . SER A  1 371  ? 288.186 216.191 217.907 1.00 50.29  ? 371  SER A N   1 
ATOM   2811  C CA  . SER A  1 371  ? 288.646 215.049 217.166 1.00 50.29  ? 371  SER A CA  1 
ATOM   2812  C C   . SER A  1 371  ? 288.425 215.590 215.773 1.00 50.29  ? 371  SER A C   1 
ATOM   2813  O O   . SER A  1 371  ? 289.347 215.617 214.956 1.00 50.29  ? 371  SER A O   1 
ATOM   2814  C CB  . SER A  1 371  ? 287.897 213.730 217.416 1.00 50.29  ? 371  SER A CB  1 
ATOM   2815  O OG  . SER A  1 371  ? 286.632 213.754 216.790 1.00 50.29  ? 371  SER A OG  1 
ATOM   2816  N N   . ALA A  1 372  ? 287.177 216.013 215.513 1.00 46.66  ? 372  ALA A N   1 
ATOM   2817  C CA  . ALA A  1 372  ? 286.718 216.612 214.259 1.00 46.66  ? 372  ALA A CA  1 
ATOM   2818  C C   . ALA A  1 372  ? 286.885 215.648 213.131 1.00 46.66  ? 372  ALA A C   1 
ATOM   2819  O O   . ALA A  1 372  ? 287.139 216.037 211.992 1.00 46.66  ? 372  ALA A O   1 
ATOM   2820  C CB  . ALA A  1 372  ? 287.436 217.910 213.874 1.00 46.66  ? 372  ALA A CB  1 
ATOM   2821  N N   . SER A  1 373  ? 286.762 214.381 213.505 1.00 48.72  ? 373  SER A N   1 
ATOM   2822  C CA  . SER A  1 373  ? 286.771 213.305 212.545 1.00 48.72  ? 373  SER A CA  1 
ATOM   2823  C C   . SER A  1 373  ? 285.542 213.477 211.683 1.00 48.72  ? 373  SER A C   1 
ATOM   2824  O O   . SER A  1 373  ? 285.551 213.201 210.479 1.00 48.72  ? 373  SER A O   1 
ATOM   2825  C CB  . SER A  1 373  ? 286.750 211.970 213.285 1.00 48.72  ? 373  SER A CB  1 
ATOM   2826  O OG  . SER A  1 373  ? 287.987 211.731 213.934 1.00 48.72  ? 373  SER A OG  1 
ATOM   2827  N N   . PHE A  1 374  ? 284.479 213.917 212.347 1.00 53.98  ? 374  PHE A N   1 
ATOM   2828  C CA  . PHE A  1 374  ? 283.147 214.086 211.826 1.00 53.98  ? 374  PHE A CA  1 
ATOM   2829  C C   . PHE A  1 374  ? 283.305 215.172 210.776 1.00 53.98  ? 374  PHE A C   1 
ATOM   2830  O O   . PHE A  1 374  ? 283.987 216.170 211.030 1.00 53.98  ? 374  PHE A O   1 
ATOM   2831  C CB  . PHE A  1 374  ? 282.283 214.709 212.921 1.00 53.98  ? 374  PHE A CB  1 
ATOM   2832  C CG  . PHE A  1 374  ? 282.250 213.947 214.237 1.00 53.98  ? 374  PHE A CG  1 
ATOM   2833  C CD1 . PHE A  1 374  ? 281.331 213.025 214.699 1.00 53.98  ? 374  PHE A CD1 1 
ATOM   2834  C CD2 . PHE A  1 374  ? 283.235 214.339 215.105 1.00 53.98  ? 374  PHE A CD2 1 
ATOM   2835  C CE1 . PHE A  1 374  ? 281.533 212.505 216.067 1.00 53.98  ? 374  PHE A CE1 1 
ATOM   2836  C CE2 . PHE A  1 374  ? 283.451 213.841 216.328 1.00 53.98  ? 374  PHE A CE2 1 
ATOM   2837  C CZ  . PHE A  1 374  ? 282.652 213.034 216.918 1.00 53.98  ? 374  PHE A CZ  1 
ATOM   2838  N N   . SER A  1 375  ? 282.730 215.002 209.593 1.00 52.49  ? 375  SER A N   1 
ATOM   2839  C CA  . SER A  1 375  ? 282.778 216.132 208.673 1.00 52.49  ? 375  SER A CA  1 
ATOM   2840  C C   . SER A  1 375  ? 281.898 217.273 209.186 1.00 52.49  ? 375  SER A C   1 
ATOM   2841  O O   . SER A  1 375  ? 282.266 218.450 209.109 1.00 52.49  ? 375  SER A O   1 
ATOM   2842  C CB  . SER A  1 375  ? 282.394 215.689 207.258 1.00 52.49  ? 375  SER A CB  1 
ATOM   2843  O OG  . SER A  1 375  ? 281.020 215.376 207.147 1.00 52.49  ? 375  SER A OG  1 
ATOM   2844  N N   . THR A  1 376  ? 280.715 216.914 209.668 1.00 57.90  ? 376  THR A N   1 
ATOM   2845  C CA  . THR A  1 376  ? 279.647 217.784 210.153 1.00 57.90  ? 376  THR A CA  1 
ATOM   2846  C C   . THR A  1 376  ? 279.385 217.746 211.688 1.00 57.90  ? 376  THR A C   1 
ATOM   2847  O O   . THR A  1 376  ? 279.145 216.659 212.213 1.00 57.90  ? 376  THR A O   1 
ATOM   2848  C CB  . THR A  1 376  ? 278.423 217.372 209.314 1.00 57.90  ? 376  THR A CB  1 
ATOM   2849  O OG1 . THR A  1 376  ? 278.585 217.850 207.968 1.00 57.90  ? 376  THR A OG1 1 
ATOM   2850  C CG2 . THR A  1 376  ? 277.187 217.954 209.807 1.00 57.90  ? 376  THR A CG2 1 
ATOM   2851  N N   . PHE A  1 377  ? 279.510 218.906 212.442 1.00 53.96  ? 377  PHE A N   1 
ATOM   2852  C CA  . PHE A  1 377  ? 279.091 219.031 213.880 1.00 53.96  ? 377  PHE A CA  1 
ATOM   2853  C C   . PHE A  1 377  ? 278.081 220.181 213.855 1.00 53.96  ? 377  PHE A C   1 
ATOM   2854  O O   . PHE A  1 377  ? 277.967 220.967 214.789 1.00 53.96  ? 377  PHE A O   1 
ATOM   2855  C CB  . PHE A  1 377  ? 280.241 218.977 215.016 1.00 53.96  ? 377  PHE A CB  1 
ATOM   2856  C CG  . PHE A  1 377  ? 279.963 219.415 216.712 1.00 53.96  ? 377  PHE A CG  1 
ATOM   2857  C CD1 . PHE A  1 377  ? 278.968 219.120 217.559 1.00 53.96  ? 377  PHE A CD1 1 
ATOM   2858  C CD2 . PHE A  1 377  ? 281.217 219.406 217.567 1.00 53.96  ? 377  PHE A CD2 1 
ATOM   2859  C CE1 . PHE A  1 377  ? 279.125 219.367 219.100 1.00 53.96  ? 377  PHE A CE1 1 
ATOM   2860  C CE2 . PHE A  1 377  ? 281.936 218.977 219.422 1.00 53.96  ? 377  PHE A CE2 1 
ATOM   2861  C CZ  . PHE A  1 377  ? 280.434 219.208 220.028 1.00 53.96  ? 377  PHE A CZ  1 
ATOM   2862  N N   . LYS A  1 378  ? 277.403 220.296 212.666 1.00 56.34  ? 378  LYS A N   1 
ATOM   2863  C CA  . LYS A  1 378  ? 276.394 221.310 212.329 1.00 56.34  ? 378  LYS A CA  1 
ATOM   2864  C C   . LYS A  1 378  ? 275.270 221.122 213.328 1.00 56.34  ? 378  LYS A C   1 
ATOM   2865  O O   . LYS A  1 378  ? 274.502 220.157 213.237 1.00 56.34  ? 378  LYS A O   1 
ATOM   2866  C CB  . LYS A  1 378  ? 275.771 221.193 210.918 1.00 56.34  ? 378  LYS A CB  1 
ATOM   2867  C CG  . LYS A  1 378  ? 276.588 221.519 209.666 1.00 56.34  ? 378  LYS A CG  1 
ATOM   2868  C CD  . LYS A  1 378  ? 275.624 221.768 208.476 1.00 56.34  ? 378  LYS A CD  1 
ATOM   2869  C CE  . LYS A  1 378  ? 275.404 220.549 207.573 1.00 56.34  ? 378  LYS A CE  1 
ATOM   2870  N NZ  . LYS A  1 378  ? 276.640 220.078 206.891 1.00 56.34  ? 378  LYS A NZ  1 
ATOM   2871  N N   . CYS A  1 379  ? 275.148 222.043 214.253 1.00 56.59  ? 379  CYS A N   1 
ATOM   2872  C CA  . CYS A  1 379  ? 274.115 222.000 215.266 1.00 56.59  ? 379  CYS A CA  1 
ATOM   2873  C C   . CYS A  1 379  ? 273.019 223.016 214.965 1.00 56.59  ? 379  CYS A C   1 
ATOM   2874  O O   . CYS A  1 379  ? 273.300 224.107 214.462 1.00 56.59  ? 379  CYS A O   1 
ATOM   2875  C CB  . CYS A  1 379  ? 274.761 222.235 216.621 1.00 56.59  ? 379  CYS A CB  1 
ATOM   2876  S SG  . CYS A  1 379  ? 275.807 220.839 217.097 1.00 56.59  ? 379  CYS A SG  1 
ATOM   2877  N N   . TYR A  1 380  ? 271.772 222.656 215.252 1.00 57.55  ? 380  TYR A N   1 
ATOM   2878  C CA  . TYR A  1 380  ? 270.626 223.491 214.915 1.00 57.55  ? 380  TYR A CA  1 
ATOM   2879  C C   . TYR A  1 380  ? 269.923 223.862 216.207 1.00 57.55  ? 380  TYR A C   1 
ATOM   2880  O O   . TYR A  1 380  ? 269.585 222.987 217.012 1.00 57.55  ? 380  TYR A O   1 
ATOM   2881  C CB  . TYR A  1 380  ? 269.637 222.799 213.976 1.00 57.55  ? 380  TYR A CB  1 
ATOM   2882  C CG  . TYR A  1 380  ? 270.274 222.048 212.846 1.00 57.55  ? 380  TYR A CG  1 
ATOM   2883  C CD1 . TYR A  1 380  ? 270.729 222.716 211.717 1.00 57.55  ? 380  TYR A CD1 1 
ATOM   2884  C CD2 . TYR A  1 380  ? 270.413 220.673 212.899 1.00 57.55  ? 380  TYR A CD2 1 
ATOM   2885  C CE1 . TYR A  1 380  ? 271.314 222.031 210.672 1.00 57.55  ? 380  TYR A CE1 1 
ATOM   2886  C CE2 . TYR A  1 380  ? 270.992 219.987 211.867 1.00 57.55  ? 380  TYR A CE2 1 
ATOM   2887  C CZ  . TYR A  1 380  ? 271.443 220.662 210.755 1.00 57.55  ? 380  TYR A CZ  1 
ATOM   2888  O OH  . TYR A  1 380  ? 272.021 219.961 209.723 1.00 57.55  ? 380  TYR A OH  1 
ATOM   2889  N N   . GLY A  1 381  ? 269.703 225.155 216.396 1.00 50.82  ? 381  GLY A N   1 
ATOM   2890  C CA  . GLY A  1 381  ? 269.020 225.632 217.588 1.00 50.82  ? 381  GLY A CA  1 
ATOM   2891  C C   . GLY A  1 381  ? 269.823 225.656 218.872 1.00 50.82  ? 381  GLY A C   1 
ATOM   2892  O O   . GLY A  1 381  ? 269.877 226.689 219.545 1.00 50.82  ? 381  GLY A O   1 
ATOM   2893  N N   . VAL A  1 382  ? 270.468 224.543 219.225 1.00 46.33  ? 382  VAL A N   1 
ATOM   2894  C CA  . VAL A  1 382  ? 271.239 224.523 220.461 1.00 46.33  ? 382  VAL A CA  1 
ATOM   2895  C C   . VAL A  1 382  ? 272.623 225.133 220.265 1.00 46.33  ? 382  VAL A C   1 
ATOM   2896  O O   . VAL A  1 382  ? 273.105 225.879 221.128 1.00 46.33  ? 382  VAL A O   1 
ATOM   2897  C CB  . VAL A  1 382  ? 271.357 223.063 220.942 1.00 46.33  ? 382  VAL A CB  1 
ATOM   2898  C CG1 . VAL A  1 382  ? 272.194 222.958 222.178 1.00 46.33  ? 382  VAL A CG1 1 
ATOM   2899  C CG2 . VAL A  1 382  ? 270.022 222.414 221.123 1.00 46.33  ? 382  VAL A CG2 1 
ATOM   2900  N N   . SER A  1 383  ? 273.282 224.813 219.127 1.00 45.97  ? 383  SER A N   1 
ATOM   2901  C CA  . SER A  1 383  ? 274.577 225.253 218.589 1.00 45.97  ? 383  SER A CA  1 
ATOM   2902  C C   . SER A  1 383  ? 275.695 224.579 219.393 1.00 45.97  ? 383  SER A C   1 
ATOM   2903  O O   . SER A  1 383  ? 275.425 224.030 220.469 1.00 45.97  ? 383  SER A O   1 
ATOM   2904  C CB  . SER A  1 383  ? 274.708 226.784 218.587 1.00 45.97  ? 383  SER A CB  1 
ATOM   2905  O OG  . SER A  1 383  ? 273.531 227.390 218.084 1.00 45.97  ? 383  SER A OG  1 
ATOM   2906  N N   . PRO A  1 384  ? 276.962 224.563 218.925 1.00 48.76  ? 384  PRO A N   1 
ATOM   2907  C CA  . PRO A  1 384  ? 278.018 224.053 219.810 1.00 48.76  ? 384  PRO A CA  1 
ATOM   2908  C C   . PRO A  1 384  ? 278.477 225.188 220.705 1.00 48.76  ? 384  PRO A C   1 
ATOM   2909  O O   . PRO A  1 384  ? 279.247 226.052 220.272 1.00 48.76  ? 384  PRO A O   1 
ATOM   2910  C CB  . PRO A  1 384  ? 279.114 223.582 218.841 1.00 48.76  ? 384  PRO A CB  1 
ATOM   2911  C CG  . PRO A  1 384  ? 278.488 223.639 217.468 1.00 48.76  ? 384  PRO A CG  1 
ATOM   2912  C CD  . PRO A  1 384  ? 277.458 224.711 217.547 1.00 48.76  ? 384  PRO A CD  1 
ATOM   2913  N N   . THR A  1 385  ? 278.040 225.170 221.960 1.00 52.04  ? 385  THR A N   1 
ATOM   2914  C CA  . THR A  1 385  ? 278.248 226.277 222.888 1.00 52.04  ? 385  THR A CA  1 
ATOM   2915  C C   . THR A  1 385  ? 277.984 225.787 224.306 1.00 52.04  ? 385  THR A C   1 
ATOM   2916  O O   . THR A  1 385  ? 277.841 224.584 224.546 1.00 52.04  ? 385  THR A O   1 
ATOM   2917  C CB  . THR A  1 385  ? 277.358 227.466 222.514 1.00 52.04  ? 385  THR A CB  1 
ATOM   2918  O OG1 . THR A  1 385  ? 277.488 228.502 223.496 1.00 52.04  ? 385  THR A OG1 1 
ATOM   2919  C CG2 . THR A  1 385  ? 275.927 227.023 222.382 1.00 52.04  ? 385  THR A CG2 1 
ATOM   2920  N N   . LYS A  1 386  ? 278.001 226.722 225.264 1.00 54.17  ? 386  LYS A N   1 
ATOM   2921  C CA  . LYS A  1 386  ? 277.651 226.383 226.640 1.00 54.17  ? 386  LYS A CA  1 
ATOM   2922  C C   . LYS A  1 386  ? 276.203 225.910 226.754 1.00 54.17  ? 386  LYS A C   1 
ATOM   2923  O O   . LYS A  1 386  ? 275.886 225.135 227.659 1.00 54.17  ? 386  LYS A O   1 
ATOM   2924  C CB  . LYS A  1 386  ? 277.899 227.586 227.554 1.00 54.17  ? 386  LYS A CB  1 
ATOM   2925  C CG  . LYS A  1 386  ? 277.877 227.282 229.052 1.00 54.17  ? 386  LYS A CG  1 
ATOM   2926  C CD  . LYS A  1 386  ? 278.895 226.208 229.415 1.00 54.17  ? 386  LYS A CD  1 
ATOM   2927  C CE  . LYS A  1 386  ? 278.453 225.393 230.620 1.00 54.17  ? 386  LYS A CE  1 
ATOM   2928  N NZ  . LYS A  1 386  ? 278.322 226.211 231.855 1.00 54.17  ? 386  LYS A NZ  1 
ATOM   2929  N N   . LEU A  1 387  ? 275.311 226.386 225.868 1.00 47.55  ? 387  LEU A N   1 
ATOM   2930  C CA  . LEU A  1 387  ? 273.920 225.921 225.856 1.00 47.55  ? 387  LEU A CA  1 
ATOM   2931  C C   . LEU A  1 387  ? 273.844 224.424 225.586 1.00 47.55  ? 387  LEU A C   1 
ATOM   2932  O O   . LEU A  1 387  ? 272.921 223.750 226.060 1.00 47.55  ? 387  LEU A O   1 
ATOM   2933  C CB  . LEU A  1 387  ? 273.089 226.702 224.841 1.00 47.55  ? 387  LEU A CB  1 
ATOM   2934  C CG  . LEU A  1 387  ? 273.385 228.196 224.721 1.00 47.55  ? 387  LEU A CG  1 
ATOM   2935  C CD1 . LEU A  1 387  ? 272.729 228.762 223.474 1.00 47.55  ? 387  LEU A CD1 1 
ATOM   2936  C CD2 . LEU A  1 387  ? 272.919 228.932 225.963 1.00 47.55  ? 387  LEU A CD2 1 
ATOM   2937  N N   . ASN A  1 388  ? 274.737 223.921 224.725 1.00 51.84  ? 388  ASN A N   1 
ATOM   2938  C CA  . ASN A  1 388  ? 274.891 222.483 224.539 1.00 51.84  ? 388  ASN A CA  1 
ATOM   2939  C C   . ASN A  1 388  ? 275.206 221.846 225.884 1.00 51.84  ? 388  ASN A C   1 
ATOM   2940  O O   . ASN A  1 388  ? 274.480 220.977 226.369 1.00 51.84  ? 388  ASN A O   1 
ATOM   2941  C CB  . ASN A  1 388  ? 275.980 222.180 223.507 1.00 51.84  ? 388  ASN A CB  1 
ATOM   2942  C CG  . ASN A  1 388  ? 275.951 220.742 223.038 1.00 51.84  ? 388  ASN A CG  1 
ATOM   2943  O OD1 . ASN A  1 388  ? 275.100 219.963 223.458 1.00 51.84  ? 388  ASN A OD1 1 
ATOM   2944  N ND2 . ASN A  1 388  ? 276.896 220.378 222.178 1.00 51.84  ? 388  ASN A ND2 1 
ATOM   2945  N N   . ASP A  1 389  ? 276.265 222.324 226.532 1.00 52.15  ? 389  ASP A N   1 
ATOM   2946  C CA  . ASP A  1 389  ? 276.731 221.808 227.816 1.00 52.15  ? 389  ASP A CA  1 
ATOM   2947  C C   . ASP A  1 389  ? 275.851 222.382 228.940 1.00 52.15  ? 389  ASP A C   1 
ATOM   2948  O O   . ASP A  1 389  ? 276.287 223.113 229.826 1.00 52.15  ? 389  ASP A O   1 
ATOM   2949  C CB  . ASP A  1 389  ? 278.200 222.202 227.936 1.00 52.15  ? 389  ASP A CB  1 
ATOM   2950  C CG  . ASP A  1 389  ? 278.932 221.496 229.035 1.00 52.15  ? 389  ASP A CG  1 
ATOM   2951  O OD1 . ASP A  1 389  ? 278.747 221.842 230.217 1.00 52.15  ? 389  ASP A OD1 1 
ATOM   2952  O OD2 . ASP A  1 389  ? 279.728 220.601 228.685 1.00 52.15  ? 389  ASP A OD2 1 
ATOM   2953  N N   . LEU A  1 390  ? 274.560 222.062 228.856 1.00 47.93  ? 390  LEU A N   1 
ATOM   2954  C CA  . LEU A  1 390  ? 273.531 222.534 229.772 1.00 47.93  ? 390  LEU A CA  1 
ATOM   2955  C C   . LEU A  1 390  ? 272.457 221.468 229.912 1.00 47.93  ? 390  LEU A C   1 
ATOM   2956  O O   . LEU A  1 390  ? 272.499 220.423 229.256 1.00 47.93  ? 390  LEU A O   1 
ATOM   2957  C CB  . LEU A  1 390  ? 272.912 223.862 229.321 1.00 47.93  ? 390  LEU A CB  1 
ATOM   2958  C CG  . LEU A  1 390  ? 273.517 225.144 229.897 1.00 47.93  ? 390  LEU A CG  1 
ATOM   2959  C CD1 . LEU A  1 390  ? 272.677 226.349 229.510 1.00 47.93  ? 390  LEU A CD1 1 
ATOM   2960  C CD2 . LEU A  1 390  ? 273.667 225.050 231.408 1.00 47.93  ? 390  LEU A CD2 1 
ATOM   2961  N N   . CYS A  1 391  ? 271.528 221.734 230.833 1.00 49.34  ? 391  CYS A N   1 
ATOM   2962  C CA  . CYS A  1 391  ? 270.458 220.809 231.188 1.00 49.34  ? 391  CYS A CA  1 
ATOM   2963  C C   . CYS A  1 391  ? 269.596 220.425 229.984 1.00 49.34  ? 391  CYS A C   1 
ATOM   2964  O O   . CYS A  1 391  ? 269.175 221.286 229.207 1.00 49.34  ? 391  CYS A O   1 
ATOM   2965  C CB  . CYS A  1 391  ? 269.599 221.472 232.255 1.00 49.34  ? 391  CYS A CB  1 
ATOM   2966  S SG  . CYS A  1 391  ? 270.527 222.203 233.622 1.00 49.34  ? 391  CYS A SG  1 
ATOM   2967  N N   . PHE A  1 392  ? 269.359 219.118 229.821 1.00 48.44  ? 392  PHE A N   1 
ATOM   2968  C CA  . PHE A  1 392  ? 268.512 218.565 228.765 1.00 48.44  ? 392  PHE A CA  1 
ATOM   2969  C C   . PHE A  1 392  ? 267.473 217.615 229.352 1.00 48.44  ? 392  PHE A C   1 
ATOM   2970  O O   . PHE A  1 392  ? 267.830 216.738 230.145 1.00 48.44  ? 392  PHE A O   1 
ATOM   2971  C CB  . PHE A  1 392  ? 269.377 217.852 227.734 1.00 48.44  ? 392  PHE A CB  1 
ATOM   2972  C CG  . PHE A  1 392  ? 270.035 218.787 226.774 1.00 48.44  ? 392  PHE A CG  1 
ATOM   2973  C CD1 . PHE A  1 392  ? 269.385 219.933 226.335 1.00 48.44  ? 392  PHE A CD1 1 
ATOM   2974  C CD2 . PHE A  1 392  ? 271.336 218.564 226.374 1.00 48.44  ? 392  PHE A CD2 1 
ATOM   2975  C CE1 . PHE A  1 392  ? 270.011 220.812 225.472 1.00 48.44  ? 392  PHE A CE1 1 
ATOM   2976  C CE2 . PHE A  1 392  ? 271.961 219.430 225.522 1.00 48.44  ? 392  PHE A CE2 1 
ATOM   2977  C CZ  . PHE A  1 392  ? 271.304 220.562 225.068 1.00 48.44  ? 392  PHE A CZ  1 
ATOM   2978  N N   . THR A  1 393  ? 266.193 217.821 229.002 1.00 46.92  ? 393  THR A N   1 
ATOM   2979  C CA  . THR A  1 393  ? 265.104 217.023 229.577 1.00 46.92  ? 393  THR A CA  1 
ATOM   2980  C C   . THR A  1 393  ? 265.225 215.560 229.209 1.00 46.92  ? 393  THR A C   1 
ATOM   2981  O O   . THR A  1 393  ? 264.894 214.684 230.008 1.00 46.92  ? 393  THR A O   1 
ATOM   2982  C CB  . THR A  1 393  ? 263.755 217.423 229.017 1.00 46.92  ? 393  THR A CB  1 
ATOM   2983  O OG1 . THR A  1 393  ? 263.598 216.773 227.764 1.00 46.92  ? 393  THR A OG1 1 
ATOM   2984  C CG2 . THR A  1 393  ? 263.745 218.836 228.723 1.00 46.92  ? 393  THR A CG2 1 
ATOM   2985  N N   . ASN A  1 394  ? 265.462 215.309 227.921 1.00 49.88  ? 394  ASN A N   1 
ATOM   2986  C CA  . ASN A  1 394  ? 265.633 214.008 227.294 1.00 49.88  ? 394  ASN A CA  1 
ATOM   2987  C C   . ASN A  1 394  ? 266.653 214.168 226.183 1.00 49.88  ? 394  ASN A C   1 
ATOM   2988  O O   . ASN A  1 394  ? 266.676 215.194 225.497 1.00 49.88  ? 394  ASN A O   1 
ATOM   2989  C CB  . ASN A  1 394  ? 264.338 213.450 226.686 1.00 49.88  ? 394  ASN A CB  1 
ATOM   2990  C CG  . ASN A  1 394  ? 263.130 213.590 227.601 1.00 49.88  ? 394  ASN A CG  1 
ATOM   2991  O OD1 . ASN A  1 394  ? 263.083 213.003 228.681 1.00 49.88  ? 394  ASN A OD1 1 
ATOM   2992  N ND2 . ASN A  1 394  ? 262.154 214.381 227.174 1.00 49.88  ? 394  ASN A ND2 1 
ATOM   2993  N N   . VAL A  1 395  ? 267.490 213.158 226.002 1.00 50.96  ? 395  VAL A N   1 
ATOM   2994  C CA  . VAL A  1 395  ? 268.421 213.099 224.885 1.00 50.96  ? 395  VAL A CA  1 
ATOM   2995  C C   . VAL A  1 395  ? 268.149 211.848 224.060 1.00 50.96  ? 395  VAL A C   1 
ATOM   2996  O O   . VAL A  1 395  ? 268.247 210.725 224.571 1.00 50.96  ? 395  VAL A O   1 
ATOM   2997  C CB  . VAL A  1 395  ? 269.877 213.146 225.360 1.00 50.96  ? 395  VAL A CB  1 
ATOM   2998  C CG1 . VAL A  1 395  ? 270.801 212.915 224.195 1.00 50.96  ? 395  VAL A CG1 1 
ATOM   2999  C CG2 . VAL A  1 395  ? 270.181 214.484 226.019 1.00 50.96  ? 395  VAL A CG2 1 
ATOM   3000  N N   . TYR A  1 396  ? 267.810 212.047 222.788 1.00 52.70  ? 396  TYR A N   1 
ATOM   3001  C CA  . TYR A  1 396  ? 267.566 210.971 221.833 1.00 52.70  ? 396  TYR A CA  1 
ATOM   3002  C C   . TYR A  1 396  ? 268.706 210.891 220.836 1.00 52.70  ? 396  TYR A C   1 
ATOM   3003  O O   . TYR A  1 396  ? 269.020 211.878 220.164 1.00 52.70  ? 396  TYR A O   1 
ATOM   3004  C CB  . TYR A  1 396  ? 266.263 211.165 221.056 1.00 52.70  ? 396  TYR A CB  1 
ATOM   3005  C CG  . TYR A  1 396  ? 264.998 210.906 221.809 1.00 52.70  ? 396  TYR A CG  1 
ATOM   3006  C CD1 . TYR A  1 396  ? 265.010 210.147 222.963 1.00 52.70  ? 396  TYR A CD1 1 
ATOM   3007  C CD2 . TYR A  1 396  ? 263.781 211.389 221.342 1.00 52.70  ? 396  TYR A CD2 1 
ATOM   3008  C CE1 . TYR A  1 396  ? 263.858 209.883 223.634 1.00 52.70  ? 396  TYR A CE1 1 
ATOM   3009  C CE2 . TYR A  1 396  ? 262.611 211.137 222.020 1.00 52.70  ? 396  TYR A CE2 1 
ATOM   3010  C CZ  . TYR A  1 396  ? 262.656 210.385 223.171 1.00 52.70  ? 396  TYR A CZ  1 
ATOM   3011  O OH  . TYR A  1 396  ? 261.494 210.120 223.859 1.00 52.70  ? 396  TYR A OH  1 
ATOM   3012  N N   . ALA A  1 397  ? 269.307 209.713 220.734 1.00 55.11  ? 397  ALA A N   1 
ATOM   3013  C CA  . ALA A  1 397  ? 270.415 209.470 219.829 1.00 55.11  ? 397  ALA A CA  1 
ATOM   3014  C C   . ALA A  1 397  ? 269.890 208.565 218.730 1.00 55.11  ? 397  ALA A C   1 
ATOM   3015  O O   . ALA A  1 397  ? 269.279 207.534 219.020 1.00 55.11  ? 397  ALA A O   1 
ATOM   3016  C CB  . ALA A  1 397  ? 271.589 208.806 220.552 1.00 55.11  ? 397  ALA A CB  1 
ATOM   3017  N N   . ASP A  1 398  ? 270.138 208.931 217.478 1.00 56.45  ? 398  ASP A N   1 
ATOM   3018  C CA  . ASP A  1 398  ? 269.670 208.135 216.355 1.00 56.45  ? 398  ASP A CA  1 
ATOM   3019  C C   . ASP A  1 398  ? 270.869 207.819 215.490 1.00 56.45  ? 398  ASP A C   1 
ATOM   3020  O O   . ASP A  1 398  ? 271.531 208.742 215.028 1.00 56.45  ? 398  ASP A O   1 
ATOM   3021  C CB  . ASP A  1 398  ? 268.622 208.891 215.538 1.00 56.45  ? 398  ASP A CB  1 
ATOM   3022  C CG  . ASP A  1 398  ? 267.240 208.746 216.108 1.00 56.45  ? 398  ASP A CG  1 
ATOM   3023  O OD1 . ASP A  1 398  ? 266.973 207.686 216.695 1.00 56.45  ? 398  ASP A OD1 1 
ATOM   3024  O OD2 . ASP A  1 398  ? 266.425 209.681 215.969 1.00 56.45  ? 398  ASP A OD2 1 
ATOM   3025  N N   . SER A  1 399  ? 271.067 206.550 215.145 1.00 55.87  ? 399  SER A N   1 
ATOM   3026  C CA  . SER A  1 399  ? 272.168 206.198 214.262 1.00 55.87  ? 399  SER A CA  1 
ATOM   3027  C C   . SER A  1 399  ? 271.677 205.516 212.997 1.00 55.87  ? 399  SER A C   1 
ATOM   3028  O O   . SER A  1 399  ? 270.779 204.668 213.042 1.00 55.87  ? 399  SER A O   1 
ATOM   3029  C CB  . SER A  1 399  ? 273.175 205.292 214.980 1.00 55.87  ? 399  SER A CB  1 
ATOM   3030  O OG  . SER A  1 399  ? 272.586 204.056 215.342 1.00 55.87  ? 399  SER A OG  1 
ATOM   3031  N N   . PHE A  1 400  ? 272.316 205.875 211.876 1.00 56.79  ? 400  PHE A N   1 
ATOM   3032  C CA  . PHE A  1 400  ? 272.023 205.329 210.555 1.00 56.79  ? 400  PHE A CA  1 
ATOM   3033  C C   . PHE A  1 400  ? 273.129 205.650 209.549 1.00 56.79  ? 400  PHE A C   1 
ATOM   3034  O O   . PHE A  1 400  ? 273.604 206.787 209.469 1.00 56.79  ? 400  PHE A O   1 
ATOM   3035  C CB  . PHE A  1 400  ? 270.659 205.836 210.054 1.00 56.79  ? 400  PHE A CB  1 
ATOM   3036  C CG  . PHE A  1 400  ? 270.416 207.315 210.262 1.00 56.79  ? 400  PHE A CG  1 
ATOM   3037  C CD1 . PHE A  1 400  ? 270.832 208.240 209.324 1.00 56.79  ? 400  PHE A CD1 1 
ATOM   3038  C CD2 . PHE A  1 400  ? 269.714 207.771 211.369 1.00 56.79  ? 400  PHE A CD2 1 
ATOM   3039  C CE1 . PHE A  1 400  ? 270.599 209.588 209.493 1.00 56.79  ? 400  PHE A CE1 1 
ATOM   3040  C CE2 . PHE A  1 400  ? 269.477 209.122 211.549 1.00 56.79  ? 400  PHE A CE2 1 
ATOM   3041  C CZ  . PHE A  1 400  ? 269.919 210.029 210.604 1.00 56.79  ? 400  PHE A CZ  1 
ATOM   3042  N N   . VAL A  1 401  ? 273.579 204.635 208.813 1.00 54.77  ? 401  VAL A N   1 
ATOM   3043  C CA  . VAL A  1 401  ? 274.661 204.773 207.840 1.00 54.77  ? 401  VAL A CA  1 
ATOM   3044  C C   . VAL A  1 401  ? 274.073 205.172 206.487 1.00 54.77  ? 401  VAL A C   1 
ATOM   3045  O O   . VAL A  1 401  ? 273.364 204.386 205.854 1.00 54.77  ? 401  VAL A O   1 
ATOM   3046  C CB  . VAL A  1 401  ? 275.483 203.485 207.740 1.00 54.77  ? 401  VAL A CB  1 
ATOM   3047  C CG1 . VAL A  1 401  ? 276.563 203.643 206.717 1.00 54.77  ? 401  VAL A CG1 1 
ATOM   3048  C CG2 . VAL A  1 401  ? 276.101 203.175 209.076 1.00 54.77  ? 401  VAL A CG2 1 
ATOM   3049  N N   . ILE A  1 402  ? 274.361 206.398 206.047 1.00 53.84  ? 402  ILE A N   1 
ATOM   3050  C CA  . ILE A  1 402  ? 273.794 206.973 204.830 1.00 53.84  ? 402  ILE A CA  1 
ATOM   3051  C C   . ILE A  1 402  ? 274.893 207.423 203.876 1.00 53.84  ? 402  ILE A C   1 
ATOM   3052  O O   . ILE A  1 402  ? 276.074 207.490 204.219 1.00 53.84  ? 402  ILE A O   1 
ATOM   3053  C CB  . ILE A  1 402  ? 272.838 208.147 205.098 1.00 53.84  ? 402  ILE A CB  1 
ATOM   3054  C CG1 . ILE A  1 402  ? 273.584 209.334 205.689 1.00 53.84  ? 402  ILE A CG1 1 
ATOM   3055  C CG2 . ILE A  1 402  ? 271.729 207.729 205.971 1.00 53.84  ? 402  ILE A CG2 1 
ATOM   3056  C CD1 . ILE A  1 402  ? 272.786 210.608 205.656 1.00 53.84  ? 402  ILE A CD1 1 
ATOM   3057  N N   . ARG A  1 403  ? 274.461 207.709 202.648 1.00 58.46  ? 403  ARG A N   1 
ATOM   3058  C CA  . ARG A  1 403  ? 275.314 208.163 201.562 1.00 58.46  ? 403  ARG A CA  1 
ATOM   3059  C C   . ARG A  1 403  ? 275.905 209.522 201.916 1.00 58.46  ? 403  ARG A C   1 
ATOM   3060  O O   . ARG A  1 403  ? 275.302 210.297 202.664 1.00 58.46  ? 403  ARG A O   1 
ATOM   3061  C CB  . ARG A  1 403  ? 274.432 208.346 200.312 1.00 58.46  ? 403  ARG A CB  1 
ATOM   3062  C CG  . ARG A  1 403  ? 274.998 209.089 199.077 1.00 58.46  ? 403  ARG A CG  1 
ATOM   3063  C CD  . ARG A  1 403  ? 274.092 209.177 197.814 1.00 58.46  ? 403  ARG A CD  1 
ATOM   3064  N NE  . ARG A  1 403  ? 273.851 207.992 197.008 1.00 58.46  ? 403  ARG A NE  1 
ATOM   3065  C CZ  . ARG A  1 403  ? 274.632 207.610 196.010 1.00 58.46  ? 403  ARG A CZ  1 
ATOM   3066  N NH1 . ARG A  1 403  ? 275.706 208.304 195.677 1.00 58.46  ? 403  ARG A NH1 1 
ATOM   3067  N NH2 . ARG A  1 403  ? 274.352 206.484 195.359 1.00 58.46  ? 403  ARG A NH2 1 
ATOM   3068  N N   . GLY A  1 404  ? 277.121 209.783 201.415 1.00 54.28  ? 404  GLY A N   1 
ATOM   3069  C CA  . GLY A  1 404  ? 277.764 211.060 201.683 1.00 54.28  ? 404  GLY A CA  1 
ATOM   3070  C C   . GLY A  1 404  ? 276.969 212.198 201.072 1.00 54.28  ? 404  GLY A C   1 
ATOM   3071  O O   . GLY A  1 404  ? 276.823 213.266 201.672 1.00 54.28  ? 404  GLY A O   1 
ATOM   3072  N N   . ASP A  1 405  ? 276.457 211.976 199.856 1.00 57.90  ? 405  ASP A N   1 
ATOM   3073  C CA  . ASP A  1 405  ? 275.686 212.980 199.134 1.00 57.90  ? 405  ASP A CA  1 
ATOM   3074  C C   . ASP A  1 405  ? 274.349 213.257 199.821 1.00 57.90  ? 405  ASP A C   1 
ATOM   3075  O O   . ASP A  1 405  ? 273.784 214.343 199.651 1.00 57.90  ? 405  ASP A O   1 
ATOM   3076  C CB  . ASP A  1 405  ? 275.461 212.523 197.693 1.00 57.90  ? 405  ASP A CB  1 
ATOM   3077  C CG  . ASP A  1 405  ? 276.695 212.681 196.827 1.00 57.90  ? 405  ASP A CG  1 
ATOM   3078  O OD1 . ASP A  1 405  ? 277.599 213.452 197.208 1.00 57.90  ? 405  ASP A OD1 1 
ATOM   3079  O OD2 . ASP A  1 405  ? 276.767 212.016 195.771 1.00 57.90  ? 405  ASP A OD2 1 
ATOM   3080  N N   . GLU A  1 406  ? 273.826 212.294 200.589 1.00 57.04  ? 406  GLU A N   1 
ATOM   3081  C CA  . GLU A  1 406  ? 272.515 212.420 201.220 1.00 57.04  ? 406  GLU A CA  1 
ATOM   3082  C C   . GLU A  1 406  ? 272.603 213.016 202.616 1.00 57.04  ? 406  GLU A C   1 
ATOM   3083  O O   . GLU A  1 406  ? 271.571 213.137 203.284 1.00 57.04  ? 406  GLU A O   1 
ATOM   3084  C CB  . GLU A  1 406  ? 271.801 211.064 201.314 1.00 57.04  ? 406  GLU A CB  1 
ATOM   3085  C CG  . GLU A  1 406  ? 271.512 210.374 199.997 1.00 57.04  ? 406  GLU A CG  1 
ATOM   3086  C CD  . GLU A  1 406  ? 270.601 211.129 199.073 1.00 57.04  ? 406  GLU A CD  1 
ATOM   3087  O OE1 . GLU A  1 406  ? 269.377 210.941 199.189 1.00 57.04  ? 406  GLU A OE1 1 
ATOM   3088  O OE2 . GLU A  1 406  ? 271.103 211.897 198.225 1.00 57.04  ? 406  GLU A OE2 1 
ATOM   3089  N N   . VAL A  1 407  ? 273.817 213.328 203.081 1.00 56.82  ? 407  VAL A N   1 
ATOM   3090  C CA  . VAL A  1 407  ? 274.011 213.902 204.412 1.00 56.82  ? 407  VAL A CA  1 
ATOM   3091  C C   . VAL A  1 407  ? 273.356 215.270 204.479 1.00 56.82  ? 407  VAL A C   1 
ATOM   3092  O O   . VAL A  1 407  ? 272.770 215.649 205.504 1.00 56.82  ? 407  VAL A O   1 
ATOM   3093  C CB  . VAL A  1 407  ? 275.509 213.929 204.759 1.00 56.82  ? 407  VAL A CB  1 
ATOM   3094  C CG1 . VAL A  1 407  ? 275.807 214.781 205.987 1.00 56.82  ? 407  VAL A CG1 1 
ATOM   3095  C CG2 . VAL A  1 407  ? 275.923 212.531 205.030 1.00 56.82  ? 407  VAL A CG2 1 
ATOM   3096  N N   . ARG A  1 408  ? 273.462 216.032 203.384 1.00 55.32  ? 408  ARG A N   1 
ATOM   3097  C CA  . ARG A  1 408  ? 272.866 217.360 203.312 1.00 55.32  ? 408  ARG A CA  1 
ATOM   3098  C C   . ARG A  1 408  ? 271.357 217.269 203.486 1.00 55.32  ? 408  ARG A C   1 
ATOM   3099  O O   . ARG A  1 408  ? 270.749 218.152 204.102 1.00 55.32  ? 408  ARG A O   1 
ATOM   3100  C CB  . ARG A  1 408  ? 273.215 218.026 201.982 1.00 55.32  ? 408  ARG A CB  1 
ATOM   3101  C CG  . ARG A  1 408  ? 274.692 218.316 201.803 1.00 55.32  ? 408  ARG A CG  1 
ATOM   3102  C CD  . ARG A  1 408  ? 274.935 219.174 200.573 1.00 55.32  ? 408  ARG A CD  1 
ATOM   3103  N NE  . ARG A  1 408  ? 274.363 218.580 199.371 1.00 55.32  ? 408  ARG A NE  1 
ATOM   3104  C CZ  . ARG A  1 408  ? 275.008 217.742 198.570 1.00 55.32  ? 408  ARG A CZ  1 
ATOM   3105  N NH1 . ARG A  1 408  ? 276.249 217.361 198.824 1.00 55.32  ? 408  ARG A NH1 1 
ATOM   3106  N NH2 . ARG A  1 408  ? 274.391 217.272 197.490 1.00 55.32  ? 408  ARG A NH2 1 
ATOM   3107  N N   . GLN A  1 409  ? 270.747 216.210 202.922 1.00 55.83  ? 409  GLN A N   1 
ATOM   3108  C CA  . GLN A  1 409  ? 269.296 216.040 202.948 1.00 55.83  ? 409  GLN A CA  1 
ATOM   3109  C C   . GLN A  1 409  ? 268.756 215.986 204.374 1.00 55.83  ? 409  GLN A C   1 
ATOM   3110  O O   . GLN A  1 409  ? 267.672 216.512 204.649 1.00 55.83  ? 409  GLN A O   1 
ATOM   3111  C CB  . GLN A  1 409  ? 268.887 214.780 202.187 1.00 55.83  ? 409  GLN A CB  1 
ATOM   3112  C CG  . GLN A  1 409  ? 269.138 214.829 200.695 1.00 55.83  ? 409  GLN A CG  1 
ATOM   3113  C CD  . GLN A  1 409  ? 268.389 213.740 199.963 1.00 55.83  ? 409  GLN A CD  1 
ATOM   3114  O OE1 . GLN A  1 409  ? 267.755 212.885 200.584 1.00 55.83  ? 409  GLN A OE1 1 
ATOM   3115  N NE2 . GLN A  1 409  ? 268.464 213.753 198.637 1.00 55.83  ? 409  GLN A NE2 1 
ATOM   3116  N N   . ILE A  1 410  ? 269.478 215.342 205.294 1.00 53.09  ? 410  ILE A N   1 
ATOM   3117  C CA  . ILE A  1 410  ? 268.942 215.211 206.646 1.00 53.09  ? 410  ILE A CA  1 
ATOM   3118  C C   . ILE A  1 410  ? 269.317 216.452 207.474 1.00 53.09  ? 410  ILE A C   1 
ATOM   3119  O O   . ILE A  1 410  ? 270.055 216.389 208.465 1.00 53.09  ? 410  ILE A O   1 
ATOM   3120  C CB  . ILE A  1 410  ? 269.373 213.849 207.260 1.00 53.09  ? 410  ILE A CB  1 
ATOM   3121  C CG1 . ILE A  1 410  ? 268.602 213.519 208.550 1.00 53.09  ? 410  ILE A CG1 1 
ATOM   3122  C CG2 . ILE A  1 410  ? 270.914 213.603 207.281 1.00 53.09  ? 410  ILE A CG2 1 
ATOM   3123  C CD1 . ILE A  1 410  ? 267.112 213.435 208.356 1.00 53.09  ? 410  ILE A CD1 1 
ATOM   3124  N N   . ALA A  1 411  ? 268.775 217.595 207.079 1.00 49.46  ? 411  ALA A N   1 
ATOM   3125  C CA  . ALA A  1 411  ? 268.856 218.868 207.777 1.00 49.46  ? 411  ALA A CA  1 
ATOM   3126  C C   . ALA A  1 411  ? 267.425 219.354 207.915 1.00 49.46  ? 411  ALA A C   1 
ATOM   3127  O O   . ALA A  1 411  ? 266.584 218.973 207.099 1.00 49.46  ? 411  ALA A O   1 
ATOM   3128  C CB  . ALA A  1 411  ? 269.706 219.872 206.981 1.00 49.46  ? 411  ALA A CB  1 
ATOM   3129  N N   . PRO A  1 412  ? 267.107 220.194 208.920 1.00 50.16  ? 412  PRO A N   1 
ATOM   3130  C CA  . PRO A  1 412  ? 265.732 220.723 209.033 1.00 50.16  ? 412  PRO A CA  1 
ATOM   3131  C C   . PRO A  1 412  ? 265.279 221.474 207.782 1.00 50.16  ? 412  PRO A C   1 
ATOM   3132  O O   . PRO A  1 412  ? 266.040 222.228 207.174 1.00 50.16  ? 412  PRO A O   1 
ATOM   3133  C CB  . PRO A  1 412  ? 265.797 221.636 210.263 1.00 50.16  ? 412  PRO A CB  1 
ATOM   3134  C CG  . PRO A  1 412  ? 267.237 221.907 210.485 1.00 50.16  ? 412  PRO A CG  1 
ATOM   3135  C CD  . PRO A  1 412  ? 267.958 220.682 210.019 1.00 50.16  ? 412  PRO A CD  1 
ATOM   3136  N N   . GLY A  1 413  ? 264.016 221.259 207.422 1.00 47.05  ? 413  GLY A N   1 
ATOM   3137  C CA  . GLY A  1 413  ? 263.393 221.821 206.232 1.00 47.05  ? 413  GLY A CA  1 
ATOM   3138  C C   . GLY A  1 413  ? 264.083 221.446 204.935 1.00 47.05  ? 413  GLY A C   1 
ATOM   3139  O O   . GLY A  1 413  ? 264.248 222.304 204.059 1.00 47.05  ? 413  GLY A O   1 
ATOM   3140  N N   . GLN A  1 414  ? 264.498 220.182 204.786 1.00 52.42  ? 414  GLN A N   1 
ATOM   3141  C CA  . GLN A  1 414  ? 265.075 219.702 203.534 1.00 52.42  ? 414  GLN A CA  1 
ATOM   3142  C C   . GLN A  1 414  ? 264.341 218.449 203.051 1.00 52.42  ? 414  GLN A C   1 
ATOM   3143  O O   . GLN A  1 414  ? 263.805 217.678 203.853 1.00 52.42  ? 414  GLN A O   1 
ATOM   3144  C CB  . GLN A  1 414  ? 266.591 219.454 203.714 1.00 52.42  ? 414  GLN A CB  1 
ATOM   3145  C CG  . GLN A  1 414  ? 267.355 219.076 202.454 1.00 52.42  ? 414  GLN A CG  1 
ATOM   3146  C CD  . GLN A  1 414  ? 268.732 219.688 202.395 1.00 52.42  ? 414  GLN A CD  1 
ATOM   3147  O OE1 . GLN A  1 414  ? 269.089 220.524 203.224 1.00 52.42  ? 414  GLN A OE1 1 
ATOM   3148  N NE2 . GLN A  1 414  ? 269.526 219.261 201.420 1.00 52.42  ? 414  GLN A NE2 1 
ATOM   3149  N N   . THR A  1 415  ? 264.327 218.250 201.726 1.00 52.22  ? 415  THR A N   1 
ATOM   3150  C CA  . THR A  1 415  ? 263.585 217.188 201.057 1.00 52.22  ? 415  THR A CA  1 
ATOM   3151  C C   . THR A  1 415  ? 264.500 216.346 200.170 1.00 52.22  ? 415  THR A C   1 
ATOM   3152  O O   . THR A  1 415  ? 265.473 216.844 199.597 1.00 52.22  ? 415  THR A O   1 
ATOM   3153  C CB  . THR A  1 415  ? 262.443 217.755 200.203 1.00 52.22  ? 415  THR A CB  1 
ATOM   3154  O OG1 . THR A  1 415  ? 262.955 218.771 199.332 1.00 52.22  ? 415  THR A OG1 1 
ATOM   3155  C CG2 . THR A  1 415  ? 261.356 218.347 201.087 1.00 52.22  ? 415  THR A CG2 1 
ATOM   3156  N N   . GLY A  1 416  ? 264.170 215.062 200.071 1.00 49.30  ? 416  GLY A N   1 
ATOM   3157  C CA  . GLY A  1 416  ? 264.939 214.113 199.289 1.00 49.30  ? 416  GLY A CA  1 
ATOM   3158  C C   . GLY A  1 416  ? 264.361 212.726 199.487 1.00 49.30  ? 416  GLY A C   1 
ATOM   3159  O O   . GLY A  1 416  ? 263.333 212.575 200.144 1.00 49.30  ? 416  GLY A O   1 
ATOM   3160  N N   . LYS A  1 417  ? 265.038 211.710 198.927 1.00 52.62  ? 417  LYS A N   1 
ATOM   3161  C CA  . LYS A  1 417  ? 264.565 210.335 199.118 1.00 52.62  ? 417  LYS A CA  1 
ATOM   3162  C C   . LYS A  1 417  ? 264.731 209.887 200.569 1.00 52.62  ? 417  LYS A C   1 
ATOM   3163  O O   . LYS A  1 417  ? 263.811 209.289 201.145 1.00 52.62  ? 417  LYS A O   1 
ATOM   3164  C CB  . LYS A  1 417  ? 265.243 209.354 198.146 1.00 52.62  ? 417  LYS A CB  1 
ATOM   3165  C CG  . LYS A  1 417  ? 266.763 209.267 198.146 1.00 52.62  ? 417  LYS A CG  1 
ATOM   3166  C CD  . LYS A  1 417  ? 267.232 208.063 197.346 1.00 52.62  ? 417  LYS A CD  1 
ATOM   3167  C CE  . LYS A  1 417  ? 268.747 207.993 197.282 1.00 52.62  ? 417  LYS A CE  1 
ATOM   3168  N NZ  . LYS A  1 417  ? 269.334 209.179 196.607 1.00 52.62  ? 417  LYS A NZ  1 
ATOM   3169  N N   . ILE A  1 418  ? 265.914 210.122 201.154 1.00 53.57  ? 418  ILE A N   1 
ATOM   3170  C CA  . ILE A  1 418  ? 266.187 209.698 202.525 1.00 53.57  ? 418  ILE A CA  1 
ATOM   3171  C C   . ILE A  1 418  ? 265.270 210.454 203.472 1.00 53.57  ? 418  ILE A C   1 
ATOM   3172  O O   . ILE A  1 418  ? 264.744 209.891 204.443 1.00 53.57  ? 418  ILE A O   1 
ATOM   3173  C CB  . ILE A  1 418  ? 267.677 209.912 202.864 1.00 53.57  ? 418  ILE A CB  1 
ATOM   3174  C CG1 . ILE A  1 418  ? 268.581 209.085 201.940 1.00 53.57  ? 418  ILE A CG1 1 
ATOM   3175  C CG2 . ILE A  1 418  ? 267.975 209.553 204.315 1.00 53.57  ? 418  ILE A CG2 1 
ATOM   3176  C CD1 . ILE A  1 418  ? 268.155 207.636 201.756 1.00 53.57  ? 418  ILE A CD1 1 
ATOM   3177  N N   . ALA A  1 419  ? 265.079 211.750 203.196 1.00 51.36  ? 419  ALA A N   1 
ATOM   3178  C CA  . ALA A  1 419  ? 264.266 212.608 204.048 1.00 51.36  ? 419  ALA A CA  1 
ATOM   3179  C C   . ALA A  1 419  ? 262.813 212.150 204.075 1.00 51.36  ? 419  ALA A C   1 
ATOM   3180  O O   . ALA A  1 419  ? 262.216 212.045 205.144 1.00 51.36  ? 419  ALA A O   1 
ATOM   3181  C CB  . ALA A  1 419  ? 264.365 214.058 203.576 1.00 51.36  ? 419  ALA A CB  1 
ATOM   3182  N N   . ASP A  1 420  ? 262.242 211.794 202.926 1.00 53.80  ? 420  ASP A N   1 
ATOM   3183  C CA  . ASP A  1 420  ? 260.813 211.510 202.915 1.00 53.80  ? 420  ASP A CA  1 
ATOM   3184  C C   . ASP A  1 420  ? 260.463 210.030 203.022 1.00 53.80  ? 420  ASP A C   1 
ATOM   3185  O O   . ASP A  1 420  ? 259.303 209.712 203.287 1.00 53.80  ? 420  ASP A O   1 
ATOM   3186  C CB  . ASP A  1 420  ? 260.135 212.133 201.672 1.00 53.80  ? 420  ASP A CB  1 
ATOM   3187  C CG  . ASP A  1 420  ? 260.485 211.438 200.341 1.00 53.80  ? 420  ASP A CG  1 
ATOM   3188  O OD1 . ASP A  1 420  ? 261.368 210.561 200.260 1.00 53.80  ? 420  ASP A OD1 1 
ATOM   3189  O OD2 . ASP A  1 420  ? 259.841 211.794 199.333 1.00 53.80  ? 420  ASP A OD2 1 
ATOM   3190  N N   . TYR A  1 421  ? 261.419 209.119 202.827 1.00 56.99  ? 421  TYR A N   1 
ATOM   3191  C CA  . TYR A  1 421  ? 261.105 207.697 202.835 1.00 56.99  ? 421  TYR A CA  1 
ATOM   3192  C C   . TYR A  1 421  ? 261.844 206.891 203.889 1.00 56.99  ? 421  TYR A C   1 
ATOM   3193  O O   . TYR A  1 421  ? 261.419 205.768 204.184 1.00 56.99  ? 421  TYR A O   1 
ATOM   3194  C CB  . TYR A  1 421  ? 261.390 207.073 201.460 1.00 56.99  ? 421  TYR A CB  1 
ATOM   3195  C CG  . TYR A  1 421  ? 260.503 207.585 200.348 1.00 56.99  ? 421  TYR A CG  1 
ATOM   3196  C CD1 . TYR A  1 421  ? 259.206 208.011 200.602 1.00 56.99  ? 421  TYR A CD1 1 
ATOM   3197  C CD2 . TYR A  1 421  ? 260.965 207.643 199.042 1.00 56.99  ? 421  TYR A CD2 1 
ATOM   3198  C CE1 . TYR A  1 421  ? 258.392 208.480 199.588 1.00 56.99  ? 421  TYR A CE1 1 
ATOM   3199  C CE2 . TYR A  1 421  ? 260.161 208.109 198.017 1.00 56.99  ? 421  TYR A CE2 1 
ATOM   3200  C CZ  . TYR A  1 421  ? 258.876 208.526 198.298 1.00 56.99  ? 421  TYR A CZ  1 
ATOM   3201  O OH  . TYR A  1 421  ? 258.069 208.990 197.285 1.00 56.99  ? 421  TYR A OH  1 
ATOM   3202  N N   . ASN A  1 422  ? 262.923 207.415 204.464 1.00 53.14  ? 422  ASN A N   1 
ATOM   3203  C CA  . ASN A  1 422  ? 263.717 206.666 205.430 1.00 53.14  ? 422  ASN A CA  1 
ATOM   3204  C C   . ASN A  1 422  ? 263.705 207.309 206.810 1.00 53.14  ? 422  ASN A C   1 
ATOM   3205  O O   . ASN A  1 422  ? 263.302 206.661 207.781 1.00 53.14  ? 422  ASN A O   1 
ATOM   3206  C CB  . ASN A  1 422  ? 265.145 206.505 204.906 1.00 53.14  ? 422  ASN A CB  1 
ATOM   3207  C CG  . ASN A  1 422  ? 265.208 205.642 203.666 1.00 53.14  ? 422  ASN A CG  1 
ATOM   3208  O OD1 . ASN A  1 422  ? 265.332 204.422 203.753 1.00 53.14  ? 422  ASN A OD1 1 
ATOM   3209  N ND2 . ASN A  1 422  ? 265.110 206.270 202.501 1.00 53.14  ? 422  ASN A ND2 1 
ATOM   3210  N N   . TYR A  1 423  ? 264.135 208.561 206.933 1.00 58.59  ? 423  TYR A N   1 
ATOM   3211  C CA  . TYR A  1 423  ? 264.076 209.281 208.202 1.00 58.59  ? 423  TYR A CA  1 
ATOM   3212  C C   . TYR A  1 423  ? 263.757 210.745 207.959 1.00 58.59  ? 423  TYR A C   1 
ATOM   3213  O O   . TYR A  1 423  ? 264.589 211.484 207.423 1.00 58.59  ? 423  TYR A O   1 
ATOM   3214  C CB  . TYR A  1 423  ? 265.382 209.153 208.984 1.00 58.59  ? 423  TYR A CB  1 
ATOM   3215  C CG  . TYR A  1 423  ? 265.273 209.621 210.421 1.00 58.59  ? 423  TYR A CG  1 
ATOM   3216  C CD1 . TYR A  1 423  ? 264.283 209.132 211.265 1.00 58.59  ? 423  TYR A CD1 1 
ATOM   3217  C CD2 . TYR A  1 423  ? 266.160 210.564 210.929 1.00 58.59  ? 423  TYR A CD2 1 
ATOM   3218  C CE1 . TYR A  1 423  ? 264.185 209.562 212.579 1.00 58.59  ? 423  TYR A CE1 1 
ATOM   3219  C CE2 . TYR A  1 423  ? 266.070 211.002 212.238 1.00 58.59  ? 423  TYR A CE2 1 
ATOM   3220  C CZ  . TYR A  1 423  ? 265.082 210.498 213.057 1.00 58.59  ? 423  TYR A CZ  1 
ATOM   3221  O OH  . TYR A  1 423  ? 264.998 210.936 214.357 1.00 58.59  ? 423  TYR A OH  1 
ATOM   3222  N N   . LYS A  1 424  ? 262.551 211.156 208.334 1.00 53.71  ? 424  LYS A N   1 
ATOM   3223  C CA  . LYS A  1 424  ? 262.223 212.567 208.264 1.00 53.71  ? 424  LYS A CA  1 
ATOM   3224  C C   . LYS A  1 424  ? 262.934 213.285 209.406 1.00 53.71  ? 424  LYS A C   1 
ATOM   3225  O O   . LYS A  1 424  ? 263.438 212.685 210.355 1.00 53.71  ? 424  LYS A O   1 
ATOM   3226  C CB  . LYS A  1 424  ? 260.699 212.782 208.246 1.00 53.71  ? 424  LYS A CB  1 
ATOM   3227  C CG  . LYS A  1 424  ? 260.151 214.225 208.030 1.00 53.71  ? 424  LYS A CG  1 
ATOM   3228  C CD  . LYS A  1 424  ? 260.473 214.831 206.666 1.00 53.71  ? 424  LYS A CD  1 
ATOM   3229  C CE  . LYS A  1 424  ? 259.778 214.107 205.531 1.00 53.71  ? 424  LYS A CE  1 
ATOM   3230  N NZ  . LYS A  1 424  ? 258.307 214.311 205.570 1.00 53.71  ? 424  LYS A NZ  1 
ATOM   3231  N N   . LEU A  1 425  ? 263.078 214.555 209.222 1.00 52.09  ? 425  LEU A N   1 
ATOM   3232  C CA  . LEU A  1 425  ? 263.623 215.555 210.078 1.00 52.09  ? 425  LEU A CA  1 
ATOM   3233  C C   . LEU A  1 425  ? 262.594 216.551 210.599 1.00 52.09  ? 425  LEU A C   1 
ATOM   3234  O O   . LEU A  1 425  ? 261.642 216.897 209.886 1.00 52.09  ? 425  LEU A O   1 
ATOM   3235  C CB  . LEU A  1 425  ? 264.727 216.192 209.222 1.00 52.09  ? 425  LEU A CB  1 
ATOM   3236  C CG  . LEU A  1 425  ? 264.180 216.690 207.856 1.00 52.09  ? 425  LEU A CG  1 
ATOM   3237  C CD1 . LEU A  1 425  ? 263.533 218.056 207.643 1.00 52.09  ? 425  LEU A CD1 1 
ATOM   3238  C CD2 . LEU A  1 425  ? 265.054 216.231 206.671 1.00 52.09  ? 425  LEU A CD2 1 
ATOM   3239  N N   . PRO A  1 426  ? 262.611 216.820 211.903 1.00 51.91  ? 426  PRO A N   1 
ATOM   3240  C CA  . PRO A  1 426  ? 261.739 217.864 212.454 1.00 51.91  ? 426  PRO A CA  1 
ATOM   3241  C C   . PRO A  1 426  ? 262.086 219.210 211.836 1.00 51.91  ? 426  PRO A C   1 
ATOM   3242  O O   . PRO A  1 426  ? 263.262 219.557 211.712 1.00 51.91  ? 426  PRO A O   1 
ATOM   3243  C CB  . PRO A  1 426  ? 262.038 217.830 213.956 1.00 51.91  ? 426  PRO A CB  1 
ATOM   3244  C CG  . PRO A  1 426  ? 262.578 216.473 214.216 1.00 51.91  ? 426  PRO A CG  1 
ATOM   3245  C CD  . PRO A  1 426  ? 263.246 216.006 212.956 1.00 51.91  ? 426  PRO A CD  1 
ATOM   3246  N N   . ASP A  1 427  ? 261.069 219.942 211.372 1.00 55.35  ? 427  ASP A N   1 
ATOM   3247  C CA  . ASP A  1 427  ? 261.360 221.278 210.858 1.00 55.35  ? 427  ASP A CA  1 
ATOM   3248  C C   . ASP A  1 427  ? 261.792 222.209 211.984 1.00 55.35  ? 427  ASP A C   1 
ATOM   3249  O O   . ASP A  1 427  ? 262.551 223.158 211.755 1.00 55.35  ? 427  ASP A O   1 
ATOM   3250  C CB  . ASP A  1 427  ? 260.141 221.852 210.140 1.00 55.35  ? 427  ASP A CB  1 
ATOM   3251  C CG  . ASP A  1 427  ? 258.908 221.873 211.017 1.00 55.35  ? 427  ASP A CG  1 
ATOM   3252  O OD1 . ASP A  1 427  ? 258.654 220.868 211.712 1.00 55.35  ? 427  ASP A OD1 1 
ATOM   3253  O OD2 . ASP A  1 427  ? 258.197 222.900 211.018 1.00 55.35  ? 427  ASP A OD2 1 
ATOM   3254  N N   . ASP A  1 428  ? 261.323 221.938 213.204 1.00 54.77  ? 428  ASP A N   1 
ATOM   3255  C CA  . ASP A  1 428  ? 261.730 222.631 214.417 1.00 54.77  ? 428  ASP A CA  1 
ATOM   3256  C C   . ASP A  1 428  ? 262.861 221.923 215.146 1.00 54.77  ? 428  ASP A C   1 
ATOM   3257  O O   . ASP A  1 428  ? 262.910 222.018 216.383 1.00 54.77  ? 428  ASP A O   1 
ATOM   3258  C CB  . ASP A  1 428  ? 260.534 222.789 215.357 1.00 54.77  ? 428  ASP A CB  1 
ATOM   3259  C CG  . ASP A  1 428  ? 259.745 221.502 215.513 1.00 54.77  ? 428  ASP A CG  1 
ATOM   3260  O OD1 . ASP A  1 428  ? 260.054 220.521 214.803 1.00 54.77  ? 428  ASP A OD1 1 
ATOM   3261  O OD2 . ASP A  1 428  ? 258.822 221.467 216.354 1.00 54.77  ? 428  ASP A OD2 1 
ATOM   3262  N N   . PHE A  1 429  ? 263.689 221.140 214.433 1.00 52.01  ? 429  PHE A N   1 
ATOM   3263  C CA  . PHE A  1 429  ? 264.697 220.296 215.076 1.00 52.01  ? 429  PHE A CA  1 
ATOM   3264  C C   . PHE A  1 429  ? 265.652 221.122 215.919 1.00 52.01  ? 429  PHE A C   1 
ATOM   3265  O O   . PHE A  1 429  ? 266.246 222.096 215.449 1.00 52.01  ? 429  PHE A O   1 
ATOM   3266  C CB  . PHE A  1 429  ? 265.493 219.505 214.038 1.00 52.01  ? 429  PHE A CB  1 
ATOM   3267  C CG  . PHE A  1 429  ? 266.440 218.499 214.636 1.00 52.01  ? 429  PHE A CG  1 
ATOM   3268  C CD1 . PHE A  1 429  ? 265.996 217.592 215.587 1.00 52.01  ? 429  PHE A CD1 1 
ATOM   3269  C CD2 . PHE A  1 429  ? 267.772 218.462 214.249 1.00 52.01  ? 429  PHE A CD2 1 
ATOM   3270  C CE1 . PHE A  1 429  ? 266.861 216.663 216.138 1.00 52.01  ? 429  PHE A CE1 1 
ATOM   3271  C CE2 . PHE A  1 429  ? 268.645 217.535 214.798 1.00 52.01  ? 429  PHE A CE2 1 
ATOM   3272  C CZ  . PHE A  1 429  ? 268.186 216.635 215.743 1.00 52.01  ? 429  PHE A CZ  1 
ATOM   3273  N N   . THR A  1 430  ? 265.791 220.719 217.161 1.00 51.66  ? 430  THR A N   1 
ATOM   3274  C CA  . THR A  1 430  ? 266.770 221.273 218.074 1.00 51.66  ? 430  THR A CA  1 
ATOM   3275  C C   . THR A  1 430  ? 267.736 220.139 218.374 1.00 51.66  ? 430  THR A C   1 
ATOM   3276  O O   . THR A  1 430  ? 267.415 219.216 219.128 1.00 51.66  ? 430  THR A O   1 
ATOM   3277  C CB  . THR A  1 430  ? 266.085 221.813 219.318 1.00 51.66  ? 430  THR A CB  1 
ATOM   3278  O OG1 . THR A  1 430  ? 265.427 220.739 220.004 1.00 51.66  ? 430  THR A OG1 1 
ATOM   3279  C CG2 . THR A  1 430  ? 265.060 222.874 218.956 1.00 51.66  ? 430  THR A CG2 1 
ATOM   3280  N N   . GLY A  1 431  ? 268.904 220.191 217.758 1.00 49.41  ? 431  GLY A N   1 
ATOM   3281  C CA  . GLY A  1 431  ? 269.819 219.083 217.885 1.00 49.41  ? 431  GLY A CA  1 
ATOM   3282  C C   . GLY A  1 431  ? 270.944 219.189 216.889 1.00 49.41  ? 431  GLY A C   1 
ATOM   3283  O O   . GLY A  1 431  ? 270.974 220.077 216.033 1.00 49.41  ? 431  GLY A O   1 
ATOM   3284  N N   . CYS A  1 432  ? 271.888 218.262 217.021 1.00 56.01  ? 432  CYS A N   1 
ATOM   3285  C CA  . CYS A  1 432  ? 273.091 218.285 216.206 1.00 56.01  ? 432  CYS A CA  1 
ATOM   3286  C C   . CYS A  1 432  ? 273.054 217.125 215.210 1.00 56.01  ? 432  CYS A C   1 
ATOM   3287  O O   . CYS A  1 432  ? 273.028 215.960 215.623 1.00 56.01  ? 432  CYS A O   1 
ATOM   3288  C CB  . CYS A  1 432  ? 274.284 218.136 217.149 1.00 56.01  ? 432  CYS A CB  1 
ATOM   3289  S SG  . CYS A  1 432  ? 274.617 219.611 218.162 1.00 56.01  ? 432  CYS A SG  1 
ATOM   3290  N N   . VAL A  1 433  ? 273.059 217.431 213.912 1.00 57.56  ? 433  VAL A N   1 
ATOM   3291  C CA  . VAL A  1 433  ? 273.209 216.411 212.870 1.00 57.56  ? 433  VAL A CA  1 
ATOM   3292  C C   . VAL A  1 433  ? 274.707 216.248 212.651 1.00 57.56  ? 433  VAL A C   1 
ATOM   3293  O O   . VAL A  1 433  ? 275.383 217.201 212.272 1.00 57.56  ? 433  VAL A O   1 
ATOM   3294  C CB  . VAL A  1 433  ? 272.470 216.766 211.575 1.00 57.56  ? 433  VAL A CB  1 
ATOM   3295  C CG1 . VAL A  1 433  ? 273.035 215.986 210.390 1.00 57.56  ? 433  VAL A CG1 1 
ATOM   3296  C CG2 . VAL A  1 433  ? 270.996 216.437 211.723 1.00 57.56  ? 433  VAL A CG2 1 
ATOM   3297  N N   . ILE A  1 434  ? 275.250 215.117 213.074 1.00 57.80  ? 434  ILE A N   1 
ATOM   3298  C CA  . ILE A  1 434  ? 276.679 214.826 213.006 1.00 57.80  ? 434  ILE A CA  1 
ATOM   3299  C C   . ILE A  1 434  ? 276.967 213.564 212.185 1.00 57.80  ? 434  ILE A C   1 
ATOM   3300  O O   . ILE A  1 434  ? 276.316 212.533 212.376 1.00 57.80  ? 434  ILE A O   1 
ATOM   3301  C CB  . ILE A  1 434  ? 277.251 214.810 214.429 1.00 57.80  ? 434  ILE A CB  1 
ATOM   3302  C CG1 . ILE A  1 434  ? 276.401 213.887 215.241 1.00 57.80  ? 434  ILE A CG1 1 
ATOM   3303  C CG2 . ILE A  1 434  ? 277.198 216.185 215.059 1.00 57.80  ? 434  ILE A CG2 1 
ATOM   3304  C CD1 . ILE A  1 434  ? 276.769 213.797 216.563 1.00 57.80  ? 434  ILE A CD1 1 
ATOM   3305  N N   . ALA A  1 435  ? 277.930 213.654 211.257 1.00 52.61  ? 435  ALA A N   1 
ATOM   3306  C CA  . ALA A  1 435  ? 278.278 212.540 210.373 1.00 52.61  ? 435  ALA A CA  1 
ATOM   3307  C C   . ALA A  1 435  ? 279.789 212.424 210.181 1.00 52.61  ? 435  ALA A C   1 
ATOM   3308  O O   . ALA A  1 435  ? 280.488 213.434 210.110 1.00 52.61  ? 435  ALA A O   1 
ATOM   3309  C CB  . ALA A  1 435  ? 277.623 212.707 208.999 1.00 52.61  ? 435  ALA A CB  1 
ATOM   3310  N N   . TRP A  1 436  ? 280.279 211.183 210.027 1.00 54.99  ? 436  TRP A N   1 
ATOM   3311  C CA  . TRP A  1 436  ? 281.699 210.935 209.760 1.00 54.99  ? 436  TRP A CA  1 
ATOM   3312  C C   . TRP A  1 436  ? 281.899 209.714 208.877 1.00 54.99  ? 436  TRP A C   1 
ATOM   3313  O O   . TRP A  1 436  ? 281.093 208.783 208.880 1.00 54.99  ? 436  TRP A O   1 
ATOM   3314  C CB  . TRP A  1 436  ? 282.516 210.707 211.036 1.00 54.99  ? 436  TRP A CB  1 
ATOM   3315  C CG  . TRP A  1 436  ? 282.399 209.378 211.685 1.00 54.99  ? 436  TRP A CG  1 
ATOM   3316  C CD1 . TRP A  1 436  ? 283.262 208.326 211.568 1.00 54.99  ? 436  TRP A CD1 1 
ATOM   3317  C CD2 . TRP A  1 436  ? 281.387 208.968 212.600 1.00 54.99  ? 436  TRP A CD2 1 
ATOM   3318  N NE1 . TRP A  1 436  ? 282.832 207.276 212.339 1.00 54.99  ? 436  TRP A NE1 1 
ATOM   3319  C CE2 . TRP A  1 436  ? 281.681 207.646 212.984 1.00 54.99  ? 436  TRP A CE2 1 
ATOM   3320  C CE3 . TRP A  1 436  ? 280.251 209.586 213.125 1.00 54.99  ? 436  TRP A CE3 1 
ATOM   3321  C CZ2 . TRP A  1 436  ? 280.882 206.935 213.872 1.00 54.99  ? 436  TRP A CZ2 1 
ATOM   3322  C CZ3 . TRP A  1 436  ? 279.462 208.881 213.998 1.00 54.99  ? 436  TRP A CZ3 1 
ATOM   3323  C CH2 . TRP A  1 436  ? 279.776 207.567 214.364 1.00 54.99  ? 436  TRP A CH2 1 
ATOM   3324  N N   . ASN A  1 437  ? 283.045 209.698 208.188 1.00 51.32  ? 437  ASN A N   1 
ATOM   3325  C CA  . ASN A  1 437  ? 283.352 208.644 207.228 1.00 51.32  ? 437  ASN A CA  1 
ATOM   3326  C C   . ASN A  1 437  ? 283.666 207.328 207.918 1.00 51.32  ? 437  ASN A C   1 
ATOM   3327  O O   . ASN A  1 437  ? 284.515 207.264 208.812 1.00 51.32  ? 437  ASN A O   1 
ATOM   3328  C CB  . ASN A  1 437  ? 284.523 209.073 206.341 1.00 51.32  ? 437  ASN A CB  1 
ATOM   3329  C CG  . ASN A  1 437  ? 284.608 208.276 205.048 1.00 51.32  ? 437  ASN A CG  1 
ATOM   3330  O OD1 . ASN A  1 437  ? 283.622 207.704 204.590 1.00 51.32  ? 437  ASN A OD1 1 
ATOM   3331  N ND2 . ASN A  1 437  ? 285.791 208.247 204.449 1.00 51.32  ? 437  ASN A ND2 1 
ATOM   3332  N N   . SER A  1 438  ? 282.976 206.275 207.492 1.00 51.89  ? 438  SER A N   1 
ATOM   3333  C CA  . SER A  1 438  ? 283.231 204.919 207.948 1.00 51.89  ? 438  SER A CA  1 
ATOM   3334  C C   . SER A  1 438  ? 283.708 204.032 206.807 1.00 51.89  ? 438  SER A C   1 
ATOM   3335  O O   . SER A  1 438  ? 283.294 202.877 206.703 1.00 51.89  ? 438  SER A O   1 
ATOM   3336  C CB  . SER A  1 438  ? 281.986 204.321 208.596 1.00 51.89  ? 438  SER A CB  1 
ATOM   3337  O OG  . SER A  1 438  ? 280.825 204.624 207.842 1.00 51.89  ? 438  SER A OG  1 
ATOM   3338  N N   . ASN A  1 439  ? 284.527 204.592 205.901 1.00 52.80  ? 439  ASN A N   1 
ATOM   3339  C CA  . ASN A  1 439  ? 284.926 203.871 204.689 1.00 52.80  ? 439  ASN A CA  1 
ATOM   3340  C C   . ASN A  1 439  ? 285.700 202.601 205.010 1.00 52.80  ? 439  ASN A C   1 
ATOM   3341  O O   . ASN A  1 439  ? 285.481 201.562 204.387 1.00 52.80  ? 439  ASN A O   1 
ATOM   3342  C CB  . ASN A  1 439  ? 285.740 204.761 203.756 1.00 52.80  ? 439  ASN A CB  1 
ATOM   3343  C CG  . ASN A  1 439  ? 286.046 204.069 202.442 1.00 52.80  ? 439  ASN A CG  1 
ATOM   3344  O OD1 . ASN A  1 439  ? 285.147 203.572 201.767 1.00 52.80  ? 439  ASN A OD1 1 
ATOM   3345  N ND2 . ASN A  1 439  ? 287.318 204.043 202.068 1.00 52.80  ? 439  ASN A ND2 1 
ATOM   3346  N N   . ASN A  1 440  ? 286.637 202.673 205.949 1.00 55.84  ? 440  ASN A N   1 
ATOM   3347  C CA  . ASN A  1 440  ? 287.333 201.464 206.369 1.00 55.84  ? 440  ASN A CA  1 
ATOM   3348  C C   . ASN A  1 440  ? 286.382 200.509 207.089 1.00 55.84  ? 440  ASN A C   1 
ATOM   3349  O O   . ASN A  1 440  ? 286.345 199.309 206.789 1.00 55.84  ? 440  ASN A O   1 
ATOM   3350  C CB  . ASN A  1 440  ? 288.543 201.830 207.234 1.00 55.84  ? 440  ASN A CB  1 
ATOM   3351  C CG  . ASN A  1 440  ? 288.186 202.742 208.392 1.00 55.84  ? 440  ASN A CG  1 
ATOM   3352  O OD1 . ASN A  1 440  ? 287.140 203.392 208.384 1.00 55.84  ? 440  ASN A OD1 1 
ATOM   3353  N ND2 . ASN A  1 440  ? 289.053 202.793 209.394 1.00 55.84  ? 440  ASN A ND2 1 
ATOM   3354  N N   . LEU A  1 441  ? 285.603 201.029 208.040 1.00 57.11  ? 441  LEU A N   1 
ATOM   3355  C CA  . LEU A  1 441  ? 284.755 200.188 208.877 1.00 57.11  ? 441  LEU A CA  1 
ATOM   3356  C C   . LEU A  1 441  ? 283.546 199.633 208.126 1.00 57.11  ? 441  LEU A C   1 
ATOM   3357  O O   . LEU A  1 441  ? 283.237 198.440 208.235 1.00 57.11  ? 441  LEU A O   1 
ATOM   3358  C CB  . LEU A  1 441  ? 284.299 200.985 210.100 1.00 57.11  ? 441  LEU A CB  1 
ATOM   3359  C CG  . LEU A  1 441  ? 285.424 201.497 211.000 1.00 57.11  ? 441  LEU A CG  1 
ATOM   3360  C CD1 . LEU A  1 441  ? 284.866 202.347 212.131 1.00 57.11  ? 441  LEU A CD1 1 
ATOM   3361  C CD2 . LEU A  1 441  ? 286.248 200.341 211.545 1.00 57.11  ? 441  LEU A CD2 1 
ATOM   3362  N N   . ASP A  1 442  ? 282.846 200.470 207.358 1.00 57.53  ? 442  ASP A N   1 
ATOM   3363  C CA  . ASP A  1 442  ? 281.571 200.061 206.776 1.00 57.53  ? 442  ASP A CA  1 
ATOM   3364  C C   . ASP A  1 442  ? 281.605 199.776 205.277 1.00 57.53  ? 442  ASP A C   1 
ATOM   3365  O O   . ASP A  1 442  ? 280.540 199.728 204.657 1.00 57.53  ? 442  ASP A O   1 
ATOM   3366  C CB  . ASP A  1 442  ? 280.502 201.116 207.073 1.00 57.53  ? 442  ASP A CB  1 
ATOM   3367  C CG  . ASP A  1 442  ? 280.101 201.145 208.533 1.00 57.53  ? 442  ASP A CG  1 
ATOM   3368  O OD1 . ASP A  1 442  ? 280.525 200.243 209.286 1.00 57.53  ? 442  ASP A OD1 1 
ATOM   3369  O OD2 . ASP A  1 442  ? 279.360 202.070 208.929 1.00 57.53  ? 442  ASP A OD2 1 
ATOM   3370  N N   . SER A  1 443  ? 282.777 199.640 204.660 1.00 52.89  ? 443  SER A N   1 
ATOM   3371  C CA  . SER A  1 443  ? 282.867 199.167 203.281 1.00 52.89  ? 443  SER A CA  1 
ATOM   3372  C C   . SER A  1 443  ? 283.657 197.867 203.271 1.00 52.89  ? 443  SER A C   1 
ATOM   3373  O O   . SER A  1 443  ? 284.716 197.774 203.900 1.00 52.89  ? 443  SER A O   1 
ATOM   3374  C CB  . SER A  1 443  ? 283.497 200.184 202.325 1.00 52.89  ? 443  SER A CB  1 
ATOM   3375  O OG  . SER A  1 443  ? 284.875 200.361 202.593 1.00 52.89  ? 443  SER A OG  1 
ATOM   3376  N N   . LYS A  1 444  ? 283.142 196.872 202.559 1.00 50.02  ? 444  LYS A N   1 
ATOM   3377  C CA  . LYS A  1 444  ? 283.715 195.537 202.498 1.00 50.02  ? 444  LYS A CA  1 
ATOM   3378  C C   . LYS A  1 444  ? 284.021 195.223 201.039 1.00 50.02  ? 444  LYS A C   1 
ATOM   3379  O O   . LYS A  1 444  ? 283.327 195.713 200.148 1.00 50.02  ? 444  LYS A O   1 
ATOM   3380  C CB  . LYS A  1 444  ? 282.722 194.517 203.102 1.00 50.02  ? 444  LYS A CB  1 
ATOM   3381  C CG  . LYS A  1 444  ? 282.915 193.055 202.734 1.00 50.02  ? 444  LYS A CG  1 
ATOM   3382  C CD  . LYS A  1 444  ? 281.624 192.277 202.875 1.00 50.02  ? 444  LYS A CD  1 
ATOM   3383  C CE  . LYS A  1 444  ? 281.744 190.915 202.217 1.00 50.02  ? 444  LYS A CE  1 
ATOM   3384  N NZ  . LYS A  1 444  ? 280.459 190.167 202.255 1.00 50.02  ? 444  LYS A NZ  1 
ATOM   3385  N N   . VAL A  1 445  ? 285.101 194.457 200.803 1.00 48.25  ? 445  VAL A N   1 
ATOM   3386  C CA  . VAL A  1 445  ? 285.553 194.149 199.445 1.00 48.25  ? 445  VAL A CA  1 
ATOM   3387  C C   . VAL A  1 445  ? 284.465 193.398 198.690 1.00 48.25  ? 445  VAL A C   1 
ATOM   3388  O O   . VAL A  1 445  ? 283.859 192.452 199.211 1.00 48.25  ? 445  VAL A O   1 
ATOM   3389  C CB  . VAL A  1 445  ? 286.863 193.349 199.494 1.00 48.25  ? 445  VAL A CB  1 
ATOM   3390  C CG1 . VAL A  1 445  ? 287.468 193.222 198.103 1.00 48.25  ? 445  VAL A CG1 1 
ATOM   3391  C CG2 . VAL A  1 445  ? 287.846 194.006 200.451 1.00 48.25  ? 445  VAL A CG2 1 
ATOM   3392  N N   . GLY A  1 446  ? 284.204 193.830 197.457 1.00 45.54  ? 446  GLY A N   1 
ATOM   3393  C CA  . GLY A  1 446  ? 283.116 193.288 196.676 1.00 45.54  ? 446  GLY A CA  1 
ATOM   3394  C C   . GLY A  1 446  ? 281.779 193.909 197.008 1.00 45.54  ? 446  GLY A C   1 
ATOM   3395  O O   . GLY A  1 446  ? 280.760 193.506 196.433 1.00 45.54  ? 446  GLY A O   1 
ATOM   3396  N N   . GLY A  1 447  ? 281.762 194.874 197.910 1.00 48.11  ? 447  GLY A N   1 
ATOM   3397  C CA  . GLY A  1 447  ? 280.628 195.632 198.398 1.00 48.11  ? 447  GLY A CA  1 
ATOM   3398  C C   . GLY A  1 447  ? 280.012 194.986 199.621 1.00 48.11  ? 447  GLY A C   1 
ATOM   3399  O O   . GLY A  1 447  ? 279.993 193.766 199.779 1.00 48.11  ? 447  GLY A O   1 
ATOM   3400  N N   . ASN A  1 448  ? 279.497 195.827 200.508 1.00 52.33  ? 448  ASN A N   1 
ATOM   3401  C CA  . ASN A  1 448  ? 278.730 195.379 201.664 1.00 52.33  ? 448  ASN A CA  1 
ATOM   3402  C C   . ASN A  1 448  ? 277.294 195.815 201.410 1.00 52.33  ? 448  ASN A C   1 
ATOM   3403  O O   . ASN A  1 448  ? 277.002 197.010 201.280 1.00 52.33  ? 448  ASN A O   1 
ATOM   3404  C CB  . ASN A  1 448  ? 279.299 195.873 202.999 1.00 52.33  ? 448  ASN A CB  1 
ATOM   3405  C CG  . ASN A  1 448  ? 279.349 197.367 203.107 1.00 52.33  ? 448  ASN A CG  1 
ATOM   3406  O OD1 . ASN A  1 448  ? 279.756 198.031 202.171 1.00 52.33  ? 448  ASN A OD1 1 
ATOM   3407  N ND2 . ASN A  1 448  ? 278.923 197.908 204.243 1.00 52.33  ? 448  ASN A ND2 1 
ATOM   3408  N N   . TYR A  1 449  ? 276.411 194.837 201.264 1.00 52.51  ? 449  TYR A N   1 
ATOM   3409  C CA  . TYR A  1 449  ? 275.042 195.112 200.868 1.00 52.51  ? 449  TYR A CA  1 
ATOM   3410  C C   . TYR A  1 449  ? 274.061 194.947 202.021 1.00 52.51  ? 449  TYR A C   1 
ATOM   3411  O O   . TYR A  1 449  ? 272.889 194.624 201.815 1.00 52.51  ? 449  TYR A O   1 
ATOM   3412  C CB  . TYR A  1 449  ? 274.650 194.227 199.686 1.00 52.51  ? 449  TYR A CB  1 
ATOM   3413  C CG  . TYR A  1 449  ? 275.645 194.268 198.549 1.00 52.51  ? 449  TYR A CG  1 
ATOM   3414  C CD1 . TYR A  1 449  ? 275.654 195.332 197.658 1.00 52.51  ? 449  TYR A CD1 1 
ATOM   3415  C CD2 . TYR A  1 449  ? 276.585 193.259 198.374 1.00 52.51  ? 449  TYR A CD2 1 
ATOM   3416  C CE1 . TYR A  1 449  ? 276.563 195.394 196.619 1.00 52.51  ? 449  TYR A CE1 1 
ATOM   3417  C CE2 . TYR A  1 449  ? 277.501 193.309 197.335 1.00 52.51  ? 449  TYR A CE2 1 
ATOM   3418  C CZ  . TYR A  1 449  ? 277.483 194.379 196.461 1.00 52.51  ? 449  TYR A CZ  1 
ATOM   3419  O OH  . TYR A  1 449  ? 278.387 194.437 195.425 1.00 52.51  ? 449  TYR A OH  1 
ATOM   3420  N N   . ASN A  1 450  ? 274.537 195.184 203.237 1.00 55.80  ? 450  ASN A N   1 
ATOM   3421  C CA  . ASN A  1 450  ? 273.726 195.038 204.435 1.00 55.80  ? 450  ASN A CA  1 
ATOM   3422  C C   . ASN A  1 450  ? 272.980 196.319 204.807 1.00 55.80  ? 450  ASN A C   1 
ATOM   3423  O O   . ASN A  1 450  ? 271.903 196.239 205.411 1.00 55.80  ? 450  ASN A O   1 
ATOM   3424  C CB  . ASN A  1 450  ? 274.609 194.495 205.563 1.00 55.80  ? 450  ASN A CB  1 
ATOM   3425  C CG  . ASN A  1 450  ? 275.870 195.302 205.757 1.00 55.80  ? 450  ASN A CG  1 
ATOM   3426  O OD1 . ASN A  1 450  ? 276.040 196.356 205.160 1.00 55.80  ? 450  ASN A OD1 1 
ATOM   3427  N ND2 . ASN A  1 450  ? 276.802 194.760 206.526 1.00 55.80  ? 450  ASN A ND2 1 
ATOM   3428  N N   . TYR A  1 451  ? 273.512 197.497 204.465 1.00 56.67  ? 451  TYR A N   1 
ATOM   3429  C CA  . TYR A  1 451  ? 272.831 198.755 204.759 1.00 56.67  ? 451  TYR A CA  1 
ATOM   3430  C C   . TYR A  1 451  ? 271.865 199.035 203.617 1.00 56.67  ? 451  TYR A C   1 
ATOM   3431  O O   . TYR A  1 451  ? 272.255 199.024 202.445 1.00 56.67  ? 451  TYR A O   1 
ATOM   3432  C CB  . TYR A  1 451  ? 273.796 199.924 204.961 1.00 56.67  ? 451  TYR A CB  1 
ATOM   3433  C CG  . TYR A  1 451  ? 274.764 199.714 206.101 1.00 56.67  ? 451  TYR A CG  1 
ATOM   3434  C CD1 . TYR A  1 451  ? 274.372 199.940 207.414 1.00 56.67  ? 451  TYR A CD1 1 
ATOM   3435  C CD2 . TYR A  1 451  ? 276.081 199.354 205.865 1.00 56.67  ? 451  TYR A CD2 1 
ATOM   3436  C CE1 . TYR A  1 451  ? 275.253 199.757 208.461 1.00 56.67  ? 451  TYR A CE1 1 
ATOM   3437  C CE2 . TYR A  1 451  ? 276.972 199.170 206.904 1.00 56.67  ? 451  TYR A CE2 1 
ATOM   3438  C CZ  . TYR A  1 451  ? 276.554 199.380 208.200 1.00 56.67  ? 451  TYR A CZ  1 
ATOM   3439  O OH  . TYR A  1 451  ? 277.438 199.199 209.238 1.00 56.67  ? 451  TYR A OH  1 
ATOM   3440  N N   . LEU A  1 452  ? 270.609 199.281 203.962 1.00 53.81  ? 452  LEU A N   1 
ATOM   3441  C CA  . LEU A  1 452  ? 269.542 199.393 202.987 1.00 53.81  ? 452  LEU A CA  1 
ATOM   3442  C C   . LEU A  1 452  ? 268.832 200.738 203.100 1.00 53.81  ? 452  LEU A C   1 
ATOM   3443  O O   . LEU A  1 452  ? 268.871 201.386 204.147 1.00 53.81  ? 452  LEU A O   1 
ATOM   3444  C CB  . LEU A  1 452  ? 268.575 198.259 203.242 1.00 53.81  ? 452  LEU A CB  1 
ATOM   3445  C CG  . LEU A  1 452  ? 267.641 197.564 202.293 1.00 53.81  ? 452  LEU A CG  1 
ATOM   3446  C CD1 . LEU A  1 452  ? 268.367 196.573 201.430 1.00 53.81  ? 452  LEU A CD1 1 
ATOM   3447  C CD2 . LEU A  1 452  ? 266.904 196.847 203.280 1.00 53.81  ? 452  LEU A CD2 1 
ATOM   3448  N N   . TYR A  1 453  ? 268.157 201.148 202.020 1.00 55.17  ? 453  TYR A N   1 
ATOM   3449  C CA  . TYR A  1 453  ? 267.363 202.373 202.034 1.00 55.17  ? 453  TYR A CA  1 
ATOM   3450  C C   . TYR A  1 453  ? 266.081 202.189 201.229 1.00 55.17  ? 453  TYR A C   1 
ATOM   3451  O O   . TYR A  1 453  ? 266.020 201.373 200.306 1.00 55.17  ? 453  TYR A O   1 
ATOM   3452  C CB  . TYR A  1 453  ? 268.150 203.574 201.486 1.00 55.17  ? 453  TYR A CB  1 
ATOM   3453  C CG  . TYR A  1 453  ? 268.551 203.476 200.038 1.00 55.17  ? 453  TYR A CG  1 
ATOM   3454  C CD1 . TYR A  1 453  ? 269.690 202.785 199.653 1.00 55.17  ? 453  TYR A CD1 1 
ATOM   3455  C CD2 . TYR A  1 453  ? 267.821 204.134 199.059 1.00 55.17  ? 453  TYR A CD2 1 
ATOM   3456  C CE1 . TYR A  1 453  ? 270.058 202.712 198.326 1.00 55.17  ? 453  TYR A CE1 1 
ATOM   3457  C CE2 . TYR A  1 453  ? 268.191 204.073 197.740 1.00 55.17  ? 453  TYR A CE2 1 
ATOM   3458  C CZ  . TYR A  1 453  ? 269.306 203.358 197.375 1.00 55.17  ? 453  TYR A CZ  1 
ATOM   3459  O OH  . TYR A  1 453  ? 269.673 203.291 196.051 1.00 55.17  ? 453  TYR A OH  1 
ATOM   3460  N N   . ARG A  1 454  ? 265.052 202.955 201.598 1.00 59.84  ? 454  ARG A N   1 
ATOM   3461  C CA  . ARG A  1 454  ? 263.732 202.878 200.969 1.00 59.84  ? 454  ARG A CA  1 
ATOM   3462  C C   . ARG A  1 454  ? 263.632 203.798 199.753 1.00 59.84  ? 454  ARG A C   1 
ATOM   3463  O O   . ARG A  1 454  ? 263.426 205.003 199.916 1.00 59.84  ? 454  ARG A O   1 
ATOM   3464  C CB  . ARG A  1 454  ? 262.636 203.245 201.970 1.00 59.84  ? 454  ARG A CB  1 
ATOM   3465  C CG  . ARG A  1 454  ? 261.834 202.081 202.545 1.00 59.84  ? 454  ARG A CG  1 
ATOM   3466  C CD  . ARG A  1 454  ? 260.654 202.529 203.399 1.00 59.84  ? 454  ARG A CD  1 
ATOM   3467  N NE  . ARG A  1 454  ? 259.709 201.443 203.646 1.00 59.84  ? 454  ARG A NE  1 
ATOM   3468  C CZ  . ARG A  1 454  ? 258.693 201.124 202.855 1.00 59.84  ? 454  ARG A CZ  1 
ATOM   3469  N NH1 . ARG A  1 454  ? 258.447 201.793 201.743 1.00 59.84  ? 454  ARG A NH1 1 
ATOM   3470  N NH2 . ARG A  1 454  ? 257.901 200.111 203.193 1.00 59.84  ? 454  ARG A NH2 1 
ATOM   3471  N N   . LEU A  1 455  ? 263.848 203.266 198.532 1.00 56.08  ? 455  LEU A N   1 
ATOM   3472  C CA  . LEU A  1 455  ? 263.759 204.133 197.349 1.00 56.08  ? 455  LEU A CA  1 
ATOM   3473  C C   . LEU A  1 455  ? 262.354 204.679 197.150 1.00 56.08  ? 455  LEU A C   1 
ATOM   3474  O O   . LEU A  1 455  ? 262.185 205.844 196.777 1.00 56.08  ? 455  LEU A O   1 
ATOM   3475  C CB  . LEU A  1 455  ? 264.169 203.484 196.021 1.00 56.08  ? 455  LEU A CB  1 
ATOM   3476  C CG  . LEU A  1 455  ? 265.577 203.449 195.432 1.00 56.08  ? 455  LEU A CG  1 
ATOM   3477  C CD1 . LEU A  1 455  ? 265.661 202.508 194.255 1.00 56.08  ? 455  LEU A CD1 1 
ATOM   3478  C CD2 . LEU A  1 455  ? 265.989 204.842 195.003 1.00 56.08  ? 455  LEU A CD2 1 
ATOM   3479  N N   . PHE A  1 456  ? 261.336 203.843 197.340 1.00 57.20  ? 456  PHE A N   1 
ATOM   3480  C CA  . PHE A  1 456  ? 259.981 204.281 197.069 1.00 57.20  ? 456  PHE A CA  1 
ATOM   3481  C C   . PHE A  1 456  ? 259.061 203.884 198.213 1.00 57.20  ? 456  PHE A C   1 
ATOM   3482  O O   . PHE A  1 456  ? 259.262 202.858 198.868 1.00 57.20  ? 456  PHE A O   1 
ATOM   3483  C CB  . PHE A  1 456  ? 259.471 203.618 195.787 1.00 57.20  ? 456  PHE A CB  1 
ATOM   3484  C CG  . PHE A  1 456  ? 260.266 203.967 194.563 1.00 57.20  ? 456  PHE A CG  1 
ATOM   3485  C CD1 . PHE A  1 456  ? 260.110 205.181 193.914 1.00 57.20  ? 456  PHE A CD1 1 
ATOM   3486  C CD2 . PHE A  1 456  ? 261.178 203.050 194.057 1.00 57.20  ? 456  PHE A CD2 1 
ATOM   3487  C CE1 . PHE A  1 456  ? 260.863 205.475 192.783 1.00 57.20  ? 456  PHE A CE1 1 
ATOM   3488  C CE2 . PHE A  1 456  ? 261.928 203.334 192.934 1.00 57.20  ? 456  PHE A CE2 1 
ATOM   3489  C CZ  . PHE A  1 456  ? 261.771 204.547 192.295 1.00 57.20  ? 456  PHE A CZ  1 
ATOM   3490  N N   . ARG A  1 457  ? 258.045 204.711 198.437 1.00 56.19  ? 457  ARG A N   1 
ATOM   3491  C CA  . ARG A  1 457  ? 257.050 204.477 199.473 1.00 56.19  ? 457  ARG A CA  1 
ATOM   3492  C C   . ARG A  1 457  ? 255.808 205.251 199.046 1.00 56.19  ? 457  ARG A C   1 
ATOM   3493  O O   . ARG A  1 457  ? 255.901 206.178 198.236 1.00 56.19  ? 457  ARG A O   1 
ATOM   3494  C CB  . ARG A  1 457  ? 257.569 204.896 200.862 1.00 56.19  ? 457  ARG A CB  1 
ATOM   3495  C CG  . ARG A  1 457  ? 256.633 204.614 202.036 1.00 56.19  ? 457  ARG A CG  1 
ATOM   3496  C CD  . ARG A  1 457  ? 257.195 205.018 203.357 1.00 56.19  ? 457  ARG A CD  1 
ATOM   3497  N NE  . ARG A  1 457  ? 256.373 204.504 204.447 1.00 56.19  ? 457  ARG A NE  1 
ATOM   3498  C CZ  . ARG A  1 457  ? 255.332 205.141 204.968 1.00 56.19  ? 457  ARG A CZ  1 
ATOM   3499  N NH1 . ARG A  1 457  ? 254.964 206.335 204.532 1.00 56.19  ? 457  ARG A NH1 1 
ATOM   3500  N NH2 . ARG A  1 457  ? 254.658 204.577 205.965 1.00 56.19  ? 457  ARG A NH2 1 
ATOM   3501  N N   . LYS A  1 458  ? 254.642 204.822 199.551 1.00 55.93  ? 458  LYS A N   1 
ATOM   3502  C CA  . LYS A  1 458  ? 253.368 205.413 199.154 1.00 55.93  ? 458  LYS A CA  1 
ATOM   3503  C C   . LYS A  1 458  ? 253.305 206.895 199.518 1.00 55.93  ? 458  LYS A C   1 
ATOM   3504  O O   . LYS A  1 458  ? 252.788 207.711 198.746 1.00 55.93  ? 458  LYS A O   1 
ATOM   3505  C CB  . LYS A  1 458  ? 252.218 204.660 199.823 1.00 55.93  ? 458  LYS A CB  1 
ATOM   3506  C CG  . LYS A  1 458  ? 252.256 203.148 199.645 1.00 55.93  ? 458  LYS A CG  1 
ATOM   3507  C CD  . LYS A  1 458  ? 251.931 202.727 198.225 1.00 55.93  ? 458  LYS A CD  1 
ATOM   3508  C CE  . LYS A  1 458  ? 251.906 201.210 198.103 1.00 55.93  ? 458  LYS A CE  1 
ATOM   3509  N NZ  . LYS A  1 458  ? 253.202 200.593 198.503 1.00 55.93  ? 458  LYS A NZ  1 
ATOM   3510  N N   . SER A  1 459  ? 253.832 207.262 200.688 1.00 54.48  ? 459  SER A N   1 
ATOM   3511  C CA  . SER A  1 459  ? 253.737 208.625 201.193 1.00 54.48  ? 459  SER A CA  1 
ATOM   3512  C C   . SER A  1 459  ? 255.017 208.995 201.933 1.00 54.48  ? 459  SER A C   1 
ATOM   3513  O O   . SER A  1 459  ? 255.872 208.150 202.211 1.00 54.48  ? 459  SER A O   1 
ATOM   3514  C CB  . SER A  1 459  ? 252.525 208.798 202.115 1.00 54.48  ? 459  SER A CB  1 
ATOM   3515  O OG  . SER A  1 459  ? 252.661 208.012 203.286 1.00 54.48  ? 459  SER A OG  1 
ATOM   3516  N N   . ASN A  1 460  ? 255.138 210.286 202.247 1.00 57.49  ? 460  ASN A N   1 
ATOM   3517  C CA  . ASN A  1 460  ? 256.250 210.813 203.030 1.00 57.49  ? 460  ASN A CA  1 
ATOM   3518  C C   . ASN A  1 460  ? 256.143 210.355 204.490 1.00 57.49  ? 460  ASN A C   1 
ATOM   3519  O O   . ASN A  1 460  ? 255.180 209.700 204.900 1.00 57.49  ? 460  ASN A O   1 
ATOM   3520  C CB  . ASN A  1 460  ? 256.313 212.334 202.913 1.00 57.49  ? 460  ASN A CB  1 
ATOM   3521  C CG  . ASN A  1 460  ? 256.544 212.796 201.484 1.00 57.49  ? 460  ASN A CG  1 
ATOM   3522  O OD1 . ASN A  1 460  ? 256.764 211.984 200.585 1.00 57.49  ? 460  ASN A OD1 1 
ATOM   3523  N ND2 . ASN A  1 460  ? 256.508 214.106 201.272 1.00 57.49  ? 460  ASN A ND2 1 
ATOM   3524  N N   . LEU A  1 461  ? 257.133 210.723 205.303 1.00 53.85  ? 461  LEU A N   1 
ATOM   3525  C CA  . LEU A  1 461  ? 257.197 210.239 206.674 1.00 53.85  ? 461  LEU A CA  1 
ATOM   3526  C C   . LEU A  1 461  ? 257.130 211.372 207.686 1.00 53.85  ? 461  LEU A C   1 
ATOM   3527  O O   . LEU A  1 461  ? 257.450 212.525 207.392 1.00 53.85  ? 461  LEU A O   1 
ATOM   3528  C CB  . LEU A  1 461  ? 258.501 209.481 206.962 1.00 53.85  ? 461  LEU A CB  1 
ATOM   3529  C CG  . LEU A  1 461  ? 258.935 208.247 206.189 1.00 53.85  ? 461  LEU A CG  1 
ATOM   3530  C CD1 . LEU A  1 461  ? 260.161 207.642 206.849 1.00 53.85  ? 461  LEU A CD1 1 
ATOM   3531  C CD2 . LEU A  1 461  ? 257.821 207.281 206.112 1.00 53.85  ? 461  LEU A CD2 1 
ATOM   3532  N N   . LYS A  1 462  ? 256.677 211.013 208.886 1.00 58.06  ? 462  LYS A N   1 
ATOM   3533  C CA  . LYS A  1 462  ? 256.555 211.933 210.005 1.00 58.06  ? 462  LYS A CA  1 
ATOM   3534  C C   . LYS A  1 462  ? 257.982 212.105 210.531 1.00 58.06  ? 462  LYS A C   1 
ATOM   3535  O O   . LYS A  1 462  ? 258.810 211.245 210.223 1.00 58.06  ? 462  LYS A O   1 
ATOM   3536  C CB  . LYS A  1 462  ? 255.608 211.274 211.020 1.00 58.06  ? 462  LYS A CB  1 
ATOM   3537  C CG  . LYS A  1 462  ? 254.920 212.088 212.107 1.00 58.06  ? 462  LYS A CG  1 
ATOM   3538  C CD  . LYS A  1 462  ? 253.995 211.243 212.942 1.00 58.06  ? 462  LYS A CD  1 
ATOM   3539  C CE  . LYS A  1 462  ? 254.807 210.300 213.813 1.00 58.06  ? 462  LYS A CE  1 
ATOM   3540  N NZ  . LYS A  1 462  ? 255.582 211.040 214.851 1.00 58.06  ? 462  LYS A NZ  1 
ATOM   3541  N N   . PRO A  1 463  ? 258.285 213.125 211.381 1.00 57.44  ? 463  PRO A N   1 
ATOM   3542  C CA  . PRO A  1 463  ? 259.691 213.323 211.821 1.00 57.44  ? 463  PRO A CA  1 
ATOM   3543  C C   . PRO A  1 463  ? 260.371 212.130 212.480 1.00 57.44  ? 463  PRO A C   1 
ATOM   3544  O O   . PRO A  1 463  ? 261.550 211.895 212.208 1.00 57.44  ? 463  PRO A O   1 
ATOM   3545  C CB  . PRO A  1 463  ? 259.594 214.536 212.757 1.00 57.44  ? 463  PRO A CB  1 
ATOM   3546  C CG  . PRO A  1 463  ? 258.522 215.321 212.160 1.00 57.44  ? 463  PRO A CG  1 
ATOM   3547  C CD  . PRO A  1 463  ? 257.509 214.352 211.660 1.00 57.44  ? 463  PRO A CD  1 
ATOM   3548  N N   . PHE A  1 464  ? 259.667 211.320 213.269 1.00 63.04  ? 464  PHE A N   1 
ATOM   3549  C CA  . PHE A  1 464  ? 260.254 210.106 213.848 1.00 63.04  ? 464  PHE A CA  1 
ATOM   3550  C C   . PHE A  1 464  ? 259.347 208.933 213.465 1.00 63.04  ? 464  PHE A C   1 
ATOM   3551  O O   . PHE A  1 464  ? 258.610 208.398 214.295 1.00 63.04  ? 464  PHE A O   1 
ATOM   3552  C CB  . PHE A  1 464  ? 260.388 210.185 215.395 1.00 63.04  ? 464  PHE A CB  1 
ATOM   3553  C CG  . PHE A  1 464  ? 261.163 211.379 215.945 1.00 63.04  ? 464  PHE A CG  1 
ATOM   3554  C CD1 . PHE A  1 464  ? 262.155 212.023 215.225 1.00 63.04  ? 464  PHE A CD1 1 
ATOM   3555  C CD2 . PHE A  1 464  ? 260.858 211.864 217.208 1.00 63.04  ? 464  PHE A CD2 1 
ATOM   3556  C CE1 . PHE A  1 464  ? 262.836 213.107 215.743 1.00 63.04  ? 464  PHE A CE1 1 
ATOM   3557  C CE2 . PHE A  1 464  ? 261.537 212.951 217.738 1.00 63.04  ? 464  PHE A CE2 1 
ATOM   3558  C CZ  . PHE A  1 464  ? 262.527 213.572 217.001 1.00 63.04  ? 464  PHE A CZ  1 
ATOM   3559  N N   . GLU A  1 465  ? 259.408 208.530 212.197 1.00 60.45  ? 465  GLU A N   1 
ATOM   3560  C CA  . GLU A  1 465  ? 258.667 207.375 211.700 1.00 60.45  ? 465  GLU A CA  1 
ATOM   3561  C C   . GLU A  1 465  ? 259.654 206.276 211.322 1.00 60.45  ? 465  GLU A C   1 
ATOM   3562  O O   . GLU A  1 465  ? 260.570 206.508 210.524 1.00 60.45  ? 465  GLU A O   1 
ATOM   3563  C CB  . GLU A  1 465  ? 257.776 207.739 210.513 1.00 60.45  ? 465  GLU A CB  1 
ATOM   3564  C CG  . GLU A  1 465  ? 257.446 206.553 209.624 1.00 60.45  ? 465  GLU A CG  1 
ATOM   3565  C CD  . GLU A  1 465  ? 256.320 205.702 210.165 1.00 60.45  ? 465  GLU A CD  1 
ATOM   3566  O OE1 . GLU A  1 465  ? 255.446 206.248 210.869 1.00 60.45  ? 465  GLU A OE1 1 
ATOM   3567  O OE2 . GLU A  1 465  ? 256.312 204.483 209.890 1.00 60.45  ? 465  GLU A OE2 1 
ATOM   3568  N N   . ARG A  1 466  ? 259.491 205.101 211.916 1.00 59.19  ? 466  ARG A N   1 
ATOM   3569  C CA  . ARG A  1 466  ? 260.324 203.939 211.613 1.00 59.19  ? 466  ARG A CA  1 
ATOM   3570  C C   . ARG A  1 466  ? 259.474 202.895 210.893 1.00 59.19  ? 466  ARG A C   1 
ATOM   3571  O O   . ARG A  1 466  ? 258.810 202.073 211.526 1.00 59.19  ? 466  ARG A O   1 
ATOM   3572  C CB  . ARG A  1 466  ? 260.964 203.376 212.873 1.00 59.19  ? 466  ARG A CB  1 
ATOM   3573  C CG  . ARG A  1 466  ? 262.194 202.533 212.593 1.00 59.19  ? 466  ARG A CG  1 
ATOM   3574  C CD  . ARG A  1 466  ? 262.742 201.935 213.869 1.00 59.19  ? 466  ARG A CD  1 
ATOM   3575  N NE  . ARG A  1 466  ? 262.676 202.893 214.966 1.00 59.19  ? 466  ARG A NE  1 
ATOM   3576  C CZ  . ARG A  1 466  ? 263.152 202.673 216.184 1.00 59.19  ? 466  ARG A CZ  1 
ATOM   3577  N NH1 . ARG A  1 466  ? 263.746 201.534 216.499 1.00 59.19  ? 466  ARG A NH1 1 
ATOM   3578  N NH2 . ARG A  1 466  ? 263.033 203.623 217.107 1.00 59.19  ? 466  ARG A NH2 1 
ATOM   3579  N N   . ASP A  1 467  ? 259.499 202.927 209.563 1.00 58.81  ? 467  ASP A N   1 
ATOM   3580  C CA  . ASP A  1 467  ? 258.744 201.969 208.764 1.00 58.81  ? 467  ASP A CA  1 
ATOM   3581  C C   . ASP A  1 467  ? 259.646 200.767 208.511 1.00 58.81  ? 467  ASP A C   1 
ATOM   3582  O O   . ASP A  1 467  ? 260.656 200.873 207.808 1.00 58.81  ? 467  ASP A O   1 
ATOM   3583  C CB  . ASP A  1 467  ? 258.275 202.599 207.455 1.00 58.81  ? 467  ASP A CB  1 
ATOM   3584  C CG  . ASP A  1 467  ? 257.141 201.826 206.811 1.00 58.81  ? 467  ASP A CG  1 
ATOM   3585  O OD1 . ASP A  1 467  ? 256.527 200.986 207.502 1.00 58.81  ? 467  ASP A OD1 1 
ATOM   3586  O OD2 . ASP A  1 467  ? 256.862 202.058 205.616 1.00 58.81  ? 467  ASP A OD2 1 
ATOM   3587  N N   . ILE A  1 468  ? 259.272 199.621 209.079 1.00 56.72  ? 468  ILE A N   1 
ATOM   3588  C CA  . ILE A  1 468  ? 259.991 198.370 208.887 1.00 56.72  ? 468  ILE A CA  1 
ATOM   3589  C C   . ILE A  1 468  ? 259.204 197.456 207.946 1.00 56.72  ? 468  ILE A C   1 
ATOM   3590  O O   . ILE A  1 468  ? 259.589 196.303 207.705 1.00 56.72  ? 468  ILE A O   1 
ATOM   3591  C CB  . ILE A  1 468  ? 260.264 197.727 210.269 1.00 56.72  ? 468  ILE A CB  1 
ATOM   3592  C CG1 . ILE A  1 468  ? 261.016 198.743 211.120 1.00 56.72  ? 468  ILE A CG1 1 
ATOM   3593  C CG2 . ILE A  1 468  ? 261.257 196.524 210.277 1.00 56.72  ? 468  ILE A CG2 1 
ATOM   3594  C CD1 . ILE A  1 468  ? 262.331 199.161 210.554 1.00 56.72  ? 468  ILE A CD1 1 
ATOM   3595  N N   . SER A  1 469  ? 258.129 197.981 207.355 1.00 59.04  ? 469  SER A N   1 
ATOM   3596  C CA  . SER A  1 469  ? 257.288 197.189 206.471 1.00 59.04  ? 469  SER A CA  1 
ATOM   3597  C C   . SER A  1 469  ? 258.052 196.770 205.224 1.00 59.04  ? 469  SER A C   1 
ATOM   3598  O O   . SER A  1 469  ? 258.819 197.547 204.647 1.00 59.04  ? 469  SER A O   1 
ATOM   3599  C CB  . SER A  1 469  ? 256.040 197.979 206.077 1.00 59.04  ? 469  SER A CB  1 
ATOM   3600  O OG  . SER A  1 469  ? 256.376 199.096 205.272 1.00 59.04  ? 469  SER A OG  1 
ATOM   3601  N N   . THR A  1 470  ? 257.831 195.528 204.811 1.00 58.92  ? 470  THR A N   1 
ATOM   3602  C CA  . THR A  1 470  ? 258.424 194.994 203.599 1.00 58.92  ? 470  THR A CA  1 
ATOM   3603  C C   . THR A  1 470  ? 257.358 194.813 202.541 1.00 58.92  ? 470  THR A C   1 
ATOM   3604  O O   . THR A  1 470  ? 257.547 194.033 201.600 1.00 58.92  ? 470  THR A O   1 
ATOM   3605  C CB  . THR A  1 470  ? 259.134 193.670 203.875 1.00 58.92  ? 470  THR A CB  1 
ATOM   3606  O OG1 . THR A  1 470  ? 258.168 192.672 204.225 1.00 58.92  ? 470  THR A OG1 1 
ATOM   3607  C CG2 . THR A  1 470  ? 260.098 193.834 205.025 1.00 58.92  ? 470  THR A CG2 1 
ATOM   3608  N N   . GLU A  1 471  ? 256.215 195.479 202.734 1.00 57.09  ? 471  GLU A N   1 
ATOM   3609  C CA  . GLU A  1 471  ? 255.104 195.372 201.805 1.00 57.09  ? 471  GLU A CA  1 
ATOM   3610  C C   . GLU A  1 471  ? 255.530 195.914 200.452 1.00 57.09  ? 471  GLU A C   1 
ATOM   3611  O O   . GLU A  1 471  ? 256.123 196.992 200.354 1.00 57.09  ? 471  GLU A O   1 
ATOM   3612  C CB  . GLU A  1 471  ? 253.867 196.099 202.356 1.00 57.09  ? 471  GLU A CB  1 
ATOM   3613  C CG  . GLU A  1 471  ? 254.031 197.573 202.756 1.00 57.09  ? 471  GLU A CG  1 
ATOM   3614  C CD  . GLU A  1 471  ? 253.828 198.542 201.602 1.00 57.09  ? 471  GLU A CD  1 
ATOM   3615  O OE1 . GLU A  1 471  ? 253.141 198.173 200.626 1.00 57.09  ? 471  GLU A OE1 1 
ATOM   3616  O OE2 . GLU A  1 471  ? 254.372 199.665 201.665 1.00 57.09  ? 471  GLU A OE2 1 
ATOM   3617  N N   . ILE A  1 472  ? 255.354 195.063 199.447 1.00 55.69  ? 472  ILE A N   1 
ATOM   3618  C CA  . ILE A  1 472  ? 255.828 195.306 198.096 1.00 55.69  ? 472  ILE A CA  1 
ATOM   3619  C C   . ILE A  1 472  ? 255.231 196.615 197.565 1.00 55.69  ? 472  ILE A C   1 
ATOM   3620  O O   . ILE A  1 472  ? 254.013 196.832 197.622 1.00 55.69  ? 472  ILE A O   1 
ATOM   3621  C CB  . ILE A  1 472  ? 255.492 194.040 197.294 1.00 55.69  ? 472  ILE A CB  1 
ATOM   3622  C CG1 . ILE A  1 472  ? 256.065 194.042 195.887 1.00 55.69  ? 472  ILE A CG1 1 
ATOM   3623  C CG2 . ILE A  1 472  ? 254.043 193.604 197.548 1.00 55.69  ? 472  ILE A CG2 1 
ATOM   3624  C CD1 . ILE A  1 472  ? 257.502 193.788 195.914 1.00 55.69  ? 472  ILE A CD1 1 
ATOM   3625  N N   . TYR A  1 473  ? 256.099 197.521 197.103 1.00 56.41  ? 473  TYR A N   1 
ATOM   3626  C CA  . TYR A  1 473  ? 255.659 198.819 196.584 1.00 56.41  ? 473  TYR A CA  1 
ATOM   3627  C C   . TYR A  1 473  ? 254.818 198.696 195.315 1.00 56.41  ? 473  TYR A C   1 
ATOM   3628  O O   . TYR A  1 473  ? 255.179 197.975 194.380 1.00 56.41  ? 473  TYR A O   1 
ATOM   3629  C CB  . TYR A  1 473  ? 256.868 199.727 196.334 1.00 56.41  ? 473  TYR A CB  1 
ATOM   3630  C CG  . TYR A  1 473  ? 256.543 201.058 195.688 1.00 56.41  ? 473  TYR A CG  1 
ATOM   3631  C CD1 . TYR A  1 473  ? 255.829 202.028 196.385 1.00 56.41  ? 473  TYR A CD1 1 
ATOM   3632  C CD2 . TYR A  1 473  ? 256.958 201.351 194.393 1.00 56.41  ? 473  TYR A CD2 1 
ATOM   3633  C CE1 . TYR A  1 473  ? 255.530 203.251 195.809 1.00 56.41  ? 473  TYR A CE1 1 
ATOM   3634  C CE2 . TYR A  1 473  ? 256.663 202.575 193.805 1.00 56.41  ? 473  TYR A CE2 1 
ATOM   3635  C CZ  . TYR A  1 473  ? 255.950 203.519 194.521 1.00 56.41  ? 473  TYR A CZ  1 
ATOM   3636  O OH  . TYR A  1 473  ? 255.653 204.735 193.948 1.00 56.41  ? 473  TYR A OH  1 
ATOM   3637  N N   . GLN A  1 474  ? 253.695 199.414 195.289 1.00 52.52  ? 474  GLN A N   1 
ATOM   3638  C CA  . GLN A  1 474  ? 252.789 199.442 194.149 1.00 52.52  ? 474  GLN A CA  1 
ATOM   3639  C C   . GLN A  1 474  ? 253.174 200.560 193.187 1.00 52.52  ? 474  GLN A C   1 
ATOM   3640  O O   . GLN A  1 474  ? 253.610 201.637 193.600 1.00 52.52  ? 474  GLN A O   1 
ATOM   3641  C CB  . GLN A  1 474  ? 251.360 199.694 194.650 1.00 52.52  ? 474  GLN A CB  1 
ATOM   3642  C CG  . GLN A  1 474  ? 250.739 198.603 195.510 1.00 52.52  ? 474  GLN A CG  1 
ATOM   3643  C CD  . GLN A  1 474  ? 250.125 197.487 194.690 1.00 52.52  ? 474  GLN A CD  1 
ATOM   3644  O OE1 . GLN A  1 474  ? 250.758 196.531 194.347 1.00 52.52  ? 474  GLN A OE1 1 
ATOM   3645  N NE2 . GLN A  1 474  ? 248.834 197.570 194.485 1.00 52.52  ? 474  GLN A NE2 1 
ATOM   3646  N N   . ALA A  1 475  ? 252.993 200.300 191.892 1.00 50.41  ? 475  ALA A N   1 
ATOM   3647  C CA  . ALA A  1 475  ? 253.214 201.331 190.885 1.00 50.41  ? 475  ALA A CA  1 
ATOM   3648  C C   . ALA A  1 475  ? 252.285 201.201 189.687 1.00 50.41  ? 475  ALA A C   1 
ATOM   3649  O O   . ALA A  1 475  ? 252.438 201.968 188.733 1.00 50.41  ? 475  ALA A O   1 
ATOM   3650  C CB  . ALA A  1 475  ? 254.682 201.331 190.414 1.00 50.41  ? 475  ALA A CB  1 
ATOM   3651  N N   . GLY A  1 476  ? 251.343 200.256 189.689 1.00 46.77  ? 476  GLY A N   1 
ATOM   3652  C CA  . GLY A  1 476  ? 250.490 200.019 188.542 1.00 46.77  ? 476  GLY A CA  1 
ATOM   3653  C C   . GLY A  1 476  ? 249.145 199.471 188.959 1.00 46.77  ? 476  GLY A C   1 
ATOM   3654  O O   . GLY A  1 476  ? 248.911 199.158 190.129 1.00 46.77  ? 476  GLY A O   1 
ATOM   3655  N N   . SER A  1 477  ? 248.247 199.378 187.970 1.00 50.49  ? 477  SER A N   1 
ATOM   3656  C CA  . SER A  1 477  ? 246.887 198.893 188.200 1.00 50.49  ? 477  SER A CA  1 
ATOM   3657  C C   . SER A  1 477  ? 246.840 197.443 188.673 1.00 50.49  ? 477  SER A C   1 
ATOM   3658  O O   . SER A  1 477  ? 245.842 197.034 189.276 1.00 50.49  ? 477  SER A O   1 
ATOM   3659  C CB  . SER A  1 477  ? 246.061 199.035 186.921 1.00 50.49  ? 477  SER A CB  1 
ATOM   3660  O OG  . SER A  1 477  ? 246.616 198.260 185.872 1.00 50.49  ? 477  SER A OG  1 
ATOM   3661  N N   . THR A  1 478  ? 247.892 196.660 188.424 1.00 49.98  ? 478  THR A N   1 
ATOM   3662  C CA  . THR A  1 478  ? 247.911 195.267 188.851 1.00 49.98  ? 478  THR A CA  1 
ATOM   3663  C C   . THR A  1 478  ? 248.469 195.176 190.262 1.00 49.98  ? 478  THR A C   1 
ATOM   3664  O O   . THR A  1 478  ? 249.504 195.790 190.550 1.00 49.98  ? 478  THR A O   1 
ATOM   3665  C CB  . THR A  1 478  ? 248.764 194.419 187.916 1.00 49.98  ? 478  THR A CB  1 
ATOM   3666  O OG1 . THR A  1 478  ? 250.107 194.921 187.905 1.00 49.98  ? 478  THR A OG1 1 
ATOM   3667  C CG2 . THR A  1 478  ? 248.205 194.453 186.503 1.00 49.98  ? 478  THR A CG2 1 
ATOM   3668  N N   . PRO A  1 479  ? 247.824 194.445 191.168 1.00 54.16  ? 479  PRO A N   1 
ATOM   3669  C CA  . PRO A  1 479  ? 248.416 194.258 192.492 1.00 54.16  ? 479  PRO A CA  1 
ATOM   3670  C C   . PRO A  1 479  ? 249.575 193.287 192.397 1.00 54.16  ? 479  PRO A C   1 
ATOM   3671  O O   . PRO A  1 479  ? 249.615 192.416 191.524 1.00 54.16  ? 479  PRO A O   1 
ATOM   3672  C CB  . PRO A  1 479  ? 247.270 193.678 193.326 1.00 54.16  ? 479  PRO A CB  1 
ATOM   3673  C CG  . PRO A  1 479  ? 246.381 193.021 192.335 1.00 54.16  ? 479  PRO A CG  1 
ATOM   3674  C CD  . PRO A  1 479  ? 246.520 193.772 191.038 1.00 54.16  ? 479  PRO A CD  1 
ATOM   3675  N N   . CYS A  1 480  ? 250.547 193.490 193.282 1.00 56.53  ? 480  CYS A N   1 
ATOM   3676  C CA  . CYS A  1 480  ? 251.741 192.657 193.286 1.00 56.53  ? 480  CYS A CA  1 
ATOM   3677  C C   . CYS A  1 480  ? 251.420 191.208 193.625 1.00 56.53  ? 480  CYS A C   1 
ATOM   3678  O O   . CYS A  1 480  ? 252.046 190.291 193.083 1.00 56.53  ? 480  CYS A O   1 
ATOM   3679  C CB  . CYS A  1 480  ? 252.734 193.214 194.280 1.00 56.53  ? 480  CYS A CB  1 
ATOM   3680  S SG  . CYS A  1 480  ? 253.285 194.873 193.940 1.00 56.53  ? 480  CYS A SG  1 
ATOM   3681  N N   . ASN A  1 481  ? 250.459 190.996 194.541 1.00 59.86  ? 481  ASN A N   1 
ATOM   3682  C CA  . ASN A  1 481  ? 250.022 189.676 195.023 1.00 59.86  ? 481  ASN A CA  1 
ATOM   3683  C C   . ASN A  1 481  ? 251.161 188.954 195.738 1.00 59.86  ? 481  ASN A C   1 
ATOM   3684  O O   . ASN A  1 481  ? 251.231 187.723 195.740 1.00 59.86  ? 481  ASN A O   1 
ATOM   3685  C CB  . ASN A  1 481  ? 249.449 188.800 193.899 1.00 59.86  ? 481  ASN A CB  1 
ATOM   3686  C CG  . ASN A  1 481  ? 248.270 189.441 193.209 1.00 59.86  ? 481  ASN A CG  1 
ATOM   3687  O OD1 . ASN A  1 481  ? 247.308 189.853 193.853 1.00 59.86  ? 481  ASN A OD1 1 
ATOM   3688  N ND2 . ASN A  1 481  ? 248.352 189.555 191.888 1.00 59.86  ? 481  ASN A ND2 1 
ATOM   3689  N N   . GLY A  1 482  ? 252.073 189.723 196.340 1.00 51.17  ? 482  GLY A N   1 
ATOM   3690  C CA  . GLY A  1 482  ? 253.259 189.185 196.978 1.00 51.17  ? 482  GLY A CA  1 
ATOM   3691  C C   . GLY A  1 482  ? 254.261 188.608 196.006 1.00 51.17  ? 482  GLY A C   1 
ATOM   3692  O O   . GLY A  1 482  ? 255.283 188.064 196.426 1.00 51.17  ? 482  GLY A O   1 
ATOM   3693  N N   . VAL A  1 483  ? 254.057 188.825 194.714 1.00 52.41  ? 483  VAL A N   1 
ATOM   3694  C CA  . VAL A  1 483  ? 254.968 188.389 193.673 1.00 52.41  ? 483  VAL A CA  1 
ATOM   3695  C C   . VAL A  1 483  ? 255.515 189.643 193.026 1.00 52.41  ? 483  VAL A C   1 
ATOM   3696  O O   . VAL A  1 483  ? 254.761 190.549 192.660 1.00 52.41  ? 483  VAL A O   1 
ATOM   3697  C CB  . VAL A  1 483  ? 254.277 187.487 192.633 1.00 52.41  ? 483  VAL A CB  1 
ATOM   3698  C CG1 . VAL A  1 483  ? 255.288 186.986 191.610 1.00 52.41  ? 483  VAL A CG1 1 
ATOM   3699  C CG2 . VAL A  1 483  ? 253.591 186.319 193.319 1.00 52.41  ? 483  VAL A CG2 1 
ATOM   3700  N N   . GLU A  1 484  ? 256.828 189.715 192.952 1.00 55.52  ? 484  GLU A N   1 
ATOM   3701  C CA  . GLU A  1 484  ? 257.487 190.811 192.279 1.00 55.52  ? 484  GLU A CA  1 
ATOM   3702  C C   . GLU A  1 484  ? 257.108 190.848 190.802 1.00 55.52  ? 484  GLU A C   1 
ATOM   3703  O O   . GLU A  1 484  ? 257.085 189.815 190.128 1.00 55.52  ? 484  GLU A O   1 
ATOM   3704  C CB  . GLU A  1 484  ? 258.964 190.597 192.413 1.00 55.52  ? 484  GLU A CB  1 
ATOM   3705  C CG  . GLU A  1 484  ? 259.727 191.632 191.836 1.00 55.52  ? 484  GLU A CG  1 
ATOM   3706  C CD  . GLU A  1 484  ? 259.861 192.864 192.654 1.00 55.52  ? 484  GLU A CD  1 
ATOM   3707  O OE1 . GLU A  1 484  ? 259.785 192.771 193.889 1.00 55.52  ? 484  GLU A OE1 1 
ATOM   3708  O OE2 . GLU A  1 484  ? 260.219 193.890 192.066 1.00 55.52  ? 484  GLU A OE2 1 
ATOM   3709  N N   . GLY A  1 485  ? 256.799 192.042 190.300 1.00 52.84  ? 485  GLY A N   1 
ATOM   3710  C CA  . GLY A  1 485  ? 256.299 192.142 188.943 1.00 52.84  ? 485  GLY A CA  1 
ATOM   3711  C C   . GLY A  1 485  ? 256.499 193.492 188.296 1.00 52.84  ? 485  GLY A C   1 
ATOM   3712  O O   . GLY A  1 485  ? 257.158 194.372 188.847 1.00 52.84  ? 485  GLY A O   1 
ATOM   3713  N N   . PHE A  1 486  ? 256.053 193.596 187.039 1.00 58.24  ? 486  PHE A N   1 
ATOM   3714  C CA  . PHE A  1 486  ? 256.059 194.896 186.377 1.00 58.24  ? 486  PHE A CA  1 
ATOM   3715  C C   . PHE A  1 486  ? 255.166 195.823 187.174 1.00 58.24  ? 486  PHE A C   1 
ATOM   3716  O O   . PHE A  1 486  ? 254.083 195.410 187.606 1.00 58.24  ? 486  PHE A O   1 
ATOM   3717  C CB  . PHE A  1 486  ? 255.588 194.790 184.930 1.00 58.24  ? 486  PHE A CB  1 
ATOM   3718  C CG  . PHE A  1 486  ? 255.705 196.070 184.163 1.00 58.24  ? 486  PHE A CG  1 
ATOM   3719  C CD1 . PHE A  1 486  ? 256.942 196.491 183.696 1.00 58.24  ? 486  PHE A CD1 1 
ATOM   3720  C CD2 . PHE A  1 486  ? 254.596 196.869 183.935 1.00 58.24  ? 486  PHE A CD2 1 
ATOM   3721  C CE1 . PHE A  1 486  ? 257.067 197.671 182.990 1.00 58.24  ? 486  PHE A CE1 1 
ATOM   3722  C CE2 . PHE A  1 486  ? 254.712 198.052 183.227 1.00 58.24  ? 486  PHE A CE2 1 
ATOM   3723  C CZ  . PHE A  1 486  ? 255.951 198.454 182.756 1.00 58.24  ? 486  PHE A CZ  1 
ATOM   3724  N N   . ASN A  1 487  ? 255.680 197.028 187.462 1.00 58.97  ? 487  ASN A N   1 
ATOM   3725  C CA  . ASN A  1 487  ? 254.998 198.056 188.249 1.00 58.97  ? 487  ASN A CA  1 
ATOM   3726  C C   . ASN A  1 487  ? 254.868 197.631 189.710 1.00 58.97  ? 487  ASN A C   1 
ATOM   3727  O O   . ASN A  1 487  ? 254.021 198.149 190.440 1.00 58.97  ? 487  ASN A O   1 
ATOM   3728  C CB  . ASN A  1 487  ? 253.644 198.470 187.656 1.00 58.97  ? 487  ASN A CB  1 
ATOM   3729  C CG  . ASN A  1 487  ? 253.786 199.479 186.539 1.00 58.97  ? 487  ASN A CG  1 
ATOM   3730  O OD1 . ASN A  1 487  ? 254.870 200.013 186.304 1.00 58.97  ? 487  ASN A OD1 1 
ATOM   3731  N ND2 . ASN A  1 487  ? 252.692 199.738 185.834 1.00 58.97  ? 487  ASN A ND2 1 
ATOM   3732  N N   . CYS A  1 488  ? 255.650 196.637 190.128 1.00 60.73  ? 488  CYS A N   1 
ATOM   3733  C CA  . CYS A  1 488  ? 255.718 196.204 191.517 1.00 60.73  ? 488  CYS A CA  1 
ATOM   3734  C C   . CYS A  1 488  ? 257.153 195.938 191.923 1.00 60.73  ? 488  CYS A C   1 
ATOM   3735  O O   . CYS A  1 488  ? 257.766 194.993 191.435 1.00 60.73  ? 488  CYS A O   1 
ATOM   3736  C CB  . CYS A  1 488  ? 254.926 194.914 191.697 1.00 60.73  ? 488  CYS A CB  1 
ATOM   3737  S SG  . CYS A  1 488  ? 253.207 195.085 191.939 1.00 60.73  ? 488  CYS A SG  1 
ATOM   3738  N N   . TYR A  1 489  ? 257.660 196.703 192.882 1.00 63.12  ? 489  TYR A N   1 
ATOM   3739  C CA  . TYR A  1 489  ? 259.062 196.610 193.249 1.00 63.12  ? 489  TYR A CA  1 
ATOM   3740  C C   . TYR A  1 489  ? 259.197 196.540 194.757 1.00 63.12  ? 489  TYR A C   1 
ATOM   3741  O O   . TYR A  1 489  ? 258.302 196.971 195.486 1.00 63.12  ? 489  TYR A O   1 
ATOM   3742  C CB  . TYR A  1 489  ? 259.864 197.783 192.678 1.00 63.12  ? 489  TYR A CB  1 
ATOM   3743  C CG  . TYR A  1 489  ? 259.460 198.150 191.266 1.00 63.12  ? 489  TYR A CG  1 
ATOM   3744  C CD1 . TYR A  1 489  ? 259.847 197.353 190.191 1.00 63.12  ? 489  TYR A CD1 1 
ATOM   3745  C CD2 . TYR A  1 489  ? 258.687 199.273 191.006 1.00 63.12  ? 489  TYR A CD2 1 
ATOM   3746  C CE1 . TYR A  1 489  ? 259.482 197.666 188.898 1.00 63.12  ? 489  TYR A CE1 1 
ATOM   3747  C CE2 . TYR A  1 489  ? 258.316 199.597 189.710 1.00 63.12  ? 489  TYR A CE2 1 
ATOM   3748  C CZ  . TYR A  1 489  ? 258.718 198.788 188.662 1.00 63.12  ? 489  TYR A CZ  1 
ATOM   3749  O OH  . TYR A  1 489  ? 258.355 199.102 187.372 1.00 63.12  ? 489  TYR A OH  1 
ATOM   3750  N N   . PHE A  1 490  ? 260.276 195.902 195.214 1.00 64.25  ? 490  PHE A N   1 
ATOM   3751  C CA  . PHE A  1 490  ? 260.551 195.873 196.642 1.00 64.25  ? 490  PHE A CA  1 
ATOM   3752  C C   . PHE A  1 490  ? 260.800 197.304 197.106 1.00 64.25  ? 490  PHE A C   1 
ATOM   3753  O O   . PHE A  1 490  ? 261.496 198.062 196.419 1.00 64.25  ? 490  PHE A O   1 
ATOM   3754  C CB  . PHE A  1 490  ? 261.770 195.017 196.978 1.00 64.25  ? 490  PHE A CB  1 
ATOM   3755  C CG  . PHE A  1 490  ? 261.771 194.496 198.396 1.00 64.25  ? 490  PHE A CG  1 
ATOM   3756  C CD1 . PHE A  1 490  ? 260.775 193.634 198.831 1.00 64.25  ? 490  PHE A CD1 1 
ATOM   3757  C CD2 . PHE A  1 490  ? 262.677 194.975 199.325 1.00 64.25  ? 490  PHE A CD2 1 
ATOM   3758  C CE1 . PHE A  1 490  ? 260.760 193.169 200.139 1.00 64.25  ? 490  PHE A CE1 1 
ATOM   3759  C CE2 . PHE A  1 490  ? 262.674 194.514 200.631 1.00 64.25  ? 490  PHE A CE2 1 
ATOM   3760  C CZ  . PHE A  1 490  ? 261.708 193.619 201.041 1.00 64.25  ? 490  PHE A CZ  1 
ATOM   3761  N N   . PRO A  1 491  ? 260.265 197.713 198.255 1.00 59.68  ? 491  PRO A N   1 
ATOM   3762  C CA  . PRO A  1 491  ? 260.409 199.113 198.649 1.00 59.68  ? 491  PRO A CA  1 
ATOM   3763  C C   . PRO A  1 491  ? 261.746 199.425 199.285 1.00 59.68  ? 491  PRO A C   1 
ATOM   3764  O O   . PRO A  1 491  ? 262.002 200.592 199.576 1.00 59.68  ? 491  PRO A O   1 
ATOM   3765  C CB  . PRO A  1 491  ? 259.283 199.291 199.668 1.00 59.68  ? 491  PRO A CB  1 
ATOM   3766  C CG  . PRO A  1 491  ? 259.187 197.962 200.307 1.00 59.68  ? 491  PRO A CG  1 
ATOM   3767  C CD  . PRO A  1 491  ? 259.445 196.958 199.217 1.00 59.68  ? 491  PRO A CD  1 
ATOM   3768  N N   . LEU A  1 492  ? 262.607 198.430 199.475 1.00 58.46  ? 492  LEU A N   1 
ATOM   3769  C CA  . LEU A  1 492  ? 263.935 198.616 200.037 1.00 58.46  ? 492  LEU A CA  1 
ATOM   3770  C C   . LEU A  1 492  ? 264.998 198.189 199.038 1.00 58.46  ? 492  LEU A C   1 
ATOM   3771  O O   . LEU A  1 492  ? 264.890 197.118 198.432 1.00 58.46  ? 492  LEU A O   1 
ATOM   3772  C CB  . LEU A  1 492  ? 264.041 197.796 201.317 1.00 58.46  ? 492  LEU A CB  1 
ATOM   3773  C CG  . LEU A  1 492  ? 263.336 198.315 202.563 1.00 58.46  ? 492  LEU A CG  1 
ATOM   3774  C CD1 . LEU A  1 492  ? 263.264 197.261 203.638 1.00 58.46  ? 492  LEU A CD1 1 
ATOM   3775  C CD2 . LEU A  1 492  ? 264.209 199.435 203.070 1.00 58.46  ? 492  LEU A CD2 1 
ATOM   3776  N N   . GLN A  1 493  ? 266.023 199.024 198.865 1.00 54.56  ? 493  GLN A N   1 
ATOM   3777  C CA  . GLN A  1 493  ? 267.170 198.689 198.034 1.00 54.56  ? 493  GLN A CA  1 
ATOM   3778  C C   . GLN A  1 493  ? 268.465 198.834 198.815 1.00 54.56  ? 493  GLN A C   1 
ATOM   3779  O O   . GLN A  1 493  ? 268.551 199.614 199.768 1.00 54.56  ? 493  GLN A O   1 
ATOM   3780  C CB  . GLN A  1 493  ? 267.215 199.557 196.792 1.00 54.56  ? 493  GLN A CB  1 
ATOM   3781  C CG  . GLN A  1 493  ? 265.945 199.466 196.011 1.00 54.56  ? 493  GLN A CG  1 
ATOM   3782  C CD  . GLN A  1 493  ? 265.871 198.242 195.162 1.00 54.56  ? 493  GLN A CD  1 
ATOM   3783  O OE1 . GLN A  1 493  ? 265.187 197.281 195.505 1.00 54.56  ? 493  GLN A OE1 1 
ATOM   3784  N NE2 . GLN A  1 493  ? 266.582 198.260 194.044 1.00 54.56  ? 493  GLN A NE2 1 
ATOM   3785  N N   . SER A  1 494  ? 269.477 198.084 198.395 1.00 50.07  ? 494  SER A N   1 
ATOM   3786  C CA  . SER A  1 494  ? 270.750 198.063 199.098 1.00 50.07  ? 494  SER A CA  1 
ATOM   3787  C C   . SER A  1 494  ? 271.711 199.067 198.488 1.00 50.07  ? 494  SER A C   1 
ATOM   3788  O O   . SER A  1 494  ? 271.936 199.054 197.272 1.00 50.07  ? 494  SER A O   1 
ATOM   3789  C CB  . SER A  1 494  ? 271.368 196.678 199.067 1.00 50.07  ? 494  SER A CB  1 
ATOM   3790  O OG  . SER A  1 494  ? 272.594 196.762 199.731 1.00 50.07  ? 494  SER A OG  1 
ATOM   3791  N N   . TYR A  1 495  ? 272.223 199.969 199.329 1.00 54.87  ? 495  TYR A N   1 
ATOM   3792  C CA  . TYR A  1 495  ? 273.120 201.012 198.852 1.00 54.87  ? 495  TYR A CA  1 
ATOM   3793  C C   . TYR A  1 495  ? 274.403 200.462 198.231 1.00 54.87  ? 495  TYR A C   1 
ATOM   3794  O O   . TYR A  1 495  ? 274.896 201.033 197.250 1.00 54.87  ? 495  TYR A O   1 
ATOM   3795  C CB  . TYR A  1 495  ? 273.480 201.962 199.989 1.00 54.87  ? 495  TYR A CB  1 
ATOM   3796  C CG  . TYR A  1 495  ? 274.232 203.173 199.500 1.00 54.87  ? 495  TYR A CG  1 
ATOM   3797  C CD1 . TYR A  1 495  ? 273.555 204.277 199.052 1.00 54.87  ? 495  TYR A CD1 1 
ATOM   3798  C CD2 . TYR A  1 495  ? 275.606 203.171 199.380 1.00 54.87  ? 495  TYR A CD2 1 
ATOM   3799  C CE1 . TYR A  1 495  ? 274.239 205.348 198.591 1.00 54.87  ? 495  TYR A CE1 1 
ATOM   3800  C CE2 . TYR A  1 495  ? 276.293 204.227 198.917 1.00 54.87  ? 495  TYR A CE2 1 
ATOM   3801  C CZ  . TYR A  1 495  ? 275.622 205.319 198.532 1.00 54.87  ? 495  TYR A CZ  1 
ATOM   3802  O OH  . TYR A  1 495  ? 276.390 206.350 198.075 1.00 54.87  ? 495  TYR A OH  1 
ATOM   3803  N N   . GLY A  1 496  ? 274.899 199.320 198.699 1.00 49.71  ? 496  GLY A N   1 
ATOM   3804  C CA  . GLY A  1 496  ? 276.102 198.796 198.084 1.00 49.71  ? 496  GLY A CA  1 
ATOM   3805  C C   . GLY A  1 496  ? 277.411 199.575 198.204 1.00 49.71  ? 496  GLY A C   1 
ATOM   3806  O O   . GLY A  1 496  ? 277.977 199.906 197.166 1.00 49.71  ? 496  GLY A O   1 
ATOM   3807  N N   . PHE A  1 497  ? 277.830 199.989 199.415 1.00 51.87  ? 497  PHE A N   1 
ATOM   3808  C CA  . PHE A  1 497  ? 279.100 200.711 199.600 1.00 51.87  ? 497  PHE A CA  1 
ATOM   3809  C C   . PHE A  1 497  ? 280.279 199.866 199.112 1.00 51.87  ? 497  PHE A C   1 
ATOM   3810  O O   . PHE A  1 497  ? 280.374 198.682 199.437 1.00 51.87  ? 497  PHE A O   1 
ATOM   3811  C CB  . PHE A  1 497  ? 279.372 200.978 201.095 1.00 51.87  ? 497  PHE A CB  1 
ATOM   3812  C CG  . PHE A  1 497  ? 278.319 201.741 201.845 1.00 51.87  ? 497  PHE A CG  1 
ATOM   3813  C CD1 . PHE A  1 497  ? 278.060 203.062 201.577 1.00 51.87  ? 497  PHE A CD1 1 
ATOM   3814  C CD2 . PHE A  1 497  ? 277.549 201.102 202.803 1.00 51.87  ? 497  PHE A CD2 1 
ATOM   3815  C CE1 . PHE A  1 497  ? 277.063 203.750 202.279 1.00 51.87  ? 497  PHE A CE1 1 
ATOM   3816  C CE2 . PHE A  1 497  ? 276.560 201.785 203.490 1.00 51.87  ? 497  PHE A CE2 1 
ATOM   3817  C CZ  . PHE A  1 497  ? 276.319 203.107 203.218 1.00 51.87  ? 497  PHE A CZ  1 
ATOM   3818  N N   . GLN A  1 498  ? 281.190 200.474 198.343 1.00 52.55  ? 498  GLN A N   1 
ATOM   3819  C CA  . GLN A  1 498  ? 282.359 199.744 197.853 1.00 52.55  ? 498  GLN A CA  1 
ATOM   3820  C C   . GLN A  1 498  ? 283.637 200.386 198.388 1.00 52.55  ? 498  GLN A C   1 
ATOM   3821  O O   . GLN A  1 498  ? 283.659 201.597 198.632 1.00 52.55  ? 498  GLN A O   1 
ATOM   3822  C CB  . GLN A  1 498  ? 282.461 199.681 196.316 1.00 52.55  ? 498  GLN A CB  1 
ATOM   3823  C CG  . GLN A  1 498  ? 281.459 198.806 195.580 1.00 52.55  ? 498  GLN A CG  1 
ATOM   3824  C CD  . GLN A  1 498  ? 280.199 199.528 195.205 1.00 52.55  ? 498  GLN A CD  1 
ATOM   3825  O OE1 . GLN A  1 498  ? 280.182 200.752 195.082 1.00 52.55  ? 498  GLN A OE1 1 
ATOM   3826  N NE2 . GLN A  1 498  ? 279.117 198.776 195.034 1.00 52.55  ? 498  GLN A NE2 1 
ATOM   3827  N N   . PRO A  1 499  ? 284.692 199.588 198.645 1.00 50.35  ? 499  PRO A N   1 
ATOM   3828  C CA  . PRO A  1 499  ? 285.922 200.154 199.240 1.00 50.35  ? 499  PRO A CA  1 
ATOM   3829  C C   . PRO A  1 499  ? 286.606 201.195 198.371 1.00 50.35  ? 499  PRO A C   1 
ATOM   3830  O O   . PRO A  1 499  ? 286.998 202.258 198.869 1.00 50.35  ? 499  PRO A O   1 
ATOM   3831  C CB  . PRO A  1 499  ? 286.809 198.919 199.445 1.00 50.35  ? 499  PRO A CB  1 
ATOM   3832  C CG  . PRO A  1 499  ? 285.876 197.804 199.528 1.00 50.35  ? 499  PRO A CG  1 
ATOM   3833  C CD  . PRO A  1 499  ? 284.780 198.121 198.563 1.00 50.35  ? 499  PRO A CD  1 
ATOM   3834  N N   . THR A  1 500  ? 286.759 200.917 197.078 1.00 55.69  ? 500  THR A N   1 
ATOM   3835  C CA  . THR A  1 500  ? 287.286 201.896 196.134 1.00 55.69  ? 500  THR A CA  1 
ATOM   3836  C C   . THR A  1 500  ? 286.094 202.530 195.431 1.00 55.69  ? 500  THR A C   1 
ATOM   3837  O O   . THR A  1 500  ? 285.557 201.983 194.464 1.00 55.69  ? 500  THR A O   1 
ATOM   3838  C CB  . THR A  1 500  ? 288.238 201.242 195.139 1.00 55.69  ? 500  THR A CB  1 
ATOM   3839  O OG1 . THR A  1 500  ? 287.554 200.193 194.442 1.00 55.69  ? 500  THR A OG1 1 
ATOM   3840  C CG2 . THR A  1 500  ? 289.442 200.660 195.862 1.00 55.69  ? 500  THR A CG2 1 
ATOM   3841  N N   . ASN A  1 501  ? 285.685 203.687 195.936 1.00 53.81  ? 501  ASN A N   1 
ATOM   3842  C CA  . ASN A  1 501  ? 284.522 204.409 195.450 1.00 53.81  ? 501  ASN A CA  1 
ATOM   3843  C C   . ASN A  1 501  ? 284.702 205.848 195.912 1.00 53.81  ? 501  ASN A C   1 
ATOM   3844  O O   . ASN A  1 501  ? 285.577 206.135 196.732 1.00 53.81  ? 501  ASN A O   1 
ATOM   3845  C CB  . ASN A  1 501  ? 283.235 203.776 196.002 1.00 53.81  ? 501  ASN A CB  1 
ATOM   3846  C CG  . ASN A  1 501  ? 282.115 203.723 194.986 1.00 53.81  ? 501  ASN A CG  1 
ATOM   3847  O OD1 . ASN A  1 501  ? 282.262 204.179 193.854 1.00 53.81  ? 501  ASN A OD1 1 
ATOM   3848  N ND2 . ASN A  1 501  ? 280.993 203.127 195.379 1.00 53.81  ? 501  ASN A ND2 1 
ATOM   3849  N N   . GLY A  1 502  ? 283.896 206.761 195.362 1.00 49.94  ? 502  GLY A N   1 
ATOM   3850  C CA  . GLY A  1 502  ? 284.002 208.149 195.772 1.00 49.94  ? 502  GLY A CA  1 
ATOM   3851  C C   . GLY A  1 502  ? 283.481 208.279 197.187 1.00 49.94  ? 502  GLY A C   1 
ATOM   3852  O O   . GLY A  1 502  ? 282.654 207.480 197.593 1.00 49.94  ? 502  GLY A O   1 
ATOM   3853  N N   . VAL A  1 503  ? 283.925 209.305 197.934 1.00 48.40  ? 503  VAL A N   1 
ATOM   3854  C CA  . VAL A  1 503  ? 283.388 209.523 199.288 1.00 48.40  ? 503  VAL A CA  1 
ATOM   3855  C C   . VAL A  1 503  ? 281.884 209.798 199.234 1.00 48.40  ? 503  VAL A C   1 
ATOM   3856  O O   . VAL A  1 503  ? 281.147 209.433 200.163 1.00 48.40  ? 503  VAL A O   1 
ATOM   3857  C CB  . VAL A  1 503  ? 284.206 210.570 200.090 1.00 48.40  ? 503  VAL A CB  1 
ATOM   3858  C CG1 . VAL A  1 503  ? 284.303 211.848 199.425 1.00 48.40  ? 503  VAL A CG1 1 
ATOM   3859  C CG2 . VAL A  1 503  ? 283.719 210.726 201.524 1.00 48.40  ? 503  VAL A CG2 1 
ATOM   3860  N N   . GLY A  1 504  ? 281.405 210.436 198.155 1.00 48.34  ? 504  GLY A N   1 
ATOM   3861  C CA  . GLY A  1 504  ? 279.968 210.572 197.956 1.00 48.34  ? 504  GLY A CA  1 
ATOM   3862  C C   . GLY A  1 504  ? 279.278 209.217 197.870 1.00 48.34  ? 504  GLY A C   1 
ATOM   3863  O O   . GLY A  1 504  ? 278.104 209.090 198.218 1.00 48.34  ? 504  GLY A O   1 
ATOM   3864  N N   . TYR A  1 505  ? 280.001 208.190 197.407 1.00 53.63  ? 505  TYR A N   1 
ATOM   3865  C CA  . TYR A  1 505  ? 279.523 206.816 197.304 1.00 53.63  ? 505  TYR A CA  1 
ATOM   3866  C C   . TYR A  1 505  ? 280.135 205.926 198.393 1.00 53.63  ? 505  TYR A C   1 
ATOM   3867  O O   . TYR A  1 505  ? 280.099 204.697 198.275 1.00 53.63  ? 505  TYR A O   1 
ATOM   3868  C CB  . TYR A  1 505  ? 279.859 206.235 195.929 1.00 53.63  ? 505  TYR A CB  1 
ATOM   3869  C CG  . TYR A  1 505  ? 279.116 206.800 194.739 1.00 53.63  ? 505  TYR A CG  1 
ATOM   3870  C CD1 . TYR A  1 505  ? 277.882 206.283 194.360 1.00 53.63  ? 505  TYR A CD1 1 
ATOM   3871  C CD2 . TYR A  1 505  ? 279.649 207.843 193.990 1.00 53.63  ? 505  TYR A CD2 1 
ATOM   3872  C CE1 . TYR A  1 505  ? 277.200 206.785 193.262 1.00 53.63  ? 505  TYR A CE1 1 
ATOM   3873  C CE2 . TYR A  1 505  ? 278.971 208.358 192.895 1.00 53.63  ? 505  TYR A CE2 1 
ATOM   3874  C CZ  . TYR A  1 505  ? 277.746 207.826 192.540 1.00 53.63  ? 505  TYR A CZ  1 
ATOM   3875  O OH  . TYR A  1 505  ? 277.068 208.330 191.454 1.00 53.63  ? 505  TYR A OH  1 
ATOM   3876  N N   . GLN A  1 506  ? 280.707 206.536 199.472 1.00 51.32  ? 506  GLN A N   1 
ATOM   3877  C CA  . GLN A  1 506  ? 281.282 205.901 200.666 1.00 51.32  ? 506  GLN A CA  1 
ATOM   3878  C C   . GLN A  1 506  ? 280.413 206.157 201.899 1.00 51.32  ? 506  GLN A C   1 
ATOM   3879  O O   . GLN A  1 506  ? 279.708 207.169 201.965 1.00 51.32  ? 506  GLN A O   1 
ATOM   3880  C CB  . GLN A  1 506  ? 282.721 206.368 200.957 1.00 51.32  ? 506  GLN A CB  1 
ATOM   3881  C CG  . GLN A  1 506  ? 283.770 205.858 199.993 1.00 51.32  ? 506  GLN A CG  1 
ATOM   3882  C CD  . GLN A  1 506  ? 285.148 206.435 200.248 1.00 51.32  ? 506  GLN A CD  1 
ATOM   3883  O OE1 . GLN A  1 506  ? 285.298 207.440 200.941 1.00 51.32  ? 506  GLN A OE1 1 
ATOM   3884  N NE2 . GLN A  1 506  ? 286.164 205.806 199.671 1.00 51.32  ? 506  GLN A NE2 1 
ATOM   3885  N N   . PRO A  1 507  ? 280.431 205.251 202.886 1.00 52.26  ? 507  PRO A N   1 
ATOM   3886  C CA  . PRO A  1 507  ? 279.530 205.403 204.034 1.00 52.26  ? 507  PRO A CA  1 
ATOM   3887  C C   . PRO A  1 507  ? 279.885 206.512 205.004 1.00 52.26  ? 507  PRO A C   1 
ATOM   3888  O O   . PRO A  1 507  ? 281.049 206.737 205.335 1.00 52.26  ? 507  PRO A O   1 
ATOM   3889  C CB  . PRO A  1 507  ? 279.621 204.036 204.722 1.00 52.26  ? 507  PRO A CB  1 
ATOM   3890  C CG  . PRO A  1 507  ? 280.956 203.545 204.382 1.00 52.26  ? 507  PRO A CG  1 
ATOM   3891  C CD  . PRO A  1 507  ? 281.170 203.970 202.974 1.00 52.26  ? 507  PRO A CD  1 
ATOM   3892  N N   . TYR A  1 508  ? 278.842 207.187 205.482 1.00 56.46  ? 508  TYR A N   1 
ATOM   3893  C CA  . TYR A  1 508  ? 278.960 208.127 206.584 1.00 56.46  ? 508  TYR A CA  1 
ATOM   3894  C C   . TYR A  1 508  ? 278.033 207.658 207.694 1.00 56.46  ? 508  TYR A C   1 
ATOM   3895  O O   . TYR A  1 508  ? 276.816 207.573 207.495 1.00 56.46  ? 508  TYR A O   1 
ATOM   3896  C CB  . TYR A  1 508  ? 278.591 209.575 206.224 1.00 56.46  ? 508  TYR A CB  1 
ATOM   3897  C CG  . TYR A  1 508  ? 279.590 210.407 205.444 1.00 56.46  ? 508  TYR A CG  1 
ATOM   3898  C CD1 . TYR A  1 508  ? 280.882 209.990 205.251 1.00 56.46  ? 508  TYR A CD1 1 
ATOM   3899  C CD2 . TYR A  1 508  ? 279.278 211.704 205.075 1.00 56.46  ? 508  TYR A CD2 1 
ATOM   3900  C CE1 . TYR A  1 508  ? 281.811 210.791 204.600 1.00 56.46  ? 508  TYR A CE1 1 
ATOM   3901  C CE2 . TYR A  1 508  ? 280.176 212.515 204.428 1.00 56.46  ? 508  TYR A CE2 1 
ATOM   3902  C CZ  . TYR A  1 508  ? 281.445 212.058 204.192 1.00 56.46  ? 508  TYR A CZ  1 
ATOM   3903  O OH  . TYR A  1 508  ? 282.336 212.884 203.550 1.00 56.46  ? 508  TYR A OH  1 
ATOM   3904  N N   . ARG A  1 509  ? 278.607 207.351 208.855 1.00 57.74  ? 509  ARG A N   1 
ATOM   3905  C CA  . ARG A  1 509  ? 277.803 207.055 210.031 1.00 57.74  ? 509  ARG A CA  1 
ATOM   3906  C C   . ARG A  1 509  ? 277.275 208.376 210.569 1.00 57.74  ? 509  ARG A C   1 
ATOM   3907  O O   . ARG A  1 509  ? 278.045 209.316 210.774 1.00 57.74  ? 509  ARG A O   1 
ATOM   3908  C CB  . ARG A  1 509  ? 278.619 206.317 211.091 1.00 57.74  ? 509  ARG A CB  1 
ATOM   3909  C CG  . ARG A  1 509  ? 278.976 204.886 210.715 1.00 57.74  ? 509  ARG A CG  1 
ATOM   3910  C CD  . ARG A  1 509  ? 279.927 204.264 211.723 1.00 57.74  ? 509  ARG A CD  1 
ATOM   3911  N NE  . ARG A  1 509  ? 280.042 202.819 211.571 1.00 57.74  ? 509  ARG A NE  1 
ATOM   3912  C CZ  . ARG A  1 509  ? 280.811 202.048 212.327 1.00 57.74  ? 509  ARG A CZ  1 
ATOM   3913  N NH1 . ARG A  1 509  ? 281.548 202.552 213.304 1.00 57.74  ? 509  ARG A NH1 1 
ATOM   3914  N NH2 . ARG A  1 509  ? 280.840 200.738 212.100 1.00 57.74  ? 509  ARG A NH2 1 
ATOM   3915  N N   . VAL A  1 510  ? 275.972 208.442 210.818 1.00 58.74  ? 510  VAL A N   1 
ATOM   3916  C CA  . VAL A  1 510  ? 275.320 209.657 211.294 1.00 58.74  ? 510  VAL A CA  1 
ATOM   3917  C C   . VAL A  1 510  ? 274.673 209.372 212.635 1.00 58.74  ? 510  VAL A C   1 
ATOM   3918  O O   . VAL A  1 510  ? 273.879 208.436 212.748 1.00 58.74  ? 510  VAL A O   1 
ATOM   3919  C CB  . VAL A  1 510  ? 274.260 210.158 210.294 1.00 58.74  ? 510  VAL A CB  1 
ATOM   3920  C CG1 . VAL A  1 510  ? 273.665 211.482 210.747 1.00 58.74  ? 510  VAL A CG1 1 
ATOM   3921  C CG2 . VAL A  1 510  ? 274.858 210.302 208.927 1.00 58.74  ? 510  VAL A CG2 1 
ATOM   3922  N N   . VAL A  1 511  ? 274.988 210.188 213.645 1.00 58.30  ? 511  VAL A N   1 
ATOM   3923  C CA  . VAL A  1 511  ? 274.407 209.963 214.965 1.00 58.30  ? 511  VAL A CA  1 
ATOM   3924  C C   . VAL A  1 511  ? 273.574 211.194 215.323 1.00 58.30  ? 511  VAL A C   1 
ATOM   3925  O O   . VAL A  1 511  ? 274.017 212.067 216.073 1.00 58.30  ? 511  VAL A O   1 
ATOM   3926  C CB  . VAL A  1 511  ? 275.480 209.647 216.030 1.00 58.30  ? 511  VAL A CB  1 
ATOM   3927  C CG1 . VAL A  1 511  ? 274.846 209.316 217.386 1.00 58.30  ? 511  VAL A CG1 1 
ATOM   3928  C CG2 . VAL A  1 511  ? 276.321 208.477 215.597 1.00 58.30  ? 511  VAL A CG2 1 
ATOM   3929  N N   . VAL A  1 512  ? 272.351 211.267 214.782 1.00 53.69  ? 512  VAL A N   1 
ATOM   3930  C CA  . VAL A  1 512  ? 271.459 212.392 215.065 1.00 53.69  ? 512  VAL A CA  1 
ATOM   3931  C C   . VAL A  1 512  ? 271.112 212.446 216.548 1.00 53.69  ? 512  VAL A C   1 
ATOM   3932  O O   . VAL A  1 512  ? 270.645 211.465 217.139 1.00 53.69  ? 512  VAL A O   1 
ATOM   3933  C CB  . VAL A  1 512  ? 270.206 212.312 214.177 1.00 53.69  ? 512  VAL A CB  1 
ATOM   3934  C CG1 . VAL A  1 512  ? 269.052 213.123 214.762 1.00 53.69  ? 512  VAL A CG1 1 
ATOM   3935  C CG2 . VAL A  1 512  ? 270.535 212.818 212.784 1.00 53.69  ? 512  VAL A CG2 1 
ATOM   3936  N N   . LEU A  1 513  ? 271.366 213.602 217.155 1.00 49.39  ? 513  LEU A N   1 
ATOM   3937  C CA  . LEU A  1 513  ? 271.126 213.858 218.568 1.00 49.39  ? 513  LEU A CA  1 
ATOM   3938  C C   . LEU A  1 513  ? 270.009 214.886 218.661 1.00 49.39  ? 513  LEU A C   1 
ATOM   3939  O O   . LEU A  1 513  ? 270.175 216.000 218.174 1.00 49.39  ? 513  LEU A O   1 
ATOM   3940  C CB  . LEU A  1 513  ? 272.393 214.386 219.242 1.00 49.39  ? 513  LEU A CB  1 
ATOM   3941  C CG  . LEU A  1 513  ? 273.538 213.411 219.522 1.00 49.39  ? 513  LEU A CG  1 
ATOM   3942  C CD1 . LEU A  1 513  ? 274.597 214.069 220.379 1.00 49.39  ? 513  LEU A CD1 1 
ATOM   3943  C CD2 . LEU A  1 513  ? 273.025 212.174 220.202 1.00 49.39  ? 513  LEU A CD2 1 
ATOM   3944  N N   . SER A  1 514  ? 268.874 214.515 219.251 1.00 49.82  ? 514  SER A N   1 
ATOM   3945  C CA  . SER A  1 514  ? 267.752 215.433 219.450 1.00 49.82  ? 514  SER A CA  1 
ATOM   3946  C C   . SER A  1 514  ? 267.793 215.960 220.879 1.00 49.82  ? 514  SER A C   1 
ATOM   3947  O O   . SER A  1 514  ? 267.745 215.168 221.826 1.00 49.82  ? 514  SER A O   1 
ATOM   3948  C CB  . SER A  1 514  ? 266.423 214.731 219.173 1.00 49.82  ? 514  SER A CB  1 
ATOM   3949  O OG  . SER A  1 514  ? 265.342 215.450 219.737 1.00 49.82  ? 514  SER A OG  1 
ATOM   3950  N N   . PHE A  1 515  ? 267.841 217.291 221.047 1.00 53.17  ? 515  PHE A N   1 
ATOM   3951  C CA  . PHE A  1 515  ? 267.796 217.894 222.380 1.00 53.17  ? 515  PHE A CA  1 
ATOM   3952  C C   . PHE A  1 515  ? 266.697 218.949 222.447 1.00 53.17  ? 515  PHE A C   1 
ATOM   3953  O O   . PHE A  1 515  ? 266.835 220.003 221.829 1.00 53.17  ? 515  PHE A O   1 
ATOM   3954  C CB  . PHE A  1 515  ? 269.106 218.672 222.624 1.00 53.17  ? 515  PHE A CB  1 
ATOM   3955  C CG  . PHE A  1 515  ? 270.399 217.873 222.593 1.00 53.17  ? 515  PHE A CG  1 
ATOM   3956  C CD1 . PHE A  1 515  ? 270.463 216.499 222.699 1.00 53.17  ? 515  PHE A CD1 1 
ATOM   3957  C CD2 . PHE A  1 515  ? 271.570 218.549 222.278 1.00 53.17  ? 515  PHE A CD2 1 
ATOM   3958  C CE1 . PHE A  1 515  ? 271.675 215.847 222.597 1.00 53.17  ? 515  PHE A CE1 1 
ATOM   3959  C CE2 . PHE A  1 515  ? 272.778 217.896 222.196 1.00 53.17  ? 515  PHE A CE2 1 
ATOM   3960  C CZ  . PHE A  1 515  ? 272.824 216.541 222.351 1.00 53.17  ? 515  PHE A CZ  1 
ATOM   3961  N N   . GLU A  1 516  ? 265.666 218.734 223.262 1.00 52.48  ? 516  GLU A N   1 
ATOM   3962  C CA  . GLU A  1 516  ? 264.668 219.781 223.503 1.00 52.48  ? 516  GLU A CA  1 
ATOM   3963  C C   . GLU A  1 516  ? 265.209 220.831 224.481 1.00 52.48  ? 516  GLU A C   1 
ATOM   3964  O O   . GLU A  1 516  ? 265.993 220.518 225.381 1.00 52.48  ? 516  GLU A O   1 
ATOM   3965  C CB  . GLU A  1 516  ? 263.323 219.221 223.940 1.00 52.48  ? 516  GLU A CB  1 
ATOM   3966  C CG  . GLU A  1 516  ? 263.337 218.303 225.061 1.00 52.48  ? 516  GLU A CG  1 
ATOM   3967  C CD  . GLU A  1 516  ? 263.418 216.857 224.650 1.00 52.48  ? 516  GLU A CD  1 
ATOM   3968  O OE1 . GLU A  1 516  ? 263.855 216.556 223.520 1.00 52.48  ? 516  GLU A OE1 1 
ATOM   3969  O OE2 . GLU A  1 516  ? 262.969 216.025 225.453 1.00 52.48  ? 516  GLU A OE2 1 
ATOM   3970  N N   . LEU A  1 517  ? 264.788 222.089 224.306 1.00 52.20  ? 517  LEU A N   1 
ATOM   3971  C CA  . LEU A  1 517  ? 265.336 223.200 225.089 1.00 52.20  ? 517  LEU A CA  1 
ATOM   3972  C C   . LEU A  1 517  ? 264.495 223.674 226.272 1.00 52.20  ? 517  LEU A C   1 
ATOM   3973  O O   . LEU A  1 517  ? 264.856 224.697 226.863 1.00 52.20  ? 517  LEU A O   1 
ATOM   3974  C CB  . LEU A  1 517  ? 265.568 224.433 224.206 1.00 52.20  ? 517  LEU A CB  1 
ATOM   3975  C CG  . LEU A  1 517  ? 266.868 224.642 223.443 1.00 52.20  ? 517  LEU A CG  1 
ATOM   3976  C CD1 . LEU A  1 517  ? 266.888 223.691 222.322 1.00 52.20  ? 517  LEU A CD1 1 
ATOM   3977  C CD2 . LEU A  1 517  ? 266.989 226.064 222.932 1.00 52.20  ? 517  LEU A CD2 1 
ATOM   3978  N N   . LEU A  1 518  ? 263.374 223.024 226.609 1.00 51.13  ? 518  LEU A N   1 
ATOM   3979  C CA  . LEU A  1 518  ? 262.631 223.439 227.804 1.00 51.13  ? 518  LEU A CA  1 
ATOM   3980  C C   . LEU A  1 518  ? 263.450 223.256 229.084 1.00 51.13  ? 518  LEU A C   1 
ATOM   3981  O O   . LEU A  1 518  ? 263.374 224.093 229.990 1.00 51.13  ? 518  LEU A O   1 
ATOM   3982  C CB  . LEU A  1 518  ? 261.262 222.748 227.890 1.00 51.13  ? 518  LEU A CB  1 
ATOM   3983  C CG  . LEU A  1 518  ? 260.959 221.291 228.218 1.00 51.13  ? 518  LEU A CG  1 
ATOM   3984  C CD1 . LEU A  1 518  ? 259.522 221.157 228.643 1.00 51.13  ? 518  LEU A CD1 1 
ATOM   3985  C CD2 . LEU A  1 518  ? 261.097 220.536 226.923 1.00 51.13  ? 518  LEU A CD2 1 
ATOM   3986  N N   . HIS A  1 519  ? 264.137 222.119 229.216 1.00 56.41  ? 519  HIS A N   1 
ATOM   3987  C CA  . HIS A  1 519  ? 265.098 221.756 230.276 1.00 56.41  ? 519  HIS A CA  1 
ATOM   3988  C C   . HIS A  1 519  ? 264.485 221.696 231.677 1.00 56.41  ? 519  HIS A C   1 
ATOM   3989  O O   . HIS A  1 519  ? 265.222 221.753 232.669 1.00 56.41  ? 519  HIS A O   1 
ATOM   3990  C CB  . HIS A  1 519  ? 266.386 222.615 230.231 1.00 56.41  ? 519  HIS A CB  1 
ATOM   3991  C CG  . HIS A  1 519  ? 266.256 224.027 230.721 1.00 56.41  ? 519  HIS A CG  1 
ATOM   3992  N ND1 . HIS A  1 519  ? 266.005 224.357 232.036 1.00 56.41  ? 519  HIS A ND1 1 
ATOM   3993  C CD2 . HIS A  1 519  ? 266.345 225.202 230.053 1.00 56.41  ? 519  HIS A CD2 1 
ATOM   3994  C CE1 . HIS A  1 519  ? 265.944 225.670 232.157 1.00 56.41  ? 519  HIS A CE1 1 
ATOM   3995  N NE2 . HIS A  1 519  ? 266.147 226.207 230.968 1.00 56.41  ? 519  HIS A NE2 1 
ATOM   3996  N N   . ALA A  1 520  ? 263.155 221.609 231.793 1.00 48.53  ? 520  ALA A N   1 
ATOM   3997  C CA  . ALA A  1 520  ? 262.543 221.426 233.111 1.00 48.53  ? 520  ALA A CA  1 
ATOM   3998  C C   . ALA A  1 520  ? 262.913 220.076 233.741 1.00 48.53  ? 520  ALA A C   1 
ATOM   3999  O O   . ALA A  1 520  ? 263.252 220.067 234.937 1.00 48.53  ? 520  ALA A O   1 
ATOM   4000  C CB  . ALA A  1 520  ? 261.031 221.706 233.045 1.00 48.53  ? 520  ALA A CB  1 
ATOM   4001  N N   . PRO A  1 521  ? 262.841 218.914 233.046 1.00 44.07  ? 521  PRO A N   1 
ATOM   4002  C CA  . PRO A  1 521  ? 263.390 217.693 233.671 1.00 44.07  ? 521  PRO A CA  1 
ATOM   4003  C C   . PRO A  1 521  ? 264.891 217.712 233.914 1.00 44.07  ? 521  PRO A C   1 
ATOM   4004  O O   . PRO A  1 521  ? 265.314 217.232 234.974 1.00 44.07  ? 521  PRO A O   1 
ATOM   4005  C CB  . PRO A  1 521  ? 262.962 216.575 232.710 1.00 44.07  ? 521  PRO A CB  1 
ATOM   4006  C CG  . PRO A  1 521  ? 261.741 217.088 232.110 1.00 44.07  ? 521  PRO A CG  1 
ATOM   4007  C CD  . PRO A  1 521  ? 261.984 218.536 231.905 1.00 44.07  ? 521  PRO A CD  1 
ATOM   4008  N N   . ALA A  1 522  ? 265.695 218.231 232.977 1.00 45.14  ? 522  ALA A N   1 
ATOM   4009  C CA  . ALA A  1 522  ? 267.156 218.336 233.123 1.00 45.14  ? 522  ALA A CA  1 
ATOM   4010  C C   . ALA A  1 522  ? 267.841 217.000 233.417 1.00 45.14  ? 522  ALA A C   1 
ATOM   4011  O O   . ALA A  1 522  ? 268.705 216.928 234.295 1.00 45.14  ? 522  ALA A O   1 
ATOM   4012  C CB  . ALA A  1 522  ? 267.516 219.359 234.207 1.00 45.14  ? 522  ALA A CB  1 
ATOM   4013  N N   . THR A  1 523  ? 267.411 215.925 232.738 1.00 47.69  ? 523  THR A N   1 
ATOM   4014  C CA  . THR A  1 523  ? 267.961 214.601 233.037 1.00 47.69  ? 523  THR A CA  1 
ATOM   4015  C C   . THR A  1 523  ? 269.449 214.537 232.680 1.00 47.69  ? 523  THR A C   1 
ATOM   4016  O O   . THR A  1 523  ? 270.221 213.845 233.353 1.00 47.69  ? 523  THR A O   1 
ATOM   4017  C CB  . THR A  1 523  ? 267.157 213.466 232.355 1.00 47.69  ? 523  THR A CB  1 
ATOM   4018  O OG1 . THR A  1 523  ? 267.538 212.225 232.932 1.00 47.69  ? 523  THR A OG1 1 
ATOM   4019  C CG2 . THR A  1 523  ? 267.511 213.256 230.883 1.00 47.69  ? 523  THR A CG2 1 
ATOM   4020  N N   . VAL A  1 524  ? 269.863 215.249 231.630 1.00 49.49  ? 524  VAL A N   1 
ATOM   4021  C CA  . VAL A  1 524  ? 271.243 215.303 231.180 1.00 49.49  ? 524  VAL A CA  1 
ATOM   4022  C C   . VAL A  1 524  ? 271.727 216.743 231.247 1.00 49.49  ? 524  VAL A C   1 
ATOM   4023  O O   . VAL A  1 524  ? 271.063 217.647 230.733 1.00 49.49  ? 524  VAL A O   1 
ATOM   4024  C CB  . VAL A  1 524  ? 271.339 214.737 229.751 1.00 49.49  ? 524  VAL A CB  1 
ATOM   4025  C CG1 . VAL A  1 524  ? 272.649 215.036 229.138 1.00 49.49  ? 524  VAL A CG1 1 
ATOM   4026  C CG2 . VAL A  1 524  ? 271.103 213.232 229.765 1.00 49.49  ? 524  VAL A CG2 1 
ATOM   4027  N N   . CYS A  1 525  ? 272.897 216.948 231.856 1.00 50.99  ? 525  CYS A N   1 
ATOM   4028  C CA  . CYS A  1 525  ? 273.474 218.269 232.069 1.00 50.99  ? 525  CYS A CA  1 
ATOM   4029  C C   . CYS A  1 525  ? 274.972 218.198 231.809 1.00 50.99  ? 525  CYS A C   1 
ATOM   4030  O O   . CYS A  1 525  ? 275.545 217.118 231.689 1.00 50.99  ? 525  CYS A O   1 
ATOM   4031  C CB  . CYS A  1 525  ? 273.220 218.794 233.491 1.00 50.99  ? 525  CYS A CB  1 
ATOM   4032  S SG  . CYS A  1 525  ? 271.511 218.694 234.082 1.00 50.99  ? 525  CYS A SG  1 
ATOM   4033  N N   . GLY A  1 526  ? 275.600 219.354 231.648 1.00 42.89  ? 526  GLY A N   1 
ATOM   4034  C CA  . GLY A  1 526  ? 277.032 219.379 231.469 1.00 42.89  ? 526  GLY A CA  1 
ATOM   4035  C C   . GLY A  1 526  ? 277.762 219.289 232.797 1.00 42.89  ? 526  GLY A C   1 
ATOM   4036  O O   . GLY A  1 526  ? 277.153 219.181 233.871 1.00 42.89  ? 526  GLY A O   1 
ATOM   4037  N N   . PRO A  1 527  ? 279.104 219.278 232.728 1.00 45.12  ? 527  PRO A N   1 
ATOM   4038  C CA  . PRO A  1 527  ? 279.913 219.244 233.961 1.00 45.12  ? 527  PRO A CA  1 
ATOM   4039  C C   . PRO A  1 527  ? 279.685 220.435 234.876 1.00 45.12  ? 527  PRO A C   1 
ATOM   4040  O O   . PRO A  1 527  ? 279.940 220.312 236.083 1.00 45.12  ? 527  PRO A O   1 
ATOM   4041  C CB  . PRO A  1 527  ? 281.356 219.189 233.438 1.00 45.12  ? 527  PRO A CB  1 
ATOM   4042  C CG  . PRO A  1 527  ? 281.289 219.626 232.022 1.00 45.12  ? 527  PRO A CG  1 
ATOM   4043  C CD  . PRO A  1 527  ? 279.950 219.171 231.532 1.00 45.12  ? 527  PRO A CD  1 
ATOM   4044  N N   . LYS A  1 528  ? 279.324 221.594 234.304 1.00 39.75  ? 528  LYS A N   1 
ATOM   4045  C CA  . LYS A  1 528  ? 278.969 222.888 234.922 1.00 39.75  ? 528  LYS A CA  1 
ATOM   4046  C C   . LYS A  1 528  ? 280.175 223.731 235.322 1.00 39.75  ? 528  LYS A C   1 
ATOM   4047  O O   . LYS A  1 528  ? 279.988 224.756 236.002 1.00 39.75  ? 528  LYS A O   1 
ATOM   4048  C CB  . LYS A  1 528  ? 278.003 222.745 236.102 1.00 39.75  ? 528  LYS A CB  1 
ATOM   4049  N N   . LYS A  1 529  ? 281.386 223.338 234.909 1.00 35.40  ? 529  LYS A N   1 
ATOM   4050  C CA  . LYS A  1 529  ? 282.639 224.090 235.089 1.00 35.40  ? 529  LYS A CA  1 
ATOM   4051  C C   . LYS A  1 529  ? 282.928 224.501 236.535 1.00 35.40  ? 529  LYS A C   1 
ATOM   4052  O O   . LYS A  1 529  ? 283.056 225.688 236.849 1.00 35.40  ? 529  LYS A O   1 
ATOM   4053  C CB  . LYS A  1 529  ? 282.652 225.319 234.177 1.00 35.40  ? 529  LYS A CB  1 
ATOM   4054  N N   . SER A  1 530  ? 282.935 223.510 237.431 1.00 38.96  ? 530  SER A N   1 
ATOM   4055  C CA  . SER A  1 530  ? 283.370 223.713 238.811 1.00 38.96  ? 530  SER A CA  1 
ATOM   4056  C C   . SER A  1 530  ? 284.782 224.295 238.859 1.00 38.96  ? 530  SER A C   1 
ATOM   4057  O O   . SER A  1 530  ? 285.671 223.857 238.124 1.00 38.96  ? 530  SER A O   1 
ATOM   4058  C CB  . SER A  1 530  ? 283.330 222.388 239.576 1.00 38.96  ? 530  SER A CB  1 
ATOM   4059  O OG  . SER A  1 530  ? 282.001 221.980 239.837 1.00 38.96  ? 530  SER A OG  1 
ATOM   4060  N N   . THR A  1 531  ? 284.987 225.289 239.720 1.00 36.35  ? 531  THR A N   1 
ATOM   4061  C CA  . THR A  1 531  ? 286.299 225.902 239.898 1.00 36.35  ? 531  THR A CA  1 
ATOM   4062  C C   . THR A  1 531  ? 286.942 225.321 241.165 1.00 36.35  ? 531  THR A C   1 
ATOM   4063  O O   . THR A  1 531  ? 286.548 224.247 241.630 1.00 36.35  ? 531  THR A O   1 
ATOM   4064  C CB  . THR A  1 531  ? 286.184 227.445 239.871 1.00 36.35  ? 531  THR A CB  1 
ATOM   4065  O OG1 . THR A  1 531  ? 287.490 228.017 239.736 1.00 36.35  ? 531  THR A OG1 1 
ATOM   4066  C CG2 . THR A  1 531  ? 285.525 228.031 241.111 1.00 36.35  ? 531  THR A CG2 1 
ATOM   4067  N N   . ASN A  1 532  ? 287.958 225.993 241.706 1.00 37.49  ? 532  ASN A N   1 
ATOM   4068  C CA  . ASN A  1 532  ? 288.611 225.537 242.919 1.00 37.49  ? 532  ASN A CA  1 
ATOM   4069  C C   . ASN A  1 532  ? 288.150 226.383 244.104 1.00 37.49  ? 532  ASN A C   1 
ATOM   4070  O O   . ASN A  1 532  ? 287.394 227.347 243.962 1.00 37.49  ? 532  ASN A O   1 
ATOM   4071  C CB  . ASN A  1 532  ? 290.129 225.617 242.750 1.00 37.49  ? 532  ASN A CB  1 
ATOM   4072  C CG  . ASN A  1 532  ? 290.852 224.460 243.397 1.00 37.49  ? 532  ASN A CG  1 
ATOM   4073  O OD1 . ASN A  1 532  ? 290.233 223.490 243.831 1.00 37.49  ? 532  ASN A OD1 1 
ATOM   4074  N ND2 . ASN A  1 532  ? 292.175 224.554 243.462 1.00 37.49  ? 532  ASN A ND2 1 
ATOM   4075  N N   . LEU A  1 533  ? 288.602 225.999 245.295 1.00 40.17  ? 533  LEU A N   1 
ATOM   4076  C CA  . LEU A  1 533  ? 288.311 226.733 246.520 1.00 40.17  ? 533  LEU A CA  1 
ATOM   4077  C C   . LEU A  1 533  ? 289.417 227.726 246.857 1.00 40.17  ? 533  LEU A C   1 
ATOM   4078  O O   . LEU A  1 533  ? 290.601 227.378 246.816 1.00 40.17  ? 533  LEU A O   1 
ATOM   4079  C CB  . LEU A  1 533  ? 288.129 225.746 247.671 1.00 40.17  ? 533  LEU A CB  1 
ATOM   4080  C CG  . LEU A  1 533  ? 287.861 226.317 249.058 1.00 40.17  ? 533  LEU A CG  1 
ATOM   4081  C CD1 . LEU A  1 533  ? 286.495 226.976 249.088 1.00 40.17  ? 533  LEU A CD1 1 
ATOM   4082  C CD2 . LEU A  1 533  ? 287.970 225.227 250.107 1.00 40.17  ? 533  LEU A CD2 1 
ATOM   4083  N N   . VAL A  1 534  ? 289.034 228.963 247.181 1.00 45.08  ? 534  VAL A N   1 
ATOM   4084  C CA  . VAL A  1 534  ? 290.004 229.954 247.646 1.00 45.08  ? 534  VAL A CA  1 
ATOM   4085  C C   . VAL A  1 534  ? 289.479 230.603 248.935 1.00 45.08  ? 534  VAL A C   1 
ATOM   4086  O O   . VAL A  1 534  ? 288.902 231.698 248.954 1.00 45.08  ? 534  VAL A O   1 
ATOM   4087  C CB  . VAL A  1 534  ? 290.419 230.940 246.524 1.00 45.08  ? 534  VAL A CB  1 
ATOM   4088  C CG1 . VAL A  1 534  ? 289.264 231.609 245.856 1.00 45.08  ? 534  VAL A CG1 1 
ATOM   4089  C CG2 . VAL A  1 534  ? 291.459 231.961 247.017 1.00 45.08  ? 534  VAL A CG2 1 
ATOM   4090  N N   . LYS A  1 535  ? 289.630 229.877 250.030 1.00 40.05  ? 535  LYS A N   1 
ATOM   4091  C CA  . LYS A  1 535  ? 289.181 230.317 251.336 1.00 40.05  ? 535  LYS A CA  1 
ATOM   4092  C C   . LYS A  1 535  ? 290.236 231.236 251.948 1.00 40.05  ? 535  LYS A C   1 
ATOM   4093  O O   . LYS A  1 535  ? 291.302 231.452 251.361 1.00 40.05  ? 535  LYS A O   1 
ATOM   4094  C CB  . LYS A  1 535  ? 288.909 229.106 252.216 1.00 40.05  ? 535  LYS A CB  1 
ATOM   4095  C CG  . LYS A  1 535  ? 290.151 228.272 252.470 1.00 40.05  ? 535  LYS A CG  1 
ATOM   4096  C CD  . LYS A  1 535  ? 289.973 227.287 253.615 1.00 40.05  ? 535  LYS A CD  1 
ATOM   4097  C CE  . LYS A  1 535  ? 288.611 226.605 253.560 1.00 40.05  ? 535  LYS A CE  1 
ATOM   4098  N NZ  . LYS A  1 535  ? 288.526 225.456 254.490 1.00 40.05  ? 535  LYS A NZ  1 
ATOM   4099  N N   . ASN A  1 536  ? 289.866 231.867 253.078 1.00 41.35  ? 536  ASN A N   1 
ATOM   4100  C CA  . ASN A  1 536  ? 290.655 232.781 253.945 1.00 41.35  ? 536  ASN A CA  1 
ATOM   4101  C C   . ASN A  1 536  ? 290.671 234.200 253.392 1.00 41.35  ? 536  ASN A C   1 
ATOM   4102  O O   . ASN A  1 536  ? 291.399 235.055 253.916 1.00 41.35  ? 536  ASN A O   1 
ATOM   4103  C CB  . ASN A  1 536  ? 292.098 232.330 254.218 1.00 41.35  ? 536  ASN A CB  1 
ATOM   4104  C CG  . ASN A  1 536  ? 292.162 230.968 254.868 1.00 41.35  ? 536  ASN A CG  1 
ATOM   4105  O OD1 . ASN A  1 536  ? 292.937 230.105 254.454 1.00 41.35  ? 536  ASN A OD1 1 
ATOM   4106  N ND2 . ASN A  1 536  ? 291.339 230.762 255.888 1.00 41.35  ? 536  ASN A ND2 1 
ATOM   4107  N N   . LYS A  1 537  ? 289.901 234.478 252.342 1.00 39.73  ? 537  LYS A N   1 
ATOM   4108  C CA  . LYS A  1 537  ? 289.772 235.810 251.770 1.00 39.73  ? 537  LYS A CA  1 
ATOM   4109  C C   . LYS A  1 537  ? 288.307 236.030 251.428 1.00 39.73  ? 537  LYS A C   1 
ATOM   4110  O O   . LYS A  1 537  ? 287.571 235.069 251.188 1.00 39.73  ? 537  LYS A O   1 
ATOM   4111  C CB  . LYS A  1 537  ? 290.615 235.986 250.489 1.00 39.73  ? 537  LYS A CB  1 
ATOM   4112  C CG  . LYS A  1 537  ? 292.093 235.634 250.608 1.00 39.73  ? 537  LYS A CG  1 
ATOM   4113  C CD  . LYS A  1 537  ? 292.794 235.689 249.261 1.00 39.73  ? 537  LYS A CD  1 
ATOM   4114  C CE  . LYS A  1 537  ? 294.240 235.234 249.381 1.00 39.73  ? 537  LYS A CE  1 
ATOM   4115  N NZ  . LYS A  1 537  ? 294.333 233.783 249.706 1.00 39.73  ? 537  LYS A NZ  1 
ATOM   4116  N N   . CYS A  1 538  ? 287.873 237.295 251.481 1.00 40.31  ? 538  CYS A N   1 
ATOM   4117  C CA  . CYS A  1 538  ? 286.515 237.621 251.062 1.00 40.31  ? 538  CYS A CA  1 
ATOM   4118  C C   . CYS A  1 538  ? 286.372 237.296 249.584 1.00 40.31  ? 538  CYS A C   1 
ATOM   4119  O O   . CYS A  1 538  ? 287.193 237.704 248.758 1.00 40.31  ? 538  CYS A O   1 
ATOM   4120  C CB  . CYS A  1 538  ? 286.203 239.095 251.325 1.00 40.31  ? 538  CYS A CB  1 
ATOM   4121  S SG  . CYS A  1 538  ? 284.431 239.486 251.372 1.00 40.31  ? 538  CYS A SG  1 
ATOM   4122  N N   . VAL A  1 539  ? 285.310 236.565 249.256 1.00 32.06  ? 539  VAL A N   1 
ATOM   4123  C CA  . VAL A  1 539  ? 285.100 236.066 247.907 1.00 32.06  ? 539  VAL A CA  1 
ATOM   4124  C C   . VAL A  1 539  ? 283.598 236.015 247.656 1.00 32.06  ? 539  VAL A C   1 
ATOM   4125  O O   . VAL A  1 539  ? 282.798 235.963 248.591 1.00 32.06  ? 539  VAL A O   1 
ATOM   4126  C CB  . VAL A  1 539  ? 285.807 234.679 247.833 1.00 32.06  ? 539  VAL A CB  1 
ATOM   4127  C CG1 . VAL A  1 539  ? 285.235 233.736 248.857 1.00 32.06  ? 539  VAL A CG1 1 
ATOM   4128  C CG2 . VAL A  1 539  ? 285.814 234.043 246.474 1.00 32.06  ? 539  VAL A CG2 1 
ATOM   4129  N N   . ASN A  1 540  ? 283.204 236.045 246.384 1.00 32.00  ? 540  ASN A N   1 
ATOM   4130  C CA  . ASN A  1 540  ? 281.804 235.858 246.029 1.00 32.00  ? 540  ASN A CA  1 
ATOM   4131  C C   . ASN A  1 540  ? 281.580 234.363 245.853 1.00 32.00  ? 540  ASN A C   1 
ATOM   4132  O O   . ASN A  1 540  ? 282.039 233.773 244.873 1.00 32.00  ? 540  ASN A O   1 
ATOM   4133  C CB  . ASN A  1 540  ? 281.442 236.616 244.754 1.00 32.00  ? 540  ASN A CB  1 
ATOM   4134  C CG  . ASN A  1 540  ? 282.023 238.014 244.713 1.00 32.00  ? 540  ASN A CG  1 
ATOM   4135  O OD1 . ASN A  1 540  ? 281.490 238.937 245.327 1.00 32.00  ? 540  ASN A OD1 1 
ATOM   4136  N ND2 . ASN A  1 540  ? 283.111 238.181 243.970 1.00 32.00  ? 540  ASN A ND2 1 
ATOM   4137  N N   . PHE A  1 541  ? 280.879 233.744 246.793 1.00 30.34  ? 541  PHE A N   1 
ATOM   4138  C CA  . PHE A  1 541  ? 280.712 232.302 246.749 1.00 30.34  ? 541  PHE A CA  1 
ATOM   4139  C C   . PHE A  1 541  ? 279.375 231.941 246.116 1.00 30.34  ? 541  PHE A C   1 
ATOM   4140  O O   . PHE A  1 541  ? 278.390 232.673 246.236 1.00 30.34  ? 541  PHE A O   1 
ATOM   4141  C CB  . PHE A  1 541  ? 280.842 231.707 248.158 1.00 30.34  ? 541  PHE A CB  1 
ATOM   4142  C CG  . PHE A  1 541  ? 279.675 232.001 249.067 1.00 30.34  ? 541  PHE A CG  1 
ATOM   4143  C CD1 . PHE A  1 541  ? 279.672 233.148 249.841 1.00 30.34  ? 541  PHE A CD1 1 
ATOM   4144  C CD2 . PHE A  1 541  ? 278.623 231.099 249.209 1.00 30.34  ? 541  PHE A CD2 1 
ATOM   4145  C CE1 . PHE A  1 541  ? 278.619 233.421 250.693 1.00 30.34  ? 541  PHE A CE1 1 
ATOM   4146  C CE2 . PHE A  1 541  ? 277.566 231.372 250.051 1.00 30.34  ? 541  PHE A CE2 1 
ATOM   4147  C CZ  . PHE A  1 541  ? 277.566 232.533 250.796 1.00 30.34  ? 541  PHE A CZ  1 
ATOM   4148  N N   . ASN A  1 542  ? 279.355 230.802 245.429 1.00 35.02  ? 542  ASN A N   1 
ATOM   4149  C CA  . ASN A  1 542  ? 278.154 230.231 244.841 1.00 35.02  ? 542  ASN A CA  1 
ATOM   4150  C C   . ASN A  1 542  ? 278.281 228.707 244.903 1.00 35.02  ? 542  ASN A C   1 
ATOM   4151  O O   . ASN A  1 542  ? 278.546 228.031 243.911 1.00 35.02  ? 542  ASN A O   1 
ATOM   4152  C CB  . ASN A  1 542  ? 277.943 230.732 243.413 1.00 35.02  ? 542  ASN A CB  1 
ATOM   4153  C CG  . ASN A  1 542  ? 276.596 230.357 242.849 1.00 35.02  ? 542  ASN A CG  1 
ATOM   4154  O OD1 . ASN A  1 542  ? 275.718 229.889 243.567 1.00 35.02  ? 542  ASN A OD1 1 
ATOM   4155  N ND2 . ASN A  1 542  ? 276.432 230.539 241.544 1.00 35.02  ? 542  ASN A ND2 1 
ATOM   4156  N N   . PHE A  1 543  ? 278.096 228.132 246.086 1.00 34.12  ? 543  PHE A N   1 
ATOM   4157  C CA  . PHE A  1 543  ? 278.103 226.676 246.197 1.00 34.12  ? 543  PHE A CA  1 
ATOM   4158  C C   . PHE A  1 543  ? 276.718 226.128 245.889 1.00 34.12  ? 543  PHE A C   1 
ATOM   4159  O O   . PHE A  1 543  ? 275.804 226.263 246.701 1.00 34.12  ? 543  PHE A O   1 
ATOM   4160  C CB  . PHE A  1 543  ? 278.556 226.217 247.579 1.00 34.12  ? 543  PHE A CB  1 
ATOM   4161  C CG  . PHE A  1 543  ? 280.030 226.370 247.840 1.00 34.12  ? 543  PHE A CG  1 
ATOM   4162  C CD1 . PHE A  1 543  ? 280.885 226.930 246.902 1.00 34.12  ? 543  PHE A CD1 1 
ATOM   4163  C CD2 . PHE A  1 543  ? 280.567 225.895 249.019 1.00 34.12  ? 543  PHE A CD2 1 
ATOM   4164  C CE1 . PHE A  1 543  ? 282.222 227.062 247.164 1.00 34.12  ? 543  PHE A CE1 1 
ATOM   4165  C CE2 . PHE A  1 543  ? 281.906 226.006 249.277 1.00 34.12  ? 543  PHE A CE2 1 
ATOM   4166  C CZ  . PHE A  1 543  ? 282.739 226.578 248.338 1.00 34.12  ? 543  PHE A CZ  1 
ATOM   4167  N N   . ASN A  1 544  ? 276.599 225.443 244.753 1.00 35.07  ? 544  ASN A N   1 
ATOM   4168  C CA  . ASN A  1 544  ? 275.398 224.722 244.317 1.00 35.07  ? 544  ASN A CA  1 
ATOM   4169  C C   . ASN A  1 544  ? 274.167 225.645 244.259 1.00 35.07  ? 544  ASN A C   1 
ATOM   4170  O O   . ASN A  1 544  ? 273.091 225.332 244.770 1.00 35.07  ? 544  ASN A O   1 
ATOM   4171  C CB  . ASN A  1 544  ? 275.167 223.484 245.197 1.00 35.07  ? 544  ASN A CB  1 
ATOM   4172  C CG  . ASN A  1 544  ? 274.158 222.496 244.610 1.00 35.07  ? 544  ASN A CG  1 
ATOM   4173  O OD1 . ASN A  1 544  ? 273.518 222.751 243.588 1.00 35.07  ? 544  ASN A OD1 1 
ATOM   4174  N ND2 . ASN A  1 544  ? 274.033 221.345 245.258 1.00 35.07  ? 544  ASN A ND2 1 
ATOM   4175  N N   . GLY A  1 545  ? 274.355 226.828 243.679 1.00 31.82  ? 545  GLY A N   1 
ATOM   4176  C CA  . GLY A  1 545  ? 273.247 227.705 243.347 1.00 31.82  ? 545  GLY A CA  1 
ATOM   4177  C C   . GLY A  1 545  ? 272.823 228.822 244.285 1.00 31.82  ? 545  GLY A C   1 
ATOM   4178  O O   . GLY A  1 545  ? 271.772 229.423 244.036 1.00 31.82  ? 545  GLY A O   1 
ATOM   4179  N N   . LEU A  1 546  ? 273.574 229.139 245.340 1.00 35.38  ? 546  LEU A N   1 
ATOM   4180  C CA  . LEU A  1 546  ? 273.222 230.299 246.170 1.00 35.38  ? 546  LEU A CA  1 
ATOM   4181  C C   . LEU A  1 546  ? 274.348 231.334 246.105 1.00 35.38  ? 546  LEU A C   1 
ATOM   4182  O O   . LEU A  1 546  ? 275.427 231.134 246.670 1.00 35.38  ? 546  LEU A O   1 
ATOM   4183  C CB  . LEU A  1 546  ? 272.858 229.929 247.619 1.00 35.38  ? 546  LEU A CB  1 
ATOM   4184  C CG  . LEU A  1 546  ? 273.710 229.465 248.807 1.00 35.38  ? 546  LEU A CG  1 
ATOM   4185  C CD1 . LEU A  1 546  ? 272.926 229.627 250.087 1.00 35.38  ? 546  LEU A CD1 1 
ATOM   4186  C CD2 . LEU A  1 546  ? 274.060 228.035 248.670 1.00 35.38  ? 546  LEU A CD2 1 
ATOM   4187  N N   . THR A  1 547  ? 274.125 232.410 245.350 1.00 44.01  ? 547  THR A N   1 
ATOM   4188  C CA  . THR A  1 547  ? 275.134 233.456 245.243 1.00 44.01  ? 547  THR A CA  1 
ATOM   4189  C C   . THR A  1 547  ? 275.216 234.222 246.558 1.00 44.01  ? 547  THR A C   1 
ATOM   4190  O O   . THR A  1 547  ? 274.193 234.611 247.128 1.00 44.01  ? 547  THR A O   1 
ATOM   4191  C CB  . THR A  1 547  ? 274.804 234.413 244.098 1.00 44.01  ? 547  THR A CB  1 
ATOM   4192  O OG1 . THR A  1 547  ? 273.634 235.173 244.428 1.00 44.01  ? 547  THR A OG1 1 
ATOM   4193  C CG2 . THR A  1 547  ? 274.554 233.645 242.809 1.00 44.01  ? 547  THR A CG2 1 
ATOM   4194  N N   . GLY A  1 548  ? 276.437 234.439 247.038 1.00 35.23  ? 548  GLY A N   1 
ATOM   4195  C CA  . GLY A  1 548  ? 276.647 235.165 248.277 1.00 35.23  ? 548  GLY A CA  1 
ATOM   4196  C C   . GLY A  1 548  ? 278.039 235.750 248.327 1.00 35.23  ? 548  GLY A C   1 
ATOM   4197  O O   . GLY A  1 548  ? 278.885 235.472 247.475 1.00 35.23  ? 548  GLY A O   1 
ATOM   4198  N N   . THR A  1 549  ? 278.266 236.580 249.347 1.00 32.26  ? 549  THR A N   1 
ATOM   4199  C CA  . THR A  1 549  ? 279.556 237.214 249.601 1.00 32.26  ? 549  THR A CA  1 
ATOM   4200  C C   . THR A  1 549  ? 279.994 236.896 251.025 1.00 32.26  ? 549  THR A C   1 
ATOM   4201  O O   . THR A  1 549  ? 279.203 237.032 251.962 1.00 32.26  ? 549  THR A O   1 
ATOM   4202  C CB  . THR A  1 549  ? 279.507 238.737 249.407 1.00 32.26  ? 549  THR A CB  1 
ATOM   4203  O OG1 . THR A  1 549  ? 278.736 239.332 250.456 1.00 32.26  ? 549  THR A OG1 1 
ATOM   4204  C CG2 . THR A  1 549  ? 278.909 239.114 248.055 1.00 32.26  ? 549  THR A CG2 1 
ATOM   4205  N N   . GLY A  1 550  ? 281.234 236.461 251.183 1.00 27.00  ? 550  GLY A N   1 
ATOM   4206  C CA  . GLY A  1 550  ? 281.770 236.182 252.500 1.00 27.00  ? 550  GLY A CA  1 
ATOM   4207  C C   . GLY A  1 550  ? 283.038 235.364 252.402 1.00 27.00  ? 550  GLY A C   1 
ATOM   4208  O O   . GLY A  1 550  ? 283.462 234.958 251.322 1.00 27.00  ? 550  GLY A O   1 
ATOM   4209  N N   . VAL A  1 551  ? 283.641 235.128 253.568 1.00 26.49  ? 551  VAL A N   1 
ATOM   4210  C CA  . VAL A  1 551  ? 284.881 234.365 253.672 1.00 26.49  ? 551  VAL A CA  1 
ATOM   4211  C C   . VAL A  1 551  ? 284.566 232.986 254.240 1.00 26.49  ? 551  VAL A C   1 
ATOM   4212  O O   . VAL A  1 551  ? 283.759 232.842 255.167 1.00 26.49  ? 551  VAL A O   1 
ATOM   4213  C CB  . VAL A  1 551  ? 285.960 235.119 254.488 1.00 26.49  ? 551  VAL A CB  1 
ATOM   4214  C CG1 . VAL A  1 551  ? 285.549 235.377 255.919 1.00 26.49  ? 551  VAL A CG1 1 
ATOM   4215  C CG2 . VAL A  1 551  ? 287.278 234.365 254.468 1.00 26.49  ? 551  VAL A CG2 1 
ATOM   4216  N N   . LEU A  1 552  ? 285.150 231.964 253.625 1.00 33.81  ? 552  LEU A N   1 
ATOM   4217  C CA  . LEU A  1 552  ? 284.920 230.588 254.021 1.00 33.81  ? 552  LEU A CA  1 
ATOM   4218  C C   . LEU A  1 552  ? 285.990 230.104 254.985 1.00 33.81  ? 552  LEU A C   1 
ATOM   4219  O O   . LEU A  1 552  ? 287.137 230.554 254.955 1.00 33.81  ? 552  LEU A O   1 
ATOM   4220  C CB  . LEU A  1 552  ? 284.898 229.674 252.800 1.00 33.81  ? 552  LEU A CB  1 
ATOM   4221  C CG  . LEU A  1 552  ? 283.730 229.808 251.831 1.00 33.81  ? 552  LEU A CG  1 
ATOM   4222  C CD1 . LEU A  1 552  ? 283.852 230.912 250.791 1.00 33.81  ? 552  LEU A CD1 1 
ATOM   4223  C CD2 . LEU A  1 552  ? 283.530 228.520 251.167 1.00 33.81  ? 552  LEU A CD2 1 
ATOM   4224  N N   . THR A  1 553  ? 285.598 229.165 255.837 1.00 33.60  ? 553  THR A N   1 
ATOM   4225  C CA  . THR A  1 553  ? 286.500 228.574 256.811 1.00 33.60  ? 553  THR A CA  1 
ATOM   4226  C C   . THR A  1 553  ? 286.046 227.145 257.068 1.00 33.60  ? 553  THR A C   1 
ATOM   4227  O O   . THR A  1 553  ? 284.955 226.740 256.655 1.00 33.60  ? 553  THR A O   1 
ATOM   4228  C CB  . THR A  1 553  ? 286.555 229.399 258.099 1.00 33.60  ? 553  THR A CB  1 
ATOM   4229  O OG1 . THR A  1 553  ? 287.571 228.874 258.962 1.00 33.60  ? 553  THR A OG1 1 
ATOM   4230  C CG2 . THR A  1 553  ? 285.230 229.370 258.811 1.00 33.60  ? 553  THR A CG2 1 
ATOM   4231  N N   . GLU A  1 554  ? 286.920 226.366 257.707 1.00 38.92  ? 554  GLU A N   1 
ATOM   4232  C CA  . GLU A  1 554  ? 286.590 224.988 258.053 1.00 38.92  ? 554  GLU A CA  1 
ATOM   4233  C C   . GLU A  1 554  ? 285.443 224.960 259.054 1.00 38.92  ? 554  GLU A C   1 
ATOM   4234  O O   . GLU A  1 554  ? 285.440 225.708 260.036 1.00 38.92  ? 554  GLU A O   1 
ATOM   4235  C CB  . GLU A  1 554  ? 287.814 224.272 258.624 1.00 38.92  ? 554  GLU A CB  1 
ATOM   4236  C CG  . GLU A  1 554  ? 288.883 223.934 257.593 1.00 38.92  ? 554  GLU A CG  1 
ATOM   4237  C CD  . GLU A  1 554  ? 288.401 222.946 256.542 1.00 38.92  ? 554  GLU A CD  1 
ATOM   4238  O OE1 . GLU A  1 554  ? 287.611 222.040 256.886 1.00 38.92  ? 554  GLU A OE1 1 
ATOM   4239  O OE2 . GLU A  1 554  ? 288.815 223.076 255.370 1.00 38.92  ? 554  GLU A OE2 1 
ATOM   4240  N N   . SER A  1 555  ? 284.470 224.087 258.806 1.00 34.71  ? 555  SER A N   1 
ATOM   4241  C CA  . SER A  1 555  ? 283.264 224.000 259.615 1.00 34.71  ? 555  SER A CA  1 
ATOM   4242  C C   . SER A  1 555  ? 283.197 222.656 260.319 1.00 34.71  ? 555  SER A C   1 
ATOM   4243  O O   . SER A  1 555  ? 283.393 221.609 259.693 1.00 34.71  ? 555  SER A O   1 
ATOM   4244  C CB  . SER A  1 555  ? 282.016 224.191 258.751 1.00 34.71  ? 555  SER A CB  1 
ATOM   4245  O OG  . SER A  1 555  ? 280.837 224.121 259.531 1.00 34.71  ? 555  SER A OG  1 
ATOM   4246  N N   . ASN A  1 556  ? 282.919 222.694 261.619 1.00 35.92  ? 556  ASN A N   1 
ATOM   4247  C CA  . ASN A  1 556  ? 282.753 221.495 262.425 1.00 35.92  ? 556  ASN A CA  1 
ATOM   4248  C C   . ASN A  1 556  ? 281.341 220.921 262.380 1.00 35.92  ? 556  ASN A C   1 
ATOM   4249  O O   . ASN A  1 556  ? 281.119 219.835 262.927 1.00 35.92  ? 556  ASN A O   1 
ATOM   4250  C CB  . ASN A  1 556  ? 283.161 221.781 263.877 1.00 35.92  ? 556  ASN A CB  1 
ATOM   4251  C CG  . ASN A  1 556  ? 282.414 222.961 264.488 1.00 35.92  ? 556  ASN A CG  1 
ATOM   4252  O OD1 . ASN A  1 556  ? 281.525 223.552 263.873 1.00 35.92  ? 556  ASN A OD1 1 
ATOM   4253  N ND2 . ASN A  1 556  ? 282.781 223.308 265.714 1.00 35.92  ? 556  ASN A ND2 1 
ATOM   4254  N N   . LYS A  1 557  ? 280.388 221.640 261.786 1.00 36.44  ? 557  LYS A N   1 
ATOM   4255  C CA  . LYS A  1 557  ? 279.012 221.168 261.703 1.00 36.44  ? 557  LYS A CA  1 
ATOM   4256  C C   . LYS A  1 557  ? 278.920 219.922 260.830 1.00 36.44  ? 557  LYS A C   1 
ATOM   4257  O O   . LYS A  1 557  ? 279.614 219.799 259.816 1.00 36.44  ? 557  LYS A O   1 
ATOM   4258  C CB  . LYS A  1 557  ? 278.110 222.263 261.133 1.00 36.44  ? 557  LYS A CB  1 
ATOM   4259  C CG  . LYS A  1 557  ? 278.180 223.589 261.870 1.00 36.44  ? 557  LYS A CG  1 
ATOM   4260  C CD  . LYS A  1 557  ? 277.287 224.622 261.203 1.00 36.44  ? 557  LYS A CD  1 
ATOM   4261  C CE  . LYS A  1 557  ? 277.367 225.962 261.902 1.00 36.44  ? 557  LYS A CE  1 
ATOM   4262  N NZ  . LYS A  1 557  ? 276.741 225.911 263.248 1.00 36.44  ? 557  LYS A NZ  1 
ATOM   4263  N N   . LYS A  1 558  ? 278.054 218.993 261.230 1.00 33.37  ? 558  LYS A N   1 
ATOM   4264  C CA  . LYS A  1 558  ? 277.845 217.743 260.504 1.00 33.37  ? 558  LYS A CA  1 
ATOM   4265  C C   . LYS A  1 558  ? 276.493 217.814 259.804 1.00 33.37  ? 558  LYS A C   1 
ATOM   4266  O O   . LYS A  1 558  ? 275.446 217.639 260.433 1.00 33.37  ? 558  LYS A O   1 
ATOM   4267  C CB  . LYS A  1 558  ? 277.931 216.546 261.445 1.00 33.37  ? 558  LYS A CB  1 
ATOM   4268  C CG  . LYS A  1 558  ? 278.980 216.685 262.536 1.00 33.37  ? 558  LYS A CG  1 
ATOM   4269  C CD  . LYS A  1 558  ? 280.385 216.702 261.944 1.00 33.37  ? 558  LYS A CD  1 
ATOM   4270  C CE  . LYS A  1 558  ? 280.867 215.301 261.610 1.00 33.37  ? 558  LYS A CE  1 
ATOM   4271  N NZ  . LYS A  1 558  ? 281.862 215.312 260.502 1.00 33.37  ? 558  LYS A NZ  1 
ATOM   4272  N N   . PHE A  1 559  ? 276.524 218.080 258.504 1.00 33.07  ? 559  PHE A N   1 
ATOM   4273  C CA  . PHE A  1 559  ? 275.300 218.155 257.726 1.00 33.07  ? 559  PHE A CA  1 
ATOM   4274  C C   . PHE A  1 559  ? 274.778 216.756 257.433 1.00 33.07  ? 559  PHE A C   1 
ATOM   4275  O O   . PHE A  1 559  ? 275.545 215.804 257.263 1.00 33.07  ? 559  PHE A O   1 
ATOM   4276  C CB  . PHE A  1 559  ? 275.520 218.901 256.411 1.00 33.07  ? 559  PHE A CB  1 
ATOM   4277  C CG  . PHE A  1 559  ? 275.378 220.391 256.525 1.00 33.07  ? 559  PHE A CG  1 
ATOM   4278  C CD1 . PHE A  1 559  ? 275.823 221.058 257.655 1.00 33.07  ? 559  PHE A CD1 1 
ATOM   4279  C CD2 . PHE A  1 559  ? 274.780 221.122 255.514 1.00 33.07  ? 559  PHE A CD2 1 
ATOM   4280  C CE1 . PHE A  1 559  ? 275.712 222.413 257.762 1.00 33.07  ? 559  PHE A CE1 1 
ATOM   4281  C CE2 . PHE A  1 559  ? 274.649 222.485 255.631 1.00 33.07  ? 559  PHE A CE2 1 
ATOM   4282  C CZ  . PHE A  1 559  ? 275.118 223.127 256.755 1.00 33.07  ? 559  PHE A CZ  1 
ATOM   4283  N N   . LEU A  1 560  ? 273.459 216.645 257.357 1.00 41.73  ? 560  LEU A N   1 
ATOM   4284  C CA  . LEU A  1 560  ? 272.843 215.409 256.922 1.00 41.73  ? 560  LEU A CA  1 
ATOM   4285  C C   . LEU A  1 560  ? 273.075 215.239 255.418 1.00 41.73  ? 560  LEU A C   1 
ATOM   4286  O O   . LEU A  1 560  ? 273.268 216.234 254.714 1.00 41.73  ? 560  LEU A O   1 
ATOM   4287  C CB  . LEU A  1 560  ? 271.355 215.440 257.261 1.00 41.73  ? 560  LEU A CB  1 
ATOM   4288  C CG  . LEU A  1 560  ? 271.064 215.298 258.758 1.00 41.73  ? 560  LEU A CG  1 
ATOM   4289  C CD1 . LEU A  1 560  ? 269.611 215.618 259.074 1.00 41.73  ? 560  LEU A CD1 1 
ATOM   4290  C CD2 . LEU A  1 560  ? 271.435 213.913 259.261 1.00 41.73  ? 560  LEU A CD2 1 
ATOM   4291  N N   . PRO A  1 561  ? 273.090 213.990 254.911 1.00 41.29  ? 561  PRO A N   1 
ATOM   4292  C CA  . PRO A  1 561  ? 273.436 213.757 253.488 1.00 41.29  ? 561  PRO A CA  1 
ATOM   4293  C C   . PRO A  1 561  ? 272.541 214.456 252.473 1.00 41.29  ? 561  PRO A C   1 
ATOM   4294  O O   . PRO A  1 561  ? 272.990 214.734 251.354 1.00 41.29  ? 561  PRO A O   1 
ATOM   4295  C CB  . PRO A  1 561  ? 273.351 212.229 253.356 1.00 41.29  ? 561  PRO A CB  1 
ATOM   4296  C CG  . PRO A  1 561  ? 273.583 211.726 254.723 1.00 41.29  ? 561  PRO A CG  1 
ATOM   4297  C CD  . PRO A  1 561  ? 272.963 212.716 255.643 1.00 41.29  ? 561  PRO A CD  1 
ATOM   4298  N N   . PHE A  1 562  ? 271.298 214.747 252.829 1.00 39.08  ? 562  PHE A N   1 
ATOM   4299  C CA  . PHE A  1 562  ? 270.345 215.367 251.924 1.00 39.08  ? 562  PHE A CA  1 
ATOM   4300  C C   . PHE A  1 562  ? 270.319 216.884 252.055 1.00 39.08  ? 562  PHE A C   1 
ATOM   4301  O O   . PHE A  1 562  ? 269.482 217.531 251.419 1.00 39.08  ? 562  PHE A O   1 
ATOM   4302  C CB  . PHE A  1 562  ? 268.940 214.798 252.185 1.00 39.08  ? 562  PHE A CB  1 
ATOM   4303  C CG  . PHE A  1 562  ? 268.422 215.048 253.587 1.00 39.08  ? 562  PHE A CG  1 
ATOM   4304  C CD1 . PHE A  1 562  ? 268.705 214.157 254.615 1.00 39.08  ? 562  PHE A CD1 1 
ATOM   4305  C CD2 . PHE A  1 562  ? 267.631 216.156 253.874 1.00 39.08  ? 562  PHE A CD2 1 
ATOM   4306  C CE1 . PHE A  1 562  ? 268.234 214.377 255.899 1.00 39.08  ? 562  PHE A CE1 1 
ATOM   4307  C CE2 . PHE A  1 562  ? 267.160 216.379 255.159 1.00 39.08  ? 562  PHE A CE2 1 
ATOM   4308  C CZ  . PHE A  1 562  ? 267.463 215.488 256.168 1.00 39.08  ? 562  PHE A CZ  1 
ATOM   4309  N N   . GLN A  1 563  ? 271.192 217.460 252.876 1.00 38.66  ? 563  GLN A N   1 
ATOM   4310  C CA  . GLN A  1 563  ? 271.233 218.897 253.108 1.00 38.66  ? 563  GLN A CA  1 
ATOM   4311  C C   . GLN A  1 563  ? 272.487 219.495 252.486 1.00 38.66  ? 563  GLN A C   1 
ATOM   4312  O O   . GLN A  1 563  ? 273.594 219.003 252.724 1.00 38.66  ? 563  GLN A O   1 
ATOM   4313  C CB  . GLN A  1 563  ? 271.206 219.198 254.607 1.00 38.66  ? 563  GLN A CB  1 
ATOM   4314  C CG  . GLN A  1 563  ? 270.163 218.393 255.352 1.00 38.66  ? 563  GLN A CG  1 
ATOM   4315  C CD  . GLN A  1 563  ? 269.898 218.899 256.751 1.00 38.66  ? 563  GLN A CD  1 
ATOM   4316  O OE1 . GLN A  1 563  ? 270.666 218.639 257.679 1.00 38.66  ? 563  GLN A OE1 1 
ATOM   4317  N NE2 . GLN A  1 563  ? 268.769 219.575 256.923 1.00 38.66  ? 563  GLN A NE2 1 
ATOM   4318  N N   . GLN A  1 564  ? 272.315 220.551 251.691 1.00 38.01  ? 564  GLN A N   1 
ATOM   4319  C CA  . GLN A  1 564  ? 273.465 221.249 251.121 1.00 38.01  ? 564  GLN A CA  1 
ATOM   4320  C C   . GLN A  1 564  ? 273.866 222.438 251.988 1.00 38.01  ? 564  GLN A C   1 
ATOM   4321  O O   . GLN A  1 564  ? 274.977 222.474 252.520 1.00 38.01  ? 564  GLN A O   1 
ATOM   4322  C CB  . GLN A  1 564  ? 273.200 221.701 249.679 1.00 38.01  ? 564  GLN A CB  1 
ATOM   4323  C CG  . GLN A  1 564  ? 273.099 220.580 248.662 1.00 38.01  ? 564  GLN A CG  1 
ATOM   4324  C CD  . GLN A  1 564  ? 271.743 219.941 248.636 1.00 38.01  ? 564  GLN A CD  1 
ATOM   4325  O OE1 . GLN A  1 564  ? 270.774 220.512 249.132 1.00 38.01  ? 564  GLN A OE1 1 
ATOM   4326  N NE2 . GLN A  1 564  ? 271.662 218.746 248.064 1.00 38.01  ? 564  GLN A NE2 1 
ATOM   4327  N N   . PHE A  1 565  ? 272.996 223.433 252.109 1.00 28.64  ? 565  PHE A N   1 
ATOM   4328  C CA  . PHE A  1 565  ? 273.340 224.646 252.832 1.00 28.64  ? 565  PHE A CA  1 
ATOM   4329  C C   . PHE A  1 565  ? 272.557 224.722 254.135 1.00 28.64  ? 565  PHE A C   1 
ATOM   4330  O O   . PHE A  1 565  ? 271.457 224.179 254.251 1.00 28.64  ? 565  PHE A O   1 
ATOM   4331  C CB  . PHE A  1 565  ? 273.107 225.893 251.956 1.00 28.64  ? 565  PHE A CB  1 
ATOM   4332  C CG  . PHE A  1 565  ? 271.659 226.173 251.619 1.00 28.64  ? 565  PHE A CG  1 
ATOM   4333  C CD1 . PHE A  1 565  ? 270.861 226.964 252.444 1.00 28.64  ? 565  PHE A CD1 1 
ATOM   4334  C CD2 . PHE A  1 565  ? 271.101 225.650 250.464 1.00 28.64  ? 565  PHE A CD2 1 
ATOM   4335  C CE1 . PHE A  1 565  ? 269.546 227.218 252.125 1.00 28.64  ? 565  PHE A CE1 1 
ATOM   4336  C CE2 . PHE A  1 565  ? 269.781 225.902 250.139 1.00 28.64  ? 565  PHE A CE2 1 
ATOM   4337  C CZ  . PHE A  1 565  ? 269.004 226.687 250.971 1.00 28.64  ? 565  PHE A CZ  1 
ATOM   4338  N N   . GLY A  1 566  ? 273.130 225.414 255.105 1.00 25.25  ? 566  GLY A N   1 
ATOM   4339  C CA  . GLY A  1 566  ? 272.547 225.522 256.433 1.00 25.25  ? 566  GLY A CA  1 
ATOM   4340  C C   . GLY A  1 566  ? 272.159 226.954 256.736 1.00 25.25  ? 566  GLY A C   1 
ATOM   4341  O O   . GLY A  1 566  ? 272.847 227.890 256.328 1.00 25.25  ? 566  GLY A O   1 
ATOM   4342  N N   . ARG A  1 567  ? 271.059 227.116 257.461 1.00 27.83  ? 567  ARG A N   1 
ATOM   4343  C CA  . ARG A  1 567  ? 270.586 228.422 257.894 1.00 27.83  ? 567  ARG A CA  1 
ATOM   4344  C C   . ARG A  1 567  ? 270.426 228.411 259.403 1.00 27.83  ? 567  ARG A C   1 
ATOM   4345  O O   . ARG A  1 567  ? 269.780 227.519 259.958 1.00 27.83  ? 567  ARG A O   1 
ATOM   4346  C CB  . ARG A  1 567  ? 269.260 228.798 257.229 1.00 27.83  ? 567  ARG A CB  1 
ATOM   4347  C CG  . ARG A  1 567  ? 269.387 229.171 255.767 1.00 27.83  ? 567  ARG A CG  1 
ATOM   4348  C CD  . ARG A  1 567  ? 268.037 229.502 255.159 1.00 27.83  ? 567  ARG A CD  1 
ATOM   4349  N NE  . ARG A  1 567  ? 268.157 229.858 253.750 1.00 27.83  ? 567  ARG A NE  1 
ATOM   4350  C CZ  . ARG A  1 567  ? 267.131 230.096 252.946 1.00 27.83  ? 567  ARG A CZ  1 
ATOM   4351  N NH1 . ARG A  1 567  ? 265.883 230.025 253.379 1.00 27.83  ? 567  ARG A NH1 1 
ATOM   4352  N NH2 . ARG A  1 567  ? 267.362 230.411 251.675 1.00 27.83  ? 567  ARG A NH2 1 
ATOM   4353  N N   . ASP A  1 568  ? 271.015 229.398 260.057 1.00 32.47  ? 568  ASP A N   1 
ATOM   4354  C CA  . ASP A  1 568  ? 270.917 229.544 261.497 1.00 32.47  ? 568  ASP A CA  1 
ATOM   4355  C C   . ASP A  1 568  ? 269.696 230.397 261.830 1.00 32.47  ? 568  ASP A C   1 
ATOM   4356  O O   . ASP A  1 568  ? 268.794 230.566 261.005 1.00 32.47  ? 568  ASP A O   1 
ATOM   4357  C CB  . ASP A  1 568  ? 272.214 230.130 262.055 1.00 32.47  ? 568  ASP A CB  1 
ATOM   4358  C CG  . ASP A  1 568  ? 272.390 231.602 261.716 1.00 32.47  ? 568  ASP A CG  1 
ATOM   4359  O OD1 . ASP A  1 568  ? 271.975 232.022 260.616 1.00 32.47  ? 568  ASP A OD1 1 
ATOM   4360  O OD2 . ASP A  1 568  ? 272.938 232.342 262.558 1.00 32.47  ? 568  ASP A OD2 1 
ATOM   4361  N N   . ILE A  1 569  ? 269.626 230.862 263.083 1.00 32.97  ? 569  ILE A N   1 
ATOM   4362  C CA  . ILE A  1 569  ? 268.556 231.746 263.529 1.00 32.97  ? 569  ILE A CA  1 
ATOM   4363  C C   . ILE A  1 569  ? 268.567 233.015 262.664 1.00 32.97  ? 569  ILE A C   1 
ATOM   4364  O O   . ILE A  1 569  ? 269.623 233.437 262.167 1.00 32.97  ? 569  ILE A O   1 
ATOM   4365  C CB  . ILE A  1 569  ? 268.740 232.071 265.027 1.00 32.97  ? 569  ILE A CB  1 
ATOM   4366  C CG1 . ILE A  1 569  ? 268.765 230.801 265.888 1.00 32.97  ? 569  ILE A CG1 1 
ATOM   4367  C CG2 . ILE A  1 569  ? 267.625 232.944 265.596 1.00 32.97  ? 569  ILE A CG2 1 
ATOM   4368  C CD1 . ILE A  1 569  ? 270.160 230.289 266.271 1.00 32.97  ? 569  ILE A CD1 1 
ATOM   4369  N N   . ALA A  1 570  ? 267.370 233.580 262.435 1.00 26.69  ? 570  ALA A N   1 
ATOM   4370  C CA  . ALA A  1 570  ? 267.041 234.782 261.650 1.00 26.69  ? 570  ALA A CA  1 
ATOM   4371  C C   . ALA A  1 570  ? 267.124 234.535 260.148 1.00 26.69  ? 570  ALA A C   1 
ATOM   4372  O O   . ALA A  1 570  ? 267.083 235.515 259.379 1.00 26.69  ? 570  ALA A O   1 
ATOM   4373  C CB  . ALA A  1 570  ? 267.867 236.018 262.027 1.00 26.69  ? 570  ALA A CB  1 
ATOM   4374  N N   . ASP A  1 571  ? 267.240 233.272 259.718 1.00 30.09  ? 571  ASP A N   1 
ATOM   4375  C CA  . ASP A  1 571  ? 267.143 232.837 258.318 1.00 30.09  ? 571  ASP A CA  1 
ATOM   4376  C C   . ASP A  1 571  ? 268.185 233.502 257.416 1.00 30.09  ? 571  ASP A C   1 
ATOM   4377  O O   . ASP A  1 571  ? 267.867 234.234 256.477 1.00 30.09  ? 571  ASP A O   1 
ATOM   4378  C CB  . ASP A  1 571  ? 265.728 233.064 257.769 1.00 30.09  ? 571  ASP A CB  1 
ATOM   4379  C CG  . ASP A  1 571  ? 264.788 231.923 258.087 1.00 30.09  ? 571  ASP A CG  1 
ATOM   4380  O OD1 . ASP A  1 571  ? 265.212 230.977 258.783 1.00 30.09  ? 571  ASP A OD1 1 
ATOM   4381  O OD2 . ASP A  1 571  ? 263.625 231.970 257.636 1.00 30.09  ? 571  ASP A OD2 1 
ATOM   4382  N N   . THR A  1 572  ? 269.449 233.221 257.716 1.00 29.50  ? 572  THR A N   1 
ATOM   4383  C CA  . THR A  1 572  ? 270.549 233.609 256.850 1.00 29.50  ? 572  THR A CA  1 
ATOM   4384  C C   . THR A  1 572  ? 271.514 232.438 256.762 1.00 29.50  ? 572  THR A C   1 
ATOM   4385  O O   . THR A  1 572  ? 271.577 231.600 257.666 1.00 29.50  ? 572  THR A O   1 
ATOM   4386  C CB  . THR A  1 572  ? 271.258 234.888 257.339 1.00 29.50  ? 572  THR A CB  1 
ATOM   4387  O OG1 . THR A  1 572  ? 272.220 235.308 256.362 1.00 29.50  ? 572  THR A OG1 1 
ATOM   4388  C CG2 . THR A  1 572  ? 271.943 234.679 258.678 1.00 29.50  ? 572  THR A CG2 1 
ATOM   4389  N N   . THR A  1 573  ? 272.228 232.364 255.639 1.00 31.34  ? 573  THR A N   1 
ATOM   4390  C CA  . THR A  1 573  ? 273.124 231.243 255.387 1.00 31.34  ? 573  THR A CA  1 
ATOM   4391  C C   . THR A  1 573  ? 274.289 231.277 256.365 1.00 31.34  ? 573  THR A C   1 
ATOM   4392  O O   . THR A  1 573  ? 274.916 232.321 256.566 1.00 31.34  ? 573  THR A O   1 
ATOM   4393  C CB  . THR A  1 573  ? 273.634 231.284 253.946 1.00 31.34  ? 573  THR A CB  1 
ATOM   4394  O OG1 . THR A  1 573  ? 272.529 231.467 253.052 1.00 31.34  ? 573  THR A OG1 1 
ATOM   4395  C CG2 . THR A  1 573  ? 274.347 229.985 253.592 1.00 31.34  ? 573  THR A CG2 1 
ATOM   4396  N N   . ASP A  1 574  ? 274.575 230.130 256.972 1.00 32.45  ? 574  ASP A N   1 
ATOM   4397  C CA  . ASP A  1 574  ? 275.670 230.001 257.922 1.00 32.45  ? 574  ASP A CA  1 
ATOM   4398  C C   . ASP A  1 574  ? 276.721 229.010 257.459 1.00 32.45  ? 574  ASP A C   1 
ATOM   4399  O O   . ASP A  1 574  ? 277.909 229.340 257.443 1.00 32.45  ? 574  ASP A O   1 
ATOM   4400  C CB  . ASP A  1 574  ? 275.124 229.589 259.293 1.00 32.45  ? 574  ASP A CB  1 
ATOM   4401  C CG  . ASP A  1 574  ? 276.016 230.030 260.429 1.00 32.45  ? 574  ASP A CG  1 
ATOM   4402  O OD1 . ASP A  1 574  ? 277.125 230.535 260.158 1.00 32.45  ? 574  ASP A OD1 1 
ATOM   4403  O OD2 . ASP A  1 574  ? 275.605 229.874 261.597 1.00 32.45  ? 574  ASP A OD2 1 
ATOM   4404  N N   . ALA A  1 575  ? 276.320 227.819 257.042 1.00 23.58  ? 575  ALA A N   1 
ATOM   4405  C CA  . ALA A  1 575  ? 277.261 226.833 256.548 1.00 23.58  ? 575  ALA A CA  1 
ATOM   4406  C C   . ALA A  1 575  ? 276.703 226.242 255.269 1.00 23.58  ? 575  ALA A C   1 
ATOM   4407  O O   . ALA A  1 575  ? 275.488 226.129 255.093 1.00 23.58  ? 575  ALA A O   1 
ATOM   4408  C CB  . ALA A  1 575  ? 277.529 225.733 257.575 1.00 23.58  ? 575  ALA A CB  1 
ATOM   4409  N N   . VAL A  1 576  ? 277.603 225.898 254.364 1.00 26.66  ? 576  VAL A N   1 
ATOM   4410  C CA  . VAL A  1 576  ? 277.235 225.362 253.065 1.00 26.66  ? 576  VAL A CA  1 
ATOM   4411  C C   . VAL A  1 576  ? 278.160 224.192 252.765 1.00 26.66  ? 576  VAL A C   1 
ATOM   4412  O O   . VAL A  1 576  ? 279.334 224.196 253.150 1.00 26.66  ? 576  VAL A O   1 
ATOM   4413  C CB  . VAL A  1 576  ? 277.253 226.473 251.987 1.00 26.66  ? 576  VAL A CB  1 
ATOM   4414  C CG1 . VAL A  1 576  ? 278.648 227.021 251.759 1.00 26.66  ? 576  VAL A CG1 1 
ATOM   4415  C CG2 . VAL A  1 576  ? 276.617 225.995 250.688 1.00 26.66  ? 576  VAL A CG2 1 
ATOM   4416  N N   . ARG A  1 577  ? 277.609 223.151 252.155 1.00 33.77  ? 577  ARG A N   1 
ATOM   4417  C CA  . ARG A  1 577  ? 278.383 221.979 251.780 1.00 33.77  ? 577  ARG A CA  1 
ATOM   4418  C C   . ARG A  1 577  ? 278.696 222.032 250.291 1.00 33.77  ? 577  ARG A C   1 
ATOM   4419  O O   . ARG A  1 577  ? 277.780 222.026 249.461 1.00 33.77  ? 577  ARG A O   1 
ATOM   4420  C CB  . ARG A  1 577  ? 277.636 220.690 252.108 1.00 33.77  ? 577  ARG A CB  1 
ATOM   4421  C CG  . ARG A  1 577  ? 278.388 219.435 251.726 1.00 33.77  ? 577  ARG A CG  1 
ATOM   4422  C CD  . ARG A  1 577  ? 277.468 218.438 251.043 1.00 33.77  ? 577  ARG A CD  1 
ATOM   4423  N NE  . ARG A  1 577  ? 276.311 218.115 251.866 1.00 33.77  ? 577  ARG A NE  1 
ATOM   4424  C CZ  . ARG A  1 577  ? 276.313 217.229 252.850 1.00 33.77  ? 577  ARG A CZ  1 
ATOM   4425  N NH1 . ARG A  1 577  ? 277.403 216.551 253.169 1.00 33.77  ? 577  ARG A NH1 1 
ATOM   4426  N NH2 . ARG A  1 577  ? 275.194 217.019 253.533 1.00 33.77  ? 577  ARG A NH2 1 
ATOM   4427  N N   . ASP A  1 578  ? 279.980 222.095 249.956 1.00 32.47  ? 578  ASP A N   1 
ATOM   4428  C CA  . ASP A  1 578  ? 280.332 222.042 248.548 1.00 32.47  ? 578  ASP A CA  1 
ATOM   4429  C C   . ASP A  1 578  ? 280.250 220.597 248.087 1.00 32.47  ? 578  ASP A C   1 
ATOM   4430  O O   . ASP A  1 578  ? 280.789 219.709 248.751 1.00 32.47  ? 578  ASP A O   1 
ATOM   4431  C CB  . ASP A  1 578  ? 281.728 222.617 248.266 1.00 32.47  ? 578  ASP A CB  1 
ATOM   4432  C CG  . ASP A  1 578  ? 282.831 221.979 249.095 1.00 32.47  ? 578  ASP A CG  1 
ATOM   4433  O OD1 . ASP A  1 578  ? 283.358 220.922 248.695 1.00 32.47  ? 578  ASP A OD1 1 
ATOM   4434  O OD2 . ASP A  1 578  ? 283.193 222.550 250.136 1.00 32.47  ? 578  ASP A OD2 1 
ATOM   4435  N N   . PRO A  1 579  ? 279.522 220.307 247.011 1.00 33.85  ? 579  PRO A N   1 
ATOM   4436  C CA  . PRO A  1 579  ? 279.348 218.911 246.615 1.00 33.85  ? 579  PRO A CA  1 
ATOM   4437  C C   . PRO A  1 579  ? 280.517 218.385 245.803 1.00 33.85  ? 579  PRO A C   1 
ATOM   4438  O O   . PRO A  1 579  ? 280.498 217.205 245.428 1.00 33.85  ? 579  PRO A O   1 
ATOM   4439  C CB  . PRO A  1 579  ? 278.048 218.948 245.797 1.00 33.85  ? 579  PRO A CB  1 
ATOM   4440  C CG  . PRO A  1 579  ? 277.479 220.356 246.029 1.00 33.85  ? 579  PRO A CG  1 
ATOM   4441  C CD  . PRO A  1 579  ? 278.700 221.186 246.173 1.00 33.85  ? 579  PRO A CD  1 
ATOM   4442  N N   . GLN A  1 580  ? 281.479 219.255 245.465 1.00 33.96  ? 580  GLN A N   1 
ATOM   4443  C CA  . GLN A  1 580  ? 282.684 218.849 244.745 1.00 33.96  ? 580  GLN A CA  1 
ATOM   4444  C C   . GLN A  1 580  ? 283.445 217.767 245.497 1.00 33.96  ? 580  GLN A C   1 
ATOM   4445  O O   . GLN A  1 580  ? 283.886 216.778 244.900 1.00 33.96  ? 580  GLN A O   1 
ATOM   4446  C CB  . GLN A  1 580  ? 283.571 220.077 244.535 1.00 33.96  ? 580  GLN A CB  1 
ATOM   4447  C CG  . GLN A  1 580  ? 285.061 219.832 244.289 1.00 33.96  ? 580  GLN A CG  1 
ATOM   4448  C CD  . GLN A  1 580  ? 285.392 219.178 242.982 1.00 33.96  ? 580  GLN A CD  1 
ATOM   4449  O OE1 . GLN A  1 580  ? 285.900 218.063 242.950 1.00 33.96  ? 580  GLN A OE1 1 
ATOM   4450  N NE2 . GLN A  1 580  ? 285.099 219.863 241.883 1.00 33.96  ? 580  GLN A NE2 1 
ATOM   4451  N N   . THR A  1 581  ? 283.604 217.931 246.807 1.00 30.98  ? 581  THR A N   1 
ATOM   4452  C CA  . THR A  1 581  ? 284.215 216.910 247.645 1.00 30.98  ? 581  THR A CA  1 
ATOM   4453  C C   . THR A  1 581  ? 283.433 216.693 248.930 1.00 30.98  ? 581  THR A C   1 
ATOM   4454  O O   . THR A  1 581  ? 284.020 216.308 249.949 1.00 30.98  ? 581  THR A O   1 
ATOM   4455  C CB  . THR A  1 581  ? 285.669 217.263 247.952 1.00 30.98  ? 581  THR A CB  1 
ATOM   4456  O OG1 . THR A  1 581  ? 286.229 216.277 248.830 1.00 30.98  ? 581  THR A OG1 1 
ATOM   4457  C CG2 . THR A  1 581  ? 285.784 218.656 248.571 1.00 30.98  ? 581  THR A CG2 1 
ATOM   4458  N N   . LEU A  1 582  ? 282.094 216.802 248.853 1.00 35.30  ? 582  LEU A N   1 
ATOM   4459  C CA  . LEU A  1 582  ? 281.129 216.686 249.979 1.00 35.30  ? 582  LEU A CA  1 
ATOM   4460  C C   . LEU A  1 582  ? 281.653 217.303 251.286 1.00 35.30  ? 582  LEU A C   1 
ATOM   4461  O O   . LEU A  1 582  ? 281.513 216.758 252.383 1.00 35.30  ? 582  LEU A O   1 
ATOM   4462  C CB  . LEU A  1 582  ? 280.673 215.226 250.163 1.00 35.30  ? 582  LEU A CB  1 
ATOM   4463  C CG  . LEU A  1 582  ? 281.450 214.014 250.713 1.00 35.30  ? 582  LEU A CG  1 
ATOM   4464  C CD1 . LEU A  1 582  ? 280.469 212.919 251.069 1.00 35.30  ? 582  LEU A CD1 1 
ATOM   4465  C CD2 . LEU A  1 582  ? 282.436 213.452 249.701 1.00 35.30  ? 582  LEU A CD2 1 
ATOM   4466  N N   . GLU A  1 583  ? 282.219 218.500 251.153 1.00 37.43  ? 583  GLU A N   1 
ATOM   4467  C CA  . GLU A  1 583  ? 282.851 219.219 252.249 1.00 37.43  ? 583  GLU A CA  1 
ATOM   4468  C C   . GLU A  1 583  ? 281.962 220.357 252.722 1.00 37.43  ? 583  GLU A C   1 
ATOM   4469  O O   . GLU A  1 583  ? 281.474 221.143 251.908 1.00 37.43  ? 583  GLU A O   1 
ATOM   4470  C CB  . GLU A  1 583  ? 284.204 219.773 251.796 1.00 37.43  ? 583  GLU A CB  1 
ATOM   4471  C CG  . GLU A  1 583  ? 285.029 220.410 252.891 1.00 37.43  ? 583  GLU A CG  1 
ATOM   4472  C CD  . GLU A  1 583  ? 285.539 219.396 253.890 1.00 37.43  ? 583  GLU A CD  1 
ATOM   4473  O OE1 . GLU A  1 583  ? 285.747 218.226 253.501 1.00 37.43  ? 583  GLU A OE1 1 
ATOM   4474  O OE2 . GLU A  1 583  ? 285.726 219.766 255.067 1.00 37.43  ? 583  GLU A OE2 1 
ATOM   4475  N N   . ILE A  1 584  ? 281.781 220.455 254.036 1.00 35.87  ? 584  ILE A N   1 
ATOM   4476  C CA  . ILE A  1 584  ? 280.967 221.493 254.658 1.00 35.87  ? 584  ILE A CA  1 
ATOM   4477  C C   . ILE A  1 584  ? 281.874 222.638 255.083 1.00 35.87  ? 584  ILE A C   1 
ATOM   4478  O O   . ILE A  1 584  ? 282.842 222.430 255.825 1.00 35.87  ? 584  ILE A O   1 
ATOM   4479  C CB  . ILE A  1 584  ? 280.187 220.937 255.861 1.00 35.87  ? 584  ILE A CB  1 
ATOM   4480  C CG1 . ILE A  1 584  ? 279.235 219.830 255.408 1.00 35.87  ? 584  ILE A CG1 1 
ATOM   4481  C CG2 . ILE A  1 584  ? 279.414 222.045 256.562 1.00 35.87  ? 584  ILE A CG2 1 
ATOM   4482  C CD1 . ILE A  1 584  ? 279.192 218.659 256.354 1.00 35.87  ? 584  ILE A CD1 1 
ATOM   4483  N N   . LEU A  1 585  ? 281.550 223.850 254.634 1.00 32.39  ? 585  LEU A N   1 
ATOM   4484  C CA  . LEU A  1 585  ? 282.350 225.036 254.902 1.00 32.39  ? 585  LEU A CA  1 
ATOM   4485  C C   . LEU A  1 585  ? 281.475 226.106 255.540 1.00 32.39  ? 585  LEU A C   1 
ATOM   4486  O O   . LEU A  1 585  ? 280.345 226.341 255.105 1.00 32.39  ? 585  LEU A O   1 
ATOM   4487  C CB  . LEU A  1 585  ? 283.008 225.561 253.621 1.00 32.39  ? 585  LEU A CB  1 
ATOM   4488  C CG  . LEU A  1 585  ? 284.041 224.590 253.047 1.00 32.39  ? 585  LEU A CG  1 
ATOM   4489  C CD1 . LEU A  1 585  ? 284.583 225.058 251.714 1.00 32.39  ? 585  LEU A CD1 1 
ATOM   4490  C CD2 . LEU A  1 585  ? 285.172 224.370 254.039 1.00 32.39  ? 585  LEU A CD2 1 
ATOM   4491  N N   . ASP A  1 586  ? 282.019 226.757 256.564 1.00 31.75  ? 586  ASP A N   1 
ATOM   4492  C CA  . ASP A  1 586  ? 281.330 227.820 257.286 1.00 31.75  ? 586  ASP A CA  1 
ATOM   4493  C C   . ASP A  1 586  ? 281.511 229.154 256.572 1.00 31.75  ? 586  ASP A C   1 
ATOM   4494  O O   . ASP A  1 586  ? 282.636 229.567 256.275 1.00 31.75  ? 586  ASP A O   1 
ATOM   4495  C CB  . ASP A  1 586  ? 281.875 227.890 258.714 1.00 31.75  ? 586  ASP A CB  1 
ATOM   4496  C CG  . ASP A  1 586  ? 281.096 228.828 259.626 1.00 31.75  ? 586  ASP A CG  1 
ATOM   4497  O OD1 . ASP A  1 586  ? 280.130 229.489 259.203 1.00 31.75  ? 586  ASP A OD1 1 
ATOM   4498  O OD2 . ASP A  1 586  ? 281.470 228.906 260.813 1.00 31.75  ? 586  ASP A OD2 1 
ATOM   4499  N N   . ILE A  1 587  ? 280.394 229.823 256.299 1.00 26.45  ? 587  ILE A N   1 
ATOM   4500  C CA  . ILE A  1 587  ? 280.393 231.131 255.661 1.00 26.45  ? 587  ILE A CA  1 
ATOM   4501  C C   . ILE A  1 587  ? 280.304 232.194 256.745 1.00 26.45  ? 587  ILE A C   1 
ATOM   4502  O O   . ILE A  1 587  ? 279.357 232.201 257.539 1.00 26.45  ? 587  ILE A O   1 
ATOM   4503  C CB  . ILE A  1 587  ? 279.217 231.262 254.683 1.00 26.45  ? 587  ILE A CB  1 
ATOM   4504  C CG1 . ILE A  1 587  ? 279.400 230.283 253.519 1.00 26.45  ? 587  ILE A CG1 1 
ATOM   4505  C CG2 . ILE A  1 587  ? 279.056 232.717 254.223 1.00 26.45  ? 587  ILE A CG2 1 
ATOM   4506  C CD1 . ILE A  1 587  ? 280.279 230.773 252.427 1.00 26.45  ? 587  ILE A CD1 1 
ATOM   4507  N N   . THR A  1 588  ? 281.278 233.105 256.775 1.00 29.18  ? 588  THR A N   1 
ATOM   4508  C CA  . THR A  1 588  ? 281.252 234.266 257.653 1.00 29.18  ? 588  THR A CA  1 
ATOM   4509  C C   . THR A  1 588  ? 281.506 235.522 256.830 1.00 29.18  ? 588  THR A C   1 
ATOM   4510  O O   . THR A  1 588  ? 282.260 235.473 255.849 1.00 29.18  ? 588  THR A O   1 
ATOM   4511  C CB  . THR A  1 588  ? 282.301 234.161 258.780 1.00 29.18  ? 588  THR A CB  1 
ATOM   4512  O OG1 . THR A  1 588  ? 283.614 234.079 258.216 1.00 29.18  ? 588  THR A OG1 1 
ATOM   4513  C CG2 . THR A  1 588  ? 282.055 232.950 259.667 1.00 29.18  ? 588  THR A CG2 1 
ATOM   4514  N N   . PRO A  1 589  ? 280.834 236.632 257.149 1.00 28.91  ? 589  PRO A N   1 
ATOM   4515  C CA  . PRO A  1 589  ? 281.081 237.886 256.423 1.00 28.91  ? 589  PRO A CA  1 
ATOM   4516  C C   . PRO A  1 589  ? 282.504 238.385 256.623 1.00 28.91  ? 589  PRO A C   1 
ATOM   4517  O O   . PRO A  1 589  ? 283.058 238.299 257.722 1.00 28.91  ? 589  PRO A O   1 
ATOM   4518  C CB  . PRO A  1 589  ? 280.063 238.857 257.031 1.00 28.91  ? 589  PRO A CB  1 
ATOM   4519  C CG  . PRO A  1 589  ? 279.046 238.002 257.690 1.00 28.91  ? 589  PRO A CG  1 
ATOM   4520  C CD  . PRO A  1 589  ? 279.767 236.782 258.152 1.00 28.91  ? 589  PRO A CD  1 
ATOM   4521  N N   . CYS A  1 590  ? 283.105 238.893 255.548 1.00 37.83  ? 590  CYS A N   1 
ATOM   4522  C CA  . CYS A  1 590  ? 284.433 239.471 255.680 1.00 37.83  ? 590  CYS A CA  1 
ATOM   4523  C C   . CYS A  1 590  ? 284.333 240.796 256.434 1.00 37.83  ? 590  CYS A C   1 
ATOM   4524  O O   . CYS A  1 590  ? 283.255 241.384 256.551 1.00 37.83  ? 590  CYS A O   1 
ATOM   4525  C CB  . CYS A  1 590  ? 285.098 239.643 254.312 1.00 37.83  ? 590  CYS A CB  1 
ATOM   4526  S SG  . CYS A  1 590  ? 284.157 240.553 253.081 1.00 37.83  ? 590  CYS A SG  1 
ATOM   4527  N N   . SER A  1 591  ? 285.475 241.237 256.971 1.00 36.06  ? 591  SER A N   1 
ATOM   4528  C CA  . SER A  1 591  ? 285.525 242.348 257.924 1.00 36.06  ? 591  SER A CA  1 
ATOM   4529  C C   . SER A  1 591  ? 284.984 243.652 257.345 1.00 36.06  ? 591  SER A C   1 
ATOM   4530  O O   . SER A  1 591  ? 285.311 244.036 256.218 1.00 36.06  ? 591  SER A O   1 
ATOM   4531  C CB  . SER A  1 591  ? 286.960 242.545 258.414 1.00 36.06  ? 591  SER A CB  1 
ATOM   4532  O OG  . SER A  1 591  ? 287.814 242.959 257.365 1.00 36.06  ? 591  SER A OG  1 
ATOM   4533  N N   . PHE A  1 592  ? 284.150 244.326 258.135 1.00 33.71  ? 592  PHE A N   1 
ATOM   4534  C CA  . PHE A  1 592  ? 283.608 245.633 257.798 1.00 33.71  ? 592  PHE A CA  1 
ATOM   4535  C C   . PHE A  1 592  ? 283.260 246.359 259.089 1.00 33.71  ? 592  PHE A C   1 
ATOM   4536  O O   . PHE A  1 592  ? 283.114 245.745 260.148 1.00 33.71  ? 592  PHE A O   1 
ATOM   4537  C CB  . PHE A  1 592  ? 282.369 245.533 256.888 1.00 33.71  ? 592  PHE A CB  1 
ATOM   4538  C CG  . PHE A  1 592  ? 281.187 244.846 257.529 1.00 33.71  ? 592  PHE A CG  1 
ATOM   4539  C CD1 . PHE A  1 592  ? 281.034 243.474 257.417 1.00 33.71  ? 592  PHE A CD1 1 
ATOM   4540  C CD2 . PHE A  1 592  ? 280.212 245.567 258.215 1.00 33.71  ? 592  PHE A CD2 1 
ATOM   4541  C CE1 . PHE A  1 592  ? 279.960 242.830 257.999 1.00 33.71  ? 592  PHE A CE1 1 
ATOM   4542  C CE2 . PHE A  1 592  ? 279.151 244.926 258.817 1.00 33.71  ? 592  PHE A CE2 1 
ATOM   4543  C CZ  . PHE A  1 592  ? 279.015 243.559 258.693 1.00 33.71  ? 592  PHE A CZ  1 
ATOM   4544  N N   . GLY A  1 593  ? 283.116 247.672 258.988 1.00 27.41  ? 593  GLY A N   1 
ATOM   4545  C CA  . GLY A  1 593  ? 282.733 248.461 260.141 1.00 27.41  ? 593  GLY A CA  1 
ATOM   4546  C C   . GLY A  1 593  ? 282.886 249.937 259.866 1.00 27.41  ? 593  GLY A C   1 
ATOM   4547  O O   . GLY A  1 593  ? 283.491 250.356 258.876 1.00 27.41  ? 593  GLY A O   1 
ATOM   4548  N N   . GLY A  1 594  ? 282.302 250.727 260.763 1.00 17.00  ? 594  GLY A N   1 
ATOM   4549  C CA  . GLY A  1 594  ? 282.347 252.165 260.621 1.00 17.00  ? 594  GLY A CA  1 
ATOM   4550  C C   . GLY A  1 594  ? 283.733 252.725 260.875 1.00 17.00  ? 594  GLY A C   1 
ATOM   4551  O O   . GLY A  1 594  ? 284.592 252.096 261.490 1.00 17.00  ? 594  GLY A O   1 
ATOM   4552  N N   . VAL A  1 595  ? 283.947 253.947 260.399 1.00 12.59  ? 595  VAL A N   1 
ATOM   4553  C CA  . VAL A  1 595  ? 285.218 254.644 260.552 1.00 12.59  ? 595  VAL A CA  1 
ATOM   4554  C C   . VAL A  1 595  ? 284.951 255.923 261.326 1.00 12.59  ? 595  VAL A C   1 
ATOM   4555  O O   . VAL A  1 595  ? 284.120 256.741 260.914 1.00 12.59  ? 595  VAL A O   1 
ATOM   4556  C CB  . VAL A  1 595  ? 285.859 254.951 259.190 1.00 12.59  ? 595  VAL A CB  1 
ATOM   4557  C CG1 . VAL A  1 595  ? 287.015 255.920 259.342 1.00 12.59  ? 595  VAL A CG1 1 
ATOM   4558  C CG2 . VAL A  1 595  ? 286.298 253.673 258.507 1.00 12.59  ? 595  VAL A CG2 1 
ATOM   4559  N N   . SER A  1 596  ? 285.645 256.096 262.443 1.00 14.51  ? 596  SER A N   1 
ATOM   4560  C CA  . SER A  1 596  ? 285.475 257.269 263.284 1.00 14.51  ? 596  SER A CA  1 
ATOM   4561  C C   . SER A  1 596  ? 286.712 258.149 263.228 1.00 14.51  ? 596  SER A C   1 
ATOM   4562  O O   . SER A  1 596  ? 287.839 257.658 263.339 1.00 14.51  ? 596  SER A O   1 
ATOM   4563  C CB  . SER A  1 596  ? 285.182 256.866 264.726 1.00 14.51  ? 596  SER A CB  1 
ATOM   4564  O OG  . SER A  1 596  ? 284.154 255.898 264.770 1.00 14.51  ? 596  SER A OG  1 
ATOM   4565  N N   . VAL A  1 597  ? 286.489 259.448 263.077 1.00 14.69  ? 597  VAL A N   1 
ATOM   4566  C CA  . VAL A  1 597  ? 287.545 260.445 262.990 1.00 14.69  ? 597  VAL A CA  1 
ATOM   4567  C C   . VAL A  1 597  ? 287.621 261.174 264.322 1.00 14.69  ? 597  VAL A C   1 
ATOM   4568  O O   . VAL A  1 597  ? 286.670 261.852 264.722 1.00 14.69  ? 597  VAL A O   1 
ATOM   4569  C CB  . VAL A  1 597  ? 287.291 261.419 261.830 1.00 14.69  ? 597  VAL A CB  1 
ATOM   4570  C CG1 . VAL A  1 597  ? 288.399 262.416 261.731 1.00 14.69  ? 597  VAL A CG1 1 
ATOM   4571  C CG2 . VAL A  1 597  ? 287.194 260.647 260.531 1.00 14.69  ? 597  VAL A CG2 1 
ATOM   4572  N N   . ILE A  1 598  ? 288.750 261.042 265.007 1.00 17.86  ? 598  ILE A N   1 
ATOM   4573  C CA  . ILE A  1 598  ? 288.973 261.691 266.293 1.00 17.86  ? 598  ILE A CA  1 
ATOM   4574  C C   . ILE A  1 598  ? 289.876 262.888 266.054 1.00 17.86  ? 598  ILE A C   1 
ATOM   4575  O O   . ILE A  1 598  ? 291.022 262.733 265.616 1.00 17.86  ? 598  ILE A O   1 
ATOM   4576  C CB  . ILE A  1 598  ? 289.602 260.736 267.323 1.00 17.86  ? 598  ILE A CB  1 
ATOM   4577  C CG1 . ILE A  1 598  ? 288.678 259.569 267.683 1.00 17.86  ? 598  ILE A CG1 1 
ATOM   4578  C CG2 . ILE A  1 598  ? 290.001 261.488 268.576 1.00 17.86  ? 598  ILE A CG2 1 
ATOM   4579  C CD1 . ILE A  1 598  ? 288.848 258.327 266.852 1.00 17.86  ? 598  ILE A CD1 1 
ATOM   4580  N N   . THR A  1 599  ? 289.370 264.084 266.338 1.00 24.99  ? 599  THR A N   1 
ATOM   4581  C CA  . THR A  1 599  ? 290.140 265.305 266.173 1.00 24.99  ? 599  THR A CA  1 
ATOM   4582  C C   . THR A  1 599  ? 290.029 266.165 267.421 1.00 24.99  ? 599  THR A C   1 
ATOM   4583  O O   . THR A  1 599  ? 288.991 266.165 268.088 1.00 24.99  ? 599  THR A O   1 
ATOM   4584  C CB  . THR A  1 599  ? 289.650 266.128 264.965 1.00 24.99  ? 599  THR A CB  1 
ATOM   4585  O OG1 . THR A  1 599  ? 288.282 266.507 265.160 1.00 24.99  ? 599  THR A OG1 1 
ATOM   4586  C CG2 . THR A  1 599  ? 289.803 265.371 263.645 1.00 24.99  ? 599  THR A CG2 1 
ATOM   4587  N N   . PRO A  1 600  ? 291.087 266.902 267.768 1.00 31.79  ? 600  PRO A N   1 
ATOM   4588  C CA  . PRO A  1 600  ? 291.004 267.861 268.874 1.00 31.79  ? 600  PRO A CA  1 
ATOM   4589  C C   . PRO A  1 600  ? 290.389 269.203 268.505 1.00 31.79  ? 600  PRO A C   1 
ATOM   4590  O O   . PRO A  1 600  ? 290.469 270.136 269.308 1.00 31.79  ? 600  PRO A O   1 
ATOM   4591  C CB  . PRO A  1 600  ? 292.474 268.023 269.286 1.00 31.79  ? 600  PRO A CB  1 
ATOM   4592  C CG  . PRO A  1 600  ? 293.227 267.814 268.038 1.00 31.79  ? 600  PRO A CG  1 
ATOM   4593  C CD  . PRO A  1 600  ? 292.460 266.794 267.240 1.00 31.79  ? 600  PRO A CD  1 
ATOM   4594  N N   . GLY A  1 601  ? 289.778 269.330 267.327 1.00 36.73  ? 601  GLY A N   1 
ATOM   4595  C CA  . GLY A  1 601  ? 289.218 270.590 266.878 1.00 36.73  ? 601  GLY A CA  1 
ATOM   4596  C C   . GLY A  1 601  ? 290.109 271.294 265.877 1.00 36.73  ? 601  GLY A C   1 
ATOM   4597  O O   . GLY A  1 601  ? 291.322 271.375 266.089 1.00 36.73  ? 601  GLY A O   1 
ATOM   4598  N N   . THR A  1 602  ? 289.513 271.805 264.790 1.00 39.46  ? 602  THR A N   1 
ATOM   4599  C CA  . THR A  1 602  ? 290.264 272.516 263.756 1.00 39.46  ? 602  THR A CA  1 
ATOM   4600  C C   . THR A  1 602  ? 290.925 273.771 264.315 1.00 39.46  ? 602  THR A C   1 
ATOM   4601  O O   . THR A  1 602  ? 292.043 274.120 263.912 1.00 39.46  ? 602  THR A O   1 
ATOM   4602  C CB  . THR A  1 602  ? 289.324 272.853 262.588 1.00 39.46  ? 602  THR A CB  1 
ATOM   4603  O OG1 . THR A  1 602  ? 288.783 271.641 262.049 1.00 39.46  ? 602  THR A OG1 1 
ATOM   4604  C CG2 . THR A  1 602  ? 290.043 273.594 261.460 1.00 39.46  ? 602  THR A CG2 1 
ATOM   4605  N N   . ASN A  1 603  ? 290.269 274.429 265.278 1.00 47.35  ? 603  ASN A N   1 
ATOM   4606  C CA  . ASN A  1 603  ? 290.840 275.607 265.927 1.00 47.35  ? 603  ASN A CA  1 
ATOM   4607  C C   . ASN A  1 603  ? 292.099 275.264 266.722 1.00 47.35  ? 603  ASN A C   1 
ATOM   4608  O O   . ASN A  1 603  ? 292.969 276.122 266.910 1.00 47.35  ? 603  ASN A O   1 
ATOM   4609  C CB  . ASN A  1 603  ? 289.785 276.252 266.831 1.00 47.35  ? 603  ASN A CB  1 
ATOM   4610  C CG  . ASN A  1 603  ? 290.297 277.489 267.539 1.00 47.35  ? 603  ASN A CG  1 
ATOM   4611  O OD1 . ASN A  1 603  ? 290.467 277.498 268.758 1.00 47.35  ? 603  ASN A OD1 1 
ATOM   4612  N ND2 . ASN A  1 603  ? 290.548 278.544 266.773 1.00 47.35  ? 603  ASN A ND2 1 
ATOM   4613  N N   . THR A  1 604  ? 292.233 274.013 267.163 1.00 37.99  ? 604  THR A N   1 
ATOM   4614  C CA  . THR A  1 604  ? 293.381 273.605 267.967 1.00 37.99  ? 604  THR A CA  1 
ATOM   4615  C C   . THR A  1 604  ? 294.495 273.018 267.102 1.00 37.99  ? 604  THR A C   1 
ATOM   4616  O O   . THR A  1 604  ? 295.617 273.536 267.094 1.00 37.99  ? 604  THR A O   1 
ATOM   4617  C CB  . THR A  1 604  ? 292.947 272.604 269.042 1.00 37.99  ? 604  THR A CB  1 
ATOM   4618  O OG1 . THR A  1 604  ? 292.098 273.264 269.988 1.00 37.99  ? 604  THR A OG1 1 
ATOM   4619  C CG2 . THR A  1 604  ? 294.160 272.048 269.774 1.00 37.99  ? 604  THR A CG2 1 
ATOM   4620  N N   . SER A  1 605  ? 294.202 271.947 266.364 1.00 32.73  ? 605  SER A N   1 
ATOM   4621  C CA  . SER A  1 605  ? 295.221 271.287 265.560 1.00 32.73  ? 605  SER A CA  1 
ATOM   4622  C C   . SER A  1 605  ? 294.560 270.503 264.437 1.00 32.73  ? 605  SER A C   1 
ATOM   4623  O O   . SER A  1 605  ? 293.356 270.240 264.461 1.00 32.73  ? 605  SER A O   1 
ATOM   4624  C CB  . SER A  1 605  ? 296.089 270.354 266.412 1.00 32.73  ? 605  SER A CB  1 
ATOM   4625  O OG  . SER A  1 605  ? 296.965 269.597 265.599 1.00 32.73  ? 605  SER A OG  1 
ATOM   4626  N N   . ASN A  1 606  ? 295.370 270.124 263.453 1.00 31.01  ? 606  ASN A N   1 
ATOM   4627  C CA  . ASN A  1 606  ? 294.893 269.364 262.308 1.00 31.01  ? 606  ASN A CA  1 
ATOM   4628  C C   . ASN A  1 606  ? 295.188 267.877 262.434 1.00 31.01  ? 606  ASN A C   1 
ATOM   4629  O O   . ASN A  1 606  ? 294.949 267.129 261.480 1.00 31.01  ? 606  ASN A O   1 
ATOM   4630  C CB  . ASN A  1 606  ? 295.497 269.914 261.015 1.00 31.01  ? 606  ASN A CB  1 
ATOM   4631  C CG  . ASN A  1 606  ? 295.064 271.338 260.729 1.00 31.01  ? 606  ASN A CG  1 
ATOM   4632  O OD1 . ASN A  1 606  ? 293.882 271.608 260.512 1.00 31.01  ? 606  ASN A OD1 1 
ATOM   4633  N ND2 . ASN A  1 606  ? 296.021 272.258 260.721 1.00 31.01  ? 606  ASN A ND2 1 
ATOM   4634  N N   . GLN A  1 607  ? 295.726 267.440 263.572 1.00 32.91  ? 607  GLN A N   1 
ATOM   4635  C CA  . GLN A  1 607  ? 296.039 266.031 263.769 1.00 32.91  ? 607  GLN A CA  1 
ATOM   4636  C C   . GLN A  1 607  ? 294.763 265.205 263.868 1.00 32.91  ? 607  GLN A C   1 
ATOM   4637  O O   . GLN A  1 607  ? 293.759 265.644 264.433 1.00 32.91  ? 607  GLN A O   1 
ATOM   4638  C CB  . GLN A  1 607  ? 296.881 265.840 265.023 1.00 32.91  ? 607  GLN A CB  1 
ATOM   4639  C CG  . GLN A  1 607  ? 298.327 266.217 264.841 1.00 32.91  ? 607  GLN A CG  1 
ATOM   4640  C CD  . GLN A  1 607  ? 299.247 265.301 265.608 1.00 32.91  ? 607  GLN A CD  1 
ATOM   4641  O OE1 . GLN A  1 607  ? 299.062 264.085 265.611 1.00 32.91  ? 607  GLN A OE1 1 
ATOM   4642  N NE2 . GLN A  1 607  ? 300.241 265.878 266.272 1.00 32.91  ? 607  GLN A NE2 1 
ATOM   4643  N N   . VAL A  1 608  ? 294.810 263.995 263.314 1.00 25.00  ? 608  VAL A N   1 
ATOM   4644  C CA  . VAL A  1 608  ? 293.641 263.137 263.163 1.00 25.00  ? 608  VAL A CA  1 
ATOM   4645  C C   . VAL A  1 608  ? 293.985 261.723 263.610 1.00 25.00  ? 608  VAL A C   1 
ATOM   4646  O O   . VAL A  1 608  ? 295.049 261.197 263.268 1.00 25.00  ? 608  VAL A O   1 
ATOM   4647  C CB  . VAL A  1 608  ? 293.156 263.131 261.690 1.00 25.00  ? 608  VAL A CB  1 
ATOM   4648  C CG1 . VAL A  1 608  ? 292.031 262.160 261.467 1.00 25.00  ? 608  VAL A CG1 1 
ATOM   4649  C CG2 . VAL A  1 608  ? 292.680 264.496 261.270 1.00 25.00  ? 608  VAL A CG2 1 
ATOM   4650  N N   . ALA A  1 609  ? 293.079 261.109 264.369 1.00 18.81  ? 609  ALA A N   1 
ATOM   4651  C CA  . ALA A  1 609  ? 293.152 259.696 264.703 1.00 18.81  ? 609  ALA A CA  1 
ATOM   4652  C C   . ALA A  1 609  ? 291.965 259.003 264.048 1.00 18.81  ? 609  ALA A C   1 
ATOM   4653  O O   . ALA A  1 609  ? 290.868 259.565 263.980 1.00 18.81  ? 609  ALA A O   1 
ATOM   4654  C CB  . ALA A  1 609  ? 293.137 259.478 266.215 1.00 18.81  ? 609  ALA A CB  1 
ATOM   4655  N N   . VAL A  1 610  ? 292.187 257.795 263.547 1.00 12.81  ? 610  VAL A N   1 
ATOM   4656  C CA  . VAL A  1 610  ? 291.169 257.043 262.827 1.00 12.81  ? 610  VAL A CA  1 
ATOM   4657  C C   . VAL A  1 610  ? 290.858 255.777 263.607 1.00 12.81  ? 610  VAL A C   1 
ATOM   4658  O O   . VAL A  1 610  ? 291.769 255.013 263.943 1.00 12.81  ? 610  VAL A O   1 
ATOM   4659  C CB  . VAL A  1 610  ? 291.607 256.714 261.388 1.00 12.81  ? 610  VAL A CB  1 
ATOM   4660  C CG1 . VAL A  1 610  ? 290.514 255.962 260.669 1.00 12.81  ? 610  VAL A CG1 1 
ATOM   4661  C CG2 . VAL A  1 610  ? 291.950 257.985 260.631 1.00 12.81  ? 610  VAL A CG2 1 
ATOM   4662  N N   . LEU A  1 611  ? 289.583 255.568 263.915 1.00 11.46  ? 611  LEU A N   1 
ATOM   4663  C CA  . LEU A  1 611  ? 289.136 254.397 264.657 1.00 11.46  ? 611  LEU A CA  1 
ATOM   4664  C C   . LEU A  1 611  ? 288.256 253.552 263.749 1.00 11.46  ? 611  LEU A C   1 
ATOM   4665  O O   . LEU A  1 611  ? 287.193 254.004 263.315 1.00 11.46  ? 611  LEU A O   1 
ATOM   4666  C CB  . LEU A  1 611  ? 288.362 254.794 265.911 1.00 11.46  ? 611  LEU A CB  1 
ATOM   4667  C CG  . LEU A  1 611  ? 287.730 253.658 266.712 1.00 11.46  ? 611  LEU A CG  1 
ATOM   4668  C CD1 . LEU A  1 611  ? 288.792 252.817 267.390 1.00 11.46  ? 611  LEU A CD1 1 
ATOM   4669  C CD2 . LEU A  1 611  ? 286.749 254.202 267.731 1.00 11.46  ? 611  LEU A CD2 1 
ATOM   4670  N N   . TYR A  1 612  ? 288.702 252.337 263.461 1.00 14.19  ? 612  TYR A N   1 
ATOM   4671  C CA  . TYR A  1 612  ? 287.898 251.366 262.736 1.00 14.19  ? 612  TYR A CA  1 
ATOM   4672  C C   . TYR A  1 612  ? 287.134 250.540 263.757 1.00 14.19  ? 612  TYR A C   1 
ATOM   4673  O O   . TYR A  1 612  ? 287.744 249.854 264.576 1.00 14.19  ? 612  TYR A O   1 
ATOM   4674  C CB  . TYR A  1 612  ? 288.783 250.484 261.856 1.00 14.19  ? 612  TYR A CB  1 
ATOM   4675  C CG  . TYR A  1 612  ? 289.495 251.247 260.763 1.00 14.19  ? 612  TYR A CG  1 
ATOM   4676  C CD1 . TYR A  1 612  ? 290.733 251.840 260.986 1.00 14.19  ? 612  TYR A CD1 1 
ATOM   4677  C CD2 . TYR A  1 612  ? 288.923 251.376 259.505 1.00 14.19  ? 612  TYR A CD2 1 
ATOM   4678  C CE1 . TYR A  1 612  ? 291.376 252.538 259.987 1.00 14.19  ? 612  TYR A CE1 1 
ATOM   4679  C CE2 . TYR A  1 612  ? 289.559 252.072 258.501 1.00 14.19  ? 612  TYR A CE2 1 
ATOM   4680  C CZ  . TYR A  1 612  ? 290.782 252.653 258.748 1.00 14.19  ? 612  TYR A CZ  1 
ATOM   4681  O OH  . TYR A  1 612  ? 291.417 253.345 257.745 1.00 14.19  ? 612  TYR A OH  1 
ATOM   4682  N N   . GLN A  1 613  ? 285.807 250.589 263.696 1.00 16.76  ? 613  GLN A N   1 
ATOM   4683  C CA  . GLN A  1 613  ? 284.961 249.999 264.728 1.00 16.76  ? 613  GLN A CA  1 
ATOM   4684  C C   . GLN A  1 613  ? 284.749 248.520 264.445 1.00 16.76  ? 613  GLN A C   1 
ATOM   4685  O O   . GLN A  1 613  ? 284.239 248.163 263.376 1.00 16.76  ? 613  GLN A O   1 
ATOM   4686  C CB  . GLN A  1 613  ? 283.612 250.709 264.792 1.00 16.76  ? 613  GLN A CB  1 
ATOM   4687  C CG  . GLN A  1 613  ? 283.669 252.153 265.243 1.00 16.76  ? 613  GLN A CG  1 
ATOM   4688  C CD  . GLN A  1 613  ? 282.412 252.914 264.864 1.00 16.76  ? 613  GLN A CD  1 
ATOM   4689  O OE1 . GLN A  1 613  ? 281.412 252.320 264.462 1.00 16.76  ? 613  GLN A OE1 1 
ATOM   4690  N NE2 . GLN A  1 613  ? 282.462 254.233 264.975 1.00 16.76  ? 613  GLN A NE2 1 
ATOM   4691  N N   . ASP A  1 614  ? 285.113 247.677 265.424 1.00 26.61  ? 614  ASP A N   1 
ATOM   4692  C CA  . ASP A  1 614  ? 284.927 246.219 265.388 1.00 26.61  ? 614  ASP A CA  1 
ATOM   4693  C C   . ASP A  1 614  ? 285.570 245.590 264.154 1.00 26.61  ? 614  ASP A C   1 
ATOM   4694  O O   . ASP A  1 614  ? 285.015 244.683 263.532 1.00 26.61  ? 614  ASP A O   1 
ATOM   4695  C CB  . ASP A  1 614  ? 283.445 245.845 265.481 1.00 26.61  ? 614  ASP A CB  1 
ATOM   4696  C CG  . ASP A  1 614  ? 282.824 246.259 266.800 1.00 26.61  ? 614  ASP A CG  1 
ATOM   4697  O OD1 . ASP A  1 614  ? 283.224 245.707 267.846 1.00 26.61  ? 614  ASP A OD1 1 
ATOM   4698  O OD2 . ASP A  1 614  ? 281.934 247.136 266.791 1.00 26.61  ? 614  ASP A OD2 1 
ATOM   4699  N N   . VAL A  1 615  ? 286.747 246.090 263.791 1.00 31.04  ? 615  VAL A N   1 
ATOM   4700  C CA  . VAL A  1 615  ? 287.496 245.610 262.638 1.00 31.04  ? 615  VAL A CA  1 
ATOM   4701  C C   . VAL A  1 615  ? 288.863 245.157 263.117 1.00 31.04  ? 615  VAL A C   1 
ATOM   4702  O O   . VAL A  1 615  ? 289.593 245.926 263.752 1.00 31.04  ? 615  VAL A O   1 
ATOM   4703  C CB  . VAL A  1 615  ? 287.634 246.688 261.550 1.00 31.04  ? 615  VAL A CB  1 
ATOM   4704  C CG1 . VAL A  1 615  ? 288.516 246.194 260.422 1.00 31.04  ? 615  VAL A CG1 1 
ATOM   4705  C CG2 . VAL A  1 615  ? 286.270 247.074 261.002 1.00 31.04  ? 615  VAL A CG2 1 
ATOM   4706  N N   . ASN A  1 616  ? 289.198 243.905 262.827 1.00 49.60  ? 616  ASN A N   1 
ATOM   4707  C CA  . ASN A  1 616  ? 290.537 243.375 263.059 1.00 49.60  ? 616  ASN A CA  1 
ATOM   4708  C C   . ASN A  1 616  ? 291.395 243.831 261.889 1.00 49.60  ? 616  ASN A C   1 
ATOM   4709  O O   . ASN A  1 616  ? 291.531 243.139 260.878 1.00 49.60  ? 616  ASN A O   1 
ATOM   4710  C CB  . ASN A  1 616  ? 290.502 241.859 263.187 1.00 49.60  ? 616  ASN A CB  1 
ATOM   4711  C CG  . ASN A  1 616  ? 291.540 241.339 264.146 1.00 49.60  ? 616  ASN A CG  1 
ATOM   4712  O OD1 . ASN A  1 616  ? 292.425 242.084 264.573 1.00 49.60  ? 616  ASN A OD1 1 
ATOM   4713  N ND2 . ASN A  1 616  ? 291.434 240.055 264.498 1.00 49.60  ? 616  ASN A ND2 1 
ATOM   4714  N N   . CYS A  1 617  ? 291.978 245.025 262.022 1.00 48.85  ? 617  CYS A N   1 
ATOM   4715  C CA  . CYS A  1 617  ? 292.594 245.725 260.901 1.00 48.85  ? 617  CYS A CA  1 
ATOM   4716  C C   . CYS A  1 617  ? 294.038 245.305 260.654 1.00 48.85  ? 617  CYS A C   1 
ATOM   4717  O O   . CYS A  1 617  ? 294.825 246.101 260.123 1.00 48.85  ? 617  CYS A O   1 
ATOM   4718  C CB  . CYS A  1 617  ? 292.509 247.237 261.104 1.00 48.85  ? 617  CYS A CB  1 
ATOM   4719  S SG  . CYS A  1 617  ? 293.336 247.851 262.575 1.00 48.85  ? 617  CYS A SG  1 
ATOM   4720  N N   . THR A  1 618  ? 294.419 244.089 261.059 1.00 47.71  ? 618  THR A N   1 
ATOM   4721  C CA  . THR A  1 618  ? 295.732 243.550 260.721 1.00 47.71  ? 618  THR A CA  1 
ATOM   4722  C C   . THR A  1 618  ? 295.923 243.381 259.215 1.00 47.71  ? 618  THR A C   1 
ATOM   4723  O O   . THR A  1 618  ? 297.067 243.322 258.752 1.00 47.71  ? 618  THR A O   1 
ATOM   4724  C CB  . THR A  1 618  ? 295.943 242.209 261.426 1.00 47.71  ? 618  THR A CB  1 
ATOM   4725  O OG1 . THR A  1 618  ? 294.844 241.336 261.137 1.00 47.71  ? 618  THR A OG1 1 
ATOM   4726  C CG2 . THR A  1 618  ? 296.035 242.409 262.931 1.00 47.71  ? 618  THR A CG2 1 
ATOM   4727  N N   . GLU A  1 619  ? 294.836 243.299 258.446 1.00 52.58  ? 619  GLU A N   1 
ATOM   4728  C CA  . GLU A  1 619  ? 294.878 243.201 256.989 1.00 52.58  ? 619  GLU A CA  1 
ATOM   4729  C C   . GLU A  1 619  ? 294.140 244.408 256.415 1.00 52.58  ? 619  GLU A C   1 
ATOM   4730  O O   . GLU A  1 619  ? 292.906 244.418 256.357 1.00 52.58  ? 619  GLU A O   1 
ATOM   4731  C CB  . GLU A  1 619  ? 294.258 241.891 256.505 1.00 52.58  ? 619  GLU A CB  1 
ATOM   4732  C CG  . GLU A  1 619  ? 295.004 240.636 256.932 1.00 52.58  ? 619  GLU A CG  1 
ATOM   4733  C CD  . GLU A  1 619  ? 294.531 240.097 258.268 1.00 52.58  ? 619  GLU A CD  1 
ATOM   4734  O OE1 . GLU A  1 619  ? 293.572 240.664 258.834 1.00 52.58  ? 619  GLU A OE1 1 
ATOM   4735  O OE2 . GLU A  1 619  ? 295.120 239.109 258.753 1.00 52.58  ? 619  GLU A OE2 1 
ATOM   4736  N N   . VAL A  1 620  ? 294.888 245.430 256.003 1.00 39.78  ? 620  VAL A N   1 
ATOM   4737  C CA  . VAL A  1 620  ? 294.301 246.626 255.392 1.00 39.78  ? 620  VAL A CA  1 
ATOM   4738  C C   . VAL A  1 620  ? 294.987 246.946 254.071 1.00 39.78  ? 620  VAL A C   1 
ATOM   4739  O O   . VAL A  1 620  ? 294.858 248.054 253.550 1.00 39.78  ? 620  VAL A O   1 
ATOM   4740  C CB  . VAL A  1 620  ? 294.370 247.850 256.332 1.00 39.78  ? 620  VAL A CB  1 
ATOM   4741  C CG1 . VAL A  1 620  ? 293.454 247.669 257.529 1.00 39.78  ? 620  VAL A CG1 1 
ATOM   4742  C CG2 . VAL A  1 620  ? 295.804 248.093 256.782 1.00 39.78  ? 620  VAL A CG2 1 
ATOM   4743  N N   . ASN A  1 641  ? 301.383 253.326 264.681 1.00 31.91  ? 641  ASN A N   1 
ATOM   4744  C CA  . ASN A  1 641  ? 300.614 253.610 265.887 1.00 31.91  ? 641  ASN A CA  1 
ATOM   4745  C C   . ASN A  1 641  ? 299.277 252.881 265.877 1.00 31.91  ? 641  ASN A C   1 
ATOM   4746  O O   . ASN A  1 641  ? 298.226 253.505 265.996 1.00 31.91  ? 641  ASN A O   1 
ATOM   4747  C CB  . ASN A  1 641  ? 300.378 255.113 266.029 1.00 31.91  ? 641  ASN A CB  1 
ATOM   4748  C CG  . ASN A  1 641  ? 301.663 255.888 266.202 1.00 31.91  ? 641  ASN A CG  1 
ATOM   4749  O OD1 . ASN A  1 641  ? 302.017 256.719 265.366 1.00 31.91  ? 641  ASN A OD1 1 
ATOM   4750  N ND2 . ASN A  1 641  ? 302.370 255.623 267.292 1.00 31.91  ? 641  ASN A ND2 1 
ATOM   4751  N N   . VAL A  1 642  ? 299.320 251.560 265.739 1.00 25.51  ? 642  VAL A N   1 
ATOM   4752  C CA  . VAL A  1 642  ? 298.119 250.736 265.699 1.00 25.51  ? 642  VAL A CA  1 
ATOM   4753  C C   . VAL A  1 642  ? 297.869 250.192 267.097 1.00 25.51  ? 642  VAL A C   1 
ATOM   4754  O O   . VAL A  1 642  ? 298.722 249.502 267.667 1.00 25.51  ? 642  VAL A O   1 
ATOM   4755  C CB  . VAL A  1 642  ? 298.253 249.598 264.678 1.00 25.51  ? 642  VAL A CB  1 
ATOM   4756  C CG1 . VAL A  1 642  ? 296.908 248.934 264.448 1.00 25.51  ? 642  VAL A CG1 1 
ATOM   4757  C CG2 . VAL A  1 642  ? 298.813 250.134 263.375 1.00 25.51  ? 642  VAL A CG2 1 
ATOM   4758  N N   . PHE A  1 643  ? 296.701 250.504 267.649 1.00 23.49  ? 643  PHE A N   1 
ATOM   4759  C CA  . PHE A  1 643  ? 296.296 250.050 268.973 1.00 23.49  ? 643  PHE A CA  1 
ATOM   4760  C C   . PHE A  1 643  ? 294.962 249.329 268.859 1.00 23.49  ? 643  PHE A C   1 
ATOM   4761  O O   . PHE A  1 643  ? 293.985 249.906 268.374 1.00 23.49  ? 643  PHE A O   1 
ATOM   4762  C CB  . PHE A  1 643  ? 296.199 251.229 269.943 1.00 23.49  ? 643  PHE A CB  1 
ATOM   4763  C CG  . PHE A  1 643  ? 295.892 250.832 271.355 1.00 23.49  ? 643  PHE A CG  1 
ATOM   4764  C CD1 . PHE A  1 643  ? 296.487 249.720 271.924 1.00 23.49  ? 643  PHE A CD1 1 
ATOM   4765  C CD2 . PHE A  1 643  ? 295.018 251.585 272.121 1.00 23.49  ? 643  PHE A CD2 1 
ATOM   4766  C CE1 . PHE A  1 643  ? 296.204 249.358 273.226 1.00 23.49  ? 643  PHE A CE1 1 
ATOM   4767  C CE2 . PHE A  1 643  ? 294.737 251.235 273.424 1.00 23.49  ? 643  PHE A CE2 1 
ATOM   4768  C CZ  . PHE A  1 643  ? 295.326 250.117 273.976 1.00 23.49  ? 643  PHE A CZ  1 
ATOM   4769  N N   . GLN A  1 644  ? 294.924 248.079 269.306 1.00 24.96  ? 644  GLN A N   1 
ATOM   4770  C CA  . GLN A  1 644  ? 293.742 247.236 269.184 1.00 24.96  ? 644  GLN A CA  1 
ATOM   4771  C C   . GLN A  1 644  ? 293.039 247.126 270.530 1.00 24.96  ? 644  GLN A C   1 
ATOM   4772  O O   . GLN A  1 644  ? 293.662 246.774 271.535 1.00 24.96  ? 644  GLN A O   1 
ATOM   4773  C CB  . GLN A  1 644  ? 294.107 245.843 268.672 1.00 24.96  ? 644  GLN A CB  1 
ATOM   4774  C CG  . GLN A  1 644  ? 292.912 244.921 268.528 1.00 24.96  ? 644  GLN A CG  1 
ATOM   4775  C CD  . GLN A  1 644  ? 292.108 245.208 267.283 1.00 24.96  ? 644  GLN A CD  1 
ATOM   4776  O OE1 . GLN A  1 644  ? 292.665 245.446 266.213 1.00 24.96  ? 644  GLN A OE1 1 
ATOM   4777  N NE2 . GLN A  1 644  ? 290.789 245.202 267.417 1.00 24.96  ? 644  GLN A NE2 1 
ATOM   4778  N N   . THR A  1 645  ? 291.744 247.434 270.544 1.00 27.69  ? 645  THR A N   1 
ATOM   4779  C CA  . THR A  1 645  ? 290.885 247.294 271.711 1.00 27.69  ? 645  THR A CA  1 
ATOM   4780  C C   . THR A  1 645  ? 289.620 246.550 271.307 1.00 27.69  ? 645  THR A C   1 
ATOM   4781  O O   . THR A  1 645  ? 289.408 246.236 270.136 1.00 27.69  ? 645  THR A O   1 
ATOM   4782  C CB  . THR A  1 645  ? 290.503 248.655 272.314 1.00 27.69  ? 645  THR A CB  1 
ATOM   4783  O OG1 . THR A  1 645  ? 289.802 249.432 271.335 1.00 27.69  ? 645  THR A OG1 1 
ATOM   4784  C CG2 . THR A  1 645  ? 291.716 249.419 272.785 1.00 27.69  ? 645  THR A CG2 1 
ATOM   4785  N N   . ARG A  1 646  ? 288.797 246.202 272.297 1.00 25.21  ? 646  ARG A N   1 
ATOM   4786  C CA  . ARG A  1 646  ? 287.538 245.521 271.999 1.00 25.21  ? 646  ARG A CA  1 
ATOM   4787  C C   . ARG A  1 646  ? 286.539 246.403 271.251 1.00 25.21  ? 646  ARG A C   1 
ATOM   4788  O O   . ARG A  1 646  ? 285.552 245.877 270.728 1.00 25.21  ? 646  ARG A O   1 
ATOM   4789  C CB  . ARG A  1 646  ? 286.916 244.956 273.275 1.00 25.21  ? 646  ARG A CB  1 
ATOM   4790  C CG  . ARG A  1 646  ? 286.559 245.973 274.301 1.00 25.21  ? 646  ARG A CG  1 
ATOM   4791  C CD  . ARG A  1 646  ? 286.069 245.315 275.581 1.00 25.21  ? 646  ARG A CD  1 
ATOM   4792  N NE  . ARG A  1 646  ? 284.795 244.629 275.401 1.00 25.21  ? 646  ARG A NE  1 
ATOM   4793  C CZ  . ARG A  1 646  ? 283.607 245.201 275.545 1.00 25.21  ? 646  ARG A CZ  1 
ATOM   4794  N NH1 . ARG A  1 646  ? 283.489 246.476 275.877 1.00 25.21  ? 646  ARG A NH1 1 
ATOM   4795  N NH2 . ARG A  1 646  ? 282.510 244.475 275.351 1.00 25.21  ? 646  ARG A NH2 1 
ATOM   4796  N N   . ALA A  1 647  ? 286.762 247.714 271.187 1.00 20.11  ? 647  ALA A N   1 
ATOM   4797  C CA  . ALA A  1 647  ? 285.936 248.618 270.403 1.00 20.11  ? 647  ALA A CA  1 
ATOM   4798  C C   . ALA A  1 647  ? 286.430 248.759 268.973 1.00 20.11  ? 647  ALA A C   1 
ATOM   4799  O O   . ALA A  1 647  ? 285.802 249.471 268.183 1.00 20.11  ? 647  ALA A O   1 
ATOM   4800  C CB  . ALA A  1 647  ? 285.888 249.999 271.062 1.00 20.11  ? 647  ALA A CB  1 
ATOM   4801  N N   . GLY A  1 648  ? 287.527 248.095 268.620 1.00 21.85  ? 648  GLY A N   1 
ATOM   4802  C CA  . GLY A  1 648  ? 288.067 248.177 267.281 1.00 21.85  ? 648  GLY A CA  1 
ATOM   4803  C C   . GLY A  1 648  ? 289.564 248.395 267.234 1.00 21.85  ? 648  GLY A C   1 
ATOM   4804  O O   . GLY A  1 648  ? 290.304 247.821 268.031 1.00 21.85  ? 648  GLY A O   1 
ATOM   4805  N N   . CYS A  1 649  ? 290.037 249.229 266.322 1.00 21.97  ? 649  CYS A N   1 
ATOM   4806  C CA  . CYS A  1 649  ? 291.461 249.505 266.270 1.00 21.97  ? 649  CYS A CA  1 
ATOM   4807  C C   . CYS A  1 649  ? 291.661 250.970 265.939 1.00 21.97  ? 649  CYS A C   1 
ATOM   4808  O O   . CYS A  1 649  ? 290.963 251.533 265.091 1.00 21.97  ? 649  CYS A O   1 
ATOM   4809  C CB  . CYS A  1 649  ? 292.191 248.606 265.259 1.00 21.97  ? 649  CYS A CB  1 
ATOM   4810  S SG  . CYS A  1 649  ? 291.895 248.929 263.512 1.00 21.97  ? 649  CYS A SG  1 
ATOM   4811  N N   . LEU A  1 650  ? 292.589 251.591 266.652 1.00 15.11  ? 650  LEU A N   1 
ATOM   4812  C CA  . LEU A  1 650  ? 292.845 253.012 266.518 1.00 15.11  ? 650  LEU A CA  1 
ATOM   4813  C C   . LEU A  1 650  ? 294.227 253.229 265.925 1.00 15.11  ? 650  LEU A C   1 
ATOM   4814  O O   . LEU A  1 650  ? 295.200 252.601 266.352 1.00 15.11  ? 650  LEU A O   1 
ATOM   4815  C CB  . LEU A  1 650  ? 292.717 253.689 267.880 1.00 15.11  ? 650  LEU A CB  1 
ATOM   4816  C CG  . LEU A  1 650  ? 292.777 255.204 267.934 1.00 15.11  ? 650  LEU A CG  1 
ATOM   4817  C CD1 . LEU A  1 650  ? 291.417 255.776 267.698 1.00 15.11  ? 650  LEU A CD1 1 
ATOM   4818  C CD2 . LEU A  1 650  ? 293.229 255.585 269.303 1.00 15.11  ? 650  LEU A CD2 1 
ATOM   4819  N N   . ILE A  1 651  ? 294.303 254.123 264.945 1.00 16.95  ? 651  ILE A N   1 
ATOM   4820  C CA  . ILE A  1 651  ? 295.530 254.425 264.225 1.00 16.95  ? 651  ILE A CA  1 
ATOM   4821  C C   . ILE A  1 651  ? 295.722 255.932 264.268 1.00 16.95  ? 651  ILE A C   1 
ATOM   4822  O O   . ILE A  1 651  ? 294.773 256.691 264.051 1.00 16.95  ? 651  ILE A O   1 
ATOM   4823  C CB  . ILE A  1 651  ? 295.469 253.908 262.767 1.00 16.95  ? 651  ILE A CB  1 
ATOM   4824  C CG1 . ILE A  1 651  ? 295.336 252.386 262.736 1.00 16.95  ? 651  ILE A CG1 1 
ATOM   4825  C CG2 . ILE A  1 651  ? 296.696 254.315 261.970 1.00 16.95  ? 651  ILE A CG2 1 
ATOM   4826  C CD1 . ILE A  1 651  ? 295.015 251.834 261.379 1.00 16.95  ? 651  ILE A CD1 1 
ATOM   4827  N N   . GLY A  1 652  ? 296.943 256.366 264.554 1.00 23.94  ? 652  GLY A N   1 
ATOM   4828  C CA  . GLY A  1 652  ? 297.264 257.772 264.589 1.00 23.94  ? 652  GLY A CA  1 
ATOM   4829  C C   . GLY A  1 652  ? 297.399 258.356 265.974 1.00 23.94  ? 652  GLY A C   1 
ATOM   4830  O O   . GLY A  1 652  ? 297.772 259.528 266.097 1.00 23.94  ? 652  GLY A O   1 
ATOM   4831  N N   . ALA A  1 653  ? 297.108 257.583 267.013 1.00 25.36  ? 653  ALA A N   1 
ATOM   4832  C CA  . ALA A  1 653  ? 297.247 258.038 268.386 1.00 25.36  ? 653  ALA A CA  1 
ATOM   4833  C C   . ALA A  1 653  ? 298.170 257.096 269.139 1.00 25.36  ? 653  ALA A C   1 
ATOM   4834  O O   . ALA A  1 653  ? 298.083 255.874 268.989 1.00 25.36  ? 653  ALA A O   1 
ATOM   4835  C CB  . ALA A  1 653  ? 295.900 258.117 269.093 1.00 25.36  ? 653  ALA A CB  1 
ATOM   4836  N N   . GLU A  1 654  ? 299.038 257.671 269.962 1.00 34.81  ? 654  GLU A N   1 
ATOM   4837  C CA  . GLU A  1 654  ? 300.011 256.902 270.722 1.00 34.81  ? 654  GLU A CA  1 
ATOM   4838  C C   . GLU A  1 654  ? 299.372 256.444 272.024 1.00 34.81  ? 654  GLU A C   1 
ATOM   4839  O O   . GLU A  1 654  ? 298.892 257.267 272.809 1.00 34.81  ? 654  GLU A O   1 
ATOM   4840  C CB  . GLU A  1 654  ? 301.263 257.733 270.993 1.00 34.81  ? 654  GLU A CB  1 
ATOM   4841  C CG  . GLU A  1 654  ? 302.500 256.908 271.284 1.00 34.81  ? 654  GLU A CG  1 
ATOM   4842  C CD  . GLU A  1 654  ? 303.781 257.647 270.949 1.00 34.81  ? 654  GLU A CD  1 
ATOM   4843  O OE1 . GLU A  1 654  ? 303.707 258.849 270.618 1.00 34.81  ? 654  GLU A OE1 1 
ATOM   4844  O OE2 . GLU A  1 654  ? 304.860 257.022 271.005 1.00 34.81  ? 654  GLU A OE2 1 
ATOM   4845  N N   . HIS A  1 655  ? 299.371 255.135 272.250 1.00 27.74  ? 655  HIS A N   1 
ATOM   4846  C CA  . HIS A  1 655  ? 298.823 254.595 273.483 1.00 27.74  ? 655  HIS A CA  1 
ATOM   4847  C C   . HIS A  1 655  ? 299.761 254.886 274.644 1.00 27.74  ? 655  HIS A C   1 
ATOM   4848  O O   . HIS A  1 655  ? 300.974 254.689 274.540 1.00 27.74  ? 655  HIS A O   1 
ATOM   4849  C CB  . HIS A  1 655  ? 298.610 253.092 273.342 1.00 27.74  ? 655  HIS A CB  1 
ATOM   4850  C CG  . HIS A  1 655  ? 298.220 252.414 274.616 1.00 27.74  ? 655  HIS A CG  1 
ATOM   4851  N ND1 . HIS A  1 655  ? 297.142 252.813 275.374 1.00 27.74  ? 655  HIS A ND1 1 
ATOM   4852  C CD2 . HIS A  1 655  ? 298.762 251.354 275.261 1.00 27.74  ? 655  HIS A CD2 1 
ATOM   4853  C CE1 . HIS A  1 655  ? 297.037 252.031 276.433 1.00 27.74  ? 655  HIS A CE1 1 
ATOM   4854  N NE2 . HIS A  1 655  ? 298.008 251.138 276.389 1.00 27.74  ? 655  HIS A NE2 1 
ATOM   4855  N N   . VAL A  1 656  ? 299.194 255.349 275.754 1.00 26.15  ? 656  VAL A N   1 
ATOM   4856  C CA  . VAL A  1 656  ? 299.965 255.667 276.945 1.00 26.15  ? 656  VAL A CA  1 
ATOM   4857  C C   . VAL A  1 656  ? 299.405 254.853 278.099 1.00 26.15  ? 656  VAL A C   1 
ATOM   4858  O O   . VAL A  1 656  ? 298.250 254.424 278.094 1.00 26.15  ? 656  VAL A O   1 
ATOM   4859  C CB  . VAL A  1 656  ? 299.963 257.172 277.286 1.00 26.15  ? 656  VAL A CB  1 
ATOM   4860  C CG1 . VAL A  1 656  ? 300.666 257.969 276.198 1.00 26.15  ? 656  VAL A CG1 1 
ATOM   4861  C CG2 . VAL A  1 656  ? 298.551 257.675 277.497 1.00 26.15  ? 656  VAL A CG2 1 
ATOM   4862  N N   . ASN A  1 657  ? 300.253 254.627 279.089 1.00 39.49  ? 657  ASN A N   1 
ATOM   4863  C CA  . ASN A  1 657  ? 299.908 253.826 280.252 1.00 39.49  ? 657  ASN A CA  1 
ATOM   4864  C C   . ASN A  1 657  ? 299.329 254.637 281.402 1.00 39.49  ? 657  ASN A C   1 
ATOM   4865  O O   . ASN A  1 657  ? 299.014 254.060 282.447 1.00 39.49  ? 657  ASN A O   1 
ATOM   4866  C CB  . ASN A  1 657  ? 301.142 253.091 280.741 1.00 39.49  ? 657  ASN A CB  1 
ATOM   4867  C CG  . ASN A  1 657  ? 301.475 251.857 279.906 1.00 39.49  ? 657  ASN A CG  1 
ATOM   4868  O OD1 . ASN A  1 657  ? 300.844 251.637 278.871 1.00 39.49  ? 657  ASN A OD1 1 
ATOM   4869  N ND2 . ASN A  1 657  ? 302.475 251.043 280.335 1.00 39.49  ? 657  ASN A ND2 1 
ATOM   4870  N N   . ASN A  1 658  ? 299.191 255.948 281.247 1.00 31.55  ? 658  ASN A N   1 
ATOM   4871  C CA  . ASN A  1 658  ? 298.617 256.768 282.300 1.00 31.55  ? 658  ASN A CA  1 
ATOM   4872  C C   . ASN A  1 658  ? 297.095 256.749 282.201 1.00 31.55  ? 658  ASN A C   1 
ATOM   4873  O O   . ASN A  1 658  ? 296.508 256.149 281.296 1.00 31.55  ? 658  ASN A O   1 
ATOM   4874  C CB  . ASN A  1 658  ? 299.157 258.193 282.214 1.00 31.55  ? 658  ASN A CB  1 
ATOM   4875  C CG  . ASN A  1 658  ? 300.670 258.244 282.228 1.00 31.55  ? 658  ASN A CG  1 
ATOM   4876  O OD1 . ASN A  1 658  ? 301.324 257.397 282.834 1.00 31.55  ? 658  ASN A OD1 1 
ATOM   4877  N ND2 . ASN A  1 658  ? 301.235 259.237 281.551 1.00 31.55  ? 658  ASN A ND2 1 
ATOM   4878  N N   . SER A  1 659  ? 296.441 257.423 283.144 1.00 27.62  ? 659  SER A N   1 
ATOM   4879  C CA  . SER A  1 659  ? 294.987 257.505 283.166 1.00 27.62  ? 659  SER A CA  1 
ATOM   4880  C C   . SER A  1 659  ? 294.600 258.931 283.511 1.00 27.62  ? 659  SER A C   1 
ATOM   4881  O O   . SER A  1 659  ? 294.945 259.427 284.586 1.00 27.62  ? 659  SER A O   1 
ATOM   4882  C CB  . SER A  1 659  ? 294.395 256.525 284.179 1.00 27.62  ? 659  SER A CB  1 
ATOM   4883  O OG  . SER A  1 659  ? 294.731 255.192 283.848 1.00 27.62  ? 659  SER A OG  1 
ATOM   4884  N N   . TYR A  1 660  ? 293.869 259.572 282.611 1.00 32.20  ? 660  TYR A N   1 
ATOM   4885  C CA  . TYR A  1 660  ? 293.403 260.943 282.751 1.00 32.20  ? 660  TYR A CA  1 
ATOM   4886  C C   . TYR A  1 660  ? 291.882 260.972 282.643 1.00 32.20  ? 660  TYR A C   1 
ATOM   4887  O O   . TYR A  1 660  ? 291.232 259.949 282.412 1.00 32.20  ? 660  TYR A O   1 
ATOM   4888  C CB  . TYR A  1 660  ? 294.022 261.845 281.670 1.00 32.20  ? 660  TYR A CB  1 
ATOM   4889  C CG  . TYR A  1 660  ? 295.518 262.105 281.770 1.00 32.20  ? 660  TYR A CG  1 
ATOM   4890  C CD1 . TYR A  1 660  ? 296.228 261.821 282.930 1.00 32.20  ? 660  TYR A CD1 1 
ATOM   4891  C CD2 . TYR A  1 660  ? 296.219 262.630 280.689 1.00 32.20  ? 660  TYR A CD2 1 
ATOM   4892  C CE1 . TYR A  1 660  ? 297.587 262.052 283.015 1.00 32.20  ? 660  TYR A CE1 1 
ATOM   4893  C CE2 . TYR A  1 660  ? 297.582 262.866 280.764 1.00 32.20  ? 660  TYR A CE2 1 
ATOM   4894  C CZ  . TYR A  1 660  ? 298.258 262.575 281.931 1.00 32.20  ? 660  TYR A CZ  1 
ATOM   4895  O OH  . TYR A  1 660  ? 299.612 262.806 282.016 1.00 32.20  ? 660  TYR A OH  1 
ATOM   4896  N N   . GLU A  1 661  ? 291.316 262.158 282.847 1.00 39.43  ? 661  GLU A N   1 
ATOM   4897  C CA  . GLU A  1 661  ? 289.888 262.357 282.652 1.00 39.43  ? 661  GLU A CA  1 
ATOM   4898  C C   . GLU A  1 661  ? 289.550 262.217 281.175 1.00 39.43  ? 661  GLU A C   1 
ATOM   4899  O O   . GLU A  1 661  ? 290.328 262.625 280.307 1.00 39.43  ? 661  GLU A O   1 
ATOM   4900  C CB  . GLU A  1 661  ? 289.466 263.734 283.161 1.00 39.43  ? 661  GLU A CB  1 
ATOM   4901  C CG  . GLU A  1 661  ? 287.976 263.882 283.413 1.00 39.43  ? 661  GLU A CG  1 
ATOM   4902  C CD  . GLU A  1 661  ? 287.248 264.511 282.238 1.00 39.43  ? 661  GLU A CD  1 
ATOM   4903  O OE1 . GLU A  1 661  ? 287.882 265.278 281.483 1.00 39.43  ? 661  GLU A OE1 1 
ATOM   4904  O OE2 . GLU A  1 661  ? 286.041 264.238 282.066 1.00 39.43  ? 661  GLU A OE2 1 
ATOM   4905  N N   . CYS A  1 662  ? 288.406 261.596 280.893 1.00 32.80  ? 662  CYS A N   1 
ATOM   4906  C CA  . CYS A  1 662  ? 288.014 261.337 279.515 1.00 32.80  ? 662  CYS A CA  1 
ATOM   4907  C C   . CYS A  1 662  ? 287.709 262.641 278.789 1.00 32.80  ? 662  CYS A C   1 
ATOM   4908  O O   . CYS A  1 662  ? 286.964 263.485 279.293 1.00 32.80  ? 662  CYS A O   1 
ATOM   4909  C CB  . CYS A  1 662  ? 286.794 260.421 279.484 1.00 32.80  ? 662  CYS A CB  1 
ATOM   4910  S SG  . CYS A  1 662  ? 286.353 259.817 277.848 1.00 32.80  ? 662  CYS A SG  1 
ATOM   4911  N N   . ASP A  1 663  ? 288.272 262.796 277.592 1.00 28.90  ? 663  ASP A N   1 
ATOM   4912  C CA  . ASP A  1 663  ? 288.037 263.975 276.774 1.00 28.90  ? 663  ASP A CA  1 
ATOM   4913  C C   . ASP A  1 663  ? 287.257 263.617 275.517 1.00 28.90  ? 663  ASP A C   1 
ATOM   4914  O O   . ASP A  1 663  ? 286.201 264.197 275.253 1.00 28.90  ? 663  ASP A O   1 
ATOM   4915  C CB  . ASP A  1 663  ? 289.374 264.641 276.407 1.00 28.90  ? 663  ASP A CB  1 
ATOM   4916  C CG  . ASP A  1 663  ? 289.199 266.033 275.807 1.00 28.90  ? 663  ASP A CG  1 
ATOM   4917  O OD1 . ASP A  1 663  ? 288.076 266.578 275.842 1.00 28.90  ? 663  ASP A OD1 1 
ATOM   4918  O OD2 . ASP A  1 663  ? 290.192 266.582 275.284 1.00 28.90  ? 663  ASP A OD2 1 
ATOM   4919  N N   . ILE A  1 664  ? 287.755 262.672 274.735 1.00 21.55  ? 664  ILE A N   1 
ATOM   4920  C CA  . ILE A  1 664  ? 287.055 262.157 273.570 1.00 21.55  ? 664  ILE A CA  1 
ATOM   4921  C C   . ILE A  1 664  ? 286.743 260.689 273.822 1.00 21.55  ? 664  ILE A C   1 
ATOM   4922  O O   . ILE A  1 664  ? 287.632 259.838 273.776 1.00 21.55  ? 664  ILE A O   1 
ATOM   4923  C CB  . ILE A  1 664  ? 287.885 262.340 272.288 1.00 21.55  ? 664  ILE A CB  1 
ATOM   4924  C CG1 . ILE A  1 664  ? 288.140 263.825 272.043 1.00 21.55  ? 664  ILE A CG1 1 
ATOM   4925  C CG2 . ILE A  1 664  ? 287.152 261.745 271.103 1.00 21.55  ? 664  ILE A CG2 1 
ATOM   4926  C CD1 . ILE A  1 664  ? 289.330 264.104 271.163 1.00 21.55  ? 664  ILE A CD1 1 
ATOM   4927  N N   . PRO A  1 665  ? 285.488 260.358 274.139 1.00 16.73  ? 665  PRO A N   1 
ATOM   4928  C CA  . PRO A  1 665  ? 285.149 258.968 274.472 1.00 16.73  ? 665  PRO A CA  1 
ATOM   4929  C C   . PRO A  1 665  ? 285.205 258.046 273.261 1.00 16.73  ? 665  PRO A C   1 
ATOM   4930  O O   . PRO A  1 665  ? 284.367 258.120 272.358 1.00 16.73  ? 665  PRO A O   1 
ATOM   4931  C CB  . PRO A  1 665  ? 283.733 259.084 275.046 1.00 16.73  ? 665  PRO A CB  1 
ATOM   4932  C CG  . PRO A  1 665  ? 283.175 260.323 274.437 1.00 16.73  ? 665  PRO A CG  1 
ATOM   4933  C CD  . PRO A  1 665  ? 284.330 261.261 274.269 1.00 16.73  ? 665  PRO A CD  1 
ATOM   4934  N N   . ILE A  1 666  ? 286.211 257.176 273.235 1.00 12.24  ? 666  ILE A N   1 
ATOM   4935  C CA  . ILE A  1 666  ? 286.319 256.190 272.166 1.00 12.24  ? 666  ILE A CA  1 
ATOM   4936  C C   . ILE A  1 666  ? 285.384 255.021 272.434 1.00 12.24  ? 666  ILE A C   1 
ATOM   4937  O O   . ILE A  1 666  ? 284.642 254.577 271.549 1.00 12.24  ? 666  ILE A O   1 
ATOM   4938  C CB  . ILE A  1 666  ? 287.786 255.740 272.014 1.00 12.24  ? 666  ILE A CB  1 
ATOM   4939  C CG1 . ILE A  1 666  ? 288.579 256.785 271.236 1.00 12.24  ? 666  ILE A CG1 1 
ATOM   4940  C CG2 . ILE A  1 666  ? 287.893 254.393 271.322 1.00 12.24  ? 666  ILE A CG2 1 
ATOM   4941  C CD1 . ILE A  1 666  ? 290.052 256.501 271.194 1.00 12.24  ? 666  ILE A CD1 1 
ATOM   4942  N N   . GLY A  1 667  ? 285.387 254.526 273.663 1.00 11.72  ? 667  GLY A N   1 
ATOM   4943  C CA  . GLY A  1 667  ? 284.502 253.453 274.053 1.00 11.72  ? 667  GLY A CA  1 
ATOM   4944  C C   . GLY A  1 667  ? 285.237 252.357 274.780 1.00 11.72  ? 667  GLY A C   1 
ATOM   4945  O O   . GLY A  1 667  ? 286.466 252.278 274.689 1.00 11.72  ? 667  GLY A O   1 
ATOM   4946  N N   . ALA A  1 668  ? 284.479 251.509 275.485 1.00 10.26  ? 668  ALA A N   1 
ATOM   4947  C CA  . ALA A  1 668  ? 284.989 250.356 276.235 1.00 10.26  ? 668  ALA A CA  1 
ATOM   4948  C C   . ALA A  1 668  ? 286.059 250.754 277.247 1.00 10.26  ? 668  ALA A C   1 
ATOM   4949  O O   . ALA A  1 668  ? 287.042 250.041 277.450 1.00 10.26  ? 668  ALA A O   1 
ATOM   4950  C CB  . ALA A  1 668  ? 285.505 249.271 275.296 1.00 10.26  ? 668  ALA A CB  1 
ATOM   4951  N N   . GLY A  1 669  ? 285.853 251.892 277.903 1.00 14.74  ? 669  GLY A N   1 
ATOM   4952  C CA  . GLY A  1 669  ? 286.800 252.385 278.878 1.00 14.74  ? 669  GLY A CA  1 
ATOM   4953  C C   . GLY A  1 669  ? 288.018 253.075 278.314 1.00 14.74  ? 669  GLY A C   1 
ATOM   4954  O O   . GLY A  1 669  ? 288.919 253.419 279.083 1.00 14.74  ? 669  GLY A O   1 
ATOM   4955  N N   . ILE A  1 670  ? 288.075 253.298 277.003 1.00 13.86  ? 670  ILE A N   1 
ATOM   4956  C CA  . ILE A  1 670  ? 289.215 253.923 276.344 1.00 13.86  ? 670  ILE A CA  1 
ATOM   4957  C C   . ILE A  1 670  ? 288.805 255.321 275.903 1.00 13.86  ? 670  ILE A C   1 
ATOM   4958  O O   . ILE A  1 670  ? 287.734 255.498 275.311 1.00 13.86  ? 670  ILE A O   1 
ATOM   4959  C CB  . ILE A  1 670  ? 289.686 253.087 275.140 1.00 13.86  ? 670  ILE A CB  1 
ATOM   4960  C CG1 . ILE A  1 670  ? 290.109 251.691 275.586 1.00 13.86  ? 670  ILE A CG1 1 
ATOM   4961  C CG2 . ILE A  1 670  ? 290.838 253.764 274.410 1.00 13.86  ? 670  ILE A CG2 1 
ATOM   4962  C CD1 . ILE A  1 670  ? 291.305 251.677 276.472 1.00 13.86  ? 670  ILE A CD1 1 
ATOM   4963  N N   . CYS A  1 671  ? 289.635 256.315 276.217 1.00 20.78  ? 671  CYS A N   1 
ATOM   4964  C CA  . CYS A  1 671  ? 289.398 257.687 275.794 1.00 20.78  ? 671  CYS A CA  1 
ATOM   4965  C C   . CYS A  1 671  ? 290.647 258.239 275.123 1.00 20.78  ? 671  CYS A C   1 
ATOM   4966  O O   . CYS A  1 671  ? 291.741 257.686 275.246 1.00 20.78  ? 671  CYS A O   1 
ATOM   4967  C CB  . CYS A  1 671  ? 288.975 258.578 276.961 1.00 20.78  ? 671  CYS A CB  1 
ATOM   4968  S SG  . CYS A  1 671  ? 287.401 258.087 277.682 1.00 20.78  ? 671  CYS A SG  1 
ATOM   4969  N N   . ALA A  1 672  ? 290.470 259.353 274.416 1.00 21.17  ? 672  ALA A N   1 
ATOM   4970  C CA  . ALA A  1 672  ? 291.552 260.012 273.707 1.00 21.17  ? 672  ALA A CA  1 
ATOM   4971  C C   . ALA A  1 672  ? 291.580 261.491 274.054 1.00 21.17  ? 672  ALA A C   1 
ATOM   4972  O O   . ALA A  1 672  ? 290.549 262.093 274.360 1.00 21.17  ? 672  ALA A O   1 
ATOM   4973  C CB  . ALA A  1 672  ? 291.422 259.842 272.189 1.00 21.17  ? 672  ALA A CB  1 
ATOM   4974  N N   . SER A  1 673  ? 292.776 262.072 273.997 1.00 23.20  ? 673  SER A N   1 
ATOM   4975  C CA  . SER A  1 673  ? 292.961 263.478 274.322 1.00 23.20  ? 673  SER A CA  1 
ATOM   4976  C C   . SER A  1 673  ? 294.176 264.011 273.577 1.00 23.20  ? 673  SER A C   1 
ATOM   4977  O O   . SER A  1 673  ? 294.992 263.250 273.052 1.00 23.20  ? 673  SER A O   1 
ATOM   4978  C CB  . SER A  1 673  ? 293.121 263.691 275.830 1.00 23.20  ? 673  SER A CB  1 
ATOM   4979  O OG  . SER A  1 673  ? 293.168 265.071 276.145 1.00 23.20  ? 673  SER A OG  1 
ATOM   4980  N N   . TYR A  1 674  ? 294.276 265.336 273.529 1.00 27.01  ? 674  TYR A N   1 
ATOM   4981  C CA  . TYR A  1 674  ? 295.390 266.012 272.870 1.00 27.01  ? 674  TYR A CA  1 
ATOM   4982  C C   . TYR A  1 674  ? 296.387 266.526 273.898 1.00 27.01  ? 674  TYR A C   1 
ATOM   4983  O O   . TYR A  1 674  ? 297.542 266.106 273.915 1.00 27.01  ? 674  TYR A O   1 
ATOM   4984  C CB  . TYR A  1 674  ? 294.883 267.173 272.011 1.00 27.01  ? 674  TYR A CB  1 
ATOM   4985  C CG  . TYR A  1 674  ? 295.889 267.703 271.014 1.00 27.01  ? 674  TYR A CG  1 
ATOM   4986  C CD1 . TYR A  1 674  ? 296.511 266.857 270.106 1.00 27.01  ? 674  TYR A CD1 1 
ATOM   4987  C CD2 . TYR A  1 674  ? 296.215 269.055 270.982 1.00 27.01  ? 674  TYR A CD2 1 
ATOM   4988  C CE1 . TYR A  1 674  ? 297.430 267.341 269.192 1.00 27.01  ? 674  TYR A CE1 1 
ATOM   4989  C CE2 . TYR A  1 674  ? 297.133 269.548 270.073 1.00 27.01  ? 674  TYR A CE2 1 
ATOM   4990  C CZ  . TYR A  1 674  ? 297.738 268.686 269.181 1.00 27.01  ? 674  TYR A CZ  1 
ATOM   4991  O OH  . TYR A  1 674  ? 298.651 269.172 268.273 1.00 27.01  ? 674  TYR A OH  1 
ATOM   4992  N N   . SER A  1 691  ? 300.508 266.009 270.218 1.00 34.66  ? 691  SER A N   1 
ATOM   4993  C CA  . SER A  1 691  ? 300.037 264.793 269.564 1.00 34.66  ? 691  SER A CA  1 
ATOM   4994  C C   . SER A  1 691  ? 298.796 264.243 270.264 1.00 34.66  ? 691  SER A C   1 
ATOM   4995  O O   . SER A  1 691  ? 298.474 264.643 271.381 1.00 34.66  ? 691  SER A O   1 
ATOM   4996  C CB  . SER A  1 691  ? 301.142 263.737 269.534 1.00 34.66  ? 691  SER A CB  1 
ATOM   4997  O OG  . SER A  1 691  ? 300.645 262.495 269.066 1.00 34.66  ? 691  SER A OG  1 
ATOM   4998  N N   . ILE A  1 692  ? 298.115 263.315 269.603 1.00 28.15  ? 692  ILE A N   1 
ATOM   4999  C CA  . ILE A  1 692  ? 296.911 262.689 270.138 1.00 28.15  ? 692  ILE A CA  1 
ATOM   5000  C C   . ILE A  1 692  ? 297.311 261.423 270.883 1.00 28.15  ? 692  ILE A C   1 
ATOM   5001  O O   . ILE A  1 692  ? 298.036 260.580 270.346 1.00 28.15  ? 692  ILE A O   1 
ATOM   5002  C CB  . ILE A  1 692  ? 295.908 262.384 269.014 1.00 28.15  ? 692  ILE A CB  1 
ATOM   5003  C CG1 . ILE A  1 692  ? 295.446 263.678 268.346 1.00 28.15  ? 692  ILE A CG1 1 
ATOM   5004  C CG2 . ILE A  1 692  ? 294.704 261.644 269.549 1.00 28.15  ? 692  ILE A CG2 1 
ATOM   5005  C CD1 . ILE A  1 692  ? 294.662 263.458 267.070 1.00 28.15  ? 692  ILE A CD1 1 
ATOM   5006  N N   . ILE A  1 693  ? 296.855 261.296 272.128 1.00 29.91  ? 693  ILE A N   1 
ATOM   5007  C CA  . ILE A  1 693  ? 297.160 260.147 272.973 1.00 29.91  ? 693  ILE A CA  1 
ATOM   5008  C C   . ILE A  1 693  ? 295.870 259.406 273.291 1.00 29.91  ? 693  ILE A C   1 
ATOM   5009  O O   . ILE A  1 693  ? 294.788 259.996 273.350 1.00 29.91  ? 693  ILE A O   1 
ATOM   5010  C CB  . ILE A  1 693  ? 297.882 260.548 274.277 1.00 29.91  ? 693  ILE A CB  1 
ATOM   5011  C CG1 . ILE A  1 693  ? 297.041 261.542 275.077 1.00 29.91  ? 693  ILE A CG1 1 
ATOM   5012  C CG2 . ILE A  1 693  ? 299.248 261.135 273.970 1.00 29.91  ? 693  ILE A CG2 1 
ATOM   5013  C CD1 . ILE A  1 693  ? 297.556 261.790 276.464 1.00 29.91  ? 693  ILE A CD1 1 
ATOM   5014  N N   . ALA A  1 694  ? 295.991 258.095 273.474 1.00 22.40  ? 694  ALA A N   1 
ATOM   5015  C CA  . ALA A  1 694  ? 294.877 257.226 273.829 1.00 22.40  ? 694  ALA A CA  1 
ATOM   5016  C C   . ALA A  1 694  ? 295.210 256.471 275.105 1.00 22.40  ? 694  ALA A C   1 
ATOM   5017  O O   . ALA A  1 694  ? 296.302 255.913 275.231 1.00 22.40  ? 694  ALA A O   1 
ATOM   5018  C CB  . ALA A  1 694  ? 294.563 256.239 272.706 1.00 22.40  ? 694  ALA A CB  1 
ATOM   5019  N N   . TYR A  1 695  ? 294.270 256.449 276.044 1.00 20.03  ? 695  TYR A N   1 
ATOM   5020  C CA  . TYR A  1 695  ? 294.505 255.847 277.348 1.00 20.03  ? 695  TYR A CA  1 
ATOM   5021  C C   . TYR A  1 695  ? 293.212 255.211 277.836 1.00 20.03  ? 695  TYR A C   1 
ATOM   5022  O O   . TYR A  1 695  ? 292.208 255.173 277.121 1.00 20.03  ? 695  TYR A O   1 
ATOM   5023  C CB  . TYR A  1 695  ? 295.010 256.907 278.338 1.00 20.03  ? 695  TYR A CB  1 
ATOM   5024  C CG  . TYR A  1 695  ? 294.170 258.175 278.383 1.00 20.03  ? 695  TYR A CG  1 
ATOM   5025  C CD1 . TYR A  1 695  ? 293.049 258.270 279.199 1.00 20.03  ? 695  TYR A CD1 1 
ATOM   5026  C CD2 . TYR A  1 695  ? 294.507 259.279 277.611 1.00 20.03  ? 695  TYR A CD2 1 
ATOM   5027  C CE1 . TYR A  1 695  ? 292.284 259.417 279.234 1.00 20.03  ? 695  TYR A CE1 1 
ATOM   5028  C CE2 . TYR A  1 695  ? 293.748 260.430 277.641 1.00 20.03  ? 695  TYR A CE2 1 
ATOM   5029  C CZ  . TYR A  1 695  ? 292.639 260.492 278.456 1.00 20.03  ? 695  TYR A CZ  1 
ATOM   5030  O OH  . TYR A  1 695  ? 291.879 261.637 278.491 1.00 20.03  ? 695  TYR A OH  1 
ATOM   5031  N N   . THR A  1 696  ? 293.237 254.726 279.073 1.00 23.34  ? 696  THR A N   1 
ATOM   5032  C CA  . THR A  1 696  ? 292.045 254.255 279.762 1.00 23.34  ? 696  THR A CA  1 
ATOM   5033  C C   . THR A  1 696  ? 291.648 255.342 280.746 1.00 23.34  ? 696  THR A C   1 
ATOM   5034  O O   . THR A  1 696  ? 292.483 255.775 281.548 1.00 23.34  ? 696  THR A O   1 
ATOM   5035  C CB  . THR A  1 696  ? 292.295 252.949 280.512 1.00 23.34  ? 696  THR A CB  1 
ATOM   5036  O OG1 . THR A  1 696  ? 293.017 253.231 281.714 1.00 23.34  ? 696  THR A OG1 1 
ATOM   5037  C CG2 . THR A  1 696  ? 293.120 252.006 279.676 1.00 23.34  ? 696  THR A CG2 1 
ATOM   5038  N N   . MET A  1 697  ? 290.402 255.809 280.654 1.00 28.54  ? 697  MET A N   1 
ATOM   5039  C CA  . MET A  1 697  ? 289.959 256.926 281.479 1.00 28.54  ? 697  MET A CA  1 
ATOM   5040  C C   . MET A  1 697  ? 289.981 256.568 282.961 1.00 28.54  ? 697  MET A C   1 
ATOM   5041  O O   . MET A  1 697  ? 289.722 255.428 283.353 1.00 28.54  ? 697  MET A O   1 
ATOM   5042  C CB  . MET A  1 697  ? 288.568 257.396 281.050 1.00 28.54  ? 697  MET A CB  1 
ATOM   5043  C CG  . MET A  1 697  ? 287.468 256.389 281.241 1.00 28.54  ? 697  MET A CG  1 
ATOM   5044  S SD  . MET A  1 697  ? 285.829 256.950 280.754 1.00 28.54  ? 697  MET A SD  1 
ATOM   5045  C CE  . MET A  1 697  ? 285.475 258.112 282.070 1.00 28.54  ? 697  MET A CE  1 
ATOM   5046  N N   . SER A  1 698  ? 290.367 257.543 283.774 1.00 29.50  ? 698  SER A N   1 
ATOM   5047  C CA  . SER A  1 698  ? 290.431 257.380 285.218 1.00 29.50  ? 698  SER A CA  1 
ATOM   5048  C C   . SER A  1 698  ? 289.097 257.784 285.820 1.00 29.50  ? 698  SER A C   1 
ATOM   5049  O O   . SER A  1 698  ? 288.509 258.793 285.416 1.00 29.50  ? 698  SER A O   1 
ATOM   5050  C CB  . SER A  1 698  ? 291.550 258.229 285.818 1.00 29.50  ? 698  SER A CB  1 
ATOM   5051  O OG  . SER A  1 698  ? 291.266 259.610 285.678 1.00 29.50  ? 698  SER A OG  1 
ATOM   5052  N N   . LEU A  1 699  ? 288.600 256.970 286.751 1.00 16.43  ? 699  LEU A N   1 
ATOM   5053  C CA  . LEU A  1 699  ? 287.292 257.237 287.331 1.00 16.43  ? 699  LEU A CA  1 
ATOM   5054  C C   . LEU A  1 699  ? 287.298 258.461 288.231 1.00 16.43  ? 699  LEU A C   1 
ATOM   5055  O O   . LEU A  1 699  ? 286.237 259.044 288.472 1.00 16.43  ? 699  LEU A O   1 
ATOM   5056  C CB  . LEU A  1 699  ? 286.786 256.032 288.110 1.00 16.43  ? 699  LEU A CB  1 
ATOM   5057  C CG  . LEU A  1 699  ? 286.544 254.833 287.205 1.00 16.43  ? 699  LEU A CG  1 
ATOM   5058  C CD1 . LEU A  1 699  ? 286.129 253.629 288.011 1.00 16.43  ? 699  LEU A CD1 1 
ATOM   5059  C CD2 . LEU A  1 699  ? 285.574 255.156 286.116 1.00 16.43  ? 699  LEU A CD2 1 
ATOM   5060  N N   . GLY A  1 700  ? 288.453 258.852 288.726 1.00 24.94  ? 700  GLY A N   1 
ATOM   5061  C CA  . GLY A  1 700  ? 288.563 260.003 289.589 1.00 24.94  ? 700  GLY A CA  1 
ATOM   5062  C C   . GLY A  1 700  ? 289.729 259.813 290.531 1.00 24.94  ? 700  GLY A C   1 
ATOM   5063  O O   . GLY A  1 700  ? 290.503 258.869 290.400 1.00 24.94  ? 700  GLY A O   1 
ATOM   5064  N N   . ALA A  1 701  ? 289.844 260.746 291.471 1.00 32.75  ? 701  ALA A N   1 
ATOM   5065  C CA  . ALA A  1 701  ? 290.912 260.680 292.455 1.00 32.75  ? 701  ALA A CA  1 
ATOM   5066  C C   . ALA A  1 701  ? 290.708 259.476 293.360 1.00 32.75  ? 701  ALA A C   1 
ATOM   5067  O O   . ALA A  1 701  ? 289.594 259.184 293.797 1.00 32.75  ? 701  ALA A O   1 
ATOM   5068  C CB  . ALA A  1 701  ? 290.960 261.965 293.278 1.00 32.75  ? 701  ALA A CB  1 
ATOM   5069  N N   . GLU A  1 702  ? 291.791 258.773 293.637 1.00 39.52  ? 702  GLU A N   1 
ATOM   5070  C CA  . GLU A  1 702  ? 291.755 257.597 294.490 1.00 39.52  ? 702  GLU A CA  1 
ATOM   5071  C C   . GLU A  1 702  ? 292.255 257.982 295.872 1.00 39.52  ? 702  GLU A C   1 
ATOM   5072  O O   . GLU A  1 702  ? 293.398 258.426 296.024 1.00 39.52  ? 702  GLU A O   1 
ATOM   5073  C CB  . GLU A  1 702  ? 292.595 256.472 293.886 1.00 39.52  ? 702  GLU A CB  1 
ATOM   5074  C CG  . GLU A  1 702  ? 292.510 255.143 294.615 1.00 39.52  ? 702  GLU A CG  1 
ATOM   5075  C CD  . GLU A  1 702  ? 293.614 254.989 295.644 1.00 39.52  ? 702  GLU A CD  1 
ATOM   5076  O OE1 . GLU A  1 702  ? 294.704 255.561 295.429 1.00 39.52  ? 702  GLU A OE1 1 
ATOM   5077  O OE2 . GLU A  1 702  ? 293.394 254.317 296.669 1.00 39.52  ? 702  GLU A OE2 1 
ATOM   5078  N N   . ASN A  1 703  ? 291.398 257.817 296.873 1.00 34.27  ? 703  ASN A N   1 
ATOM   5079  C CA  . ASN A  1 703  ? 291.754 258.152 298.239 1.00 34.27  ? 703  ASN A CA  1 
ATOM   5080  C C   . ASN A  1 703  ? 291.150 257.126 299.182 1.00 34.27  ? 703  ASN A C   1 
ATOM   5081  O O   . ASN A  1 703  ? 290.140 256.490 298.874 1.00 34.27  ? 703  ASN A O   1 
ATOM   5082  C CB  . ASN A  1 703  ? 291.279 259.558 298.630 1.00 34.27  ? 703  ASN A CB  1 
ATOM   5083  C CG  . ASN A  1 703  ? 289.767 259.689 298.631 1.00 34.27  ? 703  ASN A CG  1 
ATOM   5084  O OD1 . ASN A  1 703  ? 289.071 259.010 297.879 1.00 34.27  ? 703  ASN A OD1 1 
ATOM   5085  N ND2 . ASN A  1 703  ? 289.250 260.562 299.485 1.00 34.27  ? 703  ASN A ND2 1 
ATOM   5086  N N   . SER A  1 704  ? 291.786 256.974 300.337 1.00 37.51  ? 704  SER A N   1 
ATOM   5087  C CA  . SER A  1 704  ? 291.329 256.062 301.371 1.00 37.51  ? 704  SER A CA  1 
ATOM   5088  C C   . SER A  1 704  ? 290.955 256.879 302.595 1.00 37.51  ? 704  SER A C   1 
ATOM   5089  O O   . SER A  1 704  ? 291.757 257.683 303.083 1.00 37.51  ? 704  SER A O   1 
ATOM   5090  C CB  . SER A  1 704  ? 292.404 255.031 301.718 1.00 37.51  ? 704  SER A CB  1 
ATOM   5091  O OG  . SER A  1 704  ? 291.955 254.162 302.739 1.00 37.51  ? 704  SER A OG  1 
ATOM   5092  N N   . VAL A  1 705  ? 289.745 256.671 303.081 1.00 24.75  ? 705  VAL A N   1 
ATOM   5093  C CA  . VAL A  1 705  ? 289.225 257.385 304.238 1.00 24.75  ? 705  VAL A CA  1 
ATOM   5094  C C   . VAL A  1 705  ? 289.579 256.620 305.511 1.00 24.75  ? 705  VAL A C   1 
ATOM   5095  O O   . VAL A  1 705  ? 289.480 255.388 305.568 1.00 24.75  ? 705  VAL A O   1 
ATOM   5096  C CB  . VAL A  1 705  ? 287.715 257.643 304.070 1.00 24.75  ? 705  VAL A CB  1 
ATOM   5097  C CG1 . VAL A  1 705  ? 286.955 256.360 303.880 1.00 24.75  ? 705  VAL A CG1 1 
ATOM   5098  C CG2 . VAL A  1 705  ? 287.155 258.424 305.252 1.00 24.75  ? 705  VAL A CG2 1 
ATOM   5099  N N   . ALA A  1 706  ? 290.077 257.349 306.509 1.00 22.29  ? 706  ALA A N   1 
ATOM   5100  C CA  . ALA A  1 706  ? 290.544 256.768 307.767 1.00 22.29  ? 706  ALA A CA  1 
ATOM   5101  C C   . ALA A  1 706  ? 289.361 256.441 308.664 1.00 22.29  ? 706  ALA A C   1 
ATOM   5102  O O   . ALA A  1 706  ? 288.963 257.228 309.521 1.00 22.29  ? 706  ALA A O   1 
ATOM   5103  C CB  . ALA A  1 706  ? 291.514 257.716 308.459 1.00 22.29  ? 706  ALA A CB  1 
ATOM   5104  N N   . TYR A  1 707  ? 288.817 255.242 308.493 1.00 9.53   ? 707  TYR A N   1 
ATOM   5105  C CA  . TYR A  1 707  ? 287.683 254.796 309.284 1.00 9.53   ? 707  TYR A CA  1 
ATOM   5106  C C   . TYR A  1 707  ? 288.146 254.174 310.592 1.00 9.53   ? 707  TYR A C   1 
ATOM   5107  O O   . TYR A  1 707  ? 289.144 253.452 310.633 1.00 9.53   ? 707  TYR A O   1 
ATOM   5108  C CB  . TYR A  1 707  ? 286.840 253.776 308.523 1.00 9.53   ? 707  TYR A CB  1 
ATOM   5109  C CG  . TYR A  1 707  ? 285.736 253.168 309.361 1.00 9.53   ? 707  TYR A CG  1 
ATOM   5110  C CD1 . TYR A  1 707  ? 284.584 253.897 309.633 1.00 9.53   ? 707  TYR A CD1 1 
ATOM   5111  C CD2 . TYR A  1 707  ? 285.837 251.883 309.883 1.00 9.53   ? 707  TYR A CD2 1 
ATOM   5112  C CE1 . TYR A  1 707  ? 283.573 253.374 310.396 1.00 9.53   ? 707  TYR A CE1 1 
ATOM   5113  C CE2 . TYR A  1 707  ? 284.829 251.354 310.658 1.00 9.53   ? 707  TYR A CE2 1 
ATOM   5114  C CZ  . TYR A  1 707  ? 283.698 252.104 310.909 1.00 9.53   ? 707  TYR A CZ  1 
ATOM   5115  O OH  . TYR A  1 707  ? 282.684 251.582 311.674 1.00 9.53   ? 707  TYR A OH  1 
ATOM   5116  N N   . SER A  1 708  ? 287.401 254.453 311.656 1.00 11.07  ? 708  SER A N   1 
ATOM   5117  C CA  . SER A  1 708  ? 287.651 253.864 312.957 1.00 11.07  ? 708  SER A CA  1 
ATOM   5118  C C   . SER A  1 708  ? 286.331 253.825 313.711 1.00 11.07  ? 708  SER A C   1 
ATOM   5119  O O   . SER A  1 708  ? 285.379 254.532 313.372 1.00 11.07  ? 708  SER A O   1 
ATOM   5120  C CB  . SER A  1 708  ? 288.713 254.642 313.738 1.00 11.07  ? 708  SER A CB  1 
ATOM   5121  O OG  . SER A  1 708  ? 288.709 254.281 315.104 1.00 11.07  ? 708  SER A OG  1 
ATOM   5122  N N   . ASN A  1 709  ? 286.274 252.972 314.728 1.00 8.44   ? 709  ASN A N   1 
ATOM   5123  C CA  . ASN A  1 709  ? 285.063 252.819 315.521 1.00 8.44   ? 709  ASN A CA  1 
ATOM   5124  C C   . ASN A  1 709  ? 284.910 253.877 316.606 1.00 8.44   ? 709  ASN A C   1 
ATOM   5125  O O   . ASN A  1 709  ? 283.886 253.883 317.295 1.00 8.44   ? 709  ASN A O   1 
ATOM   5126  C CB  . ASN A  1 709  ? 285.012 251.421 316.137 1.00 8.44   ? 709  ASN A CB  1 
ATOM   5127  C CG  . ASN A  1 709  ? 286.223 251.105 316.978 1.00 8.44   ? 709  ASN A CG  1 
ATOM   5128  O OD1 . ASN A  1 709  ? 287.187 251.865 317.031 1.00 8.44   ? 709  ASN A OD1 1 
ATOM   5129  N ND2 . ASN A  1 709  ? 286.186 249.966 317.637 1.00 8.44   ? 709  ASN A ND2 1 
ATOM   5130  N N   . ASN A  1 710  ? 285.914 254.721 316.818 1.00 5.31   ? 710  ASN A N   1 
ATOM   5131  C CA  . ASN A  1 710  ? 285.838 255.791 317.804 1.00 5.31   ? 710  ASN A CA  1 
ATOM   5132  C C   . ASN A  1 710  ? 286.445 257.068 317.252 1.00 5.31   ? 710  ASN A C   1 
ATOM   5133  O O   . ASN A  1 710  ? 287.066 257.844 317.983 1.00 5.31   ? 710  ASN A O   1 
ATOM   5134  C CB  . ASN A  1 710  ? 286.523 255.397 319.109 1.00 5.31   ? 710  ASN A CB  1 
ATOM   5135  C CG  . ASN A  1 710  ? 287.927 254.871 318.902 1.00 5.31   ? 710  ASN A CG  1 
ATOM   5136  O OD1 . ASN A  1 710  ? 288.425 254.795 317.780 1.00 5.31   ? 710  ASN A OD1 1 
ATOM   5137  N ND2 . ASN A  1 710  ? 288.581 254.512 319.996 1.00 5.31   ? 710  ASN A ND2 1 
ATOM   5138  N N   . SER A  1 711  ? 286.265 257.319 315.962 1.00 5.10   ? 711  SER A N   1 
ATOM   5139  C CA  . SER A  1 711  ? 286.840 258.502 315.348 1.00 5.10   ? 711  SER A CA  1 
ATOM   5140  C C   . SER A  1 711  ? 285.822 259.154 314.435 1.00 5.10   ? 711  SER A C   1 
ATOM   5141  O O   . SER A  1 711  ? 285.103 258.469 313.703 1.00 5.10   ? 711  SER A O   1 
ATOM   5142  C CB  . SER A  1 711  ? 288.102 258.168 314.551 1.00 5.10   ? 711  SER A CB  1 
ATOM   5143  O OG  . SER A  1 711  ? 288.701 259.339 314.021 1.00 5.10   ? 711  SER A OG  1 
ATOM   5144  N N   . ILE A  1 712  ? 285.777 260.485 314.473 1.00 5.22   ? 712  ILE A N   1 
ATOM   5145  C CA  . ILE A  1 712  ? 284.888 261.248 313.614 1.00 5.22   ? 712  ILE A CA  1 
ATOM   5146  C C   . ILE A  1 712  ? 285.675 262.404 313.019 1.00 5.22   ? 712  ILE A C   1 
ATOM   5147  O O   . ILE A  1 712  ? 286.743 262.779 313.504 1.00 5.22   ? 712  ILE A O   1 
ATOM   5148  C CB  . ILE A  1 712  ? 283.644 261.766 314.379 1.00 5.22   ? 712  ILE A CB  1 
ATOM   5149  C CG1 . ILE A  1 712  ? 282.423 261.896 313.467 1.00 5.22   ? 712  ILE A CG1 1 
ATOM   5150  C CG2 . ILE A  1 712  ? 283.922 263.105 315.064 1.00 5.22   ? 712  ILE A CG2 1 
ATOM   5151  C CD1 . ILE A  1 712  ? 281.140 262.095 314.225 1.00 5.22   ? 712  ILE A CD1 1 
ATOM   5152  N N   . ALA A  1 713  ? 285.158 262.932 311.919 1.00 4.80   ? 713  ALA A N   1 
ATOM   5153  C CA  . ALA A  1 713  ? 285.700 264.124 311.294 1.00 4.80   ? 713  ALA A CA  1 
ATOM   5154  C C   . ALA A  1 713  ? 284.586 265.155 311.252 1.00 4.80   ? 713  ALA A C   1 
ATOM   5155  O O   . ALA A  1 713  ? 283.513 264.890 310.701 1.00 4.80   ? 713  ALA A O   1 
ATOM   5156  C CB  . ALA A  1 713  ? 286.229 263.819 309.895 1.00 4.80   ? 713  ALA A CB  1 
ATOM   5157  N N   . ILE A  1 714  ? 284.828 266.316 311.851 1.00 6.50   ? 714  ILE A N   1 
ATOM   5158  C CA  . ILE A  1 714  ? 283.846 267.387 311.937 1.00 6.50   ? 714  ILE A CA  1 
ATOM   5159  C C   . ILE A  1 714  ? 284.435 268.619 311.267 1.00 6.50   ? 714  ILE A C   1 
ATOM   5160  O O   . ILE A  1 714  ? 285.579 268.974 311.551 1.00 6.50   ? 714  ILE A O   1 
ATOM   5161  C CB  . ILE A  1 714  ? 283.441 267.700 313.388 1.00 6.50   ? 714  ILE A CB  1 
ATOM   5162  C CG1 . ILE A  1 714  ? 282.729 266.499 313.975 1.00 6.50   ? 714  ILE A CG1 1 
ATOM   5163  C CG2 . ILE A  1 714  ? 282.521 268.899 313.479 1.00 6.50   ? 714  ILE A CG2 1 
ATOM   5164  C CD1 . ILE A  1 714  ? 282.496 266.636 315.393 1.00 6.50   ? 714  ILE A CD1 1 
ATOM   5165  N N   . PRO A  1 715  ? 283.716 269.267 310.355 1.00 5.55   ? 715  PRO A N   1 
ATOM   5166  C CA  . PRO A  1 715  ? 284.233 270.494 309.747 1.00 5.55   ? 715  PRO A CA  1 
ATOM   5167  C C   . PRO A  1 715  ? 284.314 271.631 310.748 1.00 5.55   ? 715  PRO A C   1 
ATOM   5168  O O   . PRO A  1 715  ? 283.520 271.726 311.684 1.00 5.55   ? 715  PRO A O   1 
ATOM   5169  C CB  . PRO A  1 715  ? 283.211 270.797 308.655 1.00 5.55   ? 715  PRO A CB  1 
ATOM   5170  C CG  . PRO A  1 715  ? 281.965 270.136 309.124 1.00 5.55   ? 715  PRO A CG  1 
ATOM   5171  C CD  . PRO A  1 715  ? 282.385 268.909 309.836 1.00 5.55   ? 715  PRO A CD  1 
ATOM   5172  N N   . THR A  1 716  ? 285.294 272.501 310.534 1.00 6.70   ? 716  THR A N   1 
ATOM   5173  C CA  . THR A  1 716  ? 285.442 273.713 311.319 1.00 6.70   ? 716  THR A CA  1 
ATOM   5174  C C   . THR A  1 716  ? 285.185 274.959 310.491 1.00 6.70   ? 716  THR A C   1 
ATOM   5175  O O   . THR A  1 716  ? 285.267 276.070 311.018 1.00 6.70   ? 716  THR A O   1 
ATOM   5176  C CB  . THR A  1 716  ? 286.854 273.789 311.908 1.00 6.70   ? 716  THR A CB  1 
ATOM   5177  O OG1 . THR A  1 716  ? 287.811 273.659 310.855 1.00 6.70   ? 716  THR A OG1 1 
ATOM   5178  C CG2 . THR A  1 716  ? 287.086 272.664 312.878 1.00 6.70   ? 716  THR A CG2 1 
ATOM   5179  N N   . ASN A  1 717  ? 284.863 274.801 309.214 1.00 6.47   ? 717  ASN A N   1 
ATOM   5180  C CA  . ASN A  1 717  ? 284.593 275.924 308.339 1.00 6.47   ? 717  ASN A CA  1 
ATOM   5181  C C   . ASN A  1 717  ? 283.610 275.472 307.274 1.00 6.47   ? 717  ASN A C   1 
ATOM   5182  O O   . ASN A  1 717  ? 283.221 274.307 307.201 1.00 6.47   ? 717  ASN A O   1 
ATOM   5183  C CB  . ASN A  1 717  ? 285.873 276.480 307.706 1.00 6.47   ? 717  ASN A CB  1 
ATOM   5184  C CG  . ASN A  1 717  ? 285.875 277.995 307.622 1.00 6.47   ? 717  ASN A CG  1 
ATOM   5185  O OD1 . ASN A  1 717  ? 284.878 278.644 307.922 1.00 6.47   ? 717  ASN A OD1 1 
ATOM   5186  N ND2 . ASN A  1 717  ? 287.001 278.562 307.203 1.00 6.47   ? 717  ASN A ND2 1 
ATOM   5187  N N   . PHE A  1 718  ? 283.162 276.432 306.489 1.00 7.15   ? 718  PHE A N   1 
ATOM   5188  C CA  . PHE A  1 718  ? 282.130 276.225 305.496 1.00 7.15   ? 718  PHE A CA  1 
ATOM   5189  C C   . PHE A  1 718  ? 282.480 276.997 304.235 1.00 7.15   ? 718  PHE A C   1 
ATOM   5190  O O   . PHE A  1 718  ? 283.328 277.890 304.241 1.00 7.15   ? 718  PHE A O   1 
ATOM   5191  C CB  . PHE A  1 718  ? 280.752 276.614 306.051 1.00 7.15   ? 718  PHE A CB  1 
ATOM   5192  C CG  . PHE A  1 718  ? 280.688 278.012 306.563 1.00 7.15   ? 718  PHE A CG  1 
ATOM   5193  C CD1 . PHE A  1 718  ? 280.418 279.064 305.719 1.00 7.15   ? 718  PHE A CD1 1 
ATOM   5194  C CD2 . PHE A  1 718  ? 280.856 278.265 307.913 1.00 7.15   ? 718  PHE A CD2 1 
ATOM   5195  C CE1 . PHE A  1 718  ? 280.410 280.320 306.179 1.00 7.15   ? 718  PHE A CE1 1 
ATOM   5196  C CE2 . PHE A  1 718  ? 280.806 279.548 308.391 1.00 7.15   ? 718  PHE A CE2 1 
ATOM   5197  C CZ  . PHE A  1 718  ? 280.572 280.579 307.520 1.00 7.15   ? 718  PHE A CZ  1 
ATOM   5198  N N   . THR A  1 719  ? 281.818 276.631 303.148 1.00 7.51   ? 719  THR A N   1 
ATOM   5199  C CA  . THR A  1 719  ? 281.965 277.311 301.874 1.00 7.51   ? 719  THR A CA  1 
ATOM   5200  C C   . THR A  1 719  ? 280.574 277.536 301.311 1.00 7.51   ? 719  THR A C   1 
ATOM   5201  O O   . THR A  1 719  ? 279.757 276.613 301.287 1.00 7.51   ? 719  THR A O   1 
ATOM   5202  C CB  . THR A  1 719  ? 282.821 276.499 300.895 1.00 7.51   ? 719  THR A CB  1 
ATOM   5203  O OG1 . THR A  1 719  ? 284.124 276.298 301.451 1.00 7.51   ? 719  THR A OG1 1 
ATOM   5204  C CG2 . THR A  1 719  ? 282.948 277.200 299.551 1.00 7.51   ? 719  THR A CG2 1 
ATOM   5205  N N   . ILE A  1 720  ? 280.306 278.759 300.867 1.00 6.96   ? 720  ILE A N   1 
ATOM   5206  C CA  . ILE A  1 720  ? 279.048 279.087 300.213 1.00 6.96   ? 720  ILE A CA  1 
ATOM   5207  C C   . ILE A  1 720  ? 279.277 278.924 298.719 1.00 6.96   ? 720  ILE A C   1 
ATOM   5208  O O   . ILE A  1 720  ? 279.990 279.715 298.098 1.00 6.96   ? 720  ILE A O   1 
ATOM   5209  C CB  . ILE A  1 720  ? 278.579 280.507 300.547 1.00 6.96   ? 720  ILE A CB  1 
ATOM   5210  C CG1 . ILE A  1 720  ? 278.413 280.694 302.055 1.00 6.96   ? 720  ILE A CG1 1 
ATOM   5211  C CG2 . ILE A  1 720  ? 277.278 280.801 299.836 1.00 6.96   ? 720  ILE A CG2 1 
ATOM   5212  C CD1 . ILE A  1 720  ? 277.469 279.717 302.696 1.00 6.96   ? 720  ILE A CD1 1 
ATOM   5213  N N   . SER A  1 721  ? 278.704 277.878 298.148 1.00 11.00  ? 721  SER A N   1 
ATOM   5214  C CA  . SER A  1 721  ? 278.935 277.525 296.760 1.00 11.00  ? 721  SER A CA  1 
ATOM   5215  C C   . SER A  1 721  ? 277.704 277.872 295.945 1.00 11.00  ? 721  SER A C   1 
ATOM   5216  O O   . SER A  1 721  ? 276.585 277.537 296.338 1.00 11.00  ? 721  SER A O   1 
ATOM   5217  C CB  . SER A  1 721  ? 279.252 276.038 296.618 1.00 11.00  ? 721  SER A CB  1 
ATOM   5218  O OG  . SER A  1 721  ? 279.431 275.696 295.256 1.00 11.00  ? 721  SER A OG  1 
ATOM   5219  N N   . VAL A  1 722  ? 277.901 278.595 294.849 1.00 7.29   ? 722  VAL A N   1 
ATOM   5220  C CA  . VAL A  1 722  ? 276.827 278.916 293.922 1.00 7.29   ? 722  VAL A CA  1 
ATOM   5221  C C   . VAL A  1 722  ? 277.101 278.143 292.644 1.00 7.29   ? 722  VAL A C   1 
ATOM   5222  O O   . VAL A  1 722  ? 278.147 278.326 292.013 1.00 7.29   ? 722  VAL A O   1 
ATOM   5223  C CB  . VAL A  1 722  ? 276.712 280.424 293.660 1.00 7.29   ? 722  VAL A CB  1 
ATOM   5224  C CG1 . VAL A  1 722  ? 275.740 280.684 292.524 1.00 7.29   ? 722  VAL A CG1 1 
ATOM   5225  C CG2 . VAL A  1 722  ? 276.238 281.132 294.910 1.00 7.29   ? 722  VAL A CG2 1 
ATOM   5226  N N   . THR A  1 723  ? 276.178 277.263 292.277 1.00 11.14  ? 723  THR A N   1 
ATOM   5227  C CA  . THR A  1 723  ? 276.282 276.466 291.067 1.00 11.14  ? 723  THR A CA  1 
ATOM   5228  C C   . THR A  1 723  ? 275.157 276.851 290.120 1.00 11.14  ? 723  THR A C   1 
ATOM   5229  O O   . THR A  1 723  ? 274.120 277.363 290.537 1.00 11.14  ? 723  THR A O   1 
ATOM   5230  C CB  . THR A  1 723  ? 276.228 274.961 291.358 1.00 11.14  ? 723  THR A CB  1 
ATOM   5231  O OG1 . THR A  1 723  ? 274.870 274.554 291.555 1.00 11.14  ? 723  THR A OG1 1 
ATOM   5232  C CG2 . THR A  1 723  ? 277.045 274.617 292.589 1.00 11.14  ? 723  THR A CG2 1 
ATOM   5233  N N   . THR A  1 724  ? 275.370 276.587 288.840 1.00 10.34  ? 724  THR A N   1 
ATOM   5234  C CA  . THR A  1 724  ? 274.415 276.918 287.795 1.00 10.34  ? 724  THR A CA  1 
ATOM   5235  C C   . THR A  1 724  ? 273.879 275.641 287.174 1.00 10.34  ? 724  THR A C   1 
ATOM   5236  O O   . THR A  1 724  ? 274.652 274.744 286.825 1.00 10.34  ? 724  THR A O   1 
ATOM   5237  C CB  . THR A  1 724  ? 275.042 277.778 286.698 1.00 10.34  ? 724  THR A CB  1 
ATOM   5238  O OG1 . THR A  1 724  ? 276.067 277.032 286.030 1.00 10.34  ? 724  THR A OG1 1 
ATOM   5239  C CG2 . THR A  1 724  ? 275.642 279.024 287.275 1.00 10.34  ? 724  THR A CG2 1 
ATOM   5240  N N   . GLU A  1 725  ? 272.560 275.558 287.048 1.00 8.77   ? 725  GLU A N   1 
ATOM   5241  C CA  . GLU A  1 725  ? 271.910 274.440 286.388 1.00 8.77   ? 725  GLU A CA  1 
ATOM   5242  C C   . GLU A  1 725  ? 271.066 274.990 285.253 1.00 8.77   ? 725  GLU A C   1 
ATOM   5243  O O   . GLU A  1 725  ? 270.306 275.941 285.447 1.00 8.77   ? 725  GLU A O   1 
ATOM   5244  C CB  . GLU A  1 725  ? 271.042 273.649 287.362 1.00 8.77   ? 725  GLU A CB  1 
ATOM   5245  C CG  . GLU A  1 725  ? 270.408 272.430 286.740 1.00 8.77   ? 725  GLU A CG  1 
ATOM   5246  C CD  . GLU A  1 725  ? 269.596 271.630 287.727 1.00 8.77   ? 725  GLU A CD  1 
ATOM   5247  O OE1 . GLU A  1 725  ? 269.510 272.043 288.899 1.00 8.77   ? 725  GLU A OE1 1 
ATOM   5248  O OE2 . GLU A  1 725  ? 269.045 270.584 287.331 1.00 8.77   ? 725  GLU A OE2 1 
ATOM   5249  N N   . ILE A  1 726  ? 271.191 274.381 284.079 1.00 11.78  ? 726  ILE A N   1 
ATOM   5250  C CA  . ILE A  1 726  ? 270.494 274.810 282.873 1.00 11.78  ? 726  ILE A CA  1 
ATOM   5251  C C   . ILE A  1 726  ? 269.419 273.783 282.573 1.00 11.78  ? 726  ILE A C   1 
ATOM   5252  O O   . ILE A  1 726  ? 269.694 272.578 282.552 1.00 11.78  ? 726  ILE A O   1 
ATOM   5253  C CB  . ILE A  1 726  ? 271.455 274.949 281.680 1.00 11.78  ? 726  ILE A CB  1 
ATOM   5254  C CG1 . ILE A  1 726  ? 272.756 275.646 282.084 1.00 11.78  ? 726  ILE A CG1 1 
ATOM   5255  C CG2 . ILE A  1 726  ? 270.789 275.710 280.563 1.00 11.78  ? 726  ILE A CG2 1 
ATOM   5256  C CD1 . ILE A  1 726  ? 272.589 277.043 282.582 1.00 11.78  ? 726  ILE A CD1 1 
ATOM   5257  N N   . LEU A  1 727  ? 268.195 274.252 282.351 1.00 10.27  ? 727  LEU A N   1 
ATOM   5258  C CA  . LEU A  1 727  ? 267.074 273.370 282.053 1.00 10.27  ? 727  LEU A CA  1 
ATOM   5259  C C   . LEU A  1 727  ? 266.260 273.921 280.892 1.00 10.27  ? 727  LEU A C   1 
ATOM   5260  O O   . LEU A  1 727  ? 265.767 275.063 280.979 1.00 10.27  ? 727  LEU A O   1 
ATOM   5261  C CB  . LEU A  1 727  ? 266.195 273.189 283.289 1.00 10.27  ? 727  LEU A CB  1 
ATOM   5262  C CG  . LEU A  1 727  ? 266.643 272.076 284.231 1.00 10.27  ? 727  LEU A CG  1 
ATOM   5263  C CD1 . LEU A  1 727  ? 265.955 272.207 285.566 1.00 10.27  ? 727  LEU A CD1 1 
ATOM   5264  C CD2 . LEU A  1 727  ? 266.373 270.718 283.622 1.00 10.27  ? 727  LEU A CD2 1 
ATOM   5265  N N   . PRO A  1 728  ? 266.173 273.211 279.765 1.00 8.05   ? 728  PRO A N   1 
ATOM   5266  C CA  . PRO A  1 728  ? 265.288 273.655 278.680 1.00 8.05   ? 728  PRO A CA  1 
ATOM   5267  C C   . PRO A  1 728  ? 263.841 273.671 279.147 1.00 8.05   ? 728  PRO A C   1 
ATOM   5268  O O   . PRO A  1 728  ? 263.408 272.807 279.910 1.00 8.05   ? 728  PRO A O   1 
ATOM   5269  C CB  . PRO A  1 728  ? 265.512 272.608 277.585 1.00 8.05   ? 728  PRO A CB  1 
ATOM   5270  C CG  . PRO A  1 728  ? 266.808 271.972 277.918 1.00 8.05   ? 728  PRO A CG  1 
ATOM   5271  C CD  . PRO A  1 728  ? 266.916 271.995 279.404 1.00 8.05   ? 728  PRO A CD  1 
ATOM   5272  N N   . VAL A  1 729  ? 263.097 274.677 278.702 1.00 5.77   ? 729  VAL A N   1 
ATOM   5273  C CA  . VAL A  1 729  ? 261.712 274.821 279.126 1.00 5.77   ? 729  VAL A CA  1 
ATOM   5274  C C   . VAL A  1 729  ? 260.812 274.677 277.908 1.00 5.77   ? 729  VAL A C   1 
ATOM   5275  O O   . VAL A  1 729  ? 259.728 274.088 277.989 1.00 5.77   ? 729  VAL A O   1 
ATOM   5276  C CB  . VAL A  1 729  ? 261.511 276.163 279.862 1.00 5.77   ? 729  VAL A CB  1 
ATOM   5277  C CG1 . VAL A  1 729  ? 260.049 276.470 280.102 1.00 5.77   ? 729  VAL A CG1 1 
ATOM   5278  C CG2 . VAL A  1 729  ? 262.247 276.142 281.189 1.00 5.77   ? 729  VAL A CG2 1 
ATOM   5279  N N   . SER A  1 730  ? 261.302 275.097 276.748 1.00 4.14   ? 730  SER A N   1 
ATOM   5280  C CA  . SER A  1 730  ? 260.482 275.070 275.547 1.00 4.14   ? 730  SER A CA  1 
ATOM   5281  C C   . SER A  1 730  ? 261.378 275.134 274.324 1.00 4.14   ? 730  SER A C   1 
ATOM   5282  O O   . SER A  1 730  ? 262.576 275.402 274.417 1.00 4.14   ? 730  SER A O   1 
ATOM   5283  C CB  . SER A  1 730  ? 259.478 276.225 275.538 1.00 4.14   ? 730  SER A CB  1 
ATOM   5284  O OG  . SER A  1 730  ? 260.142 277.473 275.527 1.00 4.14   ? 730  SER A OG  1 
ATOM   5285  N N   . MET A  1 731  ? 260.776 274.863 273.171 1.00 3.60   ? 731  MET A N   1 
ATOM   5286  C CA  . MET A  1 731  ? 261.454 274.934 271.890 1.00 3.60   ? 731  MET A CA  1 
ATOM   5287  C C   . MET A  1 731  ? 260.628 275.803 270.948 1.00 3.60   ? 731  MET A C   1 
ATOM   5288  O O   . MET A  1 731  ? 259.535 276.256 271.294 1.00 3.60   ? 731  MET A O   1 
ATOM   5289  C CB  . MET A  1 731  ? 261.687 273.526 271.328 1.00 3.60   ? 731  MET A CB  1 
ATOM   5290  C CG  . MET A  1 731  ? 260.425 272.771 270.969 1.00 3.60   ? 731  MET A CG  1 
ATOM   5291  S SD  . MET A  1 731  ? 260.784 271.112 270.374 1.00 3.60   ? 731  MET A SD  1 
ATOM   5292  C CE  . MET A  1 731  ? 259.140 270.516 270.056 1.00 3.60   ? 731  MET A CE  1 
ATOM   5293  N N   . THR A  1 732  ? 261.171 276.057 269.758 1.00 5.46   ? 732  THR A N   1 
ATOM   5294  C CA  . THR A  1 732  ? 260.491 276.888 268.772 1.00 5.46   ? 732  THR A CA  1 
ATOM   5295  C C   . THR A  1 732  ? 259.228 276.209 268.258 1.00 5.46   ? 732  THR A C   1 
ATOM   5296  O O   . THR A  1 732  ? 259.222 275.011 267.962 1.00 5.46   ? 732  THR A O   1 
ATOM   5297  C CB  . THR A  1 732  ? 261.415 277.204 267.597 1.00 5.46   ? 732  THR A CB  1 
ATOM   5298  O OG1 . THR A  1 732  ? 261.517 276.057 266.743 1.00 5.46   ? 732  THR A OG1 1 
ATOM   5299  C CG2 . THR A  1 732  ? 262.794 277.592 268.088 1.00 5.46   ? 732  THR A CG2 1 
ATOM   5300  N N   . LYS A  1 733  ? 258.160 276.989 268.139 1.00 3.91   ? 733  LYS A N   1 
ATOM   5301  C CA  . LYS A  1 733  ? 256.881 276.495 267.652 1.00 3.91   ? 733  LYS A CA  1 
ATOM   5302  C C   . LYS A  1 733  ? 256.848 276.651 266.137 1.00 3.91   ? 733  LYS A C   1 
ATOM   5303  O O   . LYS A  1 733  ? 256.780 277.770 265.623 1.00 3.91   ? 733  LYS A O   1 
ATOM   5304  C CB  . LYS A  1 733  ? 255.746 277.263 268.319 1.00 3.91   ? 733  LYS A CB  1 
ATOM   5305  C CG  . LYS A  1 733  ? 256.094 277.703 269.731 1.00 3.91   ? 733  LYS A CG  1 
ATOM   5306  C CD  . LYS A  1 733  ? 254.874 278.056 270.544 1.00 3.91   ? 733  LYS A CD  1 
ATOM   5307  C CE  . LYS A  1 733  ? 254.083 279.166 269.902 1.00 3.91   ? 733  LYS A CE  1 
ATOM   5308  N NZ  . LYS A  1 733  ? 252.947 279.580 270.763 1.00 3.91   ? 733  LYS A NZ  1 
ATOM   5309  N N   . THR A  1 734  ? 256.887 275.530 265.426 1.00 6.88   ? 734  THR A N   1 
ATOM   5310  C CA  . THR A  1 734  ? 256.915 275.514 263.971 1.00 6.88   ? 734  THR A CA  1 
ATOM   5311  C C   . THR A  1 734  ? 255.594 274.984 263.438 1.00 6.88   ? 734  THR A C   1 
ATOM   5312  O O   . THR A  1 734  ? 255.091 273.965 263.919 1.00 6.88   ? 734  THR A O   1 
ATOM   5313  C CB  . THR A  1 734  ? 258.070 274.658 263.451 1.00 6.88   ? 734  THR A CB  1 
ATOM   5314  O OG1 . THR A  1 734  ? 257.886 273.300 263.868 1.00 6.88   ? 734  THR A OG1 1 
ATOM   5315  C CG2 . THR A  1 734  ? 259.390 275.170 263.993 1.00 6.88   ? 734  THR A CG2 1 
ATOM   5316  N N   . SER A  1 735  ? 255.030 275.684 262.461 1.00 13.63  ? 735  SER A N   1 
ATOM   5317  C CA  . SER A  1 735  ? 253.804 275.271 261.795 1.00 13.63  ? 735  SER A CA  1 
ATOM   5318  C C   . SER A  1 735  ? 254.110 274.968 260.337 1.00 13.63  ? 735  SER A C   1 
ATOM   5319  O O   . SER A  1 735  ? 254.787 275.753 259.667 1.00 13.63  ? 735  SER A O   1 
ATOM   5320  C CB  . SER A  1 735  ? 252.729 276.350 261.898 1.00 13.63  ? 735  SER A CB  1 
ATOM   5321  O OG  . SER A  1 735  ? 251.509 275.899 261.342 1.00 13.63  ? 735  SER A OG  1 
ATOM   5322  N N   . VAL A  1 736  ? 253.623 273.831 259.851 1.00 15.13  ? 736  VAL A N   1 
ATOM   5323  C CA  . VAL A  1 736  ? 253.870 273.397 258.483 1.00 15.13  ? 736  VAL A CA  1 
ATOM   5324  C C   . VAL A  1 736  ? 252.536 273.258 257.768 1.00 15.13  ? 736  VAL A C   1 
ATOM   5325  O O   . VAL A  1 736  ? 251.648 272.536 258.233 1.00 15.13  ? 736  VAL A O   1 
ATOM   5326  C CB  . VAL A  1 736  ? 254.647 272.067 258.433 1.00 15.13  ? 736  VAL A CB  1 
ATOM   5327  C CG1 . VAL A  1 736  ? 254.948 271.680 256.995 1.00 15.13  ? 736  VAL A CG1 1 
ATOM   5328  C CG2 . VAL A  1 736  ? 255.932 272.156 259.242 1.00 15.13  ? 736  VAL A CG2 1 
ATOM   5329  N N   . ASP A  1 737  ? 252.402 273.943 256.638 1.00 19.55  ? 737  ASP A N   1 
ATOM   5330  C CA  . ASP A  1 737  ? 251.235 273.805 255.777 1.00 19.55  ? 737  ASP A CA  1 
ATOM   5331  C C   . ASP A  1 737  ? 251.530 272.669 254.810 1.00 19.55  ? 737  ASP A C   1 
ATOM   5332  O O   . ASP A  1 737  ? 252.374 272.817 253.921 1.00 19.55  ? 737  ASP A O   1 
ATOM   5333  C CB  . ASP A  1 737  ? 250.942 275.102 255.031 1.00 19.55  ? 737  ASP A CB  1 
ATOM   5334  C CG  . ASP A  1 737  ? 249.592 275.082 254.341 1.00 19.55  ? 737  ASP A CG  1 
ATOM   5335  O OD1 . ASP A  1 737  ? 248.701 274.339 254.801 1.00 19.55  ? 737  ASP A OD1 1 
ATOM   5336  O OD2 . ASP A  1 737  ? 249.421 275.806 253.338 1.00 19.55  ? 737  ASP A OD2 1 
ATOM   5337  N N   . CYS A  1 738  ? 250.856 271.530 255.013 1.00 21.10  ? 738  CYS A N   1 
ATOM   5338  C CA  . CYS A  1 738  ? 251.136 270.325 254.237 1.00 21.10  ? 738  CYS A CA  1 
ATOM   5339  C C   . CYS A  1 738  ? 250.847 270.522 252.759 1.00 21.10  ? 738  CYS A C   1 
ATOM   5340  O O   . CYS A  1 738  ? 251.598 270.029 251.911 1.00 21.10  ? 738  CYS A O   1 
ATOM   5341  C CB  . CYS A  1 738  ? 250.336 269.148 254.781 1.00 21.10  ? 738  CYS A CB  1 
ATOM   5342  S SG  . CYS A  1 738  ? 250.626 268.784 256.514 1.00 21.10  ? 738  CYS A SG  1 
ATOM   5343  N N   . THR A  1 739  ? 249.737 271.193 252.434 1.00 19.39  ? 739  THR A N   1 
ATOM   5344  C CA  . THR A  1 739  ? 249.391 271.441 251.037 1.00 19.39  ? 739  THR A CA  1 
ATOM   5345  C C   . THR A  1 739  ? 250.441 272.312 250.360 1.00 19.39  ? 739  THR A C   1 
ATOM   5346  O O   . THR A  1 739  ? 250.852 272.033 249.228 1.00 19.39  ? 739  THR A O   1 
ATOM   5347  C CB  . THR A  1 739  ? 248.010 272.087 250.945 1.00 19.39  ? 739  THR A CB  1 
ATOM   5348  O OG1 . THR A  1 739  ? 247.057 271.263 251.625 1.00 19.39  ? 739  THR A OG1 1 
ATOM   5349  C CG2 . THR A  1 739  ? 247.581 272.237 249.496 1.00 19.39  ? 739  THR A CG2 1 
ATOM   5350  N N   . MET A  1 740  ? 250.905 273.355 251.049 1.00 20.71  ? 740  MET A N   1 
ATOM   5351  C CA  . MET A  1 740  ? 251.924 274.225 250.474 1.00 20.71  ? 740  MET A CA  1 
ATOM   5352  C C   . MET A  1 740  ? 253.275 273.522 250.406 1.00 20.71  ? 740  MET A C   1 
ATOM   5353  O O   . MET A  1 740  ? 254.025 273.707 249.441 1.00 20.71  ? 740  MET A O   1 
ATOM   5354  C CB  . MET A  1 740  ? 252.022 275.523 251.271 1.00 20.71  ? 740  MET A CB  1 
ATOM   5355  C CG  . MET A  1 740  ? 252.947 276.556 250.649 1.00 20.71  ? 740  MET A CG  1 
ATOM   5356  S SD  . MET A  1 740  ? 252.335 277.163 249.065 1.00 20.71  ? 740  MET A SD  1 
ATOM   5357  C CE  . MET A  1 740  ? 253.857 277.724 248.305 1.00 20.71  ? 740  MET A CE  1 
ATOM   5358  N N   . TYR A  1 741  ? 253.612 272.735 251.435 1.00 9.46   ? 741  TYR A N   1 
ATOM   5359  C CA  . TYR A  1 741  ? 254.902 272.051 251.468 1.00 9.46   ? 741  TYR A CA  1 
ATOM   5360  C C   . TYR A  1 741  ? 254.988 270.990 250.374 1.00 9.46   ? 741  TYR A C   1 
ATOM   5361  O O   . TYR A  1 741  ? 255.962 270.947 249.614 1.00 9.46   ? 741  TYR A O   1 
ATOM   5362  C CB  . TYR A  1 741  ? 255.135 271.430 252.851 1.00 9.46   ? 741  TYR A CB  1 
ATOM   5363  C CG  . TYR A  1 741  ? 256.299 270.460 252.928 1.00 9.46   ? 741  TYR A CG  1 
ATOM   5364  C CD1 . TYR A  1 741  ? 257.598 270.924 253.074 1.00 9.46   ? 741  TYR A CD1 1 
ATOM   5365  C CD2 . TYR A  1 741  ? 256.099 269.083 252.876 1.00 9.46   ? 741  TYR A CD2 1 
ATOM   5366  C CE1 . TYR A  1 741  ? 258.666 270.049 253.142 1.00 9.46   ? 741  TYR A CE1 1 
ATOM   5367  C CE2 . TYR A  1 741  ? 257.161 268.206 252.938 1.00 9.46   ? 741  TYR A CE2 1 
ATOM   5368  C CZ  . TYR A  1 741  ? 258.439 268.695 253.074 1.00 9.46   ? 741  TYR A CZ  1 
ATOM   5369  O OH  . TYR A  1 741  ? 259.497 267.824 253.141 1.00 9.46   ? 741  TYR A OH  1 
ATOM   5370  N N   . ILE A  1 742  ? 253.982 270.116 250.294 1.00 12.47  ? 742  ILE A N   1 
ATOM   5371  C CA  . ILE A  1 742  ? 254.019 269.017 249.337 1.00 12.47  ? 742  ILE A CA  1 
ATOM   5372  C C   . ILE A  1 742  ? 253.816 269.526 247.916 1.00 12.47  ? 742  ILE A C   1 
ATOM   5373  O O   . ILE A  1 742  ? 254.552 269.147 246.996 1.00 12.47  ? 742  ILE A O   1 
ATOM   5374  C CB  . ILE A  1 742  ? 252.969 267.957 249.719 1.00 12.47  ? 742  ILE A CB  1 
ATOM   5375  C CG1 . ILE A  1 742  ? 253.316 267.330 251.065 1.00 12.47  ? 742  ILE A CG1 1 
ATOM   5376  C CG2 . ILE A  1 742  ? 252.885 266.870 248.674 1.00 12.47  ? 742  ILE A CG2 1 
ATOM   5377  C CD1 . ILE A  1 742  ? 252.234 266.453 251.614 1.00 12.47  ? 742  ILE A CD1 1 
ATOM   5378  N N   . CYS A  1 743  ? 252.846 270.414 247.714 1.00 23.76  ? 743  CYS A N   1 
ATOM   5379  C CA  . CYS A  1 743  ? 252.449 270.777 246.360 1.00 23.76  ? 743  CYS A CA  1 
ATOM   5380  C C   . CYS A  1 743  ? 252.953 272.139 245.916 1.00 23.76  ? 743  CYS A C   1 
ATOM   5381  O O   . CYS A  1 743  ? 253.417 272.273 244.782 1.00 23.76  ? 743  CYS A O   1 
ATOM   5382  C CB  . CYS A  1 743  ? 250.929 270.724 246.232 1.00 23.76  ? 743  CYS A CB  1 
ATOM   5383  S SG  . CYS A  1 743  ? 250.303 269.070 246.507 1.00 23.76  ? 743  CYS A SG  1 
ATOM   5384  N N   . GLY A  1 744  ? 252.894 273.154 246.770 1.00 27.74  ? 744  GLY A N   1 
ATOM   5385  C CA  . GLY A  1 744  ? 253.287 274.473 246.320 1.00 27.74  ? 744  GLY A CA  1 
ATOM   5386  C C   . GLY A  1 744  ? 252.295 275.098 245.362 1.00 27.74  ? 744  GLY A C   1 
ATOM   5387  O O   . GLY A  1 744  ? 252.586 275.194 244.167 1.00 27.74  ? 744  GLY A O   1 
ATOM   5388  N N   . ASP A  1 745  ? 251.125 275.464 245.896 1.00 33.82  ? 745  ASP A N   1 
ATOM   5389  C CA  . ASP A  1 745  ? 250.008 276.187 245.246 1.00 33.82  ? 745  ASP A CA  1 
ATOM   5390  C C   . ASP A  1 745  ? 249.692 275.717 243.822 1.00 33.82  ? 745  ASP A C   1 
ATOM   5391  O O   . ASP A  1 745  ? 249.471 276.507 242.903 1.00 33.82  ? 745  ASP A O   1 
ATOM   5392  C CB  . ASP A  1 745  ? 250.224 277.715 245.318 1.00 33.82  ? 745  ASP A CB  1 
ATOM   5393  C CG  . ASP A  1 745  ? 251.512 278.221 244.635 1.00 33.82  ? 745  ASP A CG  1 
ATOM   5394  O OD1 . ASP A  1 745  ? 251.888 277.804 243.522 1.00 33.82  ? 745  ASP A OD1 1 
ATOM   5395  O OD2 . ASP A  1 745  ? 252.180 279.072 245.256 1.00 33.82  ? 745  ASP A OD2 1 
ATOM   5396  N N   . SER A  1 746  ? 249.600 274.402 243.664 1.00 34.69  ? 746  SER A N   1 
ATOM   5397  C CA  . SER A  1 746  ? 249.155 273.780 242.423 1.00 34.69  ? 746  SER A CA  1 
ATOM   5398  C C   . SER A  1 746  ? 247.859 273.033 242.703 1.00 34.69  ? 746  SER A C   1 
ATOM   5399  O O   . SER A  1 746  ? 247.803 272.211 243.624 1.00 34.69  ? 746  SER A O   1 
ATOM   5400  C CB  . SER A  1 746  ? 250.234 272.864 241.847 1.00 34.69  ? 746  SER A CB  1 
ATOM   5401  O OG  . SER A  1 746  ? 250.591 271.870 242.774 1.00 34.69  ? 746  SER A OG  1 
ATOM   5402  N N   . THR A  1 747  ? 246.815 273.353 241.930 1.00 38.83  ? 747  THR A N   1 
ATOM   5403  C CA  . THR A  1 747  ? 245.479 272.815 242.180 1.00 38.83  ? 747  THR A CA  1 
ATOM   5404  C C   . THR A  1 747  ? 245.412 271.310 241.951 1.00 38.83  ? 747  THR A C   1 
ATOM   5405  O O   . THR A  1 747  ? 244.751 270.595 242.710 1.00 38.83  ? 747  THR A O   1 
ATOM   5406  C CB  . THR A  1 747  ? 244.458 273.525 241.293 1.00 38.83  ? 747  THR A CB  1 
ATOM   5407  O OG1 . THR A  1 747  ? 244.778 273.292 239.916 1.00 38.83  ? 747  THR A OG1 1 
ATOM   5408  C CG2 . THR A  1 747  ? 244.476 275.020 241.561 1.00 38.83  ? 747  THR A CG2 1 
ATOM   5409  N N   . GLU A  1 748  ? 246.060 270.821 240.893 1.00 34.18  ? 748  GLU A N   1 
ATOM   5410  C CA  . GLU A  1 748  ? 246.028 269.396 240.565 1.00 34.18  ? 748  GLU A CA  1 
ATOM   5411  C C   . GLU A  1 748  ? 246.744 268.539 241.609 1.00 34.18  ? 748  GLU A C   1 
ATOM   5412  O O   . GLU A  1 748  ? 246.263 267.449 241.948 1.00 34.18  ? 748  GLU A O   1 
ATOM   5413  C CB  . GLU A  1 748  ? 246.556 269.198 239.137 1.00 34.18  ? 748  GLU A CB  1 
ATOM   5414  C CG  . GLU A  1 748  ? 248.013 269.547 238.879 1.00 34.18  ? 748  GLU A CG  1 
ATOM   5415  C CD  . GLU A  1 748  ? 248.190 271.040 238.579 1.00 34.18  ? 748  GLU A CD  1 
ATOM   5416  O OE1 . GLU A  1 748  ? 247.273 271.839 238.859 1.00 34.18  ? 748  GLU A OE1 1 
ATOM   5417  O OE2 . GLU A  1 748  ? 249.232 271.434 238.041 1.00 34.18  ? 748  GLU A OE2 1 
ATOM   5418  N N   . CYS A  1 749  ? 247.889 268.999 242.126 1.00 26.37  ? 749  CYS A N   1 
ATOM   5419  C CA  . CYS A  1 749  ? 248.553 268.257 243.196 1.00 26.37  ? 749  CYS A CA  1 
ATOM   5420  C C   . CYS A  1 749  ? 247.716 268.274 244.465 1.00 26.37  ? 749  CYS A C   1 
ATOM   5421  O O   . CYS A  1 749  ? 247.697 267.291 245.212 1.00 26.37  ? 749  CYS A O   1 
ATOM   5422  C CB  . CYS A  1 749  ? 249.941 268.826 243.470 1.00 26.37  ? 749  CYS A CB  1 
ATOM   5423  S SG  . CYS A  1 749  ? 250.859 268.056 244.833 1.00 26.37  ? 749  CYS A SG  1 
ATOM   5424  N N   . SER A  1 750  ? 247.039 269.394 244.733 1.00 26.46  ? 750  SER A N   1 
ATOM   5425  C CA  . SER A  1 750  ? 246.119 269.467 245.864 1.00 26.46  ? 750  SER A CA  1 
ATOM   5426  C C   . SER A  1 750  ? 244.962 268.489 245.699 1.00 26.46  ? 750  SER A C   1 
ATOM   5427  O O   . SER A  1 750  ? 244.514 267.879 246.676 1.00 26.46  ? 750  SER A O   1 
ATOM   5428  C CB  . SER A  1 750  ? 245.602 270.894 246.021 1.00 26.46  ? 750  SER A CB  1 
ATOM   5429  O OG  . SER A  1 750  ? 244.664 270.981 247.077 1.00 26.46  ? 750  SER A OG  1 
ATOM   5430  N N   . ASN A  1 751  ? 244.450 268.354 244.471 1.00 24.77  ? 751  ASN A N   1 
ATOM   5431  C CA  . ASN A  1 751  ? 243.385 267.396 244.191 1.00 24.77  ? 751  ASN A CA  1 
ATOM   5432  C C   . ASN A  1 751  ? 243.854 265.968 244.429 1.00 24.77  ? 751  ASN A C   1 
ATOM   5433  O O   . ASN A  1 751  ? 243.134 265.162 245.035 1.00 24.77  ? 751  ASN A O   1 
ATOM   5434  C CB  . ASN A  1 751  ? 242.894 267.562 242.754 1.00 24.77  ? 751  ASN A CB  1 
ATOM   5435  C CG  . ASN A  1 751  ? 242.113 268.839 242.553 1.00 24.77  ? 751  ASN A CG  1 
ATOM   5436  O OD1 . ASN A  1 751  ? 241.729 269.504 243.514 1.00 24.77  ? 751  ASN A OD1 1 
ATOM   5437  N ND2 . ASN A  1 751  ? 241.874 269.193 241.296 1.00 24.77  ? 751  ASN A ND2 1 
ATOM   5438  N N   . LEU A  1 752  ? 245.057 265.637 243.951 1.00 22.63  ? 752  LEU A N   1 
ATOM   5439  C CA  . LEU A  1 752  ? 245.594 264.297 244.172 1.00 22.63  ? 752  LEU A CA  1 
ATOM   5440  C C   . LEU A  1 752  ? 245.881 264.049 245.648 1.00 22.63  ? 752  LEU A C   1 
ATOM   5441  O O   . LEU A  1 752  ? 245.740 262.918 246.126 1.00 22.63  ? 752  LEU A O   1 
ATOM   5442  C CB  . LEU A  1 752  ? 246.843 264.063 243.319 1.00 22.63  ? 752  LEU A CB  1 
ATOM   5443  C CG  . LEU A  1 752  ? 246.608 263.439 241.932 1.00 22.63  ? 752  LEU A CG  1 
ATOM   5444  C CD1 . LEU A  1 752  ? 245.778 264.302 240.986 1.00 22.63  ? 752  LEU A CD1 1 
ATOM   5445  C CD2 . LEU A  1 752  ? 247.915 263.047 241.275 1.00 22.63  ? 752  LEU A CD2 1 
ATOM   5446  N N   . LEU A  1 753  ? 246.264 265.093 246.384 1.00 18.46  ? 753  LEU A N   1 
ATOM   5447  C CA  . LEU A  1 753  ? 246.488 264.957 247.818 1.00 18.46  ? 753  LEU A CA  1 
ATOM   5448  C C   . LEU A  1 753  ? 245.188 264.703 248.567 1.00 18.46  ? 753  LEU A C   1 
ATOM   5449  O O   . LEU A  1 753  ? 245.138 263.849 249.457 1.00 18.46  ? 753  LEU A O   1 
ATOM   5450  C CB  . LEU A  1 753  ? 247.172 266.210 248.361 1.00 18.46  ? 753  LEU A CB  1 
ATOM   5451  C CG  . LEU A  1 753  ? 247.880 266.071 249.707 1.00 18.46  ? 753  LEU A CG  1 
ATOM   5452  C CD1 . LEU A  1 753  ? 248.984 265.050 249.635 1.00 18.46  ? 753  LEU A CD1 1 
ATOM   5453  C CD2 . LEU A  1 753  ? 248.421 267.410 250.163 1.00 18.46  ? 753  LEU A CD2 1 
ATOM   5454  N N   . LEU A  1 754  ? 244.137 265.480 248.272 1.00 24.31  ? 754  LEU A N   1 
ATOM   5455  C CA  . LEU A  1 754  ? 242.866 265.254 248.957 1.00 24.31  ? 754  LEU A CA  1 
ATOM   5456  C C   . LEU A  1 754  ? 242.212 263.937 248.557 1.00 24.31  ? 754  LEU A C   1 
ATOM   5457  O O   . LEU A  1 754  ? 241.502 263.336 249.371 1.00 24.31  ? 754  LEU A O   1 
ATOM   5458  C CB  . LEU A  1 754  ? 241.907 266.426 248.710 1.00 24.31  ? 754  LEU A CB  1 
ATOM   5459  C CG  . LEU A  1 754  ? 241.393 266.846 247.322 1.00 24.31  ? 754  LEU A CG  1 
ATOM   5460  C CD1 . LEU A  1 754  ? 240.174 266.067 246.806 1.00 24.31  ? 754  LEU A CD1 1 
ATOM   5461  C CD2 . LEU A  1 754  ? 241.106 268.337 247.304 1.00 24.31  ? 754  LEU A CD2 1 
ATOM   5462  N N   . GLN A  1 755  ? 242.446 263.455 247.332 1.00 22.87  ? 755  GLN A N   1 
ATOM   5463  C CA  . GLN A  1 755  ? 241.967 262.119 246.994 1.00 22.87  ? 755  GLN A CA  1 
ATOM   5464  C C   . GLN A  1 755  ? 242.813 261.062 247.691 1.00 22.87  ? 755  GLN A C   1 
ATOM   5465  O O   . GLN A  1 755  ? 242.338 259.942 247.909 1.00 22.87  ? 755  GLN A O   1 
ATOM   5466  C CB  . GLN A  1 755  ? 241.861 261.914 245.478 1.00 22.87  ? 755  GLN A CB  1 
ATOM   5467  C CG  . GLN A  1 755  ? 243.083 261.572 244.718 1.00 22.87  ? 755  GLN A CG  1 
ATOM   5468  C CD  . GLN A  1 755  ? 243.254 260.092 244.546 1.00 22.87  ? 755  GLN A CD  1 
ATOM   5469  O OE1 . GLN A  1 755  ? 242.295 259.348 244.510 1.00 22.87  ? 755  GLN A OE1 1 
ATOM   5470  N NE2 . GLN A  1 755  ? 244.476 259.663 244.417 1.00 22.87  ? 755  GLN A NE2 1 
ATOM   5471  N N   . TYR A  1 756  ? 244.079 261.381 247.985 1.00 27.60  ? 756  TYR A N   1 
ATOM   5472  C CA  . TYR A  1 756  ? 244.940 260.429 248.677 1.00 27.60  ? 756  TYR A CA  1 
ATOM   5473  C C   . TYR A  1 756  ? 244.420 260.173 250.087 1.00 27.60  ? 756  TYR A C   1 
ATOM   5474  O O   . TYR A  1 756  ? 244.229 259.025 250.475 1.00 27.60  ? 756  TYR A O   1 
ATOM   5475  C CB  . TYR A  1 756  ? 246.388 260.941 248.706 1.00 27.60  ? 756  TYR A CB  1 
ATOM   5476  C CG  . TYR A  1 756  ? 247.445 259.880 248.953 1.00 27.60  ? 756  TYR A CG  1 
ATOM   5477  C CD1 . TYR A  1 756  ? 247.726 259.439 250.243 1.00 27.60  ? 756  TYR A CD1 1 
ATOM   5478  C CD2 . TYR A  1 756  ? 248.153 259.315 247.896 1.00 27.60  ? 756  TYR A CD2 1 
ATOM   5479  C CE1 . TYR A  1 756  ? 248.681 258.469 250.475 1.00 27.60  ? 756  TYR A CE1 1 
ATOM   5480  C CE2 . TYR A  1 756  ? 249.113 258.341 248.117 1.00 27.60  ? 756  TYR A CE2 1 
ATOM   5481  C CZ  . TYR A  1 756  ? 249.372 257.922 249.410 1.00 27.60  ? 756  TYR A CZ  1 
ATOM   5482  O OH  . TYR A  1 756  ? 250.323 256.954 249.644 1.00 27.60  ? 756  TYR A OH  1 
ATOM   5483  N N   . GLY A  1 757  ? 244.107 261.217 250.842 1.00 25.77  ? 757  GLY A N   1 
ATOM   5484  C CA  . GLY A  1 757  ? 243.633 260.988 252.194 1.00 25.77  ? 757  GLY A CA  1 
ATOM   5485  C C   . GLY A  1 757  ? 243.559 262.274 252.986 1.00 25.77  ? 757  GLY A C   1 
ATOM   5486  O O   . GLY A  1 757  ? 243.439 263.361 252.421 1.00 25.77  ? 757  GLY A O   1 
ATOM   5487  N N   . SER A  1 758  ? 243.623 262.127 254.307 1.00 24.06  ? 758  SER A N   1 
ATOM   5488  C CA  . SER A  1 758  ? 243.534 263.251 255.231 1.00 24.06  ? 758  SER A CA  1 
ATOM   5489  C C   . SER A  1 758  ? 244.689 263.234 256.220 1.00 24.06  ? 758  SER A C   1 
ATOM   5490  O O   . SER A  1 758  ? 244.504 263.463 257.418 1.00 24.06  ? 758  SER A O   1 
ATOM   5491  C CB  . SER A  1 758  ? 242.205 263.243 255.975 1.00 24.06  ? 758  SER A CB  1 
ATOM   5492  O OG  . SER A  1 758  ? 242.207 262.242 256.973 1.00 24.06  ? 758  SER A OG  1 
ATOM   5493  N N   . PHE A  1 759  ? 245.901 262.949 255.739 1.00 23.10  ? 759  PHE A N   1 
ATOM   5494  C CA  . PHE A  1 759  ? 247.070 262.988 256.611 1.00 23.10  ? 759  PHE A CA  1 
ATOM   5495  C C   . PHE A  1 759  ? 247.439 264.412 257.005 1.00 23.10  ? 759  PHE A C   1 
ATOM   5496  O O   . PHE A  1 759  ? 247.995 264.624 258.090 1.00 23.10  ? 759  PHE A O   1 
ATOM   5497  C CB  . PHE A  1 759  ? 248.261 262.311 255.934 1.00 23.10  ? 759  PHE A CB  1 
ATOM   5498  C CG  . PHE A  1 759  ? 248.135 260.819 255.824 1.00 23.10  ? 759  PHE A CG  1 
ATOM   5499  C CD1 . PHE A  1 759  ? 247.544 260.239 254.714 1.00 23.10  ? 759  PHE A CD1 1 
ATOM   5500  C CD2 . PHE A  1 759  ? 248.610 259.997 256.829 1.00 23.10  ? 759  PHE A CD2 1 
ATOM   5501  C CE1 . PHE A  1 759  ? 247.433 258.862 254.609 1.00 23.10  ? 759  PHE A CE1 1 
ATOM   5502  C CE2 . PHE A  1 759  ? 248.499 258.620 256.732 1.00 23.10  ? 759  PHE A CE2 1 
ATOM   5503  C CZ  . PHE A  1 759  ? 247.911 258.054 255.620 1.00 23.10  ? 759  PHE A CZ  1 
ATOM   5504  N N   . CYS A  1 760  ? 247.123 265.384 256.141 1.00 20.73  ? 760  CYS A N   1 
ATOM   5505  C CA  . CYS A  1 760  ? 247.458 266.787 256.384 1.00 20.73  ? 760  CYS A CA  1 
ATOM   5506  C C   . CYS A  1 760  ? 246.803 267.326 257.649 1.00 20.73  ? 760  CYS A C   1 
ATOM   5507  O O   . CYS A  1 760  ? 247.441 268.054 258.420 1.00 20.73  ? 760  CYS A O   1 
ATOM   5508  C CB  . CYS A  1 760  ? 247.046 267.623 255.173 1.00 20.73  ? 760  CYS A CB  1 
ATOM   5509  S SG  . CYS A  1 760  ? 245.281 267.564 254.786 1.00 20.73  ? 760  CYS A SG  1 
ATOM   5510  N N   . THR A  1 761  ? 245.531 266.982 257.871 1.00 13.46  ? 761  THR A N   1 
ATOM   5511  C CA  . THR A  1 761  ? 244.821 267.408 259.075 1.00 13.46  ? 761  THR A CA  1 
ATOM   5512  C C   . THR A  1 761  ? 245.483 266.843 260.327 1.00 13.46  ? 761  THR A C   1 
ATOM   5513  O O   . THR A  1 761  ? 245.617 267.545 261.337 1.00 13.46  ? 761  THR A O   1 
ATOM   5514  C CB  . THR A  1 761  ? 243.356 266.980 258.986 1.00 13.46  ? 761  THR A CB  1 
ATOM   5515  O OG1 . THR A  1 761  ? 242.793 267.472 257.765 1.00 13.46  ? 761  THR A OG1 1 
ATOM   5516  C CG2 . THR A  1 761  ? 242.559 267.542 260.147 1.00 13.46  ? 761  THR A CG2 1 
ATOM   5517  N N   . GLN A  1 762  ? 245.904 265.574 260.269 1.00 14.24  ? 762  GLN A N   1 
ATOM   5518  C CA  . GLN A  1 762  ? 246.592 264.934 261.387 1.00 14.24  ? 762  GLN A CA  1 
ATOM   5519  C C   . GLN A  1 762  ? 247.912 265.625 261.705 1.00 14.24  ? 762  GLN A C   1 
ATOM   5520  O O   . GLN A  1 762  ? 248.225 265.864 262.879 1.00 14.24  ? 762  GLN A O   1 
ATOM   5521  C CB  . GLN A  1 762  ? 246.855 263.469 261.060 1.00 14.24  ? 762  GLN A CB  1 
ATOM   5522  C CG  . GLN A  1 762  ? 245.733 262.543 261.378 1.00 14.24  ? 762  GLN A CG  1 
ATOM   5523  C CD  . GLN A  1 762  ? 246.223 261.136 261.616 1.00 14.24  ? 762  GLN A CD  1 
ATOM   5524  O OE1 . GLN A  1 762  ? 246.625 260.787 262.724 1.00 14.24  ? 762  GLN A OE1 1 
ATOM   5525  N NE2 . GLN A  1 762  ? 246.205 260.318 260.566 1.00 14.24  ? 762  GLN A NE2 1 
ATOM   5526  N N   . LEU A  1 763  ? 248.705 265.938 260.670 1.00 9.31   ? 763  LEU A N   1 
ATOM   5527  C CA  . LEU A  1 763  ? 249.995 266.589 260.896 1.00 9.31   ? 763  LEU A CA  1 
ATOM   5528  C C   . LEU A  1 763  ? 249.821 267.997 261.456 1.00 9.31   ? 763  LEU A C   1 
ATOM   5529  O O   . LEU A  1 763  ? 250.558 268.399 262.369 1.00 9.31   ? 763  LEU A O   1 
ATOM   5530  C CB  . LEU A  1 763  ? 250.819 266.604 259.608 1.00 9.31   ? 763  LEU A CB  1 
ATOM   5531  C CG  . LEU A  1 763  ? 251.054 265.227 258.983 1.00 9.31   ? 763  LEU A CG  1 
ATOM   5532  C CD1 . LEU A  1 763  ? 251.806 265.317 257.674 1.00 9.31   ? 763  LEU A CD1 1 
ATOM   5533  C CD2 . LEU A  1 763  ? 251.792 264.329 259.952 1.00 9.31   ? 763  LEU A CD2 1 
ATOM   5534  N N   . ASN A  1 764  ? 248.844 268.751 260.932 1.00 10.03  ? 764  ASN A N   1 
ATOM   5535  C CA  . ASN A  1 764  ? 248.567 270.087 261.456 1.00 10.03  ? 764  ASN A CA  1 
ATOM   5536  C C   . ASN A  1 764  ? 248.097 270.031 262.903 1.00 10.03  ? 764  ASN A C   1 
ATOM   5537  O O   . ASN A  1 764  ? 248.497 270.868 263.720 1.00 10.03  ? 764  ASN A O   1 
ATOM   5538  C CB  . ASN A  1 764  ? 247.534 270.801 260.585 1.00 10.03  ? 764  ASN A CB  1 
ATOM   5539  C CG  . ASN A  1 764  ? 248.032 271.053 259.179 1.00 10.03  ? 764  ASN A CG  1 
ATOM   5540  O OD1 . ASN A  1 764  ? 249.018 270.468 258.747 1.00 10.03  ? 764  ASN A OD1 1 
ATOM   5541  N ND2 . ASN A  1 764  ? 247.336 271.915 258.450 1.00 10.03  ? 764  ASN A ND2 1 
ATOM   5542  N N   . ARG A  1 765  ? 247.245 269.054 263.233 1.00 6.05   ? 765  ARG A N   1 
ATOM   5543  C CA  . ARG A  1 765  ? 246.777 268.886 264.607 1.00 6.05   ? 765  ARG A CA  1 
ATOM   5544  C C   . ARG A  1 765  ? 247.921 268.547 265.554 1.00 6.05   ? 765  ARG A C   1 
ATOM   5545  O O   . ARG A  1 765  ? 247.978 269.071 266.673 1.00 6.05   ? 765  ARG A O   1 
ATOM   5546  C CB  . ARG A  1 765  ? 245.707 267.796 264.651 1.00 6.05   ? 765  ARG A CB  1 
ATOM   5547  C CG  . ARG A  1 765  ? 244.289 268.288 264.429 1.00 6.05   ? 765  ARG A CG  1 
ATOM   5548  C CD  . ARG A  1 765  ? 243.258 267.309 264.984 1.00 6.05   ? 765  ARG A CD  1 
ATOM   5549  N NE  . ARG A  1 765  ? 243.682 265.922 264.839 1.00 6.05   ? 765  ARG A NE  1 
ATOM   5550  C CZ  . ARG A  1 765  ? 243.225 265.093 263.908 1.00 6.05   ? 765  ARG A CZ  1 
ATOM   5551  N NH1 . ARG A  1 765  ? 242.325 265.480 263.019 1.00 6.05   ? 765  ARG A NH1 1 
ATOM   5552  N NH2 . ARG A  1 765  ? 243.682 263.844 263.868 1.00 6.05   ? 765  ARG A NH2 1 
ATOM   5553  N N   . ALA A  1 766  ? 248.837 267.669 265.123 1.00 6.88   ? 766  ALA A N   1 
ATOM   5554  C CA  . ALA A  1 766  ? 249.987 267.306 265.951 1.00 6.88   ? 766  ALA A CA  1 
ATOM   5555  C C   . ALA A  1 766  ? 250.905 268.499 266.205 1.00 6.88   ? 766  ALA A C   1 
ATOM   5556  O O   . ALA A  1 766  ? 251.355 268.714 267.340 1.00 6.88   ? 766  ALA A O   1 
ATOM   5557  C CB  . ALA A  1 766  ? 250.758 266.162 265.299 1.00 6.88   ? 766  ALA A CB  1 
ATOM   5558  N N   . LEU A  1 767  ? 251.190 269.287 265.158 1.00 4.12   ? 767  LEU A N   1 
ATOM   5559  C CA  . LEU A  1 767  ? 252.041 270.466 265.319 1.00 4.12   ? 767  LEU A CA  1 
ATOM   5560  C C   . LEU A  1 767  ? 251.382 271.513 266.209 1.00 4.12   ? 767  LEU A C   1 
ATOM   5561  O O   . LEU A  1 767  ? 252.060 272.152 267.026 1.00 4.12   ? 767  LEU A O   1 
ATOM   5562  C CB  . LEU A  1 767  ? 252.403 271.055 263.960 1.00 4.12   ? 767  LEU A CB  1 
ATOM   5563  C CG  . LEU A  1 767  ? 253.290 270.153 263.111 1.00 4.12   ? 767  LEU A CG  1 
ATOM   5564  C CD1 . LEU A  1 767  ? 253.489 270.734 261.730 1.00 4.12   ? 767  LEU A CD1 1 
ATOM   5565  C CD2 . LEU A  1 767  ? 254.620 269.951 263.801 1.00 4.12   ? 767  LEU A CD2 1 
ATOM   5566  N N   . THR A  1 768  ? 250.069 271.714 266.046 1.00 4.14   ? 768  THR A N   1 
ATOM   5567  C CA  . THR A  1 768  ? 249.338 272.653 266.891 1.00 4.14   ? 768  THR A CA  1 
ATOM   5568  C C   . THR A  1 768  ? 249.371 272.217 268.350 1.00 4.14   ? 768  THR A C   1 
ATOM   5569  O O   . THR A  1 768  ? 249.566 273.047 269.247 1.00 4.14   ? 768  THR A O   1 
ATOM   5570  C CB  . THR A  1 768  ? 247.897 272.782 266.392 1.00 4.14   ? 768  THR A CB  1 
ATOM   5571  O OG1 . THR A  1 768  ? 247.903 273.259 265.042 1.00 4.14   ? 768  THR A OG1 1 
ATOM   5572  C CG2 . THR A  1 768  ? 247.097 273.745 267.255 1.00 4.14   ? 768  THR A CG2 1 
ATOM   5573  N N   . GLY A  1 769  ? 249.195 270.915 268.599 1.00 5.10   ? 769  GLY A N   1 
ATOM   5574  C CA  . GLY A  1 769  ? 249.291 270.404 269.956 1.00 5.10   ? 769  GLY A CA  1 
ATOM   5575  C C   . GLY A  1 769  ? 250.666 270.606 270.559 1.00 5.10   ? 769  GLY A C   1 
ATOM   5576  O O   . GLY A  1 769  ? 250.790 270.929 271.742 1.00 5.10   ? 769  GLY A O   1 
ATOM   5577  N N   . ILE A  1 770  ? 251.713 270.429 269.747 1.00 9.39   ? 770  ILE A N   1 
ATOM   5578  C CA  . ILE A  1 770  ? 253.079 270.667 270.209 1.00 9.39   ? 770  ILE A CA  1 
ATOM   5579  C C   . ILE A  1 770  ? 253.272 272.135 270.586 1.00 9.39   ? 770  ILE A C   1 
ATOM   5580  O O   . ILE A  1 770  ? 253.851 272.444 271.632 1.00 9.39   ? 770  ILE A O   1 
ATOM   5581  C CB  . ILE A  1 770  ? 254.086 270.214 269.132 1.00 9.39   ? 770  ILE A CB  1 
ATOM   5582  C CG1 . ILE A  1 770  ? 254.231 268.696 269.126 1.00 9.39   ? 770  ILE A CG1 1 
ATOM   5583  C CG2 . ILE A  1 770  ? 255.461 270.820 269.360 1.00 9.39   ? 770  ILE A CG2 1 
ATOM   5584  C CD1 . ILE A  1 770  ? 255.054 268.184 267.977 1.00 9.39   ? 770  ILE A CD1 1 
ATOM   5585  N N   . ALA A  1 771  ? 252.758 273.056 269.757 1.00 4.79   ? 771  ALA A N   1 
ATOM   5586  C CA  . ALA A  1 771  ? 252.893 274.491 270.032 1.00 4.79   ? 771  ALA A CA  1 
ATOM   5587  C C   . ALA A  1 771  ? 252.172 274.902 271.316 1.00 4.79   ? 771  ALA A C   1 
ATOM   5588  O O   . ALA A  1 771  ? 252.722 275.660 272.136 1.00 4.79   ? 771  ALA A O   1 
ATOM   5589  C CB  . ALA A  1 771  ? 252.375 275.301 268.846 1.00 4.79   ? 771  ALA A CB  1 
ATOM   5590  N N   . VAL A  1 772  ? 250.942 274.412 271.507 1.00 5.47   ? 772  VAL A N   1 
ATOM   5591  C CA  . VAL A  1 772  ? 250.199 274.719 272.730 1.00 5.47   ? 772  VAL A CA  1 
ATOM   5592  C C   . VAL A  1 772  ? 250.899 274.106 273.938 1.00 5.47   ? 772  VAL A C   1 
ATOM   5593  O O   . VAL A  1 772  ? 250.925 274.700 275.023 1.00 5.47   ? 772  VAL A O   1 
ATOM   5594  C CB  . VAL A  1 772  ? 248.728 274.271 272.609 1.00 5.47   ? 772  VAL A CB  1 
ATOM   5595  C CG1 . VAL A  1 772  ? 247.929 274.712 273.807 1.00 5.47   ? 772  VAL A CG1 1 
ATOM   5596  C CG2 . VAL A  1 772  ? 248.094 274.916 271.400 1.00 5.47   ? 772  VAL A CG2 1 
ATOM   5597  N N   . GLU A  1 773  ? 251.496 272.920 273.763 1.00 5.68   ? 773  GLU A N   1 
ATOM   5598  C CA  . GLU A  1 773  ? 252.262 272.291 274.835 1.00 5.68   ? 773  GLU A CA  1 
ATOM   5599  C C   . GLU A  1 773  ? 253.483 273.122 275.215 1.00 5.68   ? 773  GLU A C   1 
ATOM   5600  O O   . GLU A  1 773  ? 253.815 273.226 276.398 1.00 5.68   ? 773  GLU A O   1 
ATOM   5601  C CB  . GLU A  1 773  ? 252.683 270.881 274.424 1.00 5.68   ? 773  GLU A CB  1 
ATOM   5602  C CG  . GLU A  1 773  ? 253.330 270.075 275.540 1.00 5.68   ? 773  GLU A CG  1 
ATOM   5603  C CD  . GLU A  1 773  ? 253.989 268.804 275.043 1.00 5.68   ? 773  GLU A CD  1 
ATOM   5604  O OE1 . GLU A  1 773  ? 253.308 267.761 274.976 1.00 5.68   ? 773  GLU A OE1 1 
ATOM   5605  O OE2 . GLU A  1 773  ? 255.193 268.848 274.720 1.00 5.68   ? 773  GLU A OE2 1 
ATOM   5606  N N   . GLN A  1 774  ? 254.179 273.694 274.224 1.00 5.15   ? 774  GLN A N   1 
ATOM   5607  C CA  . GLN A  1 774  ? 255.334 274.550 274.515 1.00 5.15   ? 774  GLN A CA  1 
ATOM   5608  C C   . GLN A  1 774  ? 254.917 275.780 275.306 1.00 5.15   ? 774  GLN A C   1 
ATOM   5609  O O   . GLN A  1 774  ? 255.601 276.178 276.263 1.00 5.15   ? 774  GLN A O   1 
ATOM   5610  C CB  . GLN A  1 774  ? 256.043 274.975 273.227 1.00 5.15   ? 774  GLN A CB  1 
ATOM   5611  C CG  . GLN A  1 774  ? 256.627 273.835 272.440 1.00 5.15   ? 774  GLN A CG  1 
ATOM   5612  C CD  . GLN A  1 774  ? 257.347 272.839 273.303 1.00 5.15   ? 774  GLN A CD  1 
ATOM   5613  O OE1 . GLN A  1 774  ? 258.312 273.167 273.980 1.00 5.15   ? 774  GLN A OE1 1 
ATOM   5614  N NE2 . GLN A  1 774  ? 256.863 271.605 273.299 1.00 5.15   ? 774  GLN A NE2 1 
ATOM   5615  N N   . ASP A  1 775  ? 253.800 276.399 274.905 1.00 5.80   ? 775  ASP A N   1 
ATOM   5616  C CA  . ASP A  1 775  ? 253.289 277.562 275.630 1.00 5.80   ? 775  ASP A CA  1 
ATOM   5617  C C   . ASP A  1 775  ? 252.913 277.188 277.061 1.00 5.80   ? 775  ASP A C   1 
ATOM   5618  O O   . ASP A  1 775  ? 253.216 277.928 278.006 1.00 5.80   ? 775  ASP A O   1 
ATOM   5619  C CB  . ASP A  1 775  ? 252.097 278.156 274.888 1.00 5.80   ? 775  ASP A CB  1 
ATOM   5620  C CG  . ASP A  1 775  ? 252.490 279.307 273.991 1.00 5.80   ? 775  ASP A CG  1 
ATOM   5621  O OD1 . ASP A  1 775  ? 253.655 279.748 274.063 1.00 5.80   ? 775  ASP A OD1 1 
ATOM   5622  O OD2 . ASP A  1 775  ? 251.642 279.758 273.194 1.00 5.80   ? 775  ASP A OD2 1 
ATOM   5623  N N   . LYS A  1 776  ? 252.265 276.030 277.233 1.00 5.17   ? 776  LYS A N   1 
ATOM   5624  C CA  . LYS A  1 776  ? 251.884 275.552 278.559 1.00 5.17   ? 776  LYS A CA  1 
ATOM   5625  C C   . LYS A  1 776  ? 253.102 275.250 279.423 1.00 5.17   ? 776  LYS A C   1 
ATOM   5626  O O   . LYS A  1 776  ? 253.078 275.497 280.631 1.00 5.17   ? 776  LYS A O   1 
ATOM   5627  C CB  . LYS A  1 776  ? 251.009 274.307 278.442 1.00 5.17   ? 776  LYS A CB  1 
ATOM   5628  C CG  . LYS A  1 776  ? 250.241 273.979 279.711 1.00 5.17   ? 776  LYS A CG  1 
ATOM   5629  C CD  . LYS A  1 776  ? 249.260 272.839 279.497 1.00 5.17   ? 776  LYS A CD  1 
ATOM   5630  C CE  . LYS A  1 776  ? 249.961 271.564 279.059 1.00 5.17   ? 776  LYS A CE  1 
ATOM   5631  N NZ  . LYS A  1 776  ? 251.152 271.263 279.901 1.00 5.17   ? 776  LYS A NZ  1 
ATOM   5632  N N   . ASN A  1 777  ? 254.155 274.676 278.828 1.00 5.52   ? 777  ASN A N   1 
ATOM   5633  C CA  . ASN A  1 777  ? 255.387 274.399 279.566 1.00 5.52   ? 777  ASN A CA  1 
ATOM   5634  C C   . ASN A  1 777  ? 256.025 275.681 280.069 1.00 5.52   ? 777  ASN A C   1 
ATOM   5635  O O   . ASN A  1 777  ? 256.444 275.760 281.230 1.00 5.52   ? 777  ASN A O   1 
ATOM   5636  C CB  . ASN A  1 777  ? 256.393 273.646 278.694 1.00 5.52   ? 777  ASN A CB  1 
ATOM   5637  C CG  . ASN A  1 777  ? 255.984 272.230 278.411 1.00 5.52   ? 777  ASN A CG  1 
ATOM   5638  O OD1 . ASN A  1 777  ? 255.467 271.535 279.279 1.00 5.52   ? 777  ASN A OD1 1 
ATOM   5639  N ND2 . ASN A  1 777  ? 256.258 271.774 277.196 1.00 5.52   ? 777  ASN A ND2 1 
ATOM   5640  N N   . THR A  1 778  ? 256.113 276.692 279.196 1.00 3.56   ? 778  THR A N   1 
ATOM   5641  C CA  . THR A  1 778  ? 256.678 277.979 279.597 1.00 3.56   ? 778  THR A CA  1 
ATOM   5642  C C   . THR A  1 778  ? 255.856 278.614 280.710 1.00 3.56   ? 778  THR A C   1 
ATOM   5643  O O   . THR A  1 778  ? 256.413 279.104 281.701 1.00 3.56   ? 778  THR A O   1 
ATOM   5644  C CB  . THR A  1 778  ? 256.774 278.909 278.390 1.00 3.56   ? 778  THR A CB  1 
ATOM   5645  O OG1 . THR A  1 778  ? 257.664 278.341 277.425 1.00 3.56   ? 778  THR A OG1 1 
ATOM   5646  C CG2 . THR A  1 778  ? 257.314 280.265 278.798 1.00 3.56   ? 778  THR A CG2 1 
ATOM   5647  N N   . GLN A  1 779  ? 254.526 278.583 280.568 1.00 8.40   ? 779  GLN A N   1 
ATOM   5648  C CA  . GLN A  1 779  ? 253.635 279.161 281.569 1.00 8.40   ? 779  GLN A CA  1 
ATOM   5649  C C   . GLN A  1 779  ? 253.752 278.425 282.900 1.00 8.40   ? 779  GLN A C   1 
ATOM   5650  O O   . GLN A  1 779  ? 253.735 279.047 283.964 1.00 8.40   ? 779  GLN A O   1 
ATOM   5651  C CB  . GLN A  1 779  ? 252.196 279.151 281.047 1.00 8.40   ? 779  GLN A CB  1 
ATOM   5652  C CG  . GLN A  1 779  ? 251.178 279.915 281.894 1.00 8.40   ? 779  GLN A CG  1 
ATOM   5653  C CD  . GLN A  1 779  ? 250.577 279.099 283.017 1.00 8.40   ? 779  GLN A CD  1 
ATOM   5654  O OE1 . GLN A  1 779  ? 250.451 277.879 282.914 1.00 8.40   ? 779  GLN A OE1 1 
ATOM   5655  N NE2 . GLN A  1 779  ? 250.221 279.766 284.106 1.00 8.40   ? 779  GLN A NE2 1 
ATOM   5656  N N   . GLU A  1 780  ? 253.861 277.098 282.861 1.00 12.29  ? 780  GLU A N   1 
ATOM   5657  C CA  . GLU A  1 780  ? 253.909 276.330 284.098 1.00 12.29  ? 780  GLU A CA  1 
ATOM   5658  C C   . GLU A  1 780  ? 255.234 276.526 284.826 1.00 12.29  ? 780  GLU A C   1 
ATOM   5659  O O   . GLU A  1 780  ? 255.261 276.585 286.060 1.00 12.29  ? 780  GLU A O   1 
ATOM   5660  C CB  . GLU A  1 780  ? 253.643 274.858 283.792 1.00 12.29  ? 780  GLU A CB  1 
ATOM   5661  C CG  . GLU A  1 780  ? 253.590 273.963 285.007 1.00 12.29  ? 780  GLU A CG  1 
ATOM   5662  C CD  . GLU A  1 780  ? 253.262 272.534 284.647 1.00 12.29  ? 780  GLU A CD  1 
ATOM   5663  O OE1 . GLU A  1 780  ? 253.090 272.255 283.441 1.00 12.29  ? 780  GLU A OE1 1 
ATOM   5664  O OE2 . GLU A  1 780  ? 253.200 271.688 285.563 1.00 12.29  ? 780  GLU A OE2 1 
ATOM   5665  N N   . VAL A  1 781  ? 256.345 276.610 284.090 1.00 29.23  ? 781  VAL A N   1 
ATOM   5666  C CA  . VAL A  1 781  ? 257.629 276.841 284.748 1.00 29.23  ? 781  VAL A CA  1 
ATOM   5667  C C   . VAL A  1 781  ? 257.723 278.267 285.280 1.00 29.23  ? 781  VAL A C   1 
ATOM   5668  O O   . VAL A  1 781  ? 258.126 278.489 286.426 1.00 29.23  ? 781  VAL A O   1 
ATOM   5669  C CB  . VAL A  1 781  ? 258.802 276.525 283.801 1.00 29.23  ? 781  VAL A CB  1 
ATOM   5670  C CG1 . VAL A  1 781  ? 260.129 276.772 284.492 1.00 29.23  ? 781  VAL A CG1 1 
ATOM   5671  C CG2 . VAL A  1 781  ? 258.746 275.108 283.381 1.00 29.23  ? 781  VAL A CG2 1 
ATOM   5672  N N   . PHE A  1 782  ? 257.311 279.253 284.483 1.00 29.23  ? 782  PHE A N   1 
ATOM   5673  C CA  . PHE A  1 782  ? 257.553 280.645 284.851 1.00 29.23  ? 782  PHE A CA  1 
ATOM   5674  C C   . PHE A  1 782  ? 256.368 281.315 285.535 1.00 29.23  ? 782  PHE A C   1 
ATOM   5675  O O   . PHE A  1 782  ? 256.529 281.886 286.615 1.00 29.23  ? 782  PHE A O   1 
ATOM   5676  C CB  . PHE A  1 782  ? 257.968 281.424 283.602 1.00 29.23  ? 782  PHE A CB  1 
ATOM   5677  C CG  . PHE A  1 782  ? 259.371 281.140 283.178 1.00 29.23  ? 782  PHE A CG  1 
ATOM   5678  C CD1 . PHE A  1 782  ? 260.437 281.545 283.960 1.00 29.23  ? 782  PHE A CD1 1 
ATOM   5679  C CD2 . PHE A  1 782  ? 259.622 280.437 282.013 1.00 29.23  ? 782  PHE A CD2 1 
ATOM   5680  C CE1 . PHE A  1 782  ? 261.726 281.267 283.582 1.00 29.23  ? 782  PHE A CE1 1 
ATOM   5681  C CE2 . PHE A  1 782  ? 260.912 280.156 281.627 1.00 29.23  ? 782  PHE A CE2 1 
ATOM   5682  C CZ  . PHE A  1 782  ? 261.966 280.573 282.413 1.00 29.23  ? 782  PHE A CZ  1 
ATOM   5683  N N   . ALA A  1 783  ? 255.173 281.243 284.946 1.00 7.85   ? 783  ALA A N   1 
ATOM   5684  C CA  . ALA A  1 783  ? 254.001 281.922 285.499 1.00 7.85   ? 783  ALA A CA  1 
ATOM   5685  C C   . ALA A  1 783  ? 253.455 281.040 286.611 1.00 7.85   ? 783  ALA A C   1 
ATOM   5686  O O   . ALA A  1 783  ? 252.470 280.315 286.458 1.00 7.85   ? 783  ALA A O   1 
ATOM   5687  C CB  . ALA A  1 783  ? 252.950 282.178 284.429 1.00 7.85   ? 783  ALA A CB  1 
ATOM   5688  N N   . GLN A  1 784  ? 254.110 281.123 287.761 1.00 10.64  ? 784  GLN A N   1 
ATOM   5689  C CA  . GLN A  1 784  ? 253.710 280.391 288.949 1.00 10.64  ? 784  GLN A CA  1 
ATOM   5690  C C   . GLN A  1 784  ? 253.133 281.321 290.000 1.00 10.64  ? 784  GLN A C   1 
ATOM   5691  O O   . GLN A  1 784  ? 252.062 281.052 290.551 1.00 10.64  ? 784  GLN A O   1 
ATOM   5692  C CB  . GLN A  1 784  ? 254.917 279.636 289.526 1.00 10.64  ? 784  GLN A CB  1 
ATOM   5693  C CG  . GLN A  1 784  ? 255.032 278.181 289.092 1.00 10.64  ? 784  GLN A CG  1 
ATOM   5694  C CD  . GLN A  1 784  ? 256.109 277.431 289.858 1.00 10.64  ? 784  GLN A CD  1 
ATOM   5695  O OE1 . GLN A  1 784  ? 256.701 277.964 290.790 1.00 10.64  ? 784  GLN A OE1 1 
ATOM   5696  N NE2 . GLN A  1 784  ? 256.377 276.198 289.455 1.00 10.64  ? 784  GLN A NE2 1 
ATOM   5697  N N   . VAL A  1 785  ? 253.832 282.408 290.295 1.00 10.61  ? 785  VAL A N   1 
ATOM   5698  C CA  . VAL A  1 785  ? 253.364 283.392 291.262 1.00 10.61  ? 785  VAL A CA  1 
ATOM   5699  C C   . VAL A  1 785  ? 252.261 284.235 290.626 1.00 10.61  ? 785  VAL A C   1 
ATOM   5700  O O   . VAL A  1 785  ? 252.282 284.525 289.422 1.00 10.61  ? 785  VAL A O   1 
ATOM   5701  C CB  . VAL A  1 785  ? 254.549 284.238 291.773 1.00 10.61  ? 785  VAL A CB  1 
ATOM   5702  C CG1 . VAL A  1 785  ? 255.186 285.091 290.661 1.00 10.61  ? 785  VAL A CG1 1 
ATOM   5703  C CG2 . VAL A  1 785  ? 254.144 285.079 292.959 1.00 10.61  ? 785  VAL A CG2 1 
ATOM   5704  N N   . LYS A  1 786  ? 251.240 284.556 291.413 1.00 13.30  ? 786  LYS A N   1 
ATOM   5705  C CA  . LYS A  1 786  ? 250.105 285.334 290.936 1.00 13.30  ? 786  LYS A CA  1 
ATOM   5706  C C   . LYS A  1 786  ? 250.284 286.830 291.147 1.00 13.30  ? 786  LYS A C   1 
ATOM   5707  O O   . LYS A  1 786  ? 249.420 287.607 290.732 1.00 13.30  ? 786  LYS A O   1 
ATOM   5708  C CB  . LYS A  1 786  ? 248.808 284.862 291.607 1.00 13.30  ? 786  LYS A CB  1 
ATOM   5709  C CG  . LYS A  1 786  ? 248.063 283.776 290.833 1.00 13.30  ? 786  LYS A CG  1 
ATOM   5710  C CD  . LYS A  1 786  ? 248.704 282.407 290.995 1.00 13.30  ? 786  LYS A CD  1 
ATOM   5711  C CE  . LYS A  1 786  ? 247.968 281.351 290.191 1.00 13.30  ? 786  LYS A CE  1 
ATOM   5712  N NZ  . LYS A  1 786  ? 248.684 280.047 290.215 1.00 13.30  ? 786  LYS A NZ  1 
ATOM   5713  N N   . GLN A  1 787  ? 251.383 287.251 291.767 1.00 12.01  ? 787  GLN A N   1 
ATOM   5714  C CA  . GLN A  1 787  ? 251.638 288.656 292.037 1.00 12.01  ? 787  GLN A CA  1 
ATOM   5715  C C   . GLN A  1 787  ? 253.054 289.008 291.613 1.00 12.01  ? 787  GLN A C   1 
ATOM   5716  O O   . GLN A  1 787  ? 253.966 288.185 291.693 1.00 12.01  ? 787  GLN A O   1 
ATOM   5717  C CB  . GLN A  1 787  ? 251.454 288.974 293.519 1.00 12.01  ? 787  GLN A CB  1 
ATOM   5718  C CG  . GLN A  1 787  ? 250.017 288.889 293.976 1.00 12.01  ? 787  GLN A CG  1 
ATOM   5719  C CD  . GLN A  1 787  ? 249.670 289.936 294.996 1.00 12.01  ? 787  GLN A CD  1 
ATOM   5720  O OE1 . GLN A  1 787  ? 250.431 290.184 295.926 1.00 12.01  ? 787  GLN A OE1 1 
ATOM   5721  N NE2 . GLN A  1 787  ? 248.513 290.565 294.829 1.00 12.01  ? 787  GLN A NE2 1 
ATOM   5722  N N   . ILE A  1 788  ? 253.226 290.242 291.158 1.00 6.33   ? 788  ILE A N   1 
ATOM   5723  C CA  . ILE A  1 788  ? 254.516 290.741 290.702 1.00 6.33   ? 788  ILE A CA  1 
ATOM   5724  C C   . ILE A  1 788  ? 255.118 291.544 291.848 1.00 6.33   ? 788  ILE A C   1 
ATOM   5725  O O   . ILE A  1 788  ? 254.716 292.679 292.106 1.00 6.33   ? 788  ILE A O   1 
ATOM   5726  C CB  . ILE A  1 788  ? 254.378 291.575 289.426 1.00 6.33   ? 788  ILE A CB  1 
ATOM   5727  C CG1 . ILE A  1 788  ? 253.732 290.742 288.321 1.00 6.33   ? 788  ILE A CG1 1 
ATOM   5728  C CG2 . ILE A  1 788  ? 255.735 292.059 288.961 1.00 6.33   ? 788  ILE A CG2 1 
ATOM   5729  C CD1 . ILE A  1 788  ? 254.503 289.493 287.956 1.00 6.33   ? 788  ILE A CD1 1 
ATOM   5730  N N   . TYR A  1 789  ? 256.087 290.953 292.537 1.00 5.43   ? 789  TYR A N   1 
ATOM   5731  C CA  . TYR A  1 789  ? 256.743 291.621 293.651 1.00 5.43   ? 789  TYR A CA  1 
ATOM   5732  C C   . TYR A  1 789  ? 257.860 292.509 293.135 1.00 5.43   ? 789  TYR A C   1 
ATOM   5733  O O   . TYR A  1 789  ? 258.585 292.144 292.206 1.00 5.43   ? 789  TYR A O   1 
ATOM   5734  C CB  . TYR A  1 789  ? 257.306 290.602 294.635 1.00 5.43   ? 789  TYR A CB  1 
ATOM   5735  C CG  . TYR A  1 789  ? 256.263 289.695 295.222 1.00 5.43   ? 789  TYR A CG  1 
ATOM   5736  C CD1 . TYR A  1 789  ? 255.334 290.180 296.125 1.00 5.43   ? 789  TYR A CD1 1 
ATOM   5737  C CD2 . TYR A  1 789  ? 256.180 288.366 294.850 1.00 5.43   ? 789  TYR A CD2 1 
ATOM   5738  C CE1 . TYR A  1 789  ? 254.374 289.367 296.671 1.00 5.43   ? 789  TYR A CE1 1 
ATOM   5739  C CE2 . TYR A  1 789  ? 255.214 287.547 295.383 1.00 5.43   ? 789  TYR A CE2 1 
ATOM   5740  C CZ  . TYR A  1 789  ? 254.315 288.052 296.295 1.00 5.43   ? 789  TYR A CZ  1 
ATOM   5741  O OH  . TYR A  1 789  ? 253.351 287.239 296.837 1.00 5.43   ? 789  TYR A OH  1 
ATOM   5742  N N   . LYS A  1 790  ? 258.002 293.675 293.753 1.00 16.36  ? 790  LYS A N   1 
ATOM   5743  C CA  . LYS A  1 790  ? 258.974 294.672 293.340 1.00 16.36  ? 790  LYS A CA  1 
ATOM   5744  C C   . LYS A  1 790  ? 260.009 294.842 294.439 1.00 16.36  ? 790  LYS A C   1 
ATOM   5745  O O   . LYS A  1 790  ? 259.655 294.941 295.618 1.00 16.36  ? 790  LYS A O   1 
ATOM   5746  C CB  . LYS A  1 790  ? 258.286 296.002 293.021 1.00 16.36  ? 790  LYS A CB  1 
ATOM   5747  C CG  . LYS A  1 790  ? 259.212 297.084 292.486 1.00 16.36  ? 790  LYS A CG  1 
ATOM   5748  C CD  . LYS A  1 790  ? 258.441 298.350 292.138 1.00 16.36  ? 790  LYS A CD  1 
ATOM   5749  C CE  . LYS A  1 790  ? 259.349 299.402 291.514 1.00 16.36  ? 790  LYS A CE  1 
ATOM   5750  N NZ  . LYS A  1 790  ? 260.347 299.930 292.485 1.00 16.36  ? 790  LYS A NZ  1 
ATOM   5751  N N   . THR A  1 791  ? 261.277 294.833 294.050 1.00 21.71  ? 791  THR A N   1 
ATOM   5752  C CA  . THR A  1 791  ? 262.368 295.023 294.997 1.00 21.71  ? 791  THR A CA  1 
ATOM   5753  C C   . THR A  1 791  ? 262.352 296.462 295.502 1.00 21.71  ? 791  THR A C   1 
ATOM   5754  O O   . THR A  1 791  ? 262.174 297.385 294.697 1.00 21.71  ? 791  THR A O   1 
ATOM   5755  C CB  . THR A  1 791  ? 263.702 294.715 294.311 1.00 21.71  ? 791  THR A CB  1 
ATOM   5756  O OG1 . THR A  1 791  ? 263.695 293.365 293.835 1.00 21.71  ? 791  THR A OG1 1 
ATOM   5757  C CG2 . THR A  1 791  ? 264.875 294.880 295.263 1.00 21.71  ? 791  THR A CG2 1 
ATOM   5758  N N   . PRO A  1 792  ? 262.462 296.689 296.812 1.00 30.07  ? 792  PRO A N   1 
ATOM   5759  C CA  . PRO A  1 792  ? 262.500 298.060 297.319 1.00 30.07  ? 792  PRO A CA  1 
ATOM   5760  C C   . PRO A  1 792  ? 263.741 298.781 296.833 1.00 30.07  ? 792  PRO A C   1 
ATOM   5761  O O   . PRO A  1 792  ? 264.770 298.144 296.537 1.00 30.07  ? 792  PRO A O   1 
ATOM   5762  C CB  . PRO A  1 792  ? 262.518 297.872 298.843 1.00 30.07  ? 792  PRO A CB  1 
ATOM   5763  C CG  . PRO A  1 792  ? 263.030 296.495 299.051 1.00 30.07  ? 792  PRO A CG  1 
ATOM   5764  C CD  . PRO A  1 792  ? 262.506 295.700 297.902 1.00 30.07  ? 792  PRO A CD  1 
ATOM   5765  N N   . PRO A  1 793  ? 263.669 300.111 296.665 1.00 34.65  ? 793  PRO A N   1 
ATOM   5766  C CA  . PRO A  1 793  ? 264.839 300.859 296.164 1.00 34.65  ? 793  PRO A CA  1 
ATOM   5767  C C   . PRO A  1 793  ? 266.062 300.770 297.062 1.00 34.65  ? 793  PRO A C   1 
ATOM   5768  O O   . PRO A  1 793  ? 267.192 300.779 296.559 1.00 34.65  ? 793  PRO A O   1 
ATOM   5769  C CB  . PRO A  1 793  ? 264.313 302.298 296.061 1.00 34.65  ? 793  PRO A CB  1 
ATOM   5770  C CG  . PRO A  1 793  ? 263.158 302.353 296.996 1.00 34.65  ? 793  PRO A CG  1 
ATOM   5771  C CD  . PRO A  1 793  ? 262.526 300.999 296.941 1.00 34.65  ? 793  PRO A CD  1 
ATOM   5772  N N   . ILE A  1 794  ? 265.870 300.689 298.374 1.00 34.49  ? 794  ILE A N   1 
ATOM   5773  C CA  . ILE A  1 794  ? 266.984 300.586 299.310 1.00 34.49  ? 794  ILE A CA  1 
ATOM   5774  C C   . ILE A  1 794  ? 267.398 299.119 299.378 1.00 34.49  ? 794  ILE A C   1 
ATOM   5775  O O   . ILE A  1 794  ? 266.700 298.298 299.977 1.00 34.49  ? 794  ILE A O   1 
ATOM   5776  C CB  . ILE A  1 794  ? 266.605 301.121 300.694 1.00 34.49  ? 794  ILE A CB  1 
ATOM   5777  C CG1 . ILE A  1 794  ? 266.174 302.585 300.594 1.00 34.49  ? 794  ILE A CG1 1 
ATOM   5778  C CG2 . ILE A  1 794  ? 267.772 300.980 301.651 1.00 34.49  ? 794  ILE A CG2 1 
ATOM   5779  C CD1 . ILE A  1 794  ? 267.253 303.506 300.074 1.00 34.49  ? 794  ILE A CD1 1 
ATOM   5780  N N   . LYS A  1 795  ? 268.536 298.783 298.768 1.00 21.10  ? 795  LYS A N   1 
ATOM   5781  C CA  . LYS A  1 795  ? 269.013 297.400 298.755 1.00 21.10  ? 795  LYS A CA  1 
ATOM   5782  C C   . LYS A  1 795  ? 269.919 297.192 299.966 1.00 21.10  ? 795  LYS A C   1 
ATOM   5783  O O   . LYS A  1 795  ? 271.148 297.164 299.872 1.00 21.10  ? 795  LYS A O   1 
ATOM   5784  C CB  . LYS A  1 795  ? 269.733 297.087 297.450 1.00 21.10  ? 795  LYS A CB  1 
ATOM   5785  C CG  . LYS A  1 795  ? 269.170 297.787 296.226 1.00 21.10  ? 795  LYS A CG  1 
ATOM   5786  C CD  . LYS A  1 795  ? 267.945 297.087 295.664 1.00 21.10  ? 795  LYS A CD  1 
ATOM   5787  C CE  . LYS A  1 795  ? 267.607 297.636 294.285 1.00 21.10  ? 795  LYS A CE  1 
ATOM   5788  N NZ  . LYS A  1 795  ? 266.147 297.850 294.087 1.00 21.10  ? 795  LYS A NZ  1 
ATOM   5789  N N   . ASP A  1 796  ? 269.290 297.018 301.123 1.00 13.11  ? 796  ASP A N   1 
ATOM   5790  C CA  . ASP A  1 796  ? 269.988 296.766 302.382 1.00 13.11  ? 796  ASP A CA  1 
ATOM   5791  C C   . ASP A  1 796  ? 269.655 295.337 302.796 1.00 13.11  ? 796  ASP A C   1 
ATOM   5792  O O   . ASP A  1 796  ? 268.690 295.089 303.518 1.00 13.11  ? 796  ASP A O   1 
ATOM   5793  C CB  . ASP A  1 796  ? 269.586 297.771 303.451 1.00 13.11  ? 796  ASP A CB  1 
ATOM   5794  C CG  . ASP A  1 796  ? 270.213 297.468 304.801 1.00 13.11  ? 796  ASP A CG  1 
ATOM   5795  O OD1 . ASP A  1 796  ? 271.388 297.048 304.831 1.00 13.11  ? 796  ASP A OD1 1 
ATOM   5796  O OD2 . ASP A  1 796  ? 269.530 297.652 305.830 1.00 13.11  ? 796  ASP A OD2 1 
ATOM   5797  N N   . PHE A  1 797  ? 270.466 294.395 302.323 1.00 5.22   ? 797  PHE A N   1 
ATOM   5798  C CA  . PHE A  1 797  ? 270.251 292.979 302.575 1.00 5.22   ? 797  PHE A CA  1 
ATOM   5799  C C   . PHE A  1 797  ? 271.305 292.393 303.506 1.00 5.22   ? 797  PHE A C   1 
ATOM   5800  O O   . PHE A  1 797  ? 271.612 291.205 303.430 1.00 5.22   ? 797  PHE A O   1 
ATOM   5801  C CB  . PHE A  1 797  ? 270.206 292.224 301.254 1.00 5.22   ? 797  PHE A CB  1 
ATOM   5802  C CG  . PHE A  1 797  ? 269.198 292.771 300.299 1.00 5.22   ? 797  PHE A CG  1 
ATOM   5803  C CD1 . PHE A  1 797  ? 267.867 292.869 300.661 1.00 5.22   ? 797  PHE A CD1 1 
ATOM   5804  C CD2 . PHE A  1 797  ? 269.576 293.181 299.035 1.00 5.22   ? 797  PHE A CD2 1 
ATOM   5805  C CE1 . PHE A  1 797  ? 266.934 293.375 299.780 1.00 5.22   ? 797  PHE A CE1 1 
ATOM   5806  C CE2 . PHE A  1 797  ? 268.648 293.683 298.149 1.00 5.22   ? 797  PHE A CE2 1 
ATOM   5807  C CZ  . PHE A  1 797  ? 267.327 293.781 298.521 1.00 5.22   ? 797  PHE A CZ  1 
ATOM   5808  N N   . GLY A  1 798  ? 271.861 293.219 304.385 1.00 5.77   ? 798  GLY A N   1 
ATOM   5809  C CA  . GLY A  1 798  ? 272.885 292.784 305.322 1.00 5.77   ? 798  GLY A CA  1 
ATOM   5810  C C   . GLY A  1 798  ? 274.195 292.378 304.686 1.00 5.77   ? 798  GLY A C   1 
ATOM   5811  O O   . GLY A  1 798  ? 274.810 291.397 305.118 1.00 5.77   ? 798  GLY A O   1 
ATOM   5812  N N   . GLY A  1 799  ? 274.650 293.122 303.682 1.00 11.72  ? 799  GLY A N   1 
ATOM   5813  C CA  . GLY A  1 799  ? 275.898 292.842 303.008 1.00 11.72  ? 799  GLY A CA  1 
ATOM   5814  C C   . GLY A  1 799  ? 275.810 291.889 301.840 1.00 11.72  ? 799  GLY A C   1 
ATOM   5815  O O   . GLY A  1 799  ? 276.826 291.661 301.177 1.00 11.72  ? 799  GLY A O   1 
ATOM   5816  N N   . PHE A  1 800  ? 274.636 291.333 301.559 1.00 4.95   ? 800  PHE A N   1 
ATOM   5817  C CA  . PHE A  1 800  ? 274.455 290.404 300.450 1.00 4.95   ? 800  PHE A CA  1 
ATOM   5818  C C   . PHE A  1 800  ? 274.137 291.189 299.182 1.00 4.95   ? 800  PHE A C   1 
ATOM   5819  O O   . PHE A  1 800  ? 273.030 291.710 299.027 1.00 4.95   ? 800  PHE A O   1 
ATOM   5820  C CB  . PHE A  1 800  ? 273.346 289.401 300.762 1.00 4.95   ? 800  PHE A CB  1 
ATOM   5821  C CG  . PHE A  1 800  ? 273.715 288.389 301.804 1.00 4.95   ? 800  PHE A CG  1 
ATOM   5822  C CD1 . PHE A  1 800  ? 273.582 288.672 303.149 1.00 4.95   ? 800  PHE A CD1 1 
ATOM   5823  C CD2 . PHE A  1 800  ? 274.178 287.138 301.431 1.00 4.95   ? 800  PHE A CD2 1 
ATOM   5824  C CE1 . PHE A  1 800  ? 273.920 287.735 304.103 1.00 4.95   ? 800  PHE A CE1 1 
ATOM   5825  C CE2 . PHE A  1 800  ? 274.516 286.198 302.383 1.00 4.95   ? 800  PHE A CE2 1 
ATOM   5826  C CZ  . PHE A  1 800  ? 274.389 286.499 303.717 1.00 4.95   ? 800  PHE A CZ  1 
ATOM   5827  N N   . ASN A  1 801  ? 275.114 291.292 298.288 1.00 5.74   ? 801  ASN A N   1 
ATOM   5828  C CA  . ASN A  1 801  ? 274.905 291.983 297.024 1.00 5.74   ? 801  ASN A CA  1 
ATOM   5829  C C   . ASN A  1 801  ? 274.035 291.142 296.097 1.00 5.74   ? 801  ASN A C   1 
ATOM   5830  O O   . ASN A  1 801  ? 274.188 289.923 296.008 1.00 5.74   ? 801  ASN A O   1 
ATOM   5831  C CB  . ASN A  1 801  ? 276.244 292.309 296.365 1.00 5.74   ? 801  ASN A CB  1 
ATOM   5832  C CG  . ASN A  1 801  ? 276.168 293.516 295.451 1.00 5.74   ? 801  ASN A CG  1 
ATOM   5833  O OD1 . ASN A  1 801  ? 275.085 293.941 295.055 1.00 5.74   ? 801  ASN A OD1 1 
ATOM   5834  N ND2 . ASN A  1 801  ? 277.325 294.080 295.115 1.00 5.74   ? 801  ASN A ND2 1 
ATOM   5835  N N   . PHE A  1 802  ? 273.117 291.809 295.400 1.00 5.45   ? 802  PHE A N   1 
ATOM   5836  C CA  . PHE A  1 802  ? 272.197 291.128 294.501 1.00 5.45   ? 802  PHE A CA  1 
ATOM   5837  C C   . PHE A  1 802  ? 272.025 291.850 293.177 1.00 5.45   ? 802  PHE A C   1 
ATOM   5838  O O   . PHE A  1 802  ? 271.159 291.452 292.390 1.00 5.45   ? 802  PHE A O   1 
ATOM   5839  C CB  . PHE A  1 802  ? 270.822 290.975 295.154 1.00 5.45   ? 802  PHE A CB  1 
ATOM   5840  C CG  . PHE A  1 802  ? 270.761 289.905 296.178 1.00 5.45   ? 802  PHE A CG  1 
ATOM   5841  C CD1 . PHE A  1 802  ? 270.958 288.590 295.815 1.00 5.45   ? 802  PHE A CD1 1 
ATOM   5842  C CD2 . PHE A  1 802  ? 270.534 290.207 297.504 1.00 5.45   ? 802  PHE A CD2 1 
ATOM   5843  C CE1 . PHE A  1 802  ? 270.912 287.597 296.745 1.00 5.45   ? 802  PHE A CE1 1 
ATOM   5844  C CE2 . PHE A  1 802  ? 270.492 289.212 298.445 1.00 5.45   ? 802  PHE A CE2 1 
ATOM   5845  C CZ  . PHE A  1 802  ? 270.686 287.907 298.056 1.00 5.45   ? 802  PHE A CZ  1 
ATOM   5846  N N   . SER A  1 803  ? 272.831 292.879 292.897 1.00 9.63   ? 803  SER A N   1 
ATOM   5847  C CA  . SER A  1 803  ? 272.680 293.662 291.678 1.00 9.63   ? 803  SER A CA  1 
ATOM   5848  C C   . SER A  1 803  ? 272.964 292.861 290.420 1.00 9.63   ? 803  SER A C   1 
ATOM   5849  O O   . SER A  1 803  ? 272.496 293.241 289.340 1.00 9.63   ? 803  SER A O   1 
ATOM   5850  C CB  . SER A  1 803  ? 273.604 294.874 291.730 1.00 9.63   ? 803  SER A CB  1 
ATOM   5851  O OG  . SER A  1 803  ? 274.952 294.467 291.856 1.00 9.63   ? 803  SER A OG  1 
ATOM   5852  N N   . GLN A  1 804  ? 273.706 291.761 290.532 1.00 11.63  ? 804  GLN A N   1 
ATOM   5853  C CA  . GLN A  1 804  ? 274.009 290.963 289.358 1.00 11.63  ? 804  GLN A CA  1 
ATOM   5854  C C   . GLN A  1 804  ? 272.808 290.158 288.889 1.00 11.63  ? 804  GLN A C   1 
ATOM   5855  O O   . GLN A  1 804  ? 272.737 289.810 287.707 1.00 11.63  ? 804  GLN A O   1 
ATOM   5856  C CB  . GLN A  1 804  ? 275.205 290.060 289.636 1.00 11.63  ? 804  GLN A CB  1 
ATOM   5857  C CG  . GLN A  1 804  ? 276.461 290.863 289.916 1.00 11.63  ? 804  GLN A CG  1 
ATOM   5858  C CD  . GLN A  1 804  ? 276.922 291.661 288.709 1.00 11.63  ? 804  GLN A CD  1 
ATOM   5859  O OE1 . GLN A  1 804  ? 276.851 291.197 287.575 1.00 11.63  ? 804  GLN A OE1 1 
ATOM   5860  N NE2 . GLN A  1 804  ? 277.375 292.885 288.952 1.00 11.63  ? 804  GLN A NE2 1 
ATOM   5861  N N   . ILE A  1 805  ? 271.867 289.856 289.781 1.00 6.10   ? 805  ILE A N   1 
ATOM   5862  C CA  . ILE A  1 805  ? 270.664 289.133 289.400 1.00 6.10   ? 805  ILE A CA  1 
ATOM   5863  C C   . ILE A  1 805  ? 269.408 289.996 289.442 1.00 6.10   ? 805  ILE A C   1 
ATOM   5864  O O   . ILE A  1 805  ? 268.377 289.579 288.893 1.00 6.10   ? 805  ILE A O   1 
ATOM   5865  C CB  . ILE A  1 805  ? 270.467 287.872 290.263 1.00 6.10   ? 805  ILE A CB  1 
ATOM   5866  C CG1 . ILE A  1 805  ? 270.518 288.208 291.749 1.00 6.10   ? 805  ILE A CG1 1 
ATOM   5867  C CG2 . ILE A  1 805  ? 271.525 286.850 289.929 1.00 6.10   ? 805  ILE A CG2 1 
ATOM   5868  C CD1 . ILE A  1 805  ? 270.474 286.981 292.642 1.00 6.10   ? 805  ILE A CD1 1 
ATOM   5869  N N   . LEU A  1 806  ? 269.445 291.155 290.090 1.00 11.92  ? 806  LEU A N   1 
ATOM   5870  C CA  . LEU A  1 806  ? 268.306 292.055 290.070 1.00 11.92  ? 806  LEU A CA  1 
ATOM   5871  C C   . LEU A  1 806  ? 268.192 292.733 288.702 1.00 11.92  ? 806  LEU A C   1 
ATOM   5872  O O   . LEU A  1 806  ? 269.187 292.840 287.983 1.00 11.92  ? 806  LEU A O   1 
ATOM   5873  C CB  . LEU A  1 806  ? 268.461 293.091 291.181 1.00 11.92  ? 806  LEU A CB  1 
ATOM   5874  C CG  . LEU A  1 806  ? 268.091 292.595 292.579 1.00 11.92  ? 806  LEU A CG  1 
ATOM   5875  C CD1 . LEU A  1 806  ? 268.339 293.673 293.602 1.00 11.92  ? 806  LEU A CD1 1 
ATOM   5876  C CD2 . LEU A  1 806  ? 266.647 292.178 292.618 1.00 11.92  ? 806  LEU A CD2 1 
ATOM   5877  N N   . PRO A  1 807  ? 266.981 293.153 288.302 1.00 12.74  ? 807  PRO A N   1 
ATOM   5878  C CA  . PRO A  1 807  ? 266.825 293.872 287.025 1.00 12.74  ? 807  PRO A CA  1 
ATOM   5879  C C   . PRO A  1 807  ? 267.606 295.180 286.988 1.00 12.74  ? 807  PRO A C   1 
ATOM   5880  O O   . PRO A  1 807  ? 267.709 295.893 287.988 1.00 12.74  ? 807  PRO A O   1 
ATOM   5881  C CB  . PRO A  1 807  ? 265.314 294.113 286.930 1.00 12.74  ? 807  PRO A CB  1 
ATOM   5882  C CG  . PRO A  1 807  ? 264.780 293.875 288.292 1.00 12.74  ? 807  PRO A CG  1 
ATOM   5883  C CD  . PRO A  1 807  ? 265.675 292.874 288.925 1.00 12.74  ? 807  PRO A CD  1 
ATOM   5884  N N   . ASP A  1 808  ? 268.172 295.478 285.820 1.00 29.55  ? 808  ASP A N   1 
ATOM   5885  C CA  . ASP A  1 808  ? 268.998 296.666 285.634 1.00 29.55  ? 808  ASP A CA  1 
ATOM   5886  C C   . ASP A  1 808  ? 268.119 297.870 285.312 1.00 29.55  ? 808  ASP A C   1 
ATOM   5887  O O   . ASP A  1 808  ? 267.326 297.803 284.362 1.00 29.55  ? 808  ASP A O   1 
ATOM   5888  C CB  . ASP A  1 808  ? 269.992 296.436 284.508 1.00 29.55  ? 808  ASP A CB  1 
ATOM   5889  C CG  . ASP A  1 808  ? 271.306 297.162 284.717 1.00 29.55  ? 808  ASP A CG  1 
ATOM   5890  O OD1 . ASP A  1 808  ? 271.410 297.975 285.655 1.00 29.55  ? 808  ASP A OD1 1 
ATOM   5891  O OD2 . ASP A  1 808  ? 272.243 296.920 283.928 1.00 29.55  ? 808  ASP A OD2 1 
ATOM   5892  N N   . PRO A  1 809  ? 268.208 298.969 286.073 1.00 36.34  ? 809  PRO A N   1 
ATOM   5893  C CA  . PRO A  1 809  ? 267.408 300.171 285.759 1.00 36.34  ? 809  PRO A CA  1 
ATOM   5894  C C   . PRO A  1 809  ? 267.727 300.830 284.419 1.00 36.34  ? 809  PRO A C   1 
ATOM   5895  O O   . PRO A  1 809  ? 266.901 301.604 283.921 1.00 36.34  ? 809  PRO A O   1 
ATOM   5896  C CB  . PRO A  1 809  ? 267.719 301.116 286.928 1.00 36.34  ? 809  PRO A CB  1 
ATOM   5897  C CG  . PRO A  1 809  ? 268.183 300.226 288.025 1.00 36.34  ? 809  PRO A CG  1 
ATOM   5898  C CD  . PRO A  1 809  ? 268.905 299.099 287.363 1.00 36.34  ? 809  PRO A CD  1 
ATOM   5899  N N   . SER A  1 810  ? 268.889 300.554 283.818 1.00 44.48  ? 810  SER A N   1 
ATOM   5900  C CA  . SER A  1 810  ? 269.300 301.118 282.531 1.00 44.48  ? 810  SER A CA  1 
ATOM   5901  C C   . SER A  1 810  ? 268.483 300.618 281.338 1.00 44.48  ? 810  SER A C   1 
ATOM   5902  O O   . SER A  1 810  ? 268.787 301.022 280.208 1.00 44.48  ? 810  SER A O   1 
ATOM   5903  C CB  . SER A  1 810  ? 270.779 300.819 282.283 1.00 44.48  ? 810  SER A CB  1 
ATOM   5904  O OG  . SER A  1 810  ? 271.185 301.298 281.012 1.00 44.48  ? 810  SER A OG  1 
ATOM   5905  N N   . LYS A  1 811  ? 267.492 299.753 281.558 1.00 49.75  ? 811  LYS A N   1 
ATOM   5906  C CA  . LYS A  1 811  ? 266.565 299.156 280.600 1.00 49.75  ? 811  LYS A CA  1 
ATOM   5907  C C   . LYS A  1 811  ? 267.313 298.369 279.519 1.00 49.75  ? 811  LYS A C   1 
ATOM   5908  O O   . LYS A  1 811  ? 267.319 298.781 278.351 1.00 49.75  ? 811  LYS A O   1 
ATOM   5909  C CB  . LYS A  1 811  ? 265.662 300.237 279.986 1.00 49.75  ? 811  LYS A CB  1 
ATOM   5910  C CG  . LYS A  1 811  ? 264.410 299.727 279.265 1.00 49.75  ? 811  LYS A CG  1 
ATOM   5911  C CD  . LYS A  1 811  ? 263.594 300.873 278.694 1.00 49.75  ? 811  LYS A CD  1 
ATOM   5912  C CE  . LYS A  1 811  ? 262.328 300.364 278.027 1.00 49.75  ? 811  LYS A CE  1 
ATOM   5913  N NZ  . LYS A  1 811  ? 262.631 299.568 276.806 1.00 49.75  ? 811  LYS A NZ  1 
ATOM   5914  N N   . PRO A  1 812  ? 268.013 297.256 279.859 1.00 50.43  ? 812  PRO A N   1 
ATOM   5915  C CA  . PRO A  1 812  ? 268.485 296.378 278.774 1.00 50.43  ? 812  PRO A CA  1 
ATOM   5916  C C   . PRO A  1 812  ? 267.442 295.304 278.480 1.00 50.43  ? 812  PRO A C   1 
ATOM   5917  O O   . PRO A  1 812  ? 267.660 294.103 278.718 1.00 50.43  ? 812  PRO A O   1 
ATOM   5918  C CB  . PRO A  1 812  ? 269.783 295.814 279.353 1.00 50.43  ? 812  PRO A CB  1 
ATOM   5919  C CG  . PRO A  1 812  ? 269.514 295.721 280.820 1.00 50.43  ? 812  PRO A CG  1 
ATOM   5920  C CD  . PRO A  1 812  ? 268.460 296.741 281.169 1.00 50.43  ? 812  PRO A CD  1 
ATOM   5921  N N   . SER A  1 813  ? 266.286 295.757 277.973 1.00 42.94  ? 813  SER A N   1 
ATOM   5922  C CA  . SER A  1 813  ? 265.084 294.937 277.769 1.00 42.94  ? 813  SER A CA  1 
ATOM   5923  C C   . SER A  1 813  ? 264.593 294.314 279.078 1.00 42.94  ? 813  SER A C   1 
ATOM   5924  O O   . SER A  1 813  ? 264.058 293.202 279.071 1.00 42.94  ? 813  SER A O   1 
ATOM   5925  C CB  . SER A  1 813  ? 265.285 293.864 276.686 1.00 42.94  ? 813  SER A CB  1 
ATOM   5926  O OG  . SER A  1 813  ? 264.148 293.030 276.562 1.00 42.94  ? 813  SER A OG  1 
ATOM   5927  N N   . LYS A  1 814  ? 264.769 295.050 280.188 1.00 34.92  ? 814  LYS A N   1 
ATOM   5928  C CA  . LYS A  1 814  ? 264.338 294.655 281.541 1.00 34.92  ? 814  LYS A CA  1 
ATOM   5929  C C   . LYS A  1 814  ? 264.902 293.302 281.969 1.00 34.92  ? 814  LYS A C   1 
ATOM   5930  O O   . LYS A  1 814  ? 264.193 292.442 282.496 1.00 34.92  ? 814  LYS A O   1 
ATOM   5931  C CB  . LYS A  1 814  ? 262.809 294.670 281.659 1.00 34.92  ? 814  LYS A CB  1 
ATOM   5932  C CG  . LYS A  1 814  ? 262.089 296.017 281.433 1.00 34.92  ? 814  LYS A CG  1 
ATOM   5933  C CD  . LYS A  1 814  ? 262.285 297.037 282.574 1.00 34.92  ? 814  LYS A CD  1 
ATOM   5934  C CE  . LYS A  1 814  ? 263.425 298.031 282.363 1.00 34.92  ? 814  LYS A CE  1 
ATOM   5935  N NZ  . LYS A  1 814  ? 263.493 299.051 283.441 1.00 34.92  ? 814  LYS A NZ  1 
ATOM   5936  N N   . ARG A  1 815  ? 266.195 293.113 281.732 1.00 21.84  ? 815  ARG A N   1 
ATOM   5937  C CA  . ARG A  1 815  ? 266.878 291.878 282.076 1.00 21.84  ? 815  ARG A CA  1 
ATOM   5938  C C   . ARG A  1 815  ? 268.074 292.168 282.970 1.00 21.84  ? 815  ARG A C   1 
ATOM   5939  O O   . ARG A  1 815  ? 268.699 293.226 282.873 1.00 21.84  ? 815  ARG A O   1 
ATOM   5940  C CB  . ARG A  1 815  ? 267.346 291.141 280.816 1.00 21.84  ? 815  ARG A CB  1 
ATOM   5941  C CG  . ARG A  1 815  ? 266.217 290.536 280.009 1.00 21.84  ? 815  ARG A CG  1 
ATOM   5942  C CD  . ARG A  1 815  ? 266.712 289.423 279.112 1.00 21.84  ? 815  ARG A CD  1 
ATOM   5943  N NE  . ARG A  1 815  ? 267.677 289.901 278.132 1.00 21.84  ? 815  ARG A NE  1 
ATOM   5944  C CZ  . ARG A  1 815  ? 267.382 290.170 276.868 1.00 21.84  ? 815  ARG A CZ  1 
ATOM   5945  N NH1 . ARG A  1 815  ? 266.156 290.017 276.397 1.00 21.84  ? 815  ARG A NH1 1 
ATOM   5946  N NH2 . ARG A  1 815  ? 268.342 290.602 276.055 1.00 21.84  ? 815  ARG A NH2 1 
ATOM   5947  N N   . SER A  1 816  ? 268.369 291.228 283.865 1.00 13.99  ? 816  SER A N   1 
ATOM   5948  C CA  . SER A  1 816  ? 269.547 291.343 284.711 1.00 13.99  ? 816  SER A CA  1 
ATOM   5949  C C   . SER A  1 816  ? 270.803 291.131 283.874 1.00 13.99  ? 816  SER A C   1 
ATOM   5950  O O   . SER A  1 816  ? 270.746 290.673 282.728 1.00 13.99  ? 816  SER A O   1 
ATOM   5951  C CB  . SER A  1 816  ? 269.506 290.344 285.867 1.00 13.99  ? 816  SER A CB  1 
ATOM   5952  O OG  . SER A  1 816  ? 269.592 289.010 285.411 1.00 13.99  ? 816  SER A OG  1 
ATOM   5953  N N   . PHE A  1 817  ? 271.942 291.524 284.447 1.00 16.57  ? 817  PHE A N   1 
ATOM   5954  C CA  . PHE A  1 817  ? 273.204 291.451 283.718 1.00 16.57  ? 817  PHE A CA  1 
ATOM   5955  C C   . PHE A  1 817  ? 273.577 290.001 283.407 1.00 16.57  ? 817  PHE A C   1 
ATOM   5956  O O   . PHE A  1 817  ? 274.029 289.699 282.294 1.00 16.57  ? 817  PHE A O   1 
ATOM   5957  C CB  . PHE A  1 817  ? 274.287 292.180 284.508 1.00 16.57  ? 817  PHE A CB  1 
ATOM   5958  C CG  . PHE A  1 817  ? 275.651 292.133 283.877 1.00 16.57  ? 817  PHE A CG  1 
ATOM   5959  C CD1 . PHE A  1 817  ? 275.958 293.015 282.846 1.00 16.57  ? 817  PHE A CD1 1 
ATOM   5960  C CD2 . PHE A  1 817  ? 276.641 291.292 284.342 1.00 16.57  ? 817  PHE A CD2 1 
ATOM   5961  C CE1 . PHE A  1 817  ? 277.207 293.022 282.264 1.00 16.57  ? 817  PHE A CE1 1 
ATOM   5962  C CE2 . PHE A  1 817  ? 277.903 291.305 283.762 1.00 16.57  ? 817  PHE A CE2 1 
ATOM   5963  C CZ  . PHE A  1 817  ? 278.183 292.170 282.725 1.00 16.57  ? 817  PHE A CZ  1 
ATOM   5964  N N   . ILE A  1 818  ? 273.363 289.091 284.370 1.00 10.20  ? 818  ILE A N   1 
ATOM   5965  C CA  . ILE A  1 818  ? 273.546 287.657 284.129 1.00 10.20  ? 818  ILE A CA  1 
ATOM   5966  C C   . ILE A  1 818  ? 272.616 287.180 283.024 1.00 10.20  ? 818  ILE A C   1 
ATOM   5967  O O   . ILE A  1 818  ? 273.021 286.408 282.145 1.00 10.20  ? 818  ILE A O   1 
ATOM   5968  C CB  . ILE A  1 818  ? 273.323 286.855 285.426 1.00 10.20  ? 818  ILE A CB  1 
ATOM   5969  C CG1 . ILE A  1 818  ? 274.434 287.151 286.409 1.00 10.20  ? 818  ILE A CG1 1 
ATOM   5970  C CG2 . ILE A  1 818  ? 273.253 285.354 285.167 1.00 10.20  ? 818  ILE A CG2 1 
ATOM   5971  C CD1 . ILE A  1 818  ? 274.408 286.338 287.667 1.00 10.20  ? 818  ILE A CD1 1 
ATOM   5972  N N   . GLU A  1 819  ? 271.363 287.646 283.046 1.00 14.94  ? 819  GLU A N   1 
ATOM   5973  C CA  . GLU A  1 819  ? 270.420 287.323 281.982 1.00 14.94  ? 819  GLU A CA  1 
ATOM   5974  C C   . GLU A  1 819  ? 270.896 287.860 280.637 1.00 14.94  ? 819  GLU A C   1 
ATOM   5975  O O   . GLU A  1 819  ? 270.690 287.217 279.603 1.00 14.94  ? 819  GLU A O   1 
ATOM   5976  C CB  . GLU A  1 819  ? 269.032 287.847 282.332 1.00 14.94  ? 819  GLU A CB  1 
ATOM   5977  C CG  . GLU A  1 819  ? 268.224 286.859 283.151 1.00 14.94  ? 819  GLU A CG  1 
ATOM   5978  C CD  . GLU A  1 819  ? 267.044 287.490 283.855 1.00 14.94  ? 819  GLU A CD  1 
ATOM   5979  O OE1 . GLU A  1 819  ? 267.170 288.630 284.339 1.00 14.94  ? 819  GLU A OE1 1 
ATOM   5980  O OE2 . GLU A  1 819  ? 265.983 286.840 283.927 1.00 14.94  ? 819  GLU A OE2 1 
ATOM   5981  N N   . ASP A  1 820  ? 271.537 289.038 280.636 1.00 16.95  ? 820  ASP A N   1 
ATOM   5982  C CA  . ASP A  1 820  ? 272.096 289.594 279.404 1.00 16.95  ? 820  ASP A CA  1 
ATOM   5983  C C   . ASP A  1 820  ? 273.197 288.702 278.842 1.00 16.95  ? 820  ASP A C   1 
ATOM   5984  O O   . ASP A  1 820  ? 273.246 288.462 277.629 1.00 16.95  ? 820  ASP A O   1 
ATOM   5985  C CB  . ASP A  1 820  ? 272.621 291.007 279.646 1.00 16.95  ? 820  ASP A CB  1 
ATOM   5986  C CG  . ASP A  1 820  ? 271.556 292.061 279.457 1.00 16.95  ? 820  ASP A CG  1 
ATOM   5987  O OD1 . ASP A  1 820  ? 270.487 291.737 278.895 1.00 16.95  ? 820  ASP A OD1 1 
ATOM   5988  O OD2 . ASP A  1 820  ? 271.787 293.214 279.872 1.00 16.95  ? 820  ASP A OD2 1 
ATOM   5989  N N   . LEU A  1 821  ? 274.101 288.220 279.704 1.00 16.64  ? 821  LEU A N   1 
ATOM   5990  C CA  . LEU A  1 821  ? 275.130 287.281 279.248 1.00 16.64  ? 821  LEU A CA  1 
ATOM   5991  C C   . LEU A  1 821  ? 274.536 285.971 278.755 1.00 16.64  ? 821  LEU A C   1 
ATOM   5992  O O   . LEU A  1 821  ? 275.035 285.395 277.780 1.00 16.64  ? 821  LEU A O   1 
ATOM   5993  C CB  . LEU A  1 821  ? 276.169 287.017 280.333 1.00 16.64  ? 821  LEU A CB  1 
ATOM   5994  C CG  . LEU A  1 821  ? 277.321 288.013 280.462 1.00 16.64  ? 821  LEU A CG  1 
ATOM   5995  C CD1 . LEU A  1 821  ? 276.937 289.340 280.985 1.00 16.64  ? 821  LEU A CD1 1 
ATOM   5996  C CD2 . LEU A  1 821  ? 278.350 287.399 281.383 1.00 16.64  ? 821  LEU A CD2 1 
ATOM   5997  N N   . LEU A  1 822  ? 273.508 285.464 279.441 1.00 14.36  ? 822  LEU A N   1 
ATOM   5998  C CA  . LEU A  1 822  ? 272.862 284.228 279.010 1.00 14.36  ? 822  LEU A CA  1 
ATOM   5999  C C   . LEU A  1 822  ? 272.225 284.397 277.638 1.00 14.36  ? 822  LEU A C   1 
ATOM   6000  O O   . LEU A  1 822  ? 272.280 283.488 276.802 1.00 14.36  ? 822  LEU A O   1 
ATOM   6001  C CB  . LEU A  1 822  ? 271.823 283.778 280.034 1.00 14.36  ? 822  LEU A CB  1 
ATOM   6002  C CG  . LEU A  1 822  ? 272.370 283.310 281.384 1.00 14.36  ? 822  LEU A CG  1 
ATOM   6003  C CD1 . LEU A  1 822  ? 271.338 283.497 282.489 1.00 14.36  ? 822  LEU A CD1 1 
ATOM   6004  C CD2 . LEU A  1 822  ? 272.873 281.893 281.335 1.00 14.36  ? 822  LEU A CD2 1 
ATOM   6005  N N   . PHE A  1 823  ? 271.599 285.549 277.399 1.00 15.53  ? 823  PHE A N   1 
ATOM   6006  C CA  . PHE A  1 823  ? 270.977 285.803 276.107 1.00 15.53  ? 823  PHE A CA  1 
ATOM   6007  C C   . PHE A  1 823  ? 272.014 286.003 275.008 1.00 15.53  ? 823  PHE A C   1 
ATOM   6008  O O   . PHE A  1 823  ? 271.818 285.549 273.874 1.00 15.53  ? 823  PHE A O   1 
ATOM   6009  C CB  . PHE A  1 823  ? 270.038 286.999 276.214 1.00 15.53  ? 823  PHE A CB  1 
ATOM   6010  C CG  . PHE A  1 823  ? 268.637 286.609 276.553 1.00 15.53  ? 823  PHE A CG  1 
ATOM   6011  C CD1 . PHE A  1 823  ? 268.305 286.211 277.840 1.00 15.53  ? 823  PHE A CD1 1 
ATOM   6012  C CD2 . PHE A  1 823  ? 267.658 286.590 275.577 1.00 15.53  ? 823  PHE A CD2 1 
ATOM   6013  C CE1 . PHE A  1 823  ? 267.023 285.831 278.157 1.00 15.53  ? 823  PHE A CE1 1 
ATOM   6014  C CE2 . PHE A  1 823  ? 266.371 286.209 275.888 1.00 15.53  ? 823  PHE A CE2 1 
ATOM   6015  C CZ  . PHE A  1 823  ? 266.053 285.830 277.181 1.00 15.53  ? 823  PHE A CZ  1 
ATOM   6016  N N   . ASN A  1 824  ? 273.115 286.690 275.317 1.00 21.08  ? 824  ASN A N   1 
ATOM   6017  C CA  . ASN A  1 824  ? 274.133 286.946 274.305 1.00 21.08  ? 824  ASN A CA  1 
ATOM   6018  C C   . ASN A  1 824  ? 274.943 285.698 273.979 1.00 21.08  ? 824  ASN A C   1 
ATOM   6019  O O   . ASN A  1 824  ? 275.461 285.575 272.863 1.00 21.08  ? 824  ASN A O   1 
ATOM   6020  C CB  . ASN A  1 824  ? 275.056 288.071 274.768 1.00 21.08  ? 824  ASN A CB  1 
ATOM   6021  C CG  . ASN A  1 824  ? 274.353 289.409 274.818 1.00 21.08  ? 824  ASN A CG  1 
ATOM   6022  O OD1 . ASN A  1 824  ? 273.388 289.643 274.091 1.00 21.08  ? 824  ASN A OD1 1 
ATOM   6023  N ND2 . ASN A  1 824  ? 274.829 290.295 275.683 1.00 21.08  ? 824  ASN A ND2 1 
ATOM   6024  N N   . LYS A  1 825  ? 275.073 284.775 274.935 1.00 25.93  ? 825  LYS A N   1 
ATOM   6025  C CA  . LYS A  1 825  ? 275.871 283.572 274.718 1.00 25.93  ? 825  LYS A CA  1 
ATOM   6026  C C   . LYS A  1 825  ? 275.229 282.624 273.708 1.00 25.93  ? 825  LYS A C   1 
ATOM   6027  O O   . LYS A  1 825  ? 275.943 281.959 272.948 1.00 25.93  ? 825  LYS A O   1 
ATOM   6028  C CB  . LYS A  1 825  ? 276.115 282.870 276.054 1.00 25.93  ? 825  LYS A CB  1 
ATOM   6029  C CG  . LYS A  1 825  ? 277.135 281.748 276.000 1.00 25.93  ? 825  LYS A CG  1 
ATOM   6030  C CD  . LYS A  1 825  ? 278.470 282.255 275.461 1.00 25.93  ? 825  LYS A CD  1 
ATOM   6031  C CE  . LYS A  1 825  ? 279.214 283.101 276.486 1.00 25.93  ? 825  LYS A CE  1 
ATOM   6032  N NZ  . LYS A  1 825  ? 279.816 282.282 277.572 1.00 25.93  ? 825  LYS A NZ  1 
ATOM   6033  N N   . VAL A  1 826  ? 273.902 282.559 273.663 1.00 25.64  ? 826  VAL A N   1 
ATOM   6034  C CA  . VAL A  1 826  ? 273.188 281.665 272.757 1.00 25.64  ? 826  VAL A CA  1 
ATOM   6035  C C   . VAL A  1 826  ? 272.792 282.443 271.509 1.00 25.64  ? 826  VAL A C   1 
ATOM   6036  O O   . VAL A  1 826  ? 272.143 283.493 271.601 1.00 25.64  ? 826  VAL A O   1 
ATOM   6037  C CB  . VAL A  1 826  ? 271.954 281.050 273.442 1.00 25.64  ? 826  VAL A CB  1 
ATOM   6038  C CG1 . VAL A  1 826  ? 271.001 280.452 272.421 1.00 25.64  ? 826  VAL A CG1 1 
ATOM   6039  C CG2 . VAL A  1 826  ? 272.381 279.989 274.429 1.00 25.64  ? 826  VAL A CG2 1 
ATOM   6040  N N   . THR A  1 827  ? 273.189 281.935 270.343 1.00 29.93  ? 827  THR A N   1 
ATOM   6041  C CA  . THR A  1 827  ? 272.871 282.558 269.066 1.00 29.93  ? 827  THR A CA  1 
ATOM   6042  C C   . THR A  1 827  ? 271.775 281.759 268.373 1.00 29.93  ? 827  THR A C   1 
ATOM   6043  O O   . THR A  1 827  ? 271.905 280.545 268.190 1.00 29.93  ? 827  THR A O   1 
ATOM   6044  C CB  . THR A  1 827  ? 274.108 282.635 268.170 1.00 29.93  ? 827  THR A CB  1 
ATOM   6045  O OG1 . THR A  1 827  ? 274.568 281.310 267.874 1.00 29.93  ? 827  THR A OG1 1 
ATOM   6046  C CG2 . THR A  1 827  ? 275.219 283.411 268.860 1.00 29.93  ? 827  THR A CG2 1 
ATOM   6047  N N   . LEU A  1 828  ? 270.706 282.445 267.983 1.00 27.89  ? 828  LEU A N   1 
ATOM   6048  C CA  . LEU A  1 828  ? 269.576 281.797 267.330 1.00 27.89  ? 828  LEU A CA  1 
ATOM   6049  C C   . LEU A  1 828  ? 269.797 281.674 265.826 1.00 27.89  ? 828  LEU A C   1 
ATOM   6050  O O   . LEU A  1 828  ? 268.918 281.217 265.095 1.00 27.89  ? 828  LEU A O   1 
ATOM   6051  C CB  . LEU A  1 828  ? 268.284 282.567 267.613 1.00 27.89  ? 828  LEU A CB  1 
ATOM   6052  C CG  . LEU A  1 828  ? 267.839 282.622 269.078 1.00 27.89  ? 828  LEU A CG  1 
ATOM   6053  C CD1 . LEU A  1 828  ? 266.497 283.326 269.207 1.00 27.89  ? 828  LEU A CD1 1 
ATOM   6054  C CD2 . LEU A  1 828  ? 267.777 281.228 269.684 1.00 27.89  ? 828  LEU A CD2 1 
ATOM   6055  N N   . PHE A  1 855  ? 259.421 279.640 253.697 1.00 36.28  ? 855  PHE A N   1 
ATOM   6056  C CA  . PHE A  1 855  ? 259.187 280.105 252.332 1.00 36.28  ? 855  PHE A CA  1 
ATOM   6057  C C   . PHE A  1 855  ? 258.436 279.049 251.536 1.00 36.28  ? 855  PHE A C   1 
ATOM   6058  O O   . PHE A  1 855  ? 257.920 279.319 250.452 1.00 36.28  ? 855  PHE A O   1 
ATOM   6059  C CB  . PHE A  1 855  ? 260.509 280.446 251.633 1.00 36.28  ? 855  PHE A CB  1 
ATOM   6060  C CG  . PHE A  1 855  ? 261.215 281.656 252.194 1.00 36.28  ? 855  PHE A CG  1 
ATOM   6061  C CD1 . PHE A  1 855  ? 260.558 282.553 253.029 1.00 36.28  ? 855  PHE A CD1 1 
ATOM   6062  C CD2 . PHE A  1 855  ? 262.547 281.889 251.887 1.00 36.28  ? 855  PHE A CD2 1 
ATOM   6063  C CE1 . PHE A  1 855  ? 261.214 283.657 253.539 1.00 36.28  ? 855  PHE A CE1 1 
ATOM   6064  C CE2 . PHE A  1 855  ? 263.210 282.993 252.395 1.00 36.28  ? 855  PHE A CE2 1 
ATOM   6065  C CZ  . PHE A  1 855  ? 262.542 283.877 253.222 1.00 36.28  ? 855  PHE A CZ  1 
ATOM   6066  N N   . ASN A  1 856  ? 258.384 277.839 252.088 1.00 25.68  ? 856  ASN A N   1 
ATOM   6067  C CA  . ASN A  1 856  ? 257.691 276.733 251.444 1.00 25.68  ? 856  ASN A CA  1 
ATOM   6068  C C   . ASN A  1 856  ? 256.598 276.190 252.351 1.00 25.68  ? 856  ASN A C   1 
ATOM   6069  O O   . ASN A  1 856  ? 256.470 274.974 252.518 1.00 25.68  ? 856  ASN A O   1 
ATOM   6070  C CB  . ASN A  1 856  ? 258.679 275.628 251.080 1.00 25.68  ? 856  ASN A CB  1 
ATOM   6071  C CG  . ASN A  1 856  ? 259.611 276.025 249.955 1.00 25.68  ? 856  ASN A CG  1 
ATOM   6072  O OD1 . ASN A  1 856  ? 259.195 276.642 248.974 1.00 25.68  ? 856  ASN A OD1 1 
ATOM   6073  N ND2 . ASN A  1 856  ? 260.884 275.679 250.094 1.00 25.68  ? 856  ASN A ND2 1 
ATOM   6074  N N   . GLY A  1 857  ? 255.815 277.084 252.948 1.00 19.26  ? 857  GLY A N   1 
ATOM   6075  C CA  . GLY A  1 857  ? 254.792 276.688 253.891 1.00 19.26  ? 857  GLY A CA  1 
ATOM   6076  C C   . GLY A  1 857  ? 255.279 276.467 255.301 1.00 19.26  ? 857  GLY A C   1 
ATOM   6077  O O   . GLY A  1 857  ? 254.520 275.955 256.129 1.00 19.26  ? 857  GLY A O   1 
ATOM   6078  N N   . LEU A  1 858  ? 256.515 276.842 255.605 1.00 15.53  ? 858  LEU A N   1 
ATOM   6079  C CA  . LEU A  1 858  ? 257.086 276.667 256.932 1.00 15.53  ? 858  LEU A CA  1 
ATOM   6080  C C   . LEU A  1 858  ? 257.061 278.005 257.653 1.00 15.53  ? 858  LEU A C   1 
ATOM   6081  O O   . LEU A  1 858  ? 257.677 278.972 257.194 1.00 15.53  ? 858  LEU A O   1 
ATOM   6082  C CB  . LEU A  1 858  ? 258.516 276.146 256.827 1.00 15.53  ? 858  LEU A CB  1 
ATOM   6083  C CG  . LEU A  1 858  ? 258.691 274.893 255.969 1.00 15.53  ? 858  LEU A CG  1 
ATOM   6084  C CD1 . LEU A  1 858  ? 260.145 274.594 255.798 1.00 15.53  ? 858  LEU A CD1 1 
ATOM   6085  C CD2 . LEU A  1 858  ? 258.011 273.718 256.599 1.00 15.53  ? 858  LEU A CD2 1 
ATOM   6086  N N   . THR A  1 859  ? 256.354 278.062 258.779 1.00 13.32  ? 859  THR A N   1 
ATOM   6087  C CA  . THR A  1 859  ? 256.245 279.275 259.573 1.00 13.32  ? 859  THR A CA  1 
ATOM   6088  C C   . THR A  1 859  ? 256.667 278.986 261.005 1.00 13.32  ? 859  THR A C   1 
ATOM   6089  O O   . THR A  1 859  ? 256.565 277.854 261.483 1.00 13.32  ? 859  THR A O   1 
ATOM   6090  C CB  . THR A  1 859  ? 254.815 279.853 259.577 1.00 13.32  ? 859  THR A CB  1 
ATOM   6091  O OG1 . THR A  1 859  ? 253.965 279.021 260.372 1.00 13.32  ? 859  THR A OG1 1 
ATOM   6092  C CG2 . THR A  1 859  ? 254.242 279.967 258.167 1.00 13.32  ? 859  THR A CG2 1 
ATOM   6093  N N   . VAL A  1 860  ? 257.146 280.024 261.682 1.00 11.11  ? 860  VAL A N   1 
ATOM   6094  C CA  . VAL A  1 860  ? 257.550 279.955 263.081 1.00 11.11  ? 860  VAL A CA  1 
ATOM   6095  C C   . VAL A  1 860  ? 256.574 280.798 263.890 1.00 11.11  ? 860  VAL A C   1 
ATOM   6096  O O   . VAL A  1 860  ? 256.511 282.022 263.727 1.00 11.11  ? 860  VAL A O   1 
ATOM   6097  C CB  . VAL A  1 860  ? 258.995 280.429 263.281 1.00 11.11  ? 860  VAL A CB  1 
ATOM   6098  C CG1 . VAL A  1 860  ? 259.305 280.591 264.760 1.00 11.11  ? 860  VAL A CG1 1 
ATOM   6099  C CG2 . VAL A  1 860  ? 259.962 279.453 262.630 1.00 11.11  ? 860  VAL A CG2 1 
ATOM   6100  N N   . LEU A  1 861  ? 255.794 280.146 264.738 1.00 7.76   ? 861  LEU A N   1 
ATOM   6101  C CA  . LEU A  1 861  ? 254.821 280.838 265.576 1.00 7.76   ? 861  LEU A CA  1 
ATOM   6102  C C   . LEU A  1 861  ? 255.518 281.481 266.769 1.00 7.76   ? 861  LEU A C   1 
ATOM   6103  O O   . LEU A  1 861  ? 256.282 280.805 267.464 1.00 7.76   ? 861  LEU A O   1 
ATOM   6104  C CB  . LEU A  1 861  ? 253.744 279.882 266.063 1.00 7.76   ? 861  LEU A CB  1 
ATOM   6105  C CG  . LEU A  1 861  ? 252.879 279.245 264.982 1.00 7.76   ? 861  LEU A CG  1 
ATOM   6106  C CD1 . LEU A  1 861  ? 251.984 278.195 265.596 1.00 7.76   ? 861  LEU A CD1 1 
ATOM   6107  C CD2 . LEU A  1 861  ? 252.061 280.307 264.273 1.00 7.76   ? 861  LEU A CD2 1 
ATOM   6108  N N   . PRO A  1 862  ? 255.334 282.786 266.990 1.00 5.72   ? 862  PRO A N   1 
ATOM   6109  C CA  . PRO A  1 862  ? 255.994 283.440 268.119 1.00 5.72   ? 862  PRO A CA  1 
ATOM   6110  C C   . PRO A  1 862  ? 255.467 282.921 269.444 1.00 5.72   ? 862  PRO A C   1 
ATOM   6111  O O   . PRO A  1 862  ? 254.301 282.501 269.541 1.00 5.72   ? 862  PRO A O   1 
ATOM   6112  C CB  . PRO A  1 862  ? 255.635 284.923 267.925 1.00 5.72   ? 862  PRO A CB  1 
ATOM   6113  C CG  . PRO A  1 862  ? 254.383 284.901 267.142 1.00 5.72   ? 862  PRO A CG  1 
ATOM   6114  C CD  . PRO A  1 862  ? 254.476 283.715 266.237 1.00 5.72   ? 862  PRO A CD  1 
ATOM   6115  N N   . PRO A  1 863  ? 256.300 282.894 270.485 1.00 3.75   ? 863  PRO A N   1 
ATOM   6116  C CA  . PRO A  1 863  ? 255.828 282.465 271.806 1.00 3.75   ? 863  PRO A CA  1 
ATOM   6117  C C   . PRO A  1 863  ? 254.805 283.426 272.386 1.00 3.75   ? 863  PRO A C   1 
ATOM   6118  O O   . PRO A  1 863  ? 254.809 284.623 272.092 1.00 3.75   ? 863  PRO A O   1 
ATOM   6119  C CB  . PRO A  1 863  ? 257.106 282.442 272.650 1.00 3.75   ? 863  PRO A CB  1 
ATOM   6120  C CG  . PRO A  1 863  ? 258.017 283.371 271.968 1.00 3.75   ? 863  PRO A CG  1 
ATOM   6121  C CD  . PRO A  1 863  ? 257.726 283.254 270.508 1.00 3.75   ? 863  PRO A CD  1 
ATOM   6122  N N   . LEU A  1 864  ? 253.891 282.868 273.183 1.00 4.65   ? 864  LEU A N   1 
ATOM   6123  C CA  . LEU A  1 864  ? 252.877 283.683 273.846 1.00 4.65   ? 864  LEU A CA  1 
ATOM   6124  C C   . LEU A  1 864  ? 253.492 284.660 274.834 1.00 4.65   ? 864  LEU A C   1 
ATOM   6125  O O   . LEU A  1 864  ? 253.095 285.828 274.893 1.00 4.65   ? 864  LEU A O   1 
ATOM   6126  C CB  . LEU A  1 864  ? 251.869 282.790 274.563 1.00 4.65   ? 864  LEU A CB  1 
ATOM   6127  C CG  . LEU A  1 864  ? 250.740 283.560 275.247 1.00 4.65   ? 864  LEU A CG  1 
ATOM   6128  C CD1 . LEU A  1 864  ? 249.924 284.324 274.223 1.00 4.65   ? 864  LEU A CD1 1 
ATOM   6129  C CD2 . LEU A  1 864  ? 249.869 282.628 276.057 1.00 4.65   ? 864  LEU A CD2 1 
ATOM   6130  N N   . LEU A  1 865  ? 254.469 284.211 275.602 1.00 5.09   ? 865  LEU A N   1 
ATOM   6131  C CA  . LEU A  1 865  ? 255.124 285.049 276.594 1.00 5.09   ? 865  LEU A CA  1 
ATOM   6132  C C   . LEU A  1 865  ? 256.406 285.607 276.002 1.00 5.09   ? 865  LEU A C   1 
ATOM   6133  O O   . LEU A  1 865  ? 257.278 284.846 275.571 1.00 5.09   ? 865  LEU A O   1 
ATOM   6134  C CB  . LEU A  1 865  ? 255.424 284.254 277.862 1.00 5.09   ? 865  LEU A CB  1 
ATOM   6135  C CG  . LEU A  1 865  ? 254.274 284.126 278.856 1.00 5.09   ? 865  LEU A CG  1 
ATOM   6136  C CD1 . LEU A  1 865  ? 254.660 283.177 279.952 1.00 5.09   ? 865  LEU A CD1 1 
ATOM   6137  C CD2 . LEU A  1 865  ? 253.915 285.471 279.432 1.00 5.09   ? 865  LEU A CD2 1 
ATOM   6138  N N   . THR A  1 866  ? 256.511 286.931 275.966 1.00 10.38  ? 866  THR A N   1 
ATOM   6139  C CA  . THR A  1 866  ? 257.699 287.559 275.424 1.00 10.38  ? 866  THR A CA  1 
ATOM   6140  C C   . THR A  1 866  ? 258.860 287.410 276.403 1.00 10.38  ? 866  THR A C   1 
ATOM   6141  O O   . THR A  1 866  ? 258.696 286.973 277.545 1.00 10.38  ? 866  THR A O   1 
ATOM   6142  C CB  . THR A  1 866  ? 257.442 289.031 275.113 1.00 10.38  ? 866  THR A CB  1 
ATOM   6143  O OG1 . THR A  1 866  ? 256.900 289.676 276.267 1.00 10.38  ? 866  THR A OG1 1 
ATOM   6144  C CG2 . THR A  1 866  ? 256.469 289.167 273.961 1.00 10.38  ? 866  THR A CG2 1 
ATOM   6145  N N   . ASP A  1 867  ? 260.055 287.751 275.917 1.00 17.85  ? 867  ASP A N   1 
ATOM   6146  C CA  . ASP A  1 867  ? 261.263 287.669 276.732 1.00 17.85  ? 867  ASP A CA  1 
ATOM   6147  C C   . ASP A  1 867  ? 261.179 288.616 277.921 1.00 17.85  ? 867  ASP A C   1 
ATOM   6148  O O   . ASP A  1 867  ? 261.618 288.280 279.029 1.00 17.85  ? 867  ASP A O   1 
ATOM   6149  C CB  . ASP A  1 867  ? 262.477 287.993 275.864 1.00 17.85  ? 867  ASP A CB  1 
ATOM   6150  C CG  . ASP A  1 867  ? 262.967 286.795 275.076 1.00 17.85  ? 867  ASP A CG  1 
ATOM   6151  O OD1 . ASP A  1 867  ? 262.443 285.683 275.286 1.00 17.85  ? 867  ASP A OD1 1 
ATOM   6152  O OD2 . ASP A  1 867  ? 263.834 286.978 274.196 1.00 17.85  ? 867  ASP A OD2 1 
ATOM   6153  N N   . GLU A  1 868  ? 260.617 289.807 277.698 1.00 16.04  ? 868  GLU A N   1 
ATOM   6154  C CA  . GLU A  1 868  ? 260.444 290.792 278.760 1.00 16.04  ? 868  GLU A CA  1 
ATOM   6155  C C   . GLU A  1 868  ? 259.510 290.284 279.854 1.00 16.04  ? 868  GLU A C   1 
ATOM   6156  O O   . GLU A  1 868  ? 259.763 290.501 281.043 1.00 16.04  ? 868  GLU A O   1 
ATOM   6157  C CB  . GLU A  1 868  ? 259.908 292.091 278.159 1.00 16.04  ? 868  GLU A CB  1 
ATOM   6158  C CG  . GLU A  1 868  ? 260.936 292.878 277.364 1.00 16.04  ? 868  GLU A CG  1 
ATOM   6159  C CD  . GLU A  1 868  ? 260.794 292.677 275.861 1.00 16.04  ? 868  GLU A CD  1 
ATOM   6160  O OE1 . GLU A  1 868  ? 260.538 291.530 275.434 1.00 16.04  ? 868  GLU A OE1 1 
ATOM   6161  O OE2 . GLU A  1 868  ? 260.940 293.664 275.108 1.00 16.04  ? 868  GLU A OE2 1 
ATOM   6162  N N   . MET A  1 869  ? 258.423 289.608 279.472 1.00 9.08   ? 869  MET A N   1 
ATOM   6163  C CA  . MET A  1 869  ? 257.464 289.106 280.455 1.00 9.08   ? 869  MET A CA  1 
ATOM   6164  C C   . MET A  1 869  ? 258.047 287.965 281.278 1.00 9.08   ? 869  MET A C   1 
ATOM   6165  O O   . MET A  1 869  ? 257.791 287.870 282.485 1.00 9.08   ? 869  MET A O   1 
ATOM   6166  C CB  . MET A  1 869  ? 256.186 288.663 279.753 1.00 9.08   ? 869  MET A CB  1 
ATOM   6167  C CG  . MET A  1 869  ? 255.433 289.818 279.162 1.00 9.08   ? 869  MET A CG  1 
ATOM   6168  S SD  . MET A  1 869  ? 254.178 289.323 277.984 1.00 9.08   ? 869  MET A SD  1 
ATOM   6169  C CE  . MET A  1 869  ? 252.874 290.393 278.532 1.00 9.08   ? 869  MET A CE  1 
ATOM   6170  N N   . ILE A  1 870  ? 258.819 287.081 280.636 1.00 3.89   ? 870  ILE A N   1 
ATOM   6171  C CA  . ILE A  1 870  ? 259.502 286.010 281.356 1.00 3.89   ? 870  ILE A CA  1 
ATOM   6172  C C   . ILE A  1 870  ? 260.521 286.600 282.322 1.00 3.89   ? 870  ILE A C   1 
ATOM   6173  O O   . ILE A  1 870  ? 260.639 286.153 283.470 1.00 3.89   ? 870  ILE A O   1 
ATOM   6174  C CB  . ILE A  1 870  ? 260.143 285.021 280.363 1.00 3.89   ? 870  ILE A CB  1 
ATOM   6175  C CG1 . ILE A  1 870  ? 259.066 284.214 279.648 1.00 3.89   ? 870  ILE A CG1 1 
ATOM   6176  C CG2 . ILE A  1 870  ? 261.055 284.031 281.074 1.00 3.89   ? 870  ILE A CG2 1 
ATOM   6177  C CD1 . ILE A  1 870  ? 259.570 283.487 278.432 1.00 3.89   ? 870  ILE A CD1 1 
ATOM   6178  N N   . ALA A  1 871  ? 261.255 287.629 281.875 1.00 10.95  ? 871  ALA A N   1 
ATOM   6179  C CA  . ALA A  1 871  ? 262.207 288.317 282.744 1.00 10.95  ? 871  ALA A CA  1 
ATOM   6180  C C   . ALA A  1 871  ? 261.507 288.965 283.933 1.00 10.95  ? 871  ALA A C   1 
ATOM   6181  O O   . ALA A  1 871  ? 262.038 288.970 285.046 1.00 10.95  ? 871  ALA A O   1 
ATOM   6182  C CB  . ALA A  1 871  ? 262.989 289.357 281.946 1.00 10.95  ? 871  ALA A CB  1 
ATOM   6183  N N   . GLN A  1 872  ? 260.310 289.514 283.710 1.00 12.88  ? 872  GLN A N   1 
ATOM   6184  C CA  . GLN A  1 872  ? 259.541 290.121 284.794 1.00 12.88  ? 872  GLN A CA  1 
ATOM   6185  C C   . GLN A  1 872  ? 259.060 289.070 285.793 1.00 12.88  ? 872  GLN A C   1 
ATOM   6186  O O   . GLN A  1 872  ? 259.054 289.321 287.003 1.00 12.88  ? 872  GLN A O   1 
ATOM   6187  C CB  . GLN A  1 872  ? 258.367 290.901 284.214 1.00 12.88  ? 872  GLN A CB  1 
ATOM   6188  C CG  . GLN A  1 872  ? 257.621 291.756 285.209 1.00 12.88  ? 872  GLN A CG  1 
ATOM   6189  C CD  . GLN A  1 872  ? 256.834 292.856 284.533 1.00 12.88  ? 872  GLN A CD  1 
ATOM   6190  O OE1 . GLN A  1 872  ? 256.923 293.041 283.318 1.00 12.88  ? 872  GLN A OE1 1 
ATOM   6191  N NE2 . GLN A  1 872  ? 256.054 293.589 285.313 1.00 12.88  ? 872  GLN A NE2 1 
ATOM   6192  N N   . TYR A  1 873  ? 258.649 287.892 285.299 1.00 5.29   ? 873  TYR A N   1 
ATOM   6193  C CA  . TYR A  1 873  ? 258.349 286.757 286.177 1.00 5.29   ? 873  TYR A CA  1 
ATOM   6194  C C   . TYR A  1 873  ? 259.547 286.356 287.027 1.00 5.29   ? 873  TYR A C   1 
ATOM   6195  O O   . TYR A  1 873  ? 259.408 286.123 288.234 1.00 5.29   ? 873  TYR A O   1 
ATOM   6196  C CB  . TYR A  1 873  ? 257.900 285.549 285.354 1.00 5.29   ? 873  TYR A CB  1 
ATOM   6197  C CG  . TYR A  1 873  ? 256.532 285.606 284.737 1.00 5.29   ? 873  TYR A CG  1 
ATOM   6198  C CD1 . TYR A  1 873  ? 255.584 286.520 285.166 1.00 5.29   ? 873  TYR A CD1 1 
ATOM   6199  C CD2 . TYR A  1 873  ? 256.199 284.753 283.702 1.00 5.29   ? 873  TYR A CD2 1 
ATOM   6200  C CE1 . TYR A  1 873  ? 254.326 286.552 284.601 1.00 5.29   ? 873  TYR A CE1 1 
ATOM   6201  C CE2 . TYR A  1 873  ? 254.962 284.791 283.125 1.00 5.29   ? 873  TYR A CE2 1 
ATOM   6202  C CZ  . TYR A  1 873  ? 254.024 285.684 283.575 1.00 5.29   ? 873  TYR A CZ  1 
ATOM   6203  O OH  . TYR A  1 873  ? 252.782 285.697 282.989 1.00 5.29   ? 873  TYR A OH  1 
ATOM   6204  N N   . THR A  1 874  ? 260.724 286.238 286.401 1.00 8.22   ? 874  THR A N   1 
ATOM   6205  C CA  . THR A  1 874  ? 261.927 285.845 287.132 1.00 8.22   ? 874  THR A CA  1 
ATOM   6206  C C   . THR A  1 874  ? 262.290 286.882 288.181 1.00 8.22   ? 874  THR A C   1 
ATOM   6207  O O   . THR A  1 874  ? 262.683 286.527 289.297 1.00 8.22   ? 874  THR A O   1 
ATOM   6208  C CB  . THR A  1 874  ? 263.103 285.615 286.184 1.00 8.22   ? 874  THR A CB  1 
ATOM   6209  O OG1 . THR A  1 874  ? 263.358 286.802 285.430 1.00 8.22   ? 874  THR A OG1 1 
ATOM   6210  C CG2 . THR A  1 874  ? 262.812 284.468 285.244 1.00 8.22   ? 874  THR A CG2 1 
ATOM   6211  N N   . SER A  1 875  ? 262.180 288.168 287.830 1.00 29.23  ? 875  SER A N   1 
ATOM   6212  C CA  . SER A  1 875  ? 262.482 289.236 288.778 1.00 29.23  ? 875  SER A CA  1 
ATOM   6213  C C   . SER A  1 875  ? 261.502 289.227 289.944 1.00 29.23  ? 875  SER A C   1 
ATOM   6214  O O   . SER A  1 875  ? 261.898 289.466 291.085 1.00 29.23  ? 875  SER A O   1 
ATOM   6215  C CB  . SER A  1 875  ? 262.493 290.596 288.077 1.00 29.23  ? 875  SER A CB  1 
ATOM   6216  O OG  . SER A  1 875  ? 261.192 291.132 287.932 1.00 29.23  ? 875  SER A OG  1 
ATOM   6217  N N   . ALA A  1 876  ? 260.213 288.991 289.672 1.00 12.05  ? 876  ALA A N   1 
ATOM   6218  C CA  . ALA A  1 876  ? 259.223 288.920 290.746 1.00 12.05  ? 876  ALA A CA  1 
ATOM   6219  C C   . ALA A  1 876  ? 259.495 287.742 291.673 1.00 12.05  ? 876  ALA A C   1 
ATOM   6220  O O   . ALA A  1 876  ? 259.383 287.871 292.898 1.00 12.05  ? 876  ALA A O   1 
ATOM   6221  C CB  . ALA A  1 876  ? 257.813 288.832 290.167 1.00 12.05  ? 876  ALA A CB  1 
ATOM   6222  N N   . LEU A  1 877  ? 259.836 286.580 291.099 1.00 6.19   ? 877  LEU A N   1 
ATOM   6223  C CA  . LEU A  1 877  ? 260.155 285.405 291.907 1.00 6.19   ? 877  LEU A CA  1 
ATOM   6224  C C   . LEU A  1 877  ? 261.383 285.645 292.772 1.00 6.19   ? 877  LEU A C   1 
ATOM   6225  O O   . LEU A  1 877  ? 261.394 285.315 293.964 1.00 6.19   ? 877  LEU A O   1 
ATOM   6226  C CB  . LEU A  1 877  ? 260.408 284.208 290.990 1.00 6.19   ? 877  LEU A CB  1 
ATOM   6227  C CG  . LEU A  1 877  ? 259.224 283.505 290.336 1.00 6.19   ? 877  LEU A CG  1 
ATOM   6228  C CD1 . LEU A  1 877  ? 259.672 282.794 289.079 1.00 6.19   ? 877  LEU A CD1 1 
ATOM   6229  C CD2 . LEU A  1 877  ? 258.595 282.539 291.299 1.00 6.19   ? 877  LEU A CD2 1 
ATOM   6230  N N   . LEU A  1 878  ? 262.416 286.246 292.186 1.00 13.52  ? 878  LEU A N   1 
ATOM   6231  C CA  . LEU A  1 878  ? 263.646 286.537 292.907 1.00 13.52  ? 878  LEU A CA  1 
ATOM   6232  C C   . LEU A  1 878  ? 263.425 287.585 293.998 1.00 13.52  ? 878  LEU A C   1 
ATOM   6233  O O   . LEU A  1 878  ? 263.961 287.458 295.105 1.00 13.52  ? 878  LEU A O   1 
ATOM   6234  C CB  . LEU A  1 878  ? 264.715 286.922 291.884 1.00 13.52  ? 878  LEU A CB  1 
ATOM   6235  C CG  . LEU A  1 878  ? 266.187 287.113 292.205 1.00 13.52  ? 878  LEU A CG  1 
ATOM   6236  C CD1 . LEU A  1 878  ? 266.927 286.781 290.940 1.00 13.52  ? 878  LEU A CD1 1 
ATOM   6237  C CD2 . LEU A  1 878  ? 266.479 288.517 292.562 1.00 13.52  ? 878  LEU A CD2 1 
ATOM   6238  N N   . ALA A  1 879  ? 262.639 288.625 293.700 1.00 29.23  ? 879  ALA A N   1 
ATOM   6239  C CA  . ALA A  1 879  ? 262.323 289.657 294.684 1.00 29.23  ? 879  ALA A CA  1 
ATOM   6240  C C   . ALA A  1 879  ? 261.506 289.103 295.841 1.00 29.23  ? 879  ALA A C   1 
ATOM   6241  O O   . ALA A  1 879  ? 261.743 289.463 296.998 1.00 29.23  ? 879  ALA A O   1 
ATOM   6242  C CB  . ALA A  1 879  ? 261.574 290.805 294.014 1.00 29.23  ? 879  ALA A CB  1 
ATOM   6243  N N   . GLY A  1 880  ? 260.528 288.241 295.544 1.00 29.23  ? 880  GLY A N   1 
ATOM   6244  C CA  . GLY A  1 880  ? 259.761 287.608 296.603 1.00 29.23  ? 880  GLY A CA  1 
ATOM   6245  C C   . GLY A  1 880  ? 260.617 286.701 297.461 1.00 29.23  ? 880  GLY A C   1 
ATOM   6246  O O   . GLY A  1 880  ? 260.448 286.652 298.681 1.00 29.23  ? 880  GLY A O   1 
ATOM   6247  N N   . THR A  1 881  ? 261.577 286.007 296.835 1.00 11.65  ? 881  THR A N   1 
ATOM   6248  C CA  . THR A  1 881  ? 262.495 285.141 297.569 1.00 11.65  ? 881  THR A CA  1 
ATOM   6249  C C   . THR A  1 881  ? 263.372 285.952 298.520 1.00 11.65  ? 881  THR A C   1 
ATOM   6250  O O   . THR A  1 881  ? 263.569 285.571 299.678 1.00 11.65  ? 881  THR A O   1 
ATOM   6251  C CB  . THR A  1 881  ? 263.356 284.349 296.584 1.00 11.65  ? 881  THR A CB  1 
ATOM   6252  O OG1 . THR A  1 881  ? 262.517 283.547 295.743 1.00 11.65  ? 881  THR A OG1 1 
ATOM   6253  C CG2 . THR A  1 881  ? 264.311 283.434 297.317 1.00 11.65  ? 881  THR A CG2 1 
ATOM   6254  N N   . ILE A  1 882  ? 263.917 287.075 298.046 1.00 12.16  ? 882  ILE A N   1 
ATOM   6255  C CA  . ILE A  1 882  ? 264.798 287.881 298.893 1.00 12.16  ? 882  ILE A CA  1 
ATOM   6256  C C   . ILE A  1 882  ? 264.012 288.567 300.007 1.00 12.16  ? 882  ILE A C   1 
ATOM   6257  O O   . ILE A  1 882  ? 264.411 288.540 301.175 1.00 12.16  ? 882  ILE A O   1 
ATOM   6258  C CB  . ILE A  1 882  ? 265.584 288.903 298.052 1.00 12.16  ? 882  ILE A CB  1 
ATOM   6259  C CG1 . ILE A  1 882  ? 266.517 288.199 297.076 1.00 12.16  ? 882  ILE A CG1 1 
ATOM   6260  C CG2 . ILE A  1 882  ? 266.390 289.841 298.928 1.00 12.16  ? 882  ILE A CG2 1 
ATOM   6261  C CD1 . ILE A  1 882  ? 267.106 289.136 296.094 1.00 12.16  ? 882  ILE A CD1 1 
ATOM   6262  N N   . THR A  1 883  ? 262.891 289.198 299.669 1.00 29.23  ? 883  THR A N   1 
ATOM   6263  C CA  . THR A  1 883  ? 262.188 290.009 300.652 1.00 29.23  ? 883  THR A CA  1 
ATOM   6264  C C   . THR A  1 883  ? 261.286 289.203 301.576 1.00 29.23  ? 883  THR A C   1 
ATOM   6265  O O   . THR A  1 883  ? 260.907 289.709 302.635 1.00 29.23  ? 883  THR A O   1 
ATOM   6266  C CB  . THR A  1 883  ? 261.346 291.065 299.936 1.00 29.23  ? 883  THR A CB  1 
ATOM   6267  O OG1 . THR A  1 883  ? 260.567 290.436 298.914 1.00 29.23  ? 883  THR A OG1 1 
ATOM   6268  C CG2 . THR A  1 883  ? 262.245 292.080 299.275 1.00 29.23  ? 883  THR A CG2 1 
ATOM   6269  N N   . SER A  1 884  ? 260.960 287.956 301.228 1.00 14.83  ? 884  SER A N   1 
ATOM   6270  C CA  . SER A  1 884  ? 260.025 287.181 302.034 1.00 14.83  ? 884  SER A CA  1 
ATOM   6271  C C   . SER A  1 884  ? 260.425 285.739 302.299 1.00 14.83  ? 884  SER A C   1 
ATOM   6272  O O   . SER A  1 884  ? 259.757 285.088 303.106 1.00 14.83  ? 884  SER A O   1 
ATOM   6273  C CB  . SER A  1 884  ? 258.636 287.191 301.375 1.00 14.83  ? 884  SER A CB  1 
ATOM   6274  O OG  . SER A  1 884  ? 258.648 286.493 300.145 1.00 14.83  ? 884  SER A OG  1 
ATOM   6275  N N   . GLY A  1 885  ? 261.479 285.218 301.678 1.00 29.23  ? 885  GLY A N   1 
ATOM   6276  C CA  . GLY A  1 885  ? 261.826 283.820 301.859 1.00 29.23  ? 885  GLY A CA  1 
ATOM   6277  C C   . GLY A  1 885  ? 260.866 282.904 301.126 1.00 29.23  ? 885  GLY A C   1 
ATOM   6278  O O   . GLY A  1 885  ? 260.522 283.130 299.962 1.00 29.23  ? 885  GLY A O   1 
ATOM   6279  N N   . TRP A  1 886  ? 260.439 281.843 301.804 1.00 14.80  ? 886  TRP A N   1 
ATOM   6280  C CA  . TRP A  1 886  ? 259.485 280.899 301.238 1.00 14.80  ? 886  TRP A CA  1 
ATOM   6281  C C   . TRP A  1 886  ? 258.041 281.206 301.594 1.00 14.80  ? 886  TRP A C   1 
ATOM   6282  O O   . TRP A  1 886  ? 257.160 280.417 301.236 1.00 14.80  ? 886  TRP A O   1 
ATOM   6283  C CB  . TRP A  1 886  ? 259.805 279.468 301.680 1.00 14.80  ? 886  TRP A CB  1 
ATOM   6284  C CG  . TRP A  1 886  ? 259.774 279.258 303.147 1.00 14.80  ? 886  TRP A CG  1 
ATOM   6285  C CD1 . TRP A  1 886  ? 258.689 278.950 303.908 1.00 14.80  ? 886  TRP A CD1 1 
ATOM   6286  C CD2 . TRP A  1 886  ? 260.899 279.235 304.025 1.00 14.80  ? 886  TRP A CD2 1 
ATOM   6287  N NE1 . TRP A  1 886  ? 259.057 278.799 305.217 1.00 14.80  ? 886  TRP A NE1 1 
ATOM   6288  C CE2 . TRP A  1 886  ? 260.413 278.959 305.317 1.00 14.80  ? 886  TRP A CE2 1 
ATOM   6289  C CE3 . TRP A  1 886  ? 262.270 279.440 303.849 1.00 14.80  ? 886  TRP A CE3 1 
ATOM   6290  C CZ2 . TRP A  1 886  ? 261.247 278.880 306.429 1.00 14.80  ? 886  TRP A CZ2 1 
ATOM   6291  C CZ3 . TRP A  1 886  ? 263.099 279.368 304.955 1.00 14.80  ? 886  TRP A CZ3 1 
ATOM   6292  C CH2 . TRP A  1 886  ? 262.584 279.086 306.228 1.00 14.80  ? 886  TRP A CH2 1 
ATOM   6293  N N   . THR A  1 887  ? 257.782 282.304 302.308 1.00 6.71   ? 887  THR A N   1 
ATOM   6294  C CA  . THR A  1 887  ? 256.421 282.626 302.725 1.00 6.71   ? 887  THR A CA  1 
ATOM   6295  C C   . THR A  1 887  ? 255.530 282.947 301.534 1.00 6.71   ? 887  THR A C   1 
ATOM   6296  O O   . THR A  1 887  ? 254.345 282.600 301.536 1.00 6.71   ? 887  THR A O   1 
ATOM   6297  C CB  . THR A  1 887  ? 256.425 283.783 303.719 1.00 6.71   ? 887  THR A CB  1 
ATOM   6298  O OG1 . THR A  1 887  ? 257.150 284.882 303.169 1.00 6.71   ? 887  THR A OG1 1 
ATOM   6299  C CG2 . THR A  1 887  ? 257.067 283.360 305.016 1.00 6.71   ? 887  THR A CG2 1 
ATOM   6300  N N   . PHE A  1 888  ? 256.065 283.642 300.528 1.00 4.56   ? 888  PHE A N   1 
ATOM   6301  C CA  . PHE A  1 888  ? 255.258 284.016 299.375 1.00 4.56   ? 888  PHE A CA  1 
ATOM   6302  C C   . PHE A  1 888  ? 254.859 282.822 298.517 1.00 4.56   ? 888  PHE A C   1 
ATOM   6303  O O   . PHE A  1 888  ? 253.893 282.923 297.756 1.00 4.56   ? 888  PHE A O   1 
ATOM   6304  C CB  . PHE A  1 888  ? 255.994 285.061 298.532 1.00 4.56   ? 888  PHE A CB  1 
ATOM   6305  C CG  . PHE A  1 888  ? 256.970 284.490 297.544 1.00 4.56   ? 888  PHE A CG  1 
ATOM   6306  C CD1 . PHE A  1 888  ? 258.131 283.874 297.970 1.00 4.56   ? 888  PHE A CD1 1 
ATOM   6307  C CD2 . PHE A  1 888  ? 256.722 284.567 296.189 1.00 4.56   ? 888  PHE A CD2 1 
ATOM   6308  C CE1 . PHE A  1 888  ? 259.020 283.360 297.065 1.00 4.56   ? 888  PHE A CE1 1 
ATOM   6309  C CE2 . PHE A  1 888  ? 257.607 284.053 295.284 1.00 4.56   ? 888  PHE A CE2 1 
ATOM   6310  C CZ  . PHE A  1 888  ? 258.758 283.456 295.724 1.00 4.56   ? 888  PHE A CZ  1 
ATOM   6311  N N   . GLY A  1 889  ? 255.576 281.705 298.611 1.00 4.73   ? 889  GLY A N   1 
ATOM   6312  C CA  . GLY A  1 889  ? 255.183 280.521 297.875 1.00 4.73   ? 889  GLY A CA  1 
ATOM   6313  C C   . GLY A  1 889  ? 254.091 279.695 298.520 1.00 4.73   ? 889  GLY A C   1 
ATOM   6314  O O   . GLY A  1 889  ? 253.613 278.738 297.904 1.00 4.73   ? 889  GLY A O   1 
ATOM   6315  N N   . ALA A  1 890  ? 253.670 280.055 299.735 1.00 4.21   ? 890  ALA A N   1 
ATOM   6316  C CA  . ALA A  1 890  ? 252.627 279.336 300.455 1.00 4.21   ? 890  ALA A CA  1 
ATOM   6317  C C   . ALA A  1 890  ? 251.488 280.252 300.891 1.00 4.21   ? 890  ALA A C   1 
ATOM   6318  O O   . ALA A  1 890  ? 250.709 279.885 301.776 1.00 4.21   ? 890  ALA A O   1 
ATOM   6319  C CB  . ALA A  1 890  ? 253.213 278.618 301.673 1.00 4.21   ? 890  ALA A CB  1 
ATOM   6320  N N   . GLY A  1 891  ? 251.376 281.423 300.304 1.00 3.47   ? 891  GLY A N   1 
ATOM   6321  C CA  . GLY A  1 891  ? 250.340 282.354 300.688 1.00 3.47   ? 891  GLY A CA  1 
ATOM   6322  C C   . GLY A  1 891  ? 250.834 283.778 300.514 1.00 3.47   ? 891  GLY A C   1 
ATOM   6323  O O   . GLY A  1 891  ? 251.623 284.062 299.615 1.00 3.47   ? 891  GLY A O   1 
ATOM   6324  N N   . ALA A  1 892  ? 250.315 284.661 301.365 1.00 4.55   ? 892  ALA A N   1 
ATOM   6325  C CA  . ALA A  1 892  ? 250.706 286.061 301.317 1.00 4.55   ? 892  ALA A CA  1 
ATOM   6326  C C   . ALA A  1 892  ? 252.166 286.213 301.722 1.00 4.55   ? 892  ALA A C   1 
ATOM   6327  O O   . ALA A  1 892  ? 252.640 285.545 302.644 1.00 4.55   ? 892  ALA A O   1 
ATOM   6328  C CB  . ALA A  1 892  ? 249.816 286.892 302.236 1.00 4.55   ? 892  ALA A CB  1 
ATOM   6329  N N   . ALA A  1 893  ? 252.879 287.093 301.023 1.00 13.34  ? 893  ALA A N   1 
ATOM   6330  C CA  . ALA A  1 893  ? 254.285 287.315 301.324 1.00 13.34  ? 893  ALA A CA  1 
ATOM   6331  C C   . ALA A  1 893  ? 254.439 288.016 302.665 1.00 13.34  ? 893  ALA A C   1 
ATOM   6332  O O   . ALA A  1 893  ? 253.727 288.976 302.970 1.00 13.34  ? 893  ALA A O   1 
ATOM   6333  C CB  . ALA A  1 893  ? 254.934 288.147 300.222 1.00 13.34  ? 893  ALA A CB  1 
ATOM   6334  N N   . LEU A  1 894  ? 255.381 287.540 303.465 1.00 3.84   ? 894  LEU A N   1 
ATOM   6335  C CA  . LEU A  1 894  ? 255.675 288.134 304.758 1.00 3.84   ? 894  LEU A CA  1 
ATOM   6336  C C   . LEU A  1 894  ? 257.114 288.609 304.761 1.00 3.84   ? 894  LEU A C   1 
ATOM   6337  O O   . LEU A  1 894  ? 258.021 287.808 304.533 1.00 3.84   ? 894  LEU A O   1 
ATOM   6338  C CB  . LEU A  1 894  ? 255.452 287.127 305.877 1.00 3.84   ? 894  LEU A CB  1 
ATOM   6339  C CG  . LEU A  1 894  ? 254.243 286.203 305.783 1.00 3.84   ? 894  LEU A CG  1 
ATOM   6340  C CD1 . LEU A  1 894  ? 254.295 285.206 306.899 1.00 3.84   ? 894  LEU A CD1 1 
ATOM   6341  C CD2 . LEU A  1 894  ? 252.974 287.014 305.884 1.00 3.84   ? 894  LEU A CD2 1 
ATOM   6342  N N   . GLN A  1 895  ? 257.321 289.887 305.067 1.00 3.72   ? 895  GLN A N   1 
ATOM   6343  C CA  . GLN A  1 895  ? 258.656 290.462 305.022 1.00 3.72   ? 895  GLN A CA  1 
ATOM   6344  C C   . GLN A  1 895  ? 259.545 289.867 306.106 1.00 3.72   ? 895  GLN A C   1 
ATOM   6345  O O   . GLN A  1 895  ? 259.083 289.472 307.176 1.00 3.72   ? 895  GLN A O   1 
ATOM   6346  C CB  . GLN A  1 895  ? 258.600 291.984 305.154 1.00 3.72   ? 895  GLN A CB  1 
ATOM   6347  C CG  . GLN A  1 895  ? 258.093 292.498 306.479 1.00 3.72   ? 895  GLN A CG  1 
ATOM   6348  C CD  . GLN A  1 895  ? 256.696 293.043 306.380 1.00 3.72   ? 895  GLN A CD  1 
ATOM   6349  O OE1 . GLN A  1 895  ? 255.956 292.720 305.454 1.00 3.72   ? 895  GLN A OE1 1 
ATOM   6350  N NE2 . GLN A  1 895  ? 256.319 293.870 307.340 1.00 3.72   ? 895  GLN A NE2 1 
ATOM   6351  N N   . ILE A  1 896  ? 260.828 289.764 305.791 1.00 8.36   ? 896  ILE A N   1 
ATOM   6352  C CA  . ILE A  1 896  ? 261.826 289.214 306.700 1.00 8.36   ? 896  ILE A CA  1 
ATOM   6353  C C   . ILE A  1 896  ? 263.149 289.854 306.283 1.00 8.36   ? 896  ILE A C   1 
ATOM   6354  O O   . ILE A  1 896  ? 263.428 289.971 305.081 1.00 8.36   ? 896  ILE A O   1 
ATOM   6355  C CB  . ILE A  1 896  ? 261.809 287.665 306.669 1.00 8.36   ? 896  ILE A CB  1 
ATOM   6356  C CG1 . ILE A  1 896  ? 262.833 287.048 307.621 1.00 8.36   ? 896  ILE A CG1 1 
ATOM   6357  C CG2 . ILE A  1 896  ? 261.983 287.098 305.259 1.00 8.36   ? 896  ILE A CG2 1 
ATOM   6358  C CD1 . ILE A  1 896  ? 262.559 285.629 307.974 1.00 8.36   ? 896  ILE A CD1 1 
ATOM   6359  N N   . PRO A  1 897  ? 263.990 290.294 307.235 1.00 20.91  ? 897  PRO A N   1 
ATOM   6360  C CA  . PRO A  1 897  ? 265.210 291.057 306.910 1.00 20.91  ? 897  PRO A CA  1 
ATOM   6361  C C   . PRO A  1 897  ? 266.312 290.394 306.093 1.00 20.91  ? 897  PRO A C   1 
ATOM   6362  O O   . PRO A  1 897  ? 267.366 291.013 305.909 1.00 20.91  ? 897  PRO A O   1 
ATOM   6363  C CB  . PRO A  1 897  ? 265.744 291.433 308.299 1.00 20.91  ? 897  PRO A CB  1 
ATOM   6364  C CG  . PRO A  1 897  ? 264.570 291.434 309.152 1.00 20.91  ? 897  PRO A CG  1 
ATOM   6365  C CD  . PRO A  1 897  ? 263.695 290.356 308.669 1.00 20.91  ? 897  PRO A CD  1 
ATOM   6366  N N   . PHE A  1 898  ? 266.110 289.143 305.664 1.00 5.34   ? 898  PHE A N   1 
ATOM   6367  C CA  . PHE A  1 898  ? 266.949 288.304 304.798 1.00 5.34   ? 898  PHE A CA  1 
ATOM   6368  C C   . PHE A  1 898  ? 268.196 287.822 305.543 1.00 5.34   ? 898  PHE A C   1 
ATOM   6369  O O   . PHE A  1 898  ? 268.842 286.857 305.132 1.00 5.34   ? 898  PHE A O   1 
ATOM   6370  C CB  . PHE A  1 898  ? 267.343 289.027 303.489 1.00 5.34   ? 898  PHE A CB  1 
ATOM   6371  C CG  . PHE A  1 898  ? 268.132 288.175 302.547 1.00 5.34   ? 898  PHE A CG  1 
ATOM   6372  C CD1 . PHE A  1 898  ? 267.500 287.181 301.826 1.00 5.34   ? 898  PHE A CD1 1 
ATOM   6373  C CD2 . PHE A  1 898  ? 269.508 288.292 302.457 1.00 5.34   ? 898  PHE A CD2 1 
ATOM   6374  C CE1 . PHE A  1 898  ? 268.197 286.368 300.991 1.00 5.34   ? 898  PHE A CE1 1 
ATOM   6375  C CE2 . PHE A  1 898  ? 270.219 287.454 301.632 1.00 5.34   ? 898  PHE A CE2 1 
ATOM   6376  C CZ  . PHE A  1 898  ? 269.555 286.488 300.904 1.00 5.34   ? 898  PHE A CZ  1 
ATOM   6377  N N   . PRO A  1 899  ? 268.443 288.357 306.728 1.00 17.03  ? 899  PRO A N   1 
ATOM   6378  C CA  . PRO A  1 899  ? 269.469 287.808 307.588 1.00 17.03  ? 899  PRO A CA  1 
ATOM   6379  C C   . PRO A  1 899  ? 268.856 286.690 308.413 1.00 17.03  ? 899  PRO A C   1 
ATOM   6380  O O   . PRO A  1 899  ? 269.373 285.575 308.413 1.00 17.03  ? 899  PRO A O   1 
ATOM   6381  C CB  . PRO A  1 899  ? 270.082 288.899 308.470 1.00 17.03  ? 899  PRO A CB  1 
ATOM   6382  N N   . MET A  1 900  ? 267.725 286.947 309.078 1.00 29.23  ? 900  MET A N   1 
ATOM   6383  C CA  . MET A  1 900  ? 267.016 285.847 309.721 1.00 29.23  ? 900  MET A CA  1 
ATOM   6384  C C   . MET A  1 900  ? 266.486 284.814 308.730 1.00 29.23  ? 900  MET A C   1 
ATOM   6385  O O   . MET A  1 900  ? 266.273 283.666 309.125 1.00 29.23  ? 900  MET A O   1 
ATOM   6386  C CB  . MET A  1 900  ? 265.854 286.320 310.587 1.00 29.23  ? 900  MET A CB  1 
ATOM   6387  C CG  . MET A  1 900  ? 266.271 287.112 311.787 1.00 29.23  ? 900  MET A CG  1 
ATOM   6388  S SD  . MET A  1 900  ? 264.875 287.521 312.819 1.00 29.23  ? 900  MET A SD  1 
ATOM   6389  C CE  . MET A  1 900  ? 264.153 288.740 311.801 1.00 29.23  ? 900  MET A CE  1 
ATOM   6390  N N   . GLN A  1 901  ? 266.271 285.180 307.463 1.00 8.03   ? 901  GLN A N   1 
ATOM   6391  C CA  . GLN A  1 901  ? 265.935 284.170 306.465 1.00 8.03   ? 901  GLN A CA  1 
ATOM   6392  C C   . GLN A  1 901  ? 267.090 283.199 306.259 1.00 8.03   ? 901  GLN A C   1 
ATOM   6393  O O   . GLN A  1 901  ? 266.881 281.981 306.217 1.00 8.03   ? 901  GLN A O   1 
ATOM   6394  C CB  . GLN A  1 901  ? 265.538 284.834 305.147 1.00 8.03   ? 901  GLN A CB  1 
ATOM   6395  C CG  . GLN A  1 901  ? 265.519 283.887 303.971 1.00 8.03   ? 901  GLN A CG  1 
ATOM   6396  C CD  . GLN A  1 901  ? 265.174 284.562 302.671 1.00 8.03   ? 901  GLN A CD  1 
ATOM   6397  O OE1 . GLN A  1 901  ? 265.326 283.977 301.600 1.00 8.03   ? 901  GLN A OE1 1 
ATOM   6398  N NE2 . GLN A  1 901  ? 264.674 285.784 302.752 1.00 8.03   ? 901  GLN A NE2 1 
ATOM   6399  N N   . MET A  1 902  ? 268.319 283.719 306.183 1.00 6.51   ? 902  MET A N   1 
ATOM   6400  C CA  . MET A  1 902  ? 269.506 282.870 306.123 1.00 6.51   ? 902  MET A CA  1 
ATOM   6401  C C   . MET A  1 902  ? 269.670 282.044 307.389 1.00 6.51   ? 902  MET A C   1 
ATOM   6402  O O   . MET A  1 902  ? 270.129 280.901 307.329 1.00 6.51   ? 902  MET A O   1 
ATOM   6403  C CB  . MET A  1 902  ? 270.756 283.707 305.860 1.00 6.51   ? 902  MET A CB  1 
ATOM   6404  C CG  . MET A  1 902  ? 270.801 284.323 304.483 1.00 6.51   ? 902  MET A CG  1 
ATOM   6405  S SD  . MET A  1 902  ? 270.841 283.069 303.194 1.00 6.51   ? 902  MET A SD  1 
ATOM   6406  C CE  . MET A  1 902  ? 272.472 282.394 303.435 1.00 6.51   ? 902  MET A CE  1 
ATOM   6407  N N   . ALA A  1 903  ? 269.347 282.625 308.546 1.00 6.95   ? 903  ALA A N   1 
ATOM   6408  C CA  . ALA A  1 903  ? 269.405 281.879 309.801 1.00 6.95   ? 903  ALA A CA  1 
ATOM   6409  C C   . ALA A  1 903  ? 268.423 280.713 309.800 1.00 6.95   ? 903  ALA A C   1 
ATOM   6410  O O   . ALA A  1 903  ? 268.749 279.615 310.268 1.00 6.95   ? 903  ALA A O   1 
ATOM   6411  C CB  . ALA A  1 903  ? 269.131 282.814 310.973 1.00 6.95   ? 903  ALA A CB  1 
ATOM   6412  N N   . TYR A  1 904  ? 267.216 280.939 309.273 1.00 12.99  ? 904  TYR A N   1 
ATOM   6413  C CA  . TYR A  1 904  ? 266.223 279.875 309.157 1.00 12.99  ? 904  TYR A CA  1 
ATOM   6414  C C   . TYR A  1 904  ? 266.691 278.789 308.203 1.00 12.99  ? 904  TYR A C   1 
ATOM   6415  O O   . TYR A  1 904  ? 266.475 277.598 308.449 1.00 12.99  ? 904  TYR A O   1 
ATOM   6416  C CB  . TYR A  1 904  ? 264.888 280.424 308.664 1.00 12.99  ? 904  TYR A CB  1 
ATOM   6417  C CG  . TYR A  1 904  ? 264.113 281.308 309.603 1.00 12.99  ? 904  TYR A CG  1 
ATOM   6418  C CD1 . TYR A  1 904  ? 264.566 281.596 310.887 1.00 12.99  ? 904  TYR A CD1 1 
ATOM   6419  C CD2 . TYR A  1 904  ? 262.887 281.823 309.209 1.00 12.99  ? 904  TYR A CD2 1 
ATOM   6420  C CE1 . TYR A  1 904  ? 263.840 282.407 311.728 1.00 12.99  ? 904  TYR A CE1 1 
ATOM   6421  C CE2 . TYR A  1 904  ? 262.150 282.619 310.044 1.00 12.99  ? 904  TYR A CE2 1 
ATOM   6422  C CZ  . TYR A  1 904  ? 262.626 282.905 311.298 1.00 12.99  ? 904  TYR A CZ  1 
ATOM   6423  O OH  . TYR A  1 904  ? 261.877 283.708 312.107 1.00 12.99  ? 904  TYR A OH  1 
ATOM   6424  N N   . ARG A  1 905  ? 267.301 279.193 307.085 1.00 2.46   ? 905  ARG A N   1 
ATOM   6425  C CA  . ARG A  1 905  ? 267.825 278.230 306.123 1.00 2.46   ? 905  ARG A CA  1 
ATOM   6426  C C   . ARG A  1 905  ? 268.962 277.412 306.716 1.00 2.46   ? 905  ARG A C   1 
ATOM   6427  O O   . ARG A  1 905  ? 269.108 276.227 306.396 1.00 2.46   ? 905  ARG A O   1 
ATOM   6428  C CB  . ARG A  1 905  ? 268.246 278.944 304.847 1.00 2.46   ? 905  ARG A CB  1 
ATOM   6429  C CG  . ARG A  1 905  ? 267.069 279.554 304.154 1.00 2.46   ? 905  ARG A CG  1 
ATOM   6430  C CD  . ARG A  1 905  ? 267.443 280.361 302.943 1.00 2.46   ? 905  ARG A CD  1 
ATOM   6431  N NE  . ARG A  1 905  ? 266.253 280.885 302.285 1.00 2.46   ? 905  ARG A NE  1 
ATOM   6432  C CZ  . ARG A  1 905  ? 265.464 280.193 301.475 1.00 2.46   ? 905  ARG A CZ  1 
ATOM   6433  N NH1 . ARG A  1 905  ? 265.704 278.927 301.185 1.00 2.46   ? 905  ARG A NH1 1 
ATOM   6434  N NH2 . ARG A  1 905  ? 264.405 280.790 300.941 1.00 2.46   ? 905  ARG A NH2 1 
ATOM   6435  N N   . PHE A  1 906  ? 269.823 278.045 307.515 1.00 2.12   ? 906  PHE A N   1 
ATOM   6436  C CA  . PHE A  1 906  ? 270.863 277.302 308.217 1.00 2.12   ? 906  PHE A CA  1 
ATOM   6437  C C   . PHE A  1 906  ? 270.252 276.310 309.193 1.00 2.12   ? 906  PHE A C   1 
ATOM   6438  O O   . PHE A  1 906  ? 270.767 275.202 309.365 1.00 2.12   ? 906  PHE A O   1 
ATOM   6439  C CB  . PHE A  1 906  ? 271.819 278.232 308.960 1.00 2.12   ? 906  PHE A CB  1 
ATOM   6440  C CG  . PHE A  1 906  ? 272.908 278.790 308.105 1.00 2.12   ? 906  PHE A CG  1 
ATOM   6441  C CD1 . PHE A  1 906  ? 273.096 278.343 306.815 1.00 2.12   ? 906  PHE A CD1 1 
ATOM   6442  C CD2 . PHE A  1 906  ? 273.804 279.695 308.622 1.00 2.12   ? 906  PHE A CD2 1 
ATOM   6443  C CE1 . PHE A  1 906  ? 274.105 278.848 306.033 1.00 2.12   ? 906  PHE A CE1 1 
ATOM   6444  C CE2 . PHE A  1 906  ? 274.827 280.192 307.843 1.00 2.12   ? 906  PHE A CE2 1 
ATOM   6445  C CZ  . PHE A  1 906  ? 274.973 279.769 306.550 1.00 2.12   ? 906  PHE A CZ  1 
ATOM   6446  N N   . ASN A  1 907  ? 269.185 276.718 309.882 1.00 10.18  ? 907  ASN A N   1 
ATOM   6447  C CA  . ASN A  1 907  ? 268.459 275.811 310.766 1.00 10.18  ? 907  ASN A CA  1 
ATOM   6448  C C   . ASN A  1 907  ? 267.886 274.623 309.999 1.00 10.18  ? 907  ASN A C   1 
ATOM   6449  O O   . ASN A  1 907  ? 267.827 273.508 310.530 1.00 10.18  ? 907  ASN A O   1 
ATOM   6450  C CB  . ASN A  1 907  ? 267.343 276.568 311.477 1.00 10.18  ? 907  ASN A CB  1 
ATOM   6451  C CG  . ASN A  1 907  ? 267.745 277.040 312.849 1.00 10.18  ? 907  ASN A CG  1 
ATOM   6452  O OD1 . ASN A  1 907  ? 268.821 276.715 313.338 1.00 10.18  ? 907  ASN A OD1 1 
ATOM   6453  N ND2 . ASN A  1 907  ? 266.883 277.826 313.477 1.00 10.18  ? 907  ASN A ND2 1 
ATOM   6454  N N   . GLY A  1 908  ? 267.420 274.857 308.770 1.00 29.23  ? 908  GLY A N   1 
ATOM   6455  C CA  . GLY A  1 908  ? 266.896 273.772 307.956 1.00 29.23  ? 908  GLY A CA  1 
ATOM   6456  C C   . GLY A  1 908  ? 267.929 272.714 307.611 1.00 29.23  ? 908  GLY A C   1 
ATOM   6457  O O   . GLY A  1 908  ? 267.633 271.518 307.626 1.00 29.23  ? 908  GLY A O   1 
ATOM   6458  N N   . ILE A  1 909  ? 269.156 273.134 307.285 1.00 11.62  ? 909  ILE A N   1 
ATOM   6459  C CA  . ILE A  1 909  ? 270.209 272.170 306.972 1.00 11.62  ? 909  ILE A CA  1 
ATOM   6460  C C   . ILE A  1 909  ? 270.900 271.621 308.207 1.00 11.62  ? 909  ILE A C   1 
ATOM   6461  O O   . ILE A  1 909  ? 271.843 270.832 308.072 1.00 11.62  ? 909  ILE A O   1 
ATOM   6462  C CB  . ILE A  1 909  ? 271.284 272.756 306.036 1.00 11.62  ? 909  ILE A CB  1 
ATOM   6463  C CG1 . ILE A  1 909  ? 271.992 273.921 306.713 1.00 11.62  ? 909  ILE A CG1 1 
ATOM   6464  C CG2 . ILE A  1 909  ? 270.667 273.185 304.738 1.00 11.62  ? 909  ILE A CG2 1 
ATOM   6465  C CD1 . ILE A  1 909  ? 273.193 274.408 306.007 1.00 11.62  ? 909  ILE A CD1 1 
ATOM   6466  N N   . GLY A  1 910  ? 270.481 272.019 309.401 1.00 10.69  ? 910  GLY A N   1 
ATOM   6467  C CA  . GLY A  1 910  ? 271.029 271.477 310.623 1.00 10.69  ? 910  GLY A CA  1 
ATOM   6468  C C   . GLY A  1 910  ? 272.124 272.274 311.298 1.00 10.69  ? 910  GLY A C   1 
ATOM   6469  O O   . GLY A  1 910  ? 272.858 271.703 312.108 1.00 10.69  ? 910  GLY A O   1 
ATOM   6470  N N   . VAL A  1 911  ? 272.238 273.569 311.021 1.00 9.72   ? 911  VAL A N   1 
ATOM   6471  C CA  . VAL A  1 911  ? 273.255 274.433 311.611 1.00 9.72   ? 911  VAL A CA  1 
ATOM   6472  C C   . VAL A  1 911  ? 272.536 275.517 312.400 1.00 9.72   ? 911  VAL A C   1 
ATOM   6473  O O   . VAL A  1 911  ? 271.570 276.103 311.908 1.00 9.72   ? 911  VAL A O   1 
ATOM   6474  C CB  . VAL A  1 911  ? 274.167 275.053 310.534 1.00 9.72   ? 911  VAL A CB  1 
ATOM   6475  C CG1 . VAL A  1 911  ? 275.324 275.779 311.169 1.00 9.72   ? 911  VAL A CG1 1 
ATOM   6476  C CG2 . VAL A  1 911  ? 274.669 273.996 309.561 1.00 9.72   ? 911  VAL A CG2 1 
ATOM   6477  N N   . THR A  1 912  ? 272.976 275.762 313.628 1.00 14.20  ? 912  THR A N   1 
ATOM   6478  C CA  . THR A  1 912  ? 272.319 276.764 314.455 1.00 14.20  ? 912  THR A CA  1 
ATOM   6479  C C   . THR A  1 912  ? 272.524 278.171 313.888 1.00 14.20  ? 912  THR A C   1 
ATOM   6480  O O   . THR A  1 912  ? 273.456 278.434 313.126 1.00 14.20  ? 912  THR A O   1 
ATOM   6481  C CB  . THR A  1 912  ? 272.827 276.692 315.889 1.00 14.20  ? 912  THR A CB  1 
ATOM   6482  O OG1 . THR A  1 912  ? 274.256 276.737 315.887 1.00 14.20  ? 912  THR A OG1 1 
ATOM   6483  C CG2 . THR A  1 912  ? 272.379 275.407 316.544 1.00 14.20  ? 912  THR A CG2 1 
ATOM   6484  N N   . GLN A  1 913  ? 271.605 279.076 314.255 1.00 16.55  ? 913  GLN A N   1 
ATOM   6485  C CA  . GLN A  1 913  ? 271.615 280.447 313.749 1.00 16.55  ? 913  GLN A CA  1 
ATOM   6486  C C   . GLN A  1 913  ? 272.830 281.241 314.200 1.00 16.55  ? 913  GLN A C   1 
ATOM   6487  O O   . GLN A  1 913  ? 273.159 282.257 313.572 1.00 16.55  ? 913  GLN A O   1 
ATOM   6488  C CB  . GLN A  1 913  ? 270.357 281.190 314.200 1.00 16.55  ? 913  GLN A CB  1 
ATOM   6489  C CG  . GLN A  1 913  ? 269.083 280.393 314.128 1.00 16.55  ? 913  GLN A CG  1 
ATOM   6490  C CD  . GLN A  1 913  ? 267.962 281.025 314.926 1.00 16.55  ? 913  GLN A CD  1 
ATOM   6491  O OE1 . GLN A  1 913  ? 267.082 280.335 315.437 1.00 16.55  ? 913  GLN A OE1 1 
ATOM   6492  N NE2 . GLN A  1 913  ? 267.990 282.344 315.042 1.00 16.55  ? 913  GLN A NE2 1 
ATOM   6493  N N   . ASN A  1 914  ? 273.492 280.803 315.272 1.00 29.23  ? 914  ASN A N   1 
ATOM   6494  C CA  . ASN A  1 914  ? 274.640 281.527 315.792 1.00 29.23  ? 914  ASN A CA  1 
ATOM   6495  C C   . ASN A  1 914  ? 275.795 281.536 314.802 1.00 29.23  ? 914  ASN A C   1 
ATOM   6496  O O   . ASN A  1 914  ? 276.548 282.503 314.766 1.00 29.23  ? 914  ASN A O   1 
ATOM   6497  C CB  . ASN A  1 914  ? 275.081 280.930 317.130 1.00 29.23  ? 914  ASN A CB  1 
ATOM   6498  C CG  . ASN A  1 914  ? 275.339 279.438 317.060 1.00 29.23  ? 914  ASN A CG  1 
ATOM   6499  O OD1 . ASN A  1 914  ? 275.292 278.828 315.997 1.00 29.23  ? 914  ASN A OD1 1 
ATOM   6500  N ND2 . ASN A  1 914  ? 275.623 278.842 318.203 1.00 29.23  ? 914  ASN A ND2 1 
ATOM   6501  N N   . VAL A  1 915  ? 275.927 280.486 313.984 1.00 15.68  ? 915  VAL A N   1 
ATOM   6502  C CA  . VAL A  1 915  ? 276.975 280.430 312.962 1.00 15.68  ? 915  VAL A CA  1 
ATOM   6503  C C   . VAL A  1 915  ? 276.815 281.584 311.978 1.00 15.68  ? 915  VAL A C   1 
ATOM   6504  O O   . VAL A  1 915  ? 277.783 282.291 311.659 1.00 15.68  ? 915  VAL A O   1 
ATOM   6505  C CB  . VAL A  1 915  ? 276.961 279.057 312.263 1.00 15.68  ? 915  VAL A CB  1 
ATOM   6506  C CG1 . VAL A  1 915  ? 277.725 279.087 310.944 1.00 15.68  ? 915  VAL A CG1 1 
ATOM   6507  C CG2 . VAL A  1 915  ? 277.525 278.001 313.190 1.00 15.68  ? 915  VAL A CG2 1 
ATOM   6508  N N   . LEU A  1 916  ? 275.583 281.804 311.511 1.00 5.01   ? 916  LEU A N   1 
ATOM   6509  C CA  . LEU A  1 916  ? 275.286 282.962 310.675 1.00 5.01   ? 916  LEU A CA  1 
ATOM   6510  C C   . LEU A  1 916  ? 275.555 284.268 311.414 1.00 5.01   ? 916  LEU A C   1 
ATOM   6511  O O   . LEU A  1 916  ? 276.203 285.173 310.881 1.00 5.01   ? 916  LEU A O   1 
ATOM   6512  C CB  . LEU A  1 916  ? 273.830 282.938 310.241 1.00 5.01   ? 916  LEU A CB  1 
ATOM   6513  C CG  . LEU A  1 916  ? 273.533 284.137 309.339 1.00 5.01   ? 916  LEU A CG  1 
ATOM   6514  C CD1 . LEU A  1 916  ? 274.244 284.184 308.015 1.00 5.01   ? 916  LEU A CD1 1 
ATOM   6515  C CD2 . LEU A  1 916  ? 272.135 284.325 309.201 1.00 5.01   ? 916  LEU A CD2 1 
ATOM   6516  N N   . TYR A  1 917  ? 275.034 284.402 312.635 1.00 7.91   ? 917  TYR A N   1 
ATOM   6517  C CA  . TYR A  1 917  ? 275.164 285.679 313.336 1.00 7.91   ? 917  TYR A CA  1 
ATOM   6518  C C   . TYR A  1 917  ? 276.586 285.970 313.811 1.00 7.91   ? 917  TYR A C   1 
ATOM   6519  O O   . TYR A  1 917  ? 276.855 287.099 314.230 1.00 7.91   ? 917  TYR A O   1 
ATOM   6520  C CB  . TYR A  1 917  ? 274.204 285.727 314.516 1.00 7.91   ? 917  TYR A CB  1 
ATOM   6521  C CG  . TYR A  1 917  ? 272.764 285.705 314.097 1.00 7.91   ? 917  TYR A CG  1 
ATOM   6522  C CD1 . TYR A  1 917  ? 272.316 286.473 313.032 1.00 7.91   ? 917  TYR A CD1 1 
ATOM   6523  C CD2 . TYR A  1 917  ? 271.853 284.895 314.753 1.00 7.91   ? 917  TYR A CD2 1 
ATOM   6524  C CE1 . TYR A  1 917  ? 270.997 286.441 312.644 1.00 7.91   ? 917  TYR A CE1 1 
ATOM   6525  C CE2 . TYR A  1 917  ? 270.543 284.857 314.380 1.00 7.91   ? 917  TYR A CE2 1 
ATOM   6526  C CZ  . TYR A  1 917  ? 270.120 285.630 313.328 1.00 7.91   ? 917  TYR A CZ  1 
ATOM   6527  O OH  . TYR A  1 917  ? 268.806 285.571 312.973 1.00 7.91   ? 917  TYR A OH  1 
ATOM   6528  N N   . GLU A  1 918  ? 277.495 284.999 313.738 1.00 8.74   ? 918  GLU A N   1 
ATOM   6529  C CA  . GLU A  1 918  ? 278.914 285.210 313.992 1.00 8.74   ? 918  GLU A CA  1 
ATOM   6530  C C   . GLU A  1 918  ? 279.675 285.497 312.710 1.00 8.74   ? 918  GLU A C   1 
ATOM   6531  O O   . GLU A  1 918  ? 280.607 286.307 312.719 1.00 8.74   ? 918  GLU A O   1 
ATOM   6532  C CB  . GLU A  1 918  ? 279.545 284.001 314.694 1.00 8.74   ? 918  GLU A CB  1 
ATOM   6533  C CG  . GLU A  1 918  ? 279.076 283.731 316.114 1.00 8.74   ? 918  GLU A CG  1 
ATOM   6534  C CD  . GLU A  1 918  ? 279.497 284.785 317.085 1.00 8.74   ? 918  GLU A CD  1 
ATOM   6535  O OE1 . GLU A  1 918  ? 280.585 285.365 316.880 1.00 8.74   ? 918  GLU A OE1 1 
ATOM   6536  O OE2 . GLU A  1 918  ? 278.738 285.041 318.043 1.00 8.74   ? 918  GLU A OE2 1 
ATOM   6537  N N   . ASN A  1 919  ? 279.312 284.851 311.607 1.00 4.86   ? 919  ASN A N   1 
ATOM   6538  C CA  . ASN A  1 919  ? 280.087 284.970 310.383 1.00 4.86   ? 919  ASN A CA  1 
ATOM   6539  C C   . ASN A  1 919  ? 279.243 285.526 309.246 1.00 4.86   ? 919  ASN A C   1 
ATOM   6540  O O   . ASN A  1 919  ? 279.377 285.099 308.106 1.00 4.86   ? 919  ASN A O   1 
ATOM   6541  C CB  . ASN A  1 919  ? 280.684 283.621 309.988 1.00 4.86   ? 919  ASN A CB  1 
ATOM   6542  C CG  . ASN A  1 919  ? 281.250 282.867 311.169 1.00 4.86   ? 919  ASN A CG  1 
ATOM   6543  O OD1 . ASN A  1 919  ? 282.367 283.127 311.607 1.00 4.86   ? 919  ASN A OD1 1 
ATOM   6544  N ND2 . ASN A  1 919  ? 280.487 281.914 311.683 1.00 4.86   ? 919  ASN A ND2 1 
ATOM   6545  N N   . GLN A  1 920  ? 278.360 286.484 309.560 1.00 3.92   ? 920  GLN A N   1 
ATOM   6546  C CA  . GLN A  1 920  ? 277.526 287.129 308.544 1.00 3.92   ? 920  GLN A CA  1 
ATOM   6547  C C   . GLN A  1 920  ? 278.344 287.839 307.476 1.00 3.92   ? 920  GLN A C   1 
ATOM   6548  O O   . GLN A  1 920  ? 278.041 287.718 306.281 1.00 3.92   ? 920  GLN A O   1 
ATOM   6549  C CB  . GLN A  1 920  ? 276.593 288.136 309.210 1.00 3.92   ? 920  GLN A CB  1 
ATOM   6550  C CG  . GLN A  1 920  ? 275.616 288.815 308.265 1.00 3.92   ? 920  GLN A CG  1 
ATOM   6551  C CD  . GLN A  1 920  ? 274.562 289.608 309.005 1.00 3.92   ? 920  GLN A CD  1 
ATOM   6552  O OE1 . GLN A  1 920  ? 274.204 289.280 310.134 1.00 3.92   ? 920  GLN A OE1 1 
ATOM   6553  N NE2 . GLN A  1 920  ? 274.061 290.659 308.372 1.00 3.92   ? 920  GLN A NE2 1 
ATOM   6554  N N   . LYS A  1 921  ? 279.375 288.584 307.887 1.00 4.25   ? 921  LYS A N   1 
ATOM   6555  C CA  . LYS A  1 921  ? 280.219 289.288 306.930 1.00 4.25   ? 921  LYS A CA  1 
ATOM   6556  C C   . LYS A  1 921  ? 280.961 288.312 306.030 1.00 4.25   ? 921  LYS A C   1 
ATOM   6557  O O   . LYS A  1 921  ? 281.046 288.520 304.814 1.00 4.25   ? 921  LYS A O   1 
ATOM   6558  C CB  . LYS A  1 921  ? 281.194 290.206 307.661 1.00 4.25   ? 921  LYS A CB  1 
ATOM   6559  C CG  . LYS A  1 921  ? 280.524 291.413 308.282 1.00 4.25   ? 921  LYS A CG  1 
ATOM   6560  C CD  . LYS A  1 921  ? 281.526 292.372 308.878 1.00 4.25   ? 921  LYS A CD  1 
ATOM   6561  C CE  . LYS A  1 921  ? 280.818 293.490 309.622 1.00 4.25   ? 921  LYS A CE  1 
ATOM   6562  N NZ  . LYS A  1 921  ? 280.049 294.367 308.696 1.00 4.25   ? 921  LYS A NZ  1 
ATOM   6563  N N   . LEU A  1 922  ? 281.497 287.238 306.615 1.00 4.30   ? 922  LEU A N   1 
ATOM   6564  C CA  . LEU A  1 922  ? 282.198 286.229 305.835 1.00 4.30   ? 922  LEU A CA  1 
ATOM   6565  C C   . LEU A  1 922  ? 281.257 285.503 304.878 1.00 4.30   ? 922  LEU A C   1 
ATOM   6566  O O   . LEU A  1 922  ? 281.627 285.251 303.731 1.00 4.30   ? 922  LEU A O   1 
ATOM   6567  C CB  . LEU A  1 922  ? 282.897 285.244 306.773 1.00 4.30   ? 922  LEU A CB  1 
ATOM   6568  C CG  . LEU A  1 922  ? 283.371 283.914 306.184 1.00 4.30   ? 922  LEU A CG  1 
ATOM   6569  C CD1 . LEU A  1 922  ? 284.570 284.124 305.275 1.00 4.30   ? 922  LEU A CD1 1 
ATOM   6570  C CD2 . LEU A  1 922  ? 283.706 282.932 307.283 1.00 4.30   ? 922  LEU A CD2 1 
ATOM   6571  N N   . ILE A  1 923  ? 280.030 285.194 305.320 1.00 6.11   ? 923  ILE A N   1 
ATOM   6572  C CA  . ILE A  1 923  ? 279.038 284.537 304.463 1.00 6.11   ? 923  ILE A CA  1 
ATOM   6573  C C   . ILE A  1 923  ? 278.655 285.435 303.299 1.00 6.11   ? 923  ILE A C   1 
ATOM   6574  O O   . ILE A  1 923  ? 278.554 284.976 302.152 1.00 6.11   ? 923  ILE A O   1 
ATOM   6575  C CB  . ILE A  1 923  ? 277.810 284.105 305.289 1.00 6.11   ? 923  ILE A CB  1 
ATOM   6576  C CG1 . ILE A  1 923  ? 278.178 282.885 306.097 1.00 6.11   ? 923  ILE A CG1 1 
ATOM   6577  C CG2 . ILE A  1 923  ? 276.638 283.715 304.408 1.00 6.11   ? 923  ILE A CG2 1 
ATOM   6578  C CD1 . ILE A  1 923  ? 277.427 282.632 307.334 1.00 6.11   ? 923  ILE A CD1 1 
ATOM   6579  N N   . ALA A  1 924  ? 278.437 286.725 303.577 1.00 17.57  ? 924  ALA A N   1 
ATOM   6580  C CA  . ALA A  1 924  ? 278.105 287.679 302.528 1.00 17.57  ? 924  ALA A CA  1 
ATOM   6581  C C   . ALA A  1 924  ? 279.249 287.816 301.529 1.00 17.57  ? 924  ALA A C   1 
ATOM   6582  O O   . ALA A  1 924  ? 279.013 287.851 300.317 1.00 17.57  ? 924  ALA A O   1 
ATOM   6583  C CB  . ALA A  1 924  ? 277.751 289.029 303.149 1.00 17.57  ? 924  ALA A CB  1 
ATOM   6584  N N   . ASN A  1 925  ? 280.493 287.875 302.023 1.00 7.86   ? 925  ASN A N   1 
ATOM   6585  C CA  . ASN A  1 925  ? 281.655 287.951 301.139 1.00 7.86   ? 925  ASN A CA  1 
ATOM   6586  C C   . ASN A  1 925  ? 281.803 286.699 300.285 1.00 7.86   ? 925  ASN A C   1 
ATOM   6587  O O   . ASN A  1 925  ? 282.129 286.795 299.099 1.00 7.86   ? 925  ASN A O   1 
ATOM   6588  C CB  . ASN A  1 925  ? 282.922 288.207 301.948 1.00 7.86   ? 925  ASN A CB  1 
ATOM   6589  C CG  . ASN A  1 925  ? 282.970 289.601 302.512 1.00 7.86   ? 925  ASN A CG  1 
ATOM   6590  O OD1 . ASN A  1 925  ? 282.137 290.442 302.182 1.00 7.86   ? 925  ASN A OD1 1 
ATOM   6591  N ND2 . ASN A  1 925  ? 283.942 289.857 303.376 1.00 7.86   ? 925  ASN A ND2 1 
ATOM   6592  N N   . GLN A  1 926  ? 281.596 285.519 300.878 1.00 4.83   ? 926  GLN A N   1 
ATOM   6593  C CA  . GLN A  1 926  ? 281.682 284.273 300.122 1.00 4.83   ? 926  GLN A CA  1 
ATOM   6594  C C   . GLN A  1 926  ? 280.598 284.205 299.060 1.00 4.83   ? 926  GLN A C   1 
ATOM   6595  O O   . GLN A  1 926  ? 280.846 283.740 297.944 1.00 4.83   ? 926  GLN A O   1 
ATOM   6596  C CB  . GLN A  1 926  ? 281.576 283.067 301.052 1.00 4.83   ? 926  GLN A CB  1 
ATOM   6597  C CG  . GLN A  1 926  ? 282.752 282.853 301.967 1.00 4.83   ? 926  GLN A CG  1 
ATOM   6598  C CD  . GLN A  1 926  ? 282.897 281.415 302.383 1.00 4.83   ? 926  GLN A CD  1 
ATOM   6599  O OE1 . GLN A  1 926  ? 282.782 280.510 301.566 1.00 4.83   ? 926  GLN A OE1 1 
ATOM   6600  N NE2 . GLN A  1 926  ? 283.116 281.193 303.667 1.00 4.83   ? 926  GLN A NE2 1 
ATOM   6601  N N   . PHE A  1 927  ? 279.384 284.652 299.401 1.00 4.56   ? 927  PHE A N   1 
ATOM   6602  C CA  . PHE A  1 927  ? 278.299 284.677 298.431 1.00 4.56   ? 927  PHE A CA  1 
ATOM   6603  C C   . PHE A  1 927  ? 278.604 285.633 297.285 1.00 4.56   ? 927  PHE A C   1 
ATOM   6604  O O   . PHE A  1 927  ? 278.391 285.287 296.118 1.00 4.56   ? 927  PHE A O   1 
ATOM   6605  C CB  . PHE A  1 927  ? 276.988 285.061 299.113 1.00 4.56   ? 927  PHE A CB  1 
ATOM   6606  C CG  . PHE A  1 927  ? 275.846 285.235 298.155 1.00 4.56   ? 927  PHE A CG  1 
ATOM   6607  C CD1 . PHE A  1 927  ? 275.253 284.131 297.562 1.00 4.56   ? 927  PHE A CD1 1 
ATOM   6608  C CD2 . PHE A  1 927  ? 275.378 286.502 297.829 1.00 4.56   ? 927  PHE A CD2 1 
ATOM   6609  C CE1 . PHE A  1 927  ? 274.213 284.286 296.673 1.00 4.56   ? 927  PHE A CE1 1 
ATOM   6610  C CE2 . PHE A  1 927  ? 274.346 286.661 296.940 1.00 4.56   ? 927  PHE A CE2 1 
ATOM   6611  C CZ  . PHE A  1 927  ? 273.762 285.554 296.361 1.00 4.56   ? 927  PHE A CZ  1 
ATOM   6612  N N   . ASN A  1 928  ? 279.131 286.828 297.598 1.00 4.56   ? 928  ASN A N   1 
ATOM   6613  C CA  . ASN A  1 928  ? 279.499 287.790 296.560 1.00 4.56   ? 928  ASN A CA  1 
ATOM   6614  C C   . ASN A  1 928  ? 280.623 287.260 295.678 1.00 4.56   ? 928  ASN A C   1 
ATOM   6615  O O   . ASN A  1 928  ? 280.603 287.448 294.455 1.00 4.56   ? 928  ASN A O   1 
ATOM   6616  C CB  . ASN A  1 928  ? 279.902 289.124 297.191 1.00 4.56   ? 928  ASN A CB  1 
ATOM   6617  C CG  . ASN A  1 928  ? 278.768 289.784 297.950 1.00 4.56   ? 928  ASN A CG  1 
ATOM   6618  O OD1 . ASN A  1 928  ? 277.612 289.401 297.814 1.00 4.56   ? 928  ASN A OD1 1 
ATOM   6619  N ND2 . ASN A  1 928  ? 279.101 290.770 298.771 1.00 4.56   ? 928  ASN A ND2 1 
ATOM   6620  N N   . SER A  1 929  ? 281.609 286.592 296.285 1.00 6.01   ? 929  SER A N   1 
ATOM   6621  C CA  . SER A  1 929  ? 282.700 285.991 295.527 1.00 6.01   ? 929  SER A CA  1 
ATOM   6622  C C   . SER A  1 929  ? 282.191 284.889 294.616 1.00 6.01   ? 929  SER A C   1 
ATOM   6623  O O   . SER A  1 929  ? 282.661 284.751 293.484 1.00 6.01   ? 929  SER A O   1 
ATOM   6624  C CB  . SER A  1 929  ? 283.770 285.453 296.472 1.00 6.01   ? 929  SER A CB  1 
ATOM   6625  O OG  . SER A  1 929  ? 284.317 286.491 297.261 1.00 6.01   ? 929  SER A OG  1 
ATOM   6626  N N   . ALA A  1 930  ? 281.244 284.083 295.103 1.00 7.41   ? 930  ALA A N   1 
ATOM   6627  C CA  . ALA A  1 930  ? 280.656 283.030 294.285 1.00 7.41   ? 930  ALA A CA  1 
ATOM   6628  C C   . ALA A  1 930  ? 279.890 283.608 293.102 1.00 7.41   ? 930  ALA A C   1 
ATOM   6629  O O   . ALA A  1 930  ? 279.981 283.080 291.986 1.00 7.41   ? 930  ALA A O   1 
ATOM   6630  C CB  . ALA A  1 930  ? 279.765 282.150 295.151 1.00 7.41   ? 930  ALA A CB  1 
ATOM   6631  N N   . ILE A  1 931  ? 279.142 284.699 293.326 1.00 8.24   ? 931  ILE A N   1 
ATOM   6632  C CA  . ILE A  1 931  ? 278.459 285.390 292.229 1.00 8.24   ? 931  ILE A CA  1 
ATOM   6633  C C   . ILE A  1 931  ? 279.472 285.908 291.212 1.00 8.24   ? 931  ILE A C   1 
ATOM   6634  O O   . ILE A  1 931  ? 279.268 285.781 290.000 1.00 8.24   ? 931  ILE A O   1 
ATOM   6635  C CB  . ILE A  1 931  ? 277.549 286.518 292.757 1.00 8.24   ? 931  ILE A CB  1 
ATOM   6636  C CG1 . ILE A  1 931  ? 276.475 285.968 293.692 1.00 8.24   ? 931  ILE A CG1 1 
ATOM   6637  C CG2 . ILE A  1 931  ? 276.873 287.262 291.616 1.00 8.24   ? 931  ILE A CG2 1 
ATOM   6638  C CD1 . ILE A  1 931  ? 275.549 284.983 293.047 1.00 8.24   ? 931  ILE A CD1 1 
ATOM   6639  N N   . GLY A  1 932  ? 280.590 286.465 291.691 1.00 14.60  ? 932  GLY A N   1 
ATOM   6640  C CA  . GLY A  1 932  ? 281.630 286.945 290.788 1.00 14.60  ? 932  GLY A CA  1 
ATOM   6641  C C   . GLY A  1 932  ? 282.288 285.831 289.989 1.00 14.60  ? 932  GLY A C   1 
ATOM   6642  O O   . GLY A  1 932  ? 282.700 286.033 288.841 1.00 14.60  ? 932  GLY A O   1 
ATOM   6643  N N   . LYS A  1 933  ? 282.463 284.664 290.609 1.00 11.79  ? 933  LYS A N   1 
ATOM   6644  C CA  . LYS A  1 933  ? 282.983 283.514 289.876 1.00 11.79  ? 933  LYS A CA  1 
ATOM   6645  C C   . LYS A  1 933  ? 282.016 283.083 288.781 1.00 11.79  ? 933  LYS A C   1 
ATOM   6646  O O   . LYS A  1 933  ? 282.445 282.704 287.683 1.00 11.79  ? 933  LYS A O   1 
ATOM   6647  C CB  . LYS A  1 933  ? 283.300 282.365 290.827 1.00 11.79  ? 933  LYS A CB  1 
ATOM   6648  C CG  . LYS A  1 933  ? 284.448 282.679 291.764 1.00 11.79  ? 933  LYS A CG  1 
ATOM   6649  C CD  . LYS A  1 933  ? 284.750 281.522 292.686 1.00 11.79  ? 933  LYS A CD  1 
ATOM   6650  C CE  . LYS A  1 933  ? 285.961 281.822 293.554 1.00 11.79  ? 933  LYS A CE  1 
ATOM   6651  N NZ  . LYS A  1 933  ? 285.703 282.927 294.520 1.00 11.79  ? 933  LYS A NZ  1 
ATOM   6652  N N   . ILE A  1 934  ? 280.708 283.125 289.067 1.00 13.24  ? 934  ILE A N   1 
ATOM   6653  C CA  . ILE A  1 934  ? 279.707 282.855 288.032 1.00 13.24  ? 934  ILE A CA  1 
ATOM   6654  C C   . ILE A  1 934  ? 279.802 283.895 286.913 1.00 13.24  ? 934  ILE A C   1 
ATOM   6655  O O   . ILE A  1 934  ? 279.649 283.564 285.727 1.00 13.24  ? 934  ILE A O   1 
ATOM   6656  C CB  . ILE A  1 934  ? 278.294 282.800 288.648 1.00 13.24  ? 934  ILE A CB  1 
ATOM   6657  C CG1 . ILE A  1 934  ? 278.207 281.717 289.725 1.00 13.24  ? 934  ILE A CG1 1 
ATOM   6658  C CG2 . ILE A  1 934  ? 277.233 282.522 287.597 1.00 13.24  ? 934  ILE A CG2 1 
ATOM   6659  C CD1 . ILE A  1 934  ? 278.476 280.320 289.256 1.00 13.24  ? 934  ILE A CD1 1 
ATOM   6660  N N   . GLN A  1 935  ? 280.048 285.166 287.280 1.00 25.19  ? 935  GLN A N   1 
ATOM   6661  C CA  . GLN A  1 935  ? 280.257 286.243 286.305 1.00 25.19  ? 935  GLN A CA  1 
ATOM   6662  C C   . GLN A  1 935  ? 281.393 285.912 285.349 1.00 25.19  ? 935  GLN A C   1 
ATOM   6663  O O   . GLN A  1 935  ? 281.241 286.002 284.125 1.00 25.19  ? 935  GLN A O   1 
ATOM   6664  C CB  . GLN A  1 935  ? 280.613 287.557 287.002 1.00 25.19  ? 935  GLN A CB  1 
ATOM   6665  C CG  . GLN A  1 935  ? 279.592 288.153 287.888 1.00 25.19  ? 935  GLN A CG  1 
ATOM   6666  C CD  . GLN A  1 935  ? 278.379 288.517 287.150 1.00 25.19  ? 935  GLN A CD  1 
ATOM   6667  O OE1 . GLN A  1 935  ? 277.355 287.889 287.305 1.00 25.19  ? 935  GLN A OE1 1 
ATOM   6668  N NE2 . GLN A  1 935  ? 278.474 289.536 286.334 1.00 25.19  ? 935  GLN A NE2 1 
ATOM   6669  N N   . ASP A  1 936  ? 282.551 285.550 285.913 1.00 31.89  ? 936  ASP A N   1 
ATOM   6670  C CA  . ASP A  1 936  ? 283.725 285.242 285.102 1.00 31.89  ? 936  ASP A CA  1 
ATOM   6671  C C   . ASP A  1 936  ? 283.497 284.009 284.238 1.00 31.89  ? 936  ASP A C   1 
ATOM   6672  O O   . ASP A  1 936  ? 283.953 283.963 283.089 1.00 31.89  ? 936  ASP A O   1 
ATOM   6673  C CB  . ASP A  1 936  ? 284.951 285.064 285.993 1.00 31.89  ? 936  ASP A CB  1 
ATOM   6674  C CG  . ASP A  1 936  ? 285.396 286.365 286.629 1.00 31.89  ? 936  ASP A CG  1 
ATOM   6675  O OD1 . ASP A  1 936  ? 285.172 287.431 286.016 1.00 31.89  ? 936  ASP A OD1 1 
ATOM   6676  O OD2 . ASP A  1 936  ? 285.972 286.324 287.735 1.00 31.89  ? 936  ASP A OD2 1 
ATOM   6677  N N   . SER A  1 937  ? 282.846 282.981 284.795 1.00 30.56  ? 937  SER A N   1 
ATOM   6678  C CA  . SER A  1 937  ? 282.576 281.765 284.032 1.00 30.56  ? 937  SER A CA  1 
ATOM   6679  C C   . SER A  1 937  ? 281.656 282.042 282.848 1.00 30.56  ? 937  SER A C   1 
ATOM   6680  O O   . SER A  1 937  ? 281.866 281.513 281.751 1.00 30.56  ? 937  SER A O   1 
ATOM   6681  C CB  . SER A  1 937  ? 281.968 280.700 284.939 1.00 30.56  ? 937  SER A CB  1 
ATOM   6682  O OG  . SER A  1 937  ? 281.384 279.664 284.170 1.00 30.56  ? 937  SER A OG  1 
ATOM   6683  N N   . LEU A  1 938  ? 280.623 282.861 283.054 1.00 28.69  ? 938  LEU A N   1 
ATOM   6684  C CA  . LEU A  1 938  ? 279.717 283.192 281.961 1.00 28.69  ? 938  LEU A CA  1 
ATOM   6685  C C   . LEU A  1 938  ? 280.364 284.119 280.938 1.00 28.69  ? 938  LEU A C   1 
ATOM   6686  O O   . LEU A  1 938  ? 280.069 284.016 279.742 1.00 28.69  ? 938  LEU A O   1 
ATOM   6687  C CB  . LEU A  1 938  ? 278.438 283.813 282.520 1.00 28.69  ? 938  LEU A CB  1 
ATOM   6688  C CG  . LEU A  1 938  ? 277.428 282.860 283.170 1.00 28.69  ? 938  LEU A CG  1 
ATOM   6689  C CD1 . LEU A  1 938  ? 276.064 283.511 283.227 1.00 28.69  ? 938  LEU A CD1 1 
ATOM   6690  C CD2 . LEU A  1 938  ? 277.348 281.525 282.437 1.00 28.69  ? 938  LEU A CD2 1 
ATOM   6691  N N   . SER A  1 939  ? 281.235 285.028 281.386 1.00 35.27  ? 939  SER A N   1 
ATOM   6692  C CA  . SER A  1 939  ? 281.847 285.992 280.474 1.00 35.27  ? 939  SER A CA  1 
ATOM   6693  C C   . SER A  1 939  ? 282.884 285.341 279.565 1.00 35.27  ? 939  SER A C   1 
ATOM   6694  O O   . SER A  1 939  ? 282.906 285.600 278.356 1.00 35.27  ? 939  SER A O   1 
ATOM   6695  C CB  . SER A  1 939  ? 282.497 287.125 281.267 1.00 35.27  ? 939  SER A CB  1 
ATOM   6696  O OG  . SER A  1 939  ? 281.544 287.881 281.986 1.00 35.27  ? 939  SER A OG  1 
ATOM   6697  N N   . SER A  1 940  ? 283.747 284.493 280.123 1.00 37.59  ? 940  SER A N   1 
ATOM   6698  C CA  . SER A  1 940  ? 284.885 283.953 279.388 1.00 37.59  ? 940  SER A CA  1 
ATOM   6699  C C   . SER A  1 940  ? 284.622 282.554 278.844 1.00 37.59  ? 940  SER A C   1 
ATOM   6700  O O   . SER A  1 940  ? 284.761 282.320 277.640 1.00 37.59  ? 940  SER A O   1 
ATOM   6701  C CB  . SER A  1 940  ? 286.127 283.946 280.289 1.00 37.59  ? 940  SER A CB  1 
ATOM   6702  O OG  . SER A  1 940  ? 285.915 283.144 281.436 1.00 37.59  ? 940  SER A OG  1 
ATOM   6703  N N   . THR A  1 941  ? 284.266 281.615 279.718 1.00 39.44  ? 941  THR A N   1 
ATOM   6704  C CA  . THR A  1 941  ? 284.082 280.228 279.310 1.00 39.44  ? 941  THR A CA  1 
ATOM   6705  C C   . THR A  1 941  ? 282.825 280.096 278.461 1.00 39.44  ? 941  THR A C   1 
ATOM   6706  O O   . THR A  1 941  ? 281.724 280.434 278.909 1.00 39.44  ? 941  THR A O   1 
ATOM   6707  C CB  . THR A  1 941  ? 283.999 279.318 280.533 1.00 39.44  ? 941  THR A CB  1 
ATOM   6708  O OG1 . THR A  1 941  ? 285.210 279.422 281.292 1.00 39.44  ? 941  THR A OG1 1 
ATOM   6709  C CG2 . THR A  1 941  ? 283.792 277.873 280.112 1.00 39.44  ? 941  THR A CG2 1 
ATOM   6710  N N   . PRO A  1 942  ? 282.992 279.614 277.233 1.00 42.01  ? 942  PRO A N   1 
ATOM   6711  C CA  . PRO A  1 942  ? 281.868 279.431 276.335 1.00 42.01  ? 942  PRO A CA  1 
ATOM   6712  C C   . PRO A  1 942  ? 281.324 278.017 276.506 1.00 42.01  ? 942  PRO A C   1 
ATOM   6713  O O   . PRO A  1 942  ? 281.834 277.228 277.308 1.00 42.01  ? 942  PRO A O   1 
ATOM   6714  C CB  . PRO A  1 942  ? 282.283 279.706 274.891 1.00 42.01  ? 942  PRO A CB  1 
ATOM   6715  N N   . SER A  1 943  ? 280.261 277.710 275.749 1.00 39.33  ? 943  SER A N   1 
ATOM   6716  C CA  . SER A  1 943  ? 279.579 276.407 275.742 1.00 39.33  ? 943  SER A CA  1 
ATOM   6717  C C   . SER A  1 943  ? 279.049 276.024 277.124 1.00 39.33  ? 943  SER A C   1 
ATOM   6718  O O   . SER A  1 943  ? 278.944 274.841 277.456 1.00 39.33  ? 943  SER A O   1 
ATOM   6719  C CB  . SER A  1 943  ? 280.473 275.294 275.179 1.00 39.33  ? 943  SER A CB  1 
ATOM   6720  O OG  . SER A  1 943  ? 279.845 274.030 275.291 1.00 39.33  ? 943  SER A OG  1 
ATOM   6721  N N   . PRO A  1 944  ? 278.716 277.023 277.943 1.00 32.04  ? 944  PRO A N   1 
ATOM   6722  C CA  . PRO A  1 944  ? 278.130 276.777 279.252 1.00 32.04  ? 944  PRO A CA  1 
ATOM   6723  C C   . PRO A  1 944  ? 276.629 276.544 279.183 1.00 32.04  ? 944  PRO A C   1 
ATOM   6724  O O   . PRO A  1 944  ? 276.030 276.149 280.188 1.00 32.04  ? 944  PRO A O   1 
ATOM   6725  C CB  . PRO A  1 944  ? 278.425 277.950 280.190 1.00 32.04  ? 944  PRO A CB  1 
ATOM   6726  N N   . LEU A  1 945  ? 276.018 276.774 278.024 1.00 19.75  ? 945  LEU A N   1 
ATOM   6727  C CA  . LEU A  1 945  ? 274.592 276.551 277.846 1.00 19.75  ? 945  LEU A CA  1 
ATOM   6728  C C   . LEU A  1 945  ? 274.392 275.503 276.763 1.00 19.75  ? 945  LEU A C   1 
ATOM   6729  O O   . LEU A  1 945  ? 273.627 275.717 275.817 1.00 19.75  ? 945  LEU A O   1 
ATOM   6730  C CB  . LEU A  1 945  ? 273.866 277.855 277.494 1.00 19.75  ? 945  LEU A CB  1 
ATOM   6731  C CG  . LEU A  1 945  ? 273.559 278.877 278.601 1.00 19.75  ? 945  LEU A CG  1 
ATOM   6732  C CD1 . LEU A  1 945  ? 274.790 279.614 279.110 1.00 19.75  ? 945  LEU A CD1 1 
ATOM   6733  C CD2 . LEU A  1 945  ? 272.522 279.880 278.141 1.00 19.75  ? 945  LEU A CD2 1 
ATOM   6734  N N   . GLY A  1 946  ? 275.133 274.396 276.883 1.00 17.89  ? 946  GLY A N   1 
ATOM   6735  C CA  . GLY A  1 946  ? 275.157 273.378 275.846 1.00 17.89  ? 946  GLY A CA  1 
ATOM   6736  C C   . GLY A  1 946  ? 273.819 272.716 275.595 1.00 17.89  ? 946  GLY A C   1 
ATOM   6737  O O   . GLY A  1 946  ? 273.551 272.269 274.481 1.00 17.89  ? 946  GLY A O   1 
ATOM   6738  N N   . LYS A  1 947  ? 272.974 272.622 276.626 1.00 13.46  ? 947  LYS A N   1 
ATOM   6739  C CA  . LYS A  1 947  ? 271.685 271.953 276.478 1.00 13.46  ? 947  LYS A CA  1 
ATOM   6740  C C   . LYS A  1 947  ? 270.742 272.752 275.586 1.00 13.46  ? 947  LYS A C   1 
ATOM   6741  O O   . LYS A  1 947  ? 270.129 272.197 274.664 1.00 13.46  ? 947  LYS A O   1 
ATOM   6742  C CB  . LYS A  1 947  ? 271.062 271.708 277.848 1.00 13.46  ? 947  LYS A CB  1 
ATOM   6743  C CG  . LYS A  1 947  ? 271.949 270.909 278.778 1.00 13.46  ? 947  LYS A CG  1 
ATOM   6744  C CD  . LYS A  1 947  ? 271.439 270.971 280.194 1.00 13.46  ? 947  LYS A CD  1 
ATOM   6745  C CE  . LYS A  1 947  ? 270.350 269.939 280.416 1.00 13.46  ? 947  LYS A CE  1 
ATOM   6746  N NZ  . LYS A  1 947  ? 269.944 269.866 281.846 1.00 13.46  ? 947  LYS A NZ  1 
ATOM   6747  N N   . LEU A  1 948  ? 270.614 274.058 275.851 1.00 7.92   ? 948  LEU A N   1 
ATOM   6748  C CA  . LEU A  1 948  ? 269.749 274.915 275.044 1.00 7.92   ? 948  LEU A CA  1 
ATOM   6749  C C   . LEU A  1 948  ? 270.251 275.010 273.614 1.00 7.92   ? 948  LEU A C   1 
ATOM   6750  O O   . LEU A  1 948  ? 269.459 274.958 272.662 1.00 7.92   ? 948  LEU A O   1 
ATOM   6751  C CB  . LEU A  1 948  ? 269.663 276.304 275.664 1.00 7.92   ? 948  LEU A CB  1 
ATOM   6752  C CG  . LEU A  1 948  ? 269.487 276.363 277.175 1.00 7.92   ? 948  LEU A CG  1 
ATOM   6753  C CD1 . LEU A  1 948  ? 269.492 277.787 277.640 1.00 7.92   ? 948  LEU A CD1 1 
ATOM   6754  C CD2 . LEU A  1 948  ? 268.198 275.708 277.588 1.00 7.92   ? 948  LEU A CD2 1 
ATOM   6755  N N   . GLN A  1 949  ? 271.569 275.161 273.454 1.00 14.98  ? 949  GLN A N   1 
ATOM   6756  C CA  . GLN A  1 949  ? 272.170 275.215 272.130 1.00 14.98  ? 949  GLN A CA  1 
ATOM   6757  C C   . GLN A  1 949  ? 271.960 273.907 271.388 1.00 14.98  ? 949  GLN A C   1 
ATOM   6758  O O   . GLN A  1 949  ? 271.698 273.911 270.183 1.00 14.98  ? 949  GLN A O   1 
ATOM   6759  C CB  . GLN A  1 949  ? 273.655 275.556 272.235 1.00 14.98  ? 949  GLN A CB  1 
ATOM   6760  C CG  . GLN A  1 949  ? 274.234 276.099 270.948 1.00 14.98  ? 949  GLN A CG  1 
ATOM   6761  C CD  . GLN A  1 949  ? 273.539 277.357 270.480 1.00 14.98  ? 949  GLN A CD  1 
ATOM   6762  O OE1 . GLN A  1 949  ? 273.460 278.344 271.208 1.00 14.98  ? 949  GLN A OE1 1 
ATOM   6763  N NE2 . GLN A  1 949  ? 273.018 277.324 269.259 1.00 14.98  ? 949  GLN A NE2 1 
ATOM   6764  N N   . ASP A  1 950  ? 272.062 272.780 272.097 1.00 15.64  ? 950  ASP A N   1 
ATOM   6765  C CA  . ASP A  1 950  ? 271.835 271.478 271.482 1.00 15.64  ? 950  ASP A CA  1 
ATOM   6766  C C   . ASP A  1 950  ? 270.390 271.330 271.022 1.00 15.64  ? 950  ASP A C   1 
ATOM   6767  O O   . ASP A  1 950  ? 270.137 270.790 269.943 1.00 15.64  ? 950  ASP A O   1 
ATOM   6768  C CB  . ASP A  1 950  ? 272.214 270.360 272.450 1.00 15.64  ? 950  ASP A CB  1 
ATOM   6769  C CG  . ASP A  1 950  ? 272.136 268.987 271.808 1.00 15.64  ? 950  ASP A CG  1 
ATOM   6770  O OD1 . ASP A  1 950  ? 273.029 268.654 270.998 1.00 15.64  ? 950  ASP A OD1 1 
ATOM   6771  O OD2 . ASP A  1 950  ? 271.182 268.240 272.108 1.00 15.64  ? 950  ASP A OD2 1 
ATOM   6772  N N   . VAL A  1 951  ? 269.436 271.805 271.832 1.00 11.19  ? 951  VAL A N   1 
ATOM   6773  C CA  . VAL A  1 951  ? 268.019 271.746 271.463 1.00 11.19  ? 951  VAL A CA  1 
ATOM   6774  C C   . VAL A  1 951  ? 267.758 272.583 270.211 1.00 11.19  ? 951  VAL A C   1 
ATOM   6775  O O   . VAL A  1 951  ? 267.081 272.136 269.269 1.00 11.19  ? 951  VAL A O   1 
ATOM   6776  C CB  . VAL A  1 951  ? 267.145 272.198 272.648 1.00 11.19  ? 951  VAL A CB  1 
ATOM   6777  C CG1 . VAL A  1 951  ? 265.716 272.481 272.210 1.00 11.19  ? 951  VAL A CG1 1 
ATOM   6778  C CG2 . VAL A  1 951  ? 267.146 271.143 273.732 1.00 11.19  ? 951  VAL A CG2 1 
ATOM   6779  N N   . VAL A  1 952  ? 268.319 273.798 270.179 1.00 10.52  ? 952  VAL A N   1 
ATOM   6780  C CA  . VAL A  1 952  ? 268.172 274.686 269.024 1.00 10.52  ? 952  VAL A CA  1 
ATOM   6781  C C   . VAL A  1 952  ? 268.807 274.065 267.783 1.00 10.52  ? 952  VAL A C   1 
ATOM   6782  O O   . VAL A  1 952  ? 268.231 274.104 266.687 1.00 10.52  ? 952  VAL A O   1 
ATOM   6783  C CB  . VAL A  1 952  ? 268.773 276.069 269.345 1.00 10.52  ? 952  VAL A CB  1 
ATOM   6784  C CG1 . VAL A  1 952  ? 268.869 276.935 268.103 1.00 10.52  ? 952  VAL A CG1 1 
ATOM   6785  C CG2 . VAL A  1 952  ? 267.939 276.774 270.393 1.00 10.52  ? 952  VAL A CG2 1 
ATOM   6786  N N   . ASN A  1 953  ? 269.992 273.466 267.943 1.00 12.73  ? 953  ASN A N   1 
ATOM   6787  C CA  . ASN A  1 953  ? 270.692 272.840 266.826 1.00 12.73  ? 953  ASN A CA  1 
ATOM   6788  C C   . ASN A  1 953  ? 269.926 271.645 266.277 1.00 12.73  ? 953  ASN A C   1 
ATOM   6789  O O   . ASN A  1 953  ? 269.877 271.451 265.060 1.00 12.73  ? 953  ASN A O   1 
ATOM   6790  C CB  . ASN A  1 953  ? 272.097 272.431 267.258 1.00 12.73  ? 953  ASN A CB  1 
ATOM   6791  C CG  . ASN A  1 953  ? 273.015 273.618 267.431 1.00 12.73  ? 953  ASN A CG  1 
ATOM   6792  O OD1 . ASN A  1 953  ? 272.746 274.702 266.916 1.00 12.73  ? 953  ASN A OD1 1 
ATOM   6793  N ND2 . ASN A  1 953  ? 274.094 273.428 268.177 1.00 12.73  ? 953  ASN A ND2 1 
ATOM   6794  N N   . GLN A  1 954  ? 269.342 270.823 267.156 1.00 12.75  ? 954  GLN A N   1 
ATOM   6795  C CA  . GLN A  1 954  ? 268.543 269.686 266.699 1.00 12.75  ? 954  GLN A CA  1 
ATOM   6796  C C   . GLN A  1 954  ? 267.303 270.142 265.947 1.00 12.75  ? 954  GLN A C   1 
ATOM   6797  O O   . GLN A  1 954  ? 266.952 269.558 264.913 1.00 12.75  ? 954  GLN A O   1 
ATOM   6798  C CB  . GLN A  1 954  ? 268.164 268.785 267.869 1.00 12.75  ? 954  GLN A CB  1 
ATOM   6799  C CG  . GLN A  1 954  ? 269.340 268.065 268.486 1.00 12.75  ? 954  GLN A CG  1 
ATOM   6800  C CD  . GLN A  1 954  ? 268.940 267.201 269.651 1.00 12.75  ? 954  GLN A CD  1 
ATOM   6801  O OE1 . GLN A  1 954  ? 267.779 267.186 270.056 1.00 12.75  ? 954  GLN A OE1 1 
ATOM   6802  N NE2 . GLN A  1 954  ? 269.902 266.475 270.206 1.00 12.75  ? 954  GLN A NE2 1 
ATOM   6803  N N   . ASN A  1 955  ? 266.618 271.170 266.462 1.00 8.99   ? 955  ASN A N   1 
ATOM   6804  C CA  . ASN A  1 955  ? 265.447 271.700 265.766 1.00 8.99   ? 955  ASN A CA  1 
ATOM   6805  C C   . ASN A  1 955  ? 265.820 272.273 264.404 1.00 8.99   ? 955  ASN A C   1 
ATOM   6806  O O   . ASN A  1 955  ? 265.122 272.031 263.408 1.00 8.99   ? 955  ASN A O   1 
ATOM   6807  C CB  . ASN A  1 955  ? 264.763 272.760 266.624 1.00 8.99   ? 955  ASN A CB  1 
ATOM   6808  C CG  . ASN A  1 955  ? 264.181 272.189 267.899 1.00 8.99   ? 955  ASN A CG  1 
ATOM   6809  O OD1 . ASN A  1 955  ? 263.720 271.050 267.931 1.00 8.99   ? 955  ASN A OD1 1 
ATOM   6810  N ND2 . ASN A  1 955  ? 264.192 272.984 268.958 1.00 8.99   ? 955  ASN A ND2 1 
ATOM   6811  N N   . ALA A  1 956  ? 266.915 273.040 264.346 1.00 10.70  ? 956  ALA A N   1 
ATOM   6812  C CA  . ALA A  1 956  ? 267.369 273.624 263.089 1.00 10.70  ? 956  ALA A CA  1 
ATOM   6813  C C   . ALA A  1 956  ? 267.801 272.551 262.102 1.00 10.70  ? 956  ALA A C   1 
ATOM   6814  O O   . ALA A  1 956  ? 267.545 272.672 260.899 1.00 10.70  ? 956  ALA A O   1 
ATOM   6815  C CB  . ALA A  1 956  ? 268.510 274.604 263.351 1.00 10.70  ? 956  ALA A CB  1 
ATOM   6816  N N   . GLN A  1 957  ? 268.475 271.503 262.589 1.00 12.35  ? 957  GLN A N   1 
ATOM   6817  C CA  . GLN A  1 957  ? 268.899 270.409 261.724 1.00 12.35  ? 957  GLN A CA  1 
ATOM   6818  C C   . GLN A  1 957  ? 267.701 269.657 261.164 1.00 12.35  ? 957  GLN A C   1 
ATOM   6819  O O   . GLN A  1 957  ? 267.699 269.286 259.986 1.00 12.35  ? 957  GLN A O   1 
ATOM   6820  C CB  . GLN A  1 957  ? 269.832 269.463 262.479 1.00 12.35  ? 957  GLN A CB  1 
ATOM   6821  C CG  . GLN A  1 957  ? 270.387 268.321 261.629 1.00 12.35  ? 957  GLN A CG  1 
ATOM   6822  C CD  . GLN A  1 957  ? 271.233 268.803 260.462 1.00 12.35  ? 957  GLN A CD  1 
ATOM   6823  O OE1 . GLN A  1 957  ? 270.793 268.785 259.314 1.00 12.35  ? 957  GLN A OE1 1 
ATOM   6824  N NE2 . GLN A  1 957  ? 272.456 269.231 260.752 1.00 12.35  ? 957  GLN A NE2 1 
ATOM   6825  N N   . ALA A  1 958  ? 266.684 269.415 261.997 1.00 8.53   ? 958  ALA A N   1 
ATOM   6826  C CA  . ALA A  1 958  ? 265.469 268.754 261.527 1.00 8.53   ? 958  ALA A CA  1 
ATOM   6827  C C   . ALA A  1 958  ? 264.747 269.592 260.477 1.00 8.53   ? 958  ALA A C   1 
ATOM   6828  O O   . ALA A  1 958  ? 264.293 269.060 259.453 1.00 8.53   ? 958  ALA A O   1 
ATOM   6829  C CB  . ALA A  1 958  ? 264.550 268.462 262.709 1.00 8.53   ? 958  ALA A CB  1 
ATOM   6830  N N   . LEU A  1 959  ? 264.633 270.904 260.719 1.00 10.55  ? 959  LEU A N   1 
ATOM   6831  C CA  . LEU A  1 959  ? 263.992 271.793 259.753 1.00 10.55  ? 959  LEU A CA  1 
ATOM   6832  C C   . LEU A  1 959  ? 264.770 271.853 258.440 1.00 10.55  ? 959  LEU A C   1 
ATOM   6833  O O   . LEU A  1 959  ? 264.177 271.796 257.355 1.00 10.55  ? 959  LEU A O   1 
ATOM   6834  C CB  . LEU A  1 959  ? 263.838 273.187 260.350 1.00 10.55  ? 959  LEU A CB  1 
ATOM   6835  C CG  . LEU A  1 959  ? 263.111 274.183 259.453 1.00 10.55  ? 959  LEU A CG  1 
ATOM   6836  C CD1 . LEU A  1 959  ? 261.687 273.716 259.206 1.00 10.55  ? 959  LEU A CD1 1 
ATOM   6837  C CD2 . LEU A  1 959  ? 263.132 275.574 260.058 1.00 10.55  ? 959  LEU A CD2 1 
ATOM   6838  N N   . ASN A  1 960  ? 266.103 271.942 258.523 1.00 9.98   ? 960  ASN A N   1 
ATOM   6839  C CA  . ASN A  1 960  ? 266.942 271.985 257.329 1.00 9.98   ? 960  ASN A CA  1 
ATOM   6840  C C   . ASN A  1 960  ? 266.874 270.667 256.572 1.00 9.98   ? 960  ASN A C   1 
ATOM   6841  O O   . ASN A  1 960  ? 266.926 270.651 255.338 1.00 9.98   ? 960  ASN A O   1 
ATOM   6842  C CB  . ASN A  1 960  ? 268.387 272.312 257.710 1.00 9.98   ? 960  ASN A CB  1 
ATOM   6843  C CG  . ASN A  1 960  ? 269.226 272.766 256.519 1.00 9.98   ? 960  ASN A CG  1 
ATOM   6844  O OD1 . ASN A  1 960  ? 268.730 272.897 255.399 1.00 9.98   ? 960  ASN A OD1 1 
ATOM   6845  N ND2 . ASN A  1 960  ? 270.509 273.000 256.761 1.00 9.98   ? 960  ASN A ND2 1 
ATOM   6846  N N   . THR A  1 961  ? 266.785 269.555 257.303 1.00 8.94   ? 961  THR A N   1 
ATOM   6847  C CA  . THR A  1 961  ? 266.650 268.245 256.683 1.00 8.94   ? 961  THR A CA  1 
ATOM   6848  C C   . THR A  1 961  ? 265.340 268.138 255.920 1.00 8.94   ? 961  THR A C   1 
ATOM   6849  O O   . THR A  1 961  ? 265.310 267.617 254.799 1.00 8.94   ? 961  THR A O   1 
ATOM   6850  C CB  . THR A  1 961  ? 266.732 267.162 257.760 1.00 8.94   ? 961  THR A CB  1 
ATOM   6851  O OG1 . THR A  1 961  ? 267.993 267.251 258.434 1.00 8.94   ? 961  THR A OG1 1 
ATOM   6852  C CG2 . THR A  1 961  ? 266.619 265.795 257.145 1.00 8.94   ? 961  THR A CG2 1 
ATOM   6853  N N   . LEU A  1 962  ? 264.254 268.656 256.503 1.00 6.63   ? 962  LEU A N   1 
ATOM   6854  C CA  . LEU A  1 962  ? 262.964 268.678 255.815 1.00 6.63   ? 962  LEU A CA  1 
ATOM   6855  C C   . LEU A  1 962  ? 263.025 269.539 254.554 1.00 6.63   ? 962  LEU A C   1 
ATOM   6856  O O   . LEU A  1 962  ? 262.491 269.160 253.497 1.00 6.63   ? 962  LEU A O   1 
ATOM   6857  C CB  . LEU A  1 962  ? 261.886 269.169 256.777 1.00 6.63   ? 962  LEU A CB  1 
ATOM   6858  C CG  . LEU A  1 962  ? 260.436 269.084 256.320 1.00 6.63   ? 962  LEU A CG  1 
ATOM   6859  C CD1 . LEU A  1 962  ? 259.974 267.650 256.399 1.00 6.63   ? 962  LEU A CD1 1 
ATOM   6860  C CD2 . LEU A  1 962  ? 259.570 269.948 257.199 1.00 6.63   ? 962  LEU A CD2 1 
ATOM   6861  N N   . VAL A  1 963  ? 263.691 270.694 254.653 1.00 5.96   ? 963  VAL A N   1 
ATOM   6862  C CA  . VAL A  1 963  ? 263.854 271.598 253.517 1.00 5.96   ? 963  VAL A CA  1 
ATOM   6863  C C   . VAL A  1 963  ? 264.653 270.924 252.403 1.00 5.96   ? 963  VAL A C   1 
ATOM   6864  O O   . VAL A  1 963  ? 264.318 271.043 251.218 1.00 5.96   ? 963  VAL A O   1 
ATOM   6865  C CB  . VAL A  1 963  ? 264.516 272.905 253.995 1.00 5.96   ? 963  VAL A CB  1 
ATOM   6866  C CG1 . VAL A  1 963  ? 264.989 273.740 252.852 1.00 5.96   ? 963  VAL A CG1 1 
ATOM   6867  C CG2 . VAL A  1 963  ? 263.546 273.710 254.796 1.00 5.96   ? 963  VAL A CG2 1 
ATOM   6868  N N   . LYS A  1 964  ? 265.731 270.223 252.766 1.00 12.57  ? 964  LYS A N   1 
ATOM   6869  C CA  . LYS A  1 964  ? 266.524 269.500 251.777 1.00 12.57  ? 964  LYS A CA  1 
ATOM   6870  C C   . LYS A  1 964  ? 265.717 268.380 251.125 1.00 12.57  ? 964  LYS A C   1 
ATOM   6871  O O   . LYS A  1 964  ? 265.804 268.176 249.908 1.00 12.57  ? 964  LYS A O   1 
ATOM   6872  C CB  . LYS A  1 964  ? 267.810 268.963 252.404 1.00 12.57  ? 964  LYS A CB  1 
ATOM   6873  C CG  . LYS A  1 964  ? 268.735 268.308 251.380 1.00 12.57  ? 964  LYS A CG  1 
ATOM   6874  C CD  . LYS A  1 964  ? 270.054 267.854 251.976 1.00 12.57  ? 964  LYS A CD  1 
ATOM   6875  C CE  . LYS A  1 964  ? 270.928 267.208 250.909 1.00 12.57  ? 964  LYS A CE  1 
ATOM   6876  N NZ  . LYS A  1 964  ? 272.236 266.748 251.450 1.00 12.57  ? 964  LYS A NZ  1 
ATOM   6877  N N   . GLN A  1 965  ? 264.926 267.642 251.918 1.00 9.31   ? 965  GLN A N   1 
ATOM   6878  C CA  . GLN A  1 965  ? 264.113 266.564 251.357 1.00 9.31   ? 965  GLN A CA  1 
ATOM   6879  C C   . GLN A  1 965  ? 263.005 267.076 250.456 1.00 9.31   ? 965  GLN A C   1 
ATOM   6880  O O   . GLN A  1 965  ? 262.458 266.290 249.676 1.00 9.31   ? 965  GLN A O   1 
ATOM   6881  C CB  . GLN A  1 965  ? 263.496 265.693 252.455 1.00 9.31   ? 965  GLN A CB  1 
ATOM   6882  C CG  . GLN A  1 965  ? 264.483 264.896 253.271 1.00 9.31   ? 965  GLN A CG  1 
ATOM   6883  C CD  . GLN A  1 965  ? 265.185 263.835 252.455 1.00 9.31   ? 965  GLN A CD  1 
ATOM   6884  O OE1 . GLN A  1 965  ? 266.372 263.579 252.640 1.00 9.31   ? 965  GLN A OE1 1 
ATOM   6885  N NE2 . GLN A  1 965  ? 264.449 263.193 251.560 1.00 9.31   ? 965  GLN A NE2 1 
ATOM   6886  N N   . LEU A  1 966  ? 262.631 268.353 250.581 1.00 10.10  ? 966  LEU A N   1 
ATOM   6887  C CA  . LEU A  1 966  ? 261.691 268.956 249.637 1.00 10.10  ? 966  LEU A CA  1 
ATOM   6888  C C   . LEU A  1 966  ? 262.192 268.893 248.189 1.00 10.10  ? 966  LEU A C   1 
ATOM   6889  O O   . LEU A  1 966  ? 261.375 268.896 247.264 1.00 10.10  ? 966  LEU A O   1 
ATOM   6890  C CB  . LEU A  1 966  ? 261.375 270.391 250.065 1.00 10.10  ? 966  LEU A CB  1 
ATOM   6891  C CG  . LEU A  1 966  ? 260.289 271.239 249.399 1.00 10.10  ? 966  LEU A CG  1 
ATOM   6892  C CD1 . LEU A  1 966  ? 259.812 272.202 250.442 1.00 10.10  ? 966  LEU A CD1 1 
ATOM   6893  C CD2 . LEU A  1 966  ? 260.770 272.032 248.183 1.00 10.10  ? 966  LEU A CD2 1 
ATOM   6894  N N   . SER A  1 967  ? 263.504 268.809 247.969 1.00 9.08   ? 967  SER A N   1 
ATOM   6895  C CA  . SER A  1 967  ? 264.090 268.838 246.635 1.00 9.08   ? 967  SER A CA  1 
ATOM   6896  C C   . SER A  1 967  ? 264.732 267.501 246.272 1.00 9.08   ? 967  SER A C   1 
ATOM   6897  O O   . SER A  1 967  ? 265.829 267.450 245.717 1.00 9.08   ? 967  SER A O   1 
ATOM   6898  C CB  . SER A  1 967  ? 265.118 269.957 246.521 1.00 9.08   ? 967  SER A CB  1 
ATOM   6899  O OG  . SER A  1 967  ? 266.232 269.693 247.351 1.00 9.08   ? 967  SER A OG  1 
ATOM   6900  N N   . SER A  1 968  ? 264.055 266.405 246.597 1.00 10.94  ? 968  SER A N   1 
ATOM   6901  C CA  . SER A  1 968  ? 264.505 265.067 246.250 1.00 10.94  ? 968  SER A CA  1 
ATOM   6902  C C   . SER A  1 968  ? 263.672 264.555 245.086 1.00 10.94  ? 968  SER A C   1 
ATOM   6903  O O   . SER A  1 968  ? 262.481 264.864 244.987 1.00 10.94  ? 968  SER A O   1 
ATOM   6904  C CB  . SER A  1 968  ? 264.379 264.119 247.438 1.00 10.94  ? 968  SER A CB  1 
ATOM   6905  O OG  . SER A  1 968  ? 265.228 264.517 248.495 1.00 10.94  ? 968  SER A OG  1 
ATOM   6906  N N   . ASN A  1 969  ? 264.312 263.798 244.190 1.00 17.09  ? 969  ASN A N   1 
ATOM   6907  C CA  . ASN A  1 969  ? 263.618 263.281 243.014 1.00 17.09  ? 969  ASN A CA  1 
ATOM   6908  C C   . ASN A  1 969  ? 262.530 262.283 243.390 1.00 17.09  ? 969  ASN A C   1 
ATOM   6909  O O   . ASN A  1 969  ? 261.447 262.302 242.795 1.00 17.09  ? 969  ASN A O   1 
ATOM   6910  C CB  . ASN A  1 969  ? 264.608 262.636 242.044 1.00 17.09  ? 969  ASN A CB  1 
ATOM   6911  C CG  . ASN A  1 969  ? 265.506 263.648 241.367 1.00 17.09  ? 969  ASN A CG  1 
ATOM   6912  O OD1 . ASN A  1 969  ? 265.057 264.719 240.961 1.00 17.09  ? 969  ASN A OD1 1 
ATOM   6913  N ND2 . ASN A  1 969  ? 266.779 263.304 241.218 1.00 17.09  ? 969  ASN A ND2 1 
ATOM   6914  N N   . PHE A  1 970  ? 262.811 261.407 244.370 1.00 7.43   ? 970  PHE A N   1 
ATOM   6915  C CA  . PHE A  1 970  ? 261.914 260.326 244.810 1.00 7.43   ? 970  PHE A CA  1 
ATOM   6916  C C   . PHE A  1 970  ? 261.540 259.406 243.648 1.00 7.43   ? 970  PHE A C   1 
ATOM   6917  O O   . PHE A  1 970  ? 260.419 258.903 243.567 1.00 7.43   ? 970  PHE A O   1 
ATOM   6918  C CB  . PHE A  1 970  ? 260.654 260.849 245.511 1.00 7.43   ? 970  PHE A CB  1 
ATOM   6919  C CG  . PHE A  1 970  ? 260.910 261.480 246.847 1.00 7.43   ? 970  PHE A CG  1 
ATOM   6920  C CD1 . PHE A  1 970  ? 261.416 260.732 247.895 1.00 7.43   ? 970  PHE A CD1 1 
ATOM   6921  C CD2 . PHE A  1 970  ? 260.610 262.814 247.066 1.00 7.43   ? 970  PHE A CD2 1 
ATOM   6922  C CE1 . PHE A  1 970  ? 261.642 261.311 249.131 1.00 7.43   ? 970  PHE A CE1 1 
ATOM   6923  C CE2 . PHE A  1 970  ? 260.834 263.398 248.296 1.00 7.43   ? 970  PHE A CE2 1 
ATOM   6924  C CZ  . PHE A  1 970  ? 261.352 262.646 249.329 1.00 7.43   ? 970  PHE A CZ  1 
ATOM   6925  N N   . GLY A  1 971  ? 262.484 259.189 242.736 1.00 18.14  ? 971  GLY A N   1 
ATOM   6926  C CA  . GLY A  1 971  ? 262.244 258.354 241.582 1.00 18.14  ? 971  GLY A CA  1 
ATOM   6927  C C   . GLY A  1 971  ? 261.566 259.045 240.421 1.00 18.14  ? 971  GLY A C   1 
ATOM   6928  O O   . GLY A  1 971  ? 261.352 258.405 239.384 1.00 18.14  ? 971  GLY A O   1 
ATOM   6929  N N   . ALA A  1 972  ? 261.219 260.322 240.555 1.00 20.06  ? 972  ALA A N   1 
ATOM   6930  C CA  . ALA A  1 972  ? 260.566 261.037 239.473 1.00 20.06  ? 972  ALA A CA  1 
ATOM   6931  C C   . ALA A  1 972  ? 261.599 261.591 238.494 1.00 20.06  ? 972  ALA A C   1 
ATOM   6932  O O   . ALA A  1 972  ? 262.807 261.562 238.737 1.00 20.06  ? 972  ALA A O   1 
ATOM   6933  C CB  . ALA A  1 972  ? 259.689 262.162 240.018 1.00 20.06  ? 972  ALA A CB  1 
ATOM   6934  N N   . ILE A  1 973  ? 261.103 262.099 237.361 1.00 24.12  ? 973  ILE A N   1 
ATOM   6935  C CA  . ILE A  1 973  ? 261.989 262.658 236.346 1.00 24.12  ? 973  ILE A CA  1 
ATOM   6936  C C   . ILE A  1 973  ? 262.595 263.985 236.783 1.00 24.12  ? 973  ILE A C   1 
ATOM   6937  O O   . ILE A  1 973  ? 263.642 264.381 236.258 1.00 24.12  ? 973  ILE A O   1 
ATOM   6938  C CB  . ILE A  1 973  ? 261.258 262.796 234.994 1.00 24.12  ? 973  ILE A CB  1 
ATOM   6939  C CG1 . ILE A  1 973  ? 260.176 263.877 235.057 1.00 24.12  ? 973  ILE A CG1 1 
ATOM   6940  C CG2 . ILE A  1 973  ? 260.695 261.458 234.537 1.00 24.12  ? 973  ILE A CG2 1 
ATOM   6941  C CD1 . ILE A  1 973  ? 259.503 264.141 233.733 1.00 24.12  ? 973  ILE A CD1 1 
ATOM   6942  N N   . SER A  1 974  ? 261.976 264.676 237.739 1.00 21.37  ? 974  SER A N   1 
ATOM   6943  C CA  . SER A  1 974  ? 262.499 265.941 238.231 1.00 21.37  ? 974  SER A CA  1 
ATOM   6944  C C   . SER A  1 974  ? 261.930 266.197 239.617 1.00 21.37  ? 974  SER A C   1 
ATOM   6945  O O   . SER A  1 974  ? 260.862 265.692 239.965 1.00 21.37  ? 974  SER A O   1 
ATOM   6946  C CB  . SER A  1 974  ? 262.148 267.102 237.293 1.00 21.37  ? 974  SER A CB  1 
ATOM   6947  O OG  . SER A  1 974  ? 262.797 268.296 237.690 1.00 21.37  ? 974  SER A OG  1 
ATOM   6948  N N   . SER A  1 975  ? 262.662 266.979 240.405 1.00 22.28  ? 975  SER A N   1 
ATOM   6949  C CA  . SER A  1 975  ? 262.231 267.357 241.743 1.00 22.28  ? 975  SER A CA  1 
ATOM   6950  C C   . SER A  1 975  ? 261.415 268.639 241.755 1.00 22.28  ? 975  SER A C   1 
ATOM   6951  O O   . SER A  1 975  ? 260.924 269.034 242.817 1.00 22.28  ? 975  SER A O   1 
ATOM   6952  C CB  . SER A  1 975  ? 263.439 267.512 242.670 1.00 22.28  ? 975  SER A CB  1 
ATOM   6953  O OG  . SER A  1 975  ? 264.246 268.606 242.275 1.00 22.28  ? 975  SER A OG  1 
ATOM   6954  N N   . VAL A  1 976  ? 261.251 269.289 240.608 1.00 30.02  ? 976  VAL A N   1 
ATOM   6955  C CA  . VAL A  1 976  ? 260.481 270.520 240.496 1.00 30.02  ? 976  VAL A CA  1 
ATOM   6956  C C   . VAL A  1 976  ? 259.119 270.149 239.940 1.00 30.02  ? 976  VAL A C   1 
ATOM   6957  O O   . VAL A  1 976  ? 259.022 269.583 238.845 1.00 30.02  ? 976  VAL A O   1 
ATOM   6958  C CB  . VAL A  1 976  ? 261.183 271.548 239.599 1.00 30.02  ? 976  VAL A CB  1 
ATOM   6959  C CG1 . VAL A  1 976  ? 260.513 272.903 239.731 1.00 30.02  ? 976  VAL A CG1 1 
ATOM   6960  C CG2 . VAL A  1 976  ? 262.656 271.635 239.953 1.00 30.02  ? 976  VAL A CG2 1 
ATOM   6961  N N   . LEU A  1 977  ? 258.071 270.444 240.711 1.00 28.82  ? 977  LEU A N   1 
ATOM   6962  C CA  . LEU A  1 977  ? 256.722 270.082 240.297 1.00 28.82  ? 977  LEU A CA  1 
ATOM   6963  C C   . LEU A  1 977  ? 256.274 270.882 239.080 1.00 28.82  ? 977  LEU A C   1 
ATOM   6964  O O   . LEU A  1 977  ? 255.678 270.319 238.152 1.00 28.82  ? 977  LEU A O   1 
ATOM   6965  C CB  . LEU A  1 977  ? 255.760 270.283 241.465 1.00 28.82  ? 977  LEU A CB  1 
ATOM   6966  C CG  . LEU A  1 977  ? 254.336 269.850 241.166 1.00 28.82  ? 977  LEU A CG  1 
ATOM   6967  C CD1 . LEU A  1 977  ? 254.383 268.382 240.891 1.00 28.82  ? 977  LEU A CD1 1 
ATOM   6968  C CD2 . LEU A  1 977  ? 253.416 270.123 242.319 1.00 28.82  ? 977  LEU A CD2 1 
ATOM   6969  N N   . ASN A  1 978  ? 256.606 272.180 239.053 1.00 35.69  ? 978  ASN A N   1 
ATOM   6970  C CA  . ASN A  1 978  ? 256.206 273.065 237.960 1.00 35.69  ? 978  ASN A CA  1 
ATOM   6971  C C   . ASN A  1 978  ? 256.796 272.615 236.635 1.00 35.69  ? 978  ASN A C   1 
ATOM   6972  O O   . ASN A  1 978  ? 256.145 272.733 235.589 1.00 35.69  ? 978  ASN A O   1 
ATOM   6973  C CB  . ASN A  1 978  ? 256.610 274.504 238.263 1.00 35.69  ? 978  ASN A CB  1 
ATOM   6974  C CG  . ASN A  1 978  ? 255.895 275.061 239.468 1.00 35.69  ? 978  ASN A CG  1 
ATOM   6975  O OD1 . ASN A  1 978  ? 256.512 275.359 240.489 1.00 35.69  ? 978  ASN A OD1 1 
ATOM   6976  N ND2 . ASN A  1 978  ? 254.580 275.203 239.358 1.00 35.69  ? 978  ASN A ND2 1 
ATOM   6977  N N   . ASP A  1 979  ? 258.052 272.157 236.656 1.00 39.21  ? 979  ASP A N   1 
ATOM   6978  C CA  . ASP A  1 979  ? 258.677 271.657 235.439 1.00 39.21  ? 979  ASP A CA  1 
ATOM   6979  C C   . ASP A  1 979  ? 257.942 270.438 234.909 1.00 39.21  ? 979  ASP A C   1 
ATOM   6980  O O   . ASP A  1 979  ? 257.633 270.386 233.719 1.00 39.21  ? 979  ASP A O   1 
ATOM   6981  C CB  . ASP A  1 979  ? 260.144 271.323 235.692 1.00 39.21  ? 979  ASP A CB  1 
ATOM   6982  C CG  . ASP A  1 979  ? 260.971 272.548 235.980 1.00 39.21  ? 979  ASP A CG  1 
ATOM   6983  O OD1 . ASP A  1 979  ? 260.397 273.655 235.965 1.00 39.21  ? 979  ASP A OD1 1 
ATOM   6984  O OD2 . ASP A  1 979  ? 262.191 272.410 236.207 1.00 39.21  ? 979  ASP A OD2 1 
ATOM   6985  N N   . ILE A  1 980  ? 257.547 269.519 235.805 1.00 28.51  ? 980  ILE A N   1 
ATOM   6986  C CA  . ILE A  1 980  ? 256.809 268.311 235.422 1.00 28.51  ? 980  ILE A CA  1 
ATOM   6987  C C   . ILE A  1 980  ? 255.469 268.677 234.798 1.00 28.51  ? 980  ILE A C   1 
ATOM   6988  O O   . ILE A  1 980  ? 255.064 268.102 233.778 1.00 28.51  ? 980  ILE A O   1 
ATOM   6989  C CB  . ILE A  1 980  ? 256.635 267.386 236.643 1.00 28.51  ? 980  ILE A CB  1 
ATOM   6990  C CG1 . ILE A  1 980  ? 257.995 266.894 237.131 1.00 28.51  ? 980  ILE A CG1 1 
ATOM   6991  C CG2 . ILE A  1 980  ? 255.749 266.192 236.311 1.00 28.51  ? 980  ILE A CG2 1 
ATOM   6992  C CD1 . ILE A  1 980  ? 257.915 265.966 238.320 1.00 28.51  ? 980  ILE A CD1 1 
ATOM   6993  N N   . LEU A  1 981  ? 254.769 269.643 235.394 1.00 33.56  ? 981  LEU A N   1 
ATOM   6994  C CA  . LEU A  1 981  ? 253.474 270.057 234.859 1.00 33.56  ? 981  LEU A CA  1 
ATOM   6995  C C   . LEU A  1 981  ? 253.627 270.745 233.511 1.00 33.56  ? 981  LEU A C   1 
ATOM   6996  O O   . LEU A  1 981  ? 252.778 270.588 232.626 1.00 33.56  ? 981  LEU A O   1 
ATOM   6997  C CB  . LEU A  1 981  ? 252.759 270.971 235.843 1.00 33.56  ? 981  LEU A CB  1 
ATOM   6998  C CG  . LEU A  1 981  ? 252.620 270.290 237.190 1.00 33.56  ? 981  LEU A CG  1 
ATOM   6999  C CD1 . LEU A  1 981  ? 252.454 271.310 238.299 1.00 33.56  ? 981  LEU A CD1 1 
ATOM   7000  C CD2 . LEU A  1 981  ? 251.483 269.308 237.115 1.00 33.56  ? 981  LEU A CD2 1 
ATOM   7001  N N   . SER A  1 982  ? 254.699 271.512 233.336 1.00 36.66  ? 982  SER A N   1 
ATOM   7002  C CA  . SER A  1 982  ? 254.941 272.205 232.084 1.00 36.66  ? 982  SER A CA  1 
ATOM   7003  C C   . SER A  1 982  ? 255.680 271.364 231.048 1.00 36.66  ? 982  SER A C   1 
ATOM   7004  O O   . SER A  1 982  ? 256.071 271.906 230.011 1.00 36.66  ? 982  SER A O   1 
ATOM   7005  C CB  . SER A  1 982  ? 255.720 273.494 232.347 1.00 36.66  ? 982  SER A CB  1 
ATOM   7006  O OG  . SER A  1 982  ? 257.106 273.233 232.463 1.00 36.66  ? 982  SER A OG  1 
ATOM   7007  N N   . ARG A  1 983  ? 255.868 270.053 231.277 1.00 31.31  ? 983  ARG A N   1 
ATOM   7008  C CA  . ARG A  1 983  ? 256.475 269.236 230.229 1.00 31.31  ? 983  ARG A CA  1 
ATOM   7009  C C   . ARG A  1 983  ? 255.966 267.800 230.218 1.00 31.31  ? 983  ARG A C   1 
ATOM   7010  O O   . ARG A  1 983  ? 256.644 266.924 229.673 1.00 31.31  ? 983  ARG A O   1 
ATOM   7011  C CB  . ARG A  1 983  ? 258.025 269.193 230.325 1.00 31.31  ? 983  ARG A CB  1 
ATOM   7012  C CG  . ARG A  1 983  ? 258.619 268.429 231.525 1.00 31.31  ? 983  ARG A CG  1 
ATOM   7013  C CD  . ARG A  1 983  ? 260.109 268.335 231.496 1.00 31.31  ? 983  ARG A CD  1 
ATOM   7014  N NE  . ARG A  1 983  ? 260.621 267.652 232.679 1.00 31.31  ? 983  ARG A NE  1 
ATOM   7015  C CZ  . ARG A  1 983  ? 261.708 266.894 232.705 1.00 31.31  ? 983  ARG A CZ  1 
ATOM   7016  N NH1 . ARG A  1 983  ? 262.429 266.679 231.619 1.00 31.31  ? 983  ARG A NH1 1 
ATOM   7017  N NH2 . ARG A  1 983  ? 262.104 266.370 233.861 1.00 31.31  ? 983  ARG A NH2 1 
ATOM   7018  N N   . LEU A  1 984  ? 254.712 267.562 230.581 1.00 34.22  ? 984  LEU A N   1 
ATOM   7019  C CA  . LEU A  1 984  ? 254.298 266.170 230.520 1.00 34.22  ? 984  LEU A CA  1 
ATOM   7020  C C   . LEU A  1 984  ? 252.799 266.069 230.309 1.00 34.22  ? 984  LEU A C   1 
ATOM   7021  O O   . LEU A  1 984  ? 252.027 266.967 230.655 1.00 34.22  ? 984  LEU A O   1 
ATOM   7022  C CB  . LEU A  1 984  ? 254.715 265.434 231.805 1.00 34.22  ? 984  LEU A CB  1 
ATOM   7023  C CG  . LEU A  1 984  ? 254.951 263.924 231.784 1.00 34.22  ? 984  LEU A CG  1 
ATOM   7024  C CD1 . LEU A  1 984  ? 255.699 263.508 230.535 1.00 34.22  ? 984  LEU A CD1 1 
ATOM   7025  C CD2 . LEU A  1 984  ? 255.732 263.514 233.020 1.00 34.22  ? 984  LEU A CD2 1 
ATOM   7026  N N   . ASP A  1 985  ? 252.417 264.948 229.719 1.00 40.22  ? 985  ASP A N   1 
ATOM   7027  C CA  . ASP A  1 985  ? 251.020 264.605 229.521 1.00 40.22  ? 985  ASP A CA  1 
ATOM   7028  C C   . ASP A  1 985  ? 250.376 264.315 230.871 1.00 40.22  ? 985  ASP A C   1 
ATOM   7029  O O   . ASP A  1 985  ? 251.023 263.686 231.717 1.00 40.22  ? 985  ASP A O   1 
ATOM   7030  C CB  . ASP A  1 985  ? 250.877 263.438 228.539 1.00 40.22  ? 985  ASP A CB  1 
ATOM   7031  C CG  . ASP A  1 985  ? 251.841 262.313 228.817 1.00 40.22  ? 985  ASP A CG  1 
ATOM   7032  O OD1 . ASP A  1 985  ? 252.677 262.465 229.721 1.00 40.22  ? 985  ASP A OD1 1 
ATOM   7033  O OD2 . ASP A  1 985  ? 251.778 261.287 228.108 1.00 40.22  ? 985  ASP A OD2 1 
ATOM   7034  N N   . PRO A  1 986  ? 249.179 264.862 231.137 1.00 37.81  ? 986  PRO A N   1 
ATOM   7035  C CA  . PRO A  1 986  ? 248.450 264.684 232.444 1.00 37.81  ? 986  PRO A CA  1 
ATOM   7036  C C   . PRO A  1 986  ? 248.512 263.291 233.068 1.00 37.81  ? 986  PRO A C   1 
ATOM   7037  O O   . PRO A  1 986  ? 248.630 263.222 234.299 1.00 37.81  ? 986  PRO A O   1 
ATOM   7038  C CB  . PRO A  1 986  ? 247.009 265.090 232.094 1.00 37.81  ? 986  PRO A CB  1 
ATOM   7039  C CG  . PRO A  1 986  ? 247.174 266.075 230.984 1.00 37.81  ? 986  PRO A CG  1 
ATOM   7040  C CD  . PRO A  1 986  ? 248.386 265.659 230.182 1.00 37.81  ? 986  PRO A CD  1 
ATOM   7041  N N   . PRO A  1 987  ? 248.411 262.127 232.298 1.00 39.72  ? 987  PRO A N   1 
ATOM   7042  C CA  . PRO A  1 987  ? 248.541 260.829 232.993 1.00 39.72  ? 987  PRO A CA  1 
ATOM   7043  C C   . PRO A  1 987  ? 249.927 260.584 233.595 1.00 39.72  ? 987  PRO A C   1 
ATOM   7044  O O   . PRO A  1 987  ? 250.059 260.234 234.778 1.00 39.72  ? 987  PRO A O   1 
ATOM   7045  C CB  . PRO A  1 987  ? 248.214 259.800 231.902 1.00 39.72  ? 987  PRO A CB  1 
ATOM   7046  C CG  . PRO A  1 987  ? 248.388 260.495 230.630 1.00 39.72  ? 987  PRO A CG  1 
ATOM   7047  C CD  . PRO A  1 987  ? 247.973 261.891 230.901 1.00 39.72  ? 987  PRO A CD  1 
ATOM   7048  N N   . GLU A  1 988  ? 250.974 260.724 232.777 1.00 37.80  ? 988  GLU A N   1 
ATOM   7049  C CA  . GLU A  1 988  ? 252.324 260.572 233.306 1.00 37.80  ? 988  GLU A CA  1 
ATOM   7050  C C   . GLU A  1 988  ? 252.666 261.684 234.288 1.00 37.80  ? 988  GLU A C   1 
ATOM   7051  O O   . GLU A  1 988  ? 253.386 261.437 235.262 1.00 37.80  ? 988  GLU A O   1 
ATOM   7052  C CB  . GLU A  1 988  ? 253.345 260.515 232.173 1.00 37.80  ? 988  GLU A CB  1 
ATOM   7053  C CG  . GLU A  1 988  ? 253.577 259.122 231.603 1.00 37.80  ? 988  GLU A CG  1 
ATOM   7054  C CD  . GLU A  1 988  ? 252.433 258.630 230.732 1.00 37.80  ? 988  GLU A CD  1 
ATOM   7055  O OE1 . GLU A  1 988  ? 251.599 259.454 230.303 1.00 37.80  ? 988  GLU A OE1 1 
ATOM   7056  O OE2 . GLU A  1 988  ? 252.369 257.412 230.472 1.00 37.80  ? 988  GLU A OE2 1 
ATOM   7057  N N   . ALA A  1 989  ? 252.157 262.900 234.054 1.00 33.44  ? 989  ALA A N   1 
ATOM   7058  C CA  . ALA A  1 989  ? 252.368 263.988 235.005 1.00 33.44  ? 989  ALA A CA  1 
ATOM   7059  C C   . ALA A  1 989  ? 251.787 263.645 236.369 1.00 33.44  ? 989  ALA A C   1 
ATOM   7060  O O   . ALA A  1 989  ? 252.456 263.825 237.388 1.00 33.44  ? 989  ALA A O   1 
ATOM   7061  C CB  . ALA A  1 989  ? 251.761 265.288 234.480 1.00 33.44  ? 989  ALA A CB  1 
ATOM   7062  N N   . GLU A  1 990  ? 250.587 263.058 236.403 1.00 31.03  ? 990  GLU A N   1 
ATOM   7063  C CA  . GLU A  1 990  ? 249.970 262.748 237.687 1.00 31.03  ? 990  GLU A CA  1 
ATOM   7064  C C   . GLU A  1 990  ? 250.605 261.534 238.360 1.00 31.03  ? 990  GLU A C   1 
ATOM   7065  O O   . GLU A  1 990  ? 250.623 261.478 239.593 1.00 31.03  ? 990  GLU A O   1 
ATOM   7066  C CB  . GLU A  1 990  ? 248.447 262.586 237.544 1.00 31.03  ? 990  GLU A CB  1 
ATOM   7067  C CG  . GLU A  1 990  ? 247.923 261.338 236.847 1.00 31.03  ? 990  GLU A CG  1 
ATOM   7068  C CD  . GLU A  1 990  ? 247.630 260.188 237.784 1.00 31.03  ? 990  GLU A CD  1 
ATOM   7069  O OE1 . GLU A  1 990  ? 247.462 260.437 238.993 1.00 31.03  ? 990  GLU A OE1 1 
ATOM   7070  O OE2 . GLU A  1 990  ? 247.579 259.034 237.308 1.00 31.03  ? 990  GLU A OE2 1 
ATOM   7071  N N   . VAL A  1 991  ? 251.145 260.565 237.605 1.00 26.07  ? 991  VAL A N   1 
ATOM   7072  C CA  . VAL A  1 991  ? 251.847 259.473 238.292 1.00 26.07  ? 991  VAL A CA  1 
ATOM   7073  C C   . VAL A  1 991  ? 253.174 259.968 238.892 1.00 26.07  ? 991  VAL A C   1 
ATOM   7074  O O   . VAL A  1 991  ? 253.557 259.557 240.003 1.00 26.07  ? 991  VAL A O   1 
ATOM   7075  C CB  . VAL A  1 991  ? 252.011 258.220 237.396 1.00 26.07  ? 991  VAL A CB  1 
ATOM   7076  C CG1 . VAL A  1 991  ? 252.903 258.422 236.211 1.00 26.07  ? 991  VAL A CG1 1 
ATOM   7077  C CG2 . VAL A  1 991  ? 252.489 257.029 238.212 1.00 26.07  ? 991  VAL A CG2 1 
ATOM   7078  N N   . GLN A  1 992  ? 253.890 260.867 238.191 1.00 25.19  ? 992  GLN A N   1 
ATOM   7079  C CA  . GLN A  1 992  ? 255.076 261.488 238.792 1.00 25.19  ? 992  GLN A CA  1 
ATOM   7080  C C   . GLN A  1 992  ? 254.705 262.330 240.015 1.00 25.19  ? 992  GLN A C   1 
ATOM   7081  O O   . GLN A  1 992  ? 255.452 262.367 241.005 1.00 25.19  ? 992  GLN A O   1 
ATOM   7082  C CB  . GLN A  1 992  ? 255.821 262.345 237.766 1.00 25.19  ? 992  GLN A CB  1 
ATOM   7083  C CG  . GLN A  1 992  ? 256.278 261.600 236.520 1.00 25.19  ? 992  GLN A CG  1 
ATOM   7084  C CD  . GLN A  1 992  ? 257.362 260.592 236.763 1.00 25.19  ? 992  GLN A CD  1 
ATOM   7085  O OE1 . GLN A  1 992  ? 258.513 260.948 236.962 1.00 25.19  ? 992  GLN A OE1 1 
ATOM   7086  N NE2 . GLN A  1 992  ? 257.001 259.316 236.741 1.00 25.19  ? 992  GLN A NE2 1 
ATOM   7087  N N   . ILE A  1 993  ? 253.554 263.017 239.953 1.00 21.04  ? 993  ILE A N   1 
ATOM   7088  C CA  . ILE A  1 993  ? 253.040 263.781 241.090 1.00 21.04  ? 993  ILE A CA  1 
ATOM   7089  C C   . ILE A  1 993  ? 252.776 262.855 242.269 1.00 21.04  ? 993  ILE A C   1 
ATOM   7090  O O   . ILE A  1 993  ? 253.084 263.190 243.417 1.00 21.04  ? 993  ILE A O   1 
ATOM   7091  C CB  . ILE A  1 993  ? 251.765 264.551 240.685 1.00 21.04  ? 993  ILE A CB  1 
ATOM   7092  C CG1 . ILE A  1 993  ? 252.100 265.786 239.859 1.00 21.04  ? 993  ILE A CG1 1 
ATOM   7093  C CG2 . ILE A  1 993  ? 250.971 265.011 241.906 1.00 21.04  ? 993  ILE A CG2 1 
ATOM   7094  C CD1 . ILE A  1 993  ? 250.916 266.690 239.592 1.00 21.04  ? 993  ILE A CD1 1 
ATOM   7095  N N   . ASP A  1 994  ? 252.226 261.667 241.993 1.00 20.60  ? 994  ASP A N   1 
ATOM   7096  C CA  . ASP A  1 994  ? 251.951 260.682 243.036 1.00 20.60  ? 994  ASP A CA  1 
ATOM   7097  C C   . ASP A  1 994  ? 253.246 260.235 243.709 1.00 20.60  ? 994  ASP A C   1 
ATOM   7098  O O   . ASP A  1 994  ? 253.300 260.121 244.942 1.00 20.60  ? 994  ASP A O   1 
ATOM   7099  C CB  . ASP A  1 994  ? 251.210 259.490 242.417 1.00 20.60  ? 994  ASP A CB  1 
ATOM   7100  C CG  . ASP A  1 994  ? 250.659 258.502 243.451 1.00 20.60  ? 994  ASP A CG  1 
ATOM   7101  O OD1 . ASP A  1 994  ? 250.838 258.683 244.673 1.00 20.60  ? 994  ASP A OD1 1 
ATOM   7102  O OD2 . ASP A  1 994  ? 250.034 257.509 243.020 1.00 20.60  ? 994  ASP A OD2 1 
ATOM   7103  N N   . ARG A  1 995  ? 254.296 259.994 242.912 1.00 18.91  ? 995  ARG A N   1 
ATOM   7104  C CA  . ARG A  1 995  ? 255.598 259.615 243.473 1.00 18.91  ? 995  ARG A CA  1 
ATOM   7105  C C   . ARG A  1 995  ? 256.155 260.717 244.378 1.00 18.91  ? 995  ARG A C   1 
ATOM   7106  O O   . ARG A  1 995  ? 256.609 260.450 245.504 1.00 18.91  ? 995  ARG A O   1 
ATOM   7107  C CB  . ARG A  1 995  ? 256.583 259.294 242.347 1.00 18.91  ? 995  ARG A CB  1 
ATOM   7108  C CG  . ARG A  1 995  ? 256.248 258.040 241.547 1.00 18.91  ? 995  ARG A CG  1 
ATOM   7109  C CD  . ARG A  1 995  ? 257.271 257.788 240.442 1.00 18.91  ? 995  ARG A CD  1 
ATOM   7110  N NE  . ARG A  1 995  ? 256.944 256.605 239.653 1.00 18.91  ? 995  ARG A NE  1 
ATOM   7111  C CZ  . ARG A  1 995  ? 257.631 256.195 238.597 1.00 18.91  ? 995  ARG A CZ  1 
ATOM   7112  N NH1 . ARG A  1 995  ? 258.698 256.849 238.170 1.00 18.91  ? 995  ARG A NH1 1 
ATOM   7113  N NH2 . ARG A  1 995  ? 257.234 255.103 237.948 1.00 18.91  ? 995  ARG A NH2 1 
ATOM   7114  N N   . LEU A  1 996  ? 256.109 261.967 243.897 1.00 12.66  ? 996  LEU A N   1 
ATOM   7115  C CA  . LEU A  1 996  ? 256.599 263.105 244.680 1.00 12.66  ? 996  LEU A CA  1 
ATOM   7116  C C   . LEU A  1 996  ? 255.794 263.312 245.958 1.00 12.66  ? 996  LEU A C   1 
ATOM   7117  O O   . LEU A  1 996  ? 256.365 263.614 247.013 1.00 12.66  ? 996  LEU A O   1 
ATOM   7118  C CB  . LEU A  1 996  ? 256.569 264.377 243.834 1.00 12.66  ? 996  LEU A CB  1 
ATOM   7119  C CG  . LEU A  1 996  ? 257.725 264.613 242.871 1.00 12.66  ? 996  LEU A CG  1 
ATOM   7120  C CD1 . LEU A  1 996  ? 257.666 266.023 242.325 1.00 12.66  ? 996  LEU A CD1 1 
ATOM   7121  C CD2 . LEU A  1 996  ? 259.031 264.398 243.604 1.00 12.66  ? 996  LEU A CD2 1 
ATOM   7122  N N   . ILE A  1 997  ? 254.469 263.157 245.873 1.00 9.14   ? 997  ILE A N   1 
ATOM   7123  C CA  . ILE A  1 997  ? 253.584 263.306 247.026 1.00 9.14   ? 997  ILE A CA  1 
ATOM   7124  C C   . ILE A  1 997  ? 253.892 262.250 248.074 1.00 9.14   ? 997  ILE A C   1 
ATOM   7125  O O   . ILE A  1 997  ? 253.965 262.555 249.270 1.00 9.14   ? 997  ILE A O   1 
ATOM   7126  C CB  . ILE A  1 997  ? 252.110 263.241 246.570 1.00 9.14   ? 997  ILE A CB  1 
ATOM   7127  C CG1 . ILE A  1 997  ? 251.638 264.580 246.016 1.00 9.14   ? 997  ILE A CG1 1 
ATOM   7128  C CG2 . ILE A  1 997  ? 251.177 262.792 247.689 1.00 9.14   ? 997  ILE A CG2 1 
ATOM   7129  C CD1 . ILE A  1 997  ? 250.221 264.525 245.500 1.00 9.14   ? 997  ILE A CD1 1 
ATOM   7130  N N   . THR A  1 998  ? 254.092 260.999 247.635 1.00 12.57  ? 998  THR A N   1 
ATOM   7131  C CA  . THR A  1 998  ? 254.435 259.912 248.548 1.00 12.57  ? 998  THR A CA  1 
ATOM   7132  C C   . THR A  1 998  ? 255.739 260.202 249.279 1.00 12.57  ? 998  THR A C   1 
ATOM   7133  O O   . THR A  1 998  ? 255.813 260.077 250.508 1.00 12.57  ? 998  THR A O   1 
ATOM   7134  C CB  . THR A  1 998  ? 254.528 258.596 247.773 1.00 12.57  ? 998  THR A CB  1 
ATOM   7135  O OG1 . THR A  1 998  ? 253.240 258.261 247.243 1.00 12.57  ? 998  THR A OG1 1 
ATOM   7136  C CG2 . THR A  1 998  ? 255.002 257.471 248.673 1.00 12.57  ? 998  THR A CG2 1 
ATOM   7137  N N   . GLY A  1 999  ? 256.768 260.618 248.533 1.00 9.56   ? 999  GLY A N   1 
ATOM   7138  C CA  . GLY A  1 999  ? 258.055 260.908 249.151 1.00 9.56   ? 999  GLY A CA  1 
ATOM   7139  C C   . GLY A  1 999  ? 258.004 262.059 250.142 1.00 9.56   ? 999  GLY A C   1 
ATOM   7140  O O   . GLY A  1 999  ? 258.527 261.959 251.260 1.00 9.56   ? 999  GLY A O   1 
ATOM   7141  N N   . ARG A  1 1000 ? 257.372 263.170 249.744 1.00 8.72   ? 1000 ARG A N   1 
ATOM   7142  C CA  . ARG A  1 1000 ? 257.316 264.342 250.616 1.00 8.72   ? 1000 ARG A CA  1 
ATOM   7143  C C   . ARG A  1 1000 ? 256.437 264.088 251.832 1.00 8.72   ? 1000 ARG A C   1 
ATOM   7144  O O   . ARG A  1 1000 ? 256.727 264.583 252.926 1.00 8.72   ? 1000 ARG A O   1 
ATOM   7145  C CB  . ARG A  1 1000 ? 256.824 265.564 249.847 1.00 8.72   ? 1000 ARG A CB  1 
ATOM   7146  C CG  . ARG A  1 1000 ? 257.776 266.024 248.779 1.00 8.72   ? 1000 ARG A CG  1 
ATOM   7147  C CD  . ARG A  1 1000 ? 257.310 267.301 248.135 1.00 8.72   ? 1000 ARG A CD  1 
ATOM   7148  N NE  . ARG A  1 1000 ? 258.222 267.714 247.078 1.00 8.72   ? 1000 ARG A NE  1 
ATOM   7149  C CZ  . ARG A  1 1000 ? 258.040 268.772 246.303 1.00 8.72   ? 1000 ARG A CZ  1 
ATOM   7150  N NH1 . ARG A  1 1000 ? 256.985 269.555 246.440 1.00 8.72   ? 1000 ARG A NH1 1 
ATOM   7151  N NH2 . ARG A  1 1000 ? 258.939 269.048 245.363 1.00 8.72   ? 1000 ARG A NH2 1 
ATOM   7152  N N   . LEU A  1 1001 ? 255.360 263.319 251.658 1.00 7.79   ? 1001 LEU A N   1 
ATOM   7153  C CA  . LEU A  1 1001 ? 254.506 262.952 252.777 1.00 7.79   ? 1001 LEU A CA  1 
ATOM   7154  C C   . LEU A  1 1001 ? 255.238 262.046 253.755 1.00 7.79   ? 1001 LEU A C   1 
ATOM   7155  O O   . LEU A  1 1001 ? 255.080 262.200 254.967 1.00 7.79   ? 1001 LEU A O   1 
ATOM   7156  C CB  . LEU A  1 1001 ? 253.232 262.288 252.260 1.00 7.79   ? 1001 LEU A CB  1 
ATOM   7157  C CG  . LEU A  1 1001 ? 252.179 261.888 253.289 1.00 7.79   ? 1001 LEU A CG  1 
ATOM   7158  C CD1 . LEU A  1 1001 ? 251.658 263.112 254.007 1.00 7.79   ? 1001 LEU A CD1 1 
ATOM   7159  C CD2 . LEU A  1 1001 ? 251.042 261.158 252.602 1.00 7.79   ? 1001 LEU A CD2 1 
ATOM   7160  N N   . GLN A  1 1002 ? 256.048 261.106 253.247 1.00 7.90   ? 1002 GLN A N   1 
ATOM   7161  C CA  . GLN A  1 1002 ? 256.859 260.260 254.121 1.00 7.90   ? 1002 GLN A CA  1 
ATOM   7162  C C   . GLN A  1 1002 ? 257.861 261.087 254.915 1.00 7.90   ? 1002 GLN A C   1 
ATOM   7163  O O   . GLN A  1 1002 ? 258.050 260.855 256.118 1.00 7.90   ? 1002 GLN A O   1 
ATOM   7164  C CB  . GLN A  1 1002 ? 257.577 259.194 253.292 1.00 7.90   ? 1002 GLN A CB  1 
ATOM   7165  C CG  . GLN A  1 1002 ? 258.337 258.154 254.100 1.00 7.90   ? 1002 GLN A CG  1 
ATOM   7166  C CD  . GLN A  1 1002 ? 258.934 257.066 253.224 1.00 7.90   ? 1002 GLN A CD  1 
ATOM   7167  O OE1 . GLN A  1 1002 ? 258.821 257.110 251.998 1.00 7.90   ? 1002 GLN A OE1 1 
ATOM   7168  N NE2 . GLN A  1 1002 ? 259.576 256.084 253.849 1.00 7.90   ? 1002 GLN A NE2 1 
ATOM   7169  N N   . SER A  1 1003 ? 258.516 262.052 254.255 1.00 6.99   ? 1003 SER A N   1 
ATOM   7170  C CA  . SER A  1 1003 ? 259.464 262.924 254.950 1.00 6.99   ? 1003 SER A CA  1 
ATOM   7171  C C   . SER A  1 1003 ? 258.767 263.754 256.023 1.00 6.99   ? 1003 SER A C   1 
ATOM   7172  O O   . SER A  1 1003 ? 259.300 263.934 257.125 1.00 6.99   ? 1003 SER A O   1 
ATOM   7173  C CB  . SER A  1 1003 ? 260.189 263.830 253.956 1.00 6.99   ? 1003 SER A CB  1 
ATOM   7174  O OG  . SER A  1 1003 ? 259.302 264.757 253.368 1.00 6.99   ? 1003 SER A OG  1 
ATOM   7175  N N   . LEU A  1 1004 ? 257.582 264.286 255.709 1.00 5.26   ? 1004 LEU A N   1 
ATOM   7176  C CA  . LEU A  1 1004 ? 256.836 265.084 256.677 1.00 5.26   ? 1004 LEU A CA  1 
ATOM   7177  C C   . LEU A  1 1004 ? 256.350 264.235 257.852 1.00 5.26   ? 1004 LEU A C   1 
ATOM   7178  O O   . LEU A  1 1004 ? 256.329 264.709 258.994 1.00 5.26   ? 1004 LEU A O   1 
ATOM   7179  C CB  . LEU A  1 1004 ? 255.671 265.771 255.974 1.00 5.26   ? 1004 LEU A CB  1 
ATOM   7180  C CG  . LEU A  1 1004 ? 255.030 266.973 256.658 1.00 5.26   ? 1004 LEU A CG  1 
ATOM   7181  C CD1 . LEU A  1 1004 ? 256.081 267.983 257.043 1.00 5.26   ? 1004 LEU A CD1 1 
ATOM   7182  C CD2 . LEU A  1 1004 ? 254.036 267.602 255.715 1.00 5.26   ? 1004 LEU A CD2 1 
ATOM   7183  N N   . GLN A  1 1005 ? 255.964 262.977 257.584 1.00 7.32   ? 1005 GLN A N   1 
ATOM   7184  C CA  . GLN A  1 1005 ? 255.584 262.040 258.642 1.00 7.32   ? 1005 GLN A CA  1 
ATOM   7185  C C   . GLN A  1 1005 ? 256.748 261.785 259.583 1.00 7.32   ? 1005 GLN A C   1 
ATOM   7186  O O   . GLN A  1 1005 ? 256.581 261.793 260.812 1.00 7.32   ? 1005 GLN A O   1 
ATOM   7187  C CB  . GLN A  1 1005 ? 255.145 260.702 258.041 1.00 7.32   ? 1005 GLN A CB  1 
ATOM   7188  C CG  . GLN A  1 1005 ? 253.769 260.609 257.432 1.00 7.32   ? 1005 GLN A CG  1 
ATOM   7189  C CD  . GLN A  1 1005 ? 252.735 260.131 258.412 1.00 7.32   ? 1005 GLN A CD  1 
ATOM   7190  O OE1 . GLN A  1 1005 ? 252.933 259.128 259.095 1.00 7.32   ? 1005 GLN A OE1 1 
ATOM   7191  N NE2 . GLN A  1 1005 ? 251.603 260.816 258.461 1.00 7.32   ? 1005 GLN A NE2 1 
ATOM   7192  N N   . THR A  1 1006 ? 257.937 261.567 259.007 1.00 6.30   ? 1006 THR A N   1 
ATOM   7193  C CA  . THR A  1 1006 ? 259.137 261.349 259.804 1.00 6.30   ? 1006 THR A CA  1 
ATOM   7194  C C   . THR A  1 1006 ? 259.453 262.567 260.659 1.00 6.30   ? 1006 THR A C   1 
ATOM   7195  O O   . THR A  1 1006 ? 259.683 262.437 261.867 1.00 6.30   ? 1006 THR A O   1 
ATOM   7196  C CB  . THR A  1 1006 ? 260.312 261.008 258.883 1.00 6.30   ? 1006 THR A CB  1 
ATOM   7197  O OG1 . THR A  1 1006 ? 260.148 259.681 258.372 1.00 6.30   ? 1006 THR A OG1 1 
ATOM   7198  C CG2 . THR A  1 1006 ? 261.639 261.093 259.626 1.00 6.30   ? 1006 THR A CG2 1 
ATOM   7199  N N   . TYR A  1 1007 ? 259.378 263.762 260.062 1.00 29.23  ? 1007 TYR A N   1 
ATOM   7200  C CA  . TYR A  1 1007 ? 259.669 264.992 260.793 1.00 29.23  ? 1007 TYR A CA  1 
ATOM   7201  C C   . TYR A  1 1007 ? 258.692 265.221 261.940 1.00 29.23  ? 1007 TYR A C   1 
ATOM   7202  O O   . TYR A  1 1007 ? 259.099 265.631 263.033 1.00 29.23  ? 1007 TYR A O   1 
ATOM   7203  C CB  . TYR A  1 1007 ? 259.652 266.192 259.845 1.00 29.23  ? 1007 TYR A CB  1 
ATOM   7204  C CG  . TYR A  1 1007 ? 259.583 267.508 260.580 1.00 29.23  ? 1007 TYR A CG  1 
ATOM   7205  C CD1 . TYR A  1 1007 ? 260.716 268.031 261.177 1.00 29.23  ? 1007 TYR A CD1 1 
ATOM   7206  C CD2 . TYR A  1 1007 ? 258.397 268.236 260.664 1.00 29.23  ? 1007 TYR A CD2 1 
ATOM   7207  C CE1 . TYR A  1 1007 ? 260.676 269.219 261.856 1.00 29.23  ? 1007 TYR A CE1 1 
ATOM   7208  C CE2 . TYR A  1 1007 ? 258.345 269.422 261.352 1.00 29.23  ? 1007 TYR A CE2 1 
ATOM   7209  C CZ  . TYR A  1 1007 ? 259.491 269.911 261.938 1.00 29.23  ? 1007 TYR A CZ  1 
ATOM   7210  O OH  . TYR A  1 1007 ? 259.462 271.101 262.618 1.00 29.23  ? 1007 TYR A OH  1 
ATOM   7211  N N   . VAL A  1 1008 ? 257.404 264.959 261.708 1.00 5.78   ? 1008 VAL A N   1 
ATOM   7212  C CA  . VAL A  1 1008 ? 256.395 265.157 262.745 1.00 5.78   ? 1008 VAL A CA  1 
ATOM   7213  C C   . VAL A  1 1008 ? 256.599 264.170 263.892 1.00 5.78   ? 1008 VAL A C   1 
ATOM   7214  O O   . VAL A  1 1008 ? 256.469 264.539 265.067 1.00 5.78   ? 1008 VAL A O   1 
ATOM   7215  C CB  . VAL A  1 1008 ? 254.987 265.069 262.121 1.00 5.78   ? 1008 VAL A CB  1 
ATOM   7216  C CG1 . VAL A  1 1008 ? 253.912 264.782 263.156 1.00 5.78   ? 1008 VAL A CG1 1 
ATOM   7217  C CG2 . VAL A  1 1008 ? 254.661 266.362 261.398 1.00 5.78   ? 1008 VAL A CG2 1 
ATOM   7218  N N   . THR A  1 1009 ? 256.957 262.917 263.576 1.00 4.37   ? 1009 THR A N   1 
ATOM   7219  C CA  . THR A  1 1009 ? 257.228 261.933 264.627 1.00 4.37   ? 1009 THR A CA  1 
ATOM   7220  C C   . THR A  1 1009 ? 258.435 262.333 265.484 1.00 4.37   ? 1009 THR A C   1 
ATOM   7221  O O   . THR A  1 1009 ? 258.374 262.269 266.724 1.00 4.37   ? 1009 THR A O   1 
ATOM   7222  C CB  . THR A  1 1009 ? 257.429 260.553 264.001 1.00 4.37   ? 1009 THR A CB  1 
ATOM   7223  O OG1 . THR A  1 1009 ? 256.186 260.101 263.457 1.00 4.37   ? 1009 THR A OG1 1 
ATOM   7224  C CG2 . THR A  1 1009 ? 257.884 259.545 265.038 1.00 4.37   ? 1009 THR A CG2 1 
ATOM   7225  N N   . GLN A  1 1010 ? 259.536 262.763 264.838 1.00 4.85   ? 1010 GLN A N   1 
ATOM   7226  C CA  . GLN A  1 1010 ? 260.708 263.213 265.597 1.00 4.85   ? 1010 GLN A CA  1 
ATOM   7227  C C   . GLN A  1 1010 ? 260.374 264.433 266.442 1.00 4.85   ? 1010 GLN A C   1 
ATOM   7228  O O   . GLN A  1 1010 ? 260.845 264.558 267.578 1.00 4.85   ? 1010 GLN A O   1 
ATOM   7229  C CB  . GLN A  1 1010 ? 261.909 263.527 264.694 1.00 4.85   ? 1010 GLN A CB  1 
ATOM   7230  C CG  . GLN A  1 1010 ? 262.259 262.504 263.643 1.00 4.85   ? 1010 GLN A CG  1 
ATOM   7231  C CD  . GLN A  1 1010 ? 263.067 261.349 264.166 1.00 4.85   ? 1010 GLN A CD  1 
ATOM   7232  O OE1 . GLN A  1 1010 ? 262.510 260.327 264.552 1.00 4.85   ? 1010 GLN A OE1 1 
ATOM   7233  N NE2 . GLN A  1 1010 ? 264.386 261.488 264.157 1.00 4.85   ? 1010 GLN A NE2 1 
ATOM   7234  N N   . GLN A  1 1011 ? 259.571 265.347 265.890 1.00 5.18   ? 1011 GLN A N   1 
ATOM   7235  C CA  . GLN A  1 1011 ? 259.171 266.539 266.625 1.00 5.18   ? 1011 GLN A CA  1 
ATOM   7236  C C   . GLN A  1 1011 ? 258.330 266.189 267.843 1.00 5.18   ? 1011 GLN A C   1 
ATOM   7237  O O   . GLN A  1 1011 ? 258.479 266.808 268.896 1.00 5.18   ? 1011 GLN A O   1 
ATOM   7238  C CB  . GLN A  1 1011 ? 258.423 267.494 265.696 1.00 5.18   ? 1011 GLN A CB  1 
ATOM   7239  C CG  . GLN A  1 1011 ? 258.549 268.937 266.110 1.00 5.18   ? 1011 GLN A CG  1 
ATOM   7240  C CD  . GLN A  1 1011 ? 259.919 269.522 265.828 1.00 5.18   ? 1011 GLN A CD  1 
ATOM   7241  O OE1 . GLN A  1 1011 ? 260.736 268.936 265.117 1.00 5.18   ? 1011 GLN A OE1 1 
ATOM   7242  N NE2 . GLN A  1 1011 ? 260.187 270.678 266.414 1.00 5.18   ? 1011 GLN A NE2 1 
ATOM   7243  N N   . LEU A  1 1012 ? 257.442 265.198 267.715 1.00 4.48   ? 1012 LEU A N   1 
ATOM   7244  C CA  . LEU A  1 1012 ? 256.633 264.754 268.849 1.00 4.48   ? 1012 LEU A CA  1 
ATOM   7245  C C   . LEU A  1 1012 ? 257.491 264.133 269.946 1.00 4.48   ? 1012 LEU A C   1 
ATOM   7246  O O   . LEU A  1 1012 ? 257.259 264.383 271.137 1.00 4.48   ? 1012 LEU A O   1 
ATOM   7247  C CB  . LEU A  1 1012 ? 255.585 263.748 268.383 1.00 4.48   ? 1012 LEU A CB  1 
ATOM   7248  C CG  . LEU A  1 1012 ? 254.243 264.283 267.895 1.00 4.48   ? 1012 LEU A CG  1 
ATOM   7249  C CD1 . LEU A  1 1012 ? 253.476 263.187 267.188 1.00 4.48   ? 1012 LEU A CD1 1 
ATOM   7250  C CD2 . LEU A  1 1012 ? 253.451 264.840 269.051 1.00 4.48   ? 1012 LEU A CD2 1 
ATOM   7251  N N   . ILE A  1 1013 ? 258.471 263.305 269.562 1.00 7.51   ? 1013 ILE A N   1 
ATOM   7252  C CA  . ILE A  1 1013 ? 259.372 262.692 270.542 1.00 7.51   ? 1013 ILE A CA  1 
ATOM   7253  C C   . ILE A  1 1013 ? 260.195 263.761 271.260 1.00 7.51   ? 1013 ILE A C   1 
ATOM   7254  O O   . ILE A  1 1013 ? 260.343 263.738 272.495 1.00 7.51   ? 1013 ILE A O   1 
ATOM   7255  C CB  . ILE A  1 1013 ? 260.252 261.629 269.853 1.00 7.51   ? 1013 ILE A CB  1 
ATOM   7256  C CG1 . ILE A  1 1013 ? 259.425 260.375 269.580 1.00 7.51   ? 1013 ILE A CG1 1 
ATOM   7257  C CG2 . ILE A  1 1013 ? 261.473 261.275 270.685 1.00 7.51   ? 1013 ILE A CG2 1 
ATOM   7258  C CD1 . ILE A  1 1013 ? 259.930 259.544 268.437 1.00 7.51   ? 1013 ILE A CD1 1 
ATOM   7259  N N   . ARG A  1 1014 ? 260.724 264.726 270.497 1.00 14.30  ? 1014 ARG A N   1 
ATOM   7260  C CA  . ARG A  1 1014 ? 261.486 265.824 271.083 1.00 14.30  ? 1014 ARG A CA  1 
ATOM   7261  C C   . ARG A  1 1014 ? 260.608 266.684 271.982 1.00 14.30  ? 1014 ARG A C   1 
ATOM   7262  O O   . ARG A  1 1014 ? 261.072 267.185 273.010 1.00 14.30  ? 1014 ARG A O   1 
ATOM   7263  C CB  . ARG A  1 1014 ? 262.121 266.681 269.987 1.00 14.30  ? 1014 ARG A CB  1 
ATOM   7264  C CG  . ARG A  1 1014 ? 263.581 266.385 269.713 1.00 14.30  ? 1014 ARG A CG  1 
ATOM   7265  C CD  . ARG A  1 1014 ? 264.193 267.447 268.801 1.00 14.30  ? 1014 ARG A CD  1 
ATOM   7266  N NE  . ARG A  1 1014 ? 263.902 267.223 267.389 1.00 14.30  ? 1014 ARG A NE  1 
ATOM   7267  C CZ  . ARG A  1 1014 ? 264.493 266.312 266.628 1.00 14.30  ? 1014 ARG A CZ  1 
ATOM   7268  N NH1 . ARG A  1 1014 ? 265.434 265.515 267.103 1.00 14.30  ? 1014 ARG A NH1 1 
ATOM   7269  N NH2 . ARG A  1 1014 ? 264.124 266.194 265.356 1.00 14.30  ? 1014 ARG A NH2 1 
ATOM   7270  N N   . ALA A  1 1015 ? 259.341 266.876 271.599 1.00 29.23  ? 1015 ALA A N   1 
ATOM   7271  C CA  . ALA A  1 1015 ? 258.405 267.643 272.414 1.00 29.23  ? 1015 ALA A CA  1 
ATOM   7272  C C   . ALA A  1 1015 ? 258.127 266.952 273.737 1.00 29.23  ? 1015 ALA A C   1 
ATOM   7273  O O   . ALA A  1 1015 ? 258.012 267.617 274.768 1.00 29.23  ? 1015 ALA A O   1 
ATOM   7274  C CB  . ALA A  1 1015 ? 257.100 267.863 271.652 1.00 29.23  ? 1015 ALA A CB  1 
ATOM   7275  N N   . ALA A  1 1016 ? 257.995 265.623 273.720 1.00 29.23  ? 1016 ALA A N   1 
ATOM   7276  C CA  . ALA A  1 1016 ? 257.822 264.872 274.962 1.00 29.23  ? 1016 ALA A CA  1 
ATOM   7277  C C   . ALA A  1 1016 ? 259.042 265.013 275.863 1.00 29.23  ? 1016 ALA A C   1 
ATOM   7278  O O   . ALA A  1 1016 ? 258.907 265.171 277.085 1.00 29.23  ? 1016 ALA A O   1 
ATOM   7279  C CB  . ALA A  1 1016 ? 257.551 263.403 274.662 1.00 29.23  ? 1016 ALA A CB  1 
ATOM   7280  N N   . GLU A  1 1017 ? 260.242 264.936 275.275 1.00 29.23  ? 1017 GLU A N   1 
ATOM   7281  C CA  . GLU A  1 1017 ? 261.473 265.113 276.048 1.00 29.23  ? 1017 GLU A CA  1 
ATOM   7282  C C   . GLU A  1 1017 ? 261.564 266.515 276.659 1.00 29.23  ? 1017 GLU A C   1 
ATOM   7283  O O   . GLU A  1 1017 ? 261.915 266.671 277.840 1.00 29.23  ? 1017 GLU A O   1 
ATOM   7284  C CB  . GLU A  1 1017 ? 262.672 264.833 275.148 1.00 29.23  ? 1017 GLU A CB  1 
ATOM   7285  C CG  . GLU A  1 1017 ? 264.015 265.080 275.775 1.00 29.23  ? 1017 GLU A CG  1 
ATOM   7286  C CD  . GLU A  1 1017 ? 265.145 264.491 274.954 1.00 29.23  ? 1017 GLU A CD  1 
ATOM   7287  O OE1 . GLU A  1 1017 ? 264.932 264.210 273.754 1.00 29.23  ? 1017 GLU A OE1 1 
ATOM   7288  O OE2 . GLU A  1 1017 ? 266.250 264.314 275.508 1.00 29.23  ? 1017 GLU A OE2 1 
ATOM   7289  N N   . ILE A  1 1018 ? 261.215 267.542 275.876 1.00 19.98  ? 1018 ILE A N   1 
ATOM   7290  C CA  . ILE A  1 1018 ? 261.241 268.923 276.353 1.00 19.98  ? 1018 ILE A CA  1 
ATOM   7291  C C   . ILE A  1 1018 ? 260.183 269.132 277.433 1.00 19.98  ? 1018 ILE A C   1 
ATOM   7292  O O   . ILE A  1 1018 ? 260.413 269.848 278.413 1.00 19.98  ? 1018 ILE A O   1 
ATOM   7293  C CB  . ILE A  1 1018 ? 261.064 269.890 275.159 1.00 19.98  ? 1018 ILE A CB  1 
ATOM   7294  C CG1 . ILE A  1 1018 ? 262.327 269.919 274.297 1.00 19.98  ? 1018 ILE A CG1 1 
ATOM   7295  C CG2 . ILE A  1 1018 ? 260.692 271.302 275.589 1.00 19.98  ? 1018 ILE A CG2 1 
ATOM   7296  C CD1 . ILE A  1 1018 ? 263.475 270.661 274.913 1.00 19.98  ? 1018 ILE A CD1 1 
ATOM   7297  N N   . ARG A  1 1019 ? 259.025 268.482 277.287 1.00 15.69  ? 1019 ARG A N   1 
ATOM   7298  C CA  . ARG A  1 1019 ? 257.971 268.554 278.295 1.00 15.69  ? 1019 ARG A CA  1 
ATOM   7299  C C   . ARG A  1 1019 ? 258.403 267.928 279.612 1.00 15.69  ? 1019 ARG A C   1 
ATOM   7300  O O   . ARG A  1 1019 ? 258.081 268.454 280.682 1.00 15.69  ? 1019 ARG A O   1 
ATOM   7301  C CB  . ARG A  1 1019 ? 256.704 267.885 277.770 1.00 15.69  ? 1019 ARG A CB  1 
ATOM   7302  C CG  . ARG A  1 1019 ? 255.459 268.191 278.577 1.00 15.69  ? 1019 ARG A CG  1 
ATOM   7303  C CD  . ARG A  1 1019 ? 254.508 267.005 278.605 1.00 15.69  ? 1019 ARG A CD  1 
ATOM   7304  N NE  . ARG A  1 1019 ? 254.276 266.449 277.273 1.00 15.69  ? 1019 ARG A NE  1 
ATOM   7305  C CZ  . ARG A  1 1019 ? 254.623 265.227 276.892 1.00 15.69  ? 1019 ARG A CZ  1 
ATOM   7306  N NH1 . ARG A  1 1019 ? 255.221 264.390 277.722 1.00 15.69  ? 1019 ARG A NH1 1 
ATOM   7307  N NH2 . ARG A  1 1019 ? 254.370 264.839 275.646 1.00 15.69  ? 1019 ARG A NH2 1 
ATOM   7308  N N   . ALA A  1 1020 ? 259.101 266.789 279.553 1.00 13.52  ? 1020 ALA A N   1 
ATOM   7309  C CA  . ALA A  1 1020 ? 259.637 266.180 280.770 1.00 13.52  ? 1020 ALA A CA  1 
ATOM   7310  C C   . ALA A  1 1020 ? 260.648 267.102 281.434 1.00 13.52  ? 1020 ALA A C   1 
ATOM   7311  O O   . ALA A  1 1020 ? 260.647 267.258 282.664 1.00 13.52  ? 1020 ALA A O   1 
ATOM   7312  C CB  . ALA A  1 1020 ? 260.276 264.830 280.459 1.00 13.52  ? 1020 ALA A CB  1 
ATOM   7313  N N   . SER A  1 1021 ? 261.523 267.718 280.628 1.00 29.23  ? 1021 SER A N   1 
ATOM   7314  C CA  . SER A  1 1021 ? 262.504 268.659 281.164 1.00 29.23  ? 1021 SER A CA  1 
ATOM   7315  C C   . SER A  1 1021 ? 261.823 269.870 281.795 1.00 29.23  ? 1021 SER A C   1 
ATOM   7316  O O   . SER A  1 1021 ? 262.264 270.366 282.836 1.00 29.23  ? 1021 SER A O   1 
ATOM   7317  C CB  . SER A  1 1021 ? 263.464 269.098 280.059 1.00 29.23  ? 1021 SER A CB  1 
ATOM   7318  O OG  . SER A  1 1021 ? 264.339 270.106 280.519 1.00 29.23  ? 1021 SER A OG  1 
ATOM   7319  N N   . ALA A  1 1022 ? 260.751 270.364 281.174 1.00 29.23  ? 1022 ALA A N   1 
ATOM   7320  C CA  . ALA A  1 1022 ? 260.024 271.506 281.717 1.00 29.23  ? 1022 ALA A CA  1 
ATOM   7321  C C   . ALA A  1 1022 ? 259.276 271.142 282.992 1.00 29.23  ? 1022 ALA A C   1 
ATOM   7322  O O   . ALA A  1 1022 ? 259.165 271.967 283.897 1.00 29.23  ? 1022 ALA A O   1 
ATOM   7323  C CB  . ALA A  1 1022 ? 259.059 272.058 280.676 1.00 29.23  ? 1022 ALA A CB  1 
ATOM   7324  N N   . ASN A  1 1023 ? 258.743 269.919 283.075 1.00 29.23  ? 1023 ASN A N   1 
ATOM   7325  C CA  . ASN A  1 1023 ? 258.123 269.461 284.316 1.00 29.23  ? 1023 ASN A CA  1 
ATOM   7326  C C   . ASN A  1 1023 ? 259.148 269.398 285.435 1.00 29.23  ? 1023 ASN A C   1 
ATOM   7327  O O   . ASN A  1 1023 ? 258.858 269.775 286.576 1.00 29.23  ? 1023 ASN A O   1 
ATOM   7328  C CB  . ASN A  1 1023 ? 257.461 268.099 284.116 1.00 29.23  ? 1023 ASN A CB  1 
ATOM   7329  C CG  . ASN A  1 1023 ? 256.166 268.192 283.344 1.00 29.23  ? 1023 ASN A CG  1 
ATOM   7330  O OD1 . ASN A  1 1023 ? 255.487 269.215 283.377 1.00 29.23  ? 1023 ASN A OD1 1 
ATOM   7331  N ND2 . ASN A  1 1023 ? 255.807 267.118 282.658 1.00 29.23  ? 1023 ASN A ND2 1 
ATOM   7332  N N   . LEU A  1 1024 ? 260.347 268.901 285.121 1.00 29.23  ? 1024 LEU A N   1 
ATOM   7333  C CA  . LEU A  1 1024 ? 261.436 268.899 286.089 1.00 29.23  ? 1024 LEU A CA  1 
ATOM   7334  C C   . LEU A  1 1024 ? 261.811 270.319 286.501 1.00 29.23  ? 1024 LEU A C   1 
ATOM   7335  O O   . LEU A  1 1024 ? 262.041 270.583 287.682 1.00 29.23  ? 1024 LEU A O   1 
ATOM   7336  C CB  . LEU A  1 1024 ? 262.648 268.168 285.514 1.00 29.23  ? 1024 LEU A CB  1 
ATOM   7337  C CG  . LEU A  1 1024 ? 263.913 268.176 286.373 1.00 29.23  ? 1024 LEU A CG  1 
ATOM   7338  C CD1 . LEU A  1 1024 ? 263.641 267.527 287.711 1.00 29.23  ? 1024 LEU A CD1 1 
ATOM   7339  C CD2 . LEU A  1 1024 ? 265.058 267.494 285.666 1.00 29.23  ? 1024 LEU A CD2 1 
ATOM   7340  N N   . ALA A  1 1025 ? 261.871 271.245 285.536 1.00 15.16  ? 1025 ALA A N   1 
ATOM   7341  C CA  . ALA A  1 1025 ? 262.210 272.637 285.831 1.00 15.16  ? 1025 ALA A CA  1 
ATOM   7342  C C   . ALA A  1 1025 ? 261.158 273.294 286.709 1.00 15.16  ? 1025 ALA A C   1 
ATOM   7343  O O   . ALA A  1 1025 ? 261.490 274.085 287.592 1.00 15.16  ? 1025 ALA A O   1 
ATOM   7344  C CB  . ALA A  1 1025 ? 262.386 273.429 284.537 1.00 15.16  ? 1025 ALA A CB  1 
ATOM   7345  N N   . ALA A  1 1026 ? 259.882 273.004 286.453 1.00 14.40  ? 1026 ALA A N   1 
ATOM   7346  C CA  . ALA A  1 1026 ? 258.799 273.532 287.275 1.00 14.40  ? 1026 ALA A CA  1 
ATOM   7347  C C   . ALA A  1 1026 ? 258.866 272.974 288.688 1.00 14.40  ? 1026 ALA A C   1 
ATOM   7348  O O   . ALA A  1 1026 ? 258.617 273.698 289.661 1.00 14.40  ? 1026 ALA A O   1 
ATOM   7349  C CB  . ALA A  1 1026 ? 257.453 273.212 286.631 1.00 14.40  ? 1026 ALA A CB  1 
ATOM   7350  N N   . THR A  1 1027 ? 259.190 271.681 288.813 1.00 29.23  ? 1027 THR A N   1 
ATOM   7351  C CA  . THR A  1 1027 ? 259.382 271.073 290.127 1.00 29.23  ? 1027 THR A CA  1 
ATOM   7352  C C   . THR A  1 1027 ? 260.551 271.718 290.867 1.00 29.23  ? 1027 THR A C   1 
ATOM   7353  O O   . THR A  1 1027 ? 260.461 271.984 292.069 1.00 29.23  ? 1027 THR A O   1 
ATOM   7354  C CB  . THR A  1 1027 ? 259.588 269.565 289.971 1.00 29.23  ? 1027 THR A CB  1 
ATOM   7355  O OG1 . THR A  1 1027 ? 258.443 268.995 289.332 1.00 29.23  ? 1027 THR A OG1 1 
ATOM   7356  C CG2 . THR A  1 1027 ? 259.760 268.896 291.321 1.00 29.23  ? 1027 THR A CG2 1 
ATOM   7357  N N   . LYS A  1 1028 ? 261.660 271.962 290.160 1.00 20.46  ? 1028 LYS A N   1 
ATOM   7358  C CA  . LYS A  1 1028 ? 262.811 272.643 290.751 1.00 20.46  ? 1028 LYS A CA  1 
ATOM   7359  C C   . LYS A  1 1028 ? 262.473 274.068 291.148 1.00 20.46  ? 1028 LYS A C   1 
ATOM   7360  O O   . LYS A  1 1028 ? 262.933 274.537 292.187 1.00 20.46  ? 1028 LYS A O   1 
ATOM   7361  C CB  . LYS A  1 1028 ? 264.015 272.623 289.811 1.00 20.46  ? 1028 LYS A CB  1 
ATOM   7362  C CG  . LYS A  1 1028 ? 264.548 271.237 289.566 1.00 20.46  ? 1028 LYS A CG  1 
ATOM   7363  C CD  . LYS A  1 1028 ? 266.028 271.130 289.756 1.00 20.46  ? 1028 LYS A CD  1 
ATOM   7364  C CE  . LYS A  1 1028 ? 266.501 269.767 289.296 1.00 20.46  ? 1028 LYS A CE  1 
ATOM   7365  N NZ  . LYS A  1 1028 ? 267.794 269.400 289.923 1.00 20.46  ? 1028 LYS A NZ  1 
ATOM   7366  N N   . MET A  1 1029 ? 261.698 274.778 290.321 1.00 29.23  ? 1029 MET A N   1 
ATOM   7367  C CA  . MET A  1 1029 ? 261.280 276.133 290.665 1.00 29.23  ? 1029 MET A CA  1 
ATOM   7368  C C   . MET A  1 1029 ? 260.466 276.127 291.946 1.00 29.23  ? 1029 MET A C   1 
ATOM   7369  O O   . MET A  1 1029 ? 260.793 276.849 292.897 1.00 29.23  ? 1029 MET A O   1 
ATOM   7370  C CB  . MET A  1 1029 ? 260.438 276.714 289.529 1.00 29.23  ? 1029 MET A CB  1 
ATOM   7371  C CG  . MET A  1 1029 ? 260.026 278.168 289.690 1.00 29.23  ? 1029 MET A CG  1 
ATOM   7372  S SD  . MET A  1 1029 ? 261.364 279.363 289.667 1.00 29.23  ? 1029 MET A SD  1 
ATOM   7373  C CE  . MET A  1 1029 ? 261.738 279.285 287.921 1.00 29.23  ? 1029 MET A CE  1 
ATOM   7374  N N   . SER A  1 1030 ? 259.516 275.190 292.040 1.00 29.23  ? 1030 SER A N   1 
ATOM   7375  C CA  . SER A  1 1030 ? 258.617 275.112 293.184 1.00 29.23  ? 1030 SER A CA  1 
ATOM   7376  C C   . SER A  1 1030 ? 259.349 274.685 294.447 1.00 29.23  ? 1030 SER A C   1 
ATOM   7377  O O   . SER A  1 1030 ? 259.055 275.180 295.535 1.00 29.23  ? 1030 SER A O   1 
ATOM   7378  C CB  . SER A  1 1030 ? 257.476 274.141 292.883 1.00 29.23  ? 1030 SER A CB  1 
ATOM   7379  O OG  . SER A  1 1030 ? 256.474 274.743 292.086 1.00 29.23  ? 1030 SER A OG  1 
ATOM   7380  N N   . GLU A  1 1031 ? 260.325 273.792 294.328 1.00 29.23  ? 1031 GLU A N   1 
ATOM   7381  C CA  . GLU A  1 1031 ? 260.958 273.274 295.534 1.00 29.23  ? 1031 GLU A CA  1 
ATOM   7382  C C   . GLU A  1 1031 ? 262.225 274.043 295.892 1.00 29.23  ? 1031 GLU A C   1 
ATOM   7383  O O   . GLU A  1 1031 ? 262.418 274.393 297.054 1.00 29.23  ? 1031 GLU A O   1 
ATOM   7384  C CB  . GLU A  1 1031 ? 261.235 271.778 295.389 1.00 29.23  ? 1031 GLU A CB  1 
ATOM   7385  C CG  . GLU A  1 1031 ? 259.952 270.981 295.260 1.00 29.23  ? 1031 GLU A CG  1 
ATOM   7386  C CD  . GLU A  1 1031 ? 260.167 269.491 295.233 1.00 29.23  ? 1031 GLU A CD  1 
ATOM   7387  O OE1 . GLU A  1 1031 ? 261.326 269.043 295.290 1.00 29.23  ? 1031 GLU A OE1 1 
ATOM   7388  O OE2 . GLU A  1 1031 ? 259.170 268.762 295.094 1.00 29.23  ? 1031 GLU A OE2 1 
ATOM   7389  N N   . CYS A  1 1032 ? 263.135 274.236 294.940 1.00 19.75  ? 1032 CYS A N   1 
ATOM   7390  C CA  . CYS A  1 1032 ? 264.391 274.911 295.223 1.00 19.75  ? 1032 CYS A CA  1 
ATOM   7391  C C   . CYS A  1 1032 ? 264.207 276.423 295.340 1.00 19.75  ? 1032 CYS A C   1 
ATOM   7392  O O   . CYS A  1 1032 ? 264.857 277.055 296.174 1.00 19.75  ? 1032 CYS A O   1 
ATOM   7393  C CB  . CYS A  1 1032 ? 265.413 274.577 294.136 1.00 19.75  ? 1032 CYS A CB  1 
ATOM   7394  S SG  . CYS A  1 1032 ? 265.560 272.819 293.753 1.00 19.75  ? 1032 CYS A SG  1 
ATOM   7395  N N   . VAL A  1 1033 ? 263.344 277.034 294.526 1.00 25.18  ? 1033 VAL A N   1 
ATOM   7396  C CA  . VAL A  1 1033 ? 263.231 278.491 294.538 1.00 25.18  ? 1033 VAL A CA  1 
ATOM   7397  C C   . VAL A  1 1033 ? 262.191 278.957 295.543 1.00 25.18  ? 1033 VAL A C   1 
ATOM   7398  O O   . VAL A  1 1033 ? 262.454 279.841 296.360 1.00 25.18  ? 1033 VAL A O   1 
ATOM   7399  C CB  . VAL A  1 1033 ? 262.924 279.018 293.118 1.00 25.18  ? 1033 VAL A CB  1 
ATOM   7400  C CG1 . VAL A  1 1033 ? 262.740 280.522 293.134 1.00 25.18  ? 1033 VAL A CG1 1 
ATOM   7401  C CG2 . VAL A  1 1033 ? 264.040 278.649 292.172 1.00 25.18  ? 1033 VAL A CG2 1 
ATOM   7402  N N   . LEU A  1 1034 ? 261.007 278.349 295.532 1.00 29.23  ? 1034 LEU A N   1 
ATOM   7403  C CA  . LEU A  1 1034 ? 259.928 278.758 296.424 1.00 29.23  ? 1034 LEU A CA  1 
ATOM   7404  C C   . LEU A  1 1034 ? 260.075 278.195 297.828 1.00 29.23  ? 1034 LEU A C   1 
ATOM   7405  O O   . LEU A  1 1034 ? 259.213 278.459 298.664 1.00 29.23  ? 1034 LEU A O   1 
ATOM   7406  C CB  . LEU A  1 1034 ? 258.561 278.363 295.862 1.00 29.23  ? 1034 LEU A CB  1 
ATOM   7407  C CG  . LEU A  1 1034 ? 258.184 278.790 294.445 1.00 29.23  ? 1034 LEU A CG  1 
ATOM   7408  C CD1 . LEU A  1 1034 ? 256.718 278.537 294.214 1.00 29.23  ? 1034 LEU A CD1 1 
ATOM   7409  C CD2 . LEU A  1 1034 ? 258.511 280.237 294.216 1.00 29.23  ? 1034 LEU A CD2 1 
ATOM   7410  N N   . GLY A  1 1035 ? 261.086 277.377 298.083 1.00 14.26  ? 1035 GLY A N   1 
ATOM   7411  C CA  . GLY A  1 1035 ? 261.289 276.840 299.410 1.00 14.26  ? 1035 GLY A CA  1 
ATOM   7412  C C   . GLY A  1 1035 ? 262.667 276.235 299.541 1.00 14.26  ? 1035 GLY A C   1 
ATOM   7413  O O   . GLY A  1 1035 ? 263.530 276.423 298.685 1.00 14.26  ? 1035 GLY A O   1 
ATOM   7414  N N   . GLN A  1 1036 ? 262.885 275.550 300.658 1.00 13.33  ? 1036 GLN A N   1 
ATOM   7415  C CA  . GLN A  1 1036 ? 264.131 274.841 300.924 1.00 13.33  ? 1036 GLN A CA  1 
ATOM   7416  C C   . GLN A  1 1036 ? 263.891 273.342 300.799 1.00 13.33  ? 1036 GLN A C   1 
ATOM   7417  O O   . GLN A  1 1036 ? 262.968 272.805 301.418 1.00 13.33  ? 1036 GLN A O   1 
ATOM   7418  C CB  . GLN A  1 1036 ? 264.679 275.191 302.305 1.00 13.33  ? 1036 GLN A CB  1 
ATOM   7419  C CG  . GLN A  1 1036 ? 266.165 274.947 302.464 1.00 13.33  ? 1036 GLN A CG  1 
ATOM   7420  C CD  . GLN A  1 1036 ? 266.670 275.344 303.835 1.00 13.33  ? 1036 GLN A CD  1 
ATOM   7421  O OE1 . GLN A  1 1036 ? 265.893 275.477 304.773 1.00 13.33  ? 1036 GLN A OE1 1 
ATOM   7422  N NE2 . GLN A  1 1036 ? 267.977 275.514 303.962 1.00 13.33  ? 1036 GLN A NE2 1 
ATOM   7423  N N   . SER A  1 1037 ? 264.725 272.666 300.018 1.00 9.98   ? 1037 SER A N   1 
ATOM   7424  C CA  . SER A  1 1037 ? 264.548 271.252 299.724 1.00 9.98   ? 1037 SER A CA  1 
ATOM   7425  C C   . SER A  1 1037 ? 265.547 270.402 300.493 1.00 9.98   ? 1037 SER A C   1 
ATOM   7426  O O   . SER A  1 1037 ? 266.750 270.680 300.479 1.00 9.98   ? 1037 SER A O   1 
ATOM   7427  C CB  . SER A  1 1037 ? 264.690 270.979 298.232 1.00 9.98   ? 1037 SER A CB  1 
ATOM   7428  O OG  . SER A  1 1037 ? 264.197 269.697 297.898 1.00 9.98   ? 1037 SER A OG  1 
ATOM   7429  N N   . LYS A  1 1038 ? 265.038 269.367 301.162 1.00 11.90  ? 1038 LYS A N   1 
ATOM   7430  C CA  . LYS A  1 1038 ? 265.869 268.408 301.871 1.00 11.90  ? 1038 LYS A CA  1 
ATOM   7431  C C   . LYS A  1 1038 ? 266.359 267.283 300.976 1.00 11.90  ? 1038 LYS A C   1 
ATOM   7432  O O   . LYS A  1 1038 ? 267.121 266.433 301.444 1.00 11.90  ? 1038 LYS A O   1 
ATOM   7433  C CB  . LYS A  1 1038 ? 265.095 267.794 303.037 1.00 11.90  ? 1038 LYS A CB  1 
ATOM   7434  C CG  . LYS A  1 1038 ? 264.536 268.804 304.003 1.00 11.90  ? 1038 LYS A CG  1 
ATOM   7435  C CD  . LYS A  1 1038 ? 265.633 269.562 304.717 1.00 11.90  ? 1038 LYS A CD  1 
ATOM   7436  C CE  . LYS A  1 1038 ? 265.035 270.613 305.631 1.00 11.90  ? 1038 LYS A CE  1 
ATOM   7437  N NZ  . LYS A  1 1038 ? 264.321 271.669 304.852 1.00 11.90  ? 1038 LYS A NZ  1 
ATOM   7438  N N   . ARG A  1 1039 ? 265.907 267.231 299.726 1.00 4.06   ? 1039 ARG A N   1 
ATOM   7439  C CA  . ARG A  1 1039 ? 266.365 266.204 298.806 1.00 4.06   ? 1039 ARG A CA  1 
ATOM   7440  C C   . ARG A  1 1039 ? 267.836 266.410 298.468 1.00 4.06   ? 1039 ARG A C   1 
ATOM   7441  O O   . ARG A  1 1039 ? 268.301 267.539 298.297 1.00 4.06   ? 1039 ARG A O   1 
ATOM   7442  C CB  . ARG A  1 1039 ? 265.518 266.216 297.535 1.00 4.06   ? 1039 ARG A CB  1 
ATOM   7443  C CG  . ARG A  1 1039 ? 264.016 266.134 297.791 1.00 4.06   ? 1039 ARG A CG  1 
ATOM   7444  C CD  . ARG A  1 1039 ? 263.202 266.453 296.544 1.00 4.06   ? 1039 ARG A CD  1 
ATOM   7445  N NE  . ARG A  1 1039 ? 263.485 265.526 295.458 1.00 4.06   ? 1039 ARG A NE  1 
ATOM   7446  C CZ  . ARG A  1 1039 ? 262.852 265.515 294.295 1.00 4.06   ? 1039 ARG A CZ  1 
ATOM   7447  N NH1 . ARG A  1 1039 ? 261.885 266.374 294.027 1.00 4.06   ? 1039 ARG A NH1 1 
ATOM   7448  N NH2 . ARG A  1 1039 ? 263.204 264.622 293.375 1.00 4.06   ? 1039 ARG A NH2 1 
ATOM   7449  N N   . VAL A  1 1040 ? 268.569 265.309 298.382 1.00 29.23  ? 1040 VAL A N   1 
ATOM   7450  C CA  . VAL A  1 1040 ? 270.007 265.362 298.160 1.00 29.23  ? 1040 VAL A CA  1 
ATOM   7451  C C   . VAL A  1 1040 ? 270.266 265.575 296.678 1.00 29.23  ? 1040 VAL A C   1 
ATOM   7452  O O   . VAL A  1 1040 ? 269.710 264.860 295.835 1.00 29.23  ? 1040 VAL A O   1 
ATOM   7453  C CB  . VAL A  1 1040 ? 270.685 264.081 298.668 1.00 29.23  ? 1040 VAL A CB  1 
ATOM   7454  C CG1 . VAL A  1 1040 ? 272.184 264.134 298.443 1.00 29.23  ? 1040 VAL A CG1 1 
ATOM   7455  C CG2 . VAL A  1 1040 ? 270.387 263.875 300.133 1.00 29.23  ? 1040 VAL A CG2 1 
ATOM   7456  N N   . ASP A  1 1041 ? 271.070 266.596 296.363 1.00 20.80  ? 1041 ASP A N   1 
ATOM   7457  C CA  . ASP A  1 1041 ? 271.546 266.966 295.030 1.00 20.80  ? 1041 ASP A CA  1 
ATOM   7458  C C   . ASP A  1 1041 ? 270.429 267.365 294.069 1.00 20.80  ? 1041 ASP A C   1 
ATOM   7459  O O   . ASP A  1 1041 ? 270.674 267.491 292.865 1.00 20.80  ? 1041 ASP A O   1 
ATOM   7460  C CB  . ASP A  1 1041 ? 272.399 265.853 294.408 1.00 20.80  ? 1041 ASP A CB  1 
ATOM   7461  C CG  . ASP A  1 1041 ? 273.744 265.704 295.085 1.00 20.80  ? 1041 ASP A CG  1 
ATOM   7462  O OD1 . ASP A  1 1041 ? 273.940 266.312 296.157 1.00 20.80  ? 1041 ASP A OD1 1 
ATOM   7463  O OD2 . ASP A  1 1041 ? 274.602 264.966 294.558 1.00 20.80  ? 1041 ASP A OD2 1 
ATOM   7464  N N   . PHE A  1 1042 ? 269.205 267.559 294.561 1.00 13.13  ? 1042 PHE A N   1 
ATOM   7465  C CA  . PHE A  1 1042 ? 268.127 268.027 293.703 1.00 13.13  ? 1042 PHE A CA  1 
ATOM   7466  C C   . PHE A  1 1042 ? 268.300 269.503 293.375 1.00 13.13  ? 1042 PHE A C   1 
ATOM   7467  O O   . PHE A  1 1042 ? 267.972 269.945 292.268 1.00 13.13  ? 1042 PHE A O   1 
ATOM   7468  C CB  . PHE A  1 1042 ? 266.779 267.771 294.372 1.00 13.13  ? 1042 PHE A CB  1 
ATOM   7469  C CG  . PHE A  1 1042 ? 265.605 268.086 293.498 1.00 13.13  ? 1042 PHE A CG  1 
ATOM   7470  C CD1 . PHE A  1 1042 ? 265.427 267.413 292.306 1.00 13.13  ? 1042 PHE A CD1 1 
ATOM   7471  C CD2 . PHE A  1 1042 ? 264.683 269.050 293.864 1.00 13.13  ? 1042 PHE A CD2 1 
ATOM   7472  C CE1 . PHE A  1 1042 ? 264.354 267.692 291.496 1.00 13.13  ? 1042 PHE A CE1 1 
ATOM   7473  C CE2 . PHE A  1 1042 ? 263.610 269.341 293.053 1.00 13.13  ? 1042 PHE A CE2 1 
ATOM   7474  C CZ  . PHE A  1 1042 ? 263.442 268.660 291.871 1.00 13.13  ? 1042 PHE A CZ  1 
ATOM   7475  N N   . CYS A  1 1043 ? 268.803 270.278 294.330 1.00 18.87  ? 1043 CYS A N   1 
ATOM   7476  C CA  . CYS A  1 1043 ? 269.019 271.706 294.153 1.00 18.87  ? 1043 CYS A CA  1 
ATOM   7477  C C   . CYS A  1 1043 ? 270.484 272.067 294.315 1.00 18.87  ? 1043 CYS A C   1 
ATOM   7478  O O   . CYS A  1 1043 ? 270.812 272.999 295.052 1.00 18.87  ? 1043 CYS A O   1 
ATOM   7479  C CB  . CYS A  1 1043 ? 268.197 272.523 295.146 1.00 18.87  ? 1043 CYS A CB  1 
ATOM   7480  S SG  . CYS A  1 1043 ? 266.506 272.013 295.351 1.00 18.87  ? 1043 CYS A SG  1 
ATOM   7481  N N   . GLY A  1 1044 ? 271.369 271.308 293.693 1.00 16.99  ? 1044 GLY A N   1 
ATOM   7482  C CA  . GLY A  1 1044 ? 272.780 271.610 293.763 1.00 16.99  ? 1044 GLY A CA  1 
ATOM   7483  C C   . GLY A  1 1044 ? 273.518 270.676 294.705 1.00 16.99  ? 1044 GLY A C   1 
ATOM   7484  O O   . GLY A  1 1044 ? 272.937 270.036 295.582 1.00 16.99  ? 1044 GLY A O   1 
ATOM   7485  N N   . LYS A  1 1045 ? 274.825 270.582 294.495 1.00 15.87  ? 1045 LYS A N   1 
ATOM   7486  C CA  . LYS A  1 1045 ? 275.651 269.731 295.337 1.00 15.87  ? 1045 LYS A CA  1 
ATOM   7487  C C   . LYS A  1 1045 ? 275.809 270.369 296.710 1.00 15.87  ? 1045 LYS A C   1 
ATOM   7488  O O   . LYS A  1 1045 ? 276.053 271.569 296.826 1.00 15.87  ? 1045 LYS A O   1 
ATOM   7489  C CB  . LYS A  1 1045 ? 277.021 269.489 294.693 1.00 15.87  ? 1045 LYS A CB  1 
ATOM   7490  C CG  . LYS A  1 1045 ? 277.070 268.404 293.594 1.00 15.87  ? 1045 LYS A CG  1 
ATOM   7491  C CD  . LYS A  1 1045 ? 276.429 268.825 292.268 1.00 15.87  ? 1045 LYS A CD  1 
ATOM   7492  C CE  . LYS A  1 1045 ? 276.585 267.763 291.193 1.00 15.87  ? 1045 LYS A CE  1 
ATOM   7493  N NZ  . LYS A  1 1045 ? 275.860 268.134 289.944 1.00 15.87  ? 1045 LYS A NZ  1 
ATOM   7494  N N   . GLY A  1 1046 ? 275.715 269.551 297.748 1.00 17.50  ? 1046 GLY A N   1 
ATOM   7495  C CA  . GLY A  1 1046 ? 275.809 270.034 299.111 1.00 17.50  ? 1046 GLY A CA  1 
ATOM   7496  C C   . GLY A  1 1046 ? 274.458 270.371 299.710 1.00 17.50  ? 1046 GLY A C   1 
ATOM   7497  O O   . GLY A  1 1046 ? 273.400 270.193 299.102 1.00 17.50  ? 1046 GLY A O   1 
ATOM   7498  N N   . TYR A  1 1047 ? 274.505 270.862 300.949 1.00 29.23  ? 1047 TYR A N   1 
ATOM   7499  C CA  . TYR A  1 1047 ? 273.307 271.260 301.688 1.00 29.23  ? 1047 TYR A CA  1 
ATOM   7500  C C   . TYR A  1 1047 ? 272.697 272.508 301.071 1.00 29.23  ? 1047 TYR A C   1 
ATOM   7501  O O   . TYR A  1 1047 ? 273.274 273.592 301.159 1.00 29.23  ? 1047 TYR A O   1 
ATOM   7502  C CB  . TYR A  1 1047 ? 273.645 271.498 303.153 1.00 29.23  ? 1047 TYR A CB  1 
ATOM   7503  C CG  . TYR A  1 1047 ? 274.327 270.333 303.810 1.00 29.23  ? 1047 TYR A CG  1 
ATOM   7504  C CD1 . TYR A  1 1047 ? 273.767 269.064 303.763 1.00 29.23  ? 1047 TYR A CD1 1 
ATOM   7505  C CD2 . TYR A  1 1047 ? 275.537 270.493 304.459 1.00 29.23  ? 1047 TYR A CD2 1 
ATOM   7506  C CE1 . TYR A  1 1047 ? 274.390 267.990 304.359 1.00 29.23  ? 1047 TYR A CE1 1 
ATOM   7507  C CE2 . TYR A  1 1047 ? 276.167 269.430 305.056 1.00 29.23  ? 1047 TYR A CE2 1 
ATOM   7508  C CZ  . TYR A  1 1047 ? 275.590 268.180 305.005 1.00 29.23  ? 1047 TYR A CZ  1 
ATOM   7509  O OH  . TYR A  1 1047 ? 276.215 267.112 305.603 1.00 29.23  ? 1047 TYR A OH  1 
ATOM   7510  N N   . HIS A  1 1048 ? 271.511 272.360 300.489 1.00 29.23  ? 1048 HIS A N   1 
ATOM   7511  C CA  . HIS A  1 1048 ? 270.873 273.448 299.759 1.00 29.23  ? 1048 HIS A CA  1 
ATOM   7512  C C   . HIS A  1 1048 ? 270.423 274.555 300.703 1.00 29.23  ? 1048 HIS A C   1 
ATOM   7513  O O   . HIS A  1 1048 ? 269.811 274.292 301.741 1.00 29.23  ? 1048 HIS A O   1 
ATOM   7514  C CB  . HIS A  1 1048 ? 269.684 272.916 298.975 1.00 29.23  ? 1048 HIS A CB  1 
ATOM   7515  C CG  . HIS A  1 1048 ? 268.776 273.980 298.455 1.00 29.23  ? 1048 HIS A CG  1 
ATOM   7516  N ND1 . HIS A  1 1048 ? 267.478 274.128 298.888 1.00 29.23  ? 1048 HIS A ND1 1 
ATOM   7517  C CD2 . HIS A  1 1048 ? 268.965 274.920 297.503 1.00 29.23  ? 1048 HIS A CD2 1 
ATOM   7518  C CE1 . HIS A  1 1048 ? 266.910 275.123 298.233 1.00 29.23  ? 1048 HIS A CE1 1 
ATOM   7519  N NE2 . HIS A  1 1048 ? 267.786 275.611 297.378 1.00 29.23  ? 1048 HIS A NE2 1 
ATOM   7520  N N   . LEU A  1 1049 ? 270.735 275.797 300.343 1.00 29.23  ? 1049 LEU A N   1 
ATOM   7521  C CA  . LEU A  1 1049 ? 270.278 276.953 301.098 1.00 29.23  ? 1049 LEU A CA  1 
ATOM   7522  C C   . LEU A  1 1049 ? 269.136 277.679 300.401 1.00 29.23  ? 1049 LEU A C   1 
ATOM   7523  O O   . LEU A  1 1049 ? 268.055 277.812 300.976 1.00 29.23  ? 1049 LEU A O   1 
ATOM   7524  C CB  . LEU A  1 1049 ? 271.449 277.911 301.327 1.00 29.23  ? 1049 LEU A CB  1 
ATOM   7525  C CG  . LEU A  1 1049 ? 272.466 277.446 302.361 1.00 29.23  ? 1049 LEU A CG  1 
ATOM   7526  C CD1 . LEU A  1 1049 ? 273.598 278.437 302.484 1.00 29.23  ? 1049 LEU A CD1 1 
ATOM   7527  C CD2 . LEU A  1 1049 ? 271.785 277.223 303.687 1.00 29.23  ? 1049 LEU A CD2 1 
ATOM   7528  N N   . MET A  1 1050 ? 269.332 278.081 299.147 1.00 29.23  ? 1050 MET A N   1 
ATOM   7529  C CA  . MET A  1 1050 ? 268.306 278.755 298.365 1.00 29.23  ? 1050 MET A CA  1 
ATOM   7530  C C   . MET A  1 1050 ? 268.662 278.610 296.892 1.00 29.23  ? 1050 MET A C   1 
ATOM   7531  O O   . MET A  1 1050 ? 269.699 278.047 296.537 1.00 29.23  ? 1050 MET A O   1 
ATOM   7532  C CB  . MET A  1 1050 ? 268.171 280.221 298.784 1.00 29.23  ? 1050 MET A CB  1 
ATOM   7533  C CG  . MET A  1 1050 ? 269.472 280.977 298.836 1.00 29.23  ? 1050 MET A CG  1 
ATOM   7534  S SD  . MET A  1 1050 ? 269.345 282.367 299.959 1.00 29.23  ? 1050 MET A SD  1 
ATOM   7535  C CE  . MET A  1 1050 ? 267.963 283.227 299.227 1.00 29.23  ? 1050 MET A CE  1 
ATOM   7536  N N   . SER A  1 1051 ? 267.795 279.128 296.031 1.00 29.23  ? 1051 SER A N   1 
ATOM   7537  C CA  . SER A  1 1051 ? 268.032 279.067 294.600 1.00 29.23  ? 1051 SER A CA  1 
ATOM   7538  C C   . SER A  1 1051 ? 267.460 280.317 293.964 1.00 29.23  ? 1051 SER A C   1 
ATOM   7539  O O   . SER A  1 1051 ? 266.483 280.887 294.453 1.00 29.23  ? 1051 SER A O   1 
ATOM   7540  C CB  . SER A  1 1051 ? 267.428 277.817 293.956 1.00 29.23  ? 1051 SER A CB  1 
ATOM   7541  O OG  . SER A  1 1051 ? 268.135 276.654 294.333 1.00 29.23  ? 1051 SER A OG  1 
ATOM   7542  N N   . PHE A  1 1052 ? 268.080 280.739 292.868 1.00 29.23  ? 1052 PHE A N   1 
ATOM   7543  C CA  . PHE A  1 1052 ? 267.641 281.911 292.158 1.00 29.23  ? 1052 PHE A CA  1 
ATOM   7544  C C   . PHE A  1 1052 ? 267.345 281.567 290.710 1.00 29.23  ? 1052 PHE A C   1 
ATOM   7545  O O   . PHE A  1 1052 ? 268.149 280.887 290.060 1.00 29.23  ? 1052 PHE A O   1 
ATOM   7546  C CB  . PHE A  1 1052 ? 268.703 282.997 292.213 1.00 29.23  ? 1052 PHE A CB  1 
ATOM   7547  C CG  . PHE A  1 1052 ? 269.039 283.427 293.592 1.00 29.23  ? 1052 PHE A CG  1 
ATOM   7548  C CD1 . PHE A  1 1052 ? 268.063 283.925 294.430 1.00 29.23  ? 1052 PHE A CD1 1 
ATOM   7549  C CD2 . PHE A  1 1052 ? 270.334 283.331 294.061 1.00 29.23  ? 1052 PHE A CD2 1 
ATOM   7550  C CE1 . PHE A  1 1052 ? 268.375 284.321 295.713 1.00 29.23  ? 1052 PHE A CE1 1 
ATOM   7551  C CE2 . PHE A  1 1052 ? 270.649 283.732 295.344 1.00 29.23  ? 1052 PHE A CE2 1 
ATOM   7552  C CZ  . PHE A  1 1052 ? 269.670 284.223 296.166 1.00 29.23  ? 1052 PHE A CZ  1 
ATOM   7553  N N   . PRO A  1 1053 ? 266.215 282.010 290.171 1.00 19.75  ? 1053 PRO A N   1 
ATOM   7554  C CA  . PRO A  1 1053 ? 265.909 281.745 288.767 1.00 19.75  ? 1053 PRO A CA  1 
ATOM   7555  C C   . PRO A  1 1053 ? 266.388 282.860 287.852 1.00 19.75  ? 1053 PRO A C   1 
ATOM   7556  O O   . PRO A  1 1053 ? 266.406 284.038 288.210 1.00 19.75  ? 1053 PRO A O   1 
ATOM   7557  C CB  . PRO A  1 1053 ? 264.381 281.644 288.778 1.00 19.75  ? 1053 PRO A CB  1 
ATOM   7558  C CG  . PRO A  1 1053 ? 263.957 282.557 289.878 1.00 19.75  ? 1053 PRO A CG  1 
ATOM   7559  C CD  . PRO A  1 1053 ? 265.077 282.625 290.880 1.00 19.75  ? 1053 PRO A CD  1 
ATOM   7560  N N   . GLN A  1 1054 ? 266.821 282.469 286.659 1.00 9.90   ? 1054 GLN A N   1 
ATOM   7561  C CA  . GLN A  1 1054 ? 267.231 283.414 285.634 1.00 9.90   ? 1054 GLN A CA  1 
ATOM   7562  C C   . GLN A  1 1054 ? 266.664 282.954 284.303 1.00 9.90   ? 1054 GLN A C   1 
ATOM   7563  O O   . GLN A  1 1054 ? 266.641 281.756 284.013 1.00 9.90   ? 1054 GLN A O   1 
ATOM   7564  C CB  . GLN A  1 1054 ? 268.761 283.533 285.534 1.00 9.90   ? 1054 GLN A CB  1 
ATOM   7565  C CG  . GLN A  1 1054 ? 269.486 284.015 286.783 1.00 9.90   ? 1054 GLN A CG  1 
ATOM   7566  C CD  . GLN A  1 1054 ? 269.274 285.491 287.065 1.00 9.90   ? 1054 GLN A CD  1 
ATOM   7567  O OE1 . GLN A  1 1054 ? 270.003 286.336 286.559 1.00 9.90   ? 1054 GLN A OE1 1 
ATOM   7568  N NE2 . GLN A  1 1054 ? 268.285 285.806 287.885 1.00 9.90   ? 1054 GLN A NE2 1 
ATOM   7569  N N   . SER A  1 1055 ? 266.200 283.906 283.503 1.00 11.15  ? 1055 SER A N   1 
ATOM   7570  C CA  . SER A  1 1055 ? 265.617 283.574 282.217 1.00 11.15  ? 1055 SER A CA  1 
ATOM   7571  C C   . SER A  1 1055 ? 266.717 283.251 281.213 1.00 11.15  ? 1055 SER A C   1 
ATOM   7572  O O   . SER A  1 1055 ? 267.827 283.782 281.280 1.00 11.15  ? 1055 SER A O   1 
ATOM   7573  C CB  . SER A  1 1055 ? 264.734 284.714 281.702 1.00 11.15  ? 1055 SER A CB  1 
ATOM   7574  O OG  . SER A  1 1055 ? 265.492 285.874 281.409 1.00 11.15  ? 1055 SER A OG  1 
ATOM   7575  N N   . ALA A  1 1056 ? 266.393 282.365 280.288 1.00 11.93  ? 1056 ALA A N   1 
ATOM   7576  C CA  . ALA A  1 1056 ? 267.237 281.926 279.191 1.00 11.93  ? 1056 ALA A CA  1 
ATOM   7577  C C   . ALA A  1 1056 ? 266.380 281.997 277.939 1.00 11.93  ? 1056 ALA A C   1 
ATOM   7578  O O   . ALA A  1 1056 ? 265.152 282.060 278.049 1.00 11.93  ? 1056 ALA A O   1 
ATOM   7579  C CB  . ALA A  1 1056 ? 267.750 280.503 279.456 1.00 11.93  ? 1056 ALA A CB  1 
ATOM   7580  N N   . PRO A  1 1057 ? 266.992 282.092 276.736 1.00 13.25  ? 1057 PRO A N   1 
ATOM   7581  C CA  . PRO A  1 1057 ? 266.182 282.225 275.498 1.00 13.25  ? 1057 PRO A CA  1 
ATOM   7582  C C   . PRO A  1 1057 ? 265.137 281.138 275.271 1.00 13.25  ? 1057 PRO A C   1 
ATOM   7583  O O   . PRO A  1 1057 ? 264.031 281.445 274.811 1.00 13.25  ? 1057 PRO A O   1 
ATOM   7584  C CB  . PRO A  1 1057 ? 267.243 282.234 274.390 1.00 13.25  ? 1057 PRO A CB  1 
ATOM   7585  C CG  . PRO A  1 1057 ? 268.451 282.761 275.043 1.00 13.25  ? 1057 PRO A CG  1 
ATOM   7586  C CD  . PRO A  1 1057 ? 268.429 282.296 276.457 1.00 13.25  ? 1057 PRO A CD  1 
ATOM   7587  N N   . HIS A  1 1058 ? 265.442 279.888 275.590 1.00 8.81   ? 1058 HIS A N   1 
ATOM   7588  C CA  . HIS A  1 1058 ? 264.482 278.797 275.465 1.00 8.81   ? 1058 HIS A CA  1 
ATOM   7589  C C   . HIS A  1 1058 ? 264.593 277.883 276.671 1.00 8.81   ? 1058 HIS A C   1 
ATOM   7590  O O   . HIS A  1 1058 ? 264.583 276.655 276.546 1.00 8.81   ? 1058 HIS A O   1 
ATOM   7591  C CB  . HIS A  1 1058 ? 264.681 278.006 274.173 1.00 8.81   ? 1058 HIS A CB  1 
ATOM   7592  C CG  . HIS A  1 1058 ? 264.417 278.790 272.926 1.00 8.81   ? 1058 HIS A CG  1 
ATOM   7593  N ND1 . HIS A  1 1058 ? 263.144 279.097 272.497 1.00 8.81   ? 1058 HIS A ND1 1 
ATOM   7594  C CD2 . HIS A  1 1058 ? 265.260 279.316 272.007 1.00 8.81   ? 1058 HIS A CD2 1 
ATOM   7595  C CE1 . HIS A  1 1058 ? 263.215 279.784 271.371 1.00 8.81   ? 1058 HIS A CE1 1 
ATOM   7596  N NE2 . HIS A  1 1058 ? 264.488 279.931 271.052 1.00 8.81   ? 1058 HIS A NE2 1 
ATOM   7597  N N   . GLY A  1 1059 ? 264.702 278.469 277.855 1.00 6.62   ? 1059 GLY A N   1 
ATOM   7598  C CA  . GLY A  1 1059 ? 264.844 277.671 279.051 1.00 6.62   ? 1059 GLY A CA  1 
ATOM   7599  C C   . GLY A  1 1059 ? 264.985 278.524 280.289 1.00 6.62   ? 1059 GLY A C   1 
ATOM   7600  O O   . GLY A  1 1059 ? 264.620 279.698 280.296 1.00 6.62   ? 1059 GLY A O   1 
ATOM   7601  N N   . VAL A  1 1060 ? 265.508 277.910 281.349 1.00 29.23  ? 1060 VAL A N   1 
ATOM   7602  C CA  . VAL A  1 1060 ? 265.716 278.573 282.631 1.00 29.23  ? 1060 VAL A CA  1 
ATOM   7603  C C   . VAL A  1 1060 ? 267.084 278.188 283.186 1.00 29.23  ? 1060 VAL A C   1 
ATOM   7604  O O   . VAL A  1 1060 ? 267.662 277.160 282.830 1.00 29.23  ? 1060 VAL A O   1 
ATOM   7605  C CB  . VAL A  1 1060 ? 264.568 278.215 283.620 1.00 29.23  ? 1060 VAL A CB  1 
ATOM   7606  C CG1 . VAL A  1 1060 ? 264.722 276.820 284.159 1.00 29.23  ? 1060 VAL A CG1 1 
ATOM   7607  C CG2 . VAL A  1 1060 ? 264.450 279.213 284.770 1.00 29.23  ? 1060 VAL A CG2 1 
ATOM   7608  N N   . VAL A  1 1061 ? 267.625 279.063 284.033 1.00 29.23  ? 1061 VAL A N   1 
ATOM   7609  C CA  . VAL A  1 1061 ? 268.895 278.858 284.716 1.00 29.23  ? 1061 VAL A CA  1 
ATOM   7610  C C   . VAL A  1 1061 ? 268.641 278.971 286.212 1.00 29.23  ? 1061 VAL A C   1 
ATOM   7611  O O   . VAL A  1 1061 ? 268.031 279.944 286.668 1.00 29.23  ? 1061 VAL A O   1 
ATOM   7612  C CB  . VAL A  1 1061 ? 269.956 279.879 284.264 1.00 29.23  ? 1061 VAL A CB  1 
ATOM   7613  C CG1 . VAL A  1 1061 ? 271.277 279.619 284.946 1.00 29.23  ? 1061 VAL A CG1 1 
ATOM   7614  C CG2 . VAL A  1 1061 ? 270.123 279.843 282.758 1.00 29.23  ? 1061 VAL A CG2 1 
ATOM   7615  N N   . PHE A  1 1062 ? 269.096 277.982 286.972 1.00 7.85   ? 1062 PHE A N   1 
ATOM   7616  C CA  . PHE A  1 1062 ? 268.965 277.977 288.425 1.00 7.85   ? 1062 PHE A CA  1 
ATOM   7617  C C   . PHE A  1 1062 ? 270.327 278.224 289.051 1.00 7.85   ? 1062 PHE A C   1 
ATOM   7618  O O   . PHE A  1 1062 ? 271.261 277.450 288.831 1.00 7.85   ? 1062 PHE A O   1 
ATOM   7619  C CB  . PHE A  1 1062 ? 268.389 276.653 288.925 1.00 7.85   ? 1062 PHE A CB  1 
ATOM   7620  C CG  . PHE A  1 1062 ? 266.937 276.464 288.615 1.00 7.85   ? 1062 PHE A CG  1 
ATOM   7621  C CD1 . PHE A  1 1062 ? 265.970 277.221 289.253 1.00 7.85   ? 1062 PHE A CD1 1 
ATOM   7622  C CD2 . PHE A  1 1062 ? 266.538 275.528 287.684 1.00 7.85   ? 1062 PHE A CD2 1 
ATOM   7623  C CE1 . PHE A  1 1062 ? 264.632 277.043 288.960 1.00 7.85   ? 1062 PHE A CE1 1 
ATOM   7624  C CE2 . PHE A  1 1062 ? 265.208 275.348 287.396 1.00 7.85   ? 1062 PHE A CE2 1 
ATOM   7625  C CZ  . PHE A  1 1062 ? 264.257 276.107 288.032 1.00 7.85   ? 1062 PHE A CZ  1 
ATOM   7626  N N   . LEU A  1 1063 ? 270.443 279.287 289.834 1.00 29.23  ? 1063 LEU A N   1 
ATOM   7627  C CA  . LEU A  1 1063 ? 271.648 279.526 290.621 1.00 29.23  ? 1063 LEU A CA  1 
ATOM   7628  C C   . LEU A  1 1063 ? 271.393 278.958 292.008 1.00 29.23  ? 1063 LEU A C   1 
ATOM   7629  O O   . LEU A  1 1063 ? 270.743 279.591 292.838 1.00 29.23  ? 1063 LEU A O   1 
ATOM   7630  C CB  . LEU A  1 1063 ? 272.007 281.005 290.683 1.00 29.23  ? 1063 LEU A CB  1 
ATOM   7631  C CG  . LEU A  1 1063 ? 271.964 281.806 289.389 1.00 29.23  ? 1063 LEU A CG  1 
ATOM   7632  C CD1 . LEU A  1 1063 ? 272.340 283.234 289.683 1.00 29.23  ? 1063 LEU A CD1 1 
ATOM   7633  C CD2 . LEU A  1 1063 ? 272.863 281.218 288.328 1.00 29.23  ? 1063 LEU A CD2 1 
ATOM   7634  N N   . HIS A  1 1064 ? 271.965 277.792 292.275 1.00 29.23  ? 1064 HIS A N   1 
ATOM   7635  C CA  . HIS A  1 1064 ? 271.756 277.088 293.530 1.00 29.23  ? 1064 HIS A CA  1 
ATOM   7636  C C   . HIS A  1 1064 ? 272.817 277.521 294.524 1.00 29.23  ? 1064 HIS A C   1 
ATOM   7637  O O   . HIS A  1 1064 ? 274.009 277.307 294.303 1.00 29.23  ? 1064 HIS A O   1 
ATOM   7638  C CB  . HIS A  1 1064 ? 271.821 275.577 293.326 1.00 29.23  ? 1064 HIS A CB  1 
ATOM   7639  C CG  . HIS A  1 1064 ? 270.734 275.023 292.464 1.00 29.23  ? 1064 HIS A CG  1 
ATOM   7640  N ND1 . HIS A  1 1064 ? 269.399 275.233 292.726 1.00 29.23  ? 1064 HIS A ND1 1 
ATOM   7641  C CD2 . HIS A  1 1064 ? 270.782 274.268 291.343 1.00 29.23  ? 1064 HIS A CD2 1 
ATOM   7642  C CE1 . HIS A  1 1064 ? 268.672 274.620 291.812 1.00 29.23  ? 1064 HIS A CE1 1 
ATOM   7643  N NE2 . HIS A  1 1064 ? 269.486 274.031 290.958 1.00 29.23  ? 1064 HIS A NE2 1 
ATOM   7644  N N   . VAL A  1 1065 ? 272.380 278.089 295.632 1.00 29.23  ? 1065 VAL A N   1 
ATOM   7645  C CA  . VAL A  1 1065 ? 273.267 278.477 296.714 1.00 29.23  ? 1065 VAL A CA  1 
ATOM   7646  C C   . VAL A  1 1065 ? 273.230 277.370 297.748 1.00 29.23  ? 1065 VAL A C   1 
ATOM   7647  O O   . VAL A  1 1065 ? 272.161 277.020 298.258 1.00 29.23  ? 1065 VAL A O   1 
ATOM   7648  C CB  . VAL A  1 1065 ? 272.849 279.821 297.324 1.00 29.23  ? 1065 VAL A CB  1 
ATOM   7649  C CG1 . VAL A  1 1065 ? 273.858 280.259 298.354 1.00 29.23  ? 1065 VAL A CG1 1 
ATOM   7650  C CG2 . VAL A  1 1065 ? 272.700 280.855 296.238 1.00 29.23  ? 1065 VAL A CG2 1 
ATOM   7651  N N   . THR A  1 1066 ? 274.389 276.795 298.038 1.00 29.23  ? 1066 THR A N   1 
ATOM   7652  C CA  . THR A  1 1066 ? 274.471 275.621 298.886 1.00 29.23  ? 1066 THR A CA  1 
ATOM   7653  C C   . THR A  1 1066 ? 275.572 275.807 299.912 1.00 29.23  ? 1066 THR A C   1 
ATOM   7654  O O   . THR A  1 1066 ? 276.443 276.667 299.786 1.00 29.23  ? 1066 THR A O   1 
ATOM   7655  C CB  . THR A  1 1066 ? 274.742 274.324 298.096 1.00 29.23  ? 1066 THR A CB  1 
ATOM   7656  O OG1 . THR A  1 1066 ? 275.963 274.451 297.361 1.00 29.23  ? 1066 THR A OG1 1 
ATOM   7657  C CG2 . THR A  1 1066 ? 273.599 273.962 297.149 1.00 29.23  ? 1066 THR A CG2 1 
ATOM   7658  N N   . TYR A  1 1067 ? 275.504 274.978 300.940 1.00 29.23  ? 1067 TYR A N   1 
ATOM   7659  C CA  . TYR A  1 1067 ? 276.426 275.002 302.059 1.00 29.23  ? 1067 TYR A CA  1 
ATOM   7660  C C   . TYR A  1 1067 ? 277.325 273.789 301.921 1.00 29.23  ? 1067 TYR A C   1 
ATOM   7661  O O   . TYR A  1 1067 ? 276.835 272.664 301.793 1.00 29.23  ? 1067 TYR A O   1 
ATOM   7662  C CB  . TYR A  1 1067 ? 275.652 274.982 303.377 1.00 29.23  ? 1067 TYR A CB  1 
ATOM   7663  C CG  . TYR A  1 1067 ? 276.442 274.899 304.672 1.00 29.23  ? 1067 TYR A CG  1 
ATOM   7664  C CD1 . TYR A  1 1067 ? 276.957 273.692 305.146 1.00 29.23  ? 1067 TYR A CD1 1 
ATOM   7665  C CD2 . TYR A  1 1067 ? 276.618 276.028 305.453 1.00 29.23  ? 1067 TYR A CD2 1 
ATOM   7666  C CE1 . TYR A  1 1067 ? 277.657 273.628 306.317 1.00 29.23  ? 1067 TYR A CE1 1 
ATOM   7667  C CE2 . TYR A  1 1067 ? 277.306 275.968 306.641 1.00 29.23  ? 1067 TYR A CE2 1 
ATOM   7668  C CZ  . TYR A  1 1067 ? 277.824 274.764 307.065 1.00 29.23  ? 1067 TYR A CZ  1 
ATOM   7669  O OH  . TYR A  1 1067 ? 278.524 274.698 308.243 1.00 29.23  ? 1067 TYR A OH  1 
ATOM   7670  N N   . VAL A  1 1068 ? 278.636 274.015 301.959 1.00 25.65  ? 1068 VAL A N   1 
ATOM   7671  C CA  . VAL A  1 1068 ? 279.615 272.954 301.797 1.00 25.65  ? 1068 VAL A CA  1 
ATOM   7672  C C   . VAL A  1 1068 ? 280.552 272.995 302.995 1.00 25.65  ? 1068 VAL A C   1 
ATOM   7673  O O   . VAL A  1 1068 ? 281.202 274.014 303.235 1.00 25.65  ? 1068 VAL A O   1 
ATOM   7674  C CB  . VAL A  1 1068 ? 280.418 273.079 300.491 1.00 25.65  ? 1068 VAL A CB  1 
ATOM   7675  C CG1 . VAL A  1 1068 ? 281.442 271.974 300.410 1.00 25.65  ? 1068 VAL A CG1 1 
ATOM   7676  C CG2 . VAL A  1 1068 ? 279.494 273.027 299.291 1.00 25.65  ? 1068 VAL A CG2 1 
ATOM   7677  N N   . PRO A  1 1069 ? 280.635 271.931 303.785 1.00 14.33  ? 1069 PRO A N   1 
ATOM   7678  C CA  . PRO A  1 1069 ? 281.593 271.890 304.893 1.00 14.33  ? 1069 PRO A CA  1 
ATOM   7679  C C   . PRO A  1 1069 ? 283.031 271.856 304.396 1.00 14.33  ? 1069 PRO A C   1 
ATOM   7680  O O   . PRO A  1 1069 ? 283.322 271.362 303.304 1.00 14.33  ? 1069 PRO A O   1 
ATOM   7681  C CB  . PRO A  1 1069 ? 281.219 270.599 305.625 1.00 14.33  ? 1069 PRO A CB  1 
ATOM   7682  C CG  . PRO A  1 1069 ? 279.861 270.233 305.132 1.00 14.33  ? 1069 PRO A CG  1 
ATOM   7683  C CD  . PRO A  1 1069 ? 279.783 270.733 303.743 1.00 14.33  ? 1069 PRO A CD  1 
ATOM   7684  N N   . ALA A  1 1070 ? 283.939 272.373 305.223 1.00 10.82  ? 1070 ALA A N   1 
ATOM   7685  C CA  . ALA A  1 1070 ? 285.351 272.438 304.865 1.00 10.82  ? 1070 ALA A CA  1 
ATOM   7686  C C   . ALA A  1 1070 ? 286.182 272.592 306.128 1.00 10.82  ? 1070 ALA A C   1 
ATOM   7687  O O   . ALA A  1 1070 ? 285.648 272.827 307.213 1.00 10.82  ? 1070 ALA A O   1 
ATOM   7688  C CB  . ALA A  1 1070 ? 285.627 273.603 303.908 1.00 10.82  ? 1070 ALA A CB  1 
ATOM   7689  N N   . GLN A  1 1071 ? 287.502 272.417 305.968 1.00 8.71   ? 1071 GLN A N   1 
ATOM   7690  C CA  . GLN A  1 1071 ? 288.506 272.539 307.034 1.00 8.71   ? 1071 GLN A CA  1 
ATOM   7691  C C   . GLN A  1 1071 ? 288.196 271.580 308.188 1.00 8.71   ? 1071 GLN A C   1 
ATOM   7692  O O   . GLN A  1 1071 ? 287.878 271.972 309.307 1.00 8.71   ? 1071 GLN A O   1 
ATOM   7693  C CB  . GLN A  1 1071 ? 288.635 273.991 307.507 1.00 8.71   ? 1071 GLN A CB  1 
ATOM   7694  C CG  . GLN A  1 1071 ? 289.500 274.842 306.599 1.00 8.71   ? 1071 GLN A CG  1 
ATOM   7695  C CD  . GLN A  1 1071 ? 289.572 276.281 307.047 1.00 8.71   ? 1071 GLN A CD  1 
ATOM   7696  O OE1 . GLN A  1 1071 ? 289.467 277.200 306.236 1.00 8.71   ? 1071 GLN A OE1 1 
ATOM   7697  N NE2 . GLN A  1 1071 ? 289.743 276.488 308.344 1.00 8.71   ? 1071 GLN A NE2 1 
ATOM   7698  N N   . GLU A  1 1072 ? 288.295 270.301 307.872 1.00 12.61  ? 1072 GLU A N   1 
ATOM   7699  C CA  . GLU A  1 1072 ? 287.855 269.261 308.781 1.00 12.61  ? 1072 GLU A CA  1 
ATOM   7700  C C   . GLU A  1 1072 ? 288.946 268.901 309.784 1.00 12.61  ? 1072 GLU A C   1 
ATOM   7701  O O   . GLU A  1 1072 ? 290.141 269.064 309.528 1.00 12.61  ? 1072 GLU A O   1 
ATOM   7702  C CB  . GLU A  1 1072 ? 287.467 268.029 307.973 1.00 12.61  ? 1072 GLU A CB  1 
ATOM   7703  C CG  . GLU A  1 1072 ? 286.263 268.242 307.077 1.00 12.61  ? 1072 GLU A CG  1 
ATOM   7704  C CD  . GLU A  1 1072 ? 286.563 268.886 305.733 1.00 12.61  ? 1072 GLU A CD  1 
ATOM   7705  O OE1 . GLU A  1 1072 ? 287.748 269.137 305.436 1.00 12.61  ? 1072 GLU A OE1 1 
ATOM   7706  O OE2 . GLU A  1 1072 ? 285.606 269.118 304.963 1.00 12.61  ? 1072 GLU A OE2 1 
ATOM   7707  N N   . LYS A  1 1073 ? 288.518 268.381 310.934 1.00 9.88   ? 1073 LYS A N   1 
ATOM   7708  C CA  . LYS A  1 1073 ? 289.438 267.983 311.989 1.00 9.88   ? 1073 LYS A CA  1 
ATOM   7709  C C   . LYS A  1 1073 ? 289.038 266.630 312.565 1.00 9.88   ? 1073 LYS A C   1 
ATOM   7710  O O   . LYS A  1 1073 ? 287.856 266.285 312.607 1.00 9.88   ? 1073 LYS A O   1 
ATOM   7711  C CB  . LYS A  1 1073 ? 289.507 269.041 313.100 1.00 9.88   ? 1073 LYS A CB  1 
ATOM   7712  C CG  . LYS A  1 1073 ? 290.901 269.180 313.683 1.00 9.88   ? 1073 LYS A CG  1 
ATOM   7713  C CD  . LYS A  1 1073 ? 290.957 269.980 314.975 1.00 9.88   ? 1073 LYS A CD  1 
ATOM   7714  C CE  . LYS A  1 1073 ? 290.511 271.411 314.811 1.00 9.88   ? 1073 LYS A CE  1 
ATOM   7715  N NZ  . LYS A  1 1073 ? 290.311 272.091 316.119 1.00 9.88   ? 1073 LYS A NZ  1 
ATOM   7716  N N   . ASN A  1 1074 ? 290.037 265.886 313.044 1.00 21.80  ? 1074 ASN A N   1 
ATOM   7717  C CA  . ASN A  1 1074 ? 289.824 264.571 313.637 1.00 21.80  ? 1074 ASN A CA  1 
ATOM   7718  C C   . ASN A  1 1074 ? 289.384 264.726 315.084 1.00 21.80  ? 1074 ASN A C   1 
ATOM   7719  O O   . ASN A  1 1074 ? 289.856 265.614 315.796 1.00 21.80  ? 1074 ASN A O   1 
ATOM   7720  C CB  . ASN A  1 1074 ? 291.127 263.773 313.675 1.00 21.80  ? 1074 ASN A CB  1 
ATOM   7721  C CG  . ASN A  1 1074 ? 291.836 263.683 312.340 1.00 21.80  ? 1074 ASN A CG  1 
ATOM   7722  O OD1 . ASN A  1 1074 ? 292.609 264.574 311.988 1.00 21.80  ? 1074 ASN A OD1 1 
ATOM   7723  N ND2 . ASN A  1 1074 ? 291.645 262.584 311.626 1.00 21.80  ? 1074 ASN A ND2 1 
ATOM   7724  N N   . PHE A  1 1075 ? 288.527 263.814 315.542 1.00 4.27   ? 1075 PHE A N   1 
ATOM   7725  C CA  . PHE A  1 1075 ? 288.071 263.817 316.930 1.00 4.27   ? 1075 PHE A CA  1 
ATOM   7726  C C   . PHE A  1 1075 ? 287.773 262.391 317.363 1.00 4.27   ? 1075 PHE A C   1 
ATOM   7727  O O   . PHE A  1 1075 ? 287.586 261.498 316.537 1.00 4.27   ? 1075 PHE A O   1 
ATOM   7728  C CB  . PHE A  1 1075 ? 286.818 264.687 317.147 1.00 4.27   ? 1075 PHE A CB  1 
ATOM   7729  C CG  . PHE A  1 1075 ? 287.021 266.143 316.852 1.00 4.27   ? 1075 PHE A CG  1 
ATOM   7730  C CD1 . PHE A  1 1075 ? 287.650 266.965 317.769 1.00 4.27   ? 1075 PHE A CD1 1 
ATOM   7731  C CD2 . PHE A  1 1075 ? 286.616 266.679 315.640 1.00 4.27   ? 1075 PHE A CD2 1 
ATOM   7732  C CE1 . PHE A  1 1075 ? 287.853 268.299 317.492 1.00 4.27   ? 1075 PHE A CE1 1 
ATOM   7733  C CE2 . PHE A  1 1075 ? 286.818 268.007 315.357 1.00 4.27   ? 1075 PHE A CE2 1 
ATOM   7734  C CZ  . PHE A  1 1075 ? 287.438 268.818 316.283 1.00 4.27   ? 1075 PHE A CZ  1 
ATOM   7735  N N   . THR A  1 1076 ? 287.741 262.191 318.678 1.00 5.37   ? 1076 THR A N   1 
ATOM   7736  C CA  . THR A  1 1076 ? 287.405 260.912 319.294 1.00 5.37   ? 1076 THR A CA  1 
ATOM   7737  C C   . THR A  1 1076 ? 285.987 260.957 319.852 1.00 5.37   ? 1076 THR A C   1 
ATOM   7738  O O   . THR A  1 1076 ? 285.657 261.854 320.629 1.00 5.37   ? 1076 THR A O   1 
ATOM   7739  C CB  . THR A  1 1076 ? 288.387 260.572 320.417 1.00 5.37   ? 1076 THR A CB  1 
ATOM   7740  O OG1 . THR A  1 1076 ? 289.724 260.564 319.907 1.00 5.37   ? 1076 THR A OG1 1 
ATOM   7741  C CG2 . THR A  1 1076 ? 288.075 259.215 321.016 1.00 5.37   ? 1076 THR A CG2 1 
ATOM   7742  N N   . THR A  1 1077 ? 285.157 259.995 319.460 1.00 6.85   ? 1077 THR A N   1 
ATOM   7743  C CA  . THR A  1 1077 ? 283.748 259.956 319.833 1.00 6.85   ? 1077 THR A CA  1 
ATOM   7744  C C   . THR A  1 1077 ? 283.444 258.809 320.782 1.00 6.85   ? 1077 THR A C   1 
ATOM   7745  O O   . THR A  1 1077 ? 284.247 257.901 320.997 1.00 6.85   ? 1077 THR A O   1 
ATOM   7746  C CB  . THR A  1 1077 ? 282.831 259.822 318.615 1.00 6.85   ? 1077 THR A CB  1 
ATOM   7747  O OG1 . THR A  1 1077 ? 283.257 258.726 317.798 1.00 6.85   ? 1077 THR A OG1 1 
ATOM   7748  C CG2 . THR A  1 1077 ? 282.819 261.061 317.846 1.00 6.85   ? 1077 THR A CG2 1 
ATOM   7749  N N   . ALA A  1 1078 ? 282.243 258.884 321.352 1.00 9.79   ? 1078 ALA A N   1 
ATOM   7750  C CA  . ALA A  1 1078 ? 281.671 257.891 322.217 1.00 9.79   ? 1078 ALA A CA  1 
ATOM   7751  C C   . ALA A  1 1078 ? 280.171 257.948 322.003 1.00 9.79   ? 1078 ALA A C   1 
ATOM   7752  O O   . ALA A  1 1078 ? 279.625 259.052 321.868 1.00 9.79   ? 1078 ALA A O   1 
ATOM   7753  C CB  . ALA A  1 1078 ? 281.982 258.130 323.688 1.00 9.79   ? 1078 ALA A CB  1 
ATOM   7754  N N   . PRO A  1 1079 ? 279.501 256.794 321.902 1.00 5.71   ? 1079 PRO A N   1 
ATOM   7755  C CA  . PRO A  1 1079 ? 278.040 256.788 321.705 1.00 5.71   ? 1079 PRO A CA  1 
ATOM   7756  C C   . PRO A  1 1079 ? 277.276 257.472 322.819 1.00 5.71   ? 1079 PRO A C   1 
ATOM   7757  O O   . PRO A  1 1079 ? 276.247 258.103 322.557 1.00 5.71   ? 1079 PRO A O   1 
ATOM   7758  C CB  . PRO A  1 1079 ? 277.707 255.293 321.633 1.00 5.71   ? 1079 PRO A CB  1 
ATOM   7759  C CG  . PRO A  1 1079 ? 278.967 254.645 321.232 1.00 5.71   ? 1079 PRO A CG  1 
ATOM   7760  C CD  . PRO A  1 1079 ? 280.058 255.435 321.864 1.00 5.71   ? 1079 PRO A CD  1 
ATOM   7761  N N   . ALA A  1 1080 ? 277.760 257.369 324.050 1.00 5.23   ? 1080 ALA A N   1 
ATOM   7762  C CA  . ALA A  1 1080 ? 277.096 257.952 325.203 1.00 5.23   ? 1080 ALA A CA  1 
ATOM   7763  C C   . ALA A  1 1080 ? 278.137 258.162 326.295 1.00 5.23   ? 1080 ALA A C   1 
ATOM   7764  O O   . ALA A  1 1080 ? 279.303 257.792 326.145 1.00 5.23   ? 1080 ALA A O   1 
ATOM   7765  C CB  . ALA A  1 1080 ? 275.947 257.062 325.673 1.00 5.23   ? 1080 ALA A CB  1 
ATOM   7766  N N   . ILE A  1 1081 ? 277.703 258.756 327.403 1.00 8.97   ? 1081 ILE A N   1 
ATOM   7767  C CA  . ILE A  1 1081 ? 278.559 259.021 328.554 1.00 8.97   ? 1081 ILE A CA  1 
ATOM   7768  C C   . ILE A  1 1081 ? 277.966 258.320 329.767 1.00 8.97   ? 1081 ILE A C   1 
ATOM   7769  O O   . ILE A  1 1081 ? 276.791 258.518 330.091 1.00 8.97   ? 1081 ILE A O   1 
ATOM   7770  C CB  . ILE A  1 1081 ? 278.707 260.532 328.825 1.00 8.97   ? 1081 ILE A CB  1 
ATOM   7771  C CG1 . ILE A  1 1081 ? 279.289 261.267 327.617 1.00 8.97   ? 1081 ILE A CG1 1 
ATOM   7772  C CG2 . ILE A  1 1081 ? 279.545 260.780 330.059 1.00 8.97   ? 1081 ILE A CG2 1 
ATOM   7773  C CD1 . ILE A  1 1081 ? 280.683 260.886 327.253 1.00 8.97   ? 1081 ILE A CD1 1 
ATOM   7774  N N   . CYS A  1 1082 ? 278.781 257.516 330.445 1.00 23.15  ? 1082 CYS A N   1 
ATOM   7775  C CA  . CYS A  1 1082 ? 278.355 256.835 331.664 1.00 23.15  ? 1082 CYS A CA  1 
ATOM   7776  C C   . CYS A  1 1082 ? 278.738 257.699 332.856 1.00 23.15  ? 1082 CYS A C   1 
ATOM   7777  O O   . CYS A  1 1082 ? 279.909 257.776 333.233 1.00 23.15  ? 1082 CYS A O   1 
ATOM   7778  C CB  . CYS A  1 1082 ? 278.973 255.445 331.772 1.00 23.15  ? 1082 CYS A CB  1 
ATOM   7779  S SG  . CYS A  1 1082 ? 278.731 254.656 333.397 1.00 23.15  ? 1082 CYS A SG  1 
ATOM   7780  N N   . HIS A  1 1083 ? 277.746 258.357 333.447 1.00 22.44  ? 1083 HIS A N   1 
ATOM   7781  C CA  . HIS A  1 1083 ? 277.951 259.201 334.614 1.00 22.44  ? 1083 HIS A CA  1 
ATOM   7782  C C   . HIS A  1 1083 ? 276.930 258.802 335.664 1.00 22.44  ? 1083 HIS A C   1 
ATOM   7783  O O   . HIS A  1 1083 ? 275.737 258.717 335.357 1.00 22.44  ? 1083 HIS A O   1 
ATOM   7784  C CB  . HIS A  1 1083 ? 277.812 260.684 334.274 1.00 22.44  ? 1083 HIS A CB  1 
ATOM   7785  C CG  . HIS A  1 1083 ? 278.101 261.593 335.427 1.00 22.44  ? 1083 HIS A CG  1 
ATOM   7786  N ND1 . HIS A  1 1083 ? 279.348 261.684 336.006 1.00 22.44  ? 1083 HIS A ND1 1 
ATOM   7787  C CD2 . HIS A  1 1083 ? 277.306 262.448 336.110 1.00 22.44  ? 1083 HIS A CD2 1 
ATOM   7788  C CE1 . HIS A  1 1083 ? 279.309 262.558 336.995 1.00 22.44  ? 1083 HIS A CE1 1 
ATOM   7789  N NE2 . HIS A  1 1083 ? 278.081 263.036 337.080 1.00 22.44  ? 1083 HIS A NE2 1 
ATOM   7790  N N   . ASP A  1 1084 ? 277.411 258.575 336.896 1.00 31.15  ? 1084 ASP A N   1 
ATOM   7791  C CA  . ASP A  1 1084 ? 276.594 258.167 338.048 1.00 31.15  ? 1084 ASP A CA  1 
ATOM   7792  C C   . ASP A  1 1084 ? 275.796 256.898 337.751 1.00 31.15  ? 1084 ASP A C   1 
ATOM   7793  O O   . ASP A  1 1084 ? 274.655 256.745 338.191 1.00 31.15  ? 1084 ASP A O   1 
ATOM   7794  C CB  . ASP A  1 1084 ? 275.672 259.297 338.513 1.00 31.15  ? 1084 ASP A CB  1 
ATOM   7795  C CG  . ASP A  1 1084 ? 276.432 260.444 339.147 1.00 31.15  ? 1084 ASP A CG  1 
ATOM   7796  O OD1 . ASP A  1 1084 ? 277.674 260.360 339.235 1.00 31.15  ? 1084 ASP A OD1 1 
ATOM   7797  O OD2 . ASP A  1 1084 ? 275.787 261.433 339.553 1.00 31.15  ? 1084 ASP A OD2 1 
ATOM   7798  N N   . GLY A  1 1085 ? 276.415 255.977 337.014 1.00 30.28  ? 1085 GLY A N   1 
ATOM   7799  C CA  . GLY A  1 1085 ? 275.757 254.748 336.604 1.00 30.28  ? 1085 GLY A CA  1 
ATOM   7800  C C   . GLY A  1 1085 ? 274.575 254.966 335.690 1.00 30.28  ? 1085 GLY A C   1 
ATOM   7801  O O   . GLY A  1 1085 ? 273.618 254.187 335.721 1.00 30.28  ? 1085 GLY A O   1 
ATOM   7802  N N   . LYS A  1 1086 ? 274.615 256.015 334.874 1.00 22.55  ? 1086 LYS A N   1 
ATOM   7803  C CA  . LYS A  1 1086 ? 273.542 256.330 333.947 1.00 22.55  ? 1086 LYS A CA  1 
ATOM   7804  C C   . LYS A  1 1086 ? 274.147 256.695 332.603 1.00 22.55  ? 1086 LYS A C   1 
ATOM   7805  O O   . LYS A  1 1086 ? 275.211 257.313 332.534 1.00 22.55  ? 1086 LYS A O   1 
ATOM   7806  C CB  . LYS A  1 1086 ? 272.675 257.490 334.452 1.00 22.55  ? 1086 LYS A CB  1 
ATOM   7807  C CG  . LYS A  1 1086 ? 271.866 257.189 335.700 1.00 22.55  ? 1086 LYS A CG  1 
ATOM   7808  C CD  . LYS A  1 1086 ? 270.905 258.320 336.021 1.00 22.55  ? 1086 LYS A CD  1 
ATOM   7809  C CE  . LYS A  1 1086 ? 271.646 259.586 336.408 1.00 22.55  ? 1086 LYS A CE  1 
ATOM   7810  N NZ  . LYS A  1 1086 ? 272.257 259.480 337.759 1.00 22.55  ? 1086 LYS A NZ  1 
ATOM   7811  N N   . ALA A  1 1087 ? 273.447 256.331 331.538 1.00 11.45  ? 1087 ALA A N   1 
ATOM   7812  C CA  . ALA A  1 1087 ? 273.890 256.588 330.177 1.00 11.45  ? 1087 ALA A CA  1 
ATOM   7813  C C   . ALA A  1 1087 ? 273.257 257.881 329.687 1.00 11.45  ? 1087 ALA A C   1 
ATOM   7814  O O   . ALA A  1 1087 ? 272.036 258.036 329.750 1.00 11.45  ? 1087 ALA A O   1 
ATOM   7815  C CB  . ALA A  1 1087 ? 273.531 255.427 329.252 1.00 11.45  ? 1087 ALA A CB  1 
ATOM   7816  N N   . HIS A  1 1088 ? 274.085 258.816 329.237 1.00 6.29   ? 1088 HIS A N   1 
ATOM   7817  C CA  . HIS A  1 1088 ? 273.624 260.101 328.732 1.00 6.29   ? 1088 HIS A CA  1 
ATOM   7818  C C   . HIS A  1 1088 ? 273.906 260.180 327.241 1.00 6.29   ? 1088 HIS A C   1 
ATOM   7819  O O   . HIS A  1 1088 ? 275.047 260.002 326.813 1.00 6.29   ? 1088 HIS A O   1 
ATOM   7820  C CB  . HIS A  1 1088 ? 274.300 261.266 329.457 1.00 6.29   ? 1088 HIS A CB  1 
ATOM   7821  C CG  . HIS A  1 1088 ? 274.210 261.190 330.949 1.00 6.29   ? 1088 HIS A CG  1 
ATOM   7822  N ND1 . HIS A  1 1088 ? 273.436 262.057 331.687 1.00 6.29   ? 1088 HIS A ND1 1 
ATOM   7823  C CD2 . HIS A  1 1088 ? 274.817 260.375 331.843 1.00 6.29   ? 1088 HIS A CD2 1 
ATOM   7824  C CE1 . HIS A  1 1088 ? 273.554 261.766 332.969 1.00 6.29   ? 1088 HIS A CE1 1 
ATOM   7825  N NE2 . HIS A  1 1088 ? 274.383 260.747 333.091 1.00 6.29   ? 1088 HIS A NE2 1 
ATOM   7826  N N   . PHE A  1 1089 ? 272.887 260.488 326.470 1.00 3.91   ? 1089 PHE A N   1 
ATOM   7827  C CA  . PHE A  1 1089 ? 272.962 260.650 325.033 1.00 3.91   ? 1089 PHE A CA  1 
ATOM   7828  C C   . PHE A  1 1089 ? 272.700 262.103 324.663 1.00 3.91   ? 1089 PHE A C   1 
ATOM   7829  O O   . PHE A  1 1089 ? 271.933 262.783 325.347 1.00 3.91   ? 1089 PHE A O   1 
ATOM   7830  C CB  . PHE A  1 1089 ? 271.941 259.747 324.319 1.00 3.91   ? 1089 PHE A CB  1 
ATOM   7831  C CG  . PHE A  1 1089 ? 271.961 258.307 324.769 1.00 3.91   ? 1089 PHE A CG  1 
ATOM   7832  C CD1 . PHE A  1 1089 ? 271.226 257.880 325.868 1.00 3.91   ? 1089 PHE A CD1 1 
ATOM   7833  C CD2 . PHE A  1 1089 ? 272.690 257.370 324.059 1.00 3.91   ? 1089 PHE A CD2 1 
ATOM   7834  C CE1 . PHE A  1 1089 ? 271.263 256.570 326.268 1.00 3.91   ? 1089 PHE A CE1 1 
ATOM   7835  C CE2 . PHE A  1 1089 ? 272.711 256.052 324.456 1.00 3.91   ? 1089 PHE A CE2 1 
ATOM   7836  C CZ  . PHE A  1 1089 ? 271.998 255.655 325.558 1.00 3.91   ? 1089 PHE A CZ  1 
ATOM   7837  N N   . PRO A  1 1090 ? 273.338 262.620 323.611 1.00 6.42   ? 1090 PRO A N   1 
ATOM   7838  C CA  . PRO A  1 1090 ? 273.111 264.020 323.236 1.00 6.42   ? 1090 PRO A CA  1 
ATOM   7839  C C   . PRO A  1 1090 ? 271.725 264.218 322.648 1.00 6.42   ? 1090 PRO A C   1 
ATOM   7840  O O   . PRO A  1 1090 ? 271.222 263.367 321.912 1.00 6.42   ? 1090 PRO A O   1 
ATOM   7841  C CB  . PRO A  1 1090 ? 274.205 264.299 322.197 1.00 6.42   ? 1090 PRO A CB  1 
ATOM   7842  C CG  . PRO A  1 1090 ? 275.075 263.099 322.174 1.00 6.42   ? 1090 PRO A CG  1 
ATOM   7843  C CD  . PRO A  1 1090 ? 274.282 261.965 322.693 1.00 6.42   ? 1090 PRO A CD  1 
ATOM   7844  N N   . ARG A  1 1091 ? 271.100 265.341 323.008 1.00 11.17  ? 1091 ARG A N   1 
ATOM   7845  C CA  . ARG A  1 1091 ? 269.816 265.710 322.417 1.00 11.17  ? 1091 ARG A CA  1 
ATOM   7846  C C   . ARG A  1 1091 ? 269.968 265.940 320.921 1.00 11.17  ? 1091 ARG A C   1 
ATOM   7847  O O   . ARG A  1 1091 ? 269.355 265.247 320.103 1.00 11.17  ? 1091 ARG A O   1 
ATOM   7848  C CB  . ARG A  1 1091 ? 269.254 266.948 323.108 1.00 11.17  ? 1091 ARG A CB  1 
ATOM   7849  C CG  . ARG A  1 1091 ? 268.746 266.685 324.501 1.00 11.17  ? 1091 ARG A CG  1 
ATOM   7850  C CD  . ARG A  1 1091 ? 267.838 267.800 324.963 1.00 11.17  ? 1091 ARG A CD  1 
ATOM   7851  N NE  . ARG A  1 1091 ? 267.701 267.819 326.413 1.00 11.17  ? 1091 ARG A NE  1 
ATOM   7852  C CZ  . ARG A  1 1091 ? 266.876 267.040 327.100 1.00 11.17  ? 1091 ARG A CZ  1 
ATOM   7853  N NH1 . ARG A  1 1091 ? 266.090 266.162 326.499 1.00 11.17  ? 1091 ARG A NH1 1 
ATOM   7854  N NH2 . ARG A  1 1091 ? 266.843 267.143 328.425 1.00 11.17  ? 1091 ARG A NH2 1 
ATOM   7855  N N   . GLU A  1 1092 ? 270.781 266.917 320.547 1.00 12.42  ? 1092 GLU A N   1 
ATOM   7856  C CA  . GLU A  1 1092 ? 271.179 267.099 319.163 1.00 12.42  ? 1092 GLU A CA  1 
ATOM   7857  C C   . GLU A  1 1092 ? 272.683 267.291 319.149 1.00 12.42  ? 1092 GLU A C   1 
ATOM   7858  O O   . GLU A  1 1092 ? 273.218 268.075 319.938 1.00 12.42  ? 1092 GLU A O   1 
ATOM   7859  C CB  . GLU A  1 1092 ? 270.499 268.309 318.503 1.00 12.42  ? 1092 GLU A CB  1 
ATOM   7860  C CG  . GLU A  1 1092 ? 268.993 268.204 318.306 1.00 12.42  ? 1092 GLU A CG  1 
ATOM   7861  C CD  . GLU A  1 1092 ? 268.204 268.587 319.543 1.00 12.42  ? 1092 GLU A CD  1 
ATOM   7862  O OE1 . GLU A  1 1092 ? 268.825 269.003 320.543 1.00 12.42  ? 1092 GLU A OE1 1 
ATOM   7863  O OE2 . GLU A  1 1092 ? 266.961 268.466 319.517 1.00 12.42  ? 1092 GLU A OE2 1 
ATOM   7864  N N   . GLY A  1 1093 ? 273.365 266.570 318.263 1.00 5.65   ? 1093 GLY A N   1 
ATOM   7865  C CA  . GLY A  1 1093 ? 274.799 266.691 318.143 1.00 5.65   ? 1093 GLY A CA  1 
ATOM   7866  C C   . GLY A  1 1093 ? 275.529 265.379 318.372 1.00 5.65   ? 1093 GLY A C   1 
ATOM   7867  O O   . GLY A  1 1093 ? 274.987 264.295 318.127 1.00 5.65   ? 1093 GLY A O   1 
ATOM   7868  N N   . VAL A  1 1094 ? 276.766 265.496 318.861 1.00 3.52   ? 1094 VAL A N   1 
ATOM   7869  C CA  . VAL A  1 1094 ? 277.642 264.344 319.031 1.00 3.52   ? 1094 VAL A CA  1 
ATOM   7870  C C   . VAL A  1 1094 ? 278.664 264.660 320.116 1.00 3.52   ? 1094 VAL A C   1 
ATOM   7871  O O   . VAL A  1 1094 ? 279.056 265.815 320.303 1.00 3.52   ? 1094 VAL A O   1 
ATOM   7872  C CB  . VAL A  1 1094 ? 278.302 263.989 317.670 1.00 3.52   ? 1094 VAL A CB  1 
ATOM   7873  C CG1 . VAL A  1 1094 ? 279.139 265.143 317.133 1.00 3.52   ? 1094 VAL A CG1 1 
ATOM   7874  C CG2 . VAL A  1 1094 ? 279.101 262.706 317.722 1.00 3.52   ? 1094 VAL A CG2 1 
ATOM   7875  N N   . PHE A  1 1095 ? 279.061 263.631 320.866 1.00 2.89   ? 1095 PHE A N   1 
ATOM   7876  C CA  . PHE A  1 1095 ? 280.121 263.751 321.859 1.00 2.89   ? 1095 PHE A CA  1 
ATOM   7877  C C   . PHE A  1 1095 ? 281.477 263.607 321.187 1.00 2.89   ? 1095 PHE A C   1 
ATOM   7878  O O   . PHE A  1 1095 ? 281.707 262.640 320.460 1.00 2.89   ? 1095 PHE A O   1 
ATOM   7879  C CB  . PHE A  1 1095 ? 279.967 262.666 322.920 1.00 2.89   ? 1095 PHE A CB  1 
ATOM   7880  C CG  . PHE A  1 1095 ? 278.832 262.892 323.858 1.00 2.89   ? 1095 PHE A CG  1 
ATOM   7881  C CD1 . PHE A  1 1095 ? 278.539 264.161 324.315 1.00 2.89   ? 1095 PHE A CD1 1 
ATOM   7882  C CD2 . PHE A  1 1095 ? 278.025 261.837 324.249 1.00 2.89   ? 1095 PHE A CD2 1 
ATOM   7883  C CE1 . PHE A  1 1095 ? 277.494 264.367 325.179 1.00 2.89   ? 1095 PHE A CE1 1 
ATOM   7884  C CE2 . PHE A  1 1095 ? 276.966 262.041 325.102 1.00 2.89   ? 1095 PHE A CE2 1 
ATOM   7885  C CZ  . PHE A  1 1095 ? 276.708 263.304 325.572 1.00 2.89   ? 1095 PHE A CZ  1 
ATOM   7886  N N   . VAL A  1 1096 ? 282.387 264.549 321.440 1.00 2.52   ? 1096 VAL A N   1 
ATOM   7887  C CA  . VAL A  1 1096 ? 283.727 264.513 320.862 1.00 2.52   ? 1096 VAL A CA  1 
ATOM   7888  C C   . VAL A  1 1096 ? 284.738 264.872 321.938 1.00 2.52   ? 1096 VAL A C   1 
ATOM   7889  O O   . VAL A  1 1096 ? 284.394 265.403 322.994 1.00 2.52   ? 1096 VAL A O   1 
ATOM   7890  C CB  . VAL A  1 1096 ? 283.902 265.454 319.658 1.00 2.52   ? 1096 VAL A CB  1 
ATOM   7891  C CG1 . VAL A  1 1096 ? 283.202 264.885 318.459 1.00 2.52   ? 1096 VAL A CG1 1 
ATOM   7892  C CG2 . VAL A  1 1096 ? 283.434 266.849 320.005 1.00 2.52   ? 1096 VAL A CG2 1 
ATOM   7893  N N   . SER A  1 1097 ? 286.009 264.592 321.642 1.00 9.47   ? 1097 SER A N   1 
ATOM   7894  C CA  . SER A  1 1097 ? 287.068 264.862 322.607 1.00 9.47   ? 1097 SER A CA  1 
ATOM   7895  C C   . SER A  1 1097 ? 288.420 264.954 321.914 1.00 9.47   ? 1097 SER A C   1 
ATOM   7896  O O   . SER A  1 1097 ? 288.967 263.911 321.542 1.00 9.47   ? 1097 SER A O   1 
ATOM   7897  C CB  . SER A  1 1097 ? 287.131 263.788 323.670 1.00 9.47   ? 1097 SER A CB  1 
ATOM   7898  O OG  . SER A  1 1097 ? 287.105 262.510 323.074 1.00 9.47   ? 1097 SER A OG  1 
ATOM   7899  N N   . ASN A  1 1098 ? 288.875 266.173 321.607 1.00 22.64  ? 1098 ASN A N   1 
ATOM   7900  C CA  . ASN A  1 1098 ? 290.273 266.276 321.222 1.00 22.64  ? 1098 ASN A CA  1 
ATOM   7901  C C   . ASN A  1 1098 ? 291.022 265.796 322.461 1.00 22.64  ? 1098 ASN A C   1 
ATOM   7902  O O   . ASN A  1 1098 ? 290.826 266.354 323.548 1.00 22.64  ? 1098 ASN A O   1 
ATOM   7903  C CB  . ASN A  1 1098 ? 290.673 267.717 320.856 1.00 22.64  ? 1098 ASN A CB  1 
ATOM   7904  C CG  . ASN A  1 1098 ? 290.296 268.728 321.935 1.00 22.64  ? 1098 ASN A CG  1 
ATOM   7905  O OD1 . ASN A  1 1098 ? 289.138 268.828 322.333 1.00 22.64  ? 1098 ASN A OD1 1 
ATOM   7906  N ND2 . ASN A  1 1098 ? 291.304 269.414 322.478 1.00 22.64  ? 1098 ASN A ND2 1 
ATOM   7907  N N   . GLY A  1 1099 ? 291.925 264.821 322.296 1.00 20.94  ? 1099 GLY A N   1 
ATOM   7908  C CA  . GLY A  1 1099 ? 292.638 264.338 323.473 1.00 20.94  ? 1099 GLY A CA  1 
ATOM   7909  C C   . GLY A  1 1099 ? 291.657 263.787 324.502 1.00 20.94  ? 1099 GLY A C   1 
ATOM   7910  O O   . GLY A  1 1099 ? 290.836 262.912 324.210 1.00 20.94  ? 1099 GLY A O   1 
ATOM   7911  N N   . THR A  1 1100 ? 291.739 264.319 325.724 1.00 20.25  ? 1100 THR A N   1 
ATOM   7912  C CA  . THR A  1 1100 ? 290.960 263.834 326.858 1.00 20.25  ? 1100 THR A CA  1 
ATOM   7913  C C   . THR A  1 1100 ? 289.672 264.622 327.132 1.00 20.25  ? 1100 THR A C   1 
ATOM   7914  O O   . THR A  1 1100 ? 288.667 263.994 327.477 1.00 20.25  ? 1100 THR A O   1 
ATOM   7915  C CB  . THR A  1 1100 ? 291.840 263.778 328.120 1.00 20.25  ? 1100 THR A CB  1 
ATOM   7916  O OG1 . THR A  1 1100 ? 291.081 263.257 329.219 1.00 20.25  ? 1100 THR A OG1 1 
ATOM   7917  C CG2 . THR A  1 1100 ? 292.500 265.125 328.473 1.00 20.25  ? 1100 THR A CG2 1 
ATOM   7918  N N   . HIS A  1 1101 ? 289.684 265.965 327.085 1.00 20.24  ? 1101 HIS A N   1 
ATOM   7919  C CA  . HIS A  1 1101 ? 288.514 266.791 327.411 1.00 20.24  ? 1101 HIS A CA  1 
ATOM   7920  C C   . HIS A  1 1101 ? 287.317 266.461 326.522 1.00 20.24  ? 1101 HIS A C   1 
ATOM   7921  O O   . HIS A  1 1101 ? 287.384 266.635 325.304 1.00 20.24  ? 1101 HIS A O   1 
ATOM   7922  C CB  . HIS A  1 1101 ? 288.859 268.275 327.286 1.00 20.24  ? 1101 HIS A CB  1 
ATOM   7923  C CG  . HIS A  1 1101 ? 289.734 268.797 328.383 1.00 20.24  ? 1101 HIS A CG  1 
ATOM   7924  N ND1 . HIS A  1 1101 ? 290.900 268.174 328.773 1.00 20.24  ? 1101 HIS A ND1 1 
ATOM   7925  C CD2 . HIS A  1 1101 ? 289.606 269.885 329.178 1.00 20.24  ? 1101 HIS A CD2 1 
ATOM   7926  C CE1 . HIS A  1 1101 ? 291.454 268.857 329.758 1.00 20.24  ? 1101 HIS A CE1 1 
ATOM   7927  N NE2 . HIS A  1 1101 ? 290.688 269.900 330.023 1.00 20.24  ? 1101 HIS A NE2 1 
ATOM   7928  N N   . TRP A  1 1102 ? 286.207 266.044 327.131 1.00 7.33   ? 1102 TRP A N   1 
ATOM   7929  C CA  . TRP A  1 1102 ? 285.010 265.672 326.381 1.00 7.33   ? 1102 TRP A CA  1 
ATOM   7930  C C   . TRP A  1 1102 ? 284.032 266.831 326.262 1.00 7.33   ? 1102 TRP A C   1 
ATOM   7931  O O   . TRP A  1 1102 ? 283.670 267.457 327.262 1.00 7.33   ? 1102 TRP A O   1 
ATOM   7932  C CB  . TRP A  1 1102 ? 284.297 264.479 327.025 1.00 7.33   ? 1102 TRP A CB  1 
ATOM   7933  C CG  . TRP A  1 1102 ? 284.939 263.178 326.720 1.00 7.33   ? 1102 TRP A CG  1 
ATOM   7934  C CD1 . TRP A  1 1102 ? 285.895 262.545 327.443 1.00 7.33   ? 1102 TRP A CD1 1 
ATOM   7935  C CD2 . TRP A  1 1102 ? 284.696 262.362 325.571 1.00 7.33   ? 1102 TRP A CD2 1 
ATOM   7936  N NE1 . TRP A  1 1102 ? 286.258 261.376 326.828 1.00 7.33   ? 1102 TRP A NE1 1 
ATOM   7937  C CE2 . TRP A  1 1102 ? 285.543 261.245 325.669 1.00 7.33   ? 1102 TRP A CE2 1 
ATOM   7938  C CE3 . TRP A  1 1102 ? 283.858 262.480 324.458 1.00 7.33   ? 1102 TRP A CE3 1 
ATOM   7939  C CZ2 . TRP A  1 1102 ? 285.562 260.238 324.711 1.00 7.33   ? 1102 TRP A CZ2 1 
ATOM   7940  C CZ3 . TRP A  1 1102 ? 283.880 261.484 323.508 1.00 7.33   ? 1102 TRP A CZ3 1 
ATOM   7941  C CH2 . TRP A  1 1102 ? 284.732 260.380 323.637 1.00 7.33   ? 1102 TRP A CH2 1 
ATOM   7942  N N   . PHE A  1 1103 ? 283.603 267.107 325.034 1.00 3.81   ? 1103 PHE A N   1 
ATOM   7943  C CA  . PHE A  1 1103 ? 282.605 268.127 324.758 1.00 3.81   ? 1103 PHE A CA  1 
ATOM   7944  C C   . PHE A  1 1103 ? 281.506 267.552 323.884 1.00 3.81   ? 1103 PHE A C   1 
ATOM   7945  O O   . PHE A  1 1103 ? 281.601 266.440 323.364 1.00 3.81   ? 1103 PHE A O   1 
ATOM   7946  C CB  . PHE A  1 1103 ? 283.197 269.357 324.055 1.00 3.81   ? 1103 PHE A CB  1 
ATOM   7947  C CG  . PHE A  1 1103 ? 284.440 269.881 324.682 1.00 3.81   ? 1103 PHE A CG  1 
ATOM   7948  C CD1 . PHE A  1 1103 ? 284.365 270.744 325.760 1.00 3.81   ? 1103 PHE A CD1 1 
ATOM   7949  C CD2 . PHE A  1 1103 ? 285.682 269.539 324.183 1.00 3.81   ? 1103 PHE A CD2 1 
ATOM   7950  C CE1 . PHE A  1 1103 ? 285.506 271.239 326.342 1.00 3.81   ? 1103 PHE A CE1 1 
ATOM   7951  C CE2 . PHE A  1 1103 ? 286.829 270.031 324.762 1.00 3.81   ? 1103 PHE A CE2 1 
ATOM   7952  C CZ  . PHE A  1 1103 ? 286.740 270.883 325.841 1.00 3.81   ? 1103 PHE A CZ  1 
ATOM   7953  N N   . VAL A  1 1104 ? 280.456 268.343 323.723 1.00 4.60   ? 1104 VAL A N   1 
ATOM   7954  C CA  . VAL A  1 1104 ? 279.358 268.041 322.820 1.00 4.60   ? 1104 VAL A CA  1 
ATOM   7955  C C   . VAL A  1 1104 ? 279.272 269.187 321.819 1.00 4.60   ? 1104 VAL A C   1 
ATOM   7956  O O   . VAL A  1 1104 ? 279.434 270.358 322.177 1.00 4.60   ? 1104 VAL A O   1 
ATOM   7957  C CB  . VAL A  1 1104 ? 278.028 267.793 323.576 1.00 4.60   ? 1104 VAL A CB  1 
ATOM   7958  C CG1 . VAL A  1 1104 ? 277.584 268.993 324.388 1.00 4.60   ? 1104 VAL A CG1 1 
ATOM   7959  C CG2 . VAL A  1 1104 ? 276.926 267.362 322.618 1.00 4.60   ? 1104 VAL A CG2 1 
ATOM   7960  N N   . THR A  1 1105 ? 279.109 268.843 320.549 1.00 5.79   ? 1105 THR A N   1 
ATOM   7961  C CA  . THR A  1 1105 ? 279.079 269.839 319.497 1.00 5.79   ? 1105 THR A CA  1 
ATOM   7962  C C   . THR A  1 1105 ? 277.921 269.472 318.595 1.00 5.79   ? 1105 THR A C   1 
ATOM   7963  O O   . THR A  1 1105 ? 277.116 268.615 318.941 1.00 5.79   ? 1105 THR A O   1 
ATOM   7964  C CB  . THR A  1 1105 ? 280.411 269.891 318.739 1.00 5.79   ? 1105 THR A CB  1 
ATOM   7965  O OG1 . THR A  1 1105 ? 280.316 270.841 317.673 1.00 5.79   ? 1105 THR A OG1 1 
ATOM   7966  C CG2 . THR A  1 1105 ? 280.736 268.540 318.147 1.00 5.79   ? 1105 THR A CG2 1 
ATOM   7967  N N   . GLN A  1 1106 ? 277.820 270.124 317.450 1.00 6.40   ? 1106 GLN A N   1 
ATOM   7968  C CA  . GLN A  1 1106 ? 276.812 269.810 316.456 1.00 6.40   ? 1106 GLN A CA  1 
ATOM   7969  C C   . GLN A  1 1106 ? 277.481 269.125 315.273 1.00 6.40   ? 1106 GLN A C   1 
ATOM   7970  O O   . GLN A  1 1106 ? 278.701 269.171 315.119 1.00 6.40   ? 1106 GLN A O   1 
ATOM   7971  C CB  . GLN A  1 1106 ? 276.044 271.071 316.042 1.00 6.40   ? 1106 GLN A CB  1 
ATOM   7972  C CG  . GLN A  1 1106 ? 276.889 272.169 315.446 1.00 6.40   ? 1106 GLN A CG  1 
ATOM   7973  C CD  . GLN A  1 1106 ? 276.109 273.437 315.204 1.00 6.40   ? 1106 GLN A CD  1 
ATOM   7974  O OE1 . GLN A  1 1106 ? 274.904 273.482 315.415 1.00 6.40   ? 1106 GLN A OE1 1 
ATOM   7975  N NE2 . GLN A  1 1106 ? 276.797 274.480 314.780 1.00 6.40   ? 1106 GLN A NE2 1 
ATOM   7976  N N   . ARG A  1 1107 ? 276.674 268.411 314.490 1.00 6.98   ? 1107 ARG A N   1 
ATOM   7977  C CA  . ARG A  1 1107 ? 277.213 267.531 313.457 1.00 6.98   ? 1107 ARG A CA  1 
ATOM   7978  C C   . ARG A  1 1107 ? 277.895 268.305 312.335 1.00 6.98   ? 1107 ARG A C   1 
ATOM   7979  O O   . ARG A  1 1107 ? 278.973 267.914 311.876 1.00 6.98   ? 1107 ARG A O   1 
ATOM   7980  C CB  . ARG A  1 1107 ? 276.102 266.651 312.881 1.00 6.98   ? 1107 ARG A CB  1 
ATOM   7981  C CG  . ARG A  1 1107 ? 275.495 265.658 313.858 1.00 6.98   ? 1107 ARG A CG  1 
ATOM   7982  C CD  . ARG A  1 1107 ? 274.193 266.158 314.446 1.00 6.98   ? 1107 ARG A CD  1 
ATOM   7983  N NE  . ARG A  1 1107 ? 273.608 265.201 315.375 1.00 6.98   ? 1107 ARG A NE  1 
ATOM   7984  C CZ  . ARG A  1 1107 ? 272.836 264.184 315.021 1.00 6.98   ? 1107 ARG A CZ  1 
ATOM   7985  N NH1 . ARG A  1 1107 ? 272.527 263.960 313.754 1.00 6.98   ? 1107 ARG A NH1 1 
ATOM   7986  N NH2 . ARG A  1 1107 ? 272.359 263.375 315.961 1.00 6.98   ? 1107 ARG A NH2 1 
ATOM   7987  N N   . ASN A  1 1108 ? 277.288 269.395 311.879 1.00 3.78   ? 1108 ASN A N   1 
ATOM   7988  C CA  . ASN A  1 1108 ? 277.728 270.076 310.671 1.00 3.78   ? 1108 ASN A CA  1 
ATOM   7989  C C   . ASN A  1 1108 ? 278.711 271.212 310.920 1.00 3.78   ? 1108 ASN A C   1 
ATOM   7990  O O   . ASN A  1 1108 ? 279.163 271.835 309.956 1.00 3.78   ? 1108 ASN A O   1 
ATOM   7991  C CB  . ASN A  1 1108 ? 276.508 270.616 309.930 1.00 3.78   ? 1108 ASN A CB  1 
ATOM   7992  C CG  . ASN A  1 1108 ? 275.784 269.545 309.162 1.00 3.78   ? 1108 ASN A CG  1 
ATOM   7993  O OD1 . ASN A  1 1108 ? 274.593 269.319 309.366 1.00 3.78   ? 1108 ASN A OD1 1 
ATOM   7994  N ND2 . ASN A  1 1108 ? 276.497 268.872 308.274 1.00 3.78   ? 1108 ASN A ND2 1 
ATOM   7995  N N   . PHE A  1 1109 ? 279.052 271.498 312.171 1.00 3.37   ? 1109 PHE A N   1 
ATOM   7996  C CA  . PHE A  1 1109 ? 279.978 272.575 312.482 1.00 3.37   ? 1109 PHE A CA  1 
ATOM   7997  C C   . PHE A  1 1109 ? 280.622 272.268 313.821 1.00 3.37   ? 1109 PHE A C   1 
ATOM   7998  O O   . PHE A  1 1109 ? 279.992 271.691 314.704 1.00 3.37   ? 1109 PHE A O   1 
ATOM   7999  C CB  . PHE A  1 1109 ? 279.262 273.931 312.514 1.00 3.37   ? 1109 PHE A CB  1 
ATOM   8000  C CG  . PHE A  1 1109 ? 280.177 275.113 312.396 1.00 3.37   ? 1109 PHE A CG  1 
ATOM   8001  C CD1 . PHE A  1 1109 ? 280.699 275.487 311.169 1.00 3.37   ? 1109 PHE A CD1 1 
ATOM   8002  C CD2 . PHE A  1 1109 ? 280.488 275.872 313.509 1.00 3.37   ? 1109 PHE A CD2 1 
ATOM   8003  C CE1 . PHE A  1 1109 ? 281.532 276.579 311.063 1.00 3.37   ? 1109 PHE A CE1 1 
ATOM   8004  C CE2 . PHE A  1 1109 ? 281.317 276.966 313.407 1.00 3.37   ? 1109 PHE A CE2 1 
ATOM   8005  C CZ  . PHE A  1 1109 ? 281.838 277.320 312.185 1.00 3.37   ? 1109 PHE A CZ  1 
ATOM   8006  N N   . TYR A  1 1110 ? 281.878 272.660 313.970 1.00 3.37   ? 1110 TYR A N   1 
ATOM   8007  C CA  . TYR A  1 1110 ? 282.604 272.380 315.203 1.00 3.37   ? 1110 TYR A CA  1 
ATOM   8008  C C   . TYR A  1 1110 ? 282.371 273.524 316.181 1.00 3.37   ? 1110 TYR A C   1 
ATOM   8009  O O   . TYR A  1 1110 ? 283.049 274.551 316.131 1.00 3.37   ? 1110 TYR A O   1 
ATOM   8010  C CB  . TYR A  1 1110 ? 284.083 272.165 314.932 1.00 3.37   ? 1110 TYR A CB  1 
ATOM   8011  C CG  . TYR A  1 1110 ? 284.862 271.878 316.182 1.00 3.37   ? 1110 TYR A CG  1 
ATOM   8012  C CD1 . TYR A  1 1110 ? 284.460 270.875 317.055 1.00 3.37   ? 1110 TYR A CD1 1 
ATOM   8013  C CD2 . TYR A  1 1110 ? 285.974 272.634 316.516 1.00 3.37   ? 1110 TYR A CD2 1 
ATOM   8014  C CE1 . TYR A  1 1110 ? 285.160 270.619 318.211 1.00 3.37   ? 1110 TYR A CE1 1 
ATOM   8015  C CE2 . TYR A  1 1110 ? 286.682 272.386 317.671 1.00 3.37   ? 1110 TYR A CE2 1 
ATOM   8016  C CZ  . TYR A  1 1110 ? 286.272 271.377 318.511 1.00 3.37   ? 1110 TYR A CZ  1 
ATOM   8017  O OH  . TYR A  1 1110 ? 286.976 271.126 319.661 1.00 3.37   ? 1110 TYR A OH  1 
ATOM   8018  N N   . GLU A  1 1111 ? 281.395 273.346 317.063 1.00 9.62   ? 1111 GLU A N   1 
ATOM   8019  C CA  . GLU A  1 1111 ? 281.088 274.295 318.132 1.00 9.62   ? 1111 GLU A CA  1 
ATOM   8020  C C   . GLU A  1 1111 ? 281.016 273.523 319.439 1.00 9.62   ? 1111 GLU A C   1 
ATOM   8021  O O   . GLU A  1 1111 ? 279.922 273.142 319.876 1.00 9.62   ? 1111 GLU A O   1 
ATOM   8022  C CB  . GLU A  1 1111 ? 279.786 275.047 317.867 1.00 9.62   ? 1111 GLU A CB  1 
ATOM   8023  C CG  . GLU A  1 1111 ? 279.774 276.454 318.438 1.00 9.62   ? 1111 GLU A CG  1 
ATOM   8024  C CD  . GLU A  1 1111 ? 278.561 277.255 318.011 1.00 9.62   ? 1111 GLU A CD  1 
ATOM   8025  O OE1 . GLU A  1 1111 ? 277.470 277.035 318.578 1.00 9.62   ? 1111 GLU A OE1 1 
ATOM   8026  O OE2 . GLU A  1 1111 ? 278.702 278.113 317.113 1.00 9.62   ? 1111 GLU A OE2 1 
ATOM   8027  N N   . PRO A  1 1112 ? 282.168 273.201 320.040 1.00 4.29   ? 1112 PRO A N   1 
ATOM   8028  C CA  . PRO A  1 1112 ? 282.175 272.394 321.268 1.00 4.29   ? 1112 PRO A CA  1 
ATOM   8029  C C   . PRO A  1 1112 ? 281.467 273.095 322.418 1.00 4.29   ? 1112 PRO A C   1 
ATOM   8030  O O   . PRO A  1 1112 ? 281.582 274.308 322.600 1.00 4.29   ? 1112 PRO A O   1 
ATOM   8031  C CB  . PRO A  1 1112 ? 283.667 272.215 321.563 1.00 4.29   ? 1112 PRO A CB  1 
ATOM   8032  C CG  . PRO A  1 1112 ? 284.320 273.359 320.893 1.00 4.29   ? 1112 PRO A CG  1 
ATOM   8033  C CD  . PRO A  1 1112 ? 283.524 273.630 319.660 1.00 4.29   ? 1112 PRO A CD  1 
ATOM   8034  N N   . GLN A  1 1113 ? 280.739 272.309 323.205 1.00 8.31   ? 1113 GLN A N   1 
ATOM   8035  C CA  . GLN A  1 1113 ? 280.023 272.806 324.367 1.00 8.31   ? 1113 GLN A CA  1 
ATOM   8036  C C   . GLN A  1 1113 ? 280.252 271.847 325.522 1.00 8.31   ? 1113 GLN A C   1 
ATOM   8037  O O   . GLN A  1 1113 ? 280.462 270.652 325.314 1.00 8.31   ? 1113 GLN A O   1 
ATOM   8038  C CB  . GLN A  1 1113 ? 278.514 272.931 324.098 1.00 8.31   ? 1113 GLN A CB  1 
ATOM   8039  C CG  . GLN A  1 1113 ? 278.116 273.973 323.061 1.00 8.31   ? 1113 GLN A CG  1 
ATOM   8040  C CD  . GLN A  1 1113 ? 278.338 275.392 323.530 1.00 8.31   ? 1113 GLN A CD  1 
ATOM   8041  O OE1 . GLN A  1 1113 ? 278.211 275.694 324.715 1.00 8.31   ? 1113 GLN A OE1 1 
ATOM   8042  N NE2 . GLN A  1 1113 ? 278.673 276.276 322.599 1.00 8.31   ? 1113 GLN A NE2 1 
ATOM   8043  N N   . ILE A  1 1114 ? 280.244 272.392 326.738 1.00 10.49  ? 1114 ILE A N   1 
ATOM   8044  C CA  . ILE A  1 1114 ? 280.430 271.587 327.940 1.00 10.49  ? 1114 ILE A CA  1 
ATOM   8045  C C   . ILE A  1 1114 ? 279.247 270.639 328.086 1.00 10.49  ? 1114 ILE A C   1 
ATOM   8046  O O   . ILE A  1 1114 ? 278.092 271.042 327.897 1.00 10.49  ? 1114 ILE A O   1 
ATOM   8047  C CB  . ILE A  1 1114 ? 280.578 272.500 329.169 1.00 10.49  ? 1114 ILE A CB  1 
ATOM   8048  C CG1 . ILE A  1 1114 ? 281.851 273.343 329.059 1.00 10.49  ? 1114 ILE A CG1 1 
ATOM   8049  C CG2 . ILE A  1 1114 ? 280.576 271.705 330.472 1.00 10.49  ? 1114 ILE A CG2 1 
ATOM   8050  C CD1 . ILE A  1 1114 ? 283.131 272.573 329.299 1.00 10.49  ? 1114 ILE A CD1 1 
ATOM   8051  N N   . ILE A  1 1115 ? 279.535 269.363 328.358 1.00 13.34  ? 1115 ILE A N   1 
ATOM   8052  C CA  . ILE A  1 1115 ? 278.490 268.358 328.534 1.00 13.34  ? 1115 ILE A CA  1 
ATOM   8053  C C   . ILE A  1 1115 ? 277.689 268.706 329.780 1.00 13.34  ? 1115 ILE A C   1 
ATOM   8054  O O   . ILE A  1 1115 ? 278.242 268.833 330.878 1.00 13.34  ? 1115 ILE A O   1 
ATOM   8055  C CB  . ILE A  1 1115 ? 279.092 266.952 328.620 1.00 13.34  ? 1115 ILE A CB  1 
ATOM   8056  C CG1 . ILE A  1 1115 ? 279.807 266.613 327.311 1.00 13.34  ? 1115 ILE A CG1 1 
ATOM   8057  C CG2 . ILE A  1 1115 ? 278.014 265.928 328.925 1.00 13.34  ? 1115 ILE A CG2 1 
ATOM   8058  C CD1 . ILE A  1 1115 ? 280.385 265.224 327.267 1.00 13.34  ? 1115 ILE A CD1 1 
ATOM   8059  N N   . THR A  1 1116 ? 276.377 268.851 329.616 1.00 18.11  ? 1116 THR A N   1 
ATOM   8060  C CA  . THR A  1 1116 ? 275.510 269.369 330.661 1.00 18.11  ? 1116 THR A CA  1 
ATOM   8061  C C   . THR A  1 1116 ? 274.183 268.616 330.573 1.00 18.11  ? 1116 THR A C   1 
ATOM   8062  O O   . THR A  1 1116 ? 273.879 267.995 329.554 1.00 18.11  ? 1116 THR A O   1 
ATOM   8063  C CB  . THR A  1 1116 ? 275.364 270.905 330.476 1.00 18.11  ? 1116 THR A CB  1 
ATOM   8064  O OG1 . THR A  1 1116 ? 276.662 271.509 330.501 1.00 18.11  ? 1116 THR A OG1 1 
ATOM   8065  C CG2 . THR A  1 1116 ? 274.605 271.573 331.597 1.00 18.11  ? 1116 THR A CG2 1 
ATOM   8066  N N   . THR A  1 1117 ? 273.423 268.592 331.674 1.00 21.20  ? 1117 THR A N   1 
ATOM   8067  C CA  . THR A  1 1117 ? 272.154 267.873 331.697 1.00 21.20  ? 1117 THR A CA  1 
ATOM   8068  C C   . THR A  1 1117 ? 271.099 268.490 330.777 1.00 21.20  ? 1117 THR A C   1 
ATOM   8069  O O   . THR A  1 1117 ? 270.110 267.823 330.468 1.00 21.20  ? 1117 THR A O   1 
ATOM   8070  C CB  . THR A  1 1117 ? 271.611 267.803 333.124 1.00 21.20  ? 1117 THR A CB  1 
ATOM   8071  O OG1 . THR A  1 1117 ? 271.246 269.116 333.563 1.00 21.20  ? 1117 THR A OG1 1 
ATOM   8072  C CG2 . THR A  1 1117 ? 272.658 267.233 334.064 1.00 21.20  ? 1117 THR A CG2 1 
ATOM   8073  N N   . ASP A  1 1118 ? 271.261 269.751 330.362 1.00 23.78  ? 1118 ASP A N   1 
ATOM   8074  C CA  . ASP A  1 1118 ? 270.259 270.371 329.498 1.00 23.78  ? 1118 ASP A CA  1 
ATOM   8075  C C   . ASP A  1 1118 ? 270.332 269.840 328.071 1.00 23.78  ? 1118 ASP A C   1 
ATOM   8076  O O   . ASP A  1 1118 ? 269.294 269.600 327.445 1.00 23.78  ? 1118 ASP A O   1 
ATOM   8077  C CB  . ASP A  1 1118 ? 270.394 271.893 329.505 1.00 23.78  ? 1118 ASP A CB  1 
ATOM   8078  C CG  . ASP A  1 1118 ? 270.529 272.464 330.899 1.00 23.78  ? 1118 ASP A CG  1 
ATOM   8079  O OD1 . ASP A  1 1118 ? 269.509 272.534 331.614 1.00 23.78  ? 1118 ASP A OD1 1 
ATOM   8080  O OD2 . ASP A  1 1118 ? 271.642 272.879 331.269 1.00 23.78  ? 1118 ASP A OD2 1 
ATOM   8081  N N   . ASN A  1 1119 ? 271.536 269.660 327.532 1.00 13.69  ? 1119 ASN A N   1 
ATOM   8082  C CA  . ASN A  1 1119 ? 271.690 269.194 326.160 1.00 13.69  ? 1119 ASN A CA  1 
ATOM   8083  C C   . ASN A  1 1119 ? 271.953 267.696 326.069 1.00 13.69  ? 1119 ASN A C   1 
ATOM   8084  O O   . ASN A  1 1119 ? 272.339 267.207 325.004 1.00 13.69  ? 1119 ASN A O   1 
ATOM   8085  C CB  . ASN A  1 1119 ? 272.788 269.985 325.432 1.00 13.69  ? 1119 ASN A CB  1 
ATOM   8086  C CG  . ASN A  1 1119 ? 274.114 270.023 326.180 1.00 13.69  ? 1119 ASN A CG  1 
ATOM   8087  O OD1 . ASN A  1 1119 ? 274.329 269.311 327.145 1.00 13.69  ? 1119 ASN A OD1 1 
ATOM   8088  N ND2 . ASN A  1 1119 ? 275.012 270.880 325.722 1.00 13.69  ? 1119 ASN A ND2 1 
ATOM   8089  N N   . THR A  1 1120 ? 271.760 266.962 327.164 1.00 12.33  ? 1120 THR A N   1 
ATOM   8090  C CA  . THR A  1 1120 ? 271.880 265.512 327.190 1.00 12.33  ? 1120 THR A CA  1 
ATOM   8091  C C   . THR A  1 1120 ? 270.665 264.912 327.882 1.00 12.33  ? 1120 THR A C   1 
ATOM   8092  O O   . THR A  1 1120 ? 270.070 265.532 328.763 1.00 12.33  ? 1120 THR A O   1 
ATOM   8093  C CB  . THR A  1 1120 ? 273.143 265.048 327.933 1.00 12.33  ? 1120 THR A CB  1 
ATOM   8094  O OG1 . THR A  1 1120 ? 273.147 265.598 329.253 1.00 12.33  ? 1120 THR A OG1 1 
ATOM   8095  C CG2 . THR A  1 1120 ? 274.398 265.495 327.217 1.00 12.33  ? 1120 THR A CG2 1 
ATOM   8096  N N   . PHE A  1 1121 ? 270.288 263.703 327.470 1.00 6.25   ? 1121 PHE A N   1 
ATOM   8097  C CA  . PHE A  1 1121 ? 269.164 263.006 328.081 1.00 6.25   ? 1121 PHE A CA  1 
ATOM   8098  C C   . PHE A  1 1121 ? 269.612 261.623 328.532 1.00 6.25   ? 1121 PHE A C   1 
ATOM   8099  O O   . PHE A  1 1121 ? 270.479 261.000 327.918 1.00 6.25   ? 1121 PHE A O   1 
ATOM   8100  C CB  . PHE A  1 1121 ? 267.929 262.910 327.148 1.00 6.25   ? 1121 PHE A CB  1 
ATOM   8101  C CG  . PHE A  1 1121 ? 268.113 262.024 325.946 1.00 6.25   ? 1121 PHE A CG  1 
ATOM   8102  C CD1 . PHE A  1 1121 ? 268.695 262.518 324.793 1.00 6.25   ? 1121 PHE A CD1 1 
ATOM   8103  C CD2 . PHE A  1 1121 ? 267.664 260.711 325.955 1.00 6.25   ? 1121 PHE A CD2 1 
ATOM   8104  C CE1 . PHE A  1 1121 ? 268.850 261.717 323.686 1.00 6.25   ? 1121 PHE A CE1 1 
ATOM   8105  C CE2 . PHE A  1 1121 ? 267.827 259.902 324.852 1.00 6.25   ? 1121 PHE A CE2 1 
ATOM   8106  C CZ  . PHE A  1 1121 ? 268.418 260.408 323.716 1.00 6.25   ? 1121 PHE A CZ  1 
ATOM   8107  N N   . VAL A  1 1122 ? 269.006 261.154 329.617 1.00 12.15  ? 1122 VAL A N   1 
ATOM   8108  C CA  . VAL A  1 1122 ? 269.381 259.906 330.268 1.00 12.15  ? 1122 VAL A CA  1 
ATOM   8109  C C   . VAL A  1 1122 ? 268.438 258.803 329.815 1.00 12.15  ? 1122 VAL A C   1 
ATOM   8110  O O   . VAL A  1 1122 ? 267.220 259.002 329.760 1.00 12.15  ? 1122 VAL A O   1 
ATOM   8111  C CB  . VAL A  1 1122 ? 269.344 260.053 331.798 1.00 12.15  ? 1122 VAL A CB  1 
ATOM   8112  C CG1 . VAL A  1 1122 ? 269.899 258.823 332.461 1.00 12.15  ? 1122 VAL A CG1 1 
ATOM   8113  C CG2 . VAL A  1 1122 ? 270.113 261.277 332.235 1.00 12.15  ? 1122 VAL A CG2 1 
ATOM   8114  N N   . SER A  1 1123 ? 269.000 257.645 329.467 1.00 13.34  ? 1123 SER A N   1 
ATOM   8115  C CA  . SER A  1 1123 ? 268.186 256.503 329.059 1.00 13.34  ? 1123 SER A CA  1 
ATOM   8116  C C   . SER A  1 1123 ? 268.886 255.225 329.514 1.00 13.34  ? 1123 SER A C   1 
ATOM   8117  O O   . SER A  1 1123 ? 269.772 254.722 328.821 1.00 13.34  ? 1123 SER A O   1 
ATOM   8118  C CB  . SER A  1 1123 ? 267.948 256.506 327.560 1.00 13.34  ? 1123 SER A CB  1 
ATOM   8119  O OG  . SER A  1 1123 ? 267.188 255.375 327.179 1.00 13.34  ? 1123 SER A OG  1 
ATOM   8120  N N   . GLY A  1 1124 ? 268.474 254.704 330.664 1.00 19.82  ? 1124 GLY A N   1 
ATOM   8121  C CA  . GLY A  1 1124 ? 269.024 253.464 331.167 1.00 19.82  ? 1124 GLY A CA  1 
ATOM   8122  C C   . GLY A  1 1124 ? 270.407 253.615 331.774 1.00 19.82  ? 1124 GLY A C   1 
ATOM   8123  O O   . GLY A  1 1124 ? 270.940 254.713 331.950 1.00 19.82  ? 1124 GLY A O   1 
ATOM   8124  N N   . ASN A  1 1125 ? 270.988 252.468 332.111 1.00 28.02  ? 1125 ASN A N   1 
ATOM   8125  C CA  . ASN A  1 1125 ? 272.315 252.416 332.697 1.00 28.02  ? 1125 ASN A CA  1 
ATOM   8126  C C   . ASN A  1 1125 ? 273.371 252.320 331.599 1.00 28.02  ? 1125 ASN A C   1 
ATOM   8127  O O   . ASN A  1 1125 ? 273.065 252.241 330.407 1.00 28.02  ? 1125 ASN A O   1 
ATOM   8128  C CB  . ASN A  1 1125 ? 272.426 251.243 333.667 1.00 28.02  ? 1125 ASN A CB  1 
ATOM   8129  C CG  . ASN A  1 1125 ? 272.014 249.930 333.040 1.00 28.02  ? 1125 ASN A CG  1 
ATOM   8130  O OD1 . ASN A  1 1125 ? 271.230 249.900 332.091 1.00 28.02  ? 1125 ASN A OD1 1 
ATOM   8131  N ND2 . ASN A  1 1125 ? 272.543 248.832 333.567 1.00 28.02  ? 1125 ASN A ND2 1 
ATOM   8132  N N   . CYS A  1 1126 ? 274.640 252.315 332.007 1.00 32.72  ? 1126 CYS A N   1 
ATOM   8133  C CA  . CYS A  1 1126 ? 275.758 252.281 331.074 1.00 32.72  ? 1126 CYS A CA  1 
ATOM   8134  C C   . CYS A  1 1126 ? 276.346 250.882 330.902 1.00 32.72  ? 1126 CYS A C   1 
ATOM   8135  O O   . CYS A  1 1126 ? 277.552 250.737 330.676 1.00 32.72  ? 1126 CYS A O   1 
ATOM   8136  C CB  . CYS A  1 1126 ? 276.827 253.279 331.517 1.00 32.72  ? 1126 CYS A CB  1 
ATOM   8137  S SG  . CYS A  1 1126 ? 277.709 252.934 333.041 1.00 32.72  ? 1126 CYS A SG  1 
ATOM   8138  N N   . ASP A  1 1127 ? 275.510 249.848 330.982 1.00 38.68  ? 1127 ASP A N   1 
ATOM   8139  C CA  . ASP A  1 1127 ? 275.962 248.472 330.828 1.00 38.68  ? 1127 ASP A CA  1 
ATOM   8140  C C   . ASP A  1 1127 ? 275.629 247.859 329.474 1.00 38.68  ? 1127 ASP A C   1 
ATOM   8141  O O   . ASP A  1 1127 ? 276.279 246.885 329.079 1.00 38.68  ? 1127 ASP A O   1 
ATOM   8142  C CB  . ASP A  1 1127 ? 275.369 247.596 331.935 1.00 38.68  ? 1127 ASP A CB  1 
ATOM   8143  C CG  . ASP A  1 1127 ? 276.052 247.811 333.268 1.00 38.68  ? 1127 ASP A CG  1 
ATOM   8144  O OD1 . ASP A  1 1127 ? 276.826 248.783 333.387 1.00 38.68  ? 1127 ASP A OD1 1 
ATOM   8145  O OD2 . ASP A  1 1127 ? 275.818 247.009 334.195 1.00 38.68  ? 1127 ASP A OD2 1 
ATOM   8146  N N   . VAL A  1 1128 ? 274.644 248.394 328.755 1.00 28.25  ? 1128 VAL A N   1 
ATOM   8147  C CA  . VAL A  1 1128 ? 274.254 247.821 327.473 1.00 28.25  ? 1128 VAL A CA  1 
ATOM   8148  C C   . VAL A  1 1128 ? 274.805 248.591 326.278 1.00 28.25  ? 1128 VAL A C   1 
ATOM   8149  O O   . VAL A  1 1128 ? 274.843 248.039 325.168 1.00 28.25  ? 1128 VAL A O   1 
ATOM   8150  C CB  . VAL A  1 1128 ? 272.720 247.720 327.366 1.00 28.25  ? 1128 VAL A CB  1 
ATOM   8151  C CG1 . VAL A  1 1128 ? 272.209 246.570 328.212 1.00 28.25  ? 1128 VAL A CG1 1 
ATOM   8152  C CG2 . VAL A  1 1128 ? 272.078 249.023 327.792 1.00 28.25  ? 1128 VAL A CG2 1 
ATOM   8153  N N   . VAL A  1 1129 ? 275.209 249.842 326.459 1.00 20.27  ? 1129 VAL A N   1 
ATOM   8154  C CA  . VAL A  1 1129 ? 275.749 250.629 325.358 1.00 20.27  ? 1129 VAL A CA  1 
ATOM   8155  C C   . VAL A  1 1129 ? 277.167 250.159 325.072 1.00 20.27  ? 1129 VAL A C   1 
ATOM   8156  O O   . VAL A  1 1129 ? 277.985 250.023 325.988 1.00 20.27  ? 1129 VAL A O   1 
ATOM   8157  C CB  . VAL A  1 1129 ? 275.708 252.128 325.686 1.00 20.27  ? 1129 VAL A CB  1 
ATOM   8158  C CG1 . VAL A  1 1129 ? 276.014 252.949 324.446 1.00 20.27  ? 1129 VAL A CG1 1 
ATOM   8159  C CG2 . VAL A  1 1129 ? 274.355 252.500 326.247 1.00 20.27  ? 1129 VAL A CG2 1 
ATOM   8160  N N   . ILE A  1 1130 ? 277.461 249.904 323.803 1.00 19.61  ? 1130 ILE A N   1 
ATOM   8161  C CA  . ILE A  1 1130 ? 278.779 249.440 323.390 1.00 19.61  ? 1130 ILE A CA  1 
ATOM   8162  C C   . ILE A  1 1130 ? 279.616 250.657 323.025 1.00 19.61  ? 1130 ILE A C   1 
ATOM   8163  O O   . ILE A  1 1130 ? 279.231 251.447 322.157 1.00 19.61  ? 1130 ILE A O   1 
ATOM   8164  C CB  . ILE A  1 1130 ? 278.680 248.467 322.208 1.00 19.61  ? 1130 ILE A CB  1 
ATOM   8165  C CG1 . ILE A  1 1130 ? 277.786 247.282 322.564 1.00 19.61  ? 1130 ILE A CG1 1 
ATOM   8166  C CG2 . ILE A  1 1130 ? 280.057 247.982 321.800 1.00 19.61  ? 1130 ILE A CG2 1 
ATOM   8167  C CD1 . ILE A  1 1130 ? 277.414 246.438 321.371 1.00 19.61  ? 1130 ILE A CD1 1 
ATOM   8168  N N   . GLY A  1 1131 ? 280.768 250.795 323.668 1.00 17.86  ? 1131 GLY A N   1 
ATOM   8169  C CA  . GLY A  1 1131 ? 281.645 251.914 323.411 1.00 17.86  ? 1131 GLY A CA  1 
ATOM   8170  C C   . GLY A  1 1131 ? 281.465 253.110 324.313 1.00 17.86  ? 1131 GLY A C   1 
ATOM   8171  O O   . GLY A  1 1131 ? 282.086 254.148 324.059 1.00 17.86  ? 1131 GLY A O   1 
ATOM   8172  N N   . ILE A  1 1132 ? 280.644 252.997 325.357 1.00 12.47  ? 1132 ILE A N   1 
ATOM   8173  C CA  . ILE A  1 1132 ? 280.417 254.107 326.271 1.00 12.47  ? 1132 ILE A CA  1 
ATOM   8174  C C   . ILE A  1 1132 ? 281.685 254.390 327.074 1.00 12.47  ? 1132 ILE A C   1 
ATOM   8175  O O   . ILE A  1 1132 ? 282.483 253.488 327.366 1.00 12.47  ? 1132 ILE A O   1 
ATOM   8176  C CB  . ILE A  1 1132 ? 279.204 253.788 327.170 1.00 12.47  ? 1132 ILE A CB  1 
ATOM   8177  C CG1 . ILE A  1 1132 ? 278.758 255.004 327.980 1.00 12.47  ? 1132 ILE A CG1 1 
ATOM   8178  C CG2 . ILE A  1 1132 ? 279.460 252.589 328.071 1.00 12.47  ? 1132 ILE A CG2 1 
ATOM   8179  C CD1 . ILE A  1 1132 ? 277.322 254.958 328.352 1.00 12.47  ? 1132 ILE A CD1 1 
ATOM   8180  N N   . VAL A  1 1133 ? 281.914 255.669 327.380 1.00 12.13  ? 1133 VAL A N   1 
ATOM   8181  C CA  . VAL A  1 1133 ? 283.092 256.085 328.125 1.00 12.13  ? 1133 VAL A CA  1 
ATOM   8182  C C   . VAL A  1 1133 ? 282.650 256.774 329.407 1.00 12.13  ? 1133 VAL A C   1 
ATOM   8183  O O   . VAL A  1 1133 ? 281.492 257.159 329.573 1.00 12.13  ? 1133 VAL A O   1 
ATOM   8184  C CB  . VAL A  1 1133 ? 284.020 257.009 327.307 1.00 12.13  ? 1133 VAL A CB  1 
ATOM   8185  C CG1 . VAL A  1 1133 ? 284.340 256.401 325.950 1.00 12.13  ? 1133 VAL A CG1 1 
ATOM   8186  C CG2 . VAL A  1 1133 ? 283.409 258.376 327.154 1.00 12.13  ? 1133 VAL A CG2 1 
ATOM   8187  N N   . ASN A  1 1134 ? 283.599 256.917 330.325 1.00 33.01  ? 1134 ASN A N   1 
ATOM   8188  C CA  . ASN A  1 1134 ? 283.362 257.534 331.623 1.00 33.01  ? 1134 ASN A CA  1 
ATOM   8189  C C   . ASN A  1 1134 ? 283.752 259.003 331.556 1.00 33.01  ? 1134 ASN A C   1 
ATOM   8190  O O   . ASN A  1 1134 ? 284.892 259.329 331.208 1.00 33.01  ? 1134 ASN A O   1 
ATOM   8191  C CB  . ASN A  1 1134 ? 284.163 256.830 332.715 1.00 33.01  ? 1134 ASN A CB  1 
ATOM   8192  C CG  . ASN A  1 1134 ? 283.551 255.517 333.131 1.00 33.01  ? 1134 ASN A CG  1 
ATOM   8193  O OD1 . ASN A  1 1134 ? 282.617 255.024 332.501 1.00 33.01  ? 1134 ASN A OD1 1 
ATOM   8194  N ND2 . ASN A  1 1134 ? 284.082 254.935 334.192 1.00 33.01  ? 1134 ASN A ND2 1 
ATOM   8195  N N   . ASN A  1 1135 ? 282.817 259.878 331.908 1.00 23.44  ? 1135 ASN A N   1 
ATOM   8196  C CA  . ASN A  1 1135 ? 283.078 261.308 331.934 1.00 23.44  ? 1135 ASN A CA  1 
ATOM   8197  C C   . ASN A  1 1135 ? 282.065 261.964 332.856 1.00 23.44  ? 1135 ASN A C   1 
ATOM   8198  O O   . ASN A  1 1135 ? 281.022 261.388 333.171 1.00 23.44  ? 1135 ASN A O   1 
ATOM   8199  C CB  . ASN A  1 1135 ? 283.019 261.918 330.526 1.00 23.44  ? 1135 ASN A CB  1 
ATOM   8200  C CG  . ASN A  1 1135 ? 283.789 263.213 330.419 1.00 23.44  ? 1135 ASN A CG  1 
ATOM   8201  O OD1 . ASN A  1 1135 ? 283.204 264.287 330.296 1.00 23.44  ? 1135 ASN A OD1 1 
ATOM   8202  N ND2 . ASN A  1 1135 ? 285.108 263.122 330.497 1.00 23.44  ? 1135 ASN A ND2 1 
ATOM   8203  N N   . THR A  1 1136 ? 282.397 263.167 333.300 1.00 24.10  ? 1136 THR A N   1 
ATOM   8204  C CA  . THR A  1 1136 ? 281.529 263.922 334.185 1.00 24.10  ? 1136 THR A CA  1 
ATOM   8205  C C   . THR A  1 1136 ? 280.506 264.709 333.375 1.00 24.10  ? 1136 THR A C   1 
ATOM   8206  O O   . THR A  1 1136 ? 280.766 265.135 332.247 1.00 24.10  ? 1136 THR A O   1 
ATOM   8207  C CB  . THR A  1 1136 ? 282.344 264.859 335.082 1.00 24.10  ? 1136 THR A CB  1 
ATOM   8208  O OG1 . THR A  1 1136 ? 281.460 265.672 335.861 1.00 24.10  ? 1136 THR A OG1 1 
ATOM   8209  C CG2 . THR A  1 1136 ? 283.273 265.744 334.263 1.00 24.10  ? 1136 THR A CG2 1 
ATOM   8210  N N   . VAL A  1 1137 ? 279.323 264.870 333.954 1.00 22.11  ? 1137 VAL A N   1 
ATOM   8211  C CA  . VAL A  1 1137 ? 278.238 265.633 333.350 1.00 22.11  ? 1137 VAL A CA  1 
ATOM   8212  C C   . VAL A  1 1137 ? 277.944 266.809 334.266 1.00 22.11  ? 1137 VAL A C   1 
ATOM   8213  O O   . VAL A  1 1137 ? 277.619 266.618 335.444 1.00 22.11  ? 1137 VAL A O   1 
ATOM   8214  C CB  . VAL A  1 1137 ? 276.986 264.771 333.130 1.00 22.11  ? 1137 VAL A CB  1 
ATOM   8215  C CG1 . VAL A  1 1137 ? 275.816 265.630 332.707 1.00 22.11  ? 1137 VAL A CG1 1 
ATOM   8216  C CG2 . VAL A  1 1137 ? 277.259 263.708 332.088 1.00 22.11  ? 1137 VAL A CG2 1 
ATOM   8217  N N   . TYR A  1 1138 ? 278.052 268.020 333.727 1.00 31.89  ? 1138 TYR A N   1 
ATOM   8218  C CA  . TYR A  1 1138 ? 277.851 269.219 334.526 1.00 31.89  ? 1138 TYR A CA  1 
ATOM   8219  C C   . TYR A  1 1138 ? 276.370 269.417 334.818 1.00 31.89  ? 1138 TYR A C   1 
ATOM   8220  O O   . TYR A  1 1138 ? 275.531 269.331 333.920 1.00 31.89  ? 1138 TYR A O   1 
ATOM   8221  C CB  . TYR A  1 1138 ? 278.417 270.435 333.796 1.00 31.89  ? 1138 TYR A CB  1 
ATOM   8222  C CG  . TYR A  1 1138 ? 278.543 271.667 334.655 1.00 31.89  ? 1138 TYR A CG  1 
ATOM   8223  C CD1 . TYR A  1 1138 ? 279.372 271.678 335.769 1.00 31.89  ? 1138 TYR A CD1 1 
ATOM   8224  C CD2 . TYR A  1 1138 ? 277.835 272.824 334.350 1.00 31.89  ? 1138 TYR A CD2 1 
ATOM   8225  C CE1 . TYR A  1 1138 ? 279.492 272.806 336.559 1.00 31.89  ? 1138 TYR A CE1 1 
ATOM   8226  C CE2 . TYR A  1 1138 ? 277.948 273.957 335.133 1.00 31.89  ? 1138 TYR A CE2 1 
ATOM   8227  C CZ  . TYR A  1 1138 ? 278.778 273.941 336.235 1.00 31.89  ? 1138 TYR A CZ  1 
ATOM   8228  O OH  . TYR A  1 1138 ? 278.894 275.065 337.018 1.00 31.89  ? 1138 TYR A OH  1 
ATOM   8229  N N   . ASP A  1 1139 ? 276.046 269.653 336.080 1.00 40.97  ? 1139 ASP A N   1 
ATOM   8230  C CA  . ASP A  1 1139 ? 274.669 269.920 336.471 1.00 40.97  ? 1139 ASP A CA  1 
ATOM   8231  C C   . ASP A  1 1139 ? 274.613 271.391 336.863 1.00 40.97  ? 1139 ASP A C   1 
ATOM   8232  O O   . ASP A  1 1139 ? 275.235 271.781 337.863 1.00 40.97  ? 1139 ASP A O   1 
ATOM   8233  C CB  . ASP A  1 1139 ? 274.257 269.009 337.637 1.00 40.97  ? 1139 ASP A CB  1 
ATOM   8234  C CG  . ASP A  1 1139 ? 272.805 269.218 338.135 1.00 40.97  ? 1139 ASP A CG  1 
ATOM   8235  O OD1 . ASP A  1 1139 ? 272.128 270.240 337.897 1.00 40.97  ? 1139 ASP A OD1 1 
ATOM   8236  O OD2 . ASP A  1 1139 ? 272.319 268.291 338.813 1.00 40.97  ? 1139 ASP A OD2 1 
ATOM   8237  N N   . PRO A  1 1140 ? 273.897 272.246 336.118 1.00 39.07  ? 1140 PRO A N   1 
ATOM   8238  C CA  . PRO A  1 1140 ? 273.857 273.686 336.404 1.00 39.07  ? 1140 PRO A CA  1 
ATOM   8239  C C   . PRO A  1 1140 ? 272.870 274.076 337.506 1.00 39.07  ? 1140 PRO A C   1 
ATOM   8240  O O   . PRO A  1 1140 ? 272.082 275.011 337.357 1.00 39.07  ? 1140 PRO A O   1 
ATOM   8241  C CB  . PRO A  1 1140 ? 273.454 274.284 335.053 1.00 39.07  ? 1140 PRO A CB  1 
ATOM   8242  C CG  . PRO A  1 1140 ? 272.598 273.233 334.436 1.00 39.07  ? 1140 PRO A CG  1 
ATOM   8243  C CD  . PRO A  1 1140 ? 273.069 271.895 334.952 1.00 39.07  ? 1140 PRO A CD  1 
ATOM   8244  N N   . LEU A  1 1141 ? 272.912 273.356 338.618 1.00 45.37  ? 1141 LEU A N   1 
ATOM   8245  C CA  . LEU A  1 1141 ? 272.055 273.655 339.759 1.00 45.37  ? 1141 LEU A CA  1 
ATOM   8246  C C   . LEU A  1 1141 ? 272.833 273.816 341.054 1.00 45.37  ? 1141 LEU A C   1 
ATOM   8247  O O   . LEU A  1 1141 ? 272.455 274.650 341.881 1.00 45.37  ? 1141 LEU A O   1 
ATOM   8248  C CB  . LEU A  1 1141 ? 270.990 272.564 339.926 1.00 45.37  ? 1141 LEU A CB  1 
ATOM   8249  C CG  . LEU A  1 1141 ? 269.846 272.873 340.891 1.00 45.37  ? 1141 LEU A CG  1 
ATOM   8250  C CD1 . LEU A  1 1141 ? 269.191 274.193 340.532 1.00 45.37  ? 1141 LEU A CD1 1 
ATOM   8251  C CD2 . LEU A  1 1141 ? 268.829 271.752 340.881 1.00 45.37  ? 1141 LEU A CD2 1 
ATOM   8252  N N   . GLN A  1 1142 ? 273.893 273.026 341.258 1.00 47.14  ? 1142 GLN A N   1 
ATOM   8253  C CA  . GLN A  1 1142 ? 274.719 273.168 342.459 1.00 47.14  ? 1142 GLN A CA  1 
ATOM   8254  C C   . GLN A  1 1142 ? 275.386 274.542 342.578 1.00 47.14  ? 1142 GLN A C   1 
ATOM   8255  O O   . GLN A  1 1142 ? 275.372 275.093 343.693 1.00 47.14  ? 1142 GLN A O   1 
ATOM   8256  C CB  . GLN A  1 1142 ? 275.737 272.021 342.546 1.00 47.14  ? 1142 GLN A CB  1 
ATOM   8257  C CG  . GLN A  1 1142 ? 275.143 270.677 342.921 1.00 47.14  ? 1142 GLN A CG  1 
ATOM   8258  C CD  . GLN A  1 1142 ? 274.595 269.942 341.723 1.00 47.14  ? 1142 GLN A CD  1 
ATOM   8259  O OE1 . GLN A  1 1142 ? 274.919 270.274 340.585 1.00 47.14  ? 1142 GLN A OE1 1 
ATOM   8260  N NE2 . GLN A  1 1142 ? 273.762 268.938 341.967 1.00 47.14  ? 1142 GLN A NE2 1 
ATOM   8261  N N   . PRO A  1 1143 ? 276.040 275.120 341.541 1.00 49.83  ? 1143 PRO A N   1 
ATOM   8262  C CA  . PRO A  1 1143 ? 276.516 276.510 341.698 1.00 49.83  ? 1143 PRO A CA  1 
ATOM   8263  C C   . PRO A  1 1143 ? 275.396 277.509 341.945 1.00 49.83  ? 1143 PRO A C   1 
ATOM   8264  O O   . PRO A  1 1143 ? 275.602 278.492 342.667 1.00 49.83  ? 1143 PRO A O   1 
ATOM   8265  C CB  . PRO A  1 1143 ? 277.245 276.794 340.378 1.00 49.83  ? 1143 PRO A CB  1 
ATOM   8266  C CG  . PRO A  1 1143 ? 276.719 275.828 339.426 1.00 49.83  ? 1143 PRO A CG  1 
ATOM   8267  C CD  . PRO A  1 1143 ? 276.463 274.601 340.219 1.00 49.83  ? 1143 PRO A CD  1 
ATOM   8268  N N   . GLU A  1 1144 ? 274.221 277.290 341.346 1.00 49.05  ? 1144 GLU A N   1 
ATOM   8269  C CA  . GLU A  1 1144 ? 273.083 278.170 341.587 1.00 49.05  ? 1144 GLU A CA  1 
ATOM   8270  C C   . GLU A  1 1144 ? 272.568 278.035 343.015 1.00 49.05  ? 1144 GLU A C   1 
ATOM   8271  O O   . GLU A  1 1144 ? 272.152 279.029 343.622 1.00 49.05  ? 1144 GLU A O   1 
ATOM   8272  C CB  . GLU A  1 1144 ? 271.968 277.871 340.586 1.00 49.05  ? 1144 GLU A CB  1 
ATOM   8273  C CG  . GLU A  1 1144 ? 272.349 278.124 339.137 1.00 49.05  ? 1144 GLU A CG  1 
ATOM   8274  C CD  . GLU A  1 1144 ? 272.564 279.595 338.835 1.00 49.05  ? 1144 GLU A CD  1 
ATOM   8275  O OE1 . GLU A  1 1144 ? 271.877 280.439 339.448 1.00 49.05  ? 1144 GLU A OE1 1 
ATOM   8276  O OE2 . GLU A  1 1144 ? 273.423 279.907 337.984 1.00 49.05  ? 1144 GLU A OE2 1 
ATOM   8277  N N   . LEU A  1 1145 ? 272.545 276.807 343.548 1.00 47.29  ? 1145 LEU A N   1 
ATOM   8278  C CA  . LEU A  1 1145 ? 272.096 276.593 344.923 1.00 47.29  ? 1145 LEU A CA  1 
ATOM   8279  C C   . LEU A  1 1145 ? 273.036 277.256 345.924 1.00 47.29  ? 1145 LEU A C   1 
ATOM   8280  O O   . LEU A  1 1145 ? 272.586 277.851 346.910 1.00 47.29  ? 1145 LEU A O   1 
ATOM   8281  C CB  . LEU A  1 1145 ? 271.971 275.099 345.219 1.00 47.29  ? 1145 LEU A CB  1 
ATOM   8282  C CG  . LEU A  1 1145 ? 270.702 274.405 344.722 1.00 47.29  ? 1145 LEU A CG  1 
ATOM   8283  C CD1 . LEU A  1 1145 ? 270.711 272.934 345.104 1.00 47.29  ? 1145 LEU A CD1 1 
ATOM   8284  C CD2 . LEU A  1 1145 ? 269.466 275.096 345.274 1.00 47.29  ? 1145 LEU A CD2 1 
ATOM   8285  N N   . ASP A  1 1146 ? 274.340 277.158 345.688 1.00 50.51  ? 1146 ASP A N   1 
ATOM   8286  C CA  . ASP A  1 1146 ? 275.331 277.753 346.578 1.00 50.51  ? 1146 ASP A CA  1 
ATOM   8287  C C   . ASP A  1 1146 ? 275.352 279.273 346.447 1.00 50.51  ? 1146 ASP A C   1 
ATOM   8288  O O   . ASP A  1 1146 ? 275.187 279.992 347.431 1.00 50.51  ? 1146 ASP A O   1 
ATOM   8289  C CB  . ASP A  1 1146 ? 276.719 277.183 346.290 1.00 50.51  ? 1146 ASP A CB  1 
ATOM   8290  C CG  . ASP A  1 1146 ? 277.794 277.813 347.149 1.00 50.51  ? 1146 ASP A CG  1 
ATOM   8291  O OD1 . ASP A  1 1146 ? 277.837 277.517 348.361 1.00 50.51  ? 1146 ASP A OD1 1 
ATOM   8292  O OD2 . ASP A  1 1146 ? 278.596 278.607 346.613 1.00 50.51  ? 1146 ASP A OD2 1 
ATOM   8293  N N   . GLN B  1 14   ? 248.937 189.674 229.113 1.00 48.46  ? 14   GLN B N   1 
ATOM   8294  C CA  . GLN B  1 14   ? 247.569 189.257 229.394 1.00 48.46  ? 14   GLN B CA  1 
ATOM   8295  C C   . GLN B  1 14   ? 247.313 189.222 230.898 1.00 48.46  ? 14   GLN B C   1 
ATOM   8296  O O   . GLN B  1 14   ? 248.155 188.764 231.667 1.00 48.46  ? 14   GLN B O   1 
ATOM   8297  C CB  . GLN B  1 14   ? 247.291 187.885 228.770 1.00 48.46  ? 14   GLN B CB  1 
ATOM   8298  C CG  . GLN B  1 14   ? 245.845 187.417 228.879 1.00 48.46  ? 14   GLN B CG  1 
ATOM   8299  C CD  . GLN B  1 14   ? 244.865 188.390 228.251 1.00 48.46  ? 14   GLN B CD  1 
ATOM   8300  O OE1 . GLN B  1 14   ? 245.087 188.888 227.147 1.00 48.46  ? 14   GLN B OE1 1 
ATOM   8301  N NE2 . GLN B  1 14   ? 243.775 188.668 228.957 1.00 48.46  ? 14   GLN B NE2 1 
ATOM   8302  N N   . CYS B  1 15   ? 246.144 189.711 231.309 1.00 49.00  ? 15   CYS B N   1 
ATOM   8303  C CA  . CYS B  1 15   ? 245.759 189.756 232.710 1.00 49.00  ? 15   CYS B CA  1 
ATOM   8304  C C   . CYS B  1 15   ? 244.361 189.176 232.867 1.00 49.00  ? 15   CYS B C   1 
ATOM   8305  O O   . CYS B  1 15   ? 243.534 189.250 231.954 1.00 49.00  ? 15   CYS B O   1 
ATOM   8306  C CB  . CYS B  1 15   ? 245.799 191.187 233.265 1.00 49.00  ? 15   CYS B CB  1 
ATOM   8307  S SG  . CYS B  1 15   ? 244.481 192.269 232.665 1.00 49.00  ? 15   CYS B SG  1 
ATOM   8308  N N   . VAL B  1 16   ? 244.118 188.561 234.024 1.00 48.09  ? 16   VAL B N   1 
ATOM   8309  C CA  . VAL B  1 16   ? 242.832 187.958 234.360 1.00 48.09  ? 16   VAL B CA  1 
ATOM   8310  C C   . VAL B  1 16   ? 242.414 188.489 235.725 1.00 48.09  ? 16   VAL B C   1 
ATOM   8311  O O   . VAL B  1 16   ? 243.233 188.530 236.650 1.00 48.09  ? 16   VAL B O   1 
ATOM   8312  C CB  . VAL B  1 16   ? 242.900 186.414 234.378 1.00 48.09  ? 16   VAL B CB  1 
ATOM   8313  C CG1 . VAL B  1 16   ? 241.551 185.807 234.744 1.00 48.09  ? 16   VAL B CG1 1 
ATOM   8314  C CG2 . VAL B  1 16   ? 243.367 185.858 233.035 1.00 48.09  ? 16   VAL B CG2 1 
ATOM   8315  N N   . ASN B  1 17   ? 241.158 188.931 235.835 1.00 50.02  ? 17   ASN B N   1 
ATOM   8316  C CA  . ASN B  1 17   ? 240.626 189.396 237.112 1.00 50.02  ? 17   ASN B CA  1 
ATOM   8317  C C   . ASN B  1 17   ? 240.592 188.256 238.121 1.00 50.02  ? 17   ASN B C   1 
ATOM   8318  O O   . ASN B  1 17   ? 240.312 187.106 237.775 1.00 50.02  ? 17   ASN B O   1 
ATOM   8319  C CB  . ASN B  1 17   ? 239.222 189.975 236.932 1.00 50.02  ? 17   ASN B CB  1 
ATOM   8320  C CG  . ASN B  1 17   ? 239.197 191.159 235.992 1.00 50.02  ? 17   ASN B CG  1 
ATOM   8321  O OD1 . ASN B  1 17   ? 240.196 191.857 235.828 1.00 50.02  ? 17   ASN B OD1 1 
ATOM   8322  N ND2 . ASN B  1 17   ? 238.050 191.392 235.366 1.00 50.02  ? 17   ASN B ND2 1 
ATOM   8323  N N   . LEU B  1 18   ? 240.880 188.582 239.376 1.00 48.89  ? 18   LEU B N   1 
ATOM   8324  C CA  . LEU B  1 18   ? 240.930 187.595 240.445 1.00 48.89  ? 18   LEU B CA  1 
ATOM   8325  C C   . LEU B  1 18   ? 239.608 187.579 241.202 1.00 48.89  ? 18   LEU B C   1 
ATOM   8326  O O   . LEU B  1 18   ? 239.054 188.635 241.529 1.00 48.89  ? 18   LEU B O   1 
ATOM   8327  C CB  . LEU B  1 18   ? 242.103 187.865 241.398 1.00 48.89  ? 18   LEU B CB  1 
ATOM   8328  C CG  . LEU B  1 18   ? 242.148 189.012 242.422 1.00 48.89  ? 18   LEU B CG  1 
ATOM   8329  C CD1 . LEU B  1 18   ? 243.244 188.767 243.443 1.00 48.89  ? 18   LEU B CD1 1 
ATOM   8330  C CD2 . LEU B  1 18   ? 242.333 190.376 241.780 1.00 48.89  ? 18   LEU B CD2 1 
ATOM   8331  N N   . THR B  1 19   ? 239.079 186.382 241.420 1.00 47.68  ? 19   THR B N   1 
ATOM   8332  C CA  . THR B  1 19   ? 237.838 186.184 242.145 1.00 47.68  ? 19   THR B CA  1 
ATOM   8333  C C   . THR B  1 19   ? 238.166 185.824 243.593 1.00 47.68  ? 19   THR B C   1 
ATOM   8334  O O   . THR B  1 19   ? 239.322 185.918 244.021 1.00 47.68  ? 19   THR B O   1 
ATOM   8335  C CB  . THR B  1 19   ? 236.989 185.111 241.462 1.00 47.68  ? 19   THR B CB  1 
ATOM   8336  O OG1 . THR B  1 19   ? 237.761 183.914 241.307 1.00 47.68  ? 19   THR B OG1 1 
ATOM   8337  C CG2 . THR B  1 19   ? 236.528 185.591 240.093 1.00 47.68  ? 19   THR B CG2 1 
ATOM   8338  N N   . THR B  1 20   ? 237.134 185.417 244.344 1.00 46.74  ? 20   THR B N   1 
ATOM   8339  C CA  . THR B  1 20   ? 237.208 184.978 245.745 1.00 46.74  ? 20   THR B CA  1 
ATOM   8340  C C   . THR B  1 20   ? 237.791 186.099 246.620 1.00 46.74  ? 20   THR B C   1 
ATOM   8341  O O   . THR B  1 20   ? 238.915 186.044 247.127 1.00 46.74  ? 20   THR B O   1 
ATOM   8342  C CB  . THR B  1 20   ? 237.979 183.649 245.868 1.00 46.74  ? 20   THR B CB  1 
ATOM   8343  O OG1 . THR B  1 20   ? 237.391 182.691 244.982 1.00 46.74  ? 20   THR B OG1 1 
ATOM   8344  C CG2 . THR B  1 20   ? 237.852 183.056 247.279 1.00 46.74  ? 20   THR B CG2 1 
ATOM   8345  N N   . ARG B  1 21   ? 237.011 187.175 246.703 1.00 49.92  ? 21   ARG B N   1 
ATOM   8346  C CA  . ARG B  1 21   ? 237.356 188.327 247.537 1.00 49.92  ? 21   ARG B CA  1 
ATOM   8347  C C   . ARG B  1 21   ? 236.069 188.848 248.167 1.00 49.92  ? 21   ARG B C   1 
ATOM   8348  O O   . ARG B  1 21   ? 235.252 189.476 247.487 1.00 49.92  ? 21   ARG B O   1 
ATOM   8349  C CB  . ARG B  1 21   ? 238.050 189.411 246.721 1.00 49.92  ? 21   ARG B CB  1 
ATOM   8350  C CG  . ARG B  1 21   ? 239.561 189.271 246.649 1.00 49.92  ? 21   ARG B CG  1 
ATOM   8351  C CD  . ARG B  1 21   ? 240.142 190.127 245.535 1.00 49.92  ? 21   ARG B CD  1 
ATOM   8352  N NE  . ARG B  1 21   ? 240.251 191.529 245.920 1.00 49.92  ? 21   ARG B NE  1 
ATOM   8353  C CZ  . ARG B  1 21   ? 239.420 192.484 245.524 1.00 49.92  ? 21   ARG B CZ  1 
ATOM   8354  N NH1 . ARG B  1 21   ? 238.399 192.223 244.724 1.00 49.92  ? 21   ARG B NH1 1 
ATOM   8355  N NH2 . ARG B  1 21   ? 239.619 193.731 245.940 1.00 49.92  ? 21   ARG B NH2 1 
ATOM   8356  N N   . THR B  1 22   ? 235.885 188.562 249.455 1.00 49.35  ? 22   THR B N   1 
ATOM   8357  C CA  . THR B  1 22   ? 234.689 188.992 250.167 1.00 49.35  ? 22   THR B CA  1 
ATOM   8358  C C   . THR B  1 22   ? 234.659 190.509 250.320 1.00 49.35  ? 22   THR B C   1 
ATOM   8359  O O   . THR B  1 22   ? 235.695 191.165 250.463 1.00 49.35  ? 22   THR B O   1 
ATOM   8360  C CB  . THR B  1 22   ? 234.615 188.329 251.541 1.00 49.35  ? 22   THR B CB  1 
ATOM   8361  O OG1 . THR B  1 22   ? 235.784 188.663 252.302 1.00 49.35  ? 22   THR B OG1 1 
ATOM   8362  C CG2 . THR B  1 22   ? 234.517 186.820 251.394 1.00 49.35  ? 22   THR B CG2 1 
ATOM   8363  N N   . GLN B  1 23   ? 233.452 191.064 250.286 1.00 51.75  ? 23   GLN B N   1 
ATOM   8364  C CA  . GLN B  1 23   ? 233.257 192.504 250.391 1.00 51.75  ? 23   GLN B CA  1 
ATOM   8365  C C   . GLN B  1 23   ? 233.056 192.880 251.854 1.00 51.75  ? 23   GLN B C   1 
ATOM   8366  O O   . GLN B  1 23   ? 232.143 192.369 252.512 1.00 51.75  ? 23   GLN B O   1 
ATOM   8367  C CB  . GLN B  1 23   ? 232.064 192.953 249.547 1.00 51.75  ? 23   GLN B CB  1 
ATOM   8368  C CG  . GLN B  1 23   ? 232.372 193.173 248.067 1.00 51.75  ? 23   GLN B CG  1 
ATOM   8369  C CD  . GLN B  1 23   ? 232.675 191.885 247.321 1.00 51.75  ? 23   GLN B CD  1 
ATOM   8370  O OE1 . GLN B  1 23   ? 232.189 190.813 247.685 1.00 51.75  ? 23   GLN B OE1 1 
ATOM   8371  N NE2 . GLN B  1 23   ? 233.485 191.983 246.274 1.00 51.75  ? 23   GLN B NE2 1 
ATOM   8372  N N   . LEU B  1 24   ? 233.907 193.769 252.359 1.00 42.93  ? 24   LEU B N   1 
ATOM   8373  C CA  . LEU B  1 24   ? 233.840 194.238 253.732 1.00 42.93  ? 24   LEU B CA  1 
ATOM   8374  C C   . LEU B  1 24   ? 234.006 195.752 253.721 1.00 42.93  ? 24   LEU B C   1 
ATOM   8375  O O   . LEU B  1 24   ? 234.714 196.278 252.851 1.00 42.93  ? 24   LEU B O   1 
ATOM   8376  C CB  . LEU B  1 24   ? 234.931 193.557 254.584 1.00 42.93  ? 24   LEU B CB  1 
ATOM   8377  C CG  . LEU B  1 24   ? 234.953 193.541 256.118 1.00 42.93  ? 24   LEU B CG  1 
ATOM   8378  C CD1 . LEU B  1 24   ? 235.580 192.249 256.609 1.00 42.93  ? 24   LEU B CD1 1 
ATOM   8379  C CD2 . LEU B  1 24   ? 235.708 194.716 256.692 1.00 42.93  ? 24   LEU B CD2 1 
ATOM   8380  N N   . PRO B  1 25   ? 233.299 196.473 254.597 1.00 45.97  ? 25   PRO B N   1 
ATOM   8381  C CA  . PRO B  1 25   ? 233.366 197.938 254.576 1.00 45.97  ? 25   PRO B CA  1 
ATOM   8382  C C   . PRO B  1 25   ? 234.768 198.428 254.874 1.00 45.97  ? 25   PRO B C   1 
ATOM   8383  O O   . PRO B  1 25   ? 235.533 197.764 255.598 1.00 45.97  ? 25   PRO B O   1 
ATOM   8384  C CB  . PRO B  1 25   ? 232.377 198.353 255.676 1.00 45.97  ? 25   PRO B CB  1 
ATOM   8385  C CG  . PRO B  1 25   ? 232.153 197.127 256.496 1.00 45.97  ? 25   PRO B CG  1 
ATOM   8386  C CD  . PRO B  1 25   ? 232.282 195.989 255.545 1.00 45.97  ? 25   PRO B CD  1 
ATOM   8387  N N   . PRO B  1 26   ? 235.174 199.559 254.281 1.00 48.97  ? 26   PRO B N   1 
ATOM   8388  C CA  . PRO B  1 26   ? 236.531 200.078 254.514 1.00 48.97  ? 26   PRO B CA  1 
ATOM   8389  C C   . PRO B  1 26   ? 236.778 200.427 255.975 1.00 48.97  ? 26   PRO B C   1 
ATOM   8390  O O   . PRO B  1 26   ? 235.886 200.889 256.690 1.00 48.97  ? 26   PRO B O   1 
ATOM   8391  C CB  . PRO B  1 26   ? 236.592 201.327 253.625 1.00 48.97  ? 26   PRO B CB  1 
ATOM   8392  C CG  . PRO B  1 26   ? 235.167 201.705 253.389 1.00 48.97  ? 26   PRO B CG  1 
ATOM   8393  C CD  . PRO B  1 26   ? 234.404 200.419 253.366 1.00 48.97  ? 26   PRO B CD  1 
ATOM   8394  N N   . ALA B  1 27   ? 238.010 200.194 256.411 1.00 40.97  ? 27   ALA B N   1 
ATOM   8395  C CA  . ALA B  1 27   ? 238.406 200.411 257.793 1.00 40.97  ? 27   ALA B CA  1 
ATOM   8396  C C   . ALA B  1 27   ? 239.207 201.697 257.910 1.00 40.97  ? 27   ALA B C   1 
ATOM   8397  O O   . ALA B  1 27   ? 240.056 201.995 257.064 1.00 40.97  ? 27   ALA B O   1 
ATOM   8398  C CB  . ALA B  1 27   ? 239.230 199.233 258.316 1.00 40.97  ? 27   ALA B CB  1 
ATOM   8399  N N   . TYR B  1 28   ? 238.932 202.455 258.966 1.00 38.16  ? 28   TYR B N   1 
ATOM   8400  C CA  . TYR B  1 28   ? 239.631 203.697 259.251 1.00 38.16  ? 28   TYR B CA  1 
ATOM   8401  C C   . TYR B  1 28   ? 240.344 203.583 260.590 1.00 38.16  ? 28   TYR B C   1 
ATOM   8402  O O   . TYR B  1 28   ? 239.754 203.129 261.576 1.00 38.16  ? 28   TYR B O   1 
ATOM   8403  C CB  . TYR B  1 28   ? 238.657 204.875 259.260 1.00 38.16  ? 28   TYR B CB  1 
ATOM   8404  C CG  . TYR B  1 28   ? 238.053 205.188 257.910 1.00 38.16  ? 28   TYR B CG  1 
ATOM   8405  C CD1 . TYR B  1 28   ? 238.758 205.928 256.967 1.00 38.16  ? 28   TYR B CD1 1 
ATOM   8406  C CD2 . TYR B  1 28   ? 236.776 204.750 257.579 1.00 38.16  ? 28   TYR B CD2 1 
ATOM   8407  C CE1 . TYR B  1 28   ? 238.210 206.220 255.729 1.00 38.16  ? 28   TYR B CE1 1 
ATOM   8408  C CE2 . TYR B  1 28   ? 236.218 205.037 256.344 1.00 38.16  ? 28   TYR B CE2 1 
ATOM   8409  C CZ  . TYR B  1 28   ? 236.940 205.772 255.424 1.00 38.16  ? 28   TYR B CZ  1 
ATOM   8410  O OH  . TYR B  1 28   ? 236.392 206.061 254.195 1.00 38.16  ? 28   TYR B OH  1 
ATOM   8411  N N   . THR B  1 29   ? 241.614 203.988 260.619 1.00 39.16  ? 29   THR B N   1 
ATOM   8412  C CA  . THR B  1 29   ? 242.425 203.903 261.822 1.00 39.16  ? 29   THR B CA  1 
ATOM   8413  C C   . THR B  1 29   ? 243.036 205.260 262.141 1.00 39.16  ? 29   THR B C   1 
ATOM   8414  O O   . THR B  1 29   ? 243.222 206.116 261.270 1.00 39.16  ? 29   THR B O   1 
ATOM   8415  C CB  . THR B  1 29   ? 243.531 202.842 261.707 1.00 39.16  ? 29   THR B CB  1 
ATOM   8416  O OG1 . THR B  1 29   ? 244.220 202.734 262.960 1.00 39.16  ? 29   THR B OG1 1 
ATOM   8417  C CG2 . THR B  1 29   ? 244.516 203.197 260.621 1.00 39.16  ? 29   THR B CG2 1 
ATOM   8418  N N   . ASN B  1 30   ? 243.338 205.442 263.420 1.00 38.18  ? 30   ASN B N   1 
ATOM   8419  C CA  . ASN B  1 30   ? 243.810 206.714 263.941 1.00 38.18  ? 30   ASN B CA  1 
ATOM   8420  C C   . ASN B  1 30   ? 245.328 206.777 263.826 1.00 38.18  ? 30   ASN B C   1 
ATOM   8421  O O   . ASN B  1 30   ? 246.033 205.943 264.405 1.00 38.18  ? 30   ASN B O   1 
ATOM   8422  C CB  . ASN B  1 30   ? 243.353 206.885 265.385 1.00 38.18  ? 30   ASN B CB  1 
ATOM   8423  C CG  . ASN B  1 30   ? 241.847 206.989 265.510 1.00 38.18  ? 30   ASN B CG  1 
ATOM   8424  O OD1 . ASN B  1 30   ? 241.234 207.932 265.011 1.00 38.18  ? 30   ASN B OD1 1 
ATOM   8425  N ND2 . ASN B  1 30   ? 241.241 206.014 266.178 1.00 38.18  ? 30   ASN B ND2 1 
ATOM   8426  N N   . SER B  1 31   ? 245.828 207.763 263.087 1.00 35.25  ? 31   SER B N   1 
ATOM   8427  C CA  . SER B  1 31   ? 247.262 207.975 262.940 1.00 35.25  ? 31   SER B CA  1 
ATOM   8428  C C   . SER B  1 31   ? 247.757 208.926 264.020 1.00 35.25  ? 31   SER B C   1 
ATOM   8429  O O   . SER B  1 31   ? 247.328 210.074 264.067 1.00 35.25  ? 31   SER B O   1 
ATOM   8430  C CB  . SER B  1 31   ? 247.563 208.552 261.558 1.00 35.25  ? 31   SER B CB  1 
ATOM   8431  O OG  . SER B  1 31   ? 247.230 209.929 261.503 1.00 35.25  ? 31   SER B OG  1 
ATOM   8432  N N   . PHE B  1 32   ? 248.732 208.489 264.813 1.00 27.16  ? 32   PHE B N   1 
ATOM   8433  C CA  . PHE B  1 32   ? 249.228 209.260 265.952 1.00 27.16  ? 32   PHE B CA  1 
ATOM   8434  C C   . PHE B  1 32   ? 250.607 209.811 265.626 1.00 27.16  ? 32   PHE B C   1 
ATOM   8435  O O   . PHE B  1 32   ? 251.578 209.048 265.612 1.00 27.16  ? 32   PHE B O   1 
ATOM   8436  C CB  . PHE B  1 32   ? 249.297 208.394 267.207 1.00 27.16  ? 32   PHE B CB  1 
ATOM   8437  C CG  . PHE B  1 32   ? 247.985 207.803 267.610 1.00 27.16  ? 32   PHE B CG  1 
ATOM   8438  C CD1 . PHE B  1 32   ? 246.813 208.529 267.473 1.00 27.16  ? 32   PHE B CD1 1 
ATOM   8439  C CD2 . PHE B  1 32   ? 247.917 206.507 268.094 1.00 27.16  ? 32   PHE B CD2 1 
ATOM   8440  C CE1 . PHE B  1 32   ? 245.605 207.990 267.849 1.00 27.16  ? 32   PHE B CE1 1 
ATOM   8441  C CE2 . PHE B  1 32   ? 246.705 205.957 268.459 1.00 27.16  ? 32   PHE B CE2 1 
ATOM   8442  C CZ  . PHE B  1 32   ? 245.547 206.699 268.332 1.00 27.16  ? 32   PHE B CZ  1 
ATOM   8443  N N   . THR B  1 33   ? 250.683 211.143 265.482 1.00 24.01  ? 33   THR B N   1 
ATOM   8444  C CA  . THR B  1 33   ? 251.889 211.972 265.250 1.00 24.01  ? 33   THR B CA  1 
ATOM   8445  C C   . THR B  1 33   ? 252.901 211.311 264.304 1.00 24.01  ? 33   THR B C   1 
ATOM   8446  O O   . THR B  1 33   ? 254.083 211.147 264.604 1.00 24.01  ? 33   THR B O   1 
ATOM   8447  C CB  . THR B  1 33   ? 252.554 212.441 266.568 1.00 24.01  ? 33   THR B CB  1 
ATOM   8448  O OG1 . THR B  1 33   ? 253.745 213.177 266.263 1.00 24.01  ? 33   THR B OG1 1 
ATOM   8449  C CG2 . THR B  1 33   ? 252.903 211.329 267.589 1.00 24.01  ? 33   THR B CG2 1 
ATOM   8450  N N   . ARG B  1 34   ? 252.407 210.962 263.123 1.00 34.40  ? 34   ARG B N   1 
ATOM   8451  C CA  . ARG B  1 34   ? 253.241 210.466 262.040 1.00 34.40  ? 34   ARG B CA  1 
ATOM   8452  C C   . ARG B  1 34   ? 253.068 211.378 260.830 1.00 34.40  ? 34   ARG B C   1 
ATOM   8453  O O   . ARG B  1 34   ? 252.364 212.391 260.885 1.00 34.40  ? 34   ARG B O   1 
ATOM   8454  C CB  . ARG B  1 34   ? 252.886 209.020 261.682 1.00 34.40  ? 34   ARG B CB  1 
ATOM   8455  C CG  . ARG B  1 34   ? 252.896 208.055 262.845 1.00 34.40  ? 34   ARG B CG  1 
ATOM   8456  C CD  . ARG B  1 34   ? 254.225 208.031 263.560 1.00 34.40  ? 34   ARG B CD  1 
ATOM   8457  N NE  . ARG B  1 34   ? 255.296 207.437 262.771 1.00 34.40  ? 34   ARG B NE  1 
ATOM   8458  C CZ  . ARG B  1 34   ? 255.545 206.137 262.724 1.00 34.40  ? 34   ARG B CZ  1 
ATOM   8459  N NH1 . ARG B  1 34   ? 254.814 205.272 263.401 1.00 34.40  ? 34   ARG B NH1 1 
ATOM   8460  N NH2 . ARG B  1 34   ? 256.576 205.698 262.012 1.00 34.40  ? 34   ARG B NH2 1 
ATOM   8461  N N   . GLY B  1 35   ? 253.688 210.987 259.721 1.00 32.18  ? 35   GLY B N   1 
ATOM   8462  C CA  . GLY B  1 35   ? 253.587 211.744 258.486 1.00 32.18  ? 35   GLY B CA  1 
ATOM   8463  C C   . GLY B  1 35   ? 254.230 213.110 258.547 1.00 32.18  ? 35   GLY B C   1 
ATOM   8464  O O   . GLY B  1 35   ? 253.637 214.093 258.083 1.00 32.18  ? 35   GLY B O   1 
ATOM   8465  N N   . VAL B  1 36   ? 255.430 213.195 259.111 1.00 27.86  ? 36   VAL B N   1 
ATOM   8466  C CA  . VAL B  1 36   ? 256.178 214.441 259.208 1.00 27.86  ? 36   VAL B CA  1 
ATOM   8467  C C   . VAL B  1 36   ? 257.466 214.304 258.399 1.00 27.86  ? 36   VAL B C   1 
ATOM   8468  O O   . VAL B  1 36   ? 258.152 213.277 258.458 1.00 27.86  ? 36   VAL B O   1 
ATOM   8469  C CB  . VAL B  1 36   ? 256.419 214.836 260.684 1.00 27.86  ? 36   VAL B CB  1 
ATOM   8470  C CG1 . VAL B  1 36   ? 257.284 213.828 261.430 1.00 27.86  ? 36   VAL B CG1 1 
ATOM   8471  C CG2 . VAL B  1 36   ? 257.030 216.230 260.777 1.00 27.86  ? 36   VAL B CG2 1 
ATOM   8472  N N   . TYR B  1 37   ? 257.749 215.307 257.580 1.00 26.44  ? 37   TYR B N   1 
ATOM   8473  C CA  . TYR B  1 37   ? 258.892 215.253 256.692 1.00 26.44  ? 37   TYR B CA  1 
ATOM   8474  C C   . TYR B  1 37   ? 259.605 216.593 256.705 1.00 26.44  ? 37   TYR B C   1 
ATOM   8475  O O   . TYR B  1 37   ? 259.078 217.601 257.182 1.00 26.44  ? 37   TYR B O   1 
ATOM   8476  C CB  . TYR B  1 37   ? 258.468 214.880 255.270 1.00 26.44  ? 37   TYR B CB  1 
ATOM   8477  C CG  . TYR B  1 37   ? 257.544 215.876 254.606 1.00 26.44  ? 37   TYR B CG  1 
ATOM   8478  C CD1 . TYR B  1 37   ? 256.176 215.833 254.820 1.00 26.44  ? 37   TYR B CD1 1 
ATOM   8479  C CD2 . TYR B  1 37   ? 258.037 216.835 253.733 1.00 26.44  ? 37   TYR B CD2 1 
ATOM   8480  C CE1 . TYR B  1 37   ? 255.338 216.728 254.208 1.00 26.44  ? 37   TYR B CE1 1 
ATOM   8481  C CE2 . TYR B  1 37   ? 257.206 217.736 253.114 1.00 26.44  ? 37   TYR B CE2 1 
ATOM   8482  C CZ  . TYR B  1 37   ? 255.857 217.679 253.352 1.00 26.44  ? 37   TYR B CZ  1 
ATOM   8483  O OH  . TYR B  1 37   ? 255.027 218.582 252.731 1.00 26.44  ? 37   TYR B OH  1 
ATOM   8484  N N   . TYR B  1 38   ? 260.824 216.582 256.189 1.00 17.34  ? 38   TYR B N   1 
ATOM   8485  C CA  . TYR B  1 38   ? 261.612 217.799 256.096 1.00 17.34  ? 38   TYR B CA  1 
ATOM   8486  C C   . TYR B  1 38   ? 261.003 218.705 255.034 1.00 17.34  ? 38   TYR B C   1 
ATOM   8487  O O   . TYR B  1 38   ? 260.841 218.278 253.885 1.00 17.34  ? 38   TYR B O   1 
ATOM   8488  C CB  . TYR B  1 38   ? 263.063 217.478 255.758 1.00 17.34  ? 38   TYR B CB  1 
ATOM   8489  C CG  . TYR B  1 38   ? 263.797 216.781 256.876 1.00 17.34  ? 38   TYR B CG  1 
ATOM   8490  C CD1 . TYR B  1 38   ? 263.610 215.429 257.115 1.00 17.34  ? 38   TYR B CD1 1 
ATOM   8491  C CD2 . TYR B  1 38   ? 264.670 217.476 257.701 1.00 17.34  ? 38   TYR B CD2 1 
ATOM   8492  C CE1 . TYR B  1 38   ? 264.263 214.792 258.121 1.00 17.34  ? 38   TYR B CE1 1 
ATOM   8493  C CE2 . TYR B  1 38   ? 265.340 216.831 258.723 1.00 17.34  ? 38   TYR B CE2 1 
ATOM   8494  C CZ  . TYR B  1 38   ? 265.112 215.490 258.935 1.00 17.34  ? 38   TYR B CZ  1 
ATOM   8495  O OH  . TYR B  1 38   ? 265.755 214.818 259.939 1.00 17.34  ? 38   TYR B OH  1 
ATOM   8496  N N   . PRO B  1 39   ? 260.671 219.953 255.369 1.00 26.82  ? 39   PRO B N   1 
ATOM   8497  C CA  . PRO B  1 39   ? 260.045 220.839 254.374 1.00 26.82  ? 39   PRO B CA  1 
ATOM   8498  C C   . PRO B  1 39   ? 260.978 221.242 253.248 1.00 26.82  ? 39   PRO B C   1 
ATOM   8499  O O   . PRO B  1 39   ? 260.510 221.502 252.132 1.00 26.82  ? 39   PRO B O   1 
ATOM   8500  C CB  . PRO B  1 39   ? 259.598 222.051 255.203 1.00 26.82  ? 39   PRO B CB  1 
ATOM   8501  C CG  . PRO B  1 39   ? 260.265 221.913 256.536 1.00 26.82  ? 39   PRO B CG  1 
ATOM   8502  C CD  . PRO B  1 39   ? 261.037 220.649 256.610 1.00 26.82  ? 39   PRO B CD  1 
ATOM   8503  N N   . ASP B  1 40   ? 262.280 221.294 253.504 1.00 29.91  ? 40   ASP B N   1 
ATOM   8504  C CA  . ASP B  1 40   ? 263.246 221.711 252.504 1.00 29.91  ? 40   ASP B CA  1 
ATOM   8505  C C   . ASP B  1 40   ? 264.574 221.016 252.785 1.00 29.91  ? 40   ASP B C   1 
ATOM   8506  O O   . ASP B  1 40   ? 264.681 220.180 253.688 1.00 29.91  ? 40   ASP B O   1 
ATOM   8507  C CB  . ASP B  1 40   ? 263.344 223.244 252.478 1.00 29.91  ? 40   ASP B CB  1 
ATOM   8508  C CG  . ASP B  1 40   ? 263.592 223.854 253.860 1.00 29.91  ? 40   ASP B CG  1 
ATOM   8509  O OD1 . ASP B  1 40   ? 263.851 223.119 254.837 1.00 29.91  ? 40   ASP B OD1 1 
ATOM   8510  O OD2 . ASP B  1 40   ? 263.526 225.096 253.965 1.00 29.91  ? 40   ASP B OD2 1 
ATOM   8511  N N   . LYS B  1 41   ? 265.595 221.383 252.016 1.00 41.33  ? 41   LYS B N   1 
ATOM   8512  C CA  . LYS B  1 41   ? 266.930 220.800 252.117 1.00 41.33  ? 41   LYS B CA  1 
ATOM   8513  C C   . LYS B  1 41   ? 267.870 221.704 252.908 1.00 41.33  ? 41   LYS B C   1 
ATOM   8514  O O   . LYS B  1 41   ? 269.065 221.797 252.618 1.00 41.33  ? 41   LYS B O   1 
ATOM   8515  C CB  . LYS B  1 41   ? 267.451 220.521 250.710 1.00 41.33  ? 41   LYS B CB  1 
ATOM   8516  C CG  . LYS B  1 41   ? 266.643 219.407 250.032 1.00 41.33  ? 41   LYS B CG  1 
ATOM   8517  C CD  . LYS B  1 41   ? 267.029 219.125 248.585 1.00 41.33  ? 41   LYS B CD  1 
ATOM   8518  C CE  . LYS B  1 41   ? 268.372 218.457 248.461 1.00 41.33  ? 41   LYS B CE  1 
ATOM   8519  N NZ  . LYS B  1 41   ? 268.383 217.074 249.005 1.00 41.33  ? 41   LYS B NZ  1 
ATOM   8520  N N   . VAL B  1 42   ? 267.329 222.383 253.920 1.00 29.43  ? 42   VAL B N   1 
ATOM   8521  C CA  . VAL B  1 42   ? 268.050 223.368 254.723 1.00 29.43  ? 42   VAL B CA  1 
ATOM   8522  C C   . VAL B  1 42   ? 268.400 222.775 256.084 1.00 29.43  ? 42   VAL B C   1 
ATOM   8523  O O   . VAL B  1 42   ? 267.550 222.169 256.745 1.00 29.43  ? 42   VAL B O   1 
ATOM   8524  C CB  . VAL B  1 42   ? 267.214 224.651 254.881 1.00 29.43  ? 42   VAL B CB  1 
ATOM   8525  C CG1 . VAL B  1 42   ? 267.953 225.691 255.694 1.00 29.43  ? 42   VAL B CG1 1 
ATOM   8526  C CG2 . VAL B  1 42   ? 266.852 225.209 253.515 1.00 29.43  ? 42   VAL B CG2 1 
ATOM   8527  N N   . PHE B  1 43   ? 269.653 222.948 256.498 1.00 17.99  ? 43   PHE B N   1 
ATOM   8528  C CA  . PHE B  1 43   ? 270.137 222.486 257.792 1.00 17.99  ? 43   PHE B CA  1 
ATOM   8529  C C   . PHE B  1 43   ? 269.892 223.548 258.852 1.00 17.99  ? 43   PHE B C   1 
ATOM   8530  O O   . PHE B  1 43   ? 270.248 224.714 258.660 1.00 17.99  ? 43   PHE B O   1 
ATOM   8531  C CB  . PHE B  1 43   ? 271.633 222.162 257.740 1.00 17.99  ? 43   PHE B CB  1 
ATOM   8532  C CG  . PHE B  1 43   ? 272.262 221.929 259.101 1.00 17.99  ? 43   PHE B CG  1 
ATOM   8533  C CD1 . PHE B  1 43   ? 272.153 220.699 259.717 1.00 17.99  ? 43   PHE B CD1 1 
ATOM   8534  C CD2 . PHE B  1 43   ? 272.973 222.935 259.758 1.00 17.99  ? 43   PHE B CD2 1 
ATOM   8535  C CE1 . PHE B  1 43   ? 272.732 220.474 260.951 1.00 17.99  ? 43   PHE B CE1 1 
ATOM   8536  C CE2 . PHE B  1 43   ? 273.537 222.712 260.997 1.00 17.99  ? 43   PHE B CE2 1 
ATOM   8537  C CZ  . PHE B  1 43   ? 273.414 221.479 261.592 1.00 17.99  ? 43   PHE B CZ  1 
ATOM   8538  N N   . ARG B  1 44   ? 269.273 223.154 259.959 1.00 17.59  ? 44   ARG B N   1 
ATOM   8539  C CA  . ARG B  1 44   ? 269.092 224.063 261.082 1.00 17.59  ? 44   ARG B CA  1 
ATOM   8540  C C   . ARG B  1 44   ? 269.434 223.311 262.360 1.00 17.59  ? 44   ARG B C   1 
ATOM   8541  O O   . ARG B  1 44   ? 269.107 222.130 262.497 1.00 17.59  ? 44   ARG B O   1 
ATOM   8542  C CB  . ARG B  1 44   ? 267.662 224.612 261.156 1.00 17.59  ? 44   ARG B CB  1 
ATOM   8543  C CG  . ARG B  1 44   ? 267.164 225.349 259.927 1.00 17.59  ? 44   ARG B CG  1 
ATOM   8544  C CD  . ARG B  1 44   ? 265.655 225.510 259.924 1.00 17.59  ? 44   ARG B CD  1 
ATOM   8545  N NE  . ARG B  1 44   ? 265.159 225.709 258.568 1.00 17.59  ? 44   ARG B NE  1 
ATOM   8546  C CZ  . ARG B  1 44   ? 265.035 226.892 257.984 1.00 17.59  ? 44   ARG B CZ  1 
ATOM   8547  N NH1 . ARG B  1 44   ? 265.364 228.011 258.610 1.00 17.59  ? 44   ARG B NH1 1 
ATOM   8548  N NH2 . ARG B  1 44   ? 264.577 226.955 256.737 1.00 17.59  ? 44   ARG B NH2 1 
ATOM   8549  N N   . SER B  1 45   ? 270.113 223.989 263.282 1.00 17.97  ? 45   SER B N   1 
ATOM   8550  C CA  . SER B  1 45   ? 270.611 223.374 264.509 1.00 17.97  ? 45   SER B CA  1 
ATOM   8551  C C   . SER B  1 45   ? 270.118 224.172 265.704 1.00 17.97  ? 45   SER B C   1 
ATOM   8552  O O   . SER B  1 45   ? 270.408 225.368 265.804 1.00 17.97  ? 45   SER B O   1 
ATOM   8553  C CB  . SER B  1 45   ? 272.140 223.300 264.510 1.00 17.97  ? 45   SER B CB  1 
ATOM   8554  O OG  . SER B  1 45   ? 272.623 222.793 265.741 1.00 17.97  ? 45   SER B OG  1 
ATOM   8555  N N   . SER B  1 46   ? 269.417 223.495 266.617 1.00 19.12  ? 46   SER B N   1 
ATOM   8556  C CA  . SER B  1 46   ? 268.937 224.031 267.901 1.00 19.12  ? 46   SER B CA  1 
ATOM   8557  C C   . SER B  1 46   ? 268.096 225.297 267.716 1.00 19.12  ? 46   SER B C   1 
ATOM   8558  O O   . SER B  1 46   ? 268.415 226.372 268.222 1.00 19.12  ? 46   SER B O   1 
ATOM   8559  C CB  . SER B  1 46   ? 270.103 224.267 268.861 1.00 19.12  ? 46   SER B CB  1 
ATOM   8560  O OG  . SER B  1 46   ? 270.909 223.106 268.955 1.00 19.12  ? 46   SER B OG  1 
ATOM   8561  N N   . VAL B  1 47   ? 266.993 225.141 266.982 1.00 15.56  ? 47   VAL B N   1 
ATOM   8562  C CA  . VAL B  1 47   ? 266.112 226.256 266.658 1.00 15.56  ? 47   VAL B CA  1 
ATOM   8563  C C   . VAL B  1 47   ? 264.708 225.704 266.424 1.00 15.56  ? 47   VAL B C   1 
ATOM   8564  O O   . VAL B  1 47   ? 264.531 224.539 266.055 1.00 15.56  ? 47   VAL B O   1 
ATOM   8565  C CB  . VAL B  1 47   ? 266.658 227.045 265.437 1.00 15.56  ? 47   VAL B CB  1 
ATOM   8566  C CG1 . VAL B  1 47   ? 266.630 226.200 264.204 1.00 15.56  ? 47   VAL B CG1 1 
ATOM   8567  C CG2 . VAL B  1 47   ? 265.951 228.386 265.218 1.00 15.56  ? 47   VAL B CG2 1 
ATOM   8568  N N   . LEU B  1 48   ? 263.705 226.536 266.692 1.00 17.85  ? 48   LEU B N   1 
ATOM   8569  C CA  . LEU B  1 48   ? 262.306 226.233 266.417 1.00 17.85  ? 48   LEU B CA  1 
ATOM   8570  C C   . LEU B  1 48   ? 261.911 226.913 265.113 1.00 17.85  ? 48   LEU B C   1 
ATOM   8571  O O   . LEU B  1 48   ? 262.038 228.135 264.987 1.00 17.85  ? 48   LEU B O   1 
ATOM   8572  C CB  . LEU B  1 48   ? 261.409 226.716 267.556 1.00 17.85  ? 48   LEU B CB  1 
ATOM   8573  C CG  . LEU B  1 48   ? 261.166 225.824 268.774 1.00 17.85  ? 48   LEU B CG  1 
ATOM   8574  C CD1 . LEU B  1 48   ? 260.515 224.546 268.311 1.00 17.85  ? 48   LEU B CD1 1 
ATOM   8575  C CD2 . LEU B  1 48   ? 262.418 225.529 269.585 1.00 17.85  ? 48   LEU B CD2 1 
ATOM   8576  N N   . HIS B  1 49   ? 261.437 226.132 264.146 1.00 17.64  ? 49   HIS B N   1 
ATOM   8577  C CA  . HIS B  1 49   ? 261.096 226.654 262.830 1.00 17.64  ? 49   HIS B CA  1 
ATOM   8578  C C   . HIS B  1 49   ? 259.643 226.337 262.505 1.00 17.64  ? 49   HIS B C   1 
ATOM   8579  O O   . HIS B  1 49   ? 259.204 225.191 262.647 1.00 17.64  ? 49   HIS B O   1 
ATOM   8580  C CB  . HIS B  1 49   ? 262.021 226.080 261.754 1.00 17.64  ? 49   HIS B CB  1 
ATOM   8581  C CG  . HIS B  1 49   ? 261.788 226.649 260.389 1.00 17.64  ? 49   HIS B CG  1 
ATOM   8582  N ND1 . HIS B  1 49   ? 261.500 225.863 259.294 1.00 17.64  ? 49   HIS B ND1 1 
ATOM   8583  C CD2 . HIS B  1 49   ? 261.794 227.927 259.943 1.00 17.64  ? 49   HIS B CD2 1 
ATOM   8584  C CE1 . HIS B  1 49   ? 261.346 226.631 258.232 1.00 17.64  ? 49   HIS B CE1 1 
ATOM   8585  N NE2 . HIS B  1 49   ? 261.518 227.888 258.599 1.00 17.64  ? 49   HIS B NE2 1 
ATOM   8586  N N   . SER B  1 50   ? 258.906 227.357 262.078 1.00 25.37  ? 50   SER B N   1 
ATOM   8587  C CA  . SER B  1 50   ? 257.509 227.235 261.687 1.00 25.37  ? 50   SER B CA  1 
ATOM   8588  C C   . SER B  1 50   ? 257.401 227.333 260.172 1.00 25.37  ? 50   SER B C   1 
ATOM   8589  O O   . SER B  1 50   ? 257.877 228.305 259.575 1.00 25.37  ? 50   SER B O   1 
ATOM   8590  C CB  . SER B  1 50   ? 256.657 228.318 262.349 1.00 25.37  ? 50   SER B CB  1 
ATOM   8591  O OG  . SER B  1 50   ? 255.343 228.321 261.821 1.00 25.37  ? 50   SER B OG  1 
ATOM   8592  N N   . THR B  1 51   ? 256.781 226.331 259.554 1.00 28.72  ? 51   THR B N   1 
ATOM   8593  C CA  . THR B  1 51   ? 256.671 226.289 258.104 1.00 28.72  ? 51   THR B CA  1 
ATOM   8594  C C   . THR B  1 51   ? 255.291 225.803 257.681 1.00 28.72  ? 51   THR B C   1 
ATOM   8595  O O   . THR B  1 51   ? 254.682 224.957 258.342 1.00 28.72  ? 51   THR B O   1 
ATOM   8596  C CB  . THR B  1 51   ? 257.767 225.401 257.499 1.00 28.72  ? 51   THR B CB  1 
ATOM   8597  O OG1 . THR B  1 51   ? 257.562 225.266 256.086 1.00 28.72  ? 51   THR B OG1 1 
ATOM   8598  C CG2 . THR B  1 51   ? 257.782 224.036 258.166 1.00 28.72  ? 51   THR B CG2 1 
ATOM   8599  N N   . GLN B  1 52   ? 254.786 226.382 256.597 1.00 32.46  ? 52   GLN B N   1 
ATOM   8600  C CA  . GLN B  1 52   ? 253.503 226.008 256.022 1.00 32.46  ? 52   GLN B CA  1 
ATOM   8601  C C   . GLN B  1 52   ? 253.756 225.181 254.769 1.00 32.46  ? 52   GLN B C   1 
ATOM   8602  O O   . GLN B  1 52   ? 254.436 225.643 253.845 1.00 32.46  ? 52   GLN B O   1 
ATOM   8603  C CB  . GLN B  1 52   ? 252.671 227.254 255.706 1.00 32.46  ? 52   GLN B CB  1 
ATOM   8604  C CG  . GLN B  1 52   ? 251.224 227.003 255.268 1.00 32.46  ? 52   GLN B CG  1 
ATOM   8605  C CD  . GLN B  1 52   ? 251.079 226.752 253.774 1.00 32.46  ? 52   GLN B CD  1 
ATOM   8606  O OE1 . GLN B  1 52   ? 251.863 227.253 252.968 1.00 32.46  ? 52   GLN B OE1 1 
ATOM   8607  N NE2 . GLN B  1 52   ? 250.080 225.965 253.402 1.00 32.46  ? 52   GLN B NE2 1 
ATOM   8608  N N   . ASP B  1 53   ? 253.188 223.978 254.730 1.00 33.79  ? 53   ASP B N   1 
ATOM   8609  C CA  . ASP B  1 53   ? 253.405 223.047 253.631 1.00 33.79  ? 53   ASP B CA  1 
ATOM   8610  C C   . ASP B  1 53   ? 252.290 222.009 253.717 1.00 33.79  ? 53   ASP B C   1 
ATOM   8611  O O   . ASP B  1 53   ? 251.502 221.999 254.665 1.00 33.79  ? 53   ASP B O   1 
ATOM   8612  C CB  . ASP B  1 53   ? 254.815 222.425 253.706 1.00 33.79  ? 53   ASP B CB  1 
ATOM   8613  C CG  . ASP B  1 53   ? 255.243 221.728 252.414 1.00 33.79  ? 53   ASP B CG  1 
ATOM   8614  O OD1 . ASP B  1 53   ? 254.537 220.804 251.957 1.00 33.79  ? 53   ASP B OD1 1 
ATOM   8615  O OD2 . ASP B  1 53   ? 256.288 222.115 251.852 1.00 33.79  ? 53   ASP B OD2 1 
ATOM   8616  N N   . LEU B  1 54   ? 252.238 221.128 252.724 1.00 31.07  ? 54   LEU B N   1 
ATOM   8617  C CA  . LEU B  1 54   ? 251.274 220.036 252.707 1.00 31.07  ? 54   LEU B CA  1 
ATOM   8618  C C   . LEU B  1 54   ? 251.716 218.989 253.720 1.00 31.07  ? 54   LEU B C   1 
ATOM   8619  O O   . LEU B  1 54   ? 252.768 218.371 253.555 1.00 31.07  ? 54   LEU B O   1 
ATOM   8620  C CB  . LEU B  1 54   ? 251.201 219.446 251.302 1.00 31.07  ? 54   LEU B CB  1 
ATOM   8621  C CG  . LEU B  1 54   ? 250.652 220.369 250.211 1.00 31.07  ? 54   LEU B CG  1 
ATOM   8622  C CD1 . LEU B  1 54   ? 250.764 219.723 248.842 1.00 31.07  ? 54   LEU B CD1 1 
ATOM   8623  C CD2 . LEU B  1 54   ? 249.217 220.749 250.498 1.00 31.07  ? 54   LEU B CD2 1 
ATOM   8624  N N   . PHE B  1 55   ? 250.927 218.791 254.772 1.00 25.35  ? 55   PHE B N   1 
ATOM   8625  C CA  . PHE B  1 55   ? 251.296 217.888 255.853 1.00 25.35  ? 55   PHE B CA  1 
ATOM   8626  C C   . PHE B  1 55   ? 250.105 217.021 256.238 1.00 25.35  ? 55   PHE B C   1 
ATOM   8627  O O   . PHE B  1 55   ? 248.953 217.328 255.918 1.00 25.35  ? 55   PHE B O   1 
ATOM   8628  C CB  . PHE B  1 55   ? 251.762 218.663 257.095 1.00 25.35  ? 55   PHE B CB  1 
ATOM   8629  C CG  . PHE B  1 55   ? 253.221 219.011 257.100 1.00 25.35  ? 55   PHE B CG  1 
ATOM   8630  C CD1 . PHE B  1 55   ? 254.176 218.045 257.375 1.00 25.35  ? 55   PHE B CD1 1 
ATOM   8631  C CD2 . PHE B  1 55   ? 253.637 220.310 256.839 1.00 25.35  ? 55   PHE B CD2 1 
ATOM   8632  C CE1 . PHE B  1 55   ? 255.526 218.369 257.392 1.00 25.35  ? 55   PHE B CE1 1 
ATOM   8633  C CE2 . PHE B  1 55   ? 254.982 220.640 256.850 1.00 25.35  ? 55   PHE B CE2 1 
ATOM   8634  C CZ  . PHE B  1 55   ? 255.927 219.668 257.126 1.00 25.35  ? 55   PHE B CZ  1 
ATOM   8635  N N   . LEU B  1 56   ? 250.401 215.931 256.945 1.00 25.03  ? 56   LEU B N   1 
ATOM   8636  C CA  . LEU B  1 56   ? 249.363 215.062 257.480 1.00 25.03  ? 56   LEU B CA  1 
ATOM   8637  C C   . LEU B  1 56   ? 249.034 215.500 258.898 1.00 25.03  ? 56   LEU B C   1 
ATOM   8638  O O   . LEU B  1 56   ? 249.946 215.571 259.733 1.00 25.03  ? 56   LEU B O   1 
ATOM   8639  C CB  . LEU B  1 56   ? 249.809 213.611 257.484 1.00 25.03  ? 56   LEU B CB  1 
ATOM   8640  C CG  . LEU B  1 56   ? 248.755 212.637 258.020 1.00 25.03  ? 56   LEU B CG  1 
ATOM   8641  C CD1 . LEU B  1 56   ? 247.796 212.216 256.907 1.00 25.03  ? 56   LEU B CD1 1 
ATOM   8642  C CD2 . LEU B  1 56   ? 249.388 211.432 258.700 1.00 25.03  ? 56   LEU B CD2 1 
ATOM   8643  N N   . PRO B  1 57   ? 247.775 215.831 259.202 1.00 23.58  ? 57   PRO B N   1 
ATOM   8644  C CA  . PRO B  1 57   ? 247.423 216.319 260.543 1.00 23.58  ? 57   PRO B CA  1 
ATOM   8645  C C   . PRO B  1 57   ? 247.642 215.280 261.633 1.00 23.58  ? 57   PRO B C   1 
ATOM   8646  O O   . PRO B  1 57   ? 247.529 214.075 261.406 1.00 23.58  ? 57   PRO B O   1 
ATOM   8647  C CB  . PRO B  1 57   ? 245.936 216.671 260.412 1.00 23.58  ? 57   PRO B CB  1 
ATOM   8648  C CG  . PRO B  1 57   ? 245.682 216.790 258.947 1.00 23.58  ? 57   PRO B CG  1 
ATOM   8649  C CD  . PRO B  1 57   ? 246.612 215.815 258.302 1.00 23.58  ? 57   PRO B CD  1 
ATOM   8650  N N   . PHE B  1 58   ? 247.989 215.770 262.819 1.00 21.20  ? 58   PHE B N   1 
ATOM   8651  C CA  . PHE B  1 58   ? 248.192 214.909 263.977 1.00 21.20  ? 58   PHE B CA  1 
ATOM   8652  C C   . PHE B  1 58   ? 246.848 214.352 264.428 1.00 21.20  ? 58   PHE B C   1 
ATOM   8653  O O   . PHE B  1 58   ? 245.826 215.042 264.359 1.00 21.20  ? 58   PHE B O   1 
ATOM   8654  C CB  . PHE B  1 58   ? 248.843 215.679 265.131 1.00 21.20  ? 58   PHE B CB  1 
ATOM   8655  C CG  . PHE B  1 58   ? 250.347 215.837 265.022 1.00 21.20  ? 58   PHE B CG  1 
ATOM   8656  C CD1 . PHE B  1 58   ? 250.988 215.936 263.789 1.00 21.20  ? 58   PHE B CD1 1 
ATOM   8657  C CD2 . PHE B  1 58   ? 251.114 215.943 266.173 1.00 21.20  ? 58   PHE B CD2 1 
ATOM   8658  C CE1 . PHE B  1 58   ? 252.359 216.096 263.709 1.00 21.20  ? 58   PHE B CE1 1 
ATOM   8659  C CE2 . PHE B  1 58   ? 252.486 216.111 266.099 1.00 21.20  ? 58   PHE B CE2 1 
ATOM   8660  C CZ  . PHE B  1 58   ? 253.108 216.187 264.865 1.00 21.20  ? 58   PHE B CZ  1 
ATOM   8661  N N   . PHE B  1 59   ? 246.870 213.102 264.916 1.00 23.52  ? 59   PHE B N   1 
ATOM   8662  C CA  . PHE B  1 59   ? 245.689 212.394 265.441 1.00 23.52  ? 59   PHE B CA  1 
ATOM   8663  C C   . PHE B  1 59   ? 244.550 212.342 264.423 1.00 23.52  ? 59   PHE B C   1 
ATOM   8664  O O   . PHE B  1 59   ? 243.381 212.534 264.759 1.00 23.52  ? 59   PHE B O   1 
ATOM   8665  C CB  . PHE B  1 59   ? 245.228 212.991 266.770 1.00 23.52  ? 59   PHE B CB  1 
ATOM   8666  C CG  . PHE B  1 59   ? 246.316 213.076 267.794 1.00 23.52  ? 59   PHE B CG  1 
ATOM   8667  C CD1 . PHE B  1 59   ? 246.693 211.954 268.512 1.00 23.52  ? 59   PHE B CD1 1 
ATOM   8668  C CD2 . PHE B  1 59   ? 246.991 214.262 268.010 1.00 23.52  ? 59   PHE B CD2 1 
ATOM   8669  C CE1 . PHE B  1 59   ? 247.701 212.023 269.456 1.00 23.52  ? 59   PHE B CE1 1 
ATOM   8670  C CE2 . PHE B  1 59   ? 248.005 214.337 268.949 1.00 23.52  ? 59   PHE B CE2 1 
ATOM   8671  C CZ  . PHE B  1 59   ? 248.359 213.215 269.671 1.00 23.52  ? 59   PHE B CZ  1 
ATOM   8672  N N   . SER B  1 60   ? 244.898 212.074 263.166 1.00 30.03  ? 60   SER B N   1 
ATOM   8673  C CA  . SER B  1 60   ? 243.931 212.084 262.081 1.00 30.03  ? 60   SER B CA  1 
ATOM   8674  C C   . SER B  1 60   ? 243.370 210.679 261.870 1.00 30.03  ? 60   SER B C   1 
ATOM   8675  O O   . SER B  1 60   ? 243.635 209.754 262.640 1.00 30.03  ? 60   SER B O   1 
ATOM   8676  C CB  . SER B  1 60   ? 244.569 212.635 260.807 1.00 30.03  ? 60   SER B CB  1 
ATOM   8677  O OG  . SER B  1 60   ? 245.603 211.785 260.343 1.00 30.03  ? 60   SER B OG  1 
ATOM   8678  N N   . ASN B  1 61   ? 242.580 210.515 260.813 1.00 41.34  ? 61   ASN B N   1 
ATOM   8679  C CA  . ASN B  1 61   ? 242.037 209.230 260.398 1.00 41.34  ? 61   ASN B CA  1 
ATOM   8680  C C   . ASN B  1 61   ? 242.624 208.849 259.046 1.00 41.34  ? 61   ASN B C   1 
ATOM   8681  O O   . ASN B  1 61   ? 242.556 209.636 258.095 1.00 41.34  ? 61   ASN B O   1 
ATOM   8682  C CB  . ASN B  1 61   ? 240.515 209.292 260.275 1.00 41.34  ? 61   ASN B CB  1 
ATOM   8683  C CG  . ASN B  1 61   ? 239.820 207.983 260.673 1.00 41.34  ? 61   ASN B CG  1 
ATOM   8684  O OD1 . ASN B  1 61   ? 240.508 207.013 260.977 1.00 41.34  ? 61   ASN B OD1 1 
ATOM   8685  N ND2 . ASN B  1 61   ? 238.457 207.916 260.613 1.00 41.34  ? 61   ASN B ND2 1 
ATOM   8686  N N   . VAL B  1 62   ? 243.195 207.652 258.955 1.00 36.98  ? 62   VAL B N   1 
ATOM   8687  C CA  . VAL B  1 62   ? 243.798 207.191 257.712 1.00 36.98  ? 62   VAL B CA  1 
ATOM   8688  C C   . VAL B  1 62   ? 243.148 205.863 257.347 1.00 36.98  ? 62   VAL B C   1 
ATOM   8689  O O   . VAL B  1 62   ? 242.791 205.063 258.219 1.00 36.98  ? 62   VAL B O   1 
ATOM   8690  C CB  . VAL B  1 62   ? 245.336 207.055 257.818 1.00 36.98  ? 62   VAL B CB  1 
ATOM   8691  C CG1 . VAL B  1 62   ? 245.994 208.424 257.798 1.00 36.98  ? 62   VAL B CG1 1 
ATOM   8692  C CG2 . VAL B  1 62   ? 245.730 206.325 259.080 1.00 36.98  ? 62   VAL B CG2 1 
ATOM   8693  N N   . THR B  1 63   ? 242.997 205.627 256.046 1.00 35.24  ? 63   THR B N   1 
ATOM   8694  C CA  . THR B  1 63   ? 242.292 204.442 255.578 1.00 35.24  ? 63   THR B CA  1 
ATOM   8695  C C   . THR B  1 63   ? 243.220 203.234 255.613 1.00 35.24  ? 63   THR B C   1 
ATOM   8696  O O   . THR B  1 63   ? 244.303 203.255 255.020 1.00 35.24  ? 63   THR B O   1 
ATOM   8697  C CB  . THR B  1 63   ? 241.760 204.672 254.165 1.00 35.24  ? 63   THR B CB  1 
ATOM   8698  O OG1 . THR B  1 63   ? 241.066 205.924 254.117 1.00 35.24  ? 63   THR B OG1 1 
ATOM   8699  C CG2 . THR B  1 63   ? 240.781 203.593 253.805 1.00 35.24  ? 63   THR B CG2 1 
ATOM   8700  N N   . TRP B  1 64   ? 242.787 202.176 256.292 1.00 31.93  ? 64   TRP B N   1 
ATOM   8701  C CA  . TRP B  1 64   ? 243.624 201.014 256.559 1.00 31.93  ? 64   TRP B CA  1 
ATOM   8702  C C   . TRP B  1 64   ? 243.115 199.828 255.749 1.00 31.93  ? 64   TRP B C   1 
ATOM   8703  O O   . TRP B  1 64   ? 241.936 199.469 255.831 1.00 31.93  ? 64   TRP B O   1 
ATOM   8704  C CB  . TRP B  1 64   ? 243.651 200.702 258.063 1.00 31.93  ? 64   TRP B CB  1 
ATOM   8705  C CG  . TRP B  1 64   ? 244.415 199.458 258.510 1.00 31.93  ? 64   TRP B CG  1 
ATOM   8706  C CD1 . TRP B  1 64   ? 245.311 198.714 257.785 1.00 31.93  ? 64   TRP B CD1 1 
ATOM   8707  C CD2 . TRP B  1 64   ? 244.393 198.873 259.817 1.00 31.93  ? 64   TRP B CD2 1 
ATOM   8708  N NE1 . TRP B  1 64   ? 245.797 197.687 258.539 1.00 31.93  ? 64   TRP B NE1 1 
ATOM   8709  C CE2 . TRP B  1 64   ? 245.261 197.765 259.796 1.00 31.93  ? 64   TRP B CE2 1 
ATOM   8710  C CE3 . TRP B  1 64   ? 243.710 199.168 260.998 1.00 31.93  ? 64   TRP B CE3 1 
ATOM   8711  C CZ2 . TRP B  1 64   ? 245.465 196.955 260.906 1.00 31.93  ? 64   TRP B CZ2 1 
ATOM   8712  C CZ3 . TRP B  1 64   ? 243.913 198.360 262.101 1.00 31.93  ? 64   TRP B CZ3 1 
ATOM   8713  C CH2 . TRP B  1 64   ? 244.783 197.267 262.047 1.00 31.93  ? 64   TRP B CH2 1 
ATOM   8714  N N   . PHE B  1 65   ? 244.012 199.229 254.973 1.00 35.78  ? 65   PHE B N   1 
ATOM   8715  C CA  . PHE B  1 65   ? 243.729 198.071 254.137 1.00 35.78  ? 65   PHE B CA  1 
ATOM   8716  C C   . PHE B  1 65   ? 244.546 196.889 254.639 1.00 35.78  ? 65   PHE B C   1 
ATOM   8717  O O   . PHE B  1 65   ? 245.737 197.034 254.930 1.00 35.78  ? 65   PHE B O   1 
ATOM   8718  C CB  . PHE B  1 65   ? 244.052 198.370 252.673 1.00 35.78  ? 65   PHE B CB  1 
ATOM   8719  C CG  . PHE B  1 65   ? 243.119 199.358 252.022 1.00 35.78  ? 65   PHE B CG  1 
ATOM   8720  C CD1 . PHE B  1 65   ? 241.892 199.667 252.584 1.00 35.78  ? 65   PHE B CD1 1 
ATOM   8721  C CD2 . PHE B  1 65   ? 243.506 200.030 250.875 1.00 35.78  ? 65   PHE B CD2 1 
ATOM   8722  C CE1 . PHE B  1 65   ? 241.050 200.574 251.981 1.00 35.78  ? 65   PHE B CE1 1 
ATOM   8723  C CE2 . PHE B  1 65   ? 242.686 200.957 250.285 1.00 35.78  ? 65   PHE B CE2 1 
ATOM   8724  C CZ  . PHE B  1 65   ? 241.451 201.229 250.834 1.00 35.78  ? 65   PHE B CZ  1 
ATOM   8725  N N   . HIS B  1 66   ? 243.902 195.732 254.765 1.00 41.36  ? 66   HIS B N   1 
ATOM   8726  C CA  . HIS B  1 66   ? 244.525 194.544 255.330 1.00 41.36  ? 66   HIS B CA  1 
ATOM   8727  C C   . HIS B  1 66   ? 244.931 193.565 254.233 1.00 41.36  ? 66   HIS B C   1 
ATOM   8728  O O   . HIS B  1 66   ? 244.575 193.708 253.061 1.00 41.36  ? 66   HIS B O   1 
ATOM   8729  C CB  . HIS B  1 66   ? 243.584 193.844 256.316 1.00 41.36  ? 66   HIS B CB  1 
ATOM   8730  C CG  . HIS B  1 66   ? 242.965 194.757 257.325 1.00 41.36  ? 66   HIS B CG  1 
ATOM   8731  N ND1 . HIS B  1 66   ? 241.801 195.453 257.084 1.00 41.36  ? 66   HIS B ND1 1 
ATOM   8732  C CD2 . HIS B  1 66   ? 243.333 195.066 258.591 1.00 41.36  ? 66   HIS B CD2 1 
ATOM   8733  C CE1 . HIS B  1 66   ? 241.486 196.165 258.151 1.00 41.36  ? 66   HIS B CE1 1 
ATOM   8734  N NE2 . HIS B  1 66   ? 242.400 195.948 259.080 1.00 41.36  ? 66   HIS B NE2 1 
ATOM   8735  N N   . ALA B  1 67   ? 245.700 192.557 254.643 1.00 39.82  ? 67   ALA B N   1 
ATOM   8736  C CA  . ALA B  1 67   ? 246.022 191.417 253.789 1.00 39.82  ? 67   ALA B CA  1 
ATOM   8737  C C   . ALA B  1 67   ? 246.364 190.255 254.709 1.00 39.82  ? 67   ALA B C   1 
ATOM   8738  O O   . ALA B  1 67   ? 247.375 190.312 255.411 1.00 39.82  ? 67   ALA B O   1 
ATOM   8739  C CB  . ALA B  1 67   ? 247.181 191.735 252.850 1.00 39.82  ? 67   ALA B CB  1 
ATOM   8740  N N   . ILE B  1 68   ? 245.506 189.235 254.740 1.00 40.22  ? 68   ILE B N   1 
ATOM   8741  C CA  . ILE B  1 68   ? 245.703 188.083 255.614 1.00 40.22  ? 68   ILE B CA  1 
ATOM   8742  C C   . ILE B  1 68   ? 244.953 186.908 254.998 1.00 40.22  ? 68   ILE B C   1 
ATOM   8743  O O   . ILE B  1 68   ? 243.908 187.084 254.368 1.00 40.22  ? 68   ILE B O   1 
ATOM   8744  C CB  . ILE B  1 68   ? 245.252 188.399 257.068 1.00 40.22  ? 68   ILE B CB  1 
ATOM   8745  C CG1 . ILE B  1 68   ? 245.647 187.281 258.041 1.00 40.22  ? 68   ILE B CG1 1 
ATOM   8746  C CG2 . ILE B  1 68   ? 243.761 188.733 257.144 1.00 40.22  ? 68   ILE B CG2 1 
ATOM   8747  C CD1 . ILE B  1 68   ? 245.523 187.662 259.494 1.00 40.22  ? 68   ILE B CD1 1 
ATOM   8748  N N   . HIS B  1 69   ? 245.498 185.701 255.173 1.00 42.96  ? 69   HIS B N   1 
ATOM   8749  C CA  . HIS B  1 69   ? 244.880 184.512 254.592 1.00 42.96  ? 69   HIS B CA  1 
ATOM   8750  C C   . HIS B  1 69   ? 243.599 184.140 255.330 1.00 42.96  ? 69   HIS B C   1 
ATOM   8751  O O   . HIS B  1 69   ? 242.518 184.106 254.728 1.00 42.96  ? 69   HIS B O   1 
ATOM   8752  C CB  . HIS B  1 69   ? 245.878 183.349 254.603 1.00 42.96  ? 69   HIS B CB  1 
ATOM   8753  C CG  . HIS B  1 69   ? 245.237 181.996 254.552 1.00 42.96  ? 69   HIS B CG  1 
ATOM   8754  N ND1 . HIS B  1 69   ? 244.799 181.423 253.377 1.00 42.96  ? 69   HIS B ND1 1 
ATOM   8755  C CD2 . HIS B  1 69   ? 244.973 181.097 255.530 1.00 42.96  ? 69   HIS B CD2 1 
ATOM   8756  C CE1 . HIS B  1 69   ? 244.283 180.235 253.635 1.00 42.96  ? 69   HIS B CE1 1 
ATOM   8757  N NE2 . HIS B  1 69   ? 244.376 180.012 254.934 1.00 42.96  ? 69   HIS B NE2 1 
ATOM   8758  N N   . VAL B  1 70   ? 243.711 183.871 256.635 1.00 37.23  ? 70   VAL B N   1 
ATOM   8759  C CA  . VAL B  1 70   ? 242.612 183.467 257.525 1.00 37.23  ? 70   VAL B CA  1 
ATOM   8760  C C   . VAL B  1 70   ? 241.859 182.241 257.003 1.00 37.23  ? 70   VAL B C   1 
ATOM   8761  O O   . VAL B  1 70   ? 241.908 181.168 257.604 1.00 37.23  ? 70   VAL B O   1 
ATOM   8762  C CB  . VAL B  1 70   ? 241.633 184.642 257.783 1.00 37.23  ? 70   VAL B CB  1 
ATOM   8763  C CG1 . VAL B  1 70   ? 240.326 184.137 258.377 1.00 37.23  ? 70   VAL B CG1 1 
ATOM   8764  C CG2 . VAL B  1 70   ? 242.272 185.666 258.700 1.00 37.23  ? 70   VAL B CG2 1 
ATOM   8765  N N   . THR B  1 76   ? 238.056 184.487 250.985 1.00 45.51  ? 76   THR B N   1 
ATOM   8766  C CA  . THR B  1 76   ? 238.375 185.811 251.505 1.00 45.51  ? 76   THR B CA  1 
ATOM   8767  C C   . THR B  1 76   ? 239.737 186.276 251.003 1.00 45.51  ? 76   THR B C   1 
ATOM   8768  O O   . THR B  1 76   ? 239.825 186.910 249.946 1.00 45.51  ? 76   THR B O   1 
ATOM   8769  C CB  . THR B  1 76   ? 238.357 185.837 253.052 1.00 45.51  ? 76   THR B CB  1 
ATOM   8770  O OG1 . THR B  1 76   ? 239.479 185.109 253.566 1.00 45.51  ? 76   THR B OG1 1 
ATOM   8771  C CG2 . THR B  1 76   ? 237.079 185.216 253.584 1.00 45.51  ? 76   THR B CG2 1 
ATOM   8772  N N   . LYS B  1 77   ? 240.769 186.017 251.823 1.00 47.43  ? 77   LYS B N   1 
ATOM   8773  C CA  . LYS B  1 77   ? 242.198 186.272 251.603 1.00 47.43  ? 77   LYS B CA  1 
ATOM   8774  C C   . LYS B  1 77   ? 242.569 187.754 251.659 1.00 47.43  ? 77   LYS B C   1 
ATOM   8775  O O   . LYS B  1 77   ? 243.762 188.076 251.684 1.00 47.43  ? 77   LYS B O   1 
ATOM   8776  C CB  . LYS B  1 77   ? 242.694 185.656 250.287 1.00 47.43  ? 77   LYS B CB  1 
ATOM   8777  C CG  . LYS B  1 77   ? 242.399 184.173 250.123 1.00 47.43  ? 77   LYS B CG  1 
ATOM   8778  C CD  . LYS B  1 77   ? 242.861 183.373 251.326 1.00 47.43  ? 77   LYS B CD  1 
ATOM   8779  C CE  . LYS B  1 77   ? 242.066 182.086 251.454 1.00 47.43  ? 77   LYS B CE  1 
ATOM   8780  N NZ  . LYS B  1 77   ? 242.304 181.175 250.303 1.00 47.43  ? 77   LYS B NZ  1 
ATOM   8781  N N   . ARG B  1 78   ? 241.558 188.628 251.736 1.00 46.88  ? 78   ARG B N   1 
ATOM   8782  C CA  . ARG B  1 78   ? 241.650 190.081 251.927 1.00 46.88  ? 78   ARG B CA  1 
ATOM   8783  C C   . ARG B  1 78   ? 242.693 190.720 251.003 1.00 46.88  ? 78   ARG B C   1 
ATOM   8784  O O   . ARG B  1 78   ? 243.721 191.251 251.428 1.00 46.88  ? 78   ARG B O   1 
ATOM   8785  C CB  . ARG B  1 78   ? 241.909 190.410 253.403 1.00 46.88  ? 78   ARG B CB  1 
ATOM   8786  C CG  . ARG B  1 78   ? 241.680 191.877 253.814 1.00 46.88  ? 78   ARG B CG  1 
ATOM   8787  C CD  . ARG B  1 78   ? 240.207 192.270 253.713 1.00 46.88  ? 78   ARG B CD  1 
ATOM   8788  N NE  . ARG B  1 78   ? 239.866 192.829 252.409 1.00 46.88  ? 78   ARG B NE  1 
ATOM   8789  C CZ  . ARG B  1 78   ? 238.628 193.036 251.983 1.00 46.88  ? 78   ARG B CZ  1 
ATOM   8790  N NH1 . ARG B  1 78   ? 237.582 192.739 252.732 1.00 46.88  ? 78   ARG B NH1 1 
ATOM   8791  N NH2 . ARG B  1 78   ? 238.437 193.548 250.770 1.00 46.88  ? 78   ARG B NH2 1 
ATOM   8792  N N   . PHE B  1 79   ? 242.427 190.613 249.707 1.00 51.00  ? 79   PHE B N   1 
ATOM   8793  C CA  . PHE B  1 79   ? 243.262 191.247 248.694 1.00 51.00  ? 79   PHE B CA  1 
ATOM   8794  C C   . PHE B  1 79   ? 242.678 192.619 248.390 1.00 51.00  ? 79   PHE B C   1 
ATOM   8795  O O   . PHE B  1 79   ? 241.613 192.729 247.776 1.00 51.00  ? 79   PHE B O   1 
ATOM   8796  C CB  . PHE B  1 79   ? 243.339 190.383 247.440 1.00 51.00  ? 79   PHE B CB  1 
ATOM   8797  C CG  . PHE B  1 79   ? 244.618 190.540 246.674 1.00 51.00  ? 79   PHE B CG  1 
ATOM   8798  C CD1 . PHE B  1 79   ? 245.744 189.810 247.026 1.00 51.00  ? 79   PHE B CD1 1 
ATOM   8799  C CD2 . PHE B  1 79   ? 244.694 191.410 245.597 1.00 51.00  ? 79   PHE B CD2 1 
ATOM   8800  C CE1 . PHE B  1 79   ? 246.927 189.950 246.322 1.00 51.00  ? 79   PHE B CE1 1 
ATOM   8801  C CE2 . PHE B  1 79   ? 245.873 191.555 244.886 1.00 51.00  ? 79   PHE B CE2 1 
ATOM   8802  C CZ  . PHE B  1 79   ? 246.991 190.823 245.249 1.00 51.00  ? 79   PHE B CZ  1 
ATOM   8803  N N   . ASP B  1 80   ? 243.372 193.664 248.828 1.00 49.54  ? 80   ASP B N   1 
ATOM   8804  C CA  . ASP B  1 80   ? 242.877 195.033 248.746 1.00 49.54  ? 80   ASP B CA  1 
ATOM   8805  C C   . ASP B  1 80   ? 243.645 195.789 247.669 1.00 49.54  ? 80   ASP B C   1 
ATOM   8806  O O   . ASP B  1 80   ? 244.791 196.196 247.876 1.00 49.54  ? 80   ASP B O   1 
ATOM   8807  C CB  . ASP B  1 80   ? 242.989 195.741 250.094 1.00 49.54  ? 80   ASP B CB  1 
ATOM   8808  C CG  . ASP B  1 80   ? 241.991 195.223 251.106 1.00 49.54  ? 80   ASP B CG  1 
ATOM   8809  O OD1 . ASP B  1 80   ? 240.900 194.784 250.688 1.00 49.54  ? 80   ASP B OD1 1 
ATOM   8810  O OD2 . ASP B  1 80   ? 242.284 195.274 252.317 1.00 49.54  ? 80   ASP B OD2 1 
ATOM   8811  N N   . ASN B  1 81   ? 243.006 195.967 246.514 1.00 50.37  ? 81   ASN B N   1 
ATOM   8812  C CA  . ASN B  1 81   ? 243.508 196.860 245.466 1.00 50.37  ? 81   ASN B CA  1 
ATOM   8813  C C   . ASN B  1 81   ? 242.371 197.725 244.906 1.00 50.37  ? 81   ASN B C   1 
ATOM   8814  O O   . ASN B  1 81   ? 242.065 197.683 243.711 1.00 50.37  ? 81   ASN B O   1 
ATOM   8815  C CB  . ASN B  1 81   ? 244.223 196.049 244.379 1.00 50.37  ? 81   ASN B CB  1 
ATOM   8816  C CG  . ASN B  1 81   ? 243.354 194.936 243.773 1.00 50.37  ? 81   ASN B CG  1 
ATOM   8817  O OD1 . ASN B  1 81   ? 242.172 194.791 244.093 1.00 50.37  ? 81   ASN B OD1 1 
ATOM   8818  N ND2 . ASN B  1 81   ? 243.951 194.148 242.885 1.00 50.37  ? 81   ASN B ND2 1 
ATOM   8819  N N   . PRO B  1 82   ? 241.736 198.578 245.760 1.00 45.44  ? 82   PRO B N   1 
ATOM   8820  C CA  . PRO B  1 82   ? 240.591 199.358 245.275 1.00 45.44  ? 82   PRO B CA  1 
ATOM   8821  C C   . PRO B  1 82   ? 241.006 200.661 244.613 1.00 45.44  ? 82   PRO B C   1 
ATOM   8822  O O   . PRO B  1 82   ? 242.198 200.919 244.410 1.00 45.44  ? 82   PRO B O   1 
ATOM   8823  C CB  . PRO B  1 82   ? 239.784 199.616 246.550 1.00 45.44  ? 82   PRO B CB  1 
ATOM   8824  C CG  . PRO B  1 82   ? 240.808 199.715 247.586 1.00 45.44  ? 82   PRO B CG  1 
ATOM   8825  C CD  . PRO B  1 82   ? 242.025 198.929 247.165 1.00 45.44  ? 82   PRO B CD  1 
ATOM   8826  N N   . VAL B  1 83   ? 240.020 201.483 244.266 1.00 51.42  ? 83   VAL B N   1 
ATOM   8827  C CA  . VAL B  1 83   ? 240.281 202.783 243.659 1.00 51.42  ? 83   VAL B CA  1 
ATOM   8828  C C   . VAL B  1 83   ? 240.597 203.790 244.763 1.00 51.42  ? 83   VAL B C   1 
ATOM   8829  O O   . VAL B  1 83   ? 239.965 203.795 245.828 1.00 51.42  ? 83   VAL B O   1 
ATOM   8830  C CB  . VAL B  1 83   ? 239.089 203.222 242.784 1.00 51.42  ? 83   VAL B CB  1 
ATOM   8831  C CG1 . VAL B  1 83   ? 238.870 202.222 241.667 1.00 51.42  ? 83   VAL B CG1 1 
ATOM   8832  C CG2 . VAL B  1 83   ? 237.786 203.336 243.574 1.00 51.42  ? 83   VAL B CG2 1 
ATOM   8833  N N   . LEU B  1 84   ? 241.657 204.575 244.566 1.00 40.34  ? 84   LEU B N   1 
ATOM   8834  C CA  . LEU B  1 84   ? 242.047 205.580 245.548 1.00 40.34  ? 84   LEU B CA  1 
ATOM   8835  C C   . LEU B  1 84   ? 242.362 206.885 244.824 1.00 40.34  ? 84   LEU B C   1 
ATOM   8836  O O   . LEU B  1 84   ? 243.183 206.894 243.894 1.00 40.34  ? 84   LEU B O   1 
ATOM   8837  C CB  . LEU B  1 84   ? 243.256 205.134 246.398 1.00 40.34  ? 84   LEU B CB  1 
ATOM   8838  C CG  . LEU B  1 84   ? 243.095 204.148 247.569 1.00 40.34  ? 84   LEU B CG  1 
ATOM   8839  C CD1 . LEU B  1 84   ? 242.893 202.717 247.116 1.00 40.34  ? 84   LEU B CD1 1 
ATOM   8840  C CD2 . LEU B  1 84   ? 244.246 204.210 248.531 1.00 40.34  ? 84   LEU B CD2 1 
ATOM   8841  N N   . PRO B  1 85   ? 241.736 207.996 245.194 1.00 46.01  ? 85   PRO B N   1 
ATOM   8842  C CA  . PRO B  1 85   ? 242.040 209.269 244.534 1.00 46.01  ? 85   PRO B CA  1 
ATOM   8843  C C   . PRO B  1 85   ? 243.335 209.892 245.041 1.00 46.01  ? 85   PRO B C   1 
ATOM   8844  O O   . PRO B  1 85   ? 243.839 209.572 246.118 1.00 46.01  ? 85   PRO B O   1 
ATOM   8845  C CB  . PRO B  1 85   ? 240.834 210.145 244.888 1.00 46.01  ? 85   PRO B CB  1 
ATOM   8846  C CG  . PRO B  1 85   ? 240.349 209.592 246.181 1.00 46.01  ? 85   PRO B CG  1 
ATOM   8847  C CD  . PRO B  1 85   ? 240.589 208.108 246.111 1.00 46.01  ? 85   PRO B CD  1 
ATOM   8848  N N   . PHE B  1 86   ? 243.865 210.809 244.231 1.00 46.98  ? 86   PHE B N   1 
ATOM   8849  C CA  . PHE B  1 86   ? 245.087 211.553 244.537 1.00 46.98  ? 86   PHE B CA  1 
ATOM   8850  C C   . PHE B  1 86   ? 244.715 213.032 244.520 1.00 46.98  ? 86   PHE B C   1 
ATOM   8851  O O   . PHE B  1 86   ? 244.693 213.660 243.457 1.00 46.98  ? 86   PHE B O   1 
ATOM   8852  C CB  . PHE B  1 86   ? 246.198 211.237 243.530 1.00 46.98  ? 86   PHE B CB  1 
ATOM   8853  C CG  . PHE B  1 86   ? 247.587 211.629 243.992 1.00 46.98  ? 86   PHE B CG  1 
ATOM   8854  C CD1 . PHE B  1 86   ? 247.996 212.959 244.007 1.00 46.98  ? 86   PHE B CD1 1 
ATOM   8855  C CD2 . PHE B  1 86   ? 248.486 210.657 244.400 1.00 46.98  ? 86   PHE B CD2 1 
ATOM   8856  C CE1 . PHE B  1 86   ? 249.264 213.308 244.435 1.00 46.98  ? 86   PHE B CE1 1 
ATOM   8857  C CE2 . PHE B  1 86   ? 249.759 211.001 244.830 1.00 46.98  ? 86   PHE B CE2 1 
ATOM   8858  C CZ  . PHE B  1 86   ? 250.146 212.328 244.845 1.00 46.98  ? 86   PHE B CZ  1 
ATOM   8859  N N   . ASN B  1 87   ? 244.427 213.593 245.695 1.00 47.86  ? 87   ASN B N   1 
ATOM   8860  C CA  . ASN B  1 87   ? 243.979 214.980 245.752 1.00 47.86  ? 87   ASN B CA  1 
ATOM   8861  C C   . ASN B  1 87   ? 245.151 215.957 245.735 1.00 47.86  ? 87   ASN B C   1 
ATOM   8862  O O   . ASN B  1 87   ? 245.348 216.685 244.758 1.00 47.86  ? 87   ASN B O   1 
ATOM   8863  C CB  . ASN B  1 87   ? 243.124 215.194 247.003 1.00 47.86  ? 87   ASN B CB  1 
ATOM   8864  C CG  . ASN B  1 87   ? 242.183 214.038 247.267 1.00 47.86  ? 87   ASN B CG  1 
ATOM   8865  O OD1 . ASN B  1 87   ? 242.241 213.404 248.321 1.00 47.86  ? 87   ASN B OD1 1 
ATOM   8866  N ND2 . ASN B  1 87   ? 241.312 213.751 246.307 1.00 47.86  ? 87   ASN B ND2 1 
ATOM   8867  N N   . ASP B  1 88   ? 245.983 215.927 246.784 1.00 45.57  ? 88   ASP B N   1 
ATOM   8868  C CA  . ASP B  1 88   ? 247.079 216.877 246.942 1.00 45.57  ? 88   ASP B CA  1 
ATOM   8869  C C   . ASP B  1 88   ? 248.375 216.250 247.436 1.00 45.57  ? 88   ASP B C   1 
ATOM   8870  O O   . ASP B  1 88   ? 249.342 216.983 247.662 1.00 45.57  ? 88   ASP B O   1 
ATOM   8871  C CB  . ASP B  1 88   ? 246.688 218.002 247.920 1.00 45.57  ? 88   ASP B CB  1 
ATOM   8872  C CG  . ASP B  1 88   ? 245.633 218.940 247.362 1.00 45.57  ? 88   ASP B CG  1 
ATOM   8873  O OD1 . ASP B  1 88   ? 245.576 219.132 246.132 1.00 45.57  ? 88   ASP B OD1 1 
ATOM   8874  O OD2 . ASP B  1 88   ? 244.850 219.490 248.165 1.00 45.57  ? 88   ASP B OD2 1 
ATOM   8875  N N   . GLY B  1 89   ? 248.435 214.943 247.601 1.00 32.57  ? 89   GLY B N   1 
ATOM   8876  C CA  . GLY B  1 89   ? 249.601 214.277 248.152 1.00 32.57  ? 89   GLY B CA  1 
ATOM   8877  C C   . GLY B  1 89   ? 249.124 213.104 248.979 1.00 32.57  ? 89   GLY B C   1 
ATOM   8878  O O   . GLY B  1 89   ? 248.029 213.107 249.542 1.00 32.57  ? 89   GLY B O   1 
ATOM   8879  N N   . VAL B  1 90   ? 249.966 212.078 249.063 1.00 34.54  ? 90   VAL B N   1 
ATOM   8880  C CA  . VAL B  1 90   ? 249.601 210.806 249.672 1.00 34.54  ? 90   VAL B CA  1 
ATOM   8881  C C   . VAL B  1 90   ? 250.679 210.409 250.669 1.00 34.54  ? 90   VAL B C   1 
ATOM   8882  O O   . VAL B  1 90   ? 251.871 210.430 250.344 1.00 34.54  ? 90   VAL B O   1 
ATOM   8883  C CB  . VAL B  1 90   ? 249.399 209.712 248.599 1.00 34.54  ? 90   VAL B CB  1 
ATOM   8884  C CG1 . VAL B  1 90   ? 249.402 208.311 249.200 1.00 34.54  ? 90   VAL B CG1 1 
ATOM   8885  C CG2 . VAL B  1 90   ? 248.087 209.940 247.879 1.00 34.54  ? 90   VAL B CG2 1 
ATOM   8886  N N   . TYR B  1 91   ? 250.259 210.059 251.879 1.00 21.96  ? 91   TYR B N   1 
ATOM   8887  C CA  . TYR B  1 91   ? 251.131 209.440 252.863 1.00 21.96  ? 91   TYR B CA  1 
ATOM   8888  C C   . TYR B  1 91   ? 250.831 207.950 252.895 1.00 21.96  ? 91   TYR B C   1 
ATOM   8889  O O   . TYR B  1 91   ? 249.691 207.548 253.142 1.00 21.96  ? 91   TYR B O   1 
ATOM   8890  C CB  . TYR B  1 91   ? 250.920 210.069 254.238 1.00 21.96  ? 91   TYR B CB  1 
ATOM   8891  C CG  . TYR B  1 91   ? 251.508 209.287 255.388 1.00 21.96  ? 91   TYR B CG  1 
ATOM   8892  C CD1 . TYR B  1 91   ? 252.860 209.343 255.673 1.00 21.96  ? 91   TYR B CD1 1 
ATOM   8893  C CD2 . TYR B  1 91   ? 250.696 208.528 256.220 1.00 21.96  ? 91   TYR B CD2 1 
ATOM   8894  C CE1 . TYR B  1 91   ? 253.393 208.637 256.734 1.00 21.96  ? 91   TYR B CE1 1 
ATOM   8895  C CE2 . TYR B  1 91   ? 251.220 207.822 257.279 1.00 21.96  ? 91   TYR B CE2 1 
ATOM   8896  C CZ  . TYR B  1 91   ? 252.565 207.884 257.536 1.00 21.96  ? 91   TYR B CZ  1 
ATOM   8897  O OH  . TYR B  1 91   ? 253.086 207.179 258.596 1.00 21.96  ? 91   TYR B OH  1 
ATOM   8898  N N   . PHE B  1 92   ? 251.846 207.137 252.623 1.00 30.34  ? 92   PHE B N   1 
ATOM   8899  C CA  . PHE B  1 92   ? 251.681 205.697 252.477 1.00 30.34  ? 92   PHE B CA  1 
ATOM   8900  C C   . PHE B  1 92   ? 252.634 205.022 253.455 1.00 30.34  ? 92   PHE B C   1 
ATOM   8901  O O   . PHE B  1 92   ? 253.854 205.074 253.275 1.00 30.34  ? 92   PHE B O   1 
ATOM   8902  C CB  . PHE B  1 92   ? 251.958 205.273 251.035 1.00 30.34  ? 92   PHE B CB  1 
ATOM   8903  C CG  . PHE B  1 92   ? 251.374 203.937 250.656 1.00 30.34  ? 92   PHE B CG  1 
ATOM   8904  C CD1 . PHE B  1 92   ? 252.007 202.753 251.008 1.00 30.34  ? 92   PHE B CD1 1 
ATOM   8905  C CD2 . PHE B  1 92   ? 250.200 203.873 249.917 1.00 30.34  ? 92   PHE B CD2 1 
ATOM   8906  C CE1 . PHE B  1 92   ? 251.475 201.535 250.643 1.00 30.34  ? 92   PHE B CE1 1 
ATOM   8907  C CE2 . PHE B  1 92   ? 249.666 202.658 249.548 1.00 30.34  ? 92   PHE B CE2 1 
ATOM   8908  C CZ  . PHE B  1 92   ? 250.307 201.489 249.908 1.00 30.34  ? 92   PHE B CZ  1 
ATOM   8909  N N   . ALA B  1 93   ? 252.082 204.372 254.470 1.00 27.54  ? 93   ALA B N   1 
ATOM   8910  C CA  . ALA B  1 93   ? 252.856 203.619 255.445 1.00 27.54  ? 93   ALA B CA  1 
ATOM   8911  C C   . ALA B  1 93   ? 252.586 202.143 255.209 1.00 27.54  ? 93   ALA B C   1 
ATOM   8912  O O   . ALA B  1 93   ? 251.436 201.751 255.007 1.00 27.54  ? 93   ALA B O   1 
ATOM   8913  C CB  . ALA B  1 93   ? 252.496 204.020 256.875 1.00 27.54  ? 93   ALA B CB  1 
ATOM   8914  N N   . SER B  1 94   ? 253.639 201.333 255.197 1.00 36.57  ? 94   SER B N   1 
ATOM   8915  C CA  . SER B  1 94   ? 253.517 199.903 254.929 1.00 36.57  ? 94   SER B CA  1 
ATOM   8916  C C   . SER B  1 94   ? 254.067 199.124 256.117 1.00 36.57  ? 94   SER B C   1 
ATOM   8917  O O   . SER B  1 94   ? 255.273 199.144 256.375 1.00 36.57  ? 94   SER B O   1 
ATOM   8918  C CB  . SER B  1 94   ? 254.250 199.527 253.643 1.00 36.57  ? 94   SER B CB  1 
ATOM   8919  O OG  . SER B  1 94   ? 253.768 200.285 252.550 1.00 36.57  ? 94   SER B OG  1 
ATOM   8920  N N   . THR B  1 95   ? 253.186 198.417 256.816 1.00 44.44  ? 95   THR B N   1 
ATOM   8921  C CA  . THR B  1 95   ? 253.559 197.552 257.927 1.00 44.44  ? 95   THR B CA  1 
ATOM   8922  C C   . THR B  1 95   ? 253.640 196.116 257.425 1.00 44.44  ? 95   THR B C   1 
ATOM   8923  O O   . THR B  1 95   ? 252.633 195.553 256.981 1.00 44.44  ? 95   THR B O   1 
ATOM   8924  C CB  . THR B  1 95   ? 252.532 197.668 259.054 1.00 44.44  ? 95   THR B CB  1 
ATOM   8925  O OG1 . THR B  1 95   ? 252.392 199.040 259.438 1.00 44.44  ? 95   THR B OG1 1 
ATOM   8926  C CG2 . THR B  1 95   ? 252.940 196.851 260.246 1.00 44.44  ? 95   THR B CG2 1 
ATOM   8927  N N   . GLU B  1 96   ? 254.830 195.521 257.508 1.00 43.44  ? 96   GLU B N   1 
ATOM   8928  C CA  . GLU B  1 96   ? 255.077 194.247 256.848 1.00 43.44  ? 96   GLU B CA  1 
ATOM   8929  C C   . GLU B  1 96   ? 256.103 193.425 257.611 1.00 43.44  ? 96   GLU B C   1 
ATOM   8930  O O   . GLU B  1 96   ? 256.863 193.942 258.434 1.00 43.44  ? 96   GLU B O   1 
ATOM   8931  C CB  . GLU B  1 96   ? 255.563 194.447 255.415 1.00 43.44  ? 96   GLU B CB  1 
ATOM   8932  C CG  . GLU B  1 96   ? 254.460 194.581 254.416 1.00 43.44  ? 96   GLU B CG  1 
ATOM   8933  C CD  . GLU B  1 96   ? 254.968 195.032 253.091 1.00 43.44  ? 96   GLU B CD  1 
ATOM   8934  O OE1 . GLU B  1 96   ? 255.896 195.865 253.056 1.00 43.44  ? 96   GLU B OE1 1 
ATOM   8935  O OE2 . GLU B  1 96   ? 254.449 194.531 252.087 1.00 43.44  ? 96   GLU B OE2 1 
ATOM   8936  N N   . LYS B  1 97   ? 256.105 192.122 257.320 1.00 39.85  ? 97   LYS B N   1 
ATOM   8937  C CA  . LYS B  1 97   ? 257.143 191.217 257.788 1.00 39.85  ? 97   LYS B CA  1 
ATOM   8938  C C   . LYS B  1 97   ? 257.804 190.435 256.664 1.00 39.85  ? 97   LYS B C   1 
ATOM   8939  O O   . LYS B  1 97   ? 258.827 189.786 256.911 1.00 39.85  ? 97   LYS B O   1 
ATOM   8940  C CB  . LYS B  1 97   ? 256.576 190.216 258.807 1.00 39.85  ? 97   LYS B CB  1 
ATOM   8941  C CG  . LYS B  1 97   ? 255.735 189.112 258.180 1.00 39.85  ? 97   LYS B CG  1 
ATOM   8942  C CD  . LYS B  1 97   ? 255.001 188.295 259.230 1.00 39.85  ? 97   LYS B CD  1 
ATOM   8943  C CE  . LYS B  1 97   ? 253.698 188.952 259.636 1.00 39.85  ? 97   LYS B CE  1 
ATOM   8944  N NZ  . LYS B  1 97   ? 252.707 187.969 260.157 1.00 39.85  ? 97   LYS B NZ  1 
ATOM   8945  N N   . SER B  1 98   ? 257.259 190.470 255.443 1.00 42.66  ? 98   SER B N   1 
ATOM   8946  C CA  . SER B  1 98   ? 257.865 189.765 254.321 1.00 42.66  ? 98   SER B CA  1 
ATOM   8947  C C   . SER B  1 98   ? 257.869 190.577 253.032 1.00 42.66  ? 98   SER B C   1 
ATOM   8948  O O   . SER B  1 98   ? 258.165 190.004 251.973 1.00 42.66  ? 98   SER B O   1 
ATOM   8949  C CB  . SER B  1 98   ? 257.141 188.436 254.079 1.00 42.66  ? 98   SER B CB  1 
ATOM   8950  O OG  . SER B  1 98   ? 257.612 187.810 252.898 1.00 42.66  ? 98   SER B OG  1 
ATOM   8951  N N   . ASN B  1 99   ? 257.547 191.875 253.095 1.00 43.06  ? 99   ASN B N   1 
ATOM   8952  C CA  . ASN B  1 99   ? 257.523 192.800 251.955 1.00 43.06  ? 99   ASN B CA  1 
ATOM   8953  C C   . ASN B  1 99   ? 256.556 192.322 250.867 1.00 43.06  ? 99   ASN B C   1 
ATOM   8954  O O   . ASN B  1 99   ? 256.935 192.065 249.722 1.00 43.06  ? 99   ASN B O   1 
ATOM   8955  C CB  . ASN B  1 99   ? 258.927 193.044 251.388 1.00 43.06  ? 99   ASN B CB  1 
ATOM   8956  C CG  . ASN B  1 99   ? 259.015 194.326 250.585 1.00 43.06  ? 99   ASN B CG  1 
ATOM   8957  O OD1 . ASN B  1 99   ? 258.031 195.051 250.435 1.00 43.06  ? 99   ASN B OD1 1 
ATOM   8958  N ND2 . ASN B  1 99   ? 260.201 194.615 250.067 1.00 43.06  ? 99   ASN B ND2 1 
ATOM   8959  N N   . ILE B  1 100  ? 255.286 192.204 251.261 1.00 38.05  ? 100  ILE B N   1 
ATOM   8960  C CA  . ILE B  1 100  ? 254.236 191.808 250.327 1.00 38.05  ? 100  ILE B CA  1 
ATOM   8961  C C   . ILE B  1 100  ? 253.971 192.925 249.324 1.00 38.05  ? 100  ILE B C   1 
ATOM   8962  O O   . ILE B  1 100  ? 253.751 192.666 248.133 1.00 38.05  ? 100  ILE B O   1 
ATOM   8963  C CB  . ILE B  1 100  ? 252.968 191.420 251.111 1.00 38.05  ? 100  ILE B CB  1 
ATOM   8964  C CG1 . ILE B  1 100  ? 253.254 190.230 252.032 1.00 38.05  ? 100  ILE B CG1 1 
ATOM   8965  C CG2 . ILE B  1 100  ? 251.804 191.107 250.188 1.00 38.05  ? 100  ILE B CG2 1 
ATOM   8966  C CD1 . ILE B  1 100  ? 253.884 189.044 251.328 1.00 38.05  ? 100  ILE B CD1 1 
ATOM   8967  N N   . ILE B  1 101  ? 253.973 194.180 249.793 1.00 44.08  ? 101  ILE B N   1 
ATOM   8968  C CA  . ILE B  1 101  ? 253.709 195.322 248.925 1.00 44.08  ? 101  ILE B CA  1 
ATOM   8969  C C   . ILE B  1 101  ? 254.838 195.446 247.907 1.00 44.08  ? 101  ILE B C   1 
ATOM   8970  O O   . ILE B  1 101  ? 255.998 195.095 248.179 1.00 44.08  ? 101  ILE B O   1 
ATOM   8971  C CB  . ILE B  1 101  ? 253.521 196.614 249.750 1.00 44.08  ? 101  ILE B CB  1 
ATOM   8972  C CG1 . ILE B  1 101  ? 252.821 197.679 248.923 1.00 44.08  ? 101  ILE B CG1 1 
ATOM   8973  C CG2 . ILE B  1 101  ? 254.838 197.215 250.240 1.00 44.08  ? 101  ILE B CG2 1 
ATOM   8974  C CD1 . ILE B  1 101  ? 251.438 197.286 248.605 1.00 44.08  ? 101  ILE B CD1 1 
ATOM   8975  N N   . ARG B  1 102  ? 254.485 195.838 246.692 1.00 45.04  ? 102  ARG B N   1 
ATOM   8976  C CA  . ARG B  1 102  ? 255.468 195.914 245.625 1.00 45.04  ? 102  ARG B CA  1 
ATOM   8977  C C   . ARG B  1 102  ? 255.623 197.323 245.083 1.00 45.04  ? 102  ARG B C   1 
ATOM   8978  O O   . ARG B  1 102  ? 256.749 197.832 245.009 1.00 45.04  ? 102  ARG B O   1 
ATOM   8979  C CB  . ARG B  1 102  ? 255.092 194.938 244.498 1.00 45.04  ? 102  ARG B CB  1 
ATOM   8980  C CG  . ARG B  1 102  ? 255.396 193.491 244.853 1.00 45.04  ? 102  ARG B CG  1 
ATOM   8981  C CD  . ARG B  1 102  ? 256.847 193.335 245.290 1.00 45.04  ? 102  ARG B CD  1 
ATOM   8982  N NE  . ARG B  1 102  ? 257.163 191.997 245.773 1.00 45.04  ? 102  ARG B NE  1 
ATOM   8983  C CZ  . ARG B  1 102  ? 257.427 190.953 245.000 1.00 45.04  ? 102  ARG B CZ  1 
ATOM   8984  N NH1 . ARG B  1 102  ? 257.424 191.049 243.680 1.00 45.04  ? 102  ARG B NH1 1 
ATOM   8985  N NH2 . ARG B  1 102  ? 257.718 189.787 245.566 1.00 45.04  ? 102  ARG B NH2 1 
ATOM   8986  N N   . GLY B  1 103  ? 254.530 197.968 244.697 1.00 28.33  ? 103  GLY B N   1 
ATOM   8987  C CA  . GLY B  1 103  ? 254.672 199.226 244.011 1.00 28.33  ? 103  GLY B CA  1 
ATOM   8988  C C   . GLY B  1 103  ? 253.451 200.114 244.055 1.00 28.33  ? 103  GLY B C   1 
ATOM   8989  O O   . GLY B  1 103  ? 252.475 199.840 244.755 1.00 28.33  ? 103  GLY B O   1 
ATOM   8990  N N   . TRP B  1 104  ? 253.541 201.202 243.292 1.00 36.08  ? 104  TRP B N   1 
ATOM   8991  C CA  . TRP B  1 104  ? 252.505 202.214 243.198 1.00 36.08  ? 104  TRP B CA  1 
ATOM   8992  C C   . TRP B  1 104  ? 252.339 202.604 241.736 1.00 36.08  ? 104  TRP B C   1 
ATOM   8993  O O   . TRP B  1 104  ? 253.272 202.491 240.936 1.00 36.08  ? 104  TRP B O   1 
ATOM   8994  C CB  . TRP B  1 104  ? 252.858 203.455 244.026 1.00 36.08  ? 104  TRP B CB  1 
ATOM   8995  C CG  . TRP B  1 104  ? 252.929 203.186 245.490 1.00 36.08  ? 104  TRP B CG  1 
ATOM   8996  C CD1 . TRP B  1 104  ? 251.935 203.361 246.400 1.00 36.08  ? 104  TRP B CD1 1 
ATOM   8997  C CD2 . TRP B  1 104  ? 254.059 202.691 246.220 1.00 36.08  ? 104  TRP B CD2 1 
ATOM   8998  N NE1 . TRP B  1 104  ? 252.370 203.002 247.651 1.00 36.08  ? 104  TRP B NE1 1 
ATOM   8999  C CE2 . TRP B  1 104  ? 253.671 202.588 247.569 1.00 36.08  ? 104  TRP B CE2 1 
ATOM   9000  C CE3 . TRP B  1 104  ? 255.361 202.327 245.865 1.00 36.08  ? 104  TRP B CE3 1 
ATOM   9001  C CZ2 . TRP B  1 104  ? 254.534 202.134 248.563 1.00 36.08  ? 104  TRP B CZ2 1 
ATOM   9002  C CZ3 . TRP B  1 104  ? 256.216 201.874 246.854 1.00 36.08  ? 104  TRP B CZ3 1 
ATOM   9003  C CH2 . TRP B  1 104  ? 255.799 201.784 248.186 1.00 36.08  ? 104  TRP B CH2 1 
ATOM   9004  N N   . ILE B  1 105  ? 251.140 203.067 241.395 1.00 36.31  ? 105  ILE B N   1 
ATOM   9005  C CA  . ILE B  1 105  ? 250.796 203.514 240.050 1.00 36.31  ? 105  ILE B CA  1 
ATOM   9006  C C   . ILE B  1 105  ? 250.122 204.869 240.182 1.00 36.31  ? 105  ILE B C   1 
ATOM   9007  O O   . ILE B  1 105  ? 249.291 205.054 241.072 1.00 36.31  ? 105  ILE B O   1 
ATOM   9008  C CB  . ILE B  1 105  ? 249.859 202.516 239.322 1.00 36.31  ? 105  ILE B CB  1 
ATOM   9009  C CG1 . ILE B  1 105  ? 250.495 201.134 239.175 1.00 36.31  ? 105  ILE B CG1 1 
ATOM   9010  C CG2 . ILE B  1 105  ? 249.436 203.029 237.961 1.00 36.31  ? 105  ILE B CG2 1 
ATOM   9011  C CD1 . ILE B  1 105  ? 249.525 200.090 238.674 1.00 36.31  ? 105  ILE B CD1 1 
ATOM   9012  N N   . PHE B  1 106  ? 250.502 205.827 239.334 1.00 42.17  ? 106  PHE B N   1 
ATOM   9013  C CA  . PHE B  1 106  ? 249.898 207.154 239.327 1.00 42.17  ? 106  PHE B CA  1 
ATOM   9014  C C   . PHE B  1 106  ? 249.467 207.505 237.908 1.00 42.17  ? 106  PHE B C   1 
ATOM   9015  O O   . PHE B  1 106  ? 250.135 207.134 236.938 1.00 42.17  ? 106  PHE B O   1 
ATOM   9016  C CB  . PHE B  1 106  ? 250.869 208.224 239.856 1.00 42.17  ? 106  PHE B CB  1 
ATOM   9017  C CG  . PHE B  1 106  ? 251.654 207.800 241.069 1.00 42.17  ? 106  PHE B CG  1 
ATOM   9018  C CD1 . PHE B  1 106  ? 251.016 207.447 242.242 1.00 42.17  ? 106  PHE B CD1 1 
ATOM   9019  C CD2 . PHE B  1 106  ? 253.032 207.755 241.031 1.00 42.17  ? 106  PHE B CD2 1 
ATOM   9020  C CE1 . PHE B  1 106  ? 251.732 207.050 243.358 1.00 42.17  ? 106  PHE B CE1 1 
ATOM   9021  C CE2 . PHE B  1 106  ? 253.761 207.358 242.138 1.00 42.17  ? 106  PHE B CE2 1 
ATOM   9022  C CZ  . PHE B  1 106  ? 253.106 207.007 243.306 1.00 42.17  ? 106  PHE B CZ  1 
ATOM   9023  N N   . GLY B  1 107  ? 248.354 208.221 237.792 1.00 46.82  ? 107  GLY B N   1 
ATOM   9024  C CA  . GLY B  1 107  ? 247.857 208.616 236.486 1.00 46.82  ? 107  GLY B CA  1 
ATOM   9025  C C   . GLY B  1 107  ? 246.522 209.317 236.607 1.00 46.82  ? 107  GLY B C   1 
ATOM   9026  O O   . GLY B  1 107  ? 246.086 209.670 237.703 1.00 46.82  ? 107  GLY B O   1 
ATOM   9027  N N   . THR B  1 108  ? 245.893 209.562 235.457 1.00 46.47  ? 108  THR B N   1 
ATOM   9028  C CA  . THR B  1 108  ? 244.570 210.177 235.416 1.00 46.47  ? 108  THR B CA  1 
ATOM   9029  C C   . THR B  1 108  ? 243.524 209.303 234.743 1.00 46.47  ? 108  THR B C   1 
ATOM   9030  O O   . THR B  1 108  ? 242.433 209.115 235.295 1.00 46.47  ? 108  THR B O   1 
ATOM   9031  C CB  . THR B  1 108  ? 244.623 211.542 234.710 1.00 46.47  ? 108  THR B CB  1 
ATOM   9032  O OG1 . THR B  1 108  ? 245.245 211.396 233.430 1.00 46.47  ? 108  THR B OG1 1 
ATOM   9033  C CG2 . THR B  1 108  ? 245.388 212.553 235.543 1.00 46.47  ? 108  THR B CG2 1 
ATOM   9034  N N   . THR B  1 109  ? 243.821 208.758 233.562 1.00 46.51  ? 109  THR B N   1 
ATOM   9035  C CA  . THR B  1 109  ? 242.863 207.937 232.831 1.00 46.51  ? 109  THR B CA  1 
ATOM   9036  C C   . THR B  1 109  ? 243.110 206.445 232.971 1.00 46.51  ? 109  THR B C   1 
ATOM   9037  O O   . THR B  1 109  ? 242.147 205.671 232.916 1.00 46.51  ? 109  THR B O   1 
ATOM   9038  C CB  . THR B  1 109  ? 242.878 208.294 231.341 1.00 46.51  ? 109  THR B CB  1 
ATOM   9039  O OG1 . THR B  1 109  ? 244.176 208.027 230.798 1.00 46.51  ? 109  THR B OG1 1 
ATOM   9040  C CG2 . THR B  1 109  ? 242.540 209.763 231.141 1.00 46.51  ? 109  THR B CG2 1 
ATOM   9041  N N   . LEU B  1 110  ? 244.380 206.035 233.090 1.00 46.60  ? 110  LEU B N   1 
ATOM   9042  C CA  . LEU B  1 110  ? 244.816 204.654 233.327 1.00 46.60  ? 110  LEU B CA  1 
ATOM   9043  C C   . LEU B  1 110  ? 244.420 203.705 232.194 1.00 46.60  ? 110  LEU B C   1 
ATOM   9044  O O   . LEU B  1 110  ? 244.328 202.491 232.404 1.00 46.60  ? 110  LEU B O   1 
ATOM   9045  C CB  . LEU B  1 110  ? 244.282 204.120 234.671 1.00 46.60  ? 110  LEU B CB  1 
ATOM   9046  C CG  . LEU B  1 110  ? 244.955 204.406 236.022 1.00 46.60  ? 110  LEU B CG  1 
ATOM   9047  C CD1 . LEU B  1 110  ? 246.331 203.809 236.079 1.00 46.60  ? 110  LEU B CD1 1 
ATOM   9048  C CD2 . LEU B  1 110  ? 245.012 205.892 236.356 1.00 46.60  ? 110  LEU B CD2 1 
ATOM   9049  N N   . ASP B  1 111  ? 244.185 204.227 230.990 1.00 52.69  ? 111  ASP B N   1 
ATOM   9050  C CA  . ASP B  1 111  ? 243.756 203.413 229.856 1.00 52.69  ? 111  ASP B CA  1 
ATOM   9051  C C   . ASP B  1 111  ? 244.480 203.822 228.579 1.00 52.69  ? 111  ASP B C   1 
ATOM   9052  O O   . ASP B  1 111  ? 243.858 203.970 227.521 1.00 52.69  ? 111  ASP B O   1 
ATOM   9053  C CB  . ASP B  1 111  ? 242.244 203.503 229.657 1.00 52.69  ? 111  ASP B CB  1 
ATOM   9054  C CG  . ASP B  1 111  ? 241.481 202.539 230.540 1.00 52.69  ? 111  ASP B CG  1 
ATOM   9055  O OD1 . ASP B  1 111  ? 242.003 201.438 230.810 1.00 52.69  ? 111  ASP B OD1 1 
ATOM   9056  O OD2 . ASP B  1 111  ? 240.358 202.884 230.963 1.00 52.69  ? 111  ASP B OD2 1 
ATOM   9057  N N   . SER B  1 112  ? 245.790 204.069 228.676 1.00 47.44  ? 112  SER B N   1 
ATOM   9058  C CA  . SER B  1 112  ? 246.736 204.323 227.582 1.00 47.44  ? 112  SER B CA  1 
ATOM   9059  C C   . SER B  1 112  ? 246.497 205.626 226.823 1.00 47.44  ? 112  SER B C   1 
ATOM   9060  O O   . SER B  1 112  ? 247.261 205.922 225.896 1.00 47.44  ? 112  SER B O   1 
ATOM   9061  C CB  . SER B  1 112  ? 246.782 203.186 226.546 1.00 47.44  ? 112  SER B CB  1 
ATOM   9062  O OG  . SER B  1 112  ? 247.635 202.137 226.954 1.00 47.44  ? 112  SER B OG  1 
ATOM   9063  N N   . LYS B  1 113  ? 245.482 206.413 227.168 1.00 46.86  ? 113  LYS B N   1 
ATOM   9064  C CA  . LYS B  1 113  ? 245.244 207.679 226.489 1.00 46.86  ? 113  LYS B CA  1 
ATOM   9065  C C   . LYS B  1 113  ? 245.900 208.863 227.185 1.00 46.86  ? 113  LYS B C   1 
ATOM   9066  O O   . LYS B  1 113  ? 245.756 209.996 226.714 1.00 46.86  ? 113  LYS B O   1 
ATOM   9067  C CB  . LYS B  1 113  ? 243.739 207.933 226.348 1.00 46.86  ? 113  LYS B CB  1 
ATOM   9068  C CG  . LYS B  1 113  ? 242.911 207.601 227.581 1.00 46.86  ? 113  LYS B CG  1 
ATOM   9069  C CD  . LYS B  1 113  ? 241.464 208.038 227.386 1.00 46.86  ? 113  LYS B CD  1 
ATOM   9070  C CE  . LYS B  1 113  ? 240.559 207.544 228.504 1.00 46.86  ? 113  LYS B CE  1 
ATOM   9071  N NZ  . LYS B  1 113  ? 240.388 206.068 228.477 1.00 46.86  ? 113  LYS B NZ  1 
ATOM   9072  N N   . THR B  1 114  ? 246.609 208.636 228.288 1.00 46.80  ? 114  THR B N   1 
ATOM   9073  C CA  . THR B  1 114  ? 247.305 209.698 229.000 1.00 46.80  ? 114  THR B CA  1 
ATOM   9074  C C   . THR B  1 114  ? 248.528 209.063 229.651 1.00 46.80  ? 114  THR B C   1 
ATOM   9075  O O   . THR B  1 114  ? 248.481 207.891 230.038 1.00 46.80  ? 114  THR B O   1 
ATOM   9076  C CB  . THR B  1 114  ? 246.391 210.370 230.047 1.00 46.80  ? 114  THR B CB  1 
ATOM   9077  O OG1 . THR B  1 114  ? 245.219 210.885 229.404 1.00 46.80  ? 114  THR B OG1 1 
ATOM   9078  C CG2 . THR B  1 114  ? 247.076 211.553 230.729 1.00 46.80  ? 114  THR B CG2 1 
ATOM   9079  N N   . GLN B  1 115  ? 249.628 209.820 229.710 1.00 51.67  ? 115  GLN B N   1 
ATOM   9080  C CA  . GLN B  1 115  ? 250.867 209.347 230.314 1.00 51.67  ? 115  GLN B CA  1 
ATOM   9081  C C   . GLN B  1 115  ? 250.650 209.018 231.788 1.00 51.67  ? 115  GLN B C   1 
ATOM   9082  O O   . GLN B  1 115  ? 249.907 209.705 232.494 1.00 51.67  ? 115  GLN B O   1 
ATOM   9083  C CB  . GLN B  1 115  ? 251.953 210.410 230.153 1.00 51.67  ? 115  GLN B CB  1 
ATOM   9084  C CG  . GLN B  1 115  ? 252.757 210.248 228.878 1.00 51.67  ? 115  GLN B CG  1 
ATOM   9085  C CD  . GLN B  1 115  ? 253.969 209.374 229.066 1.00 51.67  ? 115  GLN B CD  1 
ATOM   9086  O OE1 . GLN B  1 115  ? 254.326 209.026 230.190 1.00 51.67  ? 115  GLN B OE1 1 
ATOM   9087  N NE2 . GLN B  1 115  ? 254.598 208.988 227.961 1.00 51.67  ? 115  GLN B NE2 1 
ATOM   9088  N N   . SER B  1 116  ? 251.304 207.956 232.251 1.00 43.45  ? 116  SER B N   1 
ATOM   9089  C CA  . SER B  1 116  ? 251.158 207.474 233.616 1.00 43.45  ? 116  SER B CA  1 
ATOM   9090  C C   . SER B  1 116  ? 252.529 207.282 234.244 1.00 43.45  ? 116  SER B C   1 
ATOM   9091  O O   . SER B  1 116  ? 253.565 207.441 233.595 1.00 43.45  ? 116  SER B O   1 
ATOM   9092  C CB  . SER B  1 116  ? 250.365 206.162 233.663 1.00 43.45  ? 116  SER B CB  1 
ATOM   9093  O OG  . SER B  1 116  ? 249.025 206.362 233.247 1.00 43.45  ? 116  SER B OG  1 
ATOM   9094  N N   . LEU B  1 117  ? 252.525 206.943 235.532 1.00 34.86  ? 117  LEU B N   1 
ATOM   9095  C CA  . LEU B  1 117  ? 253.749 206.692 236.274 1.00 34.86  ? 117  LEU B CA  1 
ATOM   9096  C C   . LEU B  1 117  ? 253.623 205.344 236.965 1.00 34.86  ? 117  LEU B C   1 
ATOM   9097  O O   . LEU B  1 117  ? 252.566 205.009 237.506 1.00 34.86  ? 117  LEU B O   1 
ATOM   9098  C CB  . LEU B  1 117  ? 254.015 207.796 237.316 1.00 34.86  ? 117  LEU B CB  1 
ATOM   9099  C CG  . LEU B  1 117  ? 255.435 207.989 237.876 1.00 34.86  ? 117  LEU B CG  1 
ATOM   9100  C CD1 . LEU B  1 117  ? 255.639 209.452 238.276 1.00 34.86  ? 117  LEU B CD1 1 
ATOM   9101  C CD2 . LEU B  1 117  ? 255.844 207.059 239.011 1.00 34.86  ? 117  LEU B CD2 1 
ATOM   9102  N N   . LEU B  1 118  ? 254.709 204.579 236.944 1.00 34.94  ? 118  LEU B N   1 
ATOM   9103  C CA  . LEU B  1 118  ? 254.746 203.230 237.489 1.00 34.94  ? 118  LEU B CA  1 
ATOM   9104  C C   . LEU B  1 118  ? 256.010 203.065 238.316 1.00 34.94  ? 118  LEU B C   1 
ATOM   9105  O O   . LEU B  1 118  ? 257.099 203.428 237.864 1.00 34.94  ? 118  LEU B O   1 
ATOM   9106  C CB  . LEU B  1 118  ? 254.688 202.188 236.356 1.00 34.94  ? 118  LEU B CB  1 
ATOM   9107  C CG  . LEU B  1 118  ? 254.680 200.677 236.624 1.00 34.94  ? 118  LEU B CG  1 
ATOM   9108  C CD1 . LEU B  1 118  ? 253.831 199.985 235.583 1.00 34.94  ? 118  LEU B CD1 1 
ATOM   9109  C CD2 . LEU B  1 118  ? 256.087 200.093 236.560 1.00 34.94  ? 118  LEU B CD2 1 
ATOM   9110  N N   . ILE B  1 119  ? 255.859 202.513 239.517 1.00 27.35  ? 119  ILE B N   1 
ATOM   9111  C CA  . ILE B  1 119  ? 256.973 202.159 240.391 1.00 27.35  ? 119  ILE B CA  1 
ATOM   9112  C C   . ILE B  1 119  ? 256.783 200.706 240.789 1.00 27.35  ? 119  ILE B C   1 
ATOM   9113  O O   . ILE B  1 119  ? 255.704 200.338 241.254 1.00 27.35  ? 119  ILE B O   1 
ATOM   9114  C CB  . ILE B  1 119  ? 257.051 203.054 241.640 1.00 27.35  ? 119  ILE B CB  1 
ATOM   9115  C CG1 . ILE B  1 119  ? 257.324 204.507 241.253 1.00 27.35  ? 119  ILE B CG1 1 
ATOM   9116  C CG2 . ILE B  1 119  ? 258.105 202.538 242.613 1.00 27.35  ? 119  ILE B CG2 1 
ATOM   9117  C CD1 . ILE B  1 119  ? 256.900 205.505 242.297 1.00 27.35  ? 119  ILE B CD1 1 
ATOM   9118  N N   . VAL B  1 120  ? 257.782 199.866 240.520 1.00 36.05  ? 120  VAL B N   1 
ATOM   9119  C CA  . VAL B  1 120  ? 257.717 198.439 240.830 1.00 36.05  ? 120  VAL B CA  1 
ATOM   9120  C C   . VAL B  1 120  ? 259.053 198.007 241.426 1.00 36.05  ? 120  VAL B C   1 
ATOM   9121  O O   . VAL B  1 120  ? 260.113 198.281 240.851 1.00 36.05  ? 120  VAL B O   1 
ATOM   9122  C CB  . VAL B  1 120  ? 257.362 197.594 239.585 1.00 36.05  ? 120  VAL B CB  1 
ATOM   9123  C CG1 . VAL B  1 120  ? 257.779 196.137 239.750 1.00 36.05  ? 120  VAL B CG1 1 
ATOM   9124  C CG2 . VAL B  1 120  ? 255.869 197.644 239.325 1.00 36.05  ? 120  VAL B CG2 1 
ATOM   9125  N N   . ASN B  1 121  ? 259.005 197.336 242.578 1.00 38.29  ? 121  ASN B N   1 
ATOM   9126  C CA  . ASN B  1 121  ? 260.183 196.770 243.232 1.00 38.29  ? 121  ASN B CA  1 
ATOM   9127  C C   . ASN B  1 121  ? 260.106 195.251 243.075 1.00 38.29  ? 121  ASN B C   1 
ATOM   9128  O O   . ASN B  1 121  ? 259.596 194.555 243.953 1.00 38.29  ? 121  ASN B O   1 
ATOM   9129  C CB  . ASN B  1 121  ? 260.235 197.173 244.711 1.00 38.29  ? 121  ASN B CB  1 
ATOM   9130  C CG  . ASN B  1 121  ? 261.549 196.794 245.387 1.00 38.29  ? 121  ASN B CG  1 
ATOM   9131  O OD1 . ASN B  1 121  ? 262.435 196.187 244.784 1.00 38.29  ? 121  ASN B OD1 1 
ATOM   9132  N ND2 . ASN B  1 121  ? 261.667 197.139 246.663 1.00 38.29  ? 121  ASN B ND2 1 
ATOM   9133  N N   . ASN B  1 122  ? 260.638 194.732 241.966 1.00 52.76  ? 122  ASN B N   1 
ATOM   9134  C CA  . ASN B  1 122  ? 260.587 193.294 241.723 1.00 52.76  ? 122  ASN B CA  1 
ATOM   9135  C C   . ASN B  1 122  ? 261.713 192.595 242.494 1.00 52.76  ? 122  ASN B C   1 
ATOM   9136  O O   . ASN B  1 122  ? 262.378 193.189 243.348 1.00 52.76  ? 122  ASN B O   1 
ATOM   9137  C CB  . ASN B  1 122  ? 260.585 192.991 240.216 1.00 52.76  ? 122  ASN B CB  1 
ATOM   9138  C CG  . ASN B  1 122  ? 261.908 193.319 239.497 1.00 52.76  ? 122  ASN B CG  1 
ATOM   9139  O OD1 . ASN B  1 122  ? 262.835 193.900 240.051 1.00 52.76  ? 122  ASN B OD1 1 
ATOM   9140  N ND2 . ASN B  1 122  ? 261.981 192.921 238.232 1.00 52.76  ? 122  ASN B ND2 1 
ATOM   9141  N N   . ALA B  1 123  ? 261.935 191.311 242.193 1.00 50.16  ? 123  ALA B N   1 
ATOM   9142  C CA  . ALA B  1 123  ? 262.852 190.482 242.972 1.00 50.16  ? 123  ALA B CA  1 
ATOM   9143  C C   . ALA B  1 123  ? 264.316 190.890 242.830 1.00 50.16  ? 123  ALA B C   1 
ATOM   9144  O O   . ALA B  1 123  ? 265.138 190.483 243.658 1.00 50.16  ? 123  ALA B O   1 
ATOM   9145  C CB  . ALA B  1 123  ? 262.691 189.014 242.575 1.00 50.16  ? 123  ALA B CB  1 
ATOM   9146  N N   . THR B  1 124  ? 264.664 191.673 241.818 1.00 47.66  ? 124  THR B N   1 
ATOM   9147  C CA  . THR B  1 124  ? 266.071 191.980 241.580 1.00 47.66  ? 124  THR B CA  1 
ATOM   9148  C C   . THR B  1 124  ? 266.365 193.471 241.500 1.00 47.66  ? 124  THR B C   1 
ATOM   9149  O O   . THR B  1 124  ? 267.426 193.901 241.954 1.00 47.66  ? 124  THR B O   1 
ATOM   9150  C CB  . THR B  1 124  ? 266.556 191.296 240.290 1.00 47.66  ? 124  THR B CB  1 
ATOM   9151  O OG1 . THR B  1 124  ? 265.586 191.482 239.255 1.00 47.66  ? 124  THR B OG1 1 
ATOM   9152  C CG2 . THR B  1 124  ? 266.775 189.807 240.515 1.00 47.66  ? 124  THR B CG2 1 
ATOM   9153  N N   . ASN B  1 125  ? 265.464 194.269 240.931 1.00 46.30  ? 125  ASN B N   1 
ATOM   9154  C CA  . ASN B  1 125  ? 265.730 195.677 240.659 1.00 46.30  ? 125  ASN B CA  1 
ATOM   9155  C C   . ASN B  1 125  ? 264.561 196.533 241.140 1.00 46.30  ? 125  ASN B C   1 
ATOM   9156  O O   . ASN B  1 125  ? 263.586 196.041 241.712 1.00 46.30  ? 125  ASN B O   1 
ATOM   9157  C CB  . ASN B  1 125  ? 265.985 195.913 239.163 1.00 46.30  ? 125  ASN B CB  1 
ATOM   9158  C CG  . ASN B  1 125  ? 267.290 195.301 238.683 1.00 46.30  ? 125  ASN B CG  1 
ATOM   9159  O OD1 . ASN B  1 125  ? 267.444 194.081 238.647 1.00 46.30  ? 125  ASN B OD1 1 
ATOM   9160  N ND2 . ASN B  1 125  ? 268.234 196.150 238.302 1.00 46.30  ? 125  ASN B ND2 1 
ATOM   9161  N N   . VAL B  1 126  ? 264.697 197.843 240.956 1.00 36.14  ? 126  VAL B N   1 
ATOM   9162  C CA  . VAL B  1 126  ? 263.632 198.805 241.219 1.00 36.14  ? 126  VAL B CA  1 
ATOM   9163  C C   . VAL B  1 126  ? 263.392 199.573 239.928 1.00 36.14  ? 126  VAL B C   1 
ATOM   9164  O O   . VAL B  1 126  ? 264.326 200.163 239.370 1.00 36.14  ? 126  VAL B O   1 
ATOM   9165  C CB  . VAL B  1 126  ? 263.982 199.758 242.373 1.00 36.14  ? 126  VAL B CB  1 
ATOM   9166  C CG1 . VAL B  1 126  ? 262.933 200.849 242.495 1.00 36.14  ? 126  VAL B CG1 1 
ATOM   9167  C CG2 . VAL B  1 126  ? 264.106 198.990 243.678 1.00 36.14  ? 126  VAL B CG2 1 
ATOM   9168  N N   . VAL B  1 127  ? 262.152 199.559 239.447 1.00 33.56  ? 127  VAL B N   1 
ATOM   9169  C CA  . VAL B  1 127  ? 261.814 200.115 238.143 1.00 33.56  ? 127  VAL B CA  1 
ATOM   9170  C C   . VAL B  1 127  ? 260.865 201.283 238.348 1.00 33.56  ? 127  VAL B C   1 
ATOM   9171  O O   . VAL B  1 127  ? 259.820 201.136 238.989 1.00 33.56  ? 127  VAL B O   1 
ATOM   9172  C CB  . VAL B  1 127  ? 261.168 199.064 237.223 1.00 33.56  ? 127  VAL B CB  1 
ATOM   9173  C CG1 . VAL B  1 127  ? 261.094 199.588 235.806 1.00 33.56  ? 127  VAL B CG1 1 
ATOM   9174  C CG2 . VAL B  1 127  ? 261.926 197.755 237.284 1.00 33.56  ? 127  VAL B CG2 1 
ATOM   9175  N N   . ILE B  1 128  ? 261.228 202.439 237.804 1.00 37.52  ? 128  ILE B N   1 
ATOM   9176  C CA  . ILE B  1 128  ? 260.361 203.610 237.783 1.00 37.52  ? 128  ILE B CA  1 
ATOM   9177  C C   . ILE B  1 128  ? 260.164 204.007 236.328 1.00 37.52  ? 128  ILE B C   1 
ATOM   9178  O O   . ILE B  1 128  ? 261.132 204.357 235.640 1.00 37.52  ? 128  ILE B O   1 
ATOM   9179  C CB  . ILE B  1 128  ? 260.943 204.773 238.601 1.00 37.52  ? 128  ILE B CB  1 
ATOM   9180  C CG1 . ILE B  1 128  ? 261.284 204.313 240.024 1.00 37.52  ? 128  ILE B CG1 1 
ATOM   9181  C CG2 . ILE B  1 128  ? 259.968 205.937 238.621 1.00 37.52  ? 128  ILE B CG2 1 
ATOM   9182  C CD1 . ILE B  1 128  ? 261.807 205.407 240.923 1.00 37.52  ? 128  ILE B CD1 1 
ATOM   9183  N N   . LYS B  1 129  ? 258.919 203.952 235.858 1.00 40.54  ? 129  LYS B N   1 
ATOM   9184  C CA  . LYS B  1 129  ? 258.610 204.242 234.464 1.00 40.54  ? 129  LYS B CA  1 
ATOM   9185  C C   . LYS B  1 129  ? 257.526 205.304 234.382 1.00 40.54  ? 129  LYS B C   1 
ATOM   9186  O O   . LYS B  1 129  ? 256.391 205.065 234.805 1.00 40.54  ? 129  LYS B O   1 
ATOM   9187  C CB  . LYS B  1 129  ? 258.142 202.985 233.721 1.00 40.54  ? 129  LYS B CB  1 
ATOM   9188  C CG  . LYS B  1 129  ? 259.190 201.908 233.497 1.00 40.54  ? 129  LYS B CG  1 
ATOM   9189  C CD  . LYS B  1 129  ? 258.577 200.753 232.707 1.00 40.54  ? 129  LYS B CD  1 
ATOM   9190  C CE  . LYS B  1 129  ? 259.568 199.629 232.456 1.00 40.54  ? 129  LYS B CE  1 
ATOM   9191  N NZ  . LYS B  1 129  ? 258.969 198.498 231.695 1.00 40.54  ? 129  LYS B NZ  1 
ATOM   9192  N N   . VAL B  1 130  ? 257.867 206.467 233.836 1.00 45.08  ? 130  VAL B N   1 
ATOM   9193  C CA  . VAL B  1 130  ? 256.865 207.417 233.368 1.00 45.08  ? 130  VAL B CA  1 
ATOM   9194  C C   . VAL B  1 130  ? 256.644 207.129 231.892 1.00 45.08  ? 130  VAL B C   1 
ATOM   9195  O O   . VAL B  1 130  ? 257.538 207.336 231.068 1.00 45.08  ? 130  VAL B O   1 
ATOM   9196  C CB  . VAL B  1 130  ? 257.267 208.874 233.592 1.00 45.08  ? 130  VAL B CB  1 
ATOM   9197  C CG1 . VAL B  1 130  ? 256.220 209.796 232.990 1.00 45.08  ? 130  VAL B CG1 1 
ATOM   9198  C CG2 . VAL B  1 130  ? 257.489 209.140 235.050 1.00 45.08  ? 130  VAL B CG2 1 
ATOM   9199  N N   . CYS B  1 131  ? 255.468 206.614 231.572 1.00 48.89  ? 131  CYS B N   1 
ATOM   9200  C CA  . CYS B  1 131  ? 255.228 205.862 230.353 1.00 48.89  ? 131  CYS B CA  1 
ATOM   9201  C C   . CYS B  1 131  ? 253.727 205.636 230.282 1.00 48.89  ? 131  CYS B C   1 
ATOM   9202  O O   . CYS B  1 131  ? 253.023 205.770 231.287 1.00 48.89  ? 131  CYS B O   1 
ATOM   9203  C CB  . CYS B  1 131  ? 256.014 204.548 230.359 1.00 48.89  ? 131  CYS B CB  1 
ATOM   9204  S SG  . CYS B  1 131  ? 256.362 203.760 228.793 1.00 48.89  ? 131  CYS B SG  1 
ATOM   9205  N N   . GLU B  1 132  ? 253.242 205.288 229.099 1.00 53.16  ? 132  GLU B N   1 
ATOM   9206  C CA  . GLU B  1 132  ? 251.824 205.015 228.919 1.00 53.16  ? 132  GLU B CA  1 
ATOM   9207  C C   . GLU B  1 132  ? 251.629 203.508 228.879 1.00 53.16  ? 132  GLU B C   1 
ATOM   9208  O O   . GLU B  1 132  ? 252.340 202.797 228.163 1.00 53.16  ? 132  GLU B O   1 
ATOM   9209  C CB  . GLU B  1 132  ? 251.272 205.673 227.651 1.00 53.16  ? 132  GLU B CB  1 
ATOM   9210  C CG  . GLU B  1 132  ? 252.132 205.497 226.419 1.00 53.16  ? 132  GLU B CG  1 
ATOM   9211  C CD  . GLU B  1 132  ? 251.480 205.998 225.149 1.00 53.16  ? 132  GLU B CD  1 
ATOM   9212  O OE1 . GLU B  1 132  ? 250.566 206.843 225.239 1.00 53.16  ? 132  GLU B OE1 1 
ATOM   9213  O OE2 . GLU B  1 132  ? 251.881 205.539 224.058 1.00 53.16  ? 132  GLU B OE2 1 
ATOM   9214  N N   . PHE B  1 133  ? 250.695 203.022 229.683 1.00 48.58  ? 133  PHE B N   1 
ATOM   9215  C CA  . PHE B  1 133  ? 250.448 201.597 229.791 1.00 48.58  ? 133  PHE B CA  1 
ATOM   9216  C C   . PHE B  1 133  ? 248.966 201.318 229.620 1.00 48.58  ? 133  PHE B C   1 
ATOM   9217  O O   . PHE B  1 133  ? 248.115 202.148 229.951 1.00 48.58  ? 133  PHE B O   1 
ATOM   9218  C CB  . PHE B  1 133  ? 250.899 201.029 231.142 1.00 48.58  ? 133  PHE B CB  1 
ATOM   9219  C CG  . PHE B  1 133  ? 252.328 201.339 231.521 1.00 48.58  ? 133  PHE B CG  1 
ATOM   9220  C CD1 . PHE B  1 133  ? 252.656 202.495 232.209 1.00 48.58  ? 133  PHE B CD1 1 
ATOM   9221  C CD2 . PHE B  1 133  ? 253.340 200.450 231.207 1.00 48.58  ? 133  PHE B CD2 1 
ATOM   9222  C CE1 . PHE B  1 133  ? 253.957 202.743 232.586 1.00 48.58  ? 133  PHE B CE1 1 
ATOM   9223  C CE2 . PHE B  1 133  ? 254.644 200.694 231.571 1.00 48.58  ? 133  PHE B CE2 1 
ATOM   9224  C CZ  . PHE B  1 133  ? 254.953 201.837 232.264 1.00 48.58  ? 133  PHE B CZ  1 
ATOM   9225  N N   . GLN B  1 134  ? 248.667 200.129 229.095 1.00 47.90  ? 134  GLN B N   1 
ATOM   9226  C CA  . GLN B  1 134  ? 247.301 199.612 229.065 1.00 47.90  ? 134  GLN B CA  1 
ATOM   9227  C C   . GLN B  1 134  ? 247.067 198.862 230.370 1.00 47.90  ? 134  GLN B C   1 
ATOM   9228  O O   . GLN B  1 134  ? 247.094 197.631 230.432 1.00 47.90  ? 134  GLN B O   1 
ATOM   9229  C CB  . GLN B  1 134  ? 247.081 198.726 227.846 1.00 47.90  ? 134  GLN B CB  1 
ATOM   9230  C CG  . GLN B  1 134  ? 245.620 198.563 227.460 1.00 47.90  ? 134  GLN B CG  1 
ATOM   9231  C CD  . GLN B  1 134  ? 245.444 197.908 226.104 1.00 47.90  ? 134  GLN B CD  1 
ATOM   9232  O OE1 . GLN B  1 134  ? 246.404 197.422 225.507 1.00 47.90  ? 134  GLN B OE1 1 
ATOM   9233  N NE2 . GLN B  1 134  ? 244.211 197.894 225.609 1.00 47.90  ? 134  GLN B NE2 1 
ATOM   9234  N N   . PHE B  1 135  ? 246.885 199.644 231.437 1.00 49.03  ? 135  PHE B N   1 
ATOM   9235  C CA  . PHE B  1 135  ? 246.810 199.108 232.790 1.00 49.03  ? 135  PHE B CA  1 
ATOM   9236  C C   . PHE B  1 135  ? 245.593 198.212 232.968 1.00 49.03  ? 135  PHE B C   1 
ATOM   9237  O O   . PHE B  1 135  ? 244.483 198.553 232.550 1.00 49.03  ? 135  PHE B O   1 
ATOM   9238  C CB  . PHE B  1 135  ? 246.766 200.248 233.804 1.00 49.03  ? 135  PHE B CB  1 
ATOM   9239  C CG  . PHE B  1 135  ? 248.112 200.798 234.153 1.00 49.03  ? 135  PHE B CG  1 
ATOM   9240  C CD1 . PHE B  1 135  ? 249.034 200.012 234.824 1.00 49.03  ? 135  PHE B CD1 1 
ATOM   9241  C CD2 . PHE B  1 135  ? 248.462 202.095 233.813 1.00 49.03  ? 135  PHE B CD2 1 
ATOM   9242  C CE1 . PHE B  1 135  ? 250.274 200.509 235.156 1.00 49.03  ? 135  PHE B CE1 1 
ATOM   9243  C CE2 . PHE B  1 135  ? 249.702 202.601 234.152 1.00 49.03  ? 135  PHE B CE2 1 
ATOM   9244  C CZ  . PHE B  1 135  ? 250.608 201.801 234.824 1.00 49.03  ? 135  PHE B CZ  1 
ATOM   9245  N N   . CYS B  1 136  ? 245.815 197.060 233.589 1.00 48.65  ? 136  CYS B N   1 
ATOM   9246  C CA  . CYS B  1 136  ? 244.736 196.132 233.865 1.00 48.65  ? 136  CYS B CA  1 
ATOM   9247  C C   . CYS B  1 136  ? 243.896 196.634 235.034 1.00 48.65  ? 136  CYS B C   1 
ATOM   9248  O O   . CYS B  1 136  ? 244.330 197.470 235.832 1.00 48.65  ? 136  CYS B O   1 
ATOM   9249  C CB  . CYS B  1 136  ? 245.293 194.743 234.169 1.00 48.65  ? 136  CYS B CB  1 
ATOM   9250  S SG  . CYS B  1 136  ? 244.048 193.445 234.261 1.00 48.65  ? 136  CYS B SG  1 
ATOM   9251  N N   . ASN B  1 137  ? 242.663 196.125 235.109 1.00 49.48  ? 137  ASN B N   1 
ATOM   9252  C CA  . ASN B  1 137  ? 241.771 196.470 236.212 1.00 49.48  ? 137  ASN B CA  1 
ATOM   9253  C C   . ASN B  1 137  ? 242.292 195.945 237.544 1.00 49.48  ? 137  ASN B C   1 
ATOM   9254  O O   . ASN B  1 137  ? 242.083 196.580 238.583 1.00 49.48  ? 137  ASN B O   1 
ATOM   9255  C CB  . ASN B  1 137  ? 240.367 195.938 235.934 1.00 49.48  ? 137  ASN B CB  1 
ATOM   9256  C CG  . ASN B  1 137  ? 239.555 196.880 235.071 1.00 49.48  ? 137  ASN B CG  1 
ATOM   9257  O OD1 . ASN B  1 137  ? 239.011 196.484 234.041 1.00 49.48  ? 137  ASN B OD1 1 
ATOM   9258  N ND2 . ASN B  1 137  ? 239.469 198.137 235.487 1.00 49.48  ? 137  ASN B ND2 1 
ATOM   9259  N N   . ASP B  1 138  ? 242.968 194.800 237.533 1.00 47.49  ? 138  ASP B N   1 
ATOM   9260  C CA  . ASP B  1 138  ? 243.524 194.186 238.738 1.00 47.49  ? 138  ASP B CA  1 
ATOM   9261  C C   . ASP B  1 138  ? 244.984 193.830 238.492 1.00 47.49  ? 138  ASP B C   1 
ATOM   9262  O O   . ASP B  1 138  ? 245.316 192.660 238.263 1.00 47.49  ? 138  ASP B O   1 
ATOM   9263  C CB  . ASP B  1 138  ? 242.724 192.952 239.151 1.00 47.49  ? 138  ASP B CB  1 
ATOM   9264  C CG  . ASP B  1 138  ? 241.410 193.307 239.811 1.00 47.49  ? 138  ASP B CG  1 
ATOM   9265  O OD1 . ASP B  1 138  ? 241.344 194.366 240.469 1.00 47.49  ? 138  ASP B OD1 1 
ATOM   9266  O OD2 . ASP B  1 138  ? 240.445 192.526 239.677 1.00 47.49  ? 138  ASP B OD2 1 
ATOM   9267  N N   . PRO B  1 139  ? 245.883 194.816 238.507 1.00 46.55  ? 139  PRO B N   1 
ATOM   9268  C CA  . PRO B  1 139  ? 247.306 194.496 238.364 1.00 46.55  ? 139  PRO B CA  1 
ATOM   9269  C C   . PRO B  1 139  ? 247.927 194.039 239.677 1.00 46.55  ? 139  PRO B C   1 
ATOM   9270  O O   . PRO B  1 139  ? 247.581 194.528 240.756 1.00 46.55  ? 139  PRO B O   1 
ATOM   9271  C CB  . PRO B  1 139  ? 247.922 195.813 237.876 1.00 46.55  ? 139  PRO B CB  1 
ATOM   9272  C CG  . PRO B  1 139  ? 246.973 196.883 238.306 1.00 46.55  ? 139  PRO B CG  1 
ATOM   9273  C CD  . PRO B  1 139  ? 245.668 196.258 238.726 1.00 46.55  ? 139  PRO B CD  1 
ATOM   9274  N N   . PHE B  1 140  ? 248.868 193.100 239.574 1.00 52.96  ? 140  PHE B N   1 
ATOM   9275  C CA  . PHE B  1 140  ? 249.459 192.480 240.754 1.00 52.96  ? 140  PHE B CA  1 
ATOM   9276  C C   . PHE B  1 140  ? 250.779 191.814 240.380 1.00 52.96  ? 140  PHE B C   1 
ATOM   9277  O O   . PHE B  1 140  ? 251.174 191.763 239.211 1.00 52.96  ? 140  PHE B O   1 
ATOM   9278  C CB  . PHE B  1 140  ? 248.497 191.461 241.390 1.00 52.96  ? 140  PHE B CB  1 
ATOM   9279  C CG  . PHE B  1 140  ? 248.134 190.299 240.487 1.00 52.96  ? 140  PHE B CG  1 
ATOM   9280  C CD1 . PHE B  1 140  ? 247.055 190.390 239.622 1.00 52.96  ? 140  PHE B CD1 1 
ATOM   9281  C CD2 . PHE B  1 140  ? 248.851 189.108 240.527 1.00 52.96  ? 140  PHE B CD2 1 
ATOM   9282  C CE1 . PHE B  1 140  ? 246.713 189.331 238.796 1.00 52.96  ? 140  PHE B CE1 1 
ATOM   9283  C CE2 . PHE B  1 140  ? 248.515 188.046 239.705 1.00 52.96  ? 140  PHE B CE2 1 
ATOM   9284  C CZ  . PHE B  1 140  ? 247.443 188.158 238.840 1.00 52.96  ? 140  PHE B CZ  1 
ATOM   9285  N N   . LEU B  1 141  ? 251.456 191.300 241.405 1.00 47.88  ? 141  LEU B N   1 
ATOM   9286  C CA  . LEU B  1 141  ? 252.661 190.493 241.292 1.00 47.88  ? 141  LEU B CA  1 
ATOM   9287  C C   . LEU B  1 141  ? 252.378 189.091 241.817 1.00 47.88  ? 141  LEU B C   1 
ATOM   9288  O O   . LEU B  1 141  ? 251.421 188.868 242.563 1.00 47.88  ? 141  LEU B O   1 
ATOM   9289  C CB  . LEU B  1 141  ? 253.829 191.116 242.069 1.00 47.88  ? 141  LEU B CB  1 
ATOM   9290  C CG  . LEU B  1 141  ? 254.812 192.034 241.339 1.00 47.88  ? 141  LEU B CG  1 
ATOM   9291  C CD1 . LEU B  1 141  ? 255.635 191.213 240.367 1.00 47.88  ? 141  LEU B CD1 1 
ATOM   9292  C CD2 . LEU B  1 141  ? 254.116 193.186 240.622 1.00 47.88  ? 141  LEU B CD2 1 
ATOM   9293  N N   . GLY B  1 142  ? 253.227 188.141 241.430 1.00 44.19  ? 142  GLY B N   1 
ATOM   9294  C CA  . GLY B  1 142  ? 253.036 186.772 241.870 1.00 44.19  ? 142  GLY B CA  1 
ATOM   9295  C C   . GLY B  1 142  ? 254.322 186.004 242.098 1.00 44.19  ? 142  GLY B C   1 
ATOM   9296  O O   . GLY B  1 142  ? 255.166 185.897 241.204 1.00 44.19  ? 142  GLY B O   1 
ATOM   9297  N N   . VAL B  1 143  ? 254.474 185.467 243.306 1.00 47.41  ? 143  VAL B N   1 
ATOM   9298  C CA  . VAL B  1 143  ? 255.656 184.715 243.712 1.00 47.41  ? 143  VAL B CA  1 
ATOM   9299  C C   . VAL B  1 143  ? 255.269 183.252 243.871 1.00 47.41  ? 143  VAL B C   1 
ATOM   9300  O O   . VAL B  1 143  ? 254.313 182.933 244.588 1.00 47.41  ? 143  VAL B O   1 
ATOM   9301  C CB  . VAL B  1 143  ? 256.240 185.278 245.019 1.00 47.41  ? 143  VAL B CB  1 
ATOM   9302  C CG1 . VAL B  1 143  ? 257.317 184.361 245.589 1.00 47.41  ? 143  VAL B CG1 1 
ATOM   9303  C CG2 . VAL B  1 143  ? 256.772 186.667 244.782 1.00 47.41  ? 143  VAL B CG2 1 
ATOM   9304  N N   . TYR B  1 144  ? 256.007 182.365 243.209 1.00 53.03  ? 144  TYR B N   1 
ATOM   9305  C CA  . TYR B  1 144  ? 255.744 180.935 243.290 1.00 53.03  ? 144  TYR B CA  1 
ATOM   9306  C C   . TYR B  1 144  ? 256.636 180.322 244.364 1.00 53.03  ? 144  TYR B C   1 
ATOM   9307  O O   . TYR B  1 144  ? 257.864 180.454 244.307 1.00 53.03  ? 144  TYR B O   1 
ATOM   9308  C CB  . TYR B  1 144  ? 255.976 180.258 241.940 1.00 53.03  ? 144  TYR B CB  1 
ATOM   9309  C CG  . TYR B  1 144  ? 255.391 178.867 241.843 1.00 53.03  ? 144  TYR B CG  1 
ATOM   9310  C CD1 . TYR B  1 144  ? 254.082 178.674 241.413 1.00 53.03  ? 144  TYR B CD1 1 
ATOM   9311  C CD2 . TYR B  1 144  ? 256.147 177.746 242.172 1.00 53.03  ? 144  TYR B CD2 1 
ATOM   9312  C CE1 . TYR B  1 144  ? 253.540 177.404 241.321 1.00 53.03  ? 144  TYR B CE1 1 
ATOM   9313  C CE2 . TYR B  1 144  ? 255.613 176.472 242.083 1.00 53.03  ? 144  TYR B CE2 1 
ATOM   9314  C CZ  . TYR B  1 144  ? 254.310 176.309 241.656 1.00 53.03  ? 144  TYR B CZ  1 
ATOM   9315  O OH  . TYR B  1 144  ? 253.776 175.044 241.565 1.00 53.03  ? 144  TYR B OH  1 
ATOM   9316  N N   . TYR B  1 145  ? 256.020 179.659 245.338 1.00 55.35  ? 145  TYR B N   1 
ATOM   9317  C CA  . TYR B  1 145  ? 256.738 178.995 246.424 1.00 55.35  ? 145  TYR B CA  1 
ATOM   9318  C C   . TYR B  1 145  ? 256.828 177.513 246.074 1.00 55.35  ? 145  TYR B C   1 
ATOM   9319  O O   . TYR B  1 145  ? 255.838 176.781 246.156 1.00 55.35  ? 145  TYR B O   1 
ATOM   9320  C CB  . TYR B  1 145  ? 256.041 179.224 247.762 1.00 55.35  ? 145  TYR B CB  1 
ATOM   9321  C CG  . TYR B  1 145  ? 256.419 178.232 248.843 1.00 55.35  ? 145  TYR B CG  1 
ATOM   9322  C CD1 . TYR B  1 145  ? 257.737 178.109 249.278 1.00 55.35  ? 145  TYR B CD1 1 
ATOM   9323  C CD2 . TYR B  1 145  ? 255.457 177.413 249.422 1.00 55.35  ? 145  TYR B CD2 1 
ATOM   9324  C CE1 . TYR B  1 145  ? 258.082 177.202 250.264 1.00 55.35  ? 145  TYR B CE1 1 
ATOM   9325  C CE2 . TYR B  1 145  ? 255.793 176.503 250.407 1.00 55.35  ? 145  TYR B CE2 1 
ATOM   9326  C CZ  . TYR B  1 145  ? 257.105 176.402 250.823 1.00 55.35  ? 145  TYR B CZ  1 
ATOM   9327  O OH  . TYR B  1 145  ? 257.439 175.497 251.803 1.00 55.35  ? 145  TYR B OH  1 
ATOM   9328  N N   . HIS B  1 146  ? 258.015 177.082 245.659 1.00 60.05  ? 146  HIS B N   1 
ATOM   9329  C CA  . HIS B  1 146  ? 258.221 175.688 245.294 1.00 60.05  ? 146  HIS B CA  1 
ATOM   9330  C C   . HIS B  1 146  ? 258.243 174.812 246.541 1.00 60.05  ? 146  HIS B C   1 
ATOM   9331  O O   . HIS B  1 146  ? 258.726 175.221 247.600 1.00 60.05  ? 146  HIS B O   1 
ATOM   9332  C CB  . HIS B  1 146  ? 259.526 175.530 244.516 1.00 60.05  ? 146  HIS B CB  1 
ATOM   9333  C CG  . HIS B  1 146  ? 259.447 176.003 243.098 1.00 60.05  ? 146  HIS B CG  1 
ATOM   9334  N ND1 . HIS B  1 146  ? 258.776 175.305 242.117 1.00 60.05  ? 146  HIS B ND1 1 
ATOM   9335  C CD2 . HIS B  1 146  ? 259.954 177.105 242.496 1.00 60.05  ? 146  HIS B CD2 1 
ATOM   9336  C CE1 . HIS B  1 146  ? 258.876 175.955 240.971 1.00 60.05  ? 146  HIS B CE1 1 
ATOM   9337  N NE2 . HIS B  1 146  ? 259.585 177.051 241.174 1.00 60.05  ? 146  HIS B NE2 1 
ATOM   9338  N N   . LYS B  1 147  ? 257.702 173.602 246.412 1.00 55.15  ? 147  LYS B N   1 
ATOM   9339  C CA  . LYS B  1 147  ? 257.673 172.651 247.516 1.00 55.15  ? 147  LYS B CA  1 
ATOM   9340  C C   . LYS B  1 147  ? 258.811 171.642 247.469 1.00 55.15  ? 147  LYS B C   1 
ATOM   9341  O O   . LYS B  1 147  ? 259.240 171.167 248.526 1.00 55.15  ? 147  LYS B O   1 
ATOM   9342  C CB  . LYS B  1 147  ? 256.335 171.903 247.537 1.00 55.15  ? 147  LYS B CB  1 
ATOM   9343  C CG  . LYS B  1 147  ? 255.786 171.665 248.933 1.00 55.15  ? 147  LYS B CG  1 
ATOM   9344  C CD  . LYS B  1 147  ? 254.280 171.461 248.908 1.00 55.15  ? 147  LYS B CD  1 
ATOM   9345  C CE  . LYS B  1 147  ? 253.695 171.508 250.310 1.00 55.15  ? 147  LYS B CE  1 
ATOM   9346  N NZ  . LYS B  1 147  ? 252.223 171.283 250.305 1.00 55.15  ? 147  LYS B NZ  1 
ATOM   9347  N N   . ASN B  1 148  ? 259.284 171.286 246.270 1.00 56.89  ? 148  ASN B N   1 
ATOM   9348  C CA  . ASN B  1 148  ? 260.410 170.364 246.146 1.00 56.89  ? 148  ASN B CA  1 
ATOM   9349  C C   . ASN B  1 148  ? 261.698 170.962 246.709 1.00 56.89  ? 148  ASN B C   1 
ATOM   9350  O O   . ASN B  1 148  ? 262.485 170.258 247.353 1.00 56.89  ? 148  ASN B O   1 
ATOM   9351  C CB  . ASN B  1 148  ? 260.579 169.928 244.686 1.00 56.89  ? 148  ASN B CB  1 
ATOM   9352  C CG  . ASN B  1 148  ? 260.701 171.099 243.720 1.00 56.89  ? 148  ASN B CG  1 
ATOM   9353  O OD1 . ASN B  1 148  ? 260.730 172.261 244.119 1.00 56.89  ? 148  ASN B OD1 1 
ATOM   9354  N ND2 . ASN B  1 148  ? 260.777 170.788 242.432 1.00 56.89  ? 148  ASN B ND2 1 
ATOM   9355  N N   . ASN B  1 149  ? 261.931 172.254 246.479 1.00 56.22  ? 149  ASN B N   1 
ATOM   9356  C CA  . ASN B  1 149  ? 263.074 172.952 247.047 1.00 56.22  ? 149  ASN B CA  1 
ATOM   9357  C C   . ASN B  1 149  ? 262.624 174.278 247.646 1.00 56.22  ? 149  ASN B C   1 
ATOM   9358  O O   . ASN B  1 149  ? 261.601 174.844 247.248 1.00 56.22  ? 149  ASN B O   1 
ATOM   9359  C CB  . ASN B  1 149  ? 264.200 173.156 245.993 1.00 56.22  ? 149  ASN B CB  1 
ATOM   9360  C CG  . ASN B  1 149  ? 263.759 173.974 244.772 1.00 56.22  ? 149  ASN B CG  1 
ATOM   9361  O OD1 . ASN B  1 149  ? 262.598 174.357 244.638 1.00 56.22  ? 149  ASN B OD1 1 
ATOM   9362  N ND2 . ASN B  1 149  ? 264.707 174.230 243.867 1.00 56.22  ? 149  ASN B ND2 1 
ATOM   9363  N N   . LYS B  1 150  ? 263.373 174.753 248.635 1.00 48.15  ? 150  LYS B N   1 
ATOM   9364  C CA  . LYS B  1 150  ? 263.009 175.971 249.358 1.00 48.15  ? 150  LYS B CA  1 
ATOM   9365  C C   . LYS B  1 150  ? 263.619 177.157 248.623 1.00 48.15  ? 150  LYS B C   1 
ATOM   9366  O O   . LYS B  1 150  ? 264.807 177.453 248.779 1.00 48.15  ? 150  LYS B O   1 
ATOM   9367  C CB  . LYS B  1 150  ? 263.475 175.904 250.808 1.00 48.15  ? 150  LYS B CB  1 
ATOM   9368  C CG  . LYS B  1 150  ? 263.314 174.541 251.477 1.00 48.15  ? 150  LYS B CG  1 
ATOM   9369  C CD  . LYS B  1 150  ? 261.858 174.087 251.515 1.00 48.15  ? 150  LYS B CD  1 
ATOM   9370  C CE  . LYS B  1 150  ? 261.025 174.975 252.422 1.00 48.15  ? 150  LYS B CE  1 
ATOM   9371  N NZ  . LYS B  1 150  ? 259.587 174.601 252.381 1.00 48.15  ? 150  LYS B NZ  1 
ATOM   9372  N N   . SER B  1 151  ? 262.799 177.852 247.835 1.00 52.35  ? 151  SER B N   1 
ATOM   9373  C CA  . SER B  1 151  ? 263.251 179.022 247.083 1.00 52.35  ? 151  SER B CA  1 
ATOM   9374  C C   . SER B  1 151  ? 262.036 179.847 246.694 1.00 52.35  ? 151  SER B C   1 
ATOM   9375  O O   . SER B  1 151  ? 261.173 179.365 245.953 1.00 52.35  ? 151  SER B O   1 
ATOM   9376  C CB  . SER B  1 151  ? 264.039 178.609 245.838 1.00 52.35  ? 151  SER B CB  1 
ATOM   9377  O OG  . SER B  1 151  ? 265.357 178.210 246.174 1.00 52.35  ? 151  SER B OG  1 
ATOM   9378  N N   . TRP B  1 152  ? 261.970 181.079 247.185 1.00 53.01  ? 152  TRP B N   1 
ATOM   9379  C CA  . TRP B  1 152  ? 260.890 182.003 246.864 1.00 53.01  ? 152  TRP B CA  1 
ATOM   9380  C C   . TRP B  1 152  ? 261.358 182.938 245.755 1.00 53.01  ? 152  TRP B C   1 
ATOM   9381  O O   . TRP B  1 152  ? 262.288 183.727 245.957 1.00 53.01  ? 152  TRP B O   1 
ATOM   9382  C CB  . TRP B  1 152  ? 260.463 182.805 248.094 1.00 53.01  ? 152  TRP B CB  1 
ATOM   9383  C CG  . TRP B  1 152  ? 259.936 181.985 249.242 1.00 53.01  ? 152  TRP B CG  1 
ATOM   9384  C CD1 . TRP B  1 152  ? 260.642 181.124 250.036 1.00 53.01  ? 152  TRP B CD1 1 
ATOM   9385  C CD2 . TRP B  1 152  ? 258.590 181.964 249.730 1.00 53.01  ? 152  TRP B CD2 1 
ATOM   9386  N NE1 . TRP B  1 152  ? 259.817 180.567 250.981 1.00 53.01  ? 152  TRP B NE1 1 
ATOM   9387  C CE2 . TRP B  1 152  ? 258.553 181.067 250.817 1.00 53.01  ? 152  TRP B CE2 1 
ATOM   9388  C CE3 . TRP B  1 152  ? 257.411 182.615 249.353 1.00 53.01  ? 152  TRP B CE3 1 
ATOM   9389  C CZ2 . TRP B  1 152  ? 257.384 180.803 251.528 1.00 53.01  ? 152  TRP B CZ2 1 
ATOM   9390  C CZ3 . TRP B  1 152  ? 256.252 182.353 250.061 1.00 53.01  ? 152  TRP B CZ3 1 
ATOM   9391  C CH2 . TRP B  1 152  ? 256.247 181.455 251.135 1.00 53.01  ? 152  TRP B CH2 1 
ATOM   9392  N N   . MET B  1 153  ? 260.721 182.849 244.590 1.00 50.76  ? 153  MET B N   1 
ATOM   9393  C CA  . MET B  1 153  ? 261.102 183.665 243.446 1.00 50.76  ? 153  MET B CA  1 
ATOM   9394  C C   . MET B  1 153  ? 259.858 184.231 242.777 1.00 50.76  ? 153  MET B C   1 
ATOM   9395  O O   . MET B  1 153  ? 258.814 183.575 242.733 1.00 50.76  ? 153  MET B O   1 
ATOM   9396  C CB  . MET B  1 153  ? 261.966 182.856 242.453 1.00 50.76  ? 153  MET B CB  1 
ATOM   9397  C CG  . MET B  1 153  ? 261.335 181.602 241.820 1.00 50.76  ? 153  MET B CG  1 
ATOM   9398  S SD  . MET B  1 153  ? 260.221 181.818 240.410 1.00 50.76  ? 153  MET B SD  1 
ATOM   9399  C CE  . MET B  1 153  ? 261.381 182.304 239.136 1.00 50.76  ? 153  MET B CE  1 
ATOM   9400  N N   . GLU B  1 154  ? 259.969 185.466 242.293 1.00 50.89  ? 154  GLU B N   1 
ATOM   9401  C CA  . GLU B  1 154  ? 258.868 186.092 241.576 1.00 50.89  ? 154  GLU B CA  1 
ATOM   9402  C C   . GLU B  1 154  ? 258.673 185.413 240.226 1.00 50.89  ? 154  GLU B C   1 
ATOM   9403  O O   . GLU B  1 154  ? 259.638 185.127 239.512 1.00 50.89  ? 154  GLU B O   1 
ATOM   9404  C CB  . GLU B  1 154  ? 259.142 187.585 241.388 1.00 50.89  ? 154  GLU B CB  1 
ATOM   9405  C CG  . GLU B  1 154  ? 258.004 188.363 240.753 1.00 50.89  ? 154  GLU B CG  1 
ATOM   9406  C CD  . GLU B  1 154  ? 258.243 188.642 239.281 1.00 50.89  ? 154  GLU B CD  1 
ATOM   9407  O OE1 . GLU B  1 154  ? 259.404 188.907 238.907 1.00 50.89  ? 154  GLU B OE1 1 
ATOM   9408  O OE2 . GLU B  1 154  ? 257.273 188.594 238.498 1.00 50.89  ? 154  GLU B OE2 1 
ATOM   9409  N N   . SER B  1 155  ? 257.414 185.163 239.871 1.00 51.31  ? 155  SER B N   1 
ATOM   9410  C CA  . SER B  1 155  ? 257.122 184.393 238.669 1.00 51.31  ? 155  SER B CA  1 
ATOM   9411  C C   . SER B  1 155  ? 256.140 185.101 237.746 1.00 51.31  ? 155  SER B C   1 
ATOM   9412  O O   . SER B  1 155  ? 256.196 184.922 236.525 1.00 51.31  ? 155  SER B O   1 
ATOM   9413  C CB  . SER B  1 155  ? 256.588 183.011 239.047 1.00 51.31  ? 155  SER B CB  1 
ATOM   9414  O OG  . SER B  1 155  ? 257.487 182.356 239.923 1.00 51.31  ? 155  SER B OG  1 
ATOM   9415  N N   . GLU B  1 156  ? 255.239 185.906 238.305 1.00 50.46  ? 156  GLU B N   1 
ATOM   9416  C CA  . GLU B  1 156  ? 254.184 186.521 237.515 1.00 50.46  ? 156  GLU B CA  1 
ATOM   9417  C C   . GLU B  1 156  ? 254.186 188.029 237.708 1.00 50.46  ? 156  GLU B C   1 
ATOM   9418  O O   . GLU B  1 156  ? 254.387 188.526 238.820 1.00 50.46  ? 156  GLU B O   1 
ATOM   9419  C CB  . GLU B  1 156  ? 252.811 185.944 237.895 1.00 50.46  ? 156  GLU B CB  1 
ATOM   9420  C CG  . GLU B  1 156  ? 251.733 186.168 236.853 1.00 50.46  ? 156  GLU B CG  1 
ATOM   9421  C CD  . GLU B  1 156  ? 252.079 185.546 235.517 1.00 50.46  ? 156  GLU B CD  1 
ATOM   9422  O OE1 . GLU B  1 156  ? 252.404 184.341 235.486 1.00 50.46  ? 156  GLU B OE1 1 
ATOM   9423  O OE2 . GLU B  1 156  ? 252.035 186.265 234.497 1.00 50.46  ? 156  GLU B OE2 1 
ATOM   9424  N N   . PHE B  1 157  ? 253.930 188.745 236.613 1.00 49.42  ? 157  PHE B N   1 
ATOM   9425  C CA  . PHE B  1 157  ? 253.902 190.206 236.609 1.00 49.42  ? 157  PHE B CA  1 
ATOM   9426  C C   . PHE B  1 157  ? 252.813 190.596 235.614 1.00 49.42  ? 157  PHE B C   1 
ATOM   9427  O O   . PHE B  1 157  ? 253.059 190.640 234.405 1.00 49.42  ? 157  PHE B O   1 
ATOM   9428  C CB  . PHE B  1 157  ? 255.266 190.782 236.236 1.00 49.42  ? 157  PHE B CB  1 
ATOM   9429  C CG  . PHE B  1 157  ? 255.314 192.293 236.171 1.00 49.42  ? 157  PHE B CG  1 
ATOM   9430  C CD1 . PHE B  1 157  ? 255.646 193.033 237.293 1.00 49.42  ? 157  PHE B CD1 1 
ATOM   9431  C CD2 . PHE B  1 157  ? 255.099 192.966 234.977 1.00 49.42  ? 157  PHE B CD2 1 
ATOM   9432  C CE1 . PHE B  1 157  ? 255.709 194.414 237.242 1.00 49.42  ? 157  PHE B CE1 1 
ATOM   9433  C CE2 . PHE B  1 157  ? 255.157 194.339 234.922 1.00 49.42  ? 157  PHE B CE2 1 
ATOM   9434  C CZ  . PHE B  1 157  ? 255.470 195.066 236.052 1.00 49.42  ? 157  PHE B CZ  1 
ATOM   9435  N N   . ARG B  1 158  ? 251.613 190.835 236.122 1.00 48.13  ? 158  ARG B N   1 
ATOM   9436  C CA  . ARG B  1 158  ? 250.446 191.132 235.299 1.00 48.13  ? 158  ARG B CA  1 
ATOM   9437  C C   . ARG B  1 158  ? 250.059 192.575 235.587 1.00 48.13  ? 158  ARG B C   1 
ATOM   9438  O O   . ARG B  1 158  ? 249.223 192.835 236.445 1.00 48.13  ? 158  ARG B O   1 
ATOM   9439  C CB  . ARG B  1 158  ? 249.298 190.183 235.612 1.00 48.13  ? 158  ARG B CB  1 
ATOM   9440  C CG  . ARG B  1 158  ? 249.580 188.738 235.288 1.00 48.13  ? 158  ARG B CG  1 
ATOM   9441  C CD  . ARG B  1 158  ? 248.307 188.014 234.894 1.00 48.13  ? 158  ARG B CD  1 
ATOM   9442  N NE  . ARG B  1 158  ? 248.518 186.580 234.755 1.00 48.13  ? 158  ARG B NE  1 
ATOM   9443  C CZ  . ARG B  1 158  ? 248.996 185.997 233.664 1.00 48.13  ? 158  ARG B CZ  1 
ATOM   9444  N NH1 . ARG B  1 158  ? 249.323 186.700 232.591 1.00 48.13  ? 158  ARG B NH1 1 
ATOM   9445  N NH2 . ARG B  1 158  ? 249.151 184.677 233.649 1.00 48.13  ? 158  ARG B NH2 1 
ATOM   9446  N N   . VAL B  1 159  ? 250.672 193.514 234.873 1.00 42.66  ? 159  VAL B N   1 
ATOM   9447  C CA  . VAL B  1 159  ? 250.411 194.929 235.114 1.00 42.66  ? 159  VAL B CA  1 
ATOM   9448  C C   . VAL B  1 159  ? 249.951 195.595 233.826 1.00 42.66  ? 159  VAL B C   1 
ATOM   9449  O O   . VAL B  1 159  ? 248.848 196.149 233.759 1.00 42.66  ? 159  VAL B O   1 
ATOM   9450  C CB  . VAL B  1 159  ? 251.645 195.644 235.695 1.00 42.66  ? 159  VAL B CB  1 
ATOM   9451  C CG1 . VAL B  1 159  ? 251.369 197.126 235.832 1.00 42.66  ? 159  VAL B CG1 1 
ATOM   9452  C CG2 . VAL B  1 159  ? 252.008 195.067 237.056 1.00 42.66  ? 159  VAL B CG2 1 
ATOM   9453  N N   . TYR B  1 160  ? 250.793 195.550 232.798 1.00 53.13  ? 160  TYR B N   1 
ATOM   9454  C CA  . TYR B  1 160  ? 250.538 196.260 231.557 1.00 53.13  ? 160  TYR B CA  1 
ATOM   9455  C C   . TYR B  1 160  ? 250.648 195.324 230.364 1.00 53.13  ? 160  TYR B C   1 
ATOM   9456  O O   . TYR B  1 160  ? 251.269 194.260 230.433 1.00 53.13  ? 160  TYR B O   1 
ATOM   9457  C CB  . TYR B  1 160  ? 251.500 197.438 231.382 1.00 53.13  ? 160  TYR B CB  1 
ATOM   9458  C CG  . TYR B  1 160  ? 252.978 197.113 231.520 1.00 53.13  ? 160  TYR B CG  1 
ATOM   9459  C CD1 . TYR B  1 160  ? 253.714 196.619 230.444 1.00 53.13  ? 160  TYR B CD1 1 
ATOM   9460  C CD2 . TYR B  1 160  ? 253.643 197.333 232.721 1.00 53.13  ? 160  TYR B CD2 1 
ATOM   9461  C CE1 . TYR B  1 160  ? 255.060 196.335 230.568 1.00 53.13  ? 160  TYR B CE1 1 
ATOM   9462  C CE2 . TYR B  1 160  ? 254.991 197.062 232.848 1.00 53.13  ? 160  TYR B CE2 1 
ATOM   9463  C CZ  . TYR B  1 160  ? 255.692 196.556 231.772 1.00 53.13  ? 160  TYR B CZ  1 
ATOM   9464  O OH  . TYR B  1 160  ? 257.032 196.275 231.899 1.00 53.13  ? 160  TYR B OH  1 
ATOM   9465  N N   . SER B  1 161  ? 250.033 195.745 229.258 1.00 50.77  ? 161  SER B N   1 
ATOM   9466  C CA  . SER B  1 161  ? 250.033 194.971 228.022 1.00 50.77  ? 161  SER B CA  1 
ATOM   9467  C C   . SER B  1 161  ? 251.137 195.412 227.065 1.00 50.77  ? 161  SER B C   1 
ATOM   9468  O O   . SER B  1 161  ? 252.013 194.614 226.719 1.00 50.77  ? 161  SER B O   1 
ATOM   9469  C CB  . SER B  1 161  ? 248.661 195.079 227.343 1.00 50.77  ? 161  SER B CB  1 
ATOM   9470  O OG  . SER B  1 161  ? 248.617 194.305 226.157 1.00 50.77  ? 161  SER B OG  1 
ATOM   9471  N N   . SER B  1 162  ? 251.126 196.679 226.647 1.00 50.59  ? 162  SER B N   1 
ATOM   9472  C CA  . SER B  1 162  ? 252.082 197.169 225.660 1.00 50.59  ? 162  SER B CA  1 
ATOM   9473  C C   . SER B  1 162  ? 252.174 198.687 225.755 1.00 50.59  ? 162  SER B C   1 
ATOM   9474  O O   . SER B  1 162  ? 251.353 199.342 226.401 1.00 50.59  ? 162  SER B O   1 
ATOM   9475  C CB  . SER B  1 162  ? 251.692 196.741 224.241 1.00 50.59  ? 162  SER B CB  1 
ATOM   9476  O OG  . SER B  1 162  ? 252.673 197.143 223.300 1.00 50.59  ? 162  SER B OG  1 
ATOM   9477  N N   . ALA B  1 163  ? 253.195 199.237 225.096 1.00 45.97  ? 163  ALA B N   1 
ATOM   9478  C CA  . ALA B  1 163  ? 253.430 200.676 225.079 1.00 45.97  ? 163  ALA B CA  1 
ATOM   9479  C C   . ALA B  1 163  ? 254.046 201.071 223.744 1.00 45.97  ? 163  ALA B C   1 
ATOM   9480  O O   . ALA B  1 163  ? 255.010 200.442 223.299 1.00 45.97  ? 163  ALA B O   1 
ATOM   9481  C CB  . ALA B  1 163  ? 254.356 201.093 226.226 1.00 45.97  ? 163  ALA B CB  1 
ATOM   9482  N N   . ASN B  1 164  ? 253.492 202.108 223.113 1.00 49.62  ? 164  ASN B N   1 
ATOM   9483  C CA  . ASN B  1 164  ? 254.039 202.620 221.857 1.00 49.62  ? 164  ASN B CA  1 
ATOM   9484  C C   . ASN B  1 164  ? 254.998 203.784 222.107 1.00 49.62  ? 164  ASN B C   1 
ATOM   9485  O O   . ASN B  1 164  ? 256.182 203.708 221.765 1.00 49.62  ? 164  ASN B O   1 
ATOM   9486  C CB  . ASN B  1 164  ? 252.896 203.043 220.926 1.00 49.62  ? 164  ASN B CB  1 
ATOM   9487  C CG  . ASN B  1 164  ? 253.342 203.207 219.483 1.00 49.62  ? 164  ASN B CG  1 
ATOM   9488  O OD1 . ASN B  1 164  ? 254.502 202.970 219.144 1.00 49.62  ? 164  ASN B OD1 1 
ATOM   9489  N ND2 . ASN B  1 164  ? 252.415 203.613 218.623 1.00 49.62  ? 164  ASN B ND2 1 
ATOM   9490  N N   . ASN B  1 165  ? 254.495 204.861 222.701 1.00 52.31  ? 165  ASN B N   1 
ATOM   9491  C CA  . ASN B  1 165  ? 255.314 205.976 223.153 1.00 52.31  ? 165  ASN B CA  1 
ATOM   9492  C C   . ASN B  1 165  ? 255.763 205.702 224.580 1.00 52.31  ? 165  ASN B C   1 
ATOM   9493  O O   . ASN B  1 165  ? 255.088 204.981 225.319 1.00 52.31  ? 165  ASN B O   1 
ATOM   9494  C CB  . ASN B  1 165  ? 254.544 207.296 223.099 1.00 52.31  ? 165  ASN B CB  1 
ATOM   9495  C CG  . ASN B  1 165  ? 254.049 207.635 221.707 1.00 52.31  ? 165  ASN B CG  1 
ATOM   9496  O OD1 . ASN B  1 165  ? 254.490 207.055 220.715 1.00 52.31  ? 165  ASN B OD1 1 
ATOM   9497  N ND2 . ASN B  1 165  ? 253.126 208.587 221.631 1.00 52.31  ? 165  ASN B ND2 1 
ATOM   9498  N N   . CYS B  1 166  ? 256.901 206.292 224.969 1.00 49.40  ? 166  CYS B N   1 
ATOM   9499  C CA  . CYS B  1 166  ? 257.377 206.156 226.343 1.00 49.40  ? 166  CYS B CA  1 
ATOM   9500  C C   . CYS B  1 166  ? 258.471 207.174 226.640 1.00 49.40  ? 166  CYS B C   1 
ATOM   9501  O O   . CYS B  1 166  ? 259.407 207.326 225.848 1.00 49.40  ? 166  CYS B O   1 
ATOM   9502  C CB  . CYS B  1 166  ? 257.945 204.753 226.585 1.00 49.40  ? 166  CYS B CB  1 
ATOM   9503  S SG  . CYS B  1 166  ? 258.226 204.389 228.297 1.00 49.40  ? 166  CYS B SG  1 
ATOM   9504  N N   . THR B  1 167  ? 258.370 207.879 227.769 1.00 46.68  ? 167  THR B N   1 
ATOM   9505  C CA  . THR B  1 167  ? 259.245 209.019 228.030 1.00 46.68  ? 167  THR B CA  1 
ATOM   9506  C C   . THR B  1 167  ? 260.264 208.787 229.140 1.00 46.68  ? 167  THR B C   1 
ATOM   9507  O O   . THR B  1 167  ? 261.361 209.295 229.047 1.00 46.68  ? 167  THR B O   1 
ATOM   9508  C CB  . THR B  1 167  ? 258.443 210.304 228.312 1.00 46.68  ? 167  THR B CB  1 
ATOM   9509  O OG1 . THR B  1 167  ? 259.345 211.353 228.689 1.00 46.68  ? 167  THR B OG1 1 
ATOM   9510  C CG2 . THR B  1 167  ? 257.415 210.125 229.404 1.00 46.68  ? 167  THR B CG2 1 
ATOM   9511  N N   . PHE B  1 168  ? 259.947 208.177 230.271 1.00 43.46  ? 168  PHE B N   1 
ATOM   9512  C CA  . PHE B  1 168  ? 260.955 208.112 231.325 1.00 43.46  ? 168  PHE B CA  1 
ATOM   9513  C C   . PHE B  1 168  ? 261.130 206.672 231.773 1.00 43.46  ? 168  PHE B C   1 
ATOM   9514  O O   . PHE B  1 168  ? 260.155 205.996 232.110 1.00 43.46  ? 168  PHE B O   1 
ATOM   9515  C CB  . PHE B  1 168  ? 260.633 209.044 232.494 1.00 43.46  ? 168  PHE B CB  1 
ATOM   9516  C CG  . PHE B  1 168  ? 261.742 209.180 233.507 1.00 43.46  ? 168  PHE B CG  1 
ATOM   9517  C CD1 . PHE B  1 168  ? 261.860 208.290 234.572 1.00 43.46  ? 168  PHE B CD1 1 
ATOM   9518  C CD2 . PHE B  1 168  ? 262.671 210.203 233.390 1.00 43.46  ? 168  PHE B CD2 1 
ATOM   9519  C CE1 . PHE B  1 168  ? 262.878 208.420 235.496 1.00 43.46  ? 168  PHE B CE1 1 
ATOM   9520  C CE2 . PHE B  1 168  ? 263.694 210.341 234.311 1.00 43.46  ? 168  PHE B CE2 1 
ATOM   9521  C CZ  . PHE B  1 168  ? 263.797 209.447 235.366 1.00 43.46  ? 168  PHE B CZ  1 
ATOM   9522  N N   . GLU B  1 169  ? 262.374 206.210 231.754 1.00 41.21  ? 169  GLU B N   1 
ATOM   9523  C CA  . GLU B  1 169  ? 262.731 204.875 232.201 1.00 41.21  ? 169  GLU B CA  1 
ATOM   9524  C C   . GLU B  1 169  ? 263.879 204.989 233.190 1.00 41.21  ? 169  GLU B C   1 
ATOM   9525  O O   . GLU B  1 169  ? 264.828 205.749 232.970 1.00 41.21  ? 169  GLU B O   1 
ATOM   9526  C CB  . GLU B  1 169  ? 263.134 203.990 231.008 1.00 41.21  ? 169  GLU B CB  1 
ATOM   9527  C CG  . GLU B  1 169  ? 263.643 202.604 231.370 1.00 41.21  ? 169  GLU B CG  1 
ATOM   9528  C CD  . GLU B  1 169  ? 262.528 201.598 231.529 1.00 41.21  ? 169  GLU B CD  1 
ATOM   9529  O OE1 . GLU B  1 169  ? 261.502 201.734 230.829 1.00 41.21  ? 169  GLU B OE1 1 
ATOM   9530  O OE2 . GLU B  1 169  ? 262.682 200.671 232.351 1.00 41.21  ? 169  GLU B OE2 1 
ATOM   9531  N N   . TYR B  1 170  ? 263.790 204.228 234.278 1.00 38.50  ? 170  TYR B N   1 
ATOM   9532  C CA  . TYR B  1 170  ? 264.865 204.163 235.256 1.00 38.50  ? 170  TYR B CA  1 
ATOM   9533  C C   . TYR B  1 170  ? 264.859 202.785 235.891 1.00 38.50  ? 170  TYR B C   1 
ATOM   9534  O O   . TYR B  1 170  ? 263.826 202.334 236.391 1.00 38.50  ? 170  TYR B O   1 
ATOM   9535  C CB  . TYR B  1 170  ? 264.722 205.251 236.330 1.00 38.50  ? 170  TYR B CB  1 
ATOM   9536  C CG  . TYR B  1 170  ? 265.551 204.989 237.572 1.00 38.50  ? 170  TYR B CG  1 
ATOM   9537  C CD1 . TYR B  1 170  ? 266.918 205.241 237.581 1.00 38.50  ? 170  TYR B CD1 1 
ATOM   9538  C CD2 . TYR B  1 170  ? 264.961 204.522 238.745 1.00 38.50  ? 170  TYR B CD2 1 
ATOM   9539  C CE1 . TYR B  1 170  ? 267.680 205.005 238.714 1.00 38.50  ? 170  TYR B CE1 1 
ATOM   9540  C CE2 . TYR B  1 170  ? 265.714 204.281 239.877 1.00 38.50  ? 170  TYR B CE2 1 
ATOM   9541  C CZ  . TYR B  1 170  ? 267.070 204.527 239.858 1.00 38.50  ? 170  TYR B CZ  1 
ATOM   9542  O OH  . TYR B  1 170  ? 267.816 204.291 240.989 1.00 38.50  ? 170  TYR B OH  1 
ATOM   9543  N N   . VAL B  1 171  ? 266.013 202.126 235.869 1.00 39.44  ? 171  VAL B N   1 
ATOM   9544  C CA  . VAL B  1 171  ? 266.185 200.809 236.466 1.00 39.44  ? 171  VAL B CA  1 
ATOM   9545  C C   . VAL B  1 171  ? 267.370 200.885 237.416 1.00 39.44  ? 171  VAL B C   1 
ATOM   9546  O O   . VAL B  1 171  ? 268.461 201.310 237.019 1.00 39.44  ? 171  VAL B O   1 
ATOM   9547  C CB  . VAL B  1 171  ? 266.410 199.715 235.400 1.00 39.44  ? 171  VAL B CB  1 
ATOM   9548  C CG1 . VAL B  1 171  ? 266.689 198.373 236.056 1.00 39.44  ? 171  VAL B CG1 1 
ATOM   9549  C CG2 . VAL B  1 171  ? 265.208 199.602 234.472 1.00 39.44  ? 171  VAL B CG2 1 
ATOM   9550  N N   . SER B  1 172  ? 267.159 200.476 238.663 1.00 39.47  ? 172  SER B N   1 
ATOM   9551  C CA  . SER B  1 172  ? 268.228 200.477 239.646 1.00 39.47  ? 172  SER B CA  1 
ATOM   9552  C C   . SER B  1 172  ? 269.151 199.283 239.416 1.00 39.47  ? 172  SER B C   1 
ATOM   9553  O O   . SER B  1 172  ? 268.873 198.401 238.600 1.00 39.47  ? 172  SER B O   1 
ATOM   9554  C CB  . SER B  1 172  ? 267.657 200.457 241.062 1.00 39.47  ? 172  SER B CB  1 
ATOM   9555  O OG  . SER B  1 172  ? 267.009 201.681 241.363 1.00 39.47  ? 172  SER B OG  1 
ATOM   9556  N N   . GLN B  1 173  ? 270.286 199.293 240.114 1.00 46.24  ? 173  GLN B N   1 
ATOM   9557  C CA  . GLN B  1 173  ? 271.246 198.201 240.008 1.00 46.24  ? 173  GLN B CA  1 
ATOM   9558  C C   . GLN B  1 173  ? 270.634 196.914 240.560 1.00 46.24  ? 173  GLN B C   1 
ATOM   9559  O O   . GLN B  1 173  ? 269.843 196.969 241.506 1.00 46.24  ? 173  GLN B O   1 
ATOM   9560  C CB  . GLN B  1 173  ? 272.529 198.540 240.769 1.00 46.24  ? 173  GLN B CB  1 
ATOM   9561  C CG  . GLN B  1 173  ? 273.291 199.726 240.209 1.00 46.24  ? 173  GLN B CG  1 
ATOM   9562  C CD  . GLN B  1 173  ? 273.938 199.418 238.873 1.00 46.24  ? 173  GLN B CD  1 
ATOM   9563  O OE1 . GLN B  1 173  ? 274.583 198.382 238.707 1.00 46.24  ? 173  GLN B OE1 1 
ATOM   9564  N NE2 . GLN B  1 173  ? 273.768 200.317 237.912 1.00 46.24  ? 173  GLN B NE2 1 
ATOM   9565  N N   . PRO B  1 174  ? 270.926 195.760 239.953 1.00 44.98  ? 174  PRO B N   1 
ATOM   9566  C CA  . PRO B  1 174  ? 270.351 194.501 240.443 1.00 44.98  ? 174  PRO B CA  1 
ATOM   9567  C C   . PRO B  1 174  ? 270.837 194.141 241.839 1.00 44.98  ? 174  PRO B C   1 
ATOM   9568  O O   . PRO B  1 174  ? 271.967 194.441 242.231 1.00 44.98  ? 174  PRO B O   1 
ATOM   9569  C CB  . PRO B  1 174  ? 270.817 193.468 239.409 1.00 44.98  ? 174  PRO B CB  1 
ATOM   9570  C CG  . PRO B  1 174  ? 272.025 194.070 238.786 1.00 44.98  ? 174  PRO B CG  1 
ATOM   9571  C CD  . PRO B  1 174  ? 271.788 195.550 238.776 1.00 44.98  ? 174  PRO B CD  1 
ATOM   9572  N N   . PHE B  1 175  ? 269.955 193.490 242.590 1.00 45.13  ? 175  PHE B N   1 
ATOM   9573  C CA  . PHE B  1 175  ? 270.262 193.049 243.942 1.00 45.13  ? 175  PHE B CA  1 
ATOM   9574  C C   . PHE B  1 175  ? 269.514 191.747 244.200 1.00 45.13  ? 175  PHE B C   1 
ATOM   9575  O O   . PHE B  1 175  ? 268.934 191.150 243.288 1.00 45.13  ? 175  PHE B O   1 
ATOM   9576  C CB  . PHE B  1 175  ? 269.911 194.135 244.974 1.00 45.13  ? 175  PHE B CB  1 
ATOM   9577  C CG  . PHE B  1 175  ? 268.556 194.775 244.771 1.00 45.13  ? 175  PHE B CG  1 
ATOM   9578  C CD1 . PHE B  1 175  ? 267.390 194.136 245.181 1.00 45.13  ? 175  PHE B CD1 1 
ATOM   9579  C CD2 . PHE B  1 175  ? 268.452 196.026 244.184 1.00 45.13  ? 175  PHE B CD2 1 
ATOM   9580  C CE1 . PHE B  1 175  ? 266.152 194.727 244.993 1.00 45.13  ? 175  PHE B CE1 1 
ATOM   9581  C CE2 . PHE B  1 175  ? 267.214 196.622 243.993 1.00 45.13  ? 175  PHE B CE2 1 
ATOM   9582  C CZ  . PHE B  1 175  ? 266.064 195.971 244.400 1.00 45.13  ? 175  PHE B CZ  1 
ATOM   9583  N N   . LEU B  1 176  ? 269.524 191.314 245.454 1.00 43.78  ? 176  LEU B N   1 
ATOM   9584  C CA  . LEU B  1 176  ? 268.830 190.109 245.874 1.00 43.78  ? 176  LEU B CA  1 
ATOM   9585  C C   . LEU B  1 176  ? 267.897 190.455 247.023 1.00 43.78  ? 176  LEU B C   1 
ATOM   9586  O O   . LEU B  1 176  ? 268.162 191.368 247.810 1.00 43.78  ? 176  LEU B O   1 
ATOM   9587  C CB  . LEU B  1 176  ? 269.804 188.991 246.308 1.00 43.78  ? 176  LEU B CB  1 
ATOM   9588  C CG  . LEU B  1 176  ? 270.556 189.065 247.647 1.00 43.78  ? 176  LEU B CG  1 
ATOM   9589  C CD1 . LEU B  1 176  ? 271.106 187.694 248.000 1.00 43.78  ? 176  LEU B CD1 1 
ATOM   9590  C CD2 . LEU B  1 176  ? 271.688 190.089 247.650 1.00 43.78  ? 176  LEU B CD2 1 
ATOM   9591  N N   . MET B  1 177  ? 266.789 189.725 247.099 1.00 45.97  ? 177  MET B N   1 
ATOM   9592  C CA  . MET B  1 177  ? 265.774 189.940 248.116 1.00 45.97  ? 177  MET B CA  1 
ATOM   9593  C C   . MET B  1 177  ? 265.358 188.592 248.686 1.00 45.97  ? 177  MET B C   1 
ATOM   9594  O O   . MET B  1 177  ? 265.588 187.541 248.083 1.00 45.97  ? 177  MET B O   1 
ATOM   9595  C CB  . MET B  1 177  ? 264.554 190.692 247.566 1.00 45.97  ? 177  MET B CB  1 
ATOM   9596  C CG  . MET B  1 177  ? 264.823 192.122 247.148 1.00 45.97  ? 177  MET B CG  1 
ATOM   9597  S SD  . MET B  1 177  ? 263.373 192.916 246.438 1.00 45.97  ? 177  MET B SD  1 
ATOM   9598  C CE  . MET B  1 177  ? 262.345 193.102 247.888 1.00 45.97  ? 177  MET B CE  1 
ATOM   9599  N N   . ASP B  1 178  ? 264.743 188.636 249.868 1.00 49.41  ? 178  ASP B N   1 
ATOM   9600  C CA  . ASP B  1 178  ? 264.406 187.407 250.578 1.00 49.41  ? 178  ASP B CA  1 
ATOM   9601  C C   . ASP B  1 178  ? 263.217 186.695 249.941 1.00 49.41  ? 178  ASP B C   1 
ATOM   9602  O O   . ASP B  1 178  ? 263.320 185.520 249.566 1.00 49.41  ? 178  ASP B O   1 
ATOM   9603  C CB  . ASP B  1 178  ? 264.130 187.721 252.049 1.00 49.41  ? 178  ASP B CB  1 
ATOM   9604  C CG  . ASP B  1 178  ? 265.332 188.319 252.749 1.00 49.41  ? 178  ASP B CG  1 
ATOM   9605  O OD1 . ASP B  1 178  ? 266.471 188.033 252.323 1.00 49.41  ? 178  ASP B OD1 1 
ATOM   9606  O OD2 . ASP B  1 178  ? 265.141 189.071 253.727 1.00 49.41  ? 178  ASP B OD2 1 
ATOM   9607  N N   . LEU B  1 179  ? 262.065 187.373 249.875 1.00 52.38  ? 179  LEU B N   1 
ATOM   9608  C CA  . LEU B  1 179  ? 260.774 186.932 249.329 1.00 52.38  ? 179  LEU B CA  1 
ATOM   9609  C C   . LEU B  1 179  ? 260.104 185.829 250.147 1.00 52.38  ? 179  LEU B C   1 
ATOM   9610  O O   . LEU B  1 179  ? 258.999 185.405 249.789 1.00 52.38  ? 179  LEU B O   1 
ATOM   9611  C CB  . LEU B  1 179  ? 260.847 186.471 247.861 1.00 52.38  ? 179  LEU B CB  1 
ATOM   9612  C CG  . LEU B  1 179  ? 260.788 187.493 246.725 1.00 52.38  ? 179  LEU B CG  1 
ATOM   9613  C CD1 . LEU B  1 179  ? 262.107 188.192 246.565 1.00 52.38  ? 179  LEU B CD1 1 
ATOM   9614  C CD2 . LEU B  1 179  ? 260.421 186.802 245.432 1.00 52.38  ? 179  LEU B CD2 1 
ATOM   9615  N N   . GLU B  1 180  ? 260.720 185.350 251.225 1.00 50.37  ? 180  GLU B N   1 
ATOM   9616  C CA  . GLU B  1 180  ? 260.121 184.302 252.036 1.00 50.37  ? 180  GLU B CA  1 
ATOM   9617  C C   . GLU B  1 180  ? 259.131 184.895 253.032 1.00 50.37  ? 180  GLU B C   1 
ATOM   9618  O O   . GLU B  1 180  ? 259.295 186.019 253.516 1.00 50.37  ? 180  GLU B O   1 
ATOM   9619  C CB  . GLU B  1 180  ? 261.199 183.494 252.768 1.00 50.37  ? 180  GLU B CB  1 
ATOM   9620  C CG  . GLU B  1 180  ? 261.965 184.252 253.849 1.00 50.37  ? 180  GLU B CG  1 
ATOM   9621  C CD  . GLU B  1 180  ? 263.380 184.594 253.438 1.00 50.37  ? 180  GLU B CD  1 
ATOM   9622  O OE1 . GLU B  1 180  ? 263.727 184.374 252.259 1.00 50.37  ? 180  GLU B OE1 1 
ATOM   9623  O OE2 . GLU B  1 180  ? 264.143 185.096 254.290 1.00 50.37  ? 180  GLU B OE2 1 
ATOM   9624  N N   . GLY B  1 181  ? 258.065 184.144 253.296 1.00 47.59  ? 181  GLY B N   1 
ATOM   9625  C CA  . GLY B  1 181  ? 257.045 184.593 254.220 1.00 47.59  ? 181  GLY B CA  1 
ATOM   9626  C C   . GLY B  1 181  ? 257.252 184.090 255.634 1.00 47.59  ? 181  GLY B C   1 
ATOM   9627  O O   . GLY B  1 181  ? 256.919 182.943 255.949 1.00 47.59  ? 181  GLY B O   1 
ATOM   9628  N N   . LYS B  1 182  ? 257.806 184.941 256.493 1.00 48.24  ? 182  LYS B N   1 
ATOM   9629  C CA  . LYS B  1 182  ? 258.033 184.573 257.880 1.00 48.24  ? 182  LYS B CA  1 
ATOM   9630  C C   . LYS B  1 182  ? 256.719 184.575 258.657 1.00 48.24  ? 182  LYS B C   1 
ATOM   9631  O O   . LYS B  1 182  ? 255.738 185.219 258.275 1.00 48.24  ? 182  LYS B O   1 
ATOM   9632  C CB  . LYS B  1 182  ? 259.031 185.528 258.534 1.00 48.24  ? 182  LYS B CB  1 
ATOM   9633  C CG  . LYS B  1 182  ? 260.401 185.543 257.877 1.00 48.24  ? 182  LYS B CG  1 
ATOM   9634  C CD  . LYS B  1 182  ? 261.271 186.651 258.446 1.00 48.24  ? 182  LYS B CD  1 
ATOM   9635  C CE  . LYS B  1 182  ? 261.712 186.331 259.865 1.00 48.24  ? 182  LYS B CE  1 
ATOM   9636  N NZ  . LYS B  1 182  ? 262.567 185.113 259.918 1.00 48.24  ? 182  LYS B NZ  1 
ATOM   9637  N N   . GLN B  1 183  ? 256.705 183.826 259.755 1.00 52.76  ? 183  GLN B N   1 
ATOM   9638  C CA  . GLN B  1 183  ? 255.545 183.724 260.629 1.00 52.76  ? 183  GLN B CA  1 
ATOM   9639  C C   . GLN B  1 183  ? 255.830 184.437 261.944 1.00 52.76  ? 183  GLN B C   1 
ATOM   9640  O O   . GLN B  1 183  ? 256.888 184.234 262.548 1.00 52.76  ? 183  GLN B O   1 
ATOM   9641  C CB  . GLN B  1 183  ? 255.178 182.260 260.884 1.00 52.76  ? 183  GLN B CB  1 
ATOM   9642  C CG  . GLN B  1 183  ? 254.396 181.609 259.751 1.00 52.76  ? 183  GLN B CG  1 
ATOM   9643  C CD  . GLN B  1 183  ? 253.079 182.308 259.467 1.00 52.76  ? 183  GLN B CD  1 
ATOM   9644  O OE1 . GLN B  1 183  ? 252.100 182.129 260.191 1.00 52.76  ? 183  GLN B OE1 1 
ATOM   9645  N NE2 . GLN B  1 183  ? 253.044 183.099 258.398 1.00 52.76  ? 183  GLN B NE2 1 
ATOM   9646  N N   . GLY B  1 184  ? 254.891 185.268 262.378 1.00 43.64  ? 184  GLY B N   1 
ATOM   9647  C CA  . GLY B  1 184  ? 255.022 186.020 263.605 1.00 43.64  ? 184  GLY B CA  1 
ATOM   9648  C C   . GLY B  1 184  ? 254.411 187.394 263.450 1.00 43.64  ? 184  GLY B C   1 
ATOM   9649  O O   . GLY B  1 184  ? 253.536 187.609 262.615 1.00 43.64  ? 184  GLY B O   1 
ATOM   9650  N N   . ASN B  1 185  ? 254.869 188.323 264.285 1.00 45.15  ? 185  ASN B N   1 
ATOM   9651  C CA  . ASN B  1 185  ? 254.391 189.695 264.232 1.00 45.15  ? 185  ASN B CA  1 
ATOM   9652  C C   . ASN B  1 185  ? 255.167 190.494 263.187 1.00 45.15  ? 185  ASN B C   1 
ATOM   9653  O O   . ASN B  1 185  ? 256.219 190.070 262.699 1.00 45.15  ? 185  ASN B O   1 
ATOM   9654  C CB  . ASN B  1 185  ? 254.500 190.361 265.605 1.00 45.15  ? 185  ASN B CB  1 
ATOM   9655  C CG  . ASN B  1 185  ? 255.875 190.200 266.235 1.00 45.15  ? 185  ASN B CG  1 
ATOM   9656  O OD1 . ASN B  1 185  ? 256.781 189.607 265.649 1.00 45.15  ? 185  ASN B OD1 1 
ATOM   9657  N ND2 . ASN B  1 185  ? 256.034 190.737 267.439 1.00 45.15  ? 185  ASN B ND2 1 
ATOM   9658  N N   . PHE B  1 186  ? 254.612 191.650 262.826 1.00 43.40  ? 186  PHE B N   1 
ATOM   9659  C CA  . PHE B  1 186  ? 255.253 192.526 261.854 1.00 43.40  ? 186  PHE B CA  1 
ATOM   9660  C C   . PHE B  1 186  ? 256.544 193.100 262.430 1.00 43.40  ? 186  PHE B C   1 
ATOM   9661  O O   . PHE B  1 186  ? 256.636 193.384 263.627 1.00 43.40  ? 186  PHE B O   1 
ATOM   9662  C CB  . PHE B  1 186  ? 254.307 193.654 261.455 1.00 43.40  ? 186  PHE B CB  1 
ATOM   9663  C CG  . PHE B  1 186  ? 253.138 193.202 260.624 1.00 43.40  ? 186  PHE B CG  1 
ATOM   9664  C CD1 . PHE B  1 186  ? 253.332 192.507 259.445 1.00 43.40  ? 186  PHE B CD1 1 
ATOM   9665  C CD2 . PHE B  1 186  ? 251.843 193.488 261.018 1.00 43.40  ? 186  PHE B CD2 1 
ATOM   9666  C CE1 . PHE B  1 186  ? 252.255 192.096 258.677 1.00 43.40  ? 186  PHE B CE1 1 
ATOM   9667  C CE2 . PHE B  1 186  ? 250.761 193.080 260.259 1.00 43.40  ? 186  PHE B CE2 1 
ATOM   9668  C CZ  . PHE B  1 186  ? 250.969 192.382 259.087 1.00 43.40  ? 186  PHE B CZ  1 
ATOM   9669  N N   . LYS B  1 187  ? 257.548 193.271 261.567 1.00 41.79  ? 187  LYS B N   1 
ATOM   9670  C CA  . LYS B  1 187  ? 258.858 193.733 262.004 1.00 41.79  ? 187  LYS B CA  1 
ATOM   9671  C C   . LYS B  1 187  ? 259.429 194.885 261.189 1.00 41.79  ? 187  LYS B C   1 
ATOM   9672  O O   . LYS B  1 187  ? 260.513 195.376 261.525 1.00 41.79  ? 187  LYS B O   1 
ATOM   9673  C CB  . LYS B  1 187  ? 259.866 192.572 261.993 1.00 41.79  ? 187  LYS B CB  1 
ATOM   9674  C CG  . LYS B  1 187  ? 259.618 191.517 263.060 1.00 41.79  ? 187  LYS B CG  1 
ATOM   9675  C CD  . LYS B  1 187  ? 259.986 192.042 264.438 1.00 41.79  ? 187  LYS B CD  1 
ATOM   9676  C CE  . LYS B  1 187  ? 259.806 190.979 265.505 1.00 41.79  ? 187  LYS B CE  1 
ATOM   9677  N NZ  . LYS B  1 187  ? 260.798 189.879 265.361 1.00 41.79  ? 187  LYS B NZ  1 
ATOM   9678  N N   . ASN B  1 188  ? 258.744 195.336 260.144 1.00 46.31  ? 188  ASN B N   1 
ATOM   9679  C CA  . ASN B  1 188  ? 259.254 196.394 259.285 1.00 46.31  ? 188  ASN B CA  1 
ATOM   9680  C C   . ASN B  1 188  ? 258.155 197.408 259.014 1.00 46.31  ? 188  ASN B C   1 
ATOM   9681  O O   . ASN B  1 188  ? 256.987 197.039 258.857 1.00 46.31  ? 188  ASN B O   1 
ATOM   9682  C CB  . ASN B  1 188  ? 259.774 195.831 257.957 1.00 46.31  ? 188  ASN B CB  1 
ATOM   9683  C CG  . ASN B  1 188  ? 261.181 195.285 258.069 1.00 46.31  ? 188  ASN B CG  1 
ATOM   9684  O OD1 . ASN B  1 188  ? 261.970 195.737 258.895 1.00 46.31  ? 188  ASN B OD1 1 
ATOM   9685  N ND2 . ASN B  1 188  ? 261.504 194.308 257.230 1.00 46.31  ? 188  ASN B ND2 1 
ATOM   9686  N N   . LEU B  1 189  ? 258.530 198.686 258.958 1.00 45.56  ? 189  LEU B N   1 
ATOM   9687  C CA  . LEU B  1 189  ? 257.597 199.748 258.603 1.00 45.56  ? 189  LEU B CA  1 
ATOM   9688  C C   . LEU B  1 189  ? 258.266 200.665 257.593 1.00 45.56  ? 189  LEU B C   1 
ATOM   9689  O O   . LEU B  1 189  ? 259.281 201.297 257.899 1.00 45.56  ? 189  LEU B O   1 
ATOM   9690  C CB  . LEU B  1 189  ? 257.148 200.540 259.833 1.00 45.56  ? 189  LEU B CB  1 
ATOM   9691  C CG  . LEU B  1 189  ? 256.189 201.705 259.559 1.00 45.56  ? 189  LEU B CG  1 
ATOM   9692  C CD1 . LEU B  1 189  ? 254.858 201.222 258.988 1.00 45.56  ? 189  LEU B CD1 1 
ATOM   9693  C CD2 . LEU B  1 189  ? 255.961 202.515 260.828 1.00 45.56  ? 189  LEU B CD2 1 
ATOM   9694  N N   . ARG B  1 190  ? 257.683 200.742 256.401 1.00 42.93  ? 190  ARG B N   1 
ATOM   9695  C CA  . ARG B  1 190  ? 258.176 201.571 255.310 1.00 42.93  ? 190  ARG B CA  1 
ATOM   9696  C C   . ARG B  1 190  ? 257.203 202.725 255.122 1.00 42.93  ? 190  ARG B C   1 
ATOM   9697  O O   . ARG B  1 190  ? 256.021 202.503 254.836 1.00 42.93  ? 190  ARG B O   1 
ATOM   9698  C CB  . ARG B  1 190  ? 258.311 200.752 254.026 1.00 42.93  ? 190  ARG B CB  1 
ATOM   9699  C CG  . ARG B  1 190  ? 259.662 200.080 253.836 1.00 42.93  ? 190  ARG B CG  1 
ATOM   9700  C CD  . ARG B  1 190  ? 259.614 199.077 252.687 1.00 42.93  ? 190  ARG B CD  1 
ATOM   9701  N NE  . ARG B  1 190  ? 260.929 198.539 252.357 1.00 42.93  ? 190  ARG B NE  1 
ATOM   9702  C CZ  . ARG B  1 190  ? 261.296 198.152 251.143 1.00 42.93  ? 190  ARG B CZ  1 
ATOM   9703  N NH1 . ARG B  1 190  ? 260.469 198.228 250.113 1.00 42.93  ? 190  ARG B NH1 1 
ATOM   9704  N NH2 . ARG B  1 190  ? 262.523 197.673 250.958 1.00 42.93  ? 190  ARG B NH2 1 
ATOM   9705  N N   . GLU B  1 191  ? 257.696 203.948 255.281 1.00 30.51  ? 191  GLU B N   1 
ATOM   9706  C CA  . GLU B  1 191  ? 256.881 205.152 255.194 1.00 30.51  ? 191  GLU B CA  1 
ATOM   9707  C C   . GLU B  1 191  ? 257.245 205.932 253.943 1.00 30.51  ? 191  GLU B C   1 
ATOM   9708  O O   . GLU B  1 191  ? 258.429 206.137 253.664 1.00 30.51  ? 191  GLU B O   1 
ATOM   9709  C CB  . GLU B  1 191  ? 257.079 206.007 256.434 1.00 30.51  ? 191  GLU B CB  1 
ATOM   9710  C CG  . GLU B  1 191  ? 257.109 205.176 257.687 1.00 30.51  ? 191  GLU B CG  1 
ATOM   9711  C CD  . GLU B  1 191  ? 257.006 206.008 258.928 1.00 30.51  ? 191  GLU B CD  1 
ATOM   9712  O OE1 . GLU B  1 191  ? 256.015 206.757 259.062 1.00 30.51  ? 191  GLU B OE1 1 
ATOM   9713  O OE2 . GLU B  1 191  ? 257.905 205.905 259.786 1.00 30.51  ? 191  GLU B OE2 1 
ATOM   9714  N N   . PHE B  1 192  ? 256.235 206.346 253.182 1.00 33.10  ? 192  PHE B N   1 
ATOM   9715  C CA  . PHE B  1 192  ? 256.467 207.132 251.980 1.00 33.10  ? 192  PHE B CA  1 
ATOM   9716  C C   . PHE B  1 192  ? 255.540 208.340 251.926 1.00 33.10  ? 192  PHE B C   1 
ATOM   9717  O O   . PHE B  1 192  ? 254.415 208.307 252.427 1.00 33.10  ? 192  PHE B O   1 
ATOM   9718  C CB  . PHE B  1 192  ? 256.289 206.314 250.672 1.00 33.10  ? 192  PHE B CB  1 
ATOM   9719  C CG  . PHE B  1 192  ? 257.094 205.036 250.608 1.00 33.10  ? 192  PHE B CG  1 
ATOM   9720  C CD1 . PHE B  1 192  ? 256.679 203.879 251.259 1.00 33.10  ? 192  PHE B CD1 1 
ATOM   9721  C CD2 . PHE B  1 192  ? 258.285 205.003 249.896 1.00 33.10  ? 192  PHE B CD2 1 
ATOM   9722  C CE1 . PHE B  1 192  ? 257.428 202.717 251.190 1.00 33.10  ? 192  PHE B CE1 1 
ATOM   9723  C CE2 . PHE B  1 192  ? 259.042 203.842 249.826 1.00 33.10  ? 192  PHE B CE2 1 
ATOM   9724  C CZ  . PHE B  1 192  ? 258.611 202.698 250.475 1.00 33.10  ? 192  PHE B CZ  1 
ATOM   9725  N N   . VAL B  1 193  ? 256.037 209.412 251.314 1.00 26.42  ? 193  VAL B N   1 
ATOM   9726  C CA  . VAL B  1 193  ? 255.256 210.610 251.027 1.00 26.42  ? 193  VAL B CA  1 
ATOM   9727  C C   . VAL B  1 193  ? 255.471 210.961 249.562 1.00 26.42  ? 193  VAL B C   1 
ATOM   9728  O O   . VAL B  1 193  ? 256.615 211.123 249.122 1.00 26.42  ? 193  VAL B O   1 
ATOM   9729  C CB  . VAL B  1 193  ? 255.649 211.792 251.931 1.00 26.42  ? 193  VAL B CB  1 
ATOM   9730  C CG1 . VAL B  1 193  ? 255.136 213.114 251.364 1.00 26.42  ? 193  VAL B CG1 1 
ATOM   9731  C CG2 . VAL B  1 193  ? 255.108 211.592 253.327 1.00 26.42  ? 193  VAL B CG2 1 
ATOM   9732  N N   . PHE B  1 194  ? 254.383 211.068 248.810 1.00 36.02  ? 194  PHE B N   1 
ATOM   9733  C CA  . PHE B  1 194  ? 254.427 211.423 247.400 1.00 36.02  ? 194  PHE B CA  1 
ATOM   9734  C C   . PHE B  1 194  ? 253.756 212.776 247.213 1.00 36.02  ? 194  PHE B C   1 
ATOM   9735  O O   . PHE B  1 194  ? 252.611 212.963 247.635 1.00 36.02  ? 194  PHE B O   1 
ATOM   9736  C CB  . PHE B  1 194  ? 253.729 210.368 246.536 1.00 36.02  ? 194  PHE B CB  1 
ATOM   9737  C CG  . PHE B  1 194  ? 254.124 208.954 246.857 1.00 36.02  ? 194  PHE B CG  1 
ATOM   9738  C CD1 . PHE B  1 194  ? 255.283 208.413 246.325 1.00 36.02  ? 194  PHE B CD1 1 
ATOM   9739  C CD2 . PHE B  1 194  ? 253.330 208.162 247.672 1.00 36.02  ? 194  PHE B CD2 1 
ATOM   9740  C CE1 . PHE B  1 194  ? 255.655 207.115 246.609 1.00 36.02  ? 194  PHE B CE1 1 
ATOM   9741  C CE2 . PHE B  1 194  ? 253.695 206.859 247.960 1.00 36.02  ? 194  PHE B CE2 1 
ATOM   9742  C CZ  . PHE B  1 194  ? 254.856 206.336 247.421 1.00 36.02  ? 194  PHE B CZ  1 
ATOM   9743  N N   . LYS B  1 195  ? 254.465 213.719 246.595 1.00 36.20  ? 195  LYS B N   1 
ATOM   9744  C CA  . LYS B  1 195  ? 253.911 215.037 246.320 1.00 36.20  ? 195  LYS B CA  1 
ATOM   9745  C C   . LYS B  1 195  ? 254.187 215.404 244.872 1.00 36.20  ? 195  LYS B C   1 
ATOM   9746  O O   . LYS B  1 195  ? 255.168 214.948 244.283 1.00 36.20  ? 195  LYS B O   1 
ATOM   9747  C CB  . LYS B  1 195  ? 254.514 216.102 247.246 1.00 36.20  ? 195  LYS B CB  1 
ATOM   9748  C CG  . LYS B  1 195  ? 254.336 215.821 248.735 1.00 36.20  ? 195  LYS B CG  1 
ATOM   9749  C CD  . LYS B  1 195  ? 254.328 217.093 249.558 1.00 36.20  ? 195  LYS B CD  1 
ATOM   9750  C CE  . LYS B  1 195  ? 255.573 217.923 249.306 1.00 36.20  ? 195  LYS B CE  1 
ATOM   9751  N NZ  . LYS B  1 195  ? 255.557 219.183 250.091 1.00 36.20  ? 195  LYS B NZ  1 
ATOM   9752  N N   . ASN B  1 196  ? 253.323 216.249 244.303 1.00 45.76  ? 196  ASN B N   1 
ATOM   9753  C CA  . ASN B  1 196  ? 253.480 216.703 242.920 1.00 45.76  ? 196  ASN B CA  1 
ATOM   9754  C C   . ASN B  1 196  ? 253.098 218.183 242.925 1.00 45.76  ? 196  ASN B C   1 
ATOM   9755  O O   . ASN B  1 196  ? 251.912 218.520 242.990 1.00 45.76  ? 196  ASN B O   1 
ATOM   9756  C CB  . ASN B  1 196  ? 252.604 215.862 241.979 1.00 45.76  ? 196  ASN B CB  1 
ATOM   9757  C CG  . ASN B  1 196  ? 252.613 216.316 240.485 1.00 45.76  ? 196  ASN B CG  1 
ATOM   9758  O OD1 . ASN B  1 196  ? 252.961 217.437 240.106 1.00 45.76  ? 196  ASN B OD1 1 
ATOM   9759  N ND2 . ASN B  1 196  ? 252.203 215.389 239.629 1.00 45.76  ? 196  ASN B ND2 1 
ATOM   9760  N N   . ILE B  1 197  ? 254.097 219.058 242.854 1.00 47.27  ? 197  ILE B N   1 
ATOM   9761  C CA  . ILE B  1 197  ? 253.876 220.499 242.787 1.00 47.27  ? 197  ILE B CA  1 
ATOM   9762  C C   . ILE B  1 197  ? 254.936 221.086 241.858 1.00 47.27  ? 197  ILE B C   1 
ATOM   9763  O O   . ILE B  1 197  ? 256.093 220.650 241.876 1.00 47.27  ? 197  ILE B O   1 
ATOM   9764  C CB  . ILE B  1 197  ? 253.863 221.148 244.198 1.00 47.27  ? 197  ILE B CB  1 
ATOM   9765  C CG1 . ILE B  1 197  ? 253.763 222.678 244.138 1.00 47.27  ? 197  ILE B CG1 1 
ATOM   9766  C CG2 . ILE B  1 197  ? 255.040 220.719 245.038 1.00 47.27  ? 197  ILE B CG2 1 
ATOM   9767  C CD1 . ILE B  1 197  ? 252.463 223.181 243.560 1.00 47.27  ? 197  ILE B CD1 1 
ATOM   9768  N N   . ASP B  1 198  ? 254.516 222.055 241.024 1.00 45.34  ? 198  ASP B N   1 
ATOM   9769  C CA  . ASP B  1 198  ? 255.367 222.775 240.064 1.00 45.34  ? 198  ASP B CA  1 
ATOM   9770  C C   . ASP B  1 198  ? 256.039 221.830 239.069 1.00 45.34  ? 198  ASP B C   1 
ATOM   9771  O O   . ASP B  1 198  ? 257.184 222.038 238.662 1.00 45.34  ? 198  ASP B O   1 
ATOM   9772  C CB  . ASP B  1 198  ? 256.411 223.641 240.776 1.00 45.34  ? 198  ASP B CB  1 
ATOM   9773  C CG  . ASP B  1 198  ? 255.842 224.954 241.265 1.00 45.34  ? 198  ASP B CG  1 
ATOM   9774  O OD1 . ASP B  1 198  ? 254.885 225.459 240.642 1.00 45.34  ? 198  ASP B OD1 1 
ATOM   9775  O OD2 . ASP B  1 198  ? 256.353 225.482 242.275 1.00 45.34  ? 198  ASP B OD2 1 
ATOM   9776  N N   . GLY B  1 199  ? 255.319 220.785 238.670 1.00 41.69  ? 199  GLY B N   1 
ATOM   9777  C CA  . GLY B  1 199  ? 255.858 219.824 237.731 1.00 41.69  ? 199  GLY B CA  1 
ATOM   9778  C C   . GLY B  1 199  ? 256.919 218.896 238.274 1.00 41.69  ? 199  GLY B C   1 
ATOM   9779  O O   . GLY B  1 199  ? 257.542 218.168 237.496 1.00 41.69  ? 199  GLY B O   1 
ATOM   9780  N N   . TYR B  1 200  ? 257.143 218.897 239.583 1.00 41.89  ? 200  TYR B N   1 
ATOM   9781  C CA  . TYR B  1 200  ? 258.163 218.082 240.225 1.00 41.89  ? 200  TYR B CA  1 
ATOM   9782  C C   . TYR B  1 200  ? 257.480 217.057 241.119 1.00 41.89  ? 200  TYR B C   1 
ATOM   9783  O O   . TYR B  1 200  ? 256.605 217.412 241.915 1.00 41.89  ? 200  TYR B O   1 
ATOM   9784  C CB  . TYR B  1 200  ? 259.097 218.973 241.046 1.00 41.89  ? 200  TYR B CB  1 
ATOM   9785  C CG  . TYR B  1 200  ? 260.310 219.501 240.318 1.00 41.89  ? 200  TYR B CG  1 
ATOM   9786  C CD1 . TYR B  1 200  ? 261.433 218.708 240.128 1.00 41.89  ? 200  TYR B CD1 1 
ATOM   9787  C CD2 . TYR B  1 200  ? 260.315 220.785 239.784 1.00 41.89  ? 200  TYR B CD2 1 
ATOM   9788  C CE1 . TYR B  1 200  ? 262.545 219.197 239.469 1.00 41.89  ? 200  TYR B CE1 1 
ATOM   9789  C CE2 . TYR B  1 200  ? 261.417 221.275 239.107 1.00 41.89  ? 200  TYR B CE2 1 
ATOM   9790  C CZ  . TYR B  1 200  ? 262.526 220.471 238.946 1.00 41.89  ? 200  TYR B CZ  1 
ATOM   9791  O OH  . TYR B  1 200  ? 263.632 220.948 238.280 1.00 41.89  ? 200  TYR B OH  1 
ATOM   9792  N N   . PHE B  1 201  ? 257.878 215.794 240.990 1.00 36.98  ? 201  PHE B N   1 
ATOM   9793  C CA  . PHE B  1 201  ? 257.324 214.709 241.794 1.00 36.98  ? 201  PHE B CA  1 
ATOM   9794  C C   . PHE B  1 201  ? 258.342 214.332 242.864 1.00 36.98  ? 201  PHE B C   1 
ATOM   9795  O O   . PHE B  1 201  ? 259.433 213.849 242.549 1.00 36.98  ? 201  PHE B O   1 
ATOM   9796  C CB  . PHE B  1 201  ? 256.956 213.501 240.935 1.00 36.98  ? 201  PHE B CB  1 
ATOM   9797  C CG  . PHE B  1 201  ? 256.026 212.541 241.623 1.00 36.98  ? 201  PHE B CG  1 
ATOM   9798  C CD1 . PHE B  1 201  ? 254.719 212.908 241.900 1.00 36.98  ? 201  PHE B CD1 1 
ATOM   9799  C CD2 . PHE B  1 201  ? 256.465 211.288 242.018 1.00 36.98  ? 201  PHE B CD2 1 
ATOM   9800  C CE1 . PHE B  1 201  ? 253.860 212.038 242.547 1.00 36.98  ? 201  PHE B CE1 1 
ATOM   9801  C CE2 . PHE B  1 201  ? 255.607 210.411 242.663 1.00 36.98  ? 201  PHE B CE2 1 
ATOM   9802  C CZ  . PHE B  1 201  ? 254.305 210.788 242.928 1.00 36.98  ? 201  PHE B CZ  1 
ATOM   9803  N N   . LYS B  1 202  ? 257.982 214.554 244.123 1.00 34.08  ? 202  LYS B N   1 
ATOM   9804  C CA  . LYS B  1 202  ? 258.861 214.285 245.254 1.00 34.08  ? 202  LYS B CA  1 
ATOM   9805  C C   . LYS B  1 202  ? 258.417 213.016 245.962 1.00 34.08  ? 202  LYS B C   1 
ATOM   9806  O O   . LYS B  1 202  ? 257.251 212.891 246.349 1.00 34.08  ? 202  LYS B O   1 
ATOM   9807  C CB  . LYS B  1 202  ? 258.852 215.443 246.259 1.00 34.08  ? 202  LYS B CB  1 
ATOM   9808  C CG  . LYS B  1 202  ? 259.774 216.624 245.964 1.00 34.08  ? 202  LYS B CG  1 
ATOM   9809  C CD  . LYS B  1 202  ? 259.269 217.472 244.819 1.00 34.08  ? 202  LYS B CD  1 
ATOM   9810  C CE  . LYS B  1 202  ? 258.014 218.214 245.170 1.00 34.08  ? 202  LYS B CE  1 
ATOM   9811  N NZ  . LYS B  1 202  ? 257.654 219.038 244.005 1.00 34.08  ? 202  LYS B NZ  1 
ATOM   9812  N N   . ILE B  1 203  ? 259.348 212.084 246.139 1.00 32.17  ? 203  ILE B N   1 
ATOM   9813  C CA  . ILE B  1 203  ? 259.100 210.858 246.885 1.00 32.17  ? 203  ILE B CA  1 
ATOM   9814  C C   . ILE B  1 203  ? 260.056 210.860 248.064 1.00 32.17  ? 203  ILE B C   1 
ATOM   9815  O O   . ILE B  1 203  ? 261.277 210.903 247.877 1.00 32.17  ? 203  ILE B O   1 
ATOM   9816  C CB  . ILE B  1 203  ? 259.295 209.607 246.018 1.00 32.17  ? 203  ILE B CB  1 
ATOM   9817  C CG1 . ILE B  1 203  ? 258.284 209.599 244.873 1.00 32.17  ? 203  ILE B CG1 1 
ATOM   9818  C CG2 . ILE B  1 203  ? 259.168 208.346 246.861 1.00 32.17  ? 203  ILE B CG2 1 
ATOM   9819  C CD1 . ILE B  1 203  ? 258.550 208.552 243.824 1.00 32.17  ? 203  ILE B CD1 1 
ATOM   9820  N N   . TYR B  1 204  ? 259.509 210.819 249.273 1.00 28.25  ? 204  TYR B N   1 
ATOM   9821  C CA  . TYR B  1 204  ? 260.304 210.842 250.491 1.00 28.25  ? 204  TYR B CA  1 
ATOM   9822  C C   . TYR B  1 204  ? 260.100 209.512 251.193 1.00 28.25  ? 204  TYR B C   1 
ATOM   9823  O O   . TYR B  1 204  ? 258.976 209.018 251.255 1.00 28.25  ? 204  TYR B O   1 
ATOM   9824  C CB  . TYR B  1 204  ? 259.886 212.000 251.414 1.00 28.25  ? 204  TYR B CB  1 
ATOM   9825  C CG  . TYR B  1 204  ? 260.145 213.401 250.869 1.00 28.25  ? 204  TYR B CG  1 
ATOM   9826  C CD1 . TYR B  1 204  ? 260.962 213.611 249.760 1.00 28.25  ? 204  TYR B CD1 1 
ATOM   9827  C CD2 . TYR B  1 204  ? 259.571 214.514 251.469 1.00 28.25  ? 204  TYR B CD2 1 
ATOM   9828  C CE1 . TYR B  1 204  ? 261.195 214.875 249.262 1.00 28.25  ? 204  TYR B CE1 1 
ATOM   9829  C CE2 . TYR B  1 204  ? 259.803 215.789 250.975 1.00 28.25  ? 204  TYR B CE2 1 
ATOM   9830  C CZ  . TYR B  1 204  ? 260.615 215.960 249.874 1.00 28.25  ? 204  TYR B CZ  1 
ATOM   9831  O OH  . TYR B  1 204  ? 260.851 217.221 249.377 1.00 28.25  ? 204  TYR B OH  1 
ATOM   9832  N N   . SER B  1 205  ? 261.169 208.914 251.711 1.00 30.28  ? 205  SER B N   1 
ATOM   9833  C CA  . SER B  1 205  ? 261.050 207.567 252.254 1.00 30.28  ? 205  SER B CA  1 
ATOM   9834  C C   . SER B  1 205  ? 261.852 207.409 253.540 1.00 30.28  ? 205  SER B C   1 
ATOM   9835  O O   . SER B  1 205  ? 262.807 208.144 253.802 1.00 30.28  ? 205  SER B O   1 
ATOM   9836  C CB  . SER B  1 205  ? 261.478 206.514 251.229 1.00 30.28  ? 205  SER B CB  1 
ATOM   9837  O OG  . SER B  1 205  ? 261.665 205.251 251.841 1.00 30.28  ? 205  SER B OG  1 
ATOM   9838  N N   . LYS B  1 206  ? 261.429 206.437 254.349 1.00 36.01  ? 206  LYS B N   1 
ATOM   9839  C CA  . LYS B  1 206  ? 262.100 206.069 255.590 1.00 36.01  ? 206  LYS B CA  1 
ATOM   9840  C C   . LYS B  1 206  ? 261.741 204.625 255.931 1.00 36.01  ? 206  LYS B C   1 
ATOM   9841  O O   . LYS B  1 206  ? 260.711 204.102 255.494 1.00 36.01  ? 206  LYS B O   1 
ATOM   9842  C CB  . LYS B  1 206  ? 261.698 207.000 256.742 1.00 36.01  ? 206  LYS B CB  1 
ATOM   9843  C CG  . LYS B  1 206  ? 262.578 206.923 257.984 1.00 36.01  ? 206  LYS B CG  1 
ATOM   9844  C CD  . LYS B  1 206  ? 262.018 207.720 259.127 1.00 36.01  ? 206  LYS B CD  1 
ATOM   9845  C CE  . LYS B  1 206  ? 262.988 207.752 260.290 1.00 36.01  ? 206  LYS B CE  1 
ATOM   9846  N NZ  . LYS B  1 206  ? 263.160 206.397 260.880 1.00 36.01  ? 206  LYS B NZ  1 
ATOM   9847  N N   . HIS B  1 207  ? 262.620 203.979 256.700 1.00 44.82  ? 207  HIS B N   1 
ATOM   9848  C CA  . HIS B  1 207  ? 262.433 202.622 257.191 1.00 44.82  ? 207  HIS B CA  1 
ATOM   9849  C C   . HIS B  1 207  ? 262.547 202.627 258.711 1.00 44.82  ? 207  HIS B C   1 
ATOM   9850  O O   . HIS B  1 207  ? 263.330 203.395 259.279 1.00 44.82  ? 207  HIS B O   1 
ATOM   9851  C CB  . HIS B  1 207  ? 263.461 201.665 256.588 1.00 44.82  ? 207  HIS B CB  1 
ATOM   9852  C CG  . HIS B  1 207  ? 263.227 200.233 256.945 1.00 44.82  ? 207  HIS B CG  1 
ATOM   9853  N ND1 . HIS B  1 207  ? 263.729 199.665 258.096 1.00 44.82  ? 207  HIS B ND1 1 
ATOM   9854  C CD2 . HIS B  1 207  ? 262.536 199.256 256.312 1.00 44.82  ? 207  HIS B CD2 1 
ATOM   9855  C CE1 . HIS B  1 207  ? 263.364 198.397 258.153 1.00 44.82  ? 207  HIS B CE1 1 
ATOM   9856  N NE2 . HIS B  1 207  ? 262.638 198.124 257.083 1.00 44.82  ? 207  HIS B NE2 1 
ATOM   9857  N N   . THR B  1 208  ? 261.755 201.777 259.373 1.00 48.58  ? 208  THR B N   1 
ATOM   9858  C CA  . THR B  1 208  ? 261.743 201.713 260.837 1.00 48.58  ? 208  THR B CA  1 
ATOM   9859  C C   . THR B  1 208  ? 261.422 200.300 261.317 1.00 48.58  ? 208  THR B C   1 
ATOM   9860  O O   . THR B  1 208  ? 260.408 199.729 260.881 1.00 48.58  ? 208  THR B O   1 
ATOM   9861  C CB  . THR B  1 208  ? 260.722 202.700 261.414 1.00 48.58  ? 208  THR B CB  1 
ATOM   9862  O OG1 . THR B  1 208  ? 261.070 204.036 261.028 1.00 48.58  ? 208  THR B OG1 1 
ATOM   9863  C CG2 . THR B  1 208  ? 260.677 202.622 262.935 1.00 48.58  ? 208  THR B CG2 1 
ATOM   9864  N N   . PRO B  1 209  ? 262.232 199.729 262.213 1.00 46.49  ? 209  PRO B N   1 
ATOM   9865  C CA  . PRO B  1 209  ? 261.885 198.432 262.811 1.00 46.49  ? 209  PRO B CA  1 
ATOM   9866  C C   . PRO B  1 209  ? 260.800 198.571 263.869 1.00 46.49  ? 209  PRO B C   1 
ATOM   9867  O O   . PRO B  1 209  ? 260.754 199.548 264.620 1.00 46.49  ? 209  PRO B O   1 
ATOM   9868  C CB  . PRO B  1 209  ? 263.208 197.966 263.430 1.00 46.49  ? 209  PRO B CB  1 
ATOM   9869  C CG  . PRO B  1 209  ? 263.940 199.227 263.736 1.00 46.49  ? 209  PRO B CG  1 
ATOM   9870  C CD  . PRO B  1 209  ? 263.529 200.238 262.696 1.00 46.49  ? 209  PRO B CD  1 
ATOM   9871  N N   . ILE B  1 210  ? 259.916 197.570 263.923 1.00 39.88  ? 210  ILE B N   1 
ATOM   9872  C CA  . ILE B  1 210  ? 258.769 197.575 264.823 1.00 39.88  ? 210  ILE B CA  1 
ATOM   9873  C C   . ILE B  1 210  ? 258.590 196.194 265.441 1.00 39.88  ? 210  ILE B C   1 
ATOM   9874  O O   . ILE B  1 210  ? 259.148 195.201 264.972 1.00 39.88  ? 210  ILE B O   1 
ATOM   9875  C CB  . ILE B  1 210  ? 257.477 197.999 264.097 1.00 39.88  ? 210  ILE B CB  1 
ATOM   9876  C CG1 . ILE B  1 210  ? 257.392 197.305 262.742 1.00 39.88  ? 210  ILE B CG1 1 
ATOM   9877  C CG2 . ILE B  1 210  ? 257.451 199.496 263.900 1.00 39.88  ? 210  ILE B CG2 1 
ATOM   9878  C CD1 . ILE B  1 210  ? 256.054 197.426 262.089 1.00 39.88  ? 210  ILE B CD1 1 
ATOM   9879  N N   . ASN B  1 211  ? 257.815 196.146 266.524 1.00 40.58  ? 211  ASN B N   1 
ATOM   9880  C CA  . ASN B  1 211  ? 257.566 194.905 267.260 1.00 40.58  ? 211  ASN B CA  1 
ATOM   9881  C C   . ASN B  1 211  ? 256.098 194.799 267.680 1.00 40.58  ? 211  ASN B C   1 
ATOM   9882  O O   . ASN B  1 211  ? 255.777 194.464 268.821 1.00 40.58  ? 211  ASN B O   1 
ATOM   9883  C CB  . ASN B  1 211  ? 258.488 194.802 268.472 1.00 40.58  ? 211  ASN B CB  1 
ATOM   9884  C CG  . ASN B  1 211  ? 258.750 193.368 268.880 1.00 40.58  ? 211  ASN B CG  1 
ATOM   9885  O OD1 . ASN B  1 211  ? 258.226 192.433 268.274 1.00 40.58  ? 211  ASN B OD1 1 
ATOM   9886  N ND2 . ASN B  1 211  ? 259.563 193.186 269.913 1.00 40.58  ? 211  ASN B ND2 1 
ATOM   9887  N N   . LEU B  1 212  ? 255.185 195.088 266.758 1.00 41.53  ? 212  LEU B N   1 
ATOM   9888  C CA  . LEU B  1 212  ? 253.753 195.027 267.021 1.00 41.53  ? 212  LEU B CA  1 
ATOM   9889  C C   . LEU B  1 212  ? 253.069 194.039 266.081 1.00 41.53  ? 212  LEU B C   1 
ATOM   9890  O O   . LEU B  1 212  ? 253.649 193.568 265.100 1.00 41.53  ? 212  LEU B O   1 
ATOM   9891  C CB  . LEU B  1 212  ? 253.119 196.426 266.917 1.00 41.53  ? 212  LEU B CB  1 
ATOM   9892  C CG  . LEU B  1 212  ? 253.155 197.267 265.632 1.00 41.53  ? 212  LEU B CG  1 
ATOM   9893  C CD1 . LEU B  1 212  ? 252.059 196.964 264.615 1.00 41.53  ? 212  LEU B CD1 1 
ATOM   9894  C CD2 . LEU B  1 212  ? 253.089 198.724 266.030 1.00 41.53  ? 212  LEU B CD2 1 
ATOM   9895  N N   . VAL B  1 213  ? 251.815 193.730 266.399 1.00 41.98  ? 213  VAL B N   1 
ATOM   9896  C CA  . VAL B  1 213  ? 251.012 192.791 265.616 1.00 41.98  ? 213  VAL B CA  1 
ATOM   9897  C C   . VAL B  1 213  ? 250.045 193.511 264.671 1.00 41.98  ? 213  VAL B C   1 
ATOM   9898  O O   . VAL B  1 213  ? 249.951 193.158 263.495 1.00 41.98  ? 213  VAL B O   1 
ATOM   9899  C CB  . VAL B  1 213  ? 250.297 191.781 266.550 1.00 41.98  ? 213  VAL B CB  1 
ATOM   9900  C CG1 . VAL B  1 213  ? 249.470 192.461 267.653 1.00 41.98  ? 213  VAL B CG1 1 
ATOM   9901  C CG2 . VAL B  1 213  ? 249.429 190.817 265.745 1.00 41.98  ? 213  VAL B CG2 1 
ATOM   9902  N N   . ARG B  1 214  ? 249.332 194.534 265.155 1.00 40.22  ? 214  ARG B N   1 
ATOM   9903  C CA  . ARG B  1 214  ? 248.500 195.386 264.302 1.00 40.22  ? 214  ARG B CA  1 
ATOM   9904  C C   . ARG B  1 214  ? 248.300 196.710 265.036 1.00 40.22  ? 214  ARG B C   1 
ATOM   9905  O O   . ARG B  1 214  ? 247.802 196.713 266.167 1.00 40.22  ? 214  ARG B O   1 
ATOM   9906  C CB  . ARG B  1 214  ? 247.167 194.695 263.910 1.00 40.22  ? 214  ARG B CB  1 
ATOM   9907  C CG  . ARG B  1 214  ? 246.170 194.224 265.002 1.00 40.22  ? 214  ARG B CG  1 
ATOM   9908  C CD  . ARG B  1 214  ? 245.141 195.295 265.380 1.00 40.22  ? 214  ARG B CD  1 
ATOM   9909  N NE  . ARG B  1 214  ? 244.119 194.824 266.304 1.00 40.22  ? 214  ARG B NE  1 
ATOM   9910  C CZ  . ARG B  1 214  ? 243.212 195.613 266.862 1.00 40.22  ? 214  ARG B CZ  1 
ATOM   9911  N NH1 . ARG B  1 214  ? 243.176 196.911 266.609 1.00 40.22  ? 214  ARG B NH1 1 
ATOM   9912  N NH2 . ARG B  1 214  ? 242.330 195.090 267.709 1.00 40.22  ? 214  ARG B NH2 1 
ATOM   9913  N N   . ASP B  1 215  ? 248.829 197.794 264.457 1.00 40.02  ? 215  ASP B N   1 
ATOM   9914  C CA  . ASP B  1 215  ? 248.701 199.180 264.911 1.00 40.02  ? 215  ASP B CA  1 
ATOM   9915  C C   . ASP B  1 215  ? 249.494 200.046 263.941 1.00 40.02  ? 215  ASP B C   1 
ATOM   9916  O O   . ASP B  1 215  ? 250.188 199.547 263.050 1.00 40.02  ? 215  ASP B O   1 
ATOM   9917  C CB  . ASP B  1 215  ? 249.237 199.440 266.332 1.00 40.02  ? 215  ASP B CB  1 
ATOM   9918  C CG  . ASP B  1 215  ? 248.479 200.535 267.052 1.00 40.02  ? 215  ASP B CG  1 
ATOM   9919  O OD1 . ASP B  1 215  ? 247.334 200.828 266.646 1.00 40.02  ? 215  ASP B OD1 1 
ATOM   9920  O OD2 . ASP B  1 215  ? 249.018 201.087 268.033 1.00 40.02  ? 215  ASP B OD2 1 
ATOM   9921  N N   . LEU B  1 216  ? 249.368 201.358 264.121 1.00 39.97  ? 216  LEU B N   1 
ATOM   9922  C CA  . LEU B  1 216  ? 250.284 202.324 263.541 1.00 39.97  ? 216  LEU B CA  1 
ATOM   9923  C C   . LEU B  1 216  ? 251.164 202.829 264.670 1.00 39.97  ? 216  LEU B C   1 
ATOM   9924  O O   . LEU B  1 216  ? 250.623 203.348 265.659 1.00 39.97  ? 216  LEU B O   1 
ATOM   9925  C CB  . LEU B  1 216  ? 249.554 203.478 262.861 1.00 39.97  ? 216  LEU B CB  1 
ATOM   9926  C CG  . LEU B  1 216  ? 250.463 204.460 262.118 1.00 39.97  ? 216  LEU B CG  1 
ATOM   9927  C CD1 . LEU B  1 216  ? 251.237 203.809 261.007 1.00 39.97  ? 216  LEU B CD1 1 
ATOM   9928  C CD2 . LEU B  1 216  ? 249.627 205.537 261.524 1.00 39.97  ? 216  LEU B CD2 1 
ATOM   9929  N N   . PRO B  1 217  ? 252.482 202.617 264.605 1.00 45.11  ? 217  PRO B N   1 
ATOM   9930  C CA  . PRO B  1 217  ? 253.359 202.929 265.745 1.00 45.11  ? 217  PRO B CA  1 
ATOM   9931  C C   . PRO B  1 217  ? 253.340 204.406 266.120 1.00 45.11  ? 217  PRO B C   1 
ATOM   9932  O O   . PRO B  1 217  ? 253.259 205.287 265.261 1.00 45.11  ? 217  PRO B O   1 
ATOM   9933  C CB  . PRO B  1 217  ? 254.746 202.498 265.253 1.00 45.11  ? 217  PRO B CB  1 
ATOM   9934  C CG  . PRO B  1 217  ? 254.478 201.559 264.136 1.00 45.11  ? 217  PRO B CG  1 
ATOM   9935  C CD  . PRO B  1 217  ? 253.226 202.010 263.490 1.00 45.11  ? 217  PRO B CD  1 
ATOM   9936  N N   . GLN B  1 218  ? 253.416 204.663 267.419 1.00 41.55  ? 218  GLN B N   1 
ATOM   9937  C CA  . GLN B  1 218  ? 253.470 206.023 267.934 1.00 41.55  ? 218  GLN B CA  1 
ATOM   9938  C C   . GLN B  1 218  ? 254.907 206.541 267.879 1.00 41.55  ? 218  GLN B C   1 
ATOM   9939  O O   . GLN B  1 218  ? 255.791 205.948 267.253 1.00 41.55  ? 218  GLN B O   1 
ATOM   9940  C CB  . GLN B  1 218  ? 252.886 206.069 269.343 1.00 41.55  ? 218  GLN B CB  1 
ATOM   9941  C CG  . GLN B  1 218  ? 253.524 205.088 270.306 1.00 41.55  ? 218  GLN B CG  1 
ATOM   9942  C CD  . GLN B  1 218  ? 254.623 205.723 271.128 1.00 41.55  ? 218  GLN B CD  1 
ATOM   9943  O OE1 . GLN B  1 218  ? 254.616 206.930 271.366 1.00 41.55  ? 218  GLN B OE1 1 
ATOM   9944  N NE2 . GLN B  1 218  ? 255.581 204.914 271.560 1.00 41.55  ? 218  GLN B NE2 1 
ATOM   9945  N N   . GLY B  1 219  ? 255.151 207.670 268.527 1.00 33.76  ? 219  GLY B N   1 
ATOM   9946  C CA  . GLY B  1 219  ? 256.465 208.269 268.516 1.00 33.76  ? 219  GLY B CA  1 
ATOM   9947  C C   . GLY B  1 219  ? 256.639 209.238 267.368 1.00 33.76  ? 219  GLY B C   1 
ATOM   9948  O O   . GLY B  1 219  ? 255.698 209.608 266.658 1.00 33.76  ? 219  GLY B O   1 
ATOM   9949  N N   . PHE B  1 220  ? 257.885 209.660 267.188 1.00 27.65  ? 220  PHE B N   1 
ATOM   9950  C CA  . PHE B  1 220  ? 258.231 210.644 266.177 1.00 27.65  ? 220  PHE B CA  1 
ATOM   9951  C C   . PHE B  1 220  ? 259.300 210.076 265.252 1.00 27.65  ? 220  PHE B C   1 
ATOM   9952  O O   . PHE B  1 220  ? 260.264 209.454 265.711 1.00 27.65  ? 220  PHE B O   1 
ATOM   9953  C CB  . PHE B  1 220  ? 258.729 211.928 266.840 1.00 27.65  ? 220  PHE B CB  1 
ATOM   9954  C CG  . PHE B  1 220  ? 258.580 213.145 265.989 1.00 27.65  ? 220  PHE B CG  1 
ATOM   9955  C CD1 . PHE B  1 220  ? 257.372 213.821 265.928 1.00 27.65  ? 220  PHE B CD1 1 
ATOM   9956  C CD2 . PHE B  1 220  ? 259.640 213.605 265.233 1.00 27.65  ? 220  PHE B CD2 1 
ATOM   9957  C CE1 . PHE B  1 220  ? 257.235 214.942 265.137 1.00 27.65  ? 220  PHE B CE1 1 
ATOM   9958  C CE2 . PHE B  1 220  ? 259.509 214.719 264.449 1.00 27.65  ? 220  PHE B CE2 1 
ATOM   9959  C CZ  . PHE B  1 220  ? 258.311 215.394 264.404 1.00 27.65  ? 220  PHE B CZ  1 
ATOM   9960  N N   . SER B  1 221  ? 259.130 210.299 263.950 1.00 31.56  ? 221  SER B N   1 
ATOM   9961  C CA  . SER B  1 221  ? 260.097 209.839 262.957 1.00 31.56  ? 221  SER B CA  1 
ATOM   9962  C C   . SER B  1 221  ? 260.070 210.805 261.786 1.00 31.56  ? 221  SER B C   1 
ATOM   9963  O O   . SER B  1 221  ? 259.020 211.003 261.169 1.00 31.56  ? 221  SER B O   1 
ATOM   9964  C CB  . SER B  1 221  ? 259.781 208.417 262.483 1.00 31.56  ? 221  SER B CB  1 
ATOM   9965  O OG  . SER B  1 221  ? 259.766 207.497 263.561 1.00 31.56  ? 221  SER B OG  1 
ATOM   9966  N N   . ALA B  1 222  ? 261.221 211.383 261.470 1.00 25.78  ? 222  ALA B N   1 
ATOM   9967  C CA  . ALA B  1 222  ? 261.336 212.340 260.381 1.00 25.78  ? 222  ALA B CA  1 
ATOM   9968  C C   . ALA B  1 222  ? 261.637 211.627 259.067 1.00 25.78  ? 222  ALA B C   1 
ATOM   9969  O O   . ALA B  1 222  ? 262.616 210.884 258.971 1.00 25.78  ? 222  ALA B O   1 
ATOM   9970  C CB  . ALA B  1 222  ? 262.420 213.356 260.718 1.00 25.78  ? 222  ALA B CB  1 
ATOM   9971  N N   . LEU B  1 223  ? 260.823 211.890 258.044 1.00 27.86  ? 223  LEU B N   1 
ATOM   9972  C CA  . LEU B  1 223  ? 260.950 211.211 256.754 1.00 27.86  ? 223  LEU B CA  1 
ATOM   9973  C C   . LEU B  1 223  ? 261.928 211.985 255.870 1.00 27.86  ? 223  LEU B C   1 
ATOM   9974  O O   . LEU B  1 223  ? 261.580 213.020 255.297 1.00 27.86  ? 223  LEU B O   1 
ATOM   9975  C CB  . LEU B  1 223  ? 259.584 211.085 256.086 1.00 27.86  ? 223  LEU B CB  1 
ATOM   9976  C CG  . LEU B  1 223  ? 258.458 210.433 256.915 1.00 27.86  ? 223  LEU B CG  1 
ATOM   9977  C CD1 . LEU B  1 223  ? 257.129 210.406 256.165 1.00 27.86  ? 223  LEU B CD1 1 
ATOM   9978  C CD2 . LEU B  1 223  ? 258.797 209.084 257.503 1.00 27.86  ? 223  LEU B CD2 1 
ATOM   9979  N N   . GLU B  1 224  ? 263.155 211.473 255.747 1.00 29.83  ? 224  GLU B N   1 
ATOM   9980  C CA  . GLU B  1 224  ? 264.180 212.143 254.958 1.00 29.83  ? 224  GLU B CA  1 
ATOM   9981  C C   . GLU B  1 224  ? 263.904 211.995 253.459 1.00 29.83  ? 224  GLU B C   1 
ATOM   9982  O O   . GLU B  1 224  ? 263.275 211.023 253.029 1.00 29.83  ? 224  GLU B O   1 
ATOM   9983  C CB  . GLU B  1 224  ? 265.559 211.578 255.287 1.00 29.83  ? 224  GLU B CB  1 
ATOM   9984  C CG  . GLU B  1 224  ? 265.715 210.101 254.978 1.00 29.83  ? 224  GLU B CG  1 
ATOM   9985  C CD  . GLU B  1 224  ? 265.435 209.232 256.178 1.00 29.83  ? 224  GLU B CD  1 
ATOM   9986  O OE1 . GLU B  1 224  ? 264.918 209.765 257.183 1.00 29.83  ? 224  GLU B OE1 1 
ATOM   9987  O OE2 . GLU B  1 224  ? 265.718 208.016 256.113 1.00 29.83  ? 224  GLU B OE2 1 
ATOM   9988  N N   . PRO B  1 225  ? 264.311 212.979 252.651 1.00 27.06  ? 225  PRO B N   1 
ATOM   9989  C CA  . PRO B  1 225  ? 264.106 212.881 251.198 1.00 27.06  ? 225  PRO B CA  1 
ATOM   9990  C C   . PRO B  1 225  ? 264.882 211.738 250.559 1.00 27.06  ? 225  PRO B C   1 
ATOM   9991  O O   . PRO B  1 225  ? 265.958 211.353 251.020 1.00 27.06  ? 225  PRO B O   1 
ATOM   9992  C CB  . PRO B  1 225  ? 264.589 214.237 250.667 1.00 27.06  ? 225  PRO B CB  1 
ATOM   9993  C CG  . PRO B  1 225  ? 264.726 215.127 251.828 1.00 27.06  ? 225  PRO B CG  1 
ATOM   9994  C CD  . PRO B  1 225  ? 264.609 214.352 253.093 1.00 27.06  ? 225  PRO B CD  1 
ATOM   9995  N N   . LEU B  1 226  ? 264.305 211.177 249.496 1.00 28.43  ? 226  LEU B N   1 
ATOM   9996  C CA  . LEU B  1 226  ? 264.970 210.147 248.707 1.00 28.43  ? 226  LEU B CA  1 
ATOM   9997  C C   . LEU B  1 226  ? 265.188 210.563 247.261 1.00 28.43  ? 226  LEU B C   1 
ATOM   9998  O O   . LEU B  1 226  ? 266.318 210.478 246.766 1.00 28.43  ? 226  LEU B O   1 
ATOM   9999  C CB  . LEU B  1 226  ? 264.190 208.817 248.790 1.00 28.43  ? 226  LEU B CB  1 
ATOM   10000 C CG  . LEU B  1 226  ? 264.816 207.531 248.217 1.00 28.43  ? 226  LEU B CG  1 
ATOM   10001 C CD1 . LEU B  1 226  ? 264.369 206.341 249.020 1.00 28.43  ? 226  LEU B CD1 1 
ATOM   10002 C CD2 . LEU B  1 226  ? 264.422 207.255 246.772 1.00 28.43  ? 226  LEU B CD2 1 
ATOM   10003 N N   . VAL B  1 227  ? 264.144 211.001 246.555 1.00 31.24  ? 227  VAL B N   1 
ATOM   10004 C CA  . VAL B  1 227  ? 264.240 211.264 245.123 1.00 31.24  ? 227  VAL B CA  1 
ATOM   10005 C C   . VAL B  1 227  ? 263.251 212.362 244.747 1.00 31.24  ? 227  VAL B C   1 
ATOM   10006 O O   . VAL B  1 227  ? 262.266 212.614 245.444 1.00 31.24  ? 227  VAL B O   1 
ATOM   10007 C CB  . VAL B  1 227  ? 264.012 209.962 244.300 1.00 31.24  ? 227  VAL B CB  1 
ATOM   10008 C CG1 . VAL B  1 227  ? 262.549 209.579 244.253 1.00 31.24  ? 227  VAL B CG1 1 
ATOM   10009 C CG2 . VAL B  1 227  ? 264.632 210.035 242.894 1.00 31.24  ? 227  VAL B CG2 1 
ATOM   10010 N N   . ASP B  1 228  ? 263.552 213.043 243.645 1.00 34.95  ? 228  ASP B N   1 
ATOM   10011 C CA  . ASP B  1 228  ? 262.759 214.153 243.121 1.00 34.95  ? 228  ASP B CA  1 
ATOM   10012 C C   . ASP B  1 228  ? 262.622 213.940 241.620 1.00 34.95  ? 228  ASP B C   1 
ATOM   10013 O O   . ASP B  1 228  ? 263.548 214.247 240.865 1.00 34.95  ? 228  ASP B O   1 
ATOM   10014 C CB  . ASP B  1 228  ? 263.416 215.494 243.429 1.00 34.95  ? 228  ASP B CB  1 
ATOM   10015 C CG  . ASP B  1 228  ? 262.427 216.639 243.449 1.00 34.95  ? 228  ASP B CG  1 
ATOM   10016 O OD1 . ASP B  1 228  ? 261.483 216.622 242.632 1.00 34.95  ? 228  ASP B OD1 1 
ATOM   10017 O OD2 . ASP B  1 228  ? 262.593 217.558 244.276 1.00 34.95  ? 228  ASP B OD2 1 
ATOM   10018 N N   . LEU B  1 229  ? 261.472 213.401 241.194 1.00 40.17  ? 229  LEU B N   1 
ATOM   10019 C CA  . LEU B  1 229  ? 261.373 213.229 239.752 1.00 40.17  ? 229  LEU B CA  1 
ATOM   10020 C C   . LEU B  1 229  ? 260.778 214.481 239.124 1.00 40.17  ? 229  LEU B C   1 
ATOM   10021 O O   . LEU B  1 229  ? 259.716 214.940 239.554 1.00 40.17  ? 229  LEU B O   1 
ATOM   10022 C CB  . LEU B  1 229  ? 260.523 212.025 239.380 1.00 40.17  ? 229  LEU B CB  1 
ATOM   10023 C CG  . LEU B  1 229  ? 261.070 210.598 239.442 1.00 40.17  ? 229  LEU B CG  1 
ATOM   10024 C CD1 . LEU B  1 229  ? 261.253 210.092 240.853 1.00 40.17  ? 229  LEU B CD1 1 
ATOM   10025 C CD2 . LEU B  1 229  ? 260.158 209.677 238.651 1.00 40.17  ? 229  LEU B CD2 1 
ATOM   10026 N N   . PRO B  1 230  ? 261.428 215.045 238.128 1.00 41.87  ? 230  PRO B N   1 
ATOM   10027 C CA  . PRO B  1 230  ? 260.904 216.168 237.330 1.00 41.87  ? 230  PRO B CA  1 
ATOM   10028 C C   . PRO B  1 230  ? 260.077 215.704 236.131 1.00 41.87  ? 230  PRO B C   1 
ATOM   10029 O O   . PRO B  1 230  ? 260.508 215.696 234.975 1.00 41.87  ? 230  PRO B O   1 
ATOM   10030 C CB  . PRO B  1 230  ? 262.181 216.884 236.907 1.00 41.87  ? 230  PRO B CB  1 
ATOM   10031 C CG  . PRO B  1 230  ? 263.188 215.781 236.821 1.00 41.87  ? 230  PRO B CG  1 
ATOM   10032 C CD  . PRO B  1 230  ? 262.808 214.701 237.748 1.00 41.87  ? 230  PRO B CD  1 
ATOM   10033 N N   . ILE B  1 231  ? 258.838 215.322 236.402 1.00 39.46  ? 231  ILE B N   1 
ATOM   10034 C CA  . ILE B  1 231  ? 257.987 214.695 235.401 1.00 39.46  ? 231  ILE B CA  1 
ATOM   10035 C C   . ILE B  1 231  ? 257.025 215.687 234.759 1.00 39.46  ? 231  ILE B C   1 
ATOM   10036 O O   . ILE B  1 231  ? 256.945 215.777 233.534 1.00 39.46  ? 231  ILE B O   1 
ATOM   10037 C CB  . ILE B  1 231  ? 257.235 213.503 236.032 1.00 39.46  ? 231  ILE B CB  1 
ATOM   10038 C CG1 . ILE B  1 231  ? 258.213 212.470 236.608 1.00 39.46  ? 231  ILE B CG1 1 
ATOM   10039 C CG2 . ILE B  1 231  ? 256.370 212.847 235.014 1.00 39.46  ? 231  ILE B CG2 1 
ATOM   10040 C CD1 . ILE B  1 231  ? 259.460 212.164 235.749 1.00 39.46  ? 231  ILE B CD1 1 
ATOM   10041 N N   . GLY B  1 232  ? 256.312 216.459 235.569 1.00 41.77  ? 232  GLY B N   1 
ATOM   10042 C CA  . GLY B  1 232  ? 255.382 217.449 235.051 1.00 41.77  ? 232  GLY B CA  1 
ATOM   10043 C C   . GLY B  1 232  ? 254.167 216.896 234.339 1.00 41.77  ? 232  GLY B C   1 
ATOM   10044 O O   . GLY B  1 232  ? 253.797 217.397 233.269 1.00 41.77  ? 232  GLY B O   1 
ATOM   10045 N N   . ILE B  1 233  ? 253.535 215.872 234.910 1.00 43.09  ? 233  ILE B N   1 
ATOM   10046 C CA  . ILE B  1 233  ? 252.295 215.316 234.391 1.00 43.09  ? 233  ILE B CA  1 
ATOM   10047 C C   . ILE B  1 233  ? 251.238 215.426 235.481 1.00 43.09  ? 233  ILE B C   1 
ATOM   10048 O O   . ILE B  1 233  ? 251.542 215.518 236.673 1.00 43.09  ? 233  ILE B O   1 
ATOM   10049 C CB  . ILE B  1 233  ? 252.435 213.853 233.914 1.00 43.09  ? 233  ILE B CB  1 
ATOM   10050 C CG1 . ILE B  1 233  ? 252.711 212.919 235.096 1.00 43.09  ? 233  ILE B CG1 1 
ATOM   10051 C CG2 . ILE B  1 233  ? 253.498 213.737 232.826 1.00 43.09  ? 233  ILE B CG2 1 
ATOM   10052 C CD1 . ILE B  1 233  ? 252.781 211.457 234.723 1.00 43.09  ? 233  ILE B CD1 1 
ATOM   10053 N N   . ASN B  1 234  ? 249.982 215.448 235.053 1.00 47.06  ? 234  ASN B N   1 
ATOM   10054 C CA  . ASN B  1 234  ? 248.874 215.565 235.987 1.00 47.06  ? 234  ASN B CA  1 
ATOM   10055 C C   . ASN B  1 234  ? 248.617 214.212 236.638 1.00 47.06  ? 234  ASN B C   1 
ATOM   10056 O O   . ASN B  1 234  ? 248.594 213.182 235.958 1.00 47.06  ? 234  ASN B O   1 
ATOM   10057 C CB  . ASN B  1 234  ? 247.623 216.065 235.266 1.00 47.06  ? 234  ASN B CB  1 
ATOM   10058 C CG  . ASN B  1 234  ? 247.779 217.483 234.756 1.00 47.06  ? 234  ASN B CG  1 
ATOM   10059 O OD1 . ASN B  1 234  ? 248.426 218.315 235.392 1.00 47.06  ? 234  ASN B OD1 1 
ATOM   10060 N ND2 . ASN B  1 234  ? 247.194 217.765 233.599 1.00 47.06  ? 234  ASN B ND2 1 
ATOM   10061 N N   . ILE B  1 235  ? 248.461 214.213 237.960 1.00 46.24  ? 235  ILE B N   1 
ATOM   10062 C CA  . ILE B  1 235  ? 248.209 213.003 238.740 1.00 46.24  ? 235  ILE B CA  1 
ATOM   10063 C C   . ILE B  1 235  ? 247.030 213.298 239.658 1.00 46.24  ? 235  ILE B C   1 
ATOM   10064 O O   . ILE B  1 235  ? 247.156 214.085 240.604 1.00 46.24  ? 235  ILE B O   1 
ATOM   10065 C CB  . ILE B  1 235  ? 249.437 212.560 239.551 1.00 46.24  ? 235  ILE B CB  1 
ATOM   10066 C CG1 . ILE B  1 235  ? 250.594 212.170 238.626 1.00 46.24  ? 235  ILE B CG1 1 
ATOM   10067 C CG2 . ILE B  1 235  ? 249.083 211.407 240.480 1.00 46.24  ? 235  ILE B CG2 1 
ATOM   10068 C CD1 . ILE B  1 235  ? 251.874 211.831 239.351 1.00 46.24  ? 235  ILE B CD1 1 
ATOM   10069 N N   . THR B  1 236  ? 245.875 212.681 239.371 1.00 46.49  ? 236  THR B N   1 
ATOM   10070 C CA  . THR B  1 236  ? 244.682 212.799 240.205 1.00 46.49  ? 236  THR B CA  1 
ATOM   10071 C C   . THR B  1 236  ? 244.077 211.437 240.533 1.00 46.49  ? 236  THR B C   1 
ATOM   10072 O O   . THR B  1 236  ? 242.890 211.359 240.863 1.00 46.49  ? 236  THR B O   1 
ATOM   10073 C CB  . THR B  1 236  ? 243.617 213.677 239.534 1.00 46.49  ? 236  THR B CB  1 
ATOM   10074 O OG1 . THR B  1 236  ? 243.271 213.124 238.257 1.00 46.49  ? 236  THR B OG1 1 
ATOM   10075 C CG2 . THR B  1 236  ? 244.091 215.120 239.360 1.00 46.49  ? 236  THR B CG2 1 
ATOM   10076 N N   . ARG B  1 237  ? 244.875 210.372 240.473 1.00 44.60  ? 237  ARG B N   1 
ATOM   10077 C CA  . ARG B  1 237  ? 244.395 209.009 240.666 1.00 44.60  ? 237  ARG B CA  1 
ATOM   10078 C C   . ARG B  1 237  ? 245.616 208.133 240.901 1.00 44.60  ? 237  ARG B C   1 
ATOM   10079 O O   . ARG B  1 237  ? 246.578 208.192 240.128 1.00 44.60  ? 237  ARG B O   1 
ATOM   10080 C CB  . ARG B  1 237  ? 243.595 208.525 239.431 1.00 44.60  ? 237  ARG B CB  1 
ATOM   10081 C CG  . ARG B  1 237  ? 243.146 207.043 239.355 1.00 44.60  ? 237  ARG B CG  1 
ATOM   10082 C CD  . ARG B  1 237  ? 242.749 206.360 240.665 1.00 44.60  ? 237  ARG B CD  1 
ATOM   10083 N NE  . ARG B  1 237  ? 242.636 204.923 240.472 1.00 44.60  ? 237  ARG B NE  1 
ATOM   10084 C CZ  . ARG B  1 237  ? 241.535 204.290 240.104 1.00 44.60  ? 237  ARG B CZ  1 
ATOM   10085 N NH1 . ARG B  1 237  ? 240.405 204.940 239.883 1.00 44.60  ? 237  ARG B NH1 1 
ATOM   10086 N NH2 . ARG B  1 237  ? 241.581 202.975 239.917 1.00 44.60  ? 237  ARG B NH2 1 
ATOM   10087 N N   . PHE B  1 238  ? 245.580 207.320 241.956 1.00 40.21  ? 238  PHE B N   1 
ATOM   10088 C CA  . PHE B  1 238  ? 246.711 206.461 242.243 1.00 40.21  ? 238  PHE B CA  1 
ATOM   10089 C C   . PHE B  1 238  ? 246.229 205.112 242.760 1.00 40.21  ? 238  PHE B C   1 
ATOM   10090 O O   . PHE B  1 238  ? 245.113 204.970 243.258 1.00 40.21  ? 238  PHE B O   1 
ATOM   10091 C CB  . PHE B  1 238  ? 247.679 207.103 243.240 1.00 40.21  ? 238  PHE B CB  1 
ATOM   10092 C CG  . PHE B  1 238  ? 247.353 206.847 244.673 1.00 40.21  ? 238  PHE B CG  1 
ATOM   10093 C CD1 . PHE B  1 238  ? 246.332 207.534 245.299 1.00 40.21  ? 238  PHE B CD1 1 
ATOM   10094 C CD2 . PHE B  1 238  ? 248.117 205.952 245.415 1.00 40.21  ? 238  PHE B CD2 1 
ATOM   10095 C CE1 . PHE B  1 238  ? 246.050 207.306 246.631 1.00 40.21  ? 238  PHE B CE1 1 
ATOM   10096 C CE2 . PHE B  1 238  ? 247.841 205.720 246.743 1.00 40.21  ? 238  PHE B CE2 1 
ATOM   10097 C CZ  . PHE B  1 238  ? 246.811 206.403 247.354 1.00 40.21  ? 238  PHE B CZ  1 
ATOM   10098 N N   . GLN B  1 239  ? 247.099 204.113 242.635 1.00 41.40  ? 239  GLN B N   1 
ATOM   10099 C CA  . GLN B  1 239  ? 246.758 202.755 243.029 1.00 41.40  ? 239  GLN B CA  1 
ATOM   10100 C C   . GLN B  1 239  ? 248.028 202.075 243.521 1.00 41.40  ? 239  GLN B C   1 
ATOM   10101 O O   . GLN B  1 239  ? 249.144 202.509 243.224 1.00 41.40  ? 239  GLN B O   1 
ATOM   10102 C CB  . GLN B  1 239  ? 246.122 201.984 241.856 1.00 41.40  ? 239  GLN B CB  1 
ATOM   10103 C CG  . GLN B  1 239  ? 245.298 200.752 242.240 1.00 41.40  ? 239  GLN B CG  1 
ATOM   10104 C CD  . GLN B  1 239  ? 244.650 200.083 241.049 1.00 41.40  ? 239  GLN B CD  1 
ATOM   10105 O OE1 . GLN B  1 239  ? 244.611 200.641 239.953 1.00 41.40  ? 239  GLN B OE1 1 
ATOM   10106 N NE2 . GLN B  1 239  ? 244.139 198.874 241.257 1.00 41.40  ? 239  GLN B NE2 1 
ATOM   10107 N N   . THR B  1 240  ? 247.846 200.993 244.269 1.00 33.23  ? 240  THR B N   1 
ATOM   10108 C CA  . THR B  1 240  ? 248.936 200.249 244.872 1.00 33.23  ? 240  THR B CA  1 
ATOM   10109 C C   . THR B  1 240  ? 249.082 198.884 244.201 1.00 33.23  ? 240  THR B C   1 
ATOM   10110 O O   . THR B  1 240  ? 248.194 198.424 243.477 1.00 33.23  ? 240  THR B O   1 
ATOM   10111 C CB  . THR B  1 240  ? 248.698 200.104 246.378 1.00 33.23  ? 240  THR B CB  1 
ATOM   10112 O OG1 . THR B  1 240  ? 249.851 199.535 246.988 1.00 33.23  ? 240  THR B OG1 1 
ATOM   10113 C CG2 . THR B  1 240  ? 247.505 199.211 246.644 1.00 33.23  ? 240  THR B CG2 1 
ATOM   10114 N N   . LEU B  1 241  ? 250.227 198.242 244.442 1.00 42.07  ? 241  LEU B N   1 
ATOM   10115 C CA  . LEU B  1 241  ? 250.555 196.954 243.831 1.00 42.07  ? 241  LEU B CA  1 
ATOM   10116 C C   . LEU B  1 241  ? 251.149 196.021 244.875 1.00 42.07  ? 241  LEU B C   1 
ATOM   10117 O O   . LEU B  1 241  ? 252.197 196.322 245.451 1.00 42.07  ? 241  LEU B O   1 
ATOM   10118 C CB  . LEU B  1 241  ? 251.533 197.122 242.663 1.00 42.07  ? 241  LEU B CB  1 
ATOM   10119 C CG  . LEU B  1 241  ? 251.043 197.864 241.423 1.00 42.07  ? 241  LEU B CG  1 
ATOM   10120 C CD1 . LEU B  1 241  ? 252.176 198.039 240.429 1.00 42.07  ? 241  LEU B CD1 1 
ATOM   10121 C CD2 . LEU B  1 241  ? 249.894 197.087 240.807 1.00 42.07  ? 241  LEU B CD2 1 
ATOM   10122 N N   . LEU B  1 242  ? 250.482 194.894 245.115 1.00 46.80  ? 242  LEU B N   1 
ATOM   10123 C CA  . LEU B  1 242  ? 250.922 193.886 246.069 1.00 46.80  ? 242  LEU B CA  1 
ATOM   10124 C C   . LEU B  1 242  ? 251.492 192.678 245.329 1.00 46.80  ? 242  LEU B C   1 
ATOM   10125 O O   . LEU B  1 242  ? 251.597 192.656 244.099 1.00 46.80  ? 242  LEU B O   1 
ATOM   10126 C CB  . LEU B  1 242  ? 249.765 193.454 246.973 1.00 46.80  ? 242  LEU B CB  1 
ATOM   10127 C CG  . LEU B  1 242  ? 249.199 194.446 247.989 1.00 46.80  ? 242  LEU B CG  1 
ATOM   10128 C CD1 . LEU B  1 242  ? 248.008 195.206 247.419 1.00 46.80  ? 242  LEU B CD1 1 
ATOM   10129 C CD2 . LEU B  1 242  ? 248.827 193.750 249.291 1.00 46.80  ? 242  LEU B CD2 1 
ATOM   10130 N N   . ALA B  1 243  ? 251.847 191.653 246.101 1.00 43.38  ? 243  ALA B N   1 
ATOM   10131 C CA  . ALA B  1 243  ? 252.340 190.389 245.575 1.00 43.38  ? 243  ALA B CA  1 
ATOM   10132 C C   . ALA B  1 243  ? 251.609 189.249 246.264 1.00 43.38  ? 243  ALA B C   1 
ATOM   10133 O O   . ALA B  1 243  ? 251.285 189.338 247.451 1.00 43.38  ? 243  ALA B O   1 
ATOM   10134 C CB  . ALA B  1 243  ? 253.852 190.234 245.775 1.00 43.38  ? 243  ALA B CB  1 
ATOM   10135 N N   . LEU B  1 244  ? 251.348 188.183 245.520 1.00 44.69  ? 244  LEU B N   1 
ATOM   10136 C CA  . LEU B  1 244  ? 250.627 187.031 246.038 1.00 44.69  ? 244  LEU B CA  1 
ATOM   10137 C C   . LEU B  1 244  ? 251.493 185.783 245.960 1.00 44.69  ? 244  LEU B C   1 
ATOM   10138 O O   . LEU B  1 244  ? 252.277 185.615 245.021 1.00 44.69  ? 244  LEU B O   1 
ATOM   10139 C CB  . LEU B  1 244  ? 249.294 186.842 245.287 1.00 44.69  ? 244  LEU B CB  1 
ATOM   10140 C CG  . LEU B  1 244  ? 249.197 186.589 243.776 1.00 44.69  ? 244  LEU B CG  1 
ATOM   10141 C CD1 . LEU B  1 244  ? 249.374 185.141 243.344 1.00 44.69  ? 244  LEU B CD1 1 
ATOM   10142 C CD2 . LEU B  1 244  ? 247.847 187.094 243.306 1.00 44.69  ? 244  LEU B CD2 1 
ATOM   10143 N N   . HIS B  1 245  ? 251.342 184.912 246.952 1.00 44.87  ? 245  HIS B N   1 
ATOM   10144 C CA  . HIS B  1 245  ? 252.089 183.666 247.010 1.00 44.87  ? 245  HIS B CA  1 
ATOM   10145 C C   . HIS B  1 245  ? 251.328 182.557 246.294 1.00 44.87  ? 245  HIS B C   1 
ATOM   10146 O O   . HIS B  1 245  ? 250.095 182.555 246.242 1.00 44.87  ? 245  HIS B O   1 
ATOM   10147 C CB  . HIS B  1 245  ? 252.357 183.259 248.460 1.00 44.87  ? 245  HIS B CB  1 
ATOM   10148 C CG  . HIS B  1 245  ? 253.148 184.264 249.238 1.00 44.87  ? 245  HIS B CG  1 
ATOM   10149 N ND1 . HIS B  1 245  ? 253.291 184.198 250.607 1.00 44.87  ? 245  HIS B ND1 1 
ATOM   10150 C CD2 . HIS B  1 245  ? 253.858 185.346 248.838 1.00 44.87  ? 245  HIS B CD2 1 
ATOM   10151 C CE1 . HIS B  1 245  ? 254.041 185.204 251.019 1.00 44.87  ? 245  HIS B CE1 1 
ATOM   10152 N NE2 . HIS B  1 245  ? 254.399 185.915 249.965 1.00 44.87  ? 245  HIS B NE2 1 
ATOM   10153 N N   . ARG B  1 246  ? 252.078 181.607 245.742 1.00 46.78  ? 246  ARG B N   1 
ATOM   10154 C CA  . ARG B  1 246  ? 251.496 180.473 245.044 1.00 46.78  ? 246  ARG B CA  1 
ATOM   10155 C C   . ARG B  1 246  ? 252.360 179.246 245.290 1.00 46.78  ? 246  ARG B C   1 
ATOM   10156 O O   . ARG B  1 246  ? 253.555 179.352 245.570 1.00 46.78  ? 246  ARG B O   1 
ATOM   10157 C CB  . ARG B  1 246  ? 251.366 180.744 243.539 1.00 46.78  ? 246  ARG B CB  1 
ATOM   10158 C CG  . ARG B  1 246  ? 250.027 181.328 243.134 1.00 46.78  ? 246  ARG B CG  1 
ATOM   10159 C CD  . ARG B  1 246  ? 250.075 181.900 241.729 1.00 46.78  ? 246  ARG B CD  1 
ATOM   10160 N NE  . ARG B  1 246  ? 248.749 182.280 241.259 1.00 46.78  ? 246  ARG B NE  1 
ATOM   10161 C CZ  . ARG B  1 246  ? 248.516 182.991 240.164 1.00 46.78  ? 246  ARG B CZ  1 
ATOM   10162 N NH1 . ARG B  1 246  ? 249.504 183.423 239.397 1.00 46.78  ? 246  ARG B NH1 1 
ATOM   10163 N NH2 . ARG B  1 246  ? 247.260 183.279 239.832 1.00 46.78  ? 246  ARG B NH2 1 
ATOM   10164 N N   . SER B  1 247  ? 251.743 178.075 245.174 1.00 47.58  ? 247  SER B N   1 
ATOM   10165 C CA  . SER B  1 247  ? 252.455 176.819 245.381 1.00 47.58  ? 247  SER B CA  1 
ATOM   10166 C C   . SER B  1 247  ? 251.829 175.690 244.570 1.00 47.58  ? 247  SER B C   1 
ATOM   10167 O O   . SER B  1 247  ? 252.530 174.815 244.061 1.00 47.58  ? 247  SER B O   1 
ATOM   10168 C CB  . SER B  1 247  ? 252.476 176.452 246.867 1.00 47.58  ? 247  SER B CB  1 
ATOM   10169 O OG  . SER B  1 247  ? 253.054 175.174 247.069 1.00 47.58  ? 247  SER B OG  1 
ATOM   10170 N N   . GLY B  1 252  ? 244.569 175.792 242.868 1.00 39.27  ? 252  GLY B N   1 
ATOM   10171 C CA  . GLY B  1 252  ? 243.300 176.154 242.264 1.00 39.27  ? 252  GLY B CA  1 
ATOM   10172 C C   . GLY B  1 252  ? 243.436 176.634 240.833 1.00 39.27  ? 252  GLY B C   1 
ATOM   10173 O O   . GLY B  1 252  ? 244.386 176.277 240.136 1.00 39.27  ? 252  GLY B O   1 
ATOM   10174 N N   . ASP B  1 253  ? 242.481 177.449 240.393 1.00 45.75  ? 253  ASP B N   1 
ATOM   10175 C CA  . ASP B  1 253  ? 242.486 177.986 239.039 1.00 45.75  ? 253  ASP B CA  1 
ATOM   10176 C C   . ASP B  1 253  ? 243.416 179.198 238.969 1.00 45.75  ? 253  ASP B C   1 
ATOM   10177 O O   . ASP B  1 253  ? 244.164 179.497 239.905 1.00 45.75  ? 253  ASP B O   1 
ATOM   10178 C CB  . ASP B  1 253  ? 241.064 178.332 238.603 1.00 45.75  ? 253  ASP B CB  1 
ATOM   10179 C CG  . ASP B  1 253  ? 240.164 177.114 238.528 1.00 45.75  ? 253  ASP B CG  1 
ATOM   10180 O OD1 . ASP B  1 253  ? 240.691 175.991 238.385 1.00 45.75  ? 253  ASP B OD1 1 
ATOM   10181 O OD2 . ASP B  1 253  ? 238.929 177.280 238.613 1.00 45.75  ? 253  ASP B OD2 1 
ATOM   10182 N N   . SER B  1 254  ? 243.382 179.910 237.839 1.00 47.74  ? 254  SER B N   1 
ATOM   10183 C CA  . SER B  1 254  ? 244.232 181.083 237.658 1.00 47.74  ? 254  SER B CA  1 
ATOM   10184 C C   . SER B  1 254  ? 243.819 182.250 238.547 1.00 47.74  ? 254  SER B C   1 
ATOM   10185 O O   . SER B  1 254  ? 244.646 183.126 238.819 1.00 47.74  ? 254  SER B O   1 
ATOM   10186 C CB  . SER B  1 254  ? 244.220 181.518 236.192 1.00 47.74  ? 254  SER B CB  1 
ATOM   10187 O OG  . SER B  1 254  ? 244.889 182.756 236.022 1.00 47.74  ? 254  SER B OG  1 
ATOM   10188 N N   . SER B  1 255  ? 242.567 182.283 239.004 1.00 51.16  ? 255  SER B N   1 
ATOM   10189 C CA  . SER B  1 255  ? 242.071 183.372 239.834 1.00 51.16  ? 255  SER B CA  1 
ATOM   10190 C C   . SER B  1 255  ? 241.573 182.899 241.195 1.00 51.16  ? 255  SER B C   1 
ATOM   10191 O O   . SER B  1 255  ? 240.941 183.682 241.915 1.00 51.16  ? 255  SER B O   1 
ATOM   10192 C CB  . SER B  1 255  ? 240.952 184.121 239.105 1.00 51.16  ? 255  SER B CB  1 
ATOM   10193 O OG  . SER B  1 255  ? 241.441 184.752 237.935 1.00 51.16  ? 255  SER B OG  1 
ATOM   10194 N N   . SER B  1 256  ? 241.838 181.649 241.569 1.00 51.59  ? 256  SER B N   1 
ATOM   10195 C CA  . SER B  1 256  ? 241.387 181.114 242.846 1.00 51.59  ? 256  SER B CA  1 
ATOM   10196 C C   . SER B  1 256  ? 242.504 180.566 243.718 1.00 51.59  ? 256  SER B C   1 
ATOM   10197 O O   . SER B  1 256  ? 242.420 180.684 244.943 1.00 51.59  ? 256  SER B O   1 
ATOM   10198 C CB  . SER B  1 256  ? 240.349 180.002 242.625 1.00 51.59  ? 256  SER B CB  1 
ATOM   10199 O OG  . SER B  1 256  ? 240.896 178.938 241.868 1.00 51.59  ? 256  SER B OG  1 
ATOM   10200 N N   . GLY B  1 257  ? 243.543 179.978 243.131 1.00 44.49  ? 257  GLY B N   1 
ATOM   10201 C CA  . GLY B  1 257  ? 244.625 179.418 243.915 1.00 44.49  ? 257  GLY B CA  1 
ATOM   10202 C C   . GLY B  1 257  ? 245.725 180.417 244.200 1.00 44.49  ? 257  GLY B C   1 
ATOM   10203 O O   . GLY B  1 257  ? 246.836 180.296 243.675 1.00 44.49  ? 257  GLY B O   1 
ATOM   10204 N N   . TRP B  1 258  ? 245.425 181.411 245.033 1.00 52.66  ? 258  TRP B N   1 
ATOM   10205 C CA  . TRP B  1 258  ? 246.388 182.443 245.382 1.00 52.66  ? 258  TRP B CA  1 
ATOM   10206 C C   . TRP B  1 258  ? 246.252 182.788 246.859 1.00 52.66  ? 258  TRP B C   1 
ATOM   10207 O O   . TRP B  1 258  ? 245.166 182.695 247.437 1.00 52.66  ? 258  TRP B O   1 
ATOM   10208 C CB  . TRP B  1 258  ? 246.191 183.697 244.518 1.00 52.66  ? 258  TRP B CB  1 
ATOM   10209 C CG  . TRP B  1 258  ? 244.786 184.207 244.511 1.00 52.66  ? 258  TRP B CG  1 
ATOM   10210 C CD1 . TRP B  1 258  ? 243.785 183.847 243.656 1.00 52.66  ? 258  TRP B CD1 1 
ATOM   10211 C CD2 . TRP B  1 258  ? 244.224 185.176 245.400 1.00 52.66  ? 258  TRP B CD2 1 
ATOM   10212 N NE1 . TRP B  1 258  ? 242.633 184.529 243.962 1.00 52.66  ? 258  TRP B NE1 1 
ATOM   10213 C CE2 . TRP B  1 258  ? 242.877 185.353 245.028 1.00 52.66  ? 258  TRP B CE2 1 
ATOM   10214 C CE3 . TRP B  1 258  ? 244.729 185.911 246.476 1.00 52.66  ? 258  TRP B CE3 1 
ATOM   10215 C CZ2 . TRP B  1 258  ? 242.029 186.231 245.696 1.00 52.66  ? 258  TRP B CZ2 1 
ATOM   10216 C CZ3 . TRP B  1 258  ? 243.889 186.785 247.131 1.00 52.66  ? 258  TRP B CZ3 1 
ATOM   10217 C CH2 . TRP B  1 258  ? 242.552 186.936 246.742 1.00 52.66  ? 258  TRP B CH2 1 
ATOM   10218 N N   . THR B  1 259  ? 247.369 183.193 247.461 1.00 44.45  ? 259  THR B N   1 
ATOM   10219 C CA  . THR B  1 259  ? 247.415 183.593 248.861 1.00 44.45  ? 259  THR B CA  1 
ATOM   10220 C C   . THR B  1 259  ? 248.047 184.974 248.955 1.00 44.45  ? 259  THR B C   1 
ATOM   10221 O O   . THR B  1 259  ? 249.118 185.206 248.385 1.00 44.45  ? 259  THR B O   1 
ATOM   10222 C CB  . THR B  1 259  ? 248.208 182.582 249.700 1.00 44.45  ? 259  THR B CB  1 
ATOM   10223 O OG1 . THR B  1 259  ? 247.641 181.276 249.538 1.00 44.45  ? 259  THR B OG1 1 
ATOM   10224 C CG2 . THR B  1 259  ? 248.173 182.954 251.175 1.00 44.45  ? 259  THR B CG2 1 
ATOM   10225 N N   . ALA B  1 260  ? 247.388 185.884 249.678 1.00 41.88  ? 260  ALA B N   1 
ATOM   10226 C CA  . ALA B  1 260  ? 247.867 187.262 249.757 1.00 41.88  ? 260  ALA B CA  1 
ATOM   10227 C C   . ALA B  1 260  ? 249.096 187.374 250.651 1.00 41.88  ? 260  ALA B C   1 
ATOM   10228 O O   . ALA B  1 260  ? 250.104 187.976 250.263 1.00 41.88  ? 260  ALA B O   1 
ATOM   10229 C CB  . ALA B  1 260  ? 246.752 188.179 250.257 1.00 41.88  ? 260  ALA B CB  1 
ATOM   10230 N N   . GLY B  1 261  ? 249.034 186.804 251.843 1.00 41.10  ? 261  GLY B N   1 
ATOM   10231 C CA  . GLY B  1 261  ? 250.122 186.952 252.788 1.00 41.10  ? 261  GLY B CA  1 
ATOM   10232 C C   . GLY B  1 261  ? 249.868 188.078 253.773 1.00 41.10  ? 261  GLY B C   1 
ATOM   10233 O O   . GLY B  1 261  ? 249.151 189.043 253.489 1.00 41.10  ? 261  GLY B O   1 
ATOM   10234 N N   . ALA B  1 262  ? 250.458 187.947 254.962 1.00 39.10  ? 262  ALA B N   1 
ATOM   10235 C CA  . ALA B  1 262  ? 250.219 188.897 256.044 1.00 39.10  ? 262  ALA B CA  1 
ATOM   10236 C C   . ALA B  1 262  ? 250.924 190.220 255.758 1.00 39.10  ? 262  ALA B C   1 
ATOM   10237 O O   . ALA B  1 262  ? 252.153 190.260 255.635 1.00 39.10  ? 262  ALA B O   1 
ATOM   10238 C CB  . ALA B  1 262  ? 250.691 188.313 257.372 1.00 39.10  ? 262  ALA B CB  1 
ATOM   10239 N N   . ALA B  1 263  ? 250.143 191.301 255.692 1.00 38.05  ? 263  ALA B N   1 
ATOM   10240 C CA  . ALA B  1 263  ? 250.635 192.654 255.444 1.00 38.05  ? 263  ALA B CA  1 
ATOM   10241 C C   . ALA B  1 263  ? 249.513 193.638 255.745 1.00 38.05  ? 263  ALA B C   1 
ATOM   10242 O O   . ALA B  1 263  ? 248.343 193.261 255.855 1.00 38.05  ? 263  ALA B O   1 
ATOM   10243 C CB  . ALA B  1 263  ? 251.117 192.844 254.003 1.00 38.05  ? 263  ALA B CB  1 
ATOM   10244 N N   . ALA B  1 264  ? 249.887 194.912 255.862 1.00 32.81  ? 264  ALA B N   1 
ATOM   10245 C CA  . ALA B  1 264  ? 248.925 195.985 256.057 1.00 32.81  ? 264  ALA B CA  1 
ATOM   10246 C C   . ALA B  1 264  ? 249.514 197.283 255.528 1.00 32.81  ? 264  ALA B C   1 
ATOM   10247 O O   . ALA B  1 264  ? 250.732 197.465 255.506 1.00 32.81  ? 264  ALA B O   1 
ATOM   10248 C CB  . ALA B  1 264  ? 248.560 196.133 257.535 1.00 32.81  ? 264  ALA B CB  1 
ATOM   10249 N N   . TYR B  1 265  ? 248.634 198.207 255.146 1.00 29.54  ? 265  TYR B N   1 
ATOM   10250 C CA  . TYR B  1 265  ? 249.084 199.517 254.701 1.00 29.54  ? 265  TYR B CA  1 
ATOM   10251 C C   . TYR B  1 265  ? 248.020 200.578 254.952 1.00 29.54  ? 265  TYR B C   1 
ATOM   10252 O O   . TYR B  1 265  ? 246.827 200.329 254.769 1.00 29.54  ? 265  TYR B O   1 
ATOM   10253 C CB  . TYR B  1 265  ? 249.491 199.506 253.219 1.00 29.54  ? 265  TYR B CB  1 
ATOM   10254 C CG  . TYR B  1 265  ? 248.470 198.965 252.239 1.00 29.54  ? 265  TYR B CG  1 
ATOM   10255 C CD1 . TYR B  1 265  ? 248.292 197.593 252.055 1.00 29.54  ? 265  TYR B CD1 1 
ATOM   10256 C CD2 . TYR B  1 265  ? 247.717 199.829 251.461 1.00 29.54  ? 265  TYR B CD2 1 
ATOM   10257 C CE1 . TYR B  1 265  ? 247.373 197.110 251.151 1.00 29.54  ? 265  TYR B CE1 1 
ATOM   10258 C CE2 . TYR B  1 265  ? 246.815 199.355 250.543 1.00 29.54  ? 265  TYR B CE2 1 
ATOM   10259 C CZ  . TYR B  1 265  ? 246.639 197.998 250.395 1.00 29.54  ? 265  TYR B CZ  1 
ATOM   10260 O OH  . TYR B  1 265  ? 245.718 197.533 249.488 1.00 29.54  ? 265  TYR B OH  1 
ATOM   10261 N N   . TYR B  1 266  ? 248.473 201.761 255.365 1.00 25.96  ? 266  TYR B N   1 
ATOM   10262 C CA  . TYR B  1 266  ? 247.623 202.899 255.689 1.00 25.96  ? 266  TYR B CA  1 
ATOM   10263 C C   . TYR B  1 266  ? 247.817 204.004 254.661 1.00 25.96  ? 266  TYR B C   1 
ATOM   10264 O O   . TYR B  1 266  ? 248.951 204.318 254.288 1.00 25.96  ? 266  TYR B O   1 
ATOM   10265 C CB  . TYR B  1 266  ? 247.957 203.445 257.078 1.00 25.96  ? 266  TYR B CB  1 
ATOM   10266 C CG  . TYR B  1 266  ? 248.277 202.377 258.093 1.00 25.96  ? 266  TYR B CG  1 
ATOM   10267 C CD1 . TYR B  1 266  ? 247.270 201.746 258.802 1.00 25.96  ? 266  TYR B CD1 1 
ATOM   10268 C CD2 . TYR B  1 266  ? 249.588 201.999 258.344 1.00 25.96  ? 266  TYR B CD2 1 
ATOM   10269 C CE1 . TYR B  1 266  ? 247.558 200.767 259.732 1.00 25.96  ? 266  TYR B CE1 1 
ATOM   10270 C CE2 . TYR B  1 266  ? 249.882 201.017 259.260 1.00 25.96  ? 266  TYR B CE2 1 
ATOM   10271 C CZ  . TYR B  1 266  ? 248.869 200.411 259.956 1.00 25.96  ? 266  TYR B CZ  1 
ATOM   10272 O OH  . TYR B  1 266  ? 249.171 199.440 260.877 1.00 25.96  ? 266  TYR B OH  1 
ATOM   10273 N N   . VAL B  1 267  ? 246.718 204.594 254.201 1.00 29.12  ? 267  VAL B N   1 
ATOM   10274 C CA  . VAL B  1 267  ? 246.763 205.668 253.216 1.00 29.12  ? 267  VAL B CA  1 
ATOM   10275 C C   . VAL B  1 267  ? 246.133 206.912 253.826 1.00 29.12  ? 267  VAL B C   1 
ATOM   10276 O O   . VAL B  1 267  ? 245.010 206.855 254.340 1.00 29.12  ? 267  VAL B O   1 
ATOM   10277 C CB  . VAL B  1 267  ? 246.051 205.267 251.910 1.00 29.12  ? 267  VAL B CB  1 
ATOM   10278 C CG1 . VAL B  1 267  ? 245.878 206.471 250.983 1.00 29.12  ? 267  VAL B CG1 1 
ATOM   10279 C CG2 . VAL B  1 267  ? 246.825 204.164 251.216 1.00 29.12  ? 267  VAL B CG2 1 
ATOM   10280 N N   . GLY B  1 268  ? 246.846 208.037 253.748 1.00 31.86  ? 268  GLY B N   1 
ATOM   10281 C CA  . GLY B  1 268  ? 246.345 209.288 254.268 1.00 31.86  ? 268  GLY B CA  1 
ATOM   10282 C C   . GLY B  1 268  ? 246.576 210.415 253.282 1.00 31.86  ? 268  GLY B C   1 
ATOM   10283 O O   . GLY B  1 268  ? 247.464 210.359 252.429 1.00 31.86  ? 268  GLY B O   1 
ATOM   10284 N N   . TYR B  1 269  ? 245.748 211.444 253.408 1.00 35.04  ? 269  TYR B N   1 
ATOM   10285 C CA  . TYR B  1 269  ? 245.799 212.592 252.514 1.00 35.04  ? 269  TYR B CA  1 
ATOM   10286 C C   . TYR B  1 269  ? 246.448 213.770 253.226 1.00 35.04  ? 269  TYR B C   1 
ATOM   10287 O O   . TYR B  1 269  ? 246.268 213.958 254.433 1.00 35.04  ? 269  TYR B O   1 
ATOM   10288 C CB  . TYR B  1 269  ? 244.400 212.963 252.017 1.00 35.04  ? 269  TYR B CB  1 
ATOM   10289 C CG  . TYR B  1 269  ? 243.730 211.870 251.207 1.00 35.04  ? 269  TYR B CG  1 
ATOM   10290 C CD1 . TYR B  1 269  ? 244.484 210.929 250.507 1.00 35.04  ? 269  TYR B CD1 1 
ATOM   10291 C CD2 . TYR B  1 269  ? 242.345 211.764 251.160 1.00 35.04  ? 269  TYR B CD2 1 
ATOM   10292 C CE1 . TYR B  1 269  ? 243.880 209.927 249.780 1.00 35.04  ? 269  TYR B CE1 1 
ATOM   10293 C CE2 . TYR B  1 269  ? 241.730 210.761 250.432 1.00 35.04  ? 269  TYR B CE2 1 
ATOM   10294 C CZ  . TYR B  1 269  ? 242.505 209.847 249.745 1.00 35.04  ? 269  TYR B CZ  1 
ATOM   10295 O OH  . TYR B  1 269  ? 241.906 208.847 249.020 1.00 35.04  ? 269  TYR B OH  1 
ATOM   10296 N N   . LEU B  1 270  ? 247.214 214.552 252.474 1.00 30.44  ? 270  LEU B N   1 
ATOM   10297 C CA  . LEU B  1 270  ? 247.930 215.698 253.013 1.00 30.44  ? 270  LEU B CA  1 
ATOM   10298 C C   . LEU B  1 270  ? 247.154 216.973 252.712 1.00 30.44  ? 270  LEU B C   1 
ATOM   10299 O O   . LEU B  1 270  ? 246.564 217.116 251.637 1.00 30.44  ? 270  LEU B O   1 
ATOM   10300 C CB  . LEU B  1 270  ? 249.350 215.788 252.441 1.00 30.44  ? 270  LEU B CB  1 
ATOM   10301 C CG  . LEU B  1 270  ? 250.459 214.862 252.978 1.00 30.44  ? 270  LEU B CG  1 
ATOM   10302 C CD1 . LEU B  1 270  ? 250.311 213.407 252.548 1.00 30.44  ? 270  LEU B CD1 1 
ATOM   10303 C CD2 . LEU B  1 270  ? 251.825 215.373 252.567 1.00 30.44  ? 270  LEU B CD2 1 
ATOM   10304 N N   . GLN B  1 271  ? 247.165 217.898 253.666 1.00 31.33  ? 271  GLN B N   1 
ATOM   10305 C CA  . GLN B  1 271  ? 246.486 219.176 253.540 1.00 31.33  ? 271  GLN B CA  1 
ATOM   10306 C C   . GLN B  1 271  ? 247.447 220.307 253.872 1.00 31.33  ? 271  GLN B C   1 
ATOM   10307 O O   . GLN B  1 271  ? 248.407 220.102 254.622 1.00 31.33  ? 271  GLN B O   1 
ATOM   10308 C CB  . GLN B  1 271  ? 245.261 219.239 254.474 1.00 31.33  ? 271  GLN B CB  1 
ATOM   10309 C CG  . GLN B  1 271  ? 244.120 218.291 254.118 1.00 31.33  ? 271  GLN B CG  1 
ATOM   10310 C CD  . GLN B  1 271  ? 244.339 216.885 254.624 1.00 31.33  ? 271  GLN B CD  1 
ATOM   10311 O OE1 . GLN B  1 271  ? 245.170 216.657 255.499 1.00 31.33  ? 271  GLN B OE1 1 
ATOM   10312 N NE2 . GLN B  1 271  ? 243.600 215.931 254.070 1.00 31.33  ? 271  GLN B NE2 1 
ATOM   10313 N N   . PRO B  1 272  ? 247.216 221.523 253.327 1.00 33.15  ? 272  PRO B N   1 
ATOM   10314 C CA  . PRO B  1 272  ? 248.121 222.637 253.638 1.00 33.15  ? 272  PRO B CA  1 
ATOM   10315 C C   . PRO B  1 272  ? 247.973 223.116 255.072 1.00 33.15  ? 272  PRO B C   1 
ATOM   10316 O O   . PRO B  1 272  ? 246.968 223.735 255.436 1.00 33.15  ? 272  PRO B O   1 
ATOM   10317 C CB  . PRO B  1 272  ? 247.714 223.713 252.622 1.00 33.15  ? 272  PRO B CB  1 
ATOM   10318 C CG  . PRO B  1 272  ? 246.315 223.396 252.257 1.00 33.15  ? 272  PRO B CG  1 
ATOM   10319 C CD  . PRO B  1 272  ? 246.212 221.905 252.311 1.00 33.15  ? 272  PRO B CD  1 
ATOM   10320 N N   . ARG B  1 273  ? 248.976 222.828 255.900 1.00 29.55  ? 273  ARG B N   1 
ATOM   10321 C CA  . ARG B  1 273  ? 248.948 223.178 257.312 1.00 29.55  ? 273  ARG B CA  1 
ATOM   10322 C C   . ARG B  1 273  ? 250.266 223.820 257.714 1.00 29.55  ? 273  ARG B C   1 
ATOM   10323 O O   . ARG B  1 273  ? 251.294 223.652 257.053 1.00 29.55  ? 273  ARG B O   1 
ATOM   10324 C CB  . ARG B  1 273  ? 248.706 221.944 258.192 1.00 29.55  ? 273  ARG B CB  1 
ATOM   10325 C CG  . ARG B  1 273  ? 247.399 221.235 257.927 1.00 29.55  ? 273  ARG B CG  1 
ATOM   10326 C CD  . ARG B  1 273  ? 246.215 222.116 258.287 1.00 29.55  ? 273  ARG B CD  1 
ATOM   10327 N NE  . ARG B  1 273  ? 245.064 221.339 258.730 1.00 29.55  ? 273  ARG B NE  1 
ATOM   10328 C CZ  . ARG B  1 273  ? 244.934 220.787 259.929 1.00 29.55  ? 273  ARG B CZ  1 
ATOM   10329 N NH1 . ARG B  1 273  ? 245.874 220.903 260.854 1.00 29.55  ? 273  ARG B NH1 1 
ATOM   10330 N NH2 . ARG B  1 273  ? 243.832 220.098 260.207 1.00 29.55  ? 273  ARG B NH2 1 
ATOM   10331 N N   . THR B  1 274  ? 250.222 224.564 258.815 1.00 23.94  ? 274  THR B N   1 
ATOM   10332 C CA  . THR B  1 274  ? 251.406 225.192 259.385 1.00 23.94  ? 274  THR B CA  1 
ATOM   10333 C C   . THR B  1 274  ? 251.877 224.369 260.574 1.00 23.94  ? 274  THR B C   1 
ATOM   10334 O O   . THR B  1 274  ? 251.096 224.079 261.484 1.00 23.94  ? 274  THR B O   1 
ATOM   10335 C CB  . THR B  1 274  ? 251.115 226.630 259.812 1.00 23.94  ? 274  THR B CB  1 
ATOM   10336 O OG1 . THR B  1 274  ? 250.527 227.344 258.717 1.00 23.94  ? 274  THR B OG1 1 
ATOM   10337 C CG2 . THR B  1 274  ? 252.400 227.328 260.224 1.00 23.94  ? 274  THR B CG2 1 
ATOM   10338 N N   . PHE B  1 275  ? 253.142 223.967 260.547 1.00 24.47  ? 275  PHE B N   1 
ATOM   10339 C CA  . PHE B  1 275  ? 253.729 223.118 261.574 1.00 24.47  ? 275  PHE B CA  1 
ATOM   10340 C C   . PHE B  1 275  ? 254.920 223.832 262.198 1.00 24.47  ? 275  PHE B C   1 
ATOM   10341 O O   . PHE B  1 275  ? 255.672 224.517 261.499 1.00 24.47  ? 275  PHE B O   1 
ATOM   10342 C CB  . PHE B  1 275  ? 254.187 221.767 260.991 1.00 24.47  ? 275  PHE B CB  1 
ATOM   10343 C CG  . PHE B  1 275  ? 253.104 220.716 260.898 1.00 24.47  ? 275  PHE B CG  1 
ATOM   10344 C CD1 . PHE B  1 275  ? 251.813 221.032 260.497 1.00 24.47  ? 275  PHE B CD1 1 
ATOM   10345 C CD2 . PHE B  1 275  ? 253.398 219.396 261.195 1.00 24.47  ? 275  PHE B CD2 1 
ATOM   10346 C CE1 . PHE B  1 275  ? 250.836 220.062 260.413 1.00 24.47  ? 275  PHE B CE1 1 
ATOM   10347 C CE2 . PHE B  1 275  ? 252.424 218.418 261.108 1.00 24.47  ? 275  PHE B CE2 1 
ATOM   10348 C CZ  . PHE B  1 275  ? 251.143 218.753 260.719 1.00 24.47  ? 275  PHE B CZ  1 
ATOM   10349 N N   . LEU B  1 276  ? 255.108 223.644 263.502 1.00 16.69  ? 276  LEU B N   1 
ATOM   10350 C CA  . LEU B  1 276  ? 256.258 224.179 264.226 1.00 16.69  ? 276  LEU B CA  1 
ATOM   10351 C C   . LEU B  1 276  ? 257.143 223.010 264.620 1.00 16.69  ? 276  LEU B C   1 
ATOM   10352 O O   . LEU B  1 276  ? 256.714 222.145 265.383 1.00 16.69  ? 276  LEU B O   1 
ATOM   10353 C CB  . LEU B  1 276  ? 255.828 224.962 265.464 1.00 16.69  ? 276  LEU B CB  1 
ATOM   10354 C CG  . LEU B  1 276  ? 256.982 225.544 266.285 1.00 16.69  ? 276  LEU B CG  1 
ATOM   10355 C CD1 . LEU B  1 276  ? 257.563 226.776 265.616 1.00 16.69  ? 276  LEU B CD1 1 
ATOM   10356 C CD2 . LEU B  1 276  ? 256.524 225.873 267.692 1.00 16.69  ? 276  LEU B CD2 1 
ATOM   10357 N N   . LEU B  1 277  ? 258.393 223.031 264.166 1.00 15.90  ? 277  LEU B N   1 
ATOM   10358 C CA  . LEU B  1 277  ? 259.302 221.902 264.301 1.00 15.90  ? 277  LEU B CA  1 
ATOM   10359 C C   . LEU B  1 277  ? 260.519 222.278 265.131 1.00 15.90  ? 277  LEU B C   1 
ATOM   10360 O O   . LEU B  1 277  ? 261.040 223.391 265.019 1.00 15.90  ? 277  LEU B O   1 
ATOM   10361 C CB  . LEU B  1 277  ? 259.772 221.417 262.920 1.00 15.90  ? 277  LEU B CB  1 
ATOM   10362 C CG  . LEU B  1 277  ? 258.861 220.590 262.007 1.00 15.90  ? 277  LEU B CG  1 
ATOM   10363 C CD1 . LEU B  1 277  ? 257.807 221.430 261.337 1.00 15.90  ? 277  LEU B CD1 1 
ATOM   10364 C CD2 . LEU B  1 277  ? 259.678 219.935 260.951 1.00 15.90  ? 277  LEU B CD2 1 
ATOM   10365 N N   . LYS B  1 278  ? 260.964 221.347 265.967 1.00 15.02  ? 278  LYS B N   1 
ATOM   10366 C CA  . LYS B  1 278  ? 262.172 221.524 266.761 1.00 15.02  ? 278  LYS B CA  1 
ATOM   10367 C C   . LYS B  1 278  ? 263.314 220.718 266.154 1.00 15.02  ? 278  LYS B C   1 
ATOM   10368 O O   . LYS B  1 278  ? 263.185 219.507 265.949 1.00 15.02  ? 278  LYS B O   1 
ATOM   10369 C CB  . LYS B  1 278  ? 261.951 221.085 268.205 1.00 15.02  ? 278  LYS B CB  1 
ATOM   10370 C CG  . LYS B  1 278  ? 263.145 221.360 269.085 1.00 15.02  ? 278  LYS B CG  1 
ATOM   10371 C CD  . LYS B  1 278  ? 262.926 220.854 270.487 1.00 15.02  ? 278  LYS B CD  1 
ATOM   10372 C CE  . LYS B  1 278  ? 261.957 221.738 271.235 1.00 15.02  ? 278  LYS B CE  1 
ATOM   10373 N NZ  . LYS B  1 278  ? 261.828 221.316 272.654 1.00 15.02  ? 278  LYS B NZ  1 
ATOM   10374 N N   . TYR B  1 279  ? 264.428 221.388 265.881 1.00 16.67  ? 279  TYR B N   1 
ATOM   10375 C CA  . TYR B  1 279  ? 265.615 220.752 265.327 1.00 16.67  ? 279  TYR B CA  1 
ATOM   10376 C C   . TYR B  1 279  ? 266.677 220.708 266.416 1.00 16.67  ? 279  TYR B C   1 
ATOM   10377 O O   . TYR B  1 279  ? 266.898 221.711 267.092 1.00 16.67  ? 279  TYR B O   1 
ATOM   10378 C CB  . TYR B  1 279  ? 266.173 221.481 264.096 1.00 16.67  ? 279  TYR B CB  1 
ATOM   10379 C CG  . TYR B  1 279  ? 265.380 221.403 262.795 1.00 16.67  ? 279  TYR B CG  1 
ATOM   10380 C CD1 . TYR B  1 279  ? 264.028 221.096 262.774 1.00 16.67  ? 279  TYR B CD1 1 
ATOM   10381 C CD2 . TYR B  1 279  ? 266.023 221.549 261.575 1.00 16.67  ? 279  TYR B CD2 1 
ATOM   10382 C CE1 . TYR B  1 279  ? 263.328 221.023 261.586 1.00 16.67  ? 279  TYR B CE1 1 
ATOM   10383 C CE2 . TYR B  1 279  ? 265.334 221.471 260.376 1.00 16.67  ? 279  TYR B CE2 1 
ATOM   10384 C CZ  . TYR B  1 279  ? 263.988 221.197 260.390 1.00 16.67  ? 279  TYR B CZ  1 
ATOM   10385 O OH  . TYR B  1 279  ? 263.295 221.117 259.206 1.00 16.67  ? 279  TYR B OH  1 
ATOM   10386 N N   . ASN B  1 280  ? 267.260 219.537 266.652 1.00 23.50  ? 280  ASN B N   1 
ATOM   10387 C CA  . ASN B  1 280  ? 268.269 219.378 267.693 1.00 23.50  ? 280  ASN B CA  1 
ATOM   10388 C C   . ASN B  1 280  ? 269.651 219.747 267.145 1.00 23.50  ? 280  ASN B C   1 
ATOM   10389 O O   . ASN B  1 280  ? 269.787 220.237 266.020 1.00 23.50  ? 280  ASN B O   1 
ATOM   10390 C CB  . ASN B  1 280  ? 268.249 217.959 268.257 1.00 23.50  ? 280  ASN B CB  1 
ATOM   10391 C CG  . ASN B  1 280  ? 268.689 216.907 267.244 1.00 23.50  ? 280  ASN B CG  1 
ATOM   10392 O OD1 . ASN B  1 280  ? 268.577 217.095 266.031 1.00 23.50  ? 280  ASN B OD1 1 
ATOM   10393 N ND2 . ASN B  1 280  ? 269.185 215.785 267.747 1.00 23.50  ? 280  ASN B ND2 1 
ATOM   10394 N N   . GLU B  1 281  ? 270.695 219.529 267.956 1.00 31.85  ? 281  GLU B N   1 
ATOM   10395 C CA  . GLU B  1 281  ? 272.057 219.852 267.535 1.00 31.85  ? 281  GLU B CA  1 
ATOM   10396 C C   . GLU B  1 281  ? 272.537 218.945 266.406 1.00 31.85  ? 281  GLU B C   1 
ATOM   10397 O O   . GLU B  1 281  ? 273.420 219.335 265.636 1.00 31.85  ? 281  GLU B O   1 
ATOM   10398 C CB  . GLU B  1 281  ? 273.012 219.768 268.727 1.00 31.85  ? 281  GLU B CB  1 
ATOM   10399 C CG  . GLU B  1 281  ? 273.175 218.368 269.302 1.00 31.85  ? 281  GLU B CG  1 
ATOM   10400 C CD  . GLU B  1 281  ? 274.074 218.328 270.514 1.00 31.85  ? 281  GLU B CD  1 
ATOM   10401 O OE1 . GLU B  1 281  ? 274.560 219.400 270.930 1.00 31.85  ? 281  GLU B OE1 1 
ATOM   10402 O OE2 . GLU B  1 281  ? 274.299 217.222 271.047 1.00 31.85  ? 281  GLU B OE2 1 
ATOM   10403 N N   . ASN B  1 282  ? 271.979 217.735 266.298 1.00 35.19  ? 282  ASN B N   1 
ATOM   10404 C CA  . ASN B  1 282  ? 272.343 216.821 265.224 1.00 35.19  ? 282  ASN B CA  1 
ATOM   10405 C C   . ASN B  1 282  ? 271.845 217.305 263.871 1.00 35.19  ? 282  ASN B C   1 
ATOM   10406 O O   . ASN B  1 282  ? 272.385 216.891 262.840 1.00 35.19  ? 282  ASN B O   1 
ATOM   10407 C CB  . ASN B  1 282  ? 271.770 215.433 265.499 1.00 35.19  ? 282  ASN B CB  1 
ATOM   10408 C CG  . ASN B  1 282  ? 272.620 214.623 266.454 1.00 35.19  ? 282  ASN B CG  1 
ATOM   10409 O OD1 . ASN B  1 282  ? 272.087 214.013 267.385 1.00 35.19  ? 282  ASN B OD1 1 
ATOM   10410 N ND2 . ASN B  1 282  ? 273.940 214.600 266.227 1.00 35.19  ? 282  ASN B ND2 1 
ATOM   10411 N N   . GLY B  1 283  ? 270.833 218.175 263.854 1.00 27.33  ? 283  GLY B N   1 
ATOM   10412 C CA  . GLY B  1 283  ? 270.252 218.667 262.628 1.00 27.33  ? 283  GLY B CA  1 
ATOM   10413 C C   . GLY B  1 283  ? 268.998 217.953 262.184 1.00 27.33  ? 283  GLY B C   1 
ATOM   10414 O O   . GLY B  1 283  ? 268.317 218.443 261.273 1.00 27.33  ? 283  GLY B O   1 
ATOM   10415 N N   . THR B  1 284  ? 268.684 216.804 262.775 1.00 27.38  ? 284  THR B N   1 
ATOM   10416 C CA  . THR B  1 284  ? 267.465 216.098 262.428 1.00 27.38  ? 284  THR B CA  1 
ATOM   10417 C C   . THR B  1 284  ? 266.277 216.686 263.179 1.00 27.38  ? 284  THR B C   1 
ATOM   10418 O O   . THR B  1 284  ? 266.426 217.417 264.162 1.00 27.38  ? 284  THR B O   1 
ATOM   10419 C CB  . THR B  1 284  ? 267.580 214.605 262.738 1.00 27.38  ? 284  THR B CB  1 
ATOM   10420 O OG1 . THR B  1 284  ? 266.341 213.959 262.421 1.00 27.38  ? 284  THR B OG1 1 
ATOM   10421 C CG2 . THR B  1 284  ? 267.899 214.386 264.211 1.00 27.38  ? 284  THR B CG2 1 
ATOM   10422 N N   . ILE B  1 285  ? 265.084 216.360 262.701 1.00 21.76  ? 285  ILE B N   1 
ATOM   10423 C CA  . ILE B  1 285  ? 263.862 216.865 263.317 1.00 21.76  ? 285  ILE B CA  1 
ATOM   10424 C C   . ILE B  1 285  ? 263.609 216.062 264.583 1.00 21.76  ? 285  ILE B C   1 
ATOM   10425 O O   . ILE B  1 285  ? 263.555 214.828 264.549 1.00 21.76  ? 285  ILE B O   1 
ATOM   10426 C CB  . ILE B  1 285  ? 262.676 216.733 262.354 1.00 21.76  ? 285  ILE B CB  1 
ATOM   10427 C CG1 . ILE B  1 285  ? 262.899 217.549 261.096 1.00 21.76  ? 285  ILE B CG1 1 
ATOM   10428 C CG2 . ILE B  1 285  ? 261.446 217.301 262.996 1.00 21.76  ? 285  ILE B CG2 1 
ATOM   10429 C CD1 . ILE B  1 285  ? 261.905 217.236 259.995 1.00 21.76  ? 285  ILE B CD1 1 
ATOM   10430 N N   . THR B  1 286  ? 263.451 216.754 265.704 1.00 21.24  ? 286  THR B N   1 
ATOM   10431 C CA  . THR B  1 286  ? 263.222 216.063 266.966 1.00 21.24  ? 286  THR B CA  1 
ATOM   10432 C C   . THR B  1 286  ? 261.738 215.948 267.280 1.00 21.24  ? 286  THR B C   1 
ATOM   10433 O O   . THR B  1 286  ? 261.251 214.863 267.614 1.00 21.24  ? 286  THR B O   1 
ATOM   10434 C CB  . THR B  1 286  ? 263.959 216.776 268.099 1.00 21.24  ? 286  THR B CB  1 
ATOM   10435 O OG1 . THR B  1 286  ? 265.362 216.611 267.902 1.00 21.24  ? 286  THR B OG1 1 
ATOM   10436 C CG2 . THR B  1 286  ? 263.589 216.191 269.452 1.00 21.24  ? 286  THR B CG2 1 
ATOM   10437 N N   . ASP B  1 287  ? 261.006 217.053 267.172 1.00 26.09  ? 287  ASP B N   1 
ATOM   10438 C CA  . ASP B  1 287  ? 259.583 217.042 267.460 1.00 26.09  ? 287  ASP B CA  1 
ATOM   10439 C C   . ASP B  1 287  ? 258.905 218.137 266.649 1.00 26.09  ? 287  ASP B C   1 
ATOM   10440 O O   . ASP B  1 287  ? 259.547 219.069 266.158 1.00 26.09  ? 287  ASP B O   1 
ATOM   10441 C CB  . ASP B  1 287  ? 259.327 217.221 268.960 1.00 26.09  ? 287  ASP B CB  1 
ATOM   10442 C CG  . ASP B  1 287  ? 257.967 216.703 269.395 1.00 26.09  ? 287  ASP B CG  1 
ATOM   10443 O OD1 . ASP B  1 287  ? 257.020 216.711 268.579 1.00 26.09  ? 287  ASP B OD1 1 
ATOM   10444 O OD2 . ASP B  1 287  ? 257.841 216.288 270.566 1.00 26.09  ? 287  ASP B OD2 1 
ATOM   10445 N N   . ALA B  1 288  ? 257.591 217.998 266.506 1.00 22.03  ? 288  ALA B N   1 
ATOM   10446 C CA  . ALA B  1 288  ? 256.789 218.952 265.763 1.00 22.03  ? 288  ALA B CA  1 
ATOM   10447 C C   . ALA B  1 288  ? 255.416 219.053 266.404 1.00 22.03  ? 288  ALA B C   1 
ATOM   10448 O O   . ALA B  1 288  ? 254.938 218.105 267.031 1.00 22.03  ? 288  ALA B O   1 
ATOM   10449 C CB  . ALA B  1 288  ? 256.645 218.568 264.288 1.00 22.03  ? 288  ALA B CB  1 
ATOM   10450 N N   . VAL B  1 289  ? 254.803 220.232 266.277 1.00 20.71  ? 289  VAL B N   1 
ATOM   10451 C CA  . VAL B  1 289  ? 253.454 220.482 266.767 1.00 20.71  ? 289  VAL B CA  1 
ATOM   10452 C C   . VAL B  1 289  ? 252.673 221.178 265.660 1.00 20.71  ? 289  VAL B C   1 
ATOM   10453 O O   . VAL B  1 289  ? 253.243 221.785 264.749 1.00 20.71  ? 289  VAL B O   1 
ATOM   10454 C CB  . VAL B  1 289  ? 253.416 221.330 268.060 1.00 20.71  ? 289  VAL B CB  1 
ATOM   10455 C CG1 . VAL B  1 289  ? 254.102 220.614 269.213 1.00 20.71  ? 289  VAL B CG1 1 
ATOM   10456 C CG2 . VAL B  1 289  ? 254.029 222.692 267.833 1.00 20.71  ? 289  VAL B CG2 1 
ATOM   10457 N N   . ASP B  1 290  ? 251.351 221.070 265.739 1.00 22.35  ? 290  ASP B N   1 
ATOM   10458 C CA  . ASP B  1 290  ? 250.491 221.699 264.751 1.00 22.35  ? 290  ASP B CA  1 
ATOM   10459 C C   . ASP B  1 290  ? 250.091 223.098 265.196 1.00 22.35  ? 290  ASP B C   1 
ATOM   10460 O O   . ASP B  1 290  ? 250.241 223.480 266.353 1.00 22.35  ? 290  ASP B O   1 
ATOM   10461 C CB  . ASP B  1 290  ? 249.235 220.867 264.506 1.00 22.35  ? 290  ASP B CB  1 
ATOM   10462 C CG  . ASP B  1 290  ? 249.543 219.454 264.099 1.00 22.35  ? 290  ASP B CG  1 
ATOM   10463 O OD1 . ASP B  1 290  ? 250.736 219.125 263.925 1.00 22.35  ? 290  ASP B OD1 1 
ATOM   10464 O OD2 . ASP B  1 290  ? 248.582 218.680 263.933 1.00 22.35  ? 290  ASP B OD2 1 
ATOM   10465 N N   . CYS B  1 291  ? 249.567 223.867 264.249 1.00 31.26  ? 291  CYS B N   1 
ATOM   10466 C CA  . CYS B  1 291  ? 249.030 225.191 264.522 1.00 31.26  ? 291  CYS B CA  1 
ATOM   10467 C C   . CYS B  1 291  ? 247.513 225.213 264.392 1.00 31.26  ? 291  CYS B C   1 
ATOM   10468 O O   . CYS B  1 291  ? 246.908 226.287 264.401 1.00 31.26  ? 291  CYS B O   1 
ATOM   10469 C CB  . CYS B  1 291  ? 249.671 226.233 263.600 1.00 31.26  ? 291  CYS B CB  1 
ATOM   10470 S SG  . CYS B  1 291  ? 251.487 226.388 263.722 1.00 31.26  ? 291  CYS B SG  1 
ATOM   10471 N N   . ALA B  1 292  ? 246.885 224.049 264.238 1.00 24.28  ? 292  ALA B N   1 
ATOM   10472 C CA  . ALA B  1 292  ? 245.437 223.993 264.102 1.00 24.28  ? 292  ALA B CA  1 
ATOM   10473 C C   . ALA B  1 292  ? 244.818 222.817 264.849 1.00 24.28  ? 292  ALA B C   1 
ATOM   10474 O O   . ALA B  1 292  ? 243.608 222.596 264.720 1.00 24.28  ? 292  ALA B O   1 
ATOM   10475 C CB  . ALA B  1 292  ? 245.038 223.934 262.621 1.00 24.28  ? 292  ALA B CB  1 
ATOM   10476 N N   . LEU B  1 293  ? 245.600 222.051 265.612 1.00 16.56  ? 293  LEU B N   1 
ATOM   10477 C CA  . LEU B  1 293  ? 245.059 220.864 266.270 1.00 16.56  ? 293  LEU B CA  1 
ATOM   10478 C C   . LEU B  1 293  ? 244.207 221.211 267.487 1.00 16.56  ? 293  LEU B C   1 
ATOM   10479 O O   . LEU B  1 293  ? 243.004 220.935 267.515 1.00 16.56  ? 293  LEU B O   1 
ATOM   10480 C CB  . LEU B  1 293  ? 246.200 219.938 266.686 1.00 16.56  ? 293  LEU B CB  1 
ATOM   10481 C CG  . LEU B  1 293  ? 245.748 218.665 267.398 1.00 16.56  ? 293  LEU B CG  1 
ATOM   10482 C CD1 . LEU B  1 293  ? 244.850 217.826 266.489 1.00 16.56  ? 293  LEU B CD1 1 
ATOM   10483 C CD2 . LEU B  1 293  ? 246.941 217.873 267.883 1.00 16.56  ? 293  LEU B CD2 1 
ATOM   10484 N N   . ASP B  1 294  ? 244.813 221.811 268.502 1.00 13.74  ? 294  ASP B N   1 
ATOM   10485 C CA  . ASP B  1 294  ? 244.132 222.201 269.726 1.00 13.74  ? 294  ASP B CA  1 
ATOM   10486 C C   . ASP B  1 294  ? 244.675 223.564 270.139 1.00 13.74  ? 294  ASP B C   1 
ATOM   10487 O O   . ASP B  1 294  ? 245.708 223.993 269.612 1.00 13.74  ? 294  ASP B O   1 
ATOM   10488 C CB  . ASP B  1 294  ? 244.284 221.129 270.830 1.00 13.74  ? 294  ASP B CB  1 
ATOM   10489 C CG  . ASP B  1 294  ? 245.719 220.757 271.151 1.00 13.74  ? 294  ASP B CG  1 
ATOM   10490 O OD1 . ASP B  1 294  ? 246.663 221.386 270.665 1.00 13.74  ? 294  ASP B OD1 1 
ATOM   10491 O OD2 . ASP B  1 294  ? 245.904 219.813 271.946 1.00 13.74  ? 294  ASP B OD2 1 
ATOM   10492 N N   . PRO B  1 295  ? 243.950 224.315 270.997 1.00 10.15  ? 295  PRO B N   1 
ATOM   10493 C CA  . PRO B  1 295  ? 244.420 225.669 271.371 1.00 10.15  ? 295  PRO B CA  1 
ATOM   10494 C C   . PRO B  1 295  ? 245.806 225.728 271.999 1.00 10.15  ? 295  PRO B C   1 
ATOM   10495 O O   . PRO B  1 295  ? 246.498 226.741 271.835 1.00 10.15  ? 295  PRO B O   1 
ATOM   10496 C CB  . PRO B  1 295  ? 243.343 226.151 272.350 1.00 10.15  ? 295  PRO B CB  1 
ATOM   10497 C CG  . PRO B  1 295  ? 242.135 225.443 271.935 1.00 10.15  ? 295  PRO B CG  1 
ATOM   10498 C CD  . PRO B  1 295  ? 242.570 224.099 271.485 1.00 10.15  ? 295  PRO B CD  1 
ATOM   10499 N N   . LEU B  1 296  ? 246.214 224.693 272.737 1.00 11.31  ? 296  LEU B N   1 
ATOM   10500 C CA  . LEU B  1 296  ? 247.547 224.670 273.332 1.00 11.31  ? 296  LEU B CA  1 
ATOM   10501 C C   . LEU B  1 296  ? 248.642 224.648 272.262 1.00 11.31  ? 296  LEU B C   1 
ATOM   10502 O O   . LEU B  1 296  ? 249.646 225.363 272.378 1.00 11.31  ? 296  LEU B O   1 
ATOM   10503 C CB  . LEU B  1 296  ? 247.663 223.465 274.264 1.00 11.31  ? 296  LEU B CB  1 
ATOM   10504 C CG  . LEU B  1 296  ? 248.960 223.270 275.039 1.00 11.31  ? 296  LEU B CG  1 
ATOM   10505 C CD1 . LEU B  1 296  ? 249.295 224.522 275.813 1.00 11.31  ? 296  LEU B CD1 1 
ATOM   10506 C CD2 . LEU B  1 296  ? 248.844 222.075 275.968 1.00 11.31  ? 296  LEU B CD2 1 
ATOM   10507 N N   . SER B  1 297  ? 248.472 223.829 271.218 1.00 13.73  ? 297  SER B N   1 
ATOM   10508 C CA  . SER B  1 297  ? 249.471 223.766 270.153 1.00 13.73  ? 297  SER B CA  1 
ATOM   10509 C C   . SER B  1 297  ? 249.527 225.067 269.361 1.00 13.73  ? 297  SER B C   1 
ATOM   10510 O O   . SER B  1 297  ? 250.600 225.475 268.907 1.00 13.73  ? 297  SER B O   1 
ATOM   10511 C CB  . SER B  1 297  ? 249.198 222.587 269.226 1.00 13.73  ? 297  SER B CB  1 
ATOM   10512 O OG  . SER B  1 297  ? 249.303 221.354 269.915 1.00 13.73  ? 297  SER B OG  1 
ATOM   10513 N N   . GLU B  1 298  ? 248.379 225.718 269.157 1.00 14.64  ? 298  GLU B N   1 
ATOM   10514 C CA  . GLU B  1 298  ? 248.380 227.003 268.464 1.00 14.64  ? 298  GLU B CA  1 
ATOM   10515 C C   . GLU B  1 298  ? 249.023 228.084 269.332 1.00 14.64  ? 298  GLU B C   1 
ATOM   10516 O O   . GLU B  1 298  ? 249.681 228.991 268.807 1.00 14.64  ? 298  GLU B O   1 
ATOM   10517 C CB  . GLU B  1 298  ? 246.960 227.354 268.004 1.00 14.64  ? 298  GLU B CB  1 
ATOM   10518 C CG  . GLU B  1 298  ? 246.738 228.754 267.405 1.00 14.64  ? 298  GLU B CG  1 
ATOM   10519 C CD  . GLU B  1 298  ? 247.806 229.231 266.422 1.00 14.64  ? 298  GLU B CD  1 
ATOM   10520 O OE1 . GLU B  1 298  ? 248.236 228.468 265.539 1.00 14.64  ? 298  GLU B OE1 1 
ATOM   10521 O OE2 . GLU B  1 298  ? 248.233 230.396 266.550 1.00 14.64  ? 298  GLU B OE2 1 
ATOM   10522 N N   . THR B  1 299  ? 248.850 227.998 270.656 1.00 13.84  ? 299  THR B N   1 
ATOM   10523 C CA  . THR B  1 299  ? 249.563 228.894 271.564 1.00 13.84  ? 299  THR B CA  1 
ATOM   10524 C C   . THR B  1 299  ? 251.071 228.688 271.456 1.00 13.84  ? 299  THR B C   1 
ATOM   10525 O O   . THR B  1 299  ? 251.846 229.655 271.456 1.00 13.84  ? 299  THR B O   1 
ATOM   10526 C CB  . THR B  1 299  ? 249.101 228.651 273.001 1.00 13.84  ? 299  THR B CB  1 
ATOM   10527 O OG1 . THR B  1 299  ? 247.672 228.705 273.060 1.00 13.84  ? 299  THR B OG1 1 
ATOM   10528 C CG2 . THR B  1 299  ? 249.676 229.688 273.944 1.00 13.84  ? 299  THR B CG2 1 
ATOM   10529 N N   . LYS B  1 300  ? 251.500 227.426 271.369 1.00 9.26   ? 300  LYS B N   1 
ATOM   10530 C CA  . LYS B  1 300  ? 252.911 227.120 271.146 1.00 9.26   ? 300  LYS B CA  1 
ATOM   10531 C C   . LYS B  1 300  ? 253.396 227.669 269.806 1.00 9.26   ? 300  LYS B C   1 
ATOM   10532 O O   . LYS B  1 300  ? 254.530 228.150 269.705 1.00 9.26   ? 300  LYS B O   1 
ATOM   10533 C CB  . LYS B  1 300  ? 253.120 225.614 271.223 1.00 9.26   ? 300  LYS B CB  1 
ATOM   10534 C CG  . LYS B  1 300  ? 253.071 225.085 272.638 1.00 9.26   ? 300  LYS B CG  1 
ATOM   10535 C CD  . LYS B  1 300  ? 252.974 223.579 272.647 1.00 9.26   ? 300  LYS B CD  1 
ATOM   10536 C CE  . LYS B  1 300  ? 253.055 223.038 274.057 1.00 9.26   ? 300  LYS B CE  1 
ATOM   10537 N NZ  . LYS B  1 300  ? 252.619 221.619 274.119 1.00 9.26   ? 300  LYS B NZ  1 
ATOM   10538 N N   . CYS B  1 301  ? 252.566 227.556 268.762 1.00 16.03  ? 301  CYS B N   1 
ATOM   10539 C CA  . CYS B  1 301  ? 252.915 228.084 267.444 1.00 16.03  ? 301  CYS B CA  1 
ATOM   10540 C C   . CYS B  1 301  ? 253.108 229.594 267.484 1.00 16.03  ? 301  CYS B C   1 
ATOM   10541 O O   . CYS B  1 301  ? 254.082 230.124 266.938 1.00 16.03  ? 301  CYS B O   1 
ATOM   10542 C CB  . CYS B  1 301  ? 251.838 227.724 266.417 1.00 16.03  ? 301  CYS B CB  1 
ATOM   10543 S SG  . CYS B  1 301  ? 251.952 226.086 265.681 1.00 16.03  ? 301  CYS B SG  1 
ATOM   10544 N N   . THR B  1 302  ? 252.175 230.305 268.121 1.00 16.02  ? 302  THR B N   1 
ATOM   10545 C CA  . THR B  1 302  ? 252.244 231.760 268.143 1.00 16.02  ? 302  THR B CA  1 
ATOM   10546 C C   . THR B  1 302  ? 253.315 232.271 269.100 1.00 16.02  ? 302  THR B C   1 
ATOM   10547 O O   . THR B  1 302  ? 253.761 233.413 268.949 1.00 16.02  ? 302  THR B O   1 
ATOM   10548 C CB  . THR B  1 302  ? 250.873 232.369 268.473 1.00 16.02  ? 302  THR B CB  1 
ATOM   10549 O OG1 . THR B  1 302  ? 250.889 233.767 268.165 1.00 16.02  ? 302  THR B OG1 1 
ATOM   10550 C CG2 . THR B  1 302  ? 250.513 232.208 269.938 1.00 16.02  ? 302  THR B CG2 1 
ATOM   10551 N N   . LEU B  1 303  ? 253.743 231.466 270.073 1.00 12.38  ? 303  LEU B N   1 
ATOM   10552 C CA  . LEU B  1 303  ? 254.862 231.852 270.922 1.00 12.38  ? 303  LEU B CA  1 
ATOM   10553 C C   . LEU B  1 303  ? 256.204 231.313 270.445 1.00 12.38  ? 303  LEU B C   1 
ATOM   10554 O O   . LEU B  1 303  ? 257.225 231.670 271.043 1.00 12.38  ? 303  LEU B O   1 
ATOM   10555 C CB  . LEU B  1 303  ? 254.627 231.410 272.368 1.00 12.38  ? 303  LEU B CB  1 
ATOM   10556 C CG  . LEU B  1 303  ? 253.474 232.103 273.085 1.00 12.38  ? 303  LEU B CG  1 
ATOM   10557 C CD1 . LEU B  1 303  ? 253.253 231.497 274.448 1.00 12.38  ? 303  LEU B CD1 1 
ATOM   10558 C CD2 . LEU B  1 303  ? 253.753 233.583 273.209 1.00 12.38  ? 303  LEU B CD2 1 
ATOM   10559 N N   . LYS B  1 304  ? 256.215 230.483 269.388 1.00 16.80  ? 304  LYS B N   1 
ATOM   10560 C CA  . LYS B  1 304  ? 257.433 229.931 268.774 1.00 16.80  ? 304  LYS B CA  1 
ATOM   10561 C C   . LYS B  1 304  ? 258.293 229.190 269.795 1.00 16.80  ? 304  LYS B C   1 
ATOM   10562 O O   . LYS B  1 304  ? 259.519 229.302 269.802 1.00 16.80  ? 304  LYS B O   1 
ATOM   10563 C CB  . LYS B  1 304  ? 258.250 231.010 268.055 1.00 16.80  ? 304  LYS B CB  1 
ATOM   10564 C CG  . LYS B  1 304  ? 257.531 231.678 266.897 1.00 16.80  ? 304  LYS B CG  1 
ATOM   10565 C CD  . LYS B  1 304  ? 257.499 230.775 265.675 1.00 16.80  ? 304  LYS B CD  1 
ATOM   10566 C CE  . LYS B  1 304  ? 256.823 231.461 264.500 1.00 16.80  ? 304  LYS B CE  1 
ATOM   10567 N NZ  . LYS B  1 304  ? 257.630 232.602 263.982 1.00 16.80  ? 304  LYS B NZ  1 
ATOM   10568 N N   . SER B  1 305  ? 257.637 228.428 270.665 1.00 16.10  ? 305  SER B N   1 
ATOM   10569 C CA  . SER B  1 305  ? 258.324 227.658 271.688 1.00 16.10  ? 305  SER B CA  1 
ATOM   10570 C C   . SER B  1 305  ? 257.465 226.468 272.077 1.00 16.10  ? 305  SER B C   1 
ATOM   10571 O O   . SER B  1 305  ? 256.235 226.549 272.087 1.00 16.10  ? 305  SER B O   1 
ATOM   10572 C CB  . SER B  1 305  ? 258.619 228.515 272.922 1.00 16.10  ? 305  SER B CB  1 
ATOM   10573 O OG  . SER B  1 305  ? 259.064 227.716 274.002 1.00 16.10  ? 305  SER B OG  1 
ATOM   10574 N N   . PHE B  1 306  ? 258.130 225.362 272.409 1.00 21.44  ? 306  PHE B N   1 
ATOM   10575 C CA  . PHE B  1 306  ? 257.439 224.158 272.854 1.00 21.44  ? 306  PHE B CA  1 
ATOM   10576 C C   . PHE B  1 306  ? 257.072 224.199 274.328 1.00 21.44  ? 306  PHE B C   1 
ATOM   10577 O O   . PHE B  1 306  ? 256.303 223.346 274.781 1.00 21.44  ? 306  PHE B O   1 
ATOM   10578 C CB  . PHE B  1 306  ? 258.288 222.912 272.575 1.00 21.44  ? 306  PHE B CB  1 
ATOM   10579 C CG  . PHE B  1 306  ? 258.126 222.352 271.185 1.00 21.44  ? 306  PHE B CG  1 
ATOM   10580 C CD1 . PHE B  1 306  ? 257.679 223.142 270.136 1.00 21.44  ? 306  PHE B CD1 1 
ATOM   10581 C CD2 . PHE B  1 306  ? 258.395 221.021 270.938 1.00 21.44  ? 306  PHE B CD2 1 
ATOM   10582 C CE1 . PHE B  1 306  ? 257.527 222.616 268.865 1.00 21.44  ? 306  PHE B CE1 1 
ATOM   10583 C CE2 . PHE B  1 306  ? 258.240 220.495 269.673 1.00 21.44  ? 306  PHE B CE2 1 
ATOM   10584 C CZ  . PHE B  1 306  ? 257.808 221.293 268.634 1.00 21.44  ? 306  PHE B CZ  1 
ATOM   10585 N N   . THR B  1 307  ? 257.613 225.147 275.085 1.00 25.44  ? 307  THR B N   1 
ATOM   10586 C CA  . THR B  1 307  ? 257.301 225.316 276.496 1.00 25.44  ? 307  THR B CA  1 
ATOM   10587 C C   . THR B  1 307  ? 256.690 226.694 276.701 1.00 25.44  ? 307  THR B C   1 
ATOM   10588 O O   . THR B  1 307  ? 257.268 227.699 276.273 1.00 25.44  ? 307  THR B O   1 
ATOM   10589 C CB  . THR B  1 307  ? 258.556 225.152 277.355 1.00 25.44  ? 307  THR B CB  1 
ATOM   10590 O OG1 . THR B  1 307  ? 259.105 223.845 277.150 1.00 25.44  ? 307  THR B OG1 1 
ATOM   10591 C CG2 . THR B  1 307  ? 258.225 225.327 278.828 1.00 25.44  ? 307  THR B CG2 1 
ATOM   10592 N N   . VAL B  1 308  ? 255.527 226.742 277.352 1.00 21.39  ? 308  VAL B N   1 
ATOM   10593 C CA  . VAL B  1 308  ? 254.810 227.991 277.578 1.00 21.39  ? 308  VAL B CA  1 
ATOM   10594 C C   . VAL B  1 308  ? 254.653 228.190 279.079 1.00 21.39  ? 308  VAL B C   1 
ATOM   10595 O O   . VAL B  1 308  ? 254.580 227.230 279.852 1.00 21.39  ? 308  VAL B O   1 
ATOM   10596 C CB  . VAL B  1 308  ? 253.436 228.042 276.865 1.00 21.39  ? 308  VAL B CB  1 
ATOM   10597 C CG1 . VAL B  1 308  ? 253.612 227.935 275.356 1.00 21.39  ? 308  VAL B CG1 1 
ATOM   10598 C CG2 . VAL B  1 308  ? 252.489 226.988 277.382 1.00 21.39  ? 308  VAL B CG2 1 
ATOM   10599 N N   . GLU B  1 309  ? 254.678 229.450 279.495 1.00 21.51  ? 309  GLU B N   1 
ATOM   10600 C CA  . GLU B  1 309  ? 254.517 229.828 280.891 1.00 21.51  ? 309  GLU B CA  1 
ATOM   10601 C C   . GLU B  1 309  ? 253.064 230.187 281.193 1.00 21.51  ? 309  GLU B C   1 
ATOM   10602 O O   . GLU B  1 309  ? 252.238 230.352 280.293 1.00 21.51  ? 309  GLU B O   1 
ATOM   10603 C CB  . GLU B  1 309  ? 255.452 230.993 281.235 1.00 21.51  ? 309  GLU B CB  1 
ATOM   10604 C CG  . GLU B  1 309  ? 256.946 230.643 281.200 1.00 21.51  ? 309  GLU B CG  1 
ATOM   10605 C CD  . GLU B  1 309  ? 257.554 230.692 279.802 1.00 21.51  ? 309  GLU B CD  1 
ATOM   10606 O OE1 . GLU B  1 309  ? 256.839 231.062 278.846 1.00 21.51  ? 309  GLU B OE1 1 
ATOM   10607 O OE2 . GLU B  1 309  ? 258.747 230.349 279.660 1.00 21.51  ? 309  GLU B OE2 1 
ATOM   10608 N N   . LYS B  1 310  ? 252.756 230.280 282.486 1.00 9.69   ? 310  LYS B N   1 
ATOM   10609 C CA  . LYS B  1 310  ? 251.403 230.593 282.934 1.00 9.69   ? 310  LYS B CA  1 
ATOM   10610 C C   . LYS B  1 310  ? 251.006 232.024 282.568 1.00 9.69   ? 310  LYS B C   1 
ATOM   10611 O O   . LYS B  1 310  ? 251.806 232.956 282.686 1.00 9.69   ? 310  LYS B O   1 
ATOM   10612 C CB  . LYS B  1 310  ? 251.299 230.373 284.447 1.00 9.69   ? 310  LYS B CB  1 
ATOM   10613 C CG  . LYS B  1 310  ? 250.163 231.101 285.153 1.00 9.69   ? 310  LYS B CG  1 
ATOM   10614 C CD  . LYS B  1 310  ? 250.378 231.198 286.641 1.00 9.69   ? 310  LYS B CD  1 
ATOM   10615 C CE  . LYS B  1 310  ? 251.537 232.114 286.955 1.00 9.69   ? 310  LYS B CE  1 
ATOM   10616 N NZ  . LYS B  1 310  ? 251.122 233.542 286.881 1.00 9.69   ? 310  LYS B NZ  1 
ATOM   10617 N N   . GLY B  1 311  ? 249.764 232.195 282.127 1.00 6.56   ? 311  GLY B N   1 
ATOM   10618 C CA  . GLY B  1 311  ? 249.253 233.497 281.757 1.00 6.56   ? 311  GLY B CA  1 
ATOM   10619 C C   . GLY B  1 311  ? 248.187 233.355 280.691 1.00 6.56   ? 311  GLY B C   1 
ATOM   10620 O O   . GLY B  1 311  ? 247.702 232.264 280.416 1.00 6.56   ? 311  GLY B O   1 
ATOM   10621 N N   . ILE B  1 312  ? 247.810 234.495 280.120 1.00 2.81   ? 312  ILE B N   1 
ATOM   10622 C CA  . ILE B  1 312  ? 246.803 234.572 279.067 1.00 2.81   ? 312  ILE B CA  1 
ATOM   10623 C C   . ILE B  1 312  ? 247.450 235.232 277.855 1.00 2.81   ? 312  ILE B C   1 
ATOM   10624 O O   . ILE B  1 312  ? 248.138 236.251 277.987 1.00 2.81   ? 312  ILE B O   1 
ATOM   10625 C CB  . ILE B  1 312  ? 245.539 235.319 279.539 1.00 2.81   ? 312  ILE B CB  1 
ATOM   10626 C CG1 . ILE B  1 312  ? 244.586 235.576 278.369 1.00 2.81   ? 312  ILE B CG1 1 
ATOM   10627 C CG2 . ILE B  1 312  ? 245.886 236.588 280.304 1.00 2.81   ? 312  ILE B CG2 1 
ATOM   10628 C CD1 . ILE B  1 312  ? 243.215 236.010 278.787 1.00 2.81   ? 312  ILE B CD1 1 
ATOM   10629 N N   . TYR B  1 313  ? 247.277 234.623 276.684 1.00 4.10   ? 313  TYR B N   1 
ATOM   10630 C CA  . TYR B  1 313  ? 247.875 235.117 275.454 1.00 4.10   ? 313  TYR B CA  1 
ATOM   10631 C C   . TYR B  1 313  ? 246.829 235.281 274.367 1.00 4.10   ? 313  TYR B C   1 
ATOM   10632 O O   . TYR B  1 313  ? 245.977 234.411 274.183 1.00 4.10   ? 313  TYR B O   1 
ATOM   10633 C CB  . TYR B  1 313  ? 248.996 234.169 274.979 1.00 4.10   ? 313  TYR B CB  1 
ATOM   10634 C CG  . TYR B  1 313  ? 249.890 233.693 276.106 1.00 4.10   ? 313  TYR B CG  1 
ATOM   10635 C CD1 . TYR B  1 313  ? 251.014 234.422 276.466 1.00 4.10   ? 313  TYR B CD1 1 
ATOM   10636 C CD2 . TYR B  1 313  ? 249.621 232.517 276.802 1.00 4.10   ? 313  TYR B CD2 1 
ATOM   10637 C CE1 . TYR B  1 313  ? 251.829 234.011 277.487 1.00 4.10   ? 313  TYR B CE1 1 
ATOM   10638 C CE2 . TYR B  1 313  ? 250.429 232.105 277.830 1.00 4.10   ? 313  TYR B CE2 1 
ATOM   10639 C CZ  . TYR B  1 313  ? 251.535 232.855 278.163 1.00 4.10   ? 313  TYR B CZ  1 
ATOM   10640 O OH  . TYR B  1 313  ? 252.357 232.450 279.182 1.00 4.10   ? 313  TYR B OH  1 
ATOM   10641 N N   . GLN B  1 314  ? 246.908 236.395 273.640 1.00 5.55   ? 314  GLN B N   1 
ATOM   10642 C CA  . GLN B  1 314  ? 246.055 236.606 272.477 1.00 5.55   ? 314  GLN B CA  1 
ATOM   10643 C C   . GLN B  1 314  ? 246.514 235.667 271.375 1.00 5.55   ? 314  GLN B C   1 
ATOM   10644 O O   . GLN B  1 314  ? 247.618 235.812 270.840 1.00 5.55   ? 314  GLN B O   1 
ATOM   10645 C CB  . GLN B  1 314  ? 246.110 238.063 272.021 1.00 5.55   ? 314  GLN B CB  1 
ATOM   10646 C CG  . GLN B  1 314  ? 245.090 238.457 270.935 1.00 5.55   ? 314  GLN B CG  1 
ATOM   10647 C CD  . GLN B  1 314  ? 245.567 238.184 269.510 1.00 5.55   ? 314  GLN B CD  1 
ATOM   10648 O OE1 . GLN B  1 314  ? 246.766 238.216 269.224 1.00 5.55   ? 314  GLN B OE1 1 
ATOM   10649 N NE2 . GLN B  1 314  ? 244.625 237.909 268.614 1.00 5.55   ? 314  GLN B NE2 1 
ATOM   10650 N N   . THR B  1 315  ? 245.667 234.702 271.034 1.00 7.68   ? 315  THR B N   1 
ATOM   10651 C CA  . THR B  1 315  ? 246.063 233.587 270.187 1.00 7.68   ? 315  THR B CA  1 
ATOM   10652 C C   . THR B  1 315  ? 245.711 233.822 268.723 1.00 7.68   ? 315  THR B C   1 
ATOM   10653 O O   . THR B  1 315  ? 246.593 233.795 267.861 1.00 7.68   ? 315  THR B O   1 
ATOM   10654 C CB  . THR B  1 315  ? 245.412 232.306 270.713 1.00 7.68   ? 315  THR B CB  1 
ATOM   10655 O OG1 . THR B  1 315  ? 245.852 232.067 272.053 1.00 7.68   ? 315  THR B OG1 1 
ATOM   10656 C CG2 . THR B  1 315  ? 245.800 231.159 269.885 1.00 7.68   ? 315  THR B CG2 1 
ATOM   10657 N N   . SER B  1 316  ? 244.439 234.062 268.427 1.00 9.01   ? 316  SER B N   1 
ATOM   10658 C CA  . SER B  1 316  ? 243.988 234.190 267.047 1.00 9.01   ? 316  SER B CA  1 
ATOM   10659 C C   . SER B  1 316  ? 242.714 235.026 267.032 1.00 9.01   ? 316  SER B C   1 
ATOM   10660 O O   . SER B  1 316  ? 242.362 235.673 268.023 1.00 9.01   ? 316  SER B O   1 
ATOM   10661 C CB  . SER B  1 316  ? 243.773 232.815 266.408 1.00 9.01   ? 316  SER B CB  1 
ATOM   10662 O OG  . SER B  1 316  ? 242.658 232.160 266.985 1.00 9.01   ? 316  SER B OG  1 
ATOM   10663 N N   . ASN B  1 317  ? 242.017 235.003 265.902 1.00 14.94  ? 317  ASN B N   1 
ATOM   10664 C CA  . ASN B  1 317  ? 240.774 235.733 265.721 1.00 14.94  ? 317  ASN B CA  1 
ATOM   10665 C C   . ASN B  1 317  ? 239.676 234.763 265.320 1.00 14.94  ? 317  ASN B C   1 
ATOM   10666 O O   . ASN B  1 317  ? 239.891 233.871 264.493 1.00 14.94  ? 317  ASN B O   1 
ATOM   10667 C CB  . ASN B  1 317  ? 240.912 236.827 264.660 1.00 14.94  ? 317  ASN B CB  1 
ATOM   10668 C CG  . ASN B  1 317  ? 242.062 237.767 264.941 1.00 14.94  ? 317  ASN B CG  1 
ATOM   10669 O OD1 . ASN B  1 317  ? 241.898 238.772 265.630 1.00 14.94  ? 317  ASN B OD1 1 
ATOM   10670 N ND2 . ASN B  1 317  ? 243.232 237.456 264.393 1.00 14.94  ? 317  ASN B ND2 1 
ATOM   10671 N N   . PHE B  1 318  ? 238.497 234.955 265.898 1.00 20.19  ? 318  PHE B N   1 
ATOM   10672 C CA  . PHE B  1 318  ? 237.337 234.121 265.630 1.00 20.19  ? 318  PHE B CA  1 
ATOM   10673 C C   . PHE B  1 318  ? 236.323 234.899 264.810 1.00 20.19  ? 318  PHE B C   1 
ATOM   10674 O O   . PHE B  1 318  ? 236.004 236.042 265.141 1.00 20.19  ? 318  PHE B O   1 
ATOM   10675 C CB  . PHE B  1 318  ? 236.688 233.651 266.929 1.00 20.19  ? 318  PHE B CB  1 
ATOM   10676 C CG  . PHE B  1 318  ? 235.433 232.868 266.721 1.00 20.19  ? 318  PHE B CG  1 
ATOM   10677 C CD1 . PHE B  1 318  ? 235.464 231.646 266.066 1.00 20.19  ? 318  PHE B CD1 1 
ATOM   10678 C CD2 . PHE B  1 318  ? 234.217 233.354 267.174 1.00 20.19  ? 318  PHE B CD2 1 
ATOM   10679 C CE1 . PHE B  1 318  ? 234.303 230.919 265.868 1.00 20.19  ? 318  PHE B CE1 1 
ATOM   10680 C CE2 . PHE B  1 318  ? 233.052 232.634 266.980 1.00 20.19  ? 318  PHE B CE2 1 
ATOM   10681 C CZ  . PHE B  1 318  ? 233.096 231.413 266.326 1.00 20.19  ? 318  PHE B CZ  1 
ATOM   10682 N N   . ARG B  1 319  ? 235.843 234.289 263.731 1.00 24.09  ? 319  ARG B N   1 
ATOM   10683 C CA  . ARG B  1 319  ? 234.829 234.912 262.898 1.00 24.09  ? 319  ARG B CA  1 
ATOM   10684 C C   . ARG B  1 319  ? 233.934 233.805 262.358 1.00 24.09  ? 319  ARG B C   1 
ATOM   10685 O O   . ARG B  1 319  ? 234.378 232.669 262.173 1.00 24.09  ? 319  ARG B O   1 
ATOM   10686 C CB  . ARG B  1 319  ? 235.473 235.717 261.755 1.00 24.09  ? 319  ARG B CB  1 
ATOM   10687 C CG  . ARG B  1 319  ? 234.509 236.527 260.889 1.00 24.09  ? 319  ARG B CG  1 
ATOM   10688 C CD  . ARG B  1 319  ? 235.223 237.298 259.817 1.00 24.09  ? 319  ARG B CD  1 
ATOM   10689 N NE  . ARG B  1 319  ? 236.120 238.302 260.371 1.00 24.09  ? 319  ARG B NE  1 
ATOM   10690 C CZ  . ARG B  1 319  ? 237.441 238.250 260.273 1.00 24.09  ? 319  ARG B CZ  1 
ATOM   10691 N NH1 . ARG B  1 319  ? 238.048 237.258 259.644 1.00 24.09  ? 319  ARG B NH1 1 
ATOM   10692 N NH2 . ARG B  1 319  ? 238.171 239.209 260.831 1.00 24.09  ? 319  ARG B NH2 1 
ATOM   10693 N N   . VAL B  1 320  ? 232.675 234.143 262.102 1.00 27.92  ? 320  VAL B N   1 
ATOM   10694 C CA  . VAL B  1 320  ? 231.699 233.210 261.557 1.00 27.92  ? 320  VAL B CA  1 
ATOM   10695 C C   . VAL B  1 320  ? 231.585 233.438 260.053 1.00 27.92  ? 320  VAL B C   1 
ATOM   10696 O O   . VAL B  1 320  ? 231.568 234.582 259.579 1.00 27.92  ? 320  VAL B O   1 
ATOM   10697 C CB  . VAL B  1 320  ? 230.341 233.326 262.278 1.00 27.92  ? 320  VAL B CB  1 
ATOM   10698 C CG1 . VAL B  1 320  ? 230.506 232.957 263.731 1.00 27.92  ? 320  VAL B CG1 1 
ATOM   10699 C CG2 . VAL B  1 320  ? 229.791 234.727 262.219 1.00 27.92  ? 320  VAL B CG2 1 
ATOM   10700 N N   . GLN B  1 321  ? 231.606 232.351 259.301 1.00 34.03  ? 321  GLN B N   1 
ATOM   10701 C CA  . GLN B  1 321  ? 231.403 232.383 257.861 1.00 34.03  ? 321  GLN B CA  1 
ATOM   10702 C C   . GLN B  1 321  ? 229.913 232.282 257.565 1.00 34.03  ? 321  GLN B C   1 
ATOM   10703 O O   . GLN B  1 321  ? 229.122 231.951 258.450 1.00 34.03  ? 321  GLN B O   1 
ATOM   10704 C CB  . GLN B  1 321  ? 232.210 231.244 257.226 1.00 34.03  ? 321  GLN B CB  1 
ATOM   10705 C CG  . GLN B  1 321  ? 233.518 230.924 257.926 1.00 34.03  ? 321  GLN B CG  1 
ATOM   10706 C CD  . GLN B  1 321  ? 234.466 232.110 257.955 1.00 34.03  ? 321  GLN B CD  1 
ATOM   10707 O OE1 . GLN B  1 321  ? 234.801 232.627 259.020 1.00 34.03  ? 321  GLN B OE1 1 
ATOM   10708 N NE2 . GLN B  1 321  ? 234.897 232.552 256.779 1.00 34.03  ? 321  GLN B NE2 1 
ATOM   10709 N N   . PRO B  1 322  ? 229.459 232.571 256.319 1.00 32.64  ? 322  PRO B N   1 
ATOM   10710 C CA  . PRO B  1 322  ? 228.009 232.597 256.112 1.00 32.64  ? 322  PRO B CA  1 
ATOM   10711 C C   . PRO B  1 322  ? 227.407 231.406 255.379 1.00 32.64  ? 322  PRO B C   1 
ATOM   10712 O O   . PRO B  1 322  ? 228.070 230.716 254.597 1.00 32.64  ? 322  PRO B O   1 
ATOM   10713 C CB  . PRO B  1 322  ? 227.840 233.890 255.322 1.00 32.64  ? 322  PRO B CB  1 
ATOM   10714 C CG  . PRO B  1 322  ? 229.020 233.924 254.426 1.00 32.64  ? 322  PRO B CG  1 
ATOM   10715 C CD  . PRO B  1 322  ? 230.130 233.146 255.130 1.00 32.64  ? 322  PRO B CD  1 
ATOM   10716 N N   . THR B  1 323  ? 226.127 231.152 255.672 1.00 34.34  ? 323  THR B N   1 
ATOM   10717 C CA  . THR B  1 323  ? 225.416 230.039 255.050 1.00 34.34  ? 323  THR B CA  1 
ATOM   10718 C C   . THR B  1 323  ? 225.198 230.245 253.554 1.00 34.34  ? 323  THR B C   1 
ATOM   10719 O O   . THR B  1 323  ? 225.543 229.375 252.747 1.00 34.34  ? 323  THR B O   1 
ATOM   10720 C CB  . THR B  1 323  ? 224.078 229.824 255.753 1.00 34.34  ? 323  THR B CB  1 
ATOM   10721 O OG1 . THR B  1 323  ? 223.457 231.091 255.996 1.00 34.34  ? 323  THR B OG1 1 
ATOM   10722 C CG2 . THR B  1 323  ? 224.283 229.104 257.074 1.00 34.34  ? 323  THR B CG2 1 
ATOM   10723 N N   . GLU B  1 324  ? 224.633 231.381 253.157 1.00 35.80  ? 324  GLU B N   1 
ATOM   10724 C CA  . GLU B  1 324  ? 224.281 231.583 251.751 1.00 35.80  ? 324  GLU B CA  1 
ATOM   10725 C C   . GLU B  1 324  ? 224.617 233.008 251.329 1.00 35.80  ? 324  GLU B C   1 
ATOM   10726 O O   . GLU B  1 324  ? 225.407 233.713 251.965 1.00 35.80  ? 324  GLU B O   1 
ATOM   10727 C CB  . GLU B  1 324  ? 222.791 231.287 251.502 1.00 35.80  ? 324  GLU B CB  1 
ATOM   10728 C CG  . GLU B  1 324  ? 222.354 229.841 251.680 1.00 35.80  ? 324  GLU B CG  1 
ATOM   10729 C CD  . GLU B  1 324  ? 221.705 229.603 253.026 1.00 35.80  ? 324  GLU B CD  1 
ATOM   10730 O OE1 . GLU B  1 324  ? 221.478 230.589 253.759 1.00 35.80  ? 324  GLU B OE1 1 
ATOM   10731 O OE2 . GLU B  1 324  ? 221.427 228.430 253.354 1.00 35.80  ? 324  GLU B OE2 1 
ATOM   10732 N N   . SER B  1 325  ? 223.989 233.430 250.232 1.00 33.85  ? 325  SER B N   1 
ATOM   10733 C CA  . SER B  1 325  ? 224.139 234.756 249.648 1.00 33.85  ? 325  SER B CA  1 
ATOM   10734 C C   . SER B  1 325  ? 222.753 235.272 249.297 1.00 33.85  ? 325  SER B C   1 
ATOM   10735 O O   . SER B  1 325  ? 222.053 234.656 248.488 1.00 33.85  ? 325  SER B O   1 
ATOM   10736 C CB  . SER B  1 325  ? 225.029 234.715 248.403 1.00 33.85  ? 325  SER B CB  1 
ATOM   10737 O OG  . SER B  1 325  ? 226.233 234.015 248.661 1.00 33.85  ? 325  SER B OG  1 
ATOM   10738 N N   . ILE B  1 326  ? 222.350 236.389 249.888 1.00 31.33  ? 326  ILE B N   1 
ATOM   10739 C CA  . ILE B  1 326  ? 221.074 237.005 249.552 1.00 31.33  ? 326  ILE B CA  1 
ATOM   10740 C C   . ILE B  1 326  ? 221.334 238.090 248.506 1.00 31.33  ? 326  ILE B C   1 
ATOM   10741 O O   . ILE B  1 326  ? 222.304 238.854 248.604 1.00 31.33  ? 326  ILE B O   1 
ATOM   10742 C CB  . ILE B  1 326  ? 220.336 237.509 250.813 1.00 31.33  ? 326  ILE B CB  1 
ATOM   10743 C CG1 . ILE B  1 326  ? 220.923 238.776 251.418 1.00 31.33  ? 326  ILE B CG1 1 
ATOM   10744 C CG2 . ILE B  1 326  ? 220.441 236.459 251.898 1.00 31.33  ? 326  ILE B CG2 1 
ATOM   10745 C CD1 . ILE B  1 326  ? 220.218 239.279 252.666 1.00 31.33  ? 326  ILE B CD1 1 
ATOM   10746 N N   . VAL B  1 327  ? 220.551 238.061 247.431 1.00 32.13  ? 327  VAL B N   1 
ATOM   10747 C CA  . VAL B  1 327  ? 220.631 239.037 246.350 1.00 32.13  ? 327  VAL B CA  1 
ATOM   10748 C C   . VAL B  1 327  ? 219.383 239.900 246.399 1.00 32.13  ? 327  VAL B C   1 
ATOM   10749 O O   . VAL B  1 327  ? 218.266 239.388 246.285 1.00 32.13  ? 327  VAL B O   1 
ATOM   10750 C CB  . VAL B  1 327  ? 220.760 238.339 244.990 1.00 32.13  ? 327  VAL B CB  1 
ATOM   10751 C CG1 . VAL B  1 327  ? 220.587 239.331 243.879 1.00 32.13  ? 327  VAL B CG1 1 
ATOM   10752 C CG2 . VAL B  1 327  ? 222.094 237.622 244.885 1.00 32.13  ? 327  VAL B CG2 1 
ATOM   10753 N N   . ARG B  1 328  ? 219.554 241.210 246.571 1.00 48.97  ? 328  ARG B N   1 
ATOM   10754 C CA  . ARG B  1 328  ? 218.362 242.045 246.625 1.00 48.97  ? 328  ARG B CA  1 
ATOM   10755 C C   . ARG B  1 328  ? 218.269 243.192 245.623 1.00 48.97  ? 328  ARG B C   1 
ATOM   10756 O O   . ARG B  1 328  ? 217.884 244.306 245.996 1.00 48.97  ? 328  ARG B O   1 
ATOM   10757 C CB  . ARG B  1 328  ? 218.211 242.585 248.043 1.00 48.97  ? 328  ARG B CB  1 
ATOM   10758 C CG  . ARG B  1 328  ? 217.833 241.488 249.011 1.00 48.97  ? 328  ARG B CG  1 
ATOM   10759 C CD  . ARG B  1 328  ? 216.397 241.203 248.806 1.00 48.97  ? 328  ARG B CD  1 
ATOM   10760 N NE  . ARG B  1 328  ? 215.647 242.436 248.936 1.00 48.97  ? 328  ARG B NE  1 
ATOM   10761 C CZ  . ARG B  1 328  ? 214.472 242.654 248.373 1.00 48.97  ? 328  ARG B CZ  1 
ATOM   10762 N NH1 . ARG B  1 328  ? 213.875 241.744 247.628 1.00 48.97  ? 328  ARG B NH1 1 
ATOM   10763 N NH2 . ARG B  1 328  ? 213.905 243.832 248.519 1.00 48.97  ? 328  ARG B NH2 1 
ATOM   10764 N N   . PHE B  1 329  ? 218.592 242.948 244.357 1.00 40.95  ? 329  PHE B N   1 
ATOM   10765 C CA  . PHE B  1 329  ? 218.362 243.943 243.314 1.00 40.95  ? 329  PHE B CA  1 
ATOM   10766 C C   . PHE B  1 329  ? 217.337 243.394 242.331 1.00 40.95  ? 329  PHE B C   1 
ATOM   10767 O O   . PHE B  1 329  ? 217.528 242.284 241.804 1.00 40.95  ? 329  PHE B O   1 
ATOM   10768 C CB  . PHE B  1 329  ? 219.646 244.395 242.594 1.00 40.95  ? 329  PHE B CB  1 
ATOM   10769 C CG  . PHE B  1 329  ? 220.627 243.296 242.275 1.00 40.95  ? 329  PHE B CG  1 
ATOM   10770 C CD1 . PHE B  1 329  ? 220.561 242.601 241.075 1.00 40.95  ? 329  PHE B CD1 1 
ATOM   10771 C CD2 . PHE B  1 329  ? 221.683 243.034 243.136 1.00 40.95  ? 329  PHE B CD2 1 
ATOM   10772 C CE1 . PHE B  1 329  ? 221.485 241.616 240.774 1.00 40.95  ? 329  PHE B CE1 1 
ATOM   10773 C CE2 . PHE B  1 329  ? 222.618 242.059 242.836 1.00 40.95  ? 329  PHE B CE2 1 
ATOM   10774 C CZ  . PHE B  1 329  ? 222.517 241.350 241.652 1.00 40.95  ? 329  PHE B CZ  1 
ATOM   10775 N N   . PRO B  1 330  ? 216.210 244.079 242.122 1.00 36.79  ? 330  PRO B N   1 
ATOM   10776 C CA  . PRO B  1 330  ? 215.161 243.536 241.252 1.00 36.79  ? 330  PRO B CA  1 
ATOM   10777 C C   . PRO B  1 330  ? 215.601 243.489 239.799 1.00 36.79  ? 330  PRO B C   1 
ATOM   10778 O O   . PRO B  1 330  ? 216.443 244.270 239.350 1.00 36.79  ? 330  PRO B O   1 
ATOM   10779 C CB  . PRO B  1 330  ? 213.998 244.515 241.447 1.00 36.79  ? 330  PRO B CB  1 
ATOM   10780 C CG  . PRO B  1 330  ? 214.656 245.794 241.837 1.00 36.79  ? 330  PRO B CG  1 
ATOM   10781 C CD  . PRO B  1 330  ? 215.848 245.400 242.665 1.00 36.79  ? 330  PRO B CD  1 
ATOM   10782 N N   . ASN B  1 331  ? 215.017 242.548 239.065 1.00 42.36  ? 331  ASN B N   1 
ATOM   10783 C CA  . ASN B  1 331  ? 215.301 242.360 237.650 1.00 42.36  ? 331  ASN B CA  1 
ATOM   10784 C C   . ASN B  1 331  ? 214.090 242.749 236.814 1.00 42.36  ? 331  ASN B C   1 
ATOM   10785 O O   . ASN B  1 331  ? 212.987 242.237 237.034 1.00 42.36  ? 331  ASN B O   1 
ATOM   10786 C CB  . ASN B  1 331  ? 215.693 240.909 237.376 1.00 42.36  ? 331  ASN B CB  1 
ATOM   10787 C CG  . ASN B  1 331  ? 216.622 240.351 238.428 1.00 42.36  ? 331  ASN B CG  1 
ATOM   10788 O OD1 . ASN B  1 331  ? 217.754 240.811 238.583 1.00 42.36  ? 331  ASN B OD1 1 
ATOM   10789 N ND2 . ASN B  1 331  ? 216.146 239.356 239.164 1.00 42.36  ? 331  ASN B ND2 1 
ATOM   10790 N N   . ILE B  1 332  ? 214.303 243.665 235.869 1.00 34.69  ? 332  ILE B N   1 
ATOM   10791 C CA  . ILE B  1 332  ? 213.228 244.139 235.009 1.00 34.69  ? 332  ILE B CA  1 
ATOM   10792 C C   . ILE B  1 332  ? 212.843 243.037 234.033 1.00 34.69  ? 332  ILE B C   1 
ATOM   10793 O O   . ILE B  1 332  ? 213.690 242.240 233.605 1.00 34.69  ? 332  ILE B O   1 
ATOM   10794 C CB  . ILE B  1 332  ? 213.652 245.418 234.269 1.00 34.69  ? 332  ILE B CB  1 
ATOM   10795 N N   . ALA B  1 333  ? 211.548 242.954 233.718 1.00 38.77  ? 333  ALA B N   1 
ATOM   10796 C CA  . ALA B  1 333  ? 211.078 241.977 232.739 1.00 38.77  ? 333  ALA B CA  1 
ATOM   10797 C C   . ALA B  1 333  ? 211.661 242.245 231.356 1.00 38.77  ? 333  ALA B C   1 
ATOM   10798 O O   . ALA B  1 333  ? 211.963 241.302 230.613 1.00 38.77  ? 333  ALA B O   1 
ATOM   10799 C CB  . ALA B  1 333  ? 209.551 241.980 232.688 1.00 38.77  ? 333  ALA B CB  1 
ATOM   10800 N N   . ASN B  1 334  ? 211.782 243.521 230.981 1.00 37.39  ? 334  ASN B N   1 
ATOM   10801 C CA  . ASN B  1 334  ? 212.289 243.895 229.666 1.00 37.39  ? 334  ASN B CA  1 
ATOM   10802 C C   . ASN B  1 334  ? 213.738 243.453 229.483 1.00 37.39  ? 334  ASN B C   1 
ATOM   10803 O O   . ASN B  1 334  ? 214.544 243.503 230.415 1.00 37.39  ? 334  ASN B O   1 
ATOM   10804 C CB  . ASN B  1 334  ? 212.171 245.408 229.473 1.00 37.39  ? 334  ASN B CB  1 
ATOM   10805 C CG  . ASN B  1 334  ? 212.559 245.852 228.075 1.00 37.39  ? 334  ASN B CG  1 
ATOM   10806 O OD1 . ASN B  1 334  ? 213.483 246.645 227.897 1.00 37.39  ? 334  ASN B OD1 1 
ATOM   10807 N ND2 . ASN B  1 334  ? 211.850 245.342 227.075 1.00 37.39  ? 334  ASN B ND2 1 
ATOM   10808 N N   . LEU B  1 335  ? 214.060 243.019 228.270 1.00 39.70  ? 335  LEU B N   1 
ATOM   10809 C CA  . LEU B  1 335  ? 215.402 242.583 227.910 1.00 39.70  ? 335  LEU B CA  1 
ATOM   10810 C C   . LEU B  1 335  ? 216.109 243.719 227.186 1.00 39.70  ? 335  LEU B C   1 
ATOM   10811 O O   . LEU B  1 335  ? 215.505 244.375 226.329 1.00 39.70  ? 335  LEU B O   1 
ATOM   10812 C CB  . LEU B  1 335  ? 215.366 241.332 227.033 1.00 39.70  ? 335  LEU B CB  1 
ATOM   10813 C CG  . LEU B  1 335  ? 216.713 240.626 226.875 1.00 39.70  ? 335  LEU B CG  1 
ATOM   10814 C CD1 . LEU B  1 335  ? 217.168 240.046 228.205 1.00 39.70  ? 335  LEU B CD1 1 
ATOM   10815 C CD2 . LEU B  1 335  ? 216.637 239.545 225.810 1.00 39.70  ? 335  LEU B CD2 1 
ATOM   10816 N N   . CYS B  1 336  ? 217.353 243.985 227.585 1.00 39.43  ? 336  CYS B N   1 
ATOM   10817 C CA  . CYS B  1 336  ? 218.117 245.097 227.037 1.00 39.43  ? 336  CYS B CA  1 
ATOM   10818 C C   . CYS B  1 336  ? 218.325 244.937 225.537 1.00 39.43  ? 336  CYS B C   1 
ATOM   10819 O O   . CYS B  1 336  ? 218.618 243.832 225.064 1.00 39.43  ? 336  CYS B O   1 
ATOM   10820 C CB  . CYS B  1 336  ? 219.474 245.202 227.718 1.00 39.43  ? 336  CYS B CB  1 
ATOM   10821 S SG  . CYS B  1 336  ? 219.385 246.052 229.263 1.00 39.43  ? 336  CYS B SG  1 
ATOM   10822 N N   . PRO B  1 337  ? 218.194 246.003 224.768 1.00 39.33  ? 337  PRO B N   1 
ATOM   10823 C CA  . PRO B  1 337  ? 218.333 245.875 223.318 1.00 39.33  ? 337  PRO B CA  1 
ATOM   10824 C C   . PRO B  1 337  ? 219.775 246.101 222.870 1.00 39.33  ? 337  PRO B C   1 
ATOM   10825 O O   . PRO B  1 337  ? 220.069 246.972 222.044 1.00 39.33  ? 337  PRO B O   1 
ATOM   10826 C CB  . PRO B  1 337  ? 217.376 246.956 222.808 1.00 39.33  ? 337  PRO B CB  1 
ATOM   10827 C CG  . PRO B  1 337  ? 217.479 248.041 223.843 1.00 39.33  ? 337  PRO B CG  1 
ATOM   10828 C CD  . PRO B  1 337  ? 217.829 247.375 225.163 1.00 39.33  ? 337  PRO B CD  1 
ATOM   10829 N N   . PHE B  1 338  ? 220.696 245.332 223.466 1.00 42.38  ? 338  PHE B N   1 
ATOM   10830 C CA  . PHE B  1 338  ? 222.074 245.334 222.992 1.00 42.38  ? 338  PHE B CA  1 
ATOM   10831 C C   . PHE B  1 338  ? 222.137 244.801 221.572 1.00 42.38  ? 338  PHE B C   1 
ATOM   10832 O O   . PHE B  1 338  ? 222.998 245.213 220.791 1.00 42.38  ? 338  PHE B O   1 
ATOM   10833 C CB  . PHE B  1 338  ? 222.973 244.530 223.929 1.00 42.38  ? 338  PHE B CB  1 
ATOM   10834 C CG  . PHE B  1 338  ? 223.384 245.285 225.160 1.00 42.38  ? 338  PHE B CG  1 
ATOM   10835 C CD1 . PHE B  1 338  ? 223.902 246.567 225.056 1.00 42.38  ? 338  PHE B CD1 1 
ATOM   10836 C CD2 . PHE B  1 338  ? 223.262 244.715 226.416 1.00 42.38  ? 338  PHE B CD2 1 
ATOM   10837 C CE1 . PHE B  1 338  ? 224.284 247.272 226.184 1.00 42.38  ? 338  PHE B CE1 1 
ATOM   10838 C CE2 . PHE B  1 338  ? 223.645 245.414 227.547 1.00 42.38  ? 338  PHE B CE2 1 
ATOM   10839 C CZ  . PHE B  1 338  ? 224.155 246.693 227.431 1.00 42.38  ? 338  PHE B CZ  1 
ATOM   10840 N N   . GLY B  1 339  ? 221.240 243.867 221.239 1.00 40.45  ? 339  GLY B N   1 
ATOM   10841 C CA  . GLY B  1 339  ? 221.155 243.369 219.879 1.00 40.45  ? 339  GLY B CA  1 
ATOM   10842 C C   . GLY B  1 339  ? 220.793 244.466 218.897 1.00 40.45  ? 339  GLY B C   1 
ATOM   10843 O O   . GLY B  1 339  ? 221.257 244.464 217.758 1.00 40.45  ? 339  GLY B O   1 
ATOM   10844 N N   . GLU B  1 340  ? 219.928 245.396 219.318 1.00 41.47  ? 340  GLU B N   1 
ATOM   10845 C CA  . GLU B  1 340  ? 219.588 246.545 218.482 1.00 41.47  ? 340  GLU B CA  1 
ATOM   10846 C C   . GLU B  1 340  ? 220.817 247.396 218.183 1.00 41.47  ? 340  GLU B C   1 
ATOM   10847 O O   . GLU B  1 340  ? 221.066 247.755 217.028 1.00 41.47  ? 340  GLU B O   1 
ATOM   10848 C CB  . GLU B  1 340  ? 218.516 247.397 219.162 1.00 41.47  ? 340  GLU B CB  1 
ATOM   10849 C CG  . GLU B  1 340  ? 218.366 248.786 218.550 1.00 41.47  ? 340  GLU B CG  1 
ATOM   10850 C CD  . GLU B  1 340  ? 217.851 249.819 219.530 1.00 41.47  ? 340  GLU B CD  1 
ATOM   10851 O OE1 . GLU B  1 340  ? 217.479 249.441 220.659 1.00 41.47  ? 340  GLU B OE1 1 
ATOM   10852 O OE2 . GLU B  1 340  ? 217.827 251.015 219.173 1.00 41.47  ? 340  GLU B OE2 1 
ATOM   10853 N N   . VAL B  1 341  ? 221.591 247.734 219.219 1.00 39.72  ? 341  VAL B N   1 
ATOM   10854 C CA  . VAL B  1 341  ? 222.759 248.595 219.044 1.00 39.72  ? 341  VAL B CA  1 
ATOM   10855 C C   . VAL B  1 341  ? 223.836 247.895 218.221 1.00 39.72  ? 341  VAL B C   1 
ATOM   10856 O O   . VAL B  1 341  ? 224.378 248.464 217.268 1.00 39.72  ? 341  VAL B O   1 
ATOM   10857 C CB  . VAL B  1 341  ? 223.304 249.043 220.412 1.00 39.72  ? 341  VAL B CB  1 
ATOM   10858 C CG1 . VAL B  1 341  ? 224.325 250.148 220.232 1.00 39.72  ? 341  VAL B CG1 1 
ATOM   10859 C CG2 . VAL B  1 341  ? 222.172 249.501 221.312 1.00 39.72  ? 341  VAL B CG2 1 
ATOM   10860 N N   . PHE B  1 342  ? 224.166 246.654 218.585 1.00 40.20  ? 342  PHE B N   1 
ATOM   10861 C CA  . PHE B  1 342  ? 225.287 245.966 217.951 1.00 40.20  ? 342  PHE B CA  1 
ATOM   10862 C C   . PHE B  1 342  ? 224.952 245.490 216.541 1.00 40.20  ? 342  PHE B C   1 
ATOM   10863 O O   . PHE B  1 342  ? 225.801 245.552 215.647 1.00 40.20  ? 342  PHE B O   1 
ATOM   10864 C CB  . PHE B  1 342  ? 225.767 244.806 218.823 1.00 40.20  ? 342  PHE B CB  1 
ATOM   10865 C CG  . PHE B  1 342  ? 226.590 245.247 220.001 1.00 40.20  ? 342  PHE B CG  1 
ATOM   10866 C CD1 . PHE B  1 342  ? 226.003 245.868 221.091 1.00 40.20  ? 342  PHE B CD1 1 
ATOM   10867 C CD2 . PHE B  1 342  ? 227.963 245.117 219.980 1.00 40.20  ? 342  PHE B CD2 1 
ATOM   10868 C CE1 . PHE B  1 342  ? 226.749 246.288 222.154 1.00 40.20  ? 342  PHE B CE1 1 
ATOM   10869 C CE2 . PHE B  1 342  ? 228.720 245.561 221.034 1.00 40.20  ? 342  PHE B CE2 1 
ATOM   10870 C CZ  . PHE B  1 342  ? 228.105 246.134 222.126 1.00 40.20  ? 342  PHE B CZ  1 
ATOM   10871 N N   . ASN B  1 343  ? 223.729 245.016 216.311 1.00 37.39  ? 343  ASN B N   1 
ATOM   10872 C CA  . ASN B  1 343  ? 223.380 244.413 215.031 1.00 37.39  ? 343  ASN B CA  1 
ATOM   10873 C C   . ASN B  1 343  ? 222.592 245.365 214.141 1.00 37.39  ? 343  ASN B C   1 
ATOM   10874 O O   . ASN B  1 343  ? 221.880 244.904 213.242 1.00 37.39  ? 343  ASN B O   1 
ATOM   10875 C CB  . ASN B  1 343  ? 222.605 243.108 215.228 1.00 37.39  ? 343  ASN B CB  1 
ATOM   10876 C CG  . ASN B  1 343  ? 223.498 241.886 215.186 1.00 37.39  ? 343  ASN B CG  1 
ATOM   10877 O OD1 . ASN B  1 343  ? 224.535 241.882 214.524 1.00 37.39  ? 343  ASN B OD1 1 
ATOM   10878 N ND2 . ASN B  1 343  ? 223.099 240.839 215.899 1.00 37.39  ? 343  ASN B ND2 1 
ATOM   10879 N N   . ALA B  1 344  ? 222.659 246.670 214.419 1.00 41.04  ? 344  ALA B N   1 
ATOM   10880 C CA  . ALA B  1 344  ? 221.914 247.666 213.657 1.00 41.04  ? 344  ALA B CA  1 
ATOM   10881 C C   . ALA B  1 344  ? 222.366 247.680 212.203 1.00 41.04  ? 344  ALA B C   1 
ATOM   10882 O O   . ALA B  1 344  ? 223.522 247.383 211.887 1.00 41.04  ? 344  ALA B O   1 
ATOM   10883 C CB  . ALA B  1 344  ? 222.104 249.060 214.254 1.00 41.04  ? 344  ALA B CB  1 
ATOM   10884 N N   . THR B  1 345  ? 221.419 247.987 211.313 1.00 40.10  ? 345  THR B N   1 
ATOM   10885 C CA  . THR B  1 345  ? 221.711 248.019 209.883 1.00 40.10  ? 345  THR B CA  1 
ATOM   10886 C C   . THR B  1 345  ? 222.706 249.123 209.551 1.00 40.10  ? 345  THR B C   1 
ATOM   10887 O O   . THR B  1 345  ? 223.674 248.905 208.814 1.00 40.10  ? 345  THR B O   1 
ATOM   10888 C CB  . THR B  1 345  ? 220.417 248.210 209.092 1.00 40.10  ? 345  THR B CB  1 
ATOM   10889 O OG1 . THR B  1 345  ? 219.627 249.232 209.713 1.00 40.10  ? 345  THR B OG1 1 
ATOM   10890 C CG2 . THR B  1 345  ? 219.621 246.916 209.060 1.00 40.10  ? 345  THR B CG2 1 
ATOM   10891 N N   . ARG B  1 346  ? 222.488 250.313 210.100 1.00 44.90  ? 346  ARG B N   1 
ATOM   10892 C CA  . ARG B  1 346  ? 223.282 251.485 209.773 1.00 44.90  ? 346  ARG B CA  1 
ATOM   10893 C C   . ARG B  1 346  ? 223.856 252.075 211.050 1.00 44.90  ? 346  ARG B C   1 
ATOM   10894 O O   . ARG B  1 346  ? 223.129 252.285 212.026 1.00 44.90  ? 346  ARG B O   1 
ATOM   10895 C CB  . ARG B  1 346  ? 222.445 252.530 209.028 1.00 44.90  ? 346  ARG B CB  1 
ATOM   10896 C CG  . ARG B  1 346  ? 223.132 253.879 208.874 1.00 44.90  ? 346  ARG B CG  1 
ATOM   10897 C CD  . ARG B  1 346  ? 224.238 253.827 207.833 1.00 44.90  ? 346  ARG B CD  1 
ATOM   10898 N NE  . ARG B  1 346  ? 225.033 255.049 207.832 1.00 44.90  ? 346  ARG B NE  1 
ATOM   10899 C CZ  . ARG B  1 346  ? 225.960 255.342 206.931 1.00 44.90  ? 346  ARG B CZ  1 
ATOM   10900 N NH1 . ARG B  1 346  ? 226.237 254.520 205.932 1.00 44.90  ? 346  ARG B NH1 1 
ATOM   10901 N NH2 . ARG B  1 346  ? 226.627 256.488 207.035 1.00 44.90  ? 346  ARG B NH2 1 
ATOM   10902 N N   . PHE B  1 347  ? 225.155 252.341 211.038 1.00 40.55  ? 347  PHE B N   1 
ATOM   10903 C CA  . PHE B  1 347  ? 225.847 252.915 212.177 1.00 40.55  ? 347  PHE B CA  1 
ATOM   10904 C C   . PHE B  1 347  ? 226.207 254.352 211.836 1.00 40.55  ? 347  PHE B C   1 
ATOM   10905 O O   . PHE B  1 347  ? 226.344 254.714 210.664 1.00 40.55  ? 347  PHE B O   1 
ATOM   10906 C CB  . PHE B  1 347  ? 227.114 252.134 212.535 1.00 40.55  ? 347  PHE B CB  1 
ATOM   10907 C CG  . PHE B  1 347  ? 226.877 250.896 213.356 1.00 40.55  ? 347  PHE B CG  1 
ATOM   10908 C CD1 . PHE B  1 347  ? 226.014 249.899 212.929 1.00 40.55  ? 347  PHE B CD1 1 
ATOM   10909 C CD2 . PHE B  1 347  ? 227.552 250.721 214.552 1.00 40.55  ? 347  PHE B CD2 1 
ATOM   10910 C CE1 . PHE B  1 347  ? 225.814 248.765 213.690 1.00 40.55  ? 347  PHE B CE1 1 
ATOM   10911 C CE2 . PHE B  1 347  ? 227.356 249.592 215.318 1.00 40.55  ? 347  PHE B CE2 1 
ATOM   10912 C CZ  . PHE B  1 347  ? 226.487 248.612 214.883 1.00 40.55  ? 347  PHE B CZ  1 
ATOM   10913 N N   . ALA B  1 348  ? 226.355 255.167 212.868 1.00 33.87  ? 348  ALA B N   1 
ATOM   10914 C CA  . ALA B  1 348  ? 226.550 256.588 212.662 1.00 33.87  ? 348  ALA B CA  1 
ATOM   10915 C C   . ALA B  1 348  ? 227.980 256.894 212.226 1.00 33.87  ? 348  ALA B C   1 
ATOM   10916 O O   . ALA B  1 348  ? 228.898 256.085 212.386 1.00 33.87  ? 348  ALA B O   1 
ATOM   10917 C CB  . ALA B  1 348  ? 226.211 257.349 213.936 1.00 33.87  ? 348  ALA B CB  1 
ATOM   10918 N N   . SER B  1 349  ? 228.157 258.088 211.670 1.00 36.32  ? 349  SER B N   1 
ATOM   10919 C CA  . SER B  1 349  ? 229.487 258.585 211.363 1.00 36.32  ? 349  SER B CA  1 
ATOM   10920 C C   . SER B  1 349  ? 230.157 259.022 212.658 1.00 36.32  ? 349  SER B C   1 
ATOM   10921 O O   . SER B  1 349  ? 229.491 259.222 213.679 1.00 36.32  ? 349  SER B O   1 
ATOM   10922 C CB  . SER B  1 349  ? 229.428 259.733 210.360 1.00 36.32  ? 349  SER B CB  1 
ATOM   10923 O OG  . SER B  1 349  ? 228.709 259.357 209.199 1.00 36.32  ? 349  SER B OG  1 
ATOM   10924 N N   . VAL B  1 350  ? 231.496 259.077 212.619 1.00 34.87  ? 350  VAL B N   1 
ATOM   10925 C CA  . VAL B  1 350  ? 232.299 259.326 213.818 1.00 34.87  ? 350  VAL B CA  1 
ATOM   10926 C C   . VAL B  1 350  ? 231.921 260.653 214.467 1.00 34.87  ? 350  VAL B C   1 
ATOM   10927 O O   . VAL B  1 350  ? 231.734 260.727 215.689 1.00 34.87  ? 350  VAL B O   1 
ATOM   10928 C CB  . VAL B  1 350  ? 233.796 259.306 213.476 1.00 34.87  ? 350  VAL B CB  1 
ATOM   10929 C CG1 . VAL B  1 350  ? 234.594 259.456 214.713 1.00 34.87  ? 350  VAL B CG1 1 
ATOM   10930 C CG2 . VAL B  1 350  ? 234.172 258.111 212.749 1.00 34.87  ? 350  VAL B CG2 1 
ATOM   10931 N N   . TYR B  1 351  ? 231.870 261.727 213.661 1.00 38.85  ? 351  TYR B N   1 
ATOM   10932 C CA  . TYR B  1 351  ? 231.623 263.068 214.191 1.00 38.85  ? 351  TYR B CA  1 
ATOM   10933 C C   . TYR B  1 351  ? 230.255 263.146 214.865 1.00 38.85  ? 351  TYR B C   1 
ATOM   10934 O O   . TYR B  1 351  ? 230.124 263.693 215.966 1.00 38.85  ? 351  TYR B O   1 
ATOM   10935 C CB  . TYR B  1 351  ? 231.769 264.117 213.075 1.00 38.85  ? 351  TYR B CB  1 
ATOM   10936 C CG  . TYR B  1 351  ? 230.646 264.177 212.053 1.00 38.85  ? 351  TYR B CG  1 
ATOM   10937 C CD1 . TYR B  1 351  ? 230.520 263.215 211.060 1.00 38.85  ? 351  TYR B CD1 1 
ATOM   10938 C CD2 . TYR B  1 351  ? 229.715 265.208 212.084 1.00 38.85  ? 351  TYR B CD2 1 
ATOM   10939 C CE1 . TYR B  1 351  ? 229.484 263.274 210.138 1.00 38.85  ? 351  TYR B CE1 1 
ATOM   10940 C CE2 . TYR B  1 351  ? 228.681 265.274 211.161 1.00 38.85  ? 351  TYR B CE2 1 
ATOM   10941 C CZ  . TYR B  1 351  ? 228.578 264.304 210.187 1.00 38.85  ? 351  TYR B CZ  1 
ATOM   10942 O OH  . TYR B  1 351  ? 227.559 264.348 209.264 1.00 38.85  ? 351  TYR B OH  1 
ATOM   10943 N N   . ALA B  1 352  ? 229.225 262.604 214.214 1.00 35.58  ? 352  ALA B N   1 
ATOM   10944 C CA  . ALA B  1 352  ? 227.894 262.483 214.793 1.00 35.58  ? 352  ALA B CA  1 
ATOM   10945 C C   . ALA B  1 352  ? 227.780 261.151 215.524 1.00 35.58  ? 352  ALA B C   1 
ATOM   10946 O O   . ALA B  1 352  ? 227.089 260.241 215.070 1.00 35.58  ? 352  ALA B O   1 
ATOM   10947 C CB  . ALA B  1 352  ? 226.831 262.601 213.708 1.00 35.58  ? 352  ALA B CB  1 
ATOM   10948 N N   . TRP B  1 353  ? 228.527 261.013 216.624 1.00 39.67  ? 353  TRP B N   1 
ATOM   10949 C CA  . TRP B  1 353  ? 228.428 259.778 217.394 1.00 39.67  ? 353  TRP B CA  1 
ATOM   10950 C C   . TRP B  1 353  ? 227.023 259.646 217.966 1.00 39.67  ? 353  TRP B C   1 
ATOM   10951 O O   . TRP B  1 353  ? 226.497 260.571 218.588 1.00 39.67  ? 353  TRP B O   1 
ATOM   10952 C CB  . TRP B  1 353  ? 229.514 259.669 218.470 1.00 39.67  ? 353  TRP B CB  1 
ATOM   10953 C CG  . TRP B  1 353  ? 229.679 260.750 219.473 1.00 39.67  ? 353  TRP B CG  1 
ATOM   10954 C CD1 . TRP B  1 353  ? 230.565 261.781 219.411 1.00 39.67  ? 353  TRP B CD1 1 
ATOM   10955 C CD2 . TRP B  1 353  ? 229.031 260.854 220.746 1.00 39.67  ? 353  TRP B CD2 1 
ATOM   10956 N NE1 . TRP B  1 353  ? 230.483 262.542 220.545 1.00 39.67  ? 353  TRP B NE1 1 
ATOM   10957 C CE2 . TRP B  1 353  ? 229.548 261.995 221.382 1.00 39.67  ? 353  TRP B CE2 1 
ATOM   10958 C CE3 . TRP B  1 353  ? 228.049 260.106 221.400 1.00 39.67  ? 353  TRP B CE3 1 
ATOM   10959 C CZ2 . TRP B  1 353  ? 229.115 262.412 222.635 1.00 39.67  ? 353  TRP B CZ2 1 
ATOM   10960 C CZ3 . TRP B  1 353  ? 227.621 260.524 222.647 1.00 39.67  ? 353  TRP B CZ3 1 
ATOM   10961 C CH2 . TRP B  1 353  ? 228.150 261.668 223.248 1.00 39.67  ? 353  TRP B CH2 1 
ATOM   10962 N N   . ASN B  1 354  ? 226.423 258.485 217.750 1.00 34.03  ? 354  ASN B N   1 
ATOM   10963 C CA  . ASN B  1 354  ? 225.059 258.220 218.171 1.00 34.03  ? 354  ASN B CA  1 
ATOM   10964 C C   . ASN B  1 354  ? 225.067 257.606 219.555 1.00 34.03  ? 354  ASN B C   1 
ATOM   10965 O O   . ASN B  1 354  ? 225.797 256.650 219.808 1.00 34.03  ? 354  ASN B O   1 
ATOM   10966 C CB  . ASN B  1 354  ? 224.377 257.274 217.184 1.00 34.03  ? 354  ASN B CB  1 
ATOM   10967 C CG  . ASN B  1 354  ? 222.905 257.101 217.464 1.00 34.03  ? 354  ASN B CG  1 
ATOM   10968 O OD1 . ASN B  1 354  ? 222.269 257.962 218.070 1.00 34.03  ? 354  ASN B OD1 1 
ATOM   10969 N ND2 . ASN B  1 354  ? 222.352 255.974 217.032 1.00 34.03  ? 354  ASN B ND2 1 
ATOM   10970 N N   . ARG B  1 355  ? 224.224 258.132 220.432 1.00 38.37  ? 355  ARG B N   1 
ATOM   10971 C CA  . ARG B  1 355  ? 224.164 257.696 221.815 1.00 38.37  ? 355  ARG B CA  1 
ATOM   10972 C C   . ARG B  1 355  ? 222.782 257.151 222.119 1.00 38.37  ? 355  ARG B C   1 
ATOM   10973 O O   . ARG B  1 355  ? 221.774 257.823 221.880 1.00 38.37  ? 355  ARG B O   1 
ATOM   10974 C CB  . ARG B  1 355  ? 224.465 258.863 222.755 1.00 38.37  ? 355  ARG B CB  1 
ATOM   10975 C CG  . ARG B  1 355  ? 224.203 258.588 224.220 1.00 38.37  ? 355  ARG B CG  1 
ATOM   10976 C CD  . ARG B  1 355  ? 225.088 259.464 225.080 1.00 38.37  ? 355  ARG B CD  1 
ATOM   10977 N NE  . ARG B  1 355  ? 226.370 258.841 225.380 1.00 38.37  ? 355  ARG B NE  1 
ATOM   10978 C CZ  . ARG B  1 355  ? 227.304 259.393 226.140 1.00 38.37  ? 355  ARG B CZ  1 
ATOM   10979 N NH1 . ARG B  1 355  ? 227.130 260.581 226.695 1.00 38.37  ? 355  ARG B NH1 1 
ATOM   10980 N NH2 . ARG B  1 355  ? 228.440 258.735 226.353 1.00 38.37  ? 355  ARG B NH2 1 
ATOM   10981 N N   . LYS B  1 356  ? 222.745 255.940 222.656 1.00 39.95  ? 356  LYS B N   1 
ATOM   10982 C CA  . LYS B  1 356  ? 221.516 255.305 223.090 1.00 39.95  ? 356  LYS B CA  1 
ATOM   10983 C C   . LYS B  1 356  ? 221.662 255.082 224.583 1.00 39.95  ? 356  LYS B C   1 
ATOM   10984 O O   . LYS B  1 356  ? 222.759 254.786 225.066 1.00 39.95  ? 356  LYS B O   1 
ATOM   10985 C CB  . LYS B  1 356  ? 221.280 253.980 222.349 1.00 39.95  ? 356  LYS B CB  1 
ATOM   10986 C CG  . LYS B  1 356  ? 219.830 253.511 222.303 1.00 39.95  ? 356  LYS B CG  1 
ATOM   10987 C CD  . LYS B  1 356  ? 219.479 252.576 223.449 1.00 39.95  ? 356  LYS B CD  1 
ATOM   10988 C CE  . LYS B  1 356  ? 217.983 252.309 223.491 1.00 39.95  ? 356  LYS B CE  1 
ATOM   10989 N NZ  . LYS B  1 356  ? 217.584 251.515 224.685 1.00 39.95  ? 356  LYS B NZ  1 
ATOM   10990 N N   . ARG B  1 357  ? 220.574 255.233 225.321 1.00 35.56  ? 357  ARG B N   1 
ATOM   10991 C CA  . ARG B  1 357  ? 220.610 254.976 226.749 1.00 35.56  ? 357  ARG B CA  1 
ATOM   10992 C C   . ARG B  1 357  ? 219.940 253.643 227.036 1.00 35.56  ? 357  ARG B C   1 
ATOM   10993 O O   . ARG B  1 357  ? 218.761 253.450 226.723 1.00 35.56  ? 357  ARG B O   1 
ATOM   10994 C CB  . ARG B  1 357  ? 219.934 256.078 227.550 1.00 35.56  ? 357  ARG B CB  1 
ATOM   10995 C CG  . ARG B  1 357  ? 219.890 255.702 229.000 1.00 35.56  ? 357  ARG B CG  1 
ATOM   10996 C CD  . ARG B  1 357  ? 219.175 256.710 229.801 1.00 35.56  ? 357  ARG B CD  1 
ATOM   10997 N NE  . ARG B  1 357  ? 220.023 257.841 230.150 1.00 35.56  ? 357  ARG B NE  1 
ATOM   10998 C CZ  . ARG B  1 357  ? 220.642 257.985 231.312 1.00 35.56  ? 357  ARG B CZ  1 
ATOM   10999 N NH1 . ARG B  1 357  ? 220.543 257.071 232.263 1.00 35.56  ? 357  ARG B NH1 1 
ATOM   11000 N NH2 . ARG B  1 357  ? 221.305 259.110 231.557 1.00 35.56  ? 357  ARG B NH2 1 
ATOM   11001 N N   . ILE B  1 358  ? 220.699 252.736 227.632 1.00 36.38  ? 358  ILE B N   1 
ATOM   11002 C CA  . ILE B  1 358  ? 220.200 251.441 228.061 1.00 36.38  ? 358  ILE B CA  1 
ATOM   11003 C C   . ILE B  1 358  ? 219.646 251.603 229.476 1.00 36.38  ? 358  ILE B C   1 
ATOM   11004 O O   . ILE B  1 358  ? 220.405 251.752 230.437 1.00 36.38  ? 358  ILE B O   1 
ATOM   11005 C CB  . ILE B  1 358  ? 221.318 250.401 227.985 1.00 36.38  ? 358  ILE B CB  1 
ATOM   11006 C CG1 . ILE B  1 358  ? 221.789 250.230 226.538 1.00 36.38  ? 358  ILE B CG1 1 
ATOM   11007 C CG2 . ILE B  1 358  ? 220.892 249.123 228.551 1.00 36.38  ? 358  ILE B CG2 1 
ATOM   11008 C CD1 . ILE B  1 358  ? 220.730 249.695 225.610 1.00 36.38  ? 358  ILE B CD1 1 
ATOM   11009 N N   . SER B  1 359  ? 218.316 251.615 229.601 1.00 40.54  ? 359  SER B N   1 
ATOM   11010 C CA  . SER B  1 359  ? 217.645 251.857 230.874 1.00 40.54  ? 359  SER B CA  1 
ATOM   11011 C C   . SER B  1 359  ? 216.558 250.829 231.173 1.00 40.54  ? 359  SER B C   1 
ATOM   11012 O O   . SER B  1 359  ? 215.820 250.415 230.274 1.00 40.54  ? 359  SER B O   1 
ATOM   11013 C CB  . SER B  1 359  ? 217.030 253.261 230.904 1.00 40.54  ? 359  SER B CB  1 
ATOM   11014 O OG  . SER B  1 359  ? 216.007 253.388 229.932 1.00 40.54  ? 359  SER B OG  1 
ATOM   11015 N N   . ASN B  1 360  ? 216.469 250.450 232.457 1.00 39.14  ? 360  ASN B N   1 
ATOM   11016 C CA  . ASN B  1 360  ? 215.411 249.605 233.034 1.00 39.14  ? 360  ASN B CA  1 
ATOM   11017 C C   . ASN B  1 360  ? 215.242 248.270 232.317 1.00 39.14  ? 360  ASN B C   1 
ATOM   11018 O O   . ASN B  1 360  ? 214.127 247.835 232.023 1.00 39.14  ? 360  ASN B O   1 
ATOM   11019 C CB  . ASN B  1 360  ? 214.085 250.363 233.085 1.00 39.14  ? 360  ASN B CB  1 
ATOM   11020 C CG  . ASN B  1 360  ? 214.187 251.655 233.869 1.00 39.14  ? 360  ASN B CG  1 
ATOM   11021 O OD1 . ASN B  1 360  ? 214.031 251.666 235.089 1.00 39.14  ? 360  ASN B OD1 1 
ATOM   11022 N ND2 . ASN B  1 360  ? 214.456 252.752 233.171 1.00 39.14  ? 360  ASN B ND2 1 
ATOM   11023 N N   . CYS B  1 361  ? 216.359 247.621 232.013 1.00 35.70  ? 361  CYS B N   1 
ATOM   11024 C CA  . CYS B  1 361  ? 216.327 246.279 231.460 1.00 35.70  ? 361  CYS B CA  1 
ATOM   11025 C C   . CYS B  1 361  ? 217.496 245.451 231.969 1.00 35.70  ? 361  CYS B C   1 
ATOM   11026 O O   . CYS B  1 361  ? 218.547 245.991 232.324 1.00 35.70  ? 361  CYS B O   1 
ATOM   11027 C CB  . CYS B  1 361  ? 216.330 246.336 229.928 1.00 35.70  ? 361  CYS B CB  1 
ATOM   11028 S SG  . CYS B  1 361  ? 217.730 247.235 229.142 1.00 35.70  ? 361  CYS B SG  1 
ATOM   11029 N N   . VAL B  1 362  ? 217.278 244.140 232.083 1.00 35.92  ? 362  VAL B N   1 
ATOM   11030 C CA  . VAL B  1 362  ? 218.368 243.239 232.440 1.00 35.92  ? 362  VAL B CA  1 
ATOM   11031 C C   . VAL B  1 362  ? 219.248 243.043 231.213 1.00 35.92  ? 362  VAL B C   1 
ATOM   11032 O O   . VAL B  1 362  ? 218.776 243.087 230.073 1.00 35.92  ? 362  VAL B O   1 
ATOM   11033 C CB  . VAL B  1 362  ? 217.840 241.902 232.999 1.00 35.92  ? 362  VAL B CB  1 
ATOM   11034 C CG1 . VAL B  1 362  ? 216.942 242.170 234.168 1.00 35.92  ? 362  VAL B CG1 1 
ATOM   11035 C CG2 . VAL B  1 362  ? 217.083 241.103 231.940 1.00 35.92  ? 362  VAL B CG2 1 
ATOM   11036 N N   . ALA B  1 363  ? 220.520 242.741 231.436 1.00 35.81  ? 363  ALA B N   1 
ATOM   11037 C CA  . ALA B  1 363  ? 221.479 242.692 230.346 1.00 35.81  ? 363  ALA B CA  1 
ATOM   11038 C C   . ALA B  1 363  ? 222.128 241.322 230.257 1.00 35.81  ? 363  ALA B C   1 
ATOM   11039 O O   . ALA B  1 363  ? 222.280 240.618 231.259 1.00 35.81  ? 363  ALA B O   1 
ATOM   11040 C CB  . ALA B  1 363  ? 222.562 243.757 230.528 1.00 35.81  ? 363  ALA B CB  1 
ATOM   11041 N N   . ASP B  1 364  ? 222.516 240.955 229.040 1.00 41.00  ? 364  ASP B N   1 
ATOM   11042 C CA  . ASP B  1 364  ? 223.188 239.687 228.782 1.00 41.00  ? 364  ASP B CA  1 
ATOM   11043 C C   . ASP B  1 364  ? 224.591 239.997 228.287 1.00 41.00  ? 364  ASP B C   1 
ATOM   11044 O O   . ASP B  1 364  ? 224.865 239.950 227.088 1.00 41.00  ? 364  ASP B O   1 
ATOM   11045 C CB  . ASP B  1 364  ? 222.407 238.847 227.774 1.00 41.00  ? 364  ASP B CB  1 
ATOM   11046 C CG  . ASP B  1 364  ? 222.433 237.370 228.106 1.00 41.00  ? 364  ASP B CG  1 
ATOM   11047 O OD1 . ASP B  1 364  ? 223.311 236.952 228.889 1.00 41.00  ? 364  ASP B OD1 1 
ATOM   11048 O OD2 . ASP B  1 364  ? 221.581 236.626 227.578 1.00 41.00  ? 364  ASP B OD2 1 
ATOM   11049 N N   . TYR B  1 365  ? 225.466 240.368 229.223 1.00 37.90  ? 365  TYR B N   1 
ATOM   11050 C CA  . TYR B  1 365  ? 226.838 240.726 228.879 1.00 37.90  ? 365  TYR B CA  1 
ATOM   11051 C C   . TYR B  1 365  ? 227.611 239.535 228.331 1.00 37.90  ? 365  TYR B C   1 
ATOM   11052 O O   . TYR B  1 365  ? 228.564 239.714 227.564 1.00 37.90  ? 365  TYR B O   1 
ATOM   11053 C CB  . TYR B  1 365  ? 227.548 241.339 230.084 1.00 37.90  ? 365  TYR B CB  1 
ATOM   11054 C CG  . TYR B  1 365  ? 227.068 242.738 230.388 1.00 37.90  ? 365  TYR B CG  1 
ATOM   11055 C CD1 . TYR B  1 365  ? 227.202 243.751 229.446 1.00 37.90  ? 365  TYR B CD1 1 
ATOM   11056 C CD2 . TYR B  1 365  ? 226.471 243.045 231.604 1.00 37.90  ? 365  TYR B CD2 1 
ATOM   11057 C CE1 . TYR B  1 365  ? 226.765 245.033 229.708 1.00 37.90  ? 365  TYR B CE1 1 
ATOM   11058 C CE2 . TYR B  1 365  ? 226.027 244.326 231.876 1.00 37.90  ? 365  TYR B CE2 1 
ATOM   11059 C CZ  . TYR B  1 365  ? 226.178 245.315 230.923 1.00 37.90  ? 365  TYR B CZ  1 
ATOM   11060 O OH  . TYR B  1 365  ? 225.738 246.591 231.183 1.00 37.90  ? 365  TYR B OH  1 
ATOM   11061 N N   . SER B  1 366  ? 227.209 238.315 228.697 1.00 37.21  ? 366  SER B N   1 
ATOM   11062 C CA  . SER B  1 366  ? 227.985 237.145 228.324 1.00 37.21  ? 366  SER B CA  1 
ATOM   11063 C C   . SER B  1 366  ? 227.806 236.722 226.876 1.00 37.21  ? 366  SER B C   1 
ATOM   11064 O O   . SER B  1 366  ? 228.702 236.059 226.351 1.00 37.21  ? 366  SER B O   1 
ATOM   11065 C CB  . SER B  1 366  ? 227.587 235.964 229.212 1.00 37.21  ? 366  SER B CB  1 
ATOM   11066 O OG  . SER B  1 366  ? 227.487 236.355 230.569 1.00 37.21  ? 366  SER B OG  1 
ATOM   11067 N N   . VAL B  1 367  ? 226.717 237.125 226.208 1.00 36.98  ? 367  VAL B N   1 
ATOM   11068 C CA  . VAL B  1 367  ? 226.564 236.826 224.783 1.00 36.98  ? 367  VAL B CA  1 
ATOM   11069 C C   . VAL B  1 367  ? 227.620 237.576 223.976 1.00 36.98  ? 367  VAL B C   1 
ATOM   11070 O O   . VAL B  1 367  ? 228.164 237.050 222.994 1.00 36.98  ? 367  VAL B O   1 
ATOM   11071 C CB  . VAL B  1 367  ? 225.117 237.073 224.284 1.00 36.98  ? 367  VAL B CB  1 
ATOM   11072 C CG1 . VAL B  1 367  ? 224.124 236.325 225.158 1.00 36.98  ? 367  VAL B CG1 1 
ATOM   11073 C CG2 . VAL B  1 367  ? 224.725 238.543 224.165 1.00 36.98  ? 367  VAL B CG2 1 
ATOM   11074 N N   . LEU B  1 368  ? 227.947 238.798 224.410 1.00 36.82  ? 368  LEU B N   1 
ATOM   11075 C CA  . LEU B  1 368  ? 228.944 239.622 223.743 1.00 36.82  ? 368  LEU B CA  1 
ATOM   11076 C C   . LEU B  1 368  ? 230.314 238.975 223.880 1.00 36.82  ? 368  LEU B C   1 
ATOM   11077 O O   . LEU B  1 368  ? 231.076 238.880 222.910 1.00 36.82  ? 368  LEU B O   1 
ATOM   11078 C CB  . LEU B  1 368  ? 228.956 241.010 224.391 1.00 36.82  ? 368  LEU B CB  1 
ATOM   11079 C CG  . LEU B  1 368  ? 227.921 242.107 224.079 1.00 36.82  ? 368  LEU B CG  1 
ATOM   11080 C CD1 . LEU B  1 368  ? 227.965 242.547 222.657 1.00 36.82  ? 368  LEU B CD1 1 
ATOM   11081 C CD2 . LEU B  1 368  ? 226.487 241.783 224.500 1.00 36.82  ? 368  LEU B CD2 1 
ATOM   11082 N N   . TYR B  1 369  ? 230.640 238.547 225.101 1.00 39.53  ? 369  TYR B N   1 
ATOM   11083 C CA  . TYR B  1 369  ? 231.924 237.926 225.405 1.00 39.53  ? 369  TYR B CA  1 
ATOM   11084 C C   . TYR B  1 369  ? 232.102 236.597 224.679 1.00 39.53  ? 369  TYR B C   1 
ATOM   11085 O O   . TYR B  1 369  ? 233.186 236.309 224.160 1.00 39.53  ? 369  TYR B O   1 
ATOM   11086 C CB  . TYR B  1 369  ? 232.003 237.699 226.901 1.00 39.53  ? 369  TYR B CB  1 
ATOM   11087 C CG  . TYR B  1 369  ? 232.523 238.822 227.757 1.00 39.53  ? 369  TYR B CG  1 
ATOM   11088 C CD1 . TYR B  1 369  ? 233.878 239.102 227.831 1.00 39.53  ? 369  TYR B CD1 1 
ATOM   11089 C CD2 . TYR B  1 369  ? 231.643 239.643 228.447 1.00 39.53  ? 369  TYR B CD2 1 
ATOM   11090 C CE1 . TYR B  1 369  ? 234.341 240.140 228.621 1.00 39.53  ? 369  TYR B CE1 1 
ATOM   11091 C CE2 . TYR B  1 369  ? 232.097 240.689 229.219 1.00 39.53  ? 369  TYR B CE2 1 
ATOM   11092 C CZ  . TYR B  1 369  ? 233.444 240.940 229.300 1.00 39.53  ? 369  TYR B CZ  1 
ATOM   11093 O OH  . TYR B  1 369  ? 233.880 241.982 230.084 1.00 39.53  ? 369  TYR B OH  1 
ATOM   11094 N N   . ASN B  1 370  ? 231.050 235.769 224.634 1.00 42.16  ? 370  ASN B N   1 
ATOM   11095 C CA  . ASN B  1 370  ? 231.193 234.443 224.041 1.00 42.16  ? 370  ASN B CA  1 
ATOM   11096 C C   . ASN B  1 370  ? 230.997 234.450 222.537 1.00 42.16  ? 370  ASN B C   1 
ATOM   11097 O O   . ASN B  1 370  ? 231.227 233.415 221.900 1.00 42.16  ? 370  ASN B O   1 
ATOM   11098 C CB  . ASN B  1 370  ? 230.251 233.406 224.708 1.00 42.16  ? 370  ASN B CB  1 
ATOM   11099 C CG  . ASN B  1 370  ? 228.741 233.690 224.525 1.00 42.16  ? 370  ASN B CG  1 
ATOM   11100 O OD1 . ASN B  1 370  ? 228.235 233.997 223.444 1.00 42.16  ? 370  ASN B OD1 1 
ATOM   11101 N ND2 . ASN B  1 370  ? 228.018 233.586 225.633 1.00 42.16  ? 370  ASN B ND2 1 
ATOM   11102 N N   . SER B  1 371  ? 230.521 235.568 221.978 1.00 39.59  ? 371  SER B N   1 
ATOM   11103 C CA  . SER B  1 371  ? 230.408 235.687 220.530 1.00 39.59  ? 371  SER B CA  1 
ATOM   11104 C C   . SER B  1 371  ? 231.774 235.559 219.872 1.00 39.59  ? 371  SER B C   1 
ATOM   11105 O O   . SER B  1 371  ? 231.915 234.890 218.841 1.00 39.59  ? 371  SER B O   1 
ATOM   11106 C CB  . SER B  1 371  ? 229.755 237.020 220.166 1.00 39.59  ? 371  SER B CB  1 
ATOM   11107 O OG  . SER B  1 371  ? 229.826 237.257 218.771 1.00 39.59  ? 371  SER B OG  1 
ATOM   11108 N N   . ALA B  1 372  ? 232.775 236.263 220.420 1.00 38.68  ? 372  ALA B N   1 
ATOM   11109 C CA  . ALA B  1 372  ? 234.198 236.209 220.065 1.00 38.68  ? 372  ALA B CA  1 
ATOM   11110 C C   . ALA B  1 372  ? 234.509 236.711 218.655 1.00 38.68  ? 372  ALA B C   1 
ATOM   11111 O O   . ALA B  1 372  ? 235.682 236.819 218.284 1.00 38.68  ? 372  ALA B O   1 
ATOM   11112 C CB  . ALA B  1 372  ? 234.765 234.795 220.260 1.00 38.68  ? 372  ALA B CB  1 
ATOM   11113 N N   . SER B  1 373  ? 233.480 237.024 217.862 1.00 40.26  ? 373  SER B N   1 
ATOM   11114 C CA  . SER B  1 373  ? 233.661 237.603 216.541 1.00 40.26  ? 373  SER B CA  1 
ATOM   11115 C C   . SER B  1 373  ? 234.093 239.055 216.625 1.00 40.26  ? 373  SER B C   1 
ATOM   11116 O O   . SER B  1 373  ? 234.538 239.619 215.620 1.00 40.26  ? 373  SER B O   1 
ATOM   11117 C CB  . SER B  1 373  ? 232.364 237.489 215.740 1.00 40.26  ? 373  SER B CB  1 
ATOM   11118 O OG  . SER B  1 373  ? 231.491 238.565 216.039 1.00 40.26  ? 373  SER B OG  1 
ATOM   11119 N N   . PHE B  1 374  ? 233.950 239.663 217.798 1.00 39.86  ? 374  PHE B N   1 
ATOM   11120 C CA  . PHE B  1 374  ? 234.382 241.029 218.035 1.00 39.86  ? 374  PHE B CA  1 
ATOM   11121 C C   . PHE B  1 374  ? 235.902 241.037 218.035 1.00 39.86  ? 374  PHE B C   1 
ATOM   11122 O O   . PHE B  1 374  ? 236.520 240.278 218.791 1.00 39.86  ? 374  PHE B O   1 
ATOM   11123 C CB  . PHE B  1 374  ? 233.833 241.501 219.374 1.00 39.86  ? 374  PHE B CB  1 
ATOM   11124 C CG  . PHE B  1 374  ? 232.343 241.597 219.400 1.00 39.86  ? 374  PHE B CG  1 
ATOM   11125 C CD1 . PHE B  1 374  ? 231.647 242.180 218.355 1.00 39.86  ? 374  PHE B CD1 1 
ATOM   11126 C CD2 . PHE B  1 374  ? 231.632 241.026 220.439 1.00 39.86  ? 374  PHE B CD2 1 
ATOM   11127 C CE1 . PHE B  1 374  ? 230.265 242.237 218.375 1.00 39.86  ? 374  PHE B CE1 1 
ATOM   11128 C CE2 . PHE B  1 374  ? 230.263 241.073 220.458 1.00 39.86  ? 374  PHE B CE2 1 
ATOM   11129 C CZ  . PHE B  1 374  ? 229.573 241.685 219.430 1.00 39.86  ? 374  PHE B CZ  1 
ATOM   11130 N N   . SER B  1 375  ? 236.499 241.847 217.155 1.00 38.26  ? 375  SER B N   1 
ATOM   11131 C CA  . SER B  1 375  ? 237.953 241.854 217.008 1.00 38.26  ? 375  SER B CA  1 
ATOM   11132 C C   . SER B  1 375  ? 238.637 242.322 218.286 1.00 38.26  ? 375  SER B C   1 
ATOM   11133 O O   . SER B  1 375  ? 239.609 241.712 218.746 1.00 38.26  ? 375  SER B O   1 
ATOM   11134 C CB  . SER B  1 375  ? 238.349 242.740 215.828 1.00 38.26  ? 375  SER B CB  1 
ATOM   11135 O OG  . SER B  1 375  ? 237.755 244.022 215.938 1.00 38.26  ? 375  SER B OG  1 
ATOM   11136 N N   . THR B  1 376  ? 238.139 243.400 218.877 1.00 35.56  ? 376  THR B N   1 
ATOM   11137 C CA  . THR B  1 376  ? 238.721 243.958 220.085 1.00 35.56  ? 376  THR B CA  1 
ATOM   11138 C C   . THR B  1 376  ? 237.594 244.154 221.084 1.00 35.56  ? 376  THR B C   1 
ATOM   11139 O O   . THR B  1 376  ? 236.589 244.793 220.760 1.00 35.56  ? 376  THR B O   1 
ATOM   11140 C CB  . THR B  1 376  ? 239.436 245.272 219.818 1.00 35.56  ? 376  THR B CB  1 
ATOM   11141 O OG1 . THR B  1 376  ? 240.446 245.065 218.824 1.00 35.56  ? 376  THR B OG1 1 
ATOM   11142 C CG2 . THR B  1 376  ? 240.113 245.695 221.076 1.00 35.56  ? 376  THR B CG2 1 
ATOM   11143 N N   . PHE B  1 377  ? 237.749 243.617 222.292 1.00 33.81  ? 377  PHE B N   1 
ATOM   11144 C CA  . PHE B  1 377  ? 236.657 243.731 223.245 1.00 33.81  ? 377  PHE B CA  1 
ATOM   11145 C C   . PHE B  1 377  ? 237.226 244.333 224.535 1.00 33.81  ? 377  PHE B C   1 
ATOM   11146 O O   . PHE B  1 377  ? 236.833 243.972 225.643 1.00 33.81  ? 377  PHE B O   1 
ATOM   11147 C CB  . PHE B  1 377  ? 236.000 242.359 223.444 1.00 33.81  ? 377  PHE B CB  1 
ATOM   11148 C CG  . PHE B  1 377  ? 234.692 242.388 224.188 1.00 33.81  ? 377  PHE B CG  1 
ATOM   11149 C CD1 . PHE B  1 377  ? 233.588 242.899 223.541 1.00 33.81  ? 377  PHE B CD1 1 
ATOM   11150 C CD2 . PHE B  1 377  ? 234.525 241.890 225.457 1.00 33.81  ? 377  PHE B CD2 1 
ATOM   11151 C CE1 . PHE B  1 377  ? 232.348 242.929 224.138 1.00 33.81  ? 377  PHE B CE1 1 
ATOM   11152 C CE2 . PHE B  1 377  ? 233.270 241.959 226.056 1.00 33.81  ? 377  PHE B CE2 1 
ATOM   11153 C CZ  . PHE B  1 377  ? 232.196 242.468 225.398 1.00 33.81  ? 377  PHE B CZ  1 
ATOM   11154 N N   . LYS B  1 378  ? 238.215 245.219 224.370 1.00 32.41  ? 378  LYS B N   1 
ATOM   11155 C CA  . LYS B  1 378  ? 238.986 245.816 225.461 1.00 32.41  ? 378  LYS B CA  1 
ATOM   11156 C C   . LYS B  1 378  ? 238.129 246.611 226.453 1.00 32.41  ? 378  LYS B C   1 
ATOM   11157 O O   . LYS B  1 378  ? 237.282 247.422 226.069 1.00 32.41  ? 378  LYS B O   1 
ATOM   11158 C CB  . LYS B  1 378  ? 240.095 246.702 224.866 1.00 32.41  ? 378  LYS B CB  1 
ATOM   11159 C CG  . LYS B  1 378  ? 239.598 247.878 224.005 1.00 32.41  ? 378  LYS B CG  1 
ATOM   11160 C CD  . LYS B  1 378  ? 240.635 248.950 223.809 1.00 32.41  ? 378  LYS B CD  1 
ATOM   11161 C CE  . LYS B  1 378  ? 241.742 248.682 222.809 1.00 32.41  ? 378  LYS B CE  1 
ATOM   11162 N NZ  . LYS B  1 378  ? 241.248 248.741 221.414 1.00 32.41  ? 378  LYS B NZ  1 
ATOM   11163 N N   . CYS B  1 379  ? 238.273 246.298 227.738 1.00 36.16  ? 379  CYS B N   1 
ATOM   11164 C CA  . CYS B  1 379  ? 237.485 246.946 228.780 1.00 36.16  ? 379  CYS B CA  1 
ATOM   11165 C C   . CYS B  1 379  ? 238.362 247.731 229.749 1.00 36.16  ? 379  CYS B C   1 
ATOM   11166 O O   . CYS B  1 379  ? 239.346 247.201 230.273 1.00 36.16  ? 379  CYS B O   1 
ATOM   11167 C CB  . CYS B  1 379  ? 236.665 245.905 229.539 1.00 36.16  ? 379  CYS B CB  1 
ATOM   11168 S SG  . CYS B  1 379  ? 235.581 244.956 228.458 1.00 36.16  ? 379  CYS B SG  1 
ATOM   11169 N N   . TYR B  1 380  ? 237.987 248.986 229.995 1.00 34.97  ? 380  TYR B N   1 
ATOM   11170 C CA  . TYR B  1 380  ? 238.706 249.903 230.878 1.00 34.97  ? 380  TYR B CA  1 
ATOM   11171 C C   . TYR B  1 380  ? 237.864 250.198 232.107 1.00 34.97  ? 380  TYR B C   1 
ATOM   11172 O O   . TYR B  1 380  ? 236.721 250.647 231.987 1.00 34.97  ? 380  TYR B O   1 
ATOM   11173 C CB  . TYR B  1 380  ? 239.076 251.215 230.193 1.00 34.97  ? 380  TYR B CB  1 
ATOM   11174 C CG  . TYR B  1 380  ? 239.880 251.127 228.927 1.00 34.97  ? 380  TYR B CG  1 
ATOM   11175 C CD1 . TYR B  1 380  ? 241.228 250.816 228.997 1.00 34.97  ? 380  TYR B CD1 1 
ATOM   11176 C CD2 . TYR B  1 380  ? 239.327 251.397 227.682 1.00 34.97  ? 380  TYR B CD2 1 
ATOM   11177 C CE1 . TYR B  1 380  ? 242.006 250.761 227.880 1.00 34.97  ? 380  TYR B CE1 1 
ATOM   11178 C CE2 . TYR B  1 380  ? 240.107 251.331 226.535 1.00 34.97  ? 380  TYR B CE2 1 
ATOM   11179 C CZ  . TYR B  1 380  ? 241.453 251.016 226.654 1.00 34.97  ? 380  TYR B CZ  1 
ATOM   11180 O OH  . TYR B  1 380  ? 242.291 250.950 225.572 1.00 34.97  ? 380  TYR B OH  1 
ATOM   11181 N N   . GLY B  1 381  ? 238.428 249.935 233.284 1.00 27.59  ? 381  GLY B N   1 
ATOM   11182 C CA  . GLY B  1 381  ? 237.778 250.173 234.551 1.00 27.59  ? 381  GLY B CA  1 
ATOM   11183 C C   . GLY B  1 381  ? 236.892 249.030 234.993 1.00 27.59  ? 381  GLY B C   1 
ATOM   11184 O O   . GLY B  1 381  ? 236.674 248.844 236.194 1.00 27.59  ? 381  GLY B O   1 
ATOM   11185 N N   . VAL B  1 382  ? 236.376 248.264 234.039 1.00 30.71  ? 382  VAL B N   1 
ATOM   11186 C CA  . VAL B  1 382  ? 235.513 247.126 234.291 1.00 30.71  ? 382  VAL B CA  1 
ATOM   11187 C C   . VAL B  1 382  ? 236.254 245.903 233.762 1.00 30.71  ? 382  VAL B C   1 
ATOM   11188 O O   . VAL B  1 382  ? 237.084 246.005 232.852 1.00 30.71  ? 382  VAL B O   1 
ATOM   11189 C CB  . VAL B  1 382  ? 234.114 247.315 233.656 1.00 30.71  ? 382  VAL B CB  1 
ATOM   11190 C CG1 . VAL B  1 382  ? 234.157 247.205 232.141 1.00 30.71  ? 382  VAL B CG1 1 
ATOM   11191 C CG2 . VAL B  1 382  ? 233.097 246.382 234.282 1.00 30.71  ? 382  VAL B CG2 1 
ATOM   11192 N N   . SER B  1 383  ? 236.008 244.760 234.386 1.00 36.26  ? 383  SER B N   1 
ATOM   11193 C CA  . SER B  1 383  ? 236.756 243.555 234.059 1.00 36.26  ? 383  SER B CA  1 
ATOM   11194 C C   . SER B  1 383  ? 236.389 242.993 232.686 1.00 36.26  ? 383  SER B C   1 
ATOM   11195 O O   . SER B  1 383  ? 235.213 242.978 232.309 1.00 36.26  ? 383  SER B O   1 
ATOM   11196 C CB  . SER B  1 383  ? 236.523 242.486 235.107 1.00 36.26  ? 383  SER B CB  1 
ATOM   11197 O OG  . SER B  1 383  ? 237.305 241.340 234.838 1.00 36.26  ? 383  SER B OG  1 
ATOM   11198 N N   . PRO B  1 384  ? 237.373 242.519 231.924 1.00 41.59  ? 384  PRO B N   1 
ATOM   11199 C CA  . PRO B  1 384  ? 237.100 241.817 230.662 1.00 41.59  ? 384  PRO B CA  1 
ATOM   11200 C C   . PRO B  1 384  ? 236.977 240.306 230.817 1.00 41.59  ? 384  PRO B C   1 
ATOM   11201 O O   . PRO B  1 384  ? 237.099 239.587 229.822 1.00 41.59  ? 384  PRO B O   1 
ATOM   11202 C CB  . PRO B  1 384  ? 238.331 242.176 229.821 1.00 41.59  ? 384  PRO B CB  1 
ATOM   11203 C CG  . PRO B  1 384  ? 239.434 242.268 230.825 1.00 41.59  ? 384  PRO B CG  1 
ATOM   11204 C CD  . PRO B  1 384  ? 238.814 242.763 232.115 1.00 41.59  ? 384  PRO B CD  1 
ATOM   11205 N N   . THR B  1 385  ? 236.909 239.825 232.058 1.00 42.04  ? 385  THR B N   1 
ATOM   11206 C CA  . THR B  1 385  ? 236.828 238.416 232.432 1.00 42.04  ? 385  THR B CA  1 
ATOM   11207 C C   . THR B  1 385  ? 235.426 237.949 232.827 1.00 42.04  ? 385  THR B C   1 
ATOM   11208 O O   . THR B  1 385  ? 235.329 237.106 233.728 1.00 42.04  ? 385  THR B O   1 
ATOM   11209 C CB  . THR B  1 385  ? 237.822 238.091 233.537 1.00 42.04  ? 385  THR B CB  1 
ATOM   11210 O OG1 . THR B  1 385  ? 237.749 239.093 234.559 1.00 42.04  ? 385  THR B OG1 1 
ATOM   11211 C CG2 . THR B  1 385  ? 239.218 237.986 232.944 1.00 42.04  ? 385  THR B CG2 1 
ATOM   11212 N N   . LYS B  1 386  ? 234.364 238.583 232.292 1.00 40.18  ? 386  LYS B N   1 
ATOM   11213 C CA  . LYS B  1 386  ? 232.927 238.325 232.543 1.00 40.18  ? 386  LYS B CA  1 
ATOM   11214 C C   . LYS B  1 386  ? 232.498 238.876 233.902 1.00 40.18  ? 386  LYS B C   1 
ATOM   11215 O O   . LYS B  1 386  ? 231.504 238.443 234.495 1.00 40.18  ? 386  LYS B O   1 
ATOM   11216 C CB  . LYS B  1 386  ? 232.555 236.822 232.459 1.00 40.18  ? 386  LYS B CB  1 
ATOM   11217 C CG  . LYS B  1 386  ? 231.094 236.431 232.200 1.00 40.18  ? 386  LYS B CG  1 
ATOM   11218 C CD  . LYS B  1 386  ? 230.693 236.851 230.857 1.00 40.18  ? 386  LYS B CD  1 
ATOM   11219 C CE  . LYS B  1 386  ? 231.465 235.984 229.907 1.00 40.18  ? 386  LYS B CE  1 
ATOM   11220 N NZ  . LYS B  1 386  ? 231.027 234.567 229.962 1.00 40.18  ? 386  LYS B NZ  1 
ATOM   11221 N N   . LEU B  1 387  ? 233.204 239.854 234.444 1.00 33.30  ? 387  LEU B N   1 
ATOM   11222 C CA  . LEU B  1 387  ? 232.735 240.457 235.679 1.00 33.30  ? 387  LEU B CA  1 
ATOM   11223 C C   . LEU B  1 387  ? 231.988 241.764 235.458 1.00 33.30  ? 387  LEU B C   1 
ATOM   11224 O O   . LEU B  1 387  ? 231.639 242.433 236.434 1.00 33.30  ? 387  LEU B O   1 
ATOM   11225 C CB  . LEU B  1 387  ? 233.894 240.632 236.646 1.00 33.30  ? 387  LEU B CB  1 
ATOM   11226 C CG  . LEU B  1 387  ? 234.033 239.508 237.664 1.00 33.30  ? 387  LEU B CG  1 
ATOM   11227 C CD1 . LEU B  1 387  ? 235.346 239.624 238.382 1.00 33.30  ? 387  LEU B CD1 1 
ATOM   11228 C CD2 . LEU B  1 387  ? 232.885 239.575 238.647 1.00 33.30  ? 387  LEU B CD2 1 
ATOM   11229 N N   . ASN B  1 388  ? 231.707 242.141 234.190 1.00 37.54  ? 388  ASN B N   1 
ATOM   11230 C CA  . ASN B  1 388  ? 230.916 243.357 233.939 1.00 37.54  ? 388  ASN B CA  1 
ATOM   11231 C C   . ASN B  1 388  ? 229.411 243.169 234.242 1.00 37.54  ? 388  ASN B C   1 
ATOM   11232 O O   . ASN B  1 388  ? 228.617 244.075 233.972 1.00 37.54  ? 388  ASN B O   1 
ATOM   11233 C CB  . ASN B  1 388  ? 231.101 243.851 232.503 1.00 37.54  ? 388  ASN B CB  1 
ATOM   11234 C CG  . ASN B  1 388  ? 230.621 242.862 231.473 1.00 37.54  ? 388  ASN B CG  1 
ATOM   11235 O OD1 . ASN B  1 388  ? 230.468 241.675 231.755 1.00 37.54  ? 388  ASN B OD1 1 
ATOM   11236 N ND2 . ASN B  1 388  ? 230.393 243.344 230.257 1.00 37.54  ? 388  ASN B ND2 1 
ATOM   11237 N N   . ASP B  1 389  ? 229.032 242.009 234.778 1.00 33.09  ? 389  ASP B N   1 
ATOM   11238 C CA  . ASP B  1 389  ? 227.652 241.688 235.127 1.00 33.09  ? 389  ASP B CA  1 
ATOM   11239 C C   . ASP B  1 389  ? 227.368 242.222 236.532 1.00 33.09  ? 389  ASP B C   1 
ATOM   11240 O O   . ASP B  1 389  ? 227.213 241.482 237.506 1.00 33.09  ? 389  ASP B O   1 
ATOM   11241 C CB  . ASP B  1 389  ? 227.423 240.186 235.031 1.00 33.09  ? 389  ASP B CB  1 
ATOM   11242 C CG  . ASP B  1 389  ? 227.584 239.664 233.618 1.00 33.09  ? 389  ASP B CG  1 
ATOM   11243 O OD1 . ASP B  1 389  ? 228.720 239.693 233.099 1.00 33.09  ? 389  ASP B OD1 1 
ATOM   11244 O OD2 . ASP B  1 389  ? 226.580 239.221 233.024 1.00 33.09  ? 389  ASP B OD2 1 
ATOM   11245 N N   . LEU B  1 390  ? 227.323 243.550 236.620 1.00 33.80  ? 390  LEU B N   1 
ATOM   11246 C CA  . LEU B  1 390  ? 227.097 244.266 237.865 1.00 33.80  ? 390  LEU B CA  1 
ATOM   11247 C C   . LEU B  1 390  ? 225.907 245.198 237.690 1.00 33.80  ? 390  LEU B C   1 
ATOM   11248 O O   . LEU B  1 390  ? 225.512 245.521 236.567 1.00 33.80  ? 390  LEU B O   1 
ATOM   11249 C CB  . LEU B  1 390  ? 228.332 245.077 238.272 1.00 33.80  ? 390  LEU B CB  1 
ATOM   11250 C CG  . LEU B  1 390  ? 229.609 244.296 238.567 1.00 33.80  ? 390  LEU B CG  1 
ATOM   11251 C CD1 . LEU B  1 390  ? 230.761 245.251 238.774 1.00 33.80  ? 390  LEU B CD1 1 
ATOM   11252 C CD2 . LEU B  1 390  ? 229.422 243.417 239.786 1.00 33.80  ? 390  LEU B CD2 1 
ATOM   11253 N N   . CYS B  1 391  ? 225.320 245.607 238.814 1.00 36.20  ? 391  CYS B N   1 
ATOM   11254 C CA  . CYS B  1 391  ? 224.243 246.587 238.772 1.00 36.20  ? 391  CYS B CA  1 
ATOM   11255 C C   . CYS B  1 391  ? 224.769 247.943 238.305 1.00 36.20  ? 391  CYS B C   1 
ATOM   11256 O O   . CYS B  1 391  ? 225.729 248.476 238.870 1.00 36.20  ? 391  CYS B O   1 
ATOM   11257 C CB  . CYS B  1 391  ? 223.602 246.706 240.150 1.00 36.20  ? 391  CYS B CB  1 
ATOM   11258 S SG  . CYS B  1 391  ? 222.380 248.005 240.276 1.00 36.20  ? 391  CYS B SG  1 
ATOM   11259 N N   . PHE B  1 392  ? 224.131 248.504 237.277 1.00 32.47  ? 392  PHE B N   1 
ATOM   11260 C CA  . PHE B  1 392  ? 224.564 249.754 236.661 1.00 32.47  ? 392  PHE B CA  1 
ATOM   11261 C C   . PHE B  1 392  ? 223.422 250.760 236.616 1.00 32.47  ? 392  PHE B C   1 
ATOM   11262 O O   . PHE B  1 392  ? 222.324 250.417 236.167 1.00 32.47  ? 392  PHE B O   1 
ATOM   11263 C CB  . PHE B  1 392  ? 225.070 249.492 235.242 1.00 32.47  ? 392  PHE B CB  1 
ATOM   11264 C CG  . PHE B  1 392  ? 226.395 248.798 235.191 1.00 32.47  ? 392  PHE B CG  1 
ATOM   11265 C CD1 . PHE B  1 392  ? 227.382 249.079 236.120 1.00 32.47  ? 392  PHE B CD1 1 
ATOM   11266 C CD2 . PHE B  1 392  ? 226.643 247.845 234.219 1.00 32.47  ? 392  PHE B CD2 1 
ATOM   11267 C CE1 . PHE B  1 392  ? 228.601 248.427 236.070 1.00 32.47  ? 392  PHE B CE1 1 
ATOM   11268 C CE2 . PHE B  1 392  ? 227.854 247.192 234.162 1.00 32.47  ? 392  PHE B CE2 1 
ATOM   11269 C CZ  . PHE B  1 392  ? 228.835 247.482 235.089 1.00 32.47  ? 392  PHE B CZ  1 
ATOM   11270 N N   . THR B  1 393  ? 223.661 251.985 237.102 1.00 31.88  ? 393  THR B N   1 
ATOM   11271 C CA  . THR B  1 393  ? 222.659 253.044 236.959 1.00 31.88  ? 393  THR B CA  1 
ATOM   11272 C C   . THR B  1 393  ? 222.454 253.421 235.517 1.00 31.88  ? 393  THR B C   1 
ATOM   11273 O O   . THR B  1 393  ? 221.330 253.684 235.076 1.00 31.88  ? 393  THR B O   1 
ATOM   11274 C CB  . THR B  1 393  ? 223.097 254.346 237.607 1.00 31.88  ? 393  THR B CB  1 
ATOM   11275 O OG1 . THR B  1 393  ? 224.218 254.868 236.881 1.00 31.88  ? 393  THR B OG1 1 
ATOM   11276 C CG2 . THR B  1 393  ? 223.536 254.113 238.878 1.00 31.88  ? 393  THR B CG2 1 
ATOM   11277 N N   . ASN B  1 394  ? 223.549 253.493 234.782 1.00 28.77  ? 394  ASN B N   1 
ATOM   11278 C CA  . ASN B  1 394  ? 223.516 254.034 233.446 1.00 28.77  ? 394  ASN B CA  1 
ATOM   11279 C C   . ASN B  1 394  ? 224.419 253.238 232.535 1.00 28.77  ? 394  ASN B C   1 
ATOM   11280 O O   . ASN B  1 394  ? 225.617 253.108 232.799 1.00 28.77  ? 394  ASN B O   1 
ATOM   11281 C CB  . ASN B  1 394  ? 223.998 255.476 233.492 1.00 28.77  ? 394  ASN B CB  1 
ATOM   11282 C CG  . ASN B  1 394  ? 223.561 256.259 232.323 1.00 28.77  ? 394  ASN B CG  1 
ATOM   11283 O OD1 . ASN B  1 394  ? 223.144 255.700 231.316 1.00 28.77  ? 394  ASN B OD1 1 
ATOM   11284 N ND2 . ASN B  1 394  ? 223.705 257.569 232.411 1.00 28.77  ? 394  ASN B ND2 1 
ATOM   11285 N N   . VAL B  1 395  ? 223.842 252.696 231.479 1.00 28.40  ? 395  VAL B N   1 
ATOM   11286 C CA  . VAL B  1 395  ? 224.615 252.102 230.409 1.00 28.40  ? 395  VAL B CA  1 
ATOM   11287 C C   . VAL B  1 395  ? 224.399 252.969 229.175 1.00 28.40  ? 395  VAL B C   1 
ATOM   11288 O O   . VAL B  1 395  ? 223.272 253.092 228.679 1.00 28.40  ? 395  VAL B O   1 
ATOM   11289 C CB  . VAL B  1 395  ? 224.232 250.637 230.171 1.00 28.40  ? 395  VAL B CB  1 
ATOM   11290 C CG1 . VAL B  1 395  ? 224.967 250.088 228.964 1.00 28.40  ? 395  VAL B CG1 1 
ATOM   11291 C CG2 . VAL B  1 395  ? 224.525 249.811 231.409 1.00 28.40  ? 395  VAL B CG2 1 
ATOM   11292 N N   . TYR B  1 396  ? 225.475 253.572 228.691 1.00 29.89  ? 396  TYR B N   1 
ATOM   11293 C CA  . TYR B  1 396  ? 225.493 254.404 227.494 1.00 29.89  ? 396  TYR B CA  1 
ATOM   11294 C C   . TYR B  1 396  ? 226.226 253.690 226.383 1.00 29.89  ? 396  TYR B C   1 
ATOM   11295 O O   . TYR B  1 396  ? 227.384 253.298 226.544 1.00 29.89  ? 396  TYR B O   1 
ATOM   11296 C CB  . TYR B  1 396  ? 226.128 255.779 227.709 1.00 29.89  ? 396  TYR B CB  1 
ATOM   11297 C CG  . TYR B  1 396  ? 225.292 256.836 228.370 1.00 29.89  ? 396  TYR B CG  1 
ATOM   11298 C CD1 . TYR B  1 396  ? 223.914 256.716 228.439 1.00 29.89  ? 396  TYR B CD1 1 
ATOM   11299 C CD2 . TYR B  1 396  ? 225.881 257.983 228.885 1.00 29.89  ? 396  TYR B CD2 1 
ATOM   11300 C CE1 . TYR B  1 396  ? 223.145 257.715 229.002 1.00 29.89  ? 396  TYR B CE1 1 
ATOM   11301 C CE2 . TYR B  1 396  ? 225.125 258.974 229.462 1.00 29.89  ? 396  TYR B CE2 1 
ATOM   11302 C CZ  . TYR B  1 396  ? 223.761 258.831 229.524 1.00 29.89  ? 396  TYR B CZ  1 
ATOM   11303 O OH  . TYR B  1 396  ? 223.009 259.822 230.097 1.00 29.89  ? 396  TYR B OH  1 
ATOM   11304 N N   . ALA B  1 397  ? 225.548 253.550 225.258 1.00 29.67  ? 397  ALA B N   1 
ATOM   11305 C CA  . ALA B  1 397  ? 226.084 252.883 224.094 1.00 29.67  ? 397  ALA B CA  1 
ATOM   11306 C C   . ALA B  1 397  ? 226.337 253.963 223.064 1.00 29.67  ? 397  ALA B C   1 
ATOM   11307 O O   . ALA B  1 397  ? 225.451 254.775 222.781 1.00 29.67  ? 397  ALA B O   1 
ATOM   11308 C CB  . ALA B  1 397  ? 225.101 251.848 223.546 1.00 29.67  ? 397  ALA B CB  1 
ATOM   11309 N N   . ASP B  1 398  ? 227.535 253.967 222.503 1.00 30.09  ? 398  ASP B N   1 
ATOM   11310 C CA  . ASP B  1 398  ? 227.900 254.947 221.499 1.00 30.09  ? 398  ASP B CA  1 
ATOM   11311 C C   . ASP B  1 398  ? 228.386 254.153 220.310 1.00 30.09  ? 398  ASP B C   1 
ATOM   11312 O O   . ASP B  1 398  ? 229.280 253.323 220.458 1.00 30.09  ? 398  ASP B O   1 
ATOM   11313 C CB  . ASP B  1 398  ? 228.983 255.896 222.009 1.00 30.09  ? 398  ASP B CB  1 
ATOM   11314 C CG  . ASP B  1 398  ? 228.504 256.753 223.159 1.00 30.09  ? 398  ASP B CG  1 
ATOM   11315 O OD1 . ASP B  1 398  ? 227.291 257.037 223.222 1.00 30.09  ? 398  ASP B OD1 1 
ATOM   11316 O OD2 . ASP B  1 398  ? 229.338 257.138 224.004 1.00 30.09  ? 398  ASP B OD2 1 
ATOM   11317 N N   . SER B  1 399  ? 227.863 254.449 219.128 1.00 30.73  ? 399  SER B N   1 
ATOM   11318 C CA  . SER B  1 399  ? 228.327 253.774 217.931 1.00 30.73  ? 399  SER B CA  1 
ATOM   11319 C C   . SER B  1 399  ? 228.880 254.750 216.909 1.00 30.73  ? 399  SER B C   1 
ATOM   11320 O O   . SER B  1 399  ? 228.302 255.814 216.667 1.00 30.73  ? 399  SER B O   1 
ATOM   11321 C CB  . SER B  1 399  ? 227.197 252.954 217.305 1.00 30.73  ? 399  SER B CB  1 
ATOM   11322 O OG  . SER B  1 399  ? 226.138 253.786 216.871 1.00 30.73  ? 399  SER B OG  1 
ATOM   11323 N N   . PHE B  1 400  ? 229.992 254.346 216.298 1.00 36.40  ? 400  PHE B N   1 
ATOM   11324 C CA  . PHE B  1 400  ? 230.661 255.088 215.241 1.00 36.40  ? 400  PHE B CA  1 
ATOM   11325 C C   . PHE B  1 400  ? 231.613 254.144 214.517 1.00 36.40  ? 400  PHE B C   1 
ATOM   11326 O O   . PHE B  1 400  ? 232.219 253.270 215.142 1.00 36.40  ? 400  PHE B O   1 
ATOM   11327 C CB  . PHE B  1 400  ? 231.370 256.343 215.794 1.00 36.40  ? 400  PHE B CB  1 
ATOM   11328 C CG  . PHE B  1 400  ? 232.227 256.111 217.023 1.00 36.40  ? 400  PHE B CG  1 
ATOM   11329 C CD1 . PHE B  1 400  ? 233.472 255.501 216.946 1.00 36.40  ? 400  PHE B CD1 1 
ATOM   11330 C CD2 . PHE B  1 400  ? 231.775 256.527 218.266 1.00 36.40  ? 400  PHE B CD2 1 
ATOM   11331 C CE1 . PHE B  1 400  ? 234.238 255.304 218.078 1.00 36.40  ? 400  PHE B CE1 1 
ATOM   11332 C CE2 . PHE B  1 400  ? 232.538 256.333 219.401 1.00 36.40  ? 400  PHE B CE2 1 
ATOM   11333 C CZ  . PHE B  1 400  ? 233.770 255.722 219.305 1.00 36.40  ? 400  PHE B CZ  1 
ATOM   11334 N N   . VAL B  1 401  ? 231.696 254.287 213.197 1.00 36.70  ? 401  VAL B N   1 
ATOM   11335 C CA  . VAL B  1 401  ? 232.533 253.428 212.367 1.00 36.70  ? 401  VAL B CA  1 
ATOM   11336 C C   . VAL B  1 401  ? 233.806 254.190 212.068 1.00 36.70  ? 401  VAL B C   1 
ATOM   11337 O O   . VAL B  1 401  ? 233.749 255.276 211.491 1.00 36.70  ? 401  VAL B O   1 
ATOM   11338 C CB  . VAL B  1 401  ? 231.821 253.048 211.060 1.00 36.70  ? 401  VAL B CB  1 
ATOM   11339 C CG1 . VAL B  1 401  ? 232.686 252.130 210.233 1.00 36.70  ? 401  VAL B CG1 1 
ATOM   11340 C CG2 . VAL B  1 401  ? 230.518 252.399 211.354 1.00 36.70  ? 401  VAL B CG2 1 
ATOM   11341 N N   . ILE B  1 402  ? 234.955 253.555 212.284 1.00 38.94  ? 402  ILE B N   1 
ATOM   11342 C CA  . ILE B  1 402  ? 236.248 254.204 212.117 1.00 38.94  ? 402  ILE B CA  1 
ATOM   11343 C C   . ILE B  1 402  ? 237.163 253.276 211.337 1.00 38.94  ? 402  ILE B C   1 
ATOM   11344 O O   . ILE B  1 402  ? 236.845 252.116 211.072 1.00 38.94  ? 402  ILE B O   1 
ATOM   11345 C CB  . ILE B  1 402  ? 236.943 254.553 213.455 1.00 38.94  ? 402  ILE B CB  1 
ATOM   11346 C CG1 . ILE B  1 402  ? 237.382 253.268 214.157 1.00 38.94  ? 402  ILE B CG1 1 
ATOM   11347 C CG2 . ILE B  1 402  ? 236.074 255.412 214.365 1.00 38.94  ? 402  ILE B CG2 1 
ATOM   11348 C CD1 . ILE B  1 402  ? 237.960 253.486 215.500 1.00 38.94  ? 402  ILE B CD1 1 
ATOM   11349 N N   . ARG B  1 403  ? 238.313 253.819 210.967 1.00 45.09  ? 403  ARG B N   1 
ATOM   11350 C CA  . ARG B  1 403  ? 239.327 253.038 210.296 1.00 45.09  ? 403  ARG B CA  1 
ATOM   11351 C C   . ARG B  1 403  ? 240.093 252.226 211.328 1.00 45.09  ? 403  ARG B C   1 
ATOM   11352 O O   . ARG B  1 403  ? 240.247 252.669 212.470 1.00 45.09  ? 403  ARG B O   1 
ATOM   11353 C CB  . ARG B  1 403  ? 240.310 253.948 209.579 1.00 45.09  ? 403  ARG B CB  1 
ATOM   11354 C CG  . ARG B  1 403  ? 240.975 253.252 208.471 1.00 45.09  ? 403  ARG B CG  1 
ATOM   11355 C CD  . ARG B  1 403  ? 242.021 254.084 207.812 1.00 45.09  ? 403  ARG B CD  1 
ATOM   11356 N NE  . ARG B  1 403  ? 243.011 254.601 208.742 1.00 45.09  ? 403  ARG B NE  1 
ATOM   11357 C CZ  . ARG B  1 403  ? 243.918 255.511 208.421 1.00 45.09  ? 403  ARG B CZ  1 
ATOM   11358 N NH1 . ARG B  1 403  ? 243.970 256.033 207.206 1.00 45.09  ? 403  ARG B NH1 1 
ATOM   11359 N NH2 . ARG B  1 403  ? 244.797 255.901 209.337 1.00 45.09  ? 403  ARG B NH2 1 
ATOM   11360 N N   . GLY B  1 404  ? 240.485 251.000 210.930 1.00 41.89  ? 404  GLY B N   1 
ATOM   11361 C CA  . GLY B  1 404  ? 241.141 250.055 211.836 1.00 41.89  ? 404  GLY B CA  1 
ATOM   11362 C C   . GLY B  1 404  ? 242.320 250.622 212.607 1.00 41.89  ? 404  GLY B C   1 
ATOM   11363 O O   . GLY B  1 404  ? 242.518 250.300 213.781 1.00 41.89  ? 404  GLY B O   1 
ATOM   11364 N N   . ASP B  1 405  ? 243.128 251.460 211.947 1.00 45.30  ? 405  ASP B N   1 
ATOM   11365 C CA  . ASP B  1 405  ? 244.337 252.012 212.552 1.00 45.30  ? 405  ASP B CA  1 
ATOM   11366 C C   . ASP B  1 405  ? 244.040 252.944 213.720 1.00 45.30  ? 405  ASP B C   1 
ATOM   11367 O O   . ASP B  1 405  ? 244.906 253.135 214.581 1.00 45.30  ? 405  ASP B O   1 
ATOM   11368 C CB  . ASP B  1 405  ? 245.167 252.746 211.498 1.00 45.30  ? 405  ASP B CB  1 
ATOM   11369 C CG  . ASP B  1 405  ? 245.944 251.799 210.610 1.00 45.30  ? 405  ASP B CG  1 
ATOM   11370 O OD1 . ASP B  1 405  ? 246.127 250.632 211.015 1.00 45.30  ? 405  ASP B OD1 1 
ATOM   11371 O OD2 . ASP B  1 405  ? 246.366 252.215 209.510 1.00 45.30  ? 405  ASP B OD2 1 
ATOM   11372 N N   . GLU B  1 406  ? 242.843 253.524 213.772 1.00 44.53  ? 406  GLU B N   1 
ATOM   11373 C CA  . GLU B  1 406  ? 242.488 254.490 214.800 1.00 44.53  ? 406  GLU B CA  1 
ATOM   11374 C C   . GLU B  1 406  ? 241.750 253.861 215.974 1.00 44.53  ? 406  GLU B C   1 
ATOM   11375 O O   . GLU B  1 406  ? 241.295 254.587 216.863 1.00 44.53  ? 406  GLU B O   1 
ATOM   11376 C CB  . GLU B  1 406  ? 241.649 255.615 214.189 1.00 44.53  ? 406  GLU B CB  1 
ATOM   11377 C CG  . GLU B  1 406  ? 242.467 256.711 213.509 1.00 44.53  ? 406  GLU B CG  1 
ATOM   11378 C CD  . GLU B  1 406  ? 242.922 256.344 212.104 1.00 44.53  ? 406  GLU B CD  1 
ATOM   11379 O OE1 . GLU B  1 406  ? 242.551 255.260 211.608 1.00 44.53  ? 406  GLU B OE1 1 
ATOM   11380 O OE2 . GLU B  1 406  ? 243.652 257.149 211.489 1.00 44.53  ? 406  GLU B OE2 1 
ATOM   11381 N N   . VAL B  1 407  ? 241.613 252.532 215.993 1.00 38.94  ? 407  VAL B N   1 
ATOM   11382 C CA  . VAL B  1 407  ? 241.137 251.837 217.188 1.00 38.94  ? 407  VAL B CA  1 
ATOM   11383 C C   . VAL B  1 407  ? 242.139 251.999 218.323 1.00 38.94  ? 407  VAL B C   1 
ATOM   11384 O O   . VAL B  1 407  ? 241.760 252.186 219.489 1.00 38.94  ? 407  VAL B O   1 
ATOM   11385 C CB  . VAL B  1 407  ? 240.859 250.357 216.857 1.00 38.94  ? 407  VAL B CB  1 
ATOM   11386 C CG1 . VAL B  1 407  ? 240.754 249.492 218.103 1.00 38.94  ? 407  VAL B CG1 1 
ATOM   11387 C CG2 . VAL B  1 407  ? 239.578 250.254 216.100 1.00 38.94  ? 407  VAL B CG2 1 
ATOM   11388 N N   . ARG B  1 408  ? 243.433 251.969 217.987 1.00 47.92  ? 408  ARG B N   1 
ATOM   11389 C CA  . ARG B  1 408  ? 244.486 252.208 218.969 1.00 47.92  ? 408  ARG B CA  1 
ATOM   11390 C C   . ARG B  1 408  ? 244.385 253.607 219.563 1.00 47.92  ? 408  ARG B C   1 
ATOM   11391 O O   . ARG B  1 408  ? 244.667 253.799 220.752 1.00 47.92  ? 408  ARG B O   1 
ATOM   11392 C CB  . ARG B  1 408  ? 245.855 251.999 218.321 1.00 47.92  ? 408  ARG B CB  1 
ATOM   11393 C CG  . ARG B  1 408  ? 246.382 250.577 218.417 1.00 47.92  ? 408  ARG B CG  1 
ATOM   11394 C CD  . ARG B  1 408  ? 247.380 250.286 217.306 1.00 47.92  ? 408  ARG B CD  1 
ATOM   11395 N NE  . ARG B  1 408  ? 247.350 248.889 216.891 1.00 47.92  ? 408  ARG B NE  1 
ATOM   11396 C CZ  . ARG B  1 408  ? 246.536 248.400 215.965 1.00 47.92  ? 408  ARG B CZ  1 
ATOM   11397 N NH1 . ARG B  1 408  ? 245.664 249.170 215.334 1.00 47.92  ? 408  ARG B NH1 1 
ATOM   11398 N NH2 . ARG B  1 408  ? 246.598 247.106 215.664 1.00 47.92  ? 408  ARG B NH2 1 
ATOM   11399 N N   . GLN B  1 409  ? 244.019 254.598 218.737 1.00 47.49  ? 409  GLN B N   1 
ATOM   11400 C CA  . GLN B  1 409  ? 243.937 255.986 219.192 1.00 47.49  ? 409  GLN B CA  1 
ATOM   11401 C C   . GLN B  1 409  ? 242.893 256.168 220.291 1.00 47.49  ? 409  GLN B C   1 
ATOM   11402 O O   . GLN B  1 409  ? 243.107 256.937 221.236 1.00 47.49  ? 409  GLN B O   1 
ATOM   11403 C CB  . GLN B  1 409  ? 243.623 256.907 218.013 1.00 47.49  ? 409  GLN B CB  1 
ATOM   11404 C CG  . GLN B  1 409  ? 244.829 257.284 217.173 1.00 47.49  ? 409  GLN B CG  1 
ATOM   11405 C CD  . GLN B  1 409  ? 244.475 258.243 216.055 1.00 47.49  ? 409  GLN B CD  1 
ATOM   11406 O OE1 . GLN B  1 409  ? 243.453 258.929 216.111 1.00 47.49  ? 409  GLN B OE1 1 
ATOM   11407 N NE2 . GLN B  1 409  ? 245.317 258.296 215.029 1.00 47.49  ? 409  GLN B NE2 1 
ATOM   11408 N N   . ILE B  1 410  ? 241.761 255.470 220.191 1.00 37.14  ? 410  ILE B N   1 
ATOM   11409 C CA  . ILE B  1 410  ? 240.677 255.670 221.147 1.00 37.14  ? 410  ILE B CA  1 
ATOM   11410 C C   . ILE B  1 410  ? 240.930 254.841 222.399 1.00 37.14  ? 410  ILE B C   1 
ATOM   11411 O O   . ILE B  1 410  ? 240.363 253.757 222.571 1.00 37.14  ? 410  ILE B O   1 
ATOM   11412 C CB  . ILE B  1 410  ? 239.304 255.346 220.528 1.00 37.14  ? 410  ILE B CB  1 
ATOM   11413 C CG1 . ILE B  1 410  ? 239.232 255.835 219.086 1.00 37.14  ? 410  ILE B CG1 1 
ATOM   11414 C CG2 . ILE B  1 410  ? 238.201 255.999 221.303 1.00 37.14  ? 410  ILE B CG2 1 
ATOM   11415 C CD1 . ILE B  1 410  ? 237.883 255.609 218.450 1.00 37.14  ? 410  ILE B CD1 1 
ATOM   11416 N N   . ALA B  1 411  ? 241.777 255.358 223.280 1.00 38.24  ? 411  ALA B N   1 
ATOM   11417 C CA  . ALA B  1 411  ? 242.089 254.774 224.573 1.00 38.24  ? 411  ALA B CA  1 
ATOM   11418 C C   . ALA B  1 411  ? 242.266 255.914 225.563 1.00 38.24  ? 411  ALA B C   1 
ATOM   11419 O O   . ALA B  1 411  ? 242.623 257.026 225.154 1.00 38.24  ? 411  ALA B O   1 
ATOM   11420 C CB  . ALA B  1 411  ? 243.370 253.924 224.503 1.00 38.24  ? 411  ALA B CB  1 
ATOM   11421 N N   . PRO B  1 412  ? 241.967 255.697 226.849 1.00 37.62  ? 412  PRO B N   1 
ATOM   11422 C CA  . PRO B  1 412  ? 242.227 256.750 227.842 1.00 37.62  ? 412  PRO B CA  1 
ATOM   11423 C C   . PRO B  1 412  ? 243.721 257.020 227.952 1.00 37.62  ? 412  PRO B C   1 
ATOM   11424 O O   . PRO B  1 412  ? 244.532 256.095 228.035 1.00 37.62  ? 412  PRO B O   1 
ATOM   11425 C CB  . PRO B  1 412  ? 241.646 256.177 229.140 1.00 37.62  ? 412  PRO B CB  1 
ATOM   11426 C CG  . PRO B  1 412  ? 241.536 254.722 228.919 1.00 37.62  ? 412  PRO B CG  1 
ATOM   11427 C CD  . PRO B  1 412  ? 241.327 254.519 227.456 1.00 37.62  ? 412  PRO B CD  1 
ATOM   11428 N N   . GLY B  1 413  ? 244.080 258.300 227.943 1.00 37.67  ? 413  GLY B N   1 
ATOM   11429 C CA  . GLY B  1 413  ? 245.471 258.689 227.990 1.00 37.67  ? 413  GLY B CA  1 
ATOM   11430 C C   . GLY B  1 413  ? 246.182 258.620 226.656 1.00 37.67  ? 413  GLY B C   1 
ATOM   11431 O O   . GLY B  1 413  ? 247.393 258.869 226.603 1.00 37.67  ? 413  GLY B O   1 
ATOM   11432 N N   . GLN B  1 414  ? 245.468 258.291 225.582 1.00 46.75  ? 414  GLN B N   1 
ATOM   11433 C CA  . GLN B  1 414  ? 246.012 258.210 224.234 1.00 46.75  ? 414  GLN B CA  1 
ATOM   11434 C C   . GLN B  1 414  ? 245.228 259.158 223.340 1.00 46.75  ? 414  GLN B C   1 
ATOM   11435 O O   . GLN B  1 414  ? 243.994 259.183 223.393 1.00 46.75  ? 414  GLN B O   1 
ATOM   11436 C CB  . GLN B  1 414  ? 245.944 256.779 223.695 1.00 46.75  ? 414  GLN B CB  1 
ATOM   11437 C CG  . GLN B  1 414  ? 246.548 256.602 222.313 1.00 46.75  ? 414  GLN B CG  1 
ATOM   11438 C CD  . GLN B  1 414  ? 247.100 255.209 222.094 1.00 46.75  ? 414  GLN B CD  1 
ATOM   11439 O OE1 . GLN B  1 414  ? 247.034 254.357 222.980 1.00 46.75  ? 414  GLN B OE1 1 
ATOM   11440 N NE2 . GLN B  1 414  ? 247.643 254.968 220.906 1.00 46.75  ? 414  GLN B NE2 1 
ATOM   11441 N N   . THR B  1 415  ? 245.935 259.935 222.526 1.00 42.91  ? 415  THR B N   1 
ATOM   11442 C CA  . THR B  1 415  ? 245.304 260.954 221.706 1.00 42.91  ? 415  THR B CA  1 
ATOM   11443 C C   . THR B  1 415  ? 245.426 260.611 220.220 1.00 42.91  ? 415  THR B C   1 
ATOM   11444 O O   . THR B  1 415  ? 245.763 259.484 219.839 1.00 42.91  ? 415  THR B O   1 
ATOM   11445 C CB  . THR B  1 415  ? 245.904 262.326 222.020 1.00 42.91  ? 415  THR B CB  1 
ATOM   11446 O OG1 . THR B  1 415  ? 247.333 262.254 221.942 1.00 42.91  ? 415  THR B OG1 1 
ATOM   11447 C CG2 . THR B  1 415  ? 245.497 262.775 223.416 1.00 42.91  ? 415  THR B CG2 1 
ATOM   11448 N N   . GLY B  1 416  ? 245.145 261.595 219.383 1.00 38.71  ? 416  GLY B N   1 
ATOM   11449 C CA  . GLY B  1 416  ? 245.160 261.431 217.945 1.00 38.71  ? 416  GLY B CA  1 
ATOM   11450 C C   . GLY B  1 416  ? 244.134 262.371 217.348 1.00 38.71  ? 416  GLY B C   1 
ATOM   11451 O O   . GLY B  1 416  ? 243.558 263.194 218.051 1.00 38.71  ? 416  GLY B O   1 
ATOM   11452 N N   . LYS B  1 417  ? 243.914 262.239 216.035 1.00 43.56  ? 417  LYS B N   1 
ATOM   11453 C CA  . LYS B  1 417  ? 242.892 263.064 215.391 1.00 43.56  ? 417  LYS B CA  1 
ATOM   11454 C C   . LYS B  1 417  ? 241.495 262.677 215.873 1.00 43.56  ? 417  LYS B C   1 
ATOM   11455 O O   . LYS B  1 417  ? 240.666 263.554 216.147 1.00 43.56  ? 417  LYS B O   1 
ATOM   11456 C CB  . LYS B  1 417  ? 243.011 263.006 213.860 1.00 43.56  ? 417  LYS B CB  1 
ATOM   11457 C CG  . LYS B  1 417  ? 242.952 261.638 213.189 1.00 43.56  ? 417  LYS B CG  1 
ATOM   11458 C CD  . LYS B  1 417  ? 242.802 261.787 211.684 1.00 43.56  ? 417  LYS B CD  1 
ATOM   11459 C CE  . LYS B  1 417  ? 242.806 260.437 210.990 1.00 43.56  ? 417  LYS B CE  1 
ATOM   11460 N NZ  . LYS B  1 417  ? 244.083 259.707 211.201 1.00 43.56  ? 417  LYS B NZ  1 
ATOM   11461 N N   . ILE B  1 418  ? 241.194 261.372 215.907 1.00 41.68  ? 418  ILE B N   1 
ATOM   11462 C CA  . ILE B  1 418  ? 239.875 260.903 216.326 1.00 41.68  ? 418  ILE B CA  1 
ATOM   11463 C C   . ILE B  1 418  ? 239.630 261.276 217.784 1.00 41.68  ? 418  ILE B C   1 
ATOM   11464 O O   . ILE B  1 418  ? 238.556 261.766 218.151 1.00 41.68  ? 418  ILE B O   1 
ATOM   11465 C CB  . ILE B  1 418  ? 239.744 259.387 216.092 1.00 41.68  ? 418  ILE B CB  1 
ATOM   11466 C CG1 . ILE B  1 418  ? 239.849 259.071 214.600 1.00 41.68  ? 418  ILE B CG1 1 
ATOM   11467 C CG2 . ILE B  1 418  ? 238.423 258.869 216.629 1.00 41.68  ? 418  ILE B CG2 1 
ATOM   11468 C CD1 . ILE B  1 418  ? 238.826 259.783 213.743 1.00 41.68  ? 418  ILE B CD1 1 
ATOM   11469 N N   . ALA B  1 419  ? 240.633 261.036 218.636 1.00 37.78  ? 419  ALA B N   1 
ATOM   11470 C CA  . ALA B  1 419  ? 240.494 261.293 220.066 1.00 37.78  ? 419  ALA B CA  1 
ATOM   11471 C C   . ALA B  1 419  ? 240.315 262.774 220.378 1.00 37.78  ? 419  ALA B C   1 
ATOM   11472 O O   . ALA B  1 419  ? 239.681 263.117 221.378 1.00 37.78  ? 419  ALA B O   1 
ATOM   11473 C CB  . ALA B  1 419  ? 241.701 260.739 220.818 1.00 37.78  ? 419  ALA B CB  1 
ATOM   11474 N N   . ASP B  1 420  ? 240.815 263.669 219.521 1.00 40.75  ? 420  ASP B N   1 
ATOM   11475 C CA  . ASP B  1 420  ? 240.760 265.092 219.826 1.00 40.75  ? 420  ASP B CA  1 
ATOM   11476 C C   . ASP B  1 420  ? 239.763 265.899 219.005 1.00 40.75  ? 420  ASP B C   1 
ATOM   11477 O O   . ASP B  1 420  ? 239.405 267.001 219.426 1.00 40.75  ? 420  ASP B O   1 
ATOM   11478 C CB  . ASP B  1 420  ? 242.179 265.717 219.781 1.00 40.75  ? 420  ASP B CB  1 
ATOM   11479 C CG  . ASP B  1 420  ? 242.691 266.108 218.366 1.00 40.75  ? 420  ASP B CG  1 
ATOM   11480 O OD1 . ASP B  1 420  ? 242.126 265.775 217.306 1.00 40.75  ? 420  ASP B OD1 1 
ATOM   11481 O OD2 . ASP B  1 420  ? 243.720 266.813 218.326 1.00 40.75  ? 420  ASP B OD2 1 
ATOM   11482 N N   . TYR B  1 421  ? 239.295 265.386 217.867 1.00 42.49  ? 421  TYR B N   1 
ATOM   11483 C CA  . TYR B  1 421  ? 238.396 266.154 217.022 1.00 42.49  ? 421  TYR B CA  1 
ATOM   11484 C C   . TYR B  1 421  ? 237.117 265.396 216.725 1.00 42.49  ? 421  TYR B C   1 
ATOM   11485 O O   . TYR B  1 421  ? 236.273 265.902 215.979 1.00 42.49  ? 421  TYR B O   1 
ATOM   11486 C CB  . TYR B  1 421  ? 239.049 266.506 215.673 1.00 42.49  ? 421  TYR B CB  1 
ATOM   11487 C CG  . TYR B  1 421  ? 240.202 267.478 215.728 1.00 42.49  ? 421  TYR B CG  1 
ATOM   11488 C CD1 . TYR B  1 421  ? 240.318 268.398 216.757 1.00 42.49  ? 421  TYR B CD1 1 
ATOM   11489 C CD2 . TYR B  1 421  ? 241.172 267.480 214.734 1.00 42.49  ? 421  TYR B CD2 1 
ATOM   11490 C CE1 . TYR B  1 421  ? 241.367 269.292 216.803 1.00 42.49  ? 421  TYR B CE1 1 
ATOM   11491 C CE2 . TYR B  1 421  ? 242.228 268.370 214.768 1.00 42.49  ? 421  TYR B CE2 1 
ATOM   11492 C CZ  . TYR B  1 421  ? 242.319 269.274 215.807 1.00 42.49  ? 421  TYR B CZ  1 
ATOM   11493 O OH  . TYR B  1 421  ? 243.366 270.164 215.851 1.00 42.49  ? 421  TYR B OH  1 
ATOM   11494 N N   . ASN B  1 422  ? 236.952 264.200 217.278 1.00 39.60  ? 422  ASN B N   1 
ATOM   11495 C CA  . ASN B  1 422  ? 235.800 263.383 216.945 1.00 39.60  ? 422  ASN B CA  1 
ATOM   11496 C C   . ASN B  1 422  ? 235.105 262.793 218.171 1.00 39.60  ? 422  ASN B C   1 
ATOM   11497 O O   . ASN B  1 422  ? 233.893 262.969 218.337 1.00 39.60  ? 422  ASN B O   1 
ATOM   11498 C CB  . ASN B  1 422  ? 236.241 262.296 215.977 1.00 39.60  ? 422  ASN B CB  1 
ATOM   11499 C CG  . ASN B  1 422  ? 236.719 262.847 214.642 1.00 39.60  ? 422  ASN B CG  1 
ATOM   11500 O OD1 . ASN B  1 422  ? 235.925 263.057 213.726 1.00 39.60  ? 422  ASN B OD1 1 
ATOM   11501 N ND2 . ASN B  1 422  ? 238.018 263.092 214.531 1.00 39.60  ? 422  ASN B ND2 1 
ATOM   11502 N N   . TYR B  1 423  ? 235.856 262.110 219.038 1.00 38.79  ? 423  TYR B N   1 
ATOM   11503 C CA  . TYR B  1 423  ? 235.279 261.446 220.210 1.00 38.79  ? 423  TYR B CA  1 
ATOM   11504 C C   . TYR B  1 423  ? 236.382 261.149 221.212 1.00 38.79  ? 423  TYR B C   1 
ATOM   11505 O O   . TYR B  1 423  ? 237.339 260.442 220.883 1.00 38.79  ? 423  TYR B O   1 
ATOM   11506 C CB  . TYR B  1 423  ? 234.561 260.146 219.801 1.00 38.79  ? 423  TYR B CB  1 
ATOM   11507 C CG  . TYR B  1 423  ? 233.843 259.407 220.919 1.00 38.79  ? 423  TYR B CG  1 
ATOM   11508 C CD1 . TYR B  1 423  ? 234.498 258.449 221.689 1.00 38.79  ? 423  TYR B CD1 1 
ATOM   11509 C CD2 . TYR B  1 423  ? 232.510 259.666 221.200 1.00 38.79  ? 423  TYR B CD2 1 
ATOM   11510 C CE1 . TYR B  1 423  ? 233.846 257.778 222.703 1.00 38.79  ? 423  TYR B CE1 1 
ATOM   11511 C CE2 . TYR B  1 423  ? 231.849 258.999 222.212 1.00 38.79  ? 423  TYR B CE2 1 
ATOM   11512 C CZ  . TYR B  1 423  ? 232.523 258.057 222.959 1.00 38.79  ? 423  TYR B CZ  1 
ATOM   11513 O OH  . TYR B  1 423  ? 231.868 257.388 223.965 1.00 38.79  ? 423  TYR B OH  1 
ATOM   11514 N N   . LYS B  1 424  ? 236.244 261.667 222.430 1.00 36.74  ? 424  LYS B N   1 
ATOM   11515 C CA  . LYS B  1 424  ? 237.257 261.504 223.462 1.00 36.74  ? 424  LYS B CA  1 
ATOM   11516 C C   . LYS B  1 424  ? 236.830 260.452 224.480 1.00 36.74  ? 424  LYS B C   1 
ATOM   11517 O O   . LYS B  1 424  ? 235.653 260.362 224.838 1.00 36.74  ? 424  LYS B O   1 
ATOM   11518 C CB  . LYS B  1 424  ? 237.509 262.840 224.171 1.00 36.74  ? 424  LYS B CB  1 
ATOM   11519 C CG  . LYS B  1 424  ? 238.624 262.838 225.218 1.00 36.74  ? 424  LYS B CG  1 
ATOM   11520 C CD  . LYS B  1 424  ? 239.997 262.981 224.601 1.00 36.74  ? 424  LYS B CD  1 
ATOM   11521 C CE  . LYS B  1 424  ? 240.329 264.436 224.322 1.00 36.74  ? 424  LYS B CE  1 
ATOM   11522 N NZ  . LYS B  1 424  ? 241.639 264.576 223.626 1.00 36.74  ? 424  LYS B NZ  1 
ATOM   11523 N N   . LEU B  1 425  ? 237.797 259.658 224.942 1.00 33.54  ? 425  LEU B N   1 
ATOM   11524 C CA  . LEU B  1 425  ? 237.582 258.727 226.041 1.00 33.54  ? 425  LEU B CA  1 
ATOM   11525 C C   . LEU B  1 425  ? 238.020 259.385 227.334 1.00 33.54  ? 425  LEU B C   1 
ATOM   11526 O O   . LEU B  1 425  ? 239.196 259.771 227.442 1.00 33.54  ? 425  LEU B O   1 
ATOM   11527 C CB  . LEU B  1 425  ? 238.335 257.421 225.846 1.00 33.54  ? 425  LEU B CB  1 
ATOM   11528 C CG  . LEU B  1 425  ? 237.774 256.399 224.871 1.00 33.54  ? 425  LEU B CG  1 
ATOM   11529 C CD1 . LEU B  1 425  ? 238.416 255.043 225.097 1.00 33.54  ? 425  LEU B CD1 1 
ATOM   11530 C CD2 . LEU B  1 425  ? 236.267 256.290 225.016 1.00 33.54  ? 425  LEU B CD2 1 
ATOM   11531 N N   . PRO B  1 426  ? 237.099 259.675 228.261 1.00 32.08  ? 426  PRO B N   1 
ATOM   11532 C CA  . PRO B  1 426  ? 237.467 260.337 229.520 1.00 32.08  ? 426  PRO B CA  1 
ATOM   11533 C C   . PRO B  1 426  ? 238.516 259.520 230.262 1.00 32.08  ? 426  PRO B C   1 
ATOM   11534 O O   . PRO B  1 426  ? 238.519 258.291 230.199 1.00 32.08  ? 426  PRO B O   1 
ATOM   11535 C CB  . PRO B  1 426  ? 236.144 260.385 230.292 1.00 32.08  ? 426  PRO B CB  1 
ATOM   11536 C CG  . PRO B  1 426  ? 235.094 260.318 229.232 1.00 32.08  ? 426  PRO B CG  1 
ATOM   11537 C CD  . PRO B  1 426  ? 235.658 259.386 228.201 1.00 32.08  ? 426  PRO B CD  1 
ATOM   11538 N N   . ASP B  1 427  ? 239.435 260.209 230.938 1.00 33.73  ? 427  ASP B N   1 
ATOM   11539 C CA  . ASP B  1 427  ? 240.553 259.522 231.583 1.00 33.73  ? 427  ASP B CA  1 
ATOM   11540 C C   . ASP B  1 427  ? 240.142 258.651 232.770 1.00 33.73  ? 427  ASP B C   1 
ATOM   11541 O O   . ASP B  1 427  ? 240.990 257.929 233.304 1.00 33.73  ? 427  ASP B O   1 
ATOM   11542 C CB  . ASP B  1 427  ? 241.607 260.542 232.011 1.00 33.73  ? 427  ASP B CB  1 
ATOM   11543 C CG  . ASP B  1 427  ? 242.376 261.109 230.829 1.00 33.73  ? 427  ASP B CG  1 
ATOM   11544 O OD1 . ASP B  1 427  ? 242.389 260.462 229.760 1.00 33.73  ? 427  ASP B OD1 1 
ATOM   11545 O OD2 . ASP B  1 427  ? 242.972 262.197 230.969 1.00 33.73  ? 427  ASP B OD2 1 
ATOM   11546 N N   . ASP B  1 428  ? 238.876 258.694 233.189 1.00 33.46  ? 428  ASP B N   1 
ATOM   11547 C CA  . ASP B  1 428  ? 238.330 257.829 234.225 1.00 33.46  ? 428  ASP B CA  1 
ATOM   11548 C C   . ASP B  1 428  ? 237.277 256.867 233.679 1.00 33.46  ? 428  ASP B C   1 
ATOM   11549 O O   . ASP B  1 428  ? 236.382 256.459 234.427 1.00 33.46  ? 428  ASP B O   1 
ATOM   11550 C CB  . ASP B  1 428  ? 237.730 258.676 235.344 1.00 33.46  ? 428  ASP B CB  1 
ATOM   11551 C CG  . ASP B  1 428  ? 236.855 259.796 234.813 1.00 33.46  ? 428  ASP B CG  1 
ATOM   11552 O OD1 . ASP B  1 428  ? 236.811 259.986 233.578 1.00 33.46  ? 428  ASP B OD1 1 
ATOM   11553 O OD2 . ASP B  1 428  ? 236.204 260.482 235.628 1.00 33.46  ? 428  ASP B OD2 1 
ATOM   11554 N N   . PHE B  1 429  ? 237.340 256.551 232.379 1.00 30.58  ? 429  PHE B N   1 
ATOM   11555 C CA  . PHE B  1 429  ? 236.312 255.774 231.686 1.00 30.58  ? 429  PHE B CA  1 
ATOM   11556 C C   . PHE B  1 429  ? 236.138 254.389 232.296 1.00 30.58  ? 429  PHE B C   1 
ATOM   11557 O O   . PHE B  1 429  ? 237.084 253.599 232.351 1.00 30.58  ? 429  PHE B O   1 
ATOM   11558 C CB  . PHE B  1 429  ? 236.672 255.646 230.206 1.00 30.58  ? 429  PHE B CB  1 
ATOM   11559 C CG  . PHE B  1 429  ? 235.752 254.757 229.422 1.00 30.58  ? 429  PHE B CG  1 
ATOM   11560 C CD1 . PHE B  1 429  ? 234.380 254.946 229.460 1.00 30.58  ? 429  PHE B CD1 1 
ATOM   11561 C CD2 . PHE B  1 429  ? 236.264 253.733 228.642 1.00 30.58  ? 429  PHE B CD2 1 
ATOM   11562 C CE1 . PHE B  1 429  ? 233.541 254.132 228.734 1.00 30.58  ? 429  PHE B CE1 1 
ATOM   11563 C CE2 . PHE B  1 429  ? 235.427 252.914 227.915 1.00 30.58  ? 429  PHE B CE2 1 
ATOM   11564 C CZ  . PHE B  1 429  ? 234.065 253.117 227.960 1.00 30.58  ? 429  PHE B CZ  1 
ATOM   11565 N N   . THR B  1 430  ? 234.924 254.103 232.756 1.00 28.07  ? 430  THR B N   1 
ATOM   11566 C CA  . THR B  1 430  ? 234.552 252.789 233.264 1.00 28.07  ? 430  THR B CA  1 
ATOM   11567 C C   . THR B  1 430  ? 233.642 252.155 232.223 1.00 28.07  ? 430  THR B C   1 
ATOM   11568 O O   . THR B  1 430  ? 232.476 252.544 232.095 1.00 28.07  ? 430  THR B O   1 
ATOM   11569 C CB  . THR B  1 430  ? 233.849 252.905 234.613 1.00 28.07  ? 430  THR B CB  1 
ATOM   11570 O OG1 . THR B  1 430  ? 234.690 253.612 235.532 1.00 28.07  ? 430  THR B OG1 1 
ATOM   11571 C CG2 . THR B  1 430  ? 233.534 251.529 235.170 1.00 28.07  ? 430  THR B CG2 1 
ATOM   11572 N N   . GLY B  1 431  ? 234.166 251.194 231.475 1.00 31.01  ? 431  GLY B N   1 
ATOM   11573 C CA  . GLY B  1 431  ? 233.374 250.632 230.404 1.00 31.01  ? 431  GLY B CA  1 
ATOM   11574 C C   . GLY B  1 431  ? 234.200 249.808 229.446 1.00 31.01  ? 431  GLY B C   1 
ATOM   11575 O O   . GLY B  1 431  ? 235.432 249.849 229.445 1.00 31.01  ? 431  GLY B O   1 
ATOM   11576 N N   . CYS B  1 432  ? 233.486 249.048 228.616 1.00 33.40  ? 432  CYS B N   1 
ATOM   11577 C CA  . CYS B  1 432  ? 234.096 248.156 227.637 1.00 33.40  ? 432  CYS B CA  1 
ATOM   11578 C C   . CYS B  1 432  ? 234.079 248.799 226.252 1.00 33.40  ? 432  CYS B C   1 
ATOM   11579 O O   . CYS B  1 432  ? 233.013 249.172 225.754 1.00 33.40  ? 432  CYS B O   1 
ATOM   11580 C CB  . CYS B  1 432  ? 233.325 246.837 227.595 1.00 33.40  ? 432  CYS B CB  1 
ATOM   11581 S SG  . CYS B  1 432  ? 233.719 245.629 228.884 1.00 33.40  ? 432  CYS B SG  1 
ATOM   11582 N N   . VAL B  1 433  ? 235.252 248.932 225.635 1.00 28.67  ? 433  VAL B N   1 
ATOM   11583 C CA  . VAL B  1 433  ? 235.365 249.398 224.253 1.00 28.67  ? 433  VAL B CA  1 
ATOM   11584 C C   . VAL B  1 433  ? 235.252 248.168 223.360 1.00 28.67  ? 433  VAL B C   1 
ATOM   11585 O O   . VAL B  1 433  ? 236.041 247.227 223.486 1.00 28.67  ? 433  VAL B O   1 
ATOM   11586 C CB  . VAL B  1 433  ? 236.678 250.152 224.012 1.00 28.67  ? 433  VAL B CB  1 
ATOM   11587 C CG1 . VAL B  1 433  ? 236.901 250.361 222.523 1.00 28.67  ? 433  VAL B CG1 1 
ATOM   11588 C CG2 . VAL B  1 433  ? 236.660 251.482 224.740 1.00 28.67  ? 433  VAL B CG2 1 
ATOM   11589 N N   . ILE B  1 434  ? 234.272 248.163 222.459 1.00 29.80  ? 434  ILE B N   1 
ATOM   11590 C CA  . ILE B  1 434  ? 233.959 246.994 221.641 1.00 29.80  ? 434  ILE B CA  1 
ATOM   11591 C C   . ILE B  1 434  ? 234.010 247.336 220.162 1.00 29.80  ? 434  ILE B C   1 
ATOM   11592 O O   . ILE B  1 434  ? 233.370 248.296 219.724 1.00 29.80  ? 434  ILE B O   1 
ATOM   11593 C CB  . ILE B  1 434  ? 232.565 246.445 222.000 1.00 29.80  ? 434  ILE B CB  1 
ATOM   11594 C CG1 . ILE B  1 434  ? 232.415 246.352 223.525 1.00 29.80  ? 434  ILE B CG1 1 
ATOM   11595 C CG2 . ILE B  1 434  ? 232.266 245.168 221.226 1.00 29.80  ? 434  ILE B CG2 1 
ATOM   11596 C CD1 . ILE B  1 434  ? 231.041 246.313 224.040 1.00 29.80  ? 434  ILE B CD1 1 
ATOM   11597 N N   . ALA B  1 435  ? 234.738 246.524 219.391 1.00 36.16  ? 435  ALA B N   1 
ATOM   11598 C CA  . ALA B  1 435  ? 234.924 246.735 217.961 1.00 36.16  ? 435  ALA B CA  1 
ATOM   11599 C C   . ALA B  1 435  ? 234.776 245.400 217.240 1.00 36.16  ? 435  ALA B C   1 
ATOM   11600 O O   . ALA B  1 435  ? 234.955 244.335 217.834 1.00 36.16  ? 435  ALA B O   1 
ATOM   11601 C CB  . ALA B  1 435  ? 236.288 247.364 217.655 1.00 36.16  ? 435  ALA B CB  1 
ATOM   11602 N N   . TRP B  1 436  ? 234.465 245.466 215.943 1.00 45.84  ? 436  TRP B N   1 
ATOM   11603 C CA  . TRP B  1 436  ? 234.438 244.293 215.073 1.00 45.84  ? 436  TRP B CA  1 
ATOM   11604 C C   . TRP B  1 436  ? 234.539 244.761 213.631 1.00 45.84  ? 436  TRP B C   1 
ATOM   11605 O O   . TRP B  1 436  ? 234.146 245.884 213.312 1.00 45.84  ? 436  TRP B O   1 
ATOM   11606 C CB  . TRP B  1 436  ? 233.168 243.451 215.271 1.00 45.84  ? 436  TRP B CB  1 
ATOM   11607 C CG  . TRP B  1 436  ? 231.897 244.058 214.742 1.00 45.84  ? 436  TRP B CG  1 
ATOM   11608 C CD1 . TRP B  1 436  ? 231.419 244.014 213.455 1.00 45.84  ? 436  TRP B CD1 1 
ATOM   11609 C CD2 . TRP B  1 436  ? 230.968 244.846 215.480 1.00 45.84  ? 436  TRP B CD2 1 
ATOM   11610 N NE1 . TRP B  1 436  ? 230.240 244.703 213.364 1.00 45.84  ? 436  TRP B NE1 1 
ATOM   11611 C CE2 . TRP B  1 436  ? 229.941 245.225 214.594 1.00 45.84  ? 436  TRP B CE2 1 
ATOM   11612 C CE3 . TRP B  1 436  ? 230.899 245.262 216.809 1.00 45.84  ? 436  TRP B CE3 1 
ATOM   11613 C CZ2 . TRP B  1 436  ? 228.863 245.993 214.997 1.00 45.84  ? 436  TRP B CZ2 1 
ATOM   11614 C CZ3 . TRP B  1 436  ? 229.831 246.017 217.204 1.00 45.84  ? 436  TRP B CZ3 1 
ATOM   11615 C CH2 . TRP B  1 436  ? 228.824 246.379 216.303 1.00 45.84  ? 436  TRP B CH2 1 
ATOM   11616 N N   . ASN B  1 437  ? 235.030 243.885 212.756 1.00 45.26  ? 437  ASN B N   1 
ATOM   11617 C CA  . ASN B  1 437  ? 235.232 244.278 211.369 1.00 45.26  ? 437  ASN B CA  1 
ATOM   11618 C C   . ASN B  1 437  ? 233.908 244.280 210.619 1.00 45.26  ? 437  ASN B C   1 
ATOM   11619 O O   . ASN B  1 437  ? 233.123 243.332 210.715 1.00 45.26  ? 437  ASN B O   1 
ATOM   11620 C CB  . ASN B  1 437  ? 236.238 243.352 210.686 1.00 45.26  ? 437  ASN B CB  1 
ATOM   11621 C CG  . ASN B  1 437  ? 236.943 244.019 209.514 1.00 45.26  ? 437  ASN B CG  1 
ATOM   11622 O OD1 . ASN B  1 437  ? 236.355 244.821 208.790 1.00 45.26  ? 437  ASN B OD1 1 
ATOM   11623 N ND2 . ASN B  1 437  ? 238.218 243.694 209.331 1.00 45.26  ? 437  ASN B ND2 1 
ATOM   11624 N N   . SER B  1 438  ? 233.668 245.353 209.873 1.00 47.16  ? 438  SER B N   1 
ATOM   11625 C CA  . SER B  1 438  ? 232.490 245.494 209.031 1.00 47.16  ? 438  SER B CA  1 
ATOM   11626 C C   . SER B  1 438  ? 232.870 245.672 207.568 1.00 47.16  ? 438  SER B C   1 
ATOM   11627 O O   . SER B  1 438  ? 232.269 246.486 206.861 1.00 47.16  ? 438  SER B O   1 
ATOM   11628 C CB  . SER B  1 438  ? 231.627 246.661 209.501 1.00 47.16  ? 438  SER B CB  1 
ATOM   11629 O OG  . SER B  1 438  ? 232.427 247.784 209.827 1.00 47.16  ? 438  SER B OG  1 
ATOM   11630 N N   . ASN B  1 439  ? 233.923 244.966 207.127 1.00 47.29  ? 439  ASN B N   1 
ATOM   11631 C CA  . ASN B  1 439  ? 234.459 245.158 205.779 1.00 47.29  ? 439  ASN B CA  1 
ATOM   11632 C C   . ASN B  1 439  ? 233.429 244.812 204.712 1.00 47.29  ? 439  ASN B C   1 
ATOM   11633 O O   . ASN B  1 439  ? 233.298 245.523 203.716 1.00 47.29  ? 439  ASN B O   1 
ATOM   11634 C CB  . ASN B  1 439  ? 235.731 244.341 205.570 1.00 47.29  ? 439  ASN B CB  1 
ATOM   11635 C CG  . ASN B  1 439  ? 236.384 244.634 204.233 1.00 47.29  ? 439  ASN B CG  1 
ATOM   11636 O OD1 . ASN B  1 439  ? 236.651 245.788 203.901 1.00 47.29  ? 439  ASN B OD1 1 
ATOM   11637 N ND2 . ASN B  1 439  ? 236.646 243.588 203.459 1.00 47.29  ? 439  ASN B ND2 1 
ATOM   11638 N N   . ASN B  1 440  ? 232.716 243.703 204.886 1.00 47.53  ? 440  ASN B N   1 
ATOM   11639 C CA  . ASN B  1 440  ? 231.646 243.372 203.952 1.00 47.53  ? 440  ASN B CA  1 
ATOM   11640 C C   . ASN B  1 440  ? 230.501 244.378 204.051 1.00 47.53  ? 440  ASN B C   1 
ATOM   11641 O O   . ASN B  1 440  ? 230.008 244.877 203.032 1.00 47.53  ? 440  ASN B O   1 
ATOM   11642 C CB  . ASN B  1 440  ? 231.167 241.936 204.190 1.00 47.53  ? 440  ASN B CB  1 
ATOM   11643 C CG  . ASN B  1 440  ? 230.790 241.671 205.635 1.00 47.53  ? 440  ASN B CG  1 
ATOM   11644 O OD1 . ASN B  1 440  ? 231.196 242.404 206.537 1.00 47.53  ? 440  ASN B OD1 1 
ATOM   11645 N ND2 . ASN B  1 440  ? 230.010 240.622 205.861 1.00 47.53  ? 440  ASN B ND2 1 
ATOM   11646 N N   . LEU B  1 441  ? 230.065 244.685 205.276 1.00 44.96  ? 441  LEU B N   1 
ATOM   11647 C CA  . LEU B  1 441  ? 228.890 245.526 205.479 1.00 44.96  ? 441  LEU B CA  1 
ATOM   11648 C C   . LEU B  1 441  ? 229.149 246.994 205.144 1.00 44.96  ? 441  LEU B C   1 
ATOM   11649 O O   . LEU B  1 441  ? 228.333 247.634 204.471 1.00 44.96  ? 441  LEU B O   1 
ATOM   11650 C CB  . LEU B  1 441  ? 228.403 245.385 206.921 1.00 44.96  ? 441  LEU B CB  1 
ATOM   11651 C CG  . LEU B  1 441  ? 227.994 243.971 207.338 1.00 44.96  ? 441  LEU B CG  1 
ATOM   11652 C CD1 . LEU B  1 441  ? 227.614 243.931 208.810 1.00 44.96  ? 441  LEU B CD1 1 
ATOM   11653 C CD2 . LEU B  1 441  ? 226.854 243.462 206.469 1.00 44.96  ? 441  LEU B CD2 1 
ATOM   11654 N N   . ASP B  1 442  ? 230.272 247.554 205.600 1.00 47.44  ? 442  ASP B N   1 
ATOM   11655 C CA  . ASP B  1 442  ? 230.482 248.994 205.485 1.00 47.44  ? 442  ASP B CA  1 
ATOM   11656 C C   . ASP B  1 442  ? 231.488 249.420 204.420 1.00 47.44  ? 442  ASP B C   1 
ATOM   11657 O O   . ASP B  1 442  ? 231.913 250.580 204.428 1.00 47.44  ? 442  ASP B O   1 
ATOM   11658 C CB  . ASP B  1 442  ? 230.899 249.566 206.841 1.00 47.44  ? 442  ASP B CB  1 
ATOM   11659 C CG  . ASP B  1 442  ? 229.763 249.564 207.844 1.00 47.44  ? 442  ASP B CG  1 
ATOM   11660 O OD1 . ASP B  1 442  ? 228.617 249.275 207.442 1.00 47.44  ? 442  ASP B OD1 1 
ATOM   11661 O OD2 . ASP B  1 442  ? 230.013 249.858 209.031 1.00 47.44  ? 442  ASP B OD2 1 
ATOM   11662 N N   . SER B  1 443  ? 231.890 248.536 203.512 1.00 44.29  ? 443  SER B N   1 
ATOM   11663 C CA  . SER B  1 443  ? 232.690 248.936 202.361 1.00 44.29  ? 443  SER B CA  1 
ATOM   11664 C C   . SER B  1 443  ? 231.897 248.629 201.101 1.00 44.29  ? 443  SER B C   1 
ATOM   11665 O O   . SER B  1 443  ? 231.341 247.534 200.963 1.00 44.29  ? 443  SER B O   1 
ATOM   11666 C CB  . SER B  1 443  ? 234.063 248.260 202.307 1.00 44.29  ? 443  SER B CB  1 
ATOM   11667 O OG  . SER B  1 443  ? 233.944 246.876 202.035 1.00 44.29  ? 443  SER B OG  1 
ATOM   11668 N N   . LYS B  1 444  ? 231.848 249.593 200.193 1.00 43.03  ? 444  LYS B N   1 
ATOM   11669 C CA  . LYS B  1 444  ? 231.073 249.508 198.967 1.00 43.03  ? 444  LYS B CA  1 
ATOM   11670 C C   . LYS B  1 444  ? 232.037 249.692 197.805 1.00 43.03  ? 444  LYS B C   1 
ATOM   11671 O O   . LYS B  1 444  ? 233.035 250.404 197.943 1.00 43.03  ? 444  LYS B O   1 
ATOM   11672 C CB  . LYS B  1 444  ? 229.973 250.594 198.970 1.00 43.03  ? 444  LYS B CB  1 
ATOM   11673 C CG  . LYS B  1 444  ? 229.362 250.969 197.629 1.00 43.03  ? 444  LYS B CG  1 
ATOM   11674 C CD  . LYS B  1 444  ? 228.776 252.363 197.658 1.00 43.03  ? 444  LYS B CD  1 
ATOM   11675 C CE  . LYS B  1 444  ? 228.460 252.841 196.252 1.00 43.03  ? 444  LYS B CE  1 
ATOM   11676 N NZ  . LYS B  1 444  ? 227.970 254.245 196.241 1.00 43.03  ? 444  LYS B NZ  1 
ATOM   11677 N N   . VAL B  1 445  ? 231.755 249.010 196.680 1.00 39.89  ? 445  VAL B N   1 
ATOM   11678 C CA  . VAL B  1 445  ? 232.638 249.036 195.514 1.00 39.89  ? 445  VAL B CA  1 
ATOM   11679 C C   . VAL B  1 445  ? 232.769 250.465 195.008 1.00 39.89  ? 445  VAL B C   1 
ATOM   11680 O O   . VAL B  1 445  ? 231.777 251.195 194.889 1.00 39.89  ? 445  VAL B O   1 
ATOM   11681 C CB  . VAL B  1 445  ? 232.101 248.094 194.425 1.00 39.89  ? 445  VAL B CB  1 
ATOM   11682 C CG1 . VAL B  1 445  ? 233.119 247.926 193.306 1.00 39.89  ? 445  VAL B CG1 1 
ATOM   11683 C CG2 . VAL B  1 445  ? 231.733 246.745 195.028 1.00 39.89  ? 445  VAL B CG2 1 
ATOM   11684 N N   . GLY B  1 446  ? 234.003 250.874 194.720 1.00 39.79  ? 446  GLY B N   1 
ATOM   11685 C CA  . GLY B  1 446  ? 234.254 252.252 194.372 1.00 39.79  ? 446  GLY B CA  1 
ATOM   11686 C C   . GLY B  1 446  ? 234.422 253.153 195.575 1.00 39.79  ? 446  GLY B C   1 
ATOM   11687 O O   . GLY B  1 446  ? 234.579 254.369 195.407 1.00 39.79  ? 446  GLY B O   1 
ATOM   11688 N N   . GLY B  1 447  ? 234.400 252.592 196.775 1.00 42.69  ? 447  GLY B N   1 
ATOM   11689 C CA  . GLY B  1 447  ? 234.552 253.270 198.050 1.00 42.69  ? 447  GLY B CA  1 
ATOM   11690 C C   . GLY B  1 447  ? 233.216 253.671 198.642 1.00 42.69  ? 447  GLY B C   1 
ATOM   11691 O O   . GLY B  1 447  ? 232.254 253.978 197.939 1.00 42.69  ? 447  GLY B O   1 
ATOM   11692 N N   . ASN B  1 448  ? 233.156 253.666 199.972 1.00 45.12  ? 448  ASN B N   1 
ATOM   11693 C CA  . ASN B  1 448  ? 231.989 254.150 200.700 1.00 45.12  ? 448  ASN B CA  1 
ATOM   11694 C C   . ASN B  1 448  ? 232.371 255.447 201.388 1.00 45.12  ? 448  ASN B C   1 
ATOM   11695 O O   . ASN B  1 448  ? 233.179 255.443 202.321 1.00 45.12  ? 448  ASN B O   1 
ATOM   11696 C CB  . ASN B  1 448  ? 231.499 253.127 201.723 1.00 45.12  ? 448  ASN B CB  1 
ATOM   11697 C CG  . ASN B  1 448  ? 229.998 253.178 201.917 1.00 45.12  ? 448  ASN B CG  1 
ATOM   11698 O OD1 . ASN B  1 448  ? 229.412 254.256 202.008 1.00 45.12  ? 448  ASN B OD1 1 
ATOM   11699 N ND2 . ASN B  1 448  ? 229.370 252.013 201.995 1.00 45.12  ? 448  ASN B ND2 1 
ATOM   11700 N N   . TYR B  1 449  ? 231.710 256.532 200.995 1.00 48.83  ? 449  TYR B N   1 
ATOM   11701 C CA  . TYR B  1 449  ? 232.024 257.868 201.475 1.00 48.83  ? 449  TYR B CA  1 
ATOM   11702 C C   . TYR B  1 449  ? 231.023 258.411 202.487 1.00 48.83  ? 449  TYR B C   1 
ATOM   11703 O O   . TYR B  1 449  ? 231.122 259.581 202.872 1.00 48.83  ? 449  TYR B O   1 
ATOM   11704 C CB  . TYR B  1 449  ? 232.136 258.807 200.267 1.00 48.83  ? 449  TYR B CB  1 
ATOM   11705 C CG  . TYR B  1 449  ? 233.115 258.318 199.217 1.00 48.83  ? 449  TYR B CG  1 
ATOM   11706 C CD1 . TYR B  1 449  ? 234.481 258.515 199.379 1.00 48.83  ? 449  TYR B CD1 1 
ATOM   11707 C CD2 . TYR B  1 449  ? 232.682 257.641 198.081 1.00 48.83  ? 449  TYR B CD2 1 
ATOM   11708 C CE1 . TYR B  1 449  ? 235.393 258.063 198.439 1.00 48.83  ? 449  TYR B CE1 1 
ATOM   11709 C CE2 . TYR B  1 449  ? 233.588 257.183 197.132 1.00 48.83  ? 449  TYR B CE2 1 
ATOM   11710 C CZ  . TYR B  1 449  ? 234.941 257.399 197.318 1.00 48.83  ? 449  TYR B CZ  1 
ATOM   11711 O OH  . TYR B  1 449  ? 235.848 256.953 196.384 1.00 48.83  ? 449  TYR B OH  1 
ATOM   11712 N N   . ASN B  1 450  ? 230.066 257.592 202.926 1.00 47.81  ? 450  ASN B N   1 
ATOM   11713 C CA  . ASN B  1 450  ? 229.020 258.050 203.835 1.00 47.81  ? 450  ASN B CA  1 
ATOM   11714 C C   . ASN B  1 450  ? 229.515 258.389 205.240 1.00 47.81  ? 450  ASN B C   1 
ATOM   11715 O O   . ASN B  1 450  ? 228.819 259.107 205.965 1.00 47.81  ? 450  ASN B O   1 
ATOM   11716 C CB  . ASN B  1 450  ? 227.927 256.988 203.922 1.00 47.81  ? 450  ASN B CB  1 
ATOM   11717 C CG  . ASN B  1 450  ? 227.059 256.952 202.684 1.00 47.81  ? 450  ASN B CG  1 
ATOM   11718 O OD1 . ASN B  1 450  ? 227.192 257.794 201.797 1.00 47.81  ? 450  ASN B OD1 1 
ATOM   11719 N ND2 . ASN B  1 450  ? 226.169 255.970 202.614 1.00 47.81  ? 450  ASN B ND2 1 
ATOM   11720 N N   . TYR B  1 451  ? 230.685 257.906 205.644 1.00 40.75  ? 451  TYR B N   1 
ATOM   11721 C CA  . TYR B  1 451  ? 231.286 258.309 206.908 1.00 40.75  ? 451  TYR B CA  1 
ATOM   11722 C C   . TYR B  1 451  ? 232.142 259.559 206.772 1.00 40.75  ? 451  TYR B C   1 
ATOM   11723 O O   . TYR B  1 451  ? 232.744 259.818 205.726 1.00 40.75  ? 451  TYR B O   1 
ATOM   11724 C CB  . TYR B  1 451  ? 232.089 257.152 207.494 1.00 40.75  ? 451  TYR B CB  1 
ATOM   11725 C CG  . TYR B  1 451  ? 231.230 255.919 207.620 1.00 40.75  ? 451  TYR B CG  1 
ATOM   11726 C CD1 . TYR B  1 451  ? 230.276 255.829 208.626 1.00 40.75  ? 451  TYR B CD1 1 
ATOM   11727 C CD2 . TYR B  1 451  ? 231.330 254.874 206.712 1.00 40.75  ? 451  TYR B CD2 1 
ATOM   11728 C CE1 . TYR B  1 451  ? 229.466 254.720 208.743 1.00 40.75  ? 451  TYR B CE1 1 
ATOM   11729 C CE2 . TYR B  1 451  ? 230.525 253.756 206.822 1.00 40.75  ? 451  TYR B CE2 1 
ATOM   11730 C CZ  . TYR B  1 451  ? 229.595 253.686 207.840 1.00 40.75  ? 451  TYR B CZ  1 
ATOM   11731 O OH  . TYR B  1 451  ? 228.790 252.577 207.955 1.00 40.75  ? 451  TYR B OH  1 
ATOM   11732 N N   . LEU B  1 452  ? 232.197 260.331 207.858 1.00 39.75  ? 452  LEU B N   1 
ATOM   11733 C CA  . LEU B  1 452  ? 232.956 261.569 207.883 1.00 39.75  ? 452  LEU B CA  1 
ATOM   11734 C C   . LEU B  1 452  ? 233.761 261.682 209.172 1.00 39.75  ? 452  LEU B C   1 
ATOM   11735 O O   . LEU B  1 452  ? 233.257 261.352 210.248 1.00 39.75  ? 452  LEU B O   1 
ATOM   11736 C CB  . LEU B  1 452  ? 232.026 262.786 207.789 1.00 39.75  ? 452  LEU B CB  1 
ATOM   11737 C CG  . LEU B  1 452  ? 231.422 263.413 206.526 1.00 39.75  ? 452  LEU B CG  1 
ATOM   11738 C CD1 . LEU B  1 452  ? 232.488 263.955 205.633 1.00 39.75  ? 452  LEU B CD1 1 
ATOM   11739 C CD2 . LEU B  1 452  ? 230.507 262.467 205.757 1.00 39.75  ? 452  LEU B CD2 1 
ATOM   11740 N N   . TYR B  1 453  ? 235.011 262.153 209.069 1.00 43.92  ? 453  TYR B N   1 
ATOM   11741 C CA  . TYR B  1 453  ? 235.816 262.437 210.253 1.00 43.92  ? 453  TYR B CA  1 
ATOM   11742 C C   . TYR B  1 453  ? 236.339 263.867 210.187 1.00 43.92  ? 453  TYR B C   1 
ATOM   11743 O O   . TYR B  1 453  ? 236.731 264.346 209.120 1.00 43.92  ? 453  TYR B O   1 
ATOM   11744 C CB  . TYR B  1 453  ? 237.002 261.462 210.431 1.00 43.92  ? 453  TYR B CB  1 
ATOM   11745 C CG  . TYR B  1 453  ? 237.994 261.379 209.291 1.00 43.92  ? 453  TYR B CG  1 
ATOM   11746 C CD1 . TYR B  1 453  ? 237.750 260.596 208.171 1.00 43.92  ? 453  TYR B CD1 1 
ATOM   11747 C CD2 . TYR B  1 453  ? 239.207 262.055 209.365 1.00 43.92  ? 453  TYR B CD2 1 
ATOM   11748 C CE1 . TYR B  1 453  ? 238.674 260.518 207.142 1.00 43.92  ? 453  TYR B CE1 1 
ATOM   11749 C CE2 . TYR B  1 453  ? 240.134 261.976 208.345 1.00 43.92  ? 453  TYR B CE2 1 
ATOM   11750 C CZ  . TYR B  1 453  ? 239.863 261.207 207.237 1.00 43.92  ? 453  TYR B CZ  1 
ATOM   11751 O OH  . TYR B  1 453  ? 240.784 261.130 206.216 1.00 43.92  ? 453  TYR B OH  1 
ATOM   11752 N N   . ARG B  1 454  ? 236.340 264.541 211.335 1.00 44.20  ? 454  ARG B N   1 
ATOM   11753 C CA  . ARG B  1 454  ? 236.769 265.936 211.450 1.00 44.20  ? 454  ARG B CA  1 
ATOM   11754 C C   . ARG B  1 454  ? 238.290 266.033 211.399 1.00 44.20  ? 454  ARG B C   1 
ATOM   11755 O O   . ARG B  1 454  ? 238.959 265.761 212.399 1.00 44.20  ? 454  ARG B O   1 
ATOM   11756 C CB  . ARG B  1 454  ? 236.244 266.553 212.739 1.00 44.20  ? 454  ARG B CB  1 
ATOM   11757 C CG  . ARG B  1 454  ? 235.067 267.477 212.541 1.00 44.20  ? 454  ARG B CG  1 
ATOM   11758 C CD  . ARG B  1 454  ? 234.704 268.196 213.821 1.00 44.20  ? 454  ARG B CD  1 
ATOM   11759 N NE  . ARG B  1 454  ? 233.835 269.335 213.555 1.00 44.20  ? 454  ARG B NE  1 
ATOM   11760 C CZ  . ARG B  1 454  ? 234.268 270.554 213.265 1.00 44.20  ? 454  ARG B CZ  1 
ATOM   11761 N NH1 . ARG B  1 454  ? 235.559 270.831 213.197 1.00 44.20  ? 454  ARG B NH1 1 
ATOM   11762 N NH2 . ARG B  1 454  ? 233.382 271.522 213.048 1.00 44.20  ? 454  ARG B NH2 1 
ATOM   11763 N N   . LEU B  1 455  ? 238.848 266.358 210.222 1.00 45.88  ? 455  LEU B N   1 
ATOM   11764 C CA  . LEU B  1 455  ? 240.306 266.415 210.083 1.00 45.88  ? 455  LEU B CA  1 
ATOM   11765 C C   . LEU B  1 455  ? 240.911 267.504 210.959 1.00 45.88  ? 455  LEU B C   1 
ATOM   11766 O O   . LEU B  1 455  ? 241.895 267.264 211.667 1.00 45.88  ? 455  LEU B O   1 
ATOM   11767 C CB  . LEU B  1 455  ? 240.716 266.653 208.629 1.00 45.88  ? 455  LEU B CB  1 
ATOM   11768 C CG  . LEU B  1 455  ? 241.067 265.470 207.734 1.00 45.88  ? 455  LEU B CG  1 
ATOM   11769 C CD1 . LEU B  1 455  ? 241.259 265.948 206.306 1.00 45.88  ? 455  LEU B CD1 1 
ATOM   11770 C CD2 . LEU B  1 455  ? 242.333 264.810 208.246 1.00 45.88  ? 455  LEU B CD2 1 
ATOM   11771 N N   . PHE B  1 456  ? 240.318 268.698 210.946 1.00 49.74  ? 456  PHE B N   1 
ATOM   11772 C CA  . PHE B  1 456  ? 240.832 269.841 211.689 1.00 49.74  ? 456  PHE B CA  1 
ATOM   11773 C C   . PHE B  1 456  ? 239.690 270.560 212.390 1.00 49.74  ? 456  PHE B C   1 
ATOM   11774 O O   . PHE B  1 456  ? 238.641 270.804 211.788 1.00 49.74  ? 456  PHE B O   1 
ATOM   11775 C CB  . PHE B  1 456  ? 241.562 270.827 210.763 1.00 49.74  ? 456  PHE B CB  1 
ATOM   11776 C CG  . PHE B  1 456  ? 242.891 270.334 210.256 1.00 49.74  ? 456  PHE B CG  1 
ATOM   11777 C CD1 . PHE B  1 456  ? 243.774 269.674 211.097 1.00 49.74  ? 456  PHE B CD1 1 
ATOM   11778 C CD2 . PHE B  1 456  ? 243.252 270.526 208.930 1.00 49.74  ? 456  PHE B CD2 1 
ATOM   11779 C CE1 . PHE B  1 456  ? 244.994 269.216 210.629 1.00 49.74  ? 456  PHE B CE1 1 
ATOM   11780 C CE2 . PHE B  1 456  ? 244.472 270.072 208.454 1.00 49.74  ? 456  PHE B CE2 1 
ATOM   11781 C CZ  . PHE B  1 456  ? 245.343 269.416 209.306 1.00 49.74  ? 456  PHE B CZ  1 
ATOM   11782 N N   . ARG B  1 457  ? 239.901 270.888 213.661 1.00 44.37  ? 457  ARG B N   1 
ATOM   11783 C CA  . ARG B  1 457  ? 238.978 271.673 214.466 1.00 44.37  ? 457  ARG B CA  1 
ATOM   11784 C C   . ARG B  1 457  ? 239.807 272.732 215.181 1.00 44.37  ? 457  ARG B C   1 
ATOM   11785 O O   . ARG B  1 457  ? 241.028 272.593 215.302 1.00 44.37  ? 457  ARG B O   1 
ATOM   11786 C CB  . ARG B  1 457  ? 238.188 270.799 215.462 1.00 44.37  ? 457  ARG B CB  1 
ATOM   11787 C CG  . ARG B  1 457  ? 237.007 271.458 216.169 1.00 44.37  ? 457  ARG B CG  1 
ATOM   11788 C CD  . ARG B  1 457  ? 236.360 270.539 217.180 1.00 44.37  ? 457  ARG B CD  1 
ATOM   11789 N NE  . ARG B  1 457  ? 235.308 271.231 217.915 1.00 44.37  ? 457  ARG B NE  1 
ATOM   11790 C CZ  . ARG B  1 457  ? 235.442 271.697 219.149 1.00 44.37  ? 457  ARG B CZ  1 
ATOM   11791 N NH1 . ARG B  1 457  ? 236.572 271.557 219.823 1.00 44.37  ? 457  ARG B NH1 1 
ATOM   11792 N NH2 . ARG B  1 457  ? 234.416 272.318 219.723 1.00 44.37  ? 457  ARG B NH2 1 
ATOM   11793 N N   . LYS B  1 458  ? 239.142 273.822 215.593 1.00 43.47  ? 458  LYS B N   1 
ATOM   11794 C CA  . LYS B  1 458  ? 239.824 274.940 216.241 1.00 43.47  ? 458  LYS B CA  1 
ATOM   11795 C C   . LYS B  1 458  ? 240.512 274.500 217.531 1.00 43.47  ? 458  LYS B C   1 
ATOM   11796 O O   . LYS B  1 458  ? 241.629 274.939 217.828 1.00 43.47  ? 458  LYS B O   1 
ATOM   11797 C CB  . LYS B  1 458  ? 238.826 276.062 216.528 1.00 43.47  ? 458  LYS B CB  1 
ATOM   11798 C CG  . LYS B  1 458  ? 238.203 276.685 215.287 1.00 43.47  ? 458  LYS B CG  1 
ATOM   11799 C CD  . LYS B  1 458  ? 239.236 277.415 214.447 1.00 43.47  ? 458  LYS B CD  1 
ATOM   11800 C CE  . LYS B  1 458  ? 238.638 277.891 213.130 1.00 43.47  ? 458  LYS B CE  1 
ATOM   11801 N NZ  . LYS B  1 458  ? 237.621 276.942 212.597 1.00 43.47  ? 458  LYS B NZ  1 
ATOM   11802 N N   . SER B  1 459  ? 239.865 273.632 218.305 1.00 45.10  ? 459  SER B N   1 
ATOM   11803 C CA  . SER B  1 459  ? 240.411 273.186 219.577 1.00 45.10  ? 459  SER B CA  1 
ATOM   11804 C C   . SER B  1 459  ? 240.105 271.707 219.766 1.00 45.10  ? 459  SER B C   1 
ATOM   11805 O O   . SER B  1 459  ? 239.203 271.151 219.134 1.00 45.10  ? 459  SER B O   1 
ATOM   11806 C CB  . SER B  1 459  ? 239.846 273.996 220.750 1.00 45.10  ? 459  SER B CB  1 
ATOM   11807 O OG  . SER B  1 459  ? 240.220 275.359 220.652 1.00 45.10  ? 459  SER B OG  1 
ATOM   11808 N N   . ASN B  1 460  ? 240.881 271.074 220.642 1.00 45.45  ? 460  ASN B N   1 
ATOM   11809 C CA  . ASN B  1 460  ? 240.674 269.670 220.962 1.00 45.45  ? 460  ASN B CA  1 
ATOM   11810 C C   . ASN B  1 460  ? 239.397 269.485 221.770 1.00 45.45  ? 460  ASN B C   1 
ATOM   11811 O O   . ASN B  1 460  ? 238.984 270.367 222.529 1.00 45.45  ? 460  ASN B O   1 
ATOM   11812 C CB  . ASN B  1 460  ? 241.861 269.105 221.740 1.00 45.45  ? 460  ASN B CB  1 
ATOM   11813 C CG  . ASN B  1 460  ? 243.146 269.134 220.944 1.00 45.45  ? 460  ASN B CG  1 
ATOM   11814 O OD1 . ASN B  1 460  ? 243.234 269.792 219.908 1.00 45.45  ? 460  ASN B OD1 1 
ATOM   11815 N ND2 . ASN B  1 460  ? 244.153 268.411 221.420 1.00 45.45  ? 460  ASN B ND2 1 
ATOM   11816 N N   . LEU B  1 461  ? 238.755 268.336 221.573 1.00 42.95  ? 461  LEU B N   1 
ATOM   11817 C CA  . LEU B  1 461  ? 237.509 268.053 222.262 1.00 42.95  ? 461  LEU B CA  1 
ATOM   11818 C C   . LEU B  1 461  ? 237.770 267.844 223.754 1.00 42.95  ? 461  LEU B C   1 
ATOM   11819 O O   . LEU B  1 461  ? 238.865 267.465 224.176 1.00 42.95  ? 461  LEU B O   1 
ATOM   11820 C CB  . LEU B  1 461  ? 236.842 266.814 221.657 1.00 42.95  ? 461  LEU B CB  1 
ATOM   11821 C CG  . LEU B  1 461  ? 236.217 266.923 220.259 1.00 42.95  ? 461  LEU B CG  1 
ATOM   11822 C CD1 . LEU B  1 461  ? 235.223 265.806 220.007 1.00 42.95  ? 461  LEU B CD1 1 
ATOM   11823 C CD2 . LEU B  1 461  ? 235.540 268.267 220.066 1.00 42.95  ? 461  LEU B CD2 1 
ATOM   11824 N N   . LYS B  1 462  ? 236.739 268.091 224.553 1.00 41.94  ? 462  LYS B N   1 
ATOM   11825 C CA  . LYS B  1 462  ? 236.752 267.818 225.985 1.00 41.94  ? 462  LYS B CA  1 
ATOM   11826 C C   . LYS B  1 462  ? 236.281 266.369 226.145 1.00 41.94  ? 462  LYS B C   1 
ATOM   11827 O O   . LYS B  1 462  ? 236.037 265.725 225.115 1.00 41.94  ? 462  LYS B O   1 
ATOM   11828 C CB  . LYS B  1 462  ? 235.844 268.839 226.698 1.00 41.94  ? 462  LYS B CB  1 
ATOM   11829 C CG  . LYS B  1 462  ? 236.523 270.121 227.150 1.00 41.94  ? 462  LYS B CG  1 
ATOM   11830 C CD  . LYS B  1 462  ? 236.683 271.101 226.001 1.00 41.94  ? 462  LYS B CD  1 
ATOM   11831 C CE  . LYS B  1 462  ? 235.324 271.580 225.511 1.00 41.94  ? 462  LYS B CE  1 
ATOM   11832 N NZ  . LYS B  1 462  ? 235.442 272.550 224.389 1.00 41.94  ? 462  LYS B NZ  1 
ATOM   11833 N N   . PRO B  1 463  ? 236.216 265.783 227.359 1.00 39.37  ? 463  PRO B N   1 
ATOM   11834 C CA  . PRO B  1 463  ? 235.664 264.423 227.477 1.00 39.37  ? 463  PRO B CA  1 
ATOM   11835 C C   . PRO B  1 463  ? 234.226 264.348 226.983 1.00 39.37  ? 463  PRO B C   1 
ATOM   11836 O O   . PRO B  1 463  ? 233.398 265.194 227.334 1.00 39.37  ? 463  PRO B O   1 
ATOM   11837 C CB  . PRO B  1 463  ? 235.763 264.132 228.976 1.00 39.37  ? 463  PRO B CB  1 
ATOM   11838 C CG  . PRO B  1 463  ? 236.969 264.849 229.369 1.00 39.37  ? 463  PRO B CG  1 
ATOM   11839 C CD  . PRO B  1 463  ? 236.933 266.135 228.606 1.00 39.37  ? 463  PRO B CD  1 
ATOM   11840 N N   . PHE B  1 464  ? 233.943 263.289 226.211 1.00 40.62  ? 464  PHE B N   1 
ATOM   11841 C CA  . PHE B  1 464  ? 232.624 263.001 225.640 1.00 40.62  ? 464  PHE B CA  1 
ATOM   11842 C C   . PHE B  1 464  ? 232.061 264.207 224.884 1.00 40.62  ? 464  PHE B C   1 
ATOM   11843 O O   . PHE B  1 464  ? 231.124 264.834 225.329 1.00 40.62  ? 464  PHE B O   1 
ATOM   11844 C CB  . PHE B  1 464  ? 231.644 262.566 226.740 1.00 40.62  ? 464  PHE B CB  1 
ATOM   11845 C CG  . PHE B  1 464  ? 231.761 261.125 227.146 1.00 40.62  ? 464  PHE B CG  1 
ATOM   11846 C CD1 . PHE B  1 464  ? 232.357 260.191 226.317 1.00 40.62  ? 464  PHE B CD1 1 
ATOM   11847 C CD2 . PHE B  1 464  ? 231.283 260.712 228.381 1.00 40.62  ? 464  PHE B CD2 1 
ATOM   11848 C CE1 . PHE B  1 464  ? 232.458 258.867 226.708 1.00 40.62  ? 464  PHE B CE1 1 
ATOM   11849 C CE2 . PHE B  1 464  ? 231.385 259.394 228.777 1.00 40.62  ? 464  PHE B CE2 1 
ATOM   11850 C CZ  . PHE B  1 464  ? 231.975 258.471 227.940 1.00 40.62  ? 464  PHE B CZ  1 
ATOM   11851 N N   . GLU B  1 465  ? 232.759 264.662 223.854 1.00 48.40  ? 465  GLU B N   1 
ATOM   11852 C CA  . GLU B  1 465  ? 232.290 265.839 223.123 1.00 48.40  ? 465  GLU B CA  1 
ATOM   11853 C C   . GLU B  1 465  ? 231.698 265.522 221.752 1.00 48.40  ? 465  GLU B C   1 
ATOM   11854 O O   . GLU B  1 465  ? 231.742 264.395 221.257 1.00 48.40  ? 465  GLU B O   1 
ATOM   11855 C CB  . GLU B  1 465  ? 233.388 266.890 222.996 1.00 48.40  ? 465  GLU B CB  1 
ATOM   11856 C CG  . GLU B  1 465  ? 233.471 267.765 224.213 1.00 48.40  ? 465  GLU B CG  1 
ATOM   11857 C CD  . GLU B  1 465  ? 232.228 268.604 224.450 1.00 48.40  ? 465  GLU B CD  1 
ATOM   11858 O OE1 . GLU B  1 465  ? 231.567 269.006 223.467 1.00 48.40  ? 465  GLU B OE1 1 
ATOM   11859 O OE2 . GLU B  1 465  ? 231.910 268.864 225.629 1.00 48.40  ? 465  GLU B OE2 1 
ATOM   11860 N N   . ARG B  1 466  ? 231.151 266.581 221.147 1.00 44.95  ? 466  ARG B N   1 
ATOM   11861 C CA  . ARG B  1 466  ? 230.377 266.574 219.911 1.00 44.95  ? 466  ARG B CA  1 
ATOM   11862 C C   . ARG B  1 466  ? 230.519 267.901 219.195 1.00 44.95  ? 466  ARG B C   1 
ATOM   11863 O O   . ARG B  1 466  ? 230.539 268.962 219.824 1.00 44.95  ? 466  ARG B O   1 
ATOM   11864 C CB  . ARG B  1 466  ? 228.867 266.394 220.080 1.00 44.95  ? 466  ARG B CB  1 
ATOM   11865 C CG  . ARG B  1 466  ? 228.337 265.061 220.400 1.00 44.95  ? 466  ARG B CG  1 
ATOM   11866 C CD  . ARG B  1 466  ? 226.846 265.124 220.220 1.00 44.95  ? 466  ARG B CD  1 
ATOM   11867 N NE  . ARG B  1 466  ? 226.400 264.768 218.880 1.00 44.95  ? 466  ARG B NE  1 
ATOM   11868 C CZ  . ARG B  1 466  ? 225.850 263.605 218.566 1.00 44.95  ? 466  ARG B CZ  1 
ATOM   11869 N NH1 . ARG B  1 466  ? 225.676 262.658 219.472 1.00 44.95  ? 466  ARG B NH1 1 
ATOM   11870 N NH2 . ARG B  1 466  ? 225.462 263.387 217.313 1.00 44.95  ? 466  ARG B NH2 1 
ATOM   11871 N N   . ASP B  1 467  ? 230.613 267.824 217.874 1.00 45.44  ? 467  ASP B N   1 
ATOM   11872 C CA  . ASP B  1 467  ? 230.604 269.019 217.042 1.00 45.44  ? 467  ASP B CA  1 
ATOM   11873 C C   . ASP B  1 467  ? 229.946 268.617 215.731 1.00 45.44  ? 467  ASP B C   1 
ATOM   11874 O O   . ASP B  1 467  ? 230.493 267.800 214.984 1.00 45.44  ? 467  ASP B O   1 
ATOM   11875 C CB  . ASP B  1 467  ? 232.012 269.563 216.834 1.00 45.44  ? 467  ASP B CB  1 
ATOM   11876 C CG  . ASP B  1 467  ? 232.009 271.004 216.388 1.00 45.44  ? 467  ASP B CG  1 
ATOM   11877 O OD1 . ASP B  1 467  ? 230.954 271.660 216.514 1.00 45.44  ? 467  ASP B OD1 1 
ATOM   11878 O OD2 . ASP B  1 467  ? 233.065 271.496 215.944 1.00 45.44  ? 467  ASP B OD2 1 
ATOM   11879 N N   . ILE B  1 468  ? 228.773 269.185 215.458 1.00 44.43  ? 468  ILE B N   1 
ATOM   11880 C CA  . ILE B  1 468  ? 228.053 268.945 214.217 1.00 44.43  ? 468  ILE B CA  1 
ATOM   11881 C C   . ILE B  1 468  ? 228.184 270.165 213.301 1.00 44.43  ? 468  ILE B C   1 
ATOM   11882 O O   . ILE B  1 468  ? 227.669 270.179 212.174 1.00 44.43  ? 468  ILE B O   1 
ATOM   11883 C CB  . ILE B  1 468  ? 226.586 268.578 214.564 1.00 44.43  ? 468  ILE B CB  1 
ATOM   11884 C CG1 . ILE B  1 468  ? 226.586 267.246 215.304 1.00 44.43  ? 468  ILE B CG1 1 
ATOM   11885 C CG2 . ILE B  1 468  ? 225.642 268.229 213.381 1.00 44.43  ? 468  ILE B CG2 1 
ATOM   11886 C CD1 . ILE B  1 468  ? 227.263 266.136 214.561 1.00 44.43  ? 468  ILE B CD1 1 
ATOM   11887 N N   . SER B  1 469  ? 228.996 271.137 213.717 1.00 46.80  ? 469  SER B N   1 
ATOM   11888 C CA  . SER B  1 469  ? 229.200 272.357 212.950 1.00 46.80  ? 469  SER B CA  1 
ATOM   11889 C C   . SER B  1 469  ? 229.906 272.057 211.635 1.00 46.80  ? 469  SER B C   1 
ATOM   11890 O O   . SER B  1 469  ? 230.826 271.237 211.576 1.00 46.80  ? 469  SER B O   1 
ATOM   11891 C CB  . SER B  1 469  ? 230.016 273.362 213.760 1.00 46.80  ? 469  SER B CB  1 
ATOM   11892 O OG  . SER B  1 469  ? 231.337 272.895 213.964 1.00 46.80  ? 469  SER B OG  1 
ATOM   11893 N N   . THR B  1 470  ? 229.464 272.725 210.575 1.00 47.46  ? 470  THR B N   1 
ATOM   11894 C CA  . THR B  1 470  ? 230.094 272.589 209.273 1.00 47.46  ? 470  THR B CA  1 
ATOM   11895 C C   . THR B  1 470  ? 230.835 273.859 208.891 1.00 47.46  ? 470  THR B C   1 
ATOM   11896 O O   . THR B  1 470  ? 231.108 274.080 207.706 1.00 47.46  ? 470  THR B O   1 
ATOM   11897 C CB  . THR B  1 470  ? 229.059 272.230 208.207 1.00 47.46  ? 470  THR B CB  1 
ATOM   11898 O OG1 . THR B  1 470  ? 228.158 273.329 208.028 1.00 47.46  ? 470  THR B OG1 1 
ATOM   11899 C CG2 . THR B  1 470  ? 228.271 270.994 208.621 1.00 47.46  ? 470  THR B CG2 1 
ATOM   11900 N N   . GLU B  1 471  ? 231.093 274.722 209.880 1.00 44.22  ? 471  GLU B N   1 
ATOM   11901 C CA  . GLU B  1 471  ? 231.829 275.960 209.665 1.00 44.22  ? 471  GLU B CA  1 
ATOM   11902 C C   . GLU B  1 471  ? 233.219 275.635 209.146 1.00 44.22  ? 471  GLU B C   1 
ATOM   11903 O O   . GLU B  1 471  ? 233.921 274.802 209.725 1.00 44.22  ? 471  GLU B O   1 
ATOM   11904 C CB  . GLU B  1 471  ? 231.920 276.756 210.965 1.00 44.22  ? 471  GLU B CB  1 
ATOM   11905 C CG  . GLU B  1 471  ? 232.411 278.182 210.785 1.00 44.22  ? 471  GLU B CG  1 
ATOM   11906 C CD  . GLU B  1 471  ? 233.870 278.347 211.158 1.00 44.22  ? 471  GLU B CD  1 
ATOM   11907 O OE1 . GLU B  1 471  ? 234.393 277.501 211.913 1.00 44.22  ? 471  GLU B OE1 1 
ATOM   11908 O OE2 . GLU B  1 471  ? 234.494 279.325 210.696 1.00 44.22  ? 471  GLU B OE2 1 
ATOM   11909 N N   . ILE B  1 472  ? 233.597 276.288 208.045 1.00 47.84  ? 472  ILE B N   1 
ATOM   11910 C CA  . ILE B  1 472  ? 234.880 276.030 207.405 1.00 47.84  ? 472  ILE B CA  1 
ATOM   11911 C C   . ILE B  1 472  ? 236.021 276.400 208.349 1.00 47.84  ? 472  ILE B C   1 
ATOM   11912 O O   . ILE B  1 472  ? 235.962 277.412 209.057 1.00 47.84  ? 472  ILE B O   1 
ATOM   11913 C CB  . ILE B  1 472  ? 234.936 276.821 206.086 1.00 47.84  ? 472  ILE B CB  1 
ATOM   11914 C CG1 . ILE B  1 472  ? 233.644 276.606 205.285 1.00 47.84  ? 472  ILE B CG1 1 
ATOM   11915 C CG2 . ILE B  1 472  ? 236.112 276.408 205.253 1.00 47.84  ? 472  ILE B CG2 1 
ATOM   11916 C CD1 . ILE B  1 472  ? 233.526 275.251 204.603 1.00 47.84  ? 472  ILE B CD1 1 
ATOM   11917 N N   . TYR B  1 473  ? 237.070 275.576 208.360 1.00 45.79  ? 473  TYR B N   1 
ATOM   11918 C CA  . TYR B  1 473  ? 238.249 275.862 209.168 1.00 45.79  ? 473  TYR B CA  1 
ATOM   11919 C C   . TYR B  1 473  ? 238.978 277.062 208.592 1.00 45.79  ? 473  TYR B C   1 
ATOM   11920 O O   . TYR B  1 473  ? 238.914 277.324 207.398 1.00 45.79  ? 473  TYR B O   1 
ATOM   11921 C CB  . TYR B  1 473  ? 239.186 274.654 209.198 1.00 45.79  ? 473  TYR B CB  1 
ATOM   11922 C CG  . TYR B  1 473  ? 240.246 274.688 210.266 1.00 45.79  ? 473  TYR B CG  1 
ATOM   11923 C CD1 . TYR B  1 473  ? 239.911 274.786 211.608 1.00 45.79  ? 473  TYR B CD1 1 
ATOM   11924 C CD2 . TYR B  1 473  ? 241.592 274.622 209.925 1.00 45.79  ? 473  TYR B CD2 1 
ATOM   11925 C CE1 . TYR B  1 473  ? 240.888 274.815 212.584 1.00 45.79  ? 473  TYR B CE1 1 
ATOM   11926 C CE2 . TYR B  1 473  ? 242.576 274.652 210.892 1.00 45.79  ? 473  TYR B CE2 1 
ATOM   11927 C CZ  . TYR B  1 473  ? 242.217 274.749 212.220 1.00 45.79  ? 473  TYR B CZ  1 
ATOM   11928 O OH  . TYR B  1 473  ? 243.192 274.779 213.189 1.00 45.79  ? 473  TYR B OH  1 
ATOM   11929 N N   . GLN B  1 474  ? 239.615 277.837 209.457 1.00 42.32  ? 474  GLN B N   1 
ATOM   11930 C CA  . GLN B  1 474  ? 240.411 278.975 209.018 1.00 42.32  ? 474  GLN B CA  1 
ATOM   11931 C C   . GLN B  1 474  ? 241.880 278.703 209.318 1.00 42.32  ? 474  GLN B C   1 
ATOM   11932 O O   . GLN B  1 474  ? 242.264 278.565 210.485 1.00 42.32  ? 474  GLN B O   1 
ATOM   11933 C CB  . GLN B  1 474  ? 239.923 280.259 209.690 1.00 42.32  ? 474  GLN B CB  1 
ATOM   11934 C CG  . GLN B  1 474  ? 240.890 281.417 209.633 1.00 42.32  ? 474  GLN B CG  1 
ATOM   11935 C CD  . GLN B  1 474  ? 241.627 281.620 210.940 1.00 42.32  ? 474  GLN B CD  1 
ATOM   11936 O OE1 . GLN B  1 474  ? 241.147 281.223 212.001 1.00 42.32  ? 474  GLN B OE1 1 
ATOM   11937 N NE2 . GLN B  1 474  ? 242.804 282.228 210.870 1.00 42.32  ? 474  GLN B NE2 1 
ATOM   11938 N N   . ALA B  1 475  ? 242.691 278.589 208.267 1.00 39.97  ? 475  ALA B N   1 
ATOM   11939 C CA  . ALA B  1 475  ? 244.106 278.268 208.402 1.00 39.97  ? 475  ALA B CA  1 
ATOM   11940 C C   . ALA B  1 475  ? 245.022 279.472 208.206 1.00 39.97  ? 475  ALA B C   1 
ATOM   11941 O O   . ALA B  1 475  ? 246.245 279.301 208.170 1.00 39.97  ? 475  ALA B O   1 
ATOM   11942 C CB  . ALA B  1 475  ? 244.493 277.156 207.428 1.00 39.97  ? 475  ALA B CB  1 
ATOM   11943 N N   . GLY B  1 476  ? 244.473 280.678 208.077 1.00 40.99  ? 476  GLY B N   1 
ATOM   11944 C CA  . GLY B  1 476  ? 245.306 281.833 207.800 1.00 40.99  ? 476  GLY B CA  1 
ATOM   11945 C C   . GLY B  1 476  ? 244.623 283.115 208.220 1.00 40.99  ? 476  GLY B C   1 
ATOM   11946 O O   . GLY B  1 476  ? 243.529 283.103 208.786 1.00 40.99  ? 476  GLY B O   1 
ATOM   11947 N N   . SER B  1 477  ? 245.304 284.236 207.945 1.00 40.50  ? 477  SER B N   1 
ATOM   11948 C CA  . SER B  1 477  ? 244.828 285.544 208.395 1.00 40.50  ? 477  SER B CA  1 
ATOM   11949 C C   . SER B  1 477  ? 243.503 285.943 207.756 1.00 40.50  ? 477  SER B C   1 
ATOM   11950 O O   . SER B  1 477  ? 242.736 286.703 208.360 1.00 40.50  ? 477  SER B O   1 
ATOM   11951 C CB  . SER B  1 477  ? 245.880 286.609 208.095 1.00 40.50  ? 477  SER B CB  1 
ATOM   11952 O OG  . SER B  1 477  ? 245.866 286.956 206.720 1.00 40.50  ? 477  SER B OG  1 
ATOM   11953 N N   . THR B  1 478  ? 243.252 285.491 206.530 1.00 44.61  ? 478  THR B N   1 
ATOM   11954 C CA  . THR B  1 478  ? 242.051 285.875 205.799 1.00 44.61  ? 478  THR B CA  1 
ATOM   11955 C C   . THR B  1 478  ? 240.808 285.350 206.514 1.00 44.61  ? 478  THR B C   1 
ATOM   11956 O O   . THR B  1 478  ? 240.745 284.154 206.835 1.00 44.61  ? 478  THR B O   1 
ATOM   11957 C CB  . THR B  1 478  ? 242.101 285.342 204.372 1.00 44.61  ? 478  THR B CB  1 
ATOM   11958 O OG1 . THR B  1 478  ? 242.180 283.910 204.403 1.00 44.61  ? 478  THR B OG1 1 
ATOM   11959 C CG2 . THR B  1 478  ? 243.312 285.886 203.635 1.00 44.61  ? 478  THR B CG2 1 
ATOM   11960 N N   . PRO B  1 479  ? 239.806 286.190 206.779 1.00 48.41  ? 479  PRO B N   1 
ATOM   11961 C CA  . PRO B  1 479  ? 238.570 285.673 207.378 1.00 48.41  ? 479  PRO B CA  1 
ATOM   11962 C C   . PRO B  1 479  ? 237.773 284.983 206.286 1.00 48.41  ? 479  PRO B C   1 
ATOM   11963 O O   . PRO B  1 479  ? 237.582 285.541 205.202 1.00 48.41  ? 479  PRO B O   1 
ATOM   11964 C CB  . PRO B  1 479  ? 237.855 286.932 207.885 1.00 48.41  ? 479  PRO B CB  1 
ATOM   11965 C CG  . PRO B  1 479  ? 238.869 288.049 207.765 1.00 48.41  ? 479  PRO B CG  1 
ATOM   11966 C CD  . PRO B  1 479  ? 239.777 287.653 206.648 1.00 48.41  ? 479  PRO B CD  1 
ATOM   11967 N N   . CYS B  1 480  ? 237.382 283.737 206.556 1.00 50.72  ? 480  CYS B N   1 
ATOM   11968 C CA  . CYS B  1 480  ? 236.710 282.930 205.551 1.00 50.72  ? 480  CYS B CA  1 
ATOM   11969 C C   . CYS B  1 480  ? 235.353 283.569 205.251 1.00 50.72  ? 480  CYS B C   1 
ATOM   11970 O O   . CYS B  1 480  ? 234.620 283.952 206.168 1.00 50.72  ? 480  CYS B O   1 
ATOM   11971 C CB  . CYS B  1 480  ? 236.600 281.490 206.045 1.00 50.72  ? 480  CYS B CB  1 
ATOM   11972 S SG  . CYS B  1 480  ? 236.425 280.320 204.705 1.00 50.72  ? 480  CYS B SG  1 
ATOM   11973 N N   . ASN B  1 481  ? 235.015 283.684 203.971 1.00 45.67  ? 481  ASN B N   1 
ATOM   11974 C CA  . ASN B  1 481  ? 233.756 284.286 203.547 1.00 45.67  ? 481  ASN B CA  1 
ATOM   11975 C C   . ASN B  1 481  ? 232.637 283.280 203.345 1.00 45.67  ? 481  ASN B C   1 
ATOM   11976 O O   . ASN B  1 481  ? 231.594 283.631 202.785 1.00 45.67  ? 481  ASN B O   1 
ATOM   11977 C CB  . ASN B  1 481  ? 234.003 285.025 202.231 1.00 45.67  ? 481  ASN B CB  1 
ATOM   11978 C CG  . ASN B  1 481  ? 235.089 286.068 202.352 1.00 45.67  ? 481  ASN B CG  1 
ATOM   11979 O OD1 . ASN B  1 481  ? 236.145 285.948 201.768 1.00 45.67  ? 481  ASN B OD1 1 
ATOM   11980 N ND2 . ASN B  1 481  ? 234.804 287.123 203.058 1.00 45.67  ? 481  ASN B ND2 1 
ATOM   11981 N N   . GLY B  1 482  ? 232.830 282.045 203.782 1.00 42.32  ? 482  GLY B N   1 
ATOM   11982 C CA  . GLY B  1 482  ? 231.871 280.989 203.581 1.00 42.32  ? 482  GLY B CA  1 
ATOM   11983 C C   . GLY B  1 482  ? 232.096 280.303 202.260 1.00 42.32  ? 482  GLY B C   1 
ATOM   11984 O O   . GLY B  1 482  ? 231.393 279.339 201.936 1.00 42.32  ? 482  GLY B O   1 
ATOM   11985 N N   . VAL B  1 483  ? 233.102 280.745 201.527 1.00 43.64  ? 483  VAL B N   1 
ATOM   11986 C CA  . VAL B  1 483  ? 233.571 280.137 200.298 1.00 43.64  ? 483  VAL B CA  1 
ATOM   11987 C C   . VAL B  1 483  ? 234.853 279.415 200.647 1.00 43.64  ? 483  VAL B C   1 
ATOM   11988 O O   . VAL B  1 483  ? 235.638 279.893 201.477 1.00 43.64  ? 483  VAL B O   1 
ATOM   11989 C CB  . VAL B  1 483  ? 233.817 281.211 199.219 1.00 43.64  ? 483  VAL B CB  1 
ATOM   11990 C CG1 . VAL B  1 483  ? 234.185 280.591 197.878 1.00 43.64  ? 483  VAL B CG1 1 
ATOM   11991 C CG2 . VAL B  1 483  ? 232.603 282.116 199.088 1.00 43.64  ? 483  VAL B CG2 1 
ATOM   11992 N N   . GLU B  1 484  ? 235.068 278.263 200.041 1.00 40.62  ? 484  GLU B N   1 
ATOM   11993 C CA  . GLU B  1 484  ? 236.326 277.581 200.249 1.00 40.62  ? 484  GLU B CA  1 
ATOM   11994 C C   . GLU B  1 484  ? 237.398 278.276 199.442 1.00 40.62  ? 484  GLU B C   1 
ATOM   11995 O O   . GLU B  1 484  ? 237.320 278.343 198.210 1.00 40.62  ? 484  GLU B O   1 
ATOM   11996 C CB  . GLU B  1 484  ? 236.345 276.109 199.864 1.00 40.62  ? 484  GLU B CB  1 
ATOM   11997 C CG  . GLU B  1 484  ? 237.594 275.373 200.488 1.00 40.62  ? 484  GLU B CG  1 
ATOM   11998 C CD  . GLU B  1 484  ? 239.010 275.572 199.824 1.00 40.62  ? 484  GLU B CD  1 
ATOM   11999 O OE1 . GLU B  1 484  ? 239.163 276.115 198.712 1.00 40.62  ? 484  GLU B OE1 1 
ATOM   12000 O OE2 . GLU B  1 484  ? 239.993 274.989 200.312 1.00 40.62  ? 484  GLU B OE2 1 
ATOM   12001 N N   . GLY B  1 485  ? 238.395 278.783 200.135 1.00 42.56  ? 485  GLY B N   1 
ATOM   12002 C CA  . GLY B  1 485  ? 239.519 279.436 199.509 1.00 42.56  ? 485  GLY B CA  1 
ATOM   12003 C C   . GLY B  1 485  ? 240.740 278.878 200.207 1.00 42.56  ? 485  GLY B C   1 
ATOM   12004 O O   . GLY B  1 485  ? 240.606 277.985 201.048 1.00 42.56  ? 485  GLY B O   1 
ATOM   12005 N N   . PHE B  1 486  ? 241.929 279.308 199.770 1.00 45.42  ? 486  PHE B N   1 
ATOM   12006 C CA  . PHE B  1 486  ? 243.137 278.907 200.486 1.00 45.42  ? 486  PHE B CA  1 
ATOM   12007 C C   . PHE B  1 486  ? 243.015 279.429 201.907 1.00 45.42  ? 486  PHE B C   1 
ATOM   12008 O O   . PHE B  1 486  ? 242.422 280.488 202.132 1.00 45.42  ? 486  PHE B O   1 
ATOM   12009 C CB  . PHE B  1 486  ? 244.395 279.465 199.826 1.00 45.42  ? 486  PHE B CB  1 
ATOM   12010 C CG  . PHE B  1 486  ? 245.678 278.790 200.248 1.00 45.42  ? 486  PHE B CG  1 
ATOM   12011 C CD1 . PHE B  1 486  ? 245.977 277.500 199.846 1.00 45.42  ? 486  PHE B CD1 1 
ATOM   12012 C CD2 . PHE B  1 486  ? 246.604 279.470 201.023 1.00 45.42  ? 486  PHE B CD2 1 
ATOM   12013 C CE1 . PHE B  1 486  ? 247.157 276.886 200.217 1.00 45.42  ? 486  PHE B CE1 1 
ATOM   12014 C CE2 . PHE B  1 486  ? 247.792 278.863 201.402 1.00 45.42  ? 486  PHE B CE2 1 
ATOM   12015 C CZ  . PHE B  1 486  ? 248.066 277.568 200.997 1.00 45.42  ? 486  PHE B CZ  1 
ATOM   12016 N N   . ASN B  1 487  ? 243.531 278.648 202.862 1.00 44.27  ? 487  ASN B N   1 
ATOM   12017 C CA  . ASN B  1 487  ? 243.432 278.871 204.307 1.00 44.27  ? 487  ASN B CA  1 
ATOM   12018 C C   . ASN B  1 487  ? 242.008 278.639 204.816 1.00 44.27  ? 487  ASN B C   1 
ATOM   12019 O O   . ASN B  1 487  ? 241.704 278.992 205.959 1.00 44.27  ? 487  ASN B O   1 
ATOM   12020 C CB  . ASN B  1 487  ? 243.963 280.239 204.765 1.00 44.27  ? 487  ASN B CB  1 
ATOM   12021 C CG  . ASN B  1 487  ? 245.451 280.388 204.533 1.00 44.27  ? 487  ASN B CG  1 
ATOM   12022 O OD1 . ASN B  1 487  ? 246.207 279.422 204.630 1.00 44.27  ? 487  ASN B OD1 1 
ATOM   12023 N ND2 . ASN B  1 487  ? 245.878 281.600 204.198 1.00 44.27  ? 487  ASN B ND2 1 
ATOM   12024 N N   . CYS B  1 488  ? 241.127 278.057 203.995 1.00 44.81  ? 488  CYS B N   1 
ATOM   12025 C CA  . CYS B  1 488  ? 239.778 277.664 204.395 1.00 44.81  ? 488  CYS B CA  1 
ATOM   12026 C C   . CYS B  1 488  ? 239.585 276.209 204.012 1.00 44.81  ? 488  CYS B C   1 
ATOM   12027 O O   . CYS B  1 488  ? 239.711 275.869 202.845 1.00 44.81  ? 488  CYS B O   1 
ATOM   12028 C CB  . CYS B  1 488  ? 238.670 278.487 203.711 1.00 44.81  ? 488  CYS B CB  1 
ATOM   12029 S SG  . CYS B  1 488  ? 238.387 280.215 204.122 1.00 44.81  ? 488  CYS B SG  1 
ATOM   12030 N N   . TYR B  1 489  ? 239.305 275.349 204.988 1.00 44.77  ? 489  TYR B N   1 
ATOM   12031 C CA  . TYR B  1 489  ? 239.190 273.907 204.769 1.00 44.77  ? 489  TYR B CA  1 
ATOM   12032 C C   . TYR B  1 489  ? 237.900 273.411 205.399 1.00 44.77  ? 489  TYR B C   1 
ATOM   12033 O O   . TYR B  1 489  ? 237.644 273.731 206.564 1.00 44.77  ? 489  TYR B O   1 
ATOM   12034 C CB  . TYR B  1 489  ? 240.369 273.135 205.376 1.00 44.77  ? 489  TYR B CB  1 
ATOM   12035 C CG  . TYR B  1 489  ? 241.752 273.598 204.985 1.00 44.77  ? 489  TYR B CG  1 
ATOM   12036 C CD1 . TYR B  1 489  ? 242.056 273.937 203.672 1.00 44.77  ? 489  TYR B CD1 1 
ATOM   12037 C CD2 . TYR B  1 489  ? 242.760 273.688 205.935 1.00 44.77  ? 489  TYR B CD2 1 
ATOM   12038 C CE1 . TYR B  1 489  ? 243.322 274.360 203.317 1.00 44.77  ? 489  TYR B CE1 1 
ATOM   12039 C CE2 . TYR B  1 489  ? 244.029 274.104 205.591 1.00 44.77  ? 489  TYR B CE2 1 
ATOM   12040 C CZ  . TYR B  1 489  ? 244.304 274.442 204.282 1.00 44.77  ? 489  TYR B CZ  1 
ATOM   12041 O OH  . TYR B  1 489  ? 245.568 274.860 203.938 1.00 44.77  ? 489  TYR B OH  1 
ATOM   12042 N N   . PHE B  1 490  ? 237.018 272.798 204.594 1.00 45.29  ? 490  PHE B N   1 
ATOM   12043 C CA  . PHE B  1 490  ? 235.830 272.148 205.141 1.00 45.29  ? 490  PHE B CA  1 
ATOM   12044 C C   . PHE B  1 490  ? 236.294 271.171 206.224 1.00 45.29  ? 490  PHE B C   1 
ATOM   12045 O O   . PHE B  1 490  ? 237.104 270.279 205.926 1.00 45.29  ? 490  PHE B O   1 
ATOM   12046 C CB  . PHE B  1 490  ? 235.048 271.418 204.051 1.00 45.29  ? 490  PHE B CB  1 
ATOM   12047 C CG  . PHE B  1 490  ? 233.709 270.895 204.502 1.00 45.29  ? 490  PHE B CG  1 
ATOM   12048 C CD1 . PHE B  1 490  ? 232.614 271.744 204.572 1.00 45.29  ? 490  PHE B CD1 1 
ATOM   12049 C CD2 . PHE B  1 490  ? 233.539 269.561 204.838 1.00 45.29  ? 490  PHE B CD2 1 
ATOM   12050 C CE1 . PHE B  1 490  ? 231.376 271.277 204.976 1.00 45.29  ? 490  PHE B CE1 1 
ATOM   12051 C CE2 . PHE B  1 490  ? 232.300 269.086 205.243 1.00 45.29  ? 490  PHE B CE2 1 
ATOM   12052 C CZ  . PHE B  1 490  ? 231.219 269.947 205.313 1.00 45.29  ? 490  PHE B CZ  1 
ATOM   12053 N N   . PRO B  1 491  ? 235.860 271.344 207.482 1.00 42.08  ? 491  PRO B N   1 
ATOM   12054 C CA  . PRO B  1 491  ? 236.460 270.574 208.594 1.00 42.08  ? 491  PRO B CA  1 
ATOM   12055 C C   . PRO B  1 491  ? 236.305 269.068 208.503 1.00 42.08  ? 491  PRO B C   1 
ATOM   12056 O O   . PRO B  1 491  ? 237.241 268.327 208.829 1.00 42.08  ? 491  PRO B O   1 
ATOM   12057 C CB  . PRO B  1 491  ? 235.734 271.136 209.824 1.00 42.08  ? 491  PRO B CB  1 
ATOM   12058 C CG  . PRO B  1 491  ? 234.440 271.627 209.300 1.00 42.08  ? 491  PRO B CG  1 
ATOM   12059 C CD  . PRO B  1 491  ? 234.737 272.179 207.935 1.00 42.08  ? 491  PRO B CD  1 
ATOM   12060 N N   . LEU B  1 492  ? 235.150 268.598 208.065 1.00 41.47  ? 492  LEU B N   1 
ATOM   12061 C CA  . LEU B  1 492  ? 234.920 267.177 207.930 1.00 41.47  ? 492  LEU B CA  1 
ATOM   12062 C C   . LEU B  1 492  ? 235.618 266.610 206.701 1.00 41.47  ? 492  LEU B C   1 
ATOM   12063 O O   . LEU B  1 492  ? 235.907 267.307 205.725 1.00 41.47  ? 492  LEU B O   1 
ATOM   12064 C CB  . LEU B  1 492  ? 233.423 266.884 207.853 1.00 41.47  ? 492  LEU B CB  1 
ATOM   12065 C CG  . LEU B  1 492  ? 232.661 266.886 209.174 1.00 41.47  ? 492  LEU B CG  1 
ATOM   12066 C CD1 . LEU B  1 492  ? 231.161 266.856 208.929 1.00 41.47  ? 492  LEU B CD1 1 
ATOM   12067 C CD2 . LEU B  1 492  ? 233.090 265.681 209.983 1.00 41.47  ? 492  LEU B CD2 1 
ATOM   12068 N N   . GLN B  1 493  ? 235.866 265.311 206.768 1.00 42.63  ? 493  GLN B N   1 
ATOM   12069 C CA  . GLN B  1 493  ? 236.415 264.532 205.677 1.00 42.63  ? 493  GLN B CA  1 
ATOM   12070 C C   . GLN B  1 493  ? 235.830 263.152 205.549 1.00 42.63  ? 493  GLN B C   1 
ATOM   12071 O O   . GLN B  1 493  ? 235.643 262.450 206.535 1.00 42.63  ? 493  GLN B O   1 
ATOM   12072 C CB  . GLN B  1 493  ? 237.941 264.433 205.896 1.00 42.63  ? 493  GLN B CB  1 
ATOM   12073 C CG  . GLN B  1 493  ? 238.733 263.593 204.912 1.00 42.63  ? 493  GLN B CG  1 
ATOM   12074 C CD  . GLN B  1 493  ? 238.622 264.018 203.530 1.00 42.63  ? 493  GLN B CD  1 
ATOM   12075 O OE1 . GLN B  1 493  ? 238.551 265.188 203.233 1.00 42.63  ? 493  GLN B OE1 1 
ATOM   12076 N NE2 . GLN B  1 493  ? 238.585 263.035 202.628 1.00 42.63  ? 493  GLN B NE2 1 
ATOM   12077 N N   . SER B  1 494  ? 235.762 262.706 204.299 1.00 39.73  ? 494  SER B N   1 
ATOM   12078 C CA  . SER B  1 494  ? 235.202 261.419 203.991 1.00 39.73  ? 494  SER B CA  1 
ATOM   12079 C C   . SER B  1 494  ? 236.317 260.418 204.140 1.00 39.73  ? 494  SER B C   1 
ATOM   12080 O O   . SER B  1 494  ? 237.437 260.662 203.680 1.00 39.73  ? 494  SER B O   1 
ATOM   12081 C CB  . SER B  1 494  ? 234.668 261.403 202.568 1.00 39.73  ? 494  SER B CB  1 
ATOM   12082 O OG  . SER B  1 494  ? 234.240 260.107 202.260 1.00 39.73  ? 494  SER B OG  1 
ATOM   12083 N N   . TYR B  1 495  ? 236.042 259.302 204.796 1.00 46.65  ? 495  TYR B N   1 
ATOM   12084 C CA  . TYR B  1 495  ? 237.124 258.341 204.770 1.00 46.65  ? 495  TYR B CA  1 
ATOM   12085 C C   . TYR B  1 495  ? 237.180 257.577 203.445 1.00 46.65  ? 495  TYR B C   1 
ATOM   12086 O O   . TYR B  1 495  ? 238.267 257.424 202.872 1.00 46.65  ? 495  TYR B O   1 
ATOM   12087 C CB  . TYR B  1 495  ? 237.125 257.378 205.964 1.00 46.65  ? 495  TYR B CB  1 
ATOM   12088 C CG  . TYR B  1 495  ? 238.345 256.553 205.723 1.00 46.65  ? 495  TYR B CG  1 
ATOM   12089 C CD1 . TYR B  1 495  ? 239.604 257.138 205.738 1.00 46.65  ? 495  TYR B CD1 1 
ATOM   12090 C CD2 . TYR B  1 495  ? 238.239 255.259 205.274 1.00 46.65  ? 495  TYR B CD2 1 
ATOM   12091 C CE1 . TYR B  1 495  ? 240.697 256.405 205.400 1.00 46.65  ? 495  TYR B CE1 1 
ATOM   12092 C CE2 . TYR B  1 495  ? 239.288 254.543 204.929 1.00 46.65  ? 495  TYR B CE2 1 
ATOM   12093 C CZ  . TYR B  1 495  ? 240.504 255.105 204.987 1.00 46.65  ? 495  TYR B CZ  1 
ATOM   12094 O OH  . TYR B  1 495  ? 241.517 254.301 204.634 1.00 46.65  ? 495  TYR B OH  1 
ATOM   12095 N N   . GLY B  1 496  ? 236.040 257.232 202.860 1.00 41.32  ? 496  GLY B N   1 
ATOM   12096 C CA  . GLY B  1 496  ? 236.139 256.422 201.663 1.00 41.32  ? 496  GLY B CA  1 
ATOM   12097 C C   . GLY B  1 496  ? 236.732 255.023 201.838 1.00 41.32  ? 496  GLY B C   1 
ATOM   12098 O O   . GLY B  1 496  ? 237.799 254.732 201.299 1.00 41.32  ? 496  GLY B O   1 
ATOM   12099 N N   . PHE B  1 497  ? 236.085 254.186 202.672 1.00 42.67  ? 497  PHE B N   1 
ATOM   12100 C CA  . PHE B  1 497  ? 236.467 252.778 202.832 1.00 42.67  ? 497  PHE B CA  1 
ATOM   12101 C C   . PHE B  1 497  ? 236.225 252.007 201.539 1.00 42.67  ? 497  PHE B C   1 
ATOM   12102 O O   . PHE B  1 497  ? 235.131 252.067 200.973 1.00 42.67  ? 497  PHE B O   1 
ATOM   12103 C CB  . PHE B  1 497  ? 235.593 252.075 203.897 1.00 42.67  ? 497  PHE B CB  1 
ATOM   12104 C CG  . PHE B  1 497  ? 235.645 252.632 205.301 1.00 42.67  ? 497  PHE B CG  1 
ATOM   12105 C CD1 . PHE B  1 497  ? 236.776 252.483 206.081 1.00 42.67  ? 497  PHE B CD1 1 
ATOM   12106 C CD2 . PHE B  1 497  ? 234.571 253.333 205.825 1.00 42.67  ? 497  PHE B CD2 1 
ATOM   12107 C CE1 . PHE B  1 497  ? 236.834 253.004 207.372 1.00 42.67  ? 497  PHE B CE1 1 
ATOM   12108 C CE2 . PHE B  1 497  ? 234.624 253.856 207.111 1.00 42.67  ? 497  PHE B CE2 1 
ATOM   12109 C CZ  . PHE B  1 497  ? 235.757 253.691 207.881 1.00 42.67  ? 497  PHE B CZ  1 
ATOM   12110 N N   . GLN B  1 498  ? 237.236 251.221 201.097 1.00 46.24  ? 498  GLN B N   1 
ATOM   12111 C CA  . GLN B  1 498  ? 237.157 250.464 199.849 1.00 46.24  ? 498  GLN B CA  1 
ATOM   12112 C C   . GLN B  1 498  ? 237.165 248.963 200.142 1.00 46.24  ? 498  GLN B C   1 
ATOM   12113 O O   . GLN B  1 498  ? 237.748 248.537 201.145 1.00 46.24  ? 498  GLN B O   1 
ATOM   12114 C CB  . GLN B  1 498  ? 238.316 250.767 198.883 1.00 46.24  ? 498  GLN B CB  1 
ATOM   12115 C CG  . GLN B  1 498  ? 238.327 252.138 198.234 1.00 46.24  ? 498  GLN B CG  1 
ATOM   12116 C CD  . GLN B  1 498  ? 239.065 253.167 199.045 1.00 46.24  ? 498  GLN B CD  1 
ATOM   12117 O OE1 . GLN B  1 498  ? 239.927 252.835 199.858 1.00 46.24  ? 498  GLN B OE1 1 
ATOM   12118 N NE2 . GLN B  1 498  ? 238.730 254.435 198.835 1.00 46.24  ? 498  GLN B NE2 1 
ATOM   12119 N N   . PRO B  1 499  ? 236.469 248.151 199.323 1.00 42.70  ? 499  PRO B N   1 
ATOM   12120 C CA  . PRO B  1 499  ? 236.374 246.704 199.612 1.00 42.70  ? 499  PRO B CA  1 
ATOM   12121 C C   . PRO B  1 499  ? 237.712 245.985 199.606 1.00 42.70  ? 499  PRO B C   1 
ATOM   12122 O O   . PRO B  1 499  ? 237.993 245.182 200.505 1.00 42.70  ? 499  PRO B O   1 
ATOM   12123 C CB  . PRO B  1 499  ? 235.451 246.189 198.500 1.00 42.70  ? 499  PRO B CB  1 
ATOM   12124 C CG  . PRO B  1 499  ? 234.674 247.358 198.089 1.00 42.70  ? 499  PRO B CG  1 
ATOM   12125 C CD  . PRO B  1 499  ? 235.618 248.512 198.177 1.00 42.70  ? 499  PRO B CD  1 
ATOM   12126 N N   . THR B  1 500  ? 238.547 246.257 198.608 1.00 45.43  ? 500  THR B N   1 
ATOM   12127 C CA  . THR B  1 500  ? 239.904 245.726 198.552 1.00 45.43  ? 500  THR B CA  1 
ATOM   12128 C C   . THR B  1 500  ? 240.836 246.803 199.090 1.00 45.43  ? 500  THR B C   1 
ATOM   12129 O O   . THR B  1 500  ? 241.213 247.734 198.374 1.00 45.43  ? 500  THR B O   1 
ATOM   12130 C CB  . THR B  1 500  ? 240.277 245.325 197.129 1.00 45.43  ? 500  THR B CB  1 
ATOM   12131 O OG1 . THR B  1 500  ? 240.148 246.459 196.262 1.00 45.43  ? 500  THR B OG1 1 
ATOM   12132 C CG2 . THR B  1 500  ? 239.365 244.212 196.635 1.00 45.43  ? 500  THR B CG2 1 
ATOM   12133 N N   . ASN B  1 501  ? 241.200 246.667 200.359 1.00 45.80  ? 501  ASN B N   1 
ATOM   12134 C CA  . ASN B  1 501  ? 242.012 247.651 201.055 1.00 45.80  ? 501  ASN B CA  1 
ATOM   12135 C C   . ASN B  1 501  ? 242.664 246.939 202.231 1.00 45.80  ? 501  ASN B C   1 
ATOM   12136 O O   . ASN B  1 501  ? 242.301 245.809 202.567 1.00 45.80  ? 501  ASN B O   1 
ATOM   12137 C CB  . ASN B  1 501  ? 241.157 248.837 201.518 1.00 45.80  ? 501  ASN B CB  1 
ATOM   12138 C CG  . ASN B  1 501  ? 241.862 250.168 201.362 1.00 45.80  ? 501  ASN B CG  1 
ATOM   12139 O OD1 . ASN B  1 501  ? 243.010 250.229 200.925 1.00 45.80  ? 501  ASN B OD1 1 
ATOM   12140 N ND2 . ASN B  1 501  ? 241.169 251.247 201.710 1.00 45.80  ? 501  ASN B ND2 1 
ATOM   12141 N N   . GLY B  1 502  ? 243.646 247.603 202.842 1.00 43.98  ? 502  GLY B N   1 
ATOM   12142 C CA  . GLY B  1 502  ? 244.357 247.000 203.951 1.00 43.98  ? 502  GLY B CA  1 
ATOM   12143 C C   . GLY B  1 502  ? 243.465 246.891 205.171 1.00 43.98  ? 502  GLY B C   1 
ATOM   12144 O O   . GLY B  1 502  ? 242.517 247.651 205.316 1.00 43.98  ? 502  GLY B O   1 
ATOM   12145 N N   . VAL B  1 503  ? 243.803 245.957 206.073 1.00 43.32  ? 503  VAL B N   1 
ATOM   12146 C CA  . VAL B  1 503  ? 243.072 245.820 207.338 1.00 43.32  ? 503  VAL B CA  1 
ATOM   12147 C C   . VAL B  1 503  ? 243.177 247.105 208.154 1.00 43.32  ? 503  VAL B C   1 
ATOM   12148 O O   . VAL B  1 503  ? 242.224 247.508 208.837 1.00 43.32  ? 503  VAL B O   1 
ATOM   12149 C CB  . VAL B  1 503  ? 243.549 244.569 208.113 1.00 43.32  ? 503  VAL B CB  1 
ATOM   12150 C CG1 . VAL B  1 503  ? 245.045 244.607 208.441 1.00 43.32  ? 503  VAL B CG1 1 
ATOM   12151 C CG2 . VAL B  1 503  ? 242.715 244.347 209.377 1.00 43.32  ? 503  VAL B CG2 1 
ATOM   12152 N N   . GLY B  1 504  ? 244.333 247.771 208.084 1.00 43.49  ? 504  GLY B N   1 
ATOM   12153 C CA  . GLY B  1 504  ? 244.479 249.076 208.688 1.00 43.49  ? 504  GLY B CA  1 
ATOM   12154 C C   . GLY B  1 504  ? 243.558 250.109 208.073 1.00 43.49  ? 504  GLY B C   1 
ATOM   12155 O O   . GLY B  1 504  ? 243.205 251.083 208.729 1.00 43.49  ? 504  GLY B O   1 
ATOM   12156 N N   . TYR B  1 505  ? 243.198 249.928 206.795 1.00 48.83  ? 505  TYR B N   1 
ATOM   12157 C CA  . TYR B  1 505  ? 242.354 250.836 206.026 1.00 48.83  ? 505  TYR B CA  1 
ATOM   12158 C C   . TYR B  1 505  ? 240.931 250.299 205.806 1.00 48.83  ? 505  TYR B C   1 
ATOM   12159 O O   . TYR B  1 505  ? 240.228 250.785 204.914 1.00 48.83  ? 505  TYR B O   1 
ATOM   12160 C CB  . TYR B  1 505  ? 243.020 251.127 204.678 1.00 48.83  ? 505  TYR B CB  1 
ATOM   12161 C CG  . TYR B  1 505  ? 244.325 251.913 204.756 1.00 48.83  ? 505  TYR B CG  1 
ATOM   12162 C CD1 . TYR B  1 505  ? 244.330 253.297 204.806 1.00 48.83  ? 505  TYR B CD1 1 
ATOM   12163 C CD2 . TYR B  1 505  ? 245.551 251.264 204.752 1.00 48.83  ? 505  TYR B CD2 1 
ATOM   12164 C CE1 . TYR B  1 505  ? 245.490 254.021 204.866 1.00 48.83  ? 505  TYR B CE1 1 
ATOM   12165 C CE2 . TYR B  1 505  ? 246.737 251.985 204.812 1.00 48.83  ? 505  TYR B CE2 1 
ATOM   12166 C CZ  . TYR B  1 505  ? 246.693 253.366 204.869 1.00 48.83  ? 505  TYR B CZ  1 
ATOM   12167 O OH  . TYR B  1 505  ? 247.851 254.105 204.929 1.00 48.83  ? 505  TYR B OH  1 
ATOM   12168 N N   . GLN B  1 506  ? 240.475 249.298 206.610 1.00 45.62  ? 506  GLN B N   1 
ATOM   12169 C CA  . GLN B  1 506  ? 239.105 248.765 206.538 1.00 45.62  ? 506  GLN B CA  1 
ATOM   12170 C C   . GLN B  1 506  ? 238.263 249.173 207.750 1.00 45.62  ? 506  GLN B C   1 
ATOM   12171 O O   . GLN B  1 506  ? 238.800 249.395 208.840 1.00 45.62  ? 506  GLN B O   1 
ATOM   12172 C CB  . GLN B  1 506  ? 239.093 247.230 206.402 1.00 45.62  ? 506  GLN B CB  1 
ATOM   12173 C CG  . GLN B  1 506  ? 239.549 246.714 205.058 1.00 45.62  ? 506  GLN B CG  1 
ATOM   12174 C CD  . GLN B  1 506  ? 239.636 245.207 205.007 1.00 45.62  ? 506  GLN B CD  1 
ATOM   12175 O OE1 . GLN B  1 506  ? 239.658 244.540 206.040 1.00 45.62  ? 506  GLN B OE1 1 
ATOM   12176 N NE2 . GLN B  1 506  ? 239.688 244.660 203.798 1.00 45.62  ? 506  GLN B NE2 1 
ATOM   12177 N N   . PRO B  1 507  ? 236.936 249.295 207.586 1.00 45.98  ? 507  PRO B N   1 
ATOM   12178 C CA  . PRO B  1 507  ? 236.102 249.796 208.686 1.00 45.98  ? 507  PRO B CA  1 
ATOM   12179 C C   . PRO B  1 507  ? 235.898 248.816 209.831 1.00 45.98  ? 507  PRO B C   1 
ATOM   12180 O O   . PRO B  1 507  ? 235.715 247.613 209.628 1.00 45.98  ? 507  PRO B O   1 
ATOM   12181 C CB  . PRO B  1 507  ? 234.768 250.103 207.995 1.00 45.98  ? 507  PRO B CB  1 
ATOM   12182 C CG  . PRO B  1 507  ? 234.718 249.159 206.873 1.00 45.98  ? 507  PRO B CG  1 
ATOM   12183 C CD  . PRO B  1 507  ? 236.118 249.093 206.367 1.00 45.98  ? 507  PRO B CD  1 
ATOM   12184 N N   . TYR B  1 508  ? 235.923 249.359 211.047 1.00 44.02  ? 508  TYR B N   1 
ATOM   12185 C CA  . TYR B  1 508  ? 235.507 248.641 212.245 1.00 44.02  ? 508  TYR B CA  1 
ATOM   12186 C C   . TYR B  1 508  ? 234.381 249.420 212.904 1.00 44.02  ? 508  TYR B C   1 
ATOM   12187 O O   . TYR B  1 508  ? 234.552 250.597 213.240 1.00 44.02  ? 508  TYR B O   1 
ATOM   12188 C CB  . TYR B  1 508  ? 236.606 248.430 213.298 1.00 44.02  ? 508  TYR B CB  1 
ATOM   12189 C CG  . TYR B  1 508  ? 237.826 247.601 212.974 1.00 44.02  ? 508  TYR B CG  1 
ATOM   12190 C CD1 . TYR B  1 508  ? 237.742 246.490 212.171 1.00 44.02  ? 508  TYR B CD1 1 
ATOM   12191 C CD2 . TYR B  1 508  ? 239.014 247.811 213.651 1.00 44.02  ? 508  TYR B CD2 1 
ATOM   12192 C CE1 . TYR B  1 508  ? 238.835 245.682 211.932 1.00 44.02  ? 508  TYR B CE1 1 
ATOM   12193 C CE2 . TYR B  1 508  ? 240.119 247.013 213.433 1.00 44.02  ? 508  TYR B CE2 1 
ATOM   12194 C CZ  . TYR B  1 508  ? 240.024 245.948 212.570 1.00 44.02  ? 508  TYR B CZ  1 
ATOM   12195 O OH  . TYR B  1 508  ? 241.118 245.148 212.343 1.00 44.02  ? 508  TYR B OH  1 
ATOM   12196 N N   . ARG B  1 509  ? 233.232 248.772 213.071 1.00 43.51  ? 509  ARG B N   1 
ATOM   12197 C CA  . ARG B  1 509  ? 232.154 249.380 213.834 1.00 43.51  ? 509  ARG B CA  1 
ATOM   12198 C C   . ARG B  1 509  ? 232.544 249.306 215.301 1.00 43.51  ? 509  ARG B C   1 
ATOM   12199 O O   . ARG B  1 509  ? 232.935 248.243 215.789 1.00 43.51  ? 509  ARG B O   1 
ATOM   12200 C CB  . ARG B  1 509  ? 230.836 248.647 213.590 1.00 43.51  ? 509  ARG B CB  1 
ATOM   12201 C CG  . ARG B  1 509  ? 230.254 248.836 212.202 1.00 43.51  ? 509  ARG B CG  1 
ATOM   12202 C CD  . ARG B  1 509  ? 229.049 247.941 211.968 1.00 43.51  ? 509  ARG B CD  1 
ATOM   12203 N NE  . ARG B  1 509  ? 228.301 248.327 210.778 1.00 43.51  ? 509  ARG B NE  1 
ATOM   12204 C CZ  . ARG B  1 509  ? 227.212 247.706 210.345 1.00 43.51  ? 509  ARG B CZ  1 
ATOM   12205 N NH1 . ARG B  1 509  ? 226.714 246.660 210.982 1.00 43.51  ? 509  ARG B NH1 1 
ATOM   12206 N NH2 . ARG B  1 509  ? 226.607 248.148 209.246 1.00 43.51  ? 509  ARG B NH2 1 
ATOM   12207 N N   . VAL B  1 510  ? 232.425 250.419 216.015 1.00 34.56  ? 510  VAL B N   1 
ATOM   12208 C CA  . VAL B  1 510  ? 232.786 250.471 217.426 1.00 34.56  ? 510  VAL B CA  1 
ATOM   12209 C C   . VAL B  1 510  ? 231.542 250.789 218.234 1.00 34.56  ? 510  VAL B C   1 
ATOM   12210 O O   . VAL B  1 510  ? 230.790 251.699 217.878 1.00 34.56  ? 510  VAL B O   1 
ATOM   12211 C CB  . VAL B  1 510  ? 233.883 251.520 217.690 1.00 34.56  ? 510  VAL B CB  1 
ATOM   12212 C CG1 . VAL B  1 510  ? 234.410 251.405 219.110 1.00 34.56  ? 510  VAL B CG1 1 
ATOM   12213 C CG2 . VAL B  1 510  ? 235.020 251.375 216.691 1.00 34.56  ? 510  VAL B CG2 1 
ATOM   12214 N N   . VAL B  1 511  ? 231.327 250.043 219.323 1.00 31.29  ? 511  VAL B N   1 
ATOM   12215 C CA  . VAL B  1 511  ? 230.186 250.286 220.203 1.00 31.29  ? 511  VAL B CA  1 
ATOM   12216 C C   . VAL B  1 511  ? 230.696 250.484 221.627 1.00 31.29  ? 511  VAL B C   1 
ATOM   12217 O O   . VAL B  1 511  ? 230.776 249.533 222.416 1.00 31.29  ? 511  VAL B O   1 
ATOM   12218 C CB  . VAL B  1 511  ? 229.116 249.177 220.134 1.00 31.29  ? 511  VAL B CB  1 
ATOM   12219 C CG1 . VAL B  1 511  ? 227.920 249.543 221.009 1.00 31.29  ? 511  VAL B CG1 1 
ATOM   12220 C CG2 . VAL B  1 511  ? 228.617 249.004 218.727 1.00 31.29  ? 511  VAL B CG2 1 
ATOM   12221 N N   . VAL B  1 512  ? 231.172 251.695 221.915 1.00 24.88  ? 512  VAL B N   1 
ATOM   12222 C CA  . VAL B  1 512  ? 231.674 252.018 223.245 1.00 24.88  ? 512  VAL B CA  1 
ATOM   12223 C C   . VAL B  1 512  ? 230.531 251.971 224.249 1.00 24.88  ? 512  VAL B C   1 
ATOM   12224 O O   . VAL B  1 512  ? 229.499 252.630 224.070 1.00 24.88  ? 512  VAL B O   1 
ATOM   12225 C CB  . VAL B  1 512  ? 232.352 253.395 223.238 1.00 24.88  ? 512  VAL B CB  1 
ATOM   12226 C CG1 . VAL B  1 512  ? 232.976 253.682 224.582 1.00 24.88  ? 512  VAL B CG1 1 
ATOM   12227 C CG2 . VAL B  1 512  ? 233.399 253.457 222.142 1.00 24.88  ? 512  VAL B CG2 1 
ATOM   12228 N N   . LEU B  1 513  ? 230.713 251.203 225.318 1.00 28.35  ? 513  LEU B N   1 
ATOM   12229 C CA  . LEU B  1 513  ? 229.703 251.019 226.356 1.00 28.35  ? 513  LEU B CA  1 
ATOM   12230 C C   . LEU B  1 513  ? 230.236 251.659 227.628 1.00 28.35  ? 513  LEU B C   1 
ATOM   12231 O O   . LEU B  1 513  ? 231.205 251.165 228.197 1.00 28.35  ? 513  LEU B O   1 
ATOM   12232 C CB  . LEU B  1 513  ? 229.395 249.543 226.595 1.00 28.35  ? 513  LEU B CB  1 
ATOM   12233 C CG  . LEU B  1 513  ? 228.566 248.744 225.599 1.00 28.35  ? 513  LEU B CG  1 
ATOM   12234 C CD1 . LEU B  1 513  ? 228.226 247.392 226.194 1.00 28.35  ? 513  LEU B CD1 1 
ATOM   12235 C CD2 . LEU B  1 513  ? 227.313 249.487 225.263 1.00 28.35  ? 513  LEU B CD2 1 
ATOM   12236 N N   . SER B  1 514  ? 229.623 252.751 228.072 1.00 24.56  ? 514  SER B N   1 
ATOM   12237 C CA  . SER B  1 514  ? 230.019 253.402 229.318 1.00 24.56  ? 514  SER B CA  1 
ATOM   12238 C C   . SER B  1 514  ? 229.085 253.015 230.459 1.00 24.56  ? 514  SER B C   1 
ATOM   12239 O O   . SER B  1 514  ? 227.864 253.159 230.342 1.00 24.56  ? 514  SER B O   1 
ATOM   12240 C CB  . SER B  1 514  ? 230.032 254.920 229.146 1.00 24.56  ? 514  SER B CB  1 
ATOM   12241 O OG  . SER B  1 514  ? 230.179 255.570 230.394 1.00 24.56  ? 514  SER B OG  1 
ATOM   12242 N N   . PHE B  1 515  ? 229.662 252.539 231.565 1.00 29.21  ? 515  PHE B N   1 
ATOM   12243 C CA  . PHE B  1 515  ? 228.907 252.120 232.741 1.00 29.21  ? 515  PHE B CA  1 
ATOM   12244 C C   . PHE B  1 515  ? 229.280 252.981 233.940 1.00 29.21  ? 515  PHE B C   1 
ATOM   12245 O O   . PHE B  1 515  ? 230.464 253.233 234.180 1.00 29.21  ? 515  PHE B O   1 
ATOM   12246 C CB  . PHE B  1 515  ? 229.173 250.654 233.106 1.00 29.21  ? 515  PHE B CB  1 
ATOM   12247 C CG  . PHE B  1 515  ? 229.235 249.721 231.934 1.00 29.21  ? 515  PHE B CG  1 
ATOM   12248 C CD1 . PHE B  1 515  ? 228.146 249.556 231.096 1.00 29.21  ? 515  PHE B CD1 1 
ATOM   12249 C CD2 . PHE B  1 515  ? 230.380 248.980 231.695 1.00 29.21  ? 515  PHE B CD2 1 
ATOM   12250 C CE1 . PHE B  1 515  ? 228.206 248.683 230.026 1.00 29.21  ? 515  PHE B CE1 1 
ATOM   12251 C CE2 . PHE B  1 515  ? 230.449 248.107 230.629 1.00 29.21  ? 515  PHE B CE2 1 
ATOM   12252 C CZ  . PHE B  1 515  ? 229.360 247.956 229.796 1.00 29.21  ? 515  PHE B CZ  1 
ATOM   12253 N N   . GLU B  1 516  ? 228.274 253.437 234.681 1.00 35.21  ? 516  GLU B N   1 
ATOM   12254 C CA  . GLU B  1 516  ? 228.470 254.228 235.892 1.00 35.21  ? 516  GLU B CA  1 
ATOM   12255 C C   . GLU B  1 516  ? 228.287 253.348 237.126 1.00 35.21  ? 516  GLU B C   1 
ATOM   12256 O O   . GLU B  1 516  ? 227.296 252.618 237.229 1.00 35.21  ? 516  GLU B O   1 
ATOM   12257 C CB  . GLU B  1 516  ? 227.512 255.413 235.894 1.00 35.21  ? 516  GLU B CB  1 
ATOM   12258 C CG  . GLU B  1 516  ? 228.035 256.592 235.088 1.00 35.21  ? 516  GLU B CG  1 
ATOM   12259 C CD  . GLU B  1 516  ? 227.594 256.595 233.633 1.00 35.21  ? 516  GLU B CD  1 
ATOM   12260 O OE1 . GLU B  1 516  ? 227.164 255.540 233.133 1.00 35.21  ? 516  GLU B OE1 1 
ATOM   12261 O OE2 . GLU B  1 516  ? 227.654 257.666 232.992 1.00 35.21  ? 516  GLU B OE2 1 
ATOM   12262 N N   . LEU B  1 517  ? 229.240 253.421 238.058 1.00 38.99  ? 517  LEU B N   1 
ATOM   12263 C CA  . LEU B  1 517  ? 229.273 252.556 239.236 1.00 38.99  ? 517  LEU B CA  1 
ATOM   12264 C C   . LEU B  1 517  ? 228.748 253.234 240.523 1.00 38.99  ? 517  LEU B C   1 
ATOM   12265 O O   . LEU B  1 517  ? 229.028 252.756 241.628 1.00 38.99  ? 517  LEU B O   1 
ATOM   12266 C CB  . LEU B  1 517  ? 230.687 251.980 239.421 1.00 38.99  ? 517  LEU B CB  1 
ATOM   12267 C CG  . LEU B  1 517  ? 230.781 250.666 240.235 1.00 38.99  ? 517  LEU B CG  1 
ATOM   12268 C CD1 . LEU B  1 517  ? 230.459 249.421 239.403 1.00 38.99  ? 517  LEU B CD1 1 
ATOM   12269 C CD2 . LEU B  1 517  ? 232.023 250.558 241.112 1.00 38.99  ? 517  LEU B CD2 1 
ATOM   12270 N N   . LEU B  1 518  ? 228.082 254.388 240.432 1.00 37.88  ? 518  LEU B N   1 
ATOM   12271 C CA  . LEU B  1 518  ? 227.498 254.965 241.648 1.00 37.88  ? 518  LEU B CA  1 
ATOM   12272 C C   . LEU B  1 518  ? 226.451 254.017 242.246 1.00 37.88  ? 518  LEU B C   1 
ATOM   12273 O O   . LEU B  1 518  ? 226.354 253.884 243.471 1.00 37.88  ? 518  LEU B O   1 
ATOM   12274 C CB  . LEU B  1 518  ? 226.953 256.372 241.373 1.00 37.88  ? 518  LEU B CB  1 
ATOM   12275 C CG  . LEU B  1 518  ? 225.821 256.811 240.445 1.00 37.88  ? 518  LEU B CG  1 
ATOM   12276 C CD1 . LEU B  1 518  ? 224.495 256.750 241.174 1.00 37.88  ? 518  LEU B CD1 1 
ATOM   12277 C CD2 . LEU B  1 518  ? 226.078 258.209 239.907 1.00 37.88  ? 518  LEU B CD2 1 
ATOM   12278 N N   . HIS B  1 519  ? 225.650 253.385 241.382 1.00 46.25  ? 519  HIS B N   1 
ATOM   12279 C CA  . HIS B  1 519  ? 224.643 252.340 241.677 1.00 46.25  ? 519  HIS B CA  1 
ATOM   12280 C C   . HIS B  1 519  ? 223.631 252.719 242.757 1.00 46.25  ? 519  HIS B C   1 
ATOM   12281 O O   . HIS B  1 519  ? 223.227 251.880 243.563 1.00 46.25  ? 519  HIS B O   1 
ATOM   12282 C CB  . HIS B  1 519  ? 225.281 250.956 241.932 1.00 46.25  ? 519  HIS B CB  1 
ATOM   12283 C CG  . HIS B  1 519  ? 226.207 250.875 243.105 1.00 46.25  ? 519  HIS B CG  1 
ATOM   12284 N ND1 . HIS B  1 519  ? 225.815 251.156 244.395 1.00 46.25  ? 519  HIS B ND1 1 
ATOM   12285 C CD2 . HIS B  1 519  ? 227.512 250.523 243.176 1.00 46.25  ? 519  HIS B CD2 1 
ATOM   12286 C CE1 . HIS B  1 519  ? 226.842 250.993 245.210 1.00 46.25  ? 519  HIS B CE1 1 
ATOM   12287 N NE2 . HIS B  1 519  ? 227.884 250.609 244.495 1.00 46.25  ? 519  HIS B NE2 1 
ATOM   12288 N N   . ALA B  1 520  ? 223.235 253.998 242.801 1.00 36.20  ? 520  ALA B N   1 
ATOM   12289 C CA  . ALA B  1 520  ? 222.151 254.373 243.711 1.00 36.20  ? 520  ALA B CA  1 
ATOM   12290 C C   . ALA B  1 520  ? 220.829 253.710 243.304 1.00 36.20  ? 520  ALA B C   1 
ATOM   12291 O O   . ALA B  1 520  ? 220.177 253.116 244.179 1.00 36.20  ? 520  ALA B O   1 
ATOM   12292 C CB  . ALA B  1 520  ? 222.074 255.901 243.868 1.00 36.20  ? 520  ALA B CB  1 
ATOM   12293 N N   . PRO B  1 521  ? 220.373 253.729 241.999 1.00 34.60  ? 521  PRO B N   1 
ATOM   12294 C CA  . PRO B  1 521  ? 219.207 252.907 241.649 1.00 34.60  ? 521  PRO B CA  1 
ATOM   12295 C C   . PRO B  1 521  ? 219.590 251.643 240.884 1.00 34.60  ? 521  PRO B C   1 
ATOM   12296 O O   . PRO B  1 521  ? 220.631 251.587 240.220 1.00 34.60  ? 521  PRO B O   1 
ATOM   12297 C CB  . PRO B  1 521  ? 218.352 253.859 240.810 1.00 34.60  ? 521  PRO B CB  1 
ATOM   12298 C CG  . PRO B  1 521  ? 219.328 254.718 240.115 1.00 34.60  ? 521  PRO B CG  1 
ATOM   12299 C CD  . PRO B  1 521  ? 220.624 254.694 240.902 1.00 34.60  ? 521  PRO B CD  1 
ATOM   12300 N N   . ALA B  1 522  ? 218.770 250.602 240.981 1.00 38.04  ? 522  ALA B N   1 
ATOM   12301 C CA  . ALA B  1 522  ? 219.019 249.378 240.224 1.00 38.04  ? 522  ALA B CA  1 
ATOM   12302 C C   . ALA B  1 522  ? 218.347 249.515 238.866 1.00 38.04  ? 522  ALA B C   1 
ATOM   12303 O O   . ALA B  1 522  ? 217.138 249.315 238.731 1.00 38.04  ? 522  ALA B O   1 
ATOM   12304 C CB  . ALA B  1 522  ? 218.510 248.159 240.985 1.00 38.04  ? 522  ALA B CB  1 
ATOM   12305 N N   . THR B  1 523  ? 219.139 249.858 237.851 1.00 36.02  ? 523  THR B N   1 
ATOM   12306 C CA  . THR B  1 523  ? 218.605 250.048 236.511 1.00 36.02  ? 523  THR B CA  1 
ATOM   12307 C C   . THR B  1 523  ? 218.927 248.862 235.606 1.00 36.02  ? 523  THR B C   1 
ATOM   12308 O O   . THR B  1 523  ? 218.022 248.136 235.181 1.00 36.02  ? 523  THR B O   1 
ATOM   12309 C CB  . THR B  1 523  ? 219.167 251.355 235.945 1.00 36.02  ? 523  THR B CB  1 
ATOM   12310 O OG1 . THR B  1 523  ? 218.713 252.453 236.744 1.00 36.02  ? 523  THR B OG1 1 
ATOM   12311 C CG2 . THR B  1 523  ? 218.749 251.581 234.521 1.00 36.02  ? 523  THR B CG2 1 
ATOM   12312 N N   . VAL B  1 524  ? 220.208 248.650 235.315 1.00 33.54  ? 524  VAL B N   1 
ATOM   12313 C CA  . VAL B  1 524  ? 220.670 247.509 234.531 1.00 33.54  ? 524  VAL B CA  1 
ATOM   12314 C C   . VAL B  1 524  ? 221.245 246.481 235.492 1.00 33.54  ? 524  VAL B C   1 
ATOM   12315 O O   . VAL B  1 524  ? 222.137 246.803 236.283 1.00 33.54  ? 524  VAL B O   1 
ATOM   12316 C CB  . VAL B  1 524  ? 221.708 247.938 233.480 1.00 33.54  ? 524  VAL B CB  1 
ATOM   12317 C CG1 . VAL B  1 524  ? 222.437 246.729 232.912 1.00 33.54  ? 524  VAL B CG1 1 
ATOM   12318 C CG2 . VAL B  1 524  ? 221.035 248.720 232.369 1.00 33.54  ? 524  VAL B CG2 1 
ATOM   12319 N N   . CYS B  1 525  ? 220.745 245.247 235.437 1.00 38.74  ? 525  CYS B N   1 
ATOM   12320 C CA  . CYS B  1 525  ? 221.194 244.251 236.401 1.00 38.74  ? 525  CYS B CA  1 
ATOM   12321 C C   . CYS B  1 525  ? 221.537 242.925 235.736 1.00 38.74  ? 525  CYS B C   1 
ATOM   12322 O O   . CYS B  1 525  ? 221.529 242.815 234.506 1.00 38.74  ? 525  CYS B O   1 
ATOM   12323 C CB  . CYS B  1 525  ? 220.129 244.032 237.478 1.00 38.74  ? 525  CYS B CB  1 
ATOM   12324 S SG  . CYS B  1 525  ? 219.826 245.462 238.541 1.00 38.74  ? 525  CYS B SG  1 
ATOM   12325 N N   . GLY B  1 526  ? 221.851 241.919 236.548 1.00 39.95  ? 526  GLY B N   1 
ATOM   12326 C CA  . GLY B  1 526  ? 222.109 240.585 236.066 1.00 39.95  ? 526  GLY B CA  1 
ATOM   12327 C C   . GLY B  1 526  ? 220.839 239.921 235.581 1.00 39.95  ? 526  GLY B C   1 
ATOM   12328 O O   . GLY B  1 526  ? 219.739 240.242 236.044 1.00 39.95  ? 526  GLY B O   1 
ATOM   12329 N N   . PRO B  1 527  ? 220.965 239.028 234.590 1.00 36.10  ? 527  PRO B N   1 
ATOM   12330 C CA  . PRO B  1 527  ? 219.765 238.394 234.004 1.00 36.10  ? 527  PRO B CA  1 
ATOM   12331 C C   . PRO B  1 527  ? 218.956 237.554 234.982 1.00 36.10  ? 527  PRO B C   1 
ATOM   12332 O O   . PRO B  1 527  ? 217.720 237.609 234.962 1.00 36.10  ? 527  PRO B O   1 
ATOM   12333 C CB  . PRO B  1 527  ? 220.343 237.534 232.869 1.00 36.10  ? 527  PRO B CB  1 
ATOM   12334 C CG  . PRO B  1 527  ? 221.785 237.354 233.204 1.00 36.10  ? 527  PRO B CG  1 
ATOM   12335 C CD  . PRO B  1 527  ? 222.208 238.581 233.941 1.00 36.10  ? 527  PRO B CD  1 
ATOM   12336 N N   . LYS B  1 528  ? 219.619 236.787 235.843 1.00 43.40  ? 528  LYS B N   1 
ATOM   12337 C CA  . LYS B  1 528  ? 218.955 235.952 236.836 1.00 43.40  ? 528  LYS B CA  1 
ATOM   12338 C C   . LYS B  1 528  ? 219.407 236.341 238.236 1.00 43.40  ? 528  LYS B C   1 
ATOM   12339 O O   . LYS B  1 528  ? 220.610 236.410 238.509 1.00 43.40  ? 528  LYS B O   1 
ATOM   12340 C CB  . LYS B  1 528  ? 219.237 234.469 236.584 1.00 43.40  ? 528  LYS B CB  1 
ATOM   12341 N N   . LYS B  1 529  ? 218.440 236.597 239.115 1.00 37.81  ? 529  LYS B N   1 
ATOM   12342 C CA  . LYS B  1 529  ? 218.712 236.920 240.507 1.00 37.81  ? 529  LYS B CA  1 
ATOM   12343 C C   . LYS B  1 529  ? 217.524 236.475 241.348 1.00 37.81  ? 529  LYS B C   1 
ATOM   12344 O O   . LYS B  1 529  ? 216.398 236.367 240.858 1.00 37.81  ? 529  LYS B O   1 
ATOM   12345 C CB  . LYS B  1 529  ? 218.988 238.416 240.691 1.00 37.81  ? 529  LYS B CB  1 
ATOM   12346 N N   . SER B  1 530  ? 217.785 236.229 242.631 1.00 32.27  ? 530  SER B N   1 
ATOM   12347 C CA  . SER B  1 530  ? 216.789 235.681 243.543 1.00 32.27  ? 530  SER B CA  1 
ATOM   12348 C C   . SER B  1 530  ? 216.862 236.406 244.876 1.00 32.27  ? 530  SER B C   1 
ATOM   12349 O O   . SER B  1 530  ? 217.957 236.648 245.389 1.00 32.27  ? 530  SER B O   1 
ATOM   12350 C CB  . SER B  1 530  ? 216.999 234.182 243.759 1.00 32.27  ? 530  SER B CB  1 
ATOM   12351 O OG  . SER B  1 530  ? 218.240 233.938 244.397 1.00 32.27  ? 530  SER B OG  1 
ATOM   12352 N N   . THR B  1 531  ? 215.687 236.761 245.417 1.00 39.49  ? 531  THR B N   1 
ATOM   12353 C CA  . THR B  1 531  ? 215.616 237.572 246.633 1.00 39.49  ? 531  THR B CA  1 
ATOM   12354 C C   . THR B  1 531  ? 216.250 236.881 247.837 1.00 39.49  ? 531  THR B C   1 
ATOM   12355 O O   . THR B  1 531  ? 217.146 237.448 248.476 1.00 39.49  ? 531  THR B O   1 
ATOM   12356 C CB  . THR B  1 531  ? 214.148 237.894 246.916 1.00 39.49  ? 531  THR B CB  1 
ATOM   12357 O OG1 . THR B  1 531  ? 213.601 238.691 245.854 1.00 39.49  ? 531  THR B OG1 1 
ATOM   12358 C CG2 . THR B  1 531  ? 213.956 238.526 248.260 1.00 39.49  ? 531  THR B CG2 1 
ATOM   12359 N N   . ASN B  1 532  ? 215.842 235.634 248.107 1.00 30.74  ? 532  ASN B N   1 
ATOM   12360 C CA  . ASN B  1 532  ? 216.405 234.746 249.137 1.00 30.74  ? 532  ASN B CA  1 
ATOM   12361 C C   . ASN B  1 532  ? 216.578 235.393 250.518 1.00 30.74  ? 532  ASN B C   1 
ATOM   12362 O O   . ASN B  1 532  ? 217.576 235.152 251.194 1.00 30.74  ? 532  ASN B O   1 
ATOM   12363 C CB  . ASN B  1 532  ? 217.737 234.166 248.656 1.00 30.74  ? 532  ASN B CB  1 
ATOM   12364 N N   . LEU B  1 533  ? 215.617 236.219 250.945 1.00 28.44  ? 533  LEU B N   1 
ATOM   12365 C CA  . LEU B  1 533  ? 215.779 236.956 252.200 1.00 28.44  ? 533  LEU B CA  1 
ATOM   12366 C C   . LEU B  1 533  ? 215.788 236.054 253.428 1.00 28.44  ? 533  LEU B C   1 
ATOM   12367 O O   . LEU B  1 533  ? 215.039 235.078 253.514 1.00 28.44  ? 533  LEU B O   1 
ATOM   12368 C CB  . LEU B  1 533  ? 214.697 238.024 252.374 1.00 28.44  ? 533  LEU B CB  1 
ATOM   12369 C CG  . LEU B  1 533  ? 214.936 239.371 251.693 1.00 28.44  ? 533  LEU B CG  1 
ATOM   12370 C CD1 . LEU B  1 533  ? 213.658 240.192 251.618 1.00 28.44  ? 533  LEU B CD1 1 
ATOM   12371 C CD2 . LEU B  1 533  ? 216.021 240.140 252.429 1.00 28.44  ? 533  LEU B CD2 1 
ATOM   12372 N N   . VAL B  1 534  ? 216.651 236.405 254.382 1.00 26.28  ? 534  VAL B N   1 
ATOM   12373 C CA  . VAL B  1 534  ? 216.776 235.704 255.653 1.00 26.28  ? 534  VAL B CA  1 
ATOM   12374 C C   . VAL B  1 534  ? 217.341 236.699 256.660 1.00 26.28  ? 534  VAL B C   1 
ATOM   12375 O O   . VAL B  1 534  ? 218.004 237.672 256.290 1.00 26.28  ? 534  VAL B O   1 
ATOM   12376 C CB  . VAL B  1 534  ? 217.647 234.427 255.509 1.00 26.28  ? 534  VAL B CB  1 
ATOM   12377 C CG1 . VAL B  1 534  ? 219.124 234.759 255.430 1.00 26.28  ? 534  VAL B CG1 1 
ATOM   12378 C CG2 . VAL B  1 534  ? 217.364 233.432 256.627 1.00 26.28  ? 534  VAL B CG2 1 
ATOM   12379 N N   . LYS B  1 535  ? 217.032 236.487 257.938 1.00 27.12  ? 535  LYS B N   1 
ATOM   12380 C CA  . LYS B  1 535  ? 217.464 237.388 258.997 1.00 27.12  ? 535  LYS B CA  1 
ATOM   12381 C C   . LYS B  1 535  ? 218.123 236.606 260.125 1.00 27.12  ? 535  LYS B C   1 
ATOM   12382 O O   . LYS B  1 535  ? 218.031 235.377 260.198 1.00 27.12  ? 535  LYS B O   1 
ATOM   12383 C CB  . LYS B  1 535  ? 216.292 238.214 259.551 1.00 27.12  ? 535  LYS B CB  1 
ATOM   12384 C CG  . LYS B  1 535  ? 215.488 238.974 258.506 1.00 27.12  ? 535  LYS B CG  1 
ATOM   12385 C CD  . LYS B  1 535  ? 214.187 239.494 259.080 1.00 27.12  ? 535  LYS B CD  1 
ATOM   12386 C CE  . LYS B  1 535  ? 213.286 240.048 257.992 1.00 27.12  ? 535  LYS B CE  1 
ATOM   12387 N NZ  . LYS B  1 535  ? 211.945 240.415 258.526 1.00 27.12  ? 535  LYS B NZ  1 
ATOM   12388 N N   . ASN B  1 536  ? 218.793 237.363 261.004 1.00 28.99  ? 536  ASN B N   1 
ATOM   12389 C CA  . ASN B  1 536  ? 219.477 236.875 262.211 1.00 28.99  ? 536  ASN B CA  1 
ATOM   12390 C C   . ASN B  1 536  ? 220.516 235.796 261.915 1.00 28.99  ? 536  ASN B C   1 
ATOM   12391 O O   . ASN B  1 536  ? 220.753 234.907 262.735 1.00 28.99  ? 536  ASN B O   1 
ATOM   12392 C CB  . ASN B  1 536  ? 218.471 236.372 263.248 1.00 28.99  ? 536  ASN B CB  1 
ATOM   12393 C CG  . ASN B  1 536  ? 217.358 237.360 263.495 1.00 28.99  ? 536  ASN B CG  1 
ATOM   12394 O OD1 . ASN B  1 536  ? 216.291 237.275 262.889 1.00 28.99  ? 536  ASN B OD1 1 
ATOM   12395 N ND2 . ASN B  1 536  ? 217.597 238.307 264.391 1.00 28.99  ? 536  ASN B ND2 1 
ATOM   12396 N N   . LYS B  1 537  ? 221.162 235.888 260.757 1.00 30.31  ? 537  LYS B N   1 
ATOM   12397 C CA  . LYS B  1 537  ? 222.113 234.894 260.282 1.00 30.31  ? 537  LYS B CA  1 
ATOM   12398 C C   . LYS B  1 537  ? 223.090 235.637 259.392 1.00 30.31  ? 537  LYS B C   1 
ATOM   12399 O O   . LYS B  1 537  ? 222.646 236.420 258.546 1.00 30.31  ? 537  LYS B O   1 
ATOM   12400 C CB  . LYS B  1 537  ? 221.420 233.780 259.486 1.00 30.31  ? 537  LYS B CB  1 
ATOM   12401 C CG  . LYS B  1 537  ? 220.719 232.716 260.310 1.00 30.31  ? 537  LYS B CG  1 
ATOM   12402 C CD  . LYS B  1 537  ? 219.801 231.872 259.444 1.00 30.31  ? 537  LYS B CD  1 
ATOM   12403 C CE  . LYS B  1 537  ? 220.569 230.779 258.726 1.00 30.31  ? 537  LYS B CE  1 
ATOM   12404 N NZ  . LYS B  1 537  ? 220.765 229.592 259.600 1.00 30.31  ? 537  LYS B NZ  1 
ATOM   12405 N N   . CYS B  1 538  ? 224.394 235.470 259.635 1.00 33.88  ? 538  CYS B N   1 
ATOM   12406 C CA  . CYS B  1 538  ? 225.377 236.139 258.793 1.00 33.88  ? 538  CYS B CA  1 
ATOM   12407 C C   . CYS B  1 538  ? 225.240 235.587 257.377 1.00 33.88  ? 538  CYS B C   1 
ATOM   12408 O O   . CYS B  1 538  ? 225.159 234.372 257.181 1.00 33.88  ? 538  CYS B O   1 
ATOM   12409 C CB  . CYS B  1 538  ? 226.785 235.938 259.369 1.00 33.88  ? 538  CYS B CB  1 
ATOM   12410 S SG  . CYS B  1 538  ? 228.127 236.873 258.582 1.00 33.88  ? 538  CYS B SG  1 
ATOM   12411 N N   . VAL B  1 539  ? 225.262 236.483 256.387 1.00 28.73  ? 539  VAL B N   1 
ATOM   12412 C CA  . VAL B  1 539  ? 225.063 236.152 254.976 1.00 28.73  ? 539  VAL B CA  1 
ATOM   12413 C C   . VAL B  1 539  ? 225.804 237.169 254.120 1.00 28.73  ? 539  VAL B C   1 
ATOM   12414 O O   . VAL B  1 539  ? 226.323 238.173 254.609 1.00 28.73  ? 539  VAL B O   1 
ATOM   12415 C CB  . VAL B  1 539  ? 223.573 236.138 254.540 1.00 28.73  ? 539  VAL B CB  1 
ATOM   12416 C CG1 . VAL B  1 539  ? 222.808 234.925 255.050 1.00 28.73  ? 539  VAL B CG1 1 
ATOM   12417 C CG2 . VAL B  1 539  ? 222.887 237.408 255.009 1.00 28.73  ? 539  VAL B CG2 1 
ATOM   12418 N N   . ASN B  1 540  ? 225.856 236.887 252.822 1.00 29.45  ? 540  ASN B N   1 
ATOM   12419 C CA  . ASN B  1 540  ? 226.433 237.780 251.829 1.00 29.45  ? 540  ASN B CA  1 
ATOM   12420 C C   . ASN B  1 540  ? 225.299 238.569 251.188 1.00 29.45  ? 540  ASN B C   1 
ATOM   12421 O O   . ASN B  1 540  ? 224.504 238.002 250.434 1.00 29.45  ? 540  ASN B O   1 
ATOM   12422 C CB  . ASN B  1 540  ? 227.171 236.972 250.766 1.00 29.45  ? 540  ASN B CB  1 
ATOM   12423 C CG  . ASN B  1 540  ? 228.296 236.141 251.337 1.00 29.45  ? 540  ASN B CG  1 
ATOM   12424 O OD1 . ASN B  1 540  ? 228.242 234.912 251.317 1.00 29.45  ? 540  ASN B OD1 1 
ATOM   12425 N ND2 . ASN B  1 540  ? 229.328 236.801 251.838 1.00 29.45  ? 540  ASN B ND2 1 
ATOM   12426 N N   . PHE B  1 541  ? 225.213 239.867 251.458 1.00 33.62  ? 541  PHE B N   1 
ATOM   12427 C CA  . PHE B  1 541  ? 224.117 240.619 250.872 1.00 33.62  ? 541  PHE B CA  1 
ATOM   12428 C C   . PHE B  1 541  ? 224.634 241.556 249.793 1.00 33.62  ? 541  PHE B C   1 
ATOM   12429 O O   . PHE B  1 541  ? 225.773 242.021 249.846 1.00 33.62  ? 541  PHE B O   1 
ATOM   12430 C CB  . PHE B  1 541  ? 223.304 241.397 251.927 1.00 33.62  ? 541  PHE B CB  1 
ATOM   12431 C CG  . PHE B  1 541  ? 224.047 242.484 252.655 1.00 33.62  ? 541  PHE B CG  1 
ATOM   12432 C CD1 . PHE B  1 541  ? 224.724 242.208 253.830 1.00 33.62  ? 541  PHE B CD1 1 
ATOM   12433 C CD2 . PHE B  1 541  ? 223.990 243.801 252.211 1.00 33.62  ? 541  PHE B CD2 1 
ATOM   12434 C CE1 . PHE B  1 541  ? 225.363 243.216 254.526 1.00 33.62  ? 541  PHE B CE1 1 
ATOM   12435 C CE2 . PHE B  1 541  ? 224.640 244.810 252.894 1.00 33.62  ? 541  PHE B CE2 1 
ATOM   12436 C CZ  . PHE B  1 541  ? 225.328 244.517 254.053 1.00 33.62  ? 541  PHE B CZ  1 
ATOM   12437 N N   . ASN B  1 542  ? 223.764 241.830 248.801 1.00 43.23  ? 542  ASN B N   1 
ATOM   12438 C CA  . ASN B  1 542  ? 224.053 242.775 247.723 1.00 43.23  ? 542  ASN B CA  1 
ATOM   12439 C C   . ASN B  1 542  ? 222.781 243.616 247.579 1.00 43.23  ? 542  ASN B C   1 
ATOM   12440 O O   . ASN B  1 542  ? 221.933 243.362 246.721 1.00 43.23  ? 542  ASN B O   1 
ATOM   12441 C CB  . ASN B  1 542  ? 224.444 242.054 246.425 1.00 43.23  ? 542  ASN B CB  1 
ATOM   12442 C CG  . ASN B  1 542  ? 224.905 243.007 245.302 1.00 43.23  ? 542  ASN B CG  1 
ATOM   12443 O OD1 . ASN B  1 542  ? 224.335 244.075 245.064 1.00 43.23  ? 542  ASN B OD1 1 
ATOM   12444 N ND2 . ASN B  1 542  ? 225.964 242.604 244.610 1.00 43.23  ? 542  ASN B ND2 1 
ATOM   12445 N N   . PHE B  1 543  ? 222.662 244.638 248.416 1.00 47.74  ? 543  PHE B N   1 
ATOM   12446 C CA  . PHE B  1 543  ? 221.495 245.506 248.434 1.00 47.74  ? 543  PHE B CA  1 
ATOM   12447 C C   . PHE B  1 543  ? 221.864 246.782 247.697 1.00 47.74  ? 543  PHE B C   1 
ATOM   12448 O O   . PHE B  1 543  ? 222.887 247.386 248.023 1.00 47.74  ? 543  PHE B O   1 
ATOM   12449 C CB  . PHE B  1 543  ? 221.142 245.873 249.869 1.00 47.74  ? 543  PHE B CB  1 
ATOM   12450 C CG  . PHE B  1 543  ? 220.213 244.930 250.559 1.00 47.74  ? 543  PHE B CG  1 
ATOM   12451 C CD1 . PHE B  1 543  ? 220.665 243.702 251.011 1.00 47.74  ? 543  PHE B CD1 1 
ATOM   12452 C CD2 . PHE B  1 543  ? 218.908 245.305 250.832 1.00 47.74  ? 543  PHE B CD2 1 
ATOM   12453 C CE1 . PHE B  1 543  ? 219.824 242.847 251.690 1.00 47.74  ? 543  PHE B CE1 1 
ATOM   12454 C CE2 . PHE B  1 543  ? 218.057 244.452 251.507 1.00 47.74  ? 543  PHE B CE2 1 
ATOM   12455 C CZ  . PHE B  1 543  ? 218.520 243.228 251.947 1.00 47.74  ? 543  PHE B CZ  1 
ATOM   12456 N N   . ASN B  1 544  ? 221.020 247.211 246.745 1.00 53.56  ? 544  ASN B N   1 
ATOM   12457 C CA  . ASN B  1 544  ? 221.208 248.465 245.988 1.00 53.56  ? 544  ASN B CA  1 
ATOM   12458 C C   . ASN B  1 544  ? 222.579 248.526 245.312 1.00 53.56  ? 544  ASN B C   1 
ATOM   12459 O O   . ASN B  1 544  ? 223.203 249.587 245.243 1.00 53.56  ? 544  ASN B O   1 
ATOM   12460 C CB  . ASN B  1 544  ? 220.984 249.707 246.861 1.00 53.56  ? 544  ASN B CB  1 
ATOM   12461 C CG  . ASN B  1 544  ? 219.552 249.836 247.340 1.00 53.56  ? 544  ASN B CG  1 
ATOM   12462 O OD1 . ASN B  1 544  ? 219.297 250.038 248.527 1.00 53.56  ? 544  ASN B OD1 1 
ATOM   12463 N ND2 . ASN B  1 544  ? 218.607 249.724 246.415 1.00 53.56  ? 544  ASN B ND2 1 
ATOM   12464 N N   . GLY B  1 545  ? 223.074 247.380 244.857 1.00 46.69  ? 545  GLY B N   1 
ATOM   12465 C CA  . GLY B  1 545  ? 224.343 247.282 244.176 1.00 46.69  ? 545  GLY B CA  1 
ATOM   12466 C C   . GLY B  1 545  ? 225.569 247.286 245.068 1.00 46.69  ? 545  GLY B C   1 
ATOM   12467 O O   . GLY B  1 545  ? 226.689 247.262 244.542 1.00 46.69  ? 545  GLY B O   1 
ATOM   12468 N N   . LEU B  1 546  ? 225.411 247.314 246.392 1.00 43.10  ? 546  LEU B N   1 
ATOM   12469 C CA  . LEU B  1 546  ? 226.547 247.352 247.306 1.00 43.10  ? 546  LEU B CA  1 
ATOM   12470 C C   . LEU B  1 546  ? 226.622 246.010 248.020 1.00 43.10  ? 546  LEU B C   1 
ATOM   12471 O O   . LEU B  1 546  ? 225.629 245.551 248.593 1.00 43.10  ? 546  LEU B O   1 
ATOM   12472 C CB  . LEU B  1 546  ? 226.468 248.513 248.316 1.00 43.10  ? 546  LEU B CB  1 
ATOM   12473 C CG  . LEU B  1 546  ? 225.411 248.772 249.403 1.00 43.10  ? 546  LEU B CG  1 
ATOM   12474 C CD1 . LEU B  1 546  ? 225.713 248.058 250.722 1.00 43.10  ? 546  LEU B CD1 1 
ATOM   12475 C CD2 . LEU B  1 546  ? 225.199 250.262 249.638 1.00 43.10  ? 546  LEU B CD2 1 
ATOM   12476 N N   . THR B  1 547  ? 227.784 245.371 247.959 1.00 36.39  ? 547  THR B N   1 
ATOM   12477 C CA  . THR B  1 547  ? 227.979 244.048 248.538 1.00 36.39  ? 547  THR B CA  1 
ATOM   12478 C C   . THR B  1 547  ? 228.571 244.173 249.943 1.00 36.39  ? 547  THR B C   1 
ATOM   12479 O O   . THR B  1 547  ? 229.596 244.834 250.147 1.00 36.39  ? 547  THR B O   1 
ATOM   12480 C CB  . THR B  1 547  ? 228.820 243.158 247.613 1.00 36.39  ? 547  THR B CB  1 
ATOM   12481 O OG1 . THR B  1 547  ? 229.030 241.874 248.219 1.00 36.39  ? 547  THR B OG1 1 
ATOM   12482 C CG2 . THR B  1 547  ? 230.133 243.803 247.177 1.00 36.39  ? 547  THR B CG2 1 
ATOM   12483 N N   . GLY B  1 548  ? 227.867 243.604 250.920 1.00 32.73  ? 548  GLY B N   1 
ATOM   12484 C CA  . GLY B  1 548  ? 228.313 243.586 252.297 1.00 32.73  ? 548  GLY B CA  1 
ATOM   12485 C C   . GLY B  1 548  ? 228.097 242.224 252.926 1.00 32.73  ? 548  GLY B C   1 
ATOM   12486 O O   . GLY B  1 548  ? 227.583 241.302 252.292 1.00 32.73  ? 548  GLY B O   1 
ATOM   12487 N N   . THR B  1 549  ? 228.515 242.111 254.187 1.00 28.48  ? 549  THR B N   1 
ATOM   12488 C CA  . THR B  1 549  ? 228.377 240.877 254.952 1.00 28.48  ? 549  THR B CA  1 
ATOM   12489 C C   . THR B  1 549  ? 227.956 241.207 256.379 1.00 28.48  ? 549  THR B C   1 
ATOM   12490 O O   . THR B  1 549  ? 228.565 242.066 257.022 1.00 28.48  ? 549  THR B O   1 
ATOM   12491 C CB  . THR B  1 549  ? 229.688 240.087 254.952 1.00 28.48  ? 549  THR B CB  1 
ATOM   12492 O OG1 . THR B  1 549  ? 230.078 239.824 253.600 1.00 28.48  ? 549  THR B OG1 1 
ATOM   12493 C CG2 . THR B  1 549  ? 229.520 238.767 255.678 1.00 28.48  ? 549  THR B CG2 1 
ATOM   12494 N N   . GLY B  1 550  ? 226.919 240.532 256.865 1.00 26.27  ? 550  GLY B N   1 
ATOM   12495 C CA  . GLY B  1 550  ? 226.462 240.738 258.225 1.00 26.27  ? 550  GLY B CA  1 
ATOM   12496 C C   . GLY B  1 550  ? 225.088 240.131 258.431 1.00 26.27  ? 550  GLY B C   1 
ATOM   12497 O O   . GLY B  1 550  ? 224.550 239.459 257.550 1.00 26.27  ? 550  GLY B O   1 
ATOM   12498 N N   . VAL B  1 551  ? 224.537 240.371 259.622 1.00 26.92  ? 551  VAL B N   1 
ATOM   12499 C CA  . VAL B  1 551  ? 223.207 239.887 259.979 1.00 26.92  ? 551  VAL B CA  1 
ATOM   12500 C C   . VAL B  1 551  ? 222.200 241.012 259.788 1.00 26.92  ? 551  VAL B C   1 
ATOM   12501 O O   . VAL B  1 551  ? 222.536 242.202 259.845 1.00 26.92  ? 551  VAL B O   1 
ATOM   12502 C CB  . VAL B  1 551  ? 223.155 239.324 261.418 1.00 26.92  ? 551  VAL B CB  1 
ATOM   12503 C CG1 . VAL B  1 551  ? 224.233 238.282 261.617 1.00 26.92  ? 551  VAL B CG1 1 
ATOM   12504 C CG2 . VAL B  1 551  ? 223.284 240.415 262.450 1.00 26.92  ? 551  VAL B CG2 1 
ATOM   12505 N N   . LEU B  1 552  ? 220.957 240.634 259.513 1.00 29.08  ? 552  LEU B N   1 
ATOM   12506 C CA  . LEU B  1 552  ? 219.876 241.583 259.296 1.00 29.08  ? 552  LEU B CA  1 
ATOM   12507 C C   . LEU B  1 552  ? 218.840 241.441 260.402 1.00 29.08  ? 552  LEU B C   1 
ATOM   12508 O O   . LEU B  1 552  ? 218.519 240.326 260.822 1.00 29.08  ? 552  LEU B O   1 
ATOM   12509 C CB  . LEU B  1 552  ? 219.217 241.365 257.931 1.00 29.08  ? 552  LEU B CB  1 
ATOM   12510 C CG  . LEU B  1 552  ? 219.903 241.862 256.652 1.00 29.08  ? 552  LEU B CG  1 
ATOM   12511 C CD1 . LEU B  1 552  ? 221.134 241.058 256.250 1.00 29.08  ? 552  LEU B CD1 1 
ATOM   12512 C CD2 . LEU B  1 552  ? 218.904 241.866 255.514 1.00 29.08  ? 552  LEU B CD2 1 
ATOM   12513 N N   . THR B  1 553  ? 218.320 242.570 260.875 1.00 35.91  ? 553  THR B N   1 
ATOM   12514 C CA  . THR B  1 553  ? 217.334 242.560 261.944 1.00 35.91  ? 553  THR B CA  1 
ATOM   12515 C C   . THR B  1 553  ? 216.316 243.668 261.719 1.00 35.91  ? 553  THR B C   1 
ATOM   12516 O O   . THR B  1 553  ? 216.511 244.564 260.893 1.00 35.91  ? 553  THR B O   1 
ATOM   12517 C CB  . THR B  1 553  ? 217.989 242.713 263.325 1.00 35.91  ? 553  THR B CB  1 
ATOM   12518 O OG1 . THR B  1 553  ? 217.002 242.527 264.347 1.00 35.91  ? 553  THR B OG1 1 
ATOM   12519 C CG2 . THR B  1 553  ? 218.614 244.087 263.478 1.00 35.91  ? 553  THR B CG2 1 
ATOM   12520 N N   . GLU B  1 554  ? 215.202 243.566 262.441 1.00 40.48  ? 554  GLU B N   1 
ATOM   12521 C CA  . GLU B  1 554  ? 214.175 244.598 262.405 1.00 40.48  ? 554  GLU B CA  1 
ATOM   12522 C C   . GLU B  1 554  ? 214.689 245.881 263.046 1.00 40.48  ? 554  GLU B C   1 
ATOM   12523 O O   . GLU B  1 554  ? 215.329 245.855 264.101 1.00 40.48  ? 554  GLU B O   1 
ATOM   12524 C CB  . GLU B  1 554  ? 212.915 244.121 263.125 1.00 40.48  ? 554  GLU B CB  1 
ATOM   12525 C CG  . GLU B  1 554  ? 211.673 244.941 262.812 1.00 40.48  ? 554  GLU B CG  1 
ATOM   12526 C CD  . GLU B  1 554  ? 210.435 244.417 263.511 1.00 40.48  ? 554  GLU B CD  1 
ATOM   12527 O OE1 . GLU B  1 554  ? 210.462 243.262 263.985 1.00 40.48  ? 554  GLU B OE1 1 
ATOM   12528 O OE2 . GLU B  1 554  ? 209.434 245.161 263.588 1.00 40.48  ? 554  GLU B OE2 1 
ATOM   12529 N N   . SER B  1 555  ? 214.417 247.009 262.396 1.00 36.74  ? 555  SER B N   1 
ATOM   12530 C CA  . SER B  1 555  ? 214.884 248.311 262.851 1.00 36.74  ? 555  SER B CA  1 
ATOM   12531 C C   . SER B  1 555  ? 213.692 249.208 263.141 1.00 36.74  ? 555  SER B C   1 
ATOM   12532 O O   . SER B  1 555  ? 212.764 249.297 262.330 1.00 36.74  ? 555  SER B O   1 
ATOM   12533 C CB  . SER B  1 555  ? 215.792 248.962 261.813 1.00 36.74  ? 555  SER B CB  1 
ATOM   12534 O OG  . SER B  1 555  ? 216.537 250.020 262.386 1.00 36.74  ? 555  SER B OG  1 
ATOM   12535 N N   . ASN B  1 556  ? 213.723 249.877 264.293 1.00 39.14  ? 556  ASN B N   1 
ATOM   12536 C CA  . ASN B  1 556  ? 212.659 250.801 264.660 1.00 39.14  ? 556  ASN B CA  1 
ATOM   12537 C C   . ASN B  1 556  ? 212.826 252.180 264.038 1.00 39.14  ? 556  ASN B C   1 
ATOM   12538 O O   . ASN B  1 556  ? 211.920 253.011 264.173 1.00 39.14  ? 556  ASN B O   1 
ATOM   12539 C CB  . ASN B  1 556  ? 212.575 250.927 266.184 1.00 39.14  ? 556  ASN B CB  1 
ATOM   12540 C CG  . ASN B  1 556  ? 213.849 251.478 266.799 1.00 39.14  ? 556  ASN B CG  1 
ATOM   12541 O OD1 . ASN B  1 556  ? 214.924 251.412 266.202 1.00 39.14  ? 556  ASN B OD1 1 
ATOM   12542 N ND2 . ASN B  1 556  ? 213.732 252.028 268.003 1.00 39.14  ? 556  ASN B ND2 1 
ATOM   12543 N N   . LYS B  1 557  ? 213.960 252.448 263.392 1.00 37.50  ? 557  LYS B N   1 
ATOM   12544 C CA  . LYS B  1 557  ? 214.186 253.741 262.760 1.00 37.50  ? 557  LYS B CA  1 
ATOM   12545 C C   . LYS B  1 557  ? 213.257 253.925 261.567 1.00 37.50  ? 557  LYS B C   1 
ATOM   12546 O O   . LYS B  1 557  ? 213.005 252.990 260.803 1.00 37.50  ? 557  LYS B O   1 
ATOM   12547 C CB  . LYS B  1 557  ? 215.643 253.873 262.318 1.00 37.50  ? 557  LYS B CB  1 
ATOM   12548 C CG  . LYS B  1 557  ? 216.636 253.932 263.468 1.00 37.50  ? 557  LYS B CG  1 
ATOM   12549 C CD  . LYS B  1 557  ? 218.043 254.232 262.973 1.00 37.50  ? 557  LYS B CD  1 
ATOM   12550 C CE  . LYS B  1 557  ? 218.659 253.031 262.281 1.00 37.50  ? 557  LYS B CE  1 
ATOM   12551 N NZ  . LYS B  1 557  ? 220.073 253.286 261.895 1.00 37.50  ? 557  LYS B NZ  1 
ATOM   12552 N N   . LYS B  1 558  ? 212.752 255.145 261.408 1.00 37.51  ? 558  LYS B N   1 
ATOM   12553 C CA  . LYS B  1 558  ? 211.870 255.502 260.304 1.00 37.51  ? 558  LYS B CA  1 
ATOM   12554 C C   . LYS B  1 558  ? 212.656 256.331 259.301 1.00 37.51  ? 558  LYS B C   1 
ATOM   12555 O O   . LYS B  1 558  ? 213.224 257.368 259.659 1.00 37.51  ? 558  LYS B O   1 
ATOM   12556 C CB  . LYS B  1 558  ? 210.652 256.278 260.805 1.00 37.51  ? 558  LYS B CB  1 
ATOM   12557 C CG  . LYS B  1 558  ? 209.780 255.503 261.778 1.00 37.51  ? 558  LYS B CG  1 
ATOM   12558 C CD  . LYS B  1 558  ? 209.202 254.257 261.128 1.00 37.51  ? 558  LYS B CD  1 
ATOM   12559 C CE  . LYS B  1 558  ? 208.216 254.616 260.028 1.00 37.51  ? 558  LYS B CE  1 
ATOM   12560 N NZ  . LYS B  1 558  ? 207.017 255.315 260.566 1.00 37.51  ? 558  LYS B NZ  1 
ATOM   12561 N N   . PHE B  1 559  ? 212.683 255.879 258.051 1.00 35.82  ? 559  PHE B N   1 
ATOM   12562 C CA  . PHE B  1 559  ? 213.429 256.581 257.022 1.00 35.82  ? 559  PHE B CA  1 
ATOM   12563 C C   . PHE B  1 559  ? 212.498 257.528 256.273 1.00 35.82  ? 559  PHE B C   1 
ATOM   12564 O O   . PHE B  1 559  ? 211.341 257.734 256.648 1.00 35.82  ? 559  PHE B O   1 
ATOM   12565 C CB  . PHE B  1 559  ? 214.095 255.615 256.041 1.00 35.82  ? 559  PHE B CB  1 
ATOM   12566 C CG  . PHE B  1 559  ? 215.210 254.796 256.631 1.00 35.82  ? 559  PHE B CG  1 
ATOM   12567 C CD1 . PHE B  1 559  ? 215.767 255.113 257.860 1.00 35.82  ? 559  PHE B CD1 1 
ATOM   12568 C CD2 . PHE B  1 559  ? 215.767 253.759 255.904 1.00 35.82  ? 559  PHE B CD2 1 
ATOM   12569 C CE1 . PHE B  1 559  ? 216.788 254.356 258.387 1.00 35.82  ? 559  PHE B CE1 1 
ATOM   12570 C CE2 . PHE B  1 559  ? 216.810 253.016 256.419 1.00 35.82  ? 559  PHE B CE2 1 
ATOM   12571 C CZ  . PHE B  1 559  ? 217.325 253.323 257.661 1.00 35.82  ? 559  PHE B CZ  1 
ATOM   12572 N N   . LEU B  1 560  ? 213.002 258.108 255.202 1.00 33.03  ? 560  LEU B N   1 
ATOM   12573 C CA  . LEU B  1 560  ? 212.258 258.959 254.298 1.00 33.03  ? 560  LEU B CA  1 
ATOM   12574 C C   . LEU B  1 560  ? 212.023 258.212 252.986 1.00 33.03  ? 560  LEU B C   1 
ATOM   12575 O O   . LEU B  1 560  ? 212.803 257.313 252.657 1.00 33.03  ? 560  LEU B O   1 
ATOM   12576 C CB  . LEU B  1 560  ? 213.027 260.265 254.046 1.00 33.03  ? 560  LEU B CB  1 
ATOM   12577 C CG  . LEU B  1 560  ? 213.096 261.191 255.262 1.00 33.03  ? 560  LEU B CG  1 
ATOM   12578 C CD1 . LEU B  1 560  ? 213.952 262.408 254.977 1.00 33.03  ? 560  LEU B CD1 1 
ATOM   12579 C CD2 . LEU B  1 560  ? 211.701 261.607 255.696 1.00 33.03  ? 560  LEU B CD2 1 
ATOM   12580 N N   . PRO B  1 561  ? 210.931 258.513 252.258 1.00 27.20  ? 561  PRO B N   1 
ATOM   12581 C CA  . PRO B  1 561  ? 210.592 257.727 251.050 1.00 27.20  ? 561  PRO B CA  1 
ATOM   12582 C C   . PRO B  1 561  ? 211.665 257.717 249.973 1.00 27.20  ? 561  PRO B C   1 
ATOM   12583 O O   . PRO B  1 561  ? 211.810 256.716 249.262 1.00 27.20  ? 561  PRO B O   1 
ATOM   12584 C CB  . PRO B  1 561  ? 209.300 258.391 250.553 1.00 27.20  ? 561  PRO B CB  1 
ATOM   12585 C CG  . PRO B  1 561  ? 208.714 259.017 251.758 1.00 27.20  ? 561  PRO B CG  1 
ATOM   12586 C CD  . PRO B  1 561  ? 209.865 259.480 252.585 1.00 27.20  ? 561  PRO B CD  1 
ATOM   12587 N N   . PHE B  1 562  ? 212.417 258.800 249.831 1.00 28.53  ? 562  PHE B N   1 
ATOM   12588 C CA  . PHE B  1 562  ? 213.436 258.911 248.800 1.00 28.53  ? 562  PHE B CA  1 
ATOM   12589 C C   . PHE B  1 562  ? 214.781 258.352 249.240 1.00 28.53  ? 562  PHE B C   1 
ATOM   12590 O O   . PHE B  1 562  ? 215.704 258.288 248.421 1.00 28.53  ? 562  PHE B O   1 
ATOM   12591 C CB  . PHE B  1 562  ? 213.596 260.384 248.391 1.00 28.53  ? 562  PHE B CB  1 
ATOM   12592 C CG  . PHE B  1 562  ? 214.089 261.285 249.505 1.00 28.53  ? 562  PHE B CG  1 
ATOM   12593 C CD1 . PHE B  1 562  ? 213.187 261.898 250.361 1.00 28.53  ? 562  PHE B CD1 1 
ATOM   12594 C CD2 . PHE B  1 562  ? 215.442 261.564 249.660 1.00 28.53  ? 562  PHE B CD2 1 
ATOM   12595 C CE1 . PHE B  1 562  ? 213.624 262.726 251.371 1.00 28.53  ? 562  PHE B CE1 1 
ATOM   12596 C CE2 . PHE B  1 562  ? 215.879 262.404 250.657 1.00 28.53  ? 562  PHE B CE2 1 
ATOM   12597 C CZ  . PHE B  1 562  ? 214.969 262.981 251.518 1.00 28.53  ? 562  PHE B CZ  1 
ATOM   12598 N N   . GLN B  1 563  ? 214.913 257.932 250.496 1.00 30.03  ? 563  GLN B N   1 
ATOM   12599 C CA  . GLN B  1 563  ? 216.183 257.462 251.033 1.00 30.03  ? 563  GLN B CA  1 
ATOM   12600 C C   . GLN B  1 563  ? 216.226 255.943 251.031 1.00 30.03  ? 563  GLN B C   1 
ATOM   12601 O O   . GLN B  1 563  ? 215.322 255.287 251.558 1.00 30.03  ? 563  GLN B O   1 
ATOM   12602 C CB  . GLN B  1 563  ? 216.398 257.997 252.449 1.00 30.03  ? 563  GLN B CB  1 
ATOM   12603 C CG  . GLN B  1 563  ? 216.600 259.490 252.500 1.00 30.03  ? 563  GLN B CG  1 
ATOM   12604 C CD  . GLN B  1 563  ? 216.775 260.020 253.901 1.00 30.03  ? 563  GLN B CD  1 
ATOM   12605 O OE1 . GLN B  1 563  ? 216.671 259.279 254.869 1.00 30.03  ? 563  GLN B OE1 1 
ATOM   12606 N NE2 . GLN B  1 563  ? 217.066 261.309 254.015 1.00 30.03  ? 563  GLN B NE2 1 
ATOM   12607 N N   . GLN B  1 564  ? 217.283 255.396 250.436 1.00 34.32  ? 564  GLN B N   1 
ATOM   12608 C CA  . GLN B  1 564  ? 217.449 253.955 250.293 1.00 34.32  ? 564  GLN B CA  1 
ATOM   12609 C C   . GLN B  1 564  ? 218.105 253.319 251.516 1.00 34.32  ? 564  GLN B C   1 
ATOM   12610 O O   . GLN B  1 564  ? 217.510 252.466 252.176 1.00 34.32  ? 564  GLN B O   1 
ATOM   12611 C CB  . GLN B  1 564  ? 218.268 253.658 249.037 1.00 34.32  ? 564  GLN B CB  1 
ATOM   12612 C CG  . GLN B  1 564  ? 217.789 254.410 247.820 1.00 34.32  ? 564  GLN B CG  1 
ATOM   12613 C CD  . GLN B  1 564  ? 218.740 254.273 246.659 1.00 34.32  ? 564  GLN B CD  1 
ATOM   12614 O OE1 . GLN B  1 564  ? 218.813 255.145 245.793 1.00 34.32  ? 564  GLN B OE1 1 
ATOM   12615 N NE2 . GLN B  1 564  ? 219.480 253.171 246.629 1.00 34.32  ? 564  GLN B NE2 1 
ATOM   12616 N N   . PHE B  1 565  ? 219.322 253.742 251.842 1.00 30.71  ? 565  PHE B N   1 
ATOM   12617 C CA  . PHE B  1 565  ? 220.093 253.128 252.911 1.00 30.71  ? 565  PHE B CA  1 
ATOM   12618 C C   . PHE B  1 565  ? 220.677 254.187 253.830 1.00 30.71  ? 565  PHE B C   1 
ATOM   12619 O O   . PHE B  1 565  ? 220.934 255.319 253.417 1.00 30.71  ? 565  PHE B O   1 
ATOM   12620 C CB  . PHE B  1 565  ? 221.222 252.234 252.364 1.00 30.71  ? 565  PHE B CB  1 
ATOM   12621 C CG  . PHE B  1 565  ? 222.176 252.931 251.437 1.00 30.71  ? 565  PHE B CG  1 
ATOM   12622 C CD1 . PHE B  1 565  ? 221.903 253.022 250.081 1.00 30.71  ? 565  PHE B CD1 1 
ATOM   12623 C CD2 . PHE B  1 565  ? 223.354 253.482 251.918 1.00 30.71  ? 565  PHE B CD2 1 
ATOM   12624 C CE1 . PHE B  1 565  ? 222.779 253.656 249.225 1.00 30.71  ? 565  PHE B CE1 1 
ATOM   12625 C CE2 . PHE B  1 565  ? 224.233 254.120 251.068 1.00 30.71  ? 565  PHE B CE2 1 
ATOM   12626 C CZ  . PHE B  1 565  ? 223.946 254.206 249.719 1.00 30.71  ? 565  PHE B CZ  1 
ATOM   12627 N N   . GLY B  1 566  ? 220.876 253.803 255.087 1.00 30.48  ? 566  GLY B N   1 
ATOM   12628 C CA  . GLY B  1 566  ? 221.410 254.690 256.100 1.00 30.48  ? 566  GLY B CA  1 
ATOM   12629 C C   . GLY B  1 566  ? 222.839 254.342 256.484 1.00 30.48  ? 566  GLY B C   1 
ATOM   12630 O O   . GLY B  1 566  ? 223.154 253.186 256.761 1.00 30.48  ? 566  GLY B O   1 
ATOM   12631 N N   . ARG B  1 567  ? 223.690 255.362 256.479 1.00 32.76  ? 567  ARG B N   1 
ATOM   12632 C CA  . ARG B  1 567  ? 225.102 255.215 256.795 1.00 32.76  ? 567  ARG B CA  1 
ATOM   12633 C C   . ARG B  1 567  ? 225.373 255.744 258.198 1.00 32.76  ? 567  ARG B C   1 
ATOM   12634 O O   . ARG B  1 567  ? 224.886 256.813 258.575 1.00 32.76  ? 567  ARG B O   1 
ATOM   12635 C CB  . ARG B  1 567  ? 225.957 255.948 255.761 1.00 32.76  ? 567  ARG B CB  1 
ATOM   12636 C CG  . ARG B  1 567  ? 227.431 255.685 255.836 1.00 32.76  ? 567  ARG B CG  1 
ATOM   12637 C CD  . ARG B  1 567  ? 228.114 256.024 254.531 1.00 32.76  ? 567  ARG B CD  1 
ATOM   12638 N NE  . ARG B  1 567  ? 227.818 255.043 253.496 1.00 32.76  ? 567  ARG B NE  1 
ATOM   12639 C CZ  . ARG B  1 567  ? 227.779 255.315 252.200 1.00 32.76  ? 567  ARG B CZ  1 
ATOM   12640 N NH1 . ARG B  1 567  ? 228.014 256.534 251.743 1.00 32.76  ? 567  ARG B NH1 1 
ATOM   12641 N NH2 . ARG B  1 567  ? 227.510 254.338 251.340 1.00 32.76  ? 567  ARG B NH2 1 
ATOM   12642 N N   . ASP B  1 568  ? 226.155 254.990 258.966 1.00 40.09  ? 568  ASP B N   1 
ATOM   12643 C CA  . ASP B  1 568  ? 226.491 255.332 260.339 1.00 40.09  ? 568  ASP B CA  1 
ATOM   12644 C C   . ASP B  1 568  ? 227.607 256.380 260.287 1.00 40.09  ? 568  ASP B C   1 
ATOM   12645 O O   . ASP B  1 568  ? 228.173 256.658 259.224 1.00 40.09  ? 568  ASP B O   1 
ATOM   12646 C CB  . ASP B  1 568  ? 226.840 254.022 261.092 1.00 40.09  ? 568  ASP B CB  1 
ATOM   12647 C CG  . ASP B  1 568  ? 227.397 254.188 262.539 1.00 40.09  ? 568  ASP B CG  1 
ATOM   12648 O OD1 . ASP B  1 568  ? 228.053 255.173 262.933 1.00 40.09  ? 568  ASP B OD1 1 
ATOM   12649 O OD2 . ASP B  1 568  ? 227.151 253.253 263.329 1.00 40.09  ? 568  ASP B OD2 1 
ATOM   12650 N N   . ILE B  1 569  ? 227.856 257.019 261.441 1.00 39.38  ? 569  ILE B N   1 
ATOM   12651 C CA  . ILE B  1 569  ? 228.875 258.057 261.573 1.00 39.38  ? 569  ILE B CA  1 
ATOM   12652 C C   . ILE B  1 569  ? 230.235 257.459 261.181 1.00 39.38  ? 569  ILE B C   1 
ATOM   12653 O O   . ILE B  1 569  ? 230.469 256.253 261.347 1.00 39.38  ? 569  ILE B O   1 
ATOM   12654 C CB  . ILE B  1 569  ? 228.885 258.582 263.028 1.00 39.38  ? 569  ILE B CB  1 
ATOM   12655 C CG1 . ILE B  1 569  ? 227.561 259.252 263.438 1.00 39.38  ? 569  ILE B CG1 1 
ATOM   12656 C CG2 . ILE B  1 569  ? 229.984 259.612 263.311 1.00 39.38  ? 569  ILE B CG2 1 
ATOM   12657 C CD1 . ILE B  1 569  ? 226.496 258.354 264.082 1.00 39.38  ? 569  ILE B CD1 1 
ATOM   12658 N N   . ALA B  1 570  ? 231.097 258.303 260.584 1.00 32.17  ? 570  ALA B N   1 
ATOM   12659 C CA  . ALA B  1 570  ? 232.429 257.959 260.072 1.00 32.17  ? 570  ALA B CA  1 
ATOM   12660 C C   . ALA B  1 570  ? 232.352 257.067 258.832 1.00 32.17  ? 570  ALA B C   1 
ATOM   12661 O O   . ALA B  1 570  ? 233.263 256.274 258.579 1.00 32.17  ? 570  ALA B O   1 
ATOM   12662 C CB  . ALA B  1 570  ? 233.360 257.372 261.144 1.00 32.17  ? 570  ALA B CB  1 
ATOM   12663 N N   . ASP B  1 571  ? 231.247 257.191 258.087 1.00 31.35  ? 571  ASP B N   1 
ATOM   12664 C CA  . ASP B  1 571  ? 231.048 256.593 256.759 1.00 31.35  ? 571  ASP B CA  1 
ATOM   12665 C C   . ASP B  1 571  ? 231.147 255.064 256.767 1.00 31.35  ? 571  ASP B C   1 
ATOM   12666 O O   . ASP B  1 571  ? 232.001 254.464 256.114 1.00 31.35  ? 571  ASP B O   1 
ATOM   12667 C CB  . ASP B  1 571  ? 232.025 257.198 255.742 1.00 31.35  ? 571  ASP B CB  1 
ATOM   12668 C CG  . ASP B  1 571  ? 231.527 258.503 255.155 1.00 31.35  ? 571  ASP B CG  1 
ATOM   12669 O OD1 . ASP B  1 571  ? 230.515 259.037 255.655 1.00 31.35  ? 571  ASP B OD1 1 
ATOM   12670 O OD2 . ASP B  1 571  ? 232.156 259.003 254.198 1.00 31.35  ? 571  ASP B OD2 1 
ATOM   12671 N N   . THR B  1 572  ? 230.257 254.441 257.535 1.00 31.49  ? 572  THR B N   1 
ATOM   12672 C CA  . THR B  1 572  ? 230.096 252.992 257.531 1.00 31.49  ? 572  THR B CA  1 
ATOM   12673 C C   . THR B  1 572  ? 228.614 252.654 257.450 1.00 31.49  ? 572  THR B C   1 
ATOM   12674 O O   . THR B  1 572  ? 227.778 253.358 258.022 1.00 31.49  ? 572  THR B O   1 
ATOM   12675 C CB  . THR B  1 572  ? 230.762 252.327 258.763 1.00 31.49  ? 572  THR B CB  1 
ATOM   12676 O OG1 . THR B  1 572  ? 230.638 250.902 258.668 1.00 31.49  ? 572  THR B OG1 1 
ATOM   12677 C CG2 . THR B  1 572  ? 230.188 252.824 260.087 1.00 31.49  ? 572  THR B CG2 1 
ATOM   12678 N N   . THR B  1 573  ? 228.292 251.610 256.682 1.00 28.50  ? 573  THR B N   1 
ATOM   12679 C CA  . THR B  1 573  ? 226.900 251.238 256.445 1.00 28.50  ? 573  THR B CA  1 
ATOM   12680 C C   . THR B  1 573  ? 226.230 250.780 257.737 1.00 28.50  ? 573  THR B C   1 
ATOM   12681 O O   . THR B  1 573  ? 226.796 249.994 258.501 1.00 28.50  ? 573  THR B O   1 
ATOM   12682 C CB  . THR B  1 573  ? 226.827 250.133 255.389 1.00 28.50  ? 573  THR B CB  1 
ATOM   12683 O OG1 . THR B  1 573  ? 227.592 250.515 254.240 1.00 28.50  ? 573  THR B OG1 1 
ATOM   12684 C CG2 . THR B  1 573  ? 225.394 249.885 254.957 1.00 28.50  ? 573  THR B CG2 1 
ATOM   12685 N N   . ASP B  1 574  ? 225.019 251.280 257.978 1.00 31.97  ? 574  ASP B N   1 
ATOM   12686 C CA  . ASP B  1 574  ? 224.246 250.942 259.164 1.00 31.97  ? 574  ASP B CA  1 
ATOM   12687 C C   . ASP B  1 574  ? 222.983 250.166 258.836 1.00 31.97  ? 574  ASP B C   1 
ATOM   12688 O O   . ASP B  1 574  ? 222.722 249.129 259.441 1.00 31.97  ? 574  ASP B O   1 
ATOM   12689 C CB  . ASP B  1 574  ? 223.877 252.218 259.936 1.00 31.97  ? 574  ASP B CB  1 
ATOM   12690 C CG  . ASP B  1 574  ? 223.525 251.947 261.392 1.00 31.97  ? 574  ASP B CG  1 
ATOM   12691 O OD1 . ASP B  1 574  ? 222.443 251.380 261.654 1.00 31.97  ? 574  ASP B OD1 1 
ATOM   12692 O OD2 . ASP B  1 574  ? 224.326 252.304 262.280 1.00 31.97  ? 574  ASP B OD2 1 
ATOM   12693 N N   . ALA B  1 575  ? 222.185 250.642 257.888 1.00 27.10  ? 575  ALA B N   1 
ATOM   12694 C CA  . ALA B  1 575  ? 220.953 249.959 257.541 1.00 27.10  ? 575  ALA B CA  1 
ATOM   12695 C C   . ALA B  1 575  ? 220.669 250.176 256.069 1.00 27.10  ? 575  ALA B C   1 
ATOM   12696 O O   . ALA B  1 575  ? 221.081 251.181 255.490 1.00 27.10  ? 575  ALA B O   1 
ATOM   12697 C CB  . ALA B  1 575  ? 219.783 250.476 258.385 1.00 27.10  ? 575  ALA B CB  1 
ATOM   12698 N N   . VAL B  1 576  ? 219.979 249.214 255.459 1.00 28.01  ? 576  VAL B N   1 
ATOM   12699 C CA  . VAL B  1 576  ? 219.536 249.316 254.072 1.00 28.01  ? 576  VAL B CA  1 
ATOM   12700 C C   . VAL B  1 576  ? 218.076 248.890 254.011 1.00 28.01  ? 576  VAL B C   1 
ATOM   12701 O O   . VAL B  1 576  ? 217.709 247.844 254.556 1.00 28.01  ? 576  VAL B O   1 
ATOM   12702 C CB  . VAL B  1 576  ? 220.367 248.450 253.101 1.00 28.01  ? 576  VAL B CB  1 
ATOM   12703 C CG1 . VAL B  1 576  ? 219.957 248.755 251.680 1.00 28.01  ? 576  VAL B CG1 1 
ATOM   12704 C CG2 . VAL B  1 576  ? 221.865 248.683 253.244 1.00 28.01  ? 576  VAL B CG2 1 
ATOM   12705 N N   . ARG B  1 577  ? 217.250 249.688 253.339 1.00 37.26  ? 577  ARG B N   1 
ATOM   12706 C CA  . ARG B  1 577  ? 215.856 249.328 253.134 1.00 37.26  ? 577  ARG B CA  1 
ATOM   12707 C C   . ARG B  1 577  ? 215.772 248.410 251.924 1.00 37.26  ? 577  ARG B C   1 
ATOM   12708 O O   . ARG B  1 577  ? 216.351 248.703 250.873 1.00 37.26  ? 577  ARG B O   1 
ATOM   12709 C CB  . ARG B  1 577  ? 214.997 250.571 252.915 1.00 37.26  ? 577  ARG B CB  1 
ATOM   12710 C CG  . ARG B  1 577  ? 213.518 250.288 252.815 1.00 37.26  ? 577  ARG B CG  1 
ATOM   12711 C CD  . ARG B  1 577  ? 212.729 251.555 252.584 1.00 37.26  ? 577  ARG B CD  1 
ATOM   12712 N NE  . ARG B  1 577  ? 213.021 252.103 251.266 1.00 37.26  ? 577  ARG B NE  1 
ATOM   12713 C CZ  . ARG B  1 577  ? 212.614 253.289 250.842 1.00 37.26  ? 577  ARG B CZ  1 
ATOM   12714 N NH1 . ARG B  1 577  ? 211.889 254.085 251.610 1.00 37.26  ? 577  ARG B NH1 1 
ATOM   12715 N NH2 . ARG B  1 577  ? 212.940 253.686 249.615 1.00 37.26  ? 577  ARG B NH2 1 
ATOM   12716 N N   . ASP B  1 578  ? 215.065 247.303 252.073 1.00 44.99  ? 578  ASP B N   1 
ATOM   12717 C CA  . ASP B  1 578  ? 214.868 246.396 250.951 1.00 44.99  ? 578  ASP B CA  1 
ATOM   12718 C C   . ASP B  1 578  ? 213.876 247.002 249.954 1.00 44.99  ? 578  ASP B C   1 
ATOM   12719 O O   . ASP B  1 578  ? 212.823 247.497 250.360 1.00 44.99  ? 578  ASP B O   1 
ATOM   12720 C CB  . ASP B  1 578  ? 214.433 245.011 251.457 1.00 44.99  ? 578  ASP B CB  1 
ATOM   12721 C CG  . ASP B  1 578  ? 213.171 245.026 252.306 1.00 44.99  ? 578  ASP B CG  1 
ATOM   12722 O OD1 . ASP B  1 578  ? 212.711 246.093 252.735 1.00 44.99  ? 578  ASP B OD1 1 
ATOM   12723 O OD2 . ASP B  1 578  ? 212.628 243.929 252.548 1.00 44.99  ? 578  ASP B OD2 1 
ATOM   12724 N N   . PRO B  1 579  ? 214.203 247.052 248.657 1.00 47.11  ? 579  PRO B N   1 
ATOM   12725 C CA  . PRO B  1 579  ? 213.293 247.719 247.700 1.00 47.11  ? 579  PRO B CA  1 
ATOM   12726 C C   . PRO B  1 579  ? 211.959 247.017 247.451 1.00 47.11  ? 579  PRO B C   1 
ATOM   12727 O O   . PRO B  1 579  ? 211.053 247.656 246.903 1.00 47.11  ? 579  PRO B O   1 
ATOM   12728 C CB  . PRO B  1 579  ? 214.126 247.792 246.409 1.00 47.11  ? 579  PRO B CB  1 
ATOM   12729 C CG  . PRO B  1 579  ? 215.536 247.511 246.823 1.00 47.11  ? 579  PRO B CG  1 
ATOM   12730 C CD  . PRO B  1 579  ? 215.467 246.639 248.022 1.00 47.11  ? 579  PRO B CD  1 
ATOM   12731 N N   . GLN B  1 580  ? 211.808 245.740 247.803 1.00 48.31  ? 580  GLN B N   1 
ATOM   12732 C CA  . GLN B  1 580  ? 210.604 244.999 247.433 1.00 48.31  ? 580  GLN B CA  1 
ATOM   12733 C C   . GLN B  1 580  ? 209.418 245.425 248.290 1.00 48.31  ? 580  GLN B C   1 
ATOM   12734 O O   . GLN B  1 580  ? 208.413 245.917 247.770 1.00 48.31  ? 580  GLN B O   1 
ATOM   12735 C CB  . GLN B  1 580  ? 210.863 243.487 247.499 1.00 48.31  ? 580  GLN B CB  1 
ATOM   12736 C CG  . GLN B  1 580  ? 209.756 242.575 246.989 1.00 48.31  ? 580  GLN B CG  1 
ATOM   12737 C CD  . GLN B  1 580  ? 208.796 242.124 248.066 1.00 48.31  ? 580  GLN B CD  1 
ATOM   12738 O OE1 . GLN B  1 580  ? 208.916 242.515 249.221 1.00 48.31  ? 580  GLN B OE1 1 
ATOM   12739 N NE2 . GLN B  1 580  ? 207.835 241.291 247.690 1.00 48.31  ? 580  GLN B NE2 1 
ATOM   12740 N N   . THR B  1 581  ? 209.526 245.288 249.612 1.00 47.56  ? 581  THR B N   1 
ATOM   12741 C CA  . THR B  1 581  ? 208.439 245.688 250.500 1.00 47.56  ? 581  THR B CA  1 
ATOM   12742 C C   . THR B  1 581  ? 208.676 247.019 251.195 1.00 47.56  ? 581  THR B C   1 
ATOM   12743 O O   . THR B  1 581  ? 207.814 247.438 251.978 1.00 47.56  ? 581  THR B O   1 
ATOM   12744 C CB  . THR B  1 581  ? 208.184 244.618 251.566 1.00 47.56  ? 581  THR B CB  1 
ATOM   12745 O OG1 . THR B  1 581  ? 207.028 244.974 252.335 1.00 47.56  ? 581  THR B OG1 1 
ATOM   12746 C CG2 . THR B  1 581  ? 209.376 244.492 252.485 1.00 47.56  ? 581  THR B CG2 1 
ATOM   12747 N N   . LEU B  1 582  ? 209.805 247.684 250.919 1.00 47.58  ? 582  LEU B N   1 
ATOM   12748 C CA  . LEU B  1 582  ? 210.178 248.987 251.489 1.00 47.58  ? 582  LEU B CA  1 
ATOM   12749 C C   . LEU B  1 582  ? 210.191 248.948 253.019 1.00 47.58  ? 582  LEU B C   1 
ATOM   12750 O O   . LEU B  1 582  ? 209.530 249.737 253.697 1.00 47.58  ? 582  LEU B O   1 
ATOM   12751 C CB  . LEU B  1 582  ? 209.266 250.104 250.962 1.00 47.58  ? 582  LEU B CB  1 
ATOM   12752 C CG  . LEU B  1 582  ? 209.292 250.409 249.460 1.00 47.58  ? 582  LEU B CG  1 
ATOM   12753 C CD1 . LEU B  1 582  ? 208.754 251.805 249.198 1.00 47.58  ? 582  LEU B CD1 1 
ATOM   12754 C CD2 . LEU B  1 582  ? 210.696 250.279 248.888 1.00 47.58  ? 582  LEU B CD2 1 
ATOM   12755 N N   . GLU B  1 583  ? 210.960 248.005 253.556 1.00 41.23  ? 583  GLU B N   1 
ATOM   12756 C CA  . GLU B  1 583  ? 211.069 247.818 254.995 1.00 41.23  ? 583  GLU B CA  1 
ATOM   12757 C C   . GLU B  1 583  ? 212.476 248.154 255.466 1.00 41.23  ? 583  GLU B C   1 
ATOM   12758 O O   . GLU B  1 583  ? 213.468 247.741 254.860 1.00 41.23  ? 583  GLU B O   1 
ATOM   12759 C CB  . GLU B  1 583  ? 210.716 246.383 255.396 1.00 41.23  ? 583  GLU B CB  1 
ATOM   12760 C CG  . GLU B  1 583  ? 210.464 246.088 256.900 1.00 41.23  ? 583  GLU B CG  1 
ATOM   12761 C CD  . GLU B  1 583  ? 209.533 247.068 257.635 1.00 41.23  ? 583  GLU B CD  1 
ATOM   12762 O OE1 . GLU B  1 583  ? 209.899 248.235 257.910 1.00 41.23  ? 583  GLU B OE1 1 
ATOM   12763 O OE2 . GLU B  1 583  ? 208.394 246.655 257.937 1.00 41.23  ? 583  GLU B OE2 1 
ATOM   12764 N N   . ILE B  1 584  ? 212.558 248.872 256.576 1.00 39.00  ? 584  ILE B N   1 
ATOM   12765 C CA  . ILE B  1 584  ? 213.846 249.259 257.136 1.00 39.00  ? 584  ILE B CA  1 
ATOM   12766 C C   . ILE B  1 584  ? 214.445 248.049 257.841 1.00 39.00  ? 584  ILE B C   1 
ATOM   12767 O O   . ILE B  1 584  ? 213.815 247.458 258.724 1.00 39.00  ? 584  ILE B O   1 
ATOM   12768 C CB  . ILE B  1 584  ? 213.699 250.449 258.097 1.00 39.00  ? 584  ILE B CB  1 
ATOM   12769 C CG1 . ILE B  1 584  ? 213.175 251.695 257.371 1.00 39.00  ? 584  ILE B CG1 1 
ATOM   12770 C CG2 . ILE B  1 584  ? 215.023 250.777 258.729 1.00 39.00  ? 584  ILE B CG2 1 
ATOM   12771 C CD1 . ILE B  1 584  ? 211.674 251.939 257.507 1.00 39.00  ? 584  ILE B CD1 1 
ATOM   12772 N N   . LEU B  1 585  ? 215.666 247.679 257.456 1.00 34.76  ? 585  LEU B N   1 
ATOM   12773 C CA  . LEU B  1 585  ? 216.363 246.548 258.055 1.00 34.76  ? 585  LEU B CA  1 
ATOM   12774 C C   . LEU B  1 585  ? 217.724 247.028 258.528 1.00 34.76  ? 585  LEU B C   1 
ATOM   12775 O O   . LEU B  1 585  ? 218.524 247.516 257.725 1.00 34.76  ? 585  LEU B O   1 
ATOM   12776 C CB  . LEU B  1 585  ? 216.529 245.406 257.050 1.00 34.76  ? 585  LEU B CB  1 
ATOM   12777 C CG  . LEU B  1 585  ? 215.268 244.701 256.555 1.00 34.76  ? 585  LEU B CG  1 
ATOM   12778 C CD1 . LEU B  1 585  ? 215.629 243.703 255.473 1.00 34.76  ? 585  LEU B CD1 1 
ATOM   12779 C CD2 . LEU B  1 585  ? 214.532 244.017 257.700 1.00 34.76  ? 585  LEU B CD2 1 
ATOM   12780 N N   . ASP B  1 586  ? 218.001 246.836 259.815 1.00 34.51  ? 586  ASP B N   1 
ATOM   12781 C CA  . ASP B  1 586  ? 219.280 247.211 260.399 1.00 34.51  ? 586  ASP B CA  1 
ATOM   12782 C C   . ASP B  1 586  ? 220.302 246.116 260.137 1.00 34.51  ? 586  ASP B C   1 
ATOM   12783 O O   . ASP B  1 586  ? 220.060 244.944 260.439 1.00 34.51  ? 586  ASP B O   1 
ATOM   12784 C CB  . ASP B  1 586  ? 219.117 247.444 261.903 1.00 34.51  ? 586  ASP B CB  1 
ATOM   12785 C CG  . ASP B  1 586  ? 220.303 248.155 262.532 1.00 34.51  ? 586  ASP B CG  1 
ATOM   12786 O OD1 . ASP B  1 586  ? 221.208 248.598 261.802 1.00 34.51  ? 586  ASP B OD1 1 
ATOM   12787 O OD2 . ASP B  1 586  ? 220.327 248.274 263.775 1.00 34.51  ? 586  ASP B OD2 1 
ATOM   12788 N N   . ILE B  1 587  ? 221.443 246.495 259.572 1.00 24.13  ? 587  ILE B N   1 
ATOM   12789 C CA  . ILE B  1 587  ? 222.502 245.554 259.235 1.00 24.13  ? 587  ILE B CA  1 
ATOM   12790 C C   . ILE B  1 587  ? 223.681 245.796 260.163 1.00 24.13  ? 587  ILE B C   1 
ATOM   12791 O O   . ILE B  1 587  ? 224.272 246.881 260.165 1.00 24.13  ? 587  ILE B O   1 
ATOM   12792 C CB  . ILE B  1 587  ? 222.932 245.677 257.766 1.00 24.13  ? 587  ILE B CB  1 
ATOM   12793 C CG1 . ILE B  1 587  ? 221.775 245.311 256.841 1.00 24.13  ? 587  ILE B CG1 1 
ATOM   12794 C CG2 . ILE B  1 587  ? 224.134 244.805 257.499 1.00 24.13  ? 587  ILE B CG2 1 
ATOM   12795 C CD1 . ILE B  1 587  ? 222.036 245.637 255.404 1.00 24.13  ? 587  ILE B CD1 1 
ATOM   12796 N N   . THR B  1 588  ? 224.041 244.779 260.933 1.00 23.47  ? 588  THR B N   1 
ATOM   12797 C CA  . THR B  1 588  ? 225.213 244.866 261.778 1.00 23.47  ? 588  THR B CA  1 
ATOM   12798 C C   . THR B  1 588  ? 226.079 243.645 261.504 1.00 23.47  ? 588  THR B C   1 
ATOM   12799 O O   . THR B  1 588  ? 225.543 242.573 261.191 1.00 23.47  ? 588  THR B O   1 
ATOM   12800 C CB  . THR B  1 588  ? 224.825 244.983 263.273 1.00 23.47  ? 588  THR B CB  1 
ATOM   12801 O OG1 . THR B  1 588  ? 225.990 245.223 264.073 1.00 23.47  ? 588  THR B OG1 1 
ATOM   12802 C CG2 . THR B  1 588  ? 224.080 243.763 263.793 1.00 23.47  ? 588  THR B CG2 1 
ATOM   12803 N N   . PRO B  1 589  ? 227.406 243.820 261.446 1.00 25.16  ? 589  PRO B N   1 
ATOM   12804 C CA  . PRO B  1 589  ? 228.292 242.703 261.088 1.00 25.16  ? 589  PRO B CA  1 
ATOM   12805 C C   . PRO B  1 589  ? 228.173 241.553 262.073 1.00 25.16  ? 589  PRO B C   1 
ATOM   12806 O O   . PRO B  1 589  ? 227.987 241.764 263.274 1.00 25.16  ? 589  PRO B O   1 
ATOM   12807 C CB  . PRO B  1 589  ? 229.691 243.329 261.119 1.00 25.16  ? 589  PRO B CB  1 
ATOM   12808 C CG  . PRO B  1 589  ? 229.470 244.792 261.006 1.00 25.16  ? 589  PRO B CG  1 
ATOM   12809 C CD  . PRO B  1 589  ? 228.160 245.069 261.656 1.00 25.16  ? 589  PRO B CD  1 
ATOM   12810 N N   . CYS B  1 590  ? 228.237 240.333 261.540 1.00 29.42  ? 590  CYS B N   1 
ATOM   12811 C CA  . CYS B  1 590  ? 228.160 239.146 262.380 1.00 29.42  ? 590  CYS B CA  1 
ATOM   12812 C C   . CYS B  1 590  ? 229.373 239.093 263.303 1.00 29.42  ? 590  CYS B C   1 
ATOM   12813 O O   . CYS B  1 590  ? 230.444 239.611 262.975 1.00 29.42  ? 590  CYS B O   1 
ATOM   12814 C CB  . CYS B  1 590  ? 228.026 237.887 261.509 1.00 29.42  ? 590  CYS B CB  1 
ATOM   12815 S SG  . CYS B  1 590  ? 229.189 237.712 260.116 1.00 29.42  ? 590  CYS B SG  1 
ATOM   12816 N N   . SER B  1 591  ? 229.167 238.494 264.482 1.00 26.49  ? 591  SER B N   1 
ATOM   12817 C CA  . SER B  1 591  ? 230.104 238.594 265.601 1.00 26.49  ? 591  SER B CA  1 
ATOM   12818 C C   . SER B  1 591  ? 231.494 238.071 265.275 1.00 26.49  ? 591  SER B C   1 
ATOM   12819 O O   . SER B  1 591  ? 231.658 236.975 264.733 1.00 26.49  ? 591  SER B O   1 
ATOM   12820 C CB  . SER B  1 591  ? 229.553 237.851 266.815 1.00 26.49  ? 591  SER B CB  1 
ATOM   12821 O OG  . SER B  1 591  ? 228.428 238.520 267.354 1.00 26.49  ? 591  SER B OG  1 
ATOM   12822 N N   . PHE B  1 592  ? 232.492 238.879 265.611 1.00 22.56  ? 592  PHE B N   1 
ATOM   12823 C CA  . PHE B  1 592  ? 233.892 238.515 265.513 1.00 22.56  ? 592  PHE B CA  1 
ATOM   12824 C C   . PHE B  1 592  ? 234.592 238.940 266.792 1.00 22.56  ? 592  PHE B C   1 
ATOM   12825 O O   . PHE B  1 592  ? 234.162 239.876 267.470 1.00 22.56  ? 592  PHE B O   1 
ATOM   12826 C CB  . PHE B  1 592  ? 234.556 239.159 264.275 1.00 22.56  ? 592  PHE B CB  1 
ATOM   12827 C CG  . PHE B  1 592  ? 234.596 240.667 264.306 1.00 22.56  ? 592  PHE B CG  1 
ATOM   12828 C CD1 . PHE B  1 592  ? 233.543 241.411 263.790 1.00 22.56  ? 592  PHE B CD1 1 
ATOM   12829 C CD2 . PHE B  1 592  ? 235.717 241.342 264.779 1.00 22.56  ? 592  PHE B CD2 1 
ATOM   12830 C CE1 . PHE B  1 592  ? 233.579 242.796 263.802 1.00 22.56  ? 592  PHE B CE1 1 
ATOM   12831 C CE2 . PHE B  1 592  ? 235.761 242.727 264.792 1.00 22.56  ? 592  PHE B CE2 1 
ATOM   12832 C CZ  . PHE B  1 592  ? 234.693 243.455 264.299 1.00 22.56  ? 592  PHE B CZ  1 
ATOM   12833 N N   . GLY B  1 593  ? 235.664 238.240 267.128 1.00 15.91  ? 593  GLY B N   1 
ATOM   12834 C CA  . GLY B  1 593  ? 236.359 238.544 268.354 1.00 15.91  ? 593  GLY B CA  1 
ATOM   12835 C C   . GLY B  1 593  ? 237.757 237.978 268.362 1.00 15.91  ? 593  GLY B C   1 
ATOM   12836 O O   . GLY B  1 593  ? 238.252 237.470 267.355 1.00 15.91  ? 593  GLY B O   1 
ATOM   12837 N N   . GLY B  1 594  ? 238.382 238.064 269.526 1.00 10.46  ? 594  GLY B N   1 
ATOM   12838 C CA  . GLY B  1 594  ? 239.724 237.550 269.742 1.00 10.46  ? 594  GLY B CA  1 
ATOM   12839 C C   . GLY B  1 594  ? 239.667 236.288 270.584 1.00 10.46  ? 594  GLY B C   1 
ATOM   12840 O O   . GLY B  1 594  ? 238.947 236.229 271.580 1.00 10.46  ? 594  GLY B O   1 
ATOM   12841 N N   . VAL B  1 595  ? 240.425 235.284 270.170 1.00 5.75   ? 595  VAL B N   1 
ATOM   12842 C CA  . VAL B  1 595  ? 240.523 234.023 270.890 1.00 5.75   ? 595  VAL B CA  1 
ATOM   12843 C C   . VAL B  1 595  ? 241.766 234.085 271.759 1.00 5.75   ? 595  VAL B C   1 
ATOM   12844 O O   . VAL B  1 595  ? 242.864 234.366 271.264 1.00 5.75   ? 595  VAL B O   1 
ATOM   12845 C CB  . VAL B  1 595  ? 240.588 232.834 269.916 1.00 5.75   ? 595  VAL B CB  1 
ATOM   12846 C CG1 . VAL B  1 595  ? 241.172 231.593 270.583 1.00 5.75   ? 595  VAL B CG1 1 
ATOM   12847 C CG2 . VAL B  1 595  ? 239.237 232.553 269.344 1.00 5.75   ? 595  VAL B CG2 1 
ATOM   12848 N N   . SER B  1 596  ? 241.600 233.849 273.055 1.00 7.02   ? 596  SER B N   1 
ATOM   12849 C CA  . SER B  1 596  ? 242.727 233.829 273.969 1.00 7.02   ? 596  SER B CA  1 
ATOM   12850 C C   . SER B  1 596  ? 242.743 232.512 274.727 1.00 7.02   ? 596  SER B C   1 
ATOM   12851 O O   . SER B  1 596  ? 241.704 231.886 274.939 1.00 7.02   ? 596  SER B O   1 
ATOM   12852 C CB  . SER B  1 596  ? 242.665 234.996 274.951 1.00 7.02   ? 596  SER B CB  1 
ATOM   12853 O OG  . SER B  1 596  ? 242.754 236.229 274.263 1.00 7.02   ? 596  SER B OG  1 
ATOM   12854 N N   . VAL B  1 597  ? 243.934 232.113 275.156 1.00 4.20   ? 597  VAL B N   1 
ATOM   12855 C CA  . VAL B  1 597  ? 244.152 230.839 275.830 1.00 4.20   ? 597  VAL B CA  1 
ATOM   12856 C C   . VAL B  1 597  ? 244.676 231.128 277.229 1.00 4.20   ? 597  VAL B C   1 
ATOM   12857 O O   . VAL B  1 597  ? 245.682 231.827 277.389 1.00 4.20   ? 597  VAL B O   1 
ATOM   12858 C CB  . VAL B  1 597  ? 245.112 229.934 275.043 1.00 4.20   ? 597  VAL B CB  1 
ATOM   12859 C CG1 . VAL B  1 597  ? 245.559 228.757 275.889 1.00 4.20   ? 597  VAL B CG1 1 
ATOM   12860 C CG2 . VAL B  1 597  ? 244.445 229.457 273.762 1.00 4.20   ? 597  VAL B CG2 1 
ATOM   12861 N N   . ILE B  1 598  ? 243.998 230.591 278.233 1.00 4.06   ? 598  ILE B N   1 
ATOM   12862 C CA  . ILE B  1 598  ? 244.411 230.706 279.626 1.00 4.06   ? 598  ILE B CA  1 
ATOM   12863 C C   . ILE B  1 598  ? 245.006 229.374 280.058 1.00 4.06   ? 598  ILE B C   1 
ATOM   12864 O O   . ILE B  1 598  ? 244.311 228.351 280.077 1.00 4.06   ? 598  ILE B O   1 
ATOM   12865 C CB  . ILE B  1 598  ? 243.236 231.097 280.542 1.00 4.06   ? 598  ILE B CB  1 
ATOM   12866 C CG1 . ILE B  1 598  ? 242.662 232.484 280.220 1.00 4.06   ? 598  ILE B CG1 1 
ATOM   12867 C CG2 . ILE B  1 598  ? 243.638 231.019 281.992 1.00 4.06   ? 598  ILE B CG2 1 
ATOM   12868 C CD1 . ILE B  1 598  ? 241.554 232.515 279.206 1.00 4.06   ? 598  ILE B CD1 1 
ATOM   12869 N N   . THR B  1 599  ? 246.289 229.377 280.407 1.00 7.93   ? 599  THR B N   1 
ATOM   12870 C CA  . THR B  1 599  ? 246.968 228.153 280.795 1.00 7.93   ? 599  THR B CA  1 
ATOM   12871 C C   . THR B  1 599  ? 247.866 228.385 282.003 1.00 7.93   ? 599  THR B C   1 
ATOM   12872 O O   . THR B  1 599  ? 248.338 229.506 282.225 1.00 7.93   ? 599  THR B O   1 
ATOM   12873 C CB  . THR B  1 599  ? 247.799 227.595 279.623 1.00 7.93   ? 599  THR B CB  1 
ATOM   12874 O OG1 . THR B  1 599  ? 248.360 226.324 279.975 1.00 7.93   ? 599  THR B OG1 1 
ATOM   12875 C CG2 . THR B  1 599  ? 248.903 228.551 279.199 1.00 7.93   ? 599  THR B CG2 1 
ATOM   12876 N N   . PRO B  1 600  ? 248.033 227.371 282.853 1.00 13.96  ? 600  PRO B N   1 
ATOM   12877 C CA  . PRO B  1 600  ? 249.042 227.426 283.919 1.00 13.96  ? 600  PRO B CA  1 
ATOM   12878 C C   . PRO B  1 600  ? 250.455 227.033 283.499 1.00 13.96  ? 600  PRO B C   1 
ATOM   12879 O O   . PRO B  1 600  ? 251.324 226.925 284.366 1.00 13.96  ? 600  PRO B O   1 
ATOM   12880 C CB  . PRO B  1 600  ? 248.476 226.451 284.962 1.00 13.96  ? 600  PRO B CB  1 
ATOM   12881 C CG  . PRO B  1 600  ? 247.719 225.464 284.176 1.00 13.96  ? 600  PRO B CG  1 
ATOM   12882 C CD  . PRO B  1 600  ? 247.145 226.201 282.999 1.00 13.96  ? 600  PRO B CD  1 
ATOM   12883 N N   . GLY B  1 601  ? 250.725 226.820 282.218 1.00 18.94  ? 601  GLY B N   1 
ATOM   12884 C CA  . GLY B  1 601  ? 252.024 226.394 281.697 1.00 18.94  ? 601  GLY B CA  1 
ATOM   12885 C C   . GLY B  1 601  ? 252.117 224.889 281.541 1.00 18.94  ? 601  GLY B C   1 
ATOM   12886 O O   . GLY B  1 601  ? 251.569 224.117 282.325 1.00 18.94  ? 601  GLY B O   1 
ATOM   12887 N N   . THR B  1 602  ? 252.849 224.464 280.502 1.00 28.15  ? 602  THR B N   1 
ATOM   12888 C CA  . THR B  1 602  ? 253.004 223.036 280.234 1.00 28.15  ? 602  THR B CA  1 
ATOM   12889 C C   . THR B  1 602  ? 253.807 222.245 281.261 1.00 28.15  ? 602  THR B C   1 
ATOM   12890 O O   . THR B  1 602  ? 253.682 221.015 281.264 1.00 28.15  ? 602  THR B O   1 
ATOM   12891 C CB  . THR B  1 602  ? 253.644 222.817 278.862 1.00 28.15  ? 602  THR B CB  1 
ATOM   12892 O OG1 . THR B  1 602  ? 254.943 223.424 278.826 1.00 28.15  ? 602  THR B OG1 1 
ATOM   12893 C CG2 . THR B  1 602  ? 252.769 223.356 277.759 1.00 28.15  ? 602  THR B CG2 1 
ATOM   12894 N N   . ASN B  1 603  ? 254.661 222.866 282.090 1.00 40.38  ? 603  ASN B N   1 
ATOM   12895 C CA  . ASN B  1 603  ? 255.309 222.044 283.116 1.00 40.38  ? 603  ASN B CA  1 
ATOM   12896 C C   . ASN B  1 603  ? 254.302 221.564 284.156 1.00 40.38  ? 603  ASN B C   1 
ATOM   12897 O O   . ASN B  1 603  ? 254.486 220.493 284.743 1.00 40.38  ? 603  ASN B O   1 
ATOM   12898 C CB  . ASN B  1 603  ? 256.548 222.678 283.764 1.00 40.38  ? 603  ASN B CB  1 
ATOM   12899 C CG  . ASN B  1 603  ? 256.241 223.648 284.863 1.00 40.38  ? 603  ASN B CG  1 
ATOM   12900 O OD1 . ASN B  1 603  ? 255.347 224.481 284.736 1.00 40.38  ? 603  ASN B OD1 1 
ATOM   12901 N ND2 . ASN B  1 603  ? 256.955 223.518 286.002 1.00 40.38  ? 603  ASN B ND2 1 
ATOM   12902 N N   . THR B  1 604  ? 253.237 222.331 284.396 1.00 32.80  ? 604  THR B N   1 
ATOM   12903 C CA  . THR B  1 604  ? 252.247 221.958 285.402 1.00 32.80  ? 604  THR B CA  1 
ATOM   12904 C C   . THR B  1 604  ? 251.164 221.070 284.793 1.00 32.80  ? 604  THR B C   1 
ATOM   12905 O O   . THR B  1 604  ? 250.983 219.931 285.234 1.00 32.80  ? 604  THR B O   1 
ATOM   12906 C CB  . THR B  1 604  ? 251.623 223.210 286.025 1.00 32.80  ? 604  THR B CB  1 
ATOM   12907 O OG1 . THR B  1 604  ? 252.658 224.075 286.506 1.00 32.80  ? 604  THR B OG1 1 
ATOM   12908 C CG2 . THR B  1 604  ? 250.701 222.832 287.171 1.00 32.80  ? 604  THR B CG2 1 
ATOM   12909 N N   . SER B  1 605  ? 250.451 221.558 283.778 1.00 24.97  ? 605  SER B N   1 
ATOM   12910 C CA  . SER B  1 605  ? 249.417 220.735 283.164 1.00 24.97  ? 605  SER B CA  1 
ATOM   12911 C C   . SER B  1 605  ? 249.156 221.218 281.747 1.00 24.97  ? 605  SER B C   1 
ATOM   12912 O O   . SER B  1 605  ? 249.489 222.347 281.383 1.00 24.97  ? 605  SER B O   1 
ATOM   12913 C CB  . SER B  1 605  ? 248.115 220.758 283.971 1.00 24.97  ? 605  SER B CB  1 
ATOM   12914 O OG  . SER B  1 605  ? 247.364 221.922 283.696 1.00 24.97  ? 605  SER B OG  1 
ATOM   12915 N N   . ASN B  1 606  ? 248.534 220.347 280.958 1.00 25.19  ? 606  ASN B N   1 
ATOM   12916 C CA  . ASN B  1 606  ? 248.206 220.655 279.575 1.00 25.19  ? 606  ASN B CA  1 
ATOM   12917 C C   . ASN B  1 606  ? 246.799 221.207 279.424 1.00 25.19  ? 606  ASN B C   1 
ATOM   12918 O O   . ASN B  1 606  ? 246.395 221.539 278.304 1.00 25.19  ? 606  ASN B O   1 
ATOM   12919 C CB  . ASN B  1 606  ? 248.374 219.410 278.697 1.00 25.19  ? 606  ASN B CB  1 
ATOM   12920 C CG  . ASN B  1 606  ? 249.793 219.243 278.186 1.00 25.19  ? 606  ASN B CG  1 
ATOM   12921 O OD1 . ASN B  1 606  ? 250.589 220.181 278.212 1.00 25.19  ? 606  ASN B OD1 1 
ATOM   12922 N ND2 . ASN B  1 606  ? 250.111 218.047 277.704 1.00 25.19  ? 606  ASN B ND2 1 
ATOM   12923 N N   . GLN B  1 607  ? 246.036 221.271 280.511 1.00 12.30  ? 607  GLN B N   1 
ATOM   12924 C CA  . GLN B  1 607  ? 244.680 221.795 280.453 1.00 12.30  ? 607  GLN B CA  1 
ATOM   12925 C C   . GLN B  1 607  ? 244.695 223.302 280.222 1.00 12.30  ? 607  GLN B C   1 
ATOM   12926 O O   . GLN B  1 607  ? 245.456 224.037 280.857 1.00 12.30  ? 607  GLN B O   1 
ATOM   12927 C CB  . GLN B  1 607  ? 243.935 221.454 281.739 1.00 12.30  ? 607  GLN B CB  1 
ATOM   12928 C CG  . GLN B  1 607  ? 242.491 221.873 281.726 1.00 12.30  ? 607  GLN B CG  1 
ATOM   12929 C CD  . GLN B  1 607  ? 241.765 221.465 282.979 1.00 12.30  ? 607  GLN B CD  1 
ATOM   12930 O OE1 . GLN B  1 607  ? 242.356 220.890 283.891 1.00 12.30  ? 607  GLN B OE1 1 
ATOM   12931 N NE2 . GLN B  1 607  ? 240.473 221.762 283.035 1.00 12.30  ? 607  GLN B NE2 1 
ATOM   12932 N N   . VAL B  1 608  ? 243.828 223.767 279.320 1.00 5.91   ? 608  VAL B N   1 
ATOM   12933 C CA  . VAL B  1 608  ? 243.743 225.171 278.945 1.00 5.91   ? 608  VAL B CA  1 
ATOM   12934 C C   . VAL B  1 608  ? 242.283 225.596 278.951 1.00 5.91   ? 608  VAL B C   1 
ATOM   12935 O O   . VAL B  1 608  ? 241.367 224.771 278.945 1.00 5.91   ? 608  VAL B O   1 
ATOM   12936 C CB  . VAL B  1 608  ? 244.363 225.468 277.557 1.00 5.91   ? 608  VAL B CB  1 
ATOM   12937 C CG1 . VAL B  1 608  ? 245.849 225.155 277.527 1.00 5.91   ? 608  VAL B CG1 1 
ATOM   12938 C CG2 . VAL B  1 608  ? 243.635 224.695 276.475 1.00 5.91   ? 608  VAL B CG2 1 
ATOM   12939 N N   . ALA B  1 609  ? 242.076 226.910 278.983 1.00 6.87   ? 609  ALA B N   1 
ATOM   12940 C CA  . ALA B  1 609  ? 240.751 227.495 278.865 1.00 6.87   ? 609  ALA B CA  1 
ATOM   12941 C C   . ALA B  1 609  ? 240.782 228.493 277.721 1.00 6.87   ? 609  ALA B C   1 
ATOM   12942 O O   . ALA B  1 609  ? 241.787 229.169 277.493 1.00 6.87   ? 609  ALA B O   1 
ATOM   12943 C CB  . ALA B  1 609  ? 240.312 228.184 280.153 1.00 6.87   ? 609  ALA B CB  1 
ATOM   12944 N N   . VAL B  1 610  ? 239.672 228.578 277.001 1.00 3.38   ? 610  VAL B N   1 
ATOM   12945 C CA  . VAL B  1 610  ? 239.558 229.411 275.813 1.00 3.38   ? 610  VAL B CA  1 
ATOM   12946 C C   . VAL B  1 610  ? 238.636 230.578 276.122 1.00 3.38   ? 610  VAL B C   1 
ATOM   12947 O O   . VAL B  1 610  ? 237.528 230.383 276.634 1.00 3.38   ? 610  VAL B O   1 
ATOM   12948 C CB  . VAL B  1 610  ? 239.056 228.603 274.606 1.00 3.38   ? 610  VAL B CB  1 
ATOM   12949 C CG1 . VAL B  1 610  ? 238.971 229.484 273.375 1.00 3.38   ? 610  VAL B CG1 1 
ATOM   12950 C CG2 . VAL B  1 610  ? 239.967 227.422 274.357 1.00 3.38   ? 610  VAL B CG2 1 
ATOM   12951 N N   . LEU B  1 611  ? 239.103 231.788 275.840 1.00 3.06   ? 611  LEU B N   1 
ATOM   12952 C CA  . LEU B  1 611  ? 238.332 233.003 276.056 1.00 3.06   ? 611  LEU B CA  1 
ATOM   12953 C C   . LEU B  1 611  ? 238.060 233.642 274.706 1.00 3.06   ? 611  LEU B C   1 
ATOM   12954 O O   . LEU B  1 611  ? 238.993 233.909 273.943 1.00 3.06   ? 611  LEU B O   1 
ATOM   12955 C CB  . LEU B  1 611  ? 239.071 233.983 276.963 1.00 3.06   ? 611  LEU B CB  1 
ATOM   12956 C CG  . LEU B  1 611  ? 238.415 235.346 277.165 1.00 3.06   ? 611  LEU B CG  1 
ATOM   12957 C CD1 . LEU B  1 611  ? 237.336 235.274 278.220 1.00 3.06   ? 611  LEU B CD1 1 
ATOM   12958 C CD2 . LEU B  1 611  ? 239.457 236.374 277.544 1.00 3.06   ? 611  LEU B CD2 1 
ATOM   12959 N N   . TYR B  1 612  ? 236.789 233.870 274.409 1.00 4.35   ? 612  TYR B N   1 
ATOM   12960 C CA  . TYR B  1 612  ? 236.383 234.622 273.232 1.00 4.35   ? 612  TYR B CA  1 
ATOM   12961 C C   . TYR B  1 612  ? 236.042 236.034 273.676 1.00 4.35   ? 612  TYR B C   1 
ATOM   12962 O O   . TYR B  1 612  ? 235.097 236.231 274.441 1.00 4.35   ? 612  TYR B O   1 
ATOM   12963 C CB  . TYR B  1 612  ? 235.195 233.956 272.538 1.00 4.35   ? 612  TYR B CB  1 
ATOM   12964 C CG  . TYR B  1 612  ? 235.479 232.553 272.053 1.00 4.35   ? 612  TYR B CG  1 
ATOM   12965 C CD1 . TYR B  1 612  ? 235.298 231.455 272.878 1.00 4.35   ? 612  TYR B CD1 1 
ATOM   12966 C CD2 . TYR B  1 612  ? 235.898 232.329 270.751 1.00 4.35   ? 612  TYR B CD2 1 
ATOM   12967 C CE1 . TYR B  1 612  ? 235.561 230.185 272.430 1.00 4.35   ? 612  TYR B CE1 1 
ATOM   12968 C CE2 . TYR B  1 612  ? 236.152 231.056 270.295 1.00 4.35   ? 612  TYR B CE2 1 
ATOM   12969 C CZ  . TYR B  1 612  ? 235.985 229.989 271.140 1.00 4.35   ? 612  TYR B CZ  1 
ATOM   12970 O OH  . TYR B  1 612  ? 236.241 228.716 270.690 1.00 4.35   ? 612  TYR B OH  1 
ATOM   12971 N N   . GLN B  1 613  ? 236.791 237.008 273.174 1.00 10.98  ? 613  GLN B N   1 
ATOM   12972 C CA  . GLN B  1 613  ? 236.665 238.379 273.640 1.00 10.98  ? 613  GLN B CA  1 
ATOM   12973 C C   . GLN B  1 613  ? 235.528 239.085 272.920 1.00 10.98  ? 613  GLN B C   1 
ATOM   12974 O O   . GLN B  1 613  ? 235.487 239.100 271.685 1.00 10.98  ? 613  GLN B O   1 
ATOM   12975 C CB  . GLN B  1 613  ? 237.972 239.140 273.428 1.00 10.98  ? 613  GLN B CB  1 
ATOM   12976 C CG  . GLN B  1 613  ? 239.195 238.454 274.004 1.00 10.98  ? 613  GLN B CG  1 
ATOM   12977 C CD  . GLN B  1 613  ? 240.486 239.101 273.552 1.00 10.98  ? 613  GLN B CD  1 
ATOM   12978 O OE1 . GLN B  1 613  ? 240.750 239.226 272.357 1.00 10.98  ? 613  GLN B OE1 1 
ATOM   12979 N NE2 . GLN B  1 613  ? 241.300 239.520 274.508 1.00 10.98  ? 613  GLN B NE2 1 
ATOM   12980 N N   . ASP B  1 614  ? 234.623 239.683 273.710 1.00 19.27  ? 614  ASP B N   1 
ATOM   12981 C CA  . ASP B  1 614  ? 233.481 240.471 273.230 1.00 19.27  ? 614  ASP B CA  1 
ATOM   12982 C C   . ASP B  1 614  ? 232.601 239.668 272.276 1.00 19.27  ? 614  ASP B C   1 
ATOM   12983 O O   . ASP B  1 614  ? 232.092 240.190 271.283 1.00 19.27  ? 614  ASP B O   1 
ATOM   12984 C CB  . ASP B  1 614  ? 233.935 241.780 272.575 1.00 19.27  ? 614  ASP B CB  1 
ATOM   12985 C CG  . ASP B  1 614  ? 234.920 242.553 273.430 1.00 19.27  ? 614  ASP B CG  1 
ATOM   12986 O OD1 . ASP B  1 614  ? 235.026 242.253 274.638 1.00 19.27  ? 614  ASP B OD1 1 
ATOM   12987 O OD2 . ASP B  1 614  ? 235.591 243.460 272.892 1.00 19.27  ? 614  ASP B OD2 1 
ATOM   12988 N N   . VAL B  1 615  ? 232.420 238.386 272.580 1.00 20.93  ? 615  VAL B N   1 
ATOM   12989 C CA  . VAL B  1 615  ? 231.607 237.491 271.768 1.00 20.93  ? 615  VAL B CA  1 
ATOM   12990 C C   . VAL B  1 615  ? 230.583 236.833 272.673 1.00 20.93  ? 615  VAL B C   1 
ATOM   12991 O O   . VAL B  1 615  ? 230.940 236.240 273.696 1.00 20.93  ? 615  VAL B O   1 
ATOM   12992 C CB  . VAL B  1 615  ? 232.454 236.414 271.057 1.00 20.93  ? 615  VAL B CB  1 
ATOM   12993 C CG1 . VAL B  1 615  ? 231.562 235.432 270.312 1.00 20.93  ? 615  VAL B CG1 1 
ATOM   12994 C CG2 . VAL B  1 615  ? 233.433 237.039 270.092 1.00 20.93  ? 615  VAL B CG2 1 
ATOM   12995 N N   . ASN B  1 616  ? 229.315 236.946 272.300 1.00 37.54  ? 616  ASN B N   1 
ATOM   12996 C CA  . ASN B  1 616  ? 228.240 236.235 272.974 1.00 37.54  ? 616  ASN B CA  1 
ATOM   12997 C C   . ASN B  1 616  ? 228.245 234.807 272.449 1.00 37.54  ? 616  ASN B C   1 
ATOM   12998 O O   . ASN B  1 616  ? 227.921 234.565 271.281 1.00 37.54  ? 616  ASN B O   1 
ATOM   12999 C CB  . ASN B  1 616  ? 226.905 236.925 272.724 1.00 37.54  ? 616  ASN B CB  1 
ATOM   13000 C CG  . ASN B  1 616  ? 225.821 236.465 273.676 1.00 37.54  ? 616  ASN B CG  1 
ATOM   13001 O OD1 . ASN B  1 616  ? 225.977 235.480 274.396 1.00 37.54  ? 616  ASN B OD1 1 
ATOM   13002 N ND2 . ASN B  1 616  ? 224.708 237.182 273.682 1.00 37.54  ? 616  ASN B ND2 1 
ATOM   13003 N N   . CYS B  1 617  ? 228.618 233.856 273.302 1.00 40.89  ? 617  CYS B N   1 
ATOM   13004 C CA  . CYS B  1 617  ? 228.849 232.479 272.881 1.00 40.89  ? 617  CYS B CA  1 
ATOM   13005 C C   . CYS B  1 617  ? 227.566 231.662 272.722 1.00 40.89  ? 617  CYS B C   1 
ATOM   13006 O O   . CYS B  1 617  ? 227.640 230.429 272.660 1.00 40.89  ? 617  CYS B O   1 
ATOM   13007 C CB  . CYS B  1 617  ? 229.791 231.787 273.866 1.00 40.89  ? 617  CYS B CB  1 
ATOM   13008 S SG  . CYS B  1 617  ? 229.309 231.982 275.597 1.00 40.89  ? 617  CYS B SG  1 
ATOM   13009 N N   . THR B  1 618  ? 226.399 232.302 272.653 1.00 43.40  ? 618  THR B N   1 
ATOM   13010 C CA  . THR B  1 618  ? 225.170 231.591 272.333 1.00 43.40  ? 618  THR B CA  1 
ATOM   13011 C C   . THR B  1 618  ? 225.077 231.210 270.860 1.00 43.40  ? 618  THR B C   1 
ATOM   13012 O O   . THR B  1 618  ? 224.181 230.443 270.494 1.00 43.40  ? 618  THR B O   1 
ATOM   13013 C CB  . THR B  1 618  ? 223.959 232.440 272.719 1.00 43.40  ? 618  THR B CB  1 
ATOM   13014 O OG1 . THR B  1 618  ? 223.974 233.662 271.970 1.00 43.40  ? 618  THR B OG1 1 
ATOM   13015 C CG2 . THR B  1 618  ? 223.994 232.764 274.202 1.00 43.40  ? 618  THR B CG2 1 
ATOM   13016 N N   . GLU B  1 619  ? 225.972 231.722 270.013 1.00 43.30  ? 619  GLU B N   1 
ATOM   13017 C CA  . GLU B  1 619  ? 225.959 231.435 268.587 1.00 43.30  ? 619  GLU B CA  1 
ATOM   13018 C C   . GLU B  1 619  ? 227.214 230.728 268.095 1.00 43.30  ? 619  GLU B C   1 
ATOM   13019 O O   . GLU B  1 619  ? 227.330 230.479 266.889 1.00 43.30  ? 619  GLU B O   1 
ATOM   13020 C CB  . GLU B  1 619  ? 225.759 232.730 267.791 1.00 43.30  ? 619  GLU B CB  1 
ATOM   13021 C CG  . GLU B  1 619  ? 226.766 233.815 268.121 1.00 43.30  ? 619  GLU B CG  1 
ATOM   13022 C CD  . GLU B  1 619  ? 226.335 235.174 267.615 1.00 43.30  ? 619  GLU B CD  1 
ATOM   13023 O OE1 . GLU B  1 619  ? 225.326 235.247 266.883 1.00 43.30  ? 619  GLU B OE1 1 
ATOM   13024 O OE2 . GLU B  1 619  ? 226.995 236.173 267.962 1.00 43.30  ? 619  GLU B OE2 1 
ATOM   13025 N N   . VAL B  1 620  ? 228.152 230.399 268.978 1.00 39.30  ? 620  VAL B N   1 
ATOM   13026 C CA  . VAL B  1 620  ? 229.382 229.731 268.565 1.00 39.30  ? 620  VAL B CA  1 
ATOM   13027 C C   . VAL B  1 620  ? 229.167 228.226 268.449 1.00 39.30  ? 620  VAL B C   1 
ATOM   13028 O O   . VAL B  1 620  ? 228.092 227.715 268.762 1.00 39.30  ? 620  VAL B O   1 
ATOM   13029 C CB  . VAL B  1 620  ? 230.533 230.036 269.537 1.00 39.30  ? 620  VAL B CB  1 
ATOM   13030 C CG1 . VAL B  1 620  ? 230.716 231.531 269.678 1.00 39.30  ? 620  VAL B CG1 1 
ATOM   13031 C CG2 . VAL B  1 620  ? 230.274 229.396 270.888 1.00 39.30  ? 620  VAL B CG2 1 
ATOM   13032 N N   . ASN B  1 641  ? 232.927 223.647 280.760 1.00 17.94  ? 641  ASN B N   1 
ATOM   13033 C CA  . ASN B  1 641  ? 231.920 224.583 281.245 1.00 17.94  ? 641  ASN B CA  1 
ATOM   13034 C C   . ASN B  1 641  ? 231.946 225.874 280.448 1.00 17.94  ? 641  ASN B C   1 
ATOM   13035 O O   . ASN B  1 641  ? 232.973 226.240 279.905 1.00 17.94  ? 641  ASN B O   1 
ATOM   13036 C CB  . ASN B  1 641  ? 232.139 224.884 282.724 1.00 17.94  ? 641  ASN B CB  1 
ATOM   13037 C CG  . ASN B  1 641  ? 231.584 223.806 283.617 1.00 17.94  ? 641  ASN B CG  1 
ATOM   13038 O OD1 . ASN B  1 641  ? 232.292 223.253 284.458 1.00 17.94  ? 641  ASN B OD1 1 
ATOM   13039 N ND2 . ASN B  1 641  ? 230.307 223.492 283.437 1.00 17.94  ? 641  ASN B ND2 1 
ATOM   13040 N N   . VAL B  1 642  ? 230.810 226.562 280.390 1.00 12.23  ? 642  VAL B N   1 
ATOM   13041 C CA  . VAL B  1 642  ? 230.664 227.813 279.654 1.00 12.23  ? 642  VAL B CA  1 
ATOM   13042 C C   . VAL B  1 642  ? 230.270 228.905 280.638 1.00 12.23  ? 642  VAL B C   1 
ATOM   13043 O O   . VAL B  1 642  ? 229.298 228.751 281.386 1.00 12.23  ? 642  VAL B O   1 
ATOM   13044 C CB  . VAL B  1 642  ? 229.631 227.678 278.521 1.00 12.23  ? 642  VAL B CB  1 
ATOM   13045 C CG1 . VAL B  1 642  ? 229.337 229.019 277.898 1.00 12.23  ? 642  VAL B CG1 1 
ATOM   13046 C CG2 . VAL B  1 642  ? 230.143 226.718 277.465 1.00 12.23  ? 642  VAL B CG2 1 
ATOM   13047 N N   . PHE B  1 643  ? 231.025 230.002 280.643 1.00 10.20  ? 643  PHE B N   1 
ATOM   13048 C CA  . PHE B  1 643  ? 230.778 231.121 281.537 1.00 10.20  ? 643  PHE B CA  1 
ATOM   13049 C C   . PHE B  1 643  ? 230.788 232.411 280.725 1.00 10.20  ? 643  PHE B C   1 
ATOM   13050 O O   . PHE B  1 643  ? 231.546 232.545 279.762 1.00 10.20  ? 643  PHE B O   1 
ATOM   13051 C CB  . PHE B  1 643  ? 231.863 231.164 282.631 1.00 10.20  ? 643  PHE B CB  1 
ATOM   13052 C CG  . PHE B  1 643  ? 231.614 232.163 283.724 1.00 10.20  ? 643  PHE B CG  1 
ATOM   13053 C CD1 . PHE B  1 643  ? 230.330 232.460 284.146 1.00 10.20  ? 643  PHE B CD1 1 
ATOM   13054 C CD2 . PHE B  1 643  ? 232.676 232.819 284.322 1.00 10.20  ? 643  PHE B CD2 1 
ATOM   13055 C CE1 . PHE B  1 643  ? 230.113 233.384 285.149 1.00 10.20  ? 643  PHE B CE1 1 
ATOM   13056 C CE2 . PHE B  1 643  ? 232.465 233.742 285.324 1.00 10.20  ? 643  PHE B CE2 1 
ATOM   13057 C CZ  . PHE B  1 643  ? 231.183 234.025 285.737 1.00 10.20  ? 643  PHE B CZ  1 
ATOM   13058 N N   . GLN B  1 644  ? 229.948 233.365 281.121 1.00 12.05  ? 644  GLN B N   1 
ATOM   13059 C CA  . GLN B  1 644  ? 229.803 234.642 280.432 1.00 12.05  ? 644  GLN B CA  1 
ATOM   13060 C C   . GLN B  1 644  ? 230.330 235.743 281.343 1.00 12.05  ? 644  GLN B C   1 
ATOM   13061 O O   . GLN B  1 644  ? 229.827 235.927 282.454 1.00 12.05  ? 644  GLN B O   1 
ATOM   13062 C CB  . GLN B  1 644  ? 228.348 234.905 280.052 1.00 12.05  ? 644  GLN B CB  1 
ATOM   13063 C CG  . GLN B  1 644  ? 228.134 236.126 279.169 1.00 12.05  ? 644  GLN B CG  1 
ATOM   13064 C CD  . GLN B  1 644  ? 228.710 235.964 277.780 1.00 12.05  ? 644  GLN B CD  1 
ATOM   13065 O OE1 . GLN B  1 644  ? 229.349 236.870 277.252 1.00 12.05  ? 644  GLN B OE1 1 
ATOM   13066 N NE2 . GLN B  1 644  ? 228.479 234.806 277.175 1.00 12.05  ? 644  GLN B NE2 1 
ATOM   13067 N N   . THR B  1 645  ? 231.339 236.465 280.871 1.00 12.57  ? 645  THR B N   1 
ATOM   13068 C CA  . THR B  1 645  ? 231.927 237.600 281.565 1.00 12.57  ? 645  THR B CA  1 
ATOM   13069 C C   . THR B  1 645  ? 231.776 238.858 280.721 1.00 12.57  ? 645  THR B C   1 
ATOM   13070 O O   . THR B  1 645  ? 231.378 238.805 279.556 1.00 12.57  ? 645  THR B O   1 
ATOM   13071 C CB  . THR B  1 645  ? 233.412 237.353 281.866 1.00 12.57  ? 645  THR B CB  1 
ATOM   13072 O OG1 . THR B  1 645  ? 234.089 236.977 280.659 1.00 12.57  ? 645  THR B OG1 1 
ATOM   13073 C CG2 . THR B  1 645  ? 233.568 236.243 282.879 1.00 12.57  ? 645  THR B CG2 1 
ATOM   13074 N N   . ARG B  1 646  ? 232.025 240.014 281.346 1.00 15.34  ? 646  ARG B N   1 
ATOM   13075 C CA  . ARG B  1 646  ? 231.990 241.275 280.608 1.00 15.34  ? 646  ARG B CA  1 
ATOM   13076 C C   . ARG B  1 646  ? 233.074 241.357 279.536 1.00 15.34  ? 646  ARG B C   1 
ATOM   13077 O O   . ARG B  1 646  ? 232.952 242.163 278.609 1.00 15.34  ? 646  ARG B O   1 
ATOM   13078 C CB  . ARG B  1 646  ? 232.129 242.461 281.557 1.00 15.34  ? 646  ARG B CB  1 
ATOM   13079 C CG  . ARG B  1 646  ? 230.981 242.629 282.524 1.00 15.34  ? 646  ARG B CG  1 
ATOM   13080 C CD  . ARG B  1 646  ? 231.199 243.820 283.448 1.00 15.34  ? 646  ARG B CD  1 
ATOM   13081 N NE  . ARG B  1 646  ? 231.177 245.093 282.735 1.00 15.34  ? 646  ARG B NE  1 
ATOM   13082 C CZ  . ARG B  1 646  ? 232.238 245.864 282.532 1.00 15.34  ? 646  ARG B CZ  1 
ATOM   13083 N NH1 . ARG B  1 646  ? 233.435 245.525 282.977 1.00 15.34  ? 646  ARG B NH1 1 
ATOM   13084 N NH2 . ARG B  1 646  ? 232.093 247.004 281.863 1.00 15.34  ? 646  ARG B NH2 1 
ATOM   13085 N N   . ALA B  1 647  ? 234.121 240.539 279.639 1.00 13.34  ? 647  ALA B N   1 
ATOM   13086 C CA  . ALA B  1 647  ? 235.163 240.473 278.631 1.00 13.34  ? 647  ALA B CA  1 
ATOM   13087 C C   . ALA B  1 647  ? 234.835 239.485 277.527 1.00 13.34  ? 647  ALA B C   1 
ATOM   13088 O O   . ALA B  1 647  ? 235.586 239.399 276.553 1.00 13.34  ? 647  ALA B O   1 
ATOM   13089 C CB  . ALA B  1 647  ? 236.498 240.091 279.275 1.00 13.34  ? 647  ALA B CB  1 
ATOM   13090 N N   . GLY B  1 648  ? 233.739 238.742 277.657 1.00 11.31  ? 648  GLY B N   1 
ATOM   13091 C CA  . GLY B  1 648  ? 233.348 237.791 276.640 1.00 11.31  ? 648  GLY B CA  1 
ATOM   13092 C C   . GLY B  1 648  ? 232.842 236.478 277.192 1.00 11.31  ? 648  GLY B C   1 
ATOM   13093 O O   . GLY B  1 648  ? 232.075 236.450 278.152 1.00 11.31  ? 648  GLY B O   1 
ATOM   13094 N N   . CYS B  1 649  ? 233.301 235.376 276.622 1.00 12.83  ? 649  CYS B N   1 
ATOM   13095 C CA  . CYS B  1 649  ? 232.862 234.060 277.046 1.00 12.83  ? 649  CYS B CA  1 
ATOM   13096 C C   . CYS B  1 649  ? 234.079 233.213 277.356 1.00 12.83  ? 649  CYS B C   1 
ATOM   13097 O O   . CYS B  1 649  ? 235.109 233.310 276.689 1.00 12.83  ? 649  CYS B O   1 
ATOM   13098 C CB  . CYS B  1 649  ? 232.008 233.369 275.975 1.00 12.83  ? 649  CYS B CB  1 
ATOM   13099 S SG  . CYS B  1 649  ? 231.076 231.959 276.600 1.00 12.83  ? 649  CYS B SG  1 
ATOM   13100 N N   . LEU B  1 650  ? 233.940 232.357 278.359 1.00 4.54   ? 650  LEU B N   1 
ATOM   13101 C CA  . LEU B  1 650  ? 235.018 231.486 278.787 1.00 4.54   ? 650  LEU B CA  1 
ATOM   13102 C C   . LEU B  1 650  ? 234.546 230.044 278.749 1.00 4.54   ? 650  LEU B C   1 
ATOM   13103 O O   . LEU B  1 650  ? 233.513 229.709 279.333 1.00 4.54   ? 650  LEU B O   1 
ATOM   13104 C CB  . LEU B  1 650  ? 235.468 231.859 280.198 1.00 4.54   ? 650  LEU B CB  1 
ATOM   13105 C CG  . LEU B  1 650  ? 236.822 231.332 280.651 1.00 4.54   ? 650  LEU B CG  1 
ATOM   13106 C CD1 . LEU B  1 650  ? 237.919 231.797 279.727 1.00 4.54   ? 650  LEU B CD1 1 
ATOM   13107 C CD2 . LEU B  1 650  ? 237.063 231.822 282.040 1.00 4.54   ? 650  LEU B CD2 1 
ATOM   13108 N N   . ILE B  1 651  ? 235.318 229.194 278.077 1.00 7.02   ? 651  ILE B N   1 
ATOM   13109 C CA  . ILE B  1 651  ? 235.025 227.774 277.957 1.00 7.02   ? 651  ILE B CA  1 
ATOM   13110 C C   . ILE B  1 651  ? 236.229 226.996 278.454 1.00 7.02   ? 651  ILE B C   1 
ATOM   13111 O O   . ILE B  1 651  ? 237.368 227.295 278.080 1.00 7.02   ? 651  ILE B O   1 
ATOM   13112 C CB  . ILE B  1 651  ? 234.656 227.357 276.518 1.00 7.02   ? 651  ILE B CB  1 
ATOM   13113 C CG1 . ILE B  1 651  ? 233.776 228.402 275.832 1.00 7.02   ? 651  ILE B CG1 1 
ATOM   13114 C CG2 . ILE B  1 651  ? 233.966 226.005 276.510 1.00 7.02   ? 651  ILE B CG2 1 
ATOM   13115 C CD1 . ILE B  1 651  ? 233.472 228.086 274.390 1.00 7.02   ? 651  ILE B CD1 1 
ATOM   13116 N N   . GLY B  1 652  ? 235.975 226.001 279.294 1.00 8.46   ? 652  GLY B N   1 
ATOM   13117 C CA  . GLY B  1 652  ? 237.022 225.191 279.867 1.00 8.46   ? 652  GLY B CA  1 
ATOM   13118 C C   . GLY B  1 652  ? 237.382 225.555 281.284 1.00 8.46   ? 652  GLY B C   1 
ATOM   13119 O O   . GLY B  1 652  ? 238.295 224.944 281.850 1.00 8.46   ? 652  GLY B O   1 
ATOM   13120 N N   . ALA B  1 653  ? 236.698 226.526 281.871 1.00 10.26  ? 653  ALA B N   1 
ATOM   13121 C CA  . ALA B  1 653  ? 236.939 226.938 283.242 1.00 10.26  ? 653  ALA B CA  1 
ATOM   13122 C C   . ALA B  1 653  ? 235.634 226.864 284.011 1.00 10.26  ? 653  ALA B C   1 
ATOM   13123 O O   . ALA B  1 653  ? 234.582 227.267 283.507 1.00 10.26  ? 653  ALA B O   1 
ATOM   13124 C CB  . ALA B  1 653  ? 237.500 228.354 283.322 1.00 10.26  ? 653  ALA B CB  1 
ATOM   13125 N N   . GLU B  1 654  ? 235.713 226.371 285.237 1.00 13.68  ? 654  GLU B N   1 
ATOM   13126 C CA  . GLU B  1 654  ? 234.550 226.219 286.095 1.00 13.68  ? 654  GLU B CA  1 
ATOM   13127 C C   . GLU B  1 654  ? 234.454 227.432 287.005 1.00 13.68  ? 654  GLU B C   1 
ATOM   13128 O O   . GLU B  1 654  ? 235.389 227.724 287.755 1.00 13.68  ? 654  GLU B O   1 
ATOM   13129 C CB  . GLU B  1 654  ? 234.654 224.938 286.915 1.00 13.68  ? 654  GLU B CB  1 
ATOM   13130 C CG  . GLU B  1 654  ? 233.544 224.755 287.920 1.00 13.68  ? 654  GLU B CG  1 
ATOM   13131 C CD  . GLU B  1 654  ? 234.026 224.075 289.181 1.00 13.68  ? 654  GLU B CD  1 
ATOM   13132 O OE1 . GLU B  1 654  ? 235.033 223.340 289.113 1.00 13.68  ? 654  GLU B OE1 1 
ATOM   13133 O OE2 . GLU B  1 654  ? 233.397 224.269 290.239 1.00 13.68  ? 654  GLU B OE2 1 
ATOM   13134 N N   . HIS B  1 655  ? 233.325 228.126 286.951 1.00 11.75  ? 655  HIS B N   1 
ATOM   13135 C CA  . HIS B  1 655  ? 233.151 229.300 287.789 1.00 11.75  ? 655  HIS B CA  1 
ATOM   13136 C C   . HIS B  1 655  ? 232.932 228.894 289.238 1.00 11.75  ? 655  HIS B C   1 
ATOM   13137 O O   . HIS B  1 655  ? 232.236 227.918 289.528 1.00 11.75  ? 655  HIS B O   1 
ATOM   13138 C CB  . HIS B  1 655  ? 231.971 230.128 287.292 1.00 11.75  ? 655  HIS B CB  1 
ATOM   13139 C CG  . HIS B  1 655  ? 231.713 231.357 288.103 1.00 11.75  ? 655  HIS B CG  1 
ATOM   13140 N ND1 . HIS B  1 655  ? 230.451 231.729 288.509 1.00 11.75  ? 655  HIS B ND1 1 
ATOM   13141 C CD2 . HIS B  1 655  ? 232.556 232.301 288.583 1.00 11.75  ? 655  HIS B CD2 1 
ATOM   13142 C CE1 . HIS B  1 655  ? 230.526 232.850 289.204 1.00 11.75  ? 655  HIS B CE1 1 
ATOM   13143 N NE2 . HIS B  1 655  ? 231.793 233.217 289.265 1.00 11.75  ? 655  HIS B NE2 1 
ATOM   13144 N N   . VAL B  1 656  ? 233.530 229.654 290.154 1.00 13.24  ? 656  VAL B N   1 
ATOM   13145 C CA  . VAL B  1 656  ? 233.408 229.411 291.583 1.00 13.24  ? 656  VAL B CA  1 
ATOM   13146 C C   . VAL B  1 656  ? 232.968 230.706 292.245 1.00 13.24  ? 656  VAL B C   1 
ATOM   13147 O O   . VAL B  1 656  ? 233.139 231.801 291.707 1.00 13.24  ? 656  VAL B O   1 
ATOM   13148 C CB  . VAL B  1 656  ? 234.710 228.886 292.233 1.00 13.24  ? 656  VAL B CB  1 
ATOM   13149 C CG1 . VAL B  1 656  ? 235.102 227.534 291.655 1.00 13.24  ? 656  VAL B CG1 1 
ATOM   13150 C CG2 . VAL B  1 656  ? 235.831 229.880 292.065 1.00 13.24  ? 656  VAL B CG2 1 
ATOM   13151 N N   . ASN B  1 657  ? 232.374 230.562 293.421 1.00 25.96  ? 657  ASN B N   1 
ATOM   13152 C CA  . ASN B  1 657  ? 231.846 231.680 294.187 1.00 25.96  ? 657  ASN B CA  1 
ATOM   13153 C C   . ASN B  1 657  ? 232.839 232.251 295.191 1.00 25.96  ? 657  ASN B C   1 
ATOM   13154 O O   . ASN B  1 657  ? 232.486 233.172 295.932 1.00 25.96  ? 657  ASN B O   1 
ATOM   13155 C CB  . ASN B  1 657  ? 230.578 231.238 294.911 1.00 25.96  ? 657  ASN B CB  1 
ATOM   13156 C CG  . ASN B  1 657  ? 229.355 231.349 294.039 1.00 25.96  ? 657  ASN B CG  1 
ATOM   13157 O OD1 . ASN B  1 657  ? 229.424 231.836 292.911 1.00 25.96  ? 657  ASN B OD1 1 
ATOM   13158 N ND2 . ASN B  1 657  ? 228.230 230.873 294.543 1.00 25.96  ? 657  ASN B ND2 1 
ATOM   13159 N N   . ASN B  1 658  ? 234.060 231.732 295.237 1.00 21.87  ? 658  ASN B N   1 
ATOM   13160 C CA  . ASN B  1 658  ? 235.068 232.226 296.156 1.00 21.87  ? 658  ASN B CA  1 
ATOM   13161 C C   . ASN B  1 658  ? 235.814 233.407 295.540 1.00 21.87  ? 658  ASN B C   1 
ATOM   13162 O O   . ASN B  1 658  ? 235.483 233.889 294.454 1.00 21.87  ? 658  ASN B O   1 
ATOM   13163 C CB  . ASN B  1 658  ? 236.038 231.106 296.522 1.00 21.87  ? 658  ASN B CB  1 
ATOM   13164 C CG  . ASN B  1 658  ? 235.444 230.118 297.496 1.00 21.87  ? 658  ASN B CG  1 
ATOM   13165 O OD1 . ASN B  1 658  ? 235.223 228.954 297.159 1.00 21.87  ? 658  ASN B OD1 1 
ATOM   13166 N ND2 . ASN B  1 658  ? 235.180 230.573 298.712 1.00 21.87  ? 658  ASN B ND2 1 
ATOM   13167 N N   . SER B  1 659  ? 236.838 233.884 296.248 1.00 17.23  ? 659  SER B N   1 
ATOM   13168 C CA  . SER B  1 659  ? 237.641 235.007 295.782 1.00 17.23  ? 659  SER B CA  1 
ATOM   13169 C C   . SER B  1 659  ? 239.057 234.865 296.315 1.00 17.23  ? 659  SER B C   1 
ATOM   13170 O O   . SER B  1 659  ? 239.257 234.751 297.527 1.00 17.23  ? 659  SER B O   1 
ATOM   13171 C CB  . SER B  1 659  ? 237.038 236.340 296.232 1.00 17.23  ? 659  SER B CB  1 
ATOM   13172 O OG  . SER B  1 659  ? 235.776 236.556 295.627 1.00 17.23  ? 659  SER B OG  1 
ATOM   13173 N N   . TYR B  1 660  ? 240.031 234.882 295.411 1.00 16.43  ? 660  TYR B N   1 
ATOM   13174 C CA  . TYR B  1 660  ? 241.441 234.788 295.750 1.00 16.43  ? 660  TYR B CA  1 
ATOM   13175 C C   . TYR B  1 660  ? 242.201 235.892 295.026 1.00 16.43  ? 660  TYR B C   1 
ATOM   13176 O O   . TYR B  1 660  ? 241.612 236.726 294.331 1.00 16.43  ? 660  TYR B O   1 
ATOM   13177 C CB  . TYR B  1 660  ? 242.013 233.411 295.380 1.00 16.43  ? 660  TYR B CB  1 
ATOM   13178 C CG  . TYR B  1 660  ? 241.092 232.242 295.653 1.00 16.43  ? 660  TYR B CG  1 
ATOM   13179 C CD1 . TYR B  1 660  ? 240.815 231.841 296.953 1.00 16.43  ? 660  TYR B CD1 1 
ATOM   13180 C CD2 . TYR B  1 660  ? 240.510 231.531 294.609 1.00 16.43  ? 660  TYR B CD2 1 
ATOM   13181 C CE1 . TYR B  1 660  ? 239.981 230.771 297.209 1.00 16.43  ? 660  TYR B CE1 1 
ATOM   13182 C CE2 . TYR B  1 660  ? 239.671 230.459 294.854 1.00 16.43  ? 660  TYR B CE2 1 
ATOM   13183 C CZ  . TYR B  1 660  ? 239.413 230.084 296.157 1.00 16.43  ? 660  TYR B CZ  1 
ATOM   13184 O OH  . TYR B  1 660  ? 238.583 229.018 296.413 1.00 16.43  ? 660  TYR B OH  1 
ATOM   13185 N N   . GLU B  1 661  ? 243.519 235.906 295.216 1.00 24.79  ? 661  GLU B N   1 
ATOM   13186 C CA  . GLU B  1 661  ? 244.376 236.856 294.520 1.00 24.79  ? 661  GLU B CA  1 
ATOM   13187 C C   . GLU B  1 661  ? 244.376 236.540 293.029 1.00 24.79  ? 661  GLU B C   1 
ATOM   13188 O O   . GLU B  1 661  ? 244.282 235.375 292.631 1.00 24.79  ? 661  GLU B O   1 
ATOM   13189 C CB  . GLU B  1 661  ? 245.804 236.786 295.076 1.00 24.79  ? 661  GLU B CB  1 
ATOM   13190 C CG  . GLU B  1 661  ? 246.788 237.795 294.480 1.00 24.79  ? 661  GLU B CG  1 
ATOM   13191 C CD  . GLU B  1 661  ? 248.171 237.710 295.091 1.00 24.79  ? 661  GLU B CD  1 
ATOM   13192 O OE1 . GLU B  1 661  ? 248.384 236.853 295.973 1.00 24.79  ? 661  GLU B OE1 1 
ATOM   13193 O OE2 . GLU B  1 661  ? 249.049 238.496 294.677 1.00 24.79  ? 661  GLU B OE2 1 
ATOM   13194 N N   . CYS B  1 662  ? 244.436 237.585 292.208 1.00 13.71  ? 662  CYS B N   1 
ATOM   13195 C CA  . CYS B  1 662  ? 244.393 237.417 290.764 1.00 13.71  ? 662  CYS B CA  1 
ATOM   13196 C C   . CYS B  1 662  ? 245.655 236.703 290.291 1.00 13.71  ? 662  CYS B C   1 
ATOM   13197 O O   . CYS B  1 662  ? 246.764 237.228 290.427 1.00 13.71  ? 662  CYS B O   1 
ATOM   13198 C CB  . CYS B  1 662  ? 244.255 238.779 290.093 1.00 13.71  ? 662  CYS B CB  1 
ATOM   13199 S SG  . CYS B  1 662  ? 243.900 238.712 288.340 1.00 13.71  ? 662  CYS B SG  1 
ATOM   13200 N N   . ASP B  1 663  ? 245.486 235.504 289.738 1.00 8.82   ? 663  ASP B N   1 
ATOM   13201 C CA  . ASP B  1 663  ? 246.617 234.737 289.233 1.00 8.82   ? 663  ASP B CA  1 
ATOM   13202 C C   . ASP B  1 663  ? 246.820 235.013 287.750 1.00 8.82   ? 663  ASP B C   1 
ATOM   13203 O O   . ASP B  1 663  ? 247.880 235.492 287.336 1.00 8.82   ? 663  ASP B O   1 
ATOM   13204 C CB  . ASP B  1 663  ? 246.399 233.241 289.488 1.00 8.82   ? 663  ASP B CB  1 
ATOM   13205 C CG  . ASP B  1 663  ? 247.702 232.470 289.604 1.00 8.82   ? 663  ASP B CG  1 
ATOM   13206 O OD1 . ASP B  1 663  ? 248.772 233.054 289.334 1.00 8.82   ? 663  ASP B OD1 1 
ATOM   13207 O OD2 . ASP B  1 663  ? 247.654 231.273 289.955 1.00 8.82   ? 663  ASP B OD2 1 
ATOM   13208 N N   . ILE B  1 664  ? 245.809 234.716 286.944 1.00 4.84   ? 664  ILE B N   1 
ATOM   13209 C CA  . ILE B  1 664  ? 245.829 235.004 285.517 1.00 4.84   ? 664  ILE B CA  1 
ATOM   13210 C C   . ILE B  1 664  ? 244.785 236.085 285.255 1.00 4.84   ? 664  ILE B C   1 
ATOM   13211 O O   . ILE B  1 664  ? 243.581 235.829 285.401 1.00 4.84   ? 664  ILE B O   1 
ATOM   13212 C CB  . ILE B  1 664  ? 245.564 233.748 284.681 1.00 4.84   ? 664  ILE B CB  1 
ATOM   13213 C CG1 . ILE B  1 664  ? 246.678 232.731 284.936 1.00 4.84   ? 664  ILE B CG1 1 
ATOM   13214 C CG2 . ILE B  1 664  ? 245.465 234.109 283.211 1.00 4.84   ? 664  ILE B CG2 1 
ATOM   13215 C CD1 . ILE B  1 664  ? 246.418 231.359 284.389 1.00 4.84   ? 664  ILE B CD1 1 
ATOM   13216 N N   . PRO B  1 665  ? 245.192 237.305 284.908 1.00 2.70   ? 665  PRO B N   1 
ATOM   13217 C CA  . PRO B  1 665  ? 244.220 238.386 284.703 1.00 2.70   ? 665  PRO B CA  1 
ATOM   13218 C C   . PRO B  1 665  ? 243.410 238.224 283.426 1.00 2.70   ? 665  PRO B C   1 
ATOM   13219 O O   . PRO B  1 665  ? 243.928 238.381 282.317 1.00 2.70   ? 665  PRO B O   1 
ATOM   13220 C CB  . PRO B  1 665  ? 245.101 239.637 284.668 1.00 2.70   ? 665  PRO B CB  1 
ATOM   13221 C CG  . PRO B  1 665  ? 246.434 239.155 284.212 1.00 2.70   ? 665  PRO B CG  1 
ATOM   13222 C CD  . PRO B  1 665  ? 246.583 237.762 284.745 1.00 2.70   ? 665  PRO B CD  1 
ATOM   13223 N N   . ILE B  1 666  ? 242.128 237.918 283.570 1.00 2.71   ? 666  ILE B N   1 
ATOM   13224 C CA  . ILE B  1 666  ? 241.254 237.802 282.409 1.00 2.71   ? 666  ILE B CA  1 
ATOM   13225 C C   . ILE B  1 666  ? 240.659 239.150 282.045 1.00 2.71   ? 666  ILE B C   1 
ATOM   13226 O O   . ILE B  1 666  ? 240.712 239.577 280.888 1.00 2.71   ? 666  ILE B O   1 
ATOM   13227 C CB  . ILE B  1 666  ? 240.166 236.740 282.677 1.00 2.71   ? 666  ILE B CB  1 
ATOM   13228 C CG1 . ILE B  1 666  ? 240.788 235.345 282.613 1.00 2.71   ? 666  ILE B CG1 1 
ATOM   13229 C CG2 . ILE B  1 666  ? 239.005 236.880 281.693 1.00 2.71   ? 666  ILE B CG2 1 
ATOM   13230 C CD1 . ILE B  1 666  ? 239.796 234.234 282.619 1.00 2.71   ? 666  ILE B CD1 1 
ATOM   13231 N N   . GLY B  1 667  ? 240.101 239.844 283.027 1.00 2.08   ? 667  GLY B N   1 
ATOM   13232 C CA  . GLY B  1 667  ? 239.584 241.181 282.835 1.00 2.08   ? 667  GLY B CA  1 
ATOM   13233 C C   . GLY B  1 667  ? 238.221 241.345 283.468 1.00 2.08   ? 667  GLY B C   1 
ATOM   13234 O O   . GLY B  1 667  ? 237.548 240.381 283.824 1.00 2.08   ? 667  GLY B O   1 
ATOM   13235 N N   . ALA B  1 668  ? 237.827 242.620 283.595 1.00 1.46   ? 668  ALA B N   1 
ATOM   13236 C CA  . ALA B  1 668  ? 236.544 243.043 284.173 1.00 1.46   ? 668  ALA B CA  1 
ATOM   13237 C C   . ALA B  1 668  ? 236.340 242.487 285.581 1.00 1.46   ? 668  ALA B C   1 
ATOM   13238 O O   . ALA B  1 668  ? 235.236 242.099 285.961 1.00 1.46   ? 668  ALA B O   1 
ATOM   13239 C CB  . ALA B  1 668  ? 235.370 242.679 283.263 1.00 1.46   ? 668  ALA B CB  1 
ATOM   13240 N N   . GLY B  1 669  ? 237.412 242.470 286.364 1.00 4.42   ? 669  GLY B N   1 
ATOM   13241 C CA  . GLY B  1 669  ? 237.378 241.930 287.706 1.00 4.42   ? 669  GLY B CA  1 
ATOM   13242 C C   . GLY B  1 669  ? 237.376 240.422 287.801 1.00 4.42   ? 669  GLY B C   1 
ATOM   13243 O O   . GLY B  1 669  ? 237.181 239.893 288.898 1.00 4.42   ? 669  GLY B O   1 
ATOM   13244 N N   . ILE B  1 670  ? 237.609 239.712 286.700 1.00 2.85   ? 670  ILE B N   1 
ATOM   13245 C CA  . ILE B  1 670  ? 237.580 238.254 286.669 1.00 2.85   ? 670  ILE B CA  1 
ATOM   13246 C C   . ILE B  1 670  ? 238.996 237.747 286.439 1.00 2.85   ? 670  ILE B C   1 
ATOM   13247 O O   . ILE B  1 670  ? 239.701 238.240 285.552 1.00 2.85   ? 670  ILE B O   1 
ATOM   13248 C CB  . ILE B  1 670  ? 236.624 237.734 285.579 1.00 2.85   ? 670  ILE B CB  1 
ATOM   13249 C CG1 . ILE B  1 670  ? 235.239 238.350 285.745 1.00 2.85   ? 670  ILE B CG1 1 
ATOM   13250 C CG2 . ILE B  1 670  ? 236.523 236.219 285.608 1.00 2.85   ? 670  ILE B CG2 1 
ATOM   13251 C CD1 . ILE B  1 670  ? 234.587 238.021 287.056 1.00 2.85   ? 670  ILE B CD1 1 
ATOM   13252 N N   . CYS B  1 671  ? 239.419 236.778 287.253 1.00 7.77   ? 671  CYS B N   1 
ATOM   13253 C CA  . CYS B  1 671  ? 240.727 236.152 287.126 1.00 7.77   ? 671  CYS B CA  1 
ATOM   13254 C C   . CYS B  1 671  ? 240.588 234.639 287.188 1.00 7.77   ? 671  CYS B C   1 
ATOM   13255 O O   . CYS B  1 671  ? 239.683 234.105 287.831 1.00 7.77   ? 671  CYS B O   1 
ATOM   13256 C CB  . CYS B  1 671  ? 241.709 236.629 288.197 1.00 7.77   ? 671  CYS B CB  1 
ATOM   13257 S SG  . CYS B  1 671  ? 241.890 238.416 288.289 1.00 7.77   ? 671  CYS B SG  1 
ATOM   13258 N N   . ALA B  1 672  ? 241.507 233.956 286.512 1.00 5.44   ? 672  ALA B N   1 
ATOM   13259 C CA  . ALA B  1 672  ? 241.533 232.506 286.443 1.00 5.44   ? 672  ALA B CA  1 
ATOM   13260 C C   . ALA B  1 672  ? 242.720 231.940 287.208 1.00 5.44   ? 672  ALA B C   1 
ATOM   13261 O O   . ALA B  1 672  ? 243.764 232.583 287.337 1.00 5.44   ? 672  ALA B O   1 
ATOM   13262 C CB  . ALA B  1 672  ? 241.585 232.027 284.992 1.00 5.44   ? 672  ALA B CB  1 
ATOM   13263 N N   . SER B  1 673  ? 242.547 230.722 287.719 1.00 7.97   ? 673  SER B N   1 
ATOM   13264 C CA  . SER B  1 673  ? 243.601 230.039 288.454 1.00 7.97   ? 673  SER B CA  1 
ATOM   13265 C C   . SER B  1 673  ? 243.433 228.534 288.297 1.00 7.97   ? 673  SER B C   1 
ATOM   13266 O O   . SER B  1 673  ? 242.358 228.041 287.952 1.00 7.97   ? 673  SER B O   1 
ATOM   13267 C CB  . SER B  1 673  ? 243.595 230.427 289.933 1.00 7.97   ? 673  SER B CB  1 
ATOM   13268 O OG  . SER B  1 673  ? 244.721 229.884 290.594 1.00 7.97   ? 673  SER B OG  1 
ATOM   13269 N N   . TYR B  1 674  ? 244.517 227.809 288.559 1.00 10.23  ? 674  TYR B N   1 
ATOM   13270 C CA  . TYR B  1 674  ? 244.519 226.353 288.460 1.00 10.23  ? 674  TYR B CA  1 
ATOM   13271 C C   . TYR B  1 674  ? 244.418 225.734 289.845 1.00 10.23  ? 674  TYR B C   1 
ATOM   13272 O O   . TYR B  1 674  ? 243.355 225.264 290.248 1.00 10.23  ? 674  TYR B O   1 
ATOM   13273 C CB  . TYR B  1 674  ? 245.785 225.860 287.756 1.00 10.23  ? 674  TYR B CB  1 
ATOM   13274 C CG  . TYR B  1 674  ? 245.851 224.362 287.542 1.00 10.23  ? 674  TYR B CG  1 
ATOM   13275 C CD1 . TYR B  1 674  ? 245.102 223.746 286.547 1.00 10.23  ? 674  TYR B CD1 1 
ATOM   13276 C CD2 . TYR B  1 674  ? 246.673 223.565 288.332 1.00 10.23  ? 674  TYR B CD2 1 
ATOM   13277 C CE1 . TYR B  1 674  ? 245.166 222.380 286.345 1.00 10.23  ? 674  TYR B CE1 1 
ATOM   13278 C CE2 . TYR B  1 674  ? 246.741 222.196 288.139 1.00 10.23  ? 674  TYR B CE2 1 
ATOM   13279 C CZ  . TYR B  1 674  ? 245.985 221.611 287.145 1.00 10.23  ? 674  TYR B CZ  1 
ATOM   13280 O OH  . TYR B  1 674  ? 246.052 220.250 286.948 1.00 10.23  ? 674  TYR B OH  1 
ATOM   13281 N N   . SER B  1 691  ? 242.346 221.435 287.799 1.00 12.79  ? 691  SER B N   1 
ATOM   13282 C CA  . SER B  1 691  ? 241.317 222.052 286.970 1.00 12.79  ? 691  SER B CA  1 
ATOM   13283 C C   . SER B  1 691  ? 241.470 223.571 286.919 1.00 12.79  ? 691  SER B C   1 
ATOM   13284 O O   . SER B  1 691  ? 242.062 224.176 287.809 1.00 12.79  ? 691  SER B O   1 
ATOM   13285 C CB  . SER B  1 691  ? 239.927 221.685 287.484 1.00 12.79  ? 691  SER B CB  1 
ATOM   13286 O OG  . SER B  1 691  ? 238.924 222.350 286.739 1.00 12.79  ? 691  SER B OG  1 
ATOM   13287 N N   . ILE B  1 692  ? 240.913 224.178 285.877 1.00 10.63  ? 692  ILE B N   1 
ATOM   13288 C CA  . ILE B  1 692  ? 240.953 225.621 285.673 1.00 10.63  ? 692  ILE B CA  1 
ATOM   13289 C C   . ILE B  1 692  ? 239.671 226.216 286.232 1.00 10.63  ? 692  ILE B C   1 
ATOM   13290 O O   . ILE B  1 692  ? 238.570 225.781 285.877 1.00 10.63  ? 692  ILE B O   1 
ATOM   13291 C CB  . ILE B  1 692  ? 241.112 225.968 284.182 1.00 10.63  ? 692  ILE B CB  1 
ATOM   13292 C CG1 . ILE B  1 692  ? 242.392 225.355 283.619 1.00 10.63  ? 692  ILE B CG1 1 
ATOM   13293 C CG2 . ILE B  1 692  ? 241.100 227.473 283.975 1.00 10.63  ? 692  ILE B CG2 1 
ATOM   13294 C CD1 . ILE B  1 692  ? 243.639 225.993 284.143 1.00 10.63  ? 692  ILE B CD1 1 
ATOM   13295 N N   . ILE B  1 693  ? 239.807 227.194 287.121 1.00 9.96   ? 693  ILE B N   1 
ATOM   13296 C CA  . ILE B  1 693  ? 238.662 227.859 287.728 1.00 9.96   ? 693  ILE B CA  1 
ATOM   13297 C C   . ILE B  1 693  ? 238.736 229.345 287.412 1.00 9.96   ? 693  ILE B C   1 
ATOM   13298 O O   . ILE B  1 693  ? 239.814 229.896 287.179 1.00 9.96   ? 693  ILE B O   1 
ATOM   13299 C CB  . ILE B  1 693  ? 238.563 227.628 289.254 1.00 9.96   ? 693  ILE B CB  1 
ATOM   13300 C CG1 . ILE B  1 693  ? 239.672 228.373 289.999 1.00 9.96   ? 693  ILE B CG1 1 
ATOM   13301 C CG2 . ILE B  1 693  ? 238.579 226.144 289.584 1.00 9.96   ? 693  ILE B CG2 1 
ATOM   13302 C CD1 . ILE B  1 693  ? 239.420 228.525 291.467 1.00 9.96   ? 693  ILE B CD1 1 
ATOM   13303 N N   . ALA B  1 694  ? 237.569 229.976 287.330 1.00 8.84   ? 694  ALA B N   1 
ATOM   13304 C CA  . ALA B  1 694  ? 237.447 231.410 287.112 1.00 8.84   ? 694  ALA B CA  1 
ATOM   13305 C C   . ALA B  1 694  ? 236.618 232.017 288.230 1.00 8.84   ? 694  ALA B C   1 
ATOM   13306 O O   . ALA B  1 694  ? 235.605 231.446 288.638 1.00 8.84   ? 694  ALA B O   1 
ATOM   13307 C CB  . ALA B  1 694  ? 236.804 231.719 285.761 1.00 8.84   ? 694  ALA B CB  1 
ATOM   13308 N N   . TYR B  1 695  ? 237.045 233.175 288.726 1.00 7.51   ? 695  TYR B N   1 
ATOM   13309 C CA  . TYR B  1 695  ? 236.403 233.787 289.880 1.00 7.51   ? 695  TYR B CA  1 
ATOM   13310 C C   . TYR B  1 695  ? 236.551 235.298 289.796 1.00 7.51   ? 695  TYR B C   1 
ATOM   13311 O O   . TYR B  1 695  ? 237.141 235.835 288.856 1.00 7.51   ? 695  TYR B O   1 
ATOM   13312 C CB  . TYR B  1 695  ? 237.001 233.262 291.191 1.00 7.51   ? 695  TYR B CB  1 
ATOM   13313 C CG  . TYR B  1 695  ? 238.514 233.341 291.299 1.00 7.51   ? 695  TYR B CG  1 
ATOM   13314 C CD1 . TYR B  1 695  ? 239.138 234.477 291.800 1.00 7.51   ? 695  TYR B CD1 1 
ATOM   13315 C CD2 . TYR B  1 695  ? 239.316 232.276 290.908 1.00 7.51   ? 695  TYR B CD2 1 
ATOM   13316 C CE1 . TYR B  1 695  ? 240.514 234.554 291.903 1.00 7.51   ? 695  TYR B CE1 1 
ATOM   13317 C CE2 . TYR B  1 695  ? 240.693 232.345 291.008 1.00 7.51   ? 695  TYR B CE2 1 
ATOM   13318 C CZ  . TYR B  1 695  ? 241.284 233.488 291.510 1.00 7.51   ? 695  TYR B CZ  1 
ATOM   13319 O OH  . TYR B  1 695  ? 242.651 233.570 291.614 1.00 7.51   ? 695  TYR B OH  1 
ATOM   13320 N N   . THR B  1 696  ? 236.017 235.981 290.802 1.00 8.87   ? 696  THR B N   1 
ATOM   13321 C CA  . THR B  1 696  ? 236.179 237.420 290.941 1.00 8.87   ? 696  THR B CA  1 
ATOM   13322 C C   . THR B  1 696  ? 237.364 237.682 291.857 1.00 8.87   ? 696  THR B C   1 
ATOM   13323 O O   . THR B  1 696  ? 237.455 237.081 292.933 1.00 8.87   ? 696  THR B O   1 
ATOM   13324 C CB  . THR B  1 696  ? 234.908 238.051 291.512 1.00 8.87   ? 696  THR B CB  1 
ATOM   13325 O OG1 . THR B  1 696  ? 233.835 237.894 290.576 1.00 8.87   ? 696  THR B OG1 1 
ATOM   13326 C CG2 . THR B  1 696  ? 235.102 239.528 291.791 1.00 8.87   ? 696  THR B CG2 1 
ATOM   13327 N N   . MET B  1 697  ? 238.281 238.548 291.413 1.00 4.23   ? 697  MET B N   1 
ATOM   13328 C CA  . MET B  1 697  ? 239.504 238.802 292.165 1.00 4.23   ? 697  MET B CA  1 
ATOM   13329 C C   . MET B  1 697  ? 239.211 239.443 293.514 1.00 4.23   ? 697  MET B C   1 
ATOM   13330 O O   . MET B  1 697  ? 238.270 240.224 293.668 1.00 4.23   ? 697  MET B O   1 
ATOM   13331 C CB  . MET B  1 697  ? 240.467 239.673 291.355 1.00 4.23   ? 697  MET B CB  1 
ATOM   13332 C CG  . MET B  1 697  ? 240.003 241.078 291.050 1.00 4.23   ? 697  MET B CG  1 
ATOM   13333 S SD  . MET B  1 697  ? 241.223 242.007 290.113 1.00 4.23   ? 697  MET B SD  1 
ATOM   13334 C CE  . MET B  1 697  ? 242.461 242.283 291.374 1.00 4.23   ? 697  MET B CE  1 
ATOM   13335 N N   . SER B  1 698  ? 240.013 239.072 294.502 1.00 14.58  ? 698  SER B N   1 
ATOM   13336 C CA  . SER B  1 698  ? 239.911 239.620 295.845 1.00 14.58  ? 698  SER B CA  1 
ATOM   13337 C C   . SER B  1 698  ? 240.893 240.775 295.968 1.00 14.58  ? 698  SER B C   1 
ATOM   13338 O O   . SER B  1 698  ? 242.090 240.606 295.710 1.00 14.58  ? 698  SER B O   1 
ATOM   13339 C CB  . SER B  1 698  ? 240.197 238.546 296.892 1.00 14.58  ? 698  SER B CB  1 
ATOM   13340 O OG  . SER B  1 698  ? 241.591 238.376 297.080 1.00 14.58  ? 698  SER B OG  1 
ATOM   13341 N N   . LEU B  1 699  ? 240.379 241.953 296.326 1.00 9.10   ? 699  LEU B N   1 
ATOM   13342 C CA  . LEU B  1 699  ? 241.209 243.149 296.418 1.00 9.10   ? 699  LEU B CA  1 
ATOM   13343 C C   . LEU B  1 699  ? 242.205 243.079 297.565 1.00 9.10   ? 699  LEU B C   1 
ATOM   13344 O O   . LEU B  1 699  ? 243.199 243.810 297.555 1.00 9.10   ? 699  LEU B O   1 
ATOM   13345 C CB  . LEU B  1 699  ? 240.338 244.393 296.554 1.00 9.10   ? 699  LEU B CB  1 
ATOM   13346 C CG  . LEU B  1 699  ? 239.483 244.658 295.314 1.00 9.10   ? 699  LEU B CG  1 
ATOM   13347 C CD1 . LEU B  1 699  ? 238.556 245.822 295.557 1.00 9.10   ? 699  LEU B CD1 1 
ATOM   13348 C CD2 . LEU B  1 699  ? 240.316 244.855 294.056 1.00 9.10   ? 699  LEU B CD2 1 
ATOM   13349 N N   . GLY B  1 700  ? 241.964 242.228 298.540 1.00 12.52  ? 700  GLY B N   1 
ATOM   13350 C CA  . GLY B  1 700  ? 242.874 242.066 299.654 1.00 12.52  ? 700  GLY B CA  1 
ATOM   13351 C C   . GLY B  1 700  ? 242.109 241.629 300.882 1.00 12.52  ? 700  GLY B C   1 
ATOM   13352 O O   . GLY B  1 700  ? 240.890 241.497 300.870 1.00 12.52  ? 700  GLY B O   1 
ATOM   13353 N N   . ALA B  1 701  ? 242.867 241.396 301.949 1.00 21.37  ? 701  ALA B N   1 
ATOM   13354 C CA  . ALA B  1 701  ? 242.268 240.995 303.211 1.00 21.37  ? 701  ALA B CA  1 
ATOM   13355 C C   . ALA B  1 701  ? 241.512 242.167 303.816 1.00 21.37  ? 701  ALA B C   1 
ATOM   13356 O O   . ALA B  1 701  ? 242.037 243.279 303.911 1.00 21.37  ? 701  ALA B O   1 
ATOM   13357 C CB  . ALA B  1 701  ? 243.343 240.496 304.174 1.00 21.37  ? 701  ALA B CB  1 
ATOM   13358 N N   . GLU B  1 702  ? 240.276 241.917 304.224 1.00 26.24  ? 702  GLU B N   1 
ATOM   13359 C CA  . GLU B  1 702  ? 239.431 242.952 304.796 1.00 26.24  ? 702  GLU B CA  1 
ATOM   13360 C C   . GLU B  1 702  ? 239.594 242.959 306.309 1.00 26.24  ? 702  GLU B C   1 
ATOM   13361 O O   . GLU B  1 702  ? 239.348 241.945 306.971 1.00 26.24  ? 702  GLU B O   1 
ATOM   13362 C CB  . GLU B  1 702  ? 237.973 242.724 304.400 1.00 26.24  ? 702  GLU B CB  1 
ATOM   13363 C CG  . GLU B  1 702  ? 237.020 243.826 304.823 1.00 26.24  ? 702  GLU B CG  1 
ATOM   13364 C CD  . GLU B  1 702  ? 236.327 243.516 306.136 1.00 26.24  ? 702  GLU B CD  1 
ATOM   13365 O OE1 . GLU B  1 702  ? 236.116 242.319 306.426 1.00 26.24  ? 702  GLU B OE1 1 
ATOM   13366 O OE2 . GLU B  1 702  ? 236.002 244.464 306.882 1.00 26.24  ? 702  GLU B OE2 1 
ATOM   13367 N N   . ASN B  1 703  ? 239.998 244.101 306.852 1.00 20.89  ? 703  ASN B N   1 
ATOM   13368 C CA  . ASN B  1 703  ? 240.162 244.261 308.286 1.00 20.89  ? 703  ASN B CA  1 
ATOM   13369 C C   . ASN B  1 703  ? 239.706 245.656 308.680 1.00 20.89  ? 703  ASN B C   1 
ATOM   13370 O O   . ASN B  1 703  ? 239.884 246.615 307.928 1.00 20.89  ? 703  ASN B O   1 
ATOM   13371 C CB  . ASN B  1 703  ? 241.614 244.030 308.726 1.00 20.89  ? 703  ASN B CB  1 
ATOM   13372 C CG  . ASN B  1 703  ? 242.542 245.134 308.278 1.00 20.89  ? 703  ASN B CG  1 
ATOM   13373 O OD1 . ASN B  1 703  ? 242.584 245.481 307.099 1.00 20.89  ? 703  ASN B OD1 1 
ATOM   13374 N ND2 . ASN B  1 703  ? 243.286 245.702 309.219 1.00 20.89  ? 703  ASN B ND2 1 
ATOM   13375 N N   . SER B  1 704  ? 239.086 245.755 309.847 1.00 19.50  ? 704  SER B N   1 
ATOM   13376 C CA  . SER B  1 704  ? 238.574 247.015 310.358 1.00 19.50  ? 704  SER B CA  1 
ATOM   13377 C C   . SER B  1 704  ? 239.490 247.511 311.464 1.00 19.50  ? 704  SER B C   1 
ATOM   13378 O O   . SER B  1 704  ? 239.767 246.779 312.421 1.00 19.50  ? 704  SER B O   1 
ATOM   13379 C CB  . SER B  1 704  ? 237.146 246.851 310.880 1.00 19.50  ? 704  SER B CB  1 
ATOM   13380 O OG  . SER B  1 704  ? 236.729 248.001 311.589 1.00 19.50  ? 704  SER B OG  1 
ATOM   13381 N N   . VAL B  1 705  ? 239.959 248.750 311.330 1.00 11.34  ? 705  VAL B N   1 
ATOM   13382 C CA  . VAL B  1 705  ? 240.824 249.337 312.342 1.00 11.34  ? 705  VAL B CA  1 
ATOM   13383 C C   . VAL B  1 705  ? 239.989 249.684 313.563 1.00 11.34  ? 705  VAL B C   1 
ATOM   13384 O O   . VAL B  1 705  ? 238.911 250.282 313.447 1.00 11.34  ? 705  VAL B O   1 
ATOM   13385 C CB  . VAL B  1 705  ? 241.540 250.578 311.793 1.00 11.34  ? 705  VAL B CB  1 
ATOM   13386 C CG1 . VAL B  1 705  ? 242.671 250.999 312.726 1.00 11.34  ? 705  VAL B CG1 1 
ATOM   13387 C CG2 . VAL B  1 705  ? 242.060 250.315 310.397 1.00 11.34  ? 705  VAL B CG2 1 
ATOM   13388 N N   . ALA B  1 706  ? 240.483 249.316 314.742 1.00 8.09   ? 706  ALA B N   1 
ATOM   13389 C CA  . ALA B  1 706  ? 239.776 249.581 315.988 1.00 8.09   ? 706  ALA B CA  1 
ATOM   13390 C C   . ALA B  1 706  ? 239.859 251.053 316.366 1.00 8.09   ? 706  ALA B C   1 
ATOM   13391 O O   . ALA B  1 706  ? 240.512 251.412 317.350 1.00 8.09   ? 706  ALA B O   1 
ATOM   13392 C CB  . ALA B  1 706  ? 240.338 248.713 317.114 1.00 8.09   ? 706  ALA B CB  1 
ATOM   13393 N N   . TYR B  1 707  ? 239.185 251.910 315.604 1.00 2.14   ? 707  TYR B N   1 
ATOM   13394 C CA  . TYR B  1 707  ? 239.257 253.342 315.833 1.00 2.14   ? 707  TYR B CA  1 
ATOM   13395 C C   . TYR B  1 707  ? 238.444 253.744 317.053 1.00 2.14   ? 707  TYR B C   1 
ATOM   13396 O O   . TYR B  1 707  ? 237.326 253.270 317.265 1.00 2.14   ? 707  TYR B O   1 
ATOM   13397 C CB  . TYR B  1 707  ? 238.762 254.123 314.614 1.00 2.14   ? 707  TYR B CB  1 
ATOM   13398 C CG  . TYR B  1 707  ? 238.757 255.617 314.856 1.00 2.14   ? 707  TYR B CG  1 
ATOM   13399 C CD1 . TYR B  1 707  ? 239.940 256.338 314.786 1.00 2.14   ? 707  TYR B CD1 1 
ATOM   13400 C CD2 . TYR B  1 707  ? 237.586 256.304 315.168 1.00 2.14   ? 707  TYR B CD2 1 
ATOM   13401 C CE1 . TYR B  1 707  ? 239.963 257.684 315.014 1.00 2.14   ? 707  TYR B CE1 1 
ATOM   13402 C CE2 . TYR B  1 707  ? 237.607 257.653 315.418 1.00 2.14   ? 707  TYR B CE2 1 
ATOM   13403 C CZ  . TYR B  1 707  ? 238.800 258.340 315.328 1.00 2.14   ? 707  TYR B CZ  1 
ATOM   13404 O OH  . TYR B  1 707  ? 238.833 259.694 315.557 1.00 2.14   ? 707  TYR B OH  1 
ATOM   13405 N N   . SER B  1 708  ? 239.009 254.657 317.833 1.00 4.87   ? 708  SER B N   1 
ATOM   13406 C CA  . SER B  1 708  ? 238.350 255.238 318.987 1.00 4.87   ? 708  SER B CA  1 
ATOM   13407 C C   . SER B  1 708  ? 238.922 256.627 319.197 1.00 4.87   ? 708  SER B C   1 
ATOM   13408 O O   . SER B  1 708  ? 240.014 256.947 318.725 1.00 4.87   ? 708  SER B O   1 
ATOM   13409 C CB  . SER B  1 708  ? 238.542 254.389 320.243 1.00 4.87   ? 708  SER B CB  1 
ATOM   13410 O OG  . SER B  1 708  ? 237.844 254.945 321.338 1.00 4.87   ? 708  SER B OG  1 
ATOM   13411 N N   . ASN B  1 709  ? 238.165 257.456 319.906 1.00 4.94   ? 709  ASN B N   1 
ATOM   13412 C CA  . ASN B  1 709  ? 238.578 258.831 320.135 1.00 4.94   ? 709  ASN B CA  1 
ATOM   13413 C C   . ASN B  1 709  ? 239.585 258.983 321.269 1.00 4.94   ? 709  ASN B C   1 
ATOM   13414 O O   . ASN B  1 709  ? 240.105 260.085 321.464 1.00 4.94   ? 709  ASN B O   1 
ATOM   13415 C CB  . ASN B  1 709  ? 237.350 259.710 320.377 1.00 4.94   ? 709  ASN B CB  1 
ATOM   13416 C CG  . ASN B  1 709  ? 236.490 259.227 321.521 1.00 4.94   ? 709  ASN B CG  1 
ATOM   13417 O OD1 . ASN B  1 709  ? 236.762 258.206 322.146 1.00 4.94   ? 709  ASN B OD1 1 
ATOM   13418 N ND2 . ASN B  1 709  ? 235.436 259.967 321.799 1.00 4.94   ? 709  ASN B ND2 1 
ATOM   13419 N N   . ASN B  1 710  ? 239.854 257.930 322.036 1.00 3.06   ? 710  ASN B N   1 
ATOM   13420 C CA  . ASN B  1 710  ? 240.835 257.993 323.112 1.00 3.06   ? 710  ASN B CA  1 
ATOM   13421 C C   . ASN B  1 710  ? 241.671 256.725 323.149 1.00 3.06   ? 710  ASN B C   1 
ATOM   13422 O O   . ASN B  1 710  ? 242.044 256.239 324.219 1.00 3.06   ? 710  ASN B O   1 
ATOM   13423 C CB  . ASN B  1 710  ? 240.160 258.218 324.462 1.00 3.06   ? 710  ASN B CB  1 
ATOM   13424 C CG  . ASN B  1 710  ? 239.137 257.149 324.790 1.00 3.06   ? 710  ASN B CG  1 
ATOM   13425 O OD1 . ASN B  1 710  ? 238.699 256.400 323.920 1.00 3.06   ? 710  ASN B OD1 1 
ATOM   13426 N ND2 . ASN B  1 710  ? 238.767 257.061 326.058 1.00 3.06   ? 710  ASN B ND2 1 
ATOM   13427 N N   . SER B  1 711  ? 242.021 256.194 321.988 1.00 2.65   ? 711  SER B N   1 
ATOM   13428 C CA  . SER B  1 711  ? 242.786 254.961 321.935 1.00 2.65   ? 711  SER B CA  1 
ATOM   13429 C C   . SER B  1 711  ? 243.836 255.043 320.844 1.00 2.65   ? 711  SER B C   1 
ATOM   13430 O O   . SER B  1 711  ? 243.565 255.530 319.743 1.00 2.65   ? 711  SER B O   1 
ATOM   13431 C CB  . SER B  1 711  ? 241.867 253.758 321.685 1.00 2.65   ? 711  SER B CB  1 
ATOM   13432 O OG  . SER B  1 711  ? 242.587 252.643 321.194 1.00 2.65   ? 711  SER B OG  1 
ATOM   13433 N N   . ILE B  1 712  ? 245.028 254.530 321.147 1.00 2.50   ? 712  ILE B N   1 
ATOM   13434 C CA  . ILE B  1 712  ? 246.120 254.512 320.188 1.00 2.50   ? 712  ILE B CA  1 
ATOM   13435 C C   . ILE B  1 712  ? 246.763 253.134 320.214 1.00 2.50   ? 712  ILE B C   1 
ATOM   13436 O O   . ILE B  1 712  ? 246.617 252.365 321.167 1.00 2.50   ? 712  ILE B O   1 
ATOM   13437 C CB  . ILE B  1 712  ? 247.168 255.615 320.484 1.00 2.50   ? 712  ILE B CB  1 
ATOM   13438 C CG1 . ILE B  1 712  ? 247.828 256.138 319.206 1.00 2.50   ? 712  ILE B CG1 1 
ATOM   13439 C CG2 . ILE B  1 712  ? 248.244 255.130 321.452 1.00 2.50   ? 712  ILE B CG2 1 
ATOM   13440 C CD1 . ILE B  1 712  ? 248.660 257.363 319.424 1.00 2.50   ? 712  ILE B CD1 1 
ATOM   13441 N N   . ALA B  1 713  ? 247.450 252.816 319.125 1.00 2.25   ? 713  ALA B N   1 
ATOM   13442 C CA  . ALA B  1 713  ? 248.257 251.617 319.021 1.00 2.25   ? 713  ALA B CA  1 
ATOM   13443 C C   . ALA B  1 713  ? 249.697 252.064 318.845 1.00 2.25   ? 713  ALA B C   1 
ATOM   13444 O O   . ALA B  1 713  ? 249.986 252.907 317.992 1.00 2.25   ? 713  ALA B O   1 
ATOM   13445 C CB  . ALA B  1 713  ? 247.804 250.739 317.856 1.00 2.25   ? 713  ALA B CB  1 
ATOM   13446 N N   . ILE B  1 714  ? 250.589 251.527 319.668 1.00 5.64   ? 714  ILE B N   1 
ATOM   13447 C CA  . ILE B  1 714  ? 251.994 251.913 319.619 1.00 5.64   ? 714  ILE B CA  1 
ATOM   13448 C C   . ILE B  1 714  ? 252.835 250.652 319.483 1.00 5.64   ? 714  ILE B C   1 
ATOM   13449 O O   . ILE B  1 714  ? 252.617 249.685 320.226 1.00 5.64   ? 714  ILE B O   1 
ATOM   13450 C CB  . ILE B  1 714  ? 252.371 252.726 320.865 1.00 5.64   ? 714  ILE B CB  1 
ATOM   13451 C CG1 . ILE B  1 714  ? 251.775 254.121 320.747 1.00 5.64   ? 714  ILE B CG1 1 
ATOM   13452 C CG2 . ILE B  1 714  ? 253.877 252.826 321.043 1.00 5.64   ? 714  ILE B CG2 1 
ATOM   13453 C CD1 . ILE B  1 714  ? 252.097 254.983 321.863 1.00 5.64   ? 714  ILE B CD1 1 
ATOM   13454 N N   . PRO B  1 715  ? 253.797 250.611 318.564 1.00 5.84   ? 715  PRO B N   1 
ATOM   13455 C CA  . PRO B  1 715  ? 254.623 249.412 318.424 1.00 5.84   ? 715  PRO B CA  1 
ATOM   13456 C C   . PRO B  1 715  ? 255.662 249.304 319.526 1.00 5.84   ? 715  PRO B C   1 
ATOM   13457 O O   . PRO B  1 715  ? 256.311 250.282 319.903 1.00 5.84   ? 715  PRO B O   1 
ATOM   13458 C CB  . PRO B  1 715  ? 255.280 249.604 317.055 1.00 5.84   ? 715  PRO B CB  1 
ATOM   13459 C CG  . PRO B  1 715  ? 255.327 251.074 316.878 1.00 5.84   ? 715  PRO B CG  1 
ATOM   13460 C CD  . PRO B  1 715  ? 254.109 251.621 317.539 1.00 5.84   ? 715  PRO B CD  1 
ATOM   13461 N N   . THR B  1 716  ? 255.799 248.094 320.060 1.00 8.79   ? 716  THR B N   1 
ATOM   13462 C CA  . THR B  1 716  ? 256.795 247.794 321.076 1.00 8.79   ? 716  THR B CA  1 
ATOM   13463 C C   . THR B  1 716  ? 258.023 247.101 320.505 1.00 8.79   ? 716  THR B C   1 
ATOM   13464 O O   . THR B  1 716  ? 258.957 246.807 321.255 1.00 8.79   ? 716  THR B O   1 
ATOM   13465 C CB  . THR B  1 716  ? 256.187 246.918 322.175 1.00 8.79   ? 716  THR B CB  1 
ATOM   13466 O OG1 . THR B  1 716  ? 255.943 245.607 321.658 1.00 8.79   ? 716  THR B OG1 1 
ATOM   13467 C CG2 . THR B  1 716  ? 254.879 247.501 322.653 1.00 8.79   ? 716  THR B CG2 1 
ATOM   13468 N N   . ASN B  1 717  ? 258.047 246.844 319.201 1.00 10.85  ? 717  ASN B N   1 
ATOM   13469 C CA  . ASN B  1 717  ? 259.170 246.184 318.557 1.00 10.85  ? 717  ASN B CA  1 
ATOM   13470 C C   . ASN B  1 717  ? 259.236 246.667 317.118 1.00 10.85  ? 717  ASN B C   1 
ATOM   13471 O O   . ASN B  1 717  ? 258.444 247.505 316.687 1.00 10.85  ? 717  ASN B O   1 
ATOM   13472 C CB  . ASN B  1 717  ? 259.051 244.660 318.644 1.00 10.85  ? 717  ASN B CB  1 
ATOM   13473 C CG  . ASN B  1 717  ? 260.400 243.974 318.773 1.00 10.85  ? 717  ASN B CG  1 
ATOM   13474 O OD1 . ASN B  1 717  ? 261.443 244.596 318.593 1.00 10.85  ? 717  ASN B OD1 1 
ATOM   13475 N ND2 . ASN B  1 717  ? 260.379 242.683 319.079 1.00 10.85  ? 717  ASN B ND2 1 
ATOM   13476 N N   . PHE B  1 718  ? 260.230 246.177 316.391 1.00 7.23   ? 718  PHE B N   1 
ATOM   13477 C CA  . PHE B  1 718  ? 260.468 246.591 315.018 1.00 7.23   ? 718  PHE B CA  1 
ATOM   13478 C C   . PHE B  1 718  ? 261.272 245.520 314.303 1.00 7.23   ? 718  PHE B C   1 
ATOM   13479 O O   . PHE B  1 718  ? 261.836 244.621 314.927 1.00 7.23   ? 718  PHE B O   1 
ATOM   13480 C CB  . PHE B  1 718  ? 261.142 247.976 314.985 1.00 7.23   ? 718  PHE B CB  1 
ATOM   13481 C CG  . PHE B  1 718  ? 262.468 248.028 315.686 1.00 7.23   ? 718  PHE B CG  1 
ATOM   13482 C CD1 . PHE B  1 718  ? 263.637 247.591 315.090 1.00 7.23   ? 718  PHE B CD1 1 
ATOM   13483 C CD2 . PHE B  1 718  ? 262.517 248.461 316.998 1.00 7.23   ? 718  PHE B CD2 1 
ATOM   13484 C CE1 . PHE B  1 718  ? 264.802 247.614 315.771 1.00 7.23   ? 718  PHE B CE1 1 
ATOM   13485 C CE2 . PHE B  1 718  ? 263.694 248.486 317.684 1.00 7.23   ? 718  PHE B CE2 1 
ATOM   13486 C CZ  . PHE B  1 718  ? 264.834 248.064 317.074 1.00 7.23   ? 718  PHE B CZ  1 
ATOM   13487 N N   . THR B  1 719  ? 261.300 245.621 312.983 1.00 5.51   ? 719  THR B N   1 
ATOM   13488 C CA  . THR B  1 719  ? 262.053 244.704 312.151 1.00 5.51   ? 719  THR B CA  1 
ATOM   13489 C C   . THR B  1 719  ? 262.846 245.529 311.152 1.00 5.51   ? 719  THR B C   1 
ATOM   13490 O O   . THR B  1 719  ? 262.462 246.648 310.808 1.00 5.51   ? 719  THR B O   1 
ATOM   13491 C CB  . THR B  1 719  ? 261.158 243.708 311.394 1.00 5.51   ? 719  THR B CB  1 
ATOM   13492 O OG1 . THR B  1 719  ? 260.178 244.420 310.633 1.00 5.51   ? 719  THR B OG1 1 
ATOM   13493 C CG2 . THR B  1 719  ? 260.466 242.746 312.346 1.00 5.51   ? 719  THR B CG2 1 
ATOM   13494 N N   . ILE B  1 720  ? 263.966 244.978 310.705 1.00 14.34  ? 720  ILE B N   1 
ATOM   13495 C CA  . ILE B  1 720  ? 264.794 245.608 309.690 1.00 14.34  ? 720  ILE B CA  1 
ATOM   13496 C C   . ILE B  1 720  ? 264.542 244.861 308.392 1.00 14.34  ? 720  ILE B C   1 
ATOM   13497 O O   . ILE B  1 720  ? 264.859 243.672 308.279 1.00 14.34  ? 720  ILE B O   1 
ATOM   13498 C CB  . ILE B  1 720  ? 266.278 245.591 310.080 1.00 14.34  ? 720  ILE B CB  1 
ATOM   13499 C CG1 . ILE B  1 720  ? 266.493 246.404 311.358 1.00 14.34  ? 720  ILE B CG1 1 
ATOM   13500 C CG2 . ILE B  1 720  ? 267.121 246.160 308.971 1.00 14.34  ? 720  ILE B CG2 1 
ATOM   13501 C CD1 . ILE B  1 720  ? 266.064 247.849 311.255 1.00 14.34  ? 720  ILE B CD1 1 
ATOM   13502 N N   . SER B  1 721  ? 263.970 245.552 307.418 1.00 6.90   ? 721  SER B N   1 
ATOM   13503 C CA  . SER B  1 721  ? 263.550 244.947 306.167 1.00 6.90   ? 721  SER B CA  1 
ATOM   13504 C C   . SER B  1 721  ? 264.427 245.454 305.037 1.00 6.90   ? 721  SER B C   1 
ATOM   13505 O O   . SER B  1 721  ? 264.666 246.659 304.928 1.00 6.90   ? 721  SER B O   1 
ATOM   13506 C CB  . SER B  1 721  ? 262.084 245.276 305.884 1.00 6.90   ? 721  SER B CB  1 
ATOM   13507 O OG  . SER B  1 721  ? 261.665 244.755 304.637 1.00 6.90   ? 721  SER B OG  1 
ATOM   13508 N N   . VAL B  1 722  ? 264.935 244.536 304.223 1.00 22.25  ? 722  VAL B N   1 
ATOM   13509 C CA  . VAL B  1 722  ? 265.718 244.891 303.051 1.00 22.25  ? 722  VAL B CA  1 
ATOM   13510 C C   . VAL B  1 722  ? 264.880 244.563 301.826 1.00 22.25  ? 722  VAL B C   1 
ATOM   13511 O O   . VAL B  1 722  ? 264.466 243.416 301.634 1.00 22.25  ? 722  VAL B O   1 
ATOM   13512 C CB  . VAL B  1 722  ? 267.085 244.194 303.024 1.00 22.25  ? 722  VAL B CB  1 
ATOM   13513 C CG1 . VAL B  1 722  ? 267.782 244.492 301.714 1.00 22.25  ? 722  VAL B CG1 1 
ATOM   13514 C CG2 . VAL B  1 722  ? 267.930 244.696 304.166 1.00 22.25  ? 722  VAL B CG2 1 
ATOM   13515 N N   . THR B  1 723  ? 264.623 245.574 301.010 1.00 6.82   ? 723  THR B N   1 
ATOM   13516 C CA  . THR B  1 723  ? 263.800 245.454 299.821 1.00 6.82   ? 723  THR B CA  1 
ATOM   13517 C C   . THR B  1 723  ? 264.663 245.683 298.593 1.00 6.82   ? 723  THR B C   1 
ATOM   13518 O O   . THR B  1 723  ? 265.495 246.591 298.570 1.00 6.82   ? 723  THR B O   1 
ATOM   13519 C CB  . THR B  1 723  ? 262.652 246.467 299.841 1.00 6.82   ? 723  THR B CB  1 
ATOM   13520 O OG1 . THR B  1 723  ? 262.081 246.520 301.152 1.00 6.82   ? 723  THR B OG1 1 
ATOM   13521 C CG2 . THR B  1 723  ? 261.574 246.071 298.847 1.00 6.82   ? 723  THR B CG2 1 
ATOM   13522 N N   . THR B  1 724  ? 264.465 244.852 297.581 1.00 16.21  ? 724  THR B N   1 
ATOM   13523 C CA  . THR B  1 724  ? 265.232 244.905 296.348 1.00 16.21  ? 724  THR B CA  1 
ATOM   13524 C C   . THR B  1 724  ? 264.418 245.602 295.270 1.00 16.21  ? 724  THR B C   1 
ATOM   13525 O O   . THR B  1 724  ? 263.281 245.212 294.993 1.00 16.21  ? 724  THR B O   1 
ATOM   13526 C CB  . THR B  1 724  ? 265.630 243.499 295.901 1.00 16.21  ? 724  THR B CB  1 
ATOM   13527 O OG1 . THR B  1 724  ? 266.534 242.941 296.857 1.00 16.21  ? 724  THR B OG1 1 
ATOM   13528 C CG2 . THR B  1 724  ? 266.291 243.522 294.550 1.00 16.21  ? 724  THR B CG2 1 
ATOM   13529 N N   . GLU B  1 725  ? 265.002 246.634 294.670 1.00 13.54  ? 725  GLU B N   1 
ATOM   13530 C CA  . GLU B  1 725  ? 264.367 247.377 293.594 1.00 13.54  ? 725  GLU B CA  1 
ATOM   13531 C C   . GLU B  1 725  ? 265.292 247.372 292.392 1.00 13.54  ? 725  GLU B C   1 
ATOM   13532 O O   . GLU B  1 725  ? 266.463 247.737 292.509 1.00 13.54  ? 725  GLU B O   1 
ATOM   13533 C CB  . GLU B  1 725  ? 264.078 248.814 294.015 1.00 13.54  ? 725  GLU B CB  1 
ATOM   13534 C CG  . GLU B  1 725  ? 262.949 249.452 293.256 1.00 13.54  ? 725  GLU B CG  1 
ATOM   13535 C CD  . GLU B  1 725  ? 262.679 250.859 293.715 1.00 13.54  ? 725  GLU B CD  1 
ATOM   13536 O OE1 . GLU B  1 725  ? 261.927 251.052 294.694 1.00 13.54  ? 725  GLU B OE1 1 
ATOM   13537 O OE2 . GLU B  1 725  ? 263.235 251.780 293.093 1.00 13.54  ? 725  GLU B OE2 1 
ATOM   13538 N N   . ILE B  1 726  ? 264.761 246.969 291.243 1.00 3.78   ? 726  ILE B N   1 
ATOM   13539 C CA  . ILE B  1 726  ? 265.524 246.836 290.008 1.00 3.78   ? 726  ILE B CA  1 
ATOM   13540 C C   . ILE B  1 726  ? 265.085 247.937 289.060 1.00 3.78   ? 726  ILE B C   1 
ATOM   13541 O O   . ILE B  1 726  ? 263.888 248.102 288.803 1.00 3.78   ? 726  ILE B O   1 
ATOM   13542 C CB  . ILE B  1 726  ? 265.335 245.447 289.371 1.00 3.78   ? 726  ILE B CB  1 
ATOM   13543 C CG1 . ILE B  1 726  ? 265.901 244.346 290.271 1.00 3.78   ? 726  ILE B CG1 1 
ATOM   13544 C CG2 . ILE B  1 726  ? 265.974 245.381 288.009 1.00 3.78   ? 726  ILE B CG2 1 
ATOM   13545 C CD1 . ILE B  1 726  ? 264.880 243.647 291.123 1.00 3.78   ? 726  ILE B CD1 1 
ATOM   13546 N N   . LEU B  1 727  ? 266.050 248.695 288.548 1.00 3.98   ? 727  LEU B N   1 
ATOM   13547 C CA  . LEU B  1 727  ? 265.775 249.811 287.655 1.00 3.98   ? 727  LEU B CA  1 
ATOM   13548 C C   . LEU B  1 727  ? 266.685 249.726 286.439 1.00 3.98   ? 727  LEU B C   1 
ATOM   13549 O O   . LEU B  1 727  ? 267.919 249.685 286.603 1.00 3.98   ? 727  LEU B O   1 
ATOM   13550 C CB  . LEU B  1 727  ? 265.969 251.139 288.387 1.00 3.98   ? 727  LEU B CB  1 
ATOM   13551 C CG  . LEU B  1 727  ? 264.801 251.576 289.271 1.00 3.98   ? 727  LEU B CG  1 
ATOM   13552 C CD1 . LEU B  1 727  ? 265.246 252.646 290.231 1.00 3.98   ? 727  LEU B CD1 1 
ATOM   13553 C CD2 . LEU B  1 727  ? 263.652 252.074 288.420 1.00 3.98   ? 727  LEU B CD2 1 
ATOM   13554 N N   . PRO B  1 728  ? 266.145 249.616 285.226 1.00 4.43   ? 728  PRO B N   1 
ATOM   13555 C CA  . PRO B  1 728  ? 267.002 249.661 284.037 1.00 4.43   ? 728  PRO B CA  1 
ATOM   13556 C C   . PRO B  1 728  ? 267.654 251.028 283.892 1.00 4.43   ? 728  PRO B C   1 
ATOM   13557 O O   . PRO B  1 728  ? 267.097 252.051 284.291 1.00 4.43   ? 728  PRO B O   1 
ATOM   13558 C CB  . PRO B  1 728  ? 266.030 249.387 282.884 1.00 4.43   ? 728  PRO B CB  1 
ATOM   13559 C CG  . PRO B  1 728  ? 264.826 248.793 283.521 1.00 4.43   ? 728  PRO B CG  1 
ATOM   13560 C CD  . PRO B  1 728  ? 264.735 249.387 284.880 1.00 4.43   ? 728  PRO B CD  1 
ATOM   13561 N N   . VAL B  1 729  ? 268.858 251.039 283.322 1.00 4.87   ? 729  VAL B N   1 
ATOM   13562 C CA  . VAL B  1 729  ? 269.615 252.278 283.184 1.00 4.87   ? 729  VAL B CA  1 
ATOM   13563 C C   . VAL B  1 729  ? 269.959 252.495 281.715 1.00 4.87   ? 729  VAL B C   1 
ATOM   13564 O O   . VAL B  1 729  ? 269.977 253.633 281.233 1.00 4.87   ? 729  VAL B O   1 
ATOM   13565 C CB  . VAL B  1 729  ? 270.879 252.245 284.076 1.00 4.87   ? 729  VAL B CB  1 
ATOM   13566 C CG1 . VAL B  1 729  ? 271.778 253.457 283.858 1.00 4.87   ? 729  VAL B CG1 1 
ATOM   13567 C CG2 . VAL B  1 729  ? 270.506 252.172 285.544 1.00 4.87   ? 729  VAL B CG2 1 
ATOM   13568 N N   . SER B  1 730  ? 270.098 251.408 280.959 1.00 6.33   ? 730  SER B N   1 
ATOM   13569 C CA  . SER B  1 730  ? 270.505 251.518 279.564 1.00 6.33   ? 730  SER B CA  1 
ATOM   13570 C C   . SER B  1 730  ? 270.157 250.243 278.816 1.00 6.33   ? 730  SER B C   1 
ATOM   13571 O O   . SER B  1 730  ? 269.812 249.222 279.411 1.00 6.33   ? 730  SER B O   1 
ATOM   13572 C CB  . SER B  1 730  ? 272.006 251.808 279.459 1.00 6.33   ? 730  SER B CB  1 
ATOM   13573 O OG  . SER B  1 730  ? 272.759 250.613 279.502 1.00 6.33   ? 730  SER B OG  1 
ATOM   13574 N N   . MET B  1 731  ? 270.219 250.330 277.490 1.00 6.59   ? 731  MET B N   1 
ATOM   13575 C CA  . MET B  1 731  ? 270.049 249.185 276.611 1.00 6.59   ? 731  MET B CA  1 
ATOM   13576 C C   . MET B  1 731  ? 271.336 248.994 275.807 1.00 6.59   ? 731  MET B C   1 
ATOM   13577 O O   . MET B  1 731  ? 272.337 249.678 276.026 1.00 6.59   ? 731  MET B O   1 
ATOM   13578 C CB  . MET B  1 731  ? 268.842 249.361 275.686 1.00 6.59   ? 731  MET B CB  1 
ATOM   13579 C CG  . MET B  1 731  ? 268.979 250.495 274.684 1.00 6.59   ? 731  MET B CG  1 
ATOM   13580 S SD  . MET B  1 731  ? 267.541 250.766 273.635 1.00 6.59   ? 731  MET B SD  1 
ATOM   13581 C CE  . MET B  1 731  ? 266.417 251.500 274.794 1.00 6.59   ? 731  MET B CE  1 
ATOM   13582 N N   . THR B  1 732  ? 271.300 248.054 274.868 1.00 2.45   ? 732  THR B N   1 
ATOM   13583 C CA  . THR B  1 732  ? 272.404 247.850 273.943 1.00 2.45   ? 732  THR B CA  1 
ATOM   13584 C C   . THR B  1 732  ? 272.411 248.933 272.873 1.00 2.45   ? 732  THR B C   1 
ATOM   13585 O O   . THR B  1 732  ? 271.365 249.298 272.330 1.00 2.45   ? 732  THR B O   1 
ATOM   13586 C CB  . THR B  1 732  ? 272.323 246.470 273.296 1.00 2.45   ? 732  THR B CB  1 
ATOM   13587 O OG1 . THR B  1 732  ? 271.104 246.361 272.550 1.00 2.45   ? 732  THR B OG1 1 
ATOM   13588 C CG2 . THR B  1 732  ? 272.362 245.396 274.362 1.00 2.45   ? 732  THR B CG2 1 
ATOM   13589 N N   . LYS B  1 733  ? 273.596 249.453 272.584 1.00 1.24   ? 733  LYS B N   1 
ATOM   13590 C CA  . LYS B  1 733  ? 273.766 250.492 271.581 1.00 1.24   ? 733  LYS B CA  1 
ATOM   13591 C C   . LYS B  1 733  ? 273.911 249.835 270.213 1.00 1.24   ? 733  LYS B C   1 
ATOM   13592 O O   . LYS B  1 733  ? 274.829 249.040 270.002 1.00 1.24   ? 733  LYS B O   1 
ATOM   13593 C CB  . LYS B  1 733  ? 274.998 251.326 271.917 1.00 1.24   ? 733  LYS B CB  1 
ATOM   13594 C CG  . LYS B  1 733  ? 274.923 251.985 273.282 1.00 1.24   ? 733  LYS B CG  1 
ATOM   13595 C CD  . LYS B  1 733  ? 275.995 253.035 273.448 1.00 1.24   ? 733  LYS B CD  1 
ATOM   13596 C CE  . LYS B  1 733  ? 277.371 252.433 273.456 1.00 1.24   ? 733  LYS B CE  1 
ATOM   13597 N NZ  . LYS B  1 733  ? 278.415 253.469 273.651 1.00 1.24   ? 733  LYS B NZ  1 
ATOM   13598 N N   . THR B  1 734  ? 273.006 250.157 269.291 1.00 1.25   ? 734  THR B N   1 
ATOM   13599 C CA  . THR B  1 734  ? 272.976 249.542 267.971 1.00 1.25   ? 734  THR B CA  1 
ATOM   13600 C C   . THR B  1 734  ? 273.116 250.601 266.887 1.00 1.25   ? 734  THR B C   1 
ATOM   13601 O O   . THR B  1 734  ? 272.553 251.693 266.994 1.00 1.25   ? 734  THR B O   1 
ATOM   13602 C CB  . THR B  1 734  ? 271.685 248.746 267.752 1.00 1.25   ? 734  THR B CB  1 
ATOM   13603 O OG1 . THR B  1 734  ? 270.553 249.553 268.100 1.00 1.25   ? 734  THR B OG1 1 
ATOM   13604 C CG2 . THR B  1 734  ? 271.688 247.491 268.606 1.00 1.25   ? 734  THR B CG2 1 
ATOM   13605 N N   . SER B  1 735  ? 273.890 250.282 265.855 1.00 8.99   ? 735  SER B N   1 
ATOM   13606 C CA  . SER B  1 735  ? 274.068 251.153 264.703 1.00 8.99   ? 735  SER B CA  1 
ATOM   13607 C C   . SER B  1 735  ? 273.760 250.389 263.426 1.00 8.99   ? 735  SER B C   1 
ATOM   13608 O O   . SER B  1 735  ? 274.083 249.204 263.311 1.00 8.99   ? 735  SER B O   1 
ATOM   13609 C CB  . SER B  1 735  ? 275.492 251.711 264.632 1.00 8.99   ? 735  SER B CB  1 
ATOM   13610 O OG  . SER B  1 735  ? 275.648 252.566 263.513 1.00 8.99   ? 735  SER B OG  1 
ATOM   13611 N N   . VAL B  1 736  ? 273.111 251.059 262.478 1.00 11.27  ? 736  VAL B N   1 
ATOM   13612 C CA  . VAL B  1 736  ? 272.693 250.435 261.231 1.00 11.27  ? 736  VAL B CA  1 
ATOM   13613 C C   . VAL B  1 736  ? 273.315 251.213 260.079 1.00 11.27  ? 736  VAL B C   1 
ATOM   13614 O O   . VAL B  1 736  ? 273.136 252.431 259.981 1.00 11.27  ? 736  VAL B O   1 
ATOM   13615 C CB  . VAL B  1 736  ? 271.159 250.392 261.100 1.00 11.27  ? 736  VAL B CB  1 
ATOM   13616 C CG1 . VAL B  1 736  ? 270.747 249.827 259.746 1.00 11.27  ? 736  VAL B CG1 1 
ATOM   13617 C CG2 . VAL B  1 736  ? 270.543 249.588 262.232 1.00 11.27  ? 736  VAL B CG2 1 
ATOM   13618 N N   . ASP B  1 737  ? 274.027 250.508 259.205 1.00 17.35  ? 737  ASP B N   1 
ATOM   13619 C CA  . ASP B  1 737  ? 274.580 251.084 257.980 1.00 17.35  ? 737  ASP B CA  1 
ATOM   13620 C C   . ASP B  1 737  ? 273.599 250.775 256.863 1.00 17.35  ? 737  ASP B C   1 
ATOM   13621 O O   . ASP B  1 737  ? 273.694 249.719 256.235 1.00 17.35  ? 737  ASP B O   1 
ATOM   13622 C CB  . ASP B  1 737  ? 275.962 250.525 257.669 1.00 17.35  ? 737  ASP B CB  1 
ATOM   13623 C CG  . ASP B  1 737  ? 276.581 251.173 256.448 1.00 17.35  ? 737  ASP B CG  1 
ATOM   13624 O OD1 . ASP B  1 737  ? 277.000 252.342 256.540 1.00 17.35  ? 737  ASP B OD1 1 
ATOM   13625 O OD2 . ASP B  1 737  ? 276.652 250.507 255.393 1.00 17.35  ? 737  ASP B OD2 1 
ATOM   13626 N N   . CYS B  1 738  ? 272.709 251.739 256.585 1.00 16.05  ? 738  CYS B N   1 
ATOM   13627 C CA  . CYS B  1 738  ? 271.584 251.536 255.673 1.00 16.05  ? 738  CYS B CA  1 
ATOM   13628 C C   . CYS B  1 738  ? 272.031 251.154 254.268 1.00 16.05  ? 738  CYS B C   1 
ATOM   13629 O O   . CYS B  1 738  ? 271.423 250.273 253.657 1.00 16.05  ? 738  CYS B O   1 
ATOM   13630 C CB  . CYS B  1 738  ? 270.719 252.791 255.633 1.00 16.05  ? 738  CYS B CB  1 
ATOM   13631 S SG  . CYS B  1 738  ? 270.432 253.533 257.246 1.00 16.05  ? 738  CYS B SG  1 
ATOM   13632 N N   . THR B  1 739  ? 273.092 251.794 253.756 1.00 21.38  ? 739  THR B N   1 
ATOM   13633 C CA  . THR B  1 739  ? 273.545 251.579 252.378 1.00 21.38  ? 739  THR B CA  1 
ATOM   13634 C C   . THR B  1 739  ? 273.866 250.107 252.122 1.00 21.38  ? 739  THR B C   1 
ATOM   13635 O O   . THR B  1 739  ? 273.501 249.553 251.079 1.00 21.38  ? 739  THR B O   1 
ATOM   13636 C CB  . THR B  1 739  ? 274.754 252.468 252.085 1.00 21.38  ? 739  THR B CB  1 
ATOM   13637 O OG1 . THR B  1 739  ? 274.384 253.840 252.259 1.00 21.38  ? 739  THR B OG1 1 
ATOM   13638 C CG2 . THR B  1 739  ? 275.247 252.274 250.654 1.00 21.38  ? 739  THR B CG2 1 
ATOM   13639 N N   . MET B  1 740  ? 274.504 249.449 253.086 1.00 21.94  ? 740  MET B N   1 
ATOM   13640 C CA  . MET B  1 740  ? 274.813 248.034 252.950 1.00 21.94  ? 740  MET B CA  1 
ATOM   13641 C C   . MET B  1 740  ? 273.753 247.146 253.600 1.00 21.94  ? 740  MET B C   1 
ATOM   13642 O O   . MET B  1 740  ? 273.580 245.999 253.165 1.00 21.94  ? 740  MET B O   1 
ATOM   13643 C CB  . MET B  1 740  ? 276.214 247.758 253.522 1.00 21.94  ? 740  MET B CB  1 
ATOM   13644 C CG  . MET B  1 740  ? 276.761 246.328 253.390 1.00 21.94  ? 740  MET B CG  1 
ATOM   13645 S SD  . MET B  1 740  ? 276.298 245.108 254.617 1.00 21.94  ? 740  MET B SD  1 
ATOM   13646 C CE  . MET B  1 740  ? 277.292 245.733 255.943 1.00 21.94  ? 740  MET B CE  1 
ATOM   13647 N N   . TYR B  1 741  ? 273.018 247.657 254.603 1.00 8.59   ? 741  TYR B N   1 
ATOM   13648 C CA  . TYR B  1 741  ? 271.944 246.874 255.223 1.00 8.59   ? 741  TYR B CA  1 
ATOM   13649 C C   . TYR B  1 741  ? 270.853 246.549 254.217 1.00 8.59   ? 741  TYR B C   1 
ATOM   13650 O O   . TYR B  1 741  ? 270.266 245.460 254.266 1.00 8.59   ? 741  TYR B O   1 
ATOM   13651 C CB  . TYR B  1 741  ? 271.331 247.626 256.413 1.00 8.59   ? 741  TYR B CB  1 
ATOM   13652 C CG  . TYR B  1 741  ? 269.877 247.305 256.713 1.00 8.59   ? 741  TYR B CG  1 
ATOM   13653 C CD1 . TYR B  1 741  ? 269.530 246.119 257.346 1.00 8.59   ? 741  TYR B CD1 1 
ATOM   13654 C CD2 . TYR B  1 741  ? 268.853 248.170 256.348 1.00 8.59   ? 741  TYR B CD2 1 
ATOM   13655 C CE1 . TYR B  1 741  ? 268.211 245.811 257.623 1.00 8.59   ? 741  TYR B CE1 1 
ATOM   13656 C CE2 . TYR B  1 741  ? 267.528 247.859 256.611 1.00 8.59   ? 741  TYR B CE2 1 
ATOM   13657 C CZ  . TYR B  1 741  ? 267.217 246.681 257.251 1.00 8.59   ? 741  TYR B CZ  1 
ATOM   13658 O OH  . TYR B  1 741  ? 265.910 246.368 257.522 1.00 8.59   ? 741  TYR B OH  1 
ATOM   13659 N N   . ILE B  1 742  ? 270.532 247.507 253.341 1.00 12.85  ? 742  ILE B N   1 
ATOM   13660 C CA  . ILE B  1 742  ? 269.400 247.348 252.435 1.00 12.85  ? 742  ILE B CA  1 
ATOM   13661 C C   . ILE B  1 742  ? 269.658 246.202 251.459 1.00 12.85  ? 742  ILE B C   1 
ATOM   13662 O O   . ILE B  1 742  ? 268.847 245.278 251.339 1.00 12.85  ? 742  ILE B O   1 
ATOM   13663 C CB  . ILE B  1 742  ? 269.102 248.661 251.694 1.00 12.85  ? 742  ILE B CB  1 
ATOM   13664 C CG1 . ILE B  1 742  ? 268.507 249.721 252.627 1.00 12.85  ? 742  ILE B CG1 1 
ATOM   13665 C CG2 . ILE B  1 742  ? 268.135 248.400 250.602 1.00 12.85  ? 742  ILE B CG2 1 
ATOM   13666 C CD1 . ILE B  1 742  ? 267.211 249.392 253.231 1.00 12.85  ? 742  ILE B CD1 1 
ATOM   13667 N N   . CYS B  1 743  ? 270.811 246.220 250.771 1.00 35.51  ? 743  CYS B N   1 
ATOM   13668 C CA  . CYS B  1 743  ? 271.022 245.213 249.741 1.00 35.51  ? 743  CYS B CA  1 
ATOM   13669 C C   . CYS B  1 743  ? 272.425 244.626 249.638 1.00 35.51  ? 743  CYS B C   1 
ATOM   13670 O O   . CYS B  1 743  ? 272.611 243.704 248.837 1.00 35.51  ? 743  CYS B O   1 
ATOM   13671 C CB  . CYS B  1 743  ? 270.630 245.783 248.377 1.00 35.51  ? 743  CYS B CB  1 
ATOM   13672 S SG  . CYS B  1 743  ? 271.792 246.919 247.660 1.00 35.51  ? 743  CYS B SG  1 
ATOM   13673 N N   . GLY B  1 744  ? 273.404 245.093 250.411 1.00 30.01  ? 744  GLY B N   1 
ATOM   13674 C CA  . GLY B  1 744  ? 274.698 244.430 250.416 1.00 30.01  ? 744  GLY B CA  1 
ATOM   13675 C C   . GLY B  1 744  ? 275.547 244.566 249.164 1.00 30.01  ? 744  GLY B C   1 
ATOM   13676 O O   . GLY B  1 744  ? 275.680 243.594 248.412 1.00 30.01  ? 744  GLY B O   1 
ATOM   13677 N N   . ASP B  1 745  ? 276.088 245.766 248.924 1.00 41.37  ? 745  ASP B N   1 
ATOM   13678 C CA  . ASP B  1 745  ? 277.098 246.050 247.893 1.00 41.37  ? 745  ASP B CA  1 
ATOM   13679 C C   . ASP B  1 745  ? 276.555 245.792 246.485 1.00 41.37  ? 745  ASP B C   1 
ATOM   13680 O O   . ASP B  1 745  ? 277.030 244.925 245.749 1.00 41.37  ? 745  ASP B O   1 
ATOM   13681 C CB  . ASP B  1 745  ? 278.390 245.249 248.132 1.00 41.37  ? 745  ASP B CB  1 
ATOM   13682 C CG  . ASP B  1 745  ? 279.577 245.772 247.326 1.00 41.37  ? 745  ASP B CG  1 
ATOM   13683 O OD1 . ASP B  1 745  ? 279.444 246.799 246.624 1.00 41.37  ? 745  ASP B OD1 1 
ATOM   13684 O OD2 . ASP B  1 745  ? 280.655 245.146 247.397 1.00 41.37  ? 745  ASP B OD2 1 
ATOM   13685 N N   . SER B  1 746  ? 275.531 246.557 246.125 1.00 36.84  ? 746  SER B N   1 
ATOM   13686 C CA  . SER B  1 746  ? 275.070 246.628 244.747 1.00 36.84  ? 746  SER B CA  1 
ATOM   13687 C C   . SER B  1 746  ? 275.047 248.090 244.335 1.00 36.84  ? 746  SER B C   1 
ATOM   13688 O O   . SER B  1 746  ? 274.526 248.934 245.071 1.00 36.84  ? 746  SER B O   1 
ATOM   13689 C CB  . SER B  1 746  ? 273.694 245.987 244.572 1.00 36.84  ? 746  SER B CB  1 
ATOM   13690 O OG  . SER B  1 746  ? 272.691 246.796 245.138 1.00 36.84  ? 746  SER B OG  1 
ATOM   13691 N N   . THR B  1 747  ? 275.638 248.387 243.174 1.00 35.66  ? 747  THR B N   1 
ATOM   13692 C CA  . THR B  1 747  ? 275.717 249.764 242.695 1.00 35.66  ? 747  THR B CA  1 
ATOM   13693 C C   . THR B  1 747  ? 274.343 250.325 242.346 1.00 35.66  ? 747  THR B C   1 
ATOM   13694 O O   . THR B  1 747  ? 274.133 251.542 242.438 1.00 35.66  ? 747  THR B O   1 
ATOM   13695 C CB  . THR B  1 747  ? 276.645 249.845 241.483 1.00 35.66  ? 747  THR B CB  1 
ATOM   13696 O OG1 . THR B  1 747  ? 276.121 249.038 240.421 1.00 35.66  ? 747  THR B OG1 1 
ATOM   13697 C CG2 . THR B  1 747  ? 278.036 249.352 241.846 1.00 35.66  ? 747  THR B CG2 1 
ATOM   13698 N N   . GLU B  1 748  ? 273.416 249.461 241.917 1.00 37.42  ? 748  GLU B N   1 
ATOM   13699 C CA  . GLU B  1 748  ? 272.065 249.900 241.582 1.00 37.42  ? 748  GLU B CA  1 
ATOM   13700 C C   . GLU B  1 748  ? 271.324 250.453 242.793 1.00 37.42  ? 748  GLU B C   1 
ATOM   13701 O O   . GLU B  1 748  ? 270.524 251.385 242.648 1.00 37.42  ? 748  GLU B O   1 
ATOM   13702 C CB  . GLU B  1 748  ? 271.288 248.749 240.942 1.00 37.42  ? 748  GLU B CB  1 
ATOM   13703 C CG  . GLU B  1 748  ? 271.797 248.369 239.555 1.00 37.42  ? 748  GLU B CG  1 
ATOM   13704 C CD  . GLU B  1 748  ? 272.881 247.306 239.575 1.00 37.42  ? 748  GLU B CD  1 
ATOM   13705 O OE1 . GLU B  1 748  ? 273.932 247.522 240.215 1.00 37.42  ? 748  GLU B OE1 1 
ATOM   13706 O OE2 . GLU B  1 748  ? 272.693 246.260 238.923 1.00 37.42  ? 748  GLU B OE2 1 
ATOM   13707 N N   . CYS B  1 749  ? 271.566 249.891 243.984 1.00 34.20  ? 749  CYS B N   1 
ATOM   13708 C CA  . CYS B  1 749  ? 270.972 250.430 245.207 1.00 34.20  ? 749  CYS B CA  1 
ATOM   13709 C C   . CYS B  1 749  ? 271.454 251.846 245.480 1.00 34.20  ? 749  CYS B C   1 
ATOM   13710 O O   . CYS B  1 749  ? 270.664 252.715 245.857 1.00 34.20  ? 749  CYS B O   1 
ATOM   13711 C CB  . CYS B  1 749  ? 271.292 249.546 246.402 1.00 34.20  ? 749  CYS B CB  1 
ATOM   13712 S SG  . CYS B  1 749  ? 270.648 247.903 246.307 1.00 34.20  ? 749  CYS B SG  1 
ATOM   13713 N N   . SER B  1 750  ? 272.763 252.082 245.335 1.00 33.02  ? 750  SER B N   1 
ATOM   13714 C CA  . SER B  1 750  ? 273.303 253.425 245.518 1.00 33.02  ? 750  SER B CA  1 
ATOM   13715 C C   . SER B  1 750  ? 272.735 254.383 244.482 1.00 33.02  ? 750  SER B C   1 
ATOM   13716 O O   . SER B  1 750  ? 272.411 255.532 244.806 1.00 33.02  ? 750  SER B O   1 
ATOM   13717 C CB  . SER B  1 750  ? 274.830 253.397 245.438 1.00 33.02  ? 750  SER B CB  1 
ATOM   13718 O OG  . SER B  1 750  ? 275.265 253.216 244.101 1.00 33.02  ? 750  SER B OG  1 
ATOM   13719 N N   . ASN B  1 751  ? 272.613 253.919 243.232 1.00 29.27  ? 751  ASN B N   1 
ATOM   13720 C CA  . ASN B  1 751  ? 272.069 254.750 242.161 1.00 29.27  ? 751  ASN B CA  1 
ATOM   13721 C C   . ASN B  1 751  ? 270.618 255.132 242.442 1.00 29.27  ? 751  ASN B C   1 
ATOM   13722 O O   . ASN B  1 751  ? 270.211 256.274 242.205 1.00 29.27  ? 751  ASN B O   1 
ATOM   13723 C CB  . ASN B  1 751  ? 272.188 254.025 240.820 1.00 29.27  ? 751  ASN B CB  1 
ATOM   13724 C CG  . ASN B  1 751  ? 273.626 253.905 240.347 1.00 29.27  ? 751  ASN B CG  1 
ATOM   13725 O OD1 . ASN B  1 751  ? 274.409 254.848 240.458 1.00 29.27  ? 751  ASN B OD1 1 
ATOM   13726 N ND2 . ASN B  1 751  ? 273.978 252.742 239.810 1.00 29.27  ? 751  ASN B ND2 1 
ATOM   13727 N N   . LEU B  1 752  ? 269.824 254.187 242.948 1.00 26.34  ? 752  LEU B N   1 
ATOM   13728 C CA  . LEU B  1 752  ? 268.422 254.453 243.238 1.00 26.34  ? 752  LEU B CA  1 
ATOM   13729 C C   . LEU B  1 752  ? 268.203 255.125 244.588 1.00 26.34  ? 752  LEU B C   1 
ATOM   13730 O O   . LEU B  1 752  ? 267.099 255.617 244.841 1.00 26.34  ? 752  LEU B O   1 
ATOM   13731 C CB  . LEU B  1 752  ? 267.619 253.155 243.174 1.00 26.34  ? 752  LEU B CB  1 
ATOM   13732 C CG  . LEU B  1 752  ? 267.332 252.672 241.753 1.00 26.34  ? 752  LEU B CG  1 
ATOM   13733 C CD1 . LEU B  1 752  ? 266.791 251.259 241.765 1.00 26.34  ? 752  LEU B CD1 1 
ATOM   13734 C CD2 . LEU B  1 752  ? 266.369 253.612 241.048 1.00 26.34  ? 752  LEU B CD2 1 
ATOM   13735 N N   . LEU B  1 753  ? 269.207 255.151 245.462 1.00 22.71  ? 753  LEU B N   1 
ATOM   13736 C CA  . LEU B  1 753  ? 269.078 255.814 246.753 1.00 22.71  ? 753  LEU B CA  1 
ATOM   13737 C C   . LEU B  1 753  ? 269.630 257.230 246.773 1.00 22.71  ? 753  LEU B C   1 
ATOM   13738 O O   . LEU B  1 753  ? 269.199 258.024 247.616 1.00 22.71  ? 753  LEU B O   1 
ATOM   13739 C CB  . LEU B  1 753  ? 269.765 255.003 247.855 1.00 22.71  ? 753  LEU B CB  1 
ATOM   13740 C CG  . LEU B  1 753  ? 268.941 253.871 248.456 1.00 22.71  ? 753  LEU B CG  1 
ATOM   13741 C CD1 . LEU B  1 753  ? 269.802 252.996 249.345 1.00 22.71  ? 753  LEU B CD1 1 
ATOM   13742 C CD2 . LEU B  1 753  ? 267.804 254.463 249.249 1.00 22.71  ? 753  LEU B CD2 1 
ATOM   13743 N N   . LEU B  1 754  ? 270.605 257.553 245.912 1.00 28.81  ? 754  LEU B N   1 
ATOM   13744 C CA  . LEU B  1 754  ? 271.094 258.928 245.849 1.00 28.81  ? 754  LEU B CA  1 
ATOM   13745 C C   . LEU B  1 754  ? 270.001 259.882 245.385 1.00 28.81  ? 754  LEU B C   1 
ATOM   13746 O O   . LEU B  1 754  ? 269.937 261.027 245.847 1.00 28.81  ? 754  LEU B O   1 
ATOM   13747 C CB  . LEU B  1 754  ? 272.321 259.030 244.931 1.00 28.81  ? 754  LEU B CB  1 
ATOM   13748 C CG  . LEU B  1 754  ? 272.307 258.601 243.455 1.00 28.81  ? 754  LEU B CG  1 
ATOM   13749 C CD1 . LEU B  1 754  ? 271.938 259.743 242.507 1.00 28.81  ? 754  LEU B CD1 1 
ATOM   13750 C CD2 . LEU B  1 754  ? 273.662 258.035 243.060 1.00 28.81  ? 754  LEU B CD2 1 
ATOM   13751 N N   . GLN B  1 755  ? 269.131 259.427 244.483 1.00 30.20  ? 755  GLN B N   1 
ATOM   13752 C CA  . GLN B  1 755  ? 268.000 260.230 244.049 1.00 30.20  ? 755  GLN B CA  1 
ATOM   13753 C C   . GLN B  1 755  ? 266.811 260.112 244.989 1.00 30.20  ? 755  GLN B C   1 
ATOM   13754 O O   . GLN B  1 755  ? 265.893 260.934 244.909 1.00 30.20  ? 755  GLN B O   1 
ATOM   13755 C CB  . GLN B  1 755  ? 267.576 259.829 242.633 1.00 30.20  ? 755  GLN B CB  1 
ATOM   13756 C CG  . GLN B  1 755  ? 266.767 258.540 242.562 1.00 30.20  ? 755  GLN B CG  1 
ATOM   13757 C CD  . GLN B  1 755  ? 266.615 258.019 241.149 1.00 30.20  ? 755  GLN B CD  1 
ATOM   13758 O OE1 . GLN B  1 755  ? 267.432 258.309 240.275 1.00 30.20  ? 755  GLN B OE1 1 
ATOM   13759 N NE2 . GLN B  1 755  ? 265.562 257.245 240.916 1.00 30.20  ? 755  GLN B NE2 1 
ATOM   13760 N N   . TYR B  1 756  ? 266.802 259.107 245.868 1.00 24.44  ? 756  TYR B N   1 
ATOM   13761 C CA  . TYR B  1 756  ? 265.679 258.944 246.784 1.00 24.44  ? 756  TYR B CA  1 
ATOM   13762 C C   . TYR B  1 756  ? 265.686 260.011 247.872 1.00 24.44  ? 756  TYR B C   1 
ATOM   13763 O O   . TYR B  1 756  ? 264.624 260.485 248.287 1.00 24.44  ? 756  TYR B O   1 
ATOM   13764 C CB  . TYR B  1 756  ? 265.702 257.547 247.402 1.00 24.44  ? 756  TYR B CB  1 
ATOM   13765 C CG  . TYR B  1 756  ? 264.450 257.224 248.182 1.00 24.44  ? 756  TYR B CG  1 
ATOM   13766 C CD1 . TYR B  1 756  ? 263.310 256.781 247.527 1.00 24.44  ? 756  TYR B CD1 1 
ATOM   13767 C CD2 . TYR B  1 756  ? 264.395 257.387 249.559 1.00 24.44  ? 756  TYR B CD2 1 
ATOM   13768 C CE1 . TYR B  1 756  ? 262.159 256.496 248.215 1.00 24.44  ? 756  TYR B CE1 1 
ATOM   13769 C CE2 . TYR B  1 756  ? 263.241 257.110 250.258 1.00 24.44  ? 756  TYR B CE2 1 
ATOM   13770 C CZ  . TYR B  1 756  ? 262.128 256.659 249.578 1.00 24.44  ? 756  TYR B CZ  1 
ATOM   13771 O OH  . TYR B  1 756  ? 260.972 256.372 250.262 1.00 24.44  ? 756  TYR B OH  1 
ATOM   13772 N N   . GLY B  1 757  ? 266.863 260.392 248.354 1.00 24.47  ? 757  GLY B N   1 
ATOM   13773 C CA  . GLY B  1 757  ? 266.960 261.403 249.390 1.00 24.47  ? 757  GLY B CA  1 
ATOM   13774 C C   . GLY B  1 757  ? 268.061 261.115 250.388 1.00 24.47  ? 757  GLY B C   1 
ATOM   13775 O O   . GLY B  1 757  ? 269.041 260.443 250.057 1.00 24.47  ? 757  GLY B O   1 
ATOM   13776 N N   . SER B  1 758  ? 267.921 261.617 251.611 1.00 23.62  ? 758  SER B N   1 
ATOM   13777 C CA  . SER B  1 758  ? 268.934 261.454 252.650 1.00 23.62  ? 758  SER B CA  1 
ATOM   13778 C C   . SER B  1 758  ? 268.307 260.909 253.923 1.00 23.62  ? 758  SER B C   1 
ATOM   13779 O O   . SER B  1 758  ? 268.540 261.412 255.023 1.00 23.62  ? 758  SER B O   1 
ATOM   13780 C CB  . SER B  1 758  ? 269.646 262.768 252.943 1.00 23.62  ? 758  SER B CB  1 
ATOM   13781 O OG  . SER B  1 758  ? 268.800 263.649 253.660 1.00 23.62  ? 758  SER B OG  1 
ATOM   13782 N N   . PHE B  1 759  ? 267.465 259.882 253.783 1.00 23.78  ? 759  PHE B N   1 
ATOM   13783 C CA  . PHE B  1 759  ? 266.878 259.243 254.956 1.00 23.78  ? 759  PHE B CA  1 
ATOM   13784 C C   . PHE B  1 759  ? 267.906 258.464 255.767 1.00 23.78  ? 759  PHE B C   1 
ATOM   13785 O O   . PHE B  1 759  ? 267.771 258.367 256.993 1.00 23.78  ? 759  PHE B O   1 
ATOM   13786 C CB  . PHE B  1 759  ? 265.743 258.314 254.537 1.00 23.78  ? 759  PHE B CB  1 
ATOM   13787 C CG  . PHE B  1 759  ? 264.507 259.031 254.092 1.00 23.78  ? 759  PHE B CG  1 
ATOM   13788 C CD1 . PHE B  1 759  ? 264.330 259.381 252.766 1.00 23.78  ? 759  PHE B CD1 1 
ATOM   13789 C CD2 . PHE B  1 759  ? 263.533 259.379 255.006 1.00 23.78  ? 759  PHE B CD2 1 
ATOM   13790 C CE1 . PHE B  1 759  ? 263.187 260.046 252.362 1.00 23.78  ? 759  PHE B CE1 1 
ATOM   13791 C CE2 . PHE B  1 759  ? 262.387 260.041 254.610 1.00 23.78  ? 759  PHE B CE2 1 
ATOM   13792 C CZ  . PHE B  1 759  ? 262.215 260.377 253.290 1.00 23.78  ? 759  PHE B CZ  1 
ATOM   13793 N N   . CYS B  1 760  ? 268.932 257.914 255.104 1.00 23.43  ? 760  CYS B N   1 
ATOM   13794 C CA  . CYS B  1 760  ? 269.969 257.147 255.794 1.00 23.43  ? 760  CYS B CA  1 
ATOM   13795 C C   . CYS B  1 760  ? 270.729 258.001 256.801 1.00 23.43  ? 760  CYS B C   1 
ATOM   13796 O O   . CYS B  1 760  ? 271.043 257.533 257.902 1.00 23.43  ? 760  CYS B O   1 
ATOM   13797 C CB  . CYS B  1 760  ? 270.930 256.528 254.779 1.00 23.43  ? 760  CYS B CB  1 
ATOM   13798 S SG  . CYS B  1 760  ? 270.124 255.699 253.393 1.00 23.43  ? 760  CYS B SG  1 
ATOM   13799 N N   . THR B  1 761  ? 271.038 259.249 256.435 1.00 16.88  ? 761  THR B N   1 
ATOM   13800 C CA  . THR B  1 761  ? 271.687 260.169 257.366 1.00 16.88  ? 761  THR B CA  1 
ATOM   13801 C C   . THR B  1 761  ? 270.799 260.456 258.573 1.00 16.88  ? 761  THR B C   1 
ATOM   13802 O O   . THR B  1 761  ? 271.297 260.558 259.700 1.00 16.88  ? 761  THR B O   1 
ATOM   13803 C CB  . THR B  1 761  ? 272.065 261.468 256.654 1.00 16.88  ? 761  THR B CB  1 
ATOM   13804 O OG1 . THR B  1 761  ? 270.880 262.135 256.205 1.00 16.88  ? 761  THR B OG1 1 
ATOM   13805 C CG2 . THR B  1 761  ? 272.957 261.180 255.459 1.00 16.88  ? 761  THR B CG2 1 
ATOM   13806 N N   . GLN B  1 762  ? 269.488 260.603 258.346 1.00 12.31  ? 762  GLN B N   1 
ATOM   13807 C CA  . GLN B  1 762  ? 268.535 260.819 259.436 1.00 12.31  ? 762  GLN B CA  1 
ATOM   13808 C C   . GLN B  1 762  ? 268.540 259.657 260.421 1.00 12.31  ? 762  GLN B C   1 
ATOM   13809 O O   . GLN B  1 762  ? 268.604 259.860 261.642 1.00 12.31  ? 762  GLN B O   1 
ATOM   13810 C CB  . GLN B  1 762  ? 267.129 260.984 258.868 1.00 12.31  ? 762  GLN B CB  1 
ATOM   13811 C CG  . GLN B  1 762  ? 266.889 262.206 258.035 1.00 12.31  ? 762  GLN B CG  1 
ATOM   13812 C CD  . GLN B  1 762  ? 265.435 262.610 258.065 1.00 12.31  ? 762  GLN B CD  1 
ATOM   13813 O OE1 . GLN B  1 762  ? 264.815 262.636 259.125 1.00 12.31  ? 762  GLN B OE1 1 
ATOM   13814 N NE2 . GLN B  1 762  ? 264.871 262.896 256.895 1.00 12.31  ? 762  GLN B NE2 1 
ATOM   13815 N N   . LEU B  1 763  ? 268.467 258.426 259.898 1.00 8.58   ? 763  LEU B N   1 
ATOM   13816 C CA  . LEU B  1 763  ? 268.444 257.242 260.756 1.00 8.58   ? 763  LEU B CA  1 
ATOM   13817 C C   . LEU B  1 763  ? 269.759 257.068 261.504 1.00 8.58   ? 763  LEU B C   1 
ATOM   13818 O O   . LEU B  1 763  ? 269.760 256.698 262.687 1.00 8.58   ? 763  LEU B O   1 
ATOM   13819 C CB  . LEU B  1 763  ? 268.115 256.000 259.931 1.00 8.58   ? 763  LEU B CB  1 
ATOM   13820 C CG  . LEU B  1 763  ? 266.839 256.100 259.093 1.00 8.58   ? 763  LEU B CG  1 
ATOM   13821 C CD1 . LEU B  1 763  ? 266.553 254.827 258.345 1.00 8.58   ? 763  LEU B CD1 1 
ATOM   13822 C CD2 . LEU B  1 763  ? 265.658 256.447 259.976 1.00 8.58   ? 763  LEU B CD2 1 
ATOM   13823 N N   . ASN B  1 764  ? 270.885 257.314 260.823 1.00 8.31   ? 764  ASN B N   1 
ATOM   13824 C CA  . ASN B  1 764  ? 272.190 257.217 261.465 1.00 8.31   ? 764  ASN B CA  1 
ATOM   13825 C C   . ASN B  1 764  ? 272.329 258.240 262.584 1.00 8.31   ? 764  ASN B C   1 
ATOM   13826 O O   . ASN B  1 764  ? 272.853 257.923 263.659 1.00 8.31   ? 764  ASN B O   1 
ATOM   13827 C CB  . ASN B  1 764  ? 273.297 257.401 260.426 1.00 8.31   ? 764  ASN B CB  1 
ATOM   13828 C CG  . ASN B  1 764  ? 273.602 256.128 259.669 1.00 8.31   ? 764  ASN B CG  1 
ATOM   13829 O OD1 . ASN B  1 764  ? 274.643 255.509 259.871 1.00 8.31   ? 764  ASN B OD1 1 
ATOM   13830 N ND2 . ASN B  1 764  ? 272.701 255.736 258.781 1.00 8.31   ? 764  ASN B ND2 1 
ATOM   13831 N N   . ARG B  1 765  ? 271.866 259.473 262.343 1.00 7.87   ? 765  ARG B N   1 
ATOM   13832 C CA  . ARG B  1 765  ? 271.909 260.516 263.362 1.00 7.87   ? 765  ARG B CA  1 
ATOM   13833 C C   . ARG B  1 765  ? 271.041 260.154 264.561 1.00 7.87   ? 765  ARG B C   1 
ATOM   13834 O O   . ARG B  1 765  ? 271.439 260.381 265.709 1.00 7.87   ? 765  ARG B O   1 
ATOM   13835 C CB  . ARG B  1 765  ? 271.479 261.851 262.751 1.00 7.87   ? 765  ARG B CB  1 
ATOM   13836 C CG  . ARG B  1 765  ? 271.521 263.033 263.703 1.00 7.87   ? 765  ARG B CG  1 
ATOM   13837 C CD  . ARG B  1 765  ? 271.388 264.374 262.980 1.00 7.87   ? 765  ARG B CD  1 
ATOM   13838 N NE  . ARG B  1 765  ? 272.002 264.373 261.655 1.00 7.87   ? 765  ARG B NE  1 
ATOM   13839 C CZ  . ARG B  1 765  ? 271.351 264.600 260.523 1.00 7.87   ? 765  ARG B CZ  1 
ATOM   13840 N NH1 . ARG B  1 765  ? 270.051 264.849 260.509 1.00 7.87   ? 765  ARG B NH1 1 
ATOM   13841 N NH2 . ARG B  1 765  ? 272.020 264.574 259.374 1.00 7.87   ? 765  ARG B NH2 1 
ATOM   13842 N N   . ALA B  1 766  ? 269.851 259.593 264.309 1.00 7.48   ? 766  ALA B N   1 
ATOM   13843 C CA  . ALA B  1 766  ? 268.963 259.183 265.396 1.00 7.48   ? 766  ALA B CA  1 
ATOM   13844 C C   . ALA B  1 766  ? 269.582 258.076 266.245 1.00 7.48   ? 766  ALA B C   1 
ATOM   13845 O O   . ALA B  1 766  ? 269.519 258.122 267.481 1.00 7.48   ? 766  ALA B O   1 
ATOM   13846 C CB  . ALA B  1 766  ? 267.618 258.733 264.830 1.00 7.48   ? 766  ALA B CB  1 
ATOM   13847 N N   . LEU B  1 767  ? 270.190 257.076 265.596 1.00 4.06   ? 767  LEU B N   1 
ATOM   13848 C CA  . LEU B  1 767  ? 270.832 255.984 266.327 1.00 4.06   ? 767  LEU B CA  1 
ATOM   13849 C C   . LEU B  1 767  ? 272.044 256.467 267.115 1.00 4.06   ? 767  LEU B C   1 
ATOM   13850 O O   . LEU B  1 767  ? 272.271 256.016 268.246 1.00 4.06   ? 767  LEU B O   1 
ATOM   13851 C CB  . LEU B  1 767  ? 271.228 254.870 265.364 1.00 4.06   ? 767  LEU B CB  1 
ATOM   13852 C CG  . LEU B  1 767  ? 270.055 254.103 264.766 1.00 4.06   ? 767  LEU B CG  1 
ATOM   13853 C CD1 . LEU B  1 767  ? 270.533 253.131 263.706 1.00 4.06   ? 767  LEU B CD1 1 
ATOM   13854 C CD2 . LEU B  1 767  ? 269.333 253.375 265.869 1.00 4.06   ? 767  LEU B CD2 1 
ATOM   13855 N N   . THR B  1 768  ? 272.845 257.364 266.523 1.00 4.80   ? 768  THR B N   1 
ATOM   13856 C CA  . THR B  1 768  ? 273.995 257.927 267.225 1.00 4.80   ? 768  THR B CA  1 
ATOM   13857 C C   . THR B  1 768  ? 273.551 258.721 268.446 1.00 4.80   ? 768  THR B C   1 
ATOM   13858 O O   . THR B  1 768  ? 274.156 258.609 269.521 1.00 4.80   ? 768  THR B O   1 
ATOM   13859 C CB  . THR B  1 768  ? 274.807 258.809 266.274 1.00 4.80   ? 768  THR B CB  1 
ATOM   13860 O OG1 . THR B  1 768  ? 275.225 258.037 265.143 1.00 4.80   ? 768  THR B OG1 1 
ATOM   13861 C CG2 . THR B  1 768  ? 276.035 259.382 266.967 1.00 4.80   ? 768  THR B CG2 1 
ATOM   13862 N N   . GLY B  1 769  ? 272.481 259.510 268.297 1.00 5.14   ? 769  GLY B N   1 
ATOM   13863 C CA  . GLY B  1 769  ? 271.942 260.249 269.425 1.00 5.14   ? 769  GLY B CA  1 
ATOM   13864 C C   . GLY B  1 769  ? 271.434 259.342 270.526 1.00 5.14   ? 769  GLY B C   1 
ATOM   13865 O O   . GLY B  1 769  ? 271.620 259.632 271.710 1.00 5.14   ? 769  GLY B O   1 
ATOM   13866 N N   . ILE B  1 770  ? 270.793 258.230 270.146 1.00 4.04   ? 770  ILE B N   1 
ATOM   13867 C CA  . ILE B  1 770  ? 270.309 257.259 271.128 1.00 4.04   ? 770  ILE B CA  1 
ATOM   13868 C C   . ILE B  1 770  ? 271.474 256.648 271.902 1.00 4.04   ? 770  ILE B C   1 
ATOM   13869 O O   . ILE B  1 770  ? 271.443 256.575 273.136 1.00 4.04   ? 770  ILE B O   1 
ATOM   13870 C CB  . ILE B  1 770  ? 269.460 256.176 270.437 1.00 4.04   ? 770  ILE B CB  1 
ATOM   13871 C CG1 . ILE B  1 770  ? 268.060 256.694 270.128 1.00 4.04   ? 770  ILE B CG1 1 
ATOM   13872 C CG2 . ILE B  1 770  ? 269.311 254.946 271.312 1.00 4.04   ? 770  ILE B CG2 1 
ATOM   13873 C CD1 . ILE B  1 770  ? 267.276 255.772 269.227 1.00 4.04   ? 770  ILE B CD1 1 
ATOM   13874 N N   . ALA B  1 771  ? 272.537 256.249 271.187 1.00 2.38   ? 771  ALA B N   1 
ATOM   13875 C CA  . ALA B  1 771  ? 273.712 255.649 271.827 1.00 2.38   ? 771  ALA B CA  1 
ATOM   13876 C C   . ALA B  1 771  ? 274.402 256.622 272.782 1.00 2.38   ? 771  ALA B C   1 
ATOM   13877 O O   . ALA B  1 771  ? 274.785 256.243 273.903 1.00 2.38   ? 771  ALA B O   1 
ATOM   13878 C CB  . ALA B  1 771  ? 274.688 255.168 270.755 1.00 2.38   ? 771  ALA B CB  1 
ATOM   13879 N N   . VAL B  1 772  ? 274.551 257.883 272.354 1.00 3.77   ? 772  VAL B N   1 
ATOM   13880 C CA  . VAL B  1 772  ? 275.140 258.919 273.202 1.00 3.77   ? 772  VAL B CA  1 
ATOM   13881 C C   . VAL B  1 772  ? 274.276 259.133 274.439 1.00 3.77   ? 772  VAL B C   1 
ATOM   13882 O O   . VAL B  1 772  ? 274.788 259.288 275.558 1.00 3.77   ? 772  VAL B O   1 
ATOM   13883 C CB  . VAL B  1 772  ? 275.335 260.217 272.389 1.00 3.77   ? 772  VAL B CB  1 
ATOM   13884 C CG1 . VAL B  1 772  ? 275.643 261.409 273.285 1.00 3.77   ? 772  VAL B CG1 1 
ATOM   13885 C CG2 . VAL B  1 772  ? 276.455 260.038 271.383 1.00 3.77   ? 772  VAL B CG2 1 
ATOM   13886 N N   . GLU B  1 773  ? 272.949 259.090 274.260 1.00 3.01   ? 773  GLU B N   1 
ATOM   13887 C CA  . GLU B  1 773  ? 272.023 259.276 275.371 1.00 3.01   ? 773  GLU B CA  1 
ATOM   13888 C C   . GLU B  1 773  ? 272.151 258.158 276.402 1.00 3.01   ? 773  GLU B C   1 
ATOM   13889 O O   . GLU B  1 773  ? 272.105 258.419 277.605 1.00 3.01   ? 773  GLU B O   1 
ATOM   13890 C CB  . GLU B  1 773  ? 270.589 259.356 274.848 1.00 3.01   ? 773  GLU B CB  1 
ATOM   13891 C CG  . GLU B  1 773  ? 269.556 259.704 275.907 1.00 3.01   ? 773  GLU B CG  1 
ATOM   13892 C CD  . GLU B  1 773  ? 269.722 261.115 276.446 1.00 3.01   ? 773  GLU B CD  1 
ATOM   13893 O OE1 . GLU B  1 773  ? 270.135 262.010 275.675 1.00 3.01   ? 773  GLU B OE1 1 
ATOM   13894 O OE2 . GLU B  1 773  ? 269.454 261.331 277.645 1.00 3.01   ? 773  GLU B OE2 1 
ATOM   13895 N N   . GLN B  1 774  ? 272.291 256.907 275.950 1.00 3.48   ? 774  GLN B N   1 
ATOM   13896 C CA  . GLN B  1 774  ? 272.471 255.801 276.900 1.00 3.48   ? 774  GLN B CA  1 
ATOM   13897 C C   . GLN B  1 774  ? 273.786 255.907 277.657 1.00 3.48   ? 774  GLN B C   1 
ATOM   13898 O O   . GLN B  1 774  ? 273.846 255.565 278.850 1.00 3.48   ? 774  GLN B O   1 
ATOM   13899 C CB  . GLN B  1 774  ? 272.353 254.435 276.232 1.00 3.48   ? 774  GLN B CB  1 
ATOM   13900 C CG  . GLN B  1 774  ? 271.190 254.325 275.312 1.00 3.48   ? 774  GLN B CG  1 
ATOM   13901 C CD  . GLN B  1 774  ? 269.927 254.024 276.055 1.00 3.48   ? 774  GLN B CD  1 
ATOM   13902 O OE1 . GLN B  1 774  ? 269.755 252.947 276.604 1.00 3.48   ? 774  GLN B OE1 1 
ATOM   13903 N NE2 . GLN B  1 774  ? 269.019 254.987 276.075 1.00 3.48   ? 774  GLN B NE2 1 
ATOM   13904 N N   . ASP B  1 775  ? 274.857 256.319 276.966 1.00 2.61   ? 775  ASP B N   1 
ATOM   13905 C CA  . ASP B  1 775  ? 276.131 256.535 277.649 1.00 2.61   ? 775  ASP B CA  1 
ATOM   13906 C C   . ASP B  1 775  ? 275.987 257.613 278.718 1.00 2.61   ? 775  ASP B C   1 
ATOM   13907 O O   . ASP B  1 775  ? 276.491 257.462 279.839 1.00 2.61   ? 775  ASP B O   1 
ATOM   13908 C CB  . ASP B  1 775  ? 277.211 256.925 276.641 1.00 2.61   ? 775  ASP B CB  1 
ATOM   13909 C CG  . ASP B  1 775  ? 277.978 255.731 276.112 1.00 2.61   ? 775  ASP B CG  1 
ATOM   13910 O OD1 . ASP B  1 775  ? 278.085 254.720 276.832 1.00 2.61   ? 775  ASP B OD1 1 
ATOM   13911 O OD2 . ASP B  1 775  ? 278.485 255.814 274.974 1.00 2.61   ? 775  ASP B OD2 1 
ATOM   13912 N N   . LYS B  1 776  ? 275.274 258.697 278.387 1.00 1.73   ? 776  LYS B N   1 
ATOM   13913 C CA  . LYS B  1 776  ? 275.033 259.776 279.341 1.00 1.73   ? 776  LYS B CA  1 
ATOM   13914 C C   . LYS B  1 776  ? 274.180 259.302 280.515 1.00 1.73   ? 776  LYS B C   1 
ATOM   13915 O O   . LYS B  1 776  ? 274.410 259.714 281.656 1.00 1.73   ? 776  LYS B O   1 
ATOM   13916 C CB  . LYS B  1 776  ? 274.379 260.965 278.632 1.00 1.73   ? 776  LYS B CB  1 
ATOM   13917 C CG  . LYS B  1 776  ? 274.120 262.174 279.526 1.00 1.73   ? 776  LYS B CG  1 
ATOM   13918 C CD  . LYS B  1 776  ? 273.603 263.371 278.743 1.00 1.73   ? 776  LYS B CD  1 
ATOM   13919 C CE  . LYS B  1 776  ? 272.165 263.186 278.302 1.00 1.73   ? 776  LYS B CE  1 
ATOM   13920 N NZ  . LYS B  1 776  ? 271.632 264.409 277.640 1.00 1.73   ? 776  LYS B NZ  1 
ATOM   13921 N N   . ASN B  1 777  ? 273.184 258.447 280.248 1.00 4.81   ? 777  ASN B N   1 
ATOM   13922 C CA  . ASN B  1 777  ? 272.330 257.913 281.312 1.00 4.81   ? 777  ASN B CA  1 
ATOM   13923 C C   . ASN B  1 777  ? 273.124 257.082 282.306 1.00 4.81   ? 777  ASN B C   1 
ATOM   13924 O O   . ASN B  1 777  ? 272.969 257.241 283.523 1.00 4.81   ? 777  ASN B O   1 
ATOM   13925 C CB  . ASN B  1 777  ? 271.202 257.058 280.730 1.00 4.81   ? 777  ASN B CB  1 
ATOM   13926 C CG  . ASN B  1 777  ? 270.188 257.863 279.960 1.00 4.81   ? 777  ASN B CG  1 
ATOM   13927 O OD1 . ASN B  1 777  ? 270.034 259.068 280.170 1.00 4.81   ? 777  ASN B OD1 1 
ATOM   13928 N ND2 . ASN B  1 777  ? 269.467 257.194 279.074 1.00 4.81   ? 777  ASN B ND2 1 
ATOM   13929 N N   . THR B  1 778  ? 273.986 256.193 281.800 1.00 1.59   ? 778  THR B N   1 
ATOM   13930 C CA  . THR B  1 778  ? 274.839 255.400 282.684 1.00 1.59   ? 778  THR B CA  1 
ATOM   13931 C C   . THR B  1 778  ? 275.805 256.287 283.460 1.00 1.59   ? 778  THR B C   1 
ATOM   13932 O O   . THR B  1 778  ? 276.008 256.090 284.667 1.00 1.59   ? 778  THR B O   1 
ATOM   13933 C CB  . THR B  1 778  ? 275.609 254.359 281.876 1.00 1.59   ? 778  THR B CB  1 
ATOM   13934 O OG1 . THR B  1 778  ? 274.694 253.574 281.103 1.00 1.59   ? 778  THR B OG1 1 
ATOM   13935 C CG2 . THR B  1 778  ? 276.397 253.445 282.800 1.00 1.59   ? 778  THR B CG2 1 
ATOM   13936 N N   . GLN B  1 779  ? 276.395 257.277 282.771 1.00 1.35   ? 779  GLN B N   1 
ATOM   13937 C CA  . GLN B  1 779  ? 277.344 258.203 283.383 1.00 1.35   ? 779  GLN B CA  1 
ATOM   13938 C C   . GLN B  1 779  ? 276.700 258.979 284.524 1.00 1.35   ? 779  GLN B C   1 
ATOM   13939 O O   . GLN B  1 779  ? 277.296 259.142 285.592 1.00 1.35   ? 779  GLN B O   1 
ATOM   13940 C CB  . GLN B  1 779  ? 277.848 259.168 282.308 1.00 1.35   ? 779  GLN B CB  1 
ATOM   13941 C CG  . GLN B  1 779  ? 278.918 260.156 282.716 1.00 1.35   ? 779  GLN B CG  1 
ATOM   13942 C CD  . GLN B  1 779  ? 280.196 259.469 283.126 1.00 1.35   ? 779  GLN B CD  1 
ATOM   13943 O OE1 . GLN B  1 779  ? 280.518 259.384 284.303 1.00 1.35   ? 779  GLN B OE1 1 
ATOM   13944 N NE2 . GLN B  1 779  ? 280.926 258.949 282.145 1.00 1.35   ? 779  GLN B NE2 1 
ATOM   13945 N N   . GLU B  1 780  ? 275.469 259.446 284.316 1.00 3.03   ? 780  GLU B N   1 
ATOM   13946 C CA  . GLU B  1 780  ? 274.764 260.206 285.340 1.00 3.03   ? 780  GLU B CA  1 
ATOM   13947 C C   . GLU B  1 780  ? 274.340 259.316 286.504 1.00 3.03   ? 780  GLU B C   1 
ATOM   13948 O O   . GLU B  1 780  ? 274.432 259.729 287.664 1.00 3.03   ? 780  GLU B O   1 
ATOM   13949 C CB  . GLU B  1 780  ? 273.573 260.925 284.704 1.00 3.03   ? 780  GLU B CB  1 
ATOM   13950 C CG  . GLU B  1 780  ? 272.419 261.226 285.623 1.00 3.03   ? 780  GLU B CG  1 
ATOM   13951 C CD  . GLU B  1 780  ? 271.186 261.643 284.862 1.00 3.03   ? 780  GLU B CD  1 
ATOM   13952 O OE1 . GLU B  1 780  ? 271.013 261.163 283.723 1.00 3.03   ? 780  GLU B OE1 1 
ATOM   13953 O OE2 . GLU B  1 780  ? 270.396 262.453 285.395 1.00 3.03   ? 780  GLU B OE2 1 
ATOM   13954 N N   . VAL B  1 781  ? 273.861 258.101 286.217 1.00 2.33   ? 781  VAL B N   1 
ATOM   13955 C CA  . VAL B  1 781  ? 273.348 257.229 287.275 1.00 2.33   ? 781  VAL B CA  1 
ATOM   13956 C C   . VAL B  1 781  ? 274.479 256.745 288.176 1.00 2.33   ? 781  VAL B C   1 
ATOM   13957 O O   . VAL B  1 781  ? 274.392 256.818 289.406 1.00 2.33   ? 781  VAL B O   1 
ATOM   13958 C CB  . VAL B  1 781  ? 272.581 256.039 286.664 1.00 2.33   ? 781  VAL B CB  1 
ATOM   13959 C CG1 . VAL B  1 781  ? 272.427 254.897 287.658 1.00 2.33   ? 781  VAL B CG1 1 
ATOM   13960 C CG2 . VAL B  1 781  ? 271.252 256.465 286.188 1.00 2.33   ? 781  VAL B CG2 1 
ATOM   13961 N N   . PHE B  1 782  ? 275.572 256.273 287.580 1.00 1.61   ? 782  PHE B N   1 
ATOM   13962 C CA  . PHE B  1 782  ? 276.568 255.555 288.365 1.00 1.61   ? 782  PHE B CA  1 
ATOM   13963 C C   . PHE B  1 782  ? 277.691 256.435 288.894 1.00 1.61   ? 782  PHE B C   1 
ATOM   13964 O O   . PHE B  1 782  ? 278.242 256.138 289.958 1.00 1.61   ? 782  PHE B O   1 
ATOM   13965 C CB  . PHE B  1 782  ? 277.134 254.410 287.528 1.00 1.61   ? 782  PHE B CB  1 
ATOM   13966 C CG  . PHE B  1 782  ? 276.238 253.215 287.493 1.00 1.61   ? 782  PHE B CG  1 
ATOM   13967 C CD1 . PHE B  1 782  ? 275.952 252.515 288.646 1.00 1.61   ? 782  PHE B CD1 1 
ATOM   13968 C CD2 . PHE B  1 782  ? 275.634 252.830 286.313 1.00 1.61   ? 782  PHE B CD2 1 
ATOM   13969 C CE1 . PHE B  1 782  ? 275.109 251.429 288.616 1.00 1.61   ? 782  PHE B CE1 1 
ATOM   13970 C CE2 . PHE B  1 782  ? 274.790 251.749 286.277 1.00 1.61   ? 782  PHE B CE2 1 
ATOM   13971 C CZ  . PHE B  1 782  ? 274.528 251.046 287.431 1.00 1.61   ? 782  PHE B CZ  1 
ATOM   13972 N N   . ALA B  1 783  ? 278.044 257.512 288.199 1.00 2.23   ? 783  ALA B N   1 
ATOM   13973 C CA  . ALA B  1 783  ? 279.143 258.370 288.639 1.00 2.23   ? 783  ALA B CA  1 
ATOM   13974 C C   . ALA B  1 783  ? 278.581 259.568 289.399 1.00 2.23   ? 783  ALA B C   1 
ATOM   13975 O O   . ALA B  1 783  ? 278.582 260.706 288.936 1.00 2.23   ? 783  ALA B O   1 
ATOM   13976 C CB  . ALA B  1 783  ? 279.985 258.806 287.452 1.00 2.23   ? 783  ALA B CB  1 
ATOM   13977 N N   . GLN B  1 784  ? 278.093 259.275 290.600 1.00 6.73   ? 784  GLN B N   1 
ATOM   13978 C CA  . GLN B  1 784  ? 277.589 260.306 291.492 1.00 6.73   ? 784  GLN B CA  1 
ATOM   13979 C C   . GLN B  1 784  ? 278.698 260.983 292.280 1.00 6.73   ? 784  GLN B C   1 
ATOM   13980 O O   . GLN B  1 784  ? 278.460 262.042 292.867 1.00 6.73   ? 784  GLN B O   1 
ATOM   13981 C CB  . GLN B  1 784  ? 276.572 259.702 292.464 1.00 6.73   ? 784  GLN B CB  1 
ATOM   13982 C CG  . GLN B  1 784  ? 275.325 259.117 291.804 1.00 6.73   ? 784  GLN B CG  1 
ATOM   13983 C CD  . GLN B  1 784  ? 274.286 260.156 291.438 1.00 6.73   ? 784  GLN B CD  1 
ATOM   13984 O OE1 . GLN B  1 784  ? 274.045 261.098 292.185 1.00 6.73   ? 784  GLN B OE1 1 
ATOM   13985 N NE2 . GLN B  1 784  ? 273.661 259.984 290.283 1.00 6.73   ? 784  GLN B NE2 1 
ATOM   13986 N N   . VAL B  1 785  ? 279.899 260.404 292.301 1.00 4.20   ? 785  VAL B N   1 
ATOM   13987 C CA  . VAL B  1 785  ? 281.039 260.962 293.012 1.00 4.20   ? 785  VAL B CA  1 
ATOM   13988 C C   . VAL B  1 785  ? 282.253 260.945 292.096 1.00 4.20   ? 785  VAL B C   1 
ATOM   13989 O O   . VAL B  1 785  ? 282.335 260.175 291.138 1.00 4.20   ? 785  VAL B O   1 
ATOM   13990 C CB  . VAL B  1 785  ? 281.357 260.202 294.318 1.00 4.20   ? 785  VAL B CB  1 
ATOM   13991 C CG1 . VAL B  1 785  ? 280.282 260.444 295.356 1.00 4.20   ? 785  VAL B CG1 1 
ATOM   13992 C CG2 . VAL B  1 785  ? 281.508 258.719 294.043 1.00 4.20   ? 785  VAL B CG2 1 
ATOM   13993 N N   . LYS B  1 786  ? 283.203 261.824 292.406 1.00 8.07   ? 786  LYS B N   1 
ATOM   13994 C CA  . LYS B  1 786  ? 284.433 261.953 291.639 1.00 8.07   ? 786  LYS B CA  1 
ATOM   13995 C C   . LYS B  1 786  ? 285.631 261.381 292.381 1.00 8.07   ? 786  LYS B C   1 
ATOM   13996 O O   . LYS B  1 786  ? 286.763 261.518 291.910 1.00 8.07   ? 786  LYS B O   1 
ATOM   13997 C CB  . LYS B  1 786  ? 284.684 263.421 291.277 1.00 8.07   ? 786  LYS B CB  1 
ATOM   13998 C CG  . LYS B  1 786  ? 283.734 263.993 290.226 1.00 8.07   ? 786  LYS B CG  1 
ATOM   13999 C CD  . LYS B  1 786  ? 283.544 263.046 289.046 1.00 8.07   ? 786  LYS B CD  1 
ATOM   14000 C CE  . LYS B  1 786  ? 282.722 263.692 287.942 1.00 8.07   ? 786  LYS B CE  1 
ATOM   14001 N NZ  . LYS B  1 786  ? 281.500 264.360 288.470 1.00 8.07   ? 786  LYS B NZ  1 
ATOM   14002 N N   . GLN B  1 787  ? 285.410 260.748 293.530 1.00 5.30   ? 787  GLN B N   1 
ATOM   14003 C CA  . GLN B  1 787  ? 286.477 260.141 294.313 1.00 5.30   ? 787  GLN B CA  1 
ATOM   14004 C C   . GLN B  1 787  ? 286.125 258.689 294.588 1.00 5.30   ? 787  GLN B C   1 
ATOM   14005 O O   . GLN B  1 787  ? 285.014 258.390 295.032 1.00 5.30   ? 787  GLN B O   1 
ATOM   14006 C CB  . GLN B  1 787  ? 286.694 260.892 295.626 1.00 5.30   ? 787  GLN B CB  1 
ATOM   14007 C CG  . GLN B  1 787  ? 287.181 262.313 295.435 1.00 5.30   ? 787  GLN B CG  1 
ATOM   14008 C CD  . GLN B  1 787  ? 287.849 262.867 296.669 1.00 5.30   ? 787  GLN B CD  1 
ATOM   14009 O OE1 . GLN B  1 787  ? 288.127 262.136 297.615 1.00 5.30   ? 787  GLN B OE1 1 
ATOM   14010 N NE2 . GLN B  1 787  ? 288.111 264.167 296.668 1.00 5.30   ? 787  GLN B NE2 1 
ATOM   14011 N N   . ILE B  1 788  ? 287.077 257.793 294.340 1.00 2.20   ? 788  ILE B N   1 
ATOM   14012 C CA  . ILE B  1 788  ? 286.868 256.360 294.507 1.00 2.20   ? 788  ILE B CA  1 
ATOM   14013 C C   . ILE B  1 788  ? 287.276 255.998 295.931 1.00 2.20   ? 788  ILE B C   1 
ATOM   14014 O O   . ILE B  1 788  ? 288.452 255.790 296.221 1.00 2.20   ? 788  ILE B O   1 
ATOM   14015 C CB  . ILE B  1 788  ? 287.647 255.551 293.469 1.00 2.20   ? 788  ILE B CB  1 
ATOM   14016 C CG1 . ILE B  1 788  ? 287.266 255.991 292.056 1.00 2.20   ? 788  ILE B CG1 1 
ATOM   14017 C CG2 . ILE B  1 788  ? 287.378 254.063 293.635 1.00 2.20   ? 788  ILE B CG2 1 
ATOM   14018 C CD1 . ILE B  1 788  ? 285.839 255.685 291.688 1.00 2.20   ? 788  ILE B CD1 1 
ATOM   14019 N N   . TYR B  1 789  ? 286.298 255.939 296.828 1.00 3.04   ? 789  TYR B N   1 
ATOM   14020 C CA  . TYR B  1 789  ? 286.565 255.549 298.202 1.00 3.04   ? 789  TYR B CA  1 
ATOM   14021 C C   . TYR B  1 789  ? 286.767 254.047 298.304 1.00 3.04   ? 789  TYR B C   1 
ATOM   14022 O O   . TYR B  1 789  ? 286.205 253.264 297.534 1.00 3.04   ? 789  TYR B O   1 
ATOM   14023 C CB  . TYR B  1 789  ? 285.425 255.983 299.124 1.00 3.04   ? 789  TYR B CB  1 
ATOM   14024 C CG  . TYR B  1 789  ? 285.073 257.441 299.009 1.00 3.04   ? 789  TYR B CG  1 
ATOM   14025 C CD1 . TYR B  1 789  ? 285.873 258.407 299.605 1.00 3.04   ? 789  TYR B CD1 1 
ATOM   14026 C CD2 . TYR B  1 789  ? 283.974 257.861 298.274 1.00 3.04   ? 789  TYR B CD2 1 
ATOM   14027 C CE1 . TYR B  1 789  ? 285.572 259.746 299.499 1.00 3.04   ? 789  TYR B CE1 1 
ATOM   14028 C CE2 . TYR B  1 789  ? 283.669 259.201 298.158 1.00 3.04   ? 789  TYR B CE2 1 
ATOM   14029 C CZ  . TYR B  1 789  ? 284.469 260.137 298.776 1.00 3.04   ? 789  TYR B CZ  1 
ATOM   14030 O OH  . TYR B  1 789  ? 284.169 261.472 298.668 1.00 3.04   ? 789  TYR B OH  1 
ATOM   14031 N N   . LYS B  1 790  ? 287.566 253.651 299.283 1.00 5.07   ? 790  LYS B N   1 
ATOM   14032 C CA  . LYS B  1 790  ? 287.911 252.259 299.498 1.00 5.07   ? 790  LYS B CA  1 
ATOM   14033 C C   . LYS B  1 790  ? 287.603 251.872 300.931 1.00 5.07   ? 790  LYS B C   1 
ATOM   14034 O O   . LYS B  1 790  ? 287.826 252.656 301.857 1.00 5.07   ? 790  LYS B O   1 
ATOM   14035 C CB  . LYS B  1 790  ? 289.387 251.997 299.199 1.00 5.07   ? 790  LYS B CB  1 
ATOM   14036 C CG  . LYS B  1 790  ? 289.699 251.825 297.723 1.00 5.07   ? 790  LYS B CG  1 
ATOM   14037 C CD  . LYS B  1 790  ? 291.173 252.045 297.411 1.00 5.07   ? 790  LYS B CD  1 
ATOM   14038 C CE  . LYS B  1 790  ? 292.107 251.364 298.406 1.00 5.07   ? 790  LYS B CE  1 
ATOM   14039 N NZ  . LYS B  1 790  ? 291.903 249.888 298.466 1.00 5.07   ? 790  LYS B NZ  1 
ATOM   14040 N N   . THR B  1 791  ? 287.057 250.676 301.094 1.00 11.99  ? 791  THR B N   1 
ATOM   14041 C CA  . THR B  1 791  ? 286.772 250.152 302.416 1.00 11.99  ? 791  THR B CA  1 
ATOM   14042 C C   . THR B  1 791  ? 288.087 249.887 303.147 1.00 11.99  ? 791  THR B C   1 
ATOM   14043 O O   . THR B  1 791  ? 289.043 249.406 302.530 1.00 11.99  ? 791  THR B O   1 
ATOM   14044 C CB  . THR B  1 791  ? 285.964 248.859 302.292 1.00 11.99  ? 791  THR B CB  1 
ATOM   14045 O OG1 . THR B  1 791  ? 284.969 249.022 301.276 1.00 11.99  ? 791  THR B OG1 1 
ATOM   14046 C CG2 . THR B  1 791  ? 285.252 248.523 303.585 1.00 11.99  ? 791  THR B CG2 1 
ATOM   14047 N N   . PRO B  1 792  ? 288.189 250.251 304.427 1.00 17.44  ? 792  PRO B N   1 
ATOM   14048 C CA  . PRO B  1 792  ? 289.409 249.959 305.177 1.00 17.44  ? 792  PRO B CA  1 
ATOM   14049 C C   . PRO B  1 792  ? 289.615 248.465 305.312 1.00 17.44  ? 792  PRO B C   1 
ATOM   14050 O O   . PRO B  1 792  ? 288.646 247.683 305.260 1.00 17.44  ? 792  PRO B O   1 
ATOM   14051 C CB  . PRO B  1 792  ? 289.150 250.617 306.540 1.00 17.44  ? 792  PRO B CB  1 
ATOM   14052 C CG  . PRO B  1 792  ? 287.681 250.760 306.623 1.00 17.44  ? 792  PRO B CG  1 
ATOM   14053 C CD  . PRO B  1 792  ? 287.236 251.032 305.232 1.00 17.44  ? 792  PRO B CD  1 
ATOM   14054 N N   . PRO B  1 793  ? 290.877 248.012 305.415 1.00 19.52  ? 793  PRO B N   1 
ATOM   14055 C CA  . PRO B  1 793  ? 291.144 246.565 305.536 1.00 19.52  ? 793  PRO B CA  1 
ATOM   14056 C C   . PRO B  1 793  ? 290.498 245.923 306.749 1.00 19.52  ? 793  PRO B C   1 
ATOM   14057 O O   . PRO B  1 793  ? 290.063 244.768 306.673 1.00 19.52  ? 793  PRO B O   1 
ATOM   14058 C CB  . PRO B  1 793  ? 292.675 246.494 305.610 1.00 19.52  ? 793  PRO B CB  1 
ATOM   14059 C CG  . PRO B  1 793  ? 293.109 247.854 306.036 1.00 19.52  ? 793  PRO B CG  1 
ATOM   14060 C CD  . PRO B  1 793  ? 292.120 248.803 305.443 1.00 19.52  ? 793  PRO B CD  1 
ATOM   14061 N N   . ILE B  1 794  ? 290.411 246.641 307.859 1.00 20.78  ? 794  ILE B N   1 
ATOM   14062 C CA  . ILE B  1 794  ? 289.742 246.143 309.051 1.00 20.78  ? 794  ILE B CA  1 
ATOM   14063 C C   . ILE B  1 794  ? 288.264 246.514 308.963 1.00 20.78  ? 794  ILE B C   1 
ATOM   14064 O O   . ILE B  1 794  ? 287.910 247.633 308.568 1.00 20.78  ? 794  ILE B O   1 
ATOM   14065 C CB  . ILE B  1 794  ? 290.413 246.684 310.332 1.00 20.78  ? 794  ILE B CB  1 
ATOM   14066 C CG1 . ILE B  1 794  ? 289.765 246.089 311.584 1.00 20.78  ? 794  ILE B CG1 1 
ATOM   14067 C CG2 . ILE B  1 794  ? 290.495 248.218 310.360 1.00 20.78  ? 794  ILE B CG2 1 
ATOM   14068 C CD1 . ILE B  1 794  ? 289.968 244.599 311.718 1.00 20.78  ? 794  ILE B CD1 1 
ATOM   14069 N N   . LYS B  1 795  ? 287.395 245.555 309.266 1.00 12.12  ? 795  LYS B N   1 
ATOM   14070 C CA  . LYS B  1 795  ? 285.951 245.742 309.154 1.00 12.12  ? 795  LYS B CA  1 
ATOM   14071 C C   . LYS B  1 795  ? 285.325 245.555 310.530 1.00 12.12  ? 795  LYS B C   1 
ATOM   14072 O O   . LYS B  1 795  ? 284.967 244.441 310.919 1.00 12.12  ? 795  LYS B O   1 
ATOM   14073 C CB  . LYS B  1 795  ? 285.348 244.792 308.122 1.00 12.12  ? 795  LYS B CB  1 
ATOM   14074 C CG  . LYS B  1 795  ? 285.852 245.033 306.710 1.00 12.12  ? 795  LYS B CG  1 
ATOM   14075 C CD  . LYS B  1 795  ? 285.302 244.016 305.738 1.00 12.12  ? 795  LYS B CD  1 
ATOM   14076 C CE  . LYS B  1 795  ? 285.684 244.376 304.316 1.00 12.12  ? 795  LYS B CE  1 
ATOM   14077 N NZ  . LYS B  1 795  ? 287.159 244.442 304.138 1.00 12.12  ? 795  LYS B NZ  1 
ATOM   14078 N N   . ASP B  1 796  ? 285.170 246.659 311.254 1.00 10.84  ? 796  ASP B N   1 
ATOM   14079 C CA  . ASP B  1 796  ? 284.521 246.684 312.562 1.00 10.84  ? 796  ASP B CA  1 
ATOM   14080 C C   . ASP B  1 796  ? 283.356 247.665 312.504 1.00 10.84  ? 796  ASP B C   1 
ATOM   14081 O O   . ASP B  1 796  ? 283.442 248.818 312.927 1.00 10.84  ? 796  ASP B O   1 
ATOM   14082 C CB  . ASP B  1 796  ? 285.572 247.029 313.721 1.00 10.84  ? 796  ASP B CB  1 
ATOM   14083 C CG  . ASP B  1 796  ? 286.444 248.260 313.419 1.00 10.84  ? 796  ASP B CG  1 
ATOM   14084 O OD1 . ASP B  1 796  ? 286.168 249.030 312.478 1.00 10.84  ? 796  ASP B OD1 1 
ATOM   14085 O OD2 . ASP B  1 796  ? 287.425 248.465 314.160 1.00 10.84  ? 796  ASP B OD2 1 
ATOM   14086 N N   . PHE B  1 797  ? 282.219 247.171 312.029 1.00 4.29   ? 797  PHE B N   1 
ATOM   14087 C CA  . PHE B  1 797  ? 281.046 248.008 311.833 1.00 4.29   ? 797  PHE B CA  1 
ATOM   14088 C C   . PHE B  1 797  ? 279.987 247.767 312.903 1.00 4.29   ? 797  PHE B C   1 
ATOM   14089 O O   . PHE B  1 797  ? 278.791 247.887 312.640 1.00 4.29   ? 797  PHE B O   1 
ATOM   14090 C CB  . PHE B  1 797  ? 280.488 247.794 310.432 1.00 4.29   ? 797  PHE B CB  1 
ATOM   14091 C CG  . PHE B  1 797  ? 281.481 248.085 309.349 1.00 4.29   ? 797  PHE B CG  1 
ATOM   14092 C CD1 . PHE B  1 797  ? 281.991 249.362 309.187 1.00 4.29   ? 797  PHE B CD1 1 
ATOM   14093 C CD2 . PHE B  1 797  ? 281.894 247.089 308.482 1.00 4.29   ? 797  PHE B CD2 1 
ATOM   14094 C CE1 . PHE B  1 797  ? 282.908 249.634 308.190 1.00 4.29   ? 797  PHE B CE1 1 
ATOM   14095 C CE2 . PHE B  1 797  ? 282.804 247.357 307.480 1.00 4.29   ? 797  PHE B CE2 1 
ATOM   14096 C CZ  . PHE B  1 797  ? 283.313 248.629 307.335 1.00 4.29   ? 797  PHE B CZ  1 
ATOM   14097 N N   . GLY B  1 798  ? 280.422 247.431 314.114 1.00 6.16   ? 798  GLY B N   1 
ATOM   14098 C CA  . GLY B  1 798  ? 279.506 247.218 315.216 1.00 6.16   ? 798  GLY B CA  1 
ATOM   14099 C C   . GLY B  1 798  ? 278.658 245.975 315.108 1.00 6.16   ? 798  GLY B C   1 
ATOM   14100 O O   . GLY B  1 798  ? 277.582 245.915 315.707 1.00 6.16   ? 798  GLY B O   1 
ATOM   14101 N N   . GLY B  1 799  ? 279.119 244.971 314.375 1.00 8.63   ? 799  GLY B N   1 
ATOM   14102 C CA  . GLY B  1 799  ? 278.384 243.748 314.177 1.00 8.63   ? 799  GLY B CA  1 
ATOM   14103 C C   . GLY B  1 799  ? 277.687 243.644 312.838 1.00 8.63   ? 799  GLY B C   1 
ATOM   14104 O O   . GLY B  1 799  ? 277.275 242.544 312.460 1.00 8.63   ? 799  GLY B O   1 
ATOM   14105 N N   . PHE B  1 800  ? 277.507 244.756 312.134 1.00 6.50   ? 800  PHE B N   1 
ATOM   14106 C CA  . PHE B  1 800  ? 276.919 244.707 310.804 1.00 6.50   ? 800  PHE B CA  1 
ATOM   14107 C C   . PHE B  1 800  ? 277.890 244.052 309.832 1.00 6.50   ? 800  PHE B C   1 
ATOM   14108 O O   . PHE B  1 800  ? 279.088 244.344 309.837 1.00 6.50   ? 800  PHE B O   1 
ATOM   14109 C CB  . PHE B  1 800  ? 276.558 246.111 310.324 1.00 6.50   ? 800  PHE B CB  1 
ATOM   14110 C CG  . PHE B  1 800  ? 275.393 246.725 311.049 1.00 6.50   ? 800  PHE B CG  1 
ATOM   14111 C CD1 . PHE B  1 800  ? 275.566 247.349 312.272 1.00 6.50   ? 800  PHE B CD1 1 
ATOM   14112 C CD2 . PHE B  1 800  ? 274.124 246.683 310.498 1.00 6.50   ? 800  PHE B CD2 1 
ATOM   14113 C CE1 . PHE B  1 800  ? 274.493 247.910 312.934 1.00 6.50   ? 800  PHE B CE1 1 
ATOM   14114 C CE2 . PHE B  1 800  ? 273.050 247.245 311.154 1.00 6.50   ? 800  PHE B CE2 1 
ATOM   14115 C CZ  . PHE B  1 800  ? 273.235 247.858 312.371 1.00 6.50   ? 800  PHE B CZ  1 
ATOM   14116 N N   . ASN B  1 801  ? 277.369 243.174 308.985 1.00 7.25   ? 801  ASN B N   1 
ATOM   14117 C CA  . ASN B  1 801  ? 278.177 242.441 308.021 1.00 7.25   ? 801  ASN B CA  1 
ATOM   14118 C C   . ASN B  1 801  ? 277.903 242.995 306.632 1.00 7.25   ? 801  ASN B C   1 
ATOM   14119 O O   . ASN B  1 801  ? 276.760 242.983 306.169 1.00 7.25   ? 801  ASN B O   1 
ATOM   14120 C CB  . ASN B  1 801  ? 277.882 240.943 308.088 1.00 7.25   ? 801  ASN B CB  1 
ATOM   14121 C CG  . ASN B  1 801  ? 278.980 240.099 307.470 1.00 7.25   ? 801  ASN B CG  1 
ATOM   14122 O OD1 . ASN B  1 801  ? 279.910 240.616 306.857 1.00 7.25   ? 801  ASN B OD1 1 
ATOM   14123 N ND2 . ASN B  1 801  ? 278.875 238.787 307.631 1.00 7.25   ? 801  ASN B ND2 1 
ATOM   14124 N N   . PHE B  1 802  ? 278.953 243.468 305.969 1.00 6.99   ? 802  PHE B N   1 
ATOM   14125 C CA  . PHE B  1 802  ? 278.843 244.005 304.625 1.00 6.99   ? 802  PHE B CA  1 
ATOM   14126 C C   . PHE B  1 802  ? 279.703 243.275 303.616 1.00 6.99   ? 802  PHE B C   1 
ATOM   14127 O O   . PHE B  1 802  ? 279.721 243.682 302.451 1.00 6.99   ? 802  PHE B O   1 
ATOM   14128 C CB  . PHE B  1 802  ? 279.238 245.484 304.602 1.00 6.99   ? 802  PHE B CB  1 
ATOM   14129 C CG  . PHE B  1 802  ? 278.383 246.339 305.447 1.00 6.99   ? 802  PHE B CG  1 
ATOM   14130 C CD1 . PHE B  1 802  ? 277.087 246.618 305.069 1.00 6.99   ? 802  PHE B CD1 1 
ATOM   14131 C CD2 . PHE B  1 802  ? 278.866 246.851 306.637 1.00 6.99   ? 802  PHE B CD2 1 
ATOM   14132 C CE1 . PHE B  1 802  ? 276.295 247.402 305.853 1.00 6.99   ? 802  PHE B CE1 1 
ATOM   14133 C CE2 . PHE B  1 802  ? 278.075 247.634 307.426 1.00 6.99   ? 802  PHE B CE2 1 
ATOM   14134 C CZ  . PHE B  1 802  ? 276.790 247.901 307.036 1.00 6.99   ? 802  PHE B CZ  1 
ATOM   14135 N N   . SER B  1 803  ? 280.383 242.192 304.011 1.00 6.74   ? 803  SER B N   1 
ATOM   14136 C CA  . SER B  1 803  ? 281.161 241.386 303.073 1.00 6.74   ? 803  SER B CA  1 
ATOM   14137 C C   . SER B  1 803  ? 280.300 240.756 301.991 1.00 6.74   ? 803  SER B C   1 
ATOM   14138 O O   . SER B  1 803  ? 280.822 240.367 300.941 1.00 6.74   ? 803  SER B O   1 
ATOM   14139 C CB  . SER B  1 803  ? 281.907 240.291 303.830 1.00 6.74   ? 803  SER B CB  1 
ATOM   14140 O OG  . SER B  1 803  ? 281.012 239.268 304.220 1.00 6.74   ? 803  SER B OG  1 
ATOM   14141 N N   . GLN B  1 804  ? 278.996 240.655 302.231 1.00 9.69   ? 804  GLN B N   1 
ATOM   14142 C CA  . GLN B  1 804  ? 278.073 240.163 301.227 1.00 9.69   ? 804  GLN B CA  1 
ATOM   14143 C C   . GLN B  1 804  ? 277.946 241.132 300.056 1.00 9.69   ? 804  GLN B C   1 
ATOM   14144 O O   . GLN B  1 804  ? 277.835 240.711 298.899 1.00 9.69   ? 804  GLN B O   1 
ATOM   14145 C CB  . GLN B  1 804  ? 276.724 239.891 301.871 1.00 9.69   ? 804  GLN B CB  1 
ATOM   14146 C CG  . GLN B  1 804  ? 275.773 239.307 300.908 1.00 9.69   ? 804  GLN B CG  1 
ATOM   14147 C CD  . GLN B  1 804  ? 276.297 238.011 300.403 1.00 9.69   ? 804  GLN B CD  1 
ATOM   14148 O OE1 . GLN B  1 804  ? 276.764 237.920 299.274 1.00 9.69   ? 804  GLN B OE1 1 
ATOM   14149 N NE2 . GLN B  1 804  ? 276.283 236.997 301.255 1.00 9.69   ? 804  GLN B NE2 1 
ATOM   14150 N N   . ILE B  1 805  ? 277.982 242.433 300.332 1.00 7.32   ? 805  ILE B N   1 
ATOM   14151 C CA  . ILE B  1 805  ? 277.827 243.441 299.292 1.00 7.32   ? 805  ILE B CA  1 
ATOM   14152 C C   . ILE B  1 805  ? 279.129 244.144 298.943 1.00 7.32   ? 805  ILE B C   1 
ATOM   14153 O O   . ILE B  1 805  ? 279.170 244.863 297.931 1.00 7.32   ? 805  ILE B O   1 
ATOM   14154 C CB  . ILE B  1 805  ? 276.754 244.478 299.682 1.00 7.32   ? 805  ILE B CB  1 
ATOM   14155 C CG1 . ILE B  1 805  ? 277.184 245.238 300.940 1.00 7.32   ? 805  ILE B CG1 1 
ATOM   14156 C CG2 . ILE B  1 805  ? 275.418 243.796 299.891 1.00 7.32   ? 805  ILE B CG2 1 
ATOM   14157 C CD1 . ILE B  1 805  ? 276.095 246.093 301.563 1.00 7.32   ? 805  ILE B CD1 1 
ATOM   14158 N N   . LEU B  1 806  ? 280.197 243.966 299.740 1.00 9.12   ? 806  LEU B N   1 
ATOM   14159 C CA  . LEU B  1 806  ? 281.492 244.546 299.425 1.00 9.12   ? 806  LEU B CA  1 
ATOM   14160 C C   . LEU B  1 806  ? 282.290 243.634 298.492 1.00 9.12   ? 806  LEU B C   1 
ATOM   14161 O O   . LEU B  1 806  ? 282.096 242.415 298.498 1.00 9.12   ? 806  LEU B O   1 
ATOM   14162 C CB  . LEU B  1 806  ? 282.271 244.790 300.711 1.00 9.12   ? 806  LEU B CB  1 
ATOM   14163 C CG  . LEU B  1 806  ? 281.795 246.025 301.475 1.00 9.12   ? 806  LEU B CG  1 
ATOM   14164 C CD1 . LEU B  1 806  ? 282.491 246.114 302.812 1.00 9.12   ? 806  LEU B CD1 1 
ATOM   14165 C CD2 . LEU B  1 806  ? 282.026 247.286 300.660 1.00 9.12   ? 806  LEU B CD2 1 
ATOM   14166 N N   . PRO B  1 807  ? 283.172 244.196 297.659 1.00 13.43  ? 807  PRO B N   1 
ATOM   14167 C CA  . PRO B  1 807  ? 284.003 243.360 296.781 1.00 13.43  ? 807  PRO B CA  1 
ATOM   14168 C C   . PRO B  1 807  ? 285.005 242.519 297.555 1.00 13.43  ? 807  PRO B C   1 
ATOM   14169 O O   . PRO B  1 807  ? 285.415 242.863 298.666 1.00 13.43  ? 807  PRO B O   1 
ATOM   14170 C CB  . PRO B  1 807  ? 284.712 244.376 295.878 1.00 13.43  ? 807  PRO B CB  1 
ATOM   14171 C CG  . PRO B  1 807  ? 283.932 245.606 295.994 1.00 13.43  ? 807  PRO B CG  1 
ATOM   14172 C CD  . PRO B  1 807  ? 283.357 245.625 297.364 1.00 13.43  ? 807  PRO B CD  1 
ATOM   14173 N N   . ASP B  1 808  ? 285.395 241.397 296.952 1.00 23.78  ? 808  ASP B N   1 
ATOM   14174 C CA  . ASP B  1 808  ? 286.338 240.464 297.547 1.00 23.78  ? 808  ASP B CA  1 
ATOM   14175 C C   . ASP B  1 808  ? 287.621 240.372 296.721 1.00 23.78  ? 808  ASP B C   1 
ATOM   14176 O O   . ASP B  1 808  ? 287.592 240.577 295.504 1.00 23.78  ? 808  ASP B O   1 
ATOM   14177 C CB  . ASP B  1 808  ? 285.687 239.078 297.663 1.00 23.78  ? 808  ASP B CB  1 
ATOM   14178 C CG  . ASP B  1 808  ? 284.992 238.655 296.388 1.00 23.78  ? 808  ASP B CG  1 
ATOM   14179 O OD1 . ASP B  1 808  ? 284.881 239.486 295.464 1.00 23.78  ? 808  ASP B OD1 1 
ATOM   14180 O OD2 . ASP B  1 808  ? 284.553 237.490 296.312 1.00 23.78  ? 808  ASP B OD2 1 
ATOM   14181 N N   . PRO B  1 809  ? 288.762 240.067 297.347 1.00 37.83  ? 809  PRO B N   1 
ATOM   14182 C CA  . PRO B  1 809  ? 290.032 239.978 296.609 1.00 37.83  ? 809  PRO B CA  1 
ATOM   14183 C C   . PRO B  1 809  ? 290.211 238.725 295.763 1.00 37.83  ? 809  PRO B C   1 
ATOM   14184 O O   . PRO B  1 809  ? 291.321 238.489 295.279 1.00 37.83  ? 809  PRO B O   1 
ATOM   14185 C CB  . PRO B  1 809  ? 291.091 240.026 297.727 1.00 37.83  ? 809  PRO B CB  1 
ATOM   14186 C CG  . PRO B  1 809  ? 290.370 240.449 298.959 1.00 37.83  ? 809  PRO B CG  1 
ATOM   14187 C CD  . PRO B  1 809  ? 288.980 239.962 298.800 1.00 37.83  ? 809  PRO B CD  1 
ATOM   14188 N N   . SER B  1 810  ? 289.173 237.916 295.564 1.00 35.39  ? 810  SER B N   1 
ATOM   14189 C CA  . SER B  1 810  ? 289.240 236.717 294.738 1.00 35.39  ? 810  SER B CA  1 
ATOM   14190 C C   . SER B  1 810  ? 289.220 237.008 293.242 1.00 35.39  ? 810  SER B C   1 
ATOM   14191 O O   . SER B  1 810  ? 289.327 236.065 292.450 1.00 35.39  ? 810  SER B O   1 
ATOM   14192 C CB  . SER B  1 810  ? 288.077 235.784 295.086 1.00 35.39  ? 810  SER B CB  1 
ATOM   14193 O OG  . SER B  1 810  ? 287.981 234.722 294.155 1.00 35.39  ? 810  SER B OG  1 
ATOM   14194 N N   . LYS B  1 811  ? 289.066 238.277 292.852 1.00 40.59  ? 811  LYS B N   1 
ATOM   14195 C CA  . LYS B  1 811  ? 288.982 238.792 291.485 1.00 40.59  ? 811  LYS B CA  1 
ATOM   14196 C C   . LYS B  1 811  ? 287.840 238.132 290.697 1.00 40.59  ? 811  LYS B C   1 
ATOM   14197 O O   . LYS B  1 811  ? 288.105 237.428 289.713 1.00 40.59  ? 811  LYS B O   1 
ATOM   14198 C CB  . LYS B  1 811  ? 290.335 238.622 290.772 1.00 40.59  ? 811  LYS B CB  1 
ATOM   14199 C CG  . LYS B  1 811  ? 290.541 239.458 289.500 1.00 40.59  ? 811  LYS B CG  1 
ATOM   14200 C CD  . LYS B  1 811  ? 290.234 240.920 289.732 1.00 40.59  ? 811  LYS B CD  1 
ATOM   14201 C CE  . LYS B  1 811  ? 290.337 241.717 288.443 1.00 40.59  ? 811  LYS B CE  1 
ATOM   14202 N NZ  . LYS B  1 811  ? 289.426 241.183 287.392 1.00 40.59  ? 811  LYS B NZ  1 
ATOM   14203 N N   . PRO B  1 812  ? 286.545 238.270 291.112 1.00 34.13  ? 812  PRO B N   1 
ATOM   14204 C CA  . PRO B  1 812  ? 285.453 237.869 290.209 1.00 34.13  ? 812  PRO B CA  1 
ATOM   14205 C C   . PRO B  1 812  ? 284.976 239.046 289.361 1.00 34.13  ? 812  PRO B C   1 
ATOM   14206 O O   . PRO B  1 812  ? 283.810 239.457 289.435 1.00 34.13  ? 812  PRO B O   1 
ATOM   14207 C CB  . PRO B  1 812  ? 284.385 237.376 291.190 1.00 34.13  ? 812  PRO B CB  1 
ATOM   14208 C CG  . PRO B  1 812  ? 284.566 238.245 292.378 1.00 34.13  ? 812  PRO B CG  1 
ATOM   14209 C CD  . PRO B  1 812  ? 285.980 238.751 292.391 1.00 34.13  ? 812  PRO B CD  1 
ATOM   14210 N N   . SER B  1 813  ? 285.904 239.614 288.576 1.00 30.64  ? 813  SER B N   1 
ATOM   14211 C CA  . SER B  1 813  ? 285.719 240.867 287.828 1.00 30.64  ? 813  SER B CA  1 
ATOM   14212 C C   . SER B  1 813  ? 285.398 242.042 288.751 1.00 30.64  ? 813  SER B C   1 
ATOM   14213 O O   . SER B  1 813  ? 284.673 242.958 288.353 1.00 30.64  ? 813  SER B O   1 
ATOM   14214 C CB  . SER B  1 813  ? 284.667 240.747 286.715 1.00 30.64  ? 813  SER B CB  1 
ATOM   14215 O OG  . SER B  1 813  ? 284.386 242.013 286.146 1.00 30.64  ? 813  SER B OG  1 
ATOM   14216 N N   . LYS B  1 814  ? 285.954 242.005 289.975 1.00 29.67  ? 814  LYS B N   1 
ATOM   14217 C CA  . LYS B  1 814  ? 285.804 243.052 290.997 1.00 29.67  ? 814  LYS B CA  1 
ATOM   14218 C C   . LYS B  1 814  ? 284.338 243.343 291.326 1.00 29.67  ? 814  LYS B C   1 
ATOM   14219 O O   . LYS B  1 814  ? 283.909 244.497 291.402 1.00 29.67  ? 814  LYS B O   1 
ATOM   14220 C CB  . LYS B  1 814  ? 286.536 244.336 290.584 1.00 29.67  ? 814  LYS B CB  1 
ATOM   14221 C CG  . LYS B  1 814  ? 288.051 244.223 290.499 1.00 29.67  ? 814  LYS B CG  1 
ATOM   14222 C CD  . LYS B  1 814  ? 288.634 243.600 291.757 1.00 29.67  ? 814  LYS B CD  1 
ATOM   14223 C CE  . LYS B  1 814  ? 290.117 243.913 291.887 1.00 29.67  ? 814  LYS B CE  1 
ATOM   14224 N NZ  . LYS B  1 814  ? 290.668 243.456 293.192 1.00 29.67  ? 814  LYS B NZ  1 
ATOM   14225 N N   . ARG B  1 815  ? 283.567 242.276 291.525 1.00 18.16  ? 815  ARG B N   1 
ATOM   14226 C CA  . ARG B  1 815  ? 282.151 242.375 291.844 1.00 18.16  ? 815  ARG B CA  1 
ATOM   14227 C C   . ARG B  1 815  ? 281.848 241.577 293.102 1.00 18.16  ? 815  ARG B C   1 
ATOM   14228 O O   . ARG B  1 815  ? 282.518 240.588 293.401 1.00 18.16  ? 815  ARG B O   1 
ATOM   14229 C CB  . ARG B  1 815  ? 281.288 241.846 290.688 1.00 18.16  ? 815  ARG B CB  1 
ATOM   14230 C CG  . ARG B  1 815  ? 281.395 242.652 289.410 1.00 18.16  ? 815  ARG B CG  1 
ATOM   14231 C CD  . ARG B  1 815  ? 280.278 242.305 288.447 1.00 18.16  ? 815  ARG B CD  1 
ATOM   14232 N NE  . ARG B  1 815  ? 280.272 240.887 288.110 1.00 18.16  ? 815  ARG B NE  1 
ATOM   14233 C CZ  . ARG B  1 815  ? 280.554 240.408 286.907 1.00 18.16  ? 815  ARG B CZ  1 
ATOM   14234 N NH1 . ARG B  1 815  ? 280.871 241.207 285.901 1.00 18.16  ? 815  ARG B NH1 1 
ATOM   14235 N NH2 . ARG B  1 815  ? 280.522 239.094 286.708 1.00 18.16  ? 815  ARG B NH2 1 
ATOM   14236 N N   . SER B  1 816  ? 280.833 242.019 293.843 1.00 13.27  ? 816  SER B N   1 
ATOM   14237 C CA  . SER B  1 816  ? 280.419 241.313 295.047 1.00 13.27  ? 816  SER B CA  1 
ATOM   14238 C C   . SER B  1 816  ? 279.648 240.053 294.664 1.00 13.27  ? 816  SER B C   1 
ATOM   14239 O O   . SER B  1 816  ? 279.325 239.827 293.494 1.00 13.27  ? 816  SER B O   1 
ATOM   14240 C CB  . SER B  1 816  ? 279.582 242.213 295.954 1.00 13.27  ? 816  SER B CB  1 
ATOM   14241 O OG  . SER B  1 816  ? 278.236 242.285 295.532 1.00 13.27  ? 816  SER B OG  1 
ATOM   14242 N N   . PHE B  1 817  ? 279.370 239.212 295.667 1.00 13.77  ? 817  PHE B N   1 
ATOM   14243 C CA  . PHE B  1 817  ? 278.669 237.955 295.406 1.00 13.77  ? 817  PHE B CA  1 
ATOM   14244 C C   . PHE B  1 817  ? 277.245 238.185 294.910 1.00 13.77  ? 817  PHE B C   1 
ATOM   14245 O O   . PHE B  1 817  ? 276.772 237.461 294.024 1.00 13.77  ? 817  PHE B O   1 
ATOM   14246 C CB  . PHE B  1 817  ? 278.667 237.068 296.647 1.00 13.77  ? 817  PHE B CB  1 
ATOM   14247 C CG  . PHE B  1 817  ? 277.837 235.821 296.490 1.00 13.77  ? 817  PHE B CG  1 
ATOM   14248 C CD1 . PHE B  1 817  ? 278.258 234.812 295.635 1.00 13.77  ? 817  PHE B CD1 1 
ATOM   14249 C CD2 . PHE B  1 817  ? 276.664 235.637 297.204 1.00 13.77  ? 817  PHE B CD2 1 
ATOM   14250 C CE1 . PHE B  1 817  ? 277.514 233.659 295.482 1.00 13.77  ? 817  PHE B CE1 1 
ATOM   14251 C CE2 . PHE B  1 817  ? 275.923 234.483 297.067 1.00 13.77  ? 817  PHE B CE2 1 
ATOM   14252 C CZ  . PHE B  1 817  ? 276.345 233.494 296.200 1.00 13.77  ? 817  PHE B CZ  1 
ATOM   14253 N N   . ILE B  1 818  ? 276.547 239.171 295.482 1.00 9.75   ? 818  ILE B N   1 
ATOM   14254 C CA  . ILE B  1 818  ? 275.216 239.537 294.999 1.00 9.75   ? 818  ILE B CA  1 
ATOM   14255 C C   . ILE B  1 818  ? 275.297 240.046 293.565 1.00 9.75   ? 818  ILE B C   1 
ATOM   14256 O O   . ILE B  1 818  ? 274.466 239.689 292.722 1.00 9.75   ? 818  ILE B O   1 
ATOM   14257 C CB  . ILE B  1 818  ? 274.571 240.565 295.948 1.00 9.75   ? 818  ILE B CB  1 
ATOM   14258 C CG1 . ILE B  1 818  ? 274.264 239.909 297.292 1.00 9.75   ? 818  ILE B CG1 1 
ATOM   14259 C CG2 . ILE B  1 818  ? 273.298 241.153 295.359 1.00 9.75   ? 818  ILE B CG2 1 
ATOM   14260 C CD1 . ILE B  1 818  ? 273.581 240.823 298.288 1.00 9.75   ? 818  ILE B CD1 1 
ATOM   14261 N N   . GLU B  1 819  ? 276.314 240.863 293.264 1.00 14.08  ? 819  GLU B N   1 
ATOM   14262 C CA  . GLU B  1 819  ? 276.534 241.330 291.897 1.00 14.08  ? 819  GLU B CA  1 
ATOM   14263 C C   . GLU B  1 819  ? 276.832 240.167 290.959 1.00 14.08  ? 819  GLU B C   1 
ATOM   14264 O O   . GLU B  1 819  ? 276.396 240.171 289.801 1.00 14.08  ? 819  GLU B O   1 
ATOM   14265 C CB  . GLU B  1 819  ? 277.670 242.349 291.863 1.00 14.08  ? 819  GLU B CB  1 
ATOM   14266 C CG  . GLU B  1 819  ? 277.409 243.603 292.666 1.00 14.08  ? 819  GLU B CG  1 
ATOM   14267 C CD  . GLU B  1 819  ? 278.429 244.682 292.390 1.00 14.08  ? 819  GLU B CD  1 
ATOM   14268 O OE1 . GLU B  1 819  ? 279.140 244.574 291.370 1.00 14.08  ? 819  GLU B OE1 1 
ATOM   14269 O OE2 . GLU B  1 819  ? 278.527 245.633 293.190 1.00 14.08  ? 819  GLU B OE2 1 
ATOM   14270 N N   . ASP B  1 820  ? 277.595 239.173 291.439 1.00 16.19  ? 820  ASP B N   1 
ATOM   14271 C CA  . ASP B  1 820  ? 277.869 237.977 290.645 1.00 16.19  ? 820  ASP B CA  1 
ATOM   14272 C C   . ASP B  1 820  ? 276.588 237.216 290.331 1.00 16.19  ? 820  ASP B C   1 
ATOM   14273 O O   . ASP B  1 820  ? 276.399 236.752 289.200 1.00 16.19  ? 820  ASP B O   1 
ATOM   14274 C CB  . ASP B  1 820  ? 278.865 237.069 291.361 1.00 16.19  ? 820  ASP B CB  1 
ATOM   14275 C CG  . ASP B  1 820  ? 280.258 237.655 291.407 1.00 16.19  ? 820  ASP B CG  1 
ATOM   14276 O OD1 . ASP B  1 820  ? 280.610 238.418 290.482 1.00 16.19  ? 820  ASP B OD1 1 
ATOM   14277 O OD2 . ASP B  1 820  ? 281.002 237.348 292.362 1.00 16.19  ? 820  ASP B OD2 1 
ATOM   14278 N N   . LEU B  1 821  ? 275.705 237.069 291.325 1.00 13.88  ? 821  LEU B N   1 
ATOM   14279 C CA  . LEU B  1 821  ? 274.429 236.394 291.097 1.00 13.88  ? 821  LEU B CA  1 
ATOM   14280 C C   . LEU B  1 821  ? 273.559 237.165 290.115 1.00 13.88  ? 821  LEU B C   1 
ATOM   14281 O O   . LEU B  1 821  ? 272.875 236.564 289.278 1.00 13.88  ? 821  LEU B O   1 
ATOM   14282 C CB  . LEU B  1 821  ? 273.680 236.216 292.412 1.00 13.88  ? 821  LEU B CB  1 
ATOM   14283 C CG  . LEU B  1 821  ? 274.268 235.300 293.476 1.00 13.88  ? 821  LEU B CG  1 
ATOM   14284 C CD1 . LEU B  1 821  ? 273.410 235.401 294.710 1.00 13.88  ? 821  LEU B CD1 1 
ATOM   14285 C CD2 . LEU B  1 821  ? 274.347 233.870 292.983 1.00 13.88  ? 821  LEU B CD2 1 
ATOM   14286 N N   . LEU B  1 822  ? 273.551 238.498 290.231 1.00 12.44  ? 822  LEU B N   1 
ATOM   14287 C CA  . LEU B  1 822  ? 272.781 239.337 289.318 1.00 12.44  ? 822  LEU B CA  1 
ATOM   14288 C C   . LEU B  1 822  ? 273.290 239.213 287.889 1.00 12.44  ? 822  LEU B C   1 
ATOM   14289 O O   . LEU B  1 822  ? 272.496 239.161 286.943 1.00 12.44  ? 822  LEU B O   1 
ATOM   14290 C CB  . LEU B  1 822  ? 272.827 240.791 289.782 1.00 12.44  ? 822  LEU B CB  1 
ATOM   14291 C CG  . LEU B  1 822  ? 272.070 241.118 291.072 1.00 12.44  ? 822  LEU B CG  1 
ATOM   14292 C CD1 . LEU B  1 822  ? 272.536 242.435 291.659 1.00 12.44  ? 822  LEU B CD1 1 
ATOM   14293 C CD2 . LEU B  1 822  ? 270.583 241.136 290.836 1.00 12.44  ? 822  LEU B CD2 1 
ATOM   14294 N N   . PHE B  1 823  ? 274.613 239.193 287.714 1.00 13.34  ? 823  PHE B N   1 
ATOM   14295 C CA  . PHE B  1 823  ? 275.187 239.048 286.381 1.00 13.34  ? 823  PHE B CA  1 
ATOM   14296 C C   . PHE B  1 823  ? 274.924 237.664 285.805 1.00 13.34  ? 823  PHE B C   1 
ATOM   14297 O O   . PHE B  1 823  ? 274.665 237.526 284.603 1.00 13.34  ? 823  PHE B O   1 
ATOM   14298 C CB  . PHE B  1 823  ? 276.678 239.370 286.406 1.00 13.34  ? 823  PHE B CB  1 
ATOM   14299 C CG  . PHE B  1 823  ? 276.973 240.811 286.123 1.00 13.34  ? 823  PHE B CG  1 
ATOM   14300 C CD1 . PHE B  1 823  ? 276.725 241.786 287.077 1.00 13.34  ? 823  PHE B CD1 1 
ATOM   14301 C CD2 . PHE B  1 823  ? 277.462 241.195 284.885 1.00 13.34  ? 823  PHE B CD2 1 
ATOM   14302 C CE1 . PHE B  1 823  ? 276.980 243.116 286.811 1.00 13.34  ? 823  PHE B CE1 1 
ATOM   14303 C CE2 . PHE B  1 823  ? 277.718 242.522 284.610 1.00 13.34  ? 823  PHE B CE2 1 
ATOM   14304 C CZ  . PHE B  1 823  ? 277.477 243.484 285.575 1.00 13.34  ? 823  PHE B CZ  1 
ATOM   14305 N N   . ASN B  1 824  ? 275.003 236.627 286.642 1.00 18.30  ? 824  ASN B N   1 
ATOM   14306 C CA  . ASN B  1 824  ? 274.824 235.266 286.150 1.00 18.30  ? 824  ASN B CA  1 
ATOM   14307 C C   . ASN B  1 824  ? 273.369 234.987 285.795 1.00 18.30  ? 824  ASN B C   1 
ATOM   14308 O O   . ASN B  1 824  ? 273.091 234.253 284.839 1.00 18.30  ? 824  ASN B O   1 
ATOM   14309 C CB  . ASN B  1 824  ? 275.334 234.270 287.185 1.00 18.30  ? 824  ASN B CB  1 
ATOM   14310 C CG  . ASN B  1 824  ? 276.842 234.196 287.215 1.00 18.30  ? 824  ASN B CG  1 
ATOM   14311 O OD1 . ASN B  1 824  ? 277.523 234.951 286.522 1.00 18.30  ? 824  ASN B OD1 1 
ATOM   14312 N ND2 . ASN B  1 824  ? 277.376 233.283 288.017 1.00 18.30  ? 824  ASN B ND2 1 
ATOM   14313 N N   . LYS B  1 825  ? 272.432 235.530 286.579 1.00 22.13  ? 825  LYS B N   1 
ATOM   14314 C CA  . LYS B  1 825  ? 271.012 235.276 286.348 1.00 22.13  ? 825  LYS B CA  1 
ATOM   14315 C C   . LYS B  1 825  ? 270.530 235.866 285.023 1.00 22.13  ? 825  LYS B C   1 
ATOM   14316 O O   . LYS B  1 825  ? 269.740 235.236 284.311 1.00 22.13  ? 825  LYS B O   1 
ATOM   14317 C CB  . LYS B  1 825  ? 270.198 235.821 287.519 1.00 22.13  ? 825  LYS B CB  1 
ATOM   14318 C CG  . LYS B  1 825  ? 268.725 235.491 287.456 1.00 22.13  ? 825  LYS B CG  1 
ATOM   14319 C CD  . LYS B  1 825  ? 268.009 235.964 288.704 1.00 22.13  ? 825  LYS B CD  1 
ATOM   14320 C CE  . LYS B  1 825  ? 266.528 235.634 288.646 1.00 22.13  ? 825  LYS B CE  1 
ATOM   14321 N NZ  . LYS B  1 825  ? 265.817 236.085 289.870 1.00 22.13  ? 825  LYS B NZ  1 
ATOM   14322 N N   . VAL B  1 826  ? 270.992 237.063 284.673 1.00 23.40  ? 826  VAL B N   1 
ATOM   14323 C CA  . VAL B  1 826  ? 270.598 237.701 283.419 1.00 23.40  ? 826  VAL B CA  1 
ATOM   14324 C C   . VAL B  1 826  ? 271.338 237.033 282.265 1.00 23.40  ? 826  VAL B C   1 
ATOM   14325 O O   . VAL B  1 826  ? 272.572 236.979 282.252 1.00 23.40  ? 826  VAL B O   1 
ATOM   14326 C CB  . VAL B  1 826  ? 270.874 239.210 283.457 1.00 23.40  ? 826  VAL B CB  1 
ATOM   14327 C CG1 . VAL B  1 826  ? 270.674 239.829 282.082 1.00 23.40  ? 826  VAL B CG1 1 
ATOM   14328 C CG2 . VAL B  1 826  ? 269.968 239.881 284.472 1.00 23.40  ? 826  VAL B CG2 1 
ATOM   14329 N N   . THR B  1 827  ? 270.584 236.526 281.292 1.00 31.07  ? 827  THR B N   1 
ATOM   14330 C CA  . THR B  1 827  ? 271.132 235.833 280.134 1.00 31.07  ? 827  THR B CA  1 
ATOM   14331 C C   . THR B  1 827  ? 270.910 236.666 278.879 1.00 31.07  ? 827  THR B C   1 
ATOM   14332 O O   . THR B  1 827  ? 269.786 237.103 278.610 1.00 31.07  ? 827  THR B O   1 
ATOM   14333 C CB  . THR B  1 827  ? 270.490 234.455 279.964 1.00 31.07  ? 827  THR B CB  1 
ATOM   14334 O OG1 . THR B  1 827  ? 269.071 234.602 279.829 1.00 31.07  ? 827  THR B OG1 1 
ATOM   14335 C CG2 . THR B  1 827  ? 270.792 233.576 281.168 1.00 31.07  ? 827  THR B CG2 1 
ATOM   14336 N N   . LEU B  1 828  ? 271.977 236.880 278.115 1.00 37.44  ? 828  LEU B N   1 
ATOM   14337 C CA  . LEU B  1 828  ? 271.899 237.661 276.885 1.00 37.44  ? 828  LEU B CA  1 
ATOM   14338 C C   . LEU B  1 828  ? 271.366 236.793 275.749 1.00 37.44  ? 828  LEU B C   1 
ATOM   14339 O O   . LEU B  1 828  ? 271.642 235.596 275.688 1.00 37.44  ? 828  LEU B O   1 
ATOM   14340 C CB  . LEU B  1 828  ? 273.274 238.244 276.528 1.00 37.44  ? 828  LEU B CB  1 
ATOM   14341 C CG  . LEU B  1 828  ? 273.384 239.340 275.461 1.00 37.44  ? 828  LEU B CG  1 
ATOM   14342 C CD1 . LEU B  1 828  ? 274.449 240.345 275.862 1.00 37.44  ? 828  LEU B CD1 1 
ATOM   14343 C CD2 . LEU B  1 828  ? 273.713 238.770 274.084 1.00 37.44  ? 828  LEU B CD2 1 
ATOM   14344 N N   . PHE B  1 855  ? 277.449 240.770 259.392 1.00 23.06  ? 855  PHE B N   1 
ATOM   14345 C CA  . PHE B  1 855  ? 276.018 240.504 259.374 1.00 23.06  ? 855  PHE B CA  1 
ATOM   14346 C C   . PHE B  1 855  ? 275.358 241.217 258.200 1.00 23.06  ? 855  PHE B C   1 
ATOM   14347 O O   . PHE B  1 855  ? 275.754 241.037 257.048 1.00 23.06  ? 855  PHE B O   1 
ATOM   14348 C CB  . PHE B  1 855  ? 275.375 240.942 260.689 1.00 23.06  ? 855  PHE B CB  1 
ATOM   14349 C CG  . PHE B  1 855  ? 275.908 240.221 261.888 1.00 23.06  ? 855  PHE B CG  1 
ATOM   14350 C CD1 . PHE B  1 855  ? 275.405 238.981 262.246 1.00 23.06  ? 855  PHE B CD1 1 
ATOM   14351 C CD2 . PHE B  1 855  ? 276.904 240.789 262.668 1.00 23.06  ? 855  PHE B CD2 1 
ATOM   14352 C CE1 . PHE B  1 855  ? 275.894 238.312 263.352 1.00 23.06  ? 855  PHE B CE1 1 
ATOM   14353 C CE2 . PHE B  1 855  ? 277.395 240.128 263.777 1.00 23.06  ? 855  PHE B CE2 1 
ATOM   14354 C CZ  . PHE B  1 855  ? 276.890 238.888 264.120 1.00 23.06  ? 855  PHE B CZ  1 
ATOM   14355 N N   . ASN B  1 856  ? 274.348 242.027 258.501 1.00 19.89  ? 856  ASN B N   1 
ATOM   14356 C CA  . ASN B  1 856  ? 273.570 242.753 257.504 1.00 19.89  ? 856  ASN B CA  1 
ATOM   14357 C C   . ASN B  1 856  ? 273.508 244.226 257.869 1.00 19.89  ? 856  ASN B C   1 
ATOM   14358 O O   . ASN B  1 856  ? 272.447 244.849 257.871 1.00 19.89  ? 856  ASN B O   1 
ATOM   14359 C CB  . ASN B  1 856  ? 272.156 242.191 257.373 1.00 19.89  ? 856  ASN B CB  1 
ATOM   14360 C CG  . ASN B  1 856  ? 272.135 240.687 257.201 1.00 19.89  ? 856  ASN B CG  1 
ATOM   14361 O OD1 . ASN B  1 856  ? 272.512 239.941 258.102 1.00 19.89  ? 856  ASN B OD1 1 
ATOM   14362 N ND2 . ASN B  1 856  ? 271.695 240.233 256.034 1.00 19.89  ? 856  ASN B ND2 1 
ATOM   14363 N N   . GLY B  1 857  ? 274.661 244.805 258.189 1.00 11.12  ? 857  GLY B N   1 
ATOM   14364 C CA  . GLY B  1 857  ? 274.732 246.213 258.509 1.00 11.12  ? 857  GLY B CA  1 
ATOM   14365 C C   . GLY B  1 857  ? 274.415 246.570 259.939 1.00 11.12  ? 857  GLY B C   1 
ATOM   14366 O O   . GLY B  1 857  ? 274.398 247.759 260.270 1.00 11.12  ? 857  GLY B O   1 
ATOM   14367 N N   . LEU B  1 858  ? 274.173 245.593 260.801 1.00 6.81   ? 858  LEU B N   1 
ATOM   14368 C CA  . LEU B  1 858  ? 273.855 245.850 262.197 1.00 6.81   ? 858  LEU B CA  1 
ATOM   14369 C C   . LEU B  1 858  ? 275.090 245.583 263.044 1.00 6.81   ? 858  LEU B C   1 
ATOM   14370 O O   . LEU B  1 858  ? 275.655 244.487 262.995 1.00 6.81   ? 858  LEU B O   1 
ATOM   14371 C CB  . LEU B  1 858  ? 272.692 244.978 262.666 1.00 6.81   ? 858  LEU B CB  1 
ATOM   14372 C CG  . LEU B  1 858  ? 271.489 244.756 261.745 1.00 6.81   ? 858  LEU B CG  1 
ATOM   14373 C CD1 . LEU B  1 858  ? 270.444 243.970 262.494 1.00 6.81   ? 858  LEU B CD1 1 
ATOM   14374 C CD2 . LEU B  1 858  ? 270.889 246.047 261.211 1.00 6.81   ? 858  LEU B CD2 1 
ATOM   14375 N N   . THR B  1 859  ? 275.500 246.579 263.819 1.00 4.92   ? 859  THR B N   1 
ATOM   14376 C CA  . THR B  1 859  ? 276.647 246.455 264.702 1.00 4.92   ? 859  THR B CA  1 
ATOM   14377 C C   . THR B  1 859  ? 276.271 246.948 266.092 1.00 4.92   ? 859  THR B C   1 
ATOM   14378 O O   . THR B  1 859  ? 275.346 247.743 266.257 1.00 4.92   ? 859  THR B O   1 
ATOM   14379 C CB  . THR B  1 859  ? 277.868 247.226 264.150 1.00 4.92   ? 859  THR B CB  1 
ATOM   14380 O OG1 . THR B  1 859  ? 279.013 246.980 264.975 1.00 4.92   ? 859  THR B OG1 1 
ATOM   14381 C CG2 . THR B  1 859  ? 277.599 248.716 264.079 1.00 4.92   ? 859  THR B CG2 1 
ATOM   14382 N N   . VAL B  1 860  ? 276.978 246.440 267.095 1.00 2.46   ? 860  VAL B N   1 
ATOM   14383 C CA  . VAL B  1 860  ? 276.729 246.781 268.490 1.00 2.46   ? 860  VAL B CA  1 
ATOM   14384 C C   . VAL B  1 860  ? 277.929 247.560 269.012 1.00 2.46   ? 860  VAL B C   1 
ATOM   14385 O O   . VAL B  1 860  ? 279.044 247.029 269.077 1.00 2.46   ? 860  VAL B O   1 
ATOM   14386 C CB  . VAL B  1 860  ? 276.462 245.532 269.340 1.00 2.46   ? 860  VAL B CB  1 
ATOM   14387 C CG1 . VAL B  1 860  ? 276.492 245.877 270.822 1.00 2.46   ? 860  VAL B CG1 1 
ATOM   14388 C CG2 . VAL B  1 860  ? 275.136 244.916 268.958 1.00 2.46   ? 860  VAL B CG2 1 
ATOM   14389 N N   . LEU B  1 861  ? 277.707 248.818 269.361 1.00 1.72   ? 861  LEU B N   1 
ATOM   14390 C CA  . LEU B  1 861  ? 278.766 249.644 269.925 1.00 1.72   ? 861  LEU B CA  1 
ATOM   14391 C C   . LEU B  1 861  ? 278.952 249.316 271.400 1.00 1.72   ? 861  LEU B C   1 
ATOM   14392 O O   . LEU B  1 861  ? 277.970 249.302 272.148 1.00 1.72   ? 861  LEU B O   1 
ATOM   14393 C CB  . LEU B  1 861  ? 278.453 251.125 269.757 1.00 1.72   ? 861  LEU B CB  1 
ATOM   14394 C CG  . LEU B  1 861  ? 278.184 251.583 268.326 1.00 1.72   ? 861  LEU B CG  1 
ATOM   14395 C CD1 . LEU B  1 861  ? 276.700 251.805 268.125 1.00 1.72   ? 861  LEU B CD1 1 
ATOM   14396 C CD2 . LEU B  1 861  ? 278.965 252.841 268.014 1.00 1.72   ? 861  LEU B CD2 1 
ATOM   14397 N N   . PRO B  1 862  ? 280.173 248.990 271.836 1.00 1.28   ? 862  PRO B N   1 
ATOM   14398 C CA  . PRO B  1 862  ? 280.392 248.696 273.251 1.00 1.28   ? 862  PRO B CA  1 
ATOM   14399 C C   . PRO B  1 862  ? 280.161 249.927 274.108 1.00 1.28   ? 862  PRO B C   1 
ATOM   14400 O O   . PRO B  1 862  ? 280.407 251.062 273.665 1.00 1.28   ? 862  PRO B O   1 
ATOM   14401 C CB  . PRO B  1 862  ? 281.865 248.255 273.296 1.00 1.28   ? 862  PRO B CB  1 
ATOM   14402 C CG  . PRO B  1 862  ? 282.478 248.899 272.117 1.00 1.28   ? 862  PRO B CG  1 
ATOM   14403 C CD  . PRO B  1 862  ? 281.422 248.941 271.059 1.00 1.28   ? 862  PRO B CD  1 
ATOM   14404 N N   . PRO B  1 863  ? 279.654 249.756 275.329 1.00 1.20   ? 863  PRO B N   1 
ATOM   14405 C CA  . PRO B  1 863  ? 279.432 250.909 276.208 1.00 1.20   ? 863  PRO B CA  1 
ATOM   14406 C C   . PRO B  1 863  ? 280.742 251.551 276.628 1.00 1.20   ? 863  PRO B C   1 
ATOM   14407 O O   . PRO B  1 863  ? 281.777 250.889 276.712 1.00 1.20   ? 863  PRO B O   1 
ATOM   14408 C CB  . PRO B  1 863  ? 278.700 250.304 277.409 1.00 1.20   ? 863  PRO B CB  1 
ATOM   14409 C CG  . PRO B  1 863  ? 279.075 248.879 277.396 1.00 1.20   ? 863  PRO B CG  1 
ATOM   14410 C CD  . PRO B  1 863  ? 279.231 248.497 275.961 1.00 1.20   ? 863  PRO B CD  1 
ATOM   14411 N N   . LEU B  1 864  ? 280.684 252.863 276.872 1.00 3.19   ? 864  LEU B N   1 
ATOM   14412 C CA  . LEU B  1 864  ? 281.865 253.599 277.311 1.00 3.19   ? 864  LEU B CA  1 
ATOM   14413 C C   . LEU B  1 864  ? 282.357 253.115 278.667 1.00 3.19   ? 864  LEU B C   1 
ATOM   14414 O O   . LEU B  1 864  ? 283.563 252.957 278.877 1.00 3.19   ? 864  LEU B O   1 
ATOM   14415 C CB  . LEU B  1 864  ? 281.564 255.096 277.353 1.00 3.19   ? 864  LEU B CB  1 
ATOM   14416 C CG  . LEU B  1 864  ? 282.628 256.014 277.955 1.00 3.19   ? 864  LEU B CG  1 
ATOM   14417 C CD1 . LEU B  1 864  ? 283.928 255.948 277.167 1.00 3.19   ? 864  LEU B CD1 1 
ATOM   14418 C CD2 . LEU B  1 864  ? 282.111 257.434 278.017 1.00 3.19   ? 864  LEU B CD2 1 
ATOM   14419 N N   . LEU B  1 865  ? 281.444 252.848 279.587 1.00 4.39   ? 865  LEU B N   1 
ATOM   14420 C CA  . LEU B  1 865  ? 281.790 252.354 280.911 1.00 4.39   ? 865  LEU B CA  1 
ATOM   14421 C C   . LEU B  1 865  ? 281.667 250.839 280.924 1.00 4.39   ? 865  LEU B C   1 
ATOM   14422 O O   . LEU B  1 865  ? 280.590 250.299 280.653 1.00 4.39   ? 865  LEU B O   1 
ATOM   14423 C CB  . LEU B  1 865  ? 280.888 252.963 281.981 1.00 4.39   ? 865  LEU B CB  1 
ATOM   14424 C CG  . LEU B  1 865  ? 281.062 254.439 282.328 1.00 4.39   ? 865  LEU B CG  1 
ATOM   14425 C CD1 . LEU B  1 865  ? 280.100 254.833 283.435 1.00 4.39   ? 865  LEU B CD1 1 
ATOM   14426 C CD2 . LEU B  1 865  ? 282.486 254.720 282.743 1.00 4.39   ? 865  LEU B CD2 1 
ATOM   14427 N N   . THR B  1 866  ? 282.762 250.156 281.233 1.00 6.57   ? 866  THR B N   1 
ATOM   14428 C CA  . THR B  1 866  ? 282.732 248.705 281.271 1.00 6.57   ? 866  THR B CA  1 
ATOM   14429 C C   . THR B  1 866  ? 282.108 248.230 282.581 1.00 6.57   ? 866  THR B C   1 
ATOM   14430 O O   . THR B  1 866  ? 281.794 249.019 283.475 1.00 6.57   ? 866  THR B O   1 
ATOM   14431 C CB  . THR B  1 866  ? 284.134 248.118 281.110 1.00 6.57   ? 866  THR B CB  1 
ATOM   14432 O OG1 . THR B  1 866  ? 284.927 248.449 282.249 1.00 6.57   ? 866  THR B OG1 1 
ATOM   14433 C CG2 . THR B  1 866  ? 284.802 248.673 279.867 1.00 6.57   ? 866  THR B CG2 1 
ATOM   14434 N N   . ASP B  1 867  ? 281.901 246.913 282.667 1.00 13.15  ? 867  ASP B N   1 
ATOM   14435 C CA  . ASP B  1 867  ? 281.312 246.307 283.859 1.00 13.15  ? 867  ASP B CA  1 
ATOM   14436 C C   . ASP B  1 867  ? 282.206 246.485 285.076 1.00 13.15  ? 867  ASP B C   1 
ATOM   14437 O O   . ASP B  1 867  ? 281.711 246.663 286.194 1.00 13.15  ? 867  ASP B O   1 
ATOM   14438 C CB  . ASP B  1 867  ? 281.035 244.826 283.618 1.00 13.15  ? 867  ASP B CB  1 
ATOM   14439 C CG  . ASP B  1 867  ? 280.115 244.592 282.446 1.00 13.15  ? 867  ASP B CG  1 
ATOM   14440 O OD1 . ASP B  1 867  ? 279.239 245.445 282.205 1.00 13.15  ? 867  ASP B OD1 1 
ATOM   14441 O OD2 . ASP B  1 867  ? 280.271 243.557 281.764 1.00 13.15  ? 867  ASP B OD2 1 
ATOM   14442 N N   . GLU B  1 868  ? 283.523 246.372 284.885 1.00 13.78  ? 868  GLU B N   1 
ATOM   14443 C CA  . GLU B  1 868  ? 284.467 246.561 285.981 1.00 13.78  ? 868  GLU B CA  1 
ATOM   14444 C C   . GLU B  1 868  ? 284.424 247.994 286.499 1.00 13.78  ? 868  GLU B C   1 
ATOM   14445 O O   . GLU B  1 868  ? 284.488 248.229 287.709 1.00 13.78  ? 868  GLU B O   1 
ATOM   14446 C CB  . GLU B  1 868  ? 285.882 246.221 285.514 1.00 13.78  ? 868  GLU B CB  1 
ATOM   14447 C CG  . GLU B  1 868  ? 286.126 244.748 285.222 1.00 13.78  ? 868  GLU B CG  1 
ATOM   14448 C CD  . GLU B  1 868  ? 285.680 244.349 283.822 1.00 13.78  ? 868  GLU B CD  1 
ATOM   14449 O OE1 . GLU B  1 868  ? 285.970 245.099 282.866 1.00 13.78  ? 868  GLU B OE1 1 
ATOM   14450 O OE2 . GLU B  1 868  ? 285.022 243.299 283.679 1.00 13.78  ? 868  GLU B OE2 1 
ATOM   14451 N N   . MET B  1 869  ? 284.323 248.960 285.585 1.00 6.78   ? 869  MET B N   1 
ATOM   14452 C CA  . MET B  1 869  ? 284.271 250.374 285.944 1.00 6.78   ? 869  MET B CA  1 
ATOM   14453 C C   . MET B  1 869  ? 282.992 250.703 286.712 1.00 6.78   ? 869  MET B C   1 
ATOM   14454 O O   . MET B  1 869  ? 283.031 251.434 287.711 1.00 6.78   ? 869  MET B O   1 
ATOM   14455 C CB  . MET B  1 869  ? 284.398 251.196 284.664 1.00 6.78   ? 869  MET B CB  1 
ATOM   14456 C CG  . MET B  1 869  ? 285.762 251.026 284.012 1.00 6.78   ? 869  MET B CG  1 
ATOM   14457 S SD  . MET B  1 869  ? 285.977 251.834 282.422 1.00 6.78   ? 869  MET B SD  1 
ATOM   14458 C CE  . MET B  1 869  ? 286.014 253.532 282.894 1.00 6.78   ? 869  MET B CE  1 
ATOM   14459 N N   . ILE B  1 870  ? 281.854 250.160 286.260 1.00 2.83   ? 870  ILE B N   1 
ATOM   14460 C CA  . ILE B  1 870  ? 280.584 250.347 286.959 1.00 2.83   ? 870  ILE B CA  1 
ATOM   14461 C C   . ILE B  1 870  ? 280.626 249.682 288.329 1.00 2.83   ? 870  ILE B C   1 
ATOM   14462 O O   . ILE B  1 870  ? 280.137 250.239 289.322 1.00 2.83   ? 870  ILE B O   1 
ATOM   14463 C CB  . ILE B  1 870  ? 279.424 249.815 286.092 1.00 2.83   ? 870  ILE B CB  1 
ATOM   14464 C CG1 . ILE B  1 870  ? 279.231 250.692 284.857 1.00 2.83   ? 870  ILE B CG1 1 
ATOM   14465 C CG2 . ILE B  1 870  ? 278.120 249.744 286.864 1.00 2.83   ? 870  ILE B CG2 1 
ATOM   14466 C CD1 . ILE B  1 870  ? 278.412 250.044 283.778 1.00 2.83   ? 870  ILE B CD1 1 
ATOM   14467 N N   . ALA B  1 871  ? 281.233 248.493 288.407 1.00 6.15   ? 871  ALA B N   1 
ATOM   14468 C CA  . ALA B  1 871  ? 281.373 247.794 289.682 1.00 6.15   ? 871  ALA B CA  1 
ATOM   14469 C C   . ALA B  1 871  ? 282.255 248.573 290.647 1.00 6.15   ? 871  ALA B C   1 
ATOM   14470 O O   . ALA B  1 871  ? 282.007 248.581 291.854 1.00 6.15   ? 871  ALA B O   1 
ATOM   14471 C CB  . ALA B  1 871  ? 281.930 246.392 289.457 1.00 6.15   ? 871  ALA B CB  1 
ATOM   14472 N N   . GLN B  1 872  ? 283.297 249.230 290.134 1.00 7.47   ? 872  GLN B N   1 
ATOM   14473 C CA  . GLN B  1 872  ? 284.164 250.017 291.003 1.00 7.47   ? 872  GLN B CA  1 
ATOM   14474 C C   . GLN B  1 872  ? 283.490 251.311 291.455 1.00 7.47   ? 872  GLN B C   1 
ATOM   14475 O O   . GLN B  1 872  ? 283.713 251.745 292.591 1.00 7.47   ? 872  GLN B O   1 
ATOM   14476 C CB  . GLN B  1 872  ? 285.503 250.283 290.307 1.00 7.47   ? 872  GLN B CB  1 
ATOM   14477 C CG  . GLN B  1 872  ? 286.561 250.903 291.206 1.00 7.47   ? 872  GLN B CG  1 
ATOM   14478 C CD  . GLN B  1 872  ? 287.888 251.119 290.504 1.00 7.47   ? 872  GLN B CD  1 
ATOM   14479 O OE1 . GLN B  1 872  ? 287.947 251.267 289.285 1.00 7.47   ? 872  GLN B OE1 1 
ATOM   14480 N NE2 . GLN B  1 872  ? 288.963 251.162 291.282 1.00 7.47   ? 872  GLN B NE2 1 
ATOM   14481 N N   . TYR B  1 873  ? 282.672 251.935 290.591 1.00 2.73   ? 873  TYR B N   1 
ATOM   14482 C CA  . TYR B  1 873  ? 281.794 253.023 291.035 1.00 2.73   ? 873  TYR B CA  1 
ATOM   14483 C C   . TYR B  1 873  ? 280.875 252.575 292.165 1.00 2.73   ? 873  TYR B C   1 
ATOM   14484 O O   . TYR B  1 873  ? 280.684 253.300 293.151 1.00 2.73   ? 873  TYR B O   1 
ATOM   14485 C CB  . TYR B  1 873  ? 280.940 253.567 289.890 1.00 2.73   ? 873  TYR B CB  1 
ATOM   14486 C CG  . TYR B  1 873  ? 281.596 254.604 289.022 1.00 2.73   ? 873  TYR B CG  1 
ATOM   14487 C CD1 . TYR B  1 873  ? 282.131 255.756 289.580 1.00 2.73   ? 873  TYR B CD1 1 
ATOM   14488 C CD2 . TYR B  1 873  ? 281.569 254.494 287.642 1.00 2.73   ? 873  TYR B CD2 1 
ATOM   14489 C CE1 . TYR B  1 873  ? 282.700 256.727 288.793 1.00 2.73   ? 873  TYR B CE1 1 
ATOM   14490 C CE2 . TYR B  1 873  ? 282.120 255.464 286.845 1.00 2.73   ? 873  TYR B CE2 1 
ATOM   14491 C CZ  . TYR B  1 873  ? 282.689 256.580 287.427 1.00 2.73   ? 873  TYR B CZ  1 
ATOM   14492 O OH  . TYR B  1 873  ? 283.254 257.550 286.632 1.00 2.73   ? 873  TYR B OH  1 
ATOM   14493 N N   . THR B  1 874  ? 280.270 251.393 292.009 1.00 3.93   ? 874  THR B N   1 
ATOM   14494 C CA  . THR B  1 874  ? 279.377 250.848 293.027 1.00 3.93   ? 874  THR B CA  1 
ATOM   14495 C C   . THR B  1 874  ? 280.128 250.593 294.327 1.00 3.93   ? 874  THR B C   1 
ATOM   14496 O O   . THR B  1 874  ? 279.617 250.883 295.413 1.00 3.93   ? 874  THR B O   1 
ATOM   14497 C CB  . THR B  1 874  ? 278.715 249.573 292.501 1.00 3.93   ? 874  THR B CB  1 
ATOM   14498 O OG1 . THR B  1 874  ? 277.966 249.888 291.323 1.00 3.93   ? 874  THR B OG1 1 
ATOM   14499 C CG2 . THR B  1 874  ? 277.763 248.987 293.512 1.00 3.93   ? 874  THR B CG2 1 
ATOM   14500 N N   . SER B  1 875  ? 281.352 250.065 294.228 1.00 7.84   ? 875  SER B N   1 
ATOM   14501 C CA  . SER B  1 875  ? 282.184 249.825 295.405 1.00 7.84   ? 875  SER B CA  1 
ATOM   14502 C C   . SER B  1 875  ? 282.521 251.128 296.116 1.00 7.84   ? 875  SER B C   1 
ATOM   14503 O O   . SER B  1 875  ? 282.529 251.183 297.350 1.00 7.84   ? 875  SER B O   1 
ATOM   14504 C CB  . SER B  1 875  ? 283.463 249.096 295.004 1.00 7.84   ? 875  SER B CB  1 
ATOM   14505 O OG  . SER B  1 875  ? 284.351 249.958 294.319 1.00 7.84   ? 875  SER B OG  1 
ATOM   14506 N N   . ALA B  1 876  ? 282.836 252.178 295.347 1.00 3.65   ? 876  ALA B N   1 
ATOM   14507 C CA  . ALA B  1 876  ? 283.118 253.486 295.930 1.00 3.65   ? 876  ALA B CA  1 
ATOM   14508 C C   . ALA B  1 876  ? 281.896 254.045 296.648 1.00 3.65   ? 876  ALA B C   1 
ATOM   14509 O O   . ALA B  1 876  ? 282.018 254.614 297.739 1.00 3.65   ? 876  ALA B O   1 
ATOM   14510 C CB  . ALA B  1 876  ? 283.599 254.452 294.848 1.00 3.65   ? 876  ALA B CB  1 
ATOM   14511 N N   . LEU B  1 877  ? 280.712 253.899 296.037 1.00 4.70   ? 877  LEU B N   1 
ATOM   14512 C CA  . LEU B  1 877  ? 279.474 254.361 296.664 1.00 4.70   ? 877  LEU B CA  1 
ATOM   14513 C C   . LEU B  1 877  ? 279.199 253.606 297.961 1.00 4.70   ? 877  LEU B C   1 
ATOM   14514 O O   . LEU B  1 877  ? 278.789 254.208 298.960 1.00 4.70   ? 877  LEU B O   1 
ATOM   14515 C CB  . LEU B  1 877  ? 278.305 254.205 295.694 1.00 4.70   ? 877  LEU B CB  1 
ATOM   14516 C CG  . LEU B  1 877  ? 278.235 255.204 294.541 1.00 4.70   ? 877  LEU B CG  1 
ATOM   14517 C CD1 . LEU B  1 877  ? 277.506 254.616 293.345 1.00 4.70   ? 877  LEU B CD1 1 
ATOM   14518 C CD2 . LEU B  1 877  ? 277.578 256.483 294.994 1.00 4.70   ? 877  LEU B CD2 1 
ATOM   14519 N N   . LEU B  1 878  ? 279.423 252.285 297.959 1.00 6.56   ? 878  LEU B N   1 
ATOM   14520 C CA  . LEU B  1 878  ? 279.251 251.487 299.172 1.00 6.56   ? 878  LEU B CA  1 
ATOM   14521 C C   . LEU B  1 878  ? 280.221 251.892 300.267 1.00 6.56   ? 878  LEU B C   1 
ATOM   14522 O O   . LEU B  1 878  ? 279.829 251.998 301.434 1.00 6.56   ? 878  LEU B O   1 
ATOM   14523 C CB  . LEU B  1 878  ? 279.434 249.999 298.889 1.00 6.56   ? 878  LEU B CB  1 
ATOM   14524 C CG  . LEU B  1 878  ? 278.222 249.128 298.594 1.00 6.56   ? 878  LEU B CG  1 
ATOM   14525 C CD1 . LEU B  1 878  ? 277.375 249.106 299.828 1.00 6.56   ? 878  LEU B CD1 1 
ATOM   14526 C CD2 . LEU B  1 878  ? 277.435 249.617 297.433 1.00 6.56   ? 878  LEU B CD2 1 
ATOM   14527 N N   . ALA B  1 879  ? 281.497 252.084 299.914 1.00 19.81  ? 879  ALA B N   1 
ATOM   14528 C CA  . ALA B  1 879  ? 282.502 252.485 300.893 1.00 19.81  ? 879  ALA B CA  1 
ATOM   14529 C C   . ALA B  1 879  ? 282.174 253.840 301.496 1.00 19.81  ? 879  ALA B C   1 
ATOM   14530 O O   . ALA B  1 879  ? 282.260 254.018 302.718 1.00 19.81  ? 879  ALA B O   1 
ATOM   14531 C CB  . ALA B  1 879  ? 283.885 252.500 300.249 1.00 19.81  ? 879  ALA B CB  1 
ATOM   14532 N N   . GLY B  1 880  ? 281.790 254.802 300.648 1.00 22.25  ? 880  GLY B N   1 
ATOM   14533 C CA  . GLY B  1 880  ? 281.400 256.112 301.137 1.00 22.25  ? 880  GLY B CA  1 
ATOM   14534 C C   . GLY B  1 880  ? 280.189 256.056 302.046 1.00 22.25  ? 880  GLY B C   1 
ATOM   14535 O O   . GLY B  1 880  ? 280.159 256.716 303.084 1.00 22.25  ? 880  GLY B O   1 
ATOM   14536 N N   . THR B  1 881  ? 279.171 255.279 301.659 1.00 12.52  ? 881  THR B N   1 
ATOM   14537 C CA  . THR B  1 881  ? 277.958 255.173 302.464 1.00 12.52  ? 881  THR B CA  1 
ATOM   14538 C C   . THR B  1 881  ? 278.225 254.513 303.814 1.00 12.52  ? 881  THR B C   1 
ATOM   14539 O O   . THR B  1 881  ? 277.744 254.989 304.848 1.00 12.52  ? 881  THR B O   1 
ATOM   14540 C CB  . THR B  1 881  ? 276.887 254.403 301.696 1.00 12.52  ? 881  THR B CB  1 
ATOM   14541 O OG1 . THR B  1 881  ? 276.763 254.949 300.380 1.00 12.52  ? 881  THR B OG1 1 
ATOM   14542 C CG2 . THR B  1 881  ? 275.555 254.522 302.397 1.00 12.52  ? 881  THR B CG2 1 
ATOM   14543 N N   . ILE B  1 882  ? 279.025 253.442 303.838 1.00 14.40  ? 882  ILE B N   1 
ATOM   14544 C CA  . ILE B  1 882  ? 279.233 252.719 305.093 1.00 14.40  ? 882  ILE B CA  1 
ATOM   14545 C C   . ILE B  1 882  ? 280.322 253.341 305.944 1.00 14.40  ? 882  ILE B C   1 
ATOM   14546 O O   . ILE B  1 882  ? 280.482 252.953 307.105 1.00 14.40  ? 882  ILE B O   1 
ATOM   14547 C CB  . ILE B  1 882  ? 279.573 251.225 304.920 1.00 14.40  ? 882  ILE B CB  1 
ATOM   14548 C CG1 . ILE B  1 882  ? 280.988 251.039 304.374 1.00 14.40  ? 882  ILE B CG1 1 
ATOM   14549 C CG2 . ILE B  1 882  ? 278.524 250.520 304.066 1.00 14.40  ? 882  ILE B CG2 1 
ATOM   14550 C CD1 . ILE B  1 882  ? 281.353 249.601 304.125 1.00 14.40  ? 882  ILE B CD1 1 
ATOM   14551 N N   . THR B  1 883  ? 281.081 254.289 305.409 1.00 36.65  ? 883  THR B N   1 
ATOM   14552 C CA  . THR B  1 883  ? 282.109 254.955 306.188 1.00 36.65  ? 883  THR B CA  1 
ATOM   14553 C C   . THR B  1 883  ? 281.709 256.361 306.605 1.00 36.65  ? 883  THR B C   1 
ATOM   14554 O O   . THR B  1 883  ? 281.765 256.702 307.786 1.00 36.65  ? 883  THR B O   1 
ATOM   14555 C CB  . THR B  1 883  ? 283.409 255.024 305.400 1.00 36.65  ? 883  THR B CB  1 
ATOM   14556 O OG1 . THR B  1 883  ? 283.658 253.779 304.738 1.00 36.65  ? 883  THR B OG1 1 
ATOM   14557 C CG2 . THR B  1 883  ? 284.498 255.348 306.330 1.00 36.65  ? 883  THR B CG2 1 
ATOM   14558 N N   . SER B  1 884  ? 281.350 257.197 305.645 1.00 16.97  ? 884  SER B N   1 
ATOM   14559 C CA  . SER B  1 884  ? 281.061 258.594 305.883 1.00 16.97  ? 884  SER B CA  1 
ATOM   14560 C C   . SER B  1 884  ? 279.580 258.915 305.981 1.00 16.97  ? 884  SER B C   1 
ATOM   14561 O O   . SER B  1 884  ? 279.239 260.082 306.183 1.00 16.97  ? 884  SER B O   1 
ATOM   14562 C CB  . SER B  1 884  ? 281.702 259.437 304.780 1.00 16.97  ? 884  SER B CB  1 
ATOM   14563 O OG  . SER B  1 884  ? 281.262 259.005 303.511 1.00 16.97  ? 884  SER B OG  1 
ATOM   14564 N N   . GLY B  1 885  ? 278.703 257.918 305.898 1.00 16.50  ? 885  GLY B N   1 
ATOM   14565 C CA  . GLY B  1 885  ? 277.275 258.195 305.906 1.00 16.50  ? 885  GLY B CA  1 
ATOM   14566 C C   . GLY B  1 885  ? 276.864 258.973 304.672 1.00 16.50  ? 885  GLY B C   1 
ATOM   14567 O O   . GLY B  1 885  ? 277.151 258.578 303.538 1.00 16.50  ? 885  GLY B O   1 
ATOM   14568 N N   . TRP B  1 886  ? 276.151 260.077 304.886 1.00 9.47   ? 886  TRP B N   1 
ATOM   14569 C CA  . TRP B  1 886  ? 275.725 260.952 303.802 1.00 9.47   ? 886  TRP B CA  1 
ATOM   14570 C C   . TRP B  1 886  ? 276.622 262.166 303.609 1.00 9.47   ? 886  TRP B C   1 
ATOM   14571 O O   . TRP B  1 886  ? 276.316 263.004 302.758 1.00 9.47   ? 886  TRP B O   1 
ATOM   14572 C CB  . TRP B  1 886  ? 274.282 261.421 304.033 1.00 9.47   ? 886  TRP B CB  1 
ATOM   14573 C CG  . TRP B  1 886  ? 274.039 262.198 305.294 1.00 9.47   ? 886  TRP B CG  1 
ATOM   14574 C CD1 . TRP B  1 886  ? 274.414 263.483 305.563 1.00 9.47   ? 886  TRP B CD1 1 
ATOM   14575 C CD2 . TRP B  1 886  ? 273.274 261.765 306.421 1.00 9.47   ? 886  TRP B CD2 1 
ATOM   14576 N NE1 . TRP B  1 886  ? 273.987 263.851 306.809 1.00 9.47   ? 886  TRP B NE1 1 
ATOM   14577 C CE2 . TRP B  1 886  ? 273.276 262.817 307.356 1.00 9.47   ? 886  TRP B CE2 1 
ATOM   14578 C CE3 . TRP B  1 886  ? 272.606 260.581 306.741 1.00 9.47   ? 886  TRP B CE3 1 
ATOM   14579 C CZ2 . TRP B  1 886  ? 272.631 262.723 308.585 1.00 9.47   ? 886  TRP B CZ2 1 
ATOM   14580 C CZ3 . TRP B  1 886  ? 271.969 260.489 307.963 1.00 9.47   ? 886  TRP B CZ3 1 
ATOM   14581 C CH2 . TRP B  1 886  ? 271.985 261.553 308.869 1.00 9.47   ? 886  TRP B CH2 1 
ATOM   14582 N N   . THR B  1 887  ? 277.708 262.282 304.374 1.00 7.53   ? 887  THR B N   1 
ATOM   14583 C CA  . THR B  1 887  ? 278.563 263.461 304.287 1.00 7.53   ? 887  THR B CA  1 
ATOM   14584 C C   . THR B  1 887  ? 279.335 263.518 302.979 1.00 7.53   ? 887  THR B C   1 
ATOM   14585 O O   . THR B  1 887  ? 279.610 264.613 302.480 1.00 7.53   ? 887  THR B O   1 
ATOM   14586 C CB  . THR B  1 887  ? 279.516 263.510 305.476 1.00 7.53   ? 887  THR B CB  1 
ATOM   14587 O OG1 . THR B  1 887  ? 280.512 262.496 305.327 1.00 7.53   ? 887  THR B OG1 1 
ATOM   14588 C CG2 . THR B  1 887  ? 278.767 263.307 306.777 1.00 7.53   ? 887  THR B CG2 1 
ATOM   14589 N N   . PHE B  1 888  ? 279.722 262.367 302.426 1.00 3.97   ? 888  PHE B N   1 
ATOM   14590 C CA  . PHE B  1 888  ? 280.470 262.372 301.176 1.00 3.97   ? 888  PHE B CA  1 
ATOM   14591 C C   . PHE B  1 888  ? 279.618 262.793 299.986 1.00 3.97   ? 888  PHE B C   1 
ATOM   14592 O O   . PHE B  1 888  ? 280.169 263.220 298.969 1.00 3.97   ? 888  PHE B O   1 
ATOM   14593 C CB  . PHE B  1 888  ? 281.095 260.998 300.929 1.00 3.97   ? 888  PHE B CB  1 
ATOM   14594 C CG  . PHE B  1 888  ? 280.161 259.990 300.326 1.00 3.97   ? 888  PHE B CG  1 
ATOM   14595 C CD1 . PHE B  1 888  ? 279.131 259.451 301.071 1.00 3.97   ? 888  PHE B CD1 1 
ATOM   14596 C CD2 . PHE B  1 888  ? 280.320 259.575 299.019 1.00 3.97   ? 888  PHE B CD2 1 
ATOM   14597 C CE1 . PHE B  1 888  ? 278.279 258.530 300.519 1.00 3.97   ? 888  PHE B CE1 1 
ATOM   14598 C CE2 . PHE B  1 888  ? 279.470 258.652 298.466 1.00 3.97   ? 888  PHE B CE2 1 
ATOM   14599 C CZ  . PHE B  1 888  ? 278.453 258.128 299.216 1.00 3.97   ? 888  PHE B CZ  1 
ATOM   14600 N N   . GLY B  1 889  ? 278.293 262.680 300.082 1.00 22.25  ? 889  GLY B N   1 
ATOM   14601 C CA  . GLY B  1 889  ? 277.440 263.160 299.013 1.00 22.25  ? 889  GLY B CA  1 
ATOM   14602 C C   . GLY B  1 889  ? 277.264 264.663 298.980 1.00 22.25  ? 889  GLY B C   1 
ATOM   14603 O O   . GLY B  1 889  ? 276.861 265.206 297.947 1.00 22.25  ? 889  GLY B O   1 
ATOM   14604 N N   . ALA B  1 890  ? 277.560 265.345 300.087 1.00 22.25  ? 890  ALA B N   1 
ATOM   14605 C CA  . ALA B  1 890  ? 277.460 266.794 300.177 1.00 22.25  ? 890  ALA B CA  1 
ATOM   14606 C C   . ALA B  1 890  ? 278.813 267.491 300.183 1.00 22.25  ? 890  ALA B C   1 
ATOM   14607 O O   . ALA B  1 890  ? 278.874 268.702 300.414 1.00 22.25  ? 890  ALA B O   1 
ATOM   14608 C CB  . ALA B  1 890  ? 276.678 267.183 301.431 1.00 22.25  ? 890  ALA B CB  1 
ATOM   14609 N N   . GLY B  1 891  ? 279.895 266.765 299.936 1.00 0.13   ? 891  GLY B N   1 
ATOM   14610 C CA  . GLY B  1 891  ? 281.209 267.369 299.948 1.00 0.13   ? 891  GLY B CA  1 
ATOM   14611 C C   . GLY B  1 891  ? 282.284 266.379 300.330 1.00 0.13   ? 891  GLY B C   1 
ATOM   14612 O O   . GLY B  1 891  ? 282.318 265.263 299.805 1.00 0.13   ? 891  GLY B O   1 
ATOM   14613 N N   . ALA B  1 892  ? 283.173 266.782 301.233 1.00 3.36   ? 892  ALA B N   1 
ATOM   14614 C CA  . ALA B  1 892  ? 284.246 265.901 301.667 1.00 3.36   ? 892  ALA B CA  1 
ATOM   14615 C C   . ALA B  1 892  ? 283.693 264.778 302.533 1.00 3.36   ? 892  ALA B C   1 
ATOM   14616 O O   . ALA B  1 892  ? 282.785 264.990 303.340 1.00 3.36   ? 892  ALA B O   1 
ATOM   14617 C CB  . ALA B  1 892  ? 285.296 266.692 302.442 1.00 3.36   ? 892  ALA B CB  1 
ATOM   14618 N N   . ALA B  1 893  ? 284.235 263.576 302.353 1.00 22.31  ? 893  ALA B N   1 
ATOM   14619 C CA  . ALA B  1 893  ? 283.810 262.445 303.163 1.00 22.31  ? 893  ALA B CA  1 
ATOM   14620 C C   . ALA B  1 893  ? 284.276 262.633 304.597 1.00 22.31  ? 893  ALA B C   1 
ATOM   14621 O O   . ALA B  1 893  ? 285.423 263.005 304.850 1.00 22.31  ? 893  ALA B O   1 
ATOM   14622 C CB  . ALA B  1 893  ? 284.369 261.143 302.600 1.00 22.31  ? 893  ALA B CB  1 
ATOM   14623 N N   . LEU B  1 894  ? 283.387 262.349 305.538 1.00 6.28   ? 894  LEU B N   1 
ATOM   14624 C CA  . LEU B  1 894  ? 283.657 262.548 306.956 1.00 6.28   ? 894  LEU B CA  1 
ATOM   14625 C C   . LEU B  1 894  ? 283.479 261.220 307.661 1.00 6.28   ? 894  LEU B C   1 
ATOM   14626 O O   . LEU B  1 894  ? 282.345 260.764 307.805 1.00 6.28   ? 894  LEU B O   1 
ATOM   14627 C CB  . LEU B  1 894  ? 282.689 263.565 307.547 1.00 6.28   ? 894  LEU B CB  1 
ATOM   14628 C CG  . LEU B  1 894  ? 282.779 264.980 307.012 1.00 6.28   ? 894  LEU B CG  1 
ATOM   14629 C CD1 . LEU B  1 894  ? 281.698 265.852 307.596 1.00 6.28   ? 894  LEU B CD1 1 
ATOM   14630 C CD2 . LEU B  1 894  ? 284.093 265.466 307.395 1.00 6.28   ? 894  LEU B CD2 1 
ATOM   14631 N N   . GLN B  1 895  ? 284.575 260.639 308.150 1.00 3.31   ? 895  GLN B N   1 
ATOM   14632 C CA  . GLN B  1 895  ? 284.508 259.348 308.824 1.00 3.31   ? 895  GLN B CA  1 
ATOM   14633 C C   . GLN B  1 895  ? 283.667 259.450 310.091 1.00 3.31   ? 895  GLN B C   1 
ATOM   14634 O O   . GLN B  1 895  ? 283.612 260.499 310.732 1.00 3.31   ? 895  GLN B O   1 
ATOM   14635 C CB  . GLN B  1 895  ? 285.914 258.820 309.142 1.00 3.31   ? 895  GLN B CB  1 
ATOM   14636 C CG  . GLN B  1 895  ? 286.646 259.495 310.294 1.00 3.31   ? 895  GLN B CG  1 
ATOM   14637 C CD  . GLN B  1 895  ? 287.634 260.529 309.827 1.00 3.31   ? 895  GLN B CD  1 
ATOM   14638 O OE1 . GLN B  1 895  ? 287.601 260.960 308.676 1.00 3.31   ? 895  GLN B OE1 1 
ATOM   14639 N NE2 . GLN B  1 895  ? 288.520 260.942 310.721 1.00 3.31   ? 895  GLN B NE2 1 
ATOM   14640 N N   . ILE B  1 896  ? 282.941 258.378 310.390 1.00 22.25  ? 896  ILE B N   1 
ATOM   14641 C CA  . ILE B  1 896  ? 282.039 258.298 311.535 1.00 22.25  ? 896  ILE B CA  1 
ATOM   14642 C C   . ILE B  1 896  ? 281.783 256.815 311.773 1.00 22.25  ? 896  ILE B C   1 
ATOM   14643 O O   . ILE B  1 896  ? 281.737 256.051 310.797 1.00 22.25  ? 896  ILE B O   1 
ATOM   14644 C CB  . ILE B  1 896  ? 280.729 259.082 311.286 1.00 22.25  ? 896  ILE B CB  1 
ATOM   14645 C CG1 . ILE B  1 896  ? 279.714 258.889 312.414 1.00 22.25  ? 896  ILE B CG1 1 
ATOM   14646 C CG2 . ILE B  1 896  ? 280.074 258.690 309.959 1.00 22.25  ? 896  ILE B CG2 1 
ATOM   14647 C CD1 . ILE B  1 896  ? 278.480 259.707 312.277 1.00 22.25  ? 896  ILE B CD1 1 
ATOM   14648 N N   . PRO B  1 897  ? 281.780 256.345 313.025 1.00 2.11   ? 897  PRO B N   1 
ATOM   14649 C CA  . PRO B  1 897  ? 281.475 254.932 313.290 1.00 2.11   ? 897  PRO B CA  1 
ATOM   14650 C C   . PRO B  1 897  ? 280.086 254.588 312.774 1.00 2.11   ? 897  PRO B C   1 
ATOM   14651 O O   . PRO B  1 897  ? 279.173 255.413 312.837 1.00 2.11   ? 897  PRO B O   1 
ATOM   14652 C CB  . PRO B  1 897  ? 281.549 254.836 314.815 1.00 2.11   ? 897  PRO B CB  1 
ATOM   14653 C CG  . PRO B  1 897  ? 282.417 255.950 315.213 1.00 2.11   ? 897  PRO B CG  1 
ATOM   14654 C CD  . PRO B  1 897  ? 282.176 257.051 314.255 1.00 2.11   ? 897  PRO B CD  1 
ATOM   14655 N N   . PHE B  1 898  ? 279.943 253.370 312.239 1.00 22.25  ? 898  PHE B N   1 
ATOM   14656 C CA  . PHE B  1 898  ? 278.682 252.968 311.615 1.00 22.25  ? 898  PHE B CA  1 
ATOM   14657 C C   . PHE B  1 898  ? 277.521 252.938 312.602 1.00 22.25  ? 898  PHE B C   1 
ATOM   14658 O O   . PHE B  1 898  ? 276.374 253.183 312.208 1.00 22.25  ? 898  PHE B O   1 
ATOM   14659 C CB  . PHE B  1 898  ? 278.827 251.609 310.937 1.00 22.25  ? 898  PHE B CB  1 
ATOM   14660 C CG  . PHE B  1 898  ? 277.695 251.293 310.026 1.00 22.25  ? 898  PHE B CG  1 
ATOM   14661 C CD1 . PHE B  1 898  ? 277.634 251.857 308.767 1.00 22.25  ? 898  PHE B CD1 1 
ATOM   14662 C CD2 . PHE B  1 898  ? 276.666 250.468 310.442 1.00 22.25  ? 898  PHE B CD2 1 
ATOM   14663 C CE1 . PHE B  1 898  ? 276.582 251.588 307.936 1.00 22.25  ? 898  PHE B CE1 1 
ATOM   14664 C CE2 . PHE B  1 898  ? 275.614 250.197 309.615 1.00 22.25  ? 898  PHE B CE2 1 
ATOM   14665 C CZ  . PHE B  1 898  ? 275.564 250.764 308.369 1.00 22.25  ? 898  PHE B CZ  1 
ATOM   14666 N N   . PRO B  1 899  ? 277.797 252.639 313.874 1.00 40.51  ? 899  PRO B N   1 
ATOM   14667 C CA  . PRO B  1 899  ? 276.759 252.691 314.899 1.00 40.51  ? 899  PRO B CA  1 
ATOM   14668 C C   . PRO B  1 899  ? 276.217 254.107 315.064 1.00 40.51  ? 899  PRO B C   1 
ATOM   14669 O O   . PRO B  1 899  ? 275.004 254.305 315.167 1.00 40.51  ? 899  PRO B O   1 
ATOM   14670 C CB  . PRO B  1 899  ? 277.305 252.157 316.221 1.00 40.51  ? 899  PRO B CB  1 
ATOM   14671 N N   . MET B  1 900  ? 277.098 255.109 315.065 1.00 19.43  ? 900  MET B N   1 
ATOM   14672 C CA  . MET B  1 900  ? 276.647 256.492 315.192 1.00 19.43  ? 900  MET B CA  1 
ATOM   14673 C C   . MET B  1 900  ? 275.889 256.950 313.951 1.00 19.43  ? 900  MET B C   1 
ATOM   14674 O O   . MET B  1 900  ? 274.941 257.739 314.055 1.00 19.43  ? 900  MET B O   1 
ATOM   14675 C CB  . MET B  1 900  ? 277.834 257.400 315.482 1.00 19.43  ? 900  MET B CB  1 
ATOM   14676 C CG  . MET B  1 900  ? 278.794 256.798 316.470 1.00 19.43  ? 900  MET B CG  1 
ATOM   14677 S SD  . MET B  1 900  ? 279.909 258.018 317.161 1.00 19.43  ? 900  MET B SD  1 
ATOM   14678 C CE  . MET B  1 900  ? 278.760 259.015 318.091 1.00 19.43  ? 900  MET B CE  1 
ATOM   14679 N N   . GLN B  1 901  ? 276.300 256.478 312.771 1.00 22.25  ? 901  GLN B N   1 
ATOM   14680 C CA  . GLN B  1 901  ? 275.569 256.785 311.548 1.00 22.25  ? 901  GLN B CA  1 
ATOM   14681 C C   . GLN B  1 901  ? 274.161 256.206 311.597 1.00 22.25  ? 901  GLN B C   1 
ATOM   14682 O O   . GLN B  1 901  ? 273.191 256.871 311.211 1.00 22.25  ? 901  GLN B O   1 
ATOM   14683 C CB  . GLN B  1 901  ? 276.318 256.237 310.336 1.00 22.25  ? 901  GLN B CB  1 
ATOM   14684 C CG  . GLN B  1 901  ? 275.596 256.481 309.039 1.00 22.25  ? 901  GLN B CG  1 
ATOM   14685 C CD  . GLN B  1 901  ? 276.079 255.610 307.919 1.00 22.25  ? 901  GLN B CD  1 
ATOM   14686 O OE1 . GLN B  1 901  ? 275.324 255.294 307.005 1.00 22.25  ? 901  GLN B OE1 1 
ATOM   14687 N NE2 . GLN B  1 901  ? 277.342 255.223 307.970 1.00 22.25  ? 901  GLN B NE2 1 
ATOM   14688 N N   . MET B  1 902  ? 274.033 254.970 312.086 1.00 22.25  ? 902  MET B N   1 
ATOM   14689 C CA  . MET B  1 902  ? 272.720 254.353 312.232 1.00 22.25  ? 902  MET B CA  1 
ATOM   14690 C C   . MET B  1 902  ? 271.879 255.064 313.279 1.00 22.25  ? 902  MET B C   1 
ATOM   14691 O O   . MET B  1 902  ? 270.656 255.126 313.143 1.00 22.25  ? 902  MET B O   1 
ATOM   14692 C CB  . MET B  1 902  ? 272.865 252.875 312.573 1.00 22.25  ? 902  MET B CB  1 
ATOM   14693 C CG  . MET B  1 902  ? 273.144 252.010 311.386 1.00 22.25  ? 902  MET B CG  1 
ATOM   14694 S SD  . MET B  1 902  ? 271.794 252.051 310.206 1.00 22.25  ? 902  MET B SD  1 
ATOM   14695 C CE  . MET B  1 902  ? 270.483 251.384 311.208 1.00 22.25  ? 902  MET B CE  1 
ATOM   14696 N N   . ALA B  1 903  ? 272.512 255.586 314.329 1.00 2.25   ? 903  ALA B N   1 
ATOM   14697 C CA  . ALA B  1 903  ? 271.794 256.381 315.320 1.00 2.25   ? 903  ALA B CA  1 
ATOM   14698 C C   . ALA B  1 903  ? 271.255 257.666 314.706 1.00 2.25   ? 903  ALA B C   1 
ATOM   14699 O O   . ALA B  1 903  ? 270.142 258.098 315.028 1.00 2.25   ? 903  ALA B O   1 
ATOM   14700 C CB  . ALA B  1 903  ? 272.712 256.684 316.499 1.00 2.25   ? 903  ALA B CB  1 
ATOM   14701 N N   . TYR B  1 904  ? 272.055 258.303 313.844 1.00 19.66  ? 904  TYR B N   1 
ATOM   14702 C CA  . TYR B  1 904  ? 271.605 259.488 313.118 1.00 19.66  ? 904  TYR B CA  1 
ATOM   14703 C C   . TYR B  1 904  ? 270.420 259.158 312.220 1.00 19.66  ? 904  TYR B C   1 
ATOM   14704 O O   . TYR B  1 904  ? 269.454 259.928 312.135 1.00 19.66  ? 904  TYR B O   1 
ATOM   14705 C CB  . TYR B  1 904  ? 272.740 260.057 312.268 1.00 19.66  ? 904  TYR B CB  1 
ATOM   14706 C CG  . TYR B  1 904  ? 273.837 260.797 312.997 1.00 19.66  ? 904  TYR B CG  1 
ATOM   14707 C CD1 . TYR B  1 904  ? 273.925 260.795 314.385 1.00 19.66  ? 904  TYR B CD1 1 
ATOM   14708 C CD2 . TYR B  1 904  ? 274.796 261.501 312.283 1.00 19.66  ? 904  TYR B CD2 1 
ATOM   14709 C CE1 . TYR B  1 904  ? 274.939 261.467 315.036 1.00 19.66  ? 904  TYR B CE1 1 
ATOM   14710 C CE2 . TYR B  1 904  ? 275.809 262.176 312.925 1.00 19.66  ? 904  TYR B CE2 1 
ATOM   14711 C CZ  . TYR B  1 904  ? 275.873 262.157 314.298 1.00 19.66  ? 904  TYR B CZ  1 
ATOM   14712 O OH  . TYR B  1 904  ? 276.884 262.830 314.930 1.00 19.66  ? 904  TYR B OH  1 
ATOM   14713 N N   . ARG B  1 905  ? 270.499 258.027 311.519 1.00 5.10   ? 905  ARG B N   1 
ATOM   14714 C CA  . ARG B  1 905  ? 269.416 257.604 310.635 1.00 5.10   ? 905  ARG B CA  1 
ATOM   14715 C C   . ARG B  1 905  ? 268.152 257.275 311.420 1.00 5.10   ? 905  ARG B C   1 
ATOM   14716 O O   . ARG B  1 905  ? 267.039 257.524 310.944 1.00 5.10   ? 905  ARG B O   1 
ATOM   14717 C CB  . ARG B  1 905  ? 269.871 256.422 309.794 1.00 5.10   ? 905  ARG B CB  1 
ATOM   14718 C CG  . ARG B  1 905  ? 270.882 256.836 308.778 1.00 5.10   ? 905  ARG B CG  1 
ATOM   14719 C CD  . ARG B  1 905  ? 271.581 255.666 308.135 1.00 5.10   ? 905  ARG B CD  1 
ATOM   14720 N NE  . ARG B  1 905  ? 272.613 256.117 307.210 1.00 5.10   ? 905  ARG B NE  1 
ATOM   14721 C CZ  . ARG B  1 905  ? 272.391 256.571 305.985 1.00 5.10   ? 905  ARG B CZ  1 
ATOM   14722 N NH1 . ARG B  1 905  ? 271.172 256.647 305.483 1.00 5.10   ? 905  ARG B NH1 1 
ATOM   14723 N NH2 . ARG B  1 905  ? 273.422 256.956 305.242 1.00 5.10   ? 905  ARG B NH2 1 
ATOM   14724 N N   . PHE B  1 906  ? 268.310 256.677 312.603 1.00 22.25  ? 906  PHE B N   1 
ATOM   14725 C CA  . PHE B  1 906  ? 267.178 256.440 313.492 1.00 22.25  ? 906  PHE B CA  1 
ATOM   14726 C C   . PHE B  1 906  ? 266.552 257.750 313.944 1.00 22.25  ? 906  PHE B C   1 
ATOM   14727 O O   . PHE B  1 906  ? 265.324 257.861 314.016 1.00 22.25  ? 906  PHE B O   1 
ATOM   14728 C CB  . PHE B  1 906  ? 267.622 255.618 314.702 1.00 22.25  ? 906  PHE B CB  1 
ATOM   14729 C CG  . PHE B  1 906  ? 267.387 254.147 314.555 1.00 22.25  ? 906  PHE B CG  1 
ATOM   14730 C CD1 . PHE B  1 906  ? 267.836 253.468 313.435 1.00 22.25  ? 906  PHE B CD1 1 
ATOM   14731 C CD2 . PHE B  1 906  ? 266.735 253.435 315.548 1.00 22.25  ? 906  PHE B CD2 1 
ATOM   14732 C CE1 . PHE B  1 906  ? 267.624 252.114 313.295 1.00 22.25  ? 906  PHE B CE1 1 
ATOM   14733 C CE2 . PHE B  1 906  ? 266.526 252.076 315.418 1.00 22.25  ? 906  PHE B CE2 1 
ATOM   14734 C CZ  . PHE B  1 906  ? 266.971 251.416 314.285 1.00 22.25  ? 906  PHE B CZ  1 
ATOM   14735 N N   . ASN B  1 907  ? 267.385 258.748 314.272 1.00 22.75  ? 907  ASN B N   1 
ATOM   14736 C CA  . ASN B  1 907  ? 266.882 260.079 314.605 1.00 22.75  ? 907  ASN B CA  1 
ATOM   14737 C C   . ASN B  1 907  ? 266.147 260.719 313.437 1.00 22.75  ? 907  ASN B C   1 
ATOM   14738 O O   . ASN B  1 907  ? 265.241 261.532 313.652 1.00 22.75  ? 907  ASN B O   1 
ATOM   14739 C CB  . ASN B  1 907  ? 268.027 260.988 315.043 1.00 22.75  ? 907  ASN B CB  1 
ATOM   14740 C CG  . ASN B  1 907  ? 268.204 261.025 316.538 1.00 22.75  ? 907  ASN B CG  1 
ATOM   14741 O OD1 . ASN B  1 907  ? 267.419 260.449 317.282 1.00 22.75  ? 907  ASN B OD1 1 
ATOM   14742 N ND2 . ASN B  1 907  ? 269.241 261.712 316.990 1.00 22.75  ? 907  ASN B ND2 1 
ATOM   14743 N N   . GLY B  1 908  ? 266.540 260.386 312.204 1.00 30.99  ? 908  GLY B N   1 
ATOM   14744 C CA  . GLY B  1 908  ? 265.865 260.928 311.037 1.00 30.99  ? 908  GLY B CA  1 
ATOM   14745 C C   . GLY B  1 908  ? 264.421 260.483 310.915 1.00 30.99  ? 908  GLY B C   1 
ATOM   14746 O O   . GLY B  1 908  ? 263.562 261.251 310.477 1.00 30.99  ? 908  GLY B O   1 
ATOM   14747 N N   . ILE B  1 909  ? 264.130 259.240 311.293 1.00 4.20   ? 909  ILE B N   1 
ATOM   14748 C CA  . ILE B  1 909  ? 262.777 258.702 311.172 1.00 4.20   ? 909  ILE B CA  1 
ATOM   14749 C C   . ILE B  1 909  ? 262.011 258.898 312.476 1.00 4.20   ? 909  ILE B C   1 
ATOM   14750 O O   . ILE B  1 909  ? 260.917 258.353 312.655 1.00 4.20   ? 909  ILE B O   1 
ATOM   14751 C CB  . ILE B  1 909  ? 262.800 257.219 310.760 1.00 4.20   ? 909  ILE B CB  1 
ATOM   14752 C CG1 . ILE B  1 909  ? 263.356 256.368 311.900 1.00 4.20   ? 909  ILE B CG1 1 
ATOM   14753 C CG2 . ILE B  1 909  ? 263.599 257.027 309.493 1.00 4.20   ? 909  ILE B CG2 1 
ATOM   14754 C CD1 . ILE B  1 909  ? 263.374 254.923 311.633 1.00 4.20   ? 909  ILE B CD1 1 
ATOM   14755 N N   . GLY B  1 910  ? 262.562 259.693 313.384 1.00 22.25  ? 910  GLY B N   1 
ATOM   14756 C CA  . GLY B  1 910  ? 261.869 260.006 314.616 1.00 22.25  ? 910  GLY B CA  1 
ATOM   14757 C C   . GLY B  1 910  ? 262.022 259.014 315.744 1.00 22.25  ? 910  GLY B C   1 
ATOM   14758 O O   . GLY B  1 910  ? 261.168 258.973 316.632 1.00 22.25  ? 910  GLY B O   1 
ATOM   14759 N N   . VAL B  1 911  ? 263.082 258.215 315.745 1.00 7.61   ? 911  VAL B N   1 
ATOM   14760 C CA  . VAL B  1 911  ? 263.356 257.249 316.802 1.00 7.61   ? 911  VAL B CA  1 
ATOM   14761 C C   . VAL B  1 911  ? 264.635 257.688 317.498 1.00 7.61   ? 911  VAL B C   1 
ATOM   14762 O O   . VAL B  1 911  ? 265.612 258.036 316.832 1.00 7.61   ? 911  VAL B O   1 
ATOM   14763 C CB  . VAL B  1 911  ? 263.483 255.823 316.237 1.00 7.61   ? 911  VAL B CB  1 
ATOM   14764 C CG1 . VAL B  1 911  ? 263.621 254.824 317.346 1.00 7.61   ? 911  VAL B CG1 1 
ATOM   14765 C CG2 . VAL B  1 911  ? 262.283 255.481 315.373 1.00 7.61   ? 911  VAL B CG2 1 
ATOM   14766 N N   . THR B  1 912  ? 264.621 257.724 318.828 1.00 16.06  ? 912  THR B N   1 
ATOM   14767 C CA  . THR B  1 912  ? 265.780 258.229 319.552 1.00 16.06  ? 912  THR B CA  1 
ATOM   14768 C C   . THR B  1 912  ? 266.971 257.277 319.418 1.00 16.06  ? 912  THR B C   1 
ATOM   14769 O O   . THR B  1 912  ? 266.828 256.104 319.065 1.00 16.06  ? 912  THR B O   1 
ATOM   14770 C CB  . THR B  1 912  ? 265.457 258.450 321.026 1.00 16.06  ? 912  THR B CB  1 
ATOM   14771 O OG1 . THR B  1 912  ? 264.828 257.283 321.563 1.00 16.06  ? 912  THR B OG1 1 
ATOM   14772 C CG2 . THR B  1 912  ? 264.532 259.632 321.199 1.00 16.06  ? 912  THR B CG2 1 
ATOM   14773 N N   . GLN B  1 913  ? 268.165 257.813 319.699 1.00 20.21  ? 913  GLN B N   1 
ATOM   14774 C CA  . GLN B  1 913  ? 269.407 257.064 319.521 1.00 20.21  ? 913  GLN B CA  1 
ATOM   14775 C C   . GLN B  1 913  ? 269.536 255.903 320.492 1.00 20.21  ? 913  GLN B C   1 
ATOM   14776 O O   . GLN B  1 913  ? 270.173 254.892 320.158 1.00 20.21  ? 913  GLN B O   1 
ATOM   14777 C CB  . GLN B  1 913  ? 270.609 257.991 319.673 1.00 20.21  ? 913  GLN B CB  1 
ATOM   14778 C CG  . GLN B  1 913  ? 270.706 259.060 318.620 1.00 20.21  ? 913  GLN B CG  1 
ATOM   14779 C CD  . GLN B  1 913  ? 271.871 259.981 318.862 1.00 20.21  ? 913  GLN B CD  1 
ATOM   14780 O OE1 . GLN B  1 913  ? 272.562 259.868 319.873 1.00 20.21  ? 913  GLN B OE1 1 
ATOM   14781 N NE2 . GLN B  1 913  ? 272.117 260.884 317.922 1.00 20.21  ? 913  GLN B NE2 1 
ATOM   14782 N N   . ASN B  1 914  ? 268.982 256.045 321.701 1.00 9.83   ? 914  ASN B N   1 
ATOM   14783 C CA  . ASN B  1 914  ? 269.108 254.998 322.707 1.00 9.83   ? 914  ASN B CA  1 
ATOM   14784 C C   . ASN B  1 914  ? 268.427 253.709 322.269 1.00 9.83   ? 914  ASN B C   1 
ATOM   14785 O O   . ASN B  1 914  ? 268.841 252.632 322.696 1.00 9.83   ? 914  ASN B O   1 
ATOM   14786 C CB  . ASN B  1 914  ? 268.533 255.461 324.044 1.00 9.83   ? 914  ASN B CB  1 
ATOM   14787 C CG  . ASN B  1 914  ? 267.034 255.610 324.011 1.00 9.83   ? 914  ASN B CG  1 
ATOM   14788 O OD1 . ASN B  1 914  ? 266.486 256.187 323.089 1.00 9.83   ? 914  ASN B OD1 1 
ATOM   14789 N ND2 . ASN B  1 914  ? 266.360 255.055 325.003 1.00 9.83   ? 914  ASN B ND2 1 
ATOM   14790 N N   . VAL B  1 915  ? 267.403 253.805 321.412 1.00 6.33   ? 915  VAL B N   1 
ATOM   14791 C CA  . VAL B  1 915  ? 266.723 252.628 320.871 1.00 6.33   ? 915  VAL B CA  1 
ATOM   14792 C C   . VAL B  1 915  ? 267.696 251.787 320.054 1.00 6.33   ? 915  VAL B C   1 
ATOM   14793 O O   . VAL B  1 915  ? 267.723 250.557 320.164 1.00 6.33   ? 915  VAL B O   1 
ATOM   14794 C CB  . VAL B  1 915  ? 265.490 253.053 320.051 1.00 6.33   ? 915  VAL B CB  1 
ATOM   14795 C CG1 . VAL B  1 915  ? 264.835 251.861 319.359 1.00 6.33   ? 915  VAL B CG1 1 
ATOM   14796 C CG2 . VAL B  1 915  ? 264.494 253.758 320.939 1.00 6.33   ? 915  VAL B CG2 1 
ATOM   14797 N N   . LEU B  1 916  ? 268.495 252.442 319.206 1.00 6.19   ? 916  LEU B N   1 
ATOM   14798 C CA  . LEU B  1 916  ? 269.562 251.742 318.500 1.00 6.19   ? 916  LEU B CA  1 
ATOM   14799 C C   . LEU B  1 916  ? 270.615 251.209 319.467 1.00 6.19   ? 916  LEU B C   1 
ATOM   14800 O O   . LEU B  1 916  ? 271.028 250.049 319.371 1.00 6.19   ? 916  LEU B O   1 
ATOM   14801 C CB  . LEU B  1 916  ? 270.247 252.682 317.519 1.00 6.19   ? 916  LEU B CB  1 
ATOM   14802 C CG  . LEU B  1 916  ? 271.378 251.959 316.778 1.00 6.19   ? 916  LEU B CG  1 
ATOM   14803 C CD1 . LEU B  1 916  ? 270.957 250.852 315.855 1.00 6.19   ? 916  LEU B CD1 1 
ATOM   14804 C CD2 . LEU B  1 916  ? 272.331 252.844 316.166 1.00 6.19   ? 916  LEU B CD2 1 
ATOM   14805 N N   . TYR B  1 917  ? 271.055 252.047 320.412 1.00 7.18   ? 917  TYR B N   1 
ATOM   14806 C CA  . TYR B  1 917  ? 272.232 251.705 321.213 1.00 7.18   ? 917  TYR B CA  1 
ATOM   14807 C C   . TYR B  1 917  ? 271.962 250.579 322.204 1.00 7.18   ? 917  TYR B C   1 
ATOM   14808 O O   . TYR B  1 917  ? 272.887 249.840 322.557 1.00 7.18   ? 917  TYR B O   1 
ATOM   14809 C CB  . TYR B  1 917  ? 272.760 252.936 321.953 1.00 7.18   ? 917  TYR B CB  1 
ATOM   14810 C CG  . TYR B  1 917  ? 273.516 253.900 321.073 1.00 7.18   ? 917  TYR B CG  1 
ATOM   14811 C CD1 . TYR B  1 917  ? 274.441 253.442 320.145 1.00 7.18   ? 917  TYR B CD1 1 
ATOM   14812 C CD2 . TYR B  1 917  ? 273.292 255.264 321.155 1.00 7.18   ? 917  TYR B CD2 1 
ATOM   14813 C CE1 . TYR B  1 917  ? 275.128 254.319 319.329 1.00 7.18   ? 917  TYR B CE1 1 
ATOM   14814 C CE2 . TYR B  1 917  ? 273.972 256.147 320.351 1.00 7.18   ? 917  TYR B CE2 1 
ATOM   14815 C CZ  . TYR B  1 917  ? 274.889 255.670 319.438 1.00 7.18   ? 917  TYR B CZ  1 
ATOM   14816 O OH  . TYR B  1 917  ? 275.571 256.550 318.630 1.00 7.18   ? 917  TYR B OH  1 
ATOM   14817 N N   . GLU B  1 918  ? 270.715 250.410 322.639 1.00 4.53   ? 918  GLU B N   1 
ATOM   14818 C CA  . GLU B  1 918  ? 270.359 249.337 323.556 1.00 4.53   ? 918  GLU B CA  1 
ATOM   14819 C C   . GLU B  1 918  ? 269.876 248.085 322.839 1.00 4.53   ? 918  GLU B C   1 
ATOM   14820 O O   . GLU B  1 918  ? 269.600 247.077 323.497 1.00 4.53   ? 918  GLU B O   1 
ATOM   14821 C CB  . GLU B  1 918  ? 269.287 249.814 324.535 1.00 4.53   ? 918  GLU B CB  1 
ATOM   14822 C CG  . GLU B  1 918  ? 267.902 249.882 323.944 1.00 4.53   ? 918  GLU B CG  1 
ATOM   14823 C CD  . GLU B  1 918  ? 266.901 250.513 324.881 1.00 4.53   ? 918  GLU B CD  1 
ATOM   14824 O OE1 . GLU B  1 918  ? 267.305 250.938 325.985 1.00 4.53   ? 918  GLU B OE1 1 
ATOM   14825 O OE2 . GLU B  1 918  ? 265.715 250.614 324.499 1.00 4.53   ? 918  GLU B OE2 1 
ATOM   14826 N N   . ASN B  1 919  ? 269.787 248.118 321.514 1.00 5.58   ? 919  ASN B N   1 
ATOM   14827 C CA  . ASN B  1 919  ? 269.422 246.956 320.717 1.00 5.58   ? 919  ASN B CA  1 
ATOM   14828 C C   . ASN B  1 919  ? 270.350 246.824 319.525 1.00 5.58   ? 919  ASN B C   1 
ATOM   14829 O O   . ASN B  1 919  ? 269.916 246.390 318.463 1.00 5.58   ? 919  ASN B O   1 
ATOM   14830 C CB  . ASN B  1 919  ? 267.973 247.011 320.221 1.00 5.58   ? 919  ASN B CB  1 
ATOM   14831 C CG  . ASN B  1 919  ? 266.988 247.453 321.281 1.00 5.58   ? 919  ASN B CG  1 
ATOM   14832 O OD1 . ASN B  1 919  ? 266.644 246.690 322.181 1.00 5.58   ? 919  ASN B OD1 1 
ATOM   14833 N ND2 . ASN B  1 919  ? 266.491 248.672 321.152 1.00 5.58   ? 919  ASN B ND2 1 
ATOM   14834 N N   . GLN B  1 920  ? 271.625 247.195 319.692 1.00 22.25  ? 920  GLN B N   1 
ATOM   14835 C CA  . GLN B  1 920  ? 272.568 247.195 318.573 1.00 22.25  ? 920  GLN B CA  1 
ATOM   14836 C C   . GLN B  1 920  ? 272.799 245.798 318.011 1.00 22.25  ? 920  GLN B C   1 
ATOM   14837 O O   . GLN B  1 920  ? 272.805 245.614 316.786 1.00 22.25  ? 920  GLN B O   1 
ATOM   14838 C CB  . GLN B  1 920  ? 273.894 247.810 319.014 1.00 22.25  ? 920  GLN B CB  1 
ATOM   14839 C CG  . GLN B  1 920  ? 274.862 248.054 317.881 1.00 22.25  ? 920  GLN B CG  1 
ATOM   14840 C CD  . GLN B  1 920  ? 276.110 248.765 318.334 1.00 22.25  ? 920  GLN B CD  1 
ATOM   14841 O OE1 . GLN B  1 920  ? 276.117 249.429 319.366 1.00 22.25  ? 920  GLN B OE1 1 
ATOM   14842 N NE2 . GLN B  1 920  ? 277.183 248.620 317.568 1.00 22.25  ? 920  GLN B NE2 1 
ATOM   14843 N N   . LYS B  1 921  ? 272.991 244.809 318.890 1.00 9.43   ? 921  LYS B N   1 
ATOM   14844 C CA  . LYS B  1 921  ? 273.228 243.438 318.446 1.00 9.43   ? 921  LYS B CA  1 
ATOM   14845 C C   . LYS B  1 921  ? 272.021 242.871 317.714 1.00 9.43   ? 921  LYS B C   1 
ATOM   14846 O O   . LYS B  1 921  ? 272.172 242.205 316.683 1.00 9.43   ? 921  LYS B O   1 
ATOM   14847 C CB  . LYS B  1 921  ? 273.612 242.557 319.632 1.00 9.43   ? 921  LYS B CB  1 
ATOM   14848 C CG  . LYS B  1 921  ? 275.044 242.756 320.095 1.00 9.43   ? 921  LYS B CG  1 
ATOM   14849 C CD  . LYS B  1 921  ? 275.435 241.738 321.148 1.00 9.43   ? 921  LYS B CD  1 
ATOM   14850 C CE  . LYS B  1 921  ? 276.865 241.954 321.621 1.00 9.43   ? 921  LYS B CE  1 
ATOM   14851 N NZ  . LYS B  1 921  ? 277.026 243.198 322.417 1.00 9.43   ? 921  LYS B NZ  1 
ATOM   14852 N N   . LEU B  1 922  ? 270.819 243.121 318.240 1.00 5.06   ? 922  LEU B N   1 
ATOM   14853 C CA  . LEU B  1 922  ? 269.594 242.632 317.614 1.00 5.06   ? 922  LEU B CA  1 
ATOM   14854 C C   . LEU B  1 922  ? 269.386 243.242 316.231 1.00 5.06   ? 922  LEU B C   1 
ATOM   14855 O O   . LEU B  1 922  ? 268.999 242.541 315.291 1.00 5.06   ? 922  LEU B O   1 
ATOM   14856 C CB  . LEU B  1 922  ? 268.406 242.924 318.530 1.00 5.06   ? 922  LEU B CB  1 
ATOM   14857 C CG  . LEU B  1 922  ? 267.015 242.430 318.137 1.00 5.06   ? 922  LEU B CG  1 
ATOM   14858 C CD1 . LEU B  1 922  ? 266.330 241.817 319.334 1.00 5.06   ? 922  LEU B CD1 1 
ATOM   14859 C CD2 . LEU B  1 922  ? 266.183 243.583 317.627 1.00 5.06   ? 922  LEU B CD2 1 
ATOM   14860 N N   . ILE B  1 923  ? 269.633 244.546 316.091 1.00 6.64   ? 923  ILE B N   1 
ATOM   14861 C CA  . ILE B  1 923  ? 269.454 245.217 314.806 1.00 6.64   ? 923  ILE B CA  1 
ATOM   14862 C C   . ILE B  1 923  ? 270.502 244.749 313.807 1.00 6.64   ? 923  ILE B C   1 
ATOM   14863 O O   . ILE B  1 923  ? 270.204 244.567 312.618 1.00 6.64   ? 923  ILE B O   1 
ATOM   14864 C CB  . ILE B  1 923  ? 269.463 246.742 315.009 1.00 6.64   ? 923  ILE B CB  1 
ATOM   14865 C CG1 . ILE B  1 923  ? 268.267 247.114 315.863 1.00 6.64   ? 923  ILE B CG1 1 
ATOM   14866 C CG2 . ILE B  1 923  ? 269.392 247.498 313.694 1.00 6.64   ? 923  ILE B CG2 1 
ATOM   14867 C CD1 . ILE B  1 923  ? 268.268 248.503 316.363 1.00 6.64   ? 923  ILE B CD1 1 
ATOM   14868 N N   . ALA B  1 924  ? 271.738 244.539 314.276 1.00 4.88   ? 924  ALA B N   1 
ATOM   14869 C CA  . ALA B  1 924  ? 272.784 244.003 313.413 1.00 4.88   ? 924  ALA B CA  1 
ATOM   14870 C C   . ALA B  1 924  ? 272.433 242.602 312.925 1.00 4.88   ? 924  ALA B C   1 
ATOM   14871 O O   . ALA B  1 924  ? 272.588 242.300 311.737 1.00 4.88   ? 924  ALA B O   1 
ATOM   14872 C CB  . ALA B  1 924  ? 274.117 244.001 314.158 1.00 4.88   ? 924  ALA B CB  1 
ATOM   14873 N N   . ASN B  1 925  ? 271.922 241.751 313.823 1.00 3.70   ? 925  ASN B N   1 
ATOM   14874 C CA  . ASN B  1 925  ? 271.498 240.405 313.449 1.00 3.70   ? 925  ASN B CA  1 
ATOM   14875 C C   . ASN B  1 925  ? 270.332 240.437 312.470 1.00 3.70   ? 925  ASN B C   1 
ATOM   14876 O O   . ASN B  1 925  ? 270.281 239.634 311.534 1.00 3.70   ? 925  ASN B O   1 
ATOM   14877 C CB  . ASN B  1 925  ? 271.122 239.607 314.697 1.00 3.70   ? 925  ASN B CB  1 
ATOM   14878 C CG  . ASN B  1 925  ? 272.319 239.276 315.559 1.00 3.70   ? 925  ASN B CG  1 
ATOM   14879 O OD1 . ASN B  1 925  ? 273.459 239.556 315.194 1.00 3.70   ? 925  ASN B OD1 1 
ATOM   14880 N ND2 . ASN B  1 925  ? 272.065 238.684 316.717 1.00 3.70   ? 925  ASN B ND2 1 
ATOM   14881 N N   . GLN B  1 926  ? 269.376 241.344 312.691 1.00 4.52   ? 926  GLN B N   1 
ATOM   14882 C CA  . GLN B  1 926  ? 268.236 241.482 311.792 1.00 4.52   ? 926  GLN B CA  1 
ATOM   14883 C C   . GLN B  1 926  ? 268.671 241.931 310.405 1.00 4.52   ? 926  GLN B C   1 
ATOM   14884 O O   . GLN B  1 926  ? 268.153 241.434 309.398 1.00 4.52   ? 926  GLN B O   1 
ATOM   14885 C CB  . GLN B  1 926  ? 267.232 242.467 312.375 1.00 4.52   ? 926  GLN B CB  1 
ATOM   14886 C CG  . GLN B  1 926  ? 266.302 241.868 313.388 1.00 4.52   ? 926  GLN B CG  1 
ATOM   14887 C CD  . GLN B  1 926  ? 265.320 242.874 313.918 1.00 4.52   ? 926  GLN B CD  1 
ATOM   14888 O OE1 . GLN B  1 926  ? 265.360 244.042 313.550 1.00 4.52   ? 926  GLN B OE1 1 
ATOM   14889 N NE2 . GLN B  1 926  ? 264.432 242.431 314.790 1.00 4.52   ? 926  GLN B NE2 1 
ATOM   14890 N N   . PHE B  1 927  ? 269.612 242.881 310.337 1.00 9.88   ? 927  PHE B N   1 
ATOM   14891 C CA  . PHE B  1 927  ? 270.137 243.326 309.052 1.00 9.88   ? 927  PHE B CA  1 
ATOM   14892 C C   . PHE B  1 927  ? 270.867 242.199 308.332 1.00 9.88   ? 927  PHE B C   1 
ATOM   14893 O O   . PHE B  1 927  ? 270.680 242.009 307.122 1.00 9.88   ? 927  PHE B O   1 
ATOM   14894 C CB  . PHE B  1 927  ? 271.072 244.524 309.243 1.00 9.88   ? 927  PHE B CB  1 
ATOM   14895 C CG  . PHE B  1 927  ? 271.841 244.893 308.001 1.00 9.88   ? 927  PHE B CG  1 
ATOM   14896 C CD1 . PHE B  1 927  ? 271.217 245.560 306.959 1.00 9.88   ? 927  PHE B CD1 1 
ATOM   14897 C CD2 . PHE B  1 927  ? 273.186 244.562 307.869 1.00 9.88   ? 927  PHE B CD2 1 
ATOM   14898 C CE1 . PHE B  1 927  ? 271.918 245.886 305.811 1.00 9.88   ? 927  PHE B CE1 1 
ATOM   14899 C CE2 . PHE B  1 927  ? 273.885 244.886 306.724 1.00 9.88   ? 927  PHE B CE2 1 
ATOM   14900 C CZ  . PHE B  1 927  ? 273.253 245.550 305.698 1.00 9.88   ? 927  PHE B CZ  1 
ATOM   14901 N N   . ASN B  1 928  ? 271.690 241.435 309.069 1.00 6.02   ? 928  ASN B N   1 
ATOM   14902 C CA  . ASN B  1 928  ? 272.414 240.309 308.480 1.00 6.02   ? 928  ASN B CA  1 
ATOM   14903 C C   . ASN B  1 928  ? 271.459 239.243 307.965 1.00 6.02   ? 928  ASN B C   1 
ATOM   14904 O O   . ASN B  1 928  ? 271.657 238.696 306.871 1.00 6.02   ? 928  ASN B O   1 
ATOM   14905 C CB  . ASN B  1 928  ? 273.376 239.702 309.502 1.00 6.02   ? 928  ASN B CB  1 
ATOM   14906 C CG  . ASN B  1 928  ? 274.443 240.672 309.957 1.00 6.02   ? 928  ASN B CG  1 
ATOM   14907 O OD1 . ASN B  1 928  ? 274.648 241.714 309.348 1.00 6.02   ? 928  ASN B OD1 1 
ATOM   14908 N ND2 . ASN B  1 928  ? 275.103 240.350 311.057 1.00 6.02   ? 928  ASN B ND2 1 
ATOM   14909 N N   . SER B  1 929  ? 270.408 238.951 308.736 1.00 6.42   ? 929  SER B N   1 
ATOM   14910 C CA  . SER B  1 929  ? 269.407 237.982 308.312 1.00 6.42   ? 929  SER B CA  1 
ATOM   14911 C C   . SER B  1 929  ? 268.660 238.458 307.078 1.00 6.42   ? 929  SER B C   1 
ATOM   14912 O O   . SER B  1 929  ? 268.407 237.668 306.166 1.00 6.42   ? 929  SER B O   1 
ATOM   14913 C CB  . SER B  1 929  ? 268.429 237.711 309.451 1.00 6.42   ? 929  SER B CB  1 
ATOM   14914 O OG  . SER B  1 929  ? 269.085 237.116 310.552 1.00 6.42   ? 929  SER B OG  1 
ATOM   14915 N N   . ALA B  1 930  ? 268.315 239.748 307.028 1.00 5.66   ? 930  ALA B N   1 
ATOM   14916 C CA  . ALA B  1 930  ? 267.622 240.303 305.868 1.00 5.66   ? 930  ALA B CA  1 
ATOM   14917 C C   . ALA B  1 930  ? 268.477 240.211 304.610 1.00 5.66   ? 930  ALA B C   1 
ATOM   14918 O O   . ALA B  1 930  ? 267.970 239.879 303.530 1.00 5.66   ? 930  ALA B O   1 
ATOM   14919 C CB  . ALA B  1 930  ? 267.204 241.738 306.161 1.00 5.66   ? 930  ALA B CB  1 
ATOM   14920 N N   . ILE B  1 931  ? 269.780 240.486 304.738 1.00 6.14   ? 931  ILE B N   1 
ATOM   14921 C CA  . ILE B  1 931  ? 270.703 240.331 303.612 1.00 6.14   ? 931  ILE B CA  1 
ATOM   14922 C C   . ILE B  1 931  ? 270.787 238.860 303.194 1.00 6.14   ? 931  ILE B C   1 
ATOM   14923 O O   . ILE B  1 931  ? 270.882 238.536 301.998 1.00 6.14   ? 931  ILE B O   1 
ATOM   14924 C CB  . ILE B  1 931  ? 272.077 240.933 303.972 1.00 6.14   ? 931  ILE B CB  1 
ATOM   14925 C CG1 . ILE B  1 931  ? 271.951 242.442 304.214 1.00 6.14   ? 931  ILE B CG1 1 
ATOM   14926 C CG2 . ILE B  1 931  ? 273.098 240.682 302.905 1.00 6.14   ? 931  ILE B CG2 1 
ATOM   14927 C CD1 . ILE B  1 931  ? 271.882 243.302 302.961 1.00 6.14   ? 931  ILE B CD1 1 
ATOM   14928 N N   . GLY B  1 932  ? 270.737 237.949 304.175 1.00 8.43   ? 932  GLY B N   1 
ATOM   14929 C CA  . GLY B  1 932  ? 270.732 236.521 303.874 1.00 8.43   ? 932  GLY B CA  1 
ATOM   14930 C C   . GLY B  1 932  ? 269.506 236.082 303.090 1.00 8.43   ? 932  GLY B C   1 
ATOM   14931 O O   . GLY B  1 932  ? 269.606 235.282 302.158 1.00 8.43   ? 932  GLY B O   1 
ATOM   14932 N N   . LYS B  1 933  ? 268.327 236.557 303.491 1.00 8.33   ? 933  LYS B N   1 
ATOM   14933 C CA  . LYS B  1 933  ? 267.119 236.276 302.714 1.00 8.33   ? 933  LYS B CA  1 
ATOM   14934 C C   . LYS B  1 933  ? 267.203 236.876 301.317 1.00 8.33   ? 933  LYS B C   1 
ATOM   14935 O O   . LYS B  1 933  ? 266.679 236.293 300.359 1.00 8.33   ? 933  LYS B O   1 
ATOM   14936 C CB  . LYS B  1 933  ? 265.851 236.733 303.442 1.00 8.33   ? 933  LYS B CB  1 
ATOM   14937 C CG  . LYS B  1 933  ? 265.288 235.733 304.470 1.00 8.33   ? 933  LYS B CG  1 
ATOM   14938 C CD  . LYS B  1 933  ? 266.074 235.600 305.743 1.00 8.33   ? 933  LYS B CD  1 
ATOM   14939 C CE  . LYS B  1 933  ? 265.423 234.676 306.746 1.00 8.33   ? 933  LYS B CE  1 
ATOM   14940 N NZ  . LYS B  1 933  ? 266.305 234.492 307.932 1.00 8.33   ? 933  LYS B NZ  1 
ATOM   14941 N N   . ILE B  1 934  ? 267.842 238.045 301.184 1.00 10.73  ? 934  ILE B N   1 
ATOM   14942 C CA  . ILE B  1 934  ? 268.006 238.660 299.866 1.00 10.73  ? 934  ILE B CA  1 
ATOM   14943 C C   . ILE B  1 934  ? 268.852 237.769 298.956 1.00 10.73  ? 934  ILE B C   1 
ATOM   14944 O O   . ILE B  1 934  ? 268.478 237.503 297.806 1.00 10.73  ? 934  ILE B O   1 
ATOM   14945 C CB  . ILE B  1 934  ? 268.606 240.071 300.002 1.00 10.73  ? 934  ILE B CB  1 
ATOM   14946 C CG1 . ILE B  1 934  ? 267.546 241.036 300.521 1.00 10.73  ? 934  ILE B CG1 1 
ATOM   14947 C CG2 . ILE B  1 934  ? 269.145 240.577 298.669 1.00 10.73  ? 934  ILE B CG2 1 
ATOM   14948 C CD1 . ILE B  1 934  ? 266.368 241.209 299.616 1.00 10.73  ? 934  ILE B CD1 1 
ATOM   14949 N N   . GLN B  1 935  ? 269.993 237.272 299.466 1.00 19.23  ? 935  GLN B N   1 
ATOM   14950 C CA  . GLN B  1 935  ? 270.833 236.409 298.627 1.00 19.23  ? 935  GLN B CA  1 
ATOM   14951 C C   . GLN B  1 935  ? 270.158 235.069 298.337 1.00 19.23  ? 935  GLN B C   1 
ATOM   14952 O O   . GLN B  1 935  ? 270.353 234.514 297.249 1.00 19.23  ? 935  GLN B O   1 
ATOM   14953 C CB  . GLN B  1 935  ? 272.231 236.152 299.213 1.00 19.23  ? 935  GLN B CB  1 
ATOM   14954 C CG  . GLN B  1 935  ? 272.272 235.370 300.506 1.00 19.23  ? 935  GLN B CG  1 
ATOM   14955 C CD  . GLN B  1 935  ? 273.644 235.154 301.054 1.00 19.23  ? 935  GLN B CD  1 
ATOM   14956 O OE1 . GLN B  1 935  ? 274.624 235.531 300.438 1.00 19.23  ? 935  GLN B OE1 1 
ATOM   14957 N NE2 . GLN B  1 935  ? 273.724 234.544 302.230 1.00 19.23  ? 935  GLN B NE2 1 
ATOM   14958 N N   . ASP B  1 936  ? 269.390 234.525 299.295 1.00 19.79  ? 936  ASP B N   1 
ATOM   14959 C CA  . ASP B  1 936  ? 268.663 233.281 299.050 1.00 19.79  ? 936  ASP B CA  1 
ATOM   14960 C C   . ASP B  1 936  ? 267.608 233.458 297.968 1.00 19.79  ? 936  ASP B C   1 
ATOM   14961 O O   . ASP B  1 936  ? 267.417 232.569 297.131 1.00 19.79  ? 936  ASP B O   1 
ATOM   14962 C CB  . ASP B  1 936  ? 268.032 232.774 300.342 1.00 19.79  ? 936  ASP B CB  1 
ATOM   14963 C CG  . ASP B  1 936  ? 269.066 232.344 301.360 1.00 19.79  ? 936  ASP B CG  1 
ATOM   14964 O OD1 . ASP B  1 936  ? 270.184 231.969 300.949 1.00 19.79  ? 936  ASP B OD1 1 
ATOM   14965 O OD2 . ASP B  1 936  ? 268.762 232.383 302.569 1.00 19.79  ? 936  ASP B OD2 1 
ATOM   14966 N N   . SER B  1 937  ? 266.890 234.585 297.990 1.00 24.18  ? 937  SER B N   1 
ATOM   14967 C CA  . SER B  1 937  ? 265.916 234.864 296.941 1.00 24.18  ? 937  SER B CA  1 
ATOM   14968 C C   . SER B  1 937  ? 266.600 235.049 295.589 1.00 24.18  ? 937  SER B C   1 
ATOM   14969 O O   . SER B  1 937  ? 266.109 234.563 294.565 1.00 24.18  ? 937  SER B O   1 
ATOM   14970 C CB  . SER B  1 937  ? 265.094 236.098 297.301 1.00 24.18  ? 937  SER B CB  1 
ATOM   14971 O OG  . SER B  1 937  ? 264.310 236.518 296.200 1.00 24.18  ? 937  SER B OG  1 
ATOM   14972 N N   . LEU B  1 938  ? 267.739 235.747 295.565 1.00 26.76  ? 938  LEU B N   1 
ATOM   14973 C CA  . LEU B  1 938  ? 268.452 235.944 294.306 1.00 26.76  ? 938  LEU B CA  1 
ATOM   14974 C C   . LEU B  1 938  ? 269.145 234.680 293.811 1.00 26.76  ? 938  LEU B C   1 
ATOM   14975 O O   . LEU B  1 938  ? 269.528 234.621 292.637 1.00 26.76  ? 938  LEU B O   1 
ATOM   14976 C CB  . LEU B  1 938  ? 269.468 237.078 294.441 1.00 26.76  ? 938  LEU B CB  1 
ATOM   14977 C CG  . LEU B  1 938  ? 268.860 238.462 294.662 1.00 26.76  ? 938  LEU B CG  1 
ATOM   14978 C CD1 . LEU B  1 938  ? 269.939 239.488 294.920 1.00 26.76  ? 938  LEU B CD1 1 
ATOM   14979 C CD2 . LEU B  1 938  ? 268.006 238.862 293.472 1.00 26.76  ? 938  LEU B CD2 1 
ATOM   14980 N N   . SER B  1 939  ? 269.317 233.673 294.666 1.00 29.01  ? 939  SER B N   1 
ATOM   14981 C CA  . SER B  1 939  ? 269.990 232.451 294.240 1.00 29.01  ? 939  SER B CA  1 
ATOM   14982 C C   . SER B  1 939  ? 269.028 231.489 293.555 1.00 29.01  ? 939  SER B C   1 
ATOM   14983 O O   . SER B  1 939  ? 269.278 231.048 292.428 1.00 29.01  ? 939  SER B O   1 
ATOM   14984 C CB  . SER B  1 939  ? 270.660 231.772 295.434 1.00 29.01  ? 939  SER B CB  1 
ATOM   14985 O OG  . SER B  1 939  ? 271.637 232.612 296.017 1.00 29.01  ? 939  SER B OG  1 
ATOM   14986 N N   . SER B  1 940  ? 267.921 231.155 294.216 1.00 33.02  ? 940  SER B N   1 
ATOM   14987 C CA  . SER B  1 940  ? 266.993 230.148 293.716 1.00 33.02  ? 940  SER B CA  1 
ATOM   14988 C C   . SER B  1 940  ? 265.756 230.737 293.048 1.00 33.02  ? 940  SER B C   1 
ATOM   14989 O O   . SER B  1 940  ? 265.386 230.301 291.953 1.00 33.02  ? 940  SER B O   1 
ATOM   14990 C CB  . SER B  1 940  ? 266.565 229.229 294.864 1.00 33.02  ? 940  SER B CB  1 
ATOM   14991 O OG  . SER B  1 940  ? 265.564 229.848 295.652 1.00 33.02  ? 940  SER B OG  1 
ATOM   14992 N N   . THR B  1 941  ? 265.097 231.696 293.697 1.00 36.34  ? 941  THR B N   1 
ATOM   14993 C CA  . THR B  1 941  ? 263.854 232.252 293.174 1.00 36.34  ? 941  THR B CA  1 
ATOM   14994 C C   . THR B  1 941  ? 264.119 233.066 291.912 1.00 36.34  ? 941  THR B C   1 
ATOM   14995 O O   . THR B  1 941  ? 264.969 233.961 291.905 1.00 36.34  ? 941  THR B O   1 
ATOM   14996 C CB  . THR B  1 941  ? 263.176 233.118 294.239 1.00 36.34  ? 941  THR B CB  1 
ATOM   14997 O OG1 . THR B  1 941  ? 262.742 232.290 295.325 1.00 36.34  ? 941  THR B OG1 1 
ATOM   14998 C CG2 . THR B  1 941  ? 261.974 233.859 293.668 1.00 36.34  ? 941  THR B CG2 1 
ATOM   14999 N N   . PRO B  1 942  ? 263.391 232.750 290.846 1.00 36.53  ? 942  PRO B N   1 
ATOM   15000 C CA  . PRO B  1 942  ? 263.527 233.436 289.575 1.00 36.53  ? 942  PRO B CA  1 
ATOM   15001 C C   . PRO B  1 942  ? 262.461 234.523 289.479 1.00 36.53  ? 942  PRO B C   1 
ATOM   15002 O O   . PRO B  1 942  ? 261.795 234.849 290.469 1.00 36.53  ? 942  PRO B O   1 
ATOM   15003 C CB  . PRO B  1 942  ? 263.434 232.435 288.422 1.00 36.53  ? 942  PRO B CB  1 
ATOM   15004 N N   . SER B  1 943  ? 262.330 235.112 288.281 1.00 34.79  ? 943  SER B N   1 
ATOM   15005 C CA  . SER B  1 943  ? 261.343 236.152 287.952 1.00 34.79  ? 943  SER B CA  1 
ATOM   15006 C C   . SER B  1 943  ? 261.505 237.398 288.820 1.00 34.79  ? 943  SER B C   1 
ATOM   15007 O O   . SER B  1 943  ? 260.536 238.109 289.095 1.00 34.79  ? 943  SER B O   1 
ATOM   15008 C CB  . SER B  1 943  ? 259.903 235.625 288.032 1.00 34.79  ? 943  SER B CB  1 
ATOM   15009 O OG  . SER B  1 943  ? 259.466 235.546 289.378 1.00 34.79  ? 943  SER B OG  1 
ATOM   15010 N N   . PRO B  1 944  ? 262.732 237.672 289.257 1.00 26.50  ? 944  PRO B N   1 
ATOM   15011 C CA  . PRO B  1 944  ? 263.027 238.874 290.022 1.00 26.50  ? 944  PRO B CA  1 
ATOM   15012 C C   . PRO B  1 944  ? 263.713 239.939 289.189 1.00 26.50  ? 944  PRO B C   1 
ATOM   15013 O O   . PRO B  1 944  ? 263.534 241.131 289.455 1.00 26.50  ? 944  PRO B O   1 
ATOM   15014 C CB  . PRO B  1 944  ? 263.907 238.539 291.231 1.00 26.50  ? 944  PRO B CB  1 
ATOM   15015 N N   . LEU B  1 945  ? 264.469 239.537 288.173 1.00 16.28  ? 945  LEU B N   1 
ATOM   15016 C CA  . LEU B  1 945  ? 265.159 240.466 287.285 1.00 16.28  ? 945  LEU B CA  1 
ATOM   15017 C C   . LEU B  1 945  ? 264.376 240.657 285.999 1.00 16.28  ? 945  LEU B C   1 
ATOM   15018 O O   . LEU B  1 945  ? 264.956 240.729 284.911 1.00 16.28  ? 945  LEU B O   1 
ATOM   15019 C CB  . LEU B  1 945  ? 266.576 239.982 286.989 1.00 16.28  ? 945  LEU B CB  1 
ATOM   15020 C CG  . LEU B  1 945  ? 267.704 240.272 287.994 1.00 16.28  ? 945  LEU B CG  1 
ATOM   15021 C CD1 . LEU B  1 945  ? 267.938 241.757 288.152 1.00 16.28  ? 945  LEU B CD1 1 
ATOM   15022 C CD2 . LEU B  1 945  ? 267.536 239.604 289.356 1.00 16.28  ? 945  LEU B CD2 1 
ATOM   15023 N N   . GLY B  1 946  ? 263.044 240.683 286.124 1.00 11.39  ? 946  GLY B N   1 
ATOM   15024 C CA  . GLY B  1 946  ? 262.165 240.689 284.967 1.00 11.39  ? 946  GLY B CA  1 
ATOM   15025 C C   . GLY B  1 946  ? 262.311 241.913 284.088 1.00 11.39  ? 946  GLY B C   1 
ATOM   15026 O O   . GLY B  1 946  ? 262.130 241.825 282.874 1.00 11.39  ? 946  GLY B O   1 
ATOM   15027 N N   . LYS B  1 947  ? 262.603 243.070 284.688 1.00 9.00   ? 947  LYS B N   1 
ATOM   15028 C CA  . LYS B  1 947  ? 262.674 244.314 283.926 1.00 9.00   ? 947  LYS B CA  1 
ATOM   15029 C C   . LYS B  1 947  ? 263.867 244.324 282.977 1.00 9.00   ? 947  LYS B C   1 
ATOM   15030 O O   . LYS B  1 947  ? 263.721 244.646 281.790 1.00 9.00   ? 947  LYS B O   1 
ATOM   15031 C CB  . LYS B  1 947  ? 262.728 245.509 284.871 1.00 9.00   ? 947  LYS B CB  1 
ATOM   15032 C CG  . LYS B  1 947  ? 261.532 245.610 285.785 1.00 9.00   ? 947  LYS B CG  1 
ATOM   15033 C CD  . LYS B  1 947  ? 261.674 246.788 286.714 1.00 9.00   ? 947  LYS B CD  1 
ATOM   15034 C CE  . LYS B  1 947  ? 261.362 248.084 285.981 1.00 9.00   ? 947  LYS B CE  1 
ATOM   15035 N NZ  . LYS B  1 947  ? 259.930 248.193 285.601 1.00 9.00   ? 947  LYS B NZ  1 
ATOM   15036 N N   . LEU B  1 948  ? 265.057 243.986 283.488 1.00 3.89   ? 948  LEU B N   1 
ATOM   15037 C CA  . LEU B  1 948  ? 266.256 243.973 282.655 1.00 3.89   ? 948  LEU B CA  1 
ATOM   15038 C C   . LEU B  1 948  ? 266.163 242.911 281.570 1.00 3.89   ? 948  LEU B C   1 
ATOM   15039 O O   . LEU B  1 948  ? 266.536 243.157 280.414 1.00 3.89   ? 948  LEU B O   1 
ATOM   15040 C CB  . LEU B  1 948  ? 267.493 243.734 283.515 1.00 3.89   ? 948  LEU B CB  1 
ATOM   15041 C CG  . LEU B  1 948  ? 267.616 244.530 284.807 1.00 3.89   ? 948  LEU B CG  1 
ATOM   15042 C CD1 . LEU B  1 948  ? 268.872 244.134 285.516 1.00 3.89   ? 948  LEU B CD1 1 
ATOM   15043 C CD2 . LEU B  1 948  ? 267.625 246.012 284.533 1.00 3.89   ? 948  LEU B CD2 1 
ATOM   15044 N N   . GLN B  1 949  ? 265.671 241.723 281.936 1.00 11.26  ? 949  GLN B N   1 
ATOM   15045 C CA  . GLN B  1 949  ? 265.494 240.641 280.977 1.00 11.26  ? 949  GLN B CA  1 
ATOM   15046 C C   . GLN B  1 949  ? 264.477 241.027 279.912 1.00 11.26  ? 949  GLN B C   1 
ATOM   15047 O O   . GLN B  1 949  ? 264.649 240.699 278.735 1.00 11.26  ? 949  GLN B O   1 
ATOM   15048 C CB  . GLN B  1 949  ? 265.081 239.360 281.699 1.00 11.26  ? 949  GLN B CB  1 
ATOM   15049 C CG  . GLN B  1 949  ? 264.968 238.161 280.786 1.00 11.26  ? 949  GLN B CG  1 
ATOM   15050 C CD  . GLN B  1 949  ? 266.297 237.822 280.133 1.00 11.26  ? 949  GLN B CD  1 
ATOM   15051 O OE1 . GLN B  1 949  ? 266.510 238.090 278.951 1.00 11.26  ? 949  GLN B OE1 1 
ATOM   15052 N NE2 . GLN B  1 949  ? 267.204 237.247 280.908 1.00 11.26  ? 949  GLN B NE2 1 
ATOM   15053 N N   . ASP B  1 950  ? 263.407 241.717 280.316 1.00 7.47   ? 950  ASP B N   1 
ATOM   15054 C CA  . ASP B  1 950  ? 262.399 242.178 279.366 1.00 7.47   ? 950  ASP B CA  1 
ATOM   15055 C C   . ASP B  1 950  ? 262.979 243.198 278.394 1.00 7.47   ? 950  ASP B C   1 
ATOM   15056 O O   . ASP B  1 950  ? 262.643 243.187 277.205 1.00 7.47   ? 950  ASP B O   1 
ATOM   15057 C CB  . ASP B  1 950  ? 261.199 242.759 280.104 1.00 7.47   ? 950  ASP B CB  1 
ATOM   15058 C CG  . ASP B  1 950  ? 260.099 243.196 279.159 1.00 7.47   ? 950  ASP B CG  1 
ATOM   15059 O OD1 . ASP B  1 950  ? 259.417 242.315 278.591 1.00 7.47   ? 950  ASP B OD1 1 
ATOM   15060 O OD2 . ASP B  1 950  ? 259.913 244.417 278.984 1.00 7.47   ? 950  ASP B OD2 1 
ATOM   15061 N N   . VAL B  1 951  ? 263.827 244.106 278.894 1.00 4.07   ? 951  VAL B N   1 
ATOM   15062 C CA  . VAL B  1 951  ? 264.468 245.104 278.036 1.00 4.07   ? 951  VAL B CA  1 
ATOM   15063 C C   . VAL B  1 951  ? 265.378 244.420 277.017 1.00 4.07   ? 951  VAL B C   1 
ATOM   15064 O O   . VAL B  1 951  ? 265.342 244.732 275.815 1.00 4.07   ? 951  VAL B O   1 
ATOM   15065 C CB  . VAL B  1 951  ? 265.239 246.123 278.897 1.00 4.07   ? 951  VAL B CB  1 
ATOM   15066 C CG1 . VAL B  1 951  ? 266.231 246.924 278.061 1.00 4.07   ? 951  VAL B CG1 1 
ATOM   15067 C CG2 . VAL B  1 951  ? 264.276 247.052 279.613 1.00 4.07   ? 951  VAL B CG2 1 
ATOM   15068 N N   . VAL B  1 952  ? 266.180 243.453 277.485 1.00 5.87   ? 952  VAL B N   1 
ATOM   15069 C CA  . VAL B  1 952  ? 267.092 242.712 276.612 1.00 5.87   ? 952  VAL B CA  1 
ATOM   15070 C C   . VAL B  1 952  ? 266.310 241.919 275.572 1.00 5.87   ? 952  VAL B C   1 
ATOM   15071 O O   . VAL B  1 952  ? 266.667 241.894 274.384 1.00 5.87   ? 952  VAL B O   1 
ATOM   15072 C CB  . VAL B  1 952  ? 268.005 241.800 277.456 1.00 5.87   ? 952  VAL B CB  1 
ATOM   15073 C CG1 . VAL B  1 952  ? 268.801 240.846 276.583 1.00 5.87   ? 952  VAL B CG1 1 
ATOM   15074 C CG2 . VAL B  1 952  ? 268.955 242.630 278.291 1.00 5.87   ? 952  VAL B CG2 1 
ATOM   15075 N N   . ASN B  1 953  ? 265.223 241.275 276.004 1.00 4.78   ? 953  ASN B N   1 
ATOM   15076 C CA  . ASN B  1 953  ? 264.377 240.502 275.104 1.00 4.78   ? 953  ASN B CA  1 
ATOM   15077 C C   . ASN B  1 953  ? 263.711 241.384 274.061 1.00 4.78   ? 953  ASN B C   1 
ATOM   15078 O O   . ASN B  1 953  ? 263.593 240.986 272.898 1.00 4.78   ? 953  ASN B O   1 
ATOM   15079 C CB  . ASN B  1 953  ? 263.335 239.735 275.913 1.00 4.78   ? 953  ASN B CB  1 
ATOM   15080 C CG  . ASN B  1 953  ? 263.924 238.529 276.614 1.00 4.78   ? 953  ASN B CG  1 
ATOM   15081 O OD1 . ASN B  1 953  ? 265.073 238.158 276.376 1.00 4.78   ? 953  ASN B OD1 1 
ATOM   15082 N ND2 . ASN B  1 953  ? 263.143 237.917 277.493 1.00 4.78   ? 953  ASN B ND2 1 
ATOM   15083 N N   . GLN B  1 954  ? 263.259 242.578 274.460 1.00 3.02   ? 954  GLN B N   1 
ATOM   15084 C CA  . GLN B  1 954  ? 262.649 243.507 273.513 1.00 3.02   ? 954  GLN B CA  1 
ATOM   15085 C C   . GLN B  1 954  ? 263.645 243.971 272.461 1.00 3.02   ? 954  GLN B C   1 
ATOM   15086 O O   . GLN B  1 954  ? 263.306 244.043 271.272 1.00 3.02   ? 954  GLN B O   1 
ATOM   15087 C CB  . GLN B  1 954  ? 262.065 244.704 274.249 1.00 3.02   ? 954  GLN B CB  1 
ATOM   15088 C CG  . GLN B  1 954  ? 260.686 244.461 274.795 1.00 3.02   ? 954  GLN B CG  1 
ATOM   15089 C CD  . GLN B  1 954  ? 260.110 245.692 275.447 1.00 3.02   ? 954  GLN B CD  1 
ATOM   15090 O OE1 . GLN B  1 954  ? 260.427 246.007 276.591 1.00 3.02   ? 954  GLN B OE1 1 
ATOM   15091 N NE2 . GLN B  1 954  ? 259.260 246.403 274.718 1.00 3.02   ? 954  GLN B NE2 1 
ATOM   15092 N N   . ASN B  1 955  ? 264.871 244.309 272.882 1.00 4.53   ? 955  ASN B N   1 
ATOM   15093 C CA  . ASN B  1 955  ? 265.890 244.728 271.922 1.00 4.53   ? 955  ASN B CA  1 
ATOM   15094 C C   . ASN B  1 955  ? 266.253 243.597 270.963 1.00 4.53   ? 955  ASN B C   1 
ATOM   15095 O O   . ASN B  1 955  ? 266.373 243.817 269.747 1.00 4.53   ? 955  ASN B O   1 
ATOM   15096 C CB  . ASN B  1 955  ? 267.136 245.236 272.646 1.00 4.53   ? 955  ASN B CB  1 
ATOM   15097 C CG  . ASN B  1 955  ? 266.846 246.413 273.558 1.00 4.53   ? 955  ASN B CG  1 
ATOM   15098 O OD1 . ASN B  1 955  ? 267.329 246.468 274.687 1.00 4.53   ? 955  ASN B OD1 1 
ATOM   15099 N ND2 . ASN B  1 955  ? 266.052 247.359 273.073 1.00 4.53   ? 955  ASN B ND2 1 
ATOM   15100 N N   . ALA B  1 956  ? 266.444 242.383 271.497 1.00 2.11   ? 956  ALA B N   1 
ATOM   15101 C CA  . ALA B  1 956  ? 266.780 241.233 270.662 1.00 2.11   ? 956  ALA B CA  1 
ATOM   15102 C C   . ALA B  1 956  ? 265.654 240.907 269.691 1.00 2.11   ? 956  ALA B C   1 
ATOM   15103 O O   . ALA B  1 956  ? 265.906 240.570 268.528 1.00 2.11   ? 956  ALA B O   1 
ATOM   15104 C CB  . ALA B  1 956  ? 267.101 240.024 271.537 1.00 2.11   ? 956  ALA B CB  1 
ATOM   15105 N N   . GLN B  1 957  ? 264.406 240.994 270.158 1.00 3.02   ? 957  GLN B N   1 
ATOM   15106 C CA  . GLN B  1 957  ? 263.254 240.745 269.304 1.00 3.02   ? 957  GLN B CA  1 
ATOM   15107 C C   . GLN B  1 957  ? 263.142 241.788 268.202 1.00 3.02   ? 957  GLN B C   1 
ATOM   15108 O O   . GLN B  1 957  ? 262.804 241.452 267.062 1.00 3.02   ? 957  GLN B O   1 
ATOM   15109 C CB  . GLN B  1 957  ? 261.985 240.717 270.145 1.00 3.02   ? 957  GLN B CB  1 
ATOM   15110 C CG  . GLN B  1 957  ? 260.731 240.534 269.334 1.00 3.02   ? 957  GLN B CG  1 
ATOM   15111 C CD  . GLN B  1 957  ? 259.493 240.658 270.162 1.00 3.02   ? 957  GLN B CD  1 
ATOM   15112 O OE1 . GLN B  1 957  ? 258.692 241.560 269.948 1.00 3.02   ? 957  GLN B OE1 1 
ATOM   15113 N NE2 . GLN B  1 957  ? 259.318 239.751 271.113 1.00 3.02   ? 957  GLN B NE2 1 
ATOM   15114 N N   . ALA B  1 958  ? 263.414 243.059 268.526 1.00 1.69   ? 958  ALA B N   1 
ATOM   15115 C CA  . ALA B  1 958  ? 263.393 244.112 267.514 1.00 1.69   ? 958  ALA B CA  1 
ATOM   15116 C C   . ALA B  1 958  ? 264.454 243.879 266.445 1.00 1.69   ? 958  ALA B C   1 
ATOM   15117 O O   . ALA B  1 958  ? 264.177 244.026 265.246 1.00 1.69   ? 958  ALA B O   1 
ATOM   15118 C CB  . ALA B  1 958  ? 263.587 245.472 268.176 1.00 1.69   ? 958  ALA B CB  1 
ATOM   15119 N N   . LEU B  1 959  ? 265.676 243.519 266.863 1.00 1.63   ? 959  LEU B N   1 
ATOM   15120 C CA  . LEU B  1 959  ? 266.740 243.227 265.902 1.00 1.63   ? 959  LEU B CA  1 
ATOM   15121 C C   . LEU B  1 959  ? 266.398 242.022 265.036 1.00 1.63   ? 959  LEU B C   1 
ATOM   15122 O O   . LEU B  1 959  ? 266.609 242.051 263.817 1.00 1.63   ? 959  LEU B O   1 
ATOM   15123 C CB  . LEU B  1 959  ? 268.070 243.009 266.617 1.00 1.63   ? 959  LEU B CB  1 
ATOM   15124 C CG  . LEU B  1 959  ? 268.660 244.225 267.316 1.00 1.63   ? 959  LEU B CG  1 
ATOM   15125 C CD1 . LEU B  1 959  ? 269.894 243.821 268.088 1.00 1.63   ? 959  LEU B CD1 1 
ATOM   15126 C CD2 . LEU B  1 959  ? 268.997 245.271 266.280 1.00 1.63   ? 959  LEU B CD2 1 
ATOM   15127 N N   . ASN B  1 960  ? 265.884 240.951 265.653 1.00 2.90   ? 960  ASN B N   1 
ATOM   15128 C CA  . ASN B  1 960  ? 265.517 239.753 264.903 1.00 2.90   ? 960  ASN B CA  1 
ATOM   15129 C C   . ASN B  1 960  ? 264.383 240.036 263.934 1.00 2.90   ? 960  ASN B C   1 
ATOM   15130 O O   . ASN B  1 960  ? 264.386 239.526 262.811 1.00 2.90   ? 960  ASN B O   1 
ATOM   15131 C CB  . ASN B  1 960  ? 265.147 238.613 265.852 1.00 2.90   ? 960  ASN B CB  1 
ATOM   15132 C CG  . ASN B  1 960  ? 266.341 238.088 266.624 1.00 2.90   ? 960  ASN B CG  1 
ATOM   15133 O OD1 . ASN B  1 960  ? 267.454 238.597 266.494 1.00 2.90   ? 960  ASN B OD1 1 
ATOM   15134 N ND2 . ASN B  1 960  ? 266.117 237.056 267.425 1.00 2.90   ? 960  ASN B ND2 1 
ATOM   15135 N N   . THR B  1 961  ? 263.411 240.850 264.352 1.00 2.89   ? 961  THR B N   1 
ATOM   15136 C CA  . THR B  1 961  ? 262.309 241.236 263.480 1.00 2.89   ? 961  THR B CA  1 
ATOM   15137 C C   . THR B  1 961  ? 262.812 242.041 262.292 1.00 2.89   ? 961  THR B C   1 
ATOM   15138 O O   . THR B  1 961  ? 262.349 241.844 261.164 1.00 2.89   ? 961  THR B O   1 
ATOM   15139 C CB  . THR B  1 961  ? 261.280 242.036 264.277 1.00 2.89   ? 961  THR B CB  1 
ATOM   15140 O OG1 . THR B  1 961  ? 260.841 241.259 265.396 1.00 2.89   ? 961  THR B OG1 1 
ATOM   15141 C CG2 . THR B  1 961  ? 260.081 242.386 263.421 1.00 2.89   ? 961  THR B CG2 1 
ATOM   15142 N N   . LEU B  1 962  ? 263.771 242.941 262.529 1.00 2.50   ? 962  LEU B N   1 
ATOM   15143 C CA  . LEU B  1 962  ? 264.374 243.699 261.437 1.00 2.50   ? 962  LEU B CA  1 
ATOM   15144 C C   . LEU B  1 962  ? 265.103 242.784 260.451 1.00 2.50   ? 962  LEU B C   1 
ATOM   15145 O O   . LEU B  1 962  ? 264.975 242.952 259.228 1.00 2.50   ? 962  LEU B O   1 
ATOM   15146 C CB  . LEU B  1 962  ? 265.324 244.743 262.020 1.00 2.50   ? 962  LEU B CB  1 
ATOM   15147 C CG  . LEU B  1 962  ? 265.905 245.806 261.099 1.00 2.50   ? 962  LEU B CG  1 
ATOM   15148 C CD1 . LEU B  1 962  ? 264.815 246.760 260.649 1.00 2.50   ? 962  LEU B CD1 1 
ATOM   15149 C CD2 . LEU B  1 962  ? 267.011 246.543 261.813 1.00 2.50   ? 962  LEU B CD2 1 
ATOM   15150 N N   . VAL B  1 963  ? 265.868 241.811 260.967 1.00 2.68   ? 963  VAL B N   1 
ATOM   15151 C CA  . VAL B  1 963  ? 266.605 240.887 260.100 1.00 2.68   ? 963  VAL B CA  1 
ATOM   15152 C C   . VAL B  1 963  ? 265.643 240.020 259.289 1.00 2.68   ? 963  VAL B C   1 
ATOM   15153 O O   . VAL B  1 963  ? 265.855 239.790 258.091 1.00 2.68   ? 963  VAL B O   1 
ATOM   15154 C CB  . VAL B  1 963  ? 267.596 240.035 260.917 1.00 2.68   ? 963  VAL B CB  1 
ATOM   15155 C CG1 . VAL B  1 963  ? 268.297 239.029 260.027 1.00 2.68   ? 963  VAL B CG1 1 
ATOM   15156 C CG2 . VAL B  1 963  ? 268.630 240.906 261.553 1.00 2.68   ? 963  VAL B CG2 1 
ATOM   15157 N N   . LYS B  1 964  ? 264.582 239.510 259.930 1.00 2.23   ? 964  LYS B N   1 
ATOM   15158 C CA  . LYS B  1 964  ? 263.578 238.724 259.211 1.00 2.23   ? 964  LYS B CA  1 
ATOM   15159 C C   . LYS B  1 964  ? 262.871 239.562 258.162 1.00 2.23   ? 964  LYS B C   1 
ATOM   15160 O O   . LYS B  1 964  ? 262.591 239.081 257.059 1.00 2.23   ? 964  LYS B O   1 
ATOM   15161 C CB  . LYS B  1 964  ? 262.556 238.100 260.163 1.00 2.23   ? 964  LYS B CB  1 
ATOM   15162 C CG  . LYS B  1 964  ? 263.119 237.111 261.152 1.00 2.23   ? 964  LYS B CG  1 
ATOM   15163 C CD  . LYS B  1 964  ? 263.738 235.931 260.423 1.00 2.23   ? 964  LYS B CD  1 
ATOM   15164 C CE  . LYS B  1 964  ? 262.692 235.099 259.692 1.00 2.23   ? 964  LYS B CE  1 
ATOM   15165 N NZ  . LYS B  1 964  ? 261.742 234.449 260.633 1.00 2.23   ? 964  LYS B NZ  1 
ATOM   15166 N N   . GLN B  1 965  ? 262.555 240.809 258.499 1.00 4.03   ? 965  GLN B N   1 
ATOM   15167 C CA  . GLN B  1 965  ? 261.864 241.688 257.576 1.00 4.03   ? 965  GLN B CA  1 
ATOM   15168 C C   . GLN B  1 965  ? 262.738 242.060 256.384 1.00 4.03   ? 965  GLN B C   1 
ATOM   15169 O O   . GLN B  1 965  ? 262.200 242.428 255.335 1.00 4.03   ? 965  GLN B O   1 
ATOM   15170 C CB  . GLN B  1 965  ? 261.386 242.925 258.337 1.00 4.03   ? 965  GLN B CB  1 
ATOM   15171 C CG  . GLN B  1 965  ? 260.276 243.700 257.660 1.00 4.03   ? 965  GLN B CG  1 
ATOM   15172 C CD  . GLN B  1 965  ? 258.883 243.093 257.824 1.00 4.03   ? 965  GLN B CD  1 
ATOM   15173 O OE1 . GLN B  1 965  ? 258.715 241.909 258.109 1.00 4.03   ? 965  GLN B OE1 1 
ATOM   15174 N NE2 . GLN B  1 965  ? 257.873 243.918 257.623 1.00 4.03   ? 965  GLN B NE2 1 
ATOM   15175 N N   . LEU B  1 966  ? 264.071 242.003 256.540 1.00 5.96   ? 966  LEU B N   1 
ATOM   15176 C CA  . LEU B  1 966  ? 264.982 242.134 255.398 1.00 5.96   ? 966  LEU B CA  1 
ATOM   15177 C C   . LEU B  1 966  ? 264.694 241.084 254.325 1.00 5.96   ? 966  LEU B C   1 
ATOM   15178 O O   . LEU B  1 966  ? 264.914 241.337 253.135 1.00 5.96   ? 966  LEU B O   1 
ATOM   15179 C CB  . LEU B  1 966  ? 266.443 242.049 255.859 1.00 5.96   ? 966  LEU B CB  1 
ATOM   15180 C CG  . LEU B  1 966  ? 267.637 242.313 254.928 1.00 5.96   ? 966  LEU B CG  1 
ATOM   15181 C CD1 . LEU B  1 966  ? 268.787 242.817 255.755 1.00 5.96   ? 966  LEU B CD1 1 
ATOM   15182 C CD2 . LEU B  1 966  ? 268.118 241.085 254.152 1.00 5.96   ? 966  LEU B CD2 1 
ATOM   15183 N N   . SER B  1 967  ? 264.213 239.909 254.721 1.00 5.75   ? 967  SER B N   1 
ATOM   15184 C CA  . SER B  1 967  ? 263.971 238.797 253.808 1.00 5.75   ? 967  SER B CA  1 
ATOM   15185 C C   . SER B  1 967  ? 262.508 238.721 253.390 1.00 5.75   ? 967  SER B C   1 
ATOM   15186 O O   . SER B  1 967  ? 261.954 237.635 253.218 1.00 5.75   ? 967  SER B O   1 
ATOM   15187 C CB  . SER B  1 967  ? 264.416 237.485 254.444 1.00 5.75   ? 967  SER B CB  1 
ATOM   15188 O OG  . SER B  1 967  ? 263.464 237.034 255.387 1.00 5.75   ? 967  SER B OG  1 
ATOM   15189 N N   . SER B  1 968  ? 261.858 239.872 253.236 1.00 7.39   ? 968  SER B N   1 
ATOM   15190 C CA  . SER B  1 968  ? 260.472 239.959 252.802 1.00 7.39   ? 968  SER B CA  1 
ATOM   15191 C C   . SER B  1 968  ? 260.426 240.436 251.357 1.00 7.39   ? 968  SER B C   1 
ATOM   15192 O O   . SER B  1 968  ? 261.228 241.282 250.949 1.00 7.39   ? 968  SER B O   1 
ATOM   15193 C CB  . SER B  1 968  ? 259.682 240.915 253.691 1.00 7.39   ? 968  SER B CB  1 
ATOM   15194 O OG  . SER B  1 968  ? 258.300 240.823 253.431 1.00 7.39   ? 968  SER B OG  1 
ATOM   15195 N N   . ASN B  1 969  ? 259.483 239.891 250.584 1.00 8.86   ? 969  ASN B N   1 
ATOM   15196 C CA  . ASN B  1 969  ? 259.405 240.234 249.168 1.00 8.86   ? 969  ASN B CA  1 
ATOM   15197 C C   . ASN B  1 969  ? 258.908 241.657 248.941 1.00 8.86   ? 969  ASN B C   1 
ATOM   15198 O O   . ASN B  1 969  ? 259.401 242.339 248.035 1.00 8.86   ? 969  ASN B O   1 
ATOM   15199 C CB  . ASN B  1 969  ? 258.515 239.232 248.431 1.00 8.86   ? 969  ASN B CB  1 
ATOM   15200 C CG  . ASN B  1 969  ? 259.169 237.875 248.287 1.00 8.86   ? 969  ASN B CG  1 
ATOM   15201 O OD1 . ASN B  1 969  ? 260.386 237.743 248.421 1.00 8.86   ? 969  ASN B OD1 1 
ATOM   15202 N ND2 . ASN B  1 969  ? 258.367 236.857 248.005 1.00 8.86   ? 969  ASN B ND2 1 
ATOM   15203 N N   . PHE B  1 970  ? 257.949 242.116 249.759 1.00 4.59   ? 970  PHE B N   1 
ATOM   15204 C CA  . PHE B  1 970  ? 257.265 243.412 249.602 1.00 4.59   ? 970  PHE B CA  1 
ATOM   15205 C C   . PHE B  1 970  ? 256.630 243.538 248.217 1.00 4.59   ? 970  PHE B C   1 
ATOM   15206 O O   . PHE B  1 970  ? 256.625 244.611 247.613 1.00 4.59   ? 970  PHE B O   1 
ATOM   15207 C CB  . PHE B  1 970  ? 258.190 244.601 249.884 1.00 4.59   ? 970  PHE B CB  1 
ATOM   15208 C CG  . PHE B  1 970  ? 258.786 244.598 251.259 1.00 4.59   ? 970  PHE B CG  1 
ATOM   15209 C CD1 . PHE B  1 970  ? 257.991 244.776 252.375 1.00 4.59   ? 970  PHE B CD1 1 
ATOM   15210 C CD2 . PHE B  1 970  ? 260.147 244.420 251.430 1.00 4.59   ? 970  PHE B CD2 1 
ATOM   15211 C CE1 . PHE B  1 970  ? 258.543 244.771 253.638 1.00 4.59   ? 970  PHE B CE1 1 
ATOM   15212 C CE2 . PHE B  1 970  ? 260.703 244.419 252.686 1.00 4.59   ? 970  PHE B CE2 1 
ATOM   15213 C CZ  . PHE B  1 970  ? 259.901 244.590 253.792 1.00 4.59   ? 970  PHE B CZ  1 
ATOM   15214 N N   . GLY B  1 971  ? 256.089 242.433 247.709 1.00 13.46  ? 971  GLY B N   1 
ATOM   15215 C CA  . GLY B  1 971  ? 255.485 242.410 246.395 1.00 13.46  ? 971  GLY B CA  1 
ATOM   15216 C C   . GLY B  1 971  ? 256.439 242.208 245.237 1.00 13.46  ? 971  GLY B C   1 
ATOM   15217 O O   . GLY B  1 971  ? 255.985 242.172 244.087 1.00 13.46  ? 971  GLY B O   1 
ATOM   15218 N N   . ALA B  1 972  ? 257.738 242.078 245.489 1.00 16.06  ? 972  ALA B N   1 
ATOM   15219 C CA  . ALA B  1 972  ? 258.688 241.887 244.407 1.00 16.06  ? 972  ALA B CA  1 
ATOM   15220 C C   . ALA B  1 972  ? 258.731 240.421 243.975 1.00 16.06  ? 972  ALA B C   1 
ATOM   15221 O O   . ALA B  1 972  ? 258.113 239.546 244.588 1.00 16.06  ? 972  ALA B O   1 
ATOM   15222 C CB  . ALA B  1 972  ? 260.078 242.364 244.817 1.00 16.06  ? 972  ALA B CB  1 
ATOM   15223 N N   . ILE B  1 973  ? 259.454 240.169 242.879 1.00 21.55  ? 973  ILE B N   1 
ATOM   15224 C CA  . ILE B  1 973  ? 259.591 238.813 242.351 1.00 21.55  ? 973  ILE B CA  1 
ATOM   15225 C C   . ILE B  1 973  ? 260.358 237.928 243.327 1.00 21.55  ? 973  ILE B C   1 
ATOM   15226 O O   . ILE B  1 973  ? 259.963 236.788 243.598 1.00 21.55  ? 973  ILE B O   1 
ATOM   15227 C CB  . ILE B  1 973  ? 260.269 238.850 240.967 1.00 21.55  ? 973  ILE B CB  1 
ATOM   15228 C CG1 . ILE B  1 973  ? 259.448 239.691 239.990 1.00 21.55  ? 973  ILE B CG1 1 
ATOM   15229 C CG2 . ILE B  1 973  ? 260.462 237.445 240.413 1.00 21.55  ? 973  ILE B CG2 1 
ATOM   15230 C CD1 . ILE B  1 973  ? 258.055 239.156 239.750 1.00 21.55  ? 973  ILE B CD1 1 
ATOM   15231 N N   . SER B  1 974  ? 261.445 238.446 243.890 1.00 20.80  ? 974  SER B N   1 
ATOM   15232 C CA  . SER B  1 974  ? 262.284 237.682 244.798 1.00 20.80  ? 974  SER B CA  1 
ATOM   15233 C C   . SER B  1 974  ? 262.820 238.610 245.875 1.00 20.80  ? 974  SER B C   1 
ATOM   15234 O O   . SER B  1 974  ? 262.773 239.835 245.749 1.00 20.80  ? 974  SER B O   1 
ATOM   15235 C CB  . SER B  1 974  ? 263.443 236.998 244.059 1.00 20.80  ? 974  SER B CB  1 
ATOM   15236 O OG  . SER B  1 974  ? 264.261 236.266 244.954 1.00 20.80  ? 974  SER B OG  1 
ATOM   15237 N N   . SER B  1 975  ? 263.299 238.013 246.960 1.00 18.41  ? 975  SER B N   1 
ATOM   15238 C CA  . SER B  1 975  ? 263.855 238.777 248.064 1.00 18.41  ? 975  SER B CA  1 
ATOM   15239 C C   . SER B  1 975  ? 265.348 239.044 247.911 1.00 18.41  ? 975  SER B C   1 
ATOM   15240 O O   . SER B  1 975  ? 265.916 239.770 248.732 1.00 18.41  ? 975  SER B O   1 
ATOM   15241 C CB  . SER B  1 975  ? 263.592 238.057 249.389 1.00 18.41  ? 975  SER B CB  1 
ATOM   15242 O OG  . SER B  1 975  ? 264.155 238.772 250.470 1.00 18.41  ? 975  SER B OG  1 
ATOM   15243 N N   . VAL B  1 976  ? 265.992 238.489 246.886 1.00 26.91  ? 976  VAL B N   1 
ATOM   15244 C CA  . VAL B  1 976  ? 267.417 238.682 246.643 1.00 26.91  ? 976  VAL B CA  1 
ATOM   15245 C C   . VAL B  1 976  ? 267.584 239.449 245.335 1.00 26.91  ? 976  VAL B C   1 
ATOM   15246 O O   . VAL B  1 976  ? 266.894 239.178 244.343 1.00 26.91  ? 976  VAL B O   1 
ATOM   15247 C CB  . VAL B  1 976  ? 268.182 237.341 246.662 1.00 26.91  ? 976  VAL B CB  1 
ATOM   15248 C CG1 . VAL B  1 976  ? 267.662 236.353 245.622 1.00 26.91  ? 976  VAL B CG1 1 
ATOM   15249 C CG2 . VAL B  1 976  ? 269.685 237.562 246.492 1.00 26.91  ? 976  VAL B CG2 1 
ATOM   15250 N N   . LEU B  1 977  ? 268.445 240.464 245.364 1.00 26.53  ? 977  LEU B N   1 
ATOM   15251 C CA  . LEU B  1 977  ? 268.575 241.380 244.238 1.00 26.53  ? 977  LEU B CA  1 
ATOM   15252 C C   . LEU B  1 977  ? 269.373 240.801 243.078 1.00 26.53  ? 977  LEU B C   1 
ATOM   15253 O O   . LEU B  1 977  ? 269.112 241.169 241.927 1.00 26.53  ? 977  LEU B O   1 
ATOM   15254 C CB  . LEU B  1 977  ? 269.203 242.693 244.703 1.00 26.53  ? 977  LEU B CB  1 
ATOM   15255 C CG  . LEU B  1 977  ? 268.286 243.599 245.528 1.00 26.53  ? 977  LEU B CG  1 
ATOM   15256 C CD1 . LEU B  1 977  ? 268.377 243.295 247.011 1.00 26.53  ? 977  LEU B CD1 1 
ATOM   15257 C CD2 . LEU B  1 977  ? 268.593 245.056 245.261 1.00 26.53  ? 977  LEU B CD2 1 
ATOM   15258 N N   . ASN B  1 978  ? 270.354 239.933 243.359 1.00 37.36  ? 978  ASN B N   1 
ATOM   15259 C CA  . ASN B  1 978  ? 271.176 239.352 242.298 1.00 37.36  ? 978  ASN B CA  1 
ATOM   15260 C C   . ASN B  1 978  ? 270.340 238.504 241.349 1.00 37.36  ? 978  ASN B C   1 
ATOM   15261 O O   . ASN B  1 978  ? 270.509 238.577 240.124 1.00 37.36  ? 978  ASN B O   1 
ATOM   15262 C CB  . ASN B  1 978  ? 272.309 238.527 242.904 1.00 37.36  ? 978  ASN B CB  1 
ATOM   15263 C CG  . ASN B  1 978  ? 273.239 239.361 243.760 1.00 37.36  ? 978  ASN B CG  1 
ATOM   15264 O OD1 . ASN B  1 978  ? 273.220 239.271 244.987 1.00 37.36  ? 978  ASN B OD1 1 
ATOM   15265 N ND2 . ASN B  1 978  ? 274.061 240.180 243.114 1.00 37.36  ? 978  ASN B ND2 1 
ATOM   15266 N N   . ASP B  1 979  ? 269.435 237.693 241.904 1.00 37.75  ? 979  ASP B N   1 
ATOM   15267 C CA  . ASP B  1 979  ? 268.555 236.872 241.081 1.00 37.75  ? 979  ASP B CA  1 
ATOM   15268 C C   . ASP B  1 979  ? 267.608 237.743 240.264 1.00 37.75  ? 979  ASP B C   1 
ATOM   15269 O O   . ASP B  1 979  ? 267.317 237.423 239.107 1.00 37.75  ? 979  ASP B O   1 
ATOM   15270 C CB  . ASP B  1 979  ? 267.779 235.890 241.956 1.00 37.75  ? 979  ASP B CB  1 
ATOM   15271 C CG  . ASP B  1 979  ? 267.414 234.612 241.222 1.00 37.75  ? 979  ASP B CG  1 
ATOM   15272 O OD1 . ASP B  1 979  ? 267.036 234.679 240.034 1.00 37.75  ? 979  ASP B OD1 1 
ATOM   15273 O OD2 . ASP B  1 979  ? 267.509 233.530 241.838 1.00 37.75  ? 979  ASP B OD2 1 
ATOM   15274 N N   . ILE B  1 980  ? 267.118 238.841 240.859 1.00 28.95  ? 980  ILE B N   1 
ATOM   15275 C CA  . ILE B  1 980  ? 266.241 239.780 240.156 1.00 28.95  ? 980  ILE B CA  1 
ATOM   15276 C C   . ILE B  1 980  ? 266.967 240.406 238.971 1.00 28.95  ? 980  ILE B C   1 
ATOM   15277 O O   . ILE B  1 980  ? 266.413 240.508 237.866 1.00 28.95  ? 980  ILE B O   1 
ATOM   15278 C CB  . ILE B  1 980  ? 265.727 240.852 241.138 1.00 28.95  ? 980  ILE B CB  1 
ATOM   15279 C CG1 . ILE B  1 980  ? 264.666 240.269 242.068 1.00 28.95  ? 980  ILE B CG1 1 
ATOM   15280 C CG2 . ILE B  1 980  ? 265.155 242.062 240.406 1.00 28.95  ? 980  ILE B CG2 1 
ATOM   15281 C CD1 . ILE B  1 980  ? 264.165 241.257 243.096 1.00 28.95  ? 980  ILE B CD1 1 
ATOM   15282 N N   . LEU B  1 981  ? 268.219 240.827 239.183 1.00 36.09  ? 981  LEU B N   1 
ATOM   15283 C CA  . LEU B  1 981  ? 269.030 241.387 238.103 1.00 36.09  ? 981  LEU B CA  1 
ATOM   15284 C C   . LEU B  1 981  ? 269.283 240.359 237.008 1.00 36.09  ? 981  LEU B C   1 
ATOM   15285 O O   . LEU B  1 981  ? 269.263 240.695 235.817 1.00 36.09  ? 981  LEU B O   1 
ATOM   15286 C CB  . LEU B  1 981  ? 270.350 241.913 238.660 1.00 36.09  ? 981  LEU B CB  1 
ATOM   15287 C CG  . LEU B  1 981  ? 270.244 243.135 239.570 1.00 36.09  ? 981  LEU B CG  1 
ATOM   15288 C CD1 . LEU B  1 981  ? 271.589 243.436 240.196 1.00 36.09  ? 981  LEU B CD1 1 
ATOM   15289 C CD2 . LEU B  1 981  ? 269.740 244.327 238.778 1.00 36.09  ? 981  LEU B CD2 1 
ATOM   15290 N N   . SER B  1 982  ? 269.558 239.109 237.397 1.00 37.45  ? 982  SER B N   1 
ATOM   15291 C CA  . SER B  1 982  ? 269.831 238.062 236.416 1.00 37.45  ? 982  SER B CA  1 
ATOM   15292 C C   . SER B  1 982  ? 268.596 237.734 235.581 1.00 37.45  ? 982  SER B C   1 
ATOM   15293 O O   . SER B  1 982  ? 268.692 237.590 234.356 1.00 37.45  ? 982  SER B O   1 
ATOM   15294 C CB  . SER B  1 982  ? 270.348 236.809 237.121 1.00 37.45  ? 982  SER B CB  1 
ATOM   15295 O OG  . SER B  1 982  ? 271.520 237.092 237.864 1.00 37.45  ? 982  SER B OG  1 
ATOM   15296 N N   . ARG B  1 983  ? 267.429 237.612 236.221 1.00 37.23  ? 983  ARG B N   1 
ATOM   15297 C CA  . ARG B  1 983  ? 266.244 237.155 235.502 1.00 37.23  ? 983  ARG B CA  1 
ATOM   15298 C C   . ARG B  1 983  ? 265.608 238.248 234.646 1.00 37.23  ? 983  ARG B C   1 
ATOM   15299 O O   . ARG B  1 983  ? 265.081 237.947 233.569 1.00 37.23  ? 983  ARG B O   1 
ATOM   15300 C CB  . ARG B  1 983  ? 265.213 236.561 236.476 1.00 37.23  ? 983  ARG B CB  1 
ATOM   15301 C CG  . ARG B  1 983  ? 264.565 237.535 237.448 1.00 37.23  ? 983  ARG B CG  1 
ATOM   15302 C CD  . ARG B  1 983  ? 263.552 236.881 238.366 1.00 37.23  ? 983  ARG B CD  1 
ATOM   15303 N NE  . ARG B  1 983  ? 264.145 235.907 239.271 1.00 37.23  ? 983  ARG B NE  1 
ATOM   15304 C CZ  . ARG B  1 983  ? 263.977 234.596 239.166 1.00 37.23  ? 983  ARG B CZ  1 
ATOM   15305 N NH1 . ARG B  1 983  ? 263.238 234.070 238.204 1.00 37.23  ? 983  ARG B NH1 1 
ATOM   15306 N NH2 . ARG B  1 983  ? 264.557 233.795 240.053 1.00 37.23  ? 983  ARG B NH2 1 
ATOM   15307 N N   . LEU B  1 984  ? 265.640 239.504 235.086 1.00 37.04  ? 984  LEU B N   1 
ATOM   15308 C CA  . LEU B  1 984  ? 264.854 240.556 234.463 1.00 37.04  ? 984  LEU B CA  1 
ATOM   15309 C C   . LEU B  1 984  ? 265.721 241.519 233.665 1.00 37.04  ? 984  LEU B C   1 
ATOM   15310 O O   . LEU B  1 984  ? 266.923 241.668 233.903 1.00 37.04  ? 984  LEU B O   1 
ATOM   15311 C CB  . LEU B  1 984  ? 264.058 241.345 235.510 1.00 37.04  ? 984  LEU B CB  1 
ATOM   15312 C CG  . LEU B  1 984  ? 262.948 240.609 236.257 1.00 37.04  ? 984  LEU B CG  1 
ATOM   15313 C CD1 . LEU B  1 984  ? 262.353 241.487 237.346 1.00 37.04  ? 984  LEU B CD1 1 
ATOM   15314 C CD2 . LEU B  1 984  ? 261.875 240.139 235.288 1.00 37.04  ? 984  LEU B CD2 1 
ATOM   15315 N N   . ASP B  1 985  ? 265.071 242.178 232.709 1.00 39.05  ? 985  ASP B N   1 
ATOM   15316 C CA  . ASP B  1 985  ? 265.677 243.254 231.951 1.00 39.05  ? 985  ASP B CA  1 
ATOM   15317 C C   . ASP B  1 985  ? 265.810 244.479 232.861 1.00 39.05  ? 985  ASP B C   1 
ATOM   15318 O O   . ASP B  1 985  ? 265.132 244.543 233.889 1.00 39.05  ? 985  ASP B O   1 
ATOM   15319 C CB  . ASP B  1 985  ? 264.799 243.552 230.730 1.00 39.05  ? 985  ASP B CB  1 
ATOM   15320 C CG  . ASP B  1 985  ? 263.347 243.768 231.097 1.00 39.05  ? 985  ASP B CG  1 
ATOM   15321 O OD1 . ASP B  1 985  ? 262.921 243.258 232.153 1.00 39.05  ? 985  ASP B OD1 1 
ATOM   15322 O OD2 . ASP B  1 985  ? 262.633 244.451 230.333 1.00 39.05  ? 985  ASP B OD2 1 
ATOM   15323 N N   . PRO B  1 986  ? 266.689 245.440 232.527 1.00 35.99  ? 986  PRO B N   1 
ATOM   15324 C CA  . PRO B  1 986  ? 266.963 246.600 233.439 1.00 35.99  ? 986  PRO B CA  1 
ATOM   15325 C C   . PRO B  1 986  ? 265.733 247.398 233.870 1.00 35.99  ? 986  PRO B C   1 
ATOM   15326 O O   . PRO B  1 986  ? 265.679 247.786 235.047 1.00 35.99  ? 986  PRO B O   1 
ATOM   15327 C CB  . PRO B  1 986  ? 267.946 247.461 232.629 1.00 35.99  ? 986  PRO B CB  1 
ATOM   15328 C CG  . PRO B  1 986  ? 268.678 246.481 231.811 1.00 35.99  ? 986  PRO B CG  1 
ATOM   15329 C CD  . PRO B  1 986  ? 267.710 245.383 231.456 1.00 35.99  ? 986  PRO B CD  1 
ATOM   15330 N N   . PRO B  1 987  ? 264.695 247.692 232.974 1.00 36.96  ? 987  PRO B N   1 
ATOM   15331 C CA  . PRO B  1 987  ? 263.540 248.462 233.483 1.00 36.96  ? 987  PRO B CA  1 
ATOM   15332 C C   . PRO B  1 987  ? 262.716 247.742 234.549 1.00 36.96  ? 987  PRO B C   1 
ATOM   15333 O O   . PRO B  1 987  ? 262.465 248.306 235.624 1.00 36.96  ? 987  PRO B O   1 
ATOM   15334 C CB  . PRO B  1 987  ? 262.702 248.728 232.225 1.00 36.96  ? 987  PRO B CB  1 
ATOM   15335 C CG  . PRO B  1 987  ? 263.124 247.737 231.248 1.00 36.96  ? 987  PRO B CG  1 
ATOM   15336 C CD  . PRO B  1 987  ? 264.568 247.545 231.503 1.00 36.96  ? 987  PRO B CD  1 
ATOM   15337 N N   . GLU B  1 988  ? 262.281 246.511 234.252 1.00 42.39  ? 988  GLU B N   1 
ATOM   15338 C CA  . GLU B  1 988  ? 261.463 245.753 235.197 1.00 42.39  ? 988  GLU B CA  1 
ATOM   15339 C C   . GLU B  1 988  ? 262.236 245.426 236.469 1.00 42.39  ? 988  GLU B C   1 
ATOM   15340 O O   . GLU B  1 988  ? 261.680 245.513 237.572 1.00 42.39  ? 988  GLU B O   1 
ATOM   15341 C CB  . GLU B  1 988  ? 260.968 244.464 234.541 1.00 42.39  ? 988  GLU B CB  1 
ATOM   15342 C CG  . GLU B  1 988  ? 260.057 244.669 233.342 1.00 42.39  ? 988  GLU B CG  1 
ATOM   15343 C CD  . GLU B  1 988  ? 259.309 243.406 232.959 1.00 42.39  ? 988  GLU B CD  1 
ATOM   15344 O OE1 . GLU B  1 988  ? 259.618 242.335 233.524 1.00 42.39  ? 988  GLU B OE1 1 
ATOM   15345 O OE2 . GLU B  1 988  ? 258.413 243.482 232.092 1.00 42.39  ? 988  GLU B OE2 1 
ATOM   15346 N N   . ALA B  1 989  ? 263.518 245.057 236.332 1.00 36.17  ? 989  ALA B N   1 
ATOM   15347 C CA  . ALA B  1 989  ? 264.360 244.797 237.498 1.00 36.17  ? 989  ALA B CA  1 
ATOM   15348 C C   . ALA B  1 989  ? 264.503 246.042 238.360 1.00 36.17  ? 989  ALA B C   1 
ATOM   15349 O O   . ALA B  1 989  ? 264.460 245.954 239.590 1.00 36.17  ? 989  ALA B O   1 
ATOM   15350 C CB  . ALA B  1 989  ? 265.737 244.289 237.073 1.00 36.17  ? 989  ALA B CB  1 
ATOM   15351 N N   . GLU B  1 990  ? 264.656 247.209 237.724 1.00 32.65  ? 990  GLU B N   1 
ATOM   15352 C CA  . GLU B  1 990  ? 264.742 248.467 238.460 1.00 32.65  ? 990  GLU B CA  1 
ATOM   15353 C C   . GLU B  1 990  ? 263.452 248.760 239.217 1.00 32.65  ? 990  GLU B C   1 
ATOM   15354 O O   . GLU B  1 990  ? 263.493 249.233 240.358 1.00 32.65  ? 990  GLU B O   1 
ATOM   15355 C CB  . GLU B  1 990  ? 265.072 249.605 237.494 1.00 32.65  ? 990  GLU B CB  1 
ATOM   15356 C CG  . GLU B  1 990  ? 265.264 250.958 238.152 1.00 32.65  ? 990  GLU B CG  1 
ATOM   15357 C CD  . GLU B  1 990  ? 265.634 252.037 237.156 1.00 32.65  ? 990  GLU B CD  1 
ATOM   15358 O OE1 . GLU B  1 990  ? 265.722 251.729 235.948 1.00 32.65  ? 990  GLU B OE1 1 
ATOM   15359 O OE2 . GLU B  1 990  ? 265.836 253.195 237.578 1.00 32.65  ? 990  GLU B OE2 1 
ATOM   15360 N N   . VAL B  1 991  ? 262.299 248.484 238.593 1.00 26.59  ? 991  VAL B N   1 
ATOM   15361 C CA  . VAL B  1 991  ? 261.006 248.719 239.244 1.00 26.59  ? 991  VAL B CA  1 
ATOM   15362 C C   . VAL B  1 991  ? 260.843 247.827 240.478 1.00 26.59  ? 991  VAL B C   1 
ATOM   15363 O O   . VAL B  1 991  ? 260.452 248.297 241.562 1.00 26.59  ? 991  VAL B O   1 
ATOM   15364 C CB  . VAL B  1 991  ? 259.860 248.511 238.236 1.00 26.59  ? 991  VAL B CB  1 
ATOM   15365 C CG1 . VAL B  1 991  ? 258.513 248.443 238.938 1.00 26.59  ? 991  VAL B CG1 1 
ATOM   15366 C CG2 . VAL B  1 991  ? 259.858 249.625 237.202 1.00 26.59  ? 991  VAL B CG2 1 
ATOM   15367 N N   . GLN B  1 992  ? 261.147 246.528 240.329 1.00 23.80  ? 992  GLN B N   1 
ATOM   15368 C CA  . GLN B  1 992  ? 261.045 245.598 241.459 1.00 23.80  ? 992  GLN B CA  1 
ATOM   15369 C C   . GLN B  1 992  ? 262.023 245.962 242.571 1.00 23.80  ? 992  GLN B C   1 
ATOM   15370 O O   . GLN B  1 992  ? 261.678 245.888 243.763 1.00 23.80  ? 992  GLN B O   1 
ATOM   15371 C CB  . GLN B  1 992  ? 261.277 244.156 241.008 1.00 23.80  ? 992  GLN B CB  1 
ATOM   15372 C CG  . GLN B  1 992  ? 260.405 243.705 239.857 1.00 23.80  ? 992  GLN B CG  1 
ATOM   15373 C CD  . GLN B  1 992  ? 258.971 243.477 240.250 1.00 23.80  ? 992  GLN B CD  1 
ATOM   15374 O OE1 . GLN B  1 992  ? 258.684 243.034 241.353 1.00 23.80  ? 992  GLN B OE1 1 
ATOM   15375 N NE2 . GLN B  1 992  ? 258.055 243.787 239.342 1.00 23.80  ? 992  GLN B NE2 1 
ATOM   15376 N N   . ILE B  1 993  ? 263.245 246.362 242.194 1.00 19.92  ? 993  ILE B N   1 
ATOM   15377 C CA  . ILE B  1 993  ? 264.243 246.775 243.174 1.00 19.92  ? 993  ILE B CA  1 
ATOM   15378 C C   . ILE B  1 993  ? 263.764 248.003 243.930 1.00 19.92  ? 993  ILE B C   1 
ATOM   15379 O O   . ILE B  1 993  ? 263.857 248.041 245.154 1.00 19.92  ? 993  ILE B O   1 
ATOM   15380 C CB  . ILE B  1 993  ? 265.609 247.009 242.494 1.00 19.92  ? 993  ILE B CB  1 
ATOM   15381 C CG1 . ILE B  1 993  ? 266.313 245.679 242.230 1.00 19.92  ? 993  ILE B CG1 1 
ATOM   15382 C CG2 . ILE B  1 993  ? 266.522 247.883 243.343 1.00 19.92  ? 993  ILE B CG2 1 
ATOM   15383 C CD1 . ILE B  1 993  ? 267.609 245.827 241.470 1.00 19.92  ? 993  ILE B CD1 1 
ATOM   15384 N N   . ASP B  1 994  ? 263.142 248.960 243.226 1.00 13.13  ? 994  ASP B N   1 
ATOM   15385 C CA  . ASP B  1 994  ? 262.620 250.176 243.856 1.00 13.13  ? 994  ASP B CA  1 
ATOM   15386 C C   . ASP B  1 994  ? 261.520 249.850 244.864 1.00 13.13  ? 994  ASP B C   1 
ATOM   15387 O O   . ASP B  1 994  ? 261.478 250.442 245.952 1.00 13.13  ? 994  ASP B O   1 
ATOM   15388 C CB  . ASP B  1 994  ? 262.125 251.130 242.757 1.00 13.13  ? 994  ASP B CB  1 
ATOM   15389 C CG  . ASP B  1 994  ? 261.712 252.521 243.270 1.00 13.13  ? 994  ASP B CG  1 
ATOM   15390 O OD1 . ASP B  1 994  ? 260.895 252.673 244.202 1.00 13.13  ? 994  ASP B OD1 1 
ATOM   15391 O OD2 . ASP B  1 994  ? 262.228 253.505 242.701 1.00 13.13  ? 994  ASP B OD2 1 
ATOM   15392 N N   . ARG B  1 995  ? 260.625 248.916 244.516 1.00 14.12  ? 995  ARG B N   1 
ATOM   15393 C CA  . ARG B  1 995  ? 259.590 248.475 245.457 1.00 14.12  ? 995  ARG B CA  1 
ATOM   15394 C C   . ARG B  1 995  ? 260.211 247.867 246.711 1.00 14.12  ? 995  ARG B C   1 
ATOM   15395 O O   . ARG B  1 995  ? 259.771 248.143 247.842 1.00 14.12  ? 995  ARG B O   1 
ATOM   15396 C CB  . ARG B  1 995  ? 258.668 247.460 244.784 1.00 14.12  ? 995  ARG B CB  1 
ATOM   15397 C CG  . ARG B  1 995  ? 257.526 248.065 243.995 1.00 14.12  ? 995  ARG B CG  1 
ATOM   15398 C CD  . ARG B  1 995  ? 256.247 247.265 244.189 1.00 14.12  ? 995  ARG B CD  1 
ATOM   15399 N NE  . ARG B  1 995  ? 256.279 245.997 243.467 1.00 14.12  ? 995  ARG B NE  1 
ATOM   15400 C CZ  . ARG B  1 995  ? 256.041 245.859 242.169 1.00 14.12  ? 995  ARG B CZ  1 
ATOM   15401 N NH1 . ARG B  1 995  ? 255.742 246.896 241.403 1.00 14.12  ? 995  ARG B NH1 1 
ATOM   15402 N NH2 . ARG B  1 995  ? 256.106 244.647 241.623 1.00 14.12  ? 995  ARG B NH2 1 
ATOM   15403 N N   . LEU B  1 996  ? 261.240 247.035 246.517 1.00 8.58   ? 996  LEU B N   1 
ATOM   15404 C CA  . LEU B  1 996  ? 261.948 246.422 247.637 1.00 8.58   ? 996  LEU B CA  1 
ATOM   15405 C C   . LEU B  1 996  ? 262.637 247.475 248.507 1.00 8.58   ? 996  LEU B C   1 
ATOM   15406 O O   . LEU B  1 996  ? 262.651 247.354 249.742 1.00 8.58   ? 996  LEU B O   1 
ATOM   15407 C CB  . LEU B  1 996  ? 262.946 245.397 247.105 1.00 8.58   ? 996  LEU B CB  1 
ATOM   15408 C CG  . LEU B  1 996  ? 263.734 244.583 248.115 1.00 8.58   ? 996  LEU B CG  1 
ATOM   15409 C CD1 . LEU B  1 996  ? 262.762 243.753 248.917 1.00 8.58   ? 996  LEU B CD1 1 
ATOM   15410 C CD2 . LEU B  1 996  ? 264.700 243.686 247.390 1.00 8.58   ? 996  LEU B CD2 1 
ATOM   15411 N N   . ILE B  1 997  ? 263.216 248.510 247.871 1.00 5.74   ? 997  ILE B N   1 
ATOM   15412 C CA  . ILE B  1 997  ? 263.872 249.603 248.598 1.00 5.74   ? 997  ILE B CA  1 
ATOM   15413 C C   . ILE B  1 997  ? 262.865 250.315 249.487 1.00 5.74   ? 997  ILE B C   1 
ATOM   15414 O O   . ILE B  1 997  ? 263.135 250.569 250.666 1.00 5.74   ? 997  ILE B O   1 
ATOM   15415 C CB  . ILE B  1 997  ? 264.534 250.615 247.634 1.00 5.74   ? 997  ILE B CB  1 
ATOM   15416 C CG1 . ILE B  1 997  ? 265.630 250.023 246.749 1.00 5.74   ? 997  ILE B CG1 1 
ATOM   15417 C CG2 . ILE B  1 997  ? 265.136 251.781 248.399 1.00 5.74   ? 997  ILE B CG2 1 
ATOM   15418 C CD1 . ILE B  1 997  ? 266.791 249.468 247.437 1.00 5.74   ? 997  ILE B CD1 1 
ATOM   15419 N N   . THR B  1 998  ? 261.681 250.626 248.935 1.00 6.10   ? 998  THR B N   1 
ATOM   15420 C CA  . THR B  1 998  ? 260.643 251.311 249.712 1.00 6.10   ? 998  THR B CA  1 
ATOM   15421 C C   . THR B  1 998  ? 260.198 250.485 250.913 1.00 6.10   ? 998  THR B C   1 
ATOM   15422 O O   . THR B  1 998  ? 260.068 251.020 252.024 1.00 6.10   ? 998  THR B O   1 
ATOM   15423 C CB  . THR B  1 998  ? 259.442 251.658 248.831 1.00 6.10   ? 998  THR B CB  1 
ATOM   15424 O OG1 . THR B  1 998  ? 258.873 250.460 248.286 1.00 6.10   ? 998  THR B OG1 1 
ATOM   15425 C CG2 . THR B  1 998  ? 259.833 252.623 247.720 1.00 6.10   ? 998  THR B CG2 1 
ATOM   15426 N N   . GLY B  1 999  ? 259.973 249.181 250.710 1.00 5.30   ? 999  GLY B N   1 
ATOM   15427 C CA  . GLY B  1 999  ? 259.563 248.326 251.819 1.00 5.30   ? 999  GLY B CA  1 
ATOM   15428 C C   . GLY B  1 999  ? 260.608 248.232 252.920 1.00 5.30   ? 999  GLY B C   1 
ATOM   15429 O O   . GLY B  1 999  ? 260.290 248.341 254.112 1.00 5.30   ? 999  GLY B O   1 
ATOM   15430 N N   . ARG B  1 1000 ? 261.876 248.036 252.534 1.00 3.90   ? 1000 ARG B N   1 
ATOM   15431 C CA  . ARG B  1 1000 ? 262.941 247.884 253.523 1.00 3.90   ? 1000 ARG B CA  1 
ATOM   15432 C C   . ARG B  1 1000 ? 263.204 249.188 254.271 1.00 3.90   ? 1000 ARG B C   1 
ATOM   15433 O O   . ARG B  1 1000 ? 263.477 249.172 255.481 1.00 3.90   ? 1000 ARG B O   1 
ATOM   15434 C CB  . ARG B  1 1000 ? 264.209 247.371 252.845 1.00 3.90   ? 1000 ARG B CB  1 
ATOM   15435 C CG  . ARG B  1 1000 ? 264.148 245.916 252.441 1.00 3.90   ? 1000 ARG B CG  1 
ATOM   15436 C CD  . ARG B  1 1000 ? 265.400 245.481 251.710 1.00 3.90   ? 1000 ARG B CD  1 
ATOM   15437 N NE  . ARG B  1 1000 ? 265.392 244.048 251.447 1.00 3.90   ? 1000 ARG B NE  1 
ATOM   15438 C CZ  . ARG B  1 1000 ? 266.287 243.419 250.701 1.00 3.90   ? 1000 ARG B CZ  1 
ATOM   15439 N NH1 . ARG B  1 1000 ? 267.277 244.069 250.117 1.00 3.90   ? 1000 ARG B NH1 1 
ATOM   15440 N NH2 . ARG B  1 1000 ? 266.185 242.105 250.536 1.00 3.90   ? 1000 ARG B NH2 1 
ATOM   15441 N N   . LEU B  1 1001 ? 263.119 250.331 253.574 1.00 2.51   ? 1001 LEU B N   1 
ATOM   15442 C CA  . LEU B  1 1001 ? 263.262 251.615 254.253 1.00 2.51   ? 1001 LEU B CA  1 
ATOM   15443 C C   . LEU B  1 1001 ? 262.118 251.857 255.222 1.00 2.51   ? 1001 LEU B C   1 
ATOM   15444 O O   . LEU B  1 1001 ? 262.347 252.383 256.312 1.00 2.51   ? 1001 LEU B O   1 
ATOM   15445 C CB  . LEU B  1 1001 ? 263.374 252.773 253.262 1.00 2.51   ? 1001 LEU B CB  1 
ATOM   15446 C CG  . LEU B  1 1001 ? 264.629 252.833 252.396 1.00 2.51   ? 1001 LEU B CG  1 
ATOM   15447 C CD1 . LEU B  1 1001 ? 264.519 253.951 251.385 1.00 2.51   ? 1001 LEU B CD1 1 
ATOM   15448 C CD2 . LEU B  1 1001 ? 265.863 253.005 253.261 1.00 2.51   ? 1001 LEU B CD2 1 
ATOM   15449 N N   . GLN B  1 1002 ? 260.892 251.460 254.851 1.00 2.83   ? 1002 GLN B N   1 
ATOM   15450 C CA  . GLN B  1 1002 ? 259.751 251.573 255.760 1.00 2.83   ? 1002 GLN B CA  1 
ATOM   15451 C C   . GLN B  1 1002 ? 259.960 250.746 257.024 1.00 2.83   ? 1002 GLN B C   1 
ATOM   15452 O O   . GLN B  1 1002 ? 259.655 251.205 258.136 1.00 2.83   ? 1002 GLN B O   1 
ATOM   15453 C CB  . GLN B  1 1002 ? 258.479 251.123 255.044 1.00 2.83   ? 1002 GLN B CB  1 
ATOM   15454 C CG  . GLN B  1 1002 ? 257.192 251.622 255.657 1.00 2.83   ? 1002 GLN B CG  1 
ATOM   15455 C CD  . GLN B  1 1002 ? 255.971 251.020 254.993 1.00 2.83   ? 1002 GLN B CD  1 
ATOM   15456 O OE1 . GLN B  1 1002 ? 256.070 250.387 253.942 1.00 2.83   ? 1002 GLN B OE1 1 
ATOM   15457 N NE2 . GLN B  1 1002 ? 254.810 251.203 255.611 1.00 2.83   ? 1002 GLN B NE2 1 
ATOM   15458 N N   . SER B  1 1003 ? 260.483 249.526 256.864 1.00 2.43   ? 1003 SER B N   1 
ATOM   15459 C CA  . SER B  1 1003 ? 260.799 248.678 258.012 1.00 2.43   ? 1003 SER B CA  1 
ATOM   15460 C C   . SER B  1 1003 ? 261.847 249.329 258.911 1.00 2.43   ? 1003 SER B C   1 
ATOM   15461 O O   . SER B  1 1003 ? 261.740 249.281 260.147 1.00 2.43   ? 1003 SER B O   1 
ATOM   15462 C CB  . SER B  1 1003 ? 261.286 247.322 257.521 1.00 2.43   ? 1003 SER B CB  1 
ATOM   15463 O OG  . SER B  1 1003 ? 260.316 246.754 256.669 1.00 2.43   ? 1003 SER B OG  1 
ATOM   15464 N N   . LEU B  1 1004 ? 262.868 249.940 258.300 1.00 3.63   ? 1004 LEU B N   1 
ATOM   15465 C CA  . LEU B  1 1004 ? 263.902 250.626 259.071 1.00 3.63   ? 1004 LEU B CA  1 
ATOM   15466 C C   . LEU B  1 1004 ? 263.345 251.831 259.827 1.00 3.63   ? 1004 LEU B C   1 
ATOM   15467 O O   . LEU B  1 1004 ? 263.740 252.077 260.971 1.00 3.63   ? 1004 LEU B O   1 
ATOM   15468 C CB  . LEU B  1 1004 ? 265.043 251.055 258.153 1.00 3.63   ? 1004 LEU B CB  1 
ATOM   15469 C CG  . LEU B  1 1004 ? 266.440 251.117 258.768 1.00 3.63   ? 1004 LEU B CG  1 
ATOM   15470 C CD1 . LEU B  1 1004 ? 266.735 249.888 259.610 1.00 3.63   ? 1004 LEU B CD1 1 
ATOM   15471 C CD2 . LEU B  1 1004 ? 267.480 251.292 257.674 1.00 3.63   ? 1004 LEU B CD2 1 
ATOM   15472 N N   . GLN B  1 1005 ? 262.425 252.588 259.205 1.00 3.94   ? 1005 GLN B N   1 
ATOM   15473 C CA  . GLN B  1 1005 ? 261.786 253.715 259.892 1.00 3.94   ? 1005 GLN B CA  1 
ATOM   15474 C C   . GLN B  1 1005 ? 260.989 253.255 261.100 1.00 3.94   ? 1005 GLN B C   1 
ATOM   15475 O O   . GLN B  1 1005 ? 261.039 253.896 262.160 1.00 3.94   ? 1005 GLN B O   1 
ATOM   15476 C CB  . GLN B  1 1005 ? 260.853 254.497 258.964 1.00 3.94   ? 1005 GLN B CB  1 
ATOM   15477 C CG  . GLN B  1 1005 ? 261.436 255.046 257.696 1.00 3.94   ? 1005 GLN B CG  1 
ATOM   15478 C CD  . GLN B  1 1005 ? 261.850 256.483 257.807 1.00 3.94   ? 1005 GLN B CD  1 
ATOM   15479 O OE1 . GLN B  1 1005 ? 262.075 257.001 258.898 1.00 3.94   ? 1005 GLN B OE1 1 
ATOM   15480 N NE2 . GLN B  1 1005 ? 261.940 257.147 256.670 1.00 3.94   ? 1005 GLN B NE2 1 
ATOM   15481 N N   . THR B  1 1006 ? 260.227 252.162 260.949 1.00 6.77   ? 1006 THR B N   1 
ATOM   15482 C CA  . THR B  1 1006 ? 259.471 251.631 262.082 1.00 6.77   ? 1006 THR B CA  1 
ATOM   15483 C C   . THR B  1 1006 ? 260.394 251.195 263.212 1.00 6.77   ? 1006 THR B C   1 
ATOM   15484 O O   . THR B  1 1006 ? 260.126 251.496 264.382 1.00 6.77   ? 1006 THR B O   1 
ATOM   15485 C CB  . THR B  1 1006 ? 258.573 250.472 261.650 1.00 6.77   ? 1006 THR B CB  1 
ATOM   15486 O OG1 . THR B  1 1006 ? 259.371 249.409 261.119 1.00 6.77   ? 1006 THR B OG1 1 
ATOM   15487 C CG2 . THR B  1 1006 ? 257.557 250.930 260.624 1.00 6.77   ? 1006 THR B CG2 1 
ATOM   15488 N N   . TYR B  1 1007 ? 261.494 250.510 262.877 1.00 5.05   ? 1007 TYR B N   1 
ATOM   15489 C CA  . TYR B  1 1007 ? 262.447 250.082 263.901 1.00 5.05   ? 1007 TYR B CA  1 
ATOM   15490 C C   . TYR B  1 1007 ? 263.084 251.271 264.620 1.00 5.05   ? 1007 TYR B C   1 
ATOM   15491 O O   . TYR B  1 1007 ? 263.246 251.246 265.846 1.00 5.05   ? 1007 TYR B O   1 
ATOM   15492 C CB  . TYR B  1 1007 ? 263.529 249.198 263.282 1.00 5.05   ? 1007 TYR B CB  1 
ATOM   15493 C CG  . TYR B  1 1007 ? 264.722 249.011 264.184 1.00 5.05   ? 1007 TYR B CG  1 
ATOM   15494 C CD1 . TYR B  1 1007 ? 264.657 248.153 265.269 1.00 5.05   ? 1007 TYR B CD1 1 
ATOM   15495 C CD2 . TYR B  1 1007 ? 265.919 249.682 263.945 1.00 5.05   ? 1007 TYR B CD2 1 
ATOM   15496 C CE1 . TYR B  1 1007 ? 265.738 247.977 266.097 1.00 5.05   ? 1007 TYR B CE1 1 
ATOM   15497 C CE2 . TYR B  1 1007 ? 266.999 249.520 264.773 1.00 5.05   ? 1007 TYR B CE2 1 
ATOM   15498 C CZ  . TYR B  1 1007 ? 266.905 248.663 265.844 1.00 5.05   ? 1007 TYR B CZ  1 
ATOM   15499 O OH  . TYR B  1 1007 ? 267.988 248.489 266.669 1.00 5.05   ? 1007 TYR B OH  1 
ATOM   15500 N N   . VAL B  1 1008 ? 263.457 252.312 263.869 1.00 6.47   ? 1008 VAL B N   1 
ATOM   15501 C CA  . VAL B  1 1008 ? 264.096 253.488 264.456 1.00 6.47   ? 1008 VAL B CA  1 
ATOM   15502 C C   . VAL B  1 1008 ? 263.130 254.221 265.384 1.00 6.47   ? 1008 VAL B C   1 
ATOM   15503 O O   . VAL B  1 1008 ? 263.515 254.651 266.481 1.00 6.47   ? 1008 VAL B O   1 
ATOM   15504 C CB  . VAL B  1 1008 ? 264.642 254.393 263.332 1.00 6.47   ? 1008 VAL B CB  1 
ATOM   15505 C CG1 . VAL B  1 1008 ? 264.935 255.799 263.822 1.00 6.47   ? 1008 VAL B CG1 1 
ATOM   15506 C CG2 . VAL B  1 1008 ? 265.904 253.789 262.747 1.00 6.47   ? 1008 VAL B CG2 1 
ATOM   15507 N N   . THR B  1 1009 ? 261.859 254.344 264.977 1.00 6.13   ? 1009 THR B N   1 
ATOM   15508 C CA  . THR B  1 1009 ? 260.852 254.985 265.824 1.00 6.13   ? 1009 THR B CA  1 
ATOM   15509 C C   . THR B  1 1009 ? 260.624 254.200 267.116 1.00 6.13   ? 1009 THR B C   1 
ATOM   15510 O O   . THR B  1 1009 ? 260.533 254.793 268.204 1.00 6.13   ? 1009 THR B O   1 
ATOM   15511 C CB  . THR B  1 1009 ? 259.548 255.149 265.045 1.00 6.13   ? 1009 THR B CB  1 
ATOM   15512 O OG1 . THR B  1 1009 ? 259.784 255.961 263.889 1.00 6.13   ? 1009 THR B OG1 1 
ATOM   15513 C CG2 . THR B  1 1009 ? 258.491 255.823 265.893 1.00 6.13   ? 1009 THR B CG2 1 
ATOM   15514 N N   . GLN B  1 1010 ? 260.548 252.861 267.016 1.00 10.27  ? 1010 GLN B N   1 
ATOM   15515 C CA  . GLN B  1 1010 ? 260.395 252.029 268.210 1.00 10.27  ? 1010 GLN B CA  1 
ATOM   15516 C C   . GLN B  1 1010 ? 261.591 252.178 269.142 1.00 10.27  ? 1010 GLN B C   1 
ATOM   15517 O O   . GLN B  1 1010 ? 261.428 252.229 270.368 1.00 10.27  ? 1010 GLN B O   1 
ATOM   15518 C CB  . GLN B  1 1010 ? 260.216 250.557 267.835 1.00 10.27  ? 1010 GLN B CB  1 
ATOM   15519 C CG  . GLN B  1 1010 ? 258.953 250.223 267.067 1.00 10.27  ? 1010 GLN B CG  1 
ATOM   15520 C CD  . GLN B  1 1010 ? 257.697 250.514 267.840 1.00 10.27  ? 1010 GLN B CD  1 
ATOM   15521 O OE1 . GLN B  1 1010 ? 256.964 251.448 267.516 1.00 10.27  ? 1010 GLN B OE1 1 
ATOM   15522 N NE2 . GLN B  1 1010 ? 257.430 249.713 268.863 1.00 10.27  ? 1010 GLN B NE2 1 
ATOM   15523 N N   . GLN B  1 1011 ? 262.802 252.222 268.574 1.00 9.58   ? 1011 GLN B N   1 
ATOM   15524 C CA  . GLN B  1 1011 ? 264.006 252.410 269.378 1.00 9.58   ? 1011 GLN B CA  1 
ATOM   15525 C C   . GLN B  1 1011 ? 264.006 253.757 270.075 1.00 9.58   ? 1011 GLN B C   1 
ATOM   15526 O O   . GLN B  1 1011 ? 264.458 253.864 271.216 1.00 9.58   ? 1011 GLN B O   1 
ATOM   15527 C CB  . GLN B  1 1011 ? 265.257 252.260 268.519 1.00 9.58   ? 1011 GLN B CB  1 
ATOM   15528 C CG  . GLN B  1 1011 ? 265.591 250.838 268.240 1.00 9.58   ? 1011 GLN B CG  1 
ATOM   15529 C CD  . GLN B  1 1011 ? 265.968 250.099 269.498 1.00 9.58   ? 1011 GLN B CD  1 
ATOM   15530 O OE1 . GLN B  1 1011 ? 265.215 249.263 269.990 1.00 9.58   ? 1011 GLN B OE1 1 
ATOM   15531 N NE2 . GLN B  1 1011 ? 267.148 250.395 270.025 1.00 9.58   ? 1011 GLN B NE2 1 
ATOM   15532 N N   . LEU B  1 1012 ? 263.527 254.800 269.394 1.00 14.25  ? 1012 LEU B N   1 
ATOM   15533 C CA  . LEU B  1 1012 ? 263.461 256.125 270.004 1.00 14.25  ? 1012 LEU B CA  1 
ATOM   15534 C C   . LEU B  1 1012 ? 262.485 256.151 271.177 1.00 14.25  ? 1012 LEU B C   1 
ATOM   15535 O O   . LEU B  1 1012 ? 262.780 256.743 272.222 1.00 14.25  ? 1012 LEU B O   1 
ATOM   15536 C CB  . LEU B  1 1012 ? 263.052 257.153 268.954 1.00 14.25  ? 1012 LEU B CB  1 
ATOM   15537 C CG  . LEU B  1 1012 ? 264.192 257.804 268.184 1.00 14.25  ? 1012 LEU B CG  1 
ATOM   15538 C CD1 . LEU B  1 1012 ? 263.673 258.311 266.863 1.00 14.25  ? 1012 LEU B CD1 1 
ATOM   15539 C CD2 . LEU B  1 1012 ? 264.802 258.923 268.984 1.00 14.25  ? 1012 LEU B CD2 1 
ATOM   15540 N N   . ILE B  1 1013 ? 261.321 255.512 271.016 1.00 22.25  ? 1013 ILE B N   1 
ATOM   15541 C CA  . ILE B  1 1013 ? 260.336 255.438 272.099 1.00 22.25  ? 1013 ILE B CA  1 
ATOM   15542 C C   . ILE B  1 1013 ? 260.885 254.639 273.285 1.00 22.25  ? 1013 ILE B C   1 
ATOM   15543 O O   . ILE B  1 1013 ? 260.742 255.047 274.450 1.00 22.25  ? 1013 ILE B O   1 
ATOM   15544 C CB  . ILE B  1 1013 ? 259.013 254.857 271.563 1.00 22.25  ? 1013 ILE B CB  1 
ATOM   15545 C CG1 . ILE B  1 1013 ? 258.321 255.878 270.664 1.00 22.25  ? 1013 ILE B CG1 1 
ATOM   15546 C CG2 . ILE B  1 1013 ? 258.071 254.483 272.691 1.00 22.25  ? 1013 ILE B CG2 1 
ATOM   15547 C CD1 . ILE B  1 1013 ? 257.233 255.293 269.804 1.00 22.25  ? 1013 ILE B CD1 1 
ATOM   15548 N N   . ARG B  1 1014 ? 261.518 253.489 273.007 1.00 12.92  ? 1014 ARG B N   1 
ATOM   15549 C CA  . ARG B  1 1014 ? 262.121 252.678 274.065 1.00 12.92  ? 1014 ARG B CA  1 
ATOM   15550 C C   . ARG B  1 1014 ? 263.253 253.424 274.757 1.00 12.92  ? 1014 ARG B C   1 
ATOM   15551 O O   . ARG B  1 1014 ? 263.440 253.290 275.969 1.00 12.92  ? 1014 ARG B O   1 
ATOM   15552 C CB  . ARG B  1 1014 ? 262.643 251.355 273.505 1.00 12.92  ? 1014 ARG B CB  1 
ATOM   15553 C CG  . ARG B  1 1014 ? 261.704 250.179 273.632 1.00 12.92  ? 1014 ARG B CG  1 
ATOM   15554 C CD  . ARG B  1 1014 ? 262.398 248.898 273.185 1.00 12.92  ? 1014 ARG B CD  1 
ATOM   15555 N NE  . ARG B  1 1014 ? 262.241 248.648 271.757 1.00 12.92  ? 1014 ARG B NE  1 
ATOM   15556 C CZ  . ARG B  1 1014 ? 261.170 248.099 271.202 1.00 12.92  ? 1014 ARG B CZ  1 
ATOM   15557 N NH1 . ARG B  1 1014 ? 260.133 247.720 271.928 1.00 12.92  ? 1014 ARG B NH1 1 
ATOM   15558 N NH2 . ARG B  1 1014 ? 261.136 247.935 269.883 1.00 12.92  ? 1014 ARG B NH2 1 
ATOM   15559 N N   . ALA B  1 1015 ? 264.033 254.193 273.992 1.00 10.69  ? 1015 ALA B N   1 
ATOM   15560 C CA  . ALA B  1 1015 ? 265.110 254.991 274.560 1.00 10.69  ? 1015 ALA B CA  1 
ATOM   15561 C C   . ALA B  1 1015 ? 264.562 256.069 275.473 1.00 10.69  ? 1015 ALA B C   1 
ATOM   15562 O O   . ALA B  1 1015 ? 265.166 256.371 276.502 1.00 10.69  ? 1015 ALA B O   1 
ATOM   15563 C CB  . ALA B  1 1015 ? 265.961 255.603 273.451 1.00 10.69  ? 1015 ALA B CB  1 
ATOM   15564 N N   . ALA B  1 1016 ? 263.435 256.681 275.092 1.00 18.25  ? 1016 ALA B N   1 
ATOM   15565 C CA  . ALA B  1 1016 ? 262.796 257.668 275.958 1.00 18.25  ? 1016 ALA B CA  1 
ATOM   15566 C C   . ALA B  1 1016 ? 262.342 257.034 277.266 1.00 18.25  ? 1016 ALA B C   1 
ATOM   15567 O O   . ALA B  1 1016 ? 262.527 257.614 278.345 1.00 18.25  ? 1016 ALA B O   1 
ATOM   15568 C CB  . ALA B  1 1016 ? 261.615 258.312 275.238 1.00 18.25  ? 1016 ALA B CB  1 
ATOM   15569 N N   . GLU B  1 1017 ? 261.742 255.844 277.182 1.00 22.25  ? 1017 GLU B N   1 
ATOM   15570 C CA  . GLU B  1 1017 ? 261.317 255.116 278.378 1.00 22.25  ? 1017 GLU B CA  1 
ATOM   15571 C C   . GLU B  1 1017 ? 262.500 254.750 279.274 1.00 22.25  ? 1017 GLU B C   1 
ATOM   15572 O O   . GLU B  1 1017 ? 262.438 254.901 280.502 1.00 22.25  ? 1017 GLU B O   1 
ATOM   15573 C CB  . GLU B  1 1017 ? 260.552 253.869 277.951 1.00 22.25  ? 1017 GLU B CB  1 
ATOM   15574 C CG  . GLU B  1 1017 ? 260.001 253.038 279.071 1.00 22.25  ? 1017 GLU B CG  1 
ATOM   15575 C CD  . GLU B  1 1017 ? 259.277 251.817 278.549 1.00 22.25  ? 1017 GLU B CD  1 
ATOM   15576 O OE1 . GLU B  1 1017 ? 259.310 251.588 277.321 1.00 22.25  ? 1017 GLU B OE1 1 
ATOM   15577 O OE2 . GLU B  1 1017 ? 258.681 251.082 279.363 1.00 22.25  ? 1017 GLU B OE2 1 
ATOM   15578 N N   . ILE B  1 1018 ? 263.585 254.261 278.671 1.00 15.55  ? 1018 ILE B N   1 
ATOM   15579 C CA  . ILE B  1 1018 ? 264.780 253.892 279.422 1.00 15.55  ? 1018 ILE B CA  1 
ATOM   15580 C C   . ILE B  1 1018 ? 265.443 255.130 280.020 1.00 15.55  ? 1018 ILE B C   1 
ATOM   15581 O O   . ILE B  1 1018 ? 265.967 255.085 281.137 1.00 15.55  ? 1018 ILE B O   1 
ATOM   15582 C CB  . ILE B  1 1018 ? 265.727 253.083 278.508 1.00 15.55  ? 1018 ILE B CB  1 
ATOM   15583 C CG1 . ILE B  1 1018 ? 265.163 251.677 278.281 1.00 15.55  ? 1018 ILE B CG1 1 
ATOM   15584 C CG2 . ILE B  1 1018 ? 267.156 253.020 279.031 1.00 15.55  ? 1018 ILE B CG2 1 
ATOM   15585 C CD1 . ILE B  1 1018 ? 265.410 250.715 279.414 1.00 15.55  ? 1018 ILE B CD1 1 
ATOM   15586 N N   . ARG B  1 1019 ? 265.401 256.260 279.305 1.00 21.82  ? 1019 ARG B N   1 
ATOM   15587 C CA  . ARG B  1 1019 ? 265.934 257.513 279.832 1.00 21.82  ? 1019 ARG B CA  1 
ATOM   15588 C C   . ARG B  1 1019 ? 265.145 257.982 281.045 1.00 21.82  ? 1019 ARG B C   1 
ATOM   15589 O O   . ARG B  1 1019 ? 265.727 258.476 282.015 1.00 21.82  ? 1019 ARG B O   1 
ATOM   15590 C CB  . ARG B  1 1019 ? 265.946 258.586 278.743 1.00 21.82  ? 1019 ARG B CB  1 
ATOM   15591 C CG  . ARG B  1 1019 ? 266.614 259.880 279.169 1.00 21.82  ? 1019 ARG B CG  1 
ATOM   15592 C CD  . ARG B  1 1019 ? 266.214 261.061 278.305 1.00 21.82  ? 1019 ARG B CD  1 
ATOM   15593 N NE  . ARG B  1 1019 ? 264.798 261.088 277.962 1.00 21.82  ? 1019 ARG B NE  1 
ATOM   15594 C CZ  . ARG B  1 1019 ? 264.335 261.172 276.724 1.00 21.82  ? 1019 ARG B CZ  1 
ATOM   15595 N NH1 . ARG B  1 1019 ? 265.151 261.234 275.685 1.00 21.82  ? 1019 ARG B NH1 1 
ATOM   15596 N NH2 . ARG B  1 1019 ? 263.022 261.211 276.524 1.00 21.82  ? 1019 ARG B NH2 1 
ATOM   15597 N N   . ALA B  1 1020 ? 263.815 257.857 280.993 1.00 59.10  ? 1020 ALA B N   1 
ATOM   15598 C CA  . ALA B  1 1020 ? 262.990 258.188 282.152 1.00 59.10  ? 1020 ALA B CA  1 
ATOM   15599 C C   . ALA B  1 1020 ? 263.312 257.284 283.337 1.00 59.10  ? 1020 ALA B C   1 
ATOM   15600 O O   . ALA B  1 1020 ? 263.414 257.754 284.478 1.00 59.10  ? 1020 ALA B O   1 
ATOM   15601 C CB  . ALA B  1 1020 ? 261.511 258.086 281.789 1.00 59.10  ? 1020 ALA B CB  1 
ATOM   15602 N N   . SER B  1 1021 ? 263.466 255.980 283.080 1.00 34.61  ? 1021 SER B N   1 
ATOM   15603 C CA  . SER B  1 1021 ? 263.818 255.040 284.143 1.00 34.61  ? 1021 SER B CA  1 
ATOM   15604 C C   . SER B  1 1021 ? 265.192 255.349 284.728 1.00 34.61  ? 1021 SER B C   1 
ATOM   15605 O O   . SER B  1 1021 ? 265.397 255.240 285.940 1.00 34.61  ? 1021 SER B O   1 
ATOM   15606 C CB  . SER B  1 1021 ? 263.767 253.608 283.617 1.00 34.61  ? 1021 SER B CB  1 
ATOM   15607 O OG  . SER B  1 1021 ? 264.176 252.695 284.614 1.00 34.61  ? 1021 SER B OG  1 
ATOM   15608 N N   . ALA B  1 1022 ? 266.150 255.717 283.875 1.00 22.25  ? 1022 ALA B N   1 
ATOM   15609 C CA  . ALA B  1 1022 ? 267.491 256.056 284.338 1.00 22.25  ? 1022 ALA B CA  1 
ATOM   15610 C C   . ALA B  1 1022 ? 267.489 257.353 285.138 1.00 22.25  ? 1022 ALA B C   1 
ATOM   15611 O O   . ALA B  1 1022 ? 268.231 257.478 286.112 1.00 22.25  ? 1022 ALA B O   1 
ATOM   15612 C CB  . ALA B  1 1022 ? 268.452 256.150 283.155 1.00 22.25  ? 1022 ALA B CB  1 
ATOM   15613 N N   . ASN B  1 1023 ? 266.672 258.333 284.737 1.00 36.29  ? 1023 ASN B N   1 
ATOM   15614 C CA  . ASN B  1 1023 ? 266.531 259.554 285.528 1.00 36.29  ? 1023 ASN B CA  1 
ATOM   15615 C C   . ASN B  1 1023 ? 265.959 259.241 286.902 1.00 36.29  ? 1023 ASN B C   1 
ATOM   15616 O O   . ASN B  1 1023 ? 266.420 259.785 287.914 1.00 36.29  ? 1023 ASN B O   1 
ATOM   15617 C CB  . ASN B  1 1023 ? 265.656 260.567 284.794 1.00 36.29  ? 1023 ASN B CB  1 
ATOM   15618 C CG  . ASN B  1 1023 ? 266.352 261.179 283.598 1.00 36.29  ? 1023 ASN B CG  1 
ATOM   15619 O OD1 . ASN B  1 1023 ? 267.567 261.075 283.452 1.00 36.29  ? 1023 ASN B OD1 1 
ATOM   15620 N ND2 . ASN B  1 1023 ? 265.579 261.812 282.727 1.00 36.29  ? 1023 ASN B ND2 1 
ATOM   15621 N N   . LEU B  1 1024 ? 264.955 258.359 286.948 1.00 34.50  ? 1024 LEU B N   1 
ATOM   15622 C CA  . LEU B  1 1024 ? 264.400 257.916 288.223 1.00 34.50  ? 1024 LEU B CA  1 
ATOM   15623 C C   . LEU B  1 1024 ? 265.452 257.206 289.069 1.00 34.50  ? 1024 LEU B C   1 
ATOM   15624 O O   . LEU B  1 1024 ? 265.550 257.452 290.271 1.00 34.50  ? 1024 LEU B O   1 
ATOM   15625 C CB  . LEU B  1 1024 ? 263.197 257.005 287.987 1.00 34.50  ? 1024 LEU B CB  1 
ATOM   15626 C CG  . LEU B  1 1024 ? 262.588 256.378 289.242 1.00 34.50  ? 1024 LEU B CG  1 
ATOM   15627 C CD1 . LEU B  1 1024 ? 262.036 257.450 290.149 1.00 34.50  ? 1024 LEU B CD1 1 
ATOM   15628 C CD2 . LEU B  1 1024 ? 261.513 255.377 288.887 1.00 34.50  ? 1024 LEU B CD2 1 
ATOM   15629 N N   . ALA B  1 1025 ? 266.258 256.339 288.447 1.00 21.11  ? 1025 ALA B N   1 
ATOM   15630 C CA  . ALA B  1 1025 ? 267.305 255.610 289.163 1.00 21.11  ? 1025 ALA B CA  1 
ATOM   15631 C C   . ALA B  1 1025 ? 268.376 256.550 289.701 1.00 21.11  ? 1025 ALA B C   1 
ATOM   15632 O O   . ALA B  1 1025 ? 268.879 256.353 290.811 1.00 21.11  ? 1025 ALA B O   1 
ATOM   15633 C CB  . ALA B  1 1025 ? 267.934 254.560 288.248 1.00 21.11  ? 1025 ALA B CB  1 
ATOM   15634 N N   . ALA B  1 1026 ? 268.750 257.564 288.917 1.00 19.05  ? 1026 ALA B N   1 
ATOM   15635 C CA  . ALA B  1 1026 ? 269.725 258.551 289.369 1.00 19.05  ? 1026 ALA B CA  1 
ATOM   15636 C C   . ALA B  1 1026 ? 269.183 259.348 290.543 1.00 19.05  ? 1026 ALA B C   1 
ATOM   15637 O O   . ALA B  1 1026 ? 269.911 259.621 291.505 1.00 19.05  ? 1026 ALA B O   1 
ATOM   15638 C CB  . ALA B  1 1026 ? 270.106 259.481 288.220 1.00 19.05  ? 1026 ALA B CB  1 
ATOM   15639 N N   . THR B  1 1027 ? 267.899 259.716 290.481 1.00 15.46  ? 1027 THR B N   1 
ATOM   15640 C CA  . THR B  1 1027 ? 267.252 260.410 291.589 1.00 15.46  ? 1027 THR B CA  1 
ATOM   15641 C C   . THR B  1 1027 ? 267.221 259.540 292.843 1.00 15.46  ? 1027 THR B C   1 
ATOM   15642 O O   . THR B  1 1027 ? 267.488 260.025 293.947 1.00 15.46  ? 1027 THR B O   1 
ATOM   15643 C CB  . THR B  1 1027 ? 265.841 260.831 291.169 1.00 15.46  ? 1027 THR B CB  1 
ATOM   15644 O OG1 . THR B  1 1027 ? 265.929 261.729 290.058 1.00 15.46  ? 1027 THR B OG1 1 
ATOM   15645 C CG2 . THR B  1 1027 ? 265.119 261.543 292.298 1.00 15.46  ? 1027 THR B CG2 1 
ATOM   15646 N N   . LYS B  1 1028 ? 266.896 258.249 292.684 1.00 12.98  ? 1028 LYS B N   1 
ATOM   15647 C CA  . LYS B  1 1028 ? 266.870 257.318 293.814 1.00 12.98  ? 1028 LYS B CA  1 
ATOM   15648 C C   . LYS B  1 1028 ? 268.250 257.141 294.422 1.00 12.98  ? 1028 LYS B C   1 
ATOM   15649 O O   . LYS B  1 1028 ? 268.388 257.106 295.647 1.00 12.98  ? 1028 LYS B O   1 
ATOM   15650 C CB  . LYS B  1 1028 ? 266.308 255.960 293.395 1.00 12.98  ? 1028 LYS B CB  1 
ATOM   15651 C CG  . LYS B  1 1028 ? 264.853 256.015 293.038 1.00 12.98  ? 1028 LYS B CG  1 
ATOM   15652 C CD  . LYS B  1 1028 ? 264.023 254.927 293.642 1.00 12.98  ? 1028 LYS B CD  1 
ATOM   15653 C CE  . LYS B  1 1028 ? 262.625 254.996 293.055 1.00 12.98  ? 1028 LYS B CE  1 
ATOM   15654 N NZ  . LYS B  1 1028 ? 261.624 254.338 293.920 1.00 12.98  ? 1028 LYS B NZ  1 
ATOM   15655 N N   . MET B  1 1029 ? 269.280 257.014 293.578 1.00 22.90  ? 1029 MET B N   1 
ATOM   15656 C CA  . MET B  1 1029 ? 270.647 256.882 294.070 1.00 22.90  ? 1029 MET B CA  1 
ATOM   15657 C C   . MET B  1 1029 ? 271.069 258.124 294.831 1.00 22.90  ? 1029 MET B C   1 
ATOM   15658 O O   . MET B  1 1029 ? 271.649 258.026 295.920 1.00 22.90  ? 1029 MET B O   1 
ATOM   15659 C CB  . MET B  1 1029 ? 271.601 256.618 292.903 1.00 22.90  ? 1029 MET B CB  1 
ATOM   15660 C CG  . MET B  1 1029 ? 273.062 256.549 293.299 1.00 22.90  ? 1029 MET B CG  1 
ATOM   15661 S SD  . MET B  1 1029 ? 273.686 254.895 293.630 1.00 22.90  ? 1029 MET B SD  1 
ATOM   15662 C CE  . MET B  1 1029 ? 273.642 254.174 291.995 1.00 22.90  ? 1029 MET B CE  1 
ATOM   15663 N N   . SER B  1 1030 ? 270.718 259.298 294.301 1.00 22.25  ? 1030 SER B N   1 
ATOM   15664 C CA  . SER B  1 1030 ? 271.081 260.557 294.932 1.00 22.25  ? 1030 SER B CA  1 
ATOM   15665 C C   . SER B  1 1030 ? 270.365 260.746 296.265 1.00 22.25  ? 1030 SER B C   1 
ATOM   15666 O O   . SER B  1 1030 ? 270.983 261.148 297.252 1.00 22.25  ? 1030 SER B O   1 
ATOM   15667 C CB  . SER B  1 1030 ? 270.762 261.701 293.977 1.00 22.25  ? 1030 SER B CB  1 
ATOM   15668 O OG  . SER B  1 1030 ? 271.017 262.940 294.583 1.00 22.25  ? 1030 SER B OG  1 
ATOM   15669 N N   . GLU B  1 1031 ? 269.081 260.417 296.335 1.00 14.13  ? 1031 GLU B N   1 
ATOM   15670 C CA  . GLU B  1 1031 ? 268.287 260.734 297.512 1.00 14.13  ? 1031 GLU B CA  1 
ATOM   15671 C C   . GLU B  1 1031 ? 268.171 259.575 298.490 1.00 14.13  ? 1031 GLU B C   1 
ATOM   15672 O O   . GLU B  1 1031 ? 267.582 259.746 299.557 1.00 14.13  ? 1031 GLU B O   1 
ATOM   15673 C CB  . GLU B  1 1031 ? 266.888 261.211 297.108 1.00 14.13  ? 1031 GLU B CB  1 
ATOM   15674 C CG  . GLU B  1 1031 ? 266.890 262.431 296.215 1.00 14.13  ? 1031 GLU B CG  1 
ATOM   15675 C CD  . GLU B  1 1031 ? 265.505 262.939 295.906 1.00 14.13  ? 1031 GLU B CD  1 
ATOM   15676 O OE1 . GLU B  1 1031 ? 264.558 262.584 296.633 1.00 14.13  ? 1031 GLU B OE1 1 
ATOM   15677 O OE2 . GLU B  1 1031 ? 265.363 263.690 294.922 1.00 14.13  ? 1031 GLU B OE2 1 
ATOM   15678 N N   . CYS B  1 1032 ? 268.739 258.414 298.181 1.00 6.85   ? 1032 CYS B N   1 
ATOM   15679 C CA  . CYS B  1 1032 ? 268.616 257.306 299.113 1.00 6.85   ? 1032 CYS B CA  1 
ATOM   15680 C C   . CYS B  1 1032 ? 269.962 256.674 299.421 1.00 6.85   ? 1032 CYS B C   1 
ATOM   15681 O O   . CYS B  1 1032 ? 270.146 256.115 300.503 1.00 6.85   ? 1032 CYS B O   1 
ATOM   15682 C CB  . CYS B  1 1032 ? 267.631 256.286 298.559 1.00 6.85   ? 1032 CYS B CB  1 
ATOM   15683 S SG  . CYS B  1 1032 ? 265.963 256.813 298.927 1.00 6.85   ? 1032 CYS B SG  1 
ATOM   15684 N N   . VAL B  1 1033 ? 270.908 256.741 298.491 1.00 9.14   ? 1033 VAL B N   1 
ATOM   15685 C CA  . VAL B  1 1033 ? 272.240 256.233 298.782 1.00 9.14   ? 1033 VAL B CA  1 
ATOM   15686 C C   . VAL B  1 1033 ? 273.122 257.332 299.357 1.00 9.14   ? 1033 VAL B C   1 
ATOM   15687 O O   . VAL B  1 1033 ? 273.834 257.118 300.339 1.00 9.14   ? 1033 VAL B O   1 
ATOM   15688 C CB  . VAL B  1 1033 ? 272.853 255.616 297.512 1.00 9.14   ? 1033 VAL B CB  1 
ATOM   15689 C CG1 . VAL B  1 1033 ? 274.252 255.111 297.793 1.00 9.14   ? 1033 VAL B CG1 1 
ATOM   15690 C CG2 . VAL B  1 1033 ? 271.967 254.506 296.989 1.00 9.14   ? 1033 VAL B CG2 1 
ATOM   15691 N N   . LEU B  1 1034 ? 273.027 258.538 298.807 1.00 11.62  ? 1034 LEU B N   1 
ATOM   15692 C CA  . LEU B  1 1034 ? 273.806 259.673 299.278 1.00 11.62  ? 1034 LEU B CA  1 
ATOM   15693 C C   . LEU B  1 1034 ? 273.140 260.408 300.431 1.00 11.62  ? 1034 LEU B C   1 
ATOM   15694 O O   . LEU B  1 1034 ? 273.655 261.441 300.861 1.00 11.62  ? 1034 LEU B O   1 
ATOM   15695 C CB  . LEU B  1 1034 ? 274.084 260.645 298.128 1.00 11.62  ? 1034 LEU B CB  1 
ATOM   15696 C CG  . LEU B  1 1034 ? 274.590 260.064 296.804 1.00 11.62  ? 1034 LEU B CG  1 
ATOM   15697 C CD1 . LEU B  1 1034 ? 274.910 261.174 295.821 1.00 11.62  ? 1034 LEU B CD1 1 
ATOM   15698 C CD2 . LEU B  1 1034 ? 275.796 259.179 297.007 1.00 11.62  ? 1034 LEU B CD2 1 
ATOM   15699 N N   . GLY B  1 1035 ? 271.986 259.944 300.891 1.00 22.25  ? 1035 GLY B N   1 
ATOM   15700 C CA  . GLY B  1 1035 ? 271.302 260.580 302.001 1.00 22.25  ? 1035 GLY B CA  1 
ATOM   15701 C C   . GLY B  1 1035 ? 270.110 259.753 302.426 1.00 22.25  ? 1035 GLY B C   1 
ATOM   15702 O O   . GLY B  1 1035 ? 269.859 258.669 301.902 1.00 22.25  ? 1035 GLY B O   1 
ATOM   15703 N N   . GLN B  1 1036 ? 269.376 260.283 303.398 1.00 22.25  ? 1036 GLN B N   1 
ATOM   15704 C CA  . GLN B  1 1036 ? 268.167 259.652 303.915 1.00 22.25  ? 1036 GLN B CA  1 
ATOM   15705 C C   . GLN B  1 1036 ? 266.953 260.403 303.384 1.00 22.25  ? 1036 GLN B C   1 
ATOM   15706 O O   . GLN B  1 1036 ? 266.877 261.629 303.503 1.00 22.25  ? 1036 GLN B O   1 
ATOM   15707 C CB  . GLN B  1 1036 ? 268.172 259.627 305.442 1.00 22.25  ? 1036 GLN B CB  1 
ATOM   15708 C CG  . GLN B  1 1036 ? 267.272 258.575 306.053 1.00 22.25  ? 1036 GLN B CG  1 
ATOM   15709 C CD  . GLN B  1 1036 ? 267.191 258.691 307.558 1.00 22.25  ? 1036 GLN B CD  1 
ATOM   15710 O OE1 . GLN B  1 1036 ? 267.488 259.738 308.122 1.00 22.25  ? 1036 GLN B OE1 1 
ATOM   15711 N NE2 . GLN B  1 1036 ? 266.746 257.631 308.213 1.00 22.25  ? 1036 GLN B NE2 1 
ATOM   15712 N N   . SER B  1 1037 ? 266.003 259.670 302.814 1.00 5.96   ? 1037 SER B N   1 
ATOM   15713 C CA  . SER B  1 1037 ? 264.845 260.268 302.165 1.00 5.96   ? 1037 SER B CA  1 
ATOM   15714 C C   . SER B  1 1037 ? 263.629 260.199 303.072 1.00 5.96   ? 1037 SER B C   1 
ATOM   15715 O O   . SER B  1 1037 ? 263.290 259.130 303.584 1.00 5.96   ? 1037 SER B O   1 
ATOM   15716 C CB  . SER B  1 1037 ? 264.538 259.570 300.842 1.00 5.96   ? 1037 SER B CB  1 
ATOM   15717 O OG  . SER B  1 1037 ? 263.422 260.156 300.200 1.00 5.96   ? 1037 SER B OG  1 
ATOM   15718 N N   . LYS B  1 1038 ? 262.985 261.347 303.277 1.00 21.43  ? 1038 LYS B N   1 
ATOM   15719 C CA  . LYS B  1 1038 ? 261.760 261.414 304.055 1.00 21.43  ? 1038 LYS B CA  1 
ATOM   15720 C C   . LYS B  1 1038 ? 260.516 261.126 303.228 1.00 21.43  ? 1038 LYS B C   1 
ATOM   15721 O O   . LYS B  1 1038 ? 259.424 261.057 303.798 1.00 21.43  ? 1038 LYS B O   1 
ATOM   15722 C CB  . LYS B  1 1038 ? 261.621 262.794 304.701 1.00 21.43  ? 1038 LYS B CB  1 
ATOM   15723 C CG  . LYS B  1 1038 ? 262.818 263.187 305.535 1.00 21.43  ? 1038 LYS B CG  1 
ATOM   15724 C CD  . LYS B  1 1038 ? 262.956 262.311 306.758 1.00 21.43  ? 1038 LYS B CD  1 
ATOM   15725 C CE  . LYS B  1 1038 ? 264.177 262.707 307.577 1.00 21.43  ? 1038 LYS B CE  1 
ATOM   15726 N NZ  . LYS B  1 1038 ? 265.451 262.482 306.838 1.00 21.43  ? 1038 LYS B NZ  1 
ATOM   15727 N N   . ARG B  1 1039 ? 260.647 260.973 301.913 1.00 22.25  ? 1039 ARG B N   1 
ATOM   15728 C CA  . ARG B  1 1039 ? 259.492 260.668 301.084 1.00 22.25  ? 1039 ARG B CA  1 
ATOM   15729 C C   . ARG B  1 1039 ? 258.988 259.260 301.364 1.00 22.25  ? 1039 ARG B C   1 
ATOM   15730 O O   . ARG B  1 1039 ? 259.770 258.321 301.525 1.00 22.25  ? 1039 ARG B O   1 
ATOM   15731 C CB  . ARG B  1 1039 ? 259.832 260.822 299.604 1.00 22.25  ? 1039 ARG B CB  1 
ATOM   15732 C CG  . ARG B  1 1039 ? 260.520 262.125 299.241 1.00 22.25  ? 1039 ARG B CG  1 
ATOM   15733 C CD  . ARG B  1 1039 ? 261.332 262.000 297.975 1.00 22.25  ? 1039 ARG B CD  1 
ATOM   15734 N NE  . ARG B  1 1039 ? 260.542 262.266 296.781 1.00 22.25  ? 1039 ARG B NE  1 
ATOM   15735 C CZ  . ARG B  1 1039 ? 260.997 262.124 295.546 1.00 22.25  ? 1039 ARG B CZ  1 
ATOM   15736 N NH1 . ARG B  1 1039 ? 262.236 261.746 295.310 1.00 22.25  ? 1039 ARG B NH1 1 
ATOM   15737 N NH2 . ARG B  1 1039 ? 260.177 262.328 294.523 1.00 22.25  ? 1039 ARG B NH2 1 
ATOM   15738 N N   . VAL B  1 1040 ? 257.672 259.120 301.413 1.00 10.41  ? 1040 VAL B N   1 
ATOM   15739 C CA  . VAL B  1 1040 ? 257.055 257.846 301.751 1.00 10.41  ? 1040 VAL B CA  1 
ATOM   15740 C C   . VAL B  1 1040 ? 257.036 256.982 300.501 1.00 10.41  ? 1040 VAL B C   1 
ATOM   15741 O O   . VAL B  1 1040 ? 256.642 257.448 299.424 1.00 10.41  ? 1040 VAL B O   1 
ATOM   15742 C CB  . VAL B  1 1040 ? 255.641 258.057 302.318 1.00 10.41  ? 1040 VAL B CB  1 
ATOM   15743 C CG1 . VAL B  1 1040 ? 254.862 256.745 302.370 1.00 10.41  ? 1040 VAL B CG1 1 
ATOM   15744 C CG2 . VAL B  1 1040 ? 255.710 258.698 303.684 1.00 10.41  ? 1040 VAL B CG2 1 
ATOM   15745 N N   . ASP B  1 1041 ? 257.519 255.742 300.637 1.00 24.58  ? 1041 ASP B N   1 
ATOM   15746 C CA  . ASP B  1 1041 ? 257.530 254.682 299.630 1.00 24.58  ? 1041 ASP B CA  1 
ATOM   15747 C C   . ASP B  1 1041 ? 258.406 254.996 298.423 1.00 24.58  ? 1041 ASP B C   1 
ATOM   15748 O O   . ASP B  1 1041 ? 258.326 254.292 297.413 1.00 24.58  ? 1041 ASP B O   1 
ATOM   15749 C CB  . ASP B  1 1041 ? 256.106 254.348 299.159 1.00 24.58  ? 1041 ASP B CB  1 
ATOM   15750 C CG  . ASP B  1 1041 ? 255.468 253.248 299.966 1.00 24.58  ? 1041 ASP B CG  1 
ATOM   15751 O OD1 . ASP B  1 1041 ? 255.998 252.916 301.044 1.00 24.58  ? 1041 ASP B OD1 1 
ATOM   15752 O OD2 . ASP B  1 1041 ? 254.412 252.739 299.540 1.00 24.58  ? 1041 ASP B OD2 1 
ATOM   15753 N N   . PHE B  1 1042 ? 259.234 256.040 298.487 1.00 7.49   ? 1042 PHE B N   1 
ATOM   15754 C CA  . PHE B  1 1042 ? 260.137 256.330 297.382 1.00 7.49   ? 1042 PHE B CA  1 
ATOM   15755 C C   . PHE B  1 1042 ? 261.279 255.326 297.329 1.00 7.49   ? 1042 PHE B C   1 
ATOM   15756 O O   . PHE B  1 1042 ? 261.771 254.996 296.245 1.00 7.49   ? 1042 PHE B O   1 
ATOM   15757 C CB  . PHE B  1 1042 ? 260.678 257.754 297.500 1.00 7.49   ? 1042 PHE B CB  1 
ATOM   15758 C CG  . PHE B  1 1042 ? 261.587 258.153 296.376 1.00 7.49   ? 1042 PHE B CG  1 
ATOM   15759 C CD1 . PHE B  1 1042 ? 261.116 258.196 295.075 1.00 7.49   ? 1042 PHE B CD1 1 
ATOM   15760 C CD2 . PHE B  1 1042 ? 262.905 258.496 296.617 1.00 7.49   ? 1042 PHE B CD2 1 
ATOM   15761 C CE1 . PHE B  1 1042 ? 261.944 258.560 294.034 1.00 7.49   ? 1042 PHE B CE1 1 
ATOM   15762 C CE2 . PHE B  1 1042 ? 263.742 258.856 295.575 1.00 7.49   ? 1042 PHE B CE2 1 
ATOM   15763 C CZ  . PHE B  1 1042 ? 263.256 258.890 294.285 1.00 7.49   ? 1042 PHE B CZ  1 
ATOM   15764 N N   . CYS B  1 1043 ? 261.703 254.832 298.485 1.00 4.16   ? 1043 CYS B N   1 
ATOM   15765 C CA  . CYS B  1 1043 ? 262.799 253.885 298.617 1.00 4.16   ? 1043 CYS B CA  1 
ATOM   15766 C C   . CYS B  1 1043 ? 262.423 252.737 299.533 1.00 4.16   ? 1043 CYS B C   1 
ATOM   15767 O O   . CYS B  1 1043 ? 263.098 252.453 300.522 1.00 4.16   ? 1043 CYS B O   1 
ATOM   15768 C CB  . CYS B  1 1043 ? 264.054 254.578 299.101 1.00 4.16   ? 1043 CYS B CB  1 
ATOM   15769 S SG  . CYS B  1 1043 ? 264.785 255.614 297.833 1.00 4.16   ? 1043 CYS B SG  1 
ATOM   15770 N N   . GLY B  1 1044 ? 261.280 252.132 299.279 1.00 12.56  ? 1044 GLY B N   1 
ATOM   15771 C CA  . GLY B  1 1044 ? 260.890 250.944 300.001 1.00 12.56  ? 1044 GLY B CA  1 
ATOM   15772 C C   . GLY B  1 1044 ? 259.796 251.230 301.012 1.00 12.56  ? 1044 GLY B C   1 
ATOM   15773 O O   . GLY B  1 1044 ? 259.616 252.355 301.482 1.00 12.56  ? 1044 GLY B O   1 
ATOM   15774 N N   . LYS B  1 1045 ? 259.037 250.185 301.322 1.00 10.86  ? 1045 LYS B N   1 
ATOM   15775 C CA  . LYS B  1 1045 ? 257.970 250.312 302.302 1.00 10.86  ? 1045 LYS B CA  1 
ATOM   15776 C C   . LYS B  1 1045 ? 258.573 250.497 303.686 1.00 10.86  ? 1045 LYS B C   1 
ATOM   15777 O O   . LYS B  1 1045 ? 259.580 249.877 304.027 1.00 10.86  ? 1045 LYS B O   1 
ATOM   15778 C CB  . LYS B  1 1045 ? 257.046 249.090 302.272 1.00 10.86  ? 1045 LYS B CB  1 
ATOM   15779 C CG  . LYS B  1 1045 ? 255.983 249.081 301.156 1.00 10.86  ? 1045 LYS B CG  1 
ATOM   15780 C CD  . LYS B  1 1045 ? 256.539 248.799 299.761 1.00 10.86  ? 1045 LYS B CD  1 
ATOM   15781 C CE  . LYS B  1 1045 ? 255.438 248.712 298.718 1.00 10.86  ? 1045 LYS B CE  1 
ATOM   15782 N NZ  . LYS B  1 1045 ? 255.992 248.553 297.343 1.00 10.86  ? 1045 LYS B NZ  1 
ATOM   15783 N N   . GLY B  1 1046 ? 257.919 251.303 304.500 1.00 6.57   ? 1046 GLY B N   1 
ATOM   15784 C CA  . GLY B  1 1046 ? 258.410 251.599 305.827 1.00 6.57   ? 1046 GLY B CA  1 
ATOM   15785 C C   . GLY B  1 1046 ? 259.282 252.837 305.852 1.00 6.57   ? 1046 GLY B C   1 
ATOM   15786 O O   . GLY B  1 1046 ? 259.511 253.510 304.846 1.00 6.57   ? 1046 GLY B O   1 
ATOM   15787 N N   . TYR B  1 1047 ? 259.787 253.131 307.044 1.00 22.25  ? 1047 TYR B N   1 
ATOM   15788 C CA  . TYR B  1 1047 ? 260.647 254.288 307.263 1.00 22.25  ? 1047 TYR B CA  1 
ATOM   15789 C C   . TYR B  1 1047 ? 262.045 253.996 306.745 1.00 22.25  ? 1047 TYR B C   1 
ATOM   15790 O O   . TYR B  1 1047 ? 262.726 253.117 307.276 1.00 22.25  ? 1047 TYR B O   1 
ATOM   15791 C CB  . TYR B  1 1047 ? 260.688 254.646 308.742 1.00 22.25  ? 1047 TYR B CB  1 
ATOM   15792 C CG  . TYR B  1 1047 ? 259.325 254.882 309.320 1.00 22.25  ? 1047 TYR B CG  1 
ATOM   15793 C CD1 . TYR B  1 1047 ? 258.501 255.874 308.810 1.00 22.25  ? 1047 TYR B CD1 1 
ATOM   15794 C CD2 . TYR B  1 1047 ? 258.855 254.114 310.374 1.00 22.25  ? 1047 TYR B CD2 1 
ATOM   15795 C CE1 . TYR B  1 1047 ? 257.246 256.093 309.331 1.00 22.25  ? 1047 TYR B CE1 1 
ATOM   15796 C CE2 . TYR B  1 1047 ? 257.603 254.327 310.904 1.00 22.25  ? 1047 TYR B CE2 1 
ATOM   15797 C CZ  . TYR B  1 1047 ? 256.804 255.317 310.378 1.00 22.25  ? 1047 TYR B CZ  1 
ATOM   15798 O OH  . TYR B  1 1047 ? 255.555 255.534 310.902 1.00 22.25  ? 1047 TYR B OH  1 
ATOM   15799 N N   . HIS B  1 1048 ? 262.473 254.746 305.731 1.00 22.25  ? 1048 HIS B N   1 
ATOM   15800 C CA  . HIS B  1 1048 ? 263.753 254.501 305.082 1.00 22.25  ? 1048 HIS B CA  1 
ATOM   15801 C C   . HIS B  1 1048 ? 264.905 254.786 306.030 1.00 22.25  ? 1048 HIS B C   1 
ATOM   15802 O O   . HIS B  1 1048 ? 264.936 255.826 306.689 1.00 22.25  ? 1048 HIS B O   1 
ATOM   15803 C CB  . HIS B  1 1048 ? 263.897 255.380 303.848 1.00 22.25  ? 1048 HIS B CB  1 
ATOM   15804 C CG  . HIS B  1 1048 ? 265.244 255.296 303.208 1.00 22.25  ? 1048 HIS B CG  1 
ATOM   15805 N ND1 . HIS B  1 1048 ? 266.092 256.376 303.107 1.00 22.25  ? 1048 HIS B ND1 1 
ATOM   15806 C CD2 . HIS B  1 1048 ? 265.871 254.266 302.595 1.00 22.25  ? 1048 HIS B CD2 1 
ATOM   15807 C CE1 . HIS B  1 1048 ? 267.195 256.008 302.484 1.00 22.25  ? 1048 HIS B CE1 1 
ATOM   15808 N NE2 . HIS B  1 1048 ? 267.081 254.737 302.152 1.00 22.25  ? 1048 HIS B NE2 1 
ATOM   15809 N N   . LEU B  1 1049 ? 265.852 253.856 306.100 1.00 22.25  ? 1049 LEU B N   1 
ATOM   15810 C CA  . LEU B  1 1049 ? 267.053 254.047 306.896 1.00 22.25  ? 1049 LEU B CA  1 
ATOM   15811 C C   . LEU B  1 1049 ? 268.271 254.320 306.028 1.00 22.25  ? 1049 LEU B C   1 
ATOM   15812 O O   . LEU B  1 1049 ? 268.919 255.354 306.195 1.00 22.25  ? 1049 LEU B O   1 
ATOM   15813 C CB  . LEU B  1 1049 ? 267.289 252.808 307.767 1.00 22.25  ? 1049 LEU B CB  1 
ATOM   15814 C CG  . LEU B  1 1049 ? 266.464 252.713 309.051 1.00 22.25  ? 1049 LEU B CG  1 
ATOM   15815 C CD1 . LEU B  1 1049 ? 266.697 251.384 309.743 1.00 22.25  ? 1049 LEU B CD1 1 
ATOM   15816 C CD2 . LEU B  1 1049 ? 266.743 253.866 309.989 1.00 22.25  ? 1049 LEU B CD2 1 
ATOM   15817 N N   . MET B  1 1050 ? 268.560 253.444 305.066 1.00 22.25  ? 1050 MET B N   1 
ATOM   15818 C CA  . MET B  1 1050 ? 269.677 253.612 304.144 1.00 22.25  ? 1050 MET B CA  1 
ATOM   15819 C C   . MET B  1 1050 ? 269.410 252.749 302.918 1.00 22.25  ? 1050 MET B C   1 
ATOM   15820 O O   . MET B  1 1050 ? 268.435 252.000 302.865 1.00 22.25  ? 1050 MET B O   1 
ATOM   15821 C CB  . MET B  1 1050 ? 271.012 253.267 304.809 1.00 22.25  ? 1050 MET B CB  1 
ATOM   15822 C CG  . MET B  1 1050 ? 271.110 251.875 305.364 1.00 22.25  ? 1050 MET B CG  1 
ATOM   15823 S SD  . MET B  1 1050 ? 272.343 251.811 306.667 1.00 22.25  ? 1050 MET B SD  1 
ATOM   15824 C CE  . MET B  1 1050 ? 273.736 252.558 305.843 1.00 22.25  ? 1050 MET B CE  1 
ATOM   15825 N N   . SER B  1 1051 ? 270.287 252.862 301.928 1.00 22.25  ? 1051 SER B N   1 
ATOM   15826 C CA  . SER B  1 1051 ? 270.170 252.090 300.703 1.00 22.25  ? 1051 SER B CA  1 
ATOM   15827 C C   . SER B  1 1051 ? 271.559 251.765 300.185 1.00 22.25  ? 1051 SER B C   1 
ATOM   15828 O O   . SER B  1 1051 ? 272.518 252.500 300.431 1.00 22.25  ? 1051 SER B O   1 
ATOM   15829 C CB  . SER B  1 1051 ? 269.364 252.813 299.620 1.00 22.25  ? 1051 SER B CB  1 
ATOM   15830 O OG  . SER B  1 1051 ? 268.032 253.033 300.032 1.00 22.25  ? 1051 SER B OG  1 
ATOM   15831 N N   . PHE B  1 1052 ? 271.657 250.638 299.489 1.00 22.25  ? 1052 PHE B N   1 
ATOM   15832 C CA  . PHE B  1 1052 ? 272.906 250.186 298.921 1.00 22.25  ? 1052 PHE B CA  1 
ATOM   15833 C C   . PHE B  1 1052 ? 272.682 249.867 297.449 1.00 22.25  ? 1052 PHE B C   1 
ATOM   15834 O O   . PHE B  1 1052 ? 271.776 249.091 297.115 1.00 22.25  ? 1052 PHE B O   1 
ATOM   15835 C CB  . PHE B  1 1052 ? 273.421 248.954 299.659 1.00 22.25  ? 1052 PHE B CB  1 
ATOM   15836 C CG  . PHE B  1 1052 ? 273.553 249.155 301.129 1.00 22.25  ? 1052 PHE B CG  1 
ATOM   15837 C CD1 . PHE B  1 1052 ? 274.397 250.123 301.638 1.00 22.25  ? 1052 PHE B CD1 1 
ATOM   15838 C CD2 . PHE B  1 1052 ? 272.804 248.395 302.006 1.00 22.25  ? 1052 PHE B CD2 1 
ATOM   15839 C CE1 . PHE B  1 1052 ? 274.506 250.315 302.995 1.00 22.25  ? 1052 PHE B CE1 1 
ATOM   15840 C CE2 . PHE B  1 1052 ? 272.909 248.582 303.362 1.00 22.25  ? 1052 PHE B CE2 1 
ATOM   15841 C CZ  . PHE B  1 1052 ? 273.760 249.540 303.856 1.00 22.25  ? 1052 PHE B CZ  1 
ATOM   15842 N N   . PRO B  1 1053 ? 273.457 250.454 296.550 1.00 22.25  ? 1053 PRO B N   1 
ATOM   15843 C CA  . PRO B  1 1053 ? 273.329 250.118 295.136 1.00 22.25  ? 1053 PRO B CA  1 
ATOM   15844 C C   . PRO B  1 1053 ? 274.139 248.882 294.796 1.00 22.25  ? 1053 PRO B C   1 
ATOM   15845 O O   . PRO B  1 1053 ? 275.092 248.522 295.485 1.00 22.25  ? 1053 PRO B O   1 
ATOM   15846 C CB  . PRO B  1 1053 ? 273.887 251.357 294.433 1.00 22.25  ? 1053 PRO B CB  1 
ATOM   15847 C CG  . PRO B  1 1053 ? 274.901 251.880 295.390 1.00 22.25  ? 1053 PRO B CG  1 
ATOM   15848 C CD  . PRO B  1 1053 ? 274.406 251.557 296.773 1.00 22.25  ? 1053 PRO B CD  1 
ATOM   15849 N N   . GLN B  1 1054 ? 273.719 248.202 293.738 1.00 22.25  ? 1054 GLN B N   1 
ATOM   15850 C CA  . GLN B  1 1054 ? 274.443 247.046 293.237 1.00 22.25  ? 1054 GLN B CA  1 
ATOM   15851 C C   . GLN B  1 1054 ? 274.393 247.098 291.726 1.00 22.25  ? 1054 GLN B C   1 
ATOM   15852 O O   . GLN B  1 1054 ? 273.362 247.445 291.147 1.00 22.25  ? 1054 GLN B O   1 
ATOM   15853 C CB  . GLN B  1 1054 ? 273.859 245.707 293.730 1.00 22.25  ? 1054 GLN B CB  1 
ATOM   15854 C CG  . GLN B  1 1054 ? 273.887 245.484 295.240 1.00 22.25  ? 1054 GLN B CG  1 
ATOM   15855 C CD  . GLN B  1 1054 ? 275.283 245.218 295.770 1.00 22.25  ? 1054 GLN B CD  1 
ATOM   15856 O OE1 . GLN B  1 1054 ? 275.748 244.086 295.770 1.00 22.25  ? 1054 GLN B OE1 1 
ATOM   15857 N NE2 . GLN B  1 1054 ? 275.963 246.267 296.213 1.00 22.25  ? 1054 GLN B NE2 1 
ATOM   15858 N N   . SER B  1 1055 ? 275.518 246.788 291.096 1.00 16.83  ? 1055 SER B N   1 
ATOM   15859 C CA  . SER B  1 1055 ? 275.584 246.841 289.649 1.00 16.83  ? 1055 SER B CA  1 
ATOM   15860 C C   . SER B  1 1055 ? 274.803 245.677 289.047 1.00 16.83  ? 1055 SER B C   1 
ATOM   15861 O O   . SER B  1 1055 ? 274.720 244.588 289.620 1.00 16.83  ? 1055 SER B O   1 
ATOM   15862 C CB  . SER B  1 1055 ? 277.042 246.840 289.186 1.00 16.83  ? 1055 SER B CB  1 
ATOM   15863 O OG  . SER B  1 1055 ? 277.696 245.626 289.500 1.00 16.83  ? 1055 SER B OG  1 
ATOM   15864 N N   . ALA B  1 1056 ? 274.206 245.931 287.898 1.00 12.43  ? 1056 ALA B N   1 
ATOM   15865 C CA  . ALA B  1 1056 ? 273.454 244.969 287.113 1.00 12.43  ? 1056 ALA B CA  1 
ATOM   15866 C C   . ALA B  1 1056 ? 273.921 245.093 285.672 1.00 12.43  ? 1056 ALA B C   1 
ATOM   15867 O O   . ALA B  1 1056 ? 274.551 246.097 285.322 1.00 12.43  ? 1056 ALA B O   1 
ATOM   15868 C CB  . ALA B  1 1056 ? 271.949 245.242 287.255 1.00 12.43  ? 1056 ALA B CB  1 
ATOM   15869 N N   . PRO B  1 1057 ? 273.727 244.049 284.836 1.00 7.89   ? 1057 PRO B N   1 
ATOM   15870 C CA  . PRO B  1 1057 ? 274.225 244.123 283.443 1.00 7.89   ? 1057 PRO B CA  1 
ATOM   15871 C C   . PRO B  1 1057 ? 273.715 245.302 282.631 1.00 7.89   ? 1057 PRO B C   1 
ATOM   15872 O O   . PRO B  1 1057 ? 274.487 245.893 281.865 1.00 7.89   ? 1057 PRO B O   1 
ATOM   15873 C CB  . PRO B  1 1057 ? 273.769 242.786 282.842 1.00 7.89   ? 1057 PRO B CB  1 
ATOM   15874 C CG  . PRO B  1 1057 ? 273.690 241.879 283.987 1.00 7.89   ? 1057 PRO B CG  1 
ATOM   15875 C CD  . PRO B  1 1057 ? 273.254 242.686 285.155 1.00 7.89   ? 1057 PRO B CD  1 
ATOM   15876 N N   . HIS B  1 1058 ? 272.453 245.677 282.781 1.00 2.72   ? 1058 HIS B N   1 
ATOM   15877 C CA  . HIS B  1 1058 ? 271.923 246.817 282.049 1.00 2.72   ? 1058 HIS B CA  1 
ATOM   15878 C C   . HIS B  1 1058 ? 271.026 247.636 282.954 1.00 2.72   ? 1058 HIS B C   1 
ATOM   15879 O O   . HIS B  1 1058 ? 269.995 248.167 282.530 1.00 2.72   ? 1058 HIS B O   1 
ATOM   15880 C CB  . HIS B  1 1058 ? 271.195 246.373 280.786 1.00 2.72   ? 1058 HIS B CB  1 
ATOM   15881 C CG  . HIS B  1 1058 ? 272.110 246.155 279.625 1.00 2.72   ? 1058 HIS B CG  1 
ATOM   15882 N ND1 . HIS B  1 1058 ? 272.828 247.175 279.043 1.00 2.72   ? 1058 HIS B ND1 1 
ATOM   15883 C CD2 . HIS B  1 1058 ? 272.439 245.030 278.951 1.00 2.72   ? 1058 HIS B CD2 1 
ATOM   15884 C CE1 . HIS B  1 1058 ? 273.554 246.690 278.053 1.00 2.72   ? 1058 HIS B CE1 1 
ATOM   15885 N NE2 . HIS B  1 1058 ? 273.336 245.390 277.976 1.00 2.72   ? 1058 HIS B NE2 1 
ATOM   15886 N N   . GLY B  1 1059 ? 271.415 247.757 284.213 1.00 0.77   ? 1059 GLY B N   1 
ATOM   15887 C CA  . GLY B  1 1059 ? 270.607 248.491 285.154 1.00 0.77   ? 1059 GLY B CA  1 
ATOM   15888 C C   . GLY B  1 1059 ? 271.275 248.571 286.503 1.00 0.77   ? 1059 GLY B C   1 
ATOM   15889 O O   . GLY B  1 1059 ? 272.492 248.442 286.613 1.00 0.77   ? 1059 GLY B O   1 
ATOM   15890 N N   . VAL B  1 1060 ? 270.467 248.821 287.529 1.00 22.25  ? 1060 VAL B N   1 
ATOM   15891 C CA  . VAL B  1 1060 ? 270.946 248.943 288.898 1.00 22.25  ? 1060 VAL B CA  1 
ATOM   15892 C C   . VAL B  1 1060 ? 269.956 248.247 289.823 1.00 22.25  ? 1060 VAL B C   1 
ATOM   15893 O O   . VAL B  1 1060 ? 268.774 248.097 289.504 1.00 22.25  ? 1060 VAL B O   1 
ATOM   15894 C CB  . VAL B  1 1060 ? 271.161 250.439 289.286 1.00 22.25  ? 1060 VAL B CB  1 
ATOM   15895 C CG1 . VAL B  1 1060 ? 269.845 251.177 289.430 1.00 22.25  ? 1060 VAL B CG1 1 
ATOM   15896 C CG2 . VAL B  1 1060 ? 272.029 250.609 290.538 1.00 22.25  ? 1060 VAL B CG2 1 
ATOM   15897 N N   . VAL B  1 1061 ? 270.459 247.781 290.960 1.00 22.25  ? 1061 VAL B N   1 
ATOM   15898 C CA  . VAL B  1 1061 ? 269.661 247.113 291.973 1.00 22.25  ? 1061 VAL B CA  1 
ATOM   15899 C C   . VAL B  1 1061 ? 269.860 247.857 293.282 1.00 22.25  ? 1061 VAL B C   1 
ATOM   15900 O O   . VAL B  1 1061 ? 270.991 247.989 293.762 1.00 22.25  ? 1061 VAL B O   1 
ATOM   15901 C CB  . VAL B  1 1061 ? 270.047 245.633 292.120 1.00 22.25  ? 1061 VAL B CB  1 
ATOM   15902 C CG1 . VAL B  1 1061 ? 269.440 245.054 293.370 1.00 22.25  ? 1061 VAL B CG1 1 
ATOM   15903 C CG2 . VAL B  1 1061 ? 269.604 244.838 290.902 1.00 22.25  ? 1061 VAL B CG2 1 
ATOM   15904 N N   . PHE B  1 1062 ? 268.772 248.363 293.846 1.00 7.62   ? 1062 PHE B N   1 
ATOM   15905 C CA  . PHE B  1 1062 ? 268.811 249.074 295.115 1.00 7.62   ? 1062 PHE B CA  1 
ATOM   15906 C C   . PHE B  1 1062 ? 268.335 248.140 296.217 1.00 7.62   ? 1062 PHE B C   1 
ATOM   15907 O O   . PHE B  1 1062 ? 267.243 247.576 296.126 1.00 7.62   ? 1062 PHE B O   1 
ATOM   15908 C CB  . PHE B  1 1062 ? 267.947 250.337 295.081 1.00 7.62   ? 1062 PHE B CB  1 
ATOM   15909 C CG  . PHE B  1 1062 ? 268.534 251.458 294.278 1.00 7.62   ? 1062 PHE B CG  1 
ATOM   15910 C CD1 . PHE B  1 1062 ? 269.616 252.179 294.761 1.00 7.62   ? 1062 PHE B CD1 1 
ATOM   15911 C CD2 . PHE B  1 1062 ? 267.994 251.811 293.057 1.00 7.62   ? 1062 PHE B CD2 1 
ATOM   15912 C CE1 . PHE B  1 1062 ? 270.157 253.212 294.032 1.00 7.62   ? 1062 PHE B CE1 1 
ATOM   15913 C CE2 . PHE B  1 1062 ? 268.532 252.852 292.331 1.00 7.62   ? 1062 PHE B CE2 1 
ATOM   15914 C CZ  . PHE B  1 1062 ? 269.615 253.546 292.821 1.00 7.62   ? 1062 PHE B CZ  1 
ATOM   15915 N N   . LEU B  1 1063 ? 269.154 247.962 297.239 1.00 22.25  ? 1063 LEU B N   1 
ATOM   15916 C CA  . LEU B  1 1063 ? 268.740 247.262 298.447 1.00 22.25  ? 1063 LEU B CA  1 
ATOM   15917 C C   . LEU B  1 1063 ? 268.398 248.325 299.479 1.00 22.25  ? 1063 LEU B C   1 
ATOM   15918 O O   . LEU B  1 1063 ? 269.291 248.961 300.040 1.00 22.25  ? 1063 LEU B O   1 
ATOM   15919 C CB  . LEU B  1 1063 ? 269.816 246.312 298.971 1.00 22.25  ? 1063 LEU B CB  1 
ATOM   15920 C CG  . LEU B  1 1063 ? 270.581 245.413 298.004 1.00 22.25  ? 1063 LEU B CG  1 
ATOM   15921 C CD1 . LEU B  1 1063 ? 271.615 244.607 298.765 1.00 22.25  ? 1063 LEU B CD1 1 
ATOM   15922 C CD2 . LEU B  1 1063 ? 269.642 244.501 297.241 1.00 22.25  ? 1063 LEU B CD2 1 
ATOM   15923 N N   . HIS B  1 1064 ? 267.111 248.488 299.756 1.00 22.25  ? 1064 HIS B N   1 
ATOM   15924 C CA  . HIS B  1 1064 ? 266.637 249.516 300.668 1.00 22.25  ? 1064 HIS B CA  1 
ATOM   15925 C C   . HIS B  1 1064 ? 266.487 248.922 302.054 1.00 22.25  ? 1064 HIS B C   1 
ATOM   15926 O O   . HIS B  1 1064 ? 265.668 248.029 302.263 1.00 22.25  ? 1064 HIS B O   1 
ATOM   15927 C CB  . HIS B  1 1064 ? 265.294 250.090 300.224 1.00 22.25  ? 1064 HIS B CB  1 
ATOM   15928 C CG  . HIS B  1 1064 ? 265.289 250.688 298.855 1.00 22.25  ? 1064 HIS B CG  1 
ATOM   15929 N ND1 . HIS B  1 1064 ? 266.016 251.811 298.532 1.00 22.25  ? 1064 HIS B ND1 1 
ATOM   15930 C CD2 . HIS B  1 1064 ? 264.611 250.345 297.736 1.00 22.25  ? 1064 HIS B CD2 1 
ATOM   15931 C CE1 . HIS B  1 1064 ? 265.797 252.126 297.270 1.00 22.25  ? 1064 HIS B CE1 1 
ATOM   15932 N NE2 . HIS B  1 1064 ? 264.951 251.251 296.763 1.00 22.25  ? 1064 HIS B NE2 1 
ATOM   15933 N N   . VAL B  1 1065 ? 267.208 249.481 303.009 1.00 22.25  ? 1065 VAL B N   1 
ATOM   15934 C CA  . VAL B  1 1065 ? 267.099 249.089 304.403 1.00 22.25  ? 1065 VAL B CA  1 
ATOM   15935 C C   . VAL B  1 1065 ? 266.121 250.045 305.060 1.00 22.25  ? 1065 VAL B C   1 
ATOM   15936 O O   . VAL B  1 1065 ? 266.334 251.261 305.062 1.00 22.25  ? 1065 VAL B O   1 
ATOM   15937 C CB  . VAL B  1 1065 ? 268.465 249.119 305.103 1.00 22.25  ? 1065 VAL B CB  1 
ATOM   15938 C CG1 . VAL B  1 1065 ? 268.322 248.688 306.533 1.00 22.25  ? 1065 VAL B CG1 1 
ATOM   15939 C CG2 . VAL B  1 1065 ? 269.434 248.219 304.383 1.00 22.25  ? 1065 VAL B CG2 1 
ATOM   15940 N N   . THR B  1 1066 ? 265.034 249.502 305.594 1.00 22.25  ? 1066 THR B N   1 
ATOM   15941 C CA  . THR B  1 1066 ? 263.958 250.308 306.136 1.00 22.25  ? 1066 THR B CA  1 
ATOM   15942 C C   . THR B  1 1066 ? 263.570 249.777 307.503 1.00 22.25  ? 1066 THR B C   1 
ATOM   15943 O O   . THR B  1 1066 ? 263.876 248.643 307.874 1.00 22.25  ? 1066 THR B O   1 
ATOM   15944 C CB  . THR B  1 1066 ? 262.694 250.328 305.244 1.00 22.25  ? 1066 THR B CB  1 
ATOM   15945 O OG1 . THR B  1 1066 ? 262.164 249.004 305.126 1.00 22.25  ? 1066 THR B OG1 1 
ATOM   15946 C CG2 . THR B  1 1066 ? 262.958 250.910 303.861 1.00 22.25  ? 1066 THR B CG2 1 
ATOM   15947 N N   . TYR B  1 1067 ? 262.881 250.625 308.245 1.00 22.25  ? 1067 TYR B N   1 
ATOM   15948 C CA  . TYR B  1 1067 ? 262.473 250.338 309.606 1.00 22.25  ? 1067 TYR B CA  1 
ATOM   15949 C C   . TYR B  1 1067 ? 260.977 250.083 309.557 1.00 22.25  ? 1067 TYR B C   1 
ATOM   15950 O O   . TYR B  1 1067 ? 260.218 250.934 309.084 1.00 22.25  ? 1067 TYR B O   1 
ATOM   15951 C CB  . TYR B  1 1067 ? 262.832 251.506 310.524 1.00 22.25  ? 1067 TYR B CB  1 
ATOM   15952 C CG  . TYR B  1 1067 ? 262.272 251.509 311.937 1.00 22.25  ? 1067 TYR B CG  1 
ATOM   15953 C CD1 . TYR B  1 1067 ? 260.968 251.917 312.226 1.00 22.25  ? 1067 TYR B CD1 1 
ATOM   15954 C CD2 . TYR B  1 1067 ? 263.089 251.163 312.998 1.00 22.25  ? 1067 TYR B CD2 1 
ATOM   15955 C CE1 . TYR B  1 1067 ? 260.496 251.918 313.510 1.00 22.25  ? 1067 TYR B CE1 1 
ATOM   15956 C CE2 . TYR B  1 1067 ? 262.626 251.178 314.284 1.00 22.25  ? 1067 TYR B CE2 1 
ATOM   15957 C CZ  . TYR B  1 1067 ? 261.331 251.549 314.534 1.00 22.25  ? 1067 TYR B CZ  1 
ATOM   15958 O OH  . TYR B  1 1067 ? 260.871 251.551 315.828 1.00 22.25  ? 1067 TYR B OH  1 
ATOM   15959 N N   . VAL B  1 1068 ? 260.555 248.920 310.029 1.00 22.25  ? 1068 VAL B N   1 
ATOM   15960 C CA  . VAL B  1 1068 ? 259.157 248.523 309.976 1.00 22.25  ? 1068 VAL B CA  1 
ATOM   15961 C C   . VAL B  1 1068 ? 258.705 248.272 311.408 1.00 22.25  ? 1068 VAL B C   1 
ATOM   15962 O O   . VAL B  1 1068 ? 259.250 247.391 312.076 1.00 22.25  ? 1068 VAL B O   1 
ATOM   15963 C CB  . VAL B  1 1068 ? 258.926 247.272 309.114 1.00 22.25  ? 1068 VAL B CB  1 
ATOM   15964 C CG1 . VAL B  1 1068 ? 257.446 246.983 309.022 1.00 22.25  ? 1068 VAL B CG1 1 
ATOM   15965 C CG2 . VAL B  1 1068 ? 259.519 247.452 307.738 1.00 22.25  ? 1068 VAL B CG2 1 
ATOM   15966 N N   . PRO B  1 1069 ? 257.748 249.036 311.929 1.00 0.81   ? 1069 PRO B N   1 
ATOM   15967 C CA  . PRO B  1 1069 ? 257.248 248.780 313.283 1.00 0.81   ? 1069 PRO B CA  1 
ATOM   15968 C C   . PRO B  1 1069 ? 256.493 247.463 313.356 1.00 0.81   ? 1069 PRO B C   1 
ATOM   15969 O O   . PRO B  1 1069 ? 255.925 246.993 312.366 1.00 0.81   ? 1069 PRO B O   1 
ATOM   15970 C CB  . PRO B  1 1069 ? 256.315 249.967 313.543 1.00 0.81   ? 1069 PRO B CB  1 
ATOM   15971 C CG  . PRO B  1 1069 ? 256.681 250.991 312.524 1.00 0.81   ? 1069 PRO B CG  1 
ATOM   15972 C CD  . PRO B  1 1069 ? 257.134 250.232 311.333 1.00 0.81   ? 1069 PRO B CD  1 
ATOM   15973 N N   . ALA B  1 1070 ? 256.457 246.887 314.554 1.00 16.63  ? 1070 ALA B N   1 
ATOM   15974 C CA  . ALA B  1 1070 ? 255.793 245.607 314.762 1.00 16.63  ? 1070 ALA B CA  1 
ATOM   15975 C C   . ALA B  1 1070 ? 255.524 245.427 316.248 1.00 16.63  ? 1070 ALA B C   1 
ATOM   15976 O O   . ALA B  1 1070 ? 255.970 246.223 317.075 1.00 16.63  ? 1070 ALA B O   1 
ATOM   15977 C CB  . ALA B  1 1070 ? 256.638 244.443 314.227 1.00 16.63  ? 1070 ALA B CB  1 
ATOM   15978 N N   . GLN B  1 1071 ? 254.756 244.374 316.563 1.00 5.66   ? 1071 GLN B N   1 
ATOM   15979 C CA  . GLN B  1 1071 ? 254.344 244.010 317.925 1.00 5.66   ? 1071 GLN B CA  1 
ATOM   15980 C C   . GLN B  1 1071 ? 253.608 245.169 318.596 1.00 5.66   ? 1071 GLN B C   1 
ATOM   15981 O O   . GLN B  1 1071 ? 254.054 245.749 319.584 1.00 5.66   ? 1071 GLN B O   1 
ATOM   15982 C CB  . GLN B  1 1071 ? 255.530 243.521 318.760 1.00 5.66   ? 1071 GLN B CB  1 
ATOM   15983 C CG  . GLN B  1 1071 ? 255.905 242.083 318.463 1.00 5.66   ? 1071 GLN B CG  1 
ATOM   15984 C CD  . GLN B  1 1071 ? 257.161 241.646 319.178 1.00 5.66   ? 1071 GLN B CD  1 
ATOM   15985 O OE1 . GLN B  1 1071 ? 257.442 242.085 320.292 1.00 5.66   ? 1071 GLN B OE1 1 
ATOM   15986 N NE2 . GLN B  1 1071 ? 257.927 240.773 318.539 1.00 5.66   ? 1071 GLN B NE2 1 
ATOM   15987 N N   . GLU B  1 1072 ? 252.459 245.489 318.024 1.00 2.58   ? 1072 GLU B N   1 
ATOM   15988 C CA  . GLU B  1 1072 ? 251.676 246.638 318.435 1.00 2.58   ? 1072 GLU B CA  1 
ATOM   15989 C C   . GLU B  1 1072 ? 250.920 246.352 319.722 1.00 2.58   ? 1072 GLU B C   1 
ATOM   15990 O O   . GLU B  1 1072 ? 250.585 245.206 320.032 1.00 2.58   ? 1072 GLU B O   1 
ATOM   15991 C CB  . GLU B  1 1072 ? 250.680 246.994 317.335 1.00 2.58   ? 1072 GLU B CB  1 
ATOM   15992 C CG  . GLU B  1 1072 ? 251.328 247.476 316.057 1.00 2.58   ? 1072 GLU B CG  1 
ATOM   15993 C CD  . GLU B  1 1072 ? 251.806 246.377 315.131 1.00 2.58   ? 1072 GLU B CD  1 
ATOM   15994 O OE1 . GLU B  1 1072 ? 251.576 245.190 315.439 1.00 2.58   ? 1072 GLU B OE1 1 
ATOM   15995 O OE2 . GLU B  1 1072 ? 252.455 246.707 314.118 1.00 2.58   ? 1072 GLU B OE2 1 
ATOM   15996 N N   . LYS B  1 1073 ? 250.638 247.415 320.468 1.00 3.72   ? 1073 LYS B N   1 
ATOM   15997 C CA  . LYS B  1 1073 ? 249.864 247.288 321.689 1.00 3.72   ? 1073 LYS B CA  1 
ATOM   15998 C C   . LYS B  1 1073 ? 248.935 248.483 321.818 1.00 3.72   ? 1073 LYS B C   1 
ATOM   15999 O O   . LYS B  1 1073 ? 249.266 249.593 321.404 1.00 3.72   ? 1073 LYS B O   1 
ATOM   16000 C CB  . LYS B  1 1073 ? 250.786 247.173 322.908 1.00 3.72   ? 1073 LYS B CB  1 
ATOM   16001 C CG  . LYS B  1 1073 ? 250.154 246.489 324.103 1.00 3.72   ? 1073 LYS B CG  1 
ATOM   16002 C CD  . LYS B  1 1073 ? 251.203 245.898 325.034 1.00 3.72   ? 1073 LYS B CD  1 
ATOM   16003 C CE  . LYS B  1 1073 ? 252.142 246.955 325.577 1.00 3.72   ? 1073 LYS B CE  1 
ATOM   16004 N NZ  . LYS B  1 1073 ? 253.260 246.367 326.363 1.00 3.72   ? 1073 LYS B NZ  1 
ATOM   16005 N N   . ASN B  1 1074 ? 247.779 248.243 322.424 1.00 9.26   ? 1074 ASN B N   1 
ATOM   16006 C CA  . ASN B  1 1074 ? 246.792 249.282 322.660 1.00 9.26   ? 1074 ASN B CA  1 
ATOM   16007 C C   . ASN B  1 1074 ? 247.170 250.155 323.845 1.00 9.26   ? 1074 ASN B C   1 
ATOM   16008 O O   . ASN B  1 1074 ? 247.713 249.677 324.842 1.00 9.26   ? 1074 ASN B O   1 
ATOM   16009 C CB  . ASN B  1 1074 ? 245.438 248.665 322.941 1.00 9.26   ? 1074 ASN B CB  1 
ATOM   16010 C CG  . ASN B  1 1074 ? 244.558 248.581 321.721 1.00 9.26   ? 1074 ASN B CG  1 
ATOM   16011 O OD1 . ASN B  1 1074 ? 244.779 249.294 320.744 1.00 9.26   ? 1074 ASN B OD1 1 
ATOM   16012 N ND2 . ASN B  1 1074 ? 243.510 247.749 321.783 1.00 9.26   ? 1074 ASN B ND2 1 
ATOM   16013 N N   . PHE B  1 1075 ? 246.804 251.434 323.760 1.00 3.22   ? 1075 PHE B N   1 
ATOM   16014 C CA  . PHE B  1 1075 ? 246.964 252.378 324.861 1.00 3.22   ? 1075 PHE B CA  1 
ATOM   16015 C C   . PHE B  1 1075 ? 245.847 253.407 324.791 1.00 3.22   ? 1075 PHE B C   1 
ATOM   16016 O O   . PHE B  1 1075 ? 245.201 253.581 323.756 1.00 3.22   ? 1075 PHE B O   1 
ATOM   16017 C CB  . PHE B  1 1075 ? 248.323 253.099 324.837 1.00 3.22   ? 1075 PHE B CB  1 
ATOM   16018 C CG  . PHE B  1 1075 ? 249.499 252.181 324.918 1.00 3.22   ? 1075 PHE B CG  1 
ATOM   16019 C CD1 . PHE B  1 1075 ? 249.928 251.698 326.140 1.00 3.22   ? 1075 PHE B CD1 1 
ATOM   16020 C CD2 . PHE B  1 1075 ? 250.160 251.778 323.768 1.00 3.22   ? 1075 PHE B CD2 1 
ATOM   16021 C CE1 . PHE B  1 1075 ? 250.996 250.840 326.213 1.00 3.22   ? 1075 PHE B CE1 1 
ATOM   16022 C CE2 . PHE B  1 1075 ? 251.227 250.920 323.837 1.00 3.22   ? 1075 PHE B CE2 1 
ATOM   16023 C CZ  . PHE B  1 1075 ? 251.647 250.454 325.059 1.00 3.22   ? 1075 PHE B CZ  1 
ATOM   16024 N N   . THR B  1 1076 ? 245.629 254.084 325.913 1.00 3.98   ? 1076 THR B N   1 
ATOM   16025 C CA  . THR B  1 1076 ? 244.649 255.155 326.038 1.00 3.98   ? 1076 THR B CA  1 
ATOM   16026 C C   . THR B  1 1076 ? 245.359 256.500 326.124 1.00 3.98   ? 1076 THR B C   1 
ATOM   16027 O O   . THR B  1 1076 ? 246.236 256.687 326.971 1.00 3.98   ? 1076 THR B O   1 
ATOM   16028 C CB  . THR B  1 1076 ? 243.775 254.940 327.276 1.00 3.98   ? 1076 THR B CB  1 
ATOM   16029 O OG1 . THR B  1 1076 ? 243.006 253.743 327.113 1.00 3.98   ? 1076 THR B OG1 1 
ATOM   16030 C CG2 . THR B  1 1076 ? 242.844 256.115 327.511 1.00 3.98   ? 1076 THR B CG2 1 
ATOM   16031 N N   . THR B  1 1077 ? 244.979 257.426 325.250 1.00 5.62   ? 1077 THR B N   1 
ATOM   16032 C CA  . THR B  1 1077 ? 245.605 258.734 325.124 1.00 5.62   ? 1077 THR B CA  1 
ATOM   16033 C C   . THR B  1 1077 ? 244.699 259.851 325.617 1.00 5.62   ? 1077 THR B C   1 
ATOM   16034 O O   . THR B  1 1077 ? 243.562 259.639 326.042 1.00 5.62   ? 1077 THR B O   1 
ATOM   16035 C CB  . THR B  1 1077 ? 245.991 259.017 323.677 1.00 5.62   ? 1077 THR B CB  1 
ATOM   16036 O OG1 . THR B  1 1077 ? 244.815 258.998 322.863 1.00 5.62   ? 1077 THR B OG1 1 
ATOM   16037 C CG2 . THR B  1 1077 ? 246.942 258.023 323.200 1.00 5.62   ? 1077 THR B CG2 1 
ATOM   16038 N N   . ALA B  1 1078 ? 245.246 261.066 325.547 1.00 13.23  ? 1078 ALA B N   1 
ATOM   16039 C CA  . ALA B  1 1078 ? 244.578 262.309 325.875 1.00 13.23  ? 1078 ALA B CA  1 
ATOM   16040 C C   . ALA B  1 1078 ? 245.321 263.421 325.164 1.00 13.23  ? 1078 ALA B C   1 
ATOM   16041 O O   . ALA B  1 1078 ? 246.554 263.351 325.073 1.00 13.23  ? 1078 ALA B O   1 
ATOM   16042 C CB  . ALA B  1 1078 ? 244.569 262.570 327.374 1.00 13.23  ? 1078 ALA B CB  1 
ATOM   16043 N N   . PRO B  1 1079 ? 244.618 264.414 324.605 1.00 5.51   ? 1079 PRO B N   1 
ATOM   16044 C CA  . PRO B  1 1079 ? 245.294 265.514 323.898 1.00 5.51   ? 1079 PRO B CA  1 
ATOM   16045 C C   . PRO B  1 1079 ? 246.252 266.299 324.763 1.00 5.51   ? 1079 PRO B C   1 
ATOM   16046 O O   . PRO B  1 1079 ? 247.288 266.761 324.275 1.00 5.51   ? 1079 PRO B O   1 
ATOM   16047 C CB  . PRO B  1 1079 ? 244.125 266.389 323.429 1.00 5.51   ? 1079 PRO B CB  1 
ATOM   16048 C CG  . PRO B  1 1079 ? 242.969 265.487 323.392 1.00 5.51   ? 1079 PRO B CG  1 
ATOM   16049 C CD  . PRO B  1 1079 ? 243.157 264.524 324.506 1.00 5.51   ? 1079 PRO B CD  1 
ATOM   16050 N N   . ALA B  1 1080 ? 245.941 266.443 326.043 1.00 3.68   ? 1080 ALA B N   1 
ATOM   16051 C CA  . ALA B  1 1080 ? 246.773 267.198 326.956 1.00 3.68   ? 1080 ALA B CA  1 
ATOM   16052 C C   . ALA B  1 1080 ? 246.560 266.654 328.355 1.00 3.68   ? 1080 ALA B C   1 
ATOM   16053 O O   . ALA B  1 1080 ? 245.710 265.796 328.589 1.00 3.68   ? 1080 ALA B O   1 
ATOM   16054 C CB  . ALA B  1 1080 ? 246.442 268.690 326.909 1.00 3.68   ? 1080 ALA B CB  1 
ATOM   16055 N N   . ILE B  1 1081 ? 247.347 267.173 329.288 1.00 2.96   ? 1081 ILE B N   1 
ATOM   16056 C CA  . ILE B  1 1081 ? 247.270 266.796 330.691 1.00 2.96   ? 1081 ILE B CA  1 
ATOM   16057 C C   . ILE B  1 1081 ? 246.896 268.041 331.477 1.00 2.96   ? 1081 ILE B C   1 
ATOM   16058 O O   . ILE B  1 1081 ? 247.535 269.088 331.331 1.00 2.96   ? 1081 ILE B O   1 
ATOM   16059 C CB  . ILE B  1 1081 ? 248.595 266.189 331.197 1.00 2.96   ? 1081 ILE B CB  1 
ATOM   16060 C CG1 . ILE B  1 1081 ? 248.764 264.757 330.688 1.00 2.96   ? 1081 ILE B CG1 1 
ATOM   16061 C CG2 . ILE B  1 1081 ? 248.711 266.250 332.710 1.00 2.96   ? 1081 ILE B CG2 1 
ATOM   16062 C CD1 . ILE B  1 1081 ? 247.825 263.770 331.280 1.00 2.96   ? 1081 ILE B CD1 1 
ATOM   16063 N N   . CYS B  1 1082 ? 245.867 267.926 332.308 1.00 14.48  ? 1082 CYS B N   1 
ATOM   16064 C CA  . CYS B  1 1082 ? 245.389 269.046 333.099 1.00 14.48  ? 1082 CYS B CA  1 
ATOM   16065 C C   . CYS B  1 1082 ? 246.047 268.988 334.465 1.00 14.48  ? 1082 CYS B C   1 
ATOM   16066 O O   . CYS B  1 1082 ? 245.888 268.004 335.193 1.00 14.48  ? 1082 CYS B O   1 
ATOM   16067 C CB  . CYS B  1 1082 ? 243.871 269.006 333.242 1.00 14.48  ? 1082 CYS B CB  1 
ATOM   16068 S SG  . CYS B  1 1082 ? 243.175 270.501 333.972 1.00 14.48  ? 1082 CYS B SG  1 
ATOM   16069 N N   . HIS B  1 1083 ? 246.781 270.037 334.813 1.00 11.43  ? 1083 HIS B N   1 
ATOM   16070 C CA  . HIS B  1 1083 ? 247.450 270.091 336.102 1.00 11.43  ? 1083 HIS B CA  1 
ATOM   16071 C C   . HIS B  1 1083 ? 247.574 271.545 336.518 1.00 11.43  ? 1083 HIS B C   1 
ATOM   16072 O O   . HIS B  1 1083 ? 248.057 272.362 335.728 1.00 11.43  ? 1083 HIS B O   1 
ATOM   16073 C CB  . HIS B  1 1083 ? 248.831 269.440 336.029 1.00 11.43  ? 1083 HIS B CB  1 
ATOM   16074 C CG  . HIS B  1 1083 ? 249.502 269.290 337.357 1.00 11.43  ? 1083 HIS B CG  1 
ATOM   16075 N ND1 . HIS B  1 1083 ? 248.905 268.660 338.425 1.00 11.43  ? 1083 HIS B ND1 1 
ATOM   16076 C CD2 . HIS B  1 1083 ? 250.719 269.693 337.790 1.00 11.43  ? 1083 HIS B CD2 1 
ATOM   16077 C CE1 . HIS B  1 1083 ? 249.726 268.676 339.459 1.00 11.43  ? 1083 HIS B CE1 1 
ATOM   16078 N NE2 . HIS B  1 1083 ? 250.834 269.298 339.100 1.00 11.43  ? 1083 HIS B NE2 1 
ATOM   16079 N N   . ASP B  1 1084 ? 247.182 271.829 337.767 1.00 17.44  ? 1084 ASP B N   1 
ATOM   16080 C CA  . ASP B  1 1084 ? 247.232 273.158 338.394 1.00 17.44  ? 1084 ASP B CA  1 
ATOM   16081 C C   . ASP B  1 1084 ? 246.506 274.175 337.506 1.00 17.44  ? 1084 ASP B C   1 
ATOM   16082 O O   . ASP B  1 1084 ? 247.013 275.251 337.193 1.00 17.44  ? 1084 ASP B O   1 
ATOM   16083 C CB  . ASP B  1 1084 ? 248.694 273.551 338.668 1.00 17.44  ? 1084 ASP B CB  1 
ATOM   16084 C CG  . ASP B  1 1084 ? 248.859 274.710 339.662 1.00 17.44  ? 1084 ASP B CG  1 
ATOM   16085 O OD1 . ASP B  1 1084 ? 248.154 275.738 339.628 1.00 17.44  ? 1084 ASP B OD1 1 
ATOM   16086 O OD2 . ASP B  1 1084 ? 249.758 274.580 340.515 1.00 17.44  ? 1084 ASP B OD2 1 
ATOM   16087 N N   . GLY B  1 1085 ? 245.319 273.782 337.040 1.00 17.86  ? 1085 GLY B N   1 
ATOM   16088 C CA  . GLY B  1 1085 ? 244.504 274.627 336.179 1.00 17.86  ? 1085 GLY B CA  1 
ATOM   16089 C C   . GLY B  1 1085 ? 245.135 274.987 334.851 1.00 17.86  ? 1085 GLY B C   1 
ATOM   16090 O O   . GLY B  1 1085 ? 244.739 275.977 334.232 1.00 17.86  ? 1085 GLY B O   1 
ATOM   16091 N N   . LYS B  1 1086 ? 246.114 274.208 334.397 1.00 11.92  ? 1086 LYS B N   1 
ATOM   16092 C CA  . LYS B  1 1086 ? 246.851 274.480 333.174 1.00 11.92  ? 1086 LYS B CA  1 
ATOM   16093 C C   . LYS B  1 1086 ? 246.898 273.228 332.315 1.00 11.92  ? 1086 LYS B C   1 
ATOM   16094 O O   . LYS B  1 1086 ? 246.789 272.103 332.806 1.00 11.92  ? 1086 LYS B O   1 
ATOM   16095 C CB  . LYS B  1 1086 ? 248.281 274.951 333.458 1.00 11.92  ? 1086 LYS B CB  1 
ATOM   16096 C CG  . LYS B  1 1086 ? 248.404 276.144 334.383 1.00 11.92  ? 1086 LYS B CG  1 
ATOM   16097 C CD  . LYS B  1 1086 ? 249.815 276.696 334.378 1.00 11.92  ? 1086 LYS B CD  1 
ATOM   16098 C CE  . LYS B  1 1086 ? 250.793 275.713 334.990 1.00 11.92  ? 1086 LYS B CE  1 
ATOM   16099 N NZ  . LYS B  1 1086 ? 250.657 275.643 336.466 1.00 11.92  ? 1086 LYS B NZ  1 
ATOM   16100 N N   . ALA B  1 1087 ? 247.079 273.441 331.021 1.00 3.11   ? 1087 ALA B N   1 
ATOM   16101 C CA  . ALA B  1 1087 ? 247.141 272.363 330.050 1.00 3.11   ? 1087 ALA B CA  1 
ATOM   16102 C C   . ALA B  1 1087 ? 248.581 272.140 329.624 1.00 3.11   ? 1087 ALA B C   1 
ATOM   16103 O O   . ALA B  1 1087 ? 249.277 273.092 329.265 1.00 3.11   ? 1087 ALA B O   1 
ATOM   16104 C CB  . ALA B  1 1087 ? 246.277 272.688 328.834 1.00 3.11   ? 1087 ALA B CB  1 
ATOM   16105 N N   . HIS B  1 1088 ? 249.028 270.890 329.676 1.00 3.26   ? 1088 HIS B N   1 
ATOM   16106 C CA  . HIS B  1 1088 ? 250.382 270.519 329.296 1.00 3.26   ? 1088 HIS B CA  1 
ATOM   16107 C C   . HIS B  1 1088 ? 250.296 269.622 328.077 1.00 3.26   ? 1088 HIS B C   1 
ATOM   16108 O O   . HIS B  1 1088 ? 249.548 268.644 328.079 1.00 3.26   ? 1088 HIS B O   1 
ATOM   16109 C CB  . HIS B  1 1088 ? 251.114 269.797 330.429 1.00 3.26   ? 1088 HIS B CB  1 
ATOM   16110 C CG  . HIS B  1 1088 ? 251.051 270.501 331.748 1.00 3.26   ? 1088 HIS B CG  1 
ATOM   16111 N ND1 . HIS B  1 1088 ? 252.153 271.092 332.324 1.00 3.26   ? 1088 HIS B ND1 1 
ATOM   16112 C CD2 . HIS B  1 1088 ? 250.031 270.680 332.620 1.00 3.26   ? 1088 HIS B CD2 1 
ATOM   16113 C CE1 . HIS B  1 1088 ? 251.809 271.625 333.482 1.00 3.26   ? 1088 HIS B CE1 1 
ATOM   16114 N NE2 . HIS B  1 1088 ? 250.526 271.392 333.684 1.00 3.26   ? 1088 HIS B NE2 1 
ATOM   16115 N N   . PHE B  1 1089 ? 251.072 269.943 327.051 1.00 1.85   ? 1089 PHE B N   1 
ATOM   16116 C CA  . PHE B  1 1089 ? 251.143 269.183 325.818 1.00 1.85   ? 1089 PHE B CA  1 
ATOM   16117 C C   . PHE B  1 1089 ? 252.537 268.597 325.674 1.00 1.85   ? 1089 PHE B C   1 
ATOM   16118 O O   . PHE B  1 1089 ? 253.501 269.217 326.115 1.00 1.85   ? 1089 PHE B O   1 
ATOM   16119 C CB  . PHE B  1 1089 ? 250.830 270.069 324.600 1.00 1.85   ? 1089 PHE B CB  1 
ATOM   16120 C CG  . PHE B  1 1089 ? 249.578 270.886 324.738 1.00 1.85   ? 1089 PHE B CG  1 
ATOM   16121 C CD1 . PHE B  1 1089 ? 249.604 272.148 325.312 1.00 1.85   ? 1089 PHE B CD1 1 
ATOM   16122 C CD2 . PHE B  1 1089 ? 248.378 270.407 324.250 1.00 1.85   ? 1089 PHE B CD2 1 
ATOM   16123 C CE1 . PHE B  1 1089 ? 248.457 272.885 325.438 1.00 1.85   ? 1089 PHE B CE1 1 
ATOM   16124 C CE2 . PHE B  1 1089 ? 247.227 271.153 324.364 1.00 1.85   ? 1089 PHE B CE2 1 
ATOM   16125 C CZ  . PHE B  1 1089 ? 247.268 272.390 324.957 1.00 1.85   ? 1089 PHE B CZ  1 
ATOM   16126 N N   . PRO B  1 1090 ? 252.676 267.406 325.090 1.00 5.43   ? 1090 PRO B N   1 
ATOM   16127 C CA  . PRO B  1 1090 ? 254.006 266.800 324.960 1.00 5.43   ? 1090 PRO B CA  1 
ATOM   16128 C C   . PRO B  1 1090 ? 254.898 267.579 324.006 1.00 5.43   ? 1090 PRO B C   1 
ATOM   16129 O O   . PRO B  1 1090 ? 254.435 268.204 323.049 1.00 5.43   ? 1090 PRO B O   1 
ATOM   16130 C CB  . PRO B  1 1090 ? 253.709 265.399 324.414 1.00 5.43   ? 1090 PRO B CB  1 
ATOM   16131 C CG  . PRO B  1 1090 ? 252.256 265.199 324.571 1.00 5.43   ? 1090 PRO B CG  1 
ATOM   16132 C CD  . PRO B  1 1090 ? 251.636 266.542 324.511 1.00 5.43   ? 1090 PRO B CD  1 
ATOM   16133 N N   . ARG B  1 1091 ? 256.202 267.512 324.262 1.00 7.44   ? 1091 ARG B N   1 
ATOM   16134 C CA  . ARG B  1 1091 ? 257.154 268.238 323.431 1.00 7.44   ? 1091 ARG B CA  1 
ATOM   16135 C C   . ARG B  1 1091 ? 257.409 267.504 322.118 1.00 7.44   ? 1091 ARG B C   1 
ATOM   16136 O O   . ARG B  1 1091 ? 257.130 268.032 321.037 1.00 7.44   ? 1091 ARG B O   1 
ATOM   16137 C CB  . ARG B  1 1091 ? 258.452 268.454 324.206 1.00 7.44   ? 1091 ARG B CB  1 
ATOM   16138 C CG  . ARG B  1 1091 ? 258.476 269.737 324.993 1.00 7.44   ? 1091 ARG B CG  1 
ATOM   16139 C CD  . ARG B  1 1091 ? 259.896 270.171 325.288 1.00 7.44   ? 1091 ARG B CD  1 
ATOM   16140 N NE  . ARG B  1 1091 ? 260.029 270.721 326.631 1.00 7.44   ? 1091 ARG B NE  1 
ATOM   16141 C CZ  . ARG B  1 1091 ? 259.707 271.962 326.970 1.00 7.44   ? 1091 ARG B CZ  1 
ATOM   16142 N NH1 . ARG B  1 1091 ? 259.228 272.820 326.084 1.00 7.44   ? 1091 ARG B NH1 1 
ATOM   16143 N NH2 . ARG B  1 1091 ? 259.866 272.351 328.230 1.00 7.44   ? 1091 ARG B NH2 1 
ATOM   16144 N N   . GLU B  1 1092 ? 257.933 266.283 322.190 1.00 12.43  ? 1092 GLU B N   1 
ATOM   16145 C CA  . GLU B  1 1092 ? 258.092 265.450 321.003 1.00 12.43  ? 1092 GLU B CA  1 
ATOM   16146 C C   . GLU B  1 1092 ? 257.537 264.052 321.244 1.00 12.43  ? 1092 GLU B C   1 
ATOM   16147 O O   . GLU B  1 1092 ? 258.009 263.082 320.650 1.00 12.43  ? 1092 GLU B O   1 
ATOM   16148 C CB  . GLU B  1 1092 ? 259.550 265.363 320.537 1.00 12.43  ? 1092 GLU B CB  1 
ATOM   16149 C CG  . GLU B  1 1092 ? 260.161 266.660 320.001 1.00 12.43  ? 1092 GLU B CG  1 
ATOM   16150 C CD  . GLU B  1 1092 ? 260.706 267.562 321.089 1.00 12.43  ? 1092 GLU B CD  1 
ATOM   16151 O OE1 . GLU B  1 1092 ? 260.682 267.150 322.265 1.00 12.43  ? 1092 GLU B OE1 1 
ATOM   16152 O OE2 . GLU B  1 1092 ? 261.152 268.685 320.769 1.00 12.43  ? 1092 GLU B OE2 1 
ATOM   16153 N N   . GLY B  1 1093 ? 256.524 263.934 322.096 1.00 3.60   ? 1093 GLY B N   1 
ATOM   16154 C CA  . GLY B  1 1093 ? 255.961 262.635 322.405 1.00 3.60   ? 1093 GLY B CA  1 
ATOM   16155 C C   . GLY B  1 1093 ? 254.447 262.605 322.425 1.00 3.60   ? 1093 GLY B C   1 
ATOM   16156 O O   . GLY B  1 1093 ? 253.797 263.406 321.749 1.00 3.60   ? 1093 GLY B O   1 
ATOM   16157 N N   . VAL B  1 1094 ? 253.870 261.688 323.199 1.00 5.07   ? 1094 VAL B N   1 
ATOM   16158 C CA  . VAL B  1 1094 ? 252.422 261.558 323.289 1.00 5.07   ? 1094 VAL B CA  1 
ATOM   16159 C C   . VAL B  1 1094 ? 252.077 260.970 324.650 1.00 5.07   ? 1094 VAL B C   1 
ATOM   16160 O O   . VAL B  1 1094 ? 252.822 260.160 325.204 1.00 5.07   ? 1094 VAL B O   1 
ATOM   16161 C CB  . VAL B  1 1094 ? 251.876 260.698 322.110 1.00 5.07   ? 1094 VAL B CB  1 
ATOM   16162 C CG1 . VAL B  1 1094 ? 252.381 259.265 322.155 1.00 5.07   ? 1094 VAL B CG1 1 
ATOM   16163 C CG2 . VAL B  1 1094 ? 250.357 260.713 322.046 1.00 5.07   ? 1094 VAL B CG2 1 
ATOM   16164 N N   . PHE B  1 1095 ? 250.954 261.412 325.210 1.00 2.98   ? 1095 PHE B N   1 
ATOM   16165 C CA  . PHE B  1 1095 ? 250.493 260.874 326.480 1.00 2.98   ? 1095 PHE B CA  1 
ATOM   16166 C C   . PHE B  1 1095 ? 249.769 259.570 326.224 1.00 2.98   ? 1095 PHE B C   1 
ATOM   16167 O O   . PHE B  1 1095 ? 248.887 259.501 325.366 1.00 2.98   ? 1095 PHE B O   1 
ATOM   16168 C CB  . PHE B  1 1095 ? 249.555 261.845 327.193 1.00 2.98   ? 1095 PHE B CB  1 
ATOM   16169 C CG  . PHE B  1 1095 ? 250.164 263.170 327.515 1.00 2.98   ? 1095 PHE B CG  1 
ATOM   16170 C CD1 . PHE B  1 1095 ? 251.427 263.254 328.078 1.00 2.98   ? 1095 PHE B CD1 1 
ATOM   16171 C CD2 . PHE B  1 1095 ? 249.489 264.338 327.221 1.00 2.98   ? 1095 PHE B CD2 1 
ATOM   16172 C CE1 . PHE B  1 1095 ? 251.982 264.476 328.377 1.00 2.98   ? 1095 PHE B CE1 1 
ATOM   16173 C CE2 . PHE B  1 1095 ? 250.049 265.561 327.509 1.00 2.98   ? 1095 PHE B CE2 1 
ATOM   16174 C CZ  . PHE B  1 1095 ? 251.296 265.628 328.091 1.00 2.98   ? 1095 PHE B CZ  1 
ATOM   16175 N N   . VAL B  1 1096 ? 250.153 258.530 326.957 1.00 2.69   ? 1096 VAL B N   1 
ATOM   16176 C CA  . VAL B  1 1096 ? 249.500 257.234 326.888 1.00 2.69   ? 1096 VAL B CA  1 
ATOM   16177 C C   . VAL B  1 1096 ? 249.258 256.775 328.310 1.00 2.69   ? 1096 VAL B C   1 
ATOM   16178 O O   . VAL B  1 1096 ? 249.840 257.294 329.262 1.00 2.69   ? 1096 VAL B O   1 
ATOM   16179 C CB  . VAL B  1 1096 ? 250.311 256.168 326.122 1.00 2.69   ? 1096 VAL B CB  1 
ATOM   16180 C CG1 . VAL B  1 1096 ? 250.448 256.548 324.681 1.00 2.69   ? 1096 VAL B CG1 1 
ATOM   16181 C CG2 . VAL B  1 1096 ? 251.667 255.961 326.767 1.00 2.69   ? 1096 VAL B CG2 1 
ATOM   16182 N N   . SER B  1 1097 ? 248.398 255.776 328.446 1.00 4.10   ? 1097 SER B N   1 
ATOM   16183 C CA  . SER B  1 1097 ? 248.127 255.201 329.751 1.00 4.10   ? 1097 SER B CA  1 
ATOM   16184 C C   . SER B  1 1097 ? 247.942 253.706 329.592 1.00 4.10   ? 1097 SER B C   1 
ATOM   16185 O O   . SER B  1 1097 ? 247.248 253.255 328.678 1.00 4.10   ? 1097 SER B O   1 
ATOM   16186 C CB  . SER B  1 1097 ? 246.893 255.820 330.411 1.00 4.10   ? 1097 SER B CB  1 
ATOM   16187 O OG  . SER B  1 1097 ? 245.710 255.188 329.975 1.00 4.10   ? 1097 SER B OG  1 
ATOM   16188 N N   . ASN B  1 1098 ? 248.563 252.947 330.487 1.00 13.25  ? 1098 ASN B N   1 
ATOM   16189 C CA  . ASN B  1 1098 ? 248.438 251.499 330.500 1.00 13.25  ? 1098 ASN B CA  1 
ATOM   16190 C C   . ASN B  1 1098 ? 247.234 251.027 331.300 1.00 13.25  ? 1098 ASN B C   1 
ATOM   16191 O O   . ASN B  1 1098 ? 247.013 249.819 331.415 1.00 13.25  ? 1098 ASN B O   1 
ATOM   16192 C CB  . ASN B  1 1098 ? 249.734 250.872 331.036 1.00 13.25  ? 1098 ASN B CB  1 
ATOM   16193 C CG  . ASN B  1 1098 ? 249.932 251.088 332.531 1.00 13.25  ? 1098 ASN B CG  1 
ATOM   16194 O OD1 . ASN B  1 1098 ? 249.443 252.057 333.112 1.00 13.25  ? 1098 ASN B OD1 1 
ATOM   16195 N ND2 . ASN B  1 1098 ? 250.665 250.180 333.158 1.00 13.25  ? 1098 ASN B ND2 1 
ATOM   16196 N N   . GLY B  1 1099 ? 246.456 251.955 331.847 1.00 16.32  ? 1099 GLY B N   1 
ATOM   16197 C CA  . GLY B  1 1099 ? 245.261 251.627 332.589 1.00 16.32  ? 1099 GLY B CA  1 
ATOM   16198 C C   . GLY B  1 1099 ? 245.144 252.371 333.901 1.00 16.32  ? 1099 GLY B C   1 
ATOM   16199 O O   . GLY B  1 1099 ? 244.037 252.721 334.318 1.00 16.32  ? 1099 GLY B O   1 
ATOM   16200 N N   . THR B  1 1100 ? 246.274 252.632 334.560 1.00 19.89  ? 1100 THR B N   1 
ATOM   16201 C CA  . THR B  1 1100 ? 246.255 253.288 335.864 1.00 19.89  ? 1100 THR B CA  1 
ATOM   16202 C C   . THR B  1 1100 ? 247.170 254.506 335.914 1.00 19.89  ? 1100 THR B C   1 
ATOM   16203 O O   . THR B  1 1100 ? 246.902 255.453 336.660 1.00 19.89  ? 1100 THR B O   1 
ATOM   16204 C CB  . THR B  1 1100 ? 246.663 252.311 336.976 1.00 19.89  ? 1100 THR B CB  1 
ATOM   16205 O OG1 . THR B  1 1100 ? 247.962 251.775 336.699 1.00 19.89  ? 1100 THR B OG1 1 
ATOM   16206 C CG2 . THR B  1 1100 ? 245.657 251.173 337.125 1.00 19.89  ? 1100 THR B CG2 1 
ATOM   16207 N N   . HIS B  1 1101 ? 248.244 254.500 335.128 1.00 13.96  ? 1101 HIS B N   1 
ATOM   16208 C CA  . HIS B  1 1101 ? 249.234 255.564 335.167 1.00 13.96  ? 1101 HIS B CA  1 
ATOM   16209 C C   . HIS B  1 1101 ? 249.422 256.139 333.775 1.00 13.96  ? 1101 HIS B C   1 
ATOM   16210 O O   . HIS B  1 1101 ? 249.243 255.442 332.777 1.00 13.96  ? 1101 HIS B O   1 
ATOM   16211 C CB  . HIS B  1 1101 ? 250.573 255.049 335.692 1.00 13.96  ? 1101 HIS B CB  1 
ATOM   16212 C CG  . HIS B  1 1101 ? 250.578 254.779 337.162 1.00 13.96  ? 1101 HIS B CG  1 
ATOM   16213 N ND1 . HIS B  1 1101 ? 250.099 253.606 337.703 1.00 13.96  ? 1101 HIS B ND1 1 
ATOM   16214 C CD2 . HIS B  1 1101 ? 250.998 255.531 338.205 1.00 13.96  ? 1101 HIS B CD2 1 
ATOM   16215 C CE1 . HIS B  1 1101 ? 250.226 253.646 339.017 1.00 13.96  ? 1101 HIS B CE1 1 
ATOM   16216 N NE2 . HIS B  1 1101 ? 250.769 254.804 339.347 1.00 13.96  ? 1101 HIS B NE2 1 
ATOM   16217 N N   . TRP B  1 1102 ? 249.817 257.407 333.715 1.00 3.76   ? 1102 TRP B N   1 
ATOM   16218 C CA  . TRP B  1 1102 ? 250.032 258.099 332.454 1.00 3.76   ? 1102 TRP B CA  1 
ATOM   16219 C C   . TRP B  1 1102 ? 251.516 258.343 332.229 1.00 3.76   ? 1102 TRP B C   1 
ATOM   16220 O O   . TRP B  1 1102 ? 252.254 258.662 333.166 1.00 3.76   ? 1102 TRP B O   1 
ATOM   16221 C CB  . TRP B  1 1102 ? 249.290 259.429 332.406 1.00 3.76   ? 1102 TRP B CB  1 
ATOM   16222 C CG  . TRP B  1 1102 ? 247.818 259.319 332.209 1.00 3.76   ? 1102 TRP B CG  1 
ATOM   16223 C CD1 . TRP B  1 1102 ? 246.874 259.164 333.178 1.00 3.76   ? 1102 TRP B CD1 1 
ATOM   16224 C CD2 . TRP B  1 1102 ? 247.114 259.369 330.966 1.00 3.76   ? 1102 TRP B CD2 1 
ATOM   16225 N NE1 . TRP B  1 1102 ? 245.626 259.104 332.615 1.00 3.76   ? 1102 TRP B NE1 1 
ATOM   16226 C CE2 . TRP B  1 1102 ? 245.747 259.228 331.257 1.00 3.76   ? 1102 TRP B CE2 1 
ATOM   16227 C CE3 . TRP B  1 1102 ? 247.508 259.512 329.634 1.00 3.76   ? 1102 TRP B CE3 1 
ATOM   16228 C CZ2 . TRP B  1 1102 ? 244.774 259.226 330.269 1.00 3.76   ? 1102 TRP B CZ2 1 
ATOM   16229 C CZ3 . TRP B  1 1102 ? 246.542 259.510 328.657 1.00 3.76   ? 1102 TRP B CZ3 1 
ATOM   16230 C CH2 . TRP B  1 1102 ? 245.191 259.366 328.979 1.00 3.76   ? 1102 TRP B CH2 1 
ATOM   16231 N N   . PHE B  1 1103 ? 251.944 258.205 330.978 1.00 2.74   ? 1103 PHE B N   1 
ATOM   16232 C CA  . PHE B  1 1103 ? 253.338 258.368 330.607 1.00 2.74   ? 1103 PHE B CA  1 
ATOM   16233 C C   . PHE B  1 1103 ? 253.435 259.110 329.286 1.00 2.74   ? 1103 PHE B C   1 
ATOM   16234 O O   . PHE B  1 1103 ? 252.452 259.271 328.565 1.00 2.74   ? 1103 PHE B O   1 
ATOM   16235 C CB  . PHE B  1 1103 ? 254.057 257.020 330.472 1.00 2.74   ? 1103 PHE B CB  1 
ATOM   16236 C CG  . PHE B  1 1103 ? 253.979 256.160 331.690 1.00 2.74   ? 1103 PHE B CG  1 
ATOM   16237 C CD1 . PHE B  1 1103 ? 254.677 256.500 332.835 1.00 2.74   ? 1103 PHE B CD1 1 
ATOM   16238 C CD2 . PHE B  1 1103 ? 253.217 255.006 331.688 1.00 2.74   ? 1103 PHE B CD2 1 
ATOM   16239 C CE1 . PHE B  1 1103 ? 254.610 255.710 333.960 1.00 2.74   ? 1103 PHE B CE1 1 
ATOM   16240 C CE2 . PHE B  1 1103 ? 253.146 254.212 332.812 1.00 2.74   ? 1103 PHE B CE2 1 
ATOM   16241 C CZ  . PHE B  1 1103 ? 253.844 254.566 333.948 1.00 2.74   ? 1103 PHE B CZ  1 
ATOM   16242 N N   . VAL B  1 1104 ? 254.645 259.561 328.976 1.00 3.01   ? 1104 VAL B N   1 
ATOM   16243 C CA  . VAL B  1 1104 ? 254.958 260.210 327.711 1.00 3.01   ? 1104 VAL B CA  1 
ATOM   16244 C C   . VAL B  1 1104 ? 255.869 259.269 326.945 1.00 3.01   ? 1104 VAL B C   1 
ATOM   16245 O O   . VAL B  1 1104 ? 256.884 258.810 327.478 1.00 3.01   ? 1104 VAL B O   1 
ATOM   16246 C CB  . VAL B  1 1104 ? 255.648 261.570 327.905 1.00 3.01   ? 1104 VAL B CB  1 
ATOM   16247 C CG1 . VAL B  1 1104 ? 255.838 262.259 326.569 1.00 3.01   ? 1104 VAL B CG1 1 
ATOM   16248 C CG2 . VAL B  1 1104 ? 254.885 262.432 328.842 1.00 3.01   ? 1104 VAL B CG2 1 
ATOM   16249 N N   . THR B  1 1105 ? 255.504 258.961 325.710 1.00 3.59   ? 1105 THR B N   1 
ATOM   16250 C CA  . THR B  1 1105 ? 256.302 258.057 324.906 1.00 3.59   ? 1105 THR B CA  1 
ATOM   16251 C C   . THR B  1 1105 ? 256.421 258.628 323.504 1.00 3.59   ? 1105 THR B C   1 
ATOM   16252 O O   . THR B  1 1105 ? 255.586 259.422 323.067 1.00 3.59   ? 1105 THR B O   1 
ATOM   16253 C CB  . THR B  1 1105 ? 255.709 256.638 324.862 1.00 3.59   ? 1105 THR B CB  1 
ATOM   16254 O OG1 . THR B  1 1105 ? 256.550 255.788 324.074 1.00 3.59   ? 1105 THR B OG1 1 
ATOM   16255 C CG2 . THR B  1 1105 ? 254.332 256.649 324.258 1.00 3.59   ? 1105 THR B CG2 1 
ATOM   16256 N N   . GLN B  1 1106 ? 257.501 258.263 322.828 1.00 6.69   ? 1106 GLN B N   1 
ATOM   16257 C CA  . GLN B  1 1106 ? 257.678 258.681 321.453 1.00 6.69   ? 1106 GLN B CA  1 
ATOM   16258 C C   . GLN B  1 1106 ? 256.716 257.907 320.560 1.00 6.69   ? 1106 GLN B C   1 
ATOM   16259 O O   . GLN B  1 1106 ? 256.190 256.859 320.937 1.00 6.69   ? 1106 GLN B O   1 
ATOM   16260 C CB  . GLN B  1 1106 ? 259.131 258.493 321.032 1.00 6.69   ? 1106 GLN B CB  1 
ATOM   16261 C CG  . GLN B  1 1106 ? 259.628 257.069 321.126 1.00 6.69   ? 1106 GLN B CG  1 
ATOM   16262 C CD  . GLN B  1 1106 ? 261.108 256.961 320.864 1.00 6.69   ? 1106 GLN B CD  1 
ATOM   16263 O OE1 . GLN B  1 1106 ? 261.759 257.945 320.538 1.00 6.69   ? 1106 GLN B OE1 1 
ATOM   16264 N NE2 . GLN B  1 1106 ? 261.653 255.770 321.029 1.00 6.69   ? 1106 GLN B NE2 1 
ATOM   16265 N N   . ARG B  1 1107 ? 256.431 258.483 319.393 1.00 19.79  ? 1107 ARG B N   1 
ATOM   16266 C CA  . ARG B  1 1107 ? 255.364 257.964 318.543 1.00 19.79  ? 1107 ARG B CA  1 
ATOM   16267 C C   . ARG B  1 1107 ? 255.686 256.588 317.972 1.00 19.79  ? 1107 ARG B C   1 
ATOM   16268 O O   . ARG B  1 1107 ? 254.826 255.702 317.963 1.00 19.79  ? 1107 ARG B O   1 
ATOM   16269 C CB  . ARG B  1 1107 ? 255.070 258.944 317.406 1.00 19.79  ? 1107 ARG B CB  1 
ATOM   16270 C CG  . ARG B  1 1107 ? 254.409 260.251 317.824 1.00 19.79  ? 1107 ARG B CG  1 
ATOM   16271 C CD  . ARG B  1 1107 ? 255.414 261.358 318.080 1.00 19.79  ? 1107 ARG B CD  1 
ATOM   16272 N NE  . ARG B  1 1107 ? 254.785 262.652 318.316 1.00 19.79  ? 1107 ARG B NE  1 
ATOM   16273 C CZ  . ARG B  1 1107 ? 254.572 263.564 317.376 1.00 19.79  ? 1107 ARG B CZ  1 
ATOM   16274 N NH1 . ARG B  1 1107 ? 254.920 263.355 316.116 1.00 19.79  ? 1107 ARG B NH1 1 
ATOM   16275 N NH2 . ARG B  1 1107 ? 254.029 264.731 317.715 1.00 19.79  ? 1107 ARG B NH2 1 
ATOM   16276 N N   . ASN B  1 1108 ? 256.913 256.382 317.509 1.00 22.25  ? 1108 ASN B N   1 
ATOM   16277 C CA  . ASN B  1 1108 ? 257.254 255.196 316.732 1.00 22.25  ? 1108 ASN B CA  1 
ATOM   16278 C C   . ASN B  1 1108 ? 257.792 254.042 317.569 1.00 22.25  ? 1108 ASN B C   1 
ATOM   16279 O O   . ASN B  1 1108 ? 258.092 252.984 317.012 1.00 22.25  ? 1108 ASN B O   1 
ATOM   16280 C CB  . ASN B  1 1108 ? 258.272 255.563 315.653 1.00 22.25  ? 1108 ASN B CB  1 
ATOM   16281 C CG  . ASN B  1 1108 ? 257.686 256.459 314.588 1.00 22.25  ? 1108 ASN B CG  1 
ATOM   16282 O OD1 . ASN B  1 1108 ? 256.610 256.193 314.061 1.00 22.25  ? 1108 ASN B OD1 1 
ATOM   16283 N ND2 . ASN B  1 1108 ? 258.392 257.535 314.268 1.00 22.25  ? 1108 ASN B ND2 1 
ATOM   16284 N N   . PHE B  1 1109 ? 257.910 254.209 318.879 1.00 22.25  ? 1109 PHE B N   1 
ATOM   16285 C CA  . PHE B  1 1109 ? 258.419 253.155 319.738 1.00 22.25  ? 1109 PHE B CA  1 
ATOM   16286 C C   . PHE B  1 1109 ? 257.857 253.367 321.130 1.00 22.25  ? 1109 PHE B C   1 
ATOM   16287 O O   . PHE B  1 1109 ? 257.639 254.500 321.556 1.00 22.25  ? 1109 PHE B O   1 
ATOM   16288 C CB  . PHE B  1 1109 ? 259.954 253.157 319.769 1.00 22.25  ? 1109 PHE B CB  1 
ATOM   16289 C CG  . PHE B  1 1109 ? 260.557 251.888 320.286 1.00 22.25  ? 1109 PHE B CG  1 
ATOM   16290 C CD1 . PHE B  1 1109 ? 260.529 250.729 319.531 1.00 22.25  ? 1109 PHE B CD1 1 
ATOM   16291 C CD2 . PHE B  1 1109 ? 261.153 251.857 321.534 1.00 22.25  ? 1109 PHE B CD2 1 
ATOM   16292 C CE1 . PHE B  1 1109 ? 261.080 249.565 320.013 1.00 22.25  ? 1109 PHE B CE1 1 
ATOM   16293 C CE2 . PHE B  1 1109 ? 261.704 250.695 322.020 1.00 22.25  ? 1109 PHE B CE2 1 
ATOM   16294 C CZ  . PHE B  1 1109 ? 261.667 249.549 321.257 1.00 22.25  ? 1109 PHE B CZ  1 
ATOM   16295 N N   . TYR B  1 1110 ? 257.638 252.274 321.846 1.00 5.29   ? 1110 TYR B N   1 
ATOM   16296 C CA  . TYR B  1 1110 ? 257.021 252.356 323.165 1.00 5.29   ? 1110 TYR B CA  1 
ATOM   16297 C C   . TYR B  1 1110 ? 258.118 252.487 324.213 1.00 5.29   ? 1110 TYR B C   1 
ATOM   16298 O O   . TYR B  1 1110 ? 258.717 251.494 324.630 1.00 5.29   ? 1110 TYR B O   1 
ATOM   16299 C CB  . TYR B  1 1110 ? 256.143 251.142 323.432 1.00 5.29   ? 1110 TYR B CB  1 
ATOM   16300 C CG  . TYR B  1 1110 ? 255.472 251.186 324.777 1.00 5.29   ? 1110 TYR B CG  1 
ATOM   16301 C CD1 . TYR B  1 1110 ? 254.850 252.346 325.219 1.00 5.29   ? 1110 TYR B CD1 1 
ATOM   16302 C CD2 . TYR B  1 1110 ? 255.471 250.082 325.611 1.00 5.29   ? 1110 TYR B CD2 1 
ATOM   16303 C CE1 . TYR B  1 1110 ? 254.235 252.400 326.445 1.00 5.29   ? 1110 TYR B CE1 1 
ATOM   16304 C CE2 . TYR B  1 1110 ? 254.857 250.126 326.846 1.00 5.29   ? 1110 TYR B CE2 1 
ATOM   16305 C CZ  . TYR B  1 1110 ? 254.244 251.288 327.256 1.00 5.29   ? 1110 TYR B CZ  1 
ATOM   16306 O OH  . TYR B  1 1110 ? 253.628 251.346 328.480 1.00 5.29   ? 1110 TYR B OH  1 
ATOM   16307 N N   . GLU B  1 1111 ? 258.387 253.714 324.641 1.00 12.75  ? 1111 GLU B N   1 
ATOM   16308 C CA  . GLU B  1 1111 ? 259.328 253.987 325.726 1.00 12.75  ? 1111 GLU B CA  1 
ATOM   16309 C C   . GLU B  1 1111 ? 258.642 254.926 326.710 1.00 12.75  ? 1111 GLU B C   1 
ATOM   16310 O O   . GLU B  1 1111 ? 258.775 256.154 326.606 1.00 12.75  ? 1111 GLU B O   1 
ATOM   16311 C CB  . GLU B  1 1111 ? 260.636 254.568 325.191 1.00 12.75  ? 1111 GLU B CB  1 
ATOM   16312 C CG  . GLU B  1 1111 ? 261.708 254.806 326.247 1.00 12.75  ? 1111 GLU B CG  1 
ATOM   16313 C CD  . GLU B  1 1111 ? 262.996 255.332 325.649 1.00 12.75  ? 1111 GLU B CD  1 
ATOM   16314 O OE1 . GLU B  1 1111 ? 263.040 255.525 324.416 1.00 12.75  ? 1111 GLU B OE1 1 
ATOM   16315 O OE2 . GLU B  1 1111 ? 263.960 255.561 326.409 1.00 12.75  ? 1111 GLU B OE2 1 
ATOM   16316 N N   . PRO B  1 1112 ? 257.824 254.385 327.618 1.00 7.64   ? 1112 PRO B N   1 
ATOM   16317 C CA  . PRO B  1 1112 ? 257.113 255.234 328.584 1.00 7.64   ? 1112 PRO B CA  1 
ATOM   16318 C C   . PRO B  1 1112 ? 258.066 255.970 329.517 1.00 7.64   ? 1112 PRO B C   1 
ATOM   16319 O O   . PRO B  1 1112 ? 259.082 255.427 329.955 1.00 7.64   ? 1112 PRO B O   1 
ATOM   16320 C CB  . PRO B  1 1112 ? 256.240 254.236 329.350 1.00 7.64   ? 1112 PRO B CB  1 
ATOM   16321 C CG  . PRO B  1 1112 ? 256.917 252.939 329.185 1.00 7.64   ? 1112 PRO B CG  1 
ATOM   16322 C CD  . PRO B  1 1112 ? 257.541 252.958 327.832 1.00 7.64   ? 1112 PRO B CD  1 
ATOM   16323 N N   . GLN B  1 1113 ? 257.714 257.212 329.841 1.00 5.05   ? 1113 GLN B N   1 
ATOM   16324 C CA  . GLN B  1 1113 ? 258.515 258.052 330.719 1.00 5.05   ? 1113 GLN B CA  1 
ATOM   16325 C C   . GLN B  1 1113 ? 257.599 258.844 331.636 1.00 5.05   ? 1113 GLN B C   1 
ATOM   16326 O O   . GLN B  1 1113 ? 256.444 259.102 331.302 1.00 5.05   ? 1113 GLN B O   1 
ATOM   16327 C CB  . GLN B  1 1113 ? 259.412 259.020 329.934 1.00 5.05   ? 1113 GLN B CB  1 
ATOM   16328 C CG  . GLN B  1 1113 ? 260.523 258.362 329.141 1.00 5.05   ? 1113 GLN B CG  1 
ATOM   16329 C CD  . GLN B  1 1113 ? 261.625 259.322 328.780 1.00 5.05   ? 1113 GLN B CD  1 
ATOM   16330 O OE1 . GLN B  1 1113 ? 261.378 260.500 328.528 1.00 5.05   ? 1113 GLN B OE1 1 
ATOM   16331 N NE2 . GLN B  1 1113 ? 262.855 258.828 328.760 1.00 5.05   ? 1113 GLN B NE2 1 
ATOM   16332 N N   . ILE B  1 1114 ? 258.132 259.230 332.794 1.00 4.38   ? 1114 ILE B N   1 
ATOM   16333 C CA  . ILE B  1 1114 ? 257.367 259.998 333.770 1.00 4.38   ? 1114 ILE B CA  1 
ATOM   16334 C C   . ILE B  1 1114 ? 257.080 261.384 333.210 1.00 4.38   ? 1114 ILE B C   1 
ATOM   16335 O O   . ILE B  1 1114 ? 257.970 262.042 332.656 1.00 4.38   ? 1114 ILE B O   1 
ATOM   16336 C CB  . ILE B  1 1114 ? 258.132 260.075 335.100 1.00 4.38   ? 1114 ILE B CB  1 
ATOM   16337 C CG1 . ILE B  1 1114 ? 258.417 258.671 335.633 1.00 4.38   ? 1114 ILE B CG1 1 
ATOM   16338 C CG2 . ILE B  1 1114 ? 257.358 260.861 336.140 1.00 4.38   ? 1114 ILE B CG2 1 
ATOM   16339 C CD1 . ILE B  1 1114 ? 257.176 257.841 335.858 1.00 4.38   ? 1114 ILE B CD1 1 
ATOM   16340 N N   . ILE B  1 1115 ? 255.829 261.821 333.332 1.00 9.13   ? 1115 ILE B N   1 
ATOM   16341 C CA  . ILE B  1 1115 ? 255.408 263.123 332.825 1.00 9.13   ? 1115 ILE B CA  1 
ATOM   16342 C C   . ILE B  1 1115 ? 255.990 264.196 333.733 1.00 9.13   ? 1115 ILE B C   1 
ATOM   16343 O O   . ILE B  1 1115 ? 255.588 264.326 334.891 1.00 9.13   ? 1115 ILE B O   1 
ATOM   16344 C CB  . ILE B  1 1115 ? 253.883 263.237 332.753 1.00 9.13   ? 1115 ILE B CB  1 
ATOM   16345 C CG1 . ILE B  1 1115 ? 253.283 261.990 332.104 1.00 9.13   ? 1115 ILE B CG1 1 
ATOM   16346 C CG2 . ILE B  1 1115 ? 253.496 264.504 332.017 1.00 9.13   ? 1115 ILE B CG2 1 
ATOM   16347 C CD1 . ILE B  1 1115 ? 251.816 262.108 331.786 1.00 9.13   ? 1115 ILE B CD1 1 
ATOM   16348 N N   . THR B  1 1116 ? 256.933 264.969 333.214 1.00 8.95   ? 1116 THR B N   1 
ATOM   16349 C CA  . THR B  1 1116 ? 257.561 266.046 333.961 1.00 8.95   ? 1116 THR B CA  1 
ATOM   16350 C C   . THR B  1 1116 ? 257.405 267.347 333.179 1.00 8.95   ? 1116 THR B C   1 
ATOM   16351 O O   . THR B  1 1116 ? 256.681 267.419 332.184 1.00 8.95   ? 1116 THR B O   1 
ATOM   16352 C CB  . THR B  1 1116 ? 259.043 265.763 334.242 1.00 8.95   ? 1116 THR B CB  1 
ATOM   16353 O OG1 . THR B  1 1116 ? 259.793 265.894 333.030 1.00 8.95   ? 1116 THR B OG1 1 
ATOM   16354 C CG2 . THR B  1 1116 ? 259.265 264.376 334.821 1.00 8.95   ? 1116 THR B CG2 1 
ATOM   16355 N N   . THR B  1 1117 ? 258.067 268.393 333.658 1.00 14.46  ? 1117 THR B N   1 
ATOM   16356 C CA  . THR B  1 1117 ? 258.051 269.673 332.970 1.00 14.46  ? 1117 THR B CA  1 
ATOM   16357 C C   . THR B  1 1117 ? 259.142 269.784 331.915 1.00 14.46  ? 1117 THR B C   1 
ATOM   16358 O O   . THR B  1 1117 ? 259.180 270.780 331.185 1.00 14.46  ? 1117 THR B O   1 
ATOM   16359 C CB  . THR B  1 1117 ? 258.182 270.815 333.978 1.00 14.46  ? 1117 THR B CB  1 
ATOM   16360 O OG1 . THR B  1 1117 ? 259.463 270.749 334.616 1.00 14.46  ? 1117 THR B OG1 1 
ATOM   16361 C CG2 . THR B  1 1117 ? 257.091 270.716 335.029 1.00 14.46  ? 1117 THR B CG2 1 
ATOM   16362 N N   . ASP B  1 1118 ? 260.020 268.791 331.815 1.00 12.66  ? 1118 ASP B N   1 
ATOM   16363 C CA  . ASP B  1 1118 ? 261.092 268.803 330.835 1.00 12.66  ? 1118 ASP B CA  1 
ATOM   16364 C C   . ASP B  1 1118 ? 260.689 268.194 329.502 1.00 12.66  ? 1118 ASP B C   1 
ATOM   16365 O O   . ASP B  1 1118 ? 261.461 268.276 328.543 1.00 12.66  ? 1118 ASP B O   1 
ATOM   16366 C CB  . ASP B  1 1118 ? 262.309 268.062 331.389 1.00 12.66  ? 1118 ASP B CB  1 
ATOM   16367 C CG  . ASP B  1 1118 ? 262.955 268.796 332.548 1.00 12.66  ? 1118 ASP B CG  1 
ATOM   16368 O OD1 . ASP B  1 1118 ? 262.665 269.997 332.727 1.00 12.66  ? 1118 ASP B OD1 1 
ATOM   16369 O OD2 . ASP B  1 1118 ? 263.750 268.172 333.281 1.00 12.66  ? 1118 ASP B OD2 1 
ATOM   16370 N N   . ASN B  1 1119 ? 259.503 267.593 329.418 1.00 8.22   ? 1119 ASN B N   1 
ATOM   16371 C CA  . ASN B  1 1119 ? 259.013 267.012 328.177 1.00 8.22   ? 1119 ASN B CA  1 
ATOM   16372 C C   . ASN B  1 1119 ? 257.612 267.501 327.843 1.00 8.22   ? 1119 ASN B C   1 
ATOM   16373 O O   . ASN B  1 1119 ? 257.006 267.005 326.886 1.00 8.22   ? 1119 ASN B O   1 
ATOM   16374 C CB  . ASN B  1 1119 ? 259.046 265.480 328.236 1.00 8.22   ? 1119 ASN B CB  1 
ATOM   16375 C CG  . ASN B  1 1119 ? 258.537 264.936 329.550 1.00 8.22   ? 1119 ASN B CG  1 
ATOM   16376 O OD1 . ASN B  1 1119 ? 258.062 265.683 330.395 1.00 8.22   ? 1119 ASN B OD1 1 
ATOM   16377 N ND2 . ASN B  1 1119 ? 258.639 263.628 329.730 1.00 8.22   ? 1119 ASN B ND2 1 
ATOM   16378 N N   . THR B  1 1120 ? 257.086 268.461 328.603 1.00 4.19   ? 1120 THR B N   1 
ATOM   16379 C CA  . THR B  1 1120 ? 255.775 269.039 328.361 1.00 4.19   ? 1120 THR B CA  1 
ATOM   16380 C C   . THR B  1 1120 ? 255.871 270.555 328.416 1.00 4.19   ? 1120 THR B C   1 
ATOM   16381 O O   . THR B  1 1120 ? 256.735 271.111 329.097 1.00 4.19   ? 1120 THR B O   1 
ATOM   16382 C CB  . THR B  1 1120 ? 254.718 268.576 329.387 1.00 4.19   ? 1120 THR B CB  1 
ATOM   16383 O OG1 . THR B  1 1120 ? 255.124 268.963 330.704 1.00 4.19   ? 1120 THR B OG1 1 
ATOM   16384 C CG2 . THR B  1 1120 ? 254.494 267.073 329.341 1.00 4.19   ? 1120 THR B CG2 1 
ATOM   16385 N N   . PHE B  1 1121 ? 254.973 271.222 327.691 1.00 3.17   ? 1121 PHE B N   1 
ATOM   16386 C CA  . PHE B  1 1121 ? 254.908 272.676 327.680 1.00 3.17   ? 1121 PHE B CA  1 
ATOM   16387 C C   . PHE B  1 1121 ? 253.479 273.121 327.944 1.00 3.17   ? 1121 PHE B C   1 
ATOM   16388 O O   . PHE B  1 1121 ? 252.519 272.461 327.542 1.00 3.17   ? 1121 PHE B O   1 
ATOM   16389 C CB  . PHE B  1 1121 ? 255.419 273.291 326.349 1.00 3.17   ? 1121 PHE B CB  1 
ATOM   16390 C CG  . PHE B  1 1121 ? 254.596 272.940 325.132 1.00 3.17   ? 1121 PHE B CG  1 
ATOM   16391 C CD1 . PHE B  1 1121 ? 254.844 271.777 324.423 1.00 3.17   ? 1121 PHE B CD1 1 
ATOM   16392 C CD2 . PHE B  1 1121 ? 253.611 273.803 324.667 1.00 3.17   ? 1121 PHE B CD2 1 
ATOM   16393 C CE1 . PHE B  1 1121 ? 254.104 271.466 323.297 1.00 3.17   ? 1121 PHE B CE1 1 
ATOM   16394 C CE2 . PHE B  1 1121 ? 252.865 273.494 323.543 1.00 3.17   ? 1121 PHE B CE2 1 
ATOM   16395 C CZ  . PHE B  1 1121 ? 253.114 272.327 322.858 1.00 3.17   ? 1121 PHE B CZ  1 
ATOM   16396 N N   . VAL B  1 1122 ? 253.350 274.261 328.612 1.00 7.62   ? 1122 VAL B N   1 
ATOM   16397 C CA  . VAL B  1 1122 ? 252.062 274.801 329.024 1.00 7.62   ? 1122 VAL B CA  1 
ATOM   16398 C C   . VAL B  1 1122 ? 251.624 275.876 328.045 1.00 7.62   ? 1122 VAL B C   1 
ATOM   16399 O O   . VAL B  1 1122 ? 252.369 276.829 327.785 1.00 7.62   ? 1122 VAL B O   1 
ATOM   16400 C CB  . VAL B  1 1122 ? 252.134 275.366 330.448 1.00 7.62   ? 1122 VAL B CB  1 
ATOM   16401 C CG1 . VAL B  1 1122 ? 250.759 275.747 330.909 1.00 7.62   ? 1122 VAL B CG1 1 
ATOM   16402 C CG2 . VAL B  1 1122 ? 252.732 274.343 331.373 1.00 7.62   ? 1122 VAL B CG2 1 
ATOM   16403 N N   . SER B  1 1123 ? 250.422 275.726 327.492 1.00 7.71   ? 1123 SER B N   1 
ATOM   16404 C CA  . SER B  1 1123 ? 249.909 276.700 326.537 1.00 7.71   ? 1123 SER B CA  1 
ATOM   16405 C C   . SER B  1 1123 ? 248.430 276.985 326.757 1.00 7.71   ? 1123 SER B C   1 
ATOM   16406 O O   . SER B  1 1123 ? 247.650 277.035 325.800 1.00 7.71   ? 1123 SER B O   1 
ATOM   16407 C CB  . SER B  1 1123 ? 250.144 276.249 325.103 1.00 7.71   ? 1123 SER B CB  1 
ATOM   16408 O OG  . SER B  1 1123 ? 249.598 277.206 324.215 1.00 7.71   ? 1123 SER B OG  1 
ATOM   16409 N N   . GLY B  1 1124 ? 248.012 277.169 328.003 1.00 11.70  ? 1124 GLY B N   1 
ATOM   16410 C CA  . GLY B  1 1124 ? 246.646 277.573 328.243 1.00 11.70  ? 1124 GLY B CA  1 
ATOM   16411 C C   . GLY B  1 1124 ? 246.076 276.890 329.463 1.00 11.70  ? 1124 GLY B C   1 
ATOM   16412 O O   . GLY B  1 1124 ? 246.808 276.413 330.327 1.00 11.70  ? 1124 GLY B O   1 
ATOM   16413 N N   . ASN B  1 1125 ? 244.747 276.874 329.534 1.00 16.47  ? 1125 ASN B N   1 
ATOM   16414 C CA  . ASN B  1 1125 ? 244.003 276.314 330.649 1.00 16.47  ? 1125 ASN B CA  1 
ATOM   16415 C C   . ASN B  1 1125 ? 243.200 275.097 330.185 1.00 16.47  ? 1125 ASN B C   1 
ATOM   16416 O O   . ASN B  1 1125 ? 243.303 274.655 329.035 1.00 16.47  ? 1125 ASN B O   1 
ATOM   16417 C CB  . ASN B  1 1125 ? 243.109 277.387 331.271 1.00 16.47  ? 1125 ASN B CB  1 
ATOM   16418 C CG  . ASN B  1 1125 ? 242.341 278.176 330.233 1.00 16.47  ? 1125 ASN B CG  1 
ATOM   16419 O OD1 . ASN B  1 1125 ? 242.465 277.931 329.034 1.00 16.47  ? 1125 ASN B OD1 1 
ATOM   16420 N ND2 . ASN B  1 1125 ? 241.533 279.123 330.690 1.00 16.47  ? 1125 ASN B ND2 1 
ATOM   16421 N N   . CYS B  1 1126 ? 242.381 274.564 331.090 1.00 22.06  ? 1126 CYS B N   1 
ATOM   16422 C CA  . CYS B  1 1126 ? 241.681 273.296 330.893 1.00 22.06  ? 1126 CYS B CA  1 
ATOM   16423 C C   . CYS B  1 1126 ? 240.220 273.466 330.495 1.00 22.06  ? 1126 CYS B C   1 
ATOM   16424 O O   . CYS B  1 1126 ? 239.376 272.661 330.899 1.00 22.06  ? 1126 CYS B O   1 
ATOM   16425 C CB  . CYS B  1 1126 ? 241.785 272.451 332.156 1.00 22.06  ? 1126 CYS B CB  1 
ATOM   16426 S SG  . CYS B  1 1126 ? 243.456 271.926 332.558 1.00 22.06  ? 1126 CYS B SG  1 
ATOM   16427 N N   . ASP B  1 1127 ? 239.875 274.486 329.710 1.00 24.33  ? 1127 ASP B N   1 
ATOM   16428 C CA  . ASP B  1 1127 ? 238.487 274.696 329.325 1.00 24.33  ? 1127 ASP B CA  1 
ATOM   16429 C C   . ASP B  1 1127 ? 238.262 274.824 327.825 1.00 24.33  ? 1127 ASP B C   1 
ATOM   16430 O O   . ASP B  1 1127 ? 237.124 275.057 327.405 1.00 24.33  ? 1127 ASP B O   1 
ATOM   16431 C CB  . ASP B  1 1127 ? 237.914 275.931 330.046 1.00 24.33  ? 1127 ASP B CB  1 
ATOM   16432 C CG  . ASP B  1 1127 ? 238.642 277.232 329.701 1.00 24.33  ? 1127 ASP B CG  1 
ATOM   16433 O OD1 . ASP B  1 1127 ? 239.637 277.228 328.945 1.00 24.33  ? 1127 ASP B OD1 1 
ATOM   16434 O OD2 . ASP B  1 1127 ? 238.203 278.289 330.200 1.00 24.33  ? 1127 ASP B OD2 1 
ATOM   16435 N N   . VAL B  1 1128 ? 239.301 274.671 327.012 1.00 20.71  ? 1128 VAL B N   1 
ATOM   16436 C CA  . VAL B  1 1128 ? 239.187 274.829 325.570 1.00 20.71  ? 1128 VAL B CA  1 
ATOM   16437 C C   . VAL B  1 1128 ? 239.589 273.519 324.899 1.00 20.71  ? 1128 VAL B C   1 
ATOM   16438 O O   . VAL B  1 1128 ? 239.119 273.198 323.801 1.00 20.71  ? 1128 VAL B O   1 
ATOM   16439 C CB  . VAL B  1 1128 ? 240.024 276.041 325.101 1.00 20.71  ? 1128 VAL B CB  1 
ATOM   16440 C CG1 . VAL B  1 1128 ? 241.492 275.856 325.434 1.00 20.71  ? 1128 VAL B CG1 1 
ATOM   16441 C CG2 . VAL B  1 1128 ? 239.821 276.340 323.612 1.00 20.71  ? 1128 VAL B CG2 1 
ATOM   16442 N N   . VAL B  1 1129 ? 240.423 272.731 325.571 1.00 12.19  ? 1129 VAL B N   1 
ATOM   16443 C CA  . VAL B  1 1129 ? 240.891 271.475 325.001 1.00 12.19  ? 1129 VAL B CA  1 
ATOM   16444 C C   . VAL B  1 1129 ? 239.815 270.419 325.206 1.00 12.19  ? 1129 VAL B C   1 
ATOM   16445 O O   . VAL B  1 1129 ? 239.318 270.231 326.321 1.00 12.19  ? 1129 VAL B O   1 
ATOM   16446 C CB  . VAL B  1 1129 ? 242.222 271.050 325.638 1.00 12.19  ? 1129 VAL B CB  1 
ATOM   16447 C CG1 . VAL B  1 1129 ? 242.840 269.901 324.859 1.00 12.19  ? 1129 VAL B CG1 1 
ATOM   16448 C CG2 . VAL B  1 1129 ? 243.175 272.223 325.695 1.00 12.19  ? 1129 VAL B CG2 1 
ATOM   16449 N N   . ILE B  1 1130 ? 239.453 269.730 324.131 1.00 9.72   ? 1130 ILE B N   1 
ATOM   16450 C CA  . ILE B  1 1130 ? 238.446 268.681 324.186 1.00 9.72   ? 1130 ILE B CA  1 
ATOM   16451 C C   . ILE B  1 1130 ? 239.162 267.359 324.412 1.00 9.72   ? 1130 ILE B C   1 
ATOM   16452 O O   . ILE B  1 1130 ? 240.002 266.952 323.602 1.00 9.72   ? 1130 ILE B O   1 
ATOM   16453 C CB  . ILE B  1 1130 ? 237.613 268.639 322.896 1.00 9.72   ? 1130 ILE B CB  1 
ATOM   16454 C CG1 . ILE B  1 1130 ? 236.979 270.000 322.612 1.00 9.72   ? 1130 ILE B CG1 1 
ATOM   16455 C CG2 . ILE B  1 1130 ? 236.549 267.560 322.983 1.00 9.72   ? 1130 ILE B CG2 1 
ATOM   16456 C CD1 . ILE B  1 1130 ? 236.621 270.211 321.150 1.00 9.72   ? 1130 ILE B CD1 1 
ATOM   16457 N N   . GLY B  1 1131 ? 238.816 266.676 325.496 1.00 8.32   ? 1131 GLY B N   1 
ATOM   16458 C CA  . GLY B  1 1131 ? 239.437 265.414 325.823 1.00 8.32   ? 1131 GLY B CA  1 
ATOM   16459 C C   . GLY B  1 1131 ? 240.540 265.456 326.854 1.00 8.32   ? 1131 GLY B C   1 
ATOM   16460 O O   . GLY B  1 1131 ? 241.190 264.428 327.068 1.00 8.32   ? 1131 GLY B O   1 
ATOM   16461 N N   . ILE B  1 1132 ? 240.768 266.603 327.499 1.00 5.85   ? 1132 ILE B N   1 
ATOM   16462 C CA  . ILE B  1 1132 ? 241.812 266.714 328.513 1.00 5.85   ? 1132 ILE B CA  1 
ATOM   16463 C C   . ILE B  1 1132 ? 241.473 265.838 329.720 1.00 5.85   ? 1132 ILE B C   1 
ATOM   16464 O O   . ILE B  1 1132 ? 240.305 265.511 329.977 1.00 5.85   ? 1132 ILE B O   1 
ATOM   16465 C CB  . ILE B  1 1132 ? 242.002 268.195 328.901 1.00 5.85   ? 1132 ILE B CB  1 
ATOM   16466 C CG1 . ILE B  1 1132 ? 243.415 268.455 329.423 1.00 5.85   ? 1132 ILE B CG1 1 
ATOM   16467 C CG2 . ILE B  1 1132 ? 240.947 268.673 329.891 1.00 5.85   ? 1132 ILE B CG2 1 
ATOM   16468 C CD1 . ILE B  1 1132 ? 243.800 269.899 329.399 1.00 5.85   ? 1132 ILE B CD1 1 
ATOM   16469 N N   . VAL B  1 1133 ? 242.507 265.408 330.444 1.00 8.74   ? 1133 VAL B N   1 
ATOM   16470 C CA  . VAL B  1 1133 ? 242.331 264.531 331.595 1.00 8.74   ? 1133 VAL B CA  1 
ATOM   16471 C C   . VAL B  1 1133 ? 243.142 265.085 332.760 1.00 8.74   ? 1133 VAL B C   1 
ATOM   16472 O O   . VAL B  1 1133 ? 244.221 265.657 332.570 1.00 8.74   ? 1133 VAL B O   1 
ATOM   16473 C CB  . VAL B  1 1133 ? 242.720 263.061 331.271 1.00 8.74   ? 1133 VAL B CB  1 
ATOM   16474 C CG1 . VAL B  1 1133 ? 244.193 262.901 330.968 1.00 8.74   ? 1133 VAL B CG1 1 
ATOM   16475 C CG2 . VAL B  1 1133 ? 242.276 262.094 332.367 1.00 8.74   ? 1133 VAL B CG2 1 
ATOM   16476 N N   . ASN B  1 1134 ? 242.574 264.993 333.958 1.00 16.70  ? 1134 ASN B N   1 
ATOM   16477 C CA  . ASN B  1 1134 ? 243.255 265.459 335.155 1.00 16.70  ? 1134 ASN B CA  1 
ATOM   16478 C C   . ASN B  1 1134 ? 244.387 264.506 335.510 1.00 16.70  ? 1134 ASN B C   1 
ATOM   16479 O O   . ASN B  1 1134 ? 244.207 263.285 335.518 1.00 16.70  ? 1134 ASN B O   1 
ATOM   16480 C CB  . ASN B  1 1134 ? 242.271 265.545 336.314 1.00 16.70  ? 1134 ASN B CB  1 
ATOM   16481 C CG  . ASN B  1 1134 ? 241.413 266.778 336.251 1.00 16.70  ? 1134 ASN B CG  1 
ATOM   16482 O OD1 . ASN B  1 1134 ? 241.709 267.721 335.520 1.00 16.70  ? 1134 ASN B OD1 1 
ATOM   16483 N ND2 . ASN B  1 1134 ? 240.327 266.774 337.008 1.00 16.70  ? 1134 ASN B ND2 1 
ATOM   16484 N N   . ASN B  1 1135 ? 245.545 265.070 335.839 1.00 14.82  ? 1135 ASN B N   1 
ATOM   16485 C CA  . ASN B  1 1135 ? 246.718 264.284 336.195 1.00 14.82  ? 1135 ASN B CA  1 
ATOM   16486 C C   . ASN B  1 1135 ? 247.697 265.209 336.908 1.00 14.82  ? 1135 ASN B C   1 
ATOM   16487 O O   . ASN B  1 1135 ? 247.464 266.413 337.030 1.00 14.82  ? 1135 ASN B O   1 
ATOM   16488 C CB  . ASN B  1 1135 ? 247.352 263.655 334.951 1.00 14.82  ? 1135 ASN B CB  1 
ATOM   16489 C CG  . ASN B  1 1135 ? 248.262 262.498 335.274 1.00 14.82  ? 1135 ASN B CG  1 
ATOM   16490 O OD1 . ASN B  1 1135 ? 248.365 262.075 336.422 1.00 14.82  ? 1135 ASN B OD1 1 
ATOM   16491 N ND2 . ASN B  1 1135 ? 248.999 262.049 334.287 1.00 14.82  ? 1135 ASN B ND2 1 
ATOM   16492 N N   . THR B  1 1136 ? 248.794 264.635 337.390 1.00 14.79  ? 1136 THR B N   1 
ATOM   16493 C CA  . THR B  1 1136 ? 249.862 265.377 338.036 1.00 14.79  ? 1136 THR B CA  1 
ATOM   16494 C C   . THR B  1 1136 ? 251.103 265.358 337.154 1.00 14.79  ? 1136 THR B C   1 
ATOM   16495 O O   . THR B  1 1136 ? 251.367 264.380 336.447 1.00 14.79  ? 1136 THR B O   1 
ATOM   16496 C CB  . THR B  1 1136 ? 250.175 264.804 339.424 1.00 14.79  ? 1136 THR B CB  1 
ATOM   16497 O OG1 . THR B  1 1136 ? 251.277 265.514 340.003 1.00 14.79  ? 1136 THR B OG1 1 
ATOM   16498 C CG2 . THR B  1 1136 ? 250.480 263.311 339.368 1.00 14.79  ? 1136 THR B CG2 1 
ATOM   16499 N N   . VAL B  1 1137 ? 251.832 266.469 337.161 1.00 13.73  ? 1137 VAL B N   1 
ATOM   16500 C CA  . VAL B  1 1137 ? 253.049 266.634 336.376 1.00 13.73  ? 1137 VAL B CA  1 
ATOM   16501 C C   . VAL B  1 1137 ? 254.200 266.790 337.353 1.00 13.73  ? 1137 VAL B C   1 
ATOM   16502 O O   . VAL B  1 1137 ? 254.167 267.670 338.221 1.00 13.73  ? 1137 VAL B O   1 
ATOM   16503 C CB  . VAL B  1 1137 ? 252.964 267.833 335.419 1.00 13.73  ? 1137 VAL B CB  1 
ATOM   16504 C CG1 . VAL B  1 1137 ? 254.210 267.914 334.579 1.00 13.73  ? 1137 VAL B CG1 1 
ATOM   16505 C CG2 . VAL B  1 1137 ? 251.756 267.698 334.516 1.00 13.73  ? 1137 VAL B CG2 1 
ATOM   16506 N N   . TYR B  1 1138 ? 255.200 265.925 337.225 1.00 21.16  ? 1138 TYR B N   1 
ATOM   16507 C CA  . TYR B  1 1138 ? 256.349 265.954 338.116 1.00 21.16  ? 1138 TYR B CA  1 
ATOM   16508 C C   . TYR B  1 1138 ? 257.185 267.205 337.883 1.00 21.16  ? 1138 TYR B C   1 
ATOM   16509 O O   . TYR B  1 1138 ? 257.354 267.660 336.753 1.00 21.16  ? 1138 TYR B O   1 
ATOM   16510 C CB  . TYR B  1 1138 ? 257.199 264.706 337.908 1.00 21.16  ? 1138 TYR B CB  1 
ATOM   16511 C CG  . TYR B  1 1138 ? 258.318 264.545 338.906 1.00 21.16  ? 1138 TYR B CG  1 
ATOM   16512 C CD1 . TYR B  1 1138 ? 258.064 264.565 340.269 1.00 21.16  ? 1138 TYR B CD1 1 
ATOM   16513 C CD2 . TYR B  1 1138 ? 259.629 264.373 338.482 1.00 21.16  ? 1138 TYR B CD2 1 
ATOM   16514 C CE1 . TYR B  1 1138 ? 259.085 264.416 341.185 1.00 21.16  ? 1138 TYR B CE1 1 
ATOM   16515 C CE2 . TYR B  1 1138 ? 260.656 264.225 339.388 1.00 21.16  ? 1138 TYR B CE2 1 
ATOM   16516 C CZ  . TYR B  1 1138 ? 260.378 264.247 340.737 1.00 21.16  ? 1138 TYR B CZ  1 
ATOM   16517 O OH  . TYR B  1 1138 ? 261.403 264.098 341.641 1.00 21.16  ? 1138 TYR B OH  1 
ATOM   16518 N N   . ASP B  1 1139 ? 257.681 267.785 338.968 1.00 31.67  ? 1139 ASP B N   1 
ATOM   16519 C CA  . ASP B  1 1139 ? 258.546 268.960 338.888 1.00 31.67  ? 1139 ASP B CA  1 
ATOM   16520 C C   . ASP B  1 1139 ? 259.907 268.580 339.444 1.00 31.67  ? 1139 ASP B C   1 
ATOM   16521 O O   . ASP B  1 1139 ? 260.073 268.485 340.673 1.00 31.67  ? 1139 ASP B O   1 
ATOM   16522 C CB  . ASP B  1 1139 ? 257.950 270.133 339.666 1.00 31.67  ? 1139 ASP B CB  1 
ATOM   16523 C CG  . ASP B  1 1139 ? 258.514 271.482 339.233 1.00 31.67  ? 1139 ASP B CG  1 
ATOM   16524 O OD1 . ASP B  1 1139 ? 259.741 271.605 339.031 1.00 31.67  ? 1139 ASP B OD1 1 
ATOM   16525 O OD2 . ASP B  1 1139 ? 257.717 272.433 339.096 1.00 31.67  ? 1139 ASP B OD2 1 
ATOM   16526 N N   . PRO B  1 1140 ? 260.916 268.351 338.596 1.00 28.89  ? 1140 PRO B N   1 
ATOM   16527 C CA  . PRO B  1 1140 ? 262.231 267.940 339.110 1.00 28.89  ? 1140 PRO B CA  1 
ATOM   16528 C C   . PRO B  1 1140 ? 263.065 269.089 339.663 1.00 28.89  ? 1140 PRO B C   1 
ATOM   16529 O O   . PRO B  1 1140 ? 264.267 269.168 339.390 1.00 28.89  ? 1140 PRO B O   1 
ATOM   16530 C CB  . PRO B  1 1140 ? 262.896 267.316 337.879 1.00 28.89  ? 1140 PRO B CB  1 
ATOM   16531 C CG  . PRO B  1 1140 ? 262.308 268.066 336.732 1.00 28.89  ? 1140 PRO B CG  1 
ATOM   16532 C CD  . PRO B  1 1140 ? 260.899 268.443 337.125 1.00 28.89  ? 1140 PRO B CD  1 
ATOM   16533 N N   . LEU B  1 1141 ? 262.454 269.976 340.433 1.00 40.26  ? 1141 LEU B N   1 
ATOM   16534 C CA  . LEU B  1 1141 ? 263.122 271.078 341.109 1.00 40.26  ? 1141 LEU B CA  1 
ATOM   16535 C C   . LEU B  1 1141 ? 262.797 271.112 342.592 1.00 40.26  ? 1141 LEU B C   1 
ATOM   16536 O O   . LEU B  1 1141 ? 263.661 271.484 343.388 1.00 40.26  ? 1141 LEU B O   1 
ATOM   16537 C CB  . LEU B  1 1141 ? 262.746 272.418 340.427 1.00 40.26  ? 1141 LEU B CB  1 
ATOM   16538 C CG  . LEU B  1 1141 ? 263.433 273.746 340.781 1.00 40.26  ? 1141 LEU B CG  1 
ATOM   16539 C CD1 . LEU B  1 1141 ? 263.404 274.649 339.564 1.00 40.26  ? 1141 LEU B CD1 1 
ATOM   16540 C CD2 . LEU B  1 1141 ? 262.777 274.484 341.944 1.00 40.26  ? 1141 LEU B CD2 1 
ATOM   16541 N N   . GLN B  1 1142 ? 261.562 270.767 342.973 1.00 42.58  ? 1142 GLN B N   1 
ATOM   16542 C CA  . GLN B  1 1142 ? 261.186 270.740 344.388 1.00 42.58  ? 1142 GLN B CA  1 
ATOM   16543 C C   . GLN B  1 1142 ? 261.988 269.728 345.214 1.00 42.58  ? 1142 GLN B C   1 
ATOM   16544 O O   . GLN B  1 1142 ? 262.397 270.094 346.331 1.00 42.58  ? 1142 GLN B O   1 
ATOM   16545 C CB  . GLN B  1 1142 ? 259.671 270.529 344.524 1.00 42.58  ? 1142 GLN B CB  1 
ATOM   16546 C CG  . GLN B  1 1142 ? 258.837 271.323 343.538 1.00 42.58  ? 1142 GLN B CG  1 
ATOM   16547 C CD  . GLN B  1 1142 ? 258.805 272.803 343.854 1.00 42.58  ? 1142 GLN B CD  1 
ATOM   16548 O OE1 . GLN B  1 1142 ? 259.009 273.213 344.996 1.00 42.58  ? 1142 GLN B OE1 1 
ATOM   16549 N NE2 . GLN B  1 1142 ? 258.547 273.618 342.837 1.00 42.58  ? 1142 GLN B NE2 1 
ATOM   16550 N N   . PRO B  1 1143 ? 262.191 268.454 344.797 1.00 38.97  ? 1143 PRO B N   1 
ATOM   16551 C CA  . PRO B  1 1143 ? 263.064 267.574 345.605 1.00 38.97  ? 1143 PRO B CA  1 
ATOM   16552 C C   . PRO B  1 1143 ? 264.496 268.074 345.730 1.00 38.97  ? 1143 PRO B C   1 
ATOM   16553 O O   . PRO B  1 1143 ? 265.154 267.783 346.736 1.00 38.97  ? 1143 PRO B O   1 
ATOM   16554 C CB  . PRO B  1 1143 ? 263.000 266.229 344.870 1.00 38.97  ? 1143 PRO B CB  1 
ATOM   16555 C CG  . PRO B  1 1143 ? 261.758 266.264 344.126 1.00 38.97  ? 1143 PRO B CG  1 
ATOM   16556 C CD  . PRO B  1 1143 ? 261.590 267.666 343.694 1.00 38.97  ? 1143 PRO B CD  1 
ATOM   16557 N N   . GLU B  1 1144 ? 265.002 268.780 344.713 1.00 38.89  ? 1144 GLU B N   1 
ATOM   16558 C CA  . GLU B  1 1144 ? 266.354 269.329 344.768 1.00 38.89  ? 1144 GLU B CA  1 
ATOM   16559 C C   . GLU B  1 1144 ? 266.488 270.377 345.867 1.00 38.89  ? 1144 GLU B C   1 
ATOM   16560 O O   . GLU B  1 1144 ? 267.519 270.437 346.548 1.00 38.89  ? 1144 GLU B O   1 
ATOM   16561 C CB  . GLU B  1 1144 ? 266.727 269.927 343.413 1.00 38.89  ? 1144 GLU B CB  1 
ATOM   16562 C CG  . GLU B  1 1144 ? 266.801 268.910 342.287 1.00 38.89  ? 1144 GLU B CG  1 
ATOM   16563 C CD  . GLU B  1 1144 ? 267.953 267.942 342.449 1.00 38.89  ? 1144 GLU B CD  1 
ATOM   16564 O OE1 . GLU B  1 1144 ? 269.008 268.350 342.979 1.00 38.89  ? 1144 GLU B OE1 1 
ATOM   16565 O OE2 . GLU B  1 1144 ? 267.804 266.770 342.046 1.00 38.89  ? 1144 GLU B OE2 1 
ATOM   16566 N N   . LEU B  1 1145 ? 265.476 271.238 346.024 1.00 41.78  ? 1145 LEU B N   1 
ATOM   16567 C CA  . LEU B  1 1145 ? 265.502 272.239 347.088 1.00 41.78  ? 1145 LEU B CA  1 
ATOM   16568 C C   . LEU B  1 1145 ? 265.461 271.588 348.466 1.00 41.78  ? 1145 LEU B C   1 
ATOM   16569 O O   . LEU B  1 1145 ? 266.159 272.024 349.389 1.00 41.78  ? 1145 LEU B O   1 
ATOM   16570 C CB  . LEU B  1 1145 ? 264.343 273.222 346.928 1.00 41.78  ? 1145 LEU B CB  1 
ATOM   16571 C CG  . LEU B  1 1145 ? 264.216 273.947 345.589 1.00 41.78  ? 1145 LEU B CG  1 
ATOM   16572 C CD1 . LEU B  1 1145 ? 263.109 274.985 345.659 1.00 41.78  ? 1145 LEU B CD1 1 
ATOM   16573 C CD2 . LEU B  1 1145 ? 265.537 274.595 345.205 1.00 41.78  ? 1145 LEU B CD2 1 
ATOM   16574 N N   . ASP B  1 1146 ? 264.644 270.551 348.624 1.00 42.85  ? 1146 ASP B N   1 
ATOM   16575 C CA  . ASP B  1 1146 ? 264.516 269.857 349.900 1.00 42.85  ? 1146 ASP B CA  1 
ATOM   16576 C C   . ASP B  1 1146 ? 265.753 269.014 350.198 1.00 42.85  ? 1146 ASP B C   1 
ATOM   16577 O O   . ASP B  1 1146 ? 266.016 268.018 349.525 1.00 42.85  ? 1146 ASP B O   1 
ATOM   16578 C CB  . ASP B  1 1146 ? 263.265 268.977 349.906 1.00 42.85  ? 1146 ASP B CB  1 
ATOM   16579 C CG  . ASP B  1 1146 ? 262.024 269.727 349.465 1.00 42.85  ? 1146 ASP B CG  1 
ATOM   16580 O OD1 . ASP B  1 1146 ? 262.062 270.975 349.431 1.00 42.85  ? 1146 ASP B OD1 1 
ATOM   16581 O OD2 . ASP B  1 1146 ? 261.010 269.069 349.152 1.00 42.85  ? 1146 ASP B OD2 1 
ATOM   16582 N N   . GLN C  1 14   ? 199.633 277.522 216.844 1.00 49.14  ? 14   GLN C N   1 
ATOM   16583 C CA  . GLN C  1 14   ? 200.494 278.652 216.513 1.00 49.14  ? 14   GLN C CA  1 
ATOM   16584 C C   . GLN C  1 14   ? 200.672 279.567 217.719 1.00 49.14  ? 14   GLN C C   1 
ATOM   16585 O O   . GLN C  1 14   ? 199.825 279.602 218.612 1.00 49.14  ? 14   GLN C O   1 
ATOM   16586 C CB  . GLN C  1 14   ? 199.923 279.439 215.331 1.00 49.14  ? 14   GLN C CB  1 
ATOM   16587 C CG  . GLN C  1 14   ? 198.481 279.891 215.506 1.00 49.14  ? 14   GLN C CG  1 
ATOM   16588 C CD  . GLN C  1 14   ? 198.369 281.371 215.821 1.00 49.14  ? 14   GLN C CD  1 
ATOM   16589 O OE1 . GLN C  1 14   ? 199.201 282.172 215.395 1.00 49.14  ? 14   GLN C OE1 1 
ATOM   16590 N NE2 . GLN C  1 14   ? 197.330 281.744 216.558 1.00 49.14  ? 14   GLN C NE2 1 
ATOM   16591 N N   . CYS C  1 15   ? 201.776 280.310 217.740 1.00 46.84  ? 15   CYS C N   1 
ATOM   16592 C CA  . CYS C  1 15   ? 202.074 281.239 218.820 1.00 46.84  ? 15   CYS C CA  1 
ATOM   16593 C C   . CYS C  1 15   ? 202.305 282.627 218.245 1.00 46.84  ? 15   CYS C C   1 
ATOM   16594 O O   . CYS C  1 15   ? 203.038 282.783 217.262 1.00 46.84  ? 15   CYS C O   1 
ATOM   16595 C CB  . CYS C  1 15   ? 203.307 280.789 219.617 1.00 46.84  ? 15   CYS C CB  1 
ATOM   16596 S SG  . CYS C  1 15   ? 204.751 280.310 218.631 1.00 46.84  ? 15   CYS C SG  1 
ATOM   16597 N N   . VAL C  1 16   ? 201.679 283.630 218.856 1.00 48.41  ? 16   VAL C N   1 
ATOM   16598 C CA  . VAL C  1 16   ? 201.837 285.023 218.457 1.00 48.41  ? 16   VAL C CA  1 
ATOM   16599 C C   . VAL C  1 16   ? 202.611 285.744 219.555 1.00 48.41  ? 16   VAL C C   1 
ATOM   16600 O O   . VAL C  1 16   ? 202.370 285.525 220.750 1.00 48.41  ? 16   VAL C O   1 
ATOM   16601 C CB  . VAL C  1 16   ? 200.478 285.686 218.143 1.00 48.41  ? 16   VAL C CB  1 
ATOM   16602 C CG1 . VAL C  1 16   ? 199.520 285.680 219.342 1.00 48.41  ? 16   VAL C CG1 1 
ATOM   16603 C CG2 . VAL C  1 16   ? 200.674 287.106 217.616 1.00 48.41  ? 16   VAL C CG2 1 
ATOM   16604 N N   . ASN C  1 17   ? 203.616 286.515 219.150 1.00 51.02  ? 17   ASN C N   1 
ATOM   16605 C CA  . ASN C  1 17   ? 204.451 287.221 220.109 1.00 51.02  ? 17   ASN C CA  1 
ATOM   16606 C C   . ASN C  1 17   ? 203.671 288.350 220.768 1.00 51.02  ? 17   ASN C C   1 
ATOM   16607 O O   . ASN C  1 17   ? 202.970 289.110 220.093 1.00 51.02  ? 17   ASN C O   1 
ATOM   16608 C CB  . ASN C  1 17   ? 205.688 287.764 219.421 1.00 51.02  ? 17   ASN C CB  1 
ATOM   16609 C CG  . ASN C  1 17   ? 206.670 286.665 219.060 1.00 51.02  ? 17   ASN C CG  1 
ATOM   16610 O OD1 . ASN C  1 17   ? 206.622 285.597 219.666 1.00 51.02  ? 17   ASN C OD1 1 
ATOM   16611 N ND2 . ASN C  1 17   ? 207.558 286.896 218.073 1.00 51.02  ? 17   ASN C ND2 1 
ATOM   16612 N N   . LEU C  1 18   ? 203.794 288.460 222.084 1.00 46.04  ? 18   LEU C N   1 
ATOM   16613 C CA  . LEU C  1 18   ? 202.961 289.379 222.843 1.00 46.04  ? 18   LEU C CA  1 
ATOM   16614 C C   . LEU C  1 18   ? 203.541 290.788 222.746 1.00 46.04  ? 18   LEU C C   1 
ATOM   16615 O O   . LEU C  1 18   ? 204.696 291.012 223.126 1.00 46.04  ? 18   LEU C O   1 
ATOM   16616 C CB  . LEU C  1 18   ? 202.895 288.906 224.289 1.00 46.04  ? 18   LEU C CB  1 
ATOM   16617 C CG  . LEU C  1 18   ? 201.793 289.477 225.160 1.00 46.04  ? 18   LEU C CG  1 
ATOM   16618 C CD1 . LEU C  1 18   ? 200.470 288.953 224.641 1.00 46.04  ? 18   LEU C CD1 1 
ATOM   16619 C CD2 . LEU C  1 18   ? 202.016 289.040 226.576 1.00 46.04  ? 18   LEU C CD2 1 
ATOM   16620 N N   . THR C  1 19   ? 202.754 291.736 222.235 1.00 49.41  ? 19   THR C N   1 
ATOM   16621 C CA  . THR C  1 19   ? 203.171 293.133 222.194 1.00 49.41  ? 19   THR C CA  1 
ATOM   16622 C C   . THR C  1 19   ? 202.661 293.880 223.429 1.00 49.41  ? 19   THR C C   1 
ATOM   16623 O O   . THR C  1 19   ? 202.282 293.256 224.425 1.00 49.41  ? 19   THR C O   1 
ATOM   16624 C CB  . THR C  1 19   ? 202.659 293.779 220.905 1.00 49.41  ? 19   THR C CB  1 
ATOM   16625 O OG1 . THR C  1 19   ? 201.275 293.448 220.728 1.00 49.41  ? 19   THR C OG1 1 
ATOM   16626 C CG2 . THR C  1 19   ? 203.446 293.275 219.710 1.00 49.41  ? 19   THR C CG2 1 
ATOM   16627 N N   . THR C  1 20   ? 202.703 295.231 223.374 1.00 48.21  ? 20   THR C N   1 
ATOM   16628 C CA  . THR C  1 20   ? 202.149 296.192 224.361 1.00 48.21  ? 20   THR C CA  1 
ATOM   16629 C C   . THR C  1 20   ? 202.657 295.931 225.785 1.00 48.21  ? 20   THR C C   1 
ATOM   16630 O O   . THR C  1 20   ? 201.934 296.124 226.766 1.00 48.21  ? 20   THR C O   1 
ATOM   16631 C CB  . THR C  1 20   ? 200.612 296.408 224.283 1.00 48.21  ? 20   THR C CB  1 
ATOM   16632 O OG1 . THR C  1 20   ? 200.236 297.443 225.203 1.00 48.21  ? 20   THR C OG1 1 
ATOM   16633 C CG2 . THR C  1 20   ? 199.725 295.208 224.522 1.00 48.21  ? 20   THR C CG2 1 
ATOM   16634 N N   . ARG C  1 21   ? 203.917 295.512 225.903 1.00 49.93  ? 21   ARG C N   1 
ATOM   16635 C CA  . ARG C  1 21   ? 204.578 295.314 227.189 1.00 49.93  ? 21   ARG C CA  1 
ATOM   16636 C C   . ARG C  1 21   ? 205.871 296.123 227.202 1.00 49.93  ? 21   ARG C C   1 
ATOM   16637 O O   . ARG C  1 21   ? 206.788 295.861 226.414 1.00 49.93  ? 21   ARG C O   1 
ATOM   16638 C CB  . ARG C  1 21   ? 204.866 293.822 227.385 1.00 49.93  ? 21   ARG C CB  1 
ATOM   16639 C CG  . ARG C  1 21   ? 205.948 293.477 228.380 1.00 49.93  ? 21   ARG C CG  1 
ATOM   16640 C CD  . ARG C  1 21   ? 206.599 292.134 228.058 1.00 49.93  ? 21   ARG C CD  1 
ATOM   16641 N NE  . ARG C  1 21   ? 207.121 291.996 226.707 1.00 49.93  ? 21   ARG C NE  1 
ATOM   16642 C CZ  . ARG C  1 21   ? 206.604 291.194 225.788 1.00 49.93  ? 21   ARG C CZ  1 
ATOM   16643 N NH1 . ARG C  1 21   ? 205.545 290.445 226.044 1.00 49.93  ? 21   ARG C NH1 1 
ATOM   16644 N NH2 . ARG C  1 21   ? 207.171 291.133 224.587 1.00 49.93  ? 21   ARG C NH2 1 
ATOM   16645 N N   . THR C  1 22   ? 205.901 297.156 228.045 1.00 44.19  ? 22   THR C N   1 
ATOM   16646 C CA  . THR C  1 22   ? 207.055 298.036 228.164 1.00 44.19  ? 22   THR C CA  1 
ATOM   16647 C C   . THR C  1 22   ? 208.244 297.313 228.794 1.00 44.19  ? 22   THR C C   1 
ATOM   16648 O O   . THR C  1 22   ? 208.100 296.300 229.485 1.00 44.19  ? 22   THR C O   1 
ATOM   16649 C CB  . THR C  1 22   ? 206.698 299.272 228.995 1.00 44.19  ? 22   THR C CB  1 
ATOM   16650 O OG1 . THR C  1 22   ? 207.876 300.055 229.228 1.00 44.19  ? 22   THR C OG1 1 
ATOM   16651 C CG2 . THR C  1 22   ? 206.088 298.867 230.334 1.00 44.19  ? 22   THR C CG2 1 
ATOM   16652 N N   . GLN C  1 23   ? 209.437 297.855 228.551 1.00 43.23  ? 23   GLN C N   1 
ATOM   16653 C CA  . GLN C  1 23   ? 210.660 297.303 229.114 1.00 43.23  ? 23   GLN C CA  1 
ATOM   16654 C C   . GLN C  1 23   ? 210.975 297.992 230.437 1.00 43.23  ? 23   GLN C C   1 
ATOM   16655 O O   . GLN C  1 23   ? 210.770 299.200 230.582 1.00 43.23  ? 23   GLN C O   1 
ATOM   16656 C CB  . GLN C  1 23   ? 211.822 297.465 228.133 1.00 43.23  ? 23   GLN C CB  1 
ATOM   16657 C CG  . GLN C  1 23   ? 211.578 296.795 226.787 1.00 43.23  ? 23   GLN C CG  1 
ATOM   16658 C CD  . GLN C  1 23   ? 210.967 295.412 226.924 1.00 43.23  ? 23   GLN C CD  1 
ATOM   16659 O OE1 . GLN C  1 23   ? 209.793 295.205 226.613 1.00 43.23  ? 23   GLN C OE1 1 
ATOM   16660 N NE2 . GLN C  1 23   ? 211.762 294.458 227.392 1.00 43.23  ? 23   GLN C NE2 1 
ATOM   16661 N N   . LEU C  1 24   ? 211.472 297.225 231.397 1.00 41.54  ? 24   LEU C N   1 
ATOM   16662 C CA  . LEU C  1 24   ? 211.776 297.742 232.721 1.00 41.54  ? 24   LEU C CA  1 
ATOM   16663 C C   . LEU C  1 24   ? 213.172 297.261 233.109 1.00 41.54  ? 24   LEU C C   1 
ATOM   16664 O O   . LEU C  1 24   ? 213.674 296.293 232.525 1.00 41.54  ? 24   LEU C O   1 
ATOM   16665 C CB  . LEU C  1 24   ? 210.662 297.258 233.675 1.00 41.54  ? 24   LEU C CB  1 
ATOM   16666 C CG  . LEU C  1 24   ? 210.325 297.593 235.138 1.00 41.54  ? 24   LEU C CG  1 
ATOM   16667 C CD1 . LEU C  1 24   ? 208.837 297.386 235.355 1.00 41.54  ? 24   LEU C CD1 1 
ATOM   16668 C CD2 . LEU C  1 24   ? 211.061 296.752 236.134 1.00 41.54  ? 24   LEU C CD2 1 
ATOM   16669 N N   . PRO C  1 25   ? 213.846 297.934 234.050 1.00 44.52  ? 25   PRO C N   1 
ATOM   16670 C CA  . PRO C  1 25   ? 215.187 297.471 234.506 1.00 44.52  ? 25   PRO C CA  1 
ATOM   16671 C C   . PRO C  1 25   ? 215.109 296.122 235.196 1.00 44.52  ? 25   PRO C C   1 
ATOM   16672 O O   . PRO C  1 25   ? 214.117 295.837 235.879 1.00 44.52  ? 25   PRO C O   1 
ATOM   16673 C CB  . PRO C  1 25   ? 215.636 298.574 235.479 1.00 44.52  ? 25   PRO C CB  1 
ATOM   16674 C CG  . PRO C  1 25   ? 214.851 299.765 235.078 1.00 44.52  ? 25   PRO C CG  1 
ATOM   16675 C CD  . PRO C  1 25   ? 213.522 299.249 234.636 1.00 44.52  ? 25   PRO C CD  1 
ATOM   16676 N N   . PRO C  1 26   ? 216.115 295.257 235.048 1.00 47.36  ? 26   PRO C N   1 
ATOM   16677 C CA  . PRO C  1 26   ? 216.130 294.037 235.864 1.00 47.36  ? 26   PRO C CA  1 
ATOM   16678 C C   . PRO C  1 26   ? 216.323 294.356 237.339 1.00 47.36  ? 26   PRO C C   1 
ATOM   16679 O O   . PRO C  1 26   ? 216.958 295.345 237.714 1.00 47.36  ? 26   PRO C O   1 
ATOM   16680 C CB  . PRO C  1 26   ? 217.319 293.246 235.304 1.00 47.36  ? 26   PRO C CB  1 
ATOM   16681 C CG  . PRO C  1 26   ? 218.192 294.275 234.661 1.00 47.36  ? 26   PRO C CG  1 
ATOM   16682 C CD  . PRO C  1 26   ? 217.261 295.323 234.123 1.00 47.36  ? 26   PRO C CD  1 
ATOM   16683 N N   . ALA C  1 27   ? 215.758 293.492 238.177 1.00 40.36  ? 27   ALA C N   1 
ATOM   16684 C CA  . ALA C  1 27   ? 215.776 293.653 239.622 1.00 40.36  ? 27   ALA C CA  1 
ATOM   16685 C C   . ALA C  1 27   ? 216.490 292.483 240.279 1.00 40.36  ? 27   ALA C C   1 
ATOM   16686 O O   . ALA C  1 27   ? 216.349 291.335 239.845 1.00 40.36  ? 27   ALA C O   1 
ATOM   16687 C CB  . ALA C  1 27   ? 214.353 293.774 240.180 1.00 40.36  ? 27   ALA C CB  1 
ATOM   16688 N N   . TYR C  1 28   ? 217.253 292.773 241.327 1.00 38.84  ? 28   TYR C N   1 
ATOM   16689 C CA  . TYR C  1 28   ? 217.942 291.743 242.084 1.00 38.84  ? 28   TYR C CA  1 
ATOM   16690 C C   . TYR C  1 28   ? 217.526 291.828 243.546 1.00 38.84  ? 28   TYR C C   1 
ATOM   16691 O O   . TYR C  1 28   ? 217.219 292.907 244.061 1.00 38.84  ? 28   TYR C O   1 
ATOM   16692 C CB  . TYR C  1 28   ? 219.464 291.875 241.961 1.00 38.84  ? 28   TYR C CB  1 
ATOM   16693 C CG  . TYR C  1 28   ? 219.994 291.593 240.573 1.00 38.84  ? 28   TYR C CG  1 
ATOM   16694 C CD1 . TYR C  1 28   ? 220.183 290.286 240.134 1.00 38.84  ? 28   TYR C CD1 1 
ATOM   16695 C CD2 . TYR C  1 28   ? 220.306 292.631 239.702 1.00 38.84  ? 28   TYR C CD2 1 
ATOM   16696 C CE1 . TYR C  1 28   ? 220.669 290.021 238.864 1.00 38.84  ? 28   TYR C CE1 1 
ATOM   16697 C CE2 . TYR C  1 28   ? 220.792 292.375 238.429 1.00 38.84  ? 28   TYR C CE2 1 
ATOM   16698 C CZ  . TYR C  1 28   ? 220.970 291.069 238.017 1.00 38.84  ? 28   TYR C CZ  1 
ATOM   16699 O OH  . TYR C  1 28   ? 221.453 290.808 236.755 1.00 38.84  ? 28   TYR C OH  1 
ATOM   16700 N N   . THR C  1 29   ? 217.519 290.675 244.210 1.00 39.49  ? 29   THR C N   1 
ATOM   16701 C CA  . THR C  1 29   ? 217.153 290.600 245.615 1.00 39.49  ? 29   THR C CA  1 
ATOM   16702 C C   . THR C  1 29   ? 218.066 289.608 246.320 1.00 39.49  ? 29   THR C C   1 
ATOM   16703 O O   . THR C  1 29   ? 218.652 288.712 245.704 1.00 39.49  ? 29   THR C O   1 
ATOM   16704 C CB  . THR C  1 29   ? 215.675 290.215 245.812 1.00 39.49  ? 29   THR C CB  1 
ATOM   16705 O OG1 . THR C  1 29   ? 215.328 290.335 247.199 1.00 39.49  ? 29   THR C OG1 1 
ATOM   16706 C CG2 . THR C  1 29   ? 215.400 288.791 245.332 1.00 39.49  ? 29   THR C CG2 1 
ATOM   16707 N N   . ASN C  1 30   ? 218.189 289.793 247.628 1.00 38.97  ? 30   ASN C N   1 
ATOM   16708 C CA  . ASN C  1 30   ? 219.045 288.955 248.450 1.00 38.97  ? 30   ASN C CA  1 
ATOM   16709 C C   . ASN C  1 30   ? 218.249 287.759 248.967 1.00 38.97  ? 30   ASN C C   1 
ATOM   16710 O O   . ASN C  1 30   ? 217.299 287.927 249.739 1.00 38.97  ? 30   ASN C O   1 
ATOM   16711 C CB  . ASN C  1 30   ? 219.632 289.775 249.597 1.00 38.97  ? 30   ASN C CB  1 
ATOM   16712 C CG  . ASN C  1 30   ? 220.999 289.290 250.011 1.00 38.97  ? 30   ASN C CG  1 
ATOM   16713 O OD1 . ASN C  1 30   ? 221.164 288.143 250.419 1.00 38.97  ? 30   ASN C OD1 1 
ATOM   16714 N ND2 . ASN C  1 30   ? 221.994 290.164 249.909 1.00 38.97  ? 30   ASN C ND2 1 
ATOM   16715 N N   . SER C  1 31   ? 218.641 286.557 248.545 1.00 38.59  ? 31   SER C N   1 
ATOM   16716 C CA  . SER C  1 31   ? 218.002 285.331 249.013 1.00 38.59  ? 31   SER C CA  1 
ATOM   16717 C C   . SER C  1 31   ? 218.617 284.885 250.331 1.00 38.59  ? 31   SER C C   1 
ATOM   16718 O O   . SER C  1 31   ? 219.820 284.646 250.399 1.00 38.59  ? 31   SER C O   1 
ATOM   16719 C CB  . SER C  1 31   ? 218.160 284.230 247.968 1.00 38.59  ? 31   SER C CB  1 
ATOM   16720 O OG  . SER C  1 31   ? 219.448 283.642 248.046 1.00 38.59  ? 31   SER C OG  1 
ATOM   16721 N N   . PHE C  1 32   ? 217.783 284.671 251.345 1.00 29.26  ? 32   PHE C N   1 
ATOM   16722 C CA  . PHE C  1 32   ? 218.247 284.376 252.701 1.00 29.26  ? 32   PHE C CA  1 
ATOM   16723 C C   . PHE C  1 32   ? 218.071 282.898 253.024 1.00 29.26  ? 32   PHE C C   1 
ATOM   16724 O O   . PHE C  1 32   ? 216.941 282.436 253.215 1.00 29.26  ? 32   PHE C O   1 
ATOM   16725 C CB  . PHE C  1 32   ? 217.504 285.240 253.716 1.00 29.26  ? 32   PHE C CB  1 
ATOM   16726 C CG  . PHE C  1 32   ? 217.793 286.715 253.602 1.00 29.26  ? 32   PHE C CG  1 
ATOM   16727 C CD1 . PHE C  1 32   ? 218.959 287.172 253.008 1.00 29.26  ? 32   PHE C CD1 1 
ATOM   16728 C CD2 . PHE C  1 32   ? 216.879 287.645 254.064 1.00 29.26  ? 32   PHE C CD2 1 
ATOM   16729 C CE1 . PHE C  1 32   ? 219.220 288.521 252.914 1.00 29.26  ? 32   PHE C CE1 1 
ATOM   16730 C CE2 . PHE C  1 32   ? 217.132 288.996 253.962 1.00 29.26  ? 32   PHE C CE2 1 
ATOM   16731 C CZ  . PHE C  1 32   ? 218.303 289.434 253.382 1.00 29.26  ? 32   PHE C CZ  1 
ATOM   16732 N N   . THR C  1 33   ? 219.203 282.185 253.123 1.00 26.52  ? 33   THR C N   1 
ATOM   16733 C CA  . THR C  1 33   ? 219.315 280.776 253.536 1.00 26.52  ? 33   THR C CA  1 
ATOM   16734 C C   . THR C  1 33   ? 218.395 279.879 252.708 1.00 26.52  ? 33   THR C C   1 
ATOM   16735 O O   . THR C  1 33   ? 217.491 279.214 253.218 1.00 26.52  ? 33   THR C O   1 
ATOM   16736 C CB  . THR C  1 33   ? 219.042 280.604 255.035 1.00 26.52  ? 33   THR C CB  1 
ATOM   16737 O OG1 . THR C  1 33   ? 217.637 280.711 255.289 1.00 26.52  ? 33   THR C OG1 1 
ATOM   16738 C CG2 . THR C  1 33   ? 219.780 281.656 255.844 1.00 26.52  ? 33   THR C CG2 1 
ATOM   16739 N N   . ARG C  1 34   ? 218.651 279.867 251.403 1.00 30.56  ? 34   ARG C N   1 
ATOM   16740 C CA  . ARG C  1 34   ? 217.875 279.073 250.465 1.00 30.56  ? 34   ARG C CA  1 
ATOM   16741 C C   . ARG C  1 34   ? 218.808 278.315 249.534 1.00 30.56  ? 34   ARG C C   1 
ATOM   16742 O O   . ARG C  1 34   ? 220.022 278.540 249.507 1.00 30.56  ? 34   ARG C O   1 
ATOM   16743 C CB  . ARG C  1 34   ? 216.905 279.946 249.653 1.00 30.56  ? 34   ARG C CB  1 
ATOM   16744 C CG  . ARG C  1 34   ? 215.873 280.650 250.520 1.00 30.56  ? 34   ARG C CG  1 
ATOM   16745 C CD  . ARG C  1 34   ? 214.622 279.822 250.678 1.00 30.56  ? 34   ARG C CD  1 
ATOM   16746 N NE  . ARG C  1 34   ? 213.721 280.420 251.653 1.00 30.56  ? 34   ARG C NE  1 
ATOM   16747 C CZ  . ARG C  1 34   ? 212.701 279.787 252.213 1.00 30.56  ? 34   ARG C CZ  1 
ATOM   16748 N NH1 . ARG C  1 34   ? 212.420 278.530 251.912 1.00 30.56  ? 34   ARG C NH1 1 
ATOM   16749 N NH2 . ARG C  1 34   ? 211.949 280.428 253.101 1.00 30.56  ? 34   ARG C NH2 1 
ATOM   16750 N N   . GLY C  1 35   ? 218.216 277.408 248.763 1.00 32.57  ? 35   GLY C N   1 
ATOM   16751 C CA  . GLY C  1 35   ? 218.985 276.611 247.833 1.00 32.57  ? 35   GLY C CA  1 
ATOM   16752 C C   . GLY C  1 35   ? 219.681 275.435 248.471 1.00 32.57  ? 35   GLY C C   1 
ATOM   16753 O O   . GLY C  1 35   ? 220.714 274.986 247.964 1.00 32.57  ? 35   GLY C O   1 
ATOM   16754 N N   . VAL C  1 36   ? 219.144 274.919 249.574 1.00 24.48  ? 36   VAL C N   1 
ATOM   16755 C CA  . VAL C  1 36   ? 219.718 273.776 250.274 1.00 24.48  ? 36   VAL C CA  1 
ATOM   16756 C C   . VAL C  1 36   ? 218.840 272.557 250.010 1.00 24.48  ? 36   VAL C C   1 
ATOM   16757 O O   . VAL C  1 36   ? 217.607 272.637 250.024 1.00 24.48  ? 36   VAL C O   1 
ATOM   16758 C CB  . VAL C  1 36   ? 219.903 274.073 251.782 1.00 24.48  ? 36   VAL C CB  1 
ATOM   16759 C CG1 . VAL C  1 36   ? 218.581 274.334 252.493 1.00 24.48  ? 36   VAL C CG1 1 
ATOM   16760 C CG2 . VAL C  1 36   ? 220.648 272.940 252.470 1.00 24.48  ? 36   VAL C CG2 1 
ATOM   16761 N N   . TYR C  1 37   ? 219.485 271.438 249.699 1.00 22.85  ? 37   TYR C N   1 
ATOM   16762 C CA  . TYR C  1 37   ? 218.787 270.213 249.363 1.00 22.85  ? 37   TYR C CA  1 
ATOM   16763 C C   . TYR C  1 37   ? 219.571 269.022 249.890 1.00 22.85  ? 37   TYR C C   1 
ATOM   16764 O O   . TYR C  1 37   ? 220.657 269.167 250.460 1.00 22.85  ? 37   TYR C O   1 
ATOM   16765 C CB  . TYR C  1 37   ? 218.566 270.130 247.849 1.00 22.85  ? 37   TYR C CB  1 
ATOM   16766 C CG  . TYR C  1 37   ? 219.823 270.229 247.003 1.00 22.85  ? 37   TYR C CG  1 
ATOM   16767 C CD1 . TYR C  1 37   ? 220.607 269.112 246.746 1.00 22.85  ? 37   TYR C CD1 1 
ATOM   16768 C CD2 . TYR C  1 37   ? 220.203 271.434 246.430 1.00 22.85  ? 37   TYR C CD2 1 
ATOM   16769 C CE1 . TYR C  1 37   ? 221.732 269.188 245.963 1.00 22.85  ? 37   TYR C CE1 1 
ATOM   16770 C CE2 . TYR C  1 37   ? 221.339 271.521 245.640 1.00 22.85  ? 37   TYR C CE2 1 
ATOM   16771 C CZ  . TYR C  1 37   ? 222.096 270.390 245.414 1.00 22.85  ? 37   TYR C CZ  1 
ATOM   16772 O OH  . TYR C  1 37   ? 223.223 270.447 244.635 1.00 22.85  ? 37   TYR C OH  1 
ATOM   16773 N N   . TYR C  1 38   ? 219.006 267.835 249.705 1.00 13.49  ? 38   TYR C N   1 
ATOM   16774 C CA  . TYR C  1 38   ? 219.699 266.608 250.072 1.00 13.49  ? 38   TYR C CA  1 
ATOM   16775 C C   . TYR C  1 38   ? 220.721 266.277 248.994 1.00 13.49  ? 38   TYR C C   1 
ATOM   16776 O O   . TYR C  1 38   ? 220.340 266.090 247.834 1.00 13.49  ? 38   TYR C O   1 
ATOM   16777 C CB  . TYR C  1 38   ? 218.721 265.455 250.234 1.00 13.49  ? 38   TYR C CB  1 
ATOM   16778 C CG  . TYR C  1 38   ? 217.725 265.641 251.348 1.00 13.49  ? 38   TYR C CG  1 
ATOM   16779 C CD1 . TYR C  1 38   ? 216.538 266.325 251.137 1.00 13.49  ? 38   TYR C CD1 1 
ATOM   16780 C CD2 . TYR C  1 38   ? 217.963 265.117 252.610 1.00 13.49  ? 38   TYR C CD2 1 
ATOM   16781 C CE1 . TYR C  1 38   ? 215.626 266.497 252.150 1.00 13.49  ? 38   TYR C CE1 1 
ATOM   16782 C CE2 . TYR C  1 38   ? 217.056 265.286 253.635 1.00 13.49  ? 38   TYR C CE2 1 
ATOM   16783 C CZ  . TYR C  1 38   ? 215.890 265.976 253.395 1.00 13.49  ? 38   TYR C CZ  1 
ATOM   16784 O OH  . TYR C  1 38   ? 214.973 266.152 254.398 1.00 13.49  ? 38   TYR C OH  1 
ATOM   16785 N N   . PRO C  1 39   ? 222.011 266.194 249.322 1.00 19.75  ? 39   PRO C N   1 
ATOM   16786 C CA  . PRO C  1 39   ? 223.008 265.872 248.290 1.00 19.75  ? 39   PRO C CA  1 
ATOM   16787 C C   . PRO C  1 39   ? 222.975 264.422 247.845 1.00 19.75  ? 39   PRO C C   1 
ATOM   16788 O O   . PRO C  1 39   ? 223.507 264.111 246.772 1.00 19.75  ? 39   PRO C O   1 
ATOM   16789 C CB  . PRO C  1 39   ? 224.344 266.220 248.959 1.00 19.75  ? 39   PRO C CB  1 
ATOM   16790 C CG  . PRO C  1 39   ? 224.066 266.294 250.418 1.00 19.75  ? 39   PRO C CG  1 
ATOM   16791 C CD  . PRO C  1 39   ? 222.594 266.302 250.667 1.00 19.75  ? 39   PRO C CD  1 
ATOM   16792 N N   . ASP C  1 40   ? 222.348 263.537 248.617 1.00 21.12  ? 40   ASP C N   1 
ATOM   16793 C CA  . ASP C  1 40   ? 222.268 262.124 248.278 1.00 21.12  ? 40   ASP C CA  1 
ATOM   16794 C C   . ASP C  1 40   ? 221.065 261.502 248.973 1.00 21.12  ? 40   ASP C C   1 
ATOM   16795 O O   . ASP C  1 40   ? 220.404 262.132 249.800 1.00 21.12  ? 40   ASP C O   1 
ATOM   16796 C CB  . ASP C  1 40   ? 223.578 261.404 248.639 1.00 21.12  ? 40   ASP C CB  1 
ATOM   16797 C CG  . ASP C  1 40   ? 224.050 261.682 250.074 1.00 21.12  ? 40   ASP C CG  1 
ATOM   16798 O OD1 . ASP C  1 40   ? 223.240 261.989 250.974 1.00 21.12  ? 40   ASP C OD1 1 
ATOM   16799 O OD2 . ASP C  1 40   ? 225.273 261.591 250.306 1.00 21.12  ? 40   ASP C OD2 1 
ATOM   16800 N N   . LYS C  1 41   ? 220.803 260.239 248.635 1.00 22.72  ? 41   LYS C N   1 
ATOM   16801 C CA  . LYS C  1 41   ? 219.709 259.472 249.217 1.00 22.72  ? 41   LYS C CA  1 
ATOM   16802 C C   . LYS C  1 41   ? 220.143 258.634 250.411 1.00 22.72  ? 41   LYS C C   1 
ATOM   16803 O O   . LYS C  1 41   ? 219.563 257.570 250.661 1.00 22.72  ? 41   LYS C O   1 
ATOM   16804 C CB  . LYS C  1 41   ? 219.070 258.590 248.145 1.00 22.72  ? 41   LYS C CB  1 
ATOM   16805 C CG  . LYS C  1 41   ? 218.539 259.377 246.963 1.00 22.72  ? 41   LYS C CG  1 
ATOM   16806 C CD  . LYS C  1 41   ? 217.933 258.470 245.915 1.00 22.72  ? 41   LYS C CD  1 
ATOM   16807 C CE  . LYS C  1 41   ? 217.396 259.277 244.748 1.00 22.72  ? 41   LYS C CE  1 
ATOM   16808 N NZ  . LYS C  1 41   ? 218.484 259.980 244.021 1.00 22.72  ? 41   LYS C NZ  1 
ATOM   16809 N N   . VAL C  1 42   ? 221.146 259.083 251.155 1.00 18.20  ? 42   VAL C N   1 
ATOM   16810 C CA  . VAL C  1 42   ? 221.690 258.343 252.285 1.00 18.20  ? 42   VAL C CA  1 
ATOM   16811 C C   . VAL C  1 42   ? 221.068 258.872 253.571 1.00 18.20  ? 42   VAL C C   1 
ATOM   16812 O O   . VAL C  1 42   ? 221.135 260.075 253.850 1.00 18.20  ? 42   VAL C O   1 
ATOM   16813 C CB  . VAL C  1 42   ? 223.220 258.456 252.327 1.00 18.20  ? 42   VAL C CB  1 
ATOM   16814 C CG1 . VAL C  1 42   ? 223.746 257.825 253.575 1.00 18.20  ? 42   VAL C CG1 1 
ATOM   16815 C CG2 . VAL C  1 42   ? 223.828 257.800 251.105 1.00 18.20  ? 42   VAL C CG2 1 
ATOM   16816 N N   . PHE C  1 43   ? 220.461 257.981 254.354 1.00 15.75  ? 43   PHE C N   1 
ATOM   16817 C CA  . PHE C  1 43   ? 219.882 258.374 255.634 1.00 15.75  ? 43   PHE C CA  1 
ATOM   16818 C C   . PHE C  1 43   ? 220.997 258.605 256.646 1.00 15.75  ? 43   PHE C C   1 
ATOM   16819 O O   . PHE C  1 43   ? 221.945 257.822 256.728 1.00 15.75  ? 43   PHE C O   1 
ATOM   16820 C CB  . PHE C  1 43   ? 218.908 257.299 256.133 1.00 15.75  ? 43   PHE C CB  1 
ATOM   16821 C CG  . PHE C  1 43   ? 218.428 257.495 257.558 1.00 15.75  ? 43   PHE C CG  1 
ATOM   16822 C CD1 . PHE C  1 43   ? 217.312 258.272 257.817 1.00 15.75  ? 43   PHE C CD1 1 
ATOM   16823 C CD2 . PHE C  1 43   ? 219.059 256.865 258.630 1.00 15.75  ? 43   PHE C CD2 1 
ATOM   16824 C CE1 . PHE C  1 43   ? 216.854 258.448 259.112 1.00 15.75  ? 43   PHE C CE1 1 
ATOM   16825 C CE2 . PHE C  1 43   ? 218.607 257.042 259.922 1.00 15.75  ? 43   PHE C CE2 1 
ATOM   16826 C CZ  . PHE C  1 43   ? 217.503 257.831 260.163 1.00 15.75  ? 43   PHE C CZ  1 
ATOM   16827 N N   . ARG C  1 44   ? 220.906 259.698 257.400 1.00 18.91  ? 44   ARG C N   1 
ATOM   16828 C CA  . ARG C  1 44   ? 221.868 259.980 258.458 1.00 18.91  ? 44   ARG C CA  1 
ATOM   16829 C C   . ARG C  1 44   ? 221.125 260.491 259.685 1.00 18.91  ? 44   ARG C C   1 
ATOM   16830 O O   . ARG C  1 44   ? 220.251 261.354 259.566 1.00 18.91  ? 44   ARG C O   1 
ATOM   16831 C CB  . ARG C  1 44   ? 222.910 261.003 257.992 1.00 18.91  ? 44   ARG C CB  1 
ATOM   16832 C CG  . ARG C  1 44   ? 223.765 260.577 256.805 1.00 18.91  ? 44   ARG C CG  1 
ATOM   16833 C CD  . ARG C  1 44   ? 224.819 261.591 256.444 1.00 18.91  ? 44   ARG C CD  1 
ATOM   16834 N NE  . ARG C  1 44   ? 225.139 261.506 255.025 1.00 18.91  ? 44   ARG C NE  1 
ATOM   16835 C CZ  . ARG C  1 44   ? 226.049 260.692 254.511 1.00 18.91  ? 44   ARG C CZ  1 
ATOM   16836 N NH1 . ARG C  1 44   ? 226.756 259.876 255.274 1.00 18.91  ? 44   ARG C NH1 1 
ATOM   16837 N NH2 . ARG C  1 44   ? 226.252 260.694 253.197 1.00 18.91  ? 44   ARG C NH2 1 
ATOM   16838 N N   . SER C  1 45   ? 221.464 259.949 260.856 1.00 26.53  ? 45   SER C N   1 
ATOM   16839 C CA  . SER C  1 45   ? 220.763 260.221 262.112 1.00 26.53  ? 45   SER C CA  1 
ATOM   16840 C C   . SER C  1 45   ? 221.664 260.999 263.067 1.00 26.53  ? 45   SER C C   1 
ATOM   16841 O O   . SER C  1 45   ? 222.609 260.429 263.623 1.00 26.53  ? 45   SER C O   1 
ATOM   16842 C CB  . SER C  1 45   ? 220.285 258.925 262.759 1.00 26.53  ? 45   SER C CB  1 
ATOM   16843 O OG  . SER C  1 45   ? 219.772 259.174 264.056 1.00 26.53  ? 45   SER C OG  1 
ATOM   16844 N N   . SER C  1 46   ? 221.342 262.280 263.276 1.00 29.86  ? 46   SER C N   1 
ATOM   16845 C CA  . SER C  1 46   ? 221.990 263.183 264.243 1.00 29.86  ? 46   SER C CA  1 
ATOM   16846 C C   . SER C  1 46   ? 223.504 263.244 264.029 1.00 29.86  ? 46   SER C C   1 
ATOM   16847 O O   . SER C  1 46   ? 224.302 262.898 264.899 1.00 29.86  ? 46   SER C O   1 
ATOM   16848 C CB  . SER C  1 46   ? 221.643 262.790 265.680 1.00 29.86  ? 46   SER C CB  1 
ATOM   16849 O OG  . SER C  1 46   ? 222.284 263.649 266.606 1.00 29.86  ? 46   SER C OG  1 
ATOM   16850 N N   . VAL C  1 47   ? 223.885 263.702 262.834 1.00 21.89  ? 47   VAL C N   1 
ATOM   16851 C CA  . VAL C  1 47   ? 225.285 263.810 262.449 1.00 21.89  ? 47   VAL C CA  1 
ATOM   16852 C C   . VAL C  1 47   ? 225.485 265.155 261.757 1.00 21.89  ? 47   VAL C C   1 
ATOM   16853 O O   . VAL C  1 47   ? 224.532 265.817 261.341 1.00 21.89  ? 47   VAL C O   1 
ATOM   16854 C CB  . VAL C  1 47   ? 225.707 262.633 261.528 1.00 21.89  ? 47   VAL C CB  1 
ATOM   16855 C CG1 . VAL C  1 47   ? 225.180 262.828 260.135 1.00 21.89  ? 47   VAL C CG1 1 
ATOM   16856 C CG2 . VAL C  1 47   ? 227.216 262.363 261.543 1.00 21.89  ? 47   VAL C CG2 1 
ATOM   16857 N N   . LEU C  1 48   ? 226.745 265.570 261.667 1.00 21.88  ? 48   LEU C N   1 
ATOM   16858 C CA  . LEU C  1 48   ? 227.161 266.773 260.959 1.00 21.88  ? 48   LEU C CA  1 
ATOM   16859 C C   . LEU C  1 48   ? 228.046 266.344 259.798 1.00 21.88  ? 48   LEU C C   1 
ATOM   16860 O O   . LEU C  1 48   ? 229.178 265.899 260.010 1.00 21.88  ? 48   LEU C O   1 
ATOM   16861 C CB  . LEU C  1 48   ? 227.890 267.735 261.891 1.00 21.88  ? 48   LEU C CB  1 
ATOM   16862 C CG  . LEU C  1 48   ? 227.034 268.514 262.888 1.00 21.88  ? 48   LEU C CG  1 
ATOM   16863 C CD1 . LEU C  1 48   ? 226.720 267.742 264.160 1.00 21.88  ? 48   LEU C CD1 1 
ATOM   16864 C CD2 . LEU C  1 48   ? 227.754 269.774 263.218 1.00 21.88  ? 48   LEU C CD2 1 
ATOM   16865 N N   . HIS C  1 49   ? 227.537 266.472 258.578 1.00 16.97  ? 49   HIS C N   1 
ATOM   16866 C CA  . HIS C  1 49   ? 228.199 265.952 257.390 1.00 16.97  ? 49   HIS C CA  1 
ATOM   16867 C C   . HIS C  1 49   ? 228.623 267.101 256.484 1.00 16.97  ? 49   HIS C C   1 
ATOM   16868 O O   . HIS C  1 49   ? 227.815 267.979 256.166 1.00 16.97  ? 49   HIS C O   1 
ATOM   16869 C CB  . HIS C  1 49   ? 227.275 264.991 256.641 1.00 16.97  ? 49   HIS C CB  1 
ATOM   16870 C CG  . HIS C  1 49   ? 227.891 264.389 255.419 1.00 16.97  ? 49   HIS C CG  1 
ATOM   16871 N ND1 . HIS C  1 49   ? 229.022 263.605 255.468 1.00 16.97  ? 49   HIS C ND1 1 
ATOM   16872 C CD2 . HIS C  1 49   ? 227.533 264.452 254.116 1.00 16.97  ? 49   HIS C CD2 1 
ATOM   16873 C CE1 . HIS C  1 49   ? 229.338 263.215 254.247 1.00 16.97  ? 49   HIS C CE1 1 
ATOM   16874 N NE2 . HIS C  1 49   ? 228.449 263.714 253.407 1.00 16.97  ? 49   HIS C NE2 1 
ATOM   16875 N N   . SER C  1 50   ? 229.885 267.086 256.066 1.00 19.98  ? 50   SER C N   1 
ATOM   16876 C CA  . SER C  1 50   ? 230.432 268.075 255.147 1.00 19.98  ? 50   SER C CA  1 
ATOM   16877 C C   . SER C  1 50   ? 230.518 267.485 253.749 1.00 19.98  ? 50   SER C C   1 
ATOM   16878 O O   . SER C  1 50   ? 231.089 266.406 253.562 1.00 19.98  ? 50   SER C O   1 
ATOM   16879 C CB  . SER C  1 50   ? 231.823 268.542 255.581 1.00 19.98  ? 50   SER C CB  1 
ATOM   16880 O OG  . SER C  1 50   ? 231.795 269.219 256.820 1.00 19.98  ? 50   SER C OG  1 
ATOM   16881 N N   . THR C  1 51   ? 229.954 268.189 252.772 1.00 21.70  ? 51   THR C N   1 
ATOM   16882 C CA  . THR C  1 51   ? 229.975 267.700 251.404 1.00 21.70  ? 51   THR C CA  1 
ATOM   16883 C C   . THR C  1 51   ? 230.113 268.854 250.423 1.00 21.70  ? 51   THR C C   1 
ATOM   16884 O O   . THR C  1 51   ? 229.601 269.953 250.650 1.00 21.70  ? 51   THR C O   1 
ATOM   16885 C CB  . THR C  1 51   ? 228.713 266.874 251.091 1.00 21.70  ? 51   THR C CB  1 
ATOM   16886 O OG1 . THR C  1 51   ? 228.720 266.482 249.712 1.00 21.70  ? 51   THR C OG1 1 
ATOM   16887 C CG2 . THR C  1 51   ? 227.441 267.650 251.415 1.00 21.70  ? 51   THR C CG2 1 
ATOM   16888 N N   . GLN C  1 52   ? 230.846 268.596 249.347 1.00 30.46  ? 52   GLN C N   1 
ATOM   16889 C CA  . GLN C  1 52   ? 231.069 269.561 248.280 1.00 30.46  ? 52   GLN C CA  1 
ATOM   16890 C C   . GLN C  1 52   ? 230.154 269.194 247.121 1.00 30.46  ? 52   GLN C C   1 
ATOM   16891 O O   . GLN C  1 52   ? 230.224 268.072 246.606 1.00 30.46  ? 52   GLN C O   1 
ATOM   16892 C CB  . GLN C  1 52   ? 232.539 269.554 247.858 1.00 30.46  ? 52   GLN C CB  1 
ATOM   16893 C CG  . GLN C  1 52   ? 232.981 270.718 246.989 1.00 30.46  ? 52   GLN C CG  1 
ATOM   16894 C CD  . GLN C  1 52   ? 232.768 270.456 245.511 1.00 30.46  ? 52   GLN C CD  1 
ATOM   16895 O OE1 . GLN C  1 52   ? 232.673 269.307 245.079 1.00 30.46  ? 52   GLN C OE1 1 
ATOM   16896 N NE2 . GLN C  1 52   ? 232.694 271.522 244.728 1.00 30.46  ? 52   GLN C NE2 1 
ATOM   16897 N N   . ASP C  1 53   ? 229.330 270.146 246.688 1.00 30.67  ? 53   ASP C N   1 
ATOM   16898 C CA  . ASP C  1 53   ? 228.337 269.885 245.654 1.00 30.67  ? 53   ASP C CA  1 
ATOM   16899 C C   . ASP C  1 53   ? 227.908 271.246 245.111 1.00 30.67  ? 53   ASP C C   1 
ATOM   16900 O O   . ASP C  1 53   ? 228.303 272.291 245.633 1.00 30.67  ? 53   ASP C O   1 
ATOM   16901 C CB  . ASP C  1 53   ? 227.172 269.056 246.243 1.00 30.67  ? 53   ASP C CB  1 
ATOM   16902 C CG  . ASP C  1 53   ? 226.168 268.577 245.201 1.00 30.67  ? 53   ASP C CG  1 
ATOM   16903 O OD1 . ASP C  1 53   ? 226.495 267.639 244.445 1.00 30.67  ? 53   ASP C OD1 1 
ATOM   16904 O OD2 . ASP C  1 53   ? 225.057 269.141 245.143 1.00 30.67  ? 53   ASP C OD2 1 
ATOM   16905 N N   . LEU C  1 54   ? 227.096 271.229 244.058 1.00 34.06  ? 54   LEU C N   1 
ATOM   16906 C CA  . LEU C  1 54   ? 226.570 272.449 243.454 1.00 34.06  ? 54   LEU C CA  1 
ATOM   16907 C C   . LEU C  1 54   ? 225.437 272.962 244.334 1.00 34.06  ? 54   LEU C C   1 
ATOM   16908 O O   . LEU C  1 54   ? 224.338 272.401 244.334 1.00 34.06  ? 54   LEU C O   1 
ATOM   16909 C CB  . LEU C  1 54   ? 226.086 272.183 242.030 1.00 34.06  ? 54   LEU C CB  1 
ATOM   16910 C CG  . LEU C  1 54   ? 227.056 272.178 240.835 1.00 34.06  ? 54   LEU C CG  1 
ATOM   16911 C CD1 . LEU C  1 54   ? 227.677 273.554 240.649 1.00 34.06  ? 54   LEU C CD1 1 
ATOM   16912 C CD2 . LEU C  1 54   ? 228.137 271.093 240.900 1.00 34.06  ? 54   LEU C CD2 1 
ATOM   16913 N N   . PHE C  1 55   ? 225.689 274.044 245.061 1.00 26.79  ? 55   PHE C N   1 
ATOM   16914 C CA  . PHE C  1 55   ? 224.727 274.604 245.996 1.00 26.79  ? 55   PHE C CA  1 
ATOM   16915 C C   . PHE C  1 55   ? 224.566 276.095 245.749 1.00 26.79  ? 55   PHE C C   1 
ATOM   16916 O O   . PHE C  1 55   ? 225.441 276.757 245.185 1.00 26.79  ? 55   PHE C O   1 
ATOM   16917 C CB  . PHE C  1 55   ? 225.169 274.411 247.459 1.00 26.79  ? 55   PHE C CB  1 
ATOM   16918 C CG  . PHE C  1 55   ? 224.789 273.088 248.059 1.00 26.79  ? 55   PHE C CG  1 
ATOM   16919 C CD1 . PHE C  1 55   ? 223.488 272.855 248.478 1.00 26.79  ? 55   PHE C CD1 1 
ATOM   16920 C CD2 . PHE C  1 55   ? 225.735 272.088 248.230 1.00 26.79  ? 55   PHE C CD2 1 
ATOM   16921 C CE1 . PHE C  1 55   ? 223.133 271.643 249.045 1.00 26.79  ? 55   PHE C CE1 1 
ATOM   16922 C CE2 . PHE C  1 55   ? 225.386 270.874 248.795 1.00 26.79  ? 55   PHE C CE2 1 
ATOM   16923 C CZ  . PHE C  1 55   ? 224.083 270.652 249.201 1.00 26.79  ? 55   PHE C CZ  1 
ATOM   16924 N N   . LEU C  1 56   ? 223.427 276.615 246.183 1.00 26.59  ? 56   LEU C N   1 
ATOM   16925 C CA  . LEU C  1 56   ? 223.215 278.051 246.130 1.00 26.59  ? 56   LEU C CA  1 
ATOM   16926 C C   . LEU C  1 56   ? 223.863 278.679 247.352 1.00 26.59  ? 56   LEU C C   1 
ATOM   16927 O O   . LEU C  1 56   ? 223.593 278.235 248.473 1.00 26.59  ? 56   LEU C O   1 
ATOM   16928 C CB  . LEU C  1 56   ? 221.735 278.401 246.118 1.00 26.59  ? 56   LEU C CB  1 
ATOM   16929 C CG  . LEU C  1 56   ? 221.461 279.910 246.123 1.00 26.59  ? 56   LEU C CG  1 
ATOM   16930 C CD1 . LEU C  1 56   ? 221.716 280.509 244.734 1.00 26.59  ? 56   LEU C CD1 1 
ATOM   16931 C CD2 . LEU C  1 56   ? 220.066 280.248 246.632 1.00 26.59  ? 56   LEU C CD2 1 
ATOM   16932 N N   . PRO C  1 57   ? 224.755 279.659 247.176 1.00 24.35  ? 57   PRO C N   1 
ATOM   16933 C CA  . PRO C  1 57   ? 225.413 280.281 248.331 1.00 24.35  ? 57   PRO C CA  1 
ATOM   16934 C C   . PRO C  1 57   ? 224.420 280.991 249.237 1.00 24.35  ? 57   PRO C C   1 
ATOM   16935 O O   . PRO C  1 57   ? 223.378 281.468 248.790 1.00 24.35  ? 57   PRO C O   1 
ATOM   16936 C CB  . PRO C  1 57   ? 226.387 281.277 247.689 1.00 24.35  ? 57   PRO C CB  1 
ATOM   16937 C CG  . PRO C  1 57   ? 226.577 280.789 246.291 1.00 24.35  ? 57   PRO C CG  1 
ATOM   16938 C CD  . PRO C  1 57   ? 225.270 280.184 245.899 1.00 24.35  ? 57   PRO C CD  1 
ATOM   16939 N N   . PHE C  1 58   ? 224.717 280.984 250.532 1.00 26.55  ? 58   PHE C N   1 
ATOM   16940 C CA  . PHE C  1 58   ? 223.878 281.703 251.480 1.00 26.55  ? 58   PHE C CA  1 
ATOM   16941 C C   . PHE C  1 58   ? 223.994 283.198 251.248 1.00 26.55  ? 58   PHE C C   1 
ATOM   16942 O O   . PHE C  1 58   ? 225.061 283.707 250.887 1.00 26.55  ? 58   PHE C O   1 
ATOM   16943 C CB  . PHE C  1 58   ? 224.253 281.381 252.924 1.00 26.55  ? 58   PHE C CB  1 
ATOM   16944 C CG  . PHE C  1 58   ? 223.907 279.990 253.353 1.00 26.55  ? 58   PHE C CG  1 
ATOM   16945 C CD1 . PHE C  1 58   ? 223.027 279.213 252.613 1.00 26.55  ? 58   PHE C CD1 1 
ATOM   16946 C CD2 . PHE C  1 58   ? 224.456 279.461 254.508 1.00 26.55  ? 58   PHE C CD2 1 
ATOM   16947 C CE1 . PHE C  1 58   ? 222.703 277.940 253.015 1.00 26.55  ? 58   PHE C CE1 1 
ATOM   16948 C CE2 . PHE C  1 58   ? 224.138 278.184 254.914 1.00 26.55  ? 58   PHE C CE2 1 
ATOM   16949 C CZ  . PHE C  1 58   ? 223.262 277.426 254.163 1.00 26.55  ? 58   PHE C CZ  1 
ATOM   16950 N N   . PHE C  1 59   ? 222.878 283.893 251.499 1.00 28.76  ? 59   PHE C N   1 
ATOM   16951 C CA  . PHE C  1 59   ? 222.753 285.347 251.363 1.00 28.76  ? 59   PHE C CA  1 
ATOM   16952 C C   . PHE C  1 59   ? 223.160 285.797 249.960 1.00 28.76  ? 59   PHE C C   1 
ATOM   16953 O O   . PHE C  1 59   ? 223.845 286.804 249.775 1.00 28.76  ? 59   PHE C O   1 
ATOM   16954 C CB  . PHE C  1 59   ? 223.539 286.073 252.456 1.00 28.76  ? 59   PHE C CB  1 
ATOM   16955 C CG  . PHE C  1 59   ? 223.074 285.740 253.849 1.00 28.76  ? 59   PHE C CG  1 
ATOM   16956 C CD1 . PHE C  1 59   ? 223.622 284.672 254.542 1.00 28.76  ? 59   PHE C CD1 1 
ATOM   16957 C CD2 . PHE C  1 59   ? 222.079 286.482 254.457 1.00 28.76  ? 59   PHE C CD2 1 
ATOM   16958 C CE1 . PHE C  1 59   ? 223.191 284.358 255.819 1.00 28.76  ? 59   PHE C CE1 1 
ATOM   16959 C CE2 . PHE C  1 59   ? 221.644 286.173 255.737 1.00 28.76  ? 59   PHE C CE2 1 
ATOM   16960 C CZ  . PHE C  1 59   ? 222.200 285.111 256.417 1.00 28.76  ? 59   PHE C CZ  1 
ATOM   16961 N N   . SER C  1 60   ? 222.727 285.027 248.961 1.00 32.59  ? 60   SER C N   1 
ATOM   16962 C CA  . SER C  1 60   ? 223.123 285.245 247.580 1.00 32.59  ? 60   SER C CA  1 
ATOM   16963 C C   . SER C  1 60   ? 222.323 286.394 246.979 1.00 32.59  ? 60   SER C C   1 
ATOM   16964 O O   . SER C  1 60   ? 221.485 287.012 247.634 1.00 32.59  ? 60   SER C O   1 
ATOM   16965 C CB  . SER C  1 60   ? 222.931 283.970 246.761 1.00 32.59  ? 60   SER C CB  1 
ATOM   16966 O OG  . SER C  1 60   ? 223.535 284.076 245.484 1.00 32.59  ? 60   SER C OG  1 
ATOM   16967 N N   . ASN C  1 61   ? 222.569 286.669 245.704 1.00 40.03  ? 61   ASN C N   1 
ATOM   16968 C CA  . ASN C  1 61   ? 221.861 287.712 244.971 1.00 40.03  ? 61   ASN C CA  1 
ATOM   16969 C C   . ASN C  1 61   ? 221.238 287.077 243.737 1.00 40.03  ? 61   ASN C C   1 
ATOM   16970 O O   . ASN C  1 61   ? 221.951 286.676 242.811 1.00 40.03  ? 61   ASN C O   1 
ATOM   16971 C CB  . ASN C  1 61   ? 222.794 288.866 244.614 1.00 40.03  ? 61   ASN C CB  1 
ATOM   16972 C CG  . ASN C  1 61   ? 222.090 290.200 244.654 1.00 40.03  ? 61   ASN C CG  1 
ATOM   16973 O OD1 . ASN C  1 61   ? 220.863 290.248 244.557 1.00 40.03  ? 61   ASN C OD1 1 
ATOM   16974 N ND2 . ASN C  1 61   ? 222.858 291.287 244.824 1.00 40.03  ? 61   ASN C ND2 1 
ATOM   16975 N N   . VAL C  1 62   ? 219.910 286.996 243.725 1.00 38.50  ? 62   VAL C N   1 
ATOM   16976 C CA  . VAL C  1 62   ? 219.182 286.272 242.696 1.00 38.50  ? 62   VAL C CA  1 
ATOM   16977 C C   . VAL C  1 62   ? 218.356 287.271 241.897 1.00 38.50  ? 62   VAL C C   1 
ATOM   16978 O O   . VAL C  1 62   ? 218.011 288.354 242.376 1.00 38.50  ? 62   VAL C O   1 
ATOM   16979 C CB  . VAL C  1 62   ? 218.275 285.185 243.314 1.00 38.50  ? 62   VAL C CB  1 
ATOM   16980 C CG1 . VAL C  1 62   ? 219.112 284.067 243.909 1.00 38.50  ? 62   VAL C CG1 1 
ATOM   16981 C CG2 . VAL C  1 62   ? 217.376 285.783 244.380 1.00 38.50  ? 62   VAL C CG2 1 
ATOM   16982 N N   . THR C  1 63   ? 218.031 286.895 240.664 1.00 38.80  ? 63   THR C N   1 
ATOM   16983 C CA  . THR C  1 63   ? 217.292 287.792 239.791 1.00 38.80  ? 63   THR C CA  1 
ATOM   16984 C C   . THR C  1 63   ? 215.807 287.634 240.078 1.00 38.80  ? 63   THR C C   1 
ATOM   16985 O O   . THR C  1 63   ? 215.309 286.516 240.237 1.00 38.80  ? 63   THR C O   1 
ATOM   16986 C CB  . THR C  1 63   ? 217.585 287.481 238.319 1.00 38.80  ? 63   THR C CB  1 
ATOM   16987 O OG1 . THR C  1 63   ? 218.999 287.360 238.126 1.00 38.80  ? 63   THR C OG1 1 
ATOM   16988 C CG2 . THR C  1 63   ? 217.065 288.590 237.411 1.00 38.80  ? 63   THR C CG2 1 
ATOM   16989 N N   . TRP C  1 64   ? 215.099 288.754 240.130 1.00 34.02  ? 64   TRP C N   1 
ATOM   16990 C CA  . TRP C  1 64   ? 213.700 288.766 240.521 1.00 34.02  ? 64   TRP C CA  1 
ATOM   16991 C C   . TRP C  1 64   ? 212.870 289.134 239.301 1.00 34.02  ? 64   TRP C C   1 
ATOM   16992 O O   . TRP C  1 64   ? 213.246 290.020 238.527 1.00 34.02  ? 64   TRP C O   1 
ATOM   16993 C CB  . TRP C  1 64   ? 213.444 289.772 241.657 1.00 34.02  ? 64   TRP C CB  1 
ATOM   16994 C CG  . TRP C  1 64   ? 212.074 289.706 242.357 1.00 34.02  ? 64   TRP C CG  1 
ATOM   16995 C CD1 . TRP C  1 64   ? 210.950 289.035 241.956 1.00 34.02  ? 64   TRP C CD1 1 
ATOM   16996 C CD2 . TRP C  1 64   ? 211.703 290.394 243.551 1.00 34.02  ? 64   TRP C CD2 1 
ATOM   16997 N NE1 . TRP C  1 64   ? 209.926 289.236 242.830 1.00 34.02  ? 64   TRP C NE1 1 
ATOM   16998 C CE2 . TRP C  1 64   ? 210.360 290.071 243.821 1.00 34.02  ? 64   TRP C CE2 1 
ATOM   16999 C CE3 . TRP C  1 64   ? 212.378 291.246 244.426 1.00 34.02  ? 64   TRP C CE3 1 
ATOM   17000 C CZ2 . TRP C  1 64   ? 209.686 290.564 244.922 1.00 34.02  ? 64   TRP C CZ2 1 
ATOM   17001 C CZ3 . TRP C  1 64   ? 211.701 291.736 245.523 1.00 34.02  ? 64   TRP C CZ3 1 
ATOM   17002 C CH2 . TRP C  1 64   ? 210.368 291.394 245.761 1.00 34.02  ? 64   TRP C CH2 1 
ATOM   17003 N N   . PHE C  1 65   ? 211.751 288.449 239.125 1.00 35.45  ? 65   PHE C N   1 
ATOM   17004 C CA  . PHE C  1 65   ? 210.812 288.793 238.083 1.00 35.45  ? 65   PHE C CA  1 
ATOM   17005 C C   . PHE C  1 65   ? 209.472 288.913 238.811 1.00 35.45  ? 65   PHE C C   1 
ATOM   17006 O O   . PHE C  1 65   ? 209.117 288.018 239.582 1.00 35.45  ? 65   PHE C O   1 
ATOM   17007 C CB  . PHE C  1 65   ? 210.811 287.682 237.031 1.00 35.45  ? 65   PHE C CB  1 
ATOM   17008 C CG  . PHE C  1 65   ? 212.180 287.358 236.465 1.00 35.45  ? 65   PHE C CG  1 
ATOM   17009 C CD1 . PHE C  1 65   ? 212.755 288.135 235.481 1.00 35.45  ? 65   PHE C CD1 1 
ATOM   17010 C CD2 . PHE C  1 65   ? 212.871 286.232 236.903 1.00 35.45  ? 65   PHE C CD2 1 
ATOM   17011 C CE1 . PHE C  1 65   ? 214.004 287.820 234.953 1.00 35.45  ? 65   PHE C CE1 1 
ATOM   17012 C CE2 . PHE C  1 65   ? 214.117 285.907 236.381 1.00 35.45  ? 65   PHE C CE2 1 
ATOM   17013 C CZ  . PHE C  1 65   ? 214.682 286.703 235.404 1.00 35.45  ? 65   PHE C CZ  1 
ATOM   17014 N N   . HIS C  1 66   ? 208.729 290.006 238.586 1.00 37.91  ? 66   HIS C N   1 
ATOM   17015 C CA  . HIS C  1 66   ? 207.412 290.236 239.198 1.00 37.91  ? 66   HIS C CA  1 
ATOM   17016 C C   . HIS C  1 66   ? 206.341 290.342 238.122 1.00 37.91  ? 66   HIS C C   1 
ATOM   17017 O O   . HIS C  1 66   ? 206.444 291.214 237.270 1.00 37.91  ? 66   HIS C O   1 
ATOM   17018 C CB  . HIS C  1 66   ? 207.508 291.485 240.058 1.00 37.91  ? 66   HIS C CB  1 
ATOM   17019 C CG  . HIS C  1 66   ? 206.529 291.515 241.174 1.00 37.91  ? 66   HIS C CG  1 
ATOM   17020 N ND1 . HIS C  1 66   ? 205.312 292.145 241.082 1.00 37.91  ? 66   HIS C ND1 1 
ATOM   17021 C CD2 . HIS C  1 66   ? 206.520 290.853 242.351 1.00 37.91  ? 66   HIS C CD2 1 
ATOM   17022 C CE1 . HIS C  1 66   ? 204.645 291.968 242.207 1.00 37.91  ? 66   HIS C CE1 1 
ATOM   17023 N NE2 . HIS C  1 66   ? 205.346 291.169 242.984 1.00 37.91  ? 66   HIS C NE2 1 
ATOM   17024 N N   . ALA C  1 67   ? 205.232 289.606 238.228 1.00 38.63  ? 67   ALA C N   1 
ATOM   17025 C CA  . ALA C  1 67   ? 204.286 289.615 237.107 1.00 38.63  ? 67   ALA C CA  1 
ATOM   17026 C C   . ALA C  1 67   ? 202.871 290.092 237.418 1.00 38.63  ? 67   ALA C C   1 
ATOM   17027 O O   . ALA C  1 67   ? 201.937 289.675 236.722 1.00 38.63  ? 67   ALA C O   1 
ATOM   17028 C CB  . ALA C  1 67   ? 204.216 288.217 236.485 1.00 38.63  ? 67   ALA C CB  1 
ATOM   17029 N N   . ILE C  1 68   ? 202.677 290.900 238.464 1.00 41.56  ? 68   ILE C N   1 
ATOM   17030 C CA  . ILE C  1 68   ? 201.335 291.356 238.855 1.00 41.56  ? 68   ILE C CA  1 
ATOM   17031 C C   . ILE C  1 68   ? 200.675 292.202 237.763 1.00 41.56  ? 68   ILE C C   1 
ATOM   17032 O O   . ILE C  1 68   ? 199.760 291.744 237.079 1.00 41.56  ? 68   ILE C O   1 
ATOM   17033 C CB  . ILE C  1 68   ? 201.354 292.149 240.168 1.00 41.56  ? 68   ILE C CB  1 
ATOM   17034 C CG1 . ILE C  1 68   ? 199.972 292.740 240.447 1.00 41.56  ? 68   ILE C CG1 1 
ATOM   17035 C CG2 . ILE C  1 68   ? 202.289 293.311 240.051 1.00 41.56  ? 68   ILE C CG2 1 
ATOM   17036 C CD1 . ILE C  1 68   ? 199.811 293.278 241.853 1.00 41.56  ? 68   ILE C CD1 1 
ATOM   17037 N N   . THR C  1 76   ? 198.860 296.604 233.428 1.00 37.30  ? 76   THR C N   1 
ATOM   17038 C CA  . THR C  1 76   ? 199.525 295.340 233.135 1.00 37.30  ? 76   THR C CA  1 
ATOM   17039 C C   . THR C  1 76   ? 200.920 295.304 233.745 1.00 37.30  ? 76   THR C C   1 
ATOM   17040 O O   . THR C  1 76   ? 201.329 294.277 234.292 1.00 37.30  ? 76   THR C O   1 
ATOM   17041 C CB  . THR C  1 76   ? 199.634 295.096 231.620 1.00 37.30  ? 76   THR C CB  1 
ATOM   17042 O OG1 . THR C  1 76   ? 200.260 296.224 230.996 1.00 37.30  ? 76   THR C OG1 1 
ATOM   17043 C CG2 . THR C  1 76   ? 198.256 294.889 231.013 1.00 37.30  ? 76   THR C CG2 1 
ATOM   17044 N N   . LYS C  1 77   ? 201.624 296.440 233.626 1.00 41.06  ? 77   LYS C N   1 
ATOM   17045 C CA  . LYS C  1 77   ? 202.960 296.766 234.191 1.00 41.06  ? 77   LYS C CA  1 
ATOM   17046 C C   . LYS C  1 77   ? 203.946 295.673 233.761 1.00 41.06  ? 77   LYS C C   1 
ATOM   17047 O O   . LYS C  1 77   ? 204.063 295.418 232.554 1.00 41.06  ? 77   LYS C O   1 
ATOM   17048 C CB  . LYS C  1 77   ? 202.909 297.104 235.698 1.00 41.06  ? 77   LYS C CB  1 
ATOM   17049 C CG  . LYS C  1 77   ? 202.359 296.120 236.731 1.00 41.06  ? 77   LYS C CG  1 
ATOM   17050 C CD  . LYS C  1 77   ? 203.158 296.224 238.015 1.00 41.06  ? 77   LYS C CD  1 
ATOM   17051 C CE  . LYS C  1 77   ? 202.845 297.513 238.757 1.00 41.06  ? 77   LYS C CE  1 
ATOM   17052 N NZ  . LYS C  1 77   ? 203.521 297.566 240.082 1.00 41.06  ? 77   LYS C NZ  1 
ATOM   17053 N N   . ARG C  1 78   ? 204.666 295.022 234.677 1.00 43.89  ? 78   ARG C N   1 
ATOM   17054 C CA  . ARG C  1 78   ? 205.707 294.074 234.290 1.00 43.89  ? 78   ARG C CA  1 
ATOM   17055 C C   . ARG C  1 78   ? 205.128 292.762 233.785 1.00 43.89  ? 78   ARG C C   1 
ATOM   17056 O O   . ARG C  1 78   ? 204.339 292.099 234.467 1.00 43.89  ? 78   ARG C O   1 
ATOM   17057 C CB  . ARG C  1 78   ? 206.706 293.724 235.406 1.00 43.89  ? 78   ARG C CB  1 
ATOM   17058 C CG  . ARG C  1 78   ? 208.027 292.986 234.833 1.00 43.89  ? 78   ARG C CG  1 
ATOM   17059 C CD  . ARG C  1 78   ? 208.023 291.393 234.557 1.00 43.89  ? 78   ARG C CD  1 
ATOM   17060 N NE  . ARG C  1 78   ? 208.066 290.320 235.562 1.00 43.89  ? 78   ARG C NE  1 
ATOM   17061 C CZ  . ARG C  1 78   ? 207.507 289.107 235.435 1.00 43.89  ? 78   ARG C CZ  1 
ATOM   17062 N NH1 . ARG C  1 78   ? 206.815 288.755 234.383 1.00 43.89  ? 78   ARG C NH1 1 
ATOM   17063 N NH2 . ARG C  1 78   ? 207.668 288.204 236.390 1.00 43.89  ? 78   ARG C NH2 1 
ATOM   17064 N N   . PHE C  1 79   ? 205.542 292.410 232.577 1.00 46.63  ? 79   PHE C N   1 
ATOM   17065 C CA  . PHE C  1 79   ? 205.286 291.131 231.942 1.00 46.63  ? 79   PHE C CA  1 
ATOM   17066 C C   . PHE C  1 79   ? 206.680 290.780 231.425 1.00 46.63  ? 79   PHE C C   1 
ATOM   17067 O O   . PHE C  1 79   ? 207.415 291.677 231.017 1.00 46.63  ? 79   PHE C O   1 
ATOM   17068 C CB  . PHE C  1 79   ? 204.247 291.207 230.827 1.00 46.63  ? 79   PHE C CB  1 
ATOM   17069 C CG  . PHE C  1 79   ? 203.515 289.918 230.598 1.00 46.63  ? 79   PHE C CG  1 
ATOM   17070 C CD1 . PHE C  1 79   ? 204.072 288.935 229.799 1.00 46.63  ? 79   PHE C CD1 1 
ATOM   17071 C CD2 . PHE C  1 79   ? 202.252 289.708 231.137 1.00 46.63  ? 79   PHE C CD2 1 
ATOM   17072 C CE1 . PHE C  1 79   ? 203.411 287.745 229.577 1.00 46.63  ? 79   PHE C CE1 1 
ATOM   17073 C CE2 . PHE C  1 79   ? 201.576 288.521 230.905 1.00 46.63  ? 79   PHE C CE2 1 
ATOM   17074 C CZ  . PHE C  1 79   ? 202.152 287.547 230.112 1.00 46.63  ? 79   PHE C CZ  1 
ATOM   17075 N N   . ASP C  1 80   ? 207.144 289.573 231.721 1.00 47.38  ? 80   ASP C N   1 
ATOM   17076 C CA  . ASP C  1 80   ? 208.482 289.066 231.400 1.00 47.38  ? 80   ASP C CA  1 
ATOM   17077 C C   . ASP C  1 80   ? 208.481 287.735 230.688 1.00 47.38  ? 80   ASP C C   1 
ATOM   17078 O O   . ASP C  1 80   ? 207.795 286.796 231.107 1.00 47.38  ? 80   ASP C O   1 
ATOM   17079 C CB  . ASP C  1 80   ? 209.486 288.944 232.541 1.00 47.38  ? 80   ASP C CB  1 
ATOM   17080 C CG  . ASP C  1 80   ? 210.883 289.334 232.089 1.00 47.38  ? 80   ASP C CG  1 
ATOM   17081 O OD1 . ASP C  1 80   ? 211.075 289.525 230.870 1.00 47.38  ? 80   ASP C OD1 1 
ATOM   17082 O OD2 . ASP C  1 80   ? 211.773 289.518 232.929 1.00 47.38  ? 80   ASP C OD2 1 
ATOM   17083 N N   . ASN C  1 81   ? 209.251 287.659 229.630 1.00 48.53  ? 81   ASN C N   1 
ATOM   17084 C CA  . ASN C  1 81   ? 209.446 286.418 228.903 1.00 48.53  ? 81   ASN C CA  1 
ATOM   17085 C C   . ASN C  1 81   ? 210.962 286.317 228.805 1.00 48.53  ? 81   ASN C C   1 
ATOM   17086 O O   . ASN C  1 81   ? 211.552 286.568 227.745 1.00 48.53  ? 81   ASN C O   1 
ATOM   17087 C CB  . ASN C  1 81   ? 208.764 286.464 227.544 1.00 48.53  ? 81   ASN C CB  1 
ATOM   17088 C CG  . ASN C  1 81   ? 207.276 286.744 227.648 1.00 48.53  ? 81   ASN C CG  1 
ATOM   17089 O OD1 . ASN C  1 81   ? 206.469 285.828 227.808 1.00 48.53  ? 81   ASN C OD1 1 
ATOM   17090 N ND2 . ASN C  1 81   ? 206.906 288.016 227.556 1.00 48.53  ? 81   ASN C ND2 1 
ATOM   17091 N N   . PRO C  1 82   ? 211.633 285.946 229.911 1.00 39.28  ? 82   PRO C N   1 
ATOM   17092 C CA  . PRO C  1 82   ? 213.099 285.968 229.913 1.00 39.28  ? 82   PRO C CA  1 
ATOM   17093 C C   . PRO C  1 82   ? 213.726 284.646 229.499 1.00 39.28  ? 82   PRO C C   1 
ATOM   17094 O O   . PRO C  1 82   ? 213.307 283.556 229.896 1.00 39.28  ? 82   PRO C O   1 
ATOM   17095 C CB  . PRO C  1 82   ? 213.416 286.293 231.380 1.00 39.28  ? 82   PRO C CB  1 
ATOM   17096 C CG  . PRO C  1 82   ? 212.320 285.611 232.158 1.00 39.28  ? 82   PRO C CG  1 
ATOM   17097 C CD  . PRO C  1 82   ? 211.110 285.530 231.236 1.00 39.28  ? 82   PRO C CD  1 
ATOM   17098 N N   . VAL C  1 83   ? 214.744 284.756 228.650 1.00 41.62  ? 83   VAL C N   1 
ATOM   17099 C CA  . VAL C  1 83   ? 215.530 283.607 228.229 1.00 41.62  ? 83   VAL C CA  1 
ATOM   17100 C C   . VAL C  1 83   ? 216.890 283.671 228.911 1.00 41.62  ? 83   VAL C C   1 
ATOM   17101 O O   . VAL C  1 83   ? 217.653 284.622 228.697 1.00 41.62  ? 83   VAL C O   1 
ATOM   17102 C CB  . VAL C  1 83   ? 215.695 283.602 226.703 1.00 41.62  ? 83   VAL C CB  1 
ATOM   17103 C CG1 . VAL C  1 83   ? 216.527 282.447 226.269 1.00 41.62  ? 83   VAL C CG1 1 
ATOM   17104 C CG2 . VAL C  1 83   ? 214.353 283.623 226.012 1.00 41.62  ? 83   VAL C CG2 1 
ATOM   17105 N N   . LEU C  1 84   ? 217.203 282.660 229.724 1.00 40.36  ? 84   LEU C N   1 
ATOM   17106 C CA  . LEU C  1 84   ? 218.435 282.667 230.502 1.00 40.36  ? 84   LEU C CA  1 
ATOM   17107 C C   . LEU C  1 84   ? 219.319 281.484 230.095 1.00 40.36  ? 84   LEU C C   1 
ATOM   17108 O O   . LEU C  1 84   ? 218.799 280.461 229.641 1.00 40.36  ? 84   LEU C O   1 
ATOM   17109 C CB  . LEU C  1 84   ? 218.117 282.644 232.007 1.00 40.36  ? 84   LEU C CB  1 
ATOM   17110 C CG  . LEU C  1 84   ? 217.083 283.701 232.426 1.00 40.36  ? 84   LEU C CG  1 
ATOM   17111 C CD1 . LEU C  1 84   ? 216.626 283.546 233.856 1.00 40.36  ? 84   LEU C CD1 1 
ATOM   17112 C CD2 . LEU C  1 84   ? 217.651 285.095 232.207 1.00 40.36  ? 84   LEU C CD2 1 
ATOM   17113 N N   . PRO C  1 85   ? 220.641 281.573 230.257 1.00 42.31  ? 85   PRO C N   1 
ATOM   17114 C CA  . PRO C  1 85   ? 221.501 280.406 230.015 1.00 42.31  ? 85   PRO C CA  1 
ATOM   17115 C C   . PRO C  1 85   ? 221.552 279.446 231.201 1.00 42.31  ? 85   PRO C C   1 
ATOM   17116 O O   . PRO C  1 85   ? 221.171 279.773 232.318 1.00 42.31  ? 85   PRO C O   1 
ATOM   17117 C CB  . PRO C  1 85   ? 222.879 281.017 229.735 1.00 42.31  ? 85   PRO C CB  1 
ATOM   17118 C CG  . PRO C  1 85   ? 222.826 282.416 230.246 1.00 42.31  ? 85   PRO C CG  1 
ATOM   17119 C CD  . PRO C  1 85   ? 221.424 282.763 230.638 1.00 42.31  ? 85   PRO C CD  1 
ATOM   17120 N N   . PHE C  1 86   ? 222.114 278.262 230.946 1.00 46.92  ? 86   PHE C N   1 
ATOM   17121 C CA  . PHE C  1 86   ? 222.211 277.184 231.936 1.00 46.92  ? 86   PHE C CA  1 
ATOM   17122 C C   . PHE C  1 86   ? 223.675 276.758 232.016 1.00 46.92  ? 86   PHE C C   1 
ATOM   17123 O O   . PHE C  1 86   ? 224.143 275.976 231.183 1.00 46.92  ? 86   PHE C O   1 
ATOM   17124 C CB  . PHE C  1 86   ? 221.308 276.005 231.555 1.00 46.92  ? 86   PHE C CB  1 
ATOM   17125 C CG  . PHE C  1 86   ? 221.079 275.004 232.668 1.00 46.92  ? 86   PHE C CG  1 
ATOM   17126 C CD1 . PHE C  1 86   ? 222.026 274.026 232.960 1.00 46.92  ? 86   PHE C CD1 1 
ATOM   17127 C CD2 . PHE C  1 86   ? 219.905 275.026 233.403 1.00 46.92  ? 86   PHE C CD2 1 
ATOM   17128 C CE1 . PHE C  1 86   ? 221.815 273.109 233.975 1.00 46.92  ? 86   PHE C CE1 1 
ATOM   17129 C CE2 . PHE C  1 86   ? 219.687 274.108 234.421 1.00 46.92  ? 86   PHE C CE2 1 
ATOM   17130 C CZ  . PHE C  1 86   ? 220.644 273.150 234.704 1.00 46.92  ? 86   PHE C CZ  1 
ATOM   17131 N N   . ASN C  1 87   ? 224.397 277.265 233.018 1.00 50.74  ? 87   ASN C N   1 
ATOM   17132 C CA  . ASN C  1 87   ? 225.807 276.910 233.158 1.00 50.74  ? 87   ASN C CA  1 
ATOM   17133 C C   . ASN C  1 87   ? 225.996 275.581 233.886 1.00 50.74  ? 87   ASN C C   1 
ATOM   17134 O O   . ASN C  1 87   ? 226.458 274.599 233.294 1.00 50.74  ? 87   ASN C O   1 
ATOM   17135 C CB  . ASN C  1 87   ? 226.555 278.028 233.888 1.00 50.74  ? 87   ASN C CB  1 
ATOM   17136 C CG  . ASN C  1 87   ? 226.636 279.302 233.074 1.00 50.74  ? 87   ASN C CG  1 
ATOM   17137 O OD1 . ASN C  1 87   ? 226.059 280.324 233.442 1.00 50.74  ? 87   ASN C OD1 1 
ATOM   17138 N ND2 . ASN C  1 87   ? 227.356 279.247 231.961 1.00 50.74  ? 87   ASN C ND2 1 
ATOM   17139 N N   . ASP C  1 88   ? 225.600 275.521 235.162 1.00 47.88  ? 88   ASP C N   1 
ATOM   17140 C CA  . ASP C  1 88   ? 225.758 274.322 235.983 1.00 47.88  ? 88   ASP C CA  1 
ATOM   17141 C C   . ASP C  1 88   ? 224.530 273.944 236.795 1.00 47.88  ? 88   ASP C C   1 
ATOM   17142 O O   . ASP C  1 88   ? 224.455 272.798 237.257 1.00 47.88  ? 88   ASP C O   1 
ATOM   17143 C CB  . ASP C  1 88   ? 226.933 274.485 236.962 1.00 47.88  ? 88   ASP C CB  1 
ATOM   17144 C CG  . ASP C  1 88   ? 228.284 274.498 236.274 1.00 47.88  ? 88   ASP C CG  1 
ATOM   17145 O OD1 . ASP C  1 88   ? 228.429 273.861 235.212 1.00 47.88  ? 88   ASP C OD1 1 
ATOM   17146 O OD2 . ASP C  1 88   ? 229.208 275.149 236.803 1.00 47.88  ? 88   ASP C OD2 1 
ATOM   17147 N N   . GLY C  1 89   ? 223.570 274.843 236.979 1.00 31.55  ? 89   GLY C N   1 
ATOM   17148 C CA  . GLY C  1 89   ? 222.396 274.537 237.769 1.00 31.55  ? 89   GLY C CA  1 
ATOM   17149 C C   . GLY C  1 89   ? 221.528 275.755 237.989 1.00 31.55  ? 89   GLY C C   1 
ATOM   17150 O O   . GLY C  1 89   ? 221.995 276.890 237.859 1.00 31.55  ? 89   GLY C O   1 
ATOM   17151 N N   . VAL C  1 90   ? 220.261 275.533 238.332 1.00 34.51  ? 90   VAL C N   1 
ATOM   17152 C CA  . VAL C  1 90   ? 219.287 276.606 238.487 1.00 34.51  ? 90   VAL C CA  1 
ATOM   17153 C C   . VAL C  1 90   ? 218.527 276.412 239.788 1.00 34.51  ? 90   VAL C C   1 
ATOM   17154 O O   . VAL C  1 90   ? 218.008 275.321 240.048 1.00 34.51  ? 90   VAL C O   1 
ATOM   17155 C CB  . VAL C  1 90   ? 218.312 276.633 237.292 1.00 34.51  ? 90   VAL C CB  1 
ATOM   17156 C CG1 . VAL C  1 90   ? 217.022 277.401 237.606 1.00 34.51  ? 90   VAL C CG1 1 
ATOM   17157 C CG2 . VAL C  1 90   ? 218.997 277.200 236.112 1.00 34.51  ? 90   VAL C CG2 1 
ATOM   17158 N N   . TYR C  1 91   ? 218.458 277.460 240.600 1.00 22.86  ? 91   TYR C N   1 
ATOM   17159 C CA  . TYR C  1 91   ? 217.586 277.468 241.762 1.00 22.86  ? 91   TYR C CA  1 
ATOM   17160 C C   . TYR C  1 91   ? 216.373 278.331 241.448 1.00 22.86  ? 91   TYR C C   1 
ATOM   17161 O O   . TYR C  1 91   ? 216.521 279.490 241.048 1.00 22.86  ? 91   TYR C O   1 
ATOM   17162 C CB  . TYR C  1 91   ? 218.310 277.990 243.002 1.00 22.86  ? 91   TYR C CB  1 
ATOM   17163 C CG  . TYR C  1 91   ? 217.377 278.517 244.069 1.00 22.86  ? 91   TYR C CG  1 
ATOM   17164 C CD1 . TYR C  1 91   ? 216.726 277.645 244.919 1.00 22.86  ? 91   TYR C CD1 1 
ATOM   17165 C CD2 . TYR C  1 91   ? 217.186 279.884 244.261 1.00 22.86  ? 91   TYR C CD2 1 
ATOM   17166 C CE1 . TYR C  1 91   ? 215.887 278.102 245.895 1.00 22.86  ? 91   TYR C CE1 1 
ATOM   17167 C CE2 . TYR C  1 91   ? 216.332 280.348 245.245 1.00 22.86  ? 91   TYR C CE2 1 
ATOM   17168 C CZ  . TYR C  1 91   ? 215.690 279.446 246.060 1.00 22.86  ? 91   TYR C CZ  1 
ATOM   17169 O OH  . TYR C  1 91   ? 214.843 279.884 247.049 1.00 22.86  ? 91   TYR C OH  1 
ATOM   17170 N N   . PHE C  1 92   ? 215.183 277.761 241.595 1.00 27.12  ? 92   PHE C N   1 
ATOM   17171 C CA  . PHE C  1 92   ? 213.949 278.437 241.228 1.00 27.12  ? 92   PHE C CA  1 
ATOM   17172 C C   . PHE C  1 92   ? 213.042 278.526 242.448 1.00 27.12  ? 92   PHE C C   1 
ATOM   17173 O O   . PHE C  1 92   ? 212.774 277.514 243.103 1.00 27.12  ? 92   PHE C O   1 
ATOM   17174 C CB  . PHE C  1 92   ? 213.256 277.711 240.075 1.00 27.12  ? 92   PHE C CB  1 
ATOM   17175 C CG  . PHE C  1 92   ? 212.388 278.600 239.238 1.00 27.12  ? 92   PHE C CG  1 
ATOM   17176 C CD1 . PHE C  1 92   ? 211.100 278.915 239.638 1.00 27.12  ? 92   PHE C CD1 1 
ATOM   17177 C CD2 . PHE C  1 92   ? 212.877 279.144 238.058 1.00 27.12  ? 92   PHE C CD2 1 
ATOM   17178 C CE1 . PHE C  1 92   ? 210.311 279.729 238.865 1.00 27.12  ? 92   PHE C CE1 1 
ATOM   17179 C CE2 . PHE C  1 92   ? 212.095 279.969 237.285 1.00 27.12  ? 92   PHE C CE2 1 
ATOM   17180 C CZ  . PHE C  1 92   ? 210.810 280.259 237.688 1.00 27.12  ? 92   PHE C CZ  1 
ATOM   17181 N N   . ALA C  1 93   ? 212.577 279.729 242.749 1.00 30.85  ? 93   ALA C N   1 
ATOM   17182 C CA  . ALA C  1 93   ? 211.599 279.981 243.794 1.00 30.85  ? 93   ALA C CA  1 
ATOM   17183 C C   . ALA C  1 93   ? 210.370 280.616 243.163 1.00 30.85  ? 93   ALA C C   1 
ATOM   17184 O O   . ALA C  1 93   ? 210.473 281.311 242.149 1.00 30.85  ? 93   ALA C O   1 
ATOM   17185 C CB  . ALA C  1 93   ? 212.162 280.881 244.891 1.00 30.85  ? 93   ALA C CB  1 
ATOM   17186 N N   . SER C  1 94   ? 209.195 280.344 243.728 1.00 30.75  ? 94   SER C N   1 
ATOM   17187 C CA  . SER C  1 94   ? 207.953 280.860 243.160 1.00 30.75  ? 94   SER C CA  1 
ATOM   17188 C C   . SER C  1 94   ? 206.987 281.252 244.268 1.00 30.75  ? 94   SER C C   1 
ATOM   17189 O O   . SER C  1 94   ? 206.574 280.404 245.062 1.00 30.75  ? 94   SER C O   1 
ATOM   17190 C CB  . SER C  1 94   ? 207.317 279.822 242.236 1.00 30.75  ? 94   SER C CB  1 
ATOM   17191 O OG  . SER C  1 94   ? 208.263 279.381 241.283 1.00 30.75  ? 94   SER C OG  1 
ATOM   17192 N N   . THR C  1 95   ? 206.629 282.538 244.313 1.00 38.56  ? 95   THR C N   1 
ATOM   17193 C CA  . THR C  1 95   ? 205.585 283.061 245.192 1.00 38.56  ? 95   THR C CA  1 
ATOM   17194 C C   . THR C  1 95   ? 204.366 283.355 244.328 1.00 38.56  ? 95   THR C C   1 
ATOM   17195 O O   . THR C  1 95   ? 204.367 284.318 243.553 1.00 38.56  ? 95   THR C O   1 
ATOM   17196 C CB  . THR C  1 95   ? 206.043 284.330 245.906 1.00 38.56  ? 95   THR C CB  1 
ATOM   17197 O OG1 . THR C  1 95   ? 206.257 285.364 244.939 1.00 38.56  ? 95   THR C OG1 1 
ATOM   17198 C CG2 . THR C  1 95   ? 207.339 284.082 246.660 1.00 38.56  ? 95   THR C CG2 1 
ATOM   17199 N N   . GLU C  1 96   ? 203.321 282.540 244.476 1.00 40.34  ? 96   GLU C N   1 
ATOM   17200 C CA  . GLU C  1 96   ? 202.134 282.602 243.629 1.00 40.34  ? 96   GLU C CA  1 
ATOM   17201 C C   . GLU C  1 96   ? 200.914 282.230 244.455 1.00 40.34  ? 96   GLU C C   1 
ATOM   17202 O O   . GLU C  1 96   ? 201.032 281.739 245.576 1.00 40.34  ? 96   GLU C O   1 
ATOM   17203 C CB  . GLU C  1 96   ? 202.229 281.673 242.404 1.00 40.34  ? 96   GLU C CB  1 
ATOM   17204 C CG  . GLU C  1 96   ? 203.296 282.049 241.391 1.00 40.34  ? 96   GLU C CG  1 
ATOM   17205 C CD  . GLU C  1 96   ? 203.038 281.496 240.020 1.00 40.34  ? 96   GLU C CD  1 
ATOM   17206 O OE1 . GLU C  1 96   ? 202.199 280.587 239.884 1.00 40.34  ? 96   GLU C OE1 1 
ATOM   17207 O OE2 . GLU C  1 96   ? 203.650 282.011 239.067 1.00 40.34  ? 96   GLU C OE2 1 
ATOM   17208 N N   . LYS C  1 97   ? 199.737 282.590 243.943 1.00 42.06  ? 97   LYS C N   1 
ATOM   17209 C CA  . LYS C  1 97   ? 198.483 282.166 244.549 1.00 42.06  ? 97   LYS C CA  1 
ATOM   17210 C C   . LYS C  1 97   ? 197.474 281.648 243.534 1.00 42.06  ? 97   LYS C C   1 
ATOM   17211 O O   . LYS C  1 97   ? 196.384 281.223 243.933 1.00 42.06  ? 97   LYS C O   1 
ATOM   17212 C CB  . LYS C  1 97   ? 197.844 283.318 245.342 1.00 42.06  ? 97   LYS C CB  1 
ATOM   17213 C CG  . LYS C  1 97   ? 197.249 284.417 244.471 1.00 42.06  ? 97   LYS C CG  1 
ATOM   17214 C CD  . LYS C  1 97   ? 197.220 285.752 245.200 1.00 42.06  ? 97   LYS C CD  1 
ATOM   17215 C CE  . LYS C  1 97   ? 197.266 286.916 244.222 1.00 42.06  ? 97   LYS C CE  1 
ATOM   17216 N NZ  . LYS C  1 97   ? 197.581 288.199 244.907 1.00 42.06  ? 97   LYS C NZ  1 
ATOM   17217 N N   . SER C  1 98   ? 197.804 281.662 242.240 1.00 40.76  ? 98   SER C N   1 
ATOM   17218 C CA  . SER C  1 98   ? 196.863 281.210 241.223 1.00 40.76  ? 98   SER C CA  1 
ATOM   17219 C C   . SER C  1 98   ? 197.506 280.349 240.143 1.00 40.76  ? 98   SER C C   1 
ATOM   17220 O O   . SER C  1 98   ? 196.912 280.209 239.064 1.00 40.76  ? 98   SER C O   1 
ATOM   17221 C CB  . SER C  1 98   ? 196.182 282.401 240.558 1.00 40.76  ? 98   SER C CB  1 
ATOM   17222 O OG  . SER C  1 98   ? 196.991 282.942 239.533 1.00 40.76  ? 98   SER C OG  1 
ATOM   17223 N N   . ASN C  1 99   ? 198.698 279.792 240.406 1.00 40.61  ? 99   ASN C N   1 
ATOM   17224 C CA  . ASN C  1 99   ? 199.418 278.889 239.497 1.00 40.61  ? 99   ASN C CA  1 
ATOM   17225 C C   . ASN C  1 99   ? 199.696 279.577 238.158 1.00 40.61  ? 99   ASN C C   1 
ATOM   17226 O O   . ASN C  1 99   ? 199.331 279.085 237.086 1.00 40.61  ? 99   ASN C O   1 
ATOM   17227 C CB  . ASN C  1 99   ? 198.657 277.571 239.300 1.00 40.61  ? 99   ASN C CB  1 
ATOM   17228 C CG  . ASN C  1 99   ? 199.516 276.480 238.704 1.00 40.61  ? 99   ASN C CG  1 
ATOM   17229 O OD1 . ASN C  1 99   ? 200.739 276.592 238.653 1.00 40.61  ? 99   ASN C OD1 1 
ATOM   17230 N ND2 . ASN C  1 99   ? 198.872 275.438 238.198 1.00 40.61  ? 99   ASN C ND2 1 
ATOM   17231 N N   . ILE C  1 100  ? 200.319 280.756 238.232 1.00 35.87  ? 100  ILE C N   1 
ATOM   17232 C CA  . ILE C  1 100  ? 200.624 281.509 237.019 1.00 35.87  ? 100  ILE C CA  1 
ATOM   17233 C C   . ILE C  1 100  ? 201.746 280.841 236.235 1.00 35.87  ? 100  ILE C C   1 
ATOM   17234 O O   . ILE C  1 100  ? 201.630 280.628 235.024 1.00 35.87  ? 100  ILE C O   1 
ATOM   17235 C CB  . ILE C  1 100  ? 200.960 282.967 237.365 1.00 35.87  ? 100  ILE C CB  1 
ATOM   17236 C CG1 . ILE C  1 100  ? 199.726 283.675 237.927 1.00 35.87  ? 100  ILE C CG1 1 
ATOM   17237 C CG2 . ILE C  1 100  ? 201.520 283.700 236.163 1.00 35.87  ? 100  ILE C CG2 1 
ATOM   17238 C CD1 . ILE C  1 100  ? 198.738 284.155 236.886 1.00 35.87  ? 100  ILE C CD1 1 
ATOM   17239 N N   . ILE C  1 101  ? 202.856 280.511 236.898 1.00 39.62  ? 101  ILE C N   1 
ATOM   17240 C CA  . ILE C  1 101  ? 203.896 279.786 236.180 1.00 39.62  ? 101  ILE C CA  1 
ATOM   17241 C C   . ILE C  1 101  ? 203.420 278.354 236.037 1.00 39.62  ? 101  ILE C C   1 
ATOM   17242 O O   . ILE C  1 101  ? 202.660 277.841 236.867 1.00 39.62  ? 101  ILE C O   1 
ATOM   17243 C CB  . ILE C  1 101  ? 205.271 279.806 236.877 1.00 39.62  ? 101  ILE C CB  1 
ATOM   17244 C CG1 . ILE C  1 101  ? 205.159 279.280 238.309 1.00 39.62  ? 101  ILE C CG1 1 
ATOM   17245 C CG2 . ILE C  1 101  ? 205.905 281.191 236.805 1.00 39.62  ? 101  ILE C CG2 1 
ATOM   17246 C CD1 . ILE C  1 101  ? 206.388 278.594 238.774 1.00 39.62  ? 101  ILE C CD1 1 
ATOM   17247 N N   . ARG C  1 102  ? 203.875 277.707 235.017 1.00 35.77  ? 102  ARG C N   1 
ATOM   17248 C CA  . ARG C  1 102  ? 203.468 276.324 234.879 1.00 35.77  ? 102  ARG C CA  1 
ATOM   17249 C C   . ARG C  1 102  ? 204.676 275.467 234.568 1.00 35.77  ? 102  ARG C C   1 
ATOM   17250 O O   . ARG C  1 102  ? 204.810 274.366 235.095 1.00 35.77  ? 102  ARG C O   1 
ATOM   17251 C CB  . ARG C  1 102  ? 202.397 276.176 233.763 1.00 35.77  ? 102  ARG C CB  1 
ATOM   17252 C CG  . ARG C  1 102  ? 201.066 276.908 234.037 1.00 35.77  ? 102  ARG C CG  1 
ATOM   17253 C CD  . ARG C  1 102  ? 200.325 276.387 235.249 1.00 35.77  ? 102  ARG C CD  1 
ATOM   17254 N NE  . ARG C  1 102  ? 199.034 277.033 235.446 1.00 35.77  ? 102  ARG C NE  1 
ATOM   17255 C CZ  . ARG C  1 102  ? 197.905 276.649 234.869 1.00 35.77  ? 102  ARG C CZ  1 
ATOM   17256 N NH1 . ARG C  1 102  ? 197.866 275.619 234.039 1.00 35.77  ? 102  ARG C NH1 1 
ATOM   17257 N NH2 . ARG C  1 102  ? 196.786 277.317 235.130 1.00 35.77  ? 102  ARG C NH2 1 
ATOM   17258 N N   . GLY C  1 103  ? 205.616 275.986 233.799 1.00 28.26  ? 103  GLY C N   1 
ATOM   17259 C CA  . GLY C  1 103  ? 206.662 275.111 233.355 1.00 28.26  ? 103  GLY C CA  1 
ATOM   17260 C C   . GLY C  1 103  ? 207.924 275.837 232.969 1.00 28.26  ? 103  GLY C C   1 
ATOM   17261 O O   . GLY C  1 103  ? 208.102 277.021 233.255 1.00 28.26  ? 103  GLY C O   1 
ATOM   17262 N N   . TRP C  1 104  ? 208.805 275.089 232.312 1.00 35.71  ? 104  TRP C N   1 
ATOM   17263 C CA  . TRP C  1 104  ? 210.127 275.547 231.922 1.00 35.71  ? 104  TRP C CA  1 
ATOM   17264 C C   . TRP C  1 104  ? 210.496 274.849 230.615 1.00 35.71  ? 104  TRP C C   1 
ATOM   17265 O O   . TRP C  1 104  ? 209.907 273.830 230.247 1.00 35.71  ? 104  TRP C O   1 
ATOM   17266 C CB  . TRP C  1 104  ? 211.155 275.253 233.037 1.00 35.71  ? 104  TRP C CB  1 
ATOM   17267 C CG  . TRP C  1 104  ? 210.797 275.859 234.399 1.00 35.71  ? 104  TRP C CG  1 
ATOM   17268 C CD1 . TRP C  1 104  ? 211.155 277.085 234.864 1.00 35.71  ? 104  TRP C CD1 1 
ATOM   17269 C CD2 . TRP C  1 104  ? 210.001 275.258 235.443 1.00 35.71  ? 104  TRP C CD2 1 
ATOM   17270 N NE1 . TRP C  1 104  ? 210.632 277.292 236.119 1.00 35.71  ? 104  TRP C NE1 1 
ATOM   17271 C CE2 . TRP C  1 104  ? 209.920 276.186 236.495 1.00 35.71  ? 104  TRP C CE2 1 
ATOM   17272 C CE3 . TRP C  1 104  ? 209.344 274.033 235.582 1.00 35.71  ? 104  TRP C CE3 1 
ATOM   17273 C CZ2 . TRP C  1 104  ? 209.219 275.925 237.672 1.00 35.71  ? 104  TRP C CZ2 1 
ATOM   17274 C CZ3 . TRP C  1 104  ? 208.648 273.774 236.748 1.00 35.71  ? 104  TRP C CZ3 1 
ATOM   17275 C CH2 . TRP C  1 104  ? 208.592 274.715 237.778 1.00 35.71  ? 104  TRP C CH2 1 
ATOM   17276 N N   . ILE C  1 105  ? 211.471 275.404 229.904 1.00 44.51  ? 105  ILE C N   1 
ATOM   17277 C CA  . ILE C  1 105  ? 211.959 274.825 228.653 1.00 44.51  ? 105  ILE C CA  1 
ATOM   17278 C C   . ILE C  1 105  ? 213.476 274.772 228.733 1.00 44.51  ? 105  ILE C C   1 
ATOM   17279 O O   . ILE C  1 105  ? 214.105 275.728 229.191 1.00 44.51  ? 105  ILE C O   1 
ATOM   17280 C CB  . ILE C  1 105  ? 211.495 275.627 227.409 1.00 44.51  ? 105  ILE C CB  1 
ATOM   17281 C CG1 . ILE C  1 105  ? 209.977 275.565 227.239 1.00 44.51  ? 105  ILE C CG1 1 
ATOM   17282 C CG2 . ILE C  1 105  ? 212.158 275.139 226.121 1.00 44.51  ? 105  ILE C CG2 1 
ATOM   17283 C CD1 . ILE C  1 105  ? 209.470 276.396 226.082 1.00 44.51  ? 105  ILE C CD1 1 
ATOM   17284 N N   . PHE C  1 106  ? 214.063 273.645 228.327 1.00 54.22  ? 106  PHE C N   1 
ATOM   17285 C CA  . PHE C  1 106  ? 215.509 273.491 228.353 1.00 54.22  ? 106  PHE C CA  1 
ATOM   17286 C C   . PHE C  1 106  ? 216.010 272.995 227.005 1.00 54.22  ? 106  PHE C C   1 
ATOM   17287 O O   . PHE C  1 106  ? 215.341 272.208 226.329 1.00 54.22  ? 106  PHE C O   1 
ATOM   17288 C CB  . PHE C  1 106  ? 215.955 272.527 229.467 1.00 54.22  ? 106  PHE C CB  1 
ATOM   17289 C CG  . PHE C  1 106  ? 215.595 272.986 230.855 1.00 54.22  ? 106  PHE C CG  1 
ATOM   17290 C CD1 . PHE C  1 106  ? 214.336 272.741 231.385 1.00 54.22  ? 106  PHE C CD1 1 
ATOM   17291 C CD2 . PHE C  1 106  ? 216.506 273.699 231.616 1.00 54.22  ? 106  PHE C CD2 1 
ATOM   17292 C CE1 . PHE C  1 106  ? 214.009 273.176 232.652 1.00 54.22  ? 106  PHE C CE1 1 
ATOM   17293 C CE2 . PHE C  1 106  ? 216.182 274.139 232.882 1.00 54.22  ? 106  PHE C CE2 1 
ATOM   17294 C CZ  . PHE C  1 106  ? 214.930 273.881 233.400 1.00 54.22  ? 106  PHE C CZ  1 
ATOM   17295 N N   . GLY C  1 107  ? 217.189 273.474 226.622 1.00 48.74  ? 107  GLY C N   1 
ATOM   17296 C CA  . GLY C  1 107  ? 217.797 273.083 225.368 1.00 48.74  ? 107  GLY C CA  1 
ATOM   17297 C C   . GLY C  1 107  ? 219.016 273.937 225.083 1.00 48.74  ? 107  GLY C C   1 
ATOM   17298 O O   . GLY C  1 107  ? 219.458 274.724 225.924 1.00 48.74  ? 107  GLY C O   1 
ATOM   17299 N N   . THR C  1 108  ? 219.552 273.762 223.877 1.00 44.30  ? 108  THR C N   1 
ATOM   17300 C CA  . THR C  1 108  ? 220.714 274.512 223.415 1.00 44.30  ? 108  THR C CA  1 
ATOM   17301 C C   . THR C  1 108  ? 220.361 275.556 222.366 1.00 44.30  ? 108  THR C C   1 
ATOM   17302 O O   . THR C  1 108  ? 220.757 276.719 222.493 1.00 44.30  ? 108  THR C O   1 
ATOM   17303 C CB  . THR C  1 108  ? 221.776 273.550 222.857 1.00 44.30  ? 108  THR C CB  1 
ATOM   17304 O OG1 . THR C  1 108  ? 222.111 272.575 223.853 1.00 44.30  ? 108  THR C OG1 1 
ATOM   17305 C CG2 . THR C  1 108  ? 223.036 274.308 222.460 1.00 44.30  ? 108  THR C CG2 1 
ATOM   17306 N N   . THR C  1 109  ? 219.608 275.176 221.332 1.00 44.80  ? 109  THR C N   1 
ATOM   17307 C CA  . THR C  1 109  ? 219.212 276.102 220.279 1.00 44.80  ? 109  THR C CA  1 
ATOM   17308 C C   . THR C  1 109  ? 217.731 276.444 220.280 1.00 44.80  ? 109  THR C C   1 
ATOM   17309 O O   . THR C  1 109  ? 217.378 277.549 219.858 1.00 44.80  ? 109  THR C O   1 
ATOM   17310 C CB  . THR C  1 109  ? 219.573 275.535 218.899 1.00 44.80  ? 109  THR C CB  1 
ATOM   17311 O OG1 . THR C  1 109  ? 218.612 274.540 218.523 1.00 44.80  ? 109  THR C OG1 1 
ATOM   17312 C CG2 . THR C  1 109  ? 220.963 274.914 218.915 1.00 44.80  ? 109  THR C CG2 1 
ATOM   17313 N N   . LEU C  1 110  ? 216.871 275.509 220.715 1.00 46.21  ? 110  LEU C N   1 
ATOM   17314 C CA  . LEU C  1 110  ? 215.411 275.675 220.802 1.00 46.21  ? 110  LEU C CA  1 
ATOM   17315 C C   . LEU C  1 110  ? 214.778 276.002 219.449 1.00 46.21  ? 110  LEU C C   1 
ATOM   17316 O O   . LEU C  1 110  ? 213.739 276.661 219.382 1.00 46.21  ? 110  LEU C O   1 
ATOM   17317 C CB  . LEU C  1 110  ? 215.024 276.741 221.839 1.00 46.21  ? 110  LEU C CB  1 
ATOM   17318 C CG  . LEU C  1 110  ? 215.631 276.615 223.237 1.00 46.21  ? 110  LEU C CG  1 
ATOM   17319 C CD1 . LEU C  1 110  ? 215.221 277.795 224.109 1.00 46.21  ? 110  LEU C CD1 1 
ATOM   17320 C CD2 . LEU C  1 110  ? 215.211 275.303 223.875 1.00 46.21  ? 110  LEU C CD2 1 
ATOM   17321 N N   . ASP C  1 111  ? 215.388 275.531 218.363 1.00 44.89  ? 111  ASP C N   1 
ATOM   17322 C CA  . ASP C  1 111  ? 214.913 275.760 217.003 1.00 44.89  ? 111  ASP C CA  1 
ATOM   17323 C C   . ASP C  1 111  ? 214.925 274.471 216.200 1.00 44.89  ? 111  ASP C C   1 
ATOM   17324 O O   . ASP C  1 111  ? 215.283 274.468 215.017 1.00 44.89  ? 111  ASP C O   1 
ATOM   17325 C CB  . ASP C  1 111  ? 215.759 276.821 216.303 1.00 44.89  ? 111  ASP C CB  1 
ATOM   17326 C CG  . ASP C  1 111  ? 215.577 278.202 216.895 1.00 44.89  ? 111  ASP C CG  1 
ATOM   17327 O OD1 . ASP C  1 111  ? 214.445 278.536 217.300 1.00 44.89  ? 111  ASP C OD1 1 
ATOM   17328 O OD2 . ASP C  1 111  ? 216.572 278.955 216.958 1.00 44.89  ? 111  ASP C OD2 1 
ATOM   17329 N N   . SER C  1 112  ? 214.585 273.349 216.849 1.00 42.46  ? 112  SER C N   1 
ATOM   17330 C CA  . SER C  1 112  ? 214.518 271.994 216.293 1.00 42.46  ? 112  SER C CA  1 
ATOM   17331 C C   . SER C  1 112  ? 215.865 271.473 215.793 1.00 42.46  ? 112  SER C C   1 
ATOM   17332 O O   . SER C  1 112  ? 215.911 270.424 215.140 1.00 42.46  ? 112  SER C O   1 
ATOM   17333 C CB  . SER C  1 112  ? 213.481 271.870 215.161 1.00 42.46  ? 112  SER C CB  1 
ATOM   17334 O OG  . SER C  1 112  ? 212.179 272.204 215.594 1.00 42.46  ? 112  SER C OG  1 
ATOM   17335 N N   . LYS C  1 113  ? 216.964 272.170 216.079 1.00 45.37  ? 113  LYS C N   1 
ATOM   17336 C CA  . LYS C  1 113  ? 218.292 271.750 215.660 1.00 45.37  ? 113  LYS C CA  1 
ATOM   17337 C C   . LYS C  1 113  ? 218.992 270.892 216.702 1.00 45.37  ? 113  LYS C C   1 
ATOM   17338 O O   . LYS C  1 113  ? 220.087 270.387 216.434 1.00 45.37  ? 113  LYS C O   1 
ATOM   17339 C CB  . LYS C  1 113  ? 219.154 272.977 215.341 1.00 45.37  ? 113  LYS C CB  1 
ATOM   17340 C CG  . LYS C  1 113  ? 218.511 273.955 214.368 1.00 45.37  ? 113  LYS C CG  1 
ATOM   17341 C CD  . LYS C  1 113  ? 218.119 273.280 213.063 1.00 45.37  ? 113  LYS C CD  1 
ATOM   17342 C CE  . LYS C  1 113  ? 219.339 272.887 212.247 1.00 45.37  ? 113  LYS C CE  1 
ATOM   17343 N NZ  . LYS C  1 113  ? 218.968 272.045 211.077 1.00 45.37  ? 113  LYS C NZ  1 
ATOM   17344 N N   . THR C  1 114  ? 218.383 270.708 217.870 1.00 44.77  ? 114  THR C N   1 
ATOM   17345 C CA  . THR C  1 114  ? 218.983 269.921 218.935 1.00 44.77  ? 114  THR C CA  1 
ATOM   17346 C C   . THR C  1 114  ? 217.867 269.402 219.827 1.00 44.77  ? 114  THR C C   1 
ATOM   17347 O O   . THR C  1 114  ? 216.720 269.851 219.745 1.00 44.77  ? 114  THR C O   1 
ATOM   17348 C CB  . THR C  1 114  ? 219.994 270.732 219.754 1.00 44.77  ? 114  THR C CB  1 
ATOM   17349 O OG1 . THR C  1 114  ? 220.623 269.878 220.718 1.00 44.77  ? 114  THR C OG1 1 
ATOM   17350 C CG2 . THR C  1 114  ? 219.298 271.869 220.479 1.00 44.77  ? 114  THR C CG2 1 
ATOM   17351 N N   . GLN C  1 115  ? 218.221 268.419 220.649 1.00 49.16  ? 115  GLN C N   1 
ATOM   17352 C CA  . GLN C  1 115  ? 217.283 267.817 221.585 1.00 49.16  ? 115  GLN C CA  1 
ATOM   17353 C C   . GLN C  1 115  ? 216.831 268.850 222.621 1.00 49.16  ? 115  GLN C C   1 
ATOM   17354 O O   . GLN C  1 115  ? 217.650 269.592 223.170 1.00 49.16  ? 115  GLN C O   1 
ATOM   17355 C CB  . GLN C  1 115  ? 217.970 266.628 222.251 1.00 49.16  ? 115  GLN C CB  1 
ATOM   17356 C CG  . GLN C  1 115  ? 217.066 265.736 223.014 1.00 49.16  ? 115  GLN C CG  1 
ATOM   17357 C CD  . GLN C  1 115  ? 216.093 265.013 222.116 1.00 49.16  ? 115  GLN C CD  1 
ATOM   17358 O OE1 . GLN C  1 115  ? 214.922 265.355 222.058 1.00 49.16  ? 115  GLN C OE1 1 
ATOM   17359 N NE2 . GLN C  1 115  ? 216.575 263.991 221.420 1.00 49.16  ? 115  GLN C NE2 1 
ATOM   17360 N N   . SER C  1 116  ? 215.521 268.901 222.896 1.00 45.07  ? 116  SER C N   1 
ATOM   17361 C CA  . SER C  1 116  ? 214.967 269.909 223.799 1.00 45.07  ? 116  SER C CA  1 
ATOM   17362 C C   . SER C  1 116  ? 214.001 269.303 224.812 1.00 45.07  ? 116  SER C C   1 
ATOM   17363 O O   . SER C  1 116  ? 213.160 268.470 224.461 1.00 45.07  ? 116  SER C O   1 
ATOM   17364 C CB  . SER C  1 116  ? 214.249 271.005 223.008 1.00 45.07  ? 116  SER C CB  1 
ATOM   17365 O OG  . SER C  1 116  ? 213.085 270.493 222.382 1.00 45.07  ? 116  SER C OG  1 
ATOM   17366 N N   . LEU C  1 117  ? 214.130 269.730 226.072 1.00 47.80  ? 117  LEU C N   1 
ATOM   17367 C CA  . LEU C  1 117  ? 213.275 269.290 227.174 1.00 47.80  ? 117  LEU C CA  1 
ATOM   17368 C C   . LEU C  1 117  ? 212.311 270.409 227.582 1.00 47.80  ? 117  LEU C C   1 
ATOM   17369 O O   . LEU C  1 117  ? 212.757 271.507 227.933 1.00 47.80  ? 117  LEU C O   1 
ATOM   17370 C CB  . LEU C  1 117  ? 214.153 268.888 228.358 1.00 47.80  ? 117  LEU C CB  1 
ATOM   17371 C CG  . LEU C  1 117  ? 213.506 268.405 229.646 1.00 47.80  ? 117  LEU C CG  1 
ATOM   17372 C CD1 . LEU C  1 117  ? 213.300 266.919 229.484 1.00 47.80  ? 117  LEU C CD1 1 
ATOM   17373 C CD2 . LEU C  1 117  ? 214.355 268.720 230.858 1.00 47.80  ? 117  LEU C CD2 1 
ATOM   17374 N N   . LEU C  1 118  ? 211.000 270.147 227.531 1.00 43.55  ? 118  LEU C N   1 
ATOM   17375 C CA  . LEU C  1 118  ? 209.991 271.151 227.880 1.00 43.55  ? 118  LEU C CA  1 
ATOM   17376 C C   . LEU C  1 118  ? 209.103 270.578 228.981 1.00 43.55  ? 118  LEU C C   1 
ATOM   17377 O O   . LEU C  1 118  ? 208.801 269.378 228.983 1.00 43.55  ? 118  LEU C O   1 
ATOM   17378 C CB  . LEU C  1 118  ? 209.069 271.614 226.738 1.00 43.55  ? 118  LEU C CB  1 
ATOM   17379 C CG  . LEU C  1 118  ? 207.893 270.771 226.235 1.00 43.55  ? 118  LEU C CG  1 
ATOM   17380 C CD1 . LEU C  1 118  ? 206.905 271.523 225.326 1.00 43.55  ? 118  LEU C CD1 1 
ATOM   17381 C CD2 . LEU C  1 118  ? 208.245 269.459 225.768 1.00 43.55  ? 118  LEU C CD2 1 
ATOM   17382 N N   . ILE C  1 119  ? 208.796 271.387 229.974 1.00 32.93  ? 119  ILE C N   1 
ATOM   17383 C CA  . ILE C  1 119  ? 207.861 271.016 231.027 1.00 32.93  ? 119  ILE C CA  1 
ATOM   17384 C C   . ILE C  1 119  ? 206.833 272.133 231.110 1.00 32.93  ? 119  ILE C C   1 
ATOM   17385 O O   . ILE C  1 119  ? 207.172 273.292 230.864 1.00 32.93  ? 119  ILE C O   1 
ATOM   17386 C CB  . ILE C  1 119  ? 208.568 270.763 232.385 1.00 32.93  ? 119  ILE C CB  1 
ATOM   17387 C CG1 . ILE C  1 119  ? 207.610 270.224 233.460 1.00 32.93  ? 119  ILE C CG1 1 
ATOM   17388 C CG2 . ILE C  1 119  ? 209.437 271.889 232.811 1.00 32.93  ? 119  ILE C CG2 1 
ATOM   17389 C CD1 . ILE C  1 119  ? 208.309 269.654 234.675 1.00 32.93  ? 119  ILE C CD1 1 
ATOM   17390 N N   . VAL C  1 120  ? 205.565 271.767 231.341 1.00 32.59  ? 120  VAL C N   1 
ATOM   17391 C CA  . VAL C  1 120  ? 204.435 272.685 231.543 1.00 32.59  ? 120  VAL C CA  1 
ATOM   17392 C C   . VAL C  1 120  ? 203.433 272.004 232.471 1.00 32.59  ? 120  VAL C C   1 
ATOM   17393 O O   . VAL C  1 120  ? 203.262 270.783 232.438 1.00 32.59  ? 120  VAL C O   1 
ATOM   17394 C CB  . VAL C  1 120  ? 203.694 273.107 230.233 1.00 32.59  ? 120  VAL C CB  1 
ATOM   17395 C CG1 . VAL C  1 120  ? 204.525 273.925 229.267 1.00 32.59  ? 120  VAL C CG1 1 
ATOM   17396 C CG2 . VAL C  1 120  ? 203.157 271.899 229.465 1.00 32.59  ? 120  VAL C CG2 1 
ATOM   17397 N N   . ASN C  1 121  ? 202.836 272.787 233.366 1.00 36.22  ? 121  ASN C N   1 
ATOM   17398 C CA  . ASN C  1 121  ? 201.892 272.251 234.347 1.00 36.22  ? 121  ASN C CA  1 
ATOM   17399 C C   . ASN C  1 121  ? 200.452 272.527 233.920 1.00 36.22  ? 121  ASN C C   1 
ATOM   17400 O O   . ASN C  1 121  ? 199.779 273.371 234.506 1.00 36.22  ? 121  ASN C O   1 
ATOM   17401 C CB  . ASN C  1 121  ? 202.163 272.824 235.736 1.00 36.22  ? 121  ASN C CB  1 
ATOM   17402 C CG  . ASN C  1 121  ? 201.385 272.124 236.847 1.00 36.22  ? 121  ASN C CG  1 
ATOM   17403 O OD1 . ASN C  1 121  ? 201.465 272.478 238.023 1.00 36.22  ? 121  ASN C OD1 1 
ATOM   17404 N ND2 . ASN C  1 121  ? 200.646 271.095 236.466 1.00 36.22  ? 121  ASN C ND2 1 
ATOM   17405 N N   . ASN C  1 122  ? 199.970 271.846 232.879 1.00 45.02  ? 122  ASN C N   1 
ATOM   17406 C CA  . ASN C  1 122  ? 198.539 271.965 232.604 1.00 45.02  ? 122  ASN C CA  1 
ATOM   17407 C C   . ASN C  1 122  ? 197.821 271.282 233.766 1.00 45.02  ? 122  ASN C C   1 
ATOM   17408 O O   . ASN C  1 122  ? 198.420 270.440 234.449 1.00 45.02  ? 122  ASN C O   1 
ATOM   17409 C CB  . ASN C  1 122  ? 198.127 271.354 231.253 1.00 45.02  ? 122  ASN C CB  1 
ATOM   17410 C CG  . ASN C  1 122  ? 198.585 269.922 231.056 1.00 45.02  ? 122  ASN C CG  1 
ATOM   17411 O OD1 . ASN C  1 122  ? 198.212 269.038 231.824 1.00 45.02  ? 122  ASN C OD1 1 
ATOM   17412 N ND2 . ASN C  1 122  ? 199.408 269.688 230.040 1.00 45.02  ? 122  ASN C ND2 1 
ATOM   17413 N N   . ALA C  1 123  ? 196.559 271.684 234.012 1.00 37.99  ? 123  ALA C N   1 
ATOM   17414 C CA  . ALA C  1 123  ? 195.819 271.212 235.189 1.00 37.99  ? 123  ALA C CA  1 
ATOM   17415 C C   . ALA C  1 123  ? 195.792 269.693 235.240 1.00 37.99  ? 123  ALA C C   1 
ATOM   17416 O O   . ALA C  1 123  ? 195.945 269.102 236.316 1.00 37.99  ? 123  ALA C O   1 
ATOM   17417 C CB  . ALA C  1 123  ? 194.399 271.776 235.186 1.00 37.99  ? 123  ALA C CB  1 
ATOM   17418 N N   . THR C  1 124  ? 195.594 269.057 234.082 1.00 40.22  ? 124  THR C N   1 
ATOM   17419 C CA  . THR C  1 124  ? 195.504 267.607 234.014 1.00 40.22  ? 124  THR C CA  1 
ATOM   17420 C C   . THR C  1 124  ? 196.816 266.953 234.448 1.00 40.22  ? 124  THR C C   1 
ATOM   17421 O O   . THR C  1 124  ? 196.878 266.343 235.519 1.00 40.22  ? 124  THR C O   1 
ATOM   17422 C CB  . THR C  1 124  ? 195.128 267.167 232.600 1.00 40.22  ? 124  THR C CB  1 
ATOM   17423 O OG1 . THR C  1 124  ? 193.991 267.912 232.153 1.00 40.22  ? 124  THR C OG1 1 
ATOM   17424 C CG2 . THR C  1 124  ? 194.803 265.681 232.574 1.00 40.22  ? 124  THR C CG2 1 
ATOM   17425 N N   . ASN C  1 125  ? 197.914 267.212 233.713 1.00 38.75  ? 125  ASN C N   1 
ATOM   17426 C CA  . ASN C  1 125  ? 199.180 266.507 233.946 1.00 38.75  ? 125  ASN C CA  1 
ATOM   17427 C C   . ASN C  1 125  ? 200.418 267.192 233.389 1.00 38.75  ? 125  ASN C C   1 
ATOM   17428 O O   . ASN C  1 125  ? 200.453 267.534 232.204 1.00 38.75  ? 125  ASN C O   1 
ATOM   17429 C CB  . ASN C  1 125  ? 199.143 265.118 233.314 1.00 38.75  ? 125  ASN C CB  1 
ATOM   17430 C CG  . ASN C  1 125  ? 198.429 264.161 234.147 1.00 38.75  ? 125  ASN C CG  1 
ATOM   17431 O OD1 . ASN C  1 125  ? 198.659 264.147 235.340 1.00 38.75  ? 125  ASN C OD1 1 
ATOM   17432 N ND2 . ASN C  1 125  ? 197.553 263.352 233.564 1.00 38.75  ? 125  ASN C ND2 1 
ATOM   17433 N N   . VAL C  1 126  ? 201.451 267.331 234.235 1.00 34.24  ? 126  VAL C N   1 
ATOM   17434 C CA  . VAL C  1 126  ? 202.732 267.858 233.774 1.00 34.24  ? 126  VAL C CA  1 
ATOM   17435 C C   . VAL C  1 126  ? 203.292 266.930 232.697 1.00 34.24  ? 126  VAL C C   1 
ATOM   17436 O O   . VAL C  1 126  ? 203.363 265.706 232.874 1.00 34.24  ? 126  VAL C O   1 
ATOM   17437 C CB  . VAL C  1 126  ? 203.698 268.055 234.960 1.00 34.24  ? 126  VAL C CB  1 
ATOM   17438 C CG1 . VAL C  1 126  ? 203.185 269.137 235.874 1.00 34.24  ? 126  VAL C CG1 1 
ATOM   17439 C CG2 . VAL C  1 126  ? 203.864 266.791 235.803 1.00 34.24  ? 126  VAL C CG2 1 
ATOM   17440 N N   . VAL C  1 127  ? 203.612 267.493 231.536 1.00 34.26  ? 127  VAL C N   1 
ATOM   17441 C CA  . VAL C  1 127  ? 204.207 266.712 230.459 1.00 34.26  ? 127  VAL C CA  1 
ATOM   17442 C C   . VAL C  1 127  ? 205.673 267.098 230.279 1.00 34.26  ? 127  VAL C C   1 
ATOM   17443 O O   . VAL C  1 127  ? 206.014 268.267 230.056 1.00 34.26  ? 127  VAL C O   1 
ATOM   17444 C CB  . VAL C  1 127  ? 203.378 266.807 229.158 1.00 34.26  ? 127  VAL C CB  1 
ATOM   17445 C CG1 . VAL C  1 127  ? 203.223 268.235 228.614 1.00 34.26  ? 127  VAL C CG1 1 
ATOM   17446 C CG2 . VAL C  1 127  ? 203.969 265.892 228.089 1.00 34.26  ? 127  VAL C CG2 1 
ATOM   17447 N N   . ILE C  1 128  ? 206.547 266.125 230.493 1.00 40.77  ? 128  ILE C N   1 
ATOM   17448 C CA  . ILE C  1 128  ? 207.973 266.281 230.259 1.00 40.77  ? 128  ILE C CA  1 
ATOM   17449 C C   . ILE C  1 128  ? 208.318 265.510 228.992 1.00 40.77  ? 128  ILE C C   1 
ATOM   17450 O O   . ILE C  1 128  ? 208.200 264.278 228.957 1.00 40.77  ? 128  ILE C O   1 
ATOM   17451 C CB  . ILE C  1 128  ? 208.801 265.793 231.462 1.00 40.77  ? 128  ILE C CB  1 
ATOM   17452 C CG1 . ILE C  1 128  ? 208.519 266.603 232.737 1.00 40.77  ? 128  ILE C CG1 1 
ATOM   17453 C CG2 . ILE C  1 128  ? 210.263 265.835 231.155 1.00 40.77  ? 128  ILE C CG2 1 
ATOM   17454 C CD1 . ILE C  1 128  ? 207.392 266.125 233.646 1.00 40.77  ? 128  ILE C CD1 1 
ATOM   17455 N N   . LYS C  1 129  ? 208.744 266.219 227.949 1.00 45.06  ? 129  LYS C N   1 
ATOM   17456 C CA  . LYS C  1 129  ? 209.034 265.596 226.661 1.00 45.06  ? 129  LYS C CA  1 
ATOM   17457 C C   . LYS C  1 129  ? 210.424 265.999 226.199 1.00 45.06  ? 129  LYS C C   1 
ATOM   17458 O O   . LYS C  1 129  ? 210.697 267.192 226.024 1.00 45.06  ? 129  LYS C O   1 
ATOM   17459 C CB  . LYS C  1 129  ? 207.988 265.941 225.600 1.00 45.06  ? 129  LYS C CB  1 
ATOM   17460 C CG  . LYS C  1 129  ? 206.724 265.120 225.606 1.00 45.06  ? 129  LYS C CG  1 
ATOM   17461 C CD  . LYS C  1 129  ? 205.809 265.621 224.498 1.00 45.06  ? 129  LYS C CD  1 
ATOM   17462 C CE  . LYS C  1 129  ? 206.185 265.043 223.144 1.00 45.06  ? 129  LYS C CE  1 
ATOM   17463 N NZ  . LYS C  1 129  ? 205.967 263.580 223.045 1.00 45.06  ? 129  LYS C NZ  1 
ATOM   17464 N N   . VAL C  1 130  ? 211.307 265.018 226.016 1.00 47.03  ? 130  VAL C N   1 
ATOM   17465 C CA  . VAL C  1 130  ? 212.616 265.285 225.417 1.00 47.03  ? 130  VAL C CA  1 
ATOM   17466 C C   . VAL C  1 130  ? 212.476 265.001 223.914 1.00 47.03  ? 130  VAL C C   1 
ATOM   17467 O O   . VAL C  1 130  ? 212.617 263.885 223.406 1.00 47.03  ? 130  VAL C O   1 
ATOM   17468 C CB  . VAL C  1 130  ? 213.772 264.582 226.172 1.00 47.03  ? 130  VAL C CB  1 
ATOM   17469 C CG1 . VAL C  1 130  ? 213.996 263.066 225.999 1.00 47.03  ? 130  VAL C CG1 1 
ATOM   17470 C CG2 . VAL C  1 130  ? 215.053 265.320 225.970 1.00 47.03  ? 130  VAL C CG2 1 
ATOM   17471 N N   . CYS C  1 131  ? 212.040 266.035 223.198 1.00 46.04  ? 131  CYS C N   1 
ATOM   17472 C CA  . CYS C  1 131  ? 211.738 265.939 221.774 1.00 46.04  ? 131  CYS C CA  1 
ATOM   17473 C C   . CYS C  1 131  ? 212.377 267.100 221.017 1.00 46.04  ? 131  CYS C C   1 
ATOM   17474 O O   . CYS C  1 131  ? 213.221 267.811 221.572 1.00 46.04  ? 131  CYS C O   1 
ATOM   17475 C CB  . CYS C  1 131  ? 210.227 265.889 221.570 1.00 46.04  ? 131  CYS C CB  1 
ATOM   17476 S SG  . CYS C  1 131  ? 209.647 265.657 219.884 1.00 46.04  ? 131  CYS C SG  1 
ATOM   17477 N N   . GLU C  1 132  ? 211.988 267.306 219.757 1.00 47.29  ? 132  GLU C N   1 
ATOM   17478 C CA  . GLU C  1 132  ? 212.488 268.419 218.951 1.00 47.29  ? 132  GLU C CA  1 
ATOM   17479 C C   . GLU C  1 132  ? 211.322 269.322 218.570 1.00 47.29  ? 132  GLU C C   1 
ATOM   17480 O O   . GLU C  1 132  ? 210.460 268.933 217.775 1.00 47.29  ? 132  GLU C O   1 
ATOM   17481 C CB  . GLU C  1 132  ? 213.204 267.907 217.703 1.00 47.29  ? 132  GLU C CB  1 
ATOM   17482 C CG  . GLU C  1 132  ? 214.577 267.318 217.966 1.00 47.29  ? 132  GLU C CG  1 
ATOM   17483 C CD  . GLU C  1 132  ? 215.301 266.950 216.687 1.00 47.29  ? 132  GLU C CD  1 
ATOM   17484 O OE1 . GLU C  1 132  ? 214.690 267.065 215.604 1.00 47.29  ? 132  GLU C OE1 1 
ATOM   17485 O OE2 . GLU C  1 132  ? 216.480 266.544 216.765 1.00 47.29  ? 132  GLU C OE2 1 
ATOM   17486 N N   . PHE C  1 133  ? 211.296 270.522 219.146 1.00 45.22  ? 133  PHE C N   1 
ATOM   17487 C CA  . PHE C  1 133  ? 210.247 271.503 218.913 1.00 45.22  ? 133  PHE C CA  1 
ATOM   17488 C C   . PHE C  1 133  ? 210.791 272.761 218.262 1.00 45.22  ? 133  PHE C C   1 
ATOM   17489 O O   . PHE C  1 133  ? 211.959 273.121 218.437 1.00 45.22  ? 133  PHE C O   1 
ATOM   17490 C CB  . PHE C  1 133  ? 209.544 271.888 220.201 1.00 45.22  ? 133  PHE C CB  1 
ATOM   17491 C CG  . PHE C  1 133  ? 209.046 270.726 220.963 1.00 45.22  ? 133  PHE C CG  1 
ATOM   17492 C CD1 . PHE C  1 133  ? 207.796 270.196 220.692 1.00 45.22  ? 133  PHE C CD1 1 
ATOM   17493 C CD2 . PHE C  1 133  ? 209.832 270.139 221.927 1.00 45.22  ? 133  PHE C CD2 1 
ATOM   17494 C CE1 . PHE C  1 133  ? 207.330 269.115 221.388 1.00 45.22  ? 133  PHE C CE1 1 
ATOM   17495 C CE2 . PHE C  1 133  ? 209.394 269.067 222.590 1.00 45.22  ? 133  PHE C CE2 1 
ATOM   17496 C CZ  . PHE C  1 133  ? 208.122 268.552 222.343 1.00 45.22  ? 133  PHE C CZ  1 
ATOM   17497 N N   . GLN C  1 134  ? 209.918 273.431 217.514 1.00 47.19  ? 134  GLN C N   1 
ATOM   17498 C CA  . GLN C  1 134  ? 210.243 274.712 216.904 1.00 47.19  ? 134  GLN C CA  1 
ATOM   17499 C C   . GLN C  1 134  ? 209.698 275.804 217.819 1.00 47.19  ? 134  GLN C C   1 
ATOM   17500 O O   . GLN C  1 134  ? 208.626 276.369 217.597 1.00 47.19  ? 134  GLN C O   1 
ATOM   17501 C CB  . GLN C  1 134  ? 209.667 274.802 215.495 1.00 47.19  ? 134  GLN C CB  1 
ATOM   17502 C CG  . GLN C  1 134  ? 210.195 275.975 214.694 1.00 47.19  ? 134  GLN C CG  1 
ATOM   17503 C CD  . GLN C  1 134  ? 211.708 276.028 214.681 1.00 47.19  ? 134  GLN C CD  1 
ATOM   17504 O OE1 . GLN C  1 134  ? 212.373 275.048 214.340 1.00 47.19  ? 134  GLN C OE1 1 
ATOM   17505 N NE2 . GLN C  1 134  ? 212.264 277.171 215.063 1.00 47.19  ? 134  GLN C NE2 1 
ATOM   17506 N N   . PHE C  1 135  ? 210.444 276.065 218.891 1.00 48.09  ? 135  PHE C N   1 
ATOM   17507 C CA  . PHE C  1 135  ? 210.031 277.049 219.879 1.00 48.09  ? 135  PHE C CA  1 
ATOM   17508 C C   . PHE C  1 135  ? 210.091 278.453 219.291 1.00 48.09  ? 135  PHE C C   1 
ATOM   17509 O O   . PHE C  1 135  ? 210.960 278.775 218.476 1.00 48.09  ? 135  PHE C O   1 
ATOM   17510 C CB  . PHE C  1 135  ? 210.917 276.976 221.124 1.00 48.09  ? 135  PHE C CB  1 
ATOM   17511 C CG  . PHE C  1 135  ? 210.800 275.687 221.888 1.00 48.09  ? 135  PHE C CG  1 
ATOM   17512 C CD1 . PHE C  1 135  ? 209.578 275.277 222.403 1.00 48.09  ? 135  PHE C CD1 1 
ATOM   17513 C CD2 . PHE C  1 135  ? 211.915 274.889 222.101 1.00 48.09  ? 135  PHE C CD2 1 
ATOM   17514 C CE1 . PHE C  1 135  ? 209.470 274.093 223.116 1.00 48.09  ? 135  PHE C CE1 1 
ATOM   17515 C CE2 . PHE C  1 135  ? 211.814 273.703 222.809 1.00 48.09  ? 135  PHE C CE2 1 
ATOM   17516 C CZ  . PHE C  1 135  ? 210.591 273.307 223.320 1.00 48.09  ? 135  PHE C CZ  1 
ATOM   17517 N N   . CYS C  1 136  ? 209.156 279.290 219.711 1.00 45.68  ? 136  CYS C N   1 
ATOM   17518 C CA  . CYS C  1 136  ? 209.104 280.677 219.287 1.00 45.68  ? 136  CYS C CA  1 
ATOM   17519 C C   . CYS C  1 136  ? 209.503 281.553 220.468 1.00 45.68  ? 136  CYS C C   1 
ATOM   17520 O O   . CYS C  1 136  ? 209.863 281.031 221.529 1.00 45.68  ? 136  CYS C O   1 
ATOM   17521 C CB  . CYS C  1 136  ? 207.709 281.026 218.757 1.00 45.68  ? 136  CYS C CB  1 
ATOM   17522 S SG  . CYS C  1 136  ? 206.335 280.615 219.871 1.00 45.68  ? 136  CYS C SG  1 
ATOM   17523 N N   . ASN C  1 137  ? 209.514 282.876 220.221 1.00 45.81  ? 137  ASN C N   1 
ATOM   17524 C CA  . ASN C  1 137  ? 210.043 283.900 221.132 1.00 45.81  ? 137  ASN C CA  1 
ATOM   17525 C C   . ASN C  1 137  ? 209.607 283.728 222.582 1.00 45.81  ? 137  ASN C C   1 
ATOM   17526 O O   . ASN C  1 137  ? 210.428 283.788 223.504 1.00 45.81  ? 137  ASN C O   1 
ATOM   17527 C CB  . ASN C  1 137  ? 209.669 285.303 220.649 1.00 45.81  ? 137  ASN C CB  1 
ATOM   17528 C CG  . ASN C  1 137  ? 210.440 285.723 219.417 1.00 45.81  ? 137  ASN C CG  1 
ATOM   17529 O OD1 . ASN C  1 137  ? 210.487 285.004 218.421 1.00 45.81  ? 137  ASN C OD1 1 
ATOM   17530 N ND2 . ASN C  1 137  ? 211.061 286.896 219.483 1.00 45.81  ? 137  ASN C ND2 1 
ATOM   17531 N N   . ASP C  1 138  ? 208.313 283.499 222.798 1.00 47.65  ? 138  ASP C N   1 
ATOM   17532 C CA  . ASP C  1 138  ? 207.770 283.419 224.151 1.00 47.65  ? 138  ASP C CA  1 
ATOM   17533 C C   . ASP C  1 138  ? 206.557 282.493 224.286 1.00 47.65  ? 138  ASP C C   1 
ATOM   17534 O O   . ASP C  1 138  ? 205.404 282.897 224.082 1.00 47.65  ? 138  ASP C O   1 
ATOM   17535 C CB  . ASP C  1 138  ? 207.479 284.831 224.668 1.00 47.65  ? 138  ASP C CB  1 
ATOM   17536 C CG  . ASP C  1 138  ? 206.531 285.649 223.776 1.00 47.65  ? 138  ASP C CG  1 
ATOM   17537 O OD1 . ASP C  1 138  ? 206.126 285.185 222.689 1.00 47.65  ? 138  ASP C OD1 1 
ATOM   17538 O OD2 . ASP C  1 138  ? 206.188 286.779 224.182 1.00 47.65  ? 138  ASP C OD2 1 
ATOM   17539 N N   . PRO C  1 139  ? 206.797 281.212 224.589 1.00 47.32  ? 139  PRO C N   1 
ATOM   17540 C CA  . PRO C  1 139  ? 205.679 280.296 224.837 1.00 47.32  ? 139  PRO C CA  1 
ATOM   17541 C C   . PRO C  1 139  ? 204.892 280.710 226.074 1.00 47.32  ? 139  PRO C C   1 
ATOM   17542 O O   . PRO C  1 139  ? 205.458 281.217 227.045 1.00 47.32  ? 139  PRO C O   1 
ATOM   17543 C CB  . PRO C  1 139  ? 206.382 278.955 225.050 1.00 47.32  ? 139  PRO C CB  1 
ATOM   17544 C CG  . PRO C  1 139  ? 207.624 279.074 224.235 1.00 47.32  ? 139  PRO C CG  1 
ATOM   17545 C CD  . PRO C  1 139  ? 208.076 280.485 224.490 1.00 47.32  ? 139  PRO C CD  1 
ATOM   17546 N N   . PHE C  1 140  ? 203.581 280.467 226.050 1.00 45.34  ? 140  PHE C N   1 
ATOM   17547 C CA  . PHE C  1 140  ? 202.746 280.769 227.207 1.00 45.34  ? 140  PHE C CA  1 
ATOM   17548 C C   . PHE C  1 140  ? 201.503 279.886 227.199 1.00 45.34  ? 140  PHE C C   1 
ATOM   17549 O O   . PHE C  1 140  ? 201.280 279.087 226.285 1.00 45.34  ? 140  PHE C O   1 
ATOM   17550 C CB  . PHE C  1 140  ? 202.389 282.266 227.268 1.00 45.34  ? 140  PHE C CB  1 
ATOM   17551 C CG  . PHE C  1 140  ? 201.626 282.777 226.072 1.00 45.34  ? 140  PHE C CG  1 
ATOM   17552 C CD1 . PHE C  1 140  ? 200.236 282.738 226.040 1.00 45.34  ? 140  PHE C CD1 1 
ATOM   17553 C CD2 . PHE C  1 140  ? 202.301 283.311 224.985 1.00 45.34  ? 140  PHE C CD2 1 
ATOM   17554 C CE1 . PHE C  1 140  ? 199.539 283.212 224.946 1.00 45.34  ? 140  PHE C CE1 1 
ATOM   17555 C CE2 . PHE C  1 140  ? 201.609 283.787 223.886 1.00 45.34  ? 140  PHE C CE2 1 
ATOM   17556 C CZ  . PHE C  1 140  ? 200.226 283.738 223.868 1.00 45.34  ? 140  PHE C CZ  1 
ATOM   17557 N N   . LEU C  1 141  ? 200.688 280.059 228.239 1.00 34.53  ? 141  LEU C N   1 
ATOM   17558 C CA  . LEU C  1 141  ? 199.389 279.420 228.386 1.00 34.53  ? 141  LEU C CA  1 
ATOM   17559 C C   . LEU C  1 141  ? 198.347 280.500 228.641 1.00 34.53  ? 141  LEU C C   1 
ATOM   17560 O O   . LEU C  1 141  ? 198.676 281.629 229.012 1.00 34.53  ? 141  LEU C O   1 
ATOM   17561 C CB  . LEU C  1 141  ? 199.371 278.390 229.521 1.00 34.53  ? 141  LEU C CB  1 
ATOM   17562 C CG  . LEU C  1 141  ? 199.956 277.016 229.222 1.00 34.53  ? 141  LEU C CG  1 
ATOM   17563 C CD1 . LEU C  1 141  ? 200.167 276.243 230.500 1.00 34.53  ? 141  LEU C CD1 1 
ATOM   17564 C CD2 . LEU C  1 141  ? 198.991 276.276 228.330 1.00 34.53  ? 141  LEU C CD2 1 
ATOM   17565 N N   . GLY C  1 142  ? 197.079 280.145 228.446 1.00 39.46  ? 142  GLY C N   1 
ATOM   17566 C CA  . GLY C  1 142  ? 196.016 281.116 228.630 1.00 39.46  ? 142  GLY C CA  1 
ATOM   17567 C C   . GLY C  1 142  ? 194.716 280.525 229.135 1.00 39.46  ? 142  GLY C C   1 
ATOM   17568 O O   . GLY C  1 142  ? 194.182 279.577 228.551 1.00 39.46  ? 142  GLY C O   1 
ATOM   17569 N N   . VAL C  1 143  ? 194.198 281.085 230.226 1.00 43.36  ? 143  VAL C N   1 
ATOM   17570 C CA  . VAL C  1 143  ? 192.984 280.606 230.877 1.00 43.36  ? 143  VAL C CA  1 
ATOM   17571 C C   . VAL C  1 143  ? 191.880 281.629 230.647 1.00 43.36  ? 143  VAL C C   1 
ATOM   17572 O O   . VAL C  1 143  ? 192.061 282.819 230.934 1.00 43.36  ? 143  VAL C O   1 
ATOM   17573 C CB  . VAL C  1 143  ? 193.219 280.373 232.380 1.00 43.36  ? 143  VAL C CB  1 
ATOM   17574 C CG1 . VAL C  1 143  ? 191.927 279.977 233.082 1.00 43.36  ? 143  VAL C CG1 1 
ATOM   17575 C CG2 . VAL C  1 143  ? 194.293 279.317 232.588 1.00 43.36  ? 143  VAL C CG2 1 
ATOM   17576 N N   . TYR C  1 144  ? 190.740 281.172 230.134 1.00 48.51  ? 144  TYR C N   1 
ATOM   17577 C CA  . TYR C  1 144  ? 189.609 282.056 229.887 1.00 48.51  ? 144  TYR C CA  1 
ATOM   17578 C C   . TYR C  1 144  ? 188.697 282.110 231.105 1.00 48.51  ? 144  TYR C C   1 
ATOM   17579 O O   . TYR C  1 144  ? 188.412 281.085 231.730 1.00 48.51  ? 144  TYR C O   1 
ATOM   17580 C CB  . TYR C  1 144  ? 188.803 281.604 228.667 1.00 48.51  ? 144  TYR C CB  1 
ATOM   17581 C CG  . TYR C  1 144  ? 189.447 281.905 227.332 1.00 48.51  ? 144  TYR C CG  1 
ATOM   17582 C CD1 . TYR C  1 144  ? 190.564 282.728 227.244 1.00 48.51  ? 144  TYR C CD1 1 
ATOM   17583 C CD2 . TYR C  1 144  ? 188.915 281.392 226.153 1.00 48.51  ? 144  TYR C CD2 1 
ATOM   17584 C CE1 . TYR C  1 144  ? 191.148 283.007 226.025 1.00 48.51  ? 144  TYR C CE1 1 
ATOM   17585 C CE2 . TYR C  1 144  ? 189.495 281.669 224.926 1.00 48.51  ? 144  TYR C CE2 1 
ATOM   17586 C CZ  . TYR C  1 144  ? 190.611 282.480 224.870 1.00 48.51  ? 144  TYR C CZ  1 
ATOM   17587 O OH  . TYR C  1 144  ? 191.197 282.764 223.658 1.00 48.51  ? 144  TYR C OH  1 
ATOM   17588 N N   . TYR C  1 145  ? 188.241 283.314 231.435 1.00 51.28  ? 145  TYR C N   1 
ATOM   17589 C CA  . TYR C  1 145  ? 187.271 283.526 232.499 1.00 51.28  ? 145  TYR C CA  1 
ATOM   17590 C C   . TYR C  1 145  ? 185.980 284.032 231.874 1.00 51.28  ? 145  TYR C C   1 
ATOM   17591 O O   . TYR C  1 145  ? 185.994 284.989 231.092 1.00 51.28  ? 145  TYR C O   1 
ATOM   17592 C CB  . TYR C  1 145  ? 187.782 284.517 233.547 1.00 51.28  ? 145  TYR C CB  1 
ATOM   17593 C CG  . TYR C  1 145  ? 186.720 284.985 234.526 1.00 51.28  ? 145  TYR C CG  1 
ATOM   17594 C CD1 . TYR C  1 145  ? 185.947 284.071 235.242 1.00 51.28  ? 145  TYR C CD1 1 
ATOM   17595 C CD2 . TYR C  1 145  ? 186.485 286.340 234.730 1.00 51.28  ? 145  TYR C CD2 1 
ATOM   17596 C CE1 . TYR C  1 145  ? 184.980 284.493 236.134 1.00 51.28  ? 145  TYR C CE1 1 
ATOM   17597 C CE2 . TYR C  1 145  ? 185.516 286.772 235.621 1.00 51.28  ? 145  TYR C CE2 1 
ATOM   17598 C CZ  . TYR C  1 145  ? 184.767 285.843 236.318 1.00 51.28  ? 145  TYR C CZ  1 
ATOM   17599 O OH  . TYR C  1 145  ? 183.803 286.265 237.205 1.00 51.28  ? 145  TYR C OH  1 
ATOM   17600 N N   . HIS C  1 146  ? 184.873 283.389 232.222 1.00 54.06  ? 146  HIS C N   1 
ATOM   17601 C CA  . HIS C  1 146  ? 183.562 283.709 231.681 1.00 54.06  ? 146  HIS C CA  1 
ATOM   17602 C C   . HIS C  1 146  ? 182.752 284.446 232.739 1.00 54.06  ? 146  HIS C C   1 
ATOM   17603 O O   . HIS C  1 146  ? 182.722 284.029 233.899 1.00 54.06  ? 146  HIS C O   1 
ATOM   17604 C CB  . HIS C  1 146  ? 182.843 282.432 231.247 1.00 54.06  ? 146  HIS C CB  1 
ATOM   17605 C CG  . HIS C  1 146  ? 183.720 281.449 230.536 1.00 54.06  ? 146  HIS C CG  1 
ATOM   17606 N ND1 . HIS C  1 146  ? 184.369 280.424 231.189 1.00 54.06  ? 146  HIS C ND1 1 
ATOM   17607 C CD2 . HIS C  1 146  ? 184.045 281.327 229.227 1.00 54.06  ? 146  HIS C CD2 1 
ATOM   17608 C CE1 . HIS C  1 146  ? 185.061 279.716 230.314 1.00 54.06  ? 146  HIS C CE1 1 
ATOM   17609 N NE2 . HIS C  1 146  ? 184.881 280.243 229.117 1.00 54.06  ? 146  HIS C NE2 1 
ATOM   17610 N N   . LYS C  1 147  ? 182.148 285.574 232.362 1.00 48.23  ? 147  LYS C N   1 
ATOM   17611 C CA  . LYS C  1 147  ? 181.325 286.308 233.317 1.00 48.23  ? 147  LYS C CA  1 
ATOM   17612 C C   . LYS C  1 147  ? 179.904 285.767 233.403 1.00 48.23  ? 147  LYS C C   1 
ATOM   17613 O O   . LYS C  1 147  ? 179.190 286.074 234.364 1.00 48.23  ? 147  LYS C O   1 
ATOM   17614 C CB  . LYS C  1 147  ? 181.281 287.787 232.935 1.00 48.23  ? 147  LYS C CB  1 
ATOM   17615 C CG  . LYS C  1 147  ? 182.648 288.415 232.749 1.00 48.23  ? 147  LYS C CG  1 
ATOM   17616 C CD  . LYS C  1 147  ? 182.531 289.873 232.346 1.00 48.23  ? 147  LYS C CD  1 
ATOM   17617 C CE  . LYS C  1 147  ? 183.887 290.451 231.985 1.00 48.23  ? 147  LYS C CE  1 
ATOM   17618 N NZ  . LYS C  1 147  ? 183.807 291.907 231.689 1.00 48.23  ? 147  LYS C NZ  1 
ATOM   17619 N N   . ASN C  1 148  ? 179.485 284.973 232.417 1.00 52.34  ? 148  ASN C N   1 
ATOM   17620 C CA  . ASN C  1 148  ? 178.146 284.394 232.415 1.00 52.34  ? 148  ASN C CA  1 
ATOM   17621 C C   . ASN C  1 148  ? 178.025 283.251 233.415 1.00 52.34  ? 148  ASN C C   1 
ATOM   17622 O O   . ASN C  1 148  ? 176.993 283.096 234.078 1.00 52.34  ? 148  ASN C O   1 
ATOM   17623 C CB  . ASN C  1 148  ? 177.748 283.927 231.005 1.00 52.34  ? 148  ASN C CB  1 
ATOM   17624 C CG  . ASN C  1 148  ? 178.736 282.939 230.383 1.00 52.34  ? 148  ASN C CG  1 
ATOM   17625 O OD1 . ASN C  1 148  ? 179.670 282.475 231.024 1.00 52.34  ? 148  ASN C OD1 1 
ATOM   17626 N ND2 . ASN C  1 148  ? 178.511 282.607 229.118 1.00 52.34  ? 148  ASN C ND2 1 
ATOM   17627 N N   . ASN C  1 149  ? 179.077 282.443 233.530 1.00 47.03  ? 149  ASN C N   1 
ATOM   17628 C CA  . ASN C  1 149  ? 179.111 281.297 234.416 1.00 47.03  ? 149  ASN C CA  1 
ATOM   17629 C C   . ASN C  1 149  ? 180.397 281.273 235.228 1.00 47.03  ? 149  ASN C C   1 
ATOM   17630 O O   . ASN C  1 149  ? 181.451 281.688 234.746 1.00 47.03  ? 149  ASN C O   1 
ATOM   17631 C CB  . ASN C  1 149  ? 179.107 280.122 233.447 1.00 47.03  ? 149  ASN C CB  1 
ATOM   17632 C CG  . ASN C  1 149  ? 178.712 278.803 234.029 1.00 47.03  ? 149  ASN C CG  1 
ATOM   17633 O OD1 . ASN C  1 149  ? 178.260 278.725 235.170 1.00 47.03  ? 149  ASN C OD1 1 
ATOM   17634 N ND2 . ASN C  1 149  ? 178.866 277.713 233.220 1.00 47.03  ? 149  ASN C ND2 1 
ATOM   17635 N N   . LYS C  1 150  ? 180.330 280.728 236.443 1.00 41.23  ? 150  LYS C N   1 
ATOM   17636 C CA  . LYS C  1 150  ? 181.516 280.696 237.300 1.00 41.23  ? 150  LYS C CA  1 
ATOM   17637 C C   . LYS C  1 150  ? 182.322 279.460 236.932 1.00 41.23  ? 150  LYS C C   1 
ATOM   17638 O O   . LYS C  1 150  ? 182.067 278.372 237.456 1.00 41.23  ? 150  LYS C O   1 
ATOM   17639 C CB  . LYS C  1 150  ? 181.141 280.679 238.778 1.00 41.23  ? 150  LYS C CB  1 
ATOM   17640 C CG  . LYS C  1 150  ? 179.946 281.529 239.165 1.00 41.23  ? 150  LYS C CG  1 
ATOM   17641 C CD  . LYS C  1 150  ? 180.341 282.978 239.389 1.00 41.23  ? 150  LYS C CD  1 
ATOM   17642 C CE  . LYS C  1 150  ? 179.127 283.885 239.314 1.00 41.23  ? 150  LYS C CE  1 
ATOM   17643 N NZ  . LYS C  1 150  ? 177.965 283.287 240.030 1.00 41.23  ? 150  LYS C NZ  1 
ATOM   17644 N N   . SER C  1 151  ? 183.337 279.633 236.084 1.00 44.52  ? 151  SER C N   1 
ATOM   17645 C CA  . SER C  1 151  ? 184.196 278.525 235.677 1.00 44.52  ? 151  SER C CA  1 
ATOM   17646 C C   . SER C  1 151  ? 185.467 279.019 235.003 1.00 44.52  ? 151  SER C C   1 
ATOM   17647 O O   . SER C  1 151  ? 185.413 279.889 234.127 1.00 44.52  ? 151  SER C O   1 
ATOM   17648 C CB  . SER C  1 151  ? 183.468 277.574 234.726 1.00 44.52  ? 151  SER C CB  1 
ATOM   17649 O OG  . SER C  1 151  ? 184.369 276.617 234.197 1.00 44.52  ? 151  SER C OG  1 
ATOM   17650 N N   . TRP C  1 152  ? 186.612 278.474 235.398 1.00 48.96  ? 152  TRP C N   1 
ATOM   17651 C CA  . TRP C  1 152  ? 187.888 278.819 234.791 1.00 48.96  ? 152  TRP C CA  1 
ATOM   17652 C C   . TRP C  1 152  ? 188.466 277.559 234.168 1.00 48.96  ? 152  TRP C C   1 
ATOM   17653 O O   . TRP C  1 152  ? 188.553 276.521 234.832 1.00 48.96  ? 152  TRP C O   1 
ATOM   17654 C CB  . TRP C  1 152  ? 188.874 279.398 235.814 1.00 48.96  ? 152  TRP C CB  1 
ATOM   17655 C CG  . TRP C  1 152  ? 188.422 280.648 236.533 1.00 48.96  ? 152  TRP C CG  1 
ATOM   17656 C CD1 . TRP C  1 152  ? 187.337 280.788 237.354 1.00 48.96  ? 152  TRP C CD1 1 
ATOM   17657 C CD2 . TRP C  1 152  ? 189.055 281.932 236.488 1.00 48.96  ? 152  TRP C CD2 1 
ATOM   17658 N NE1 . TRP C  1 152  ? 187.258 282.076 237.821 1.00 48.96  ? 152  TRP C NE1 1 
ATOM   17659 C CE2 . TRP C  1 152  ? 188.303 282.798 237.308 1.00 48.96  ? 152  TRP C CE2 1 
ATOM   17660 C CE3 . TRP C  1 152  ? 190.187 282.433 235.838 1.00 48.96  ? 152  TRP C CE3 1 
ATOM   17661 C CZ2 . TRP C  1 152  ? 188.642 284.137 237.488 1.00 48.96  ? 152  TRP C CZ2 1 
ATOM   17662 C CZ3 . TRP C  1 152  ? 190.522 283.762 236.019 1.00 48.96  ? 152  TRP C CZ3 1 
ATOM   17663 C CH2 . TRP C  1 152  ? 189.753 284.599 236.837 1.00 48.96  ? 152  TRP C CH2 1 
ATOM   17664 N N   . MET C  1 153  ? 188.846 277.644 232.895 1.00 47.24  ? 153  MET C N   1 
ATOM   17665 C CA  . MET C  1 153  ? 189.498 276.542 232.203 1.00 47.24  ? 153  MET C CA  1 
ATOM   17666 C C   . MET C  1 153  ? 190.605 277.088 231.318 1.00 47.24  ? 153  MET C C   1 
ATOM   17667 O O   . MET C  1 153  ? 190.461 278.159 230.723 1.00 47.24  ? 153  MET C O   1 
ATOM   17668 C CB  . MET C  1 153  ? 188.527 275.721 231.339 1.00 47.24  ? 153  MET C CB  1 
ATOM   17669 C CG  . MET C  1 153  ? 187.515 274.886 232.106 1.00 47.24  ? 153  MET C CG  1 
ATOM   17670 S SD  . MET C  1 153  ? 186.757 273.627 231.059 1.00 47.24  ? 153  MET C SD  1 
ATOM   17671 C CE  . MET C  1 153  ? 185.777 274.633 229.953 1.00 47.24  ? 153  MET C CE  1 
ATOM   17672 N N   . GLU C  1 154  ? 191.704 276.342 231.232 1.00 42.59  ? 154  GLU C N   1 
ATOM   17673 C CA  . GLU C  1 154  ? 192.776 276.698 230.315 1.00 42.59  ? 154  GLU C CA  1 
ATOM   17674 C C   . GLU C  1 154  ? 192.315 276.474 228.882 1.00 42.59  ? 154  GLU C C   1 
ATOM   17675 O O   . GLU C  1 154  ? 191.764 275.419 228.553 1.00 42.59  ? 154  GLU C O   1 
ATOM   17676 C CB  . GLU C  1 154  ? 194.028 275.870 230.609 1.00 42.59  ? 154  GLU C CB  1 
ATOM   17677 C CG  . GLU C  1 154  ? 195.190 276.113 229.647 1.00 42.59  ? 154  GLU C CG  1 
ATOM   17678 C CD  . GLU C  1 154  ? 195.290 275.055 228.561 1.00 42.59  ? 154  GLU C CD  1 
ATOM   17679 O OE1 . GLU C  1 154  ? 194.753 273.945 228.761 1.00 42.59  ? 154  GLU C OE1 1 
ATOM   17680 O OE2 . GLU C  1 154  ? 195.892 275.337 227.505 1.00 42.59  ? 154  GLU C OE2 1 
ATOM   17681 N N   . SER C  1 155  ? 192.540 277.468 228.029 1.00 42.77  ? 155  SER C N   1 
ATOM   17682 C CA  . SER C  1 155  ? 192.086 277.422 226.647 1.00 42.77  ? 155  SER C CA  1 
ATOM   17683 C C   . SER C  1 155  ? 193.230 277.503 225.651 1.00 42.77  ? 155  SER C C   1 
ATOM   17684 O O   . SER C  1 155  ? 193.289 276.694 224.716 1.00 42.77  ? 155  SER C O   1 
ATOM   17685 C CB  . SER C  1 155  ? 191.084 278.554 226.389 1.00 42.77  ? 155  SER C CB  1 
ATOM   17686 O OG  . SER C  1 155  ? 191.748 279.801 226.296 1.00 42.77  ? 155  SER C OG  1 
ATOM   17687 N N   . GLU C  1 156  ? 194.144 278.452 225.820 1.00 47.12  ? 156  GLU C N   1 
ATOM   17688 C CA  . GLU C  1 156  ? 195.192 278.696 224.843 1.00 47.12  ? 156  GLU C CA  1 
ATOM   17689 C C   . GLU C  1 156  ? 196.483 278.014 225.271 1.00 47.12  ? 156  GLU C C   1 
ATOM   17690 O O   . GLU C  1 156  ? 196.873 278.069 226.442 1.00 47.12  ? 156  GLU C O   1 
ATOM   17691 C CB  . GLU C  1 156  ? 195.434 280.196 224.660 1.00 47.12  ? 156  GLU C CB  1 
ATOM   17692 C CG  . GLU C  1 156  ? 194.177 280.999 224.371 1.00 47.12  ? 156  GLU C CG  1 
ATOM   17693 C CD  . GLU C  1 156  ? 193.637 280.754 222.976 1.00 47.12  ? 156  GLU C CD  1 
ATOM   17694 O OE1 . GLU C  1 156  ? 194.449 280.523 222.056 1.00 47.12  ? 156  GLU C OE1 1 
ATOM   17695 O OE2 . GLU C  1 156  ? 192.402 280.791 222.800 1.00 47.12  ? 156  GLU C OE2 1 
ATOM   17696 N N   . PHE C  1 157  ? 197.144 277.376 224.308 1.00 46.64  ? 157  PHE C N   1 
ATOM   17697 C CA  . PHE C  1 157  ? 198.420 276.698 224.530 1.00 46.64  ? 157  PHE C CA  1 
ATOM   17698 C C   . PHE C  1 157  ? 199.259 277.021 223.299 1.00 46.64  ? 157  PHE C C   1 
ATOM   17699 O O   . PHE C  1 157  ? 199.047 276.451 222.225 1.00 46.64  ? 157  PHE C O   1 
ATOM   17700 C CB  . PHE C  1 157  ? 198.234 275.195 224.730 1.00 46.64  ? 157  PHE C CB  1 
ATOM   17701 C CG  . PHE C  1 157  ? 199.508 274.387 224.630 1.00 46.64  ? 157  PHE C CG  1 
ATOM   17702 C CD1 . PHE C  1 157  ? 200.359 274.287 225.720 1.00 46.64  ? 157  PHE C CD1 1 
ATOM   17703 C CD2 . PHE C  1 157  ? 199.826 273.683 223.475 1.00 46.64  ? 157  PHE C CD2 1 
ATOM   17704 C CE1 . PHE C  1 157  ? 201.514 273.539 225.653 1.00 46.64  ? 157  PHE C CE1 1 
ATOM   17705 C CE2 . PHE C  1 157  ? 200.989 272.939 223.399 1.00 46.64  ? 157  PHE C CE2 1 
ATOM   17706 C CZ  . PHE C  1 157  ? 201.830 272.868 224.494 1.00 46.64  ? 157  PHE C CZ  1 
ATOM   17707 N N   . ARG C  1 158  ? 200.170 277.976 223.444 1.00 49.58  ? 158  ARG C N   1 
ATOM   17708 C CA  . ARG C  1 158  ? 200.990 278.462 222.340 1.00 49.58  ? 158  ARG C CA  1 
ATOM   17709 C C   . ARG C  1 158  ? 202.446 278.298 222.749 1.00 49.58  ? 158  ARG C C   1 
ATOM   17710 O O   . ARG C  1 158  ? 203.056 279.234 223.263 1.00 49.58  ? 158  ARG C O   1 
ATOM   17711 C CB  . ARG C  1 158  ? 200.667 279.917 222.005 1.00 49.58  ? 158  ARG C CB  1 
ATOM   17712 C CG  . ARG C  1 158  ? 199.195 280.270 222.044 1.00 49.58  ? 158  ARG C CG  1 
ATOM   17713 C CD  . ARG C  1 158  ? 198.917 281.537 221.254 1.00 49.58  ? 158  ARG C CD  1 
ATOM   17714 N NE  . ARG C  1 158  ? 197.493 281.717 221.002 1.00 49.58  ? 158  ARG C NE  1 
ATOM   17715 C CZ  . ARG C  1 158  ? 196.815 281.095 220.046 1.00 49.58  ? 158  ARG C CZ  1 
ATOM   17716 N NH1 . ARG C  1 158  ? 197.400 280.238 219.226 1.00 49.58  ? 158  ARG C NH1 1 
ATOM   17717 N NH2 . ARG C  1 158  ? 195.514 281.337 219.912 1.00 49.58  ? 158  ARG C NH2 1 
ATOM   17718 N N   . VAL C  1 159  ? 203.001 277.111 222.516 1.00 47.52  ? 159  VAL C N   1 
ATOM   17719 C CA  . VAL C  1 159  ? 204.376 276.833 222.913 1.00 47.52  ? 159  VAL C CA  1 
ATOM   17720 C C   . VAL C  1 159  ? 205.213 276.445 221.705 1.00 47.52  ? 159  VAL C C   1 
ATOM   17721 O O   . VAL C  1 159  ? 206.203 277.110 221.379 1.00 47.52  ? 159  VAL C O   1 
ATOM   17722 C CB  . VAL C  1 159  ? 204.436 275.744 224.001 1.00 47.52  ? 159  VAL C CB  1 
ATOM   17723 C CG1 . VAL C  1 159  ? 205.878 275.326 224.260 1.00 47.52  ? 159  VAL C CG1 1 
ATOM   17724 C CG2 . VAL C  1 159  ? 203.813 276.256 225.290 1.00 47.52  ? 159  VAL C CG2 1 
ATOM   17725 N N   . TYR C  1 160  ? 204.821 275.370 221.033 1.00 50.35  ? 160  TYR C N   1 
ATOM   17726 C CA  . TYR C  1 160  ? 205.564 274.846 219.902 1.00 50.35  ? 160  TYR C CA  1 
ATOM   17727 C C   . TYR C  1 160  ? 204.643 274.695 218.703 1.00 50.35  ? 160  TYR C C   1 
ATOM   17728 O O   . TYR C  1 160  ? 203.420 274.611 218.837 1.00 50.35  ? 160  TYR C O   1 
ATOM   17729 C CB  . TYR C  1 160  ? 206.228 273.503 220.248 1.00 50.35  ? 160  TYR C CB  1 
ATOM   17730 C CG  . TYR C  1 160  ? 205.287 272.435 220.775 1.00 50.35  ? 160  TYR C CG  1 
ATOM   17731 C CD1 . TYR C  1 160  ? 204.584 271.597 219.909 1.00 50.35  ? 160  TYR C CD1 1 
ATOM   17732 C CD2 . TYR C  1 160  ? 205.121 272.250 222.142 1.00 50.35  ? 160  TYR C CD2 1 
ATOM   17733 C CE1 . TYR C  1 160  ? 203.732 270.623 220.391 1.00 50.35  ? 160  TYR C CE1 1 
ATOM   17734 C CE2 . TYR C  1 160  ? 204.275 271.274 222.632 1.00 50.35  ? 160  TYR C CE2 1 
ATOM   17735 C CZ  . TYR C  1 160  ? 203.581 270.467 221.753 1.00 50.35  ? 160  TYR C CZ  1 
ATOM   17736 O OH  . TYR C  1 160  ? 202.735 269.497 222.238 1.00 50.35  ? 160  TYR C OH  1 
ATOM   17737 N N   . SER C  1 161  ? 205.254 274.662 217.522 1.00 42.44  ? 161  SER C N   1 
ATOM   17738 C CA  . SER C  1 161  ? 204.517 274.514 216.279 1.00 42.44  ? 161  SER C CA  1 
ATOM   17739 C C   . SER C  1 161  ? 204.696 273.146 215.638 1.00 42.44  ? 161  SER C C   1 
ATOM   17740 O O   . SER C  1 161  ? 203.913 272.794 214.749 1.00 42.44  ? 161  SER C O   1 
ATOM   17741 C CB  . SER C  1 161  ? 204.937 275.603 215.281 1.00 42.44  ? 161  SER C CB  1 
ATOM   17742 O OG  . SER C  1 161  ? 204.813 276.892 215.857 1.00 42.44  ? 161  SER C OG  1 
ATOM   17743 N N   . SER C  1 162  ? 205.688 272.365 216.066 1.00 41.48  ? 162  SER C N   1 
ATOM   17744 C CA  . SER C  1 162  ? 205.929 271.053 215.483 1.00 41.48  ? 162  SER C CA  1 
ATOM   17745 C C   . SER C  1 162  ? 206.675 270.183 216.484 1.00 41.48  ? 162  SER C C   1 
ATOM   17746 O O   . SER C  1 162  ? 207.287 270.677 217.435 1.00 41.48  ? 162  SER C O   1 
ATOM   17747 C CB  . SER C  1 162  ? 206.721 271.156 214.174 1.00 41.48  ? 162  SER C CB  1 
ATOM   17748 O OG  . SER C  1 162  ? 207.988 271.752 214.390 1.00 41.48  ? 162  SER C OG  1 
ATOM   17749 N N   . ALA C  1 163  ? 206.609 268.871 216.252 1.00 41.02  ? 163  ALA C N   1 
ATOM   17750 C CA  . ALA C  1 163  ? 207.323 267.890 217.068 1.00 41.02  ? 163  ALA C CA  1 
ATOM   17751 C C   . ALA C  1 163  ? 207.696 266.735 216.142 1.00 41.02  ? 163  ALA C C   1 
ATOM   17752 O O   . ALA C  1 163  ? 206.875 265.846 215.895 1.00 41.02  ? 163  ALA C O   1 
ATOM   17753 C CB  . ALA C  1 163  ? 206.476 267.420 218.243 1.00 41.02  ? 163  ALA C CB  1 
ATOM   17754 N N   . ASN C  1 164  ? 208.928 266.754 215.636 1.00 43.51  ? 164  ASN C N   1 
ATOM   17755 C CA  . ASN C  1 164  ? 209.353 265.790 214.625 1.00 43.51  ? 164  ASN C CA  1 
ATOM   17756 C C   . ASN C  1 164  ? 209.895 264.498 215.236 1.00 43.51  ? 164  ASN C C   1 
ATOM   17757 O O   . ASN C  1 164  ? 209.369 263.413 214.972 1.00 43.51  ? 164  ASN C O   1 
ATOM   17758 C CB  . ASN C  1 164  ? 210.401 266.427 213.705 1.00 43.51  ? 164  ASN C CB  1 
ATOM   17759 C CG  . ASN C  1 164  ? 209.968 267.781 213.177 1.00 43.51  ? 164  ASN C CG  1 
ATOM   17760 O OD1 . ASN C  1 164  ? 208.805 268.164 213.298 1.00 43.51  ? 164  ASN C OD1 1 
ATOM   17761 N ND2 . ASN C  1 164  ? 210.905 268.513 212.586 1.00 43.51  ? 164  ASN C ND2 1 
ATOM   17762 N N   . ASN C  1 165  ? 210.944 264.598 216.049 1.00 53.14  ? 165  ASN C N   1 
ATOM   17763 C CA  . ASN C  1 165  ? 211.639 263.432 216.594 1.00 53.14  ? 165  ASN C CA  1 
ATOM   17764 C C   . ASN C  1 165  ? 211.541 263.455 218.116 1.00 53.14  ? 165  ASN C C   1 
ATOM   17765 O O   . ASN C  1 165  ? 212.326 264.136 218.785 1.00 53.14  ? 165  ASN C O   1 
ATOM   17766 C CB  . ASN C  1 165  ? 213.087 263.430 216.127 1.00 53.14  ? 165  ASN C CB  1 
ATOM   17767 C CG  . ASN C  1 165  ? 213.712 262.042 216.135 1.00 53.14  ? 165  ASN C CG  1 
ATOM   17768 O OD1 . ASN C  1 165  ? 213.217 261.134 216.803 1.00 53.14  ? 165  ASN C OD1 1 
ATOM   17769 N ND2 . ASN C  1 165  ? 214.801 261.866 215.376 1.00 53.14  ? 165  ASN C ND2 1 
ATOM   17770 N N   . CYS C  1 166  ? 210.581 262.710 218.661 1.00 48.97  ? 166  CYS C N   1 
ATOM   17771 C CA  . CYS C  1 166  ? 210.347 262.634 220.097 1.00 48.97  ? 166  CYS C CA  1 
ATOM   17772 C C   . CYS C  1 166  ? 210.913 261.352 220.693 1.00 48.97  ? 166  CYS C C   1 
ATOM   17773 O O   . CYS C  1 166  ? 210.778 260.273 220.110 1.00 48.97  ? 166  CYS C O   1 
ATOM   17774 C CB  . CYS C  1 166  ? 208.853 262.741 220.412 1.00 48.97  ? 166  CYS C CB  1 
ATOM   17775 S SG  . CYS C  1 166  ? 208.096 264.353 220.042 1.00 48.97  ? 166  CYS C SG  1 
ATOM   17776 N N   . THR C  1 167  ? 211.552 261.475 221.859 1.00 49.45  ? 167  THR C N   1 
ATOM   17777 C CA  . THR C  1 167  ? 212.193 260.332 222.500 1.00 49.45  ? 167  THR C CA  1 
ATOM   17778 C C   . THR C  1 167  ? 211.496 259.864 223.773 1.00 49.45  ? 167  THR C C   1 
ATOM   17779 O O   . THR C  1 167  ? 211.173 258.679 223.895 1.00 49.45  ? 167  THR C O   1 
ATOM   17780 C CB  . THR C  1 167  ? 213.657 260.694 222.809 1.00 49.45  ? 167  THR C CB  1 
ATOM   17781 O OG1 . THR C  1 167  ? 214.363 260.927 221.584 1.00 49.45  ? 167  THR C OG1 1 
ATOM   17782 C CG2 . THR C  1 167  ? 214.348 259.578 223.576 1.00 49.45  ? 167  THR C CG2 1 
ATOM   17783 N N   . PHE C  1 168  ? 211.240 260.760 224.726 1.00 46.83  ? 168  PHE C N   1 
ATOM   17784 C CA  . PHE C  1 168  ? 210.654 260.415 226.021 1.00 46.83  ? 168  PHE C CA  1 
ATOM   17785 C C   . PHE C  1 168  ? 209.400 261.240 226.255 1.00 46.83  ? 168  PHE C C   1 
ATOM   17786 O O   . PHE C  1 168  ? 209.471 262.468 226.280 1.00 46.83  ? 168  PHE C O   1 
ATOM   17787 C CB  . PHE C  1 168  ? 211.666 260.635 227.148 1.00 46.83  ? 168  PHE C CB  1 
ATOM   17788 C CG  . PHE C  1 168  ? 211.080 260.631 228.530 1.00 46.83  ? 168  PHE C CG  1 
ATOM   17789 C CD1 . PHE C  1 168  ? 210.672 259.451 229.127 1.00 46.83  ? 168  PHE C CD1 1 
ATOM   17790 C CD2 . PHE C  1 168  ? 210.969 261.820 229.245 1.00 46.83  ? 168  PHE C CD2 1 
ATOM   17791 C CE1 . PHE C  1 168  ? 210.146 259.454 230.409 1.00 46.83  ? 168  PHE C CE1 1 
ATOM   17792 C CE2 . PHE C  1 168  ? 210.443 261.832 230.522 1.00 46.83  ? 168  PHE C CE2 1 
ATOM   17793 C CZ  . PHE C  1 168  ? 210.034 260.647 231.106 1.00 46.83  ? 168  PHE C CZ  1 
ATOM   17794 N N   . GLU C  1 169  ? 208.260 260.578 226.421 1.00 46.67  ? 169  GLU C N   1 
ATOM   17795 C CA  . GLU C  1 169  ? 207.006 261.248 226.747 1.00 46.67  ? 169  GLU C CA  1 
ATOM   17796 C C   . GLU C  1 169  ? 206.555 260.720 228.104 1.00 46.67  ? 169  GLU C C   1 
ATOM   17797 O O   . GLU C  1 169  ? 206.563 259.504 228.325 1.00 46.67  ? 169  GLU C O   1 
ATOM   17798 C CB  . GLU C  1 169  ? 205.948 261.017 225.657 1.00 46.67  ? 169  GLU C CB  1 
ATOM   17799 C CG  . GLU C  1 169  ? 204.730 261.956 225.705 1.00 46.67  ? 169  GLU C CG  1 
ATOM   17800 C CD  . GLU C  1 169  ? 203.715 261.629 226.775 1.00 46.67  ? 169  GLU C CD  1 
ATOM   17801 O OE1 . GLU C  1 169  ? 203.592 260.441 227.135 1.00 46.67  ? 169  GLU C OE1 1 
ATOM   17802 O OE2 . GLU C  1 169  ? 203.054 262.570 227.263 1.00 46.67  ? 169  GLU C OE2 1 
ATOM   17803 N N   . TYR C  1 170  ? 206.165 261.618 229.010 1.00 41.06  ? 170  TYR C N   1 
ATOM   17804 C CA  . TYR C  1 170  ? 205.704 261.213 230.333 1.00 41.06  ? 170  TYR C CA  1 
ATOM   17805 C C   . TYR C  1 170  ? 204.281 261.693 230.596 1.00 41.06  ? 170  TYR C C   1 
ATOM   17806 O O   . TYR C  1 170  ? 203.909 262.809 230.220 1.00 41.06  ? 170  TYR C O   1 
ATOM   17807 C CB  . TYR C  1 170  ? 206.649 261.769 231.413 1.00 41.06  ? 170  TYR C CB  1 
ATOM   17808 C CG  . TYR C  1 170  ? 206.088 261.786 232.818 1.00 41.06  ? 170  TYR C CG  1 
ATOM   17809 C CD1 . TYR C  1 170  ? 206.008 260.618 233.564 1.00 41.06  ? 170  TYR C CD1 1 
ATOM   17810 C CD2 . TYR C  1 170  ? 205.654 262.969 233.403 1.00 41.06  ? 170  TYR C CD2 1 
ATOM   17811 C CE1 . TYR C  1 170  ? 205.502 260.625 234.851 1.00 41.06  ? 170  TYR C CE1 1 
ATOM   17812 C CE2 . TYR C  1 170  ? 205.143 262.986 234.688 1.00 41.06  ? 170  TYR C CE2 1 
ATOM   17813 C CZ  . TYR C  1 170  ? 205.072 261.811 235.406 1.00 41.06  ? 170  TYR C CZ  1 
ATOM   17814 O OH  . TYR C  1 170  ? 204.571 261.818 236.685 1.00 41.06  ? 170  TYR C OH  1 
ATOM   17815 N N   . VAL C  1 171  ? 203.495 260.834 231.255 1.00 40.67  ? 171  VAL C N   1 
ATOM   17816 C CA  . VAL C  1 171  ? 202.114 261.112 231.643 1.00 40.67  ? 171  VAL C CA  1 
ATOM   17817 C C   . VAL C  1 171  ? 201.941 260.762 233.119 1.00 40.67  ? 171  VAL C C   1 
ATOM   17818 O O   . VAL C  1 171  ? 202.299 259.658 233.546 1.00 40.67  ? 171  VAL C O   1 
ATOM   17819 C CB  . VAL C  1 171  ? 201.104 260.324 230.778 1.00 40.67  ? 171  VAL C CB  1 
ATOM   17820 C CG1 . VAL C  1 171  ? 199.686 260.489 231.296 1.00 40.67  ? 171  VAL C CG1 1 
ATOM   17821 C CG2 . VAL C  1 171  ? 201.156 260.775 229.332 1.00 40.67  ? 171  VAL C CG2 1 
ATOM   17822 N N   . SER C  1 172  ? 201.397 261.698 233.892 1.00 40.72  ? 172  SER C N   1 
ATOM   17823 C CA  . SER C  1 172  ? 201.033 261.518 235.291 1.00 40.72  ? 172  SER C CA  1 
ATOM   17824 C C   . SER C  1 172  ? 199.524 261.272 235.400 1.00 40.72  ? 172  SER C C   1 
ATOM   17825 O O   . SER C  1 172  ? 198.815 261.203 234.394 1.00 40.72  ? 172  SER C O   1 
ATOM   17826 C CB  . SER C  1 172  ? 201.471 262.733 236.113 1.00 40.72  ? 172  SER C CB  1 
ATOM   17827 O OG  . SER C  1 172  ? 201.273 262.522 237.500 1.00 40.72  ? 172  SER C OG  1 
ATOM   17828 N N   . GLN C  1 173  ? 199.013 260.996 236.695 1.00 47.36  ? 173  GLN C N   1 
ATOM   17829 C CA  . GLN C  1 173  ? 197.569 260.782 236.644 1.00 47.36  ? 173  GLN C CA  1 
ATOM   17830 C C   . GLN C  1 173  ? 196.862 262.133 236.800 1.00 47.36  ? 173  GLN C C   1 
ATOM   17831 O O   . GLN C  1 173  ? 197.382 263.014 237.493 1.00 47.36  ? 173  GLN C O   1 
ATOM   17832 C CB  . GLN C  1 173  ? 197.136 259.816 237.759 1.00 47.36  ? 173  GLN C CB  1 
ATOM   17833 C CG  . GLN C  1 173  ? 197.192 260.356 239.199 1.00 47.36  ? 173  GLN C CG  1 
ATOM   17834 C CD  . GLN C  1 173  ? 198.571 260.298 239.840 1.00 47.36  ? 173  GLN C CD  1 
ATOM   17835 O OE1 . GLN C  1 173  ? 199.597 260.441 239.173 1.00 47.36  ? 173  GLN C OE1 1 
ATOM   17836 N NE2 . GLN C  1 173  ? 198.596 260.107 241.152 1.00 47.36  ? 173  GLN C NE2 1 
ATOM   17837 N N   . PRO C  1 174  ? 195.713 262.334 236.129 1.00 46.42  ? 174  PRO C N   1 
ATOM   17838 C CA  . PRO C  1 174  ? 195.050 263.659 236.094 1.00 46.42  ? 174  PRO C CA  1 
ATOM   17839 C C   . PRO C  1 174  ? 194.791 264.307 237.453 1.00 46.42  ? 174  PRO C C   1 
ATOM   17840 O O   . PRO C  1 174  ? 194.239 263.686 238.363 1.00 46.42  ? 174  PRO C O   1 
ATOM   17841 C CB  . PRO C  1 174  ? 193.734 263.375 235.355 1.00 46.42  ? 174  PRO C CB  1 
ATOM   17842 C CG  . PRO C  1 174  ? 193.591 261.893 235.323 1.00 46.42  ? 174  PRO C CG  1 
ATOM   17843 C CD  . PRO C  1 174  ? 194.980 261.356 235.308 1.00 46.42  ? 174  PRO C CD  1 
ATOM   17844 N N   . PHE C  1 175  ? 195.195 265.569 237.583 1.00 47.70  ? 175  PHE C N   1 
ATOM   17845 C CA  . PHE C  1 175  ? 194.890 266.361 238.767 1.00 47.70  ? 175  PHE C CA  1 
ATOM   17846 C C   . PHE C  1 175  ? 193.985 267.525 238.380 1.00 47.70  ? 175  PHE C C   1 
ATOM   17847 O O   . PHE C  1 175  ? 193.637 267.711 237.212 1.00 47.70  ? 175  PHE C O   1 
ATOM   17848 C CB  . PHE C  1 175  ? 196.166 266.909 239.418 1.00 47.70  ? 175  PHE C CB  1 
ATOM   17849 C CG  . PHE C  1 175  ? 197.114 265.853 239.904 1.00 47.70  ? 175  PHE C CG  1 
ATOM   17850 C CD1 . PHE C  1 175  ? 196.909 265.218 241.119 1.00 47.70  ? 175  PHE C CD1 1 
ATOM   17851 C CD2 . PHE C  1 175  ? 198.252 265.545 239.173 1.00 47.70  ? 175  PHE C CD2 1 
ATOM   17852 C CE1 . PHE C  1 175  ? 197.795 264.253 241.571 1.00 47.70  ? 175  PHE C CE1 1 
ATOM   17853 C CE2 . PHE C  1 175  ? 199.147 264.585 239.621 1.00 47.70  ? 175  PHE C CE2 1 
ATOM   17854 C CZ  . PHE C  1 175  ? 198.916 263.939 240.820 1.00 47.70  ? 175  PHE C CZ  1 
ATOM   17855 N N   . LEU C  1 176  ? 193.596 268.310 239.384 1.00 45.25  ? 176  LEU C N   1 
ATOM   17856 C CA  . LEU C  1 176  ? 192.839 269.536 239.168 1.00 45.25  ? 176  LEU C CA  1 
ATOM   17857 C C   . LEU C  1 176  ? 193.404 270.634 240.054 1.00 45.25  ? 176  LEU C C   1 
ATOM   17858 O O   . LEU C  1 176  ? 193.570 270.436 241.261 1.00 45.25  ? 176  LEU C O   1 
ATOM   17859 C CB  . LEU C  1 176  ? 191.342 269.363 239.471 1.00 45.25  ? 176  LEU C CB  1 
ATOM   17860 C CG  . LEU C  1 176  ? 190.336 268.808 238.449 1.00 45.25  ? 176  LEU C CG  1 
ATOM   17861 C CD1 . LEU C  1 176  ? 190.299 269.679 237.191 1.00 45.25  ? 176  LEU C CD1 1 
ATOM   17862 C CD2 . LEU C  1 176  ? 190.507 267.327 238.115 1.00 45.25  ? 176  LEU C CD2 1 
ATOM   17863 N N   . MET C  1 177  ? 193.698 271.782 239.458 1.00 50.12  ? 177  MET C N   1 
ATOM   17864 C CA  . MET C  1 177  ? 194.107 272.969 240.190 1.00 50.12  ? 177  MET C CA  1 
ATOM   17865 C C   . MET C  1 177  ? 192.968 273.980 240.174 1.00 50.12  ? 177  MET C C   1 
ATOM   17866 O O   . MET C  1 177  ? 192.075 273.906 239.324 1.00 50.12  ? 177  MET C O   1 
ATOM   17867 C CB  . MET C  1 177  ? 195.409 273.545 239.629 1.00 50.12  ? 177  MET C CB  1 
ATOM   17868 C CG  . MET C  1 177  ? 196.593 272.710 240.091 1.00 50.12  ? 177  MET C CG  1 
ATOM   17869 S SD  . MET C  1 177  ? 198.223 273.166 239.500 1.00 50.12  ? 177  MET C SD  1 
ATOM   17870 C CE  . MET C  1 177  ? 199.207 271.949 240.371 1.00 50.12  ? 177  MET C CE  1 
ATOM   17871 N N   . ASP C  1 178  ? 192.979 274.866 241.185 1.00 45.49  ? 178  ASP C N   1 
ATOM   17872 C CA  . ASP C  1 178  ? 191.911 275.848 241.398 1.00 45.49  ? 178  ASP C CA  1 
ATOM   17873 C C   . ASP C  1 178  ? 191.592 276.684 240.162 1.00 45.49  ? 178  ASP C C   1 
ATOM   17874 O O   . ASP C  1 178  ? 190.427 277.044 239.945 1.00 45.49  ? 178  ASP C O   1 
ATOM   17875 C CB  . ASP C  1 178  ? 192.282 276.777 242.556 1.00 45.49  ? 178  ASP C CB  1 
ATOM   17876 C CG  . ASP C  1 178  ? 191.927 276.196 243.908 1.00 45.49  ? 178  ASP C CG  1 
ATOM   17877 O OD1 . ASP C  1 178  ? 191.798 274.958 244.010 1.00 45.49  ? 178  ASP C OD1 1 
ATOM   17878 O OD2 . ASP C  1 178  ? 191.769 276.979 244.868 1.00 45.49  ? 178  ASP C OD2 1 
ATOM   17879 N N   . LEU C  1 179  ? 192.623 277.067 239.388 1.00 45.71  ? 179  LEU C N   1 
ATOM   17880 C CA  . LEU C  1 179  ? 192.535 277.827 238.131 1.00 45.71  ? 179  LEU C CA  1 
ATOM   17881 C C   . LEU C  1 179  ? 191.983 279.248 238.287 1.00 45.71  ? 179  LEU C C   1 
ATOM   17882 O O   . LEU C  1 179  ? 191.907 279.995 237.306 1.00 45.71  ? 179  LEU C O   1 
ATOM   17883 C CB  . LEU C  1 179  ? 191.721 277.056 237.078 1.00 45.71  ? 179  LEU C CB  1 
ATOM   17884 C CG  . LEU C  1 179  ? 192.386 275.804 236.498 1.00 45.71  ? 179  LEU C CG  1 
ATOM   17885 C CD1 . LEU C  1 179  ? 191.431 275.044 235.592 1.00 45.71  ? 179  LEU C CD1 1 
ATOM   17886 C CD2 . LEU C  1 179  ? 193.649 276.170 235.746 1.00 45.71  ? 179  LEU C CD2 1 
ATOM   17887 N N   . GLU C  1 180  ? 191.597 279.630 239.502 1.00 45.57  ? 180  GLU C N   1 
ATOM   17888 C CA  . GLU C  1 180  ? 191.090 280.949 239.840 1.00 45.57  ? 180  GLU C CA  1 
ATOM   17889 C C   . GLU C  1 180  ? 192.139 281.768 240.580 1.00 45.57  ? 180  GLU C C   1 
ATOM   17890 O O   . GLU C  1 180  ? 193.011 281.228 241.266 1.00 45.57  ? 180  GLU C O   1 
ATOM   17891 C CB  . GLU C  1 180  ? 189.818 280.827 240.689 1.00 45.57  ? 180  GLU C CB  1 
ATOM   17892 C CG  . GLU C  1 180  ? 189.983 280.050 242.004 1.00 45.57  ? 180  GLU C CG  1 
ATOM   17893 C CD  . GLU C  1 180  ? 190.341 280.929 243.192 1.00 45.57  ? 180  GLU C CD  1 
ATOM   17894 O OE1 . GLU C  1 180  ? 190.095 282.151 243.125 1.00 45.57  ? 180  GLU C OE1 1 
ATOM   17895 O OE2 . GLU C  1 180  ? 190.877 280.397 244.187 1.00 45.57  ? 180  GLU C OE2 1 
ATOM   17896 N N   . GLY C  1 181  ? 192.045 283.086 240.427 1.00 42.53  ? 181  GLY C N   1 
ATOM   17897 C CA  . GLY C  1 181  ? 192.967 283.987 241.084 1.00 42.53  ? 181  GLY C CA  1 
ATOM   17898 C C   . GLY C  1 181  ? 192.429 284.554 242.379 1.00 42.53  ? 181  GLY C C   1 
ATOM   17899 O O   . GLY C  1 181  ? 191.548 285.418 242.369 1.00 42.53  ? 181  GLY C O   1 
ATOM   17900 N N   . LYS C  1 182  ? 192.945 284.052 243.500 1.00 49.64  ? 182  LYS C N   1 
ATOM   17901 C CA  . LYS C  1 182  ? 192.523 284.519 244.813 1.00 49.64  ? 182  LYS C CA  1 
ATOM   17902 C C   . LYS C  1 182  ? 192.994 285.953 245.038 1.00 49.64  ? 182  LYS C C   1 
ATOM   17903 O O   . LYS C  1 182  ? 194.047 286.368 244.550 1.00 49.64  ? 182  LYS C O   1 
ATOM   17904 C CB  . LYS C  1 182  ? 193.076 283.600 245.907 1.00 49.64  ? 182  LYS C CB  1 
ATOM   17905 C CG  . LYS C  1 182  ? 192.424 283.768 247.275 1.00 49.64  ? 182  LYS C CG  1 
ATOM   17906 C CD  . LYS C  1 182  ? 192.928 282.738 248.271 1.00 49.64  ? 182  LYS C CD  1 
ATOM   17907 C CE  . LYS C  1 182  ? 192.267 282.923 249.629 1.00 49.64  ? 182  LYS C CE  1 
ATOM   17908 N NZ  . LYS C  1 182  ? 192.736 281.918 250.622 1.00 49.64  ? 182  LYS C NZ  1 
ATOM   17909 N N   . GLN C  1 183  ? 192.191 286.719 245.768 1.00 49.41  ? 183  GLN C N   1 
ATOM   17910 C CA  . GLN C  1 183  ? 192.502 288.107 246.074 1.00 49.41  ? 183  GLN C CA  1 
ATOM   17911 C C   . GLN C  1 183  ? 193.184 288.185 247.434 1.00 49.41  ? 183  GLN C C   1 
ATOM   17912 O O   . GLN C  1 183  ? 192.677 287.638 248.419 1.00 49.41  ? 183  GLN C O   1 
ATOM   17913 C CB  . GLN C  1 183  ? 191.234 288.963 246.056 1.00 49.41  ? 183  GLN C CB  1 
ATOM   17914 C CG  . GLN C  1 183  ? 191.456 290.432 246.377 1.00 49.41  ? 183  GLN C CG  1 
ATOM   17915 C CD  . GLN C  1 183  ? 191.104 290.774 247.812 1.00 49.41  ? 183  GLN C CD  1 
ATOM   17916 O OE1 . GLN C  1 183  ? 190.185 290.197 248.392 1.00 49.41  ? 183  GLN C OE1 1 
ATOM   17917 N NE2 . GLN C  1 183  ? 191.838 291.716 248.392 1.00 49.41  ? 183  GLN C NE2 1 
ATOM   17918 N N   . GLY C  1 184  ? 194.333 288.861 247.482 1.00 44.21  ? 184  GLY C N   1 
ATOM   17919 C CA  . GLY C  1 184  ? 195.106 289.017 248.692 1.00 44.21  ? 184  GLY C CA  1 
ATOM   17920 C C   . GLY C  1 184  ? 196.549 288.629 248.458 1.00 44.21  ? 184  GLY C C   1 
ATOM   17921 O O   . GLY C  1 184  ? 197.034 288.611 247.321 1.00 44.21  ? 184  GLY C O   1 
ATOM   17922 N N   . ASN C  1 185  ? 197.241 288.316 249.551 1.00 48.66  ? 185  ASN C N   1 
ATOM   17923 C CA  . ASN C  1 185  ? 198.634 287.908 249.470 1.00 48.66  ? 185  ASN C CA  1 
ATOM   17924 C C   . ASN C  1 185  ? 198.763 286.481 248.936 1.00 48.66  ? 185  ASN C C   1 
ATOM   17925 O O   . ASN C  1 185  ? 197.790 285.723 248.869 1.00 48.66  ? 185  ASN C O   1 
ATOM   17926 C CB  . ASN C  1 185  ? 199.323 288.071 250.834 1.00 48.66  ? 185  ASN C CB  1 
ATOM   17927 C CG  . ASN C  1 185  ? 198.699 287.220 251.957 1.00 48.66  ? 185  ASN C CG  1 
ATOM   17928 O OD1 . ASN C  1 185  ? 197.800 286.402 251.751 1.00 48.66  ? 185  ASN C OD1 1 
ATOM   17929 N ND2 . ASN C  1 185  ? 199.203 287.423 253.168 1.00 48.66  ? 185  ASN C ND2 1 
ATOM   17930 N N   . PHE C  1 186  ? 199.982 286.132 248.530 1.00 44.52  ? 186  PHE C N   1 
ATOM   17931 C CA  . PHE C  1 186  ? 200.244 284.804 247.994 1.00 44.52  ? 186  PHE C CA  1 
ATOM   17932 C C   . PHE C  1 186  ? 200.137 283.761 249.100 1.00 44.52  ? 186  PHE C C   1 
ATOM   17933 O O   . PHE C  1 186  ? 200.490 284.021 250.251 1.00 44.52  ? 186  PHE C O   1 
ATOM   17934 C CB  . PHE C  1 186  ? 201.627 284.761 247.353 1.00 44.52  ? 186  PHE C CB  1 
ATOM   17935 C CG  . PHE C  1 186  ? 201.737 285.609 246.125 1.00 44.52  ? 186  PHE C CG  1 
ATOM   17936 C CD1 . PHE C  1 186  ? 200.748 285.573 245.160 1.00 44.52  ? 186  PHE C CD1 1 
ATOM   17937 C CD2 . PHE C  1 186  ? 202.819 286.448 245.938 1.00 44.52  ? 186  PHE C CD2 1 
ATOM   17938 C CE1 . PHE C  1 186  ? 200.833 286.354 244.031 1.00 44.52  ? 186  PHE C CE1 1 
ATOM   17939 C CE2 . PHE C  1 186  ? 202.906 287.226 244.805 1.00 44.52  ? 186  PHE C CE2 1 
ATOM   17940 C CZ  . PHE C  1 186  ? 201.911 287.186 243.861 1.00 44.52  ? 186  PHE C CZ  1 
ATOM   17941 N N   . LYS C  1 187  ? 199.629 282.574 248.746 1.00 41.22  ? 187  LYS C N   1 
ATOM   17942 C CA  . LYS C  1 187  ? 199.488 281.477 249.698 1.00 41.22  ? 187  LYS C CA  1 
ATOM   17943 C C   . LYS C  1 187  ? 200.168 280.198 249.219 1.00 41.22  ? 187  LYS C C   1 
ATOM   17944 O O   . LYS C  1 187  ? 199.870 279.115 249.731 1.00 41.22  ? 187  LYS C O   1 
ATOM   17945 C CB  . LYS C  1 187  ? 198.012 281.201 249.998 1.00 41.22  ? 187  LYS C CB  1 
ATOM   17946 C CG  . LYS C  1 187  ? 197.265 282.379 250.599 1.00 41.22  ? 187  LYS C CG  1 
ATOM   17947 C CD  . LYS C  1 187  ? 197.822 282.728 251.971 1.00 41.22  ? 187  LYS C CD  1 
ATOM   17948 C CE  . LYS C  1 187  ? 197.583 281.603 252.965 1.00 41.22  ? 187  LYS C CE  1 
ATOM   17949 N NZ  . LYS C  1 187  ? 198.057 281.959 254.331 1.00 41.22  ? 187  LYS C NZ  1 
ATOM   17950 N N   . ASN C  1 188  ? 201.081 280.301 248.258 1.00 39.76  ? 188  ASN C N   1 
ATOM   17951 C CA  . ASN C  1 188  ? 201.767 279.145 247.696 1.00 39.76  ? 188  ASN C CA  1 
ATOM   17952 C C   . ASN C  1 188  ? 203.222 279.520 247.471 1.00 39.76  ? 188  ASN C C   1 
ATOM   17953 O O   . ASN C  1 188  ? 203.517 280.534 246.830 1.00 39.76  ? 188  ASN C O   1 
ATOM   17954 C CB  . ASN C  1 188  ? 201.089 278.691 246.386 1.00 39.76  ? 188  ASN C CB  1 
ATOM   17955 C CG  . ASN C  1 188  ? 201.586 277.351 245.869 1.00 39.76  ? 188  ASN C CG  1 
ATOM   17956 O OD1 . ASN C  1 188  ? 202.556 276.793 246.362 1.00 39.76  ? 188  ASN C OD1 1 
ATOM   17957 N ND2 . ASN C  1 188  ? 200.911 276.834 244.850 1.00 39.76  ? 188  ASN C ND2 1 
ATOM   17958 N N   . LEU C  1 189  ? 204.124 278.700 248.008 1.00 33.13  ? 189  LEU C N   1 
ATOM   17959 C CA  . LEU C  1 189  ? 205.553 278.857 247.782 1.00 33.13  ? 189  LEU C CA  1 
ATOM   17960 C C   . LEU C  1 189  ? 206.067 277.536 247.236 1.00 33.13  ? 189  LEU C C   1 
ATOM   17961 O O   . LEU C  1 189  ? 205.925 276.493 247.881 1.00 33.13  ? 189  LEU C O   1 
ATOM   17962 C CB  . LEU C  1 189  ? 206.292 279.262 249.069 1.00 33.13  ? 189  LEU C CB  1 
ATOM   17963 C CG  . LEU C  1 189  ? 207.781 279.669 249.044 1.00 33.13  ? 189  LEU C CG  1 
ATOM   17964 C CD1 . LEU C  1 189  ? 208.067 280.614 250.192 1.00 33.13  ? 189  LEU C CD1 1 
ATOM   17965 C CD2 . LEU C  1 189  ? 208.772 278.501 249.116 1.00 33.13  ? 189  LEU C CD2 1 
ATOM   17966 N N   . ARG C  1 190  ? 206.675 277.593 246.058 1.00 36.96  ? 190  ARG C N   1 
ATOM   17967 C CA  . ARG C  1 190  ? 207.220 276.432 245.376 1.00 36.96  ? 190  ARG C CA  1 
ATOM   17968 C C   . ARG C  1 190  ? 208.705 276.677 245.179 1.00 36.96  ? 190  ARG C C   1 
ATOM   17969 O O   . ARG C  1 190  ? 209.096 277.703 244.612 1.00 36.96  ? 190  ARG C O   1 
ATOM   17970 C CB  . ARG C  1 190  ? 206.524 276.213 244.032 1.00 36.96  ? 190  ARG C CB  1 
ATOM   17971 C CG  . ARG C  1 190  ? 205.201 275.468 244.103 1.00 36.96  ? 190  ARG C CG  1 
ATOM   17972 C CD  . ARG C  1 190  ? 204.463 275.553 242.771 1.00 36.96  ? 190  ARG C CD  1 
ATOM   17973 N NE  . ARG C  1 190  ? 203.544 274.438 242.574 1.00 36.96  ? 190  ARG C NE  1 
ATOM   17974 C CZ  . ARG C  1 190  ? 203.370 273.808 241.420 1.00 36.96  ? 190  ARG C CZ  1 
ATOM   17975 N NH1 . ARG C  1 190  ? 204.039 274.158 240.333 1.00 36.96  ? 190  ARG C NH1 1 
ATOM   17976 N NH2 . ARG C  1 190  ? 202.505 272.799 241.355 1.00 36.96  ? 190  ARG C NH2 1 
ATOM   17977 N N   . GLU C  1 191  ? 209.531 275.741 245.631 1.00 30.54  ? 191  GLU C N   1 
ATOM   17978 C CA  . GLU C  1 191  ? 210.973 275.890 245.530 1.00 30.54  ? 191  GLU C CA  1 
ATOM   17979 C C   . GLU C  1 191  ? 211.545 274.720 244.749 1.00 30.54  ? 191  GLU C C   1 
ATOM   17980 O O   . GLU C  1 191  ? 211.219 273.564 245.030 1.00 30.54  ? 191  GLU C O   1 
ATOM   17981 C CB  . GLU C  1 191  ? 211.580 276.016 246.927 1.00 30.54  ? 191  GLU C CB  1 
ATOM   17982 C CG  . GLU C  1 191  ? 213.059 276.277 246.947 1.00 30.54  ? 191  GLU C CG  1 
ATOM   17983 C CD  . GLU C  1 191  ? 213.582 276.479 248.353 1.00 30.54  ? 191  GLU C CD  1 
ATOM   17984 O OE1 . GLU C  1 191  ? 212.770 276.390 249.297 1.00 30.54  ? 191  GLU C OE1 1 
ATOM   17985 O OE2 . GLU C  1 191  ? 214.797 276.722 248.521 1.00 30.54  ? 191  GLU C OE2 1 
ATOM   17986 N N   . PHE C  1 192  ? 212.382 275.025 243.763 1.00 24.58  ? 192  PHE C N   1 
ATOM   17987 C CA  . PHE C  1 192  ? 212.897 274.023 242.847 1.00 24.58  ? 192  PHE C CA  1 
ATOM   17988 C C   . PHE C  1 192  ? 214.393 274.198 242.637 1.00 24.58  ? 192  PHE C C   1 
ATOM   17989 O O   . PHE C  1 192  ? 214.917 275.313 242.687 1.00 24.58  ? 192  PHE C O   1 
ATOM   17990 C CB  . PHE C  1 192  ? 212.190 274.089 241.487 1.00 24.58  ? 192  PHE C CB  1 
ATOM   17991 C CG  . PHE C  1 192  ? 210.737 273.729 241.541 1.00 24.58  ? 192  PHE C CG  1 
ATOM   17992 C CD1 . PHE C  1 192  ? 210.329 272.408 241.441 1.00 24.58  ? 192  PHE C CD1 1 
ATOM   17993 C CD2 . PHE C  1 192  ? 209.775 274.716 241.660 1.00 24.58  ? 192  PHE C CD2 1 
ATOM   17994 C CE1 . PHE C  1 192  ? 208.985 272.079 241.487 1.00 24.58  ? 192  PHE C CE1 1 
ATOM   17995 C CE2 . PHE C  1 192  ? 208.435 274.393 241.697 1.00 24.58  ? 192  PHE C CE2 1 
ATOM   17996 C CZ  . PHE C  1 192  ? 208.039 273.075 241.616 1.00 24.58  ? 192  PHE C CZ  1 
ATOM   17997 N N   . VAL C  1 193  ? 215.079 273.081 242.412 1.00 23.16  ? 193  VAL C N   1 
ATOM   17998 C CA  . VAL C  1 193  ? 216.488 273.080 242.041 1.00 23.16  ? 193  VAL C CA  1 
ATOM   17999 C C   . VAL C  1 193  ? 216.633 272.206 240.804 1.00 23.16  ? 193  VAL C C   1 
ATOM   18000 O O   . VAL C  1 193  ? 216.210 271.045 240.811 1.00 23.16  ? 193  VAL C O   1 
ATOM   18001 C CB  . VAL C  1 193  ? 217.390 272.581 243.185 1.00 23.16  ? 193  VAL C CB  1 
ATOM   18002 C CG1 . VAL C  1 193  ? 218.748 272.115 242.659 1.00 23.16  ? 193  VAL C CG1 1 
ATOM   18003 C CG2 . VAL C  1 193  ? 217.575 273.669 244.221 1.00 23.16  ? 193  VAL C CG2 1 
ATOM   18004 N N   . PHE C  1 194  ? 217.211 272.761 239.743 1.00 26.46  ? 194  PHE C N   1 
ATOM   18005 C CA  . PHE C  1 194  ? 217.434 272.034 238.500 1.00 26.46  ? 194  PHE C CA  1 
ATOM   18006 C C   . PHE C  1 194  ? 218.930 271.848 238.286 1.00 26.46  ? 194  PHE C C   1 
ATOM   18007 O O   . PHE C  1 194  ? 219.687 272.821 238.310 1.00 26.46  ? 194  PHE C O   1 
ATOM   18008 C CB  . PHE C  1 194  ? 216.813 272.771 237.306 1.00 26.46  ? 194  PHE C CB  1 
ATOM   18009 C CG  . PHE C  1 194  ? 215.379 273.198 237.516 1.00 26.46  ? 194  PHE C CG  1 
ATOM   18010 C CD1 . PHE C  1 194  ? 214.467 272.358 238.139 1.00 26.46  ? 194  PHE C CD1 1 
ATOM   18011 C CD2 . PHE C  1 194  ? 214.948 274.446 237.094 1.00 26.46  ? 194  PHE C CD2 1 
ATOM   18012 C CE1 . PHE C  1 194  ? 213.155 272.746 238.326 1.00 26.46  ? 194  PHE C CE1 1 
ATOM   18013 C CE2 . PHE C  1 194  ? 213.634 274.844 237.284 1.00 26.46  ? 194  PHE C CE2 1 
ATOM   18014 C CZ  . PHE C  1 194  ? 212.740 273.992 237.903 1.00 26.46  ? 194  PHE C CZ  1 
ATOM   18015 N N   . LYS C  1 195  ? 219.351 270.600 238.100 1.00 37.56  ? 195  LYS C N   1 
ATOM   18016 C CA  . LYS C  1 195  ? 220.748 270.264 237.867 1.00 37.56  ? 195  LYS C CA  1 
ATOM   18017 C C   . LYS C  1 195  ? 220.864 269.283 236.708 1.00 37.56  ? 195  LYS C C   1 
ATOM   18018 O O   . LYS C  1 195  ? 219.922 268.547 236.407 1.00 37.56  ? 195  LYS C O   1 
ATOM   18019 C CB  . LYS C  1 195  ? 221.384 269.665 239.127 1.00 37.56  ? 195  LYS C CB  1 
ATOM   18020 C CG  . LYS C  1 195  ? 221.616 270.668 240.250 1.00 37.56  ? 195  LYS C CG  1 
ATOM   18021 C CD  . LYS C  1 195  ? 222.023 269.966 241.530 1.00 37.56  ? 195  LYS C CD  1 
ATOM   18022 C CE  . LYS C  1 195  ? 223.386 269.311 241.392 1.00 37.56  ? 195  LYS C CE  1 
ATOM   18023 N NZ  . LYS C  1 195  ? 223.843 268.719 242.679 1.00 37.56  ? 195  LYS C NZ  1 
ATOM   18024 N N   . ASN C  1 196  ? 222.027 269.280 236.055 1.00 42.17  ? 196  ASN C N   1 
ATOM   18025 C CA  . ASN C  1 196  ? 222.301 268.359 234.949 1.00 42.17  ? 196  ASN C CA  1 
ATOM   18026 C C   . ASN C  1 196  ? 223.720 267.825 235.124 1.00 42.17  ? 196  ASN C C   1 
ATOM   18027 O O   . ASN C  1 196  ? 224.689 268.499 234.763 1.00 42.17  ? 196  ASN C O   1 
ATOM   18028 C CB  . ASN C  1 196  ? 222.119 269.040 233.594 1.00 42.17  ? 196  ASN C CB  1 
ATOM   18029 C CG  . ASN C  1 196  ? 222.305 268.082 232.419 1.00 42.17  ? 196  ASN C CG  1 
ATOM   18030 O OD1 . ASN C  1 196  ? 223.425 267.705 232.070 1.00 42.17  ? 196  ASN C OD1 1 
ATOM   18031 N ND2 . ASN C  1 196  ? 221.196 267.682 231.809 1.00 42.17  ? 196  ASN C ND2 1 
ATOM   18032 N N   . ILE C  1 197  ? 223.841 266.619 235.673 1.00 40.86  ? 197  ILE C N   1 
ATOM   18033 C CA  . ILE C  1 197  ? 225.136 266.019 235.975 1.00 40.86  ? 197  ILE C CA  1 
ATOM   18034 C C   . ILE C  1 197  ? 225.152 264.577 235.477 1.00 40.86  ? 197  ILE C C   1 
ATOM   18035 O O   . ILE C  1 197  ? 224.178 263.838 235.672 1.00 40.86  ? 197  ILE C O   1 
ATOM   18036 C CB  . ILE C  1 197  ? 225.474 266.113 237.483 1.00 40.86  ? 197  ILE C CB  1 
ATOM   18037 C CG1 . ILE C  1 197  ? 226.860 265.530 237.780 1.00 40.86  ? 197  ILE C CG1 1 
ATOM   18038 C CG2 . ILE C  1 197  ? 224.374 265.520 238.378 1.00 40.86  ? 197  ILE C CG2 1 
ATOM   18039 C CD1 . ILE C  1 197  ? 227.993 266.303 237.152 1.00 40.86  ? 197  ILE C CD1 1 
ATOM   18040 N N   . ASP C  1 198  ? 226.241 264.209 234.778 1.00 42.19  ? 198  ASP C N   1 
ATOM   18041 C CA  . ASP C  1 198  ? 226.515 262.842 234.307 1.00 42.19  ? 198  ASP C CA  1 
ATOM   18042 C C   . ASP C  1 198  ? 225.387 262.299 233.422 1.00 42.19  ? 198  ASP C C   1 
ATOM   18043 O O   . ASP C  1 198  ? 225.042 261.116 233.462 1.00 42.19  ? 198  ASP C O   1 
ATOM   18044 C CB  . ASP C  1 198  ? 226.792 261.919 235.500 1.00 42.19  ? 198  ASP C CB  1 
ATOM   18045 C CG  . ASP C  1 198  ? 227.549 260.669 235.115 1.00 42.19  ? 198  ASP C CG  1 
ATOM   18046 O OD1 . ASP C  1 198  ? 228.756 260.758 234.807 1.00 42.19  ? 198  ASP C OD1 1 
ATOM   18047 O OD2 . ASP C  1 198  ? 226.916 259.598 235.116 1.00 42.19  ? 198  ASP C OD2 1 
ATOM   18048 N N   . GLY C  1 199  ? 224.794 263.181 232.623 1.00 37.91  ? 199  GLY C N   1 
ATOM   18049 C CA  . GLY C  1 199  ? 223.695 262.809 231.760 1.00 37.91  ? 199  GLY C CA  1 
ATOM   18050 C C   . GLY C  1 199  ? 222.357 262.688 232.454 1.00 37.91  ? 199  GLY C C   1 
ATOM   18051 O O   . GLY C  1 199  ? 221.374 262.308 231.810 1.00 37.91  ? 199  GLY C O   1 
ATOM   18052 N N   . TYR C  1 200  ? 222.286 262.979 233.747 1.00 38.06  ? 200  TYR C N   1 
ATOM   18053 C CA  . TYR C  1 200  ? 221.041 262.941 234.498 1.00 38.06  ? 200  TYR C CA  1 
ATOM   18054 C C   . TYR C  1 200  ? 220.580 264.351 234.825 1.00 38.06  ? 200  TYR C C   1 
ATOM   18055 O O   . TYR C  1 200  ? 221.365 265.168 235.315 1.00 38.06  ? 200  TYR C O   1 
ATOM   18056 C CB  . TYR C  1 200  ? 221.180 262.128 235.785 1.00 38.06  ? 200  TYR C CB  1 
ATOM   18057 C CG  . TYR C  1 200  ? 221.297 260.636 235.603 1.00 38.06  ? 200  TYR C CG  1 
ATOM   18058 C CD1 . TYR C  1 200  ? 220.151 259.849 235.593 1.00 38.06  ? 200  TYR C CD1 1 
ATOM   18059 C CD2 . TYR C  1 200  ? 222.530 260.005 235.483 1.00 38.06  ? 200  TYR C CD2 1 
ATOM   18060 C CE1 . TYR C  1 200  ? 220.218 258.486 235.445 1.00 38.06  ? 200  TYR C CE1 1 
ATOM   18061 C CE2 . TYR C  1 200  ? 222.609 258.625 235.335 1.00 38.06  ? 200  TYR C CE2 1 
ATOM   18062 C CZ  . TYR C  1 200  ? 221.443 257.877 235.317 1.00 38.06  ? 200  TYR C CZ  1 
ATOM   18063 O OH  . TYR C  1 200  ? 221.471 256.511 235.175 1.00 38.06  ? 200  TYR C OH  1 
ATOM   18064 N N   . PHE C  1 201  ? 219.310 264.627 234.552 1.00 38.55  ? 201  PHE C N   1 
ATOM   18065 C CA  . PHE C  1 201  ? 218.695 265.916 234.843 1.00 38.55  ? 201  PHE C CA  1 
ATOM   18066 C C   . PHE C  1 201  ? 217.847 265.749 236.096 1.00 38.55  ? 201  PHE C C   1 
ATOM   18067 O O   . PHE C  1 201  ? 216.821 265.061 236.071 1.00 38.55  ? 201  PHE C O   1 
ATOM   18068 C CB  . PHE C  1 201  ? 217.860 266.399 233.665 1.00 38.55  ? 201  PHE C CB  1 
ATOM   18069 C CG  . PHE C  1 201  ? 217.256 267.755 233.862 1.00 38.55  ? 201  PHE C CG  1 
ATOM   18070 C CD1 . PHE C  1 201  ? 218.026 268.894 233.702 1.00 38.55  ? 201  PHE C CD1 1 
ATOM   18071 C CD2 . PHE C  1 201  ? 215.918 267.895 234.186 1.00 38.55  ? 201  PHE C CD2 1 
ATOM   18072 C CE1 . PHE C  1 201  ? 217.475 270.151 233.872 1.00 38.55  ? 201  PHE C CE1 1 
ATOM   18073 C CE2 . PHE C  1 201  ? 215.361 269.148 234.357 1.00 38.55  ? 201  PHE C CE2 1 
ATOM   18074 C CZ  . PHE C  1 201  ? 216.140 270.277 234.203 1.00 38.55  ? 201  PHE C CZ  1 
ATOM   18075 N N   . LYS C  1 202  ? 218.278 266.367 237.191 1.00 31.79  ? 202  LYS C N   1 
ATOM   18076 C CA  . LYS C  1 202  ? 217.657 266.188 238.496 1.00 31.79  ? 202  LYS C CA  1 
ATOM   18077 C C   . LYS C  1 202  ? 216.832 267.411 238.871 1.00 31.79  ? 202  LYS C C   1 
ATOM   18078 O O   . LYS C  1 202  ? 217.322 268.542 238.800 1.00 31.79  ? 202  LYS C O   1 
ATOM   18079 C CB  . LYS C  1 202  ? 218.727 265.918 239.555 1.00 31.79  ? 202  LYS C CB  1 
ATOM   18080 C CG  . LYS C  1 202  ? 219.845 265.017 239.050 1.00 31.79  ? 202  LYS C CG  1 
ATOM   18081 C CD  . LYS C  1 202  ? 220.609 264.364 240.184 1.00 31.79  ? 202  LYS C CD  1 
ATOM   18082 C CE  . LYS C  1 202  ? 221.542 265.356 240.852 1.00 31.79  ? 202  LYS C CE  1 
ATOM   18083 N NZ  . LYS C  1 202  ? 222.337 264.716 241.936 1.00 31.79  ? 202  LYS C NZ  1 
ATOM   18084 N N   . ILE C  1 203  ? 215.585 267.176 239.271 1.00 25.37  ? 203  ILE C N   1 
ATOM   18085 C CA  . ILE C  1 203  ? 214.676 268.221 239.729 1.00 25.37  ? 203  ILE C CA  1 
ATOM   18086 C C   . ILE C  1 203  ? 214.322 267.891 241.170 1.00 25.37  ? 203  ILE C C   1 
ATOM   18087 O O   . ILE C  1 203  ? 213.854 266.783 241.458 1.00 25.37  ? 203  ILE C O   1 
ATOM   18088 C CB  . ILE C  1 203  ? 213.408 268.298 238.862 1.00 25.37  ? 203  ILE C CB  1 
ATOM   18089 C CG1 . ILE C  1 203  ? 213.725 268.935 237.509 1.00 25.37  ? 203  ILE C CG1 1 
ATOM   18090 C CG2 . ILE C  1 203  ? 212.305 269.076 239.581 1.00 25.37  ? 203  ILE C CG2 1 
ATOM   18091 C CD1 . ILE C  1 203  ? 212.512 269.238 236.647 1.00 25.37  ? 203  ILE C CD1 1 
ATOM   18092 N N   . TYR C  1 204  ? 214.553 268.836 242.073 1.00 22.25  ? 204  TYR C N   1 
ATOM   18093 C CA  . TYR C  1 204  ? 214.209 268.686 243.484 1.00 22.25  ? 204  TYR C CA  1 
ATOM   18094 C C   . TYR C  1 204  ? 213.119 269.691 243.812 1.00 22.25  ? 204  TYR C C   1 
ATOM   18095 O O   . TYR C  1 204  ? 213.212 270.852 243.418 1.00 22.25  ? 204  TYR C O   1 
ATOM   18096 C CB  . TYR C  1 204  ? 215.436 268.889 244.385 1.00 22.25  ? 204  TYR C CB  1 
ATOM   18097 C CG  . TYR C  1 204  ? 216.592 267.910 244.174 1.00 22.25  ? 204  TYR C CG  1 
ATOM   18098 C CD1 . TYR C  1 204  ? 216.431 266.726 243.451 1.00 22.25  ? 204  TYR C CD1 1 
ATOM   18099 C CD2 . TYR C  1 204  ? 217.850 268.187 244.669 1.00 22.25  ? 204  TYR C CD2 1 
ATOM   18100 C CE1 . TYR C  1 204  ? 217.466 265.848 243.255 1.00 22.25  ? 204  TYR C CE1 1 
ATOM   18101 C CE2 . TYR C  1 204  ? 218.896 267.308 244.467 1.00 22.25  ? 204  TYR C CE2 1 
ATOM   18102 C CZ  . TYR C  1 204  ? 218.699 266.146 243.765 1.00 22.25  ? 204  TYR C CZ  1 
ATOM   18103 O OH  . TYR C  1 204  ? 219.744 265.277 243.576 1.00 22.25  ? 204  TYR C OH  1 
ATOM   18104 N N   . SER C  1 205  ? 212.087 269.248 244.523 1.00 24.19  ? 205  SER C N   1 
ATOM   18105 C CA  . SER C  1 205  ? 210.905 270.070 244.735 1.00 24.19  ? 205  SER C CA  1 
ATOM   18106 C C   . SER C  1 205  ? 210.533 270.141 246.208 1.00 24.19  ? 205  SER C C   1 
ATOM   18107 O O   . SER C  1 205  ? 210.869 269.258 247.000 1.00 24.19  ? 205  SER C O   1 
ATOM   18108 C CB  . SER C  1 205  ? 209.714 269.532 243.931 1.00 24.19  ? 205  SER C CB  1 
ATOM   18109 O OG  . SER C  1 205  ? 208.525 270.238 244.238 1.00 24.19  ? 205  SER C OG  1 
ATOM   18110 N N   . LYS C  1 206  ? 209.856 271.229 246.566 1.00 29.17  ? 206  LYS C N   1 
ATOM   18111 C CA  . LYS C  1 206  ? 209.321 271.441 247.902 1.00 29.17  ? 206  LYS C CA  1 
ATOM   18112 C C   . LYS C  1 206  ? 208.156 272.418 247.807 1.00 29.17  ? 206  LYS C C   1 
ATOM   18113 O O   . LYS C  1 206  ? 208.237 273.414 247.085 1.00 29.17  ? 206  LYS C O   1 
ATOM   18114 C CB  . LYS C  1 206  ? 210.399 271.959 248.857 1.00 29.17  ? 206  LYS C CB  1 
ATOM   18115 C CG  . LYS C  1 206  ? 209.902 272.549 250.171 1.00 29.17  ? 206  LYS C CG  1 
ATOM   18116 C CD  . LYS C  1 206  ? 209.202 271.522 251.041 1.00 29.17  ? 206  LYS C CD  1 
ATOM   18117 C CE  . LYS C  1 206  ? 210.147 270.904 252.036 1.00 29.17  ? 206  LYS C CE  1 
ATOM   18118 N NZ  . LYS C  1 206  ? 209.522 269.744 252.719 1.00 29.17  ? 206  LYS C NZ  1 
ATOM   18119 N N   . HIS C  1 207  ? 207.079 272.125 248.534 1.00 29.70  ? 207  HIS C N   1 
ATOM   18120 C CA  . HIS C  1 207  ? 205.892 272.962 248.564 1.00 29.70  ? 207  HIS C CA  1 
ATOM   18121 C C   . HIS C  1 207  ? 205.709 273.476 249.986 1.00 29.70  ? 207  HIS C C   1 
ATOM   18122 O O   . HIS C  1 207  ? 205.865 272.721 250.951 1.00 29.70  ? 207  HIS C O   1 
ATOM   18123 C CB  . HIS C  1 207  ? 204.662 272.157 248.110 1.00 29.70  ? 207  HIS C CB  1 
ATOM   18124 C CG  . HIS C  1 207  ? 203.418 272.974 247.950 1.00 29.70  ? 207  HIS C CG  1 
ATOM   18125 N ND1 . HIS C  1 207  ? 202.169 272.409 247.811 1.00 29.70  ? 207  HIS C ND1 1 
ATOM   18126 C CD2 . HIS C  1 207  ? 203.232 274.311 247.899 1.00 29.70  ? 207  HIS C CD2 1 
ATOM   18127 C CE1 . HIS C  1 207  ? 201.266 273.366 247.685 1.00 29.70  ? 207  HIS C CE1 1 
ATOM   18128 N NE2 . HIS C  1 207  ? 201.886 274.531 247.735 1.00 29.70  ? 207  HIS C NE2 1 
ATOM   18129 N N   . THR C  1 208  ? 205.378 274.769 250.117 1.00 37.09  ? 208  THR C N   1 
ATOM   18130 C CA  . THR C  1 208  ? 205.266 275.418 251.421 1.00 37.09  ? 208  THR C CA  1 
ATOM   18131 C C   . THR C  1 208  ? 204.150 276.455 251.401 1.00 37.09  ? 208  THR C C   1 
ATOM   18132 O O   . THR C  1 208  ? 204.032 277.208 250.423 1.00 37.09  ? 208  THR C O   1 
ATOM   18133 C CB  . THR C  1 208  ? 206.587 276.109 251.807 1.00 37.09  ? 208  THR C CB  1 
ATOM   18134 O OG1 . THR C  1 208  ? 207.701 275.272 251.469 1.00 37.09  ? 208  THR C OG1 1 
ATOM   18135 C CG2 . THR C  1 208  ? 206.644 276.411 253.300 1.00 37.09  ? 208  THR C CG2 1 
ATOM   18136 N N   . PRO C  1 209  ? 203.341 276.532 252.457 1.00 34.10  ? 209  PRO C N   1 
ATOM   18137 C CA  . PRO C  1 209  ? 202.461 277.693 252.637 1.00 34.10  ? 209  PRO C CA  1 
ATOM   18138 C C   . PRO C  1 209  ? 203.248 278.943 252.999 1.00 34.10  ? 209  PRO C C   1 
ATOM   18139 O O   . PRO C  1 209  ? 204.321 278.877 253.605 1.00 34.10  ? 209  PRO C O   1 
ATOM   18140 C CB  . PRO C  1 209  ? 201.532 277.263 253.777 1.00 34.10  ? 209  PRO C CB  1 
ATOM   18141 C CG  . PRO C  1 209  ? 202.298 276.225 254.519 1.00 34.10  ? 209  PRO C CG  1 
ATOM   18142 C CD  . PRO C  1 209  ? 203.112 275.503 253.487 1.00 34.10  ? 209  PRO C CD  1 
ATOM   18143 N N   . ILE C  1 210  ? 202.701 280.094 252.619 1.00 39.18  ? 210  ILE C N   1 
ATOM   18144 C CA  . ILE C  1 210  ? 203.369 281.375 252.833 1.00 39.18  ? 210  ILE C CA  1 
ATOM   18145 C C   . ILE C  1 210  ? 202.312 282.435 253.119 1.00 39.18  ? 210  ILE C C   1 
ATOM   18146 O O   . ILE C  1 210  ? 201.247 282.456 252.496 1.00 39.18  ? 210  ILE C O   1 
ATOM   18147 C CB  . ILE C  1 210  ? 204.247 281.752 251.612 1.00 39.18  ? 210  ILE C CB  1 
ATOM   18148 C CG1 . ILE C  1 210  ? 204.872 283.142 251.769 1.00 39.18  ? 210  ILE C CG1 1 
ATOM   18149 C CG2 . ILE C  1 210  ? 203.474 281.637 250.298 1.00 39.18  ? 210  ILE C CG2 1 
ATOM   18150 C CD1 . ILE C  1 210  ? 205.748 283.549 250.608 1.00 39.18  ? 210  ILE C CD1 1 
ATOM   18151 N N   . ASN C  1 211  ? 202.573 283.265 254.139 1.00 43.63  ? 211  ASN C N   1 
ATOM   18152 C CA  . ASN C  1 211  ? 201.747 284.434 254.449 1.00 43.63  ? 211  ASN C CA  1 
ATOM   18153 C C   . ASN C  1 211  ? 202.680 285.627 254.660 1.00 43.63  ? 211  ASN C C   1 
ATOM   18154 O O   . ASN C  1 211  ? 202.980 285.969 255.808 1.00 43.63  ? 211  ASN C O   1 
ATOM   18155 C CB  . ASN C  1 211  ? 200.868 284.174 255.672 1.00 43.63  ? 211  ASN C CB  1 
ATOM   18156 C CG  . ASN C  1 211  ? 199.642 285.068 255.712 1.00 43.63  ? 211  ASN C CG  1 
ATOM   18157 O OD1 . ASN C  1 211  ? 199.659 286.193 255.212 1.00 43.63  ? 211  ASN C OD1 1 
ATOM   18158 N ND2 . ASN C  1 211  ? 198.569 284.570 256.314 1.00 43.63  ? 211  ASN C ND2 1 
ATOM   18159 N N   . LEU C  1 212  ? 203.069 286.283 253.563 1.00 43.91  ? 212  LEU C N   1 
ATOM   18160 C CA  . LEU C  1 212  ? 203.933 287.461 253.564 1.00 43.91  ? 212  LEU C CA  1 
ATOM   18161 C C   . LEU C  1 212  ? 203.966 288.012 252.144 1.00 43.91  ? 212  LEU C C   1 
ATOM   18162 O O   . LEU C  1 212  ? 203.767 287.271 251.177 1.00 43.91  ? 212  LEU C O   1 
ATOM   18163 C CB  . LEU C  1 212  ? 205.350 287.134 254.081 1.00 43.91  ? 212  LEU C CB  1 
ATOM   18164 C CG  . LEU C  1 212  ? 206.360 288.238 254.410 1.00 43.91  ? 212  LEU C CG  1 
ATOM   18165 C CD1 . LEU C  1 212  ? 207.228 287.809 255.569 1.00 43.91  ? 212  LEU C CD1 1 
ATOM   18166 C CD2 . LEU C  1 212  ? 207.252 288.494 253.231 1.00 43.91  ? 212  LEU C CD2 1 
ATOM   18167 N N   . VAL C  1 213  ? 204.219 289.316 252.030 1.00 45.73  ? 213  VAL C N   1 
ATOM   18168 C CA  . VAL C  1 213  ? 203.964 290.016 250.773 1.00 45.73  ? 213  VAL C CA  1 
ATOM   18169 C C   . VAL C  1 213  ? 205.113 289.835 249.776 1.00 45.73  ? 213  VAL C C   1 
ATOM   18170 O O   . VAL C  1 213  ? 204.917 289.264 248.698 1.00 45.73  ? 213  VAL C O   1 
ATOM   18171 C CB  . VAL C  1 213  ? 203.619 291.499 251.037 1.00 45.73  ? 213  VAL C CB  1 
ATOM   18172 C CG1 . VAL C  1 213  ? 202.219 291.594 251.598 1.00 45.73  ? 213  VAL C CG1 1 
ATOM   18173 C CG2 . VAL C  1 213  ? 204.549 292.137 252.079 1.00 45.73  ? 213  VAL C CG2 1 
ATOM   18174 N N   . ARG C  1 214  ? 206.323 290.297 250.104 1.00 43.80  ? 214  ARG C N   1 
ATOM   18175 C CA  . ARG C  1 214  ? 207.369 290.439 249.097 1.00 43.80  ? 214  ARG C CA  1 
ATOM   18176 C C   . ARG C  1 214  ? 208.740 290.192 249.707 1.00 43.80  ? 214  ARG C C   1 
ATOM   18177 O O   . ARG C  1 214  ? 208.886 290.029 250.920 1.00 43.80  ? 214  ARG C O   1 
ATOM   18178 C CB  . ARG C  1 214  ? 207.360 291.838 248.444 1.00 43.80  ? 214  ARG C CB  1 
ATOM   18179 C CG  . ARG C  1 214  ? 206.190 292.137 247.509 1.00 43.80  ? 214  ARG C CG  1 
ATOM   18180 C CD  . ARG C  1 214  ? 206.518 291.813 246.068 1.00 43.80  ? 214  ARG C CD  1 
ATOM   18181 N NE  . ARG C  1 214  ? 206.643 290.375 245.857 1.00 43.80  ? 214  ARG C NE  1 
ATOM   18182 C CZ  . ARG C  1 214  ? 205.632 289.542 245.665 1.00 43.80  ? 214  ARG C CZ  1 
ATOM   18183 N NH1 . ARG C  1 214  ? 204.380 289.969 245.649 1.00 43.80  ? 214  ARG C NH1 1 
ATOM   18184 N NH2 . ARG C  1 214  ? 205.885 288.248 245.496 1.00 43.80  ? 214  ARG C NH2 1 
ATOM   18185 N N   . ASP C  1 215  ? 209.738 290.123 248.817 1.00 41.68  ? 215  ASP C N   1 
ATOM   18186 C CA  . ASP C  1 215  ? 211.170 290.139 249.143 1.00 41.68  ? 215  ASP C CA  1 
ATOM   18187 C C   . ASP C  1 215  ? 211.618 288.869 249.865 1.00 41.68  ? 215  ASP C C   1 
ATOM   18188 O O   . ASP C  1 215  ? 212.441 288.941 250.780 1.00 41.68  ? 215  ASP C O   1 
ATOM   18189 C CB  . ASP C  1 215  ? 211.565 291.384 249.950 1.00 41.68  ? 215  ASP C CB  1 
ATOM   18190 C CG  . ASP C  1 215  ? 211.539 292.648 249.122 1.00 41.68  ? 215  ASP C CG  1 
ATOM   18191 O OD1 . ASP C  1 215  ? 212.534 292.918 248.418 1.00 41.68  ? 215  ASP C OD1 1 
ATOM   18192 O OD2 . ASP C  1 215  ? 210.520 293.368 249.170 1.00 41.68  ? 215  ASP C OD2 1 
ATOM   18193 N N   . LEU C  1 216  ? 211.105 287.700 249.415 1.00 39.36  ? 216  LEU C N   1 
ATOM   18194 C CA  . LEU C  1 216  ? 211.598 286.358 249.739 1.00 39.36  ? 216  LEU C CA  1 
ATOM   18195 C C   . LEU C  1 216  ? 211.739 286.096 251.237 1.00 39.36  ? 216  LEU C C   1 
ATOM   18196 O O   . LEU C  1 216  ? 212.852 286.218 251.768 1.00 39.36  ? 216  LEU C O   1 
ATOM   18197 C CB  . LEU C  1 216  ? 212.937 286.120 249.042 1.00 39.36  ? 216  LEU C CB  1 
ATOM   18198 C CG  . LEU C  1 216  ? 213.370 284.667 248.852 1.00 39.36  ? 216  LEU C CG  1 
ATOM   18199 C CD1 . LEU C  1 216  ? 212.214 283.809 248.366 1.00 39.36  ? 216  LEU C CD1 1 
ATOM   18200 C CD2 . LEU C  1 216  ? 214.502 284.625 247.853 1.00 39.36  ? 216  LEU C CD2 1 
ATOM   18201 N N   . PRO C  1 217  ? 210.632 285.841 251.948 1.00 35.78  ? 217  PRO C N   1 
ATOM   18202 C CA  . PRO C  1 217  ? 210.689 285.653 253.408 1.00 35.78  ? 217  PRO C CA  1 
ATOM   18203 C C   . PRO C  1 217  ? 211.620 284.531 253.843 1.00 35.78  ? 217  PRO C C   1 
ATOM   18204 O O   . PRO C  1 217  ? 211.742 283.502 253.176 1.00 35.78  ? 217  PRO C O   1 
ATOM   18205 C CB  . PRO C  1 217  ? 209.239 285.326 253.776 1.00 35.78  ? 217  PRO C CB  1 
ATOM   18206 C CG  . PRO C  1 217  ? 208.625 284.845 252.520 1.00 35.78  ? 217  PRO C CG  1 
ATOM   18207 C CD  . PRO C  1 217  ? 209.276 285.619 251.423 1.00 35.78  ? 217  PRO C CD  1 
ATOM   18208 N N   . GLN C  1 218  ? 212.290 284.761 254.972 1.00 31.57  ? 218  GLN C N   1 
ATOM   18209 C CA  . GLN C  1 218  ? 213.306 283.858 255.489 1.00 31.57  ? 218  GLN C CA  1 
ATOM   18210 C C   . GLN C  1 218  ? 212.694 282.534 255.947 1.00 31.57  ? 218  GLN C C   1 
ATOM   18211 O O   . GLN C  1 218  ? 211.474 282.368 256.040 1.00 31.57  ? 218  GLN C O   1 
ATOM   18212 C CB  . GLN C  1 218  ? 214.059 284.514 256.646 1.00 31.57  ? 218  GLN C CB  1 
ATOM   18213 C CG  . GLN C  1 218  ? 214.709 285.842 256.298 1.00 31.57  ? 218  GLN C CG  1 
ATOM   18214 C CD  . GLN C  1 218  ? 215.321 286.522 257.506 1.00 31.57  ? 218  GLN C CD  1 
ATOM   18215 O OE1 . GLN C  1 218  ? 214.879 286.316 258.635 1.00 31.57  ? 218  GLN C OE1 1 
ATOM   18216 N NE2 . GLN C  1 218  ? 216.341 287.338 257.276 1.00 31.57  ? 218  GLN C NE2 1 
ATOM   18217 N N   . GLY C  1 219  ? 213.571 281.598 256.267 1.00 32.87  ? 219  GLY C N   1 
ATOM   18218 C CA  . GLY C  1 219  ? 213.185 280.269 256.701 1.00 32.87  ? 219  GLY C CA  1 
ATOM   18219 C C   . GLY C  1 219  ? 214.111 279.224 256.107 1.00 32.87  ? 219  GLY C C   1 
ATOM   18220 O O   . GLY C  1 219  ? 214.825 279.460 255.131 1.00 32.87  ? 219  GLY C O   1 
ATOM   18221 N N   . PHE C  1 220  ? 214.086 278.036 256.704 1.00 30.59  ? 220  PHE C N   1 
ATOM   18222 C CA  . PHE C  1 220  ? 214.914 276.917 256.278 1.00 30.59  ? 220  PHE C CA  1 
ATOM   18223 C C   . PHE C  1 220  ? 214.027 275.729 255.937 1.00 30.59  ? 220  PHE C C   1 
ATOM   18224 O O   . PHE C  1 220  ? 213.103 275.396 256.686 1.00 30.59  ? 220  PHE C O   1 
ATOM   18225 C CB  . PHE C  1 220  ? 215.911 276.518 257.372 1.00 30.59  ? 220  PHE C CB  1 
ATOM   18226 C CG  . PHE C  1 220  ? 217.108 275.756 256.865 1.00 30.59  ? 220  PHE C CG  1 
ATOM   18227 C CD1 . PHE C  1 220  ? 217.043 274.385 256.650 1.00 30.59  ? 220  PHE C CD1 1 
ATOM   18228 C CD2 . PHE C  1 220  ? 218.305 276.409 256.625 1.00 30.59  ? 220  PHE C CD2 1 
ATOM   18229 C CE1 . PHE C  1 220  ? 218.146 273.685 256.199 1.00 30.59  ? 220  PHE C CE1 1 
ATOM   18230 C CE2 . PHE C  1 220  ? 219.412 275.713 256.169 1.00 30.59  ? 220  PHE C CE2 1 
ATOM   18231 C CZ  . PHE C  1 220  ? 219.331 274.350 255.963 1.00 30.59  ? 220  PHE C CZ  1 
ATOM   18232 N N   . SER C  1 221  ? 214.332 275.079 254.816 1.00 36.83  ? 221  SER C N   1 
ATOM   18233 C CA  . SER C  1 221  ? 213.560 273.928 254.358 1.00 36.83  ? 221  SER C CA  1 
ATOM   18234 C C   . SER C  1 221  ? 214.413 273.134 253.386 1.00 36.83  ? 221  SER C C   1 
ATOM   18235 O O   . SER C  1 221  ? 214.767 273.647 252.319 1.00 36.83  ? 221  SER C O   1 
ATOM   18236 C CB  . SER C  1 221  ? 212.262 274.379 253.688 1.00 36.83  ? 221  SER C CB  1 
ATOM   18237 O OG  . SER C  1 221  ? 212.532 275.075 252.481 1.00 36.83  ? 221  SER C OG  1 
ATOM   18238 N N   . ALA C  1 222  ? 214.746 271.898 253.749 1.00 22.54  ? 222  ALA C N   1 
ATOM   18239 C CA  . ALA C  1 222  ? 215.482 271.031 252.842 1.00 22.54  ? 222  ALA C CA  1 
ATOM   18240 C C   . ALA C  1 222  ? 214.588 270.601 251.687 1.00 22.54  ? 222  ALA C C   1 
ATOM   18241 O O   . ALA C  1 222  ? 213.386 270.386 251.852 1.00 22.54  ? 222  ALA C O   1 
ATOM   18242 C CB  . ALA C  1 222  ? 216.015 269.811 253.586 1.00 22.54  ? 222  ALA C CB  1 
ATOM   18243 N N   . LEU C  1 223  ? 215.185 270.467 250.508 1.00 24.08  ? 223  LEU C N   1 
ATOM   18244 C CA  . LEU C  1 223  ? 214.436 270.151 249.296 1.00 24.08  ? 223  LEU C CA  1 
ATOM   18245 C C   . LEU C  1 223  ? 214.531 268.653 249.039 1.00 24.08  ? 223  LEU C C   1 
ATOM   18246 O O   . LEU C  1 223  ? 215.591 268.150 248.653 1.00 24.08  ? 223  LEU C O   1 
ATOM   18247 C CB  . LEU C  1 223  ? 214.951 270.948 248.097 1.00 24.08  ? 223  LEU C CB  1 
ATOM   18248 C CG  . LEU C  1 223  ? 214.965 272.482 248.134 1.00 24.08  ? 223  LEU C CG  1 
ATOM   18249 C CD1 . LEU C  1 223  ? 214.930 273.053 246.731 1.00 24.08  ? 223  LEU C CD1 1 
ATOM   18250 C CD2 . LEU C  1 223  ? 213.856 273.072 248.973 1.00 24.08  ? 223  LEU C CD2 1 
ATOM   18251 N N   . GLU C  1 224  ? 213.428 267.949 249.260 1.00 23.90  ? 224  GLU C N   1 
ATOM   18252 C CA  . GLU C  1 224  ? 213.381 266.528 248.966 1.00 23.90  ? 224  GLU C CA  1 
ATOM   18253 C C   . GLU C  1 224  ? 213.418 266.311 247.456 1.00 23.90  ? 224  GLU C C   1 
ATOM   18254 O O   . GLU C  1 224  ? 212.836 267.099 246.705 1.00 23.90  ? 224  GLU C O   1 
ATOM   18255 C CB  . GLU C  1 224  ? 212.115 265.897 249.540 1.00 23.90  ? 224  GLU C CB  1 
ATOM   18256 C CG  . GLU C  1 224  ? 212.010 265.947 251.048 1.00 23.90  ? 224  GLU C CG  1 
ATOM   18257 C CD  . GLU C  1 224  ? 211.333 267.211 251.532 1.00 23.90  ? 224  GLU C CD  1 
ATOM   18258 O OE1 . GLU C  1 224  ? 210.650 267.865 250.716 1.00 23.90  ? 224  GLU C OE1 1 
ATOM   18259 O OE2 . GLU C  1 224  ? 211.480 267.552 252.723 1.00 23.90  ? 224  GLU C OE2 1 
ATOM   18260 N N   . PRO C  1 225  ? 214.135 265.292 246.984 1.00 20.93  ? 225  PRO C N   1 
ATOM   18261 C CA  . PRO C  1 225  ? 214.160 265.000 245.546 1.00 20.93  ? 225  PRO C CA  1 
ATOM   18262 C C   . PRO C  1 225  ? 212.790 264.624 245.004 1.00 20.93  ? 225  PRO C C   1 
ATOM   18263 O O   . PRO C  1 225  ? 211.974 264.000 245.683 1.00 20.93  ? 225  PRO C O   1 
ATOM   18264 C CB  . PRO C  1 225  ? 215.151 263.837 245.435 1.00 20.93  ? 225  PRO C CB  1 
ATOM   18265 C CG  . PRO C  1 225  ? 215.988 263.941 246.657 1.00 20.93  ? 225  PRO C CG  1 
ATOM   18266 C CD  . PRO C  1 225  ? 215.100 264.473 247.728 1.00 20.93  ? 225  PRO C CD  1 
ATOM   18267 N N   . LEU C  1 226  ? 212.546 265.033 243.763 1.00 25.99  ? 226  LEU C N   1 
ATOM   18268 C CA  . LEU C  1 226  ? 211.284 264.797 243.080 1.00 25.99  ? 226  LEU C CA  1 
ATOM   18269 C C   . LEU C  1 226  ? 211.412 263.816 241.928 1.00 25.99  ? 226  LEU C C   1 
ATOM   18270 O O   . LEU C  1 226  ? 210.683 262.821 241.878 1.00 25.99  ? 226  LEU C O   1 
ATOM   18271 C CB  . LEU C  1 226  ? 210.715 266.121 242.553 1.00 25.99  ? 226  LEU C CB  1 
ATOM   18272 C CG  . LEU C  1 226  ? 209.424 265.972 241.747 1.00 25.99  ? 226  LEU C CG  1 
ATOM   18273 C CD1 . LEU C  1 226  ? 208.294 265.466 242.630 1.00 25.99  ? 226  LEU C CD1 1 
ATOM   18274 C CD2 . LEU C  1 226  ? 209.042 267.273 241.057 1.00 25.99  ? 226  LEU C CD2 1 
ATOM   18275 N N   . VAL C  1 227  ? 212.328 264.068 240.995 1.00 24.53  ? 227  VAL C N   1 
ATOM   18276 C CA  . VAL C  1 227  ? 212.455 263.249 239.800 1.00 24.53  ? 227  VAL C CA  1 
ATOM   18277 C C   . VAL C  1 227  ? 213.890 263.362 239.303 1.00 24.53  ? 227  VAL C C   1 
ATOM   18278 O O   . VAL C  1 227  ? 214.616 264.303 239.629 1.00 24.53  ? 227  VAL C O   1 
ATOM   18279 C CB  . VAL C  1 227  ? 211.426 263.675 238.715 1.00 24.53  ? 227  VAL C CB  1 
ATOM   18280 C CG1 . VAL C  1 227  ? 211.840 264.972 238.027 1.00 24.53  ? 227  VAL C CG1 1 
ATOM   18281 C CG2 . VAL C  1 227  ? 211.127 262.546 237.713 1.00 24.53  ? 227  VAL C CG2 1 
ATOM   18282 N N   . ASP C  1 228  ? 214.307 262.362 238.537 1.00 39.10  ? 228  ASP C N   1 
ATOM   18283 C CA  . ASP C  1 228  ? 215.625 262.316 237.920 1.00 39.10  ? 228  ASP C CA  1 
ATOM   18284 C C   . ASP C  1 228  ? 215.365 261.748 236.534 1.00 39.10  ? 228  ASP C C   1 
ATOM   18285 O O   . ASP C  1 228  ? 215.059 260.560 236.404 1.00 39.10  ? 228  ASP C O   1 
ATOM   18286 C CB  . ASP C  1 228  ? 216.596 261.446 238.724 1.00 39.10  ? 228  ASP C CB  1 
ATOM   18287 C CG  . ASP C  1 228  ? 217.993 261.384 238.112 1.00 39.10  ? 228  ASP C CG  1 
ATOM   18288 O OD1 . ASP C  1 228  ? 218.274 262.112 237.139 1.00 39.10  ? 228  ASP C OD1 1 
ATOM   18289 O OD2 . ASP C  1 228  ? 218.821 260.592 238.613 1.00 39.10  ? 228  ASP C OD2 1 
ATOM   18290 N N   . LEU C  1 229  ? 215.463 262.600 235.515 1.00 36.28  ? 229  LEU C N   1 
ATOM   18291 C CA  . LEU C  1 229  ? 215.158 262.213 234.146 1.00 36.28  ? 229  LEU C CA  1 
ATOM   18292 C C   . LEU C  1 229  ? 216.418 261.710 233.461 1.00 36.28  ? 229  LEU C C   1 
ATOM   18293 O O   . LEU C  1 229  ? 217.332 262.509 233.205 1.00 36.28  ? 229  LEU C O   1 
ATOM   18294 C CB  . LEU C  1 229  ? 214.568 263.383 233.378 1.00 36.28  ? 229  LEU C CB  1 
ATOM   18295 C CG  . LEU C  1 229  ? 213.411 264.073 234.097 1.00 36.28  ? 229  LEU C CG  1 
ATOM   18296 C CD1 . LEU C  1 229  ? 213.243 265.493 233.601 1.00 36.28  ? 229  LEU C CD1 1 
ATOM   18297 C CD2 . LEU C  1 229  ? 212.131 263.276 233.907 1.00 36.28  ? 229  LEU C CD2 1 
ATOM   18298 N N   . PRO C  1 230  ? 216.518 260.421 233.152 1.00 43.98  ? 230  PRO C N   1 
ATOM   18299 C CA  . PRO C  1 230  ? 217.682 259.914 232.422 1.00 43.98  ? 230  PRO C CA  1 
ATOM   18300 C C   . PRO C  1 230  ? 217.681 260.323 230.955 1.00 43.98  ? 230  PRO C C   1 
ATOM   18301 O O   . PRO C  1 230  ? 217.534 259.475 230.072 1.00 43.98  ? 230  PRO C O   1 
ATOM   18302 C CB  . PRO C  1 230  ? 217.523 258.394 232.571 1.00 43.98  ? 230  PRO C CB  1 
ATOM   18303 C CG  . PRO C  1 230  ? 216.511 258.175 233.634 1.00 43.98  ? 230  PRO C CG  1 
ATOM   18304 C CD  . PRO C  1 230  ? 215.594 259.333 233.501 1.00 43.98  ? 230  PRO C CD  1 
ATOM   18305 N N   . ILE C  1 231  ? 217.817 261.619 230.677 1.00 43.38  ? 231  ILE C N   1 
ATOM   18306 C CA  . ILE C  1 231  ? 217.718 262.084 229.298 1.00 43.38  ? 231  ILE C CA  1 
ATOM   18307 C C   . ILE C  1 231  ? 219.053 261.988 228.560 1.00 43.38  ? 231  ILE C C   1 
ATOM   18308 O O   . ILE C  1 231  ? 219.089 261.597 227.387 1.00 43.38  ? 231  ILE C O   1 
ATOM   18309 C CB  . ILE C  1 231  ? 217.115 263.501 229.274 1.00 43.38  ? 231  ILE C CB  1 
ATOM   18310 C CG1 . ILE C  1 231  ? 217.891 264.469 230.164 1.00 43.38  ? 231  ILE C CG1 1 
ATOM   18311 C CG2 . ILE C  1 231  ? 215.664 263.457 229.722 1.00 43.38  ? 231  ILE C CG2 1 
ATOM   18312 C CD1 . ILE C  1 231  ? 217.353 265.865 230.104 1.00 43.38  ? 231  ILE C CD1 1 
ATOM   18313 N N   . GLY C  1 232  ? 220.163 262.292 229.231 1.00 41.12  ? 232  GLY C N   1 
ATOM   18314 C CA  . GLY C  1 232  ? 221.468 262.260 228.585 1.00 41.12  ? 232  GLY C CA  1 
ATOM   18315 C C   . GLY C  1 232  ? 221.628 263.271 227.472 1.00 41.12  ? 232  GLY C C   1 
ATOM   18316 O O   . GLY C  1 232  ? 222.180 262.935 226.422 1.00 41.12  ? 232  GLY C O   1 
ATOM   18317 N N   . ILE C  1 233  ? 221.133 264.498 227.669 1.00 46.44  ? 233  ILE C N   1 
ATOM   18318 C CA  . ILE C  1 233  ? 221.196 265.565 226.674 1.00 46.44  ? 233  ILE C CA  1 
ATOM   18319 C C   . ILE C  1 233  ? 221.949 266.765 227.252 1.00 46.44  ? 233  ILE C C   1 
ATOM   18320 O O   . ILE C  1 233  ? 222.293 266.803 228.433 1.00 46.44  ? 233  ILE C O   1 
ATOM   18321 C CB  . ILE C  1 233  ? 219.797 266.004 226.187 1.00 46.44  ? 233  ILE C CB  1 
ATOM   18322 C CG1 . ILE C  1 233  ? 219.163 266.987 227.178 1.00 46.44  ? 233  ILE C CG1 1 
ATOM   18323 C CG2 . ILE C  1 233  ? 218.884 264.800 226.025 1.00 46.44  ? 233  ILE C CG2 1 
ATOM   18324 C CD1 . ILE C  1 233  ? 217.852 267.561 226.745 1.00 46.44  ? 233  ILE C CD1 1 
ATOM   18325 N N   . ASN C  1 234  ? 222.207 267.752 226.387 1.00 50.63  ? 234  ASN C N   1 
ATOM   18326 C CA  . ASN C  1 234  ? 222.928 268.961 226.761 1.00 50.63  ? 234  ASN C CA  1 
ATOM   18327 C C   . ASN C  1 234  ? 221.975 270.131 226.912 1.00 50.63  ? 234  ASN C C   1 
ATOM   18328 O O   . ASN C  1 234  ? 221.198 270.434 226.000 1.00 50.63  ? 234  ASN C O   1 
ATOM   18329 C CB  . ASN C  1 234  ? 223.989 269.287 225.720 1.00 50.63  ? 234  ASN C CB  1 
ATOM   18330 C CG  . ASN C  1 234  ? 225.087 268.324 225.788 1.00 50.63  ? 234  ASN C CG  1 
ATOM   18331 O OD1 . ASN C  1 234  ? 225.173 267.606 226.798 1.00 50.63  ? 234  ASN C OD1 1 
ATOM   18332 N ND2 . ASN C  1 234  ? 225.933 268.245 224.756 1.00 50.63  ? 234  ASN C ND2 1 
ATOM   18333 N N   . ILE C  1 235  ? 222.044 270.786 228.064 1.00 45.53  ? 235  ILE C N   1 
ATOM   18334 C CA  . ILE C  1 235  ? 221.223 271.947 228.367 1.00 45.53  ? 235  ILE C CA  1 
ATOM   18335 C C   . ILE C  1 235  ? 222.154 273.110 228.665 1.00 45.53  ? 235  ILE C C   1 
ATOM   18336 O O   . ILE C  1 235  ? 222.967 273.041 229.596 1.00 45.53  ? 235  ILE C O   1 
ATOM   18337 C CB  . ILE C  1 235  ? 220.285 271.671 229.546 1.00 45.53  ? 235  ILE C CB  1 
ATOM   18338 C CG1 . ILE C  1 235  ? 219.290 270.571 229.162 1.00 45.53  ? 235  ILE C CG1 1 
ATOM   18339 C CG2 . ILE C  1 235  ? 219.600 272.954 229.970 1.00 45.53  ? 235  ILE C CG2 1 
ATOM   18340 C CD1 . ILE C  1 235  ? 218.512 270.014 230.316 1.00 45.53  ? 235  ILE C CD1 1 
ATOM   18341 N N   . THR C  1 236  ? 222.038 274.174 227.870 1.00 45.46  ? 236  THR C N   1 
ATOM   18342 C CA  . THR C  1 236  ? 222.839 275.378 228.031 1.00 45.46  ? 236  THR C CA  1 
ATOM   18343 C C   . THR C  1 236  ? 222.007 276.649 228.154 1.00 45.46  ? 236  THR C C   1 
ATOM   18344 O O   . THR C  1 236  ? 222.586 277.719 228.374 1.00 45.46  ? 236  THR C O   1 
ATOM   18345 C CB  . THR C  1 236  ? 223.833 275.550 226.860 1.00 45.46  ? 236  THR C CB  1 
ATOM   18346 O OG1 . THR C  1 236  ? 223.123 275.890 225.662 1.00 45.46  ? 236  THR C OG1 1 
ATOM   18347 C CG2 . THR C  1 236  ? 224.683 274.295 226.625 1.00 45.46  ? 236  THR C CG2 1 
ATOM   18348 N N   . ARG C  1 237  ? 220.679 276.570 228.034 1.00 47.92  ? 237  ARG C N   1 
ATOM   18349 C CA  . ARG C  1 237  ? 219.836 277.761 228.048 1.00 47.92  ? 237  ARG C CA  1 
ATOM   18350 C C   . ARG C  1 237  ? 218.421 277.374 228.477 1.00 47.92  ? 237  ARG C C   1 
ATOM   18351 O O   . ARG C  1 237  ? 217.954 276.286 228.128 1.00 47.92  ? 237  ARG C O   1 
ATOM   18352 C CB  . ARG C  1 237  ? 219.862 278.417 226.660 1.00 47.92  ? 237  ARG C CB  1 
ATOM   18353 C CG  . ARG C  1 237  ? 218.911 279.563 226.441 1.00 47.92  ? 237  ARG C CG  1 
ATOM   18354 C CD  . ARG C  1 237  ? 219.536 280.608 225.530 1.00 47.92  ? 237  ARG C CD  1 
ATOM   18355 N NE  . ARG C  1 237  ? 219.403 280.278 224.118 1.00 47.92  ? 237  ARG C NE  1 
ATOM   18356 C CZ  . ARG C  1 237  ? 220.358 279.731 223.380 1.00 47.92  ? 237  ARG C CZ  1 
ATOM   18357 N NH1 . ARG C  1 237  ? 221.543 279.438 223.890 1.00 47.92  ? 237  ARG C NH1 1 
ATOM   18358 N NH2 . ARG C  1 237  ? 220.120 279.476 222.098 1.00 47.92  ? 237  ARG C NH2 1 
ATOM   18359 N N   . PHE C  1 238  ? 217.730 278.260 229.217 1.00 42.49  ? 238  PHE C N   1 
ATOM   18360 C CA  . PHE C  1 238  ? 216.401 277.889 229.691 1.00 42.49  ? 238  PHE C CA  1 
ATOM   18361 C C   . PHE C  1 238  ? 215.496 279.115 229.771 1.00 42.49  ? 238  PHE C C   1 
ATOM   18362 O O   . PHE C  1 238  ? 215.948 280.206 230.135 1.00 42.49  ? 238  PHE C O   1 
ATOM   18363 C CB  . PHE C  1 238  ? 216.453 277.273 231.109 1.00 42.49  ? 238  PHE C CB  1 
ATOM   18364 C CG  . PHE C  1 238  ? 216.819 278.262 232.209 1.00 42.49  ? 238  PHE C CG  1 
ATOM   18365 C CD1 . PHE C  1 238  ? 218.124 278.509 232.564 1.00 42.49  ? 238  PHE C CD1 1 
ATOM   18366 C CD2 . PHE C  1 238  ? 215.804 278.816 233.005 1.00 42.49  ? 238  PHE C CD2 1 
ATOM   18367 C CE1 . PHE C  1 238  ? 218.403 279.426 233.567 1.00 42.49  ? 238  PHE C CE1 1 
ATOM   18368 C CE2 . PHE C  1 238  ? 216.087 279.695 234.020 1.00 42.49  ? 238  PHE C CE2 1 
ATOM   18369 C CZ  . PHE C  1 238  ? 217.391 279.986 234.315 1.00 42.49  ? 238  PHE C CZ  1 
ATOM   18370 N N   . GLN C  1 239  ? 214.254 278.976 229.314 1.00 47.07  ? 239  GLN C N   1 
ATOM   18371 C CA  . GLN C  1 239  ? 213.319 280.092 229.370 1.00 47.07  ? 239  GLN C CA  1 
ATOM   18372 C C   . GLN C  1 239  ? 212.159 279.703 230.289 1.00 47.07  ? 239  GLN C C   1 
ATOM   18373 O O   . GLN C  1 239  ? 211.578 278.623 230.127 1.00 47.07  ? 239  GLN C O   1 
ATOM   18374 C CB  . GLN C  1 239  ? 212.817 280.497 227.982 1.00 47.07  ? 239  GLN C CB  1 
ATOM   18375 C CG  . GLN C  1 239  ? 211.546 281.314 228.042 1.00 47.07  ? 239  GLN C CG  1 
ATOM   18376 C CD  . GLN C  1 239  ? 211.170 281.926 226.720 1.00 47.07  ? 239  GLN C CD  1 
ATOM   18377 O OE1 . GLN C  1 239  ? 211.793 281.661 225.695 1.00 47.07  ? 239  GLN C OE1 1 
ATOM   18378 N NE2 . GLN C  1 239  ? 210.223 282.851 226.760 1.00 47.07  ? 239  GLN C NE2 1 
ATOM   18379 N N   . THR C  1 240  ? 211.839 280.562 231.262 1.00 31.78  ? 240  THR C N   1 
ATOM   18380 C CA  . THR C  1 240  ? 210.701 280.328 232.150 1.00 31.78  ? 240  THR C CA  1 
ATOM   18381 C C   . THR C  1 240  ? 209.389 280.496 231.380 1.00 31.78  ? 240  THR C C   1 
ATOM   18382 O O   . THR C  1 240  ? 209.269 281.383 230.531 1.00 31.78  ? 240  THR C O   1 
ATOM   18383 C CB  . THR C  1 240  ? 210.772 281.291 233.338 1.00 31.78  ? 240  THR C CB  1 
ATOM   18384 O OG1 . THR C  1 240  ? 212.037 281.133 233.990 1.00 31.78  ? 240  THR C OG1 1 
ATOM   18385 C CG2 . THR C  1 240  ? 209.658 281.042 234.358 1.00 31.78  ? 240  THR C CG2 1 
ATOM   18386 N N   . LEU C  1 241  ? 208.395 279.652 231.680 1.00 37.84  ? 241  LEU C N   1 
ATOM   18387 C CA  . LEU C  1 241  ? 207.087 279.723 231.035 1.00 37.84  ? 241  LEU C CA  1 
ATOM   18388 C C   . LEU C  1 241  ? 206.032 280.219 232.018 1.00 37.84  ? 241  LEU C C   1 
ATOM   18389 O O   . LEU C  1 241  ? 205.871 279.652 233.103 1.00 37.84  ? 241  LEU C O   1 
ATOM   18390 C CB  . LEU C  1 241  ? 206.686 278.355 230.483 1.00 37.84  ? 241  LEU C CB  1 
ATOM   18391 C CG  . LEU C  1 241  ? 207.474 277.864 229.262 1.00 37.84  ? 241  LEU C CG  1 
ATOM   18392 C CD1 . LEU C  1 241  ? 206.664 276.841 228.491 1.00 37.84  ? 241  LEU C CD1 1 
ATOM   18393 C CD2 . LEU C  1 241  ? 207.952 278.997 228.356 1.00 37.84  ? 241  LEU C CD2 1 
ATOM   18394 N N   . LEU C  1 242  ? 205.306 281.268 231.626 1.00 39.13  ? 242  LEU C N   1 
ATOM   18395 C CA  . LEU C  1 242  ? 204.265 281.878 232.447 1.00 39.13  ? 242  LEU C CA  1 
ATOM   18396 C C   . LEU C  1 242  ? 202.917 281.915 231.730 1.00 39.13  ? 242  LEU C C   1 
ATOM   18397 O O   . LEU C  1 242  ? 202.828 282.404 230.599 1.00 39.13  ? 242  LEU C O   1 
ATOM   18398 C CB  . LEU C  1 242  ? 204.744 283.289 232.836 1.00 39.13  ? 242  LEU C CB  1 
ATOM   18399 C CG  . LEU C  1 242  ? 203.993 284.416 233.541 1.00 39.13  ? 242  LEU C CG  1 
ATOM   18400 C CD1 . LEU C  1 242  ? 204.969 285.326 234.195 1.00 39.13  ? 242  LEU C CD1 1 
ATOM   18401 C CD2 . LEU C  1 242  ? 203.290 285.259 232.532 1.00 39.13  ? 242  LEU C CD2 1 
ATOM   18402 N N   . ALA C  1 243  ? 201.871 281.398 232.387 1.00 39.38  ? 243  ALA C N   1 
ATOM   18403 C CA  . ALA C  1 243  ? 200.512 281.473 231.854 1.00 39.38  ? 243  ALA C CA  1 
ATOM   18404 C C   . ALA C  1 243  ? 199.953 282.889 232.002 1.00 39.38  ? 243  ALA C C   1 
ATOM   18405 O O   . ALA C  1 243  ? 200.484 283.721 232.735 1.00 39.38  ? 243  ALA C O   1 
ATOM   18406 C CB  . ALA C  1 243  ? 199.586 280.473 232.546 1.00 39.38  ? 243  ALA C CB  1 
ATOM   18407 N N   . LEU C  1 244  ? 198.810 283.136 231.363 1.00 41.64  ? 244  LEU C N   1 
ATOM   18408 C CA  . LEU C  1 244  ? 198.117 284.410 231.508 1.00 41.64  ? 244  LEU C CA  1 
ATOM   18409 C C   . LEU C  1 244  ? 196.622 284.165 231.690 1.00 41.64  ? 244  LEU C C   1 
ATOM   18410 O O   . LEU C  1 244  ? 196.139 283.032 231.608 1.00 41.64  ? 244  LEU C O   1 
ATOM   18411 C CB  . LEU C  1 244  ? 198.435 285.334 230.321 1.00 41.64  ? 244  LEU C CB  1 
ATOM   18412 C CG  . LEU C  1 244  ? 198.146 284.923 228.871 1.00 41.64  ? 244  LEU C CG  1 
ATOM   18413 C CD1 . LEU C  1 244  ? 196.730 285.216 228.408 1.00 41.64  ? 244  LEU C CD1 1 
ATOM   18414 C CD2 . LEU C  1 244  ? 199.144 285.605 227.952 1.00 41.64  ? 244  LEU C CD2 1 
ATOM   18415 N N   . HIS C  1 245  ? 195.888 285.250 231.940 1.00 43.69  ? 245  HIS C N   1 
ATOM   18416 C CA  . HIS C  1 245  ? 194.449 285.220 232.165 1.00 43.69  ? 245  HIS C CA  1 
ATOM   18417 C C   . HIS C  1 245  ? 193.756 286.119 231.148 1.00 43.69  ? 245  HIS C C   1 
ATOM   18418 O O   . HIS C  1 245  ? 194.275 287.179 230.787 1.00 43.69  ? 245  HIS C O   1 
ATOM   18419 C CB  . HIS C  1 245  ? 194.098 285.689 233.585 1.00 43.69  ? 245  HIS C CB  1 
ATOM   18420 C CG  . HIS C  1 245  ? 194.376 284.675 234.650 1.00 43.69  ? 245  HIS C CG  1 
ATOM   18421 N ND1 . HIS C  1 245  ? 193.685 284.642 235.842 1.00 43.69  ? 245  HIS C ND1 1 
ATOM   18422 C CD2 . HIS C  1 245  ? 195.274 283.664 234.709 1.00 43.69  ? 245  HIS C CD2 1 
ATOM   18423 C CE1 . HIS C  1 245  ? 194.140 283.651 236.586 1.00 43.69  ? 245  HIS C CE1 1 
ATOM   18424 N NE2 . HIS C  1 245  ? 195.106 283.041 235.922 1.00 43.69  ? 245  HIS C NE2 1 
ATOM   18425 N N   . ARG C  1 246  ? 192.597 285.688 230.663 1.00 45.28  ? 246  ARG C N   1 
ATOM   18426 C CA  . ARG C  1 246  ? 191.806 286.484 229.734 1.00 45.28  ? 246  ARG C CA  1 
ATOM   18427 C C   . ARG C  1 246  ? 190.351 286.478 230.174 1.00 45.28  ? 246  ARG C C   1 
ATOM   18428 O O   . ARG C  1 246  ? 189.814 285.436 230.560 1.00 45.28  ? 246  ARG C O   1 
ATOM   18429 C CB  . ARG C  1 246  ? 191.940 285.975 228.294 1.00 45.28  ? 246  ARG C CB  1 
ATOM   18430 C CG  . ARG C  1 246  ? 193.292 286.288 227.672 1.00 45.28  ? 246  ARG C CG  1 
ATOM   18431 C CD  . ARG C  1 246  ? 193.441 285.702 226.283 1.00 45.28  ? 246  ARG C CD  1 
ATOM   18432 N NE  . ARG C  1 246  ? 194.670 286.132 225.628 1.00 45.28  ? 246  ARG C NE  1 
ATOM   18433 C CZ  . ARG C  1 246  ? 195.024 285.781 224.399 1.00 45.28  ? 246  ARG C CZ  1 
ATOM   18434 N NH1 . ARG C  1 246  ? 194.262 284.993 223.659 1.00 45.28  ? 246  ARG C NH1 1 
ATOM   18435 N NH2 . ARG C  1 246  ? 196.175 286.227 223.904 1.00 45.28  ? 246  ARG C NH2 1 
ATOM   18436 N N   . SER C  1 247  ? 189.721 287.647 230.116 1.00 41.77  ? 247  SER C N   1 
ATOM   18437 C CA  . SER C  1 247  ? 188.330 287.787 230.528 1.00 41.77  ? 247  SER C CA  1 
ATOM   18438 C C   . SER C  1 247  ? 187.566 288.696 229.572 1.00 41.77  ? 247  SER C C   1 
ATOM   18439 O O   . SER C  1 247  ? 187.068 289.750 229.967 1.00 41.77  ? 247  SER C O   1 
ATOM   18440 C CB  . SER C  1 247  ? 188.250 288.343 231.952 1.00 41.77  ? 247  SER C CB  1 
ATOM   18441 O OG  . SER C  1 247  ? 188.956 287.521 232.864 1.00 41.77  ? 247  SER C OG  1 
ATOM   18442 N N   . GLY C  1 252  ? 189.951 292.822 223.338 1.00 36.27  ? 252  GLY C N   1 
ATOM   18443 C CA  . GLY C  1 252  ? 189.592 292.548 221.959 1.00 36.27  ? 252  GLY C CA  1 
ATOM   18444 C C   . GLY C  1 252  ? 190.495 291.524 221.300 1.00 36.27  ? 252  GLY C C   1 
ATOM   18445 O O   . GLY C  1 252  ? 190.222 290.324 221.345 1.00 36.27  ? 252  GLY C O   1 
ATOM   18446 N N   . ASP C  1 253  ? 191.567 292.007 220.677 1.00 47.93  ? 253  ASP C N   1 
ATOM   18447 C CA  . ASP C  1 253  ? 192.520 291.130 220.014 1.00 47.93  ? 253  ASP C CA  1 
ATOM   18448 C C   . ASP C  1 253  ? 193.312 290.334 221.048 1.00 47.93  ? 253  ASP C C   1 
ATOM   18449 O O   . ASP C  1 253  ? 193.487 290.762 222.192 1.00 47.93  ? 253  ASP C O   1 
ATOM   18450 C CB  . ASP C  1 253  ? 193.466 291.949 219.130 1.00 47.93  ? 253  ASP C CB  1 
ATOM   18451 C CG  . ASP C  1 253  ? 194.285 291.087 218.181 1.00 47.93  ? 253  ASP C CG  1 
ATOM   18452 O OD1 . ASP C  1 253  ? 193.947 289.897 218.007 1.00 47.93  ? 253  ASP C OD1 1 
ATOM   18453 O OD2 . ASP C  1 253  ? 195.271 291.601 217.613 1.00 47.93  ? 253  ASP C OD2 1 
ATOM   18454 N N   . SER C  1 254  ? 193.777 289.149 220.634 1.00 44.79  ? 254  SER C N   1 
ATOM   18455 C CA  . SER C  1 254  ? 194.582 288.296 221.505 1.00 44.79  ? 254  SER C CA  1 
ATOM   18456 C C   . SER C  1 254  ? 195.928 288.918 221.859 1.00 44.79  ? 254  SER C C   1 
ATOM   18457 O O   . SER C  1 254  ? 196.528 288.531 222.868 1.00 44.79  ? 254  SER C O   1 
ATOM   18458 C CB  . SER C  1 254  ? 194.799 286.934 220.845 1.00 44.79  ? 254  SER C CB  1 
ATOM   18459 O OG  . SER C  1 254  ? 195.708 287.031 219.761 1.00 44.79  ? 254  SER C OG  1 
ATOM   18460 N N   . SER C  1 255  ? 196.414 289.865 221.060 1.00 49.66  ? 255  SER C N   1 
ATOM   18461 C CA  . SER C  1 255  ? 197.672 290.547 221.323 1.00 49.66  ? 255  SER C CA  1 
ATOM   18462 C C   . SER C  1 255  ? 197.513 291.748 222.247 1.00 49.66  ? 255  SER C C   1 
ATOM   18463 O O   . SER C  1 255  ? 198.511 292.407 222.554 1.00 49.66  ? 255  SER C O   1 
ATOM   18464 C CB  . SER C  1 255  ? 198.314 290.995 220.005 1.00 49.66  ? 255  SER C CB  1 
ATOM   18465 O OG  . SER C  1 255  ? 198.961 289.912 219.358 1.00 49.66  ? 255  SER C OG  1 
ATOM   18466 N N   . SER C  1 256  ? 196.291 292.064 222.675 1.00 46.22  ? 256  SER C N   1 
ATOM   18467 C CA  . SER C  1 256  ? 196.064 293.175 223.597 1.00 46.22  ? 256  SER C CA  1 
ATOM   18468 C C   . SER C  1 256  ? 195.222 292.799 224.809 1.00 46.22  ? 256  SER C C   1 
ATOM   18469 O O   . SER C  1 256  ? 195.492 293.286 225.910 1.00 46.22  ? 256  SER C O   1 
ATOM   18470 C CB  . SER C  1 256  ? 195.401 294.343 222.849 1.00 46.22  ? 256  SER C CB  1 
ATOM   18471 O OG  . SER C  1 256  ? 194.179 293.941 222.257 1.00 46.22  ? 256  SER C OG  1 
ATOM   18472 N N   . GLY C  1 257  ? 194.217 291.946 224.638 1.00 39.93  ? 257  GLY C N   1 
ATOM   18473 C CA  . GLY C  1 257  ? 193.256 291.657 225.687 1.00 39.93  ? 257  GLY C CA  1 
ATOM   18474 C C   . GLY C  1 257  ? 193.595 290.513 226.622 1.00 39.93  ? 257  GLY C C   1 
ATOM   18475 O O   . GLY C  1 257  ? 192.994 289.440 226.514 1.00 39.93  ? 257  GLY C O   1 
ATOM   18476 N N   . TRP C  1 258  ? 194.542 290.708 227.539 1.00 46.99  ? 258  TRP C N   1 
ATOM   18477 C CA  . TRP C  1 258  ? 194.832 289.692 228.542 1.00 46.99  ? 258  TRP C CA  1 
ATOM   18478 C C   . TRP C  1 258  ? 195.012 290.365 229.896 1.00 46.99  ? 258  TRP C C   1 
ATOM   18479 O O   . TRP C  1 258  ? 195.265 291.569 229.988 1.00 46.99  ? 258  TRP C O   1 
ATOM   18480 C CB  . TRP C  1 258  ? 196.096 288.879 228.218 1.00 46.99  ? 258  TRP C CB  1 
ATOM   18481 C CG  . TRP C  1 258  ? 197.388 289.610 228.452 1.00 46.99  ? 258  TRP C CG  1 
ATOM   18482 C CD1 . TRP C  1 258  ? 198.147 289.581 229.593 1.00 46.99  ? 258  TRP C CD1 1 
ATOM   18483 C CD2 . TRP C  1 258  ? 198.051 290.506 227.559 1.00 46.99  ? 258  TRP C CD2 1 
ATOM   18484 N NE1 . TRP C  1 258  ? 199.244 290.384 229.454 1.00 46.99  ? 258  TRP C NE1 1 
ATOM   18485 C CE2 . TRP C  1 258  ? 199.211 290.965 228.216 1.00 46.99  ? 258  TRP C CE2 1 
ATOM   18486 C CE3 . TRP C  1 258  ? 197.786 290.958 226.265 1.00 46.99  ? 258  TRP C CE3 1 
ATOM   18487 C CZ2 . TRP C  1 258  ? 200.095 291.853 227.629 1.00 46.99  ? 258  TRP C CZ2 1 
ATOM   18488 C CZ3 . TRP C  1 258  ? 198.669 291.840 225.688 1.00 46.99  ? 258  TRP C CZ3 1 
ATOM   18489 C CH2 . TRP C  1 258  ? 199.815 292.265 226.365 1.00 46.99  ? 258  TRP C CH2 1 
ATOM   18490 N N   . THR C  1 259  ? 194.885 289.565 230.950 1.00 44.14  ? 259  THR C N   1 
ATOM   18491 C CA  . THR C  1 259  ? 195.169 289.988 232.316 1.00 44.14  ? 259  THR C CA  1 
ATOM   18492 C C   . THR C  1 259  ? 196.308 289.123 232.840 1.00 44.14  ? 259  THR C C   1 
ATOM   18493 O O   . THR C  1 259  ? 196.309 287.906 232.637 1.00 44.14  ? 259  THR C O   1 
ATOM   18494 C CB  . THR C  1 259  ? 193.927 289.858 233.204 1.00 44.14  ? 259  THR C CB  1 
ATOM   18495 O OG1 . THR C  1 259  ? 192.838 290.575 232.609 1.00 44.14  ? 259  THR C OG1 1 
ATOM   18496 C CG2 . THR C  1 259  ? 194.189 290.428 234.591 1.00 44.14  ? 259  THR C CG2 1 
ATOM   18497 N N   . ALA C  1 260  ? 197.294 289.746 233.486 1.00 41.20  ? 260  ALA C N   1 
ATOM   18498 C CA  . ALA C  1 260  ? 198.473 288.997 233.912 1.00 41.20  ? 260  ALA C CA  1 
ATOM   18499 C C   . ALA C  1 260  ? 198.170 288.117 235.120 1.00 41.20  ? 260  ALA C C   1 
ATOM   18500 O O   . ALA C  1 260  ? 198.319 286.892 235.062 1.00 41.20  ? 260  ALA C O   1 
ATOM   18501 C CB  . ALA C  1 260  ? 199.626 289.955 234.213 1.00 41.20  ? 260  ALA C CB  1 
ATOM   18502 N N   . GLY C  1 261  ? 197.736 288.721 236.223 1.00 42.71  ? 261  GLY C N   1 
ATOM   18503 C CA  . GLY C  1 261  ? 197.563 287.970 237.452 1.00 42.71  ? 261  GLY C CA  1 
ATOM   18504 C C   . GLY C  1 261  ? 198.835 287.948 238.275 1.00 42.71  ? 261  GLY C C   1 
ATOM   18505 O O   . GLY C  1 261  ? 199.916 287.702 237.730 1.00 42.71  ? 261  GLY C O   1 
ATOM   18506 N N   . ALA C  1 262  ? 198.718 288.242 239.571 1.00 38.82  ? 262  ALA C N   1 
ATOM   18507 C CA  . ALA C  1 262  ? 199.884 288.430 240.427 1.00 38.82  ? 262  ALA C CA  1 
ATOM   18508 C C   . ALA C  1 262  ? 200.695 287.151 240.603 1.00 38.82  ? 262  ALA C C   1 
ATOM   18509 O O   . ALA C  1 262  ? 200.141 286.082 240.879 1.00 38.82  ? 262  ALA C O   1 
ATOM   18510 C CB  . ALA C  1 262  ? 199.450 288.960 241.793 1.00 38.82  ? 262  ALA C CB  1 
ATOM   18511 N N   . ALA C  1 263  ? 202.020 287.292 240.495 1.00 39.87  ? 263  ALA C N   1 
ATOM   18512 C CA  . ALA C  1 263  ? 202.994 286.214 240.638 1.00 39.87  ? 263  ALA C CA  1 
ATOM   18513 C C   . ALA C  1 263  ? 204.396 286.800 240.641 1.00 39.87  ? 263  ALA C C   1 
ATOM   18514 O O   . ALA C  1 263  ? 204.626 287.905 240.142 1.00 39.87  ? 263  ALA C O   1 
ATOM   18515 C CB  . ALA C  1 263  ? 202.895 285.198 239.502 1.00 39.87  ? 263  ALA C CB  1 
ATOM   18516 N N   . ALA C  1 264  ? 205.332 286.039 241.212 1.00 33.75  ? 264  ALA C N   1 
ATOM   18517 C CA  . ALA C  1 264  ? 206.736 286.430 241.240 1.00 33.75  ? 264  ALA C CA  1 
ATOM   18518 C C   . ALA C  1 264  ? 207.608 285.186 241.317 1.00 33.75  ? 264  ALA C C   1 
ATOM   18519 O O   . ALA C  1 264  ? 207.365 284.313 242.154 1.00 33.75  ? 264  ALA C O   1 
ATOM   18520 C CB  . ALA C  1 264  ? 207.035 287.360 242.419 1.00 33.75  ? 264  ALA C CB  1 
ATOM   18521 N N   . TYR C  1 265  ? 208.615 285.107 240.452 1.00 34.11  ? 265  TYR C N   1 
ATOM   18522 C CA  . TYR C  1 265  ? 209.508 283.959 240.406 1.00 34.11  ? 265  TYR C CA  1 
ATOM   18523 C C   . TYR C  1 265  ? 210.958 284.424 240.484 1.00 34.11  ? 265  TYR C C   1 
ATOM   18524 O O   . TYR C  1 265  ? 211.333 285.410 239.844 1.00 34.11  ? 265  TYR C O   1 
ATOM   18525 C CB  . TYR C  1 265  ? 209.258 283.096 239.167 1.00 34.11  ? 265  TYR C CB  1 
ATOM   18526 C CG  . TYR C  1 265  ? 209.130 283.805 237.842 1.00 34.11  ? 265  TYR C CG  1 
ATOM   18527 C CD1 . TYR C  1 265  ? 207.918 284.337 237.437 1.00 34.11  ? 265  TYR C CD1 1 
ATOM   18528 C CD2 . TYR C  1 265  ? 210.198 283.854 236.953 1.00 34.11  ? 265  TYR C CD2 1 
ATOM   18529 C CE1 . TYR C  1 265  ? 207.791 284.958 236.230 1.00 34.11  ? 265  TYR C CE1 1 
ATOM   18530 C CE2 . TYR C  1 265  ? 210.071 284.467 235.721 1.00 34.11  ? 265  TYR C CE2 1 
ATOM   18531 C CZ  . TYR C  1 265  ? 208.861 285.023 235.368 1.00 34.11  ? 265  TYR C CZ  1 
ATOM   18532 O OH  . TYR C  1 265  ? 208.711 285.648 234.151 1.00 34.11  ? 265  TYR C OH  1 
ATOM   18533 N N   . TYR C  1 266  ? 211.775 283.700 241.252 1.00 30.83  ? 266  TYR C N   1 
ATOM   18534 C CA  . TYR C  1 266  ? 213.172 284.053 241.478 1.00 30.83  ? 266  TYR C CA  1 
ATOM   18535 C C   . TYR C  1 266  ? 214.088 283.072 240.758 1.00 30.83  ? 266  TYR C C   1 
ATOM   18536 O O   . TYR C  1 266  ? 213.803 281.873 240.704 1.00 30.83  ? 266  TYR C O   1 
ATOM   18537 C CB  . TYR C  1 266  ? 213.505 284.041 242.973 1.00 30.83  ? 266  TYR C CB  1 
ATOM   18538 C CG  . TYR C  1 266  ? 212.626 284.926 243.834 1.00 30.83  ? 266  TYR C CG  1 
ATOM   18539 C CD1 . TYR C  1 266  ? 211.444 284.443 244.388 1.00 30.83  ? 266  TYR C CD1 1 
ATOM   18540 C CD2 . TYR C  1 266  ? 212.978 286.247 244.089 1.00 30.83  ? 266  TYR C CD2 1 
ATOM   18541 C CE1 . TYR C  1 266  ? 210.640 285.248 245.173 1.00 30.83  ? 266  TYR C CE1 1 
ATOM   18542 C CE2 . TYR C  1 266  ? 212.181 287.062 244.875 1.00 30.83  ? 266  TYR C CE2 1 
ATOM   18543 C CZ  . TYR C  1 266  ? 211.014 286.556 245.414 1.00 30.83  ? 266  TYR C CZ  1 
ATOM   18544 O OH  . TYR C  1 266  ? 210.222 287.366 246.197 1.00 30.83  ? 266  TYR C OH  1 
ATOM   18545 N N   . VAL C  1 267  ? 215.184 283.580 240.195 1.00 32.04  ? 267  VAL C N   1 
ATOM   18546 C CA  . VAL C  1 267  ? 216.157 282.752 239.487 1.00 32.04  ? 267  VAL C CA  1 
ATOM   18547 C C   . VAL C  1 267  ? 217.544 282.994 240.072 1.00 32.04  ? 267  VAL C C   1 
ATOM   18548 O O   . VAL C  1 267  ? 217.994 284.141 240.161 1.00 32.04  ? 267  VAL C O   1 
ATOM   18549 C CB  . VAL C  1 267  ? 216.148 283.028 237.970 1.00 32.04  ? 267  VAL C CB  1 
ATOM   18550 C CG1 . VAL C  1 267  ? 217.372 282.421 237.291 1.00 32.04  ? 267  VAL C CG1 1 
ATOM   18551 C CG2 . VAL C  1 267  ? 214.882 282.462 237.342 1.00 32.04  ? 267  VAL C CG2 1 
ATOM   18552 N N   . GLY C  1 268  ? 218.229 281.909 240.437 1.00 37.66  ? 268  GLY C N   1 
ATOM   18553 C CA  . GLY C  1 268  ? 219.582 281.998 240.940 1.00 37.66  ? 268  GLY C CA  1 
ATOM   18554 C C   . GLY C  1 268  ? 220.424 280.876 240.370 1.00 37.66  ? 268  GLY C C   1 
ATOM   18555 O O   . GLY C  1 268  ? 219.908 279.887 239.842 1.00 37.66  ? 268  GLY C O   1 
ATOM   18556 N N   . TYR C  1 269  ? 221.737 281.052 240.467 1.00 36.05  ? 269  TYR C N   1 
ATOM   18557 C CA  . TYR C  1 269  ? 222.685 280.103 239.904 1.00 36.05  ? 269  TYR C CA  1 
ATOM   18558 C C   . TYR C  1 269  ? 223.412 279.372 241.022 1.00 36.05  ? 269  TYR C C   1 
ATOM   18559 O O   . TYR C  1 269  ? 223.769 279.969 242.042 1.00 36.05  ? 269  TYR C O   1 
ATOM   18560 C CB  . TYR C  1 269  ? 223.689 280.803 238.982 1.00 36.05  ? 269  TYR C CB  1 
ATOM   18561 C CG  . TYR C  1 269  ? 223.206 280.971 237.555 1.00 36.05  ? 269  TYR C CG  1 
ATOM   18562 C CD1 . TYR C  1 269  ? 221.865 280.788 237.223 1.00 36.05  ? 269  TYR C CD1 1 
ATOM   18563 C CD2 . TYR C  1 269  ? 224.089 281.318 236.541 1.00 36.05  ? 269  TYR C CD2 1 
ATOM   18564 C CE1 . TYR C  1 269  ? 221.422 280.944 235.929 1.00 36.05  ? 269  TYR C CE1 1 
ATOM   18565 C CE2 . TYR C  1 269  ? 223.653 281.476 235.241 1.00 36.05  ? 269  TYR C CE2 1 
ATOM   18566 C CZ  . TYR C  1 269  ? 222.320 281.288 234.944 1.00 36.05  ? 269  TYR C CZ  1 
ATOM   18567 O OH  . TYR C  1 269  ? 221.883 281.446 233.653 1.00 36.05  ? 269  TYR C OH  1 
ATOM   18568 N N   . LEU C  1 270  ? 223.612 278.074 240.830 1.00 30.90  ? 270  LEU C N   1 
ATOM   18569 C CA  . LEU C  1 270  ? 224.319 277.250 241.795 1.00 30.90  ? 270  LEU C CA  1 
ATOM   18570 C C   . LEU C  1 270  ? 225.811 277.277 241.500 1.00 30.90  ? 270  LEU C C   1 
ATOM   18571 O O   . LEU C  1 270  ? 226.235 277.422 240.350 1.00 30.90  ? 270  LEU C O   1 
ATOM   18572 C CB  . LEU C  1 270  ? 223.802 275.809 241.769 1.00 30.90  ? 270  LEU C CB  1 
ATOM   18573 C CG  . LEU C  1 270  ? 222.289 275.599 241.872 1.00 30.90  ? 270  LEU C CG  1 
ATOM   18574 C CD1 . LEU C  1 270  ? 221.958 274.119 241.883 1.00 30.90  ? 270  LEU C CD1 1 
ATOM   18575 C CD2 . LEU C  1 270  ? 221.719 276.275 243.098 1.00 30.90  ? 270  LEU C CD2 1 
ATOM   18576 N N   . GLN C  1 271  ? 226.607 277.134 242.553 1.00 33.34  ? 271  GLN C N   1 
ATOM   18577 C CA  . GLN C  1 271  ? 228.055 277.136 242.445 1.00 33.34  ? 271  GLN C CA  1 
ATOM   18578 C C   . GLN C  1 271  ? 228.624 275.940 243.191 1.00 33.34  ? 271  GLN C C   1 
ATOM   18579 O O   . GLN C  1 271  ? 228.001 275.446 244.136 1.00 33.34  ? 271  GLN C O   1 
ATOM   18580 C CB  . GLN C  1 271  ? 228.643 278.435 243.020 1.00 33.34  ? 271  GLN C CB  1 
ATOM   18581 C CG  . GLN C  1 271  ? 228.288 279.676 242.225 1.00 33.34  ? 271  GLN C CG  1 
ATOM   18582 C CD  . GLN C  1 271  ? 228.866 280.937 242.828 1.00 33.34  ? 271  GLN C CD  1 
ATOM   18583 O OE1 . GLN C  1 271  ? 229.487 280.903 243.890 1.00 33.34  ? 271  GLN C OE1 1 
ATOM   18584 N NE2 . GLN C  1 271  ? 228.666 282.061 242.150 1.00 33.34  ? 271  GLN C NE2 1 
ATOM   18585 N N   . PRO C  1 272  ? 229.803 275.437 242.778 1.00 38.67  ? 272  PRO C N   1 
ATOM   18586 C CA  . PRO C  1 272  ? 230.415 274.329 243.522 1.00 38.67  ? 272  PRO C CA  1 
ATOM   18587 C C   . PRO C  1 272  ? 230.934 274.800 244.871 1.00 38.67  ? 272  PRO C C   1 
ATOM   18588 O O   . PRO C  1 272  ? 231.936 275.517 244.955 1.00 38.67  ? 272  PRO C O   1 
ATOM   18589 C CB  . PRO C  1 272  ? 231.536 273.852 242.589 1.00 38.67  ? 272  PRO C CB  1 
ATOM   18590 C CG  . PRO C  1 272  ? 231.859 275.026 241.738 1.00 38.67  ? 272  PRO C CG  1 
ATOM   18591 C CD  . PRO C  1 272  ? 230.570 275.771 241.560 1.00 38.67  ? 272  PRO C CD  1 
ATOM   18592 N N   . ARG C  1 273  ? 230.241 274.410 245.941 1.00 31.98  ? 273  ARG C N   1 
ATOM   18593 C CA  . ARG C  1 273  ? 230.535 274.918 247.272 1.00 31.98  ? 273  ARG C CA  1 
ATOM   18594 C C   . ARG C  1 273  ? 230.551 273.758 248.257 1.00 31.98  ? 273  ARG C C   1 
ATOM   18595 O O   . ARG C  1 273  ? 229.919 272.721 248.039 1.00 31.98  ? 273  ARG C O   1 
ATOM   18596 C CB  . ARG C  1 273  ? 229.498 275.963 247.712 1.00 31.98  ? 273  ARG C CB  1 
ATOM   18597 C CG  . ARG C  1 273  ? 229.459 277.204 246.835 1.00 31.98  ? 273  ARG C CG  1 
ATOM   18598 C CD  . ARG C  1 273  ? 230.725 278.021 246.963 1.00 31.98  ? 273  ARG C CD  1 
ATOM   18599 N NE  . ARG C  1 273  ? 230.925 278.498 248.323 1.00 31.98  ? 273  ARG C NE  1 
ATOM   18600 C CZ  . ARG C  1 273  ? 230.402 279.619 248.799 1.00 31.98  ? 273  ARG C CZ  1 
ATOM   18601 N NH1 . ARG C  1 273  ? 229.646 280.401 248.047 1.00 31.98  ? 273  ARG C NH1 1 
ATOM   18602 N NH2 . ARG C  1 273  ? 230.636 279.960 250.063 1.00 31.98  ? 273  ARG C NH2 1 
ATOM   18603 N N   . THR C  1 274  ? 231.269 273.955 249.360 1.00 22.62  ? 274  THR C N   1 
ATOM   18604 C CA  . THR C  1 274  ? 231.336 272.986 250.447 1.00 22.62  ? 274  THR C CA  1 
ATOM   18605 C C   . THR C  1 274  ? 230.349 273.375 251.539 1.00 22.62  ? 274  THR C C   1 
ATOM   18606 O O   . THR C  1 274  ? 230.374 274.506 252.024 1.00 22.62  ? 274  THR C O   1 
ATOM   18607 C CB  . THR C  1 274  ? 232.757 272.906 251.006 1.00 22.62  ? 274  THR C CB  1 
ATOM   18608 O OG1 . THR C  1 274  ? 233.625 272.335 250.020 1.00 22.62  ? 274  THR C OG1 1 
ATOM   18609 C CG2 . THR C  1 274  ? 232.796 272.055 252.264 1.00 22.62  ? 274  THR C CG2 1 
ATOM   18610 N N   . PHE C  1 275  ? 229.457 272.456 251.890 1.00 22.81  ? 275  PHE C N   1 
ATOM   18611 C CA  . PHE C  1 275  ? 228.389 272.721 252.842 1.00 22.81  ? 275  PHE C CA  1 
ATOM   18612 C C   . PHE C  1 275  ? 228.473 271.752 254.014 1.00 22.81  ? 275  PHE C C   1 
ATOM   18613 O O   . PHE C  1 275  ? 228.726 270.560 253.825 1.00 22.81  ? 275  PHE C O   1 
ATOM   18614 C CB  . PHE C  1 275  ? 227.016 272.607 252.181 1.00 22.81  ? 275  PHE C CB  1 
ATOM   18615 C CG  . PHE C  1 275  ? 226.481 273.910 251.676 1.00 22.81  ? 275  PHE C CG  1 
ATOM   18616 C CD1 . PHE C  1 275  ? 227.256 274.718 250.860 1.00 22.81  ? 275  PHE C CD1 1 
ATOM   18617 C CD2 . PHE C  1 275  ? 225.215 274.339 252.030 1.00 22.81  ? 275  PHE C CD2 1 
ATOM   18618 C CE1 . PHE C  1 275  ? 226.771 275.916 250.388 1.00 22.81  ? 275  PHE C CE1 1 
ATOM   18619 C CE2 . PHE C  1 275  ? 224.726 275.540 251.564 1.00 22.81  ? 275  PHE C CE2 1 
ATOM   18620 C CZ  . PHE C  1 275  ? 225.505 276.333 250.745 1.00 22.81  ? 275  PHE C CZ  1 
ATOM   18621 N N   . LEU C  1 276  ? 228.239 272.263 255.217 1.00 21.36  ? 276  LEU C N   1 
ATOM   18622 C CA  . LEU C  1 276  ? 228.095 271.440 256.413 1.00 21.36  ? 276  LEU C CA  1 
ATOM   18623 C C   . LEU C  1 276  ? 226.615 271.294 256.718 1.00 21.36  ? 276  LEU C C   1 
ATOM   18624 O O   . LEU C  1 276  ? 225.947 272.285 257.002 1.00 21.36  ? 276  LEU C O   1 
ATOM   18625 C CB  . LEU C  1 276  ? 228.807 272.062 257.612 1.00 21.36  ? 276  LEU C CB  1 
ATOM   18626 C CG  . LEU C  1 276  ? 228.701 271.274 258.925 1.00 21.36  ? 276  LEU C CG  1 
ATOM   18627 C CD1 . LEU C  1 276  ? 229.368 269.923 258.862 1.00 21.36  ? 276  LEU C CD1 1 
ATOM   18628 C CD2 . LEU C  1 276  ? 229.259 272.083 260.082 1.00 21.36  ? 276  LEU C CD2 1 
ATOM   18629 N N   . LEU C  1 277  ? 226.113 270.063 256.692 1.00 17.65  ? 277  LEU C N   1 
ATOM   18630 C CA  . LEU C  1 277  ? 224.694 269.801 256.875 1.00 17.65  ? 277  LEU C CA  1 
ATOM   18631 C C   . LEU C  1 277  ? 224.449 269.069 258.184 1.00 17.65  ? 277  LEU C C   1 
ATOM   18632 O O   . LEU C  1 277  ? 225.188 268.149 258.542 1.00 17.65  ? 277  LEU C O   1 
ATOM   18633 C CB  . LEU C  1 277  ? 224.138 268.971 255.720 1.00 17.65  ? 277  LEU C CB  1 
ATOM   18634 C CG  . LEU C  1 277  ? 224.131 269.642 254.350 1.00 17.65  ? 277  LEU C CG  1 
ATOM   18635 C CD1 . LEU C  1 277  ? 223.686 268.656 253.304 1.00 17.65  ? 277  LEU C CD1 1 
ATOM   18636 C CD2 . LEU C  1 277  ? 223.227 270.849 254.354 1.00 17.65  ? 277  LEU C CD2 1 
ATOM   18637 N N   . LYS C  1 278  ? 223.409 269.489 258.894 1.00 23.81  ? 278  LYS C N   1 
ATOM   18638 C CA  . LYS C  1 278  ? 222.982 268.850 260.131 1.00 23.81  ? 278  LYS C CA  1 
ATOM   18639 C C   . LYS C  1 278  ? 221.816 267.926 259.803 1.00 23.81  ? 278  LYS C C   1 
ATOM   18640 O O   . LYS C  1 278  ? 220.695 268.388 259.570 1.00 23.81  ? 278  LYS C O   1 
ATOM   18641 C CB  . LYS C  1 278  ? 222.585 269.890 261.173 1.00 23.81  ? 278  LYS C CB  1 
ATOM   18642 C CG  . LYS C  1 278  ? 222.018 269.320 262.456 1.00 23.81  ? 278  LYS C CG  1 
ATOM   18643 C CD  . LYS C  1 278  ? 221.907 270.408 263.508 1.00 23.81  ? 278  LYS C CD  1 
ATOM   18644 C CE  . LYS C  1 278  ? 221.423 269.853 264.830 1.00 23.81  ? 278  LYS C CE  1 
ATOM   18645 N NZ  . LYS C  1 278  ? 222.293 268.744 265.296 1.00 23.81  ? 278  LYS C NZ  1 
ATOM   18646 N N   . TYR C  1 279  ? 222.080 266.627 259.793 1.00 17.75  ? 279  TYR C N   1 
ATOM   18647 C CA  . TYR C  1 279  ? 221.071 265.619 259.503 1.00 17.75  ? 279  TYR C CA  1 
ATOM   18648 C C   . TYR C  1 279  ? 220.379 265.263 260.807 1.00 17.75  ? 279  TYR C C   1 
ATOM   18649 O O   . TYR C  1 279  ? 221.035 264.796 261.729 1.00 17.75  ? 279  TYR C O   1 
ATOM   18650 C CB  . TYR C  1 279  ? 221.711 264.372 258.903 1.00 17.75  ? 279  TYR C CB  1 
ATOM   18651 C CG  . TYR C  1 279  ? 221.754 264.337 257.400 1.00 17.75  ? 279  TYR C CG  1 
ATOM   18652 C CD1 . TYR C  1 279  ? 222.830 264.873 256.707 1.00 17.75  ? 279  TYR C CD1 1 
ATOM   18653 C CD2 . TYR C  1 279  ? 220.725 263.760 256.673 1.00 17.75  ? 279  TYR C CD2 1 
ATOM   18654 C CE1 . TYR C  1 279  ? 222.877 264.838 255.331 1.00 17.75  ? 279  TYR C CE1 1 
ATOM   18655 C CE2 . TYR C  1 279  ? 220.762 263.721 255.296 1.00 17.75  ? 279  TYR C CE2 1 
ATOM   18656 C CZ  . TYR C  1 279  ? 221.841 264.262 254.632 1.00 17.75  ? 279  TYR C CZ  1 
ATOM   18657 O OH  . TYR C  1 279  ? 221.881 264.224 253.258 1.00 17.75  ? 279  TYR C OH  1 
ATOM   18658 N N   . ASN C  1 280  ? 219.077 265.520 260.909 1.00 29.96  ? 280  ASN C N   1 
ATOM   18659 C CA  . ASN C  1 280  ? 218.362 265.191 262.137 1.00 29.96  ? 280  ASN C CA  1 
ATOM   18660 C C   . ASN C  1 280  ? 218.165 263.675 262.255 1.00 29.96  ? 280  ASN C C   1 
ATOM   18661 O O   . ASN C  1 280  ? 218.402 262.915 261.312 1.00 29.96  ? 280  ASN C O   1 
ATOM   18662 C CB  . ASN C  1 280  ? 217.011 265.912 262.170 1.00 29.96  ? 280  ASN C CB  1 
ATOM   18663 C CG  . ASN C  1 280  ? 216.448 266.054 263.576 1.00 29.96  ? 280  ASN C CG  1 
ATOM   18664 O OD1 . ASN C  1 280  ? 217.145 265.811 264.561 1.00 29.96  ? 280  ASN C OD1 1 
ATOM   18665 N ND2 . ASN C  1 280  ? 215.181 266.435 263.672 1.00 29.96  ? 280  ASN C ND2 1 
ATOM   18666 N N   . GLU C  1 281  ? 217.729 263.233 263.445 1.00 32.94  ? 281  GLU C N   1 
ATOM   18667 C CA  . GLU C  1 281  ? 217.444 261.817 263.680 1.00 32.94  ? 281  GLU C CA  1 
ATOM   18668 C C   . GLU C  1 281  ? 216.280 261.306 262.836 1.00 32.94  ? 281  GLU C C   1 
ATOM   18669 O O   . GLU C  1 281  ? 216.156 260.093 262.638 1.00 32.94  ? 281  GLU C O   1 
ATOM   18670 C CB  . GLU C  1 281  ? 217.160 261.589 265.165 1.00 32.94  ? 281  GLU C CB  1 
ATOM   18671 C CG  . GLU C  1 281  ? 216.136 262.547 265.762 1.00 32.94  ? 281  GLU C CG  1 
ATOM   18672 C CD  . GLU C  1 281  ? 214.721 262.026 265.643 1.00 32.94  ? 281  GLU C CD  1 
ATOM   18673 O OE1 . GLU C  1 281  ? 214.574 260.808 265.420 1.00 32.94  ? 281  GLU C OE1 1 
ATOM   18674 O OE2 . GLU C  1 281  ? 213.766 262.824 265.759 1.00 32.94  ? 281  GLU C OE2 1 
ATOM   18675 N N   . ASN C  1 282  ? 215.427 262.204 262.339 1.00 37.24  ? 282  ASN C N   1 
ATOM   18676 C CA  . ASN C  1 282  ? 214.367 261.877 261.397 1.00 37.24  ? 282  ASN C CA  1 
ATOM   18677 C C   . ASN C  1 282  ? 214.924 261.773 259.973 1.00 37.24  ? 282  ASN C C   1 
ATOM   18678 O O   . ASN C  1 282  ? 214.207 261.374 259.052 1.00 37.24  ? 282  ASN C O   1 
ATOM   18679 C CB  . ASN C  1 282  ? 213.208 262.900 261.553 1.00 37.24  ? 282  ASN C CB  1 
ATOM   18680 C CG  . ASN C  1 282  ? 211.825 262.318 261.177 1.00 37.24  ? 282  ASN C CG  1 
ATOM   18681 O OD1 . ASN C  1 282  ? 211.707 261.689 260.135 1.00 37.24  ? 282  ASN C OD1 1 
ATOM   18682 N ND2 . ASN C  1 282  ? 210.778 262.508 261.996 1.00 37.24  ? 282  ASN C ND2 1 
ATOM   18683 N N   . GLY C  1 283  ? 216.208 262.075 259.781 1.00 28.83  ? 283  GLY C N   1 
ATOM   18684 C CA  . GLY C  1 283  ? 216.825 262.037 258.472 1.00 28.83  ? 283  GLY C CA  1 
ATOM   18685 C C   . GLY C  1 283  ? 216.679 263.283 257.635 1.00 28.83  ? 283  GLY C C   1 
ATOM   18686 O O   . GLY C  1 283  ? 216.977 263.239 256.435 1.00 28.83  ? 283  GLY C O   1 
ATOM   18687 N N   . THR C  1 284  ? 216.238 264.390 258.218 1.00 28.03  ? 284  THR C N   1 
ATOM   18688 C CA  . THR C  1 284  ? 216.069 265.630 257.484 1.00 28.03  ? 284  THR C CA  1 
ATOM   18689 C C   . THR C  1 284  ? 217.135 266.634 257.899 1.00 28.03  ? 284  THR C C   1 
ATOM   18690 O O   . THR C  1 284  ? 217.726 266.543 258.977 1.00 28.03  ? 284  THR C O   1 
ATOM   18691 C CB  . THR C  1 284  ? 214.670 266.218 257.711 1.00 28.03  ? 284  THR C CB  1 
ATOM   18692 O OG1 . THR C  1 284  ? 214.537 267.441 256.974 1.00 28.03  ? 284  THR C OG1 1 
ATOM   18693 C CG2 . THR C  1 284  ? 214.423 266.481 259.190 1.00 28.03  ? 284  THR C CG2 1 
ATOM   18694 N N   . ILE C  1 285  ? 217.384 267.592 257.015 1.00 24.40  ? 285  ILE C N   1 
ATOM   18695 C CA  . ILE C  1 285  ? 218.364 268.642 257.249 1.00 24.40  ? 285  ILE C CA  1 
ATOM   18696 C C   . ILE C  1 285  ? 217.630 269.862 257.782 1.00 24.40  ? 285  ILE C C   1 
ATOM   18697 O O   . ILE C  1 285  ? 216.626 270.296 257.204 1.00 24.40  ? 285  ILE C O   1 
ATOM   18698 C CB  . ILE C  1 285  ? 219.153 268.974 255.970 1.00 24.40  ? 285  ILE C CB  1 
ATOM   18699 C CG1 . ILE C  1 285  ? 219.989 267.773 255.530 1.00 24.40  ? 285  ILE C CG1 1 
ATOM   18700 C CG2 . ILE C  1 285  ? 220.027 270.201 256.163 1.00 24.40  ? 285  ILE C CG2 1 
ATOM   18701 C CD1 . ILE C  1 285  ? 220.079 267.615 254.042 1.00 24.40  ? 285  ILE C CD1 1 
ATOM   18702 N N   . THR C  1 286  ? 218.121 270.405 258.894 1.00 33.54  ? 286  THR C N   1 
ATOM   18703 C CA  . THR C  1 286  ? 217.533 271.584 259.510 1.00 33.54  ? 286  THR C CA  1 
ATOM   18704 C C   . THR C  1 286  ? 218.463 272.788 259.573 1.00 33.54  ? 286  THR C C   1 
ATOM   18705 O O   . THR C  1 286  ? 217.969 273.916 259.590 1.00 33.54  ? 286  THR C O   1 
ATOM   18706 C CB  . THR C  1 286  ? 217.034 271.255 260.928 1.00 33.54  ? 286  THR C CB  1 
ATOM   18707 O OG1 . THR C  1 286  ? 216.492 272.436 261.533 1.00 33.54  ? 286  THR C OG1 1 
ATOM   18708 C CG2 . THR C  1 286  ? 218.149 270.682 261.797 1.00 33.54  ? 286  THR C CG2 1 
ATOM   18709 N N   . ASP C  1 287  ? 219.781 272.588 259.603 1.00 30.37  ? 287  ASP C N   1 
ATOM   18710 C CA  . ASP C  1 287  ? 220.748 273.673 259.683 1.00 30.37  ? 287  ASP C CA  1 
ATOM   18711 C C   . ASP C  1 287  ? 221.895 273.407 258.722 1.00 30.37  ? 287  ASP C C   1 
ATOM   18712 O O   . ASP C  1 287  ? 222.241 272.256 258.445 1.00 30.37  ? 287  ASP C O   1 
ATOM   18713 C CB  . ASP C  1 287  ? 221.289 273.844 261.107 1.00 30.37  ? 287  ASP C CB  1 
ATOM   18714 C CG  . ASP C  1 287  ? 220.376 274.656 262.000 1.00 30.37  ? 287  ASP C CG  1 
ATOM   18715 O OD1 . ASP C  1 287  ? 219.482 275.356 261.485 1.00 30.37  ? 287  ASP C OD1 1 
ATOM   18716 O OD2 . ASP C  1 287  ? 220.565 274.602 263.233 1.00 30.37  ? 287  ASP C OD2 1 
ATOM   18717 N N   . ALA C  1 288  ? 222.474 274.487 258.201 1.00 27.02  ? 288  ALA C N   1 
ATOM   18718 C CA  . ALA C  1 288  ? 223.539 274.372 257.218 1.00 27.02  ? 288  ALA C CA  1 
ATOM   18719 C C   . ALA C  1 288  ? 224.516 275.534 257.359 1.00 27.02  ? 288  ALA C C   1 
ATOM   18720 O O   . ALA C  1 288  ? 224.163 276.605 257.859 1.00 27.02  ? 288  ALA C O   1 
ATOM   18721 C CB  . ALA C  1 288  ? 222.980 274.292 255.796 1.00 27.02  ? 288  ALA C CB  1 
ATOM   18722 N N   . VAL C  1 289  ? 225.757 275.300 256.924 1.00 24.67  ? 289  VAL C N   1 
ATOM   18723 C CA  . VAL C  1 289  ? 226.834 276.286 256.957 1.00 24.67  ? 289  VAL C CA  1 
ATOM   18724 C C   . VAL C  1 289  ? 227.491 276.330 255.581 1.00 24.67  ? 289  VAL C C   1 
ATOM   18725 O O   . VAL C  1 289  ? 227.818 275.282 255.014 1.00 24.67  ? 289  VAL C O   1 
ATOM   18726 C CB  . VAL C  1 289  ? 227.869 275.945 258.050 1.00 24.67  ? 289  VAL C CB  1 
ATOM   18727 C CG1 . VAL C  1 289  ? 229.123 276.765 257.903 1.00 24.67  ? 289  VAL C CG1 1 
ATOM   18728 C CG2 . VAL C  1 289  ? 227.302 276.210 259.411 1.00 24.67  ? 289  VAL C CG2 1 
ATOM   18729 N N   . ASP C  1 290  ? 227.692 277.544 255.048 1.00 27.06  ? 290  ASP C N   1 
ATOM   18730 C CA  . ASP C  1 290  ? 228.270 277.710 253.716 1.00 27.06  ? 290  ASP C CA  1 
ATOM   18731 C C   . ASP C  1 290  ? 229.764 277.411 253.668 1.00 27.06  ? 290  ASP C C   1 
ATOM   18732 O O   . ASP C  1 290  ? 230.312 277.303 252.565 1.00 27.06  ? 290  ASP C O   1 
ATOM   18733 C CB  . ASP C  1 290  ? 228.030 279.143 253.231 1.00 27.06  ? 290  ASP C CB  1 
ATOM   18734 C CG  . ASP C  1 290  ? 227.757 279.239 251.737 1.00 27.06  ? 290  ASP C CG  1 
ATOM   18735 O OD1 . ASP C  1 290  ? 228.405 278.539 250.940 1.00 27.06  ? 290  ASP C OD1 1 
ATOM   18736 O OD2 . ASP C  1 290  ? 226.891 280.047 251.350 1.00 27.06  ? 290  ASP C OD2 1 
ATOM   18737 N N   . CYS C  1 291  ? 230.445 277.394 254.824 1.00 31.04  ? 291  CYS C N   1 
ATOM   18738 C CA  . CYS C  1 291  ? 231.860 277.050 255.018 1.00 31.04  ? 291  CYS C CA  1 
ATOM   18739 C C   . CYS C  1 291  ? 232.811 278.115 254.470 1.00 31.04  ? 291  CYS C C   1 
ATOM   18740 O O   . CYS C  1 291  ? 234.026 278.006 254.647 1.00 31.04  ? 291  CYS C O   1 
ATOM   18741 C CB  . CYS C  1 291  ? 232.224 275.684 254.415 1.00 31.04  ? 291  CYS C CB  1 
ATOM   18742 S SG  . CYS C  1 291  ? 231.403 274.255 255.152 1.00 31.04  ? 291  CYS C SG  1 
ATOM   18743 N N   . ALA C  1 292  ? 232.289 279.114 253.760 1.00 26.14  ? 292  ALA C N   1 
ATOM   18744 C CA  . ALA C  1 292  ? 233.094 280.218 253.266 1.00 26.14  ? 292  ALA C CA  1 
ATOM   18745 C C   . ALA C  1 292  ? 232.364 281.551 253.302 1.00 26.14  ? 292  ALA C C   1 
ATOM   18746 O O   . ALA C  1 292  ? 232.910 282.541 252.804 1.00 26.14  ? 292  ALA C O   1 
ATOM   18747 C CB  . ALA C  1 292  ? 233.573 279.936 251.832 1.00 26.14  ? 292  ALA C CB  1 
ATOM   18748 N N   . LEU C  1 293  ? 231.137 281.599 253.826 1.00 16.05  ? 293  LEU C N   1 
ATOM   18749 C CA  . LEU C  1 293  ? 230.373 282.842 253.839 1.00 16.05  ? 293  LEU C CA  1 
ATOM   18750 C C   . LEU C  1 293  ? 230.982 283.856 254.800 1.00 16.05  ? 293  LEU C C   1 
ATOM   18751 O O   . LEU C  1 293  ? 231.153 285.031 254.455 1.00 16.05  ? 293  LEU C O   1 
ATOM   18752 C CB  . LEU C  1 293  ? 228.923 282.551 254.214 1.00 16.05  ? 293  LEU C CB  1 
ATOM   18753 C CG  . LEU C  1 293  ? 228.028 283.731 254.584 1.00 16.05  ? 293  LEU C CG  1 
ATOM   18754 C CD1 . LEU C  1 293  ? 227.530 284.431 253.329 1.00 16.05  ? 293  LEU C CD1 1 
ATOM   18755 C CD2 . LEU C  1 293  ? 226.872 283.268 255.449 1.00 16.05  ? 293  LEU C CD2 1 
ATOM   18756 N N   . ASP C  1 294  ? 231.322 283.418 256.003 1.00 20.37  ? 294  ASP C N   1 
ATOM   18757 C CA  . ASP C  1 294  ? 231.914 284.253 257.036 1.00 20.37  ? 294  ASP C CA  1 
ATOM   18758 C C   . ASP C  1 294  ? 233.040 283.482 257.705 1.00 20.37  ? 294  ASP C C   1 
ATOM   18759 O O   . ASP C  1 294  ? 233.098 282.253 257.598 1.00 20.37  ? 294  ASP C O   1 
ATOM   18760 C CB  . ASP C  1 294  ? 230.868 284.685 258.074 1.00 20.37  ? 294  ASP C CB  1 
ATOM   18761 C CG  . ASP C  1 294  ? 229.805 285.577 257.486 1.00 20.37  ? 294  ASP C CG  1 
ATOM   18762 O OD1 . ASP C  1 294  ? 230.140 286.700 257.054 1.00 20.37  ? 294  ASP C OD1 1 
ATOM   18763 O OD2 . ASP C  1 294  ? 228.627 285.177 257.491 1.00 20.37  ? 294  ASP C OD2 1 
ATOM   18764 N N   . PRO C  1 295  ? 234.000 284.186 258.335 1.00 11.66  ? 295  PRO C N   1 
ATOM   18765 C CA  . PRO C  1 295  ? 235.039 283.478 259.111 1.00 11.66  ? 295  PRO C CA  1 
ATOM   18766 C C   . PRO C  1 295  ? 234.500 282.596 260.226 1.00 11.66  ? 295  PRO C C   1 
ATOM   18767 O O   . PRO C  1 295  ? 235.075 281.533 260.496 1.00 11.66  ? 295  PRO C O   1 
ATOM   18768 C CB  . PRO C  1 295  ? 235.906 284.623 259.653 1.00 11.66  ? 295  PRO C CB  1 
ATOM   18769 C CG  . PRO C  1 295  ? 235.705 285.727 258.692 1.00 11.66  ? 295  PRO C CG  1 
ATOM   18770 C CD  . PRO C  1 295  ? 234.296 285.630 258.233 1.00 11.66  ? 295  PRO C CD  1 
ATOM   18771 N N   . LEU C  1 296  ? 233.420 283.016 260.891 1.00 10.82  ? 296  LEU C N   1 
ATOM   18772 C CA  . LEU C  1 296  ? 232.775 282.169 261.890 1.00 10.82  ? 296  LEU C CA  1 
ATOM   18773 C C   . LEU C  1 296  ? 232.193 280.906 261.263 1.00 10.82  ? 296  LEU C C   1 
ATOM   18774 O O   . LEU C  1 296  ? 232.280 279.818 261.846 1.00 10.82  ? 296  LEU C O   1 
ATOM   18775 C CB  . LEU C  1 296  ? 231.682 282.954 262.608 1.00 10.82  ? 296  LEU C CB  1 
ATOM   18776 C CG  . LEU C  1 296  ? 230.857 282.195 263.645 1.00 10.82  ? 296  LEU C CG  1 
ATOM   18777 C CD1 . LEU C  1 296  ? 231.759 281.606 264.708 1.00 10.82  ? 296  LEU C CD1 1 
ATOM   18778 C CD2 . LEU C  1 296  ? 229.817 283.104 264.268 1.00 10.82  ? 296  LEU C CD2 1 
ATOM   18779 N N   . SER C  1 297  ? 231.568 281.041 260.089 1.00 14.39  ? 297  SER C N   1 
ATOM   18780 C CA  . SER C  1 297  ? 231.043 279.879 259.377 1.00 14.39  ? 297  SER C CA  1 
ATOM   18781 C C   . SER C  1 297  ? 232.164 278.935 258.969 1.00 14.39  ? 297  SER C C   1 
ATOM   18782 O O   . SER C  1 297  ? 232.015 277.712 259.060 1.00 14.39  ? 297  SER C O   1 
ATOM   18783 C CB  . SER C  1 297  ? 230.243 280.328 258.157 1.00 14.39  ? 297  SER C CB  1 
ATOM   18784 O OG  . SER C  1 297  ? 229.045 280.969 258.550 1.00 14.39  ? 297  SER C OG  1 
ATOM   18785 N N   . GLU C  1 298  ? 233.292 279.489 258.511 1.00 12.19  ? 298  GLU C N   1 
ATOM   18786 C CA  . GLU C  1 298  ? 234.441 278.664 258.152 1.00 12.19  ? 298  GLU C CA  1 
ATOM   18787 C C   . GLU C  1 298  ? 234.983 277.929 259.373 1.00 12.19  ? 298  GLU C C   1 
ATOM   18788 O O   . GLU C  1 298  ? 235.381 276.762 259.273 1.00 12.19  ? 298  GLU C O   1 
ATOM   18789 C CB  . GLU C  1 298  ? 235.526 279.516 257.493 1.00 12.19  ? 298  GLU C CB  1 
ATOM   18790 C CG  . GLU C  1 298  ? 236.486 278.709 256.625 1.00 12.19  ? 298  GLU C CG  1 
ATOM   18791 C CD  . GLU C  1 298  ? 237.030 279.495 255.449 1.00 12.19  ? 298  GLU C CD  1 
ATOM   18792 O OE1 . GLU C  1 298  ? 236.433 280.533 255.094 1.00 12.19  ? 298  GLU C OE1 1 
ATOM   18793 O OE2 . GLU C  1 298  ? 238.061 279.076 254.882 1.00 12.19  ? 298  GLU C OE2 1 
ATOM   18794 N N   . THR C  1 299  ? 235.019 278.605 260.527 1.00 14.17  ? 299  THR C N   1 
ATOM   18795 C CA  . THR C  1 299  ? 235.456 277.971 261.771 1.00 14.17  ? 299  THR C CA  1 
ATOM   18796 C C   . THR C  1 299  ? 234.524 276.835 262.187 1.00 14.17  ? 299  THR C C   1 
ATOM   18797 O O   . THR C  1 299  ? 234.989 275.760 262.590 1.00 14.17  ? 299  THR C O   1 
ATOM   18798 C CB  . THR C  1 299  ? 235.545 279.026 262.875 1.00 14.17  ? 299  THR C CB  1 
ATOM   18799 O OG1 . THR C  1 299  ? 236.546 279.983 262.525 1.00 14.17  ? 299  THR C OG1 1 
ATOM   18800 C CG2 . THR C  1 299  ? 235.910 278.410 264.208 1.00 14.17  ? 299  THR C CG2 1 
ATOM   18801 N N   . LYS C  1 300  ? 233.205 277.058 262.095 1.00 12.58  ? 300  LYS C N   1 
ATOM   18802 C CA  . LYS C  1 300  ? 232.235 276.005 262.401 1.00 12.58  ? 300  LYS C CA  1 
ATOM   18803 C C   . LYS C  1 300  ? 232.397 274.819 261.463 1.00 12.58  ? 300  LYS C C   1 
ATOM   18804 O O   . LYS C  1 300  ? 232.300 273.662 261.887 1.00 12.58  ? 300  LYS C O   1 
ATOM   18805 C CB  . LYS C  1 300  ? 230.806 276.537 262.311 1.00 12.58  ? 300  LYS C CB  1 
ATOM   18806 C CG  . LYS C  1 300  ? 230.396 277.512 263.386 1.00 12.58  ? 300  LYS C CG  1 
ATOM   18807 C CD  . LYS C  1 300  ? 228.971 277.973 263.135 1.00 12.58  ? 300  LYS C CD  1 
ATOM   18808 C CE  . LYS C  1 300  ? 228.543 279.027 264.127 1.00 12.58  ? 300  LYS C CE  1 
ATOM   18809 N NZ  . LYS C  1 300  ? 227.315 279.742 263.696 1.00 12.58  ? 300  LYS C NZ  1 
ATOM   18810 N N   . CYS C  1 301  ? 232.613 275.098 260.176 1.00 21.30  ? 301  CYS C N   1 
ATOM   18811 C CA  . CYS C  1 301  ? 232.741 274.043 259.183 1.00 21.30  ? 301  CYS C CA  1 
ATOM   18812 C C   . CYS C  1 301  ? 234.011 273.231 259.395 1.00 21.30  ? 301  CYS C C   1 
ATOM   18813 O O   . CYS C  1 301  ? 233.991 272.001 259.279 1.00 21.30  ? 301  CYS C O   1 
ATOM   18814 C CB  . CYS C  1 301  ? 232.720 274.661 257.789 1.00 21.30  ? 301  CYS C CB  1 
ATOM   18815 S SG  . CYS C  1 301  ? 232.782 273.496 256.427 1.00 21.30  ? 301  CYS C SG  1 
ATOM   18816 N N   . THR C  1 302  ? 235.130 273.899 259.696 1.00 14.25  ? 302  THR C N   1 
ATOM   18817 C CA  . THR C  1 302  ? 236.382 273.183 259.909 1.00 14.25  ? 302  THR C CA  1 
ATOM   18818 C C   . THR C  1 302  ? 236.442 272.486 261.264 1.00 14.25  ? 302  THR C C   1 
ATOM   18819 O O   . THR C  1 302  ? 237.235 271.554 261.424 1.00 14.25  ? 302  THR C O   1 
ATOM   18820 C CB  . THR C  1 302  ? 237.591 274.119 259.736 1.00 14.25  ? 302  THR C CB  1 
ATOM   18821 O OG1 . THR C  1 302  ? 238.788 273.340 259.641 1.00 14.25  ? 302  THR C OG1 1 
ATOM   18822 C CG2 . THR C  1 302  ? 237.740 275.081 260.901 1.00 14.25  ? 302  THR C CG2 1 
ATOM   18823 N N   . LEU C  1 303  ? 235.633 272.905 262.236 1.00 13.44  ? 303  LEU C N   1 
ATOM   18824 C CA  . LEU C  1 303  ? 235.565 272.207 263.512 1.00 13.44  ? 303  LEU C CA  1 
ATOM   18825 C C   . LEU C  1 303  ? 234.472 271.152 263.566 1.00 13.44  ? 303  LEU C C   1 
ATOM   18826 O O   . LEU C  1 303  ? 234.366 270.468 264.591 1.00 13.44  ? 303  LEU C O   1 
ATOM   18827 C CB  . LEU C  1 303  ? 235.363 273.198 264.659 1.00 13.44  ? 303  LEU C CB  1 
ATOM   18828 C CG  . LEU C  1 303  ? 236.586 274.037 265.014 1.00 13.44  ? 303  LEU C CG  1 
ATOM   18829 C CD1 . LEU C  1 303  ? 236.264 274.988 266.143 1.00 13.44  ? 303  LEU C CD1 1 
ATOM   18830 C CD2 . LEU C  1 303  ? 237.748 273.142 265.389 1.00 13.44  ? 303  LEU C CD2 1 
ATOM   18831 N N   . LYS C  1 304  ? 233.673 271.019 262.495 1.00 16.81  ? 304  LYS C N   1 
ATOM   18832 C CA  . LYS C  1 304  ? 232.589 270.032 262.378 1.00 16.81  ? 304  LYS C CA  1 
ATOM   18833 C C   . LYS C  1 304  ? 231.585 270.154 263.524 1.00 16.81  ? 304  LYS C C   1 
ATOM   18834 O O   . LYS C  1 304  ? 231.096 269.156 264.053 1.00 16.81  ? 304  LYS C O   1 
ATOM   18835 C CB  . LYS C  1 304  ? 233.140 268.607 262.283 1.00 16.81  ? 304  LYS C CB  1 
ATOM   18836 C CG  . LYS C  1 304  ? 234.029 268.360 261.080 1.00 16.81  ? 304  LYS C CG  1 
ATOM   18837 C CD  . LYS C  1 304  ? 233.274 268.558 259.786 1.00 16.81  ? 304  LYS C CD  1 
ATOM   18838 C CE  . LYS C  1 304  ? 232.200 267.494 259.621 1.00 16.81  ? 304  LYS C CE  1 
ATOM   18839 N NZ  . LYS C  1 304  ? 232.777 266.131 259.486 1.00 16.81  ? 304  LYS C NZ  1 
ATOM   18840 N N   . SER C  1 305  ? 231.283 271.390 263.913 1.00 16.17  ? 305  SER C N   1 
ATOM   18841 C CA  . SER C  1 305  ? 230.347 271.654 264.995 1.00 16.17  ? 305  SER C CA  1 
ATOM   18842 C C   . SER C  1 305  ? 229.622 272.960 264.717 1.00 16.17  ? 305  SER C C   1 
ATOM   18843 O O   . SER C  1 305  ? 230.220 273.912 264.213 1.00 16.17  ? 305  SER C O   1 
ATOM   18844 C CB  . SER C  1 305  ? 231.065 271.721 266.344 1.00 16.17  ? 305  SER C CB  1 
ATOM   18845 O OG  . SER C  1 305  ? 230.199 272.201 267.355 1.00 16.17  ? 305  SER C OG  1 
ATOM   18846 N N   . PHE C  1 306  ? 228.332 273.000 265.054 1.00 22.41  ? 306  PHE C N   1 
ATOM   18847 C CA  . PHE C  1 306  ? 227.547 274.215 264.883 1.00 22.41  ? 306  PHE C CA  1 
ATOM   18848 C C   . PHE C  1 306  ? 227.789 275.242 265.977 1.00 22.41  ? 306  PHE C C   1 
ATOM   18849 O O   . PHE C  1 306  ? 227.367 276.393 265.826 1.00 22.41  ? 306  PHE C O   1 
ATOM   18850 C CB  . PHE C  1 306  ? 226.057 273.876 264.791 1.00 22.41  ? 306  PHE C CB  1 
ATOM   18851 C CG  . PHE C  1 306  ? 225.572 273.730 263.382 1.00 22.41  ? 306  PHE C CG  1 
ATOM   18852 C CD1 . PHE C  1 306  ? 225.209 274.842 262.642 1.00 22.41  ? 306  PHE C CD1 1 
ATOM   18853 C CD2 . PHE C  1 306  ? 225.533 272.491 262.778 1.00 22.41  ? 306  PHE C CD2 1 
ATOM   18854 C CE1 . PHE C  1 306  ? 224.776 274.706 261.340 1.00 22.41  ? 306  PHE C CE1 1 
ATOM   18855 C CE2 . PHE C  1 306  ? 225.123 272.351 261.473 1.00 22.41  ? 306  PHE C CE2 1 
ATOM   18856 C CZ  . PHE C  1 306  ? 224.750 273.456 260.749 1.00 22.41  ? 306  PHE C CZ  1 
ATOM   18857 N N   . THR C  1 307  ? 228.441 274.860 267.067 1.00 25.29  ? 307  THR C N   1 
ATOM   18858 C CA  . THR C  1 307  ? 228.852 275.792 268.105 1.00 25.29  ? 307  THR C CA  1 
ATOM   18859 C C   . THR C  1 307  ? 230.360 275.689 268.304 1.00 25.29  ? 307  THR C C   1 
ATOM   18860 O O   . THR C  1 307  ? 230.947 274.612 268.148 1.00 25.29  ? 307  THR C O   1 
ATOM   18861 C CB  . THR C  1 307  ? 228.086 275.551 269.421 1.00 25.29  ? 307  THR C CB  1 
ATOM   18862 O OG1 . THR C  1 307  ? 228.415 276.578 270.365 1.00 25.29  ? 307  THR C OG1 1 
ATOM   18863 C CG2 . THR C  1 307  ? 228.373 274.179 270.020 1.00 25.29  ? 307  THR C CG2 1 
ATOM   18864 N N   . VAL C  1 308  ? 231.002 276.825 268.565 1.00 18.38  ? 308  VAL C N   1 
ATOM   18865 C CA  . VAL C  1 308  ? 232.450 276.886 268.721 1.00 18.38  ? 308  VAL C CA  1 
ATOM   18866 C C   . VAL C  1 308  ? 232.755 277.484 270.088 1.00 18.38  ? 308  VAL C C   1 
ATOM   18867 O O   . VAL C  1 308  ? 232.109 278.448 270.513 1.00 18.38  ? 308  VAL C O   1 
ATOM   18868 C CB  . VAL C  1 308  ? 233.136 277.678 267.587 1.00 18.38  ? 308  VAL C CB  1 
ATOM   18869 C CG1 . VAL C  1 308  ? 233.080 276.891 266.291 1.00 18.38  ? 308  VAL C CG1 1 
ATOM   18870 C CG2 . VAL C  1 308  ? 232.530 279.049 267.385 1.00 18.38  ? 308  VAL C CG2 1 
ATOM   18871 N N   . GLU C  1 309  ? 233.666 276.847 270.812 1.00 19.13  ? 309  GLU C N   1 
ATOM   18872 C CA  . GLU C  1 309  ? 234.113 277.341 272.105 1.00 19.13  ? 309  GLU C CA  1 
ATOM   18873 C C   . GLU C  1 309  ? 235.014 278.558 271.927 1.00 19.13  ? 309  GLU C C   1 
ATOM   18874 O O   . GLU C  1 309  ? 235.589 278.785 270.858 1.00 19.13  ? 309  GLU C O   1 
ATOM   18875 C CB  . GLU C  1 309  ? 234.850 276.251 272.880 1.00 19.13  ? 309  GLU C CB  1 
ATOM   18876 C CG  . GLU C  1 309  ? 233.973 275.098 273.351 1.00 19.13  ? 309  GLU C CG  1 
ATOM   18877 C CD  . GLU C  1 309  ? 233.665 274.096 272.250 1.00 19.13  ? 309  GLU C CD  1 
ATOM   18878 O OE1 . GLU C  1 309  ? 234.380 274.105 271.225 1.00 19.13  ? 309  GLU C OE1 1 
ATOM   18879 O OE2 . GLU C  1 309  ? 232.704 273.315 272.402 1.00 19.13  ? 309  GLU C OE2 1 
ATOM   18880 N N   . LYS C  1 310  ? 235.100 279.365 272.983 1.00 13.86  ? 310  LYS C N   1 
ATOM   18881 C CA  . LYS C  1 310  ? 235.915 280.574 272.954 1.00 13.86  ? 310  LYS C CA  1 
ATOM   18882 C C   . LYS C  1 310  ? 237.393 280.226 272.820 1.00 13.86  ? 310  LYS C C   1 
ATOM   18883 O O   . LYS C  1 310  ? 237.915 279.387 273.558 1.00 13.86  ? 310  LYS C O   1 
ATOM   18884 C CB  . LYS C  1 310  ? 235.669 281.391 274.219 1.00 13.86  ? 310  LYS C CB  1 
ATOM   18885 C CG  . LYS C  1 310  ? 236.686 282.484 274.472 1.00 13.86  ? 310  LYS C CG  1 
ATOM   18886 C CD  . LYS C  1 310  ? 236.285 283.376 275.631 1.00 13.86  ? 310  LYS C CD  1 
ATOM   18887 C CE  . LYS C  1 310  ? 236.027 282.571 276.883 1.00 13.86  ? 310  LYS C CE  1 
ATOM   18888 N NZ  . LYS C  1 310  ? 237.205 281.731 277.218 1.00 13.86  ? 310  LYS C NZ  1 
ATOM   18889 N N   . GLY C  1 311  ? 238.063 280.877 271.882 1.00 11.32  ? 311  GLY C N   1 
ATOM   18890 C CA  . GLY C  1 311  ? 239.463 280.612 271.637 1.00 11.32  ? 311  GLY C CA  1 
ATOM   18891 C C   . GLY C  1 311  ? 239.836 281.024 270.227 1.00 11.32  ? 311  GLY C C   1 
ATOM   18892 O O   . GLY C  1 311  ? 239.094 281.729 269.547 1.00 11.32  ? 311  GLY C O   1 
ATOM   18893 N N   . ILE C  1 312  ? 241.013 280.568 269.814 1.00 3.59   ? 312  ILE C N   1 
ATOM   18894 C CA  . ILE C  1 312  ? 241.562 280.853 268.496 1.00 3.59   ? 312  ILE C CA  1 
ATOM   18895 C C   . ILE C  1 312  ? 241.739 279.532 267.756 1.00 3.59   ? 312  ILE C C   1 
ATOM   18896 O O   . ILE C  1 312  ? 242.126 278.521 268.350 1.00 3.59   ? 312  ILE C O   1 
ATOM   18897 C CB  . ILE C  1 312  ? 242.882 281.657 268.603 1.00 3.59   ? 312  ILE C CB  1 
ATOM   18898 C CG1 . ILE C  1 312  ? 243.410 282.062 267.226 1.00 3.59   ? 312  ILE C CG1 1 
ATOM   18899 C CG2 . ILE C  1 312  ? 243.927 280.950 269.464 1.00 3.59   ? 312  ILE C CG2 1 
ATOM   18900 C CD1 . ILE C  1 312  ? 244.531 283.061 267.289 1.00 3.59   ? 312  ILE C CD1 1 
ATOM   18901 N N   . TYR C  1 313  ? 241.375 279.520 266.476 1.00 5.59   ? 313  TYR C N   1 
ATOM   18902 C CA  . TYR C  1 313  ? 241.470 278.319 265.660 1.00 5.59   ? 313  TYR C CA  1 
ATOM   18903 C C   . TYR C  1 313  ? 242.152 278.642 264.344 1.00 5.59   ? 313  TYR C C   1 
ATOM   18904 O O   . TYR C  1 313  ? 241.776 279.607 263.675 1.00 5.59   ? 313  TYR C O   1 
ATOM   18905 C CB  . TYR C  1 313  ? 240.078 277.731 265.405 1.00 5.59   ? 313  TYR C CB  1 
ATOM   18906 C CG  . TYR C  1 313  ? 239.268 277.568 266.666 1.00 5.59   ? 313  TYR C CG  1 
ATOM   18907 C CD1 . TYR C  1 313  ? 239.411 276.438 267.454 1.00 5.59   ? 313  TYR C CD1 1 
ATOM   18908 C CD2 . TYR C  1 313  ? 238.370 278.545 267.076 1.00 5.59   ? 313  TYR C CD2 1 
ATOM   18909 C CE1 . TYR C  1 313  ? 238.688 276.281 268.608 1.00 5.59   ? 313  TYR C CE1 1 
ATOM   18910 C CE2 . TYR C  1 313  ? 237.646 278.399 268.235 1.00 5.59   ? 313  TYR C CE2 1 
ATOM   18911 C CZ  . TYR C  1 313  ? 237.809 277.261 268.993 1.00 5.59   ? 313  TYR C CZ  1 
ATOM   18912 O OH  . TYR C  1 313  ? 237.093 277.095 270.147 1.00 5.59   ? 313  TYR C OH  1 
ATOM   18913 N N   . GLN C  1 314  ? 243.133 277.824 263.965 1.00 13.00  ? 314  GLN C N   1 
ATOM   18914 C CA  . GLN C  1 314  ? 243.776 277.962 262.665 1.00 13.00  ? 314  GLN C CA  1 
ATOM   18915 C C   . GLN C  1 314  ? 242.794 277.533 261.585 1.00 13.00  ? 314  GLN C C   1 
ATOM   18916 O O   . GLN C  1 314  ? 242.526 276.341 261.411 1.00 13.00  ? 314  GLN C O   1 
ATOM   18917 C CB  . GLN C  1 314  ? 245.057 277.139 262.603 1.00 13.00  ? 314  GLN C CB  1 
ATOM   18918 C CG  . GLN C  1 314  ? 245.835 277.310 261.306 1.00 13.00  ? 314  GLN C CG  1 
ATOM   18919 C CD  . GLN C  1 314  ? 247.130 276.524 261.302 1.00 13.00  ? 314  GLN C CD  1 
ATOM   18920 O OE1 . GLN C  1 314  ? 247.439 275.814 262.258 1.00 13.00  ? 314  GLN C OE1 1 
ATOM   18921 N NE2 . GLN C  1 314  ? 247.896 276.644 260.222 1.00 13.00  ? 314  GLN C NE2 1 
ATOM   18922 N N   . THR C  1 315  ? 242.248 278.505 260.865 1.00 13.70  ? 315  THR C N   1 
ATOM   18923 C CA  . THR C  1 315  ? 241.106 278.254 259.998 1.00 13.70  ? 315  THR C CA  1 
ATOM   18924 C C   . THR C  1 315  ? 241.524 277.915 258.569 1.00 13.70  ? 315  THR C C   1 
ATOM   18925 O O   . THR C  1 315  ? 241.201 276.835 258.067 1.00 13.70  ? 315  THR C O   1 
ATOM   18926 C CB  . THR C  1 315  ? 240.174 279.465 260.040 1.00 13.70  ? 315  THR C CB  1 
ATOM   18927 O OG1 . THR C  1 315  ? 239.726 279.655 261.385 1.00 13.70  ? 315  THR C OG1 1 
ATOM   18928 C CG2 . THR C  1 315  ? 238.990 279.238 259.172 1.00 13.70  ? 315  THR C CG2 1 
ATOM   18929 N N   . SER C  1 316  ? 242.229 278.823 257.900 1.00 18.68  ? 316  SER C N   1 
ATOM   18930 C CA  . SER C  1 316  ? 242.494 278.660 256.478 1.00 18.68  ? 316  SER C CA  1 
ATOM   18931 C C   . SER C  1 316  ? 243.875 279.223 256.160 1.00 18.68  ? 316  SER C C   1 
ATOM   18932 O O   . SER C  1 316  ? 244.676 279.500 257.056 1.00 18.68  ? 316  SER C O   1 
ATOM   18933 C CB  . SER C  1 316  ? 241.390 279.331 255.651 1.00 18.68  ? 316  SER C CB  1 
ATOM   18934 O OG  . SER C  1 316  ? 241.783 279.487 254.300 1.00 18.68  ? 316  SER C OG  1 
ATOM   18935 N N   . ASN C  1 317  ? 244.152 279.383 254.867 1.00 21.93  ? 317  ASN C N   1 
ATOM   18936 C CA  . ASN C  1 317  ? 245.414 279.909 254.373 1.00 21.93  ? 317  ASN C CA  1 
ATOM   18937 C C   . ASN C  1 317  ? 245.139 281.036 253.389 1.00 21.93  ? 317  ASN C C   1 
ATOM   18938 O O   . ASN C  1 317  ? 244.267 280.911 252.524 1.00 21.93  ? 317  ASN C O   1 
ATOM   18939 C CB  . ASN C  1 317  ? 246.242 278.813 253.697 1.00 21.93  ? 317  ASN C CB  1 
ATOM   18940 C CG  . ASN C  1 317  ? 246.642 277.713 254.657 1.00 21.93  ? 317  ASN C CG  1 
ATOM   18941 O OD1 . ASN C  1 317  ? 246.212 276.569 254.520 1.00 21.93  ? 317  ASN C OD1 1 
ATOM   18942 N ND2 . ASN C  1 317  ? 247.462 278.055 255.640 1.00 21.93  ? 317  ASN C ND2 1 
ATOM   18943 N N   . PHE C  1 318  ? 245.878 282.132 253.522 1.00 25.79  ? 318  PHE C N   1 
ATOM   18944 C CA  . PHE C  1 318  ? 245.759 283.269 252.618 1.00 25.79  ? 318  PHE C CA  1 
ATOM   18945 C C   . PHE C  1 318  ? 246.909 283.255 251.618 1.00 25.79  ? 318  PHE C C   1 
ATOM   18946 O O   . PHE C  1 318  ? 248.071 283.146 252.010 1.00 25.79  ? 318  PHE C O   1 
ATOM   18947 C CB  . PHE C  1 318  ? 245.739 284.578 253.408 1.00 25.79  ? 318  PHE C CB  1 
ATOM   18948 C CG  . PHE C  1 318  ? 245.885 285.808 252.562 1.00 25.79  ? 318  PHE C CG  1 
ATOM   18949 C CD1 . PHE C  1 318  ? 244.851 286.217 251.729 1.00 25.79  ? 318  PHE C CD1 1 
ATOM   18950 C CD2 . PHE C  1 318  ? 247.033 286.581 252.630 1.00 25.79  ? 318  PHE C CD2 1 
ATOM   18951 C CE1 . PHE C  1 318  ? 244.973 287.358 250.953 1.00 25.79  ? 318  PHE C CE1 1 
ATOM   18952 C CE2 . PHE C  1 318  ? 247.160 287.725 251.859 1.00 25.79  ? 318  PHE C CE2 1 
ATOM   18953 C CZ  . PHE C  1 318  ? 246.128 288.113 251.020 1.00 25.79  ? 318  PHE C CZ  1 
ATOM   18954 N N   . ARG C  1 319  ? 246.580 283.340 250.328 1.00 34.63  ? 319  ARG C N   1 
ATOM   18955 C CA  . ARG C  1 319  ? 247.565 283.371 249.254 1.00 34.63  ? 319  ARG C CA  1 
ATOM   18956 C C   . ARG C  1 319  ? 247.147 284.397 248.211 1.00 34.63  ? 319  ARG C C   1 
ATOM   18957 O O   . ARG C  1 319  ? 245.964 284.505 247.877 1.00 34.63  ? 319  ARG C O   1 
ATOM   18958 C CB  . ARG C  1 319  ? 247.728 282.000 248.580 1.00 34.63  ? 319  ARG C CB  1 
ATOM   18959 C CG  . ARG C  1 319  ? 248.372 280.923 249.437 1.00 34.63  ? 319  ARG C CG  1 
ATOM   18960 C CD  . ARG C  1 319  ? 248.545 279.634 248.646 1.00 34.63  ? 319  ARG C CD  1 
ATOM   18961 N NE  . ARG C  1 319  ? 247.266 278.998 248.349 1.00 34.63  ? 319  ARG C NE  1 
ATOM   18962 C CZ  . ARG C  1 319  ? 246.750 278.877 247.134 1.00 34.63  ? 319  ARG C CZ  1 
ATOM   18963 N NH1 . ARG C  1 319  ? 247.377 279.342 246.066 1.00 34.63  ? 319  ARG C NH1 1 
ATOM   18964 N NH2 . ARG C  1 319  ? 245.574 278.274 246.986 1.00 34.63  ? 319  ARG C NH2 1 
ATOM   18965 N N   . VAL C  1 320  ? 248.121 285.142 247.696 1.00 32.19  ? 320  VAL C N   1 
ATOM   18966 C CA  . VAL C  1 320  ? 247.856 286.168 246.692 1.00 32.19  ? 320  VAL C CA  1 
ATOM   18967 C C   . VAL C  1 320  ? 247.794 285.526 245.309 1.00 32.19  ? 320  VAL C C   1 
ATOM   18968 O O   . VAL C  1 320  ? 248.779 284.951 244.834 1.00 32.19  ? 320  VAL C O   1 
ATOM   18969 C CB  . VAL C  1 320  ? 248.921 287.271 246.740 1.00 32.19  ? 320  VAL C CB  1 
ATOM   18970 C CG1 . VAL C  1 320  ? 248.756 288.218 245.560 1.00 32.19  ? 320  VAL C CG1 1 
ATOM   18971 C CG2 . VAL C  1 320  ? 248.837 288.025 248.054 1.00 32.19  ? 320  VAL C CG2 1 
ATOM   18972 N N   . GLN C  1 321  ? 246.632 285.616 244.667 1.00 42.82  ? 321  GLN C N   1 
ATOM   18973 C CA  . GLN C  1 321  ? 246.450 285.034 243.347 1.00 42.82  ? 321  GLN C CA  1 
ATOM   18974 C C   . GLN C  1 321  ? 247.150 285.884 242.283 1.00 42.82  ? 321  GLN C C   1 
ATOM   18975 O O   . GLN C  1 321  ? 247.202 287.112 242.397 1.00 42.82  ? 321  GLN C O   1 
ATOM   18976 C CB  . GLN C  1 321  ? 244.959 284.913 243.029 1.00 42.82  ? 321  GLN C CB  1 
ATOM   18977 C CG  . GLN C  1 321  ? 244.205 283.945 243.928 1.00 42.82  ? 321  GLN C CG  1 
ATOM   18978 C CD  . GLN C  1 321  ? 244.667 282.507 243.768 1.00 42.82  ? 321  GLN C CD  1 
ATOM   18979 O OE1 . GLN C  1 321  ? 245.066 282.084 242.682 1.00 42.82  ? 321  GLN C OE1 1 
ATOM   18980 N NE2 . GLN C  1 321  ? 244.614 281.746 244.855 1.00 42.82  ? 321  GLN C NE2 1 
ATOM   18981 N N   . PRO C  1 322  ? 247.707 285.258 241.244 1.00 40.10  ? 322  PRO C N   1 
ATOM   18982 C CA  . PRO C  1 322  ? 248.341 286.037 240.174 1.00 40.10  ? 322  PRO C CA  1 
ATOM   18983 C C   . PRO C  1 322  ? 247.316 286.726 239.284 1.00 40.10  ? 322  PRO C C   1 
ATOM   18984 O O   . PRO C  1 322  ? 246.137 286.366 239.244 1.00 40.10  ? 322  PRO C O   1 
ATOM   18985 C CB  . PRO C  1 322  ? 249.140 284.995 239.391 1.00 40.10  ? 322  PRO C CB  1 
ATOM   18986 C CG  . PRO C  1 322  ? 248.500 283.693 239.684 1.00 40.10  ? 322  PRO C CG  1 
ATOM   18987 C CD  . PRO C  1 322  ? 247.729 283.809 240.966 1.00 40.10  ? 322  PRO C CD  1 
ATOM   18988 N N   . THR C  1 323  ? 247.792 287.735 238.554 1.00 38.43  ? 323  THR C N   1 
ATOM   18989 C CA  . THR C  1 323  ? 246.965 288.508 237.631 1.00 38.43  ? 323  THR C CA  1 
ATOM   18990 C C   . THR C  1 323  ? 247.487 288.542 236.203 1.00 38.43  ? 323  THR C C   1 
ATOM   18991 O O   . THR C  1 323  ? 246.693 288.460 235.262 1.00 38.43  ? 323  THR C O   1 
ATOM   18992 C CB  . THR C  1 323  ? 246.827 289.957 238.132 1.00 38.43  ? 323  THR C CB  1 
ATOM   18993 O OG1 . THR C  1 323  ? 248.129 290.544 238.265 1.00 38.43  ? 323  THR C OG1 1 
ATOM   18994 C CG2 . THR C  1 323  ? 246.102 290.014 239.470 1.00 38.43  ? 323  THR C CG2 1 
ATOM   18995 N N   . GLU C  1 324  ? 248.799 288.653 236.011 1.00 35.45  ? 324  GLU C N   1 
ATOM   18996 C CA  . GLU C  1 324  ? 249.376 288.913 234.696 1.00 35.45  ? 324  GLU C CA  1 
ATOM   18997 C C   . GLU C  1 324  ? 249.828 287.625 234.016 1.00 35.45  ? 324  GLU C C   1 
ATOM   18998 O O   . GLU C  1 324  ? 249.293 287.266 232.959 1.00 35.45  ? 324  GLU C O   1 
ATOM   18999 C CB  . GLU C  1 324  ? 250.528 289.908 234.826 1.00 35.45  ? 324  GLU C CB  1 
ATOM   19000 C CG  . GLU C  1 324  ? 250.110 291.269 235.359 1.00 35.45  ? 324  GLU C CG  1 
ATOM   19001 C CD  . GLU C  1 324  ? 251.256 292.028 236.000 1.00 35.45  ? 324  GLU C CD  1 
ATOM   19002 O OE1 . GLU C  1 324  ? 252.295 291.407 236.297 1.00 35.45  ? 324  GLU C OE1 1 
ATOM   19003 O OE2 . GLU C  1 324  ? 251.117 293.251 236.208 1.00 35.45  ? 324  GLU C OE2 1 
ATOM   19004 N N   . SER C  1 325  ? 250.872 286.999 234.572 1.00 37.78  ? 325  SER C N   1 
ATOM   19005 C CA  . SER C  1 325  ? 251.485 285.689 234.259 1.00 37.78  ? 325  SER C CA  1 
ATOM   19006 C C   . SER C  1 325  ? 252.441 285.657 233.071 1.00 37.78  ? 325  SER C C   1 
ATOM   19007 O O   . SER C  1 325  ? 252.901 284.565 232.704 1.00 37.78  ? 325  SER C O   1 
ATOM   19008 C CB  . SER C  1 325  ? 250.444 284.574 234.059 1.00 37.78  ? 325  SER C CB  1 
ATOM   19009 O OG  . SER C  1 325  ? 251.024 283.425 233.469 1.00 37.78  ? 325  SER C OG  1 
ATOM   19010 N N   . ILE C  1 326  ? 252.769 286.791 232.461 1.00 38.22  ? 326  ILE C N   1 
ATOM   19011 C CA  . ILE C  1 326  ? 253.741 286.865 231.371 1.00 38.22  ? 326  ILE C CA  1 
ATOM   19012 C C   . ILE C  1 326  ? 254.878 287.757 231.848 1.00 38.22  ? 326  ILE C C   1 
ATOM   19013 O O   . ILE C  1 326  ? 254.631 288.905 232.231 1.00 38.22  ? 326  ILE C O   1 
ATOM   19014 C CB  . ILE C  1 326  ? 253.112 287.424 230.086 1.00 38.22  ? 326  ILE C CB  1 
ATOM   19015 C CG1 . ILE C  1 326  ? 251.776 286.731 229.797 1.00 38.22  ? 326  ILE C CG1 1 
ATOM   19016 C CG2 . ILE C  1 326  ? 254.073 287.271 228.916 1.00 38.22  ? 326  ILE C CG2 1 
ATOM   19017 C CD1 . ILE C  1 326  ? 251.127 287.150 228.497 1.00 38.22  ? 326  ILE C CD1 1 
ATOM   19018 N N   . VAL C  1 327  ? 256.124 287.250 231.830 1.00 34.42  ? 327  VAL C N   1 
ATOM   19019 C CA  . VAL C  1 327  ? 257.292 288.054 232.209 1.00 34.42  ? 327  VAL C CA  1 
ATOM   19020 C C   . VAL C  1 327  ? 258.335 287.839 231.099 1.00 34.42  ? 327  VAL C C   1 
ATOM   19021 O O   . VAL C  1 327  ? 258.129 287.013 230.211 1.00 34.42  ? 327  VAL C O   1 
ATOM   19022 C CB  . VAL C  1 327  ? 257.807 287.640 233.633 1.00 34.42  ? 327  VAL C CB  1 
ATOM   19023 C CG1 . VAL C  1 327  ? 259.040 288.382 234.230 1.00 34.42  ? 327  VAL C CG1 1 
ATOM   19024 C CG2 . VAL C  1 327  ? 256.744 287.696 234.647 1.00 34.42  ? 327  VAL C CG2 1 
ATOM   19025 N N   . ARG C  1 328  ? 259.463 288.569 231.163 1.00 36.01  ? 328  ARG C N   1 
ATOM   19026 C CA  . ARG C  1 328  ? 260.465 288.604 230.104 1.00 36.01  ? 328  ARG C CA  1 
ATOM   19027 C C   . ARG C  1 328  ? 261.091 287.255 229.800 1.00 36.01  ? 328  ARG C C   1 
ATOM   19028 O O   . ARG C  1 328  ? 261.525 286.521 230.691 1.00 36.01  ? 328  ARG C O   1 
ATOM   19029 C CB  . ARG C  1 328  ? 261.533 289.663 230.386 1.00 36.01  ? 328  ARG C CB  1 
ATOM   19030 C CG  . ARG C  1 328  ? 262.364 289.568 231.616 1.00 36.01  ? 328  ARG C CG  1 
ATOM   19031 C CD  . ARG C  1 328  ? 263.345 290.724 231.574 1.00 36.01  ? 328  ARG C CD  1 
ATOM   19032 N NE  . ARG C  1 328  ? 264.209 290.833 232.739 1.00 36.01  ? 328  ARG C NE  1 
ATOM   19033 C CZ  . ARG C  1 328  ? 265.384 290.233 232.870 1.00 36.01  ? 328  ARG C CZ  1 
ATOM   19034 N NH1 . ARG C  1 328  ? 265.875 289.456 231.919 1.00 36.01  ? 328  ARG C NH1 1 
ATOM   19035 N NH2 . ARG C  1 328  ? 266.104 290.460 233.962 1.00 36.01  ? 328  ARG C NH2 1 
ATOM   19036 N N   . PHE C  1 329  ? 261.124 286.958 228.509 1.00 43.46  ? 329  PHE C N   1 
ATOM   19037 C CA  . PHE C  1 329  ? 261.777 285.819 227.920 1.00 43.46  ? 329  PHE C CA  1 
ATOM   19038 C C   . PHE C  1 329  ? 262.711 286.384 226.858 1.00 43.46  ? 329  PHE C C   1 
ATOM   19039 O O   . PHE C  1 329  ? 262.266 287.178 226.010 1.00 43.46  ? 329  PHE C O   1 
ATOM   19040 C CB  . PHE C  1 329  ? 260.672 284.954 227.315 1.00 43.46  ? 329  PHE C CB  1 
ATOM   19041 C CG  . PHE C  1 329  ? 261.018 283.522 227.113 1.00 43.46  ? 329  PHE C CG  1 
ATOM   19042 C CD1 . PHE C  1 329  ? 261.393 282.733 228.178 1.00 43.46  ? 329  PHE C CD1 1 
ATOM   19043 C CD2 . PHE C  1 329  ? 260.833 282.932 225.879 1.00 43.46  ? 329  PHE C CD2 1 
ATOM   19044 C CE1 . PHE C  1 329  ? 261.675 281.393 228.001 1.00 43.46  ? 329  PHE C CE1 1 
ATOM   19045 C CE2 . PHE C  1 329  ? 261.090 281.596 225.698 1.00 43.46  ? 329  PHE C CE2 1 
ATOM   19046 C CZ  . PHE C  1 329  ? 261.523 280.823 226.758 1.00 43.46  ? 329  PHE C CZ  1 
ATOM   19047 N N   . PRO C  1 330  ? 263.995 286.026 226.861 1.00 39.05  ? 330  PRO C N   1 
ATOM   19048 C CA  . PRO C  1 330  ? 264.916 286.616 225.882 1.00 39.05  ? 330  PRO C CA  1 
ATOM   19049 C C   . PRO C  1 330  ? 264.733 285.965 224.520 1.00 39.05  ? 330  PRO C C   1 
ATOM   19050 O O   . PRO C  1 330  ? 264.761 284.740 224.387 1.00 39.05  ? 330  PRO C O   1 
ATOM   19051 C CB  . PRO C  1 330  ? 266.300 286.330 226.475 1.00 39.05  ? 330  PRO C CB  1 
ATOM   19052 C CG  . PRO C  1 330  ? 266.111 285.112 227.308 1.00 39.05  ? 330  PRO C CG  1 
ATOM   19053 C CD  . PRO C  1 330  ? 264.690 285.151 227.818 1.00 39.05  ? 330  PRO C CD  1 
ATOM   19054 N N   . ASN C  1 331  ? 264.523 286.796 223.507 1.00 41.50  ? 331  ASN C N   1 
ATOM   19055 C CA  . ASN C  1 331  ? 264.232 286.319 222.168 1.00 41.50  ? 331  ASN C CA  1 
ATOM   19056 C C   . ASN C  1 331  ? 265.147 287.000 221.165 1.00 41.50  ? 331  ASN C C   1 
ATOM   19057 O O   . ASN C  1 331  ? 265.548 288.155 221.338 1.00 41.50  ? 331  ASN C O   1 
ATOM   19058 C CB  . ASN C  1 331  ? 262.763 286.562 221.790 1.00 41.50  ? 331  ASN C CB  1 
ATOM   19059 C CG  . ASN C  1 331  ? 261.891 285.340 222.020 1.00 41.50  ? 331  ASN C CG  1 
ATOM   19060 O OD1 . ASN C  1 331  ? 262.371 284.207 221.992 1.00 41.50  ? 331  ASN C OD1 1 
ATOM   19061 N ND2 . ASN C  1 331  ? 260.602 285.566 222.248 1.00 41.50  ? 331  ASN C ND2 1 
ATOM   19062 N N   . ILE C  1 332  ? 265.473 286.258 220.111 1.00 39.21  ? 332  ILE C N   1 
ATOM   19063 C CA  . ILE C  1 332  ? 266.283 286.738 219.005 1.00 39.21  ? 332  ILE C CA  1 
ATOM   19064 C C   . ILE C  1 332  ? 265.509 286.447 217.729 1.00 39.21  ? 332  ILE C C   1 
ATOM   19065 O O   . ILE C  1 332  ? 264.628 285.588 217.694 1.00 39.21  ? 332  ILE C O   1 
ATOM   19066 C CB  . ILE C  1 332  ? 267.679 286.082 218.961 1.00 39.21  ? 332  ILE C CB  1 
ATOM   19067 N N   . ALA C  1 333  ? 265.833 287.186 216.672 1.00 37.60  ? 333  ALA C N   1 
ATOM   19068 C CA  . ALA C  1 333  ? 265.075 287.015 215.442 1.00 37.60  ? 333  ALA C CA  1 
ATOM   19069 C C   . ALA C  1 333  ? 265.499 285.782 214.657 1.00 37.60  ? 333  ALA C C   1 
ATOM   19070 O O   . ALA C  1 333  ? 264.820 285.438 213.682 1.00 37.60  ? 333  ALA C O   1 
ATOM   19071 C CB  . ALA C  1 333  ? 265.210 288.257 214.559 1.00 37.60  ? 333  ALA C CB  1 
ATOM   19072 N N   . ASN C  1 334  ? 266.617 285.152 215.033 1.00 39.97  ? 334  ASN C N   1 
ATOM   19073 C CA  . ASN C  1 334  ? 267.137 284.004 214.301 1.00 39.97  ? 334  ASN C CA  1 
ATOM   19074 C C   . ASN C  1 334  ? 266.153 282.843 214.388 1.00 39.97  ? 334  ASN C C   1 
ATOM   19075 O O   . ASN C  1 334  ? 265.593 282.560 215.448 1.00 39.97  ? 334  ASN C O   1 
ATOM   19076 C CB  . ASN C  1 334  ? 268.503 283.598 214.864 1.00 39.97  ? 334  ASN C CB  1 
ATOM   19077 C CG  . ASN C  1 334  ? 269.302 282.712 213.913 1.00 39.97  ? 334  ASN C CG  1 
ATOM   19078 O OD1 . ASN C  1 334  ? 268.809 281.705 213.402 1.00 39.97  ? 334  ASN C OD1 1 
ATOM   19079 N ND2 . ASN C  1 334  ? 270.549 283.096 213.671 1.00 39.97  ? 334  ASN C ND2 1 
ATOM   19080 N N   . LEU C  1 335  ? 265.981 282.147 213.273 1.00 39.99  ? 335  LEU C N   1 
ATOM   19081 C CA  . LEU C  1 335  ? 265.037 281.046 213.151 1.00 39.99  ? 335  LEU C CA  1 
ATOM   19082 C C   . LEU C  1 335  ? 265.824 279.753 213.025 1.00 39.99  ? 335  LEU C C   1 
ATOM   19083 O O   . LEU C  1 335  ? 266.746 279.673 212.204 1.00 39.99  ? 335  LEU C O   1 
ATOM   19084 C CB  . LEU C  1 335  ? 264.105 281.253 211.952 1.00 39.99  ? 335  LEU C CB  1 
ATOM   19085 C CG  . LEU C  1 335  ? 262.862 280.370 211.801 1.00 39.99  ? 335  LEU C CG  1 
ATOM   19086 C CD1 . LEU C  1 335  ? 261.709 281.199 211.275 1.00 39.99  ? 335  LEU C CD1 1 
ATOM   19087 C CD2 . LEU C  1 335  ? 263.116 279.217 210.849 1.00 39.99  ? 335  LEU C CD2 1 
ATOM   19088 N N   . CYS C  1 336  ? 265.508 278.779 213.883 1.00 43.64  ? 336  CYS C N   1 
ATOM   19089 C CA  . CYS C  1 336  ? 266.240 277.521 213.873 1.00 43.64  ? 336  CYS C CA  1 
ATOM   19090 C C   . CYS C  1 336  ? 266.053 276.792 212.555 1.00 43.64  ? 336  CYS C C   1 
ATOM   19091 O O   . CYS C  1 336  ? 264.947 276.766 212.004 1.00 43.64  ? 336  CYS C O   1 
ATOM   19092 C CB  . CYS C  1 336  ? 265.792 276.602 215.005 1.00 43.64  ? 336  CYS C CB  1 
ATOM   19093 S SG  . CYS C  1 336  ? 266.249 277.210 216.562 1.00 43.64  ? 336  CYS C SG  1 
ATOM   19094 N N   . PRO C  1 337  ? 267.080 276.163 212.054 1.00 38.04  ? 337  PRO C N   1 
ATOM   19095 C CA  . PRO C  1 337  ? 266.974 275.521 210.752 1.00 38.04  ? 337  PRO C CA  1 
ATOM   19096 C C   . PRO C  1 337  ? 266.496 274.076 210.882 1.00 38.04  ? 337  PRO C C   1 
ATOM   19097 O O   . PRO C  1 337  ? 267.183 273.127 210.521 1.00 38.04  ? 337  PRO C O   1 
ATOM   19098 C CB  . PRO C  1 337  ? 268.399 275.666 210.213 1.00 38.04  ? 337  PRO C CB  1 
ATOM   19099 C CG  . PRO C  1 337  ? 269.262 275.570 211.414 1.00 38.04  ? 337  PRO C CG  1 
ATOM   19100 C CD  . PRO C  1 337  ? 268.455 276.081 212.585 1.00 38.04  ? 337  PRO C CD  1 
ATOM   19101 N N   . PHE C  1 338  ? 265.341 273.905 211.529 1.00 42.78  ? 338  PHE C N   1 
ATOM   19102 C CA  . PHE C  1 338  ? 264.705 272.596 211.538 1.00 42.78  ? 338  PHE C CA  1 
ATOM   19103 C C   . PHE C  1 338  ? 264.312 272.196 210.124 1.00 42.78  ? 338  PHE C C   1 
ATOM   19104 O O   . PHE C  1 338  ? 264.306 271.008 209.794 1.00 42.78  ? 338  PHE C O   1 
ATOM   19105 C CB  . PHE C  1 338  ? 263.498 272.580 212.476 1.00 42.78  ? 338  PHE C CB  1 
ATOM   19106 C CG  . PHE C  1 338  ? 263.863 272.427 213.928 1.00 42.78  ? 338  PHE C CG  1 
ATOM   19107 C CD1 . PHE C  1 338  ? 264.732 271.424 214.334 1.00 42.78  ? 338  PHE C CD1 1 
ATOM   19108 C CD2 . PHE C  1 338  ? 263.329 273.273 214.887 1.00 42.78  ? 338  PHE C CD2 1 
ATOM   19109 C CE1 . PHE C  1 338  ? 265.071 271.275 215.669 1.00 42.78  ? 338  PHE C CE1 1 
ATOM   19110 C CE2 . PHE C  1 338  ? 263.662 273.127 216.223 1.00 42.78  ? 338  PHE C CE2 1 
ATOM   19111 C CZ  . PHE C  1 338  ? 264.534 272.128 216.614 1.00 42.78  ? 338  PHE C CZ  1 
ATOM   19112 N N   . GLY C  1 339  ? 263.974 273.182 209.283 1.00 39.59  ? 339  GLY C N   1 
ATOM   19113 C CA  . GLY C  1 339  ? 263.642 272.896 207.899 1.00 39.59  ? 339  GLY C CA  1 
ATOM   19114 C C   . GLY C  1 339  ? 264.773 272.276 207.097 1.00 39.59  ? 339  GLY C C   1 
ATOM   19115 O O   . GLY C  1 339  ? 264.513 271.482 206.191 1.00 39.59  ? 339  GLY C O   1 
ATOM   19116 N N   . GLU C  1 340  ? 266.030 272.689 207.349 1.00 42.02  ? 340  GLU C N   1 
ATOM   19117 C CA  . GLU C  1 340  ? 267.153 272.032 206.668 1.00 42.02  ? 340  GLU C CA  1 
ATOM   19118 C C   . GLU C  1 340  ? 267.192 270.548 207.017 1.00 42.02  ? 340  GLU C C   1 
ATOM   19119 O O   . GLU C  1 340  ? 267.172 269.714 206.112 1.00 42.02  ? 340  GLU C O   1 
ATOM   19120 C CB  . GLU C  1 340  ? 268.516 272.733 206.833 1.00 42.02  ? 340  GLU C CB  1 
ATOM   19121 C CG  . GLU C  1 340  ? 269.210 272.923 208.137 1.00 42.02  ? 340  GLU C CG  1 
ATOM   19122 C CD  . GLU C  1 340  ? 270.112 271.792 208.552 1.00 42.02  ? 340  GLU C CD  1 
ATOM   19123 O OE1 . GLU C  1 340  ? 270.485 270.965 207.696 1.00 42.02  ? 340  GLU C OE1 1 
ATOM   19124 O OE2 . GLU C  1 340  ? 270.517 271.791 209.734 1.00 42.02  ? 340  GLU C OE2 1 
ATOM   19125 N N   . VAL C  1 341  ? 267.306 270.197 208.312 1.00 43.39  ? 341  VAL C N   1 
ATOM   19126 C CA  . VAL C  1 341  ? 267.409 268.782 208.687 1.00 43.39  ? 341  VAL C CA  1 
ATOM   19127 C C   . VAL C  1 341  ? 266.152 268.019 208.273 1.00 43.39  ? 341  VAL C C   1 
ATOM   19128 O O   . VAL C  1 341  ? 266.252 266.914 207.751 1.00 43.39  ? 341  VAL C O   1 
ATOM   19129 C CB  . VAL C  1 341  ? 267.735 268.586 210.186 1.00 43.39  ? 341  VAL C CB  1 
ATOM   19130 C CG1 . VAL C  1 341  ? 269.139 269.003 210.493 1.00 43.39  ? 341  VAL C CG1 1 
ATOM   19131 C CG2 . VAL C  1 341  ? 266.801 269.366 211.104 1.00 43.39  ? 341  VAL C CG2 1 
ATOM   19132 N N   . PHE C  1 342  ? 264.960 268.571 208.523 1.00 46.88  ? 342  PHE C N   1 
ATOM   19133 C CA  . PHE C  1 342  ? 263.735 267.842 208.188 1.00 46.88  ? 342  PHE C CA  1 
ATOM   19134 C C   . PHE C  1 342  ? 263.580 267.667 206.675 1.00 46.88  ? 342  PHE C C   1 
ATOM   19135 O O   . PHE C  1 342  ? 263.167 266.598 206.212 1.00 46.88  ? 342  PHE C O   1 
ATOM   19136 C CB  . PHE C  1 342  ? 262.519 268.478 208.852 1.00 46.88  ? 342  PHE C CB  1 
ATOM   19137 C CG  . PHE C  1 342  ? 262.329 267.998 210.264 1.00 46.88  ? 342  PHE C CG  1 
ATOM   19138 C CD1 . PHE C  1 342  ? 261.643 266.823 210.517 1.00 46.88  ? 342  PHE C CD1 1 
ATOM   19139 C CD2 . PHE C  1 342  ? 262.874 268.693 211.334 1.00 46.88  ? 342  PHE C CD2 1 
ATOM   19140 C CE1 . PHE C  1 342  ? 261.501 266.356 211.807 1.00 46.88  ? 342  PHE C CE1 1 
ATOM   19141 C CE2 . PHE C  1 342  ? 262.722 268.239 212.630 1.00 46.88  ? 342  PHE C CE2 1 
ATOM   19142 C CZ  . PHE C  1 342  ? 262.036 267.067 212.868 1.00 46.88  ? 342  PHE C CZ  1 
ATOM   19143 N N   . ASN C  1 343  ? 263.900 268.699 205.891 1.00 42.27  ? 343  ASN C N   1 
ATOM   19144 C CA  . ASN C  1 343  ? 263.772 268.652 204.435 1.00 42.27  ? 343  ASN C CA  1 
ATOM   19145 C C   . ASN C  1 343  ? 265.136 268.632 203.751 1.00 42.27  ? 343  ASN C C   1 
ATOM   19146 O O   . ASN C  1 343  ? 265.347 269.305 202.741 1.00 42.27  ? 343  ASN C O   1 
ATOM   19147 C CB  . ASN C  1 343  ? 262.970 269.828 203.882 1.00 42.27  ? 343  ASN C CB  1 
ATOM   19148 C CG  . ASN C  1 343  ? 261.484 269.651 204.024 1.00 42.27  ? 343  ASN C CG  1 
ATOM   19149 O OD1 . ASN C  1 343  ? 260.954 268.548 203.886 1.00 42.27  ? 343  ASN C OD1 1 
ATOM   19150 N ND2 . ASN C  1 343  ? 260.788 270.760 204.220 1.00 42.27  ? 343  ASN C ND2 1 
ATOM   19151 N N   . ALA C  1 344  ? 266.084 267.873 204.295 1.00 42.93  ? 344  ALA C N   1 
ATOM   19152 C CA  . ALA C  1 344  ? 267.364 267.705 203.623 1.00 42.93  ? 344  ALA C CA  1 
ATOM   19153 C C   . ALA C  1 344  ? 267.210 266.741 202.464 1.00 42.93  ? 344  ALA C C   1 
ATOM   19154 O O   . ALA C  1 344  ? 266.362 265.843 202.489 1.00 42.93  ? 344  ALA C O   1 
ATOM   19155 C CB  . ALA C  1 344  ? 268.433 267.175 204.580 1.00 42.93  ? 344  ALA C CB  1 
ATOM   19156 N N   . THR C  1 345  ? 268.000 266.979 201.415 1.00 46.44  ? 345  THR C N   1 
ATOM   19157 C CA  . THR C  1 345  ? 267.935 266.126 200.236 1.00 46.44  ? 345  THR C CA  1 
ATOM   19158 C C   . THR C  1 345  ? 268.392 264.713 200.576 1.00 46.44  ? 345  THR C C   1 
ATOM   19159 O O   . THR C  1 345  ? 267.723 263.730 200.240 1.00 46.44  ? 345  THR C O   1 
ATOM   19160 C CB  . THR C  1 345  ? 268.791 266.722 199.118 1.00 46.44  ? 345  THR C CB  1 
ATOM   19161 O OG1 . THR C  1 345  ? 270.047 267.153 199.658 1.00 46.44  ? 345  THR C OG1 1 
ATOM   19162 C CG2 . THR C  1 345  ? 268.086 267.916 198.493 1.00 46.44  ? 345  THR C CG2 1 
ATOM   19163 N N   . ARG C  1 346  ? 269.531 264.598 201.253 1.00 50.20  ? 346  ARG C N   1 
ATOM   19164 C CA  . ARG C  1 346  ? 270.119 263.316 201.599 1.00 50.20  ? 346  ARG C CA  1 
ATOM   19165 C C   . ARG C  1 346  ? 270.198 263.143 203.113 1.00 50.20  ? 346  ARG C C   1 
ATOM   19166 O O   . ARG C  1 346  ? 270.502 264.095 203.838 1.00 50.20  ? 346  ARG C O   1 
ATOM   19167 C CB  . ARG C  1 346  ? 271.519 263.200 200.957 1.00 50.20  ? 346  ARG C CB  1 
ATOM   19168 C CG  . ARG C  1 346  ? 272.438 262.148 201.552 1.00 50.20  ? 346  ARG C CG  1 
ATOM   19169 C CD  . ARG C  1 346  ? 272.104 260.781 201.009 1.00 50.20  ? 346  ARG C CD  1 
ATOM   19170 N NE  . ARG C  1 346  ? 272.859 259.731 201.679 1.00 50.20  ? 346  ARG C NE  1 
ATOM   19171 C CZ  . ARG C  1 346  ? 272.753 258.442 201.389 1.00 50.20  ? 346  ARG C CZ  1 
ATOM   19172 N NH1 . ARG C  1 346  ? 271.930 258.014 200.449 1.00 50.20  ? 346  ARG C NH1 1 
ATOM   19173 N NH2 . ARG C  1 346  ? 273.488 257.562 202.063 1.00 50.20  ? 346  ARG C NH2 1 
ATOM   19174 N N   . PHE C  1 347  ? 269.915 261.931 203.591 1.00 48.51  ? 347  PHE C N   1 
ATOM   19175 C CA  . PHE C  1 347  ? 270.058 261.588 204.998 1.00 48.51  ? 347  PHE C CA  1 
ATOM   19176 C C   . PHE C  1 347  ? 271.135 260.536 205.173 1.00 48.51  ? 347  PHE C C   1 
ATOM   19177 O O   . PHE C  1 347  ? 271.292 259.644 204.336 1.00 48.51  ? 347  PHE C O   1 
ATOM   19178 C CB  . PHE C  1 347  ? 268.808 261.043 205.678 1.00 48.51  ? 347  PHE C CB  1 
ATOM   19179 C CG  . PHE C  1 347  ? 267.843 262.071 206.107 1.00 48.51  ? 347  PHE C CG  1 
ATOM   19180 C CD1 . PHE C  1 347  ? 268.157 263.408 206.045 1.00 48.51  ? 347  PHE C CD1 1 
ATOM   19181 C CD2 . PHE C  1 347  ? 266.707 261.688 206.783 1.00 48.51  ? 347  PHE C CD2 1 
ATOM   19182 C CE1 . PHE C  1 347  ? 267.273 264.330 206.488 1.00 48.51  ? 347  PHE C CE1 1 
ATOM   19183 C CE2 . PHE C  1 347  ? 265.823 262.618 207.252 1.00 48.51  ? 347  PHE C CE2 1 
ATOM   19184 C CZ  . PHE C  1 347  ? 266.098 263.929 207.104 1.00 48.51  ? 347  PHE C CZ  1 
ATOM   19185 N N   . ALA C  1 348  ? 271.895 260.678 206.245 1.00 44.06  ? 348  ALA C N   1 
ATOM   19186 C CA  . ALA C  1 348  ? 272.991 259.777 206.523 1.00 44.06  ? 348  ALA C CA  1 
ATOM   19187 C C   . ALA C  1 348  ? 272.452 258.410 206.960 1.00 44.06  ? 348  ALA C C   1 
ATOM   19188 O O   . ALA C  1 348  ? 271.303 258.272 207.384 1.00 44.06  ? 348  ALA C O   1 
ATOM   19189 C CB  . ALA C  1 348  ? 273.896 260.390 207.581 1.00 44.06  ? 348  ALA C CB  1 
ATOM   19190 N N   . SER C  1 349  ? 273.292 257.387 206.820 1.00 45.49  ? 349  SER C N   1 
ATOM   19191 C CA  . SER C  1 349  ? 272.948 256.027 207.219 1.00 45.49  ? 349  SER C CA  1 
ATOM   19192 C C   . SER C  1 349  ? 272.906 255.904 208.743 1.00 45.49  ? 349  SER C C   1 
ATOM   19193 O O   . SER C  1 349  ? 273.381 256.784 209.465 1.00 45.49  ? 349  SER C O   1 
ATOM   19194 C CB  . SER C  1 349  ? 273.946 255.029 206.634 1.00 45.49  ? 349  SER C CB  1 
ATOM   19195 O OG  . SER C  1 349  ? 274.081 255.210 205.235 1.00 45.49  ? 349  SER C OG  1 
ATOM   19196 N N   . VAL C  1 350  ? 272.248 254.834 209.225 1.00 43.93  ? 350  VAL C N   1 
ATOM   19197 C CA  . VAL C  1 350  ? 272.045 254.645 210.666 1.00 43.93  ? 350  VAL C CA  1 
ATOM   19198 C C   . VAL C  1 350  ? 273.381 254.521 211.397 1.00 43.93  ? 350  VAL C C   1 
ATOM   19199 O O   . VAL C  1 350  ? 273.539 255.050 212.505 1.00 43.93  ? 350  VAL C O   1 
ATOM   19200 C CB  . VAL C  1 350  ? 271.114 253.444 210.961 1.00 43.93  ? 350  VAL C CB  1 
ATOM   19201 C CG1 . VAL C  1 350  ? 269.676 253.762 210.601 1.00 43.93  ? 350  VAL C CG1 1 
ATOM   19202 C CG2 . VAL C  1 350  ? 271.541 252.188 210.271 1.00 43.93  ? 350  VAL C CG2 1 
ATOM   19203 N N   . TYR C  1 351  ? 274.336 253.775 210.823 1.00 45.27  ? 351  TYR C N   1 
ATOM   19204 C CA  . TYR C  1 351  ? 275.643 253.613 211.455 1.00 45.27  ? 351  TYR C CA  1 
ATOM   19205 C C   . TYR C  1 351  ? 276.379 254.950 211.535 1.00 45.27  ? 351  TYR C C   1 
ATOM   19206 O O   . TYR C  1 351  ? 276.960 255.285 212.574 1.00 45.27  ? 351  TYR C O   1 
ATOM   19207 C CB  . TYR C  1 351  ? 276.452 252.526 210.722 1.00 45.27  ? 351  TYR C CB  1 
ATOM   19208 C CG  . TYR C  1 351  ? 277.303 252.974 209.548 1.00 45.27  ? 351  TYR C CG  1 
ATOM   19209 C CD1 . TYR C  1 351  ? 276.721 253.289 208.324 1.00 45.27  ? 351  TYR C CD1 1 
ATOM   19210 C CD2 . TYR C  1 351  ? 278.682 253.106 209.673 1.00 45.27  ? 351  TYR C CD2 1 
ATOM   19211 C CE1 . TYR C  1 351  ? 277.490 253.711 207.253 1.00 45.27  ? 351  TYR C CE1 1 
ATOM   19212 C CE2 . TYR C  1 351  ? 279.460 253.527 208.607 1.00 45.27  ? 351  TYR C CE2 1 
ATOM   19213 C CZ  . TYR C  1 351  ? 278.857 253.827 207.401 1.00 45.27  ? 351  TYR C CZ  1 
ATOM   19214 O OH  . TYR C  1 351  ? 279.625 254.245 206.338 1.00 45.27  ? 351  TYR C OH  1 
ATOM   19215 N N   . ALA C  1 352  ? 276.360 255.727 210.451 1.00 42.65  ? 352  ALA C N   1 
ATOM   19216 C CA  . ALA C  1 352  ? 276.942 257.066 210.430 1.00 42.65  ? 352  ALA C CA  1 
ATOM   19217 C C   . ALA C  1 352  ? 275.859 258.093 210.745 1.00 42.65  ? 352  ALA C C   1 
ATOM   19218 O O   . ALA C  1 352  ? 275.454 258.872 209.891 1.00 42.65  ? 352  ALA C O   1 
ATOM   19219 C CB  . ALA C  1 352  ? 277.574 257.344 209.072 1.00 42.65  ? 352  ALA C CB  1 
ATOM   19220 N N   . TRP C  1 353  ? 275.381 258.085 211.988 1.00 47.06  ? 353  TRP C N   1 
ATOM   19221 C CA  . TRP C  1 353  ? 274.274 258.975 212.335 1.00 47.06  ? 353  TRP C CA  1 
ATOM   19222 C C   . TRP C  1 353  ? 274.779 260.415 212.393 1.00 47.06  ? 353  TRP C C   1 
ATOM   19223 O O   . TRP C  1 353  ? 275.538 260.787 213.290 1.00 47.06  ? 353  TRP C O   1 
ATOM   19224 C CB  . TRP C  1 353  ? 273.603 258.528 213.635 1.00 47.06  ? 353  TRP C CB  1 
ATOM   19225 C CG  . TRP C  1 353  ? 274.497 258.321 214.821 1.00 47.06  ? 353  TRP C CG  1 
ATOM   19226 C CD1 . TRP C  1 353  ? 275.200 257.194 215.124 1.00 47.06  ? 353  TRP C CD1 1 
ATOM   19227 C CD2 . TRP C  1 353  ? 274.719 259.235 215.902 1.00 47.06  ? 353  TRP C CD2 1 
ATOM   19228 N NE1 . TRP C  1 353  ? 275.881 257.362 216.303 1.00 47.06  ? 353  TRP C NE1 1 
ATOM   19229 C CE2 . TRP C  1 353  ? 275.600 258.606 216.804 1.00 47.06  ? 353  TRP C CE2 1 
ATOM   19230 C CE3 . TRP C  1 353  ? 274.274 260.529 216.187 1.00 47.06  ? 353  TRP C CE3 1 
ATOM   19231 C CZ2 . TRP C  1 353  ? 276.045 259.227 217.969 1.00 47.06  ? 353  TRP C CZ2 1 
ATOM   19232 C CZ3 . TRP C  1 353  ? 274.718 261.145 217.341 1.00 47.06  ? 353  TRP C CZ3 1 
ATOM   19233 C CH2 . TRP C  1 353  ? 275.594 260.493 218.219 1.00 47.06  ? 353  TRP C CH2 1 
ATOM   19234 N N   . ASN C  1 354  ? 274.333 261.233 211.443 1.00 45.04  ? 354  ASN C N   1 
ATOM   19235 C CA  . ASN C  1 354  ? 274.765 262.622 211.385 1.00 45.04  ? 354  ASN C CA  1 
ATOM   19236 C C   . ASN C  1 354  ? 274.163 263.417 212.533 1.00 45.04  ? 354  ASN C C   1 
ATOM   19237 O O   . ASN C  1 354  ? 273.057 263.135 212.980 1.00 45.04  ? 354  ASN C O   1 
ATOM   19238 C CB  . ASN C  1 354  ? 274.498 263.216 209.974 1.00 45.04  ? 354  ASN C CB  1 
ATOM   19239 C CG  . ASN C  1 354  ? 273.006 263.580 209.642 1.00 45.04  ? 354  ASN C CG  1 
ATOM   19240 O OD1 . ASN C  1 354  ? 272.087 263.595 210.456 1.00 45.04  ? 354  ASN C OD1 1 
ATOM   19241 N ND2 . ASN C  1 354  ? 272.801 263.883 208.367 1.00 45.04  ? 354  ASN C ND2 1 
ATOM   19242 N N   . ARG C  1 355  ? 274.955 264.296 213.124 1.00 44.88  ? 355  ARG C N   1 
ATOM   19243 C CA  . ARG C  1 355  ? 274.437 265.171 214.160 1.00 44.88  ? 355  ARG C CA  1 
ATOM   19244 C C   . ARG C  1 355  ? 274.573 266.624 213.731 1.00 44.88  ? 355  ARG C C   1 
ATOM   19245 O O   . ARG C  1 355  ? 275.587 267.020 213.148 1.00 44.88  ? 355  ARG C O   1 
ATOM   19246 C CB  . ARG C  1 355  ? 275.166 264.900 215.488 1.00 44.88  ? 355  ARG C CB  1 
ATOM   19247 C CG  . ARG C  1 355  ? 274.853 265.852 216.623 1.00 44.88  ? 355  ARG C CG  1 
ATOM   19248 C CD  . ARG C  1 355  ? 275.314 265.291 217.952 1.00 44.88  ? 355  ARG C CD  1 
ATOM   19249 N NE  . ARG C  1 355  ? 274.369 264.312 218.475 1.00 44.88  ? 355  ARG C NE  1 
ATOM   19250 C CZ  . ARG C  1 355  ? 274.496 263.697 219.643 1.00 44.88  ? 355  ARG C CZ  1 
ATOM   19251 N NH1 . ARG C  1 355  ? 275.529 263.926 220.436 1.00 44.88  ? 355  ARG C NH1 1 
ATOM   19252 N NH2 . ARG C  1 355  ? 273.562 262.830 220.024 1.00 44.88  ? 355  ARG C NH2 1 
ATOM   19253 N N   . LYS C  1 356  ? 273.542 267.412 214.029 1.00 47.28  ? 356  LYS C N   1 
ATOM   19254 C CA  . LYS C  1 356  ? 273.542 268.845 213.799 1.00 47.28  ? 356  LYS C CA  1 
ATOM   19255 C C   . LYS C  1 356  ? 273.175 269.517 215.110 1.00 47.28  ? 356  LYS C C   1 
ATOM   19256 O O   . LYS C  1 356  ? 272.370 268.996 215.886 1.00 47.28  ? 356  LYS C O   1 
ATOM   19257 C CB  . LYS C  1 356  ? 272.558 269.255 212.683 1.00 47.28  ? 356  LYS C CB  1 
ATOM   19258 C CG  . LYS C  1 356  ? 272.873 270.599 212.016 1.00 47.28  ? 356  LYS C CG  1 
ATOM   19259 C CD  . LYS C  1 356  ? 272.148 271.772 212.672 1.00 47.28  ? 356  LYS C CD  1 
ATOM   19260 C CE  . LYS C  1 356  ? 272.652 273.104 212.143 1.00 47.28  ? 356  LYS C CE  1 
ATOM   19261 N NZ  . LYS C  1 356  ? 272.059 274.249 212.888 1.00 47.28  ? 356  LYS C NZ  1 
ATOM   19262 N N   . ARG C  1 357  ? 273.772 270.674 215.354 1.00 49.93  ? 357  ARG C N   1 
ATOM   19263 C CA  . ARG C  1 357  ? 273.467 271.450 216.543 1.00 49.93  ? 357  ARG C CA  1 
ATOM   19264 C C   . ARG C  1 357  ? 272.565 272.638 216.254 1.00 49.93  ? 357  ARG C C   1 
ATOM   19265 O O   . ARG C  1 357  ? 272.909 273.522 215.461 1.00 49.93  ? 357  ARG C O   1 
ATOM   19266 C CB  . ARG C  1 357  ? 274.733 271.908 217.244 1.00 49.93  ? 357  ARG C CB  1 
ATOM   19267 C CG  . ARG C  1 357  ? 274.412 272.881 218.329 1.00 49.93  ? 357  ARG C CG  1 
ATOM   19268 C CD  . ARG C  1 357  ? 275.647 273.262 218.970 1.00 49.93  ? 357  ARG C CD  1 
ATOM   19269 N NE  . ARG C  1 357  ? 275.771 272.113 219.844 1.00 49.93  ? 357  ARG C NE  1 
ATOM   19270 C CZ  . ARG C  1 357  ? 275.423 272.105 221.116 1.00 49.93  ? 357  ARG C CZ  1 
ATOM   19271 N NH1 . ARG C  1 357  ? 274.973 273.196 221.713 1.00 49.93  ? 357  ARG C NH1 1 
ATOM   19272 N NH2 . ARG C  1 357  ? 275.381 270.948 221.758 1.00 49.93  ? 357  ARG C NH2 1 
ATOM   19273 N N   . ILE C  1 358  ? 271.408 272.636 216.906 1.00 45.25  ? 358  ILE C N   1 
ATOM   19274 C CA  . ILE C  1 358  ? 270.460 273.735 216.869 1.00 45.25  ? 358  ILE C CA  1 
ATOM   19275 C C   . ILE C  1 358  ? 270.845 274.675 218.015 1.00 45.25  ? 358  ILE C C   1 
ATOM   19276 O O   . ILE C  1 358  ? 270.597 274.378 219.186 1.00 45.25  ? 358  ILE C O   1 
ATOM   19277 C CB  . ILE C  1 358  ? 269.037 273.195 217.000 1.00 45.25  ? 358  ILE C CB  1 
ATOM   19278 C CG1 . ILE C  1 358  ? 268.702 272.272 215.825 1.00 45.25  ? 358  ILE C CG1 1 
ATOM   19279 C CG2 . ILE C  1 358  ? 268.060 274.273 217.096 1.00 45.25  ? 358  ILE C CG2 1 
ATOM   19280 C CD1 . ILE C  1 358  ? 268.702 272.946 214.488 1.00 45.25  ? 358  ILE C CD1 1 
ATOM   19281 N N   . SER C  1 359  ? 271.490 275.802 217.686 1.00 46.23  ? 359  SER C N   1 
ATOM   19282 C CA  . SER C  1 359  ? 271.996 276.748 218.681 1.00 46.23  ? 359  SER C CA  1 
ATOM   19283 C C   . SER C  1 359  ? 271.635 278.200 218.368 1.00 46.23  ? 359  SER C C   1 
ATOM   19284 O O   . SER C  1 359  ? 271.684 278.615 217.206 1.00 46.23  ? 359  SER C O   1 
ATOM   19285 C CB  . SER C  1 359  ? 273.520 276.624 218.820 1.00 46.23  ? 359  SER C CB  1 
ATOM   19286 O OG  . SER C  1 359  ? 274.176 276.987 217.619 1.00 46.23  ? 359  SER C OG  1 
ATOM   19287 N N   . ASN C  1 360  ? 271.305 278.965 219.426 1.00 43.47  ? 360  ASN C N   1 
ATOM   19288 C CA  . ASN C  1 360  ? 271.087 280.431 219.389 1.00 43.47  ? 360  ASN C CA  1 
ATOM   19289 C C   . ASN C  1 360  ? 270.052 280.866 218.358 1.00 43.47  ? 360  ASN C C   1 
ATOM   19290 O O   . ASN C  1 360  ? 270.241 281.834 217.620 1.00 43.47  ? 360  ASN C O   1 
ATOM   19291 C CB  . ASN C  1 360  ? 272.414 281.162 219.181 1.00 43.47  ? 360  ASN C CB  1 
ATOM   19292 C CG  . ASN C  1 360  ? 273.436 280.821 220.253 1.00 43.47  ? 360  ASN C CG  1 
ATOM   19293 O OD1 . ASN C  1 360  ? 273.470 281.444 221.314 1.00 43.47  ? 360  ASN C OD1 1 
ATOM   19294 N ND2 . ASN C  1 360  ? 274.269 279.822 219.982 1.00 43.47  ? 360  ASN C ND2 1 
ATOM   19295 N N   . CYS C  1 361  ? 268.948 280.135 218.309 1.00 41.15  ? 361  CYS C N   1 
ATOM   19296 C CA  . CYS C  1 361  ? 267.819 280.493 217.471 1.00 41.15  ? 361  CYS C CA  1 
ATOM   19297 C C   . CYS C  1 361  ? 266.500 280.127 218.133 1.00 41.15  ? 361  CYS C C   1 
ATOM   19298 O O   . CYS C  1 361  ? 266.447 279.224 218.971 1.00 41.15  ? 361  CYS C O   1 
ATOM   19299 C CB  . CYS C  1 361  ? 267.962 279.793 216.120 1.00 41.15  ? 361  CYS C CB  1 
ATOM   19300 S SG  . CYS C  1 361  ? 268.110 277.966 216.235 1.00 41.15  ? 361  CYS C SG  1 
ATOM   19301 N N   . VAL C  1 362  ? 265.451 280.897 217.834 1.00 36.45  ? 362  VAL C N   1 
ATOM   19302 C CA  . VAL C  1 362  ? 264.129 280.515 218.317 1.00 36.45  ? 362  VAL C CA  1 
ATOM   19303 C C   . VAL C  1 362  ? 263.634 279.368 217.445 1.00 36.45  ? 362  VAL C C   1 
ATOM   19304 O O   . VAL C  1 362  ? 263.962 279.280 216.256 1.00 36.45  ? 362  VAL C O   1 
ATOM   19305 C CB  . VAL C  1 362  ? 263.138 281.700 218.341 1.00 36.45  ? 362  VAL C CB  1 
ATOM   19306 C CG1 . VAL C  1 362  ? 263.705 282.832 219.168 1.00 36.45  ? 362  VAL C CG1 1 
ATOM   19307 C CG2 . VAL C  1 362  ? 262.740 282.172 216.944 1.00 36.45  ? 362  VAL C CG2 1 
ATOM   19308 N N   . ALA C  1 363  ? 262.762 278.533 217.994 1.00 35.80  ? 363  ALA C N   1 
ATOM   19309 C CA  . ALA C  1 363  ? 262.358 277.317 217.309 1.00 35.80  ? 363  ALA C CA  1 
ATOM   19310 C C   . ALA C  1 363  ? 260.856 277.311 217.092 1.00 35.80  ? 363  ALA C C   1 
ATOM   19311 O O   . ALA C  1 363  ? 260.097 277.909 217.859 1.00 35.80  ? 363  ALA C O   1 
ATOM   19312 C CB  . ALA C  1 363  ? 262.766 276.072 218.104 1.00 35.80  ? 363  ALA C CB  1 
ATOM   19313 N N   . ASP C  1 364  ? 260.432 276.616 216.043 1.00 40.61  ? 364  ASP C N   1 
ATOM   19314 C CA  . ASP C  1 364  ? 259.015 276.495 215.727 1.00 40.61  ? 364  ASP C CA  1 
ATOM   19315 C C   . ASP C  1 364  ? 258.624 275.029 215.810 1.00 40.61  ? 364  ASP C C   1 
ATOM   19316 O O   . ASP C  1 364  ? 258.492 274.349 214.793 1.00 40.61  ? 364  ASP C O   1 
ATOM   19317 C CB  . ASP C  1 364  ? 258.723 277.074 214.340 1.00 40.61  ? 364  ASP C CB  1 
ATOM   19318 C CG  . ASP C  1 364  ? 258.851 278.581 214.301 1.00 40.61  ? 364  ASP C CG  1 
ATOM   19319 O OD1 . ASP C  1 364  ? 258.644 279.222 215.351 1.00 40.61  ? 364  ASP C OD1 1 
ATOM   19320 O OD2 . ASP C  1 364  ? 259.160 279.123 213.219 1.00 40.61  ? 364  ASP C OD2 1 
ATOM   19321 N N   . TYR C  1 365  ? 258.483 274.533 217.042 1.00 40.63  ? 365  TYR C N   1 
ATOM   19322 C CA  . TYR C  1 365  ? 258.115 273.140 217.264 1.00 40.63  ? 365  TYR C CA  1 
ATOM   19323 C C   . TYR C  1 365  ? 256.704 272.850 216.775 1.00 40.63  ? 365  TYR C C   1 
ATOM   19324 O O   . TYR C  1 365  ? 256.386 271.696 216.470 1.00 40.63  ? 365  TYR C O   1 
ATOM   19325 C CB  . TYR C  1 365  ? 258.253 272.777 218.742 1.00 40.63  ? 365  TYR C CB  1 
ATOM   19326 C CG  . TYR C  1 365  ? 259.688 272.607 219.172 1.00 40.63  ? 365  TYR C CG  1 
ATOM   19327 C CD1 . TYR C  1 365  ? 260.454 271.556 218.684 1.00 40.63  ? 365  TYR C CD1 1 
ATOM   19328 C CD2 . TYR C  1 365  ? 260.284 273.506 220.048 1.00 40.63  ? 365  TYR C CD2 1 
ATOM   19329 C CE1 . TYR C  1 365  ? 261.771 271.396 219.065 1.00 40.63  ? 365  TYR C CE1 1 
ATOM   19330 C CE2 . TYR C  1 365  ? 261.603 273.355 220.435 1.00 40.63  ? 365  TYR C CE2 1 
ATOM   19331 C CZ  . TYR C  1 365  ? 262.340 272.298 219.940 1.00 40.63  ? 365  TYR C CZ  1 
ATOM   19332 O OH  . TYR C  1 365  ? 263.652 272.141 220.316 1.00 40.63  ? 365  TYR C OH  1 
ATOM   19333 N N   . SER C  1 366  ? 255.866 273.884 216.671 1.00 43.43  ? 366  SER C N   1 
ATOM   19334 C CA  . SER C  1 366  ? 254.464 273.715 216.339 1.00 43.43  ? 366  SER C CA  1 
ATOM   19335 C C   . SER C  1 366  ? 254.205 273.463 214.860 1.00 43.43  ? 366  SER C C   1 
ATOM   19336 O O   . SER C  1 366  ? 253.160 272.890 214.540 1.00 43.43  ? 366  SER C O   1 
ATOM   19337 C CB  . SER C  1 366  ? 253.696 274.962 216.782 1.00 43.43  ? 366  SER C CB  1 
ATOM   19338 O OG  . SER C  1 366  ? 253.922 275.237 218.152 1.00 43.43  ? 366  SER C OG  1 
ATOM   19339 N N   . VAL C  1 367  ? 255.124 273.846 213.962 1.00 44.92  ? 367  VAL C N   1 
ATOM   19340 C CA  . VAL C  1 367  ? 254.970 273.503 212.546 1.00 44.92  ? 367  VAL C CA  1 
ATOM   19341 C C   . VAL C  1 367  ? 255.071 271.990 212.366 1.00 44.92  ? 367  VAL C C   1 
ATOM   19342 O O   . VAL C  1 367  ? 254.382 271.397 211.523 1.00 44.92  ? 367  VAL C O   1 
ATOM   19343 C CB  . VAL C  1 367  ? 255.952 274.297 211.648 1.00 44.92  ? 367  VAL C CB  1 
ATOM   19344 C CG1 . VAL C  1 367  ? 255.826 275.791 211.920 1.00 44.92  ? 367  VAL C CG1 1 
ATOM   19345 C CG2 . VAL C  1 367  ? 257.409 273.859 211.763 1.00 44.92  ? 367  VAL C CG2 1 
ATOM   19346 N N   . LEU C  1 368  ? 255.914 271.349 213.178 1.00 42.25  ? 368  LEU C N   1 
ATOM   19347 C CA  . LEU C  1 368  ? 256.073 269.903 213.166 1.00 42.25  ? 368  LEU C CA  1 
ATOM   19348 C C   . LEU C  1 368  ? 254.785 269.222 213.621 1.00 42.25  ? 368  LEU C C   1 
ATOM   19349 O O   . LEU C  1 368  ? 254.323 268.261 212.993 1.00 42.25  ? 368  LEU C O   1 
ATOM   19350 C CB  . LEU C  1 368  ? 257.245 269.524 214.067 1.00 42.25  ? 368  LEU C CB  1 
ATOM   19351 C CG  . LEU C  1 368  ? 258.702 269.595 213.593 1.00 42.25  ? 368  LEU C CG  1 
ATOM   19352 C CD1 . LEU C  1 368  ? 258.883 268.655 212.451 1.00 42.25  ? 368  LEU C CD1 1 
ATOM   19353 C CD2 . LEU C  1 368  ? 259.222 270.985 213.244 1.00 42.25  ? 368  LEU C CD2 1 
ATOM   19354 N N   . TYR C  1 369  ? 254.222 269.689 214.743 1.00 45.40  ? 369  TYR C N   1 
ATOM   19355 C CA  . TYR C  1 369  ? 252.975 269.145 215.283 1.00 45.40  ? 369  TYR C CA  1 
ATOM   19356 C C   . TYR C  1 369  ? 251.816 269.352 214.315 1.00 45.40  ? 369  TYR C C   1 
ATOM   19357 O O   . TYR C  1 369  ? 250.954 268.477 214.177 1.00 45.40  ? 369  TYR C O   1 
ATOM   19358 C CB  . TYR C  1 369  ? 252.694 269.817 216.627 1.00 45.40  ? 369  TYR C CB  1 
ATOM   19359 C CG  . TYR C  1 369  ? 253.486 269.278 217.787 1.00 45.40  ? 369  TYR C CG  1 
ATOM   19360 C CD1 . TYR C  1 369  ? 253.424 267.940 218.134 1.00 45.40  ? 369  TYR C CD1 1 
ATOM   19361 C CD2 . TYR C  1 369  ? 254.457 270.060 218.391 1.00 45.40  ? 369  TYR C CD2 1 
ATOM   19362 C CE1 . TYR C  1 369  ? 254.199 267.435 219.171 1.00 45.40  ? 369  TYR C CE1 1 
ATOM   19363 C CE2 . TYR C  1 369  ? 255.253 269.562 219.392 1.00 45.40  ? 369  TYR C CE2 1 
ATOM   19364 C CZ  . TYR C  1 369  ? 255.139 268.245 219.764 1.00 45.40  ? 369  TYR C CZ  1 
ATOM   19365 O OH  . TYR C  1 369  ? 255.934 267.770 220.775 1.00 45.40  ? 369  TYR C OH  1 
ATOM   19366 N N   . ASN C  1 370  ? 251.778 270.497 213.629 1.00 42.97  ? 370  ASN C N   1 
ATOM   19367 C CA  . ASN C  1 370  ? 250.667 270.787 212.731 1.00 42.97  ? 370  ASN C CA  1 
ATOM   19368 C C   . ASN C  1 370  ? 250.920 270.299 211.312 1.00 42.97  ? 370  ASN C C   1 
ATOM   19369 O O   . ASN C  1 370  ? 250.078 270.519 210.435 1.00 42.97  ? 370  ASN C O   1 
ATOM   19370 C CB  . ASN C  1 370  ? 250.305 272.298 212.771 1.00 42.97  ? 370  ASN C CB  1 
ATOM   19371 C CG  . ASN C  1 370  ? 251.360 273.247 212.130 1.00 42.97  ? 370  ASN C CG  1 
ATOM   19372 O OD1 . ASN C  1 370  ? 251.901 273.038 211.041 1.00 42.97  ? 370  ASN C OD1 1 
ATOM   19373 N ND2 . ASN C  1 370  ? 251.644 274.321 212.855 1.00 42.97  ? 370  ASN C ND2 1 
ATOM   19374 N N   . SER C  1 371  ? 252.055 269.645 211.067 1.00 40.62  ? 371  SER C N   1 
ATOM   19375 C CA  . SER C  1 371  ? 252.282 269.043 209.761 1.00 40.62  ? 371  SER C CA  1 
ATOM   19376 C C   . SER C  1 371  ? 251.564 267.706 209.639 1.00 40.62  ? 371  SER C C   1 
ATOM   19377 O O   . SER C  1 371  ? 250.951 267.422 208.603 1.00 40.62  ? 371  SER C O   1 
ATOM   19378 C CB  . SER C  1 371  ? 253.780 268.871 209.517 1.00 40.62  ? 371  SER C CB  1 
ATOM   19379 O OG  . SER C  1 371  ? 254.018 268.095 208.358 1.00 40.62  ? 371  SER C OG  1 
ATOM   19380 N N   . ALA C  1 372  ? 251.702 266.848 210.662 1.00 40.32  ? 372  ALA C N   1 
ATOM   19381 C CA  . ALA C  1 372  ? 250.999 265.572 210.832 1.00 40.32  ? 372  ALA C CA  1 
ATOM   19382 C C   . ALA C  1 372  ? 251.335 264.526 209.768 1.00 40.32  ? 372  ALA C C   1 
ATOM   19383 O O   . ALA C  1 372  ? 250.754 263.436 209.767 1.00 40.32  ? 372  ALA C O   1 
ATOM   19384 C CB  . ALA C  1 372  ? 249.479 265.782 210.902 1.00 40.32  ? 372  ALA C CB  1 
ATOM   19385 N N   . SER C  1 373  ? 252.267 264.834 208.865 1.00 42.63  ? 373  SER C N   1 
ATOM   19386 C CA  . SER C  1 373  ? 252.657 263.904 207.817 1.00 42.63  ? 373  SER C CA  1 
ATOM   19387 C C   . SER C  1 373  ? 253.682 262.895 208.304 1.00 42.63  ? 373  SER C C   1 
ATOM   19388 O O   . SER C  1 373  ? 253.902 261.879 207.634 1.00 42.63  ? 373  SER C O   1 
ATOM   19389 C CB  . SER C  1 373  ? 253.216 264.670 206.617 1.00 42.63  ? 373  SER C CB  1 
ATOM   19390 O OG  . SER C  1 373  ? 254.530 265.137 206.877 1.00 42.63  ? 373  SER C OG  1 
ATOM   19391 N N   . PHE C  1 374  ? 254.324 263.170 209.434 1.00 46.61  ? 374  PHE C N   1 
ATOM   19392 C CA  . PHE C  1 374  ? 255.345 262.283 209.970 1.00 46.61  ? 374  PHE C CA  1 
ATOM   19393 C C   . PHE C  1 374  ? 254.689 261.012 210.501 1.00 46.61  ? 374  PHE C C   1 
ATOM   19394 O O   . PHE C  1 374  ? 253.679 261.078 211.209 1.00 46.61  ? 374  PHE C O   1 
ATOM   19395 C CB  . PHE C  1 374  ? 256.119 263.024 211.054 1.00 46.61  ? 374  PHE C CB  1 
ATOM   19396 C CG  . PHE C  1 374  ? 256.626 264.363 210.595 1.00 46.61  ? 374  PHE C CG  1 
ATOM   19397 C CD1 . PHE C  1 374  ? 257.649 264.451 209.669 1.00 46.61  ? 374  PHE C CD1 1 
ATOM   19398 C CD2 . PHE C  1 374  ? 256.039 265.532 211.050 1.00 46.61  ? 374  PHE C CD2 1 
ATOM   19399 C CE1 . PHE C  1 374  ? 258.108 265.676 209.226 1.00 46.61  ? 374  PHE C CE1 1 
ATOM   19400 C CE2 . PHE C  1 374  ? 256.487 266.762 210.608 1.00 46.61  ? 374  PHE C CE2 1 
ATOM   19401 C CZ  . PHE C  1 374  ? 257.525 266.833 209.692 1.00 46.61  ? 374  PHE C CZ  1 
ATOM   19402 N N   . SER C  1 375  ? 255.251 259.855 210.125 1.00 43.69  ? 375  SER C N   1 
ATOM   19403 C CA  . SER C  1 375  ? 254.678 258.563 210.511 1.00 43.69  ? 375  SER C CA  1 
ATOM   19404 C C   . SER C  1 375  ? 254.708 258.344 212.020 1.00 43.69  ? 375  SER C C   1 
ATOM   19405 O O   . SER C  1 375  ? 253.713 257.908 212.611 1.00 43.69  ? 375  SER C O   1 
ATOM   19406 C CB  . SER C  1 375  ? 255.422 257.439 209.798 1.00 43.69  ? 375  SER C CB  1 
ATOM   19407 O OG  . SER C  1 375  ? 255.358 257.595 208.391 1.00 43.69  ? 375  SER C OG  1 
ATOM   19408 N N   . THR C  1 376  ? 255.831 258.645 212.659 1.00 45.55  ? 376  THR C N   1 
ATOM   19409 C CA  . THR C  1 376  ? 255.991 258.479 214.096 1.00 45.55  ? 376  THR C CA  1 
ATOM   19410 C C   . THR C  1 376  ? 256.458 259.827 214.599 1.00 45.55  ? 376  THR C C   1 
ATOM   19411 O O   . THR C  1 376  ? 257.398 260.396 214.038 1.00 45.55  ? 376  THR C O   1 
ATOM   19412 C CB  . THR C  1 376  ? 257.008 257.390 214.446 1.00 45.55  ? 376  THR C CB  1 
ATOM   19413 O OG1 . THR C  1 376  ? 256.634 256.160 213.813 1.00 45.55  ? 376  THR C OG1 1 
ATOM   19414 C CG2 . THR C  1 376  ? 257.076 257.188 215.951 1.00 45.55  ? 376  THR C CG2 1 
ATOM   19415 N N   . PHE C  1 377  ? 255.804 260.359 215.626 1.00 46.39  ? 377  PHE C N   1 
ATOM   19416 C CA  . PHE C  1 377  ? 256.310 261.624 216.125 1.00 46.39  ? 377  PHE C CA  1 
ATOM   19417 C C   . PHE C  1 377  ? 256.365 261.563 217.658 1.00 46.39  ? 377  PHE C C   1 
ATOM   19418 O O   . PHE C  1 377  ? 256.165 262.568 218.347 1.00 46.39  ? 377  PHE C O   1 
ATOM   19419 C CB  . PHE C  1 377  ? 255.431 262.745 215.560 1.00 46.39  ? 377  PHE C CB  1 
ATOM   19420 C CG  . PHE C  1 377  ? 255.966 264.117 215.756 1.00 46.39  ? 377  PHE C CG  1 
ATOM   19421 C CD1 . PHE C  1 377  ? 257.072 264.489 215.033 1.00 46.39  ? 377  PHE C CD1 1 
ATOM   19422 C CD2 . PHE C  1 377  ? 255.373 265.052 216.552 1.00 46.39  ? 377  PHE C CD2 1 
ATOM   19423 C CE1 . PHE C  1 377  ? 257.600 265.749 215.131 1.00 46.39  ? 377  PHE C CE1 1 
ATOM   19424 C CE2 . PHE C  1 377  ? 255.938 266.303 216.635 1.00 46.39  ? 377  PHE C CE2 1 
ATOM   19425 C CZ  . PHE C  1 377  ? 257.041 266.633 215.954 1.00 46.39  ? 377  PHE C CZ  1 
ATOM   19426 N N   . LYS C  1 378  ? 256.583 260.350 218.184 1.00 42.84  ? 378  LYS C N   1 
ATOM   19427 C CA  . LYS C  1 378  ? 256.667 260.055 219.619 1.00 42.84  ? 378  LYS C CA  1 
ATOM   19428 C C   . LYS C  1 378  ? 257.683 260.921 220.355 1.00 42.84  ? 378  LYS C C   1 
ATOM   19429 O O   . LYS C  1 378  ? 258.808 261.118 219.888 1.00 42.84  ? 378  LYS C O   1 
ATOM   19430 C CB  . LYS C  1 378  ? 257.032 258.583 219.821 1.00 42.84  ? 378  LYS C CB  1 
ATOM   19431 C CG  . LYS C  1 378  ? 255.892 257.598 219.653 1.00 42.84  ? 378  LYS C CG  1 
ATOM   19432 C CD  . LYS C  1 378  ? 256.258 256.256 220.275 1.00 42.84  ? 378  LYS C CD  1 
ATOM   19433 C CE  . LYS C  1 378  ? 257.062 255.391 219.314 1.00 42.84  ? 378  LYS C CE  1 
ATOM   19434 N NZ  . LYS C  1 378  ? 256.216 254.787 218.249 1.00 42.84  ? 378  LYS C NZ  1 
ATOM   19435 N N   . CYS C  1 379  ? 257.277 261.431 221.519 1.00 45.31  ? 379  CYS C N   1 
ATOM   19436 C CA  . CYS C  1 379  ? 258.136 262.256 222.357 1.00 45.31  ? 379  CYS C CA  1 
ATOM   19437 C C   . CYS C  1 379  ? 258.197 261.674 223.762 1.00 45.31  ? 379  CYS C C   1 
ATOM   19438 O O   . CYS C  1 379  ? 257.163 261.324 224.338 1.00 45.31  ? 379  CYS C O   1 
ATOM   19439 C CB  . CYS C  1 379  ? 257.615 263.693 222.410 1.00 45.31  ? 379  CYS C CB  1 
ATOM   19440 S SG  . CYS C  1 379  ? 257.786 264.583 220.856 1.00 45.31  ? 379  CYS C SG  1 
ATOM   19441 N N   . TYR C  1 380  ? 259.407 261.575 224.308 1.00 44.12  ? 380  TYR C N   1 
ATOM   19442 C CA  . TYR C  1 380  ? 259.644 260.986 225.619 1.00 44.12  ? 380  TYR C CA  1 
ATOM   19443 C C   . TYR C  1 380  ? 260.118 262.061 226.586 1.00 44.12  ? 380  TYR C C   1 
ATOM   19444 O O   . TYR C  1 380  ? 260.967 262.888 226.243 1.00 44.12  ? 380  TYR C O   1 
ATOM   19445 C CB  . TYR C  1 380  ? 260.671 259.857 225.558 1.00 44.12  ? 380  TYR C CB  1 
ATOM   19446 C CG  . TYR C  1 380  ? 260.197 258.635 224.809 1.00 44.12  ? 380  TYR C CG  1 
ATOM   19447 C CD1 . TYR C  1 380  ? 260.304 258.560 223.424 1.00 44.12  ? 380  TYR C CD1 1 
ATOM   19448 C CD2 . TYR C  1 380  ? 259.640 257.558 225.485 1.00 44.12  ? 380  TYR C CD2 1 
ATOM   19449 C CE1 . TYR C  1 380  ? 259.869 257.445 222.734 1.00 44.12  ? 380  TYR C CE1 1 
ATOM   19450 C CE2 . TYR C  1 380  ? 259.202 256.437 224.804 1.00 44.12  ? 380  TYR C CE2 1 
ATOM   19451 C CZ  . TYR C  1 380  ? 259.319 256.387 223.429 1.00 44.12  ? 380  TYR C CZ  1 
ATOM   19452 O OH  . TYR C  1 380  ? 258.886 255.275 222.746 1.00 44.12  ? 380  TYR C OH  1 
ATOM   19453 N N   . GLY C  1 381  ? 259.572 262.043 227.796 1.00 30.41  ? 381  GLY C N   1 
ATOM   19454 C CA  . GLY C  1 381  ? 259.884 263.058 228.782 1.00 30.41  ? 381  GLY C CA  1 
ATOM   19455 C C   . GLY C  1 381  ? 259.195 264.378 228.508 1.00 30.41  ? 381  GLY C C   1 
ATOM   19456 O O   . GLY C  1 381  ? 258.442 264.846 229.356 1.00 30.41  ? 381  GLY C O   1 
ATOM   19457 N N   . VAL C  1 382  ? 259.480 265.013 227.368 1.00 33.70  ? 382  VAL C N   1 
ATOM   19458 C CA  . VAL C  1 382  ? 258.764 266.217 226.958 1.00 33.70  ? 382  VAL C CA  1 
ATOM   19459 C C   . VAL C  1 382  ? 257.350 265.836 226.507 1.00 33.70  ? 382  VAL C C   1 
ATOM   19460 O O   . VAL C  1 382  ? 257.112 264.736 225.988 1.00 33.70  ? 382  VAL C O   1 
ATOM   19461 C CB  . VAL C  1 382  ? 259.559 266.961 225.865 1.00 33.70  ? 382  VAL C CB  1 
ATOM   19462 C CG1 . VAL C  1 382  ? 259.718 266.116 224.597 1.00 33.70  ? 382  VAL C CG1 1 
ATOM   19463 C CG2 . VAL C  1 382  ? 258.986 268.351 225.583 1.00 33.70  ? 382  VAL C CG2 1 
ATOM   19464 N N   . SER C  1 383  ? 256.387 266.730 226.747 1.00 36.34  ? 383  SER C N   1 
ATOM   19465 C CA  . SER C  1 383  ? 255.024 266.515 226.267 1.00 36.34  ? 383  SER C CA  1 
ATOM   19466 C C   . SER C  1 383  ? 254.835 266.995 224.833 1.00 36.34  ? 383  SER C C   1 
ATOM   19467 O O   . SER C  1 383  ? 255.412 268.010 224.433 1.00 36.34  ? 383  SER C O   1 
ATOM   19468 C CB  . SER C  1 383  ? 254.020 267.254 227.132 1.00 36.34  ? 383  SER C CB  1 
ATOM   19469 O OG  . SER C  1 383  ? 252.705 266.779 226.912 1.00 36.34  ? 383  SER C OG  1 
ATOM   19470 N N   . PRO C  1 384  ? 254.026 266.261 224.068 1.00 40.59  ? 384  PRO C N   1 
ATOM   19471 C CA  . PRO C  1 384  ? 253.678 266.702 222.714 1.00 40.59  ? 384  PRO C CA  1 
ATOM   19472 C C   . PRO C  1 384  ? 252.481 267.640 222.733 1.00 40.59  ? 384  PRO C C   1 
ATOM   19473 O O   . PRO C  1 384  ? 252.161 268.193 223.792 1.00 40.59  ? 384  PRO C O   1 
ATOM   19474 C CB  . PRO C  1 384  ? 253.368 265.387 221.980 1.00 40.59  ? 384  PRO C CB  1 
ATOM   19475 C CG  . PRO C  1 384  ? 253.684 264.276 222.969 1.00 40.59  ? 384  PRO C CG  1 
ATOM   19476 C CD  . PRO C  1 384  ? 253.545 264.895 224.313 1.00 40.59  ? 384  PRO C CD  1 
ATOM   19477 N N   . THR C  1 385  ? 251.848 267.850 221.566 1.00 42.45  ? 385  THR C N   1 
ATOM   19478 C CA  . THR C  1 385  ? 250.625 268.661 221.421 1.00 42.45  ? 385  THR C CA  1 
ATOM   19479 C C   . THR C  1 385  ? 250.784 270.116 221.875 1.00 42.45  ? 385  THR C C   1 
ATOM   19480 O O   . THR C  1 385  ? 250.010 270.602 222.704 1.00 42.45  ? 385  THR C O   1 
ATOM   19481 C CB  . THR C  1 385  ? 249.420 268.007 222.111 1.00 42.45  ? 385  THR C CB  1 
ATOM   19482 O OG1 . THR C  1 385  ? 249.536 268.146 223.533 1.00 42.45  ? 385  THR C OG1 1 
ATOM   19483 C CG2 . THR C  1 385  ? 249.308 266.530 221.735 1.00 42.45  ? 385  THR C CG2 1 
ATOM   19484 N N   . LYS C  1 386  ? 251.861 270.761 221.403 1.00 46.28  ? 386  LYS C N   1 
ATOM   19485 C CA  . LYS C  1 386  ? 252.278 272.179 221.517 1.00 46.28  ? 386  LYS C CA  1 
ATOM   19486 C C   . LYS C  1 386  ? 253.005 272.480 222.826 1.00 46.28  ? 386  LYS C C   1 
ATOM   19487 O O   . LYS C  1 386  ? 253.353 273.647 223.049 1.00 46.28  ? 386  LYS C O   1 
ATOM   19488 C CB  . LYS C  1 386  ? 251.135 273.217 221.476 1.00 46.28  ? 386  LYS C CB  1 
ATOM   19489 C CG  . LYS C  1 386  ? 250.150 273.277 220.299 1.00 46.28  ? 386  LYS C CG  1 
ATOM   19490 C CD  . LYS C  1 386  ? 250.624 273.743 218.942 1.00 46.28  ? 386  LYS C CD  1 
ATOM   19491 C CE  . LYS C  1 386  ? 250.859 272.535 218.075 1.00 46.28  ? 386  LYS C CE  1 
ATOM   19492 N NZ  . LYS C  1 386  ? 251.203 272.832 216.663 1.00 46.28  ? 386  LYS C NZ  1 
ATOM   19493 N N   . LEU C  1 387  ? 253.253 271.502 223.693 1.00 41.16  ? 387  LEU C N   1 
ATOM   19494 C CA  . LEU C  1 387  ? 254.029 271.748 224.903 1.00 41.16  ? 387  LEU C CA  1 
ATOM   19495 C C   . LEU C  1 387  ? 255.533 271.590 224.702 1.00 41.16  ? 387  LEU C C   1 
ATOM   19496 O O   . LEU C  1 387  ? 256.300 271.847 225.635 1.00 41.16  ? 387  LEU C O   1 
ATOM   19497 C CB  . LEU C  1 387  ? 253.539 270.834 226.035 1.00 41.16  ? 387  LEU C CB  1 
ATOM   19498 C CG  . LEU C  1 387  ? 253.588 271.457 227.436 1.00 41.16  ? 387  LEU C CG  1 
ATOM   19499 C CD1 . LEU C  1 387  ? 252.786 272.747 227.454 1.00 41.16  ? 387  LEU C CD1 1 
ATOM   19500 C CD2 . LEU C  1 387  ? 253.067 270.514 228.500 1.00 41.16  ? 387  LEU C CD2 1 
ATOM   19501 N N   . ASN C  1 388  ? 255.974 271.178 223.512 1.00 41.76  ? 388  ASN C N   1 
ATOM   19502 C CA  . ASN C  1 388  ? 257.402 271.043 223.243 1.00 41.76  ? 388  ASN C CA  1 
ATOM   19503 C C   . ASN C  1 388  ? 258.116 272.388 223.160 1.00 41.76  ? 388  ASN C C   1 
ATOM   19504 O O   . ASN C  1 388  ? 259.345 272.429 223.276 1.00 41.76  ? 388  ASN C O   1 
ATOM   19505 C CB  . ASN C  1 388  ? 257.606 270.277 221.936 1.00 41.76  ? 388  ASN C CB  1 
ATOM   19506 C CG  . ASN C  1 388  ? 258.985 269.650 221.813 1.00 41.76  ? 388  ASN C CG  1 
ATOM   19507 O OD1 . ASN C  1 388  ? 259.792 269.696 222.735 1.00 41.76  ? 388  ASN C OD1 1 
ATOM   19508 N ND2 . ASN C  1 388  ? 259.254 269.050 220.659 1.00 41.76  ? 388  ASN C ND2 1 
ATOM   19509 N N   . ASP C  1 389  ? 257.392 273.498 222.991 1.00 37.44  ? 389  ASP C N   1 
ATOM   19510 C CA  . ASP C  1 389  ? 258.038 274.800 222.797 1.00 37.44  ? 389  ASP C CA  1 
ATOM   19511 C C   . ASP C  1 389  ? 258.502 275.380 224.137 1.00 37.44  ? 389  ASP C C   1 
ATOM   19512 O O   . ASP C  1 389  ? 258.015 276.404 224.621 1.00 37.44  ? 389  ASP C O   1 
ATOM   19513 C CB  . ASP C  1 389  ? 257.084 275.755 222.094 1.00 37.44  ? 389  ASP C CB  1 
ATOM   19514 C CG  . ASP C  1 389  ? 256.653 275.254 220.733 1.00 37.44  ? 389  ASP C CG  1 
ATOM   19515 O OD1 . ASP C  1 389  ? 255.807 274.336 220.677 1.00 37.44  ? 389  ASP C OD1 1 
ATOM   19516 O OD2 . ASP C  1 389  ? 257.155 275.781 219.719 1.00 37.44  ? 389  ASP C OD2 1 
ATOM   19517 N N   . LEU C  1 390  ? 259.459 274.687 224.747 1.00 39.77  ? 390  LEU C N   1 
ATOM   19518 C CA  . LEU C  1 390  ? 260.093 275.100 225.987 1.00 39.77  ? 390  LEU C CA  1 
ATOM   19519 C C   . LEU C  1 390  ? 261.604 275.107 225.757 1.00 39.77  ? 390  LEU C C   1 
ATOM   19520 O O   . LEU C  1 390  ? 262.125 274.311 224.972 1.00 39.77  ? 390  LEU C O   1 
ATOM   19521 C CB  . LEU C  1 390  ? 259.620 274.226 227.163 1.00 39.77  ? 390  LEU C CB  1 
ATOM   19522 C CG  . LEU C  1 390  ? 259.839 272.731 227.328 1.00 39.77  ? 390  LEU C CG  1 
ATOM   19523 C CD1 . LEU C  1 390  ? 261.103 272.573 228.072 1.00 39.77  ? 390  LEU C CD1 1 
ATOM   19524 C CD2 . LEU C  1 390  ? 258.706 272.067 228.060 1.00 39.77  ? 390  LEU C CD2 1 
ATOM   19525 N N   . CYS C  1 391  ? 262.296 276.033 226.417 1.00 44.83  ? 391  CYS C N   1 
ATOM   19526 C CA  . CYS C  1 391  ? 263.734 276.220 226.225 1.00 44.83  ? 391  CYS C CA  1 
ATOM   19527 C C   . CYS C  1 391  ? 264.609 275.026 226.628 1.00 44.83  ? 391  CYS C C   1 
ATOM   19528 O O   . CYS C  1 391  ? 264.377 274.370 227.647 1.00 44.83  ? 391  CYS C O   1 
ATOM   19529 C CB  . CYS C  1 391  ? 264.168 277.462 226.986 1.00 44.83  ? 391  CYS C CB  1 
ATOM   19530 S SG  . CYS C  1 391  ? 265.920 277.614 227.175 1.00 44.83  ? 391  CYS C SG  1 
ATOM   19531 N N   . PHE C  1 392  ? 265.631 274.759 225.793 1.00 41.19  ? 392  PHE C N   1 
ATOM   19532 C CA  . PHE C  1 392  ? 266.651 273.726 225.984 1.00 41.19  ? 392  PHE C CA  1 
ATOM   19533 C C   . PHE C  1 392  ? 268.061 274.311 225.861 1.00 41.19  ? 392  PHE C C   1 
ATOM   19534 O O   . PHE C  1 392  ? 268.269 275.277 225.120 1.00 41.19  ? 392  PHE C O   1 
ATOM   19535 C CB  . PHE C  1 392  ? 266.498 272.610 224.953 1.00 41.19  ? 392  PHE C CB  1 
ATOM   19536 C CG  . PHE C  1 392  ? 265.094 272.103 224.812 1.00 41.19  ? 392  PHE C CG  1 
ATOM   19537 C CD1 . PHE C  1 392  ? 264.454 271.482 225.867 1.00 41.19  ? 392  PHE C CD1 1 
ATOM   19538 C CD2 . PHE C  1 392  ? 264.427 272.220 223.602 1.00 41.19  ? 392  PHE C CD2 1 
ATOM   19539 C CE1 . PHE C  1 392  ? 263.166 271.000 225.719 1.00 41.19  ? 392  PHE C CE1 1 
ATOM   19540 C CE2 . PHE C  1 392  ? 263.141 271.738 223.450 1.00 41.19  ? 392  PHE C CE2 1 
ATOM   19541 C CZ  . PHE C  1 392  ? 262.508 271.133 224.512 1.00 41.19  ? 392  PHE C CZ  1 
ATOM   19542 N N   . THR C  1 393  ? 269.024 273.752 226.624 1.00 41.80  ? 393  THR C N   1 
ATOM   19543 C CA  . THR C  1 393  ? 270.426 274.185 226.507 1.00 41.80  ? 393  THR C CA  1 
ATOM   19544 C C   . THR C  1 393  ? 270.972 273.903 225.133 1.00 41.80  ? 393  THR C C   1 
ATOM   19545 O O   . THR C  1 393  ? 271.786 274.665 224.615 1.00 41.80  ? 393  THR C O   1 
ATOM   19546 C CB  . THR C  1 393  ? 271.377 273.410 227.405 1.00 41.80  ? 393  THR C CB  1 
ATOM   19547 O OG1 . THR C  1 393  ? 271.501 272.083 226.892 1.00 41.80  ? 393  THR C OG1 1 
ATOM   19548 C CG2 . THR C  1 393  ? 270.851 273.254 228.653 1.00 41.80  ? 393  THR C CG2 1 
ATOM   19549 N N   . ASN C  1 394  ? 270.774 272.677 224.685 1.00 36.26  ? 394  ASN C N   1 
ATOM   19550 C CA  . ASN C  1 394  ? 271.165 272.254 223.361 1.00 36.26  ? 394  ASN C CA  1 
ATOM   19551 C C   . ASN C  1 394  ? 270.059 271.407 222.766 1.00 36.26  ? 394  ASN C C   1 
ATOM   19552 O O   . ASN C  1 394  ? 269.391 270.647 223.472 1.00 36.26  ? 394  ASN C O   1 
ATOM   19553 C CB  . ASN C  1 394  ? 272.579 271.613 223.355 1.00 36.26  ? 394  ASN C CB  1 
ATOM   19554 C CG  . ASN C  1 394  ? 272.701 270.199 223.977 1.00 36.26  ? 394  ASN C CG  1 
ATOM   19555 O OD1 . ASN C  1 394  ? 271.761 269.440 224.158 1.00 36.26  ? 394  ASN C OD1 1 
ATOM   19556 N ND2 . ASN C  1 394  ? 273.941 269.862 224.308 1.00 36.26  ? 394  ASN C ND2 1 
ATOM   19557 N N   . VAL C  1 395  ? 269.771 271.650 221.506 1.00 39.13  ? 395  VAL C N   1 
ATOM   19558 C CA  . VAL C  1 395  ? 268.886 270.781 220.765 1.00 39.13  ? 395  VAL C CA  1 
ATOM   19559 C C   . VAL C  1 395  ? 269.795 270.003 219.828 1.00 39.13  ? 395  VAL C C   1 
ATOM   19560 O O   . VAL C  1 395  ? 270.470 270.590 218.973 1.00 39.13  ? 395  VAL C O   1 
ATOM   19561 C CB  . VAL C  1 395  ? 267.807 271.579 220.025 1.00 39.13  ? 395  VAL C CB  1 
ATOM   19562 C CG1 . VAL C  1 395  ? 266.981 270.682 219.161 1.00 39.13  ? 395  VAL C CG1 1 
ATOM   19563 C CG2 . VAL C  1 395  ? 266.938 272.325 221.016 1.00 39.13  ? 395  VAL C CG2 1 
ATOM   19564 N N   . TYR C  1 396  ? 269.822 268.687 219.997 1.00 41.70  ? 396  TYR C N   1 
ATOM   19565 C CA  . TYR C  1 396  ? 270.676 267.808 219.215 1.00 41.70  ? 396  TYR C CA  1 
ATOM   19566 C C   . TYR C  1 396  ? 269.763 267.077 218.250 1.00 41.70  ? 396  TYR C C   1 
ATOM   19567 O O   . TYR C  1 396  ? 268.814 266.413 218.679 1.00 41.70  ? 396  TYR C O   1 
ATOM   19568 C CB  . TYR C  1 396  ? 271.383 266.780 220.097 1.00 41.70  ? 396  TYR C CB  1 
ATOM   19569 C CG  . TYR C  1 396  ? 272.723 267.125 220.706 1.00 41.70  ? 396  TYR C CG  1 
ATOM   19570 C CD1 . TYR C  1 396  ? 273.732 267.718 219.962 1.00 41.70  ? 396  TYR C CD1 1 
ATOM   19571 C CD2 . TYR C  1 396  ? 272.992 266.792 222.031 1.00 41.70  ? 396  TYR C CD2 1 
ATOM   19572 C CE1 . TYR C  1 396  ? 274.967 267.997 220.533 1.00 41.70  ? 396  TYR C CE1 1 
ATOM   19573 C CE2 . TYR C  1 396  ? 274.214 267.068 222.609 1.00 41.70  ? 396  TYR C CE2 1 
ATOM   19574 C CZ  . TYR C  1 396  ? 275.197 267.675 221.860 1.00 41.70  ? 396  TYR C CZ  1 
ATOM   19575 O OH  . TYR C  1 396  ? 276.415 267.948 222.440 1.00 41.70  ? 396  TYR C OH  1 
ATOM   19576 N N   . ALA C  1 397  ? 270.045 267.184 216.962 1.00 38.62  ? 397  ALA C N   1 
ATOM   19577 C CA  . ALA C  1 397  ? 269.283 266.460 215.962 1.00 38.62  ? 397  ALA C CA  1 
ATOM   19578 C C   . ALA C  1 397  ? 270.168 265.389 215.357 1.00 38.62  ? 397  ALA C C   1 
ATOM   19579 O O   . ALA C  1 397  ? 271.297 265.673 214.949 1.00 38.62  ? 397  ALA C O   1 
ATOM   19580 C CB  . ALA C  1 397  ? 268.775 267.401 214.868 1.00 38.62  ? 397  ALA C CB  1 
ATOM   19581 N N   . ASP C  1 398  ? 269.656 264.166 215.292 1.00 41.27  ? 398  ASP C N   1 
ATOM   19582 C CA  . ASP C  1 398  ? 270.347 263.101 214.589 1.00 41.27  ? 398  ASP C CA  1 
ATOM   19583 C C   . ASP C  1 398  ? 269.372 262.481 213.602 1.00 41.27  ? 398  ASP C C   1 
ATOM   19584 O O   . ASP C  1 398  ? 268.246 262.129 213.970 1.00 41.27  ? 398  ASP C O   1 
ATOM   19585 C CB  . ASP C  1 398  ? 270.978 262.065 215.537 1.00 41.27  ? 398  ASP C CB  1 
ATOM   19586 C CG  . ASP C  1 398  ? 269.974 261.333 216.377 1.00 41.27  ? 398  ASP C CG  1 
ATOM   19587 O OD1 . ASP C  1 398  ? 269.608 261.839 217.456 1.00 41.27  ? 398  ASP C OD1 1 
ATOM   19588 O OD2 . ASP C  1 398  ? 269.574 260.230 215.963 1.00 41.27  ? 398  ASP C OD2 1 
ATOM   19589 N N   . SER C  1 399  ? 269.792 262.378 212.344 1.00 44.42  ? 399  SER C N   1 
ATOM   19590 C CA  . SER C  1 399  ? 268.922 261.904 211.281 1.00 44.42  ? 399  SER C CA  1 
ATOM   19591 C C   . SER C  1 399  ? 269.492 260.656 210.627 1.00 44.42  ? 399  SER C C   1 
ATOM   19592 O O   . SER C  1 399  ? 270.686 260.603 210.311 1.00 44.42  ? 399  SER C O   1 
ATOM   19593 C CB  . SER C  1 399  ? 268.708 262.988 210.222 1.00 44.42  ? 399  SER C CB  1 
ATOM   19594 O OG  . SER C  1 399  ? 269.897 263.234 209.493 1.00 44.42  ? 399  SER C OG  1 
ATOM   19595 N N   . PHE C  1 400  ? 268.634 259.655 210.431 1.00 48.09  ? 400  PHE C N   1 
ATOM   19596 C CA  . PHE C  1 400  ? 269.028 258.447 209.726 1.00 48.09  ? 400  PHE C CA  1 
ATOM   19597 C C   . PHE C  1 400  ? 267.827 257.856 208.996 1.00 48.09  ? 400  PHE C C   1 
ATOM   19598 O O   . PHE C  1 400  ? 266.673 258.136 209.329 1.00 48.09  ? 400  PHE C O   1 
ATOM   19599 C CB  . PHE C  1 400  ? 269.670 257.422 210.667 1.00 48.09  ? 400  PHE C CB  1 
ATOM   19600 C CG  . PHE C  1 400  ? 268.956 257.231 211.979 1.00 48.09  ? 400  PHE C CG  1 
ATOM   19601 C CD1 . PHE C  1 400  ? 267.811 256.450 212.059 1.00 48.09  ? 400  PHE C CD1 1 
ATOM   19602 C CD2 . PHE C  1 400  ? 269.452 257.800 213.139 1.00 48.09  ? 400  PHE C CD2 1 
ATOM   19603 C CE1 . PHE C  1 400  ? 267.172 256.251 213.264 1.00 48.09  ? 400  PHE C CE1 1 
ATOM   19604 C CE2 . PHE C  1 400  ? 268.809 257.609 214.349 1.00 48.09  ? 400  PHE C CE2 1 
ATOM   19605 C CZ  . PHE C  1 400  ? 267.666 256.837 214.409 1.00 48.09  ? 400  PHE C CZ  1 
ATOM   19606 N N   . VAL C  1 401  ? 268.117 257.032 207.991 1.00 43.77  ? 401  VAL C N   1 
ATOM   19607 C CA  . VAL C  1 401  ? 267.109 256.305 207.222 1.00 43.77  ? 401  VAL C CA  1 
ATOM   19608 C C   . VAL C  1 401  ? 267.147 254.854 207.670 1.00 43.77  ? 401  VAL C C   1 
ATOM   19609 O O   . VAL C  1 401  ? 268.143 254.156 207.451 1.00 43.77  ? 401  VAL C O   1 
ATOM   19610 C CB  . VAL C  1 401  ? 267.339 256.414 205.712 1.00 43.77  ? 401  VAL C CB  1 
ATOM   19611 C CG1 . VAL C  1 401  ? 266.303 255.603 204.978 1.00 43.77  ? 401  VAL C CG1 1 
ATOM   19612 C CG2 . VAL C  1 401  ? 267.227 257.833 205.287 1.00 43.77  ? 401  VAL C CG2 1 
ATOM   19613 N N   . ILE C  1 402  ? 266.078 254.409 208.324 1.00 45.90  ? 402  ILE C N   1 
ATOM   19614 C CA  . ILE C  1 402  ? 265.994 253.073 208.892 1.00 45.90  ? 402  ILE C CA  1 
ATOM   19615 C C   . ILE C  1 402  ? 264.810 252.340 208.239 1.00 45.90  ? 402  ILE C C   1 
ATOM   19616 O O   . ILE C  1 402  ? 264.003 252.936 207.525 1.00 45.90  ? 402  ILE C O   1 
ATOM   19617 C CB  . ILE C  1 402  ? 265.852 253.153 210.429 1.00 45.90  ? 402  ILE C CB  1 
ATOM   19618 C CG1 . ILE C  1 402  ? 266.324 251.890 211.149 1.00 45.90  ? 402  ILE C CG1 1 
ATOM   19619 C CG2 . ILE C  1 402  ? 264.417 253.484 210.814 1.00 45.90  ? 402  ILE C CG2 1 
ATOM   19620 C CD1 . ILE C  1 402  ? 266.163 252.003 212.617 1.00 45.90  ? 402  ILE C CD1 1 
ATOM   19621 N N   . ARG C  1 403  ? 264.719 251.032 208.491 1.00 45.62  ? 403  ARG C N   1 
ATOM   19622 C CA  . ARG C  1 403  ? 263.605 250.216 208.031 1.00 45.62  ? 403  ARG C CA  1 
ATOM   19623 C C   . ARG C  1 403  ? 262.390 250.487 208.909 1.00 45.62  ? 403  ARG C C   1 
ATOM   19624 O O   . ARG C  1 403  ? 262.525 250.897 210.066 1.00 45.62  ? 403  ARG C O   1 
ATOM   19625 C CB  . ARG C  1 403  ? 263.941 248.722 208.120 1.00 45.62  ? 403  ARG C CB  1 
ATOM   19626 C CG  . ARG C  1 403  ? 264.900 248.155 207.089 1.00 45.62  ? 403  ARG C CG  1 
ATOM   19627 C CD  . ARG C  1 403  ? 264.234 247.894 205.751 1.00 45.62  ? 403  ARG C CD  1 
ATOM   19628 N NE  . ARG C  1 403  ? 265.072 247.065 204.892 1.00 45.62  ? 403  ARG C NE  1 
ATOM   19629 C CZ  . ARG C  1 403  ? 264.813 246.788 203.621 1.00 45.62  ? 403  ARG C CZ  1 
ATOM   19630 N NH1 . ARG C  1 403  ? 263.743 247.268 203.012 1.00 45.62  ? 403  ARG C NH1 1 
ATOM   19631 N NH2 . ARG C  1 403  ? 265.653 246.014 202.941 1.00 45.62  ? 403  ARG C NH2 1 
ATOM   19632 N N   . GLY C  1 404  ? 261.198 250.301 208.327 1.00 39.70  ? 404  GLY C N   1 
ATOM   19633 C CA  . GLY C  1 404  ? 259.965 250.584 209.052 1.00 39.70  ? 404  GLY C CA  1 
ATOM   19634 C C   . GLY C  1 404  ? 259.799 249.715 210.287 1.00 39.70  ? 404  GLY C C   1 
ATOM   19635 O O   . GLY C  1 404  ? 259.295 250.171 211.316 1.00 39.70  ? 404  GLY C O   1 
ATOM   19636 N N   . ASP C  1 405  ? 260.168 248.436 210.177 1.00 43.92  ? 405  ASP C N   1 
ATOM   19637 C CA  . ASP C  1 405  ? 260.014 247.500 211.286 1.00 43.92  ? 405  ASP C CA  1 
ATOM   19638 C C   . ASP C  1 405  ? 260.921 247.851 212.461 1.00 43.92  ? 405  ASP C C   1 
ATOM   19639 O O   . ASP C  1 405  ? 260.585 247.556 213.613 1.00 43.92  ? 405  ASP C O   1 
ATOM   19640 C CB  . ASP C  1 405  ? 260.291 246.077 210.808 1.00 43.92  ? 405  ASP C CB  1 
ATOM   19641 C CG  . ASP C  1 405  ? 259.133 245.493 210.030 1.00 43.92  ? 405  ASP C CG  1 
ATOM   19642 O OD1 . ASP C  1 405  ? 258.009 246.022 210.159 1.00 43.92  ? 405  ASP C OD1 1 
ATOM   19643 O OD2 . ASP C  1 405  ? 259.347 244.515 209.284 1.00 43.92  ? 405  ASP C OD2 1 
ATOM   19644 N N   . GLU C  1 406  ? 262.067 248.473 212.191 1.00 41.68  ? 406  GLU C N   1 
ATOM   19645 C CA  . GLU C  1 406  ? 263.060 248.772 213.214 1.00 41.68  ? 406  GLU C CA  1 
ATOM   19646 C C   . GLU C  1 406  ? 262.796 250.080 213.952 1.00 41.68  ? 406  GLU C C   1 
ATOM   19647 O O   . GLU C  1 406  ? 263.646 250.493 214.749 1.00 41.68  ? 406  GLU C O   1 
ATOM   19648 C CB  . GLU C  1 406  ? 264.458 248.808 212.596 1.00 41.68  ? 406  GLU C CB  1 
ATOM   19649 C CG  . GLU C  1 406  ? 264.715 247.753 211.547 1.00 41.68  ? 406  GLU C CG  1 
ATOM   19650 C CD  . GLU C  1 406  ? 264.893 246.376 212.133 1.00 41.68  ? 406  GLU C CD  1 
ATOM   19651 O OE1 . GLU C  1 406  ? 265.665 246.239 213.105 1.00 41.68  ? 406  GLU C OE1 1 
ATOM   19652 O OE2 . GLU C  1 406  ? 264.269 245.426 211.615 1.00 41.68  ? 406  GLU C OE2 1 
ATOM   19653 N N   . VAL C  1 407  ? 261.675 250.756 213.661 1.00 41.62  ? 407  VAL C N   1 
ATOM   19654 C CA  . VAL C  1 407  ? 261.364 252.055 214.263 1.00 41.62  ? 407  VAL C CA  1 
ATOM   19655 C C   . VAL C  1 407  ? 261.218 251.917 215.776 1.00 41.62  ? 407  VAL C C   1 
ATOM   19656 O O   . VAL C  1 407  ? 261.649 252.795 216.539 1.00 41.62  ? 407  VAL C O   1 
ATOM   19657 C CB  . VAL C  1 407  ? 260.109 252.660 213.597 1.00 41.62  ? 407  VAL C CB  1 
ATOM   19658 C CG1 . VAL C  1 407  ? 259.570 253.864 214.363 1.00 41.62  ? 407  VAL C CG1 1 
ATOM   19659 C CG2 . VAL C  1 407  ? 260.443 253.097 212.181 1.00 41.62  ? 407  VAL C CG2 1 
ATOM   19660 N N   . ARG C  1 408  ? 260.631 250.797 216.225 1.00 46.90  ? 408  ARG C N   1 
ATOM   19661 C CA  . ARG C  1 408  ? 260.357 250.571 217.643 1.00 46.90  ? 408  ARG C CA  1 
ATOM   19662 C C   . ARG C  1 408  ? 261.640 250.554 218.464 1.00 46.90  ? 408  ARG C C   1 
ATOM   19663 O O   . ARG C  1 408  ? 261.667 251.081 219.583 1.00 46.90  ? 408  ARG C O   1 
ATOM   19664 C CB  . ARG C  1 408  ? 259.591 249.261 217.831 1.00 46.90  ? 408  ARG C CB  1 
ATOM   19665 C CG  . ARG C  1 408  ? 258.092 249.379 217.638 1.00 46.90  ? 408  ARG C CG  1 
ATOM   19666 C CD  . ARG C  1 408  ? 257.696 249.089 216.202 1.00 46.90  ? 408  ARG C CD  1 
ATOM   19667 N NE  . ARG C  1 408  ? 256.254 248.930 216.058 1.00 46.90  ? 408  ARG C NE  1 
ATOM   19668 C CZ  . ARG C  1 408  ? 255.562 249.317 214.996 1.00 46.90  ? 408  ARG C CZ  1 
ATOM   19669 N NH1 . ARG C  1 408  ? 256.151 249.894 213.961 1.00 46.90  ? 408  ARG C NH1 1 
ATOM   19670 N NH2 . ARG C  1 408  ? 254.247 249.121 214.972 1.00 46.90  ? 408  ARG C NH2 1 
ATOM   19671 N N   . GLN C  1 409  ? 262.710 249.947 217.922 1.00 42.21  ? 409  GLN C N   1 
ATOM   19672 C CA  . GLN C  1 409  ? 263.964 249.767 218.654 1.00 42.21  ? 409  GLN C CA  1 
ATOM   19673 C C   . GLN C  1 409  ? 264.611 251.088 219.055 1.00 42.21  ? 409  GLN C C   1 
ATOM   19674 O O   . GLN C  1 409  ? 265.396 251.110 220.011 1.00 42.21  ? 409  GLN C O   1 
ATOM   19675 C CB  . GLN C  1 409  ? 264.957 248.932 217.843 1.00 42.21  ? 409  GLN C CB  1 
ATOM   19676 C CG  . GLN C  1 409  ? 264.328 247.870 216.966 1.00 42.21  ? 409  GLN C CG  1 
ATOM   19677 C CD  . GLN C  1 409  ? 265.364 247.090 216.182 1.00 42.21  ? 409  GLN C CD  1 
ATOM   19678 O OE1 . GLN C  1 409  ? 266.544 247.441 216.171 1.00 42.21  ? 409  GLN C OE1 1 
ATOM   19679 N NE2 . GLN C  1 409  ? 264.930 246.020 215.528 1.00 42.21  ? 409  GLN C NE2 1 
ATOM   19680 N N   . ILE C  1 410  ? 264.318 252.172 218.325 1.00 42.34  ? 410  ILE C N   1 
ATOM   19681 C CA  . ILE C  1 410  ? 264.944 253.472 218.555 1.00 42.34  ? 410  ILE C CA  1 
ATOM   19682 C C   . ILE C  1 410  ? 264.585 254.022 219.931 1.00 42.34  ? 410  ILE C C   1 
ATOM   19683 O O   . ILE C  1 410  ? 265.388 254.737 220.539 1.00 42.34  ? 410  ILE C O   1 
ATOM   19684 C CB  . ILE C  1 410  ? 264.547 254.436 217.412 1.00 42.34  ? 410  ILE C CB  1 
ATOM   19685 C CG1 . ILE C  1 410  ? 264.941 253.841 216.063 1.00 42.34  ? 410  ILE C CG1 1 
ATOM   19686 C CG2 . ILE C  1 410  ? 265.226 255.793 217.533 1.00 42.34  ? 410  ILE C CG2 1 
ATOM   19687 C CD1 . ILE C  1 410  ? 266.410 253.453 215.990 1.00 42.34  ? 410  ILE C CD1 1 
ATOM   19688 N N   . ALA C  1 411  ? 263.421 253.630 220.471 1.00 39.24  ? 411  ALA C N   1 
ATOM   19689 C CA  . ALA C  1 411  ? 262.938 254.053 221.785 1.00 39.24  ? 411  ALA C CA  1 
ATOM   19690 C C   . ALA C  1 411  ? 263.949 253.731 222.891 1.00 39.24  ? 411  ALA C C   1 
ATOM   19691 O O   . ALA C  1 411  ? 264.744 252.794 222.752 1.00 39.24  ? 411  ALA C O   1 
ATOM   19692 C CB  . ALA C  1 411  ? 261.601 253.368 222.079 1.00 39.24  ? 411  ALA C CB  1 
ATOM   19693 N N   . PRO C  1 412  ? 263.969 254.512 223.982 1.00 38.90  ? 412  PRO C N   1 
ATOM   19694 C CA  . PRO C  1 412  ? 264.902 254.215 225.076 1.00 38.90  ? 412  PRO C CA  1 
ATOM   19695 C C   . PRO C  1 412  ? 264.601 252.887 225.751 1.00 38.90  ? 412  PRO C C   1 
ATOM   19696 O O   . PRO C  1 412  ? 263.454 252.438 225.809 1.00 38.90  ? 412  PRO C O   1 
ATOM   19697 C CB  . PRO C  1 412  ? 264.702 255.388 226.042 1.00 38.90  ? 412  PRO C CB  1 
ATOM   19698 C CG  . PRO C  1 412  ? 263.363 255.931 225.718 1.00 38.90  ? 412  PRO C CG  1 
ATOM   19699 C CD  . PRO C  1 412  ? 263.222 255.757 224.239 1.00 38.90  ? 412  PRO C CD  1 
ATOM   19700 N N   . GLY C  1 413  ? 265.659 252.268 226.277 1.00 36.79  ? 413  GLY C N   1 
ATOM   19701 C CA  . GLY C  1 413  ? 265.593 250.980 226.945 1.00 36.79  ? 413  GLY C CA  1 
ATOM   19702 C C   . GLY C  1 413  ? 265.077 249.817 226.115 1.00 36.79  ? 413  GLY C C   1 
ATOM   19703 O O   . GLY C  1 413  ? 264.750 248.762 226.666 1.00 36.79  ? 413  GLY C O   1 
ATOM   19704 N N   . GLN C  1 414  ? 264.996 249.989 224.799 1.00 42.63  ? 414  GLN C N   1 
ATOM   19705 C CA  . GLN C  1 414  ? 264.603 248.932 223.884 1.00 42.63  ? 414  GLN C CA  1 
ATOM   19706 C C   . GLN C  1 414  ? 265.854 248.339 223.239 1.00 42.63  ? 414  GLN C C   1 
ATOM   19707 O O   . GLN C  1 414  ? 266.871 249.020 223.077 1.00 42.63  ? 414  GLN C O   1 
ATOM   19708 C CB  . GLN C  1 414  ? 263.623 249.480 222.838 1.00 42.63  ? 414  GLN C CB  1 
ATOM   19709 C CG  . GLN C  1 414  ? 263.019 248.449 221.899 1.00 42.63  ? 414  GLN C CG  1 
ATOM   19710 C CD  . GLN C  1 414  ? 261.575 248.732 221.570 1.00 42.63  ? 414  GLN C CD  1 
ATOM   19711 O OE1 . GLN C  1 414  ? 260.954 249.620 222.154 1.00 42.63  ? 414  GLN C OE1 1 
ATOM   19712 N NE2 . GLN C  1 414  ? 261.029 247.980 220.623 1.00 42.63  ? 414  GLN C NE2 1 
ATOM   19713 N N   . THR C  1 415  ? 265.772 247.061 222.869 1.00 45.34  ? 415  THR C N   1 
ATOM   19714 C CA  . THR C  1 415  ? 266.903 246.301 222.363 1.00 45.34  ? 415  THR C CA  1 
ATOM   19715 C C   . THR C  1 415  ? 266.581 245.701 221.000 1.00 45.34  ? 415  THR C C   1 
ATOM   19716 O O   . THR C  1 415  ? 265.437 245.346 220.705 1.00 45.34  ? 415  THR C O   1 
ATOM   19717 C CB  . THR C  1 415  ? 267.307 245.186 223.337 1.00 45.34  ? 415  THR C CB  1 
ATOM   19718 O OG1 . THR C  1 415  ? 266.155 244.401 223.669 1.00 45.34  ? 415  THR C OG1 1 
ATOM   19719 C CG2 . THR C  1 415  ? 267.904 245.773 224.608 1.00 45.34  ? 415  THR C CG2 1 
ATOM   19720 N N   . GLY C  1 416  ? 267.618 245.604 220.177 1.00 41.18  ? 416  GLY C N   1 
ATOM   19721 C CA  . GLY C  1 416  ? 267.507 245.093 218.826 1.00 41.18  ? 416  GLY C CA  1 
ATOM   19722 C C   . GLY C  1 416  ? 268.856 245.234 218.153 1.00 41.18  ? 416  GLY C C   1 
ATOM   19723 O O   . GLY C  1 416  ? 269.829 245.618 218.799 1.00 41.18  ? 416  GLY C O   1 
ATOM   19724 N N   . LYS C  1 417  ? 268.905 244.933 216.849 1.00 43.12  ? 417  LYS C N   1 
ATOM   19725 C CA  . LYS C  1 417  ? 270.167 245.089 216.121 1.00 43.12  ? 417  LYS C CA  1 
ATOM   19726 C C   . LYS C  1 417  ? 270.563 246.559 215.992 1.00 43.12  ? 417  LYS C C   1 
ATOM   19727 O O   . LYS C  1 417  ? 271.729 246.911 216.220 1.00 43.12  ? 417  LYS C O   1 
ATOM   19728 C CB  . LYS C  1 417  ? 270.112 244.388 214.755 1.00 43.12  ? 417  LYS C CB  1 
ATOM   19729 C CG  . LYS C  1 417  ? 269.001 244.777 213.789 1.00 43.12  ? 417  LYS C CG  1 
ATOM   19730 C CD  . LYS C  1 417  ? 269.283 244.195 212.416 1.00 43.12  ? 417  LYS C CD  1 
ATOM   19731 C CE  . LYS C  1 417  ? 268.170 244.498 211.434 1.00 43.12  ? 417  LYS C CE  1 
ATOM   19732 N NZ  . LYS C  1 417  ? 266.887 243.897 211.876 1.00 43.12  ? 417  LYS C NZ  1 
ATOM   19733 N N   . ILE C  1 418  ? 269.623 247.418 215.575 1.00 43.07  ? 418  ILE C N   1 
ATOM   19734 C CA  . ILE C  1 418  ? 269.919 248.837 215.399 1.00 43.07  ? 418  ILE C CA  1 
ATOM   19735 C C   . ILE C  1 418  ? 270.283 249.454 216.739 1.00 43.07  ? 418  ILE C C   1 
ATOM   19736 O O   . ILE C  1 418  ? 271.219 250.259 216.835 1.00 43.07  ? 418  ILE C O   1 
ATOM   19737 C CB  . ILE C  1 418  ? 268.739 249.571 214.742 1.00 43.07  ? 418  ILE C CB  1 
ATOM   19738 C CG1 . ILE C  1 418  ? 268.296 248.850 213.468 1.00 43.07  ? 418  ILE C CG1 1 
ATOM   19739 C CG2 . ILE C  1 418  ? 269.140 251.004 214.438 1.00 43.07  ? 418  ILE C CG2 1 
ATOM   19740 C CD1 . ILE C  1 418  ? 269.347 248.823 212.380 1.00 43.07  ? 418  ILE C CD1 1 
ATOM   19741 N N   . ALA C  1 419  ? 269.503 249.117 217.778 1.00 38.32  ? 419  ALA C N   1 
ATOM   19742 C CA  . ALA C  1 419  ? 269.672 249.705 219.103 1.00 38.32  ? 419  ALA C CA  1 
ATOM   19743 C C   . ALA C  1 419  ? 271.065 249.444 219.659 1.00 38.32  ? 419  ALA C C   1 
ATOM   19744 O O   . ALA C  1 419  ? 271.738 250.376 220.113 1.00 38.32  ? 419  ALA C O   1 
ATOM   19745 C CB  . ALA C  1 419  ? 268.604 249.167 220.055 1.00 38.32  ? 419  ALA C CB  1 
ATOM   19746 N N   . ASP C  1 420  ? 271.568 248.217 219.513 1.00 38.65  ? 420  ASP C N   1 
ATOM   19747 C CA  . ASP C  1 420  ? 272.826 247.865 220.154 1.00 38.65  ? 420  ASP C CA  1 
ATOM   19748 C C   . ASP C  1 420  ? 274.033 247.978 219.234 1.00 38.65  ? 420  ASP C C   1 
ATOM   19749 O O   . ASP C  1 420  ? 275.158 247.949 219.730 1.00 38.65  ? 420  ASP C O   1 
ATOM   19750 C CB  . ASP C  1 420  ? 272.759 246.451 220.781 1.00 38.65  ? 420  ASP C CB  1 
ATOM   19751 C CG  . ASP C  1 420  ? 272.742 245.296 219.758 1.00 38.65  ? 420  ASP C CG  1 
ATOM   19752 O OD1 . ASP C  1 420  ? 272.622 245.484 218.530 1.00 38.65  ? 420  ASP C OD1 1 
ATOM   19753 O OD2 . ASP C  1 420  ? 272.854 244.141 220.216 1.00 38.65  ? 420  ASP C OD2 1 
ATOM   19754 N N   . TYR C  1 421  ? 273.838 248.083 217.915 1.00 40.79  ? 421  TYR C N   1 
ATOM   19755 C CA  . TYR C  1 421  ? 274.964 248.128 216.994 1.00 40.79  ? 421  TYR C CA  1 
ATOM   19756 C C   . TYR C  1 421  ? 275.030 249.391 216.151 1.00 40.79  ? 421  TYR C C   1 
ATOM   19757 O O   . TYR C  1 421  ? 276.096 249.681 215.599 1.00 40.79  ? 421  TYR C O   1 
ATOM   19758 C CB  . TYR C  1 421  ? 274.947 246.914 216.049 1.00 40.79  ? 421  TYR C CB  1 
ATOM   19759 C CG  . TYR C  1 421  ? 275.163 245.579 216.729 1.00 40.79  ? 421  TYR C CG  1 
ATOM   19760 C CD1 . TYR C  1 421  ? 275.939 245.478 217.878 1.00 40.79  ? 421  TYR C CD1 1 
ATOM   19761 C CD2 . TYR C  1 421  ? 274.591 244.419 216.219 1.00 40.79  ? 421  TYR C CD2 1 
ATOM   19762 C CE1 . TYR C  1 421  ? 276.136 244.262 218.505 1.00 40.79  ? 421  TYR C CE1 1 
ATOM   19763 C CE2 . TYR C  1 421  ? 274.784 243.195 216.839 1.00 40.79  ? 421  TYR C CE2 1 
ATOM   19764 C CZ  . TYR C  1 421  ? 275.557 243.125 217.981 1.00 40.79  ? 421  TYR C CZ  1 
ATOM   19765 O OH  . TYR C  1 421  ? 275.754 241.913 218.601 1.00 40.79  ? 421  TYR C OH  1 
ATOM   19766 N N   . ASN C  1 422  ? 273.939 250.146 216.034 1.00 42.67  ? 422  ASN C N   1 
ATOM   19767 C CA  . ASN C  1 422  ? 273.921 251.340 215.197 1.00 42.67  ? 422  ASN C CA  1 
ATOM   19768 C C   . ASN C  1 422  ? 273.660 252.600 216.011 1.00 42.67  ? 422  ASN C C   1 
ATOM   19769 O O   . ASN C  1 422  ? 274.483 253.520 215.992 1.00 42.67  ? 422  ASN C O   1 
ATOM   19770 C CB  . ASN C  1 422  ? 272.879 251.183 214.082 1.00 42.67  ? 422  ASN C CB  1 
ATOM   19771 C CG  . ASN C  1 422  ? 273.239 250.086 213.101 1.00 42.67  ? 422  ASN C CG  1 
ATOM   19772 O OD1 . ASN C  1 422  ? 273.938 250.323 212.116 1.00 42.67  ? 422  ASN C OD1 1 
ATOM   19773 N ND2 . ASN C  1 422  ? 272.767 248.874 213.369 1.00 42.67  ? 422  ASN C ND2 1 
ATOM   19774 N N   . TYR C  1 423  ? 272.539 252.671 216.727 1.00 41.68  ? 423  TYR C N   1 
ATOM   19775 C CA  . TYR C  1 423  ? 272.181 253.865 217.481 1.00 41.68  ? 423  TYR C CA  1 
ATOM   19776 C C   . TYR C  1 423  ? 271.369 253.474 218.706 1.00 41.68  ? 423  TYR C C   1 
ATOM   19777 O O   . TYR C  1 423  ? 270.328 252.830 218.575 1.00 41.68  ? 423  TYR C O   1 
ATOM   19778 C CB  . TYR C  1 423  ? 271.381 254.836 216.607 1.00 41.68  ? 423  TYR C CB  1 
ATOM   19779 C CG  . TYR C  1 423  ? 271.065 256.157 217.267 1.00 41.68  ? 423  TYR C CG  1 
ATOM   19780 C CD1 . TYR C  1 423  ? 272.069 257.076 217.549 1.00 41.68  ? 423  TYR C CD1 1 
ATOM   19781 C CD2 . TYR C  1 423  ? 269.758 256.485 217.605 1.00 41.68  ? 423  TYR C CD2 1 
ATOM   19782 C CE1 . TYR C  1 423  ? 271.777 258.288 218.153 1.00 41.68  ? 423  TYR C CE1 1 
ATOM   19783 C CE2 . TYR C  1 423  ? 269.456 257.690 218.207 1.00 41.68  ? 423  TYR C CE2 1 
ATOM   19784 C CZ  . TYR C  1 423  ? 270.468 258.585 218.480 1.00 41.68  ? 423  TYR C CZ  1 
ATOM   19785 O OH  . TYR C  1 423  ? 270.158 259.785 219.074 1.00 41.68  ? 423  TYR C OH  1 
ATOM   19786 N N   . LYS C  1 424  ? 271.807 253.923 219.877 1.00 36.31  ? 424  LYS C N   1 
ATOM   19787 C CA  . LYS C  1 424  ? 271.110 253.714 221.137 1.00 36.31  ? 424  LYS C CA  1 
ATOM   19788 C C   . LYS C  1 424  ? 270.613 255.060 221.653 1.00 36.31  ? 424  LYS C C   1 
ATOM   19789 O O   . LYS C  1 424  ? 271.026 256.121 221.176 1.00 36.31  ? 424  LYS C O   1 
ATOM   19790 C CB  . LYS C  1 424  ? 272.038 253.035 222.170 1.00 36.31  ? 424  LYS C CB  1 
ATOM   19791 C CG  . LYS C  1 424  ? 271.369 252.431 223.434 1.00 36.31  ? 424  LYS C CG  1 
ATOM   19792 C CD  . LYS C  1 424  ? 270.534 251.183 223.194 1.00 36.31  ? 424  LYS C CD  1 
ATOM   19793 C CE  . LYS C  1 424  ? 271.379 249.921 223.240 1.00 36.31  ? 424  LYS C CE  1 
ATOM   19794 N NZ  . LYS C  1 424  ? 270.534 248.696 223.179 1.00 36.31  ? 424  LYS C NZ  1 
ATOM   19795 N N   . LEU C  1 425  ? 269.648 255.012 222.569 1.00 34.75  ? 425  LEU C N   1 
ATOM   19796 C CA  . LEU C  1 425  ? 269.135 256.200 223.208 1.00 34.75  ? 425  LEU C CA  1 
ATOM   19797 C C   . LEU C  1 425  ? 269.275 256.074 224.721 1.00 34.75  ? 425  LEU C C   1 
ATOM   19798 O O   . LEU C  1 425  ? 269.130 254.970 225.259 1.00 34.75  ? 425  LEU C O   1 
ATOM   19799 C CB  . LEU C  1 425  ? 267.664 256.430 222.845 1.00 34.75  ? 425  LEU C CB  1 
ATOM   19800 C CG  . LEU C  1 425  ? 267.404 257.346 221.647 1.00 34.75  ? 425  LEU C CG  1 
ATOM   19801 C CD1 . LEU C  1 425  ? 265.947 257.690 221.584 1.00 34.75  ? 425  LEU C CD1 1 
ATOM   19802 C CD2 . LEU C  1 425  ? 268.236 258.614 221.684 1.00 34.75  ? 425  LEU C CD2 1 
ATOM   19803 N N   . PRO C  1 426  ? 269.615 257.162 225.420 1.00 35.56  ? 426  PRO C N   1 
ATOM   19804 C CA  . PRO C  1 426  ? 269.678 257.122 226.887 1.00 35.56  ? 426  PRO C CA  1 
ATOM   19805 C C   . PRO C  1 426  ? 268.304 256.838 227.468 1.00 35.56  ? 426  PRO C C   1 
ATOM   19806 O O   . PRO C  1 426  ? 267.285 257.178 226.867 1.00 35.56  ? 426  PRO C O   1 
ATOM   19807 C CB  . PRO C  1 426  ? 270.171 258.523 227.265 1.00 35.56  ? 426  PRO C CB  1 
ATOM   19808 C CG  . PRO C  1 426  ? 270.833 259.038 226.034 1.00 35.56  ? 426  PRO C CG  1 
ATOM   19809 C CD  . PRO C  1 426  ? 270.050 258.466 224.896 1.00 35.56  ? 426  PRO C CD  1 
ATOM   19810 N N   . ASP C  1 427  ? 268.293 256.160 228.622 1.00 38.75  ? 427  ASP C N   1 
ATOM   19811 C CA  . ASP C  1 427  ? 267.045 255.710 229.238 1.00 38.75  ? 427  ASP C CA  1 
ATOM   19812 C C   . ASP C  1 427  ? 266.115 256.870 229.581 1.00 38.75  ? 427  ASP C C   1 
ATOM   19813 O O   . ASP C  1 427  ? 264.894 256.755 229.417 1.00 38.75  ? 427  ASP C O   1 
ATOM   19814 C CB  . ASP C  1 427  ? 267.343 254.888 230.492 1.00 38.75  ? 427  ASP C CB  1 
ATOM   19815 C CG  . ASP C  1 427  ? 267.568 253.424 230.186 1.00 38.75  ? 427  ASP C CG  1 
ATOM   19816 O OD1 . ASP C  1 427  ? 266.985 252.930 229.200 1.00 38.75  ? 427  ASP C OD1 1 
ATOM   19817 O OD2 . ASP C  1 427  ? 268.319 252.765 230.933 1.00 38.75  ? 427  ASP C OD2 1 
ATOM   19818 N N   . ASP C  1 428  ? 266.666 257.973 230.099 1.00 39.14  ? 428  ASP C N   1 
ATOM   19819 C CA  . ASP C  1 428  ? 265.844 259.143 230.396 1.00 39.14  ? 428  ASP C CA  1 
ATOM   19820 C C   . ASP C  1 428  ? 265.228 259.741 229.133 1.00 39.14  ? 428  ASP C C   1 
ATOM   19821 O O   . ASP C  1 428  ? 264.009 259.946 229.077 1.00 39.14  ? 428  ASP C O   1 
ATOM   19822 C CB  . ASP C  1 428  ? 266.683 260.192 231.127 1.00 39.14  ? 428  ASP C CB  1 
ATOM   19823 C CG  . ASP C  1 428  ? 265.840 261.296 231.746 1.00 39.14  ? 428  ASP C CG  1 
ATOM   19824 O OD1 . ASP C  1 428  ? 264.599 261.161 231.796 1.00 39.14  ? 428  ASP C OD1 1 
ATOM   19825 O OD2 . ASP C  1 428  ? 266.425 262.311 232.180 1.00 39.14  ? 428  ASP C OD2 1 
ATOM   19826 N N   . PHE C  1 429  ? 266.049 259.940 228.086 1.00 39.52  ? 429  PHE C N   1 
ATOM   19827 C CA  . PHE C  1 429  ? 265.689 260.438 226.750 1.00 39.52  ? 429  PHE C CA  1 
ATOM   19828 C C   . PHE C  1 429  ? 264.726 261.624 226.787 1.00 39.52  ? 429  PHE C C   1 
ATOM   19829 O O   . PHE C  1 429  ? 263.537 261.483 226.477 1.00 39.52  ? 429  PHE C O   1 
ATOM   19830 C CB  . PHE C  1 429  ? 265.133 259.351 225.818 1.00 39.52  ? 429  PHE C CB  1 
ATOM   19831 C CG  . PHE C  1 429  ? 264.890 259.853 224.405 1.00 39.52  ? 429  PHE C CG  1 
ATOM   19832 C CD1 . PHE C  1 429  ? 265.845 260.632 223.758 1.00 39.52  ? 429  PHE C CD1 1 
ATOM   19833 C CD2 . PHE C  1 429  ? 263.688 259.615 223.766 1.00 39.52  ? 429  PHE C CD2 1 
ATOM   19834 C CE1 . PHE C  1 429  ? 265.610 261.134 222.488 1.00 39.52  ? 429  PHE C CE1 1 
ATOM   19835 C CE2 . PHE C  1 429  ? 263.442 260.112 222.497 1.00 39.52  ? 429  PHE C CE2 1 
ATOM   19836 C CZ  . PHE C  1 429  ? 264.405 260.872 221.855 1.00 39.52  ? 429  PHE C CZ  1 
ATOM   19837 N N   . THR C  1 430  ? 265.179 262.764 227.279 1.00 36.79  ? 430  THR C N   1 
ATOM   19838 C CA  . THR C  1 430  ? 264.327 263.941 227.210 1.00 36.79  ? 430  THR C CA  1 
ATOM   19839 C C   . THR C  1 430  ? 264.426 264.423 225.770 1.00 36.79  ? 430  THR C C   1 
ATOM   19840 O O   . THR C  1 430  ? 265.415 265.037 225.372 1.00 36.79  ? 430  THR C O   1 
ATOM   19841 C CB  . THR C  1 430  ? 264.776 265.002 228.206 1.00 36.79  ? 430  THR C CB  1 
ATOM   19842 O OG1 . THR C  1 430  ? 266.204 265.110 228.174 1.00 36.79  ? 430  THR C OG1 1 
ATOM   19843 C CG2 . THR C  1 430  ? 264.341 264.620 229.610 1.00 36.79  ? 430  THR C CG2 1 
ATOM   19844 N N   . GLY C  1 431  ? 263.409 264.103 224.976 1.00 37.57  ? 431  GLY C N   1 
ATOM   19845 C CA  . GLY C  1 431  ? 263.420 264.467 223.572 1.00 37.57  ? 431  GLY C CA  1 
ATOM   19846 C C   . GLY C  1 431  ? 262.313 263.763 222.811 1.00 37.57  ? 431  GLY C C   1 
ATOM   19847 O O   . GLY C  1 431  ? 261.361 263.257 223.407 1.00 37.57  ? 431  GLY C O   1 
ATOM   19848 N N   . CYS C  1 432  ? 262.452 263.738 221.485 1.00 40.79  ? 432  CYS C N   1 
ATOM   19849 C CA  . CYS C  1 432  ? 261.427 263.171 220.622 1.00 40.79  ? 432  CYS C CA  1 
ATOM   19850 C C   . CYS C  1 432  ? 262.042 262.243 219.582 1.00 40.79  ? 432  CYS C C   1 
ATOM   19851 O O   . CYS C  1 432  ? 263.204 262.396 219.196 1.00 40.79  ? 432  CYS C O   1 
ATOM   19852 C CB  . CYS C  1 432  ? 260.655 264.283 219.896 1.00 40.79  ? 432  CYS C CB  1 
ATOM   19853 S SG  . CYS C  1 432  ? 259.659 265.349 220.960 1.00 40.79  ? 432  CYS C SG  1 
ATOM   19854 N N   . VAL C  1 433  ? 261.241 261.282 219.127 1.00 38.07  ? 433  VAL C N   1 
ATOM   19855 C CA  . VAL C  1 433  ? 261.586 260.399 218.016 1.00 38.07  ? 433  VAL C CA  1 
ATOM   19856 C C   . VAL C  1 433  ? 260.636 260.738 216.877 1.00 38.07  ? 433  VAL C C   1 
ATOM   19857 O O   . VAL C  1 433  ? 259.414 260.629 217.030 1.00 38.07  ? 433  VAL C O   1 
ATOM   19858 C CB  . VAL C  1 433  ? 261.490 258.916 218.404 1.00 38.07  ? 433  VAL C CB  1 
ATOM   19859 C CG1 . VAL C  1 433  ? 261.532 258.038 217.161 1.00 38.07  ? 433  VAL C CG1 1 
ATOM   19860 C CG2 . VAL C  1 433  ? 262.615 258.544 219.349 1.00 38.07  ? 433  VAL C CG2 1 
ATOM   19861 N N   . ILE C  1 434  ? 261.185 261.147 215.735 1.00 42.88  ? 434  ILE C N   1 
ATOM   19862 C CA  . ILE C  1 434  ? 260.382 261.589 214.601 1.00 42.88  ? 434  ILE C CA  1 
ATOM   19863 C C   . ILE C  1 434  ? 260.705 260.717 213.398 1.00 42.88  ? 434  ILE C C   1 
ATOM   19864 O O   . ILE C  1 434  ? 261.875 260.577 213.038 1.00 42.88  ? 434  ILE C O   1 
ATOM   19865 C CB  . ILE C  1 434  ? 260.655 263.067 214.260 1.00 42.88  ? 434  ILE C CB  1 
ATOM   19866 C CG1 . ILE C  1 434  ? 260.512 263.965 215.499 1.00 42.88  ? 434  ILE C CG1 1 
ATOM   19867 C CG2 . ILE C  1 434  ? 259.802 263.502 213.079 1.00 42.88  ? 434  ILE C CG2 1 
ATOM   19868 C CD1 . ILE C  1 434  ? 261.784 264.405 216.191 1.00 42.88  ? 434  ILE C CD1 1 
ATOM   19869 N N   . ALA C  1 435  ? 259.673 260.151 212.766 1.00 46.01  ? 435  ALA C N   1 
ATOM   19870 C CA  . ALA C  1 435  ? 259.860 259.327 211.578 1.00 46.01  ? 435  ALA C CA  1 
ATOM   19871 C C   . ALA C  1 435  ? 258.785 259.636 210.545 1.00 46.01  ? 435  ALA C C   1 
ATOM   19872 O O   . ALA C  1 435  ? 257.667 260.020 210.894 1.00 46.01  ? 435  ALA C O   1 
ATOM   19873 C CB  . ALA C  1 435  ? 259.814 257.834 211.923 1.00 46.01  ? 435  ALA C CB  1 
ATOM   19874 N N   . TRP C  1 436  ? 259.131 259.468 209.266 1.00 54.29  ? 436  TRP C N   1 
ATOM   19875 C CA  . TRP C  1 436  ? 258.151 259.575 208.191 1.00 54.29  ? 436  TRP C CA  1 
ATOM   19876 C C   . TRP C  1 436  ? 258.595 258.673 207.049 1.00 54.29  ? 436  TRP C C   1 
ATOM   19877 O O   . TRP C  1 436  ? 259.791 258.473 206.842 1.00 54.29  ? 436  TRP C O   1 
ATOM   19878 C CB  . TRP C  1 436  ? 257.969 261.016 207.696 1.00 54.29  ? 436  TRP C CB  1 
ATOM   19879 C CG  . TRP C  1 436  ? 259.205 261.744 207.249 1.00 54.29  ? 436  TRP C CG  1 
ATOM   19880 C CD1 . TRP C  1 436  ? 259.589 261.966 205.959 1.00 54.29  ? 436  TRP C CD1 1 
ATOM   19881 C CD2 . TRP C  1 436  ? 260.209 262.353 208.074 1.00 54.29  ? 436  TRP C CD2 1 
ATOM   19882 N NE1 . TRP C  1 436  ? 260.761 262.677 205.927 1.00 54.29  ? 436  TRP C NE1 1 
ATOM   19883 C CE2 . TRP C  1 436  ? 261.162 262.929 207.212 1.00 54.29  ? 436  TRP C CE2 1 
ATOM   19884 C CE3 . TRP C  1 436  ? 260.399 262.464 209.455 1.00 54.29  ? 436  TRP C CE3 1 
ATOM   19885 C CZ2 . TRP C  1 436  ? 262.285 263.599 207.684 1.00 54.29  ? 436  TRP C CZ2 1 
ATOM   19886 C CZ3 . TRP C  1 436  ? 261.508 263.138 209.919 1.00 54.29  ? 436  TRP C CZ3 1 
ATOM   19887 C CH2 . TRP C  1 436  ? 262.437 263.695 209.036 1.00 54.29  ? 436  TRP C CH2 1 
ATOM   19888 N N   . ASN C  1 437  ? 257.632 258.202 206.256 1.00 47.61  ? 437  ASN C N   1 
ATOM   19889 C CA  . ASN C  1 437  ? 257.911 257.225 205.203 1.00 47.61  ? 437  ASN C CA  1 
ATOM   19890 C C   . ASN C  1 437  ? 258.447 257.927 203.962 1.00 47.61  ? 437  ASN C C   1 
ATOM   19891 O O   . ASN C  1 437  ? 257.728 258.687 203.305 1.00 47.61  ? 437  ASN C O   1 
ATOM   19892 C CB  . ASN C  1 437  ? 256.664 256.413 204.866 1.00 47.61  ? 437  ASN C CB  1 
ATOM   19893 C CG  . ASN C  1 437  ? 256.948 255.301 203.871 1.00 47.61  ? 437  ASN C CG  1 
ATOM   19894 O OD1 . ASN C  1 437  ? 257.949 254.592 203.983 1.00 47.61  ? 437  ASN C OD1 1 
ATOM   19895 N ND2 . ASN C  1 437  ? 256.068 255.145 202.890 1.00 47.61  ? 437  ASN C ND2 1 
ATOM   19896 N N   . SER C  1 438  ? 259.713 257.669 203.643 1.00 45.33  ? 438  SER C N   1 
ATOM   19897 C CA  . SER C  1 438  ? 260.398 258.241 202.486 1.00 45.33  ? 438  SER C CA  1 
ATOM   19898 C C   . SER C  1 438  ? 260.418 257.311 201.288 1.00 45.33  ? 438  SER C C   1 
ATOM   19899 O O   . SER C  1 438  ? 261.457 257.213 200.626 1.00 45.33  ? 438  SER C O   1 
ATOM   19900 C CB  . SER C  1 438  ? 261.821 258.616 202.852 1.00 45.33  ? 438  SER C CB  1 
ATOM   19901 O OG  . SER C  1 438  ? 262.433 257.610 203.640 1.00 45.33  ? 438  SER C OG  1 
ATOM   19902 N N   . ASN C  1 439  ? 259.329 256.569 201.048 1.00 41.33  ? 439  ASN C N   1 
ATOM   19903 C CA  . ASN C  1 439  ? 259.326 255.537 200.012 1.00 41.33  ? 439  ASN C CA  1 
ATOM   19904 C C   . ASN C  1 439  ? 259.585 256.116 198.625 1.00 41.33  ? 439  ASN C C   1 
ATOM   19905 O O   . ASN C  1 439  ? 260.329 255.531 197.837 1.00 41.33  ? 439  ASN C O   1 
ATOM   19906 C CB  . ASN C  1 439  ? 258.014 254.759 200.030 1.00 41.33  ? 439  ASN C CB  1 
ATOM   19907 C CG  . ASN C  1 439  ? 258.032 253.588 199.069 1.00 41.33  ? 439  ASN C CG  1 
ATOM   19908 O OD1 . ASN C  1 439  ? 258.934 252.752 199.112 1.00 41.33  ? 439  ASN C OD1 1 
ATOM   19909 N ND2 . ASN C  1 439  ? 257.034 253.520 198.198 1.00 41.33  ? 439  ASN C ND2 1 
ATOM   19910 N N   . ASN C  1 440  ? 258.955 257.240 198.289 1.00 40.67  ? 440  ASN C N   1 
ATOM   19911 C CA  . ASN C  1 440  ? 259.247 257.872 197.005 1.00 40.67  ? 440  ASN C CA  1 
ATOM   19912 C C   . ASN C  1 440  ? 260.680 258.408 196.957 1.00 40.67  ? 440  ASN C C   1 
ATOM   19913 O O   . ASN C  1 440  ? 261.410 258.168 195.988 1.00 40.67  ? 440  ASN C O   1 
ATOM   19914 C CB  . ASN C  1 440  ? 258.223 258.974 196.713 1.00 40.67  ? 440  ASN C CB  1 
ATOM   19915 C CG  . ASN C  1 440  ? 258.096 259.977 197.843 1.00 40.67  ? 440  ASN C CG  1 
ATOM   19916 O OD1 . ASN C  1 440  ? 258.480 259.701 198.980 1.00 40.67  ? 440  ASN C OD1 1 
ATOM   19917 N ND2 . ASN C  1 440  ? 257.561 261.152 197.534 1.00 40.67  ? 440  ASN C ND2 1 
ATOM   19918 N N   . LEU C  1 441  ? 261.095 259.138 197.996 1.00 40.95  ? 441  LEU C N   1 
ATOM   19919 C CA  . LEU C  1 441  ? 262.395 259.804 197.986 1.00 40.95  ? 441  LEU C CA  1 
ATOM   19920 C C   . LEU C  1 441  ? 263.559 258.827 198.140 1.00 40.95  ? 441  LEU C C   1 
ATOM   19921 O O   . LEU C  1 441  ? 264.556 258.921 197.415 1.00 40.95  ? 441  LEU C O   1 
ATOM   19922 C CB  . LEU C  1 441  ? 262.439 260.862 199.088 1.00 40.95  ? 441  LEU C CB  1 
ATOM   19923 C CG  . LEU C  1 441  ? 261.403 261.982 198.990 1.00 40.95  ? 441  LEU C CG  1 
ATOM   19924 C CD1 . LEU C  1 441  ? 261.501 262.911 200.190 1.00 40.95  ? 441  LEU C CD1 1 
ATOM   19925 C CD2 . LEU C  1 441  ? 261.574 262.755 197.692 1.00 40.95  ? 441  LEU C CD2 1 
ATOM   19926 N N   . ASP C  1 442  ? 263.460 257.884 199.078 1.00 42.02  ? 442  ASP C N   1 
ATOM   19927 C CA  . ASP C  1 442  ? 264.600 257.042 199.423 1.00 42.02  ? 442  ASP C CA  1 
ATOM   19928 C C   . ASP C  1 442  ? 264.527 255.606 198.914 1.00 42.02  ? 442  ASP C C   1 
ATOM   19929 O O   . ASP C  1 442  ? 265.264 254.757 199.421 1.00 42.02  ? 442  ASP C O   1 
ATOM   19930 C CB  . ASP C  1 442  ? 264.805 257.046 200.938 1.00 42.02  ? 442  ASP C CB  1 
ATOM   19931 C CG  . ASP C  1 442  ? 265.324 258.373 201.447 1.00 42.02  ? 442  ASP C CG  1 
ATOM   19932 O OD1 . ASP C  1 442  ? 265.681 259.233 200.615 1.00 42.02  ? 442  ASP C OD1 1 
ATOM   19933 O OD2 . ASP C  1 442  ? 265.370 258.560 202.677 1.00 42.02  ? 442  ASP C OD2 1 
ATOM   19934 N N   . SER C  1 443  ? 263.631 255.285 197.985 1.00 40.45  ? 443  SER C N   1 
ATOM   19935 C CA  . SER C  1 443  ? 263.658 253.988 197.316 1.00 40.45  ? 443  SER C CA  1 
ATOM   19936 C C   . SER C  1 443  ? 263.880 254.226 195.831 1.00 40.45  ? 443  SER C C   1 
ATOM   19937 O O   . SER C  1 443  ? 263.230 255.090 195.232 1.00 40.45  ? 443  SER C O   1 
ATOM   19938 C CB  . SER C  1 443  ? 262.395 253.155 197.543 1.00 40.45  ? 443  SER C CB  1 
ATOM   19939 O OG  . SER C  1 443  ? 261.279 253.727 196.887 1.00 40.45  ? 443  SER C OG  1 
ATOM   19940 N N   . LYS C  1 444  ? 264.795 253.465 195.245 1.00 44.47  ? 444  LYS C N   1 
ATOM   19941 C CA  . LYS C  1 444  ? 265.190 253.611 193.854 1.00 44.47  ? 444  LYS C CA  1 
ATOM   19942 C C   . LYS C  1 444  ? 264.941 252.280 193.157 1.00 44.47  ? 444  LYS C C   1 
ATOM   19943 O O   . LYS C  1 444  ? 265.024 251.227 193.793 1.00 44.47  ? 444  LYS C O   1 
ATOM   19944 C CB  . LYS C  1 444  ? 266.681 254.027 193.776 1.00 44.47  ? 444  LYS C CB  1 
ATOM   19945 C CG  . LYS C  1 444  ? 267.398 253.796 192.451 1.00 44.47  ? 444  LYS C CG  1 
ATOM   19946 C CD  . LYS C  1 444  ? 268.896 253.676 192.636 1.00 44.47  ? 444  LYS C CD  1 
ATOM   19947 C CE  . LYS C  1 444  ? 269.549 253.142 191.372 1.00 44.47  ? 444  LYS C CE  1 
ATOM   19948 N NZ  . LYS C  1 444  ? 271.009 252.922 191.548 1.00 44.47  ? 444  LYS C NZ  1 
ATOM   19949 N N   . VAL C  1 445  ? 264.567 252.343 191.867 1.00 41.39  ? 445  VAL C N   1 
ATOM   19950 C CA  . VAL C  1 445  ? 264.219 251.145 191.103 1.00 41.39  ? 445  VAL C CA  1 
ATOM   19951 C C   . VAL C  1 445  ? 265.417 250.208 191.038 1.00 41.39  ? 445  VAL C C   1 
ATOM   19952 O O   . VAL C  1 445  ? 266.548 250.630 190.766 1.00 41.39  ? 445  VAL C O   1 
ATOM   19953 C CB  . VAL C  1 445  ? 263.730 251.537 189.700 1.00 41.39  ? 445  VAL C CB  1 
ATOM   19954 C CG1 . VAL C  1 445  ? 263.147 250.331 188.976 1.00 41.39  ? 445  VAL C CG1 1 
ATOM   19955 C CG2 . VAL C  1 445  ? 262.706 252.658 189.792 1.00 41.39  ? 445  VAL C CG2 1 
ATOM   19956 N N   . GLY C  1 446  ? 265.170 248.926 191.300 1.00 42.28  ? 446  GLY C N   1 
ATOM   19957 C CA  . GLY C  1 446  ? 266.227 247.945 191.397 1.00 42.28  ? 446  GLY C CA  1 
ATOM   19958 C C   . GLY C  1 446  ? 266.902 247.921 192.749 1.00 42.28  ? 446  GLY C C   1 
ATOM   19959 O O   . GLY C  1 446  ? 267.851 247.151 192.942 1.00 42.28  ? 446  GLY C O   1 
ATOM   19960 N N   . GLY C  1 447  ? 266.438 248.737 193.680 1.00 44.95  ? 447  GLY C N   1 
ATOM   19961 C CA  . GLY C  1 447  ? 266.893 248.891 195.049 1.00 44.95  ? 447  GLY C CA  1 
ATOM   19962 C C   . GLY C  1 447  ? 267.960 249.957 195.179 1.00 44.95  ? 447  GLY C C   1 
ATOM   19963 O O   . GLY C  1 447  ? 268.773 250.183 194.283 1.00 44.95  ? 447  GLY C O   1 
ATOM   19964 N N   . ASN C  1 448  ? 267.951 250.637 196.321 1.00 46.32  ? 448  ASN C N   1 
ATOM   19965 C CA  . ASN C  1 448  ? 268.998 251.588 196.673 1.00 46.32  ? 448  ASN C CA  1 
ATOM   19966 C C   . ASN C  1 448  ? 269.789 251.003 197.836 1.00 46.32  ? 448  ASN C C   1 
ATOM   19967 O O   . ASN C  1 448  ? 269.225 250.661 198.882 1.00 46.32  ? 448  ASN C O   1 
ATOM   19968 C CB  . ASN C  1 448  ? 268.466 252.995 196.972 1.00 46.32  ? 448  ASN C CB  1 
ATOM   19969 C CG  . ASN C  1 448  ? 267.492 253.036 198.114 1.00 46.32  ? 448  ASN C CG  1 
ATOM   19970 O OD1 . ASN C  1 448  ? 266.831 252.054 198.404 1.00 46.32  ? 448  ASN C OD1 1 
ATOM   19971 N ND2 . ASN C  1 448  ? 267.438 254.166 198.805 1.00 46.32  ? 448  ASN C ND2 1 
ATOM   19972 N N   . TYR C  1 449  ? 271.084 250.822 197.626 1.00 46.50  ? 449  TYR C N   1 
ATOM   19973 C CA  . TYR C  1 449  ? 271.947 250.234 198.635 1.00 46.50  ? 449  TYR C CA  1 
ATOM   19974 C C   . TYR C  1 449  ? 272.881 251.272 199.239 1.00 46.50  ? 449  TYR C C   1 
ATOM   19975 O O   . TYR C  1 449  ? 273.980 250.949 199.695 1.00 46.50  ? 449  TYR C O   1 
ATOM   19976 C CB  . TYR C  1 449  ? 272.727 249.072 198.023 1.00 46.50  ? 449  TYR C CB  1 
ATOM   19977 C CG  . TYR C  1 449  ? 271.872 248.178 197.142 1.00 46.50  ? 449  TYR C CG  1 
ATOM   19978 C CD1 . TYR C  1 449  ? 271.043 247.216 197.702 1.00 46.50  ? 449  TYR C CD1 1 
ATOM   19979 C CD2 . TYR C  1 449  ? 271.853 248.332 195.759 1.00 46.50  ? 449  TYR C CD2 1 
ATOM   19980 C CE1 . TYR C  1 449  ? 270.249 246.404 196.909 1.00 46.50  ? 449  TYR C CE1 1 
ATOM   19981 C CE2 . TYR C  1 449  ? 271.067 247.525 194.957 1.00 46.50  ? 449  TYR C CE2 1 
ATOM   19982 C CZ  . TYR C  1 449  ? 270.265 246.566 195.538 1.00 46.50  ? 449  TYR C CZ  1 
ATOM   19983 O OH  . TYR C  1 449  ? 269.479 245.764 194.744 1.00 46.50  ? 449  TYR C OH  1 
ATOM   19984 N N   . ASN C  1 450  ? 272.443 252.529 199.247 1.00 48.20  ? 450  ASN C N   1 
ATOM   19985 C CA  . ASN C  1 450  ? 273.223 253.613 199.818 1.00 48.20  ? 450  ASN C CA  1 
ATOM   19986 C C   . ASN C  1 450  ? 273.035 253.744 201.325 1.00 48.20  ? 450  ASN C C   1 
ATOM   19987 O O   . ASN C  1 450  ? 273.718 254.565 201.947 1.00 48.20  ? 450  ASN C O   1 
ATOM   19988 C CB  . ASN C  1 450  ? 272.884 254.919 199.088 1.00 48.20  ? 450  ASN C CB  1 
ATOM   19989 C CG  . ASN C  1 450  ? 271.387 255.162 198.981 1.00 48.20  ? 450  ASN C CG  1 
ATOM   19990 O OD1 . ASN C  1 450  ? 270.586 254.430 199.555 1.00 48.20  ? 450  ASN C OD1 1 
ATOM   19991 N ND2 . ASN C  1 450  ? 271.005 256.181 198.219 1.00 48.20  ? 450  ASN C ND2 1 
ATOM   19992 N N   . TYR C  1 451  ? 272.137 252.962 201.922 1.00 45.99  ? 451  TYR C N   1 
ATOM   19993 C CA  . TYR C  1 451  ? 271.864 253.023 203.351 1.00 45.99  ? 451  TYR C CA  1 
ATOM   19994 C C   . TYR C  1 451  ? 272.318 251.711 203.973 1.00 45.99  ? 451  TYR C C   1 
ATOM   19995 O O   . TYR C  1 451  ? 271.971 250.630 203.486 1.00 45.99  ? 451  TYR C O   1 
ATOM   19996 C CB  . TYR C  1 451  ? 270.390 253.296 203.636 1.00 45.99  ? 451  TYR C CB  1 
ATOM   19997 C CG  . TYR C  1 451  ? 269.924 254.630 203.127 1.00 45.99  ? 451  TYR C CG  1 
ATOM   19998 C CD1 . TYR C  1 451  ? 270.473 255.805 203.616 1.00 45.99  ? 451  TYR C CD1 1 
ATOM   19999 C CD2 . TYR C  1 451  ? 268.912 254.718 202.183 1.00 45.99  ? 451  TYR C CD2 1 
ATOM   20000 C CE1 . TYR C  1 451  ? 270.048 257.029 203.154 1.00 45.99  ? 451  TYR C CE1 1 
ATOM   20001 C CE2 . TYR C  1 451  ? 268.478 255.941 201.714 1.00 45.99  ? 451  TYR C CE2 1 
ATOM   20002 C CZ  . TYR C  1 451  ? 269.049 257.094 202.207 1.00 45.99  ? 451  TYR C CZ  1 
ATOM   20003 O OH  . TYR C  1 451  ? 268.623 258.318 201.748 1.00 45.99  ? 451  TYR C OH  1 
ATOM   20004 N N   . LEU C  1 452  ? 273.101 251.814 205.034 1.00 44.03  ? 452  LEU C N   1 
ATOM   20005 C CA  . LEU C  1 452  ? 273.749 250.678 205.668 1.00 44.03  ? 452  LEU C CA  1 
ATOM   20006 C C   . LEU C  1 452  ? 273.491 250.577 207.170 1.00 44.03  ? 452  LEU C C   1 
ATOM   20007 O O   . LEU C  1 452  ? 273.569 251.581 207.879 1.00 44.03  ? 452  LEU C O   1 
ATOM   20008 C CB  . LEU C  1 452  ? 275.248 250.722 205.342 1.00 44.03  ? 452  LEU C CB  1 
ATOM   20009 C CG  . LEU C  1 452  ? 276.095 249.509 205.685 1.00 44.03  ? 452  LEU C CG  1 
ATOM   20010 C CD1 . LEU C  1 452  ? 277.258 249.440 204.745 1.00 44.03  ? 452  LEU C CD1 1 
ATOM   20011 C CD2 . LEU C  1 452  ? 276.609 249.720 207.078 1.00 44.03  ? 452  LEU C CD2 1 
ATOM   20012 N N   . TYR C  1 453  ? 273.287 249.341 207.654 1.00 45.20  ? 453  TYR C N   1 
ATOM   20013 C CA  . TYR C  1 453  ? 273.174 249.050 209.082 1.00 45.20  ? 453  TYR C CA  1 
ATOM   20014 C C   . TYR C  1 453  ? 274.251 248.049 209.510 1.00 45.20  ? 453  TYR C C   1 
ATOM   20015 O O   . TYR C  1 453  ? 274.691 247.208 208.721 1.00 45.20  ? 453  TYR C O   1 
ATOM   20016 C CB  . TYR C  1 453  ? 271.815 248.445 209.420 1.00 45.20  ? 453  TYR C CB  1 
ATOM   20017 C CG  . TYR C  1 453  ? 271.648 246.990 209.010 1.00 45.20  ? 453  TYR C CG  1 
ATOM   20018 C CD1 . TYR C  1 453  ? 271.316 246.639 207.715 1.00 45.20  ? 453  TYR C CD1 1 
ATOM   20019 C CD2 . TYR C  1 453  ? 271.688 245.978 209.955 1.00 45.20  ? 453  TYR C CD2 1 
ATOM   20020 C CE1 . TYR C  1 453  ? 271.114 245.339 207.345 1.00 45.20  ? 453  TYR C CE1 1 
ATOM   20021 C CE2 . TYR C  1 453  ? 271.489 244.674 209.593 1.00 45.20  ? 453  TYR C CE2 1 
ATOM   20022 C CZ  . TYR C  1 453  ? 271.203 244.355 208.284 1.00 45.20  ? 453  TYR C CZ  1 
ATOM   20023 O OH  . TYR C  1 453  ? 271.005 243.048 207.907 1.00 45.20  ? 453  TYR C OH  1 
ATOM   20024 N N   . ARG C  1 454  ? 274.709 248.165 210.756 1.00 42.09  ? 454  ARG C N   1 
ATOM   20025 C CA  . ARG C  1 454  ? 275.753 247.285 211.295 1.00 42.09  ? 454  ARG C CA  1 
ATOM   20026 C C   . ARG C  1 454  ? 275.113 245.998 211.813 1.00 42.09  ? 454  ARG C C   1 
ATOM   20027 O O   . ARG C  1 454  ? 274.584 245.963 212.925 1.00 42.09  ? 454  ARG C O   1 
ATOM   20028 C CB  . ARG C  1 454  ? 276.544 247.974 212.401 1.00 42.09  ? 454  ARG C CB  1 
ATOM   20029 C CG  . ARG C  1 454  ? 277.933 248.447 212.002 1.00 42.09  ? 454  ARG C CG  1 
ATOM   20030 C CD  . ARG C  1 454  ? 278.694 248.952 213.223 1.00 42.09  ? 454  ARG C CD  1 
ATOM   20031 N NE  . ARG C  1 454  ? 280.129 249.064 212.988 1.00 42.09  ? 454  ARG C NE  1 
ATOM   20032 C CZ  . ARG C  1 454  ? 280.998 248.080 213.175 1.00 42.09  ? 454  ARG C CZ  1 
ATOM   20033 N NH1 . ARG C  1 454  ? 280.614 246.891 213.608 1.00 42.09  ? 454  ARG C NH1 1 
ATOM   20034 N NH2 . ARG C  1 454  ? 282.287 248.297 212.929 1.00 42.09  ? 454  ARG C NH2 1 
ATOM   20035 N N   . LEU C  1 455  ? 275.088 244.954 210.970 1.00 43.10  ? 455  LEU C N   1 
ATOM   20036 C CA  . LEU C  1 455  ? 274.489 243.670 211.356 1.00 43.10  ? 455  LEU C CA  1 
ATOM   20037 C C   . LEU C  1 455  ? 275.179 243.059 212.577 1.00 43.10  ? 455  LEU C C   1 
ATOM   20038 O O   . LEU C  1 455  ? 274.515 242.585 213.505 1.00 43.10  ? 455  LEU C O   1 
ATOM   20039 C CB  . LEU C  1 455  ? 274.503 242.711 210.162 1.00 43.10  ? 455  LEU C CB  1 
ATOM   20040 C CG  . LEU C  1 455  ? 273.740 241.376 210.201 1.00 43.10  ? 455  LEU C CG  1 
ATOM   20041 C CD1 . LEU C  1 455  ? 272.272 241.428 210.581 1.00 43.10  ? 455  LEU C CD1 1 
ATOM   20042 C CD2 . LEU C  1 455  ? 273.918 240.639 208.874 1.00 43.10  ? 455  LEU C CD2 1 
ATOM   20043 N N   . PHE C  1 456  ? 276.511 243.056 212.592 1.00 45.79  ? 456  PHE C N   1 
ATOM   20044 C CA  . PHE C  1 456  ? 277.289 242.450 213.667 1.00 45.79  ? 456  PHE C CA  1 
ATOM   20045 C C   . PHE C  1 456  ? 278.387 243.390 214.143 1.00 45.79  ? 456  PHE C C   1 
ATOM   20046 O O   . PHE C  1 456  ? 278.936 244.182 213.373 1.00 45.79  ? 456  PHE C O   1 
ATOM   20047 C CB  . PHE C  1 456  ? 277.914 241.107 213.267 1.00 45.79  ? 456  PHE C CB  1 
ATOM   20048 C CG  . PHE C  1 456  ? 276.924 239.989 213.091 1.00 45.79  ? 456  PHE C CG  1 
ATOM   20049 C CD1 . PHE C  1 456  ? 276.546 239.220 214.179 1.00 45.79  ? 456  PHE C CD1 1 
ATOM   20050 C CD2 . PHE C  1 456  ? 276.345 239.726 211.870 1.00 45.79  ? 456  PHE C CD2 1 
ATOM   20051 C CE1 . PHE C  1 456  ? 275.645 238.180 214.033 1.00 45.79  ? 456  PHE C CE1 1 
ATOM   20052 C CE2 . PHE C  1 456  ? 275.455 238.679 211.712 1.00 45.79  ? 456  PHE C CE2 1 
ATOM   20053 C CZ  . PHE C  1 456  ? 275.093 237.917 212.796 1.00 45.79  ? 456  PHE C CZ  1 
ATOM   20054 N N   . ARG C  1 457  ? 278.685 243.290 215.435 1.00 47.89  ? 457  ARG C N   1 
ATOM   20055 C CA  . ARG C  1 457  ? 279.729 244.063 216.094 1.00 47.89  ? 457  ARG C CA  1 
ATOM   20056 C C   . ARG C  1 457  ? 280.114 243.279 217.344 1.00 47.89  ? 457  ARG C C   1 
ATOM   20057 O O   . ARG C  1 457  ? 279.336 242.449 217.823 1.00 47.89  ? 457  ARG C O   1 
ATOM   20058 C CB  . ARG C  1 457  ? 279.256 245.496 216.390 1.00 47.89  ? 457  ARG C CB  1 
ATOM   20059 C CG  . ARG C  1 457  ? 280.290 246.430 217.005 1.00 47.89  ? 457  ARG C CG  1 
ATOM   20060 C CD  . ARG C  1 457  ? 279.727 247.793 217.207 1.00 47.89  ? 457  ARG C CD  1 
ATOM   20061 N NE  . ARG C  1 457  ? 280.741 248.774 217.571 1.00 47.89  ? 457  ARG C NE  1 
ATOM   20062 C CZ  . ARG C  1 457  ? 281.108 249.037 218.819 1.00 47.89  ? 457  ARG C CZ  1 
ATOM   20063 N NH1 . ARG C  1 457  ? 280.548 248.421 219.848 1.00 47.89  ? 457  ARG C NH1 1 
ATOM   20064 N NH2 . ARG C  1 457  ? 282.052 249.947 219.041 1.00 47.89  ? 457  ARG C NH2 1 
ATOM   20065 N N   . LYS C  1 458  ? 281.343 243.510 217.834 1.00 48.33  ? 458  LYS C N   1 
ATOM   20066 C CA  . LYS C  1 458  ? 281.873 242.750 218.965 1.00 48.33  ? 458  LYS C CA  1 
ATOM   20067 C C   . LYS C  1 458  ? 281.040 242.960 220.226 1.00 48.33  ? 458  LYS C C   1 
ATOM   20068 O O   . LYS C  1 458  ? 280.795 242.012 220.981 1.00 48.33  ? 458  LYS C O   1 
ATOM   20069 C CB  . LYS C  1 458  ? 283.318 243.165 219.244 1.00 48.33  ? 458  LYS C CB  1 
ATOM   20070 C CG  . LYS C  1 458  ? 284.253 243.139 218.051 1.00 48.33  ? 458  LYS C CG  1 
ATOM   20071 C CD  . LYS C  1 458  ? 284.576 241.730 217.605 1.00 48.33  ? 458  LYS C CD  1 
ATOM   20072 C CE  . LYS C  1 458  ? 285.573 241.761 216.464 1.00 48.33  ? 458  LYS C CE  1 
ATOM   20073 N NZ  . LYS C  1 458  ? 285.056 242.548 215.317 1.00 48.33  ? 458  LYS C NZ  1 
ATOM   20074 N N   . SER C  1 459  ? 280.594 244.189 220.468 1.00 42.90  ? 459  SER C N   1 
ATOM   20075 C CA  . SER C  1 459  ? 279.891 244.526 221.695 1.00 42.90  ? 459  SER C CA  1 
ATOM   20076 C C   . SER C  1 459  ? 278.810 245.548 221.386 1.00 42.90  ? 459  SER C C   1 
ATOM   20077 O O   . SER C  1 459  ? 278.773 246.139 220.303 1.00 42.90  ? 459  SER C O   1 
ATOM   20078 C CB  . SER C  1 459  ? 280.846 245.076 222.761 1.00 42.90  ? 459  SER C CB  1 
ATOM   20079 O OG  . SER C  1 459  ? 281.411 246.309 222.347 1.00 42.90  ? 459  SER C OG  1 
ATOM   20080 N N   . ASN C  1 460  ? 277.916 245.748 222.351 1.00 40.39  ? 460  ASN C N   1 
ATOM   20081 C CA  . ASN C  1 460  ? 276.946 246.819 222.219 1.00 40.39  ? 460  ASN C CA  1 
ATOM   20082 C C   . ASN C  1 460  ? 277.643 248.162 222.431 1.00 40.39  ? 460  ASN C C   1 
ATOM   20083 O O   . ASN C  1 460  ? 278.786 248.236 222.891 1.00 40.39  ? 460  ASN C O   1 
ATOM   20084 C CB  . ASN C  1 460  ? 275.790 246.633 223.202 1.00 40.39  ? 460  ASN C CB  1 
ATOM   20085 C CG  . ASN C  1 460  ? 275.164 245.255 223.110 1.00 40.39  ? 460  ASN C CG  1 
ATOM   20086 O OD1 . ASN C  1 460  ? 275.360 244.535 222.131 1.00 40.39  ? 460  ASN C OD1 1 
ATOM   20087 N ND2 . ASN C  1 460  ? 274.395 244.885 224.128 1.00 40.39  ? 460  ASN C ND2 1 
ATOM   20088 N N   . LEU C  1 461  ? 276.941 249.240 222.114 1.00 41.20  ? 461  LEU C N   1 
ATOM   20089 C CA  . LEU C  1 461  ? 277.573 250.546 222.132 1.00 41.20  ? 461  LEU C CA  1 
ATOM   20090 C C   . LEU C  1 461  ? 277.270 251.280 223.429 1.00 41.20  ? 461  LEU C C   1 
ATOM   20091 O O   . LEU C  1 461  ? 276.577 250.790 224.323 1.00 41.20  ? 461  LEU C O   1 
ATOM   20092 C CB  . LEU C  1 461  ? 277.097 251.395 220.942 1.00 41.20  ? 461  LEU C CB  1 
ATOM   20093 C CG  . LEU C  1 461  ? 277.674 251.331 219.522 1.00 41.20  ? 461  LEU C CG  1 
ATOM   20094 C CD1 . LEU C  1 461  ? 277.510 249.997 218.940 1.00 41.20  ? 461  LEU C CD1 1 
ATOM   20095 C CD2 . LEU C  1 461  ? 276.937 252.298 218.617 1.00 41.20  ? 461  LEU C CD2 1 
ATOM   20096 N N   . LYS C  1 462  ? 277.807 252.491 223.510 1.00 44.81  ? 462  LYS C N   1 
ATOM   20097 C CA  . LYS C  1 462  ? 277.526 253.446 224.567 1.00 44.81  ? 462  LYS C CA  1 
ATOM   20098 C C   . LYS C  1 462  ? 276.164 254.069 224.264 1.00 44.81  ? 462  LYS C C   1 
ATOM   20099 O O   . LYS C  1 462  ? 275.580 253.734 223.227 1.00 44.81  ? 462  LYS C O   1 
ATOM   20100 C CB  . LYS C  1 462  ? 278.661 254.473 224.601 1.00 44.81  ? 462  LYS C CB  1 
ATOM   20101 C CG  . LYS C  1 462  ? 280.014 253.901 224.972 1.00 44.81  ? 462  LYS C CG  1 
ATOM   20102 C CD  . LYS C  1 462  ? 281.013 255.014 225.231 1.00 44.81  ? 462  LYS C CD  1 
ATOM   20103 C CE  . LYS C  1 462  ? 282.389 254.461 225.551 1.00 44.81  ? 462  LYS C CE  1 
ATOM   20104 N NZ  . LYS C  1 462  ? 283.380 255.549 225.776 1.00 44.81  ? 462  LYS C NZ  1 
ATOM   20105 N N   . PRO C  1 463  ? 275.568 254.871 225.188 1.00 40.36  ? 463  PRO C N   1 
ATOM   20106 C CA  . PRO C  1 463  ? 274.249 255.466 224.871 1.00 40.36  ? 463  PRO C CA  1 
ATOM   20107 C C   . PRO C  1 463  ? 274.262 256.265 223.574 1.00 40.36  ? 463  PRO C C   1 
ATOM   20108 O O   . PRO C  1 463  ? 273.334 256.141 222.774 1.00 40.36  ? 463  PRO C O   1 
ATOM   20109 C CB  . PRO C  1 463  ? 273.951 256.330 226.100 1.00 40.36  ? 463  PRO C CB  1 
ATOM   20110 C CG  . PRO C  1 463  ? 274.600 255.600 227.196 1.00 40.36  ? 463  PRO C CG  1 
ATOM   20111 C CD  . PRO C  1 463  ? 275.867 255.039 226.629 1.00 40.36  ? 463  PRO C CD  1 
ATOM   20112 N N   . PHE C  1 464  ? 275.317 257.037 223.328 1.00 41.57  ? 464  PHE C N   1 
ATOM   20113 C CA  . PHE C  1 464  ? 275.537 257.696 222.047 1.00 41.57  ? 464  PHE C CA  1 
ATOM   20114 C C   . PHE C  1 464  ? 276.910 257.265 221.546 1.00 41.57  ? 464  PHE C C   1 
ATOM   20115 O O   . PHE C  1 464  ? 277.897 257.399 222.279 1.00 41.57  ? 464  PHE C O   1 
ATOM   20116 C CB  . PHE C  1 464  ? 275.460 259.216 222.184 1.00 41.57  ? 464  PHE C CB  1 
ATOM   20117 C CG  . PHE C  1 464  ? 274.061 259.741 222.301 1.00 41.57  ? 464  PHE C CG  1 
ATOM   20118 C CD1 . PHE C  1 464  ? 273.008 259.089 221.681 1.00 41.57  ? 464  PHE C CD1 1 
ATOM   20119 C CD2 . PHE C  1 464  ? 273.797 260.886 223.035 1.00 41.57  ? 464  PHE C CD2 1 
ATOM   20120 C CE1 . PHE C  1 464  ? 271.721 259.565 221.794 1.00 41.57  ? 464  PHE C CE1 1 
ATOM   20121 C CE2 . PHE C  1 464  ? 272.507 261.372 223.147 1.00 41.57  ? 464  PHE C CE2 1 
ATOM   20122 C CZ  . PHE C  1 464  ? 271.470 260.712 222.520 1.00 41.57  ? 464  PHE C CZ  1 
ATOM   20123 N N   . GLU C  1 465  ? 276.984 256.799 220.292 1.00 49.31  ? 465  GLU C N   1 
ATOM   20124 C CA  . GLU C  1 465  ? 278.242 256.301 219.728 1.00 49.31  ? 465  GLU C CA  1 
ATOM   20125 C C   . GLU C  1 465  ? 278.179 256.135 218.212 1.00 49.31  ? 465  GLU C C   1 
ATOM   20126 O O   . GLU C  1 465  ? 277.266 255.488 217.689 1.00 49.31  ? 465  GLU C O   1 
ATOM   20127 C CB  . GLU C  1 465  ? 278.641 254.968 220.370 1.00 49.31  ? 465  GLU C CB  1 
ATOM   20128 C CG  . GLU C  1 465  ? 279.919 254.373 219.812 1.00 49.31  ? 465  GLU C CG  1 
ATOM   20129 C CD  . GLU C  1 465  ? 281.157 255.003 220.414 1.00 49.31  ? 465  GLU C CD  1 
ATOM   20130 O OE1 . GLU C  1 465  ? 281.071 255.509 221.552 1.00 49.31  ? 465  GLU C OE1 1 
ATOM   20131 O OE2 . GLU C  1 465  ? 282.212 254.998 219.747 1.00 49.31  ? 465  GLU C OE2 1 
ATOM   20132 N N   . ARG C  1 466  ? 279.140 256.725 217.499 1.00 52.55  ? 466  ARG C N   1 
ATOM   20133 C CA  . ARG C  1 466  ? 279.247 256.623 216.042 1.00 52.55  ? 466  ARG C CA  1 
ATOM   20134 C C   . ARG C  1 466  ? 280.455 255.771 215.657 1.00 52.55  ? 466  ARG C C   1 
ATOM   20135 O O   . ARG C  1 466  ? 281.578 256.277 215.581 1.00 52.55  ? 466  ARG C O   1 
ATOM   20136 C CB  . ARG C  1 466  ? 279.345 258.004 215.407 1.00 52.55  ? 466  ARG C CB  1 
ATOM   20137 C CG  . ARG C  1 466  ? 278.665 258.087 214.059 1.00 52.55  ? 466  ARG C CG  1 
ATOM   20138 C CD  . ARG C  1 466  ? 278.429 259.521 213.666 1.00 52.55  ? 466  ARG C CD  1 
ATOM   20139 N NE  . ARG C  1 466  ? 278.400 259.711 212.221 1.00 52.55  ? 466  ARG C NE  1 
ATOM   20140 C CZ  . ARG C  1 466  ? 278.768 260.825 211.603 1.00 52.55  ? 466  ARG C CZ  1 
ATOM   20141 N NH1 . ARG C  1 466  ? 279.201 261.878 212.276 1.00 52.55  ? 466  ARG C NH1 1 
ATOM   20142 N NH2 . ARG C  1 466  ? 278.689 260.887 210.276 1.00 52.55  ? 466  ARG C NH2 1 
ATOM   20143 N N   . ASP C  1 467  ? 280.230 254.481 215.412 1.00 45.13  ? 467  ASP C N   1 
ATOM   20144 C CA  . ASP C  1 467  ? 281.293 253.580 214.972 1.00 45.13  ? 467  ASP C CA  1 
ATOM   20145 C C   . ASP C  1 467  ? 281.325 253.582 213.446 1.00 45.13  ? 467  ASP C C   1 
ATOM   20146 O O   . ASP C  1 467  ? 280.377 253.126 212.798 1.00 45.13  ? 467  ASP C O   1 
ATOM   20147 C CB  . ASP C  1 467  ? 281.073 252.172 215.518 1.00 45.13  ? 467  ASP C CB  1 
ATOM   20148 C CG  . ASP C  1 467  ? 282.331 251.329 215.473 1.00 45.13  ? 467  ASP C CG  1 
ATOM   20149 O OD1 . ASP C  1 467  ? 283.425 251.903 215.292 1.00 45.13  ? 467  ASP C OD1 1 
ATOM   20150 O OD2 . ASP C  1 467  ? 282.226 250.093 215.618 1.00 45.13  ? 467  ASP C OD2 1 
ATOM   20151 N N   . ILE C  1 468  ? 282.415 254.092 212.872 1.00 49.23  ? 468  ILE C N   1 
ATOM   20152 C CA  . ILE C  1 468  ? 282.611 254.116 211.427 1.00 49.23  ? 468  ILE C CA  1 
ATOM   20153 C C   . ILE C  1 468  ? 283.647 253.062 211.006 1.00 49.23  ? 468  ILE C C   1 
ATOM   20154 O O   . ILE C  1 468  ? 284.012 252.966 209.826 1.00 49.23  ? 468  ILE C O   1 
ATOM   20155 C CB  . ILE C  1 468  ? 282.999 255.555 211.003 1.00 49.23  ? 468  ILE C CB  1 
ATOM   20156 C CG1 . ILE C  1 468  ? 281.911 256.503 211.501 1.00 49.23  ? 468  ILE C CG1 1 
ATOM   20157 C CG2 . ILE C  1 468  ? 283.005 255.845 209.468 1.00 49.23  ? 468  ILE C CG2 1 
ATOM   20158 C CD1 . ILE C  1 468  ? 280.565 256.299 210.875 1.00 49.23  ? 468  ILE C CD1 1 
ATOM   20159 N N   . SER C  1 469  ? 284.074 252.212 211.943 1.00 47.60  ? 469  SER C N   1 
ATOM   20160 C CA  . SER C  1 469  ? 285.084 251.199 211.651 1.00 47.60  ? 469  SER C CA  1 
ATOM   20161 C C   . SER C  1 469  ? 284.577 250.168 210.648 1.00 47.60  ? 469  SER C C   1 
ATOM   20162 O O   . SER C  1 469  ? 283.422 249.737 210.701 1.00 47.60  ? 469  SER C O   1 
ATOM   20163 C CB  . SER C  1 469  ? 285.512 250.500 212.941 1.00 47.60  ? 469  SER C CB  1 
ATOM   20164 O OG  . SER C  1 469  ? 284.447 249.740 213.485 1.00 47.60  ? 469  SER C OG  1 
ATOM   20165 N N   . THR C  1 470  ? 285.455 249.776 209.724 1.00 46.10  ? 470  THR C N   1 
ATOM   20166 C CA  . THR C  1 470  ? 285.140 248.752 208.737 1.00 46.10  ? 470  THR C CA  1 
ATOM   20167 C C   . THR C  1 470  ? 285.919 247.468 208.991 1.00 46.10  ? 470  THR C C   1 
ATOM   20168 O O   . THR C  1 470  ? 286.047 246.637 208.085 1.00 46.10  ? 470  THR C O   1 
ATOM   20169 C CB  . THR C  1 470  ? 285.405 249.267 207.321 1.00 46.10  ? 470  THR C CB  1 
ATOM   20170 O OG1 . THR C  1 470  ? 286.811 249.475 207.140 1.00 46.10  ? 470  THR C OG1 1 
ATOM   20171 C CG2 . THR C  1 470  ? 284.666 250.576 207.079 1.00 46.10  ? 470  THR C CG2 1 
ATOM   20172 N N   . GLU C  1 471  ? 286.471 247.322 210.198 1.00 45.85  ? 471  GLU C N   1 
ATOM   20173 C CA  . GLU C  1 471  ? 287.250 246.146 210.572 1.00 45.85  ? 471  GLU C CA  1 
ATOM   20174 C C   . GLU C  1 471  ? 286.367 244.906 210.545 1.00 45.85  ? 471  GLU C C   1 
ATOM   20175 O O   . GLU C  1 471  ? 285.244 244.939 211.041 1.00 45.85  ? 471  GLU C O   1 
ATOM   20176 C CB  . GLU C  1 471  ? 287.889 246.366 211.952 1.00 45.85  ? 471  GLU C CB  1 
ATOM   20177 C CG  . GLU C  1 471  ? 286.937 246.760 213.103 1.00 45.85  ? 471  GLU C CG  1 
ATOM   20178 C CD  . GLU C  1 471  ? 286.299 245.576 213.813 1.00 45.85  ? 471  GLU C CD  1 
ATOM   20179 O OE1 . GLU C  1 471  ? 286.874 244.469 213.765 1.00 45.85  ? 471  GLU C OE1 1 
ATOM   20180 O OE2 . GLU C  1 471  ? 285.209 245.752 214.400 1.00 45.85  ? 471  GLU C OE2 1 
ATOM   20181 N N   . ILE C  1 472  ? 286.861 243.831 209.917 1.00 44.57  ? 472  ILE C N   1 
ATOM   20182 C CA  . ILE C  1 472  ? 286.055 242.628 209.703 1.00 44.57  ? 472  ILE C CA  1 
ATOM   20183 C C   . ILE C  1 472  ? 285.660 242.018 211.041 1.00 44.57  ? 472  ILE C C   1 
ATOM   20184 O O   . ILE C  1 472  ? 286.514 241.773 211.903 1.00 44.57  ? 472  ILE C O   1 
ATOM   20185 C CB  . ILE C  1 472  ? 286.839 241.626 208.840 1.00 44.57  ? 472  ILE C CB  1 
ATOM   20186 C CG1 . ILE C  1 472  ? 286.966 242.132 207.400 1.00 44.57  ? 472  ILE C CG1 1 
ATOM   20187 C CG2 . ILE C  1 472  ? 286.191 240.247 208.870 1.00 44.57  ? 472  ILE C CG2 1 
ATOM   20188 C CD1 . ILE C  1 472  ? 285.670 242.202 206.648 1.00 44.57  ? 472  ILE C CD1 1 
ATOM   20189 N N   . TYR C  1 473  ? 284.351 241.823 211.237 1.00 50.02  ? 473  TYR C N   1 
ATOM   20190 C CA  . TYR C  1 473  ? 283.855 241.218 212.467 1.00 50.02  ? 473  TYR C CA  1 
ATOM   20191 C C   . TYR C  1 473  ? 284.332 239.776 212.551 1.00 50.02  ? 473  TYR C C   1 
ATOM   20192 O O   . TYR C  1 473  ? 284.374 239.061 211.547 1.00 50.02  ? 473  TYR C O   1 
ATOM   20193 C CB  . TYR C  1 473  ? 282.325 241.287 212.532 1.00 50.02  ? 473  TYR C CB  1 
ATOM   20194 C CG  . TYR C  1 473  ? 281.709 240.467 213.654 1.00 50.02  ? 473  TYR C CG  1 
ATOM   20195 C CD1 . TYR C  1 473  ? 281.690 240.955 214.956 1.00 50.02  ? 473  TYR C CD1 1 
ATOM   20196 C CD2 . TYR C  1 473  ? 281.145 239.217 213.417 1.00 50.02  ? 473  TYR C CD2 1 
ATOM   20197 C CE1 . TYR C  1 473  ? 281.132 240.220 215.990 1.00 50.02  ? 473  TYR C CE1 1 
ATOM   20198 C CE2 . TYR C  1 473  ? 280.592 238.476 214.445 1.00 50.02  ? 473  TYR C CE2 1 
ATOM   20199 C CZ  . TYR C  1 473  ? 280.584 238.983 215.725 1.00 50.02  ? 473  TYR C CZ  1 
ATOM   20200 O OH  . TYR C  1 473  ? 280.028 238.245 216.744 1.00 50.02  ? 473  TYR C OH  1 
ATOM   20201 N N   . GLN C  1 474  ? 284.696 239.347 213.753 1.00 46.03  ? 474  GLN C N   1 
ATOM   20202 C CA  . GLN C  1 474  ? 285.269 238.025 213.947 1.00 46.03  ? 474  GLN C CA  1 
ATOM   20203 C C   . GLN C  1 474  ? 284.258 237.080 214.581 1.00 46.03  ? 474  GLN C C   1 
ATOM   20204 O O   . GLN C  1 474  ? 283.703 237.375 215.645 1.00 46.03  ? 474  GLN C O   1 
ATOM   20205 C CB  . GLN C  1 474  ? 286.535 238.118 214.794 1.00 46.03  ? 474  GLN C CB  1 
ATOM   20206 C CG  . GLN C  1 474  ? 287.634 238.847 214.052 1.00 46.03  ? 474  GLN C CG  1 
ATOM   20207 C CD  . GLN C  1 474  ? 288.076 238.102 212.817 1.00 46.03  ? 474  GLN C CD  1 
ATOM   20208 O OE1 . GLN C  1 474  ? 288.189 236.882 212.824 1.00 46.03  ? 474  GLN C OE1 1 
ATOM   20209 N NE2 . GLN C  1 474  ? 288.316 238.837 211.736 1.00 46.03  ? 474  GLN C NE2 1 
ATOM   20210 N N   . ALA C  1 475  ? 284.025 235.943 213.923 1.00 44.72  ? 475  ALA C N   1 
ATOM   20211 C CA  . ALA C  1 475  ? 283.075 234.937 214.383 1.00 44.72  ? 475  ALA C CA  1 
ATOM   20212 C C   . ALA C  1 475  ? 283.736 233.581 214.603 1.00 44.72  ? 475  ALA C C   1 
ATOM   20213 O O   . ALA C  1 475  ? 283.034 232.595 214.857 1.00 44.72  ? 475  ALA C O   1 
ATOM   20214 C CB  . ALA C  1 475  ? 281.913 234.803 213.395 1.00 44.72  ? 475  ALA C CB  1 
ATOM   20215 N N   . GLY C  1 476  ? 285.066 233.501 214.504 1.00 40.29  ? 476  GLY C N   1 
ATOM   20216 C CA  . GLY C  1 476  ? 285.769 232.241 214.641 1.00 40.29  ? 476  GLY C CA  1 
ATOM   20217 C C   . GLY C  1 476  ? 287.167 232.479 215.166 1.00 40.29  ? 476  GLY C C   1 
ATOM   20218 O O   . GLY C  1 476  ? 287.612 233.623 215.297 1.00 40.29  ? 476  GLY C O   1 
ATOM   20219 N N   . SER C  1 477  ? 287.825 231.367 215.536 1.00 40.05  ? 477  SER C N   1 
ATOM   20220 C CA  . SER C  1 477  ? 289.209 231.384 216.022 1.00 40.05  ? 477  SER C CA  1 
ATOM   20221 C C   . SER C  1 477  ? 290.164 232.113 215.081 1.00 40.05  ? 477  SER C C   1 
ATOM   20222 O O   . SER C  1 477  ? 291.056 232.842 215.531 1.00 40.05  ? 477  SER C O   1 
ATOM   20223 C CB  . SER C  1 477  ? 289.693 229.950 216.240 1.00 40.05  ? 477  SER C CB  1 
ATOM   20224 O OG  . SER C  1 477  ? 289.558 229.180 215.056 1.00 40.05  ? 477  SER C OG  1 
ATOM   20225 N N   . THR C  1 478  ? 290.010 231.894 213.785 1.00 42.82  ? 478  THR C N   1 
ATOM   20226 C CA  . THR C  1 478  ? 290.923 232.445 212.790 1.00 42.82  ? 478  THR C CA  1 
ATOM   20227 C C   . THR C  1 478  ? 290.801 233.964 212.716 1.00 42.82  ? 478  THR C C   1 
ATOM   20228 O O   . THR C  1 478  ? 289.681 234.484 212.691 1.00 42.82  ? 478  THR C O   1 
ATOM   20229 C CB  . THR C  1 478  ? 290.659 231.802 211.452 1.00 42.82  ? 478  THR C CB  1 
ATOM   20230 O OG1 . THR C  1 478  ? 289.278 231.967 211.100 1.00 42.82  ? 478  THR C OG1 1 
ATOM   20231 C CG2 . THR C  1 478  ? 290.974 230.312 211.561 1.00 42.82  ? 478  THR C CG2 1 
ATOM   20232 N N   . PRO C  1 479  ? 291.919 234.701 212.693 1.00 42.87  ? 479  PRO C N   1 
ATOM   20233 C CA  . PRO C  1 479  ? 291.839 236.165 212.524 1.00 42.87  ? 479  PRO C CA  1 
ATOM   20234 C C   . PRO C  1 479  ? 291.277 236.618 211.190 1.00 42.87  ? 479  PRO C C   1 
ATOM   20235 O O   . PRO C  1 479  ? 290.628 237.671 211.150 1.00 42.87  ? 479  PRO C O   1 
ATOM   20236 C CB  . PRO C  1 479  ? 293.300 236.610 212.684 1.00 42.87  ? 479  PRO C CB  1 
ATOM   20237 C CG  . PRO C  1 479  ? 293.967 235.499 213.423 1.00 42.87  ? 479  PRO C CG  1 
ATOM   20238 C CD  . PRO C  1 479  ? 293.295 234.249 212.950 1.00 42.87  ? 479  PRO C CD  1 
ATOM   20239 N N   . CYS C  1 480  ? 291.628 235.931 210.095 1.00 45.49  ? 480  CYS C N   1 
ATOM   20240 C CA  . CYS C  1 480  ? 291.232 236.139 208.691 1.00 45.49  ? 480  CYS C CA  1 
ATOM   20241 C C   . CYS C  1 480  ? 291.990 237.304 208.067 1.00 45.49  ? 480  CYS C C   1 
ATOM   20242 O O   . CYS C  1 480  ? 291.746 237.604 206.884 1.00 45.49  ? 480  CYS C O   1 
ATOM   20243 C CB  . CYS C  1 480  ? 289.726 236.360 208.486 1.00 45.49  ? 480  CYS C CB  1 
ATOM   20244 S SG  . CYS C  1 480  ? 288.725 235.054 209.175 1.00 45.49  ? 480  CYS C SG  1 
ATOM   20245 N N   . ASN C  1 481  ? 292.894 237.954 208.817 1.00 44.31  ? 481  ASN C N   1 
ATOM   20246 C CA  . ASN C  1 481  ? 293.729 239.078 208.372 1.00 44.31  ? 481  ASN C CA  1 
ATOM   20247 C C   . ASN C  1 481  ? 292.886 240.220 207.807 1.00 44.31  ? 481  ASN C C   1 
ATOM   20248 O O   . ASN C  1 481  ? 293.295 240.919 206.877 1.00 44.31  ? 481  ASN C O   1 
ATOM   20249 C CB  . ASN C  1 481  ? 294.768 238.614 207.348 1.00 44.31  ? 481  ASN C CB  1 
ATOM   20250 C CG  . ASN C  1 481  ? 295.637 237.491 207.870 1.00 44.31  ? 481  ASN C CG  1 
ATOM   20251 O OD1 . ASN C  1 481  ? 295.486 237.052 209.011 1.00 44.31  ? 481  ASN C OD1 1 
ATOM   20252 N ND2 . ASN C  1 481  ? 296.546 237.007 207.032 1.00 44.31  ? 481  ASN C ND2 1 
ATOM   20253 N N   . GLY C  1 482  ? 291.724 240.435 208.421 1.00 41.12  ? 482  GLY C N   1 
ATOM   20254 C CA  . GLY C  1 482  ? 290.782 241.470 208.016 1.00 41.12  ? 482  GLY C CA  1 
ATOM   20255 C C   . GLY C  1 482  ? 290.316 241.321 206.585 1.00 41.12  ? 482  GLY C C   1 
ATOM   20256 O O   . GLY C  1 482  ? 290.141 242.322 205.879 1.00 41.12  ? 482  GLY C O   1 
ATOM   20257 N N   . VAL C  1 483  ? 290.105 240.079 206.141 1.00 43.31  ? 483  VAL C N   1 
ATOM   20258 C CA  . VAL C  1 483  ? 289.579 239.776 204.817 1.00 43.31  ? 483  VAL C CA  1 
ATOM   20259 C C   . VAL C  1 483  ? 288.421 238.807 205.020 1.00 43.31  ? 483  VAL C C   1 
ATOM   20260 O O   . VAL C  1 483  ? 288.374 238.060 206.002 1.00 43.31  ? 483  VAL C O   1 
ATOM   20261 C CB  . VAL C  1 483  ? 290.661 239.165 203.867 1.00 43.31  ? 483  VAL C CB  1 
ATOM   20262 C CG1 . VAL C  1 483  ? 290.222 239.163 202.394 1.00 43.31  ? 483  VAL C CG1 1 
ATOM   20263 C CG2 . VAL C  1 483  ? 292.008 239.871 203.986 1.00 43.31  ? 483  VAL C CG2 1 
ATOM   20264 N N   . GLU C  1 484  ? 287.474 238.843 204.092 1.00 44.53  ? 484  GLU C N   1 
ATOM   20265 C CA  . GLU C  1 484  ? 286.235 238.075 204.135 1.00 44.53  ? 484  GLU C CA  1 
ATOM   20266 C C   . GLU C  1 484  ? 286.527 236.578 203.976 1.00 44.53  ? 484  GLU C C   1 
ATOM   20267 O O   . GLU C  1 484  ? 286.854 236.086 202.893 1.00 44.53  ? 484  GLU C O   1 
ATOM   20268 C CB  . GLU C  1 484  ? 285.276 238.614 203.071 1.00 44.53  ? 484  GLU C CB  1 
ATOM   20269 C CG  . GLU C  1 484  ? 285.771 238.707 201.599 1.00 44.53  ? 484  GLU C CG  1 
ATOM   20270 C CD  . GLU C  1 484  ? 286.729 239.818 201.291 1.00 44.53  ? 484  GLU C CD  1 
ATOM   20271 O OE1 . GLU C  1 484  ? 286.859 240.750 202.112 1.00 44.53  ? 484  GLU C OE1 1 
ATOM   20272 O OE2 . GLU C  1 484  ? 287.386 239.707 200.237 1.00 44.53  ? 484  GLU C OE2 1 
ATOM   20273 N N   . GLY C  1 485  ? 286.470 235.843 205.080 1.00 44.51  ? 485  GLY C N   1 
ATOM   20274 C CA  . GLY C  1 485  ? 286.608 234.399 205.021 1.00 44.51  ? 485  GLY C CA  1 
ATOM   20275 C C   . GLY C  1 485  ? 285.514 233.687 205.788 1.00 44.51  ? 485  GLY C C   1 
ATOM   20276 O O   . GLY C  1 485  ? 284.499 234.305 206.125 1.00 44.51  ? 485  GLY C O   1 
ATOM   20277 N N   . PHE C  1 486  ? 285.677 232.381 206.018 1.00 53.42  ? 486  PHE C N   1 
ATOM   20278 C CA  . PHE C  1 486  ? 284.748 231.662 206.881 1.00 53.42  ? 486  PHE C CA  1 
ATOM   20279 C C   . PHE C  1 486  ? 284.843 232.203 208.298 1.00 53.42  ? 486  PHE C C   1 
ATOM   20280 O O   . PHE C  1 486  ? 285.943 232.437 208.809 1.00 53.42  ? 486  PHE C O   1 
ATOM   20281 C CB  . PHE C  1 486  ? 285.049 230.166 206.883 1.00 53.42  ? 486  PHE C CB  1 
ATOM   20282 C CG  . PHE C  1 486  ? 284.079 229.355 207.698 1.00 53.42  ? 486  PHE C CG  1 
ATOM   20283 C CD1 . PHE C  1 486  ? 282.780 229.160 207.262 1.00 53.42  ? 486  PHE C CD1 1 
ATOM   20284 C CD2 . PHE C  1 486  ? 284.463 228.807 208.912 1.00 53.42  ? 486  PHE C CD2 1 
ATOM   20285 C CE1 . PHE C  1 486  ? 281.881 228.417 208.007 1.00 53.42  ? 486  PHE C CE1 1 
ATOM   20286 C CE2 . PHE C  1 486  ? 283.570 228.060 209.665 1.00 53.42  ? 486  PHE C CE2 1 
ATOM   20287 C CZ  . PHE C  1 486  ? 282.277 227.868 209.211 1.00 53.42  ? 486  PHE C CZ  1 
ATOM   20288 N N   . ASN C  1 487  ? 283.674 232.409 208.916 1.00 49.88  ? 487  ASN C N   1 
ATOM   20289 C CA  . ASN C  1 487  ? 283.533 232.858 210.305 1.00 49.88  ? 487  ASN C CA  1 
ATOM   20290 C C   . ASN C  1 487  ? 284.155 234.236 210.509 1.00 49.88  ? 487  ASN C C   1 
ATOM   20291 O O   . ASN C  1 487  ? 284.685 234.527 211.584 1.00 49.88  ? 487  ASN C O   1 
ATOM   20292 C CB  . ASN C  1 487  ? 284.104 231.848 211.310 1.00 49.88  ? 487  ASN C CB  1 
ATOM   20293 C CG  . ASN C  1 487  ? 283.098 230.792 211.712 1.00 49.88  ? 487  ASN C CG  1 
ATOM   20294 O OD1 . ASN C  1 487  ? 282.021 230.687 211.124 1.00 49.88  ? 487  ASN C OD1 1 
ATOM   20295 N ND2 . ASN C  1 487  ? 283.447 229.995 212.715 1.00 49.88  ? 487  ASN C ND2 1 
ATOM   20296 N N   . CYS C  1 488  ? 284.091 235.076 209.468 1.00 45.91  ? 488  CYS C N   1 
ATOM   20297 C CA  . CYS C  1 488  ? 284.544 236.465 209.494 1.00 45.91  ? 488  CYS C CA  1 
ATOM   20298 C C   . CYS C  1 488  ? 284.054 237.218 208.261 1.00 45.91  ? 488  CYS C C   1 
ATOM   20299 O O   . CYS C  1 488  ? 284.522 237.021 207.135 1.00 45.91  ? 488  CYS C O   1 
ATOM   20300 C CB  . CYS C  1 488  ? 286.076 236.536 209.593 1.00 45.91  ? 488  CYS C CB  1 
ATOM   20301 S SG  . CYS C  1 488  ? 286.913 235.480 208.402 1.00 45.91  ? 488  CYS C SG  1 
ATOM   20302 N N   . TYR C  1 489  ? 283.077 238.073 208.477 1.00 47.40  ? 489  TYR C N   1 
ATOM   20303 C CA  . TYR C  1 489  ? 282.390 238.803 207.430 1.00 47.40  ? 489  TYR C CA  1 
ATOM   20304 C C   . TYR C  1 489  ? 282.470 240.297 207.695 1.00 47.40  ? 489  TYR C C   1 
ATOM   20305 O O   . TYR C  1 489  ? 282.912 240.740 208.759 1.00 47.40  ? 489  TYR C O   1 
ATOM   20306 C CB  . TYR C  1 489  ? 280.935 238.342 207.297 1.00 47.40  ? 489  TYR C CB  1 
ATOM   20307 C CG  . TYR C  1 489  ? 280.281 237.998 208.612 1.00 47.40  ? 489  TYR C CG  1 
ATOM   20308 C CD1 . TYR C  1 489  ? 280.368 236.707 209.152 1.00 47.40  ? 489  TYR C CD1 1 
ATOM   20309 C CD2 . TYR C  1 489  ? 279.741 238.990 209.397 1.00 47.40  ? 489  TYR C CD2 1 
ATOM   20310 C CE1 . TYR C  1 489  ? 279.818 236.409 210.372 1.00 47.40  ? 489  TYR C CE1 1 
ATOM   20311 C CE2 . TYR C  1 489  ? 279.214 238.702 210.607 1.00 47.40  ? 489  TYR C CE2 1 
ATOM   20312 C CZ  . TYR C  1 489  ? 279.239 237.415 211.100 1.00 47.40  ? 489  TYR C CZ  1 
ATOM   20313 O OH  . TYR C  1 489  ? 278.684 237.137 212.326 1.00 47.40  ? 489  TYR C OH  1 
ATOM   20314 N N   . PHE C  1 490  ? 282.063 241.068 206.694 1.00 45.12  ? 490  PHE C N   1 
ATOM   20315 C CA  . PHE C  1 490  ? 281.990 242.511 206.832 1.00 45.12  ? 490  PHE C CA  1 
ATOM   20316 C C   . PHE C  1 490  ? 280.940 242.854 207.882 1.00 45.12  ? 490  PHE C C   1 
ATOM   20317 O O   . PHE C  1 490  ? 279.800 242.373 207.776 1.00 45.12  ? 490  PHE C O   1 
ATOM   20318 C CB  . PHE C  1 490  ? 281.639 243.131 205.485 1.00 45.12  ? 490  PHE C CB  1 
ATOM   20319 C CG  . PHE C  1 490  ? 282.096 244.555 205.309 1.00 45.12  ? 490  PHE C CG  1 
ATOM   20320 C CD1 . PHE C  1 490  ? 283.414 244.908 205.560 1.00 45.12  ? 490  PHE C CD1 1 
ATOM   20321 C CD2 . PHE C  1 490  ? 281.231 245.522 204.818 1.00 45.12  ? 490  PHE C CD2 1 
ATOM   20322 C CE1 . PHE C  1 490  ? 283.848 246.211 205.376 1.00 45.12  ? 490  PHE C CE1 1 
ATOM   20323 C CE2 . PHE C  1 490  ? 281.663 246.827 204.622 1.00 45.12  ? 490  PHE C CE2 1 
ATOM   20324 C CZ  . PHE C  1 490  ? 282.970 247.171 204.907 1.00 45.12  ? 490  PHE C CZ  1 
ATOM   20325 N N   . PRO C  1 491  ? 281.296 243.598 208.937 1.00 46.00  ? 491  PRO C N   1 
ATOM   20326 C CA  . PRO C  1 491  ? 280.321 243.925 209.997 1.00 46.00  ? 491  PRO C CA  1 
ATOM   20327 C C   . PRO C  1 491  ? 279.150 244.722 209.469 1.00 46.00  ? 491  PRO C C   1 
ATOM   20328 O O   . PRO C  1 491  ? 278.008 244.579 209.922 1.00 46.00  ? 491  PRO C O   1 
ATOM   20329 C CB  . PRO C  1 491  ? 281.151 244.731 211.003 1.00 46.00  ? 491  PRO C CB  1 
ATOM   20330 C CG  . PRO C  1 491  ? 282.249 245.251 210.228 1.00 46.00  ? 491  PRO C CG  1 
ATOM   20331 C CD  . PRO C  1 491  ? 282.598 244.224 209.198 1.00 46.00  ? 491  PRO C CD  1 
ATOM   20332 N N   . LEU C  1 492  ? 279.446 245.571 208.497 1.00 43.85  ? 492  LEU C N   1 
ATOM   20333 C CA  . LEU C  1 492  ? 278.479 246.432 207.860 1.00 43.85  ? 492  LEU C CA  1 
ATOM   20334 C C   . LEU C  1 492  ? 277.653 245.595 206.880 1.00 43.85  ? 492  LEU C C   1 
ATOM   20335 O O   . LEU C  1 492  ? 278.214 244.825 206.094 1.00 43.85  ? 492  LEU C O   1 
ATOM   20336 C CB  . LEU C  1 492  ? 279.294 247.524 207.156 1.00 43.85  ? 492  LEU C CB  1 
ATOM   20337 C CG  . LEU C  1 492  ? 280.019 248.597 208.022 1.00 43.85  ? 492  LEU C CG  1 
ATOM   20338 C CD1 . LEU C  1 492  ? 281.424 248.208 208.376 1.00 43.85  ? 492  LEU C CD1 1 
ATOM   20339 C CD2 . LEU C  1 492  ? 280.121 249.980 207.444 1.00 43.85  ? 492  LEU C CD2 1 
ATOM   20340 N N   . GLN C  1 493  ? 276.317 245.739 206.922 1.00 41.90  ? 493  GLN C N   1 
ATOM   20341 C CA  . GLN C  1 493  ? 275.433 245.071 205.969 1.00 41.90  ? 493  GLN C CA  1 
ATOM   20342 C C   . GLN C  1 493  ? 274.424 246.040 205.349 1.00 41.90  ? 493  GLN C C   1 
ATOM   20343 O O   . GLN C  1 493  ? 273.930 246.947 206.021 1.00 41.90  ? 493  GLN C O   1 
ATOM   20344 C CB  . GLN C  1 493  ? 274.706 243.912 206.694 1.00 41.90  ? 493  GLN C CB  1 
ATOM   20345 C CG  . GLN C  1 493  ? 273.722 243.045 205.905 1.00 41.90  ? 493  GLN C CG  1 
ATOM   20346 C CD  . GLN C  1 493  ? 274.152 242.788 204.477 1.00 41.90  ? 493  GLN C CD  1 
ATOM   20347 O OE1 . GLN C  1 493  ? 273.460 243.162 203.531 1.00 41.90  ? 493  GLN C OE1 1 
ATOM   20348 N NE2 . GLN C  1 493  ? 275.302 242.138 204.312 1.00 41.90  ? 493  GLN C NE2 1 
ATOM   20349 N N   . SER C  1 494  ? 274.146 245.868 204.060 1.00 42.92  ? 494  SER C N   1 
ATOM   20350 C CA  . SER C  1 494  ? 273.249 246.739 203.307 1.00 42.92  ? 494  SER C CA  1 
ATOM   20351 C C   . SER C  1 494  ? 271.769 246.543 203.676 1.00 42.92  ? 494  SER C C   1 
ATOM   20352 O O   . SER C  1 494  ? 271.358 245.512 204.214 1.00 42.92  ? 494  SER C O   1 
ATOM   20353 C CB  . SER C  1 494  ? 273.427 246.499 201.807 1.00 42.92  ? 494  SER C CB  1 
ATOM   20354 O OG  . SER C  1 494  ? 272.848 247.546 201.049 1.00 42.92  ? 494  SER C OG  1 
ATOM   20355 N N   . TYR C  1 495  ? 270.961 247.551 203.314 1.00 49.11  ? 495  TYR C N   1 
ATOM   20356 C CA  . TYR C  1 495  ? 269.487 247.521 203.418 1.00 49.11  ? 495  TYR C CA  1 
ATOM   20357 C C   . TYR C  1 495  ? 268.793 247.059 202.144 1.00 49.11  ? 495  TYR C C   1 
ATOM   20358 O O   . TYR C  1 495  ? 268.261 245.946 202.085 1.00 49.11  ? 495  TYR C O   1 
ATOM   20359 C CB  . TYR C  1 495  ? 268.929 248.903 203.775 1.00 49.11  ? 495  TYR C CB  1 
ATOM   20360 C CG  . TYR C  1 495  ? 268.917 249.389 205.197 1.00 49.11  ? 495  TYR C CG  1 
ATOM   20361 C CD1 . TYR C  1 495  ? 268.984 248.519 206.247 1.00 49.11  ? 495  TYR C CD1 1 
ATOM   20362 C CD2 . TYR C  1 495  ? 268.915 250.737 205.479 1.00 49.11  ? 495  TYR C CD2 1 
ATOM   20363 C CE1 . TYR C  1 495  ? 268.926 248.975 207.550 1.00 49.11  ? 495  TYR C CE1 1 
ATOM   20364 C CE2 . TYR C  1 495  ? 268.889 251.205 206.766 1.00 49.11  ? 495  TYR C CE2 1 
ATOM   20365 C CZ  . TYR C  1 495  ? 268.919 250.317 207.803 1.00 49.11  ? 495  TYR C CZ  1 
ATOM   20366 O OH  . TYR C  1 495  ? 268.883 250.764 209.099 1.00 49.11  ? 495  TYR C OH  1 
ATOM   20367 N N   . GLY C  1 496  ? 268.788 247.903 201.123 1.00 43.70  ? 496  GLY C N   1 
ATOM   20368 C CA  . GLY C  1 496  ? 268.246 247.447 199.870 1.00 43.70  ? 496  GLY C CA  1 
ATOM   20369 C C   . GLY C  1 496  ? 266.775 247.772 199.738 1.00 43.70  ? 496  GLY C C   1 
ATOM   20370 O O   . GLY C  1 496  ? 265.999 246.863 199.459 1.00 43.70  ? 496  GLY C O   1 
ATOM   20371 N N   . PHE C  1 497  ? 266.359 249.000 200.060 1.00 47.00  ? 497  PHE C N   1 
ATOM   20372 C CA  . PHE C  1 497  ? 264.952 249.375 199.932 1.00 47.00  ? 497  PHE C CA  1 
ATOM   20373 C C   . PHE C  1 497  ? 264.500 249.299 198.480 1.00 47.00  ? 497  PHE C C   1 
ATOM   20374 O O   . PHE C  1 497  ? 265.174 249.814 197.587 1.00 47.00  ? 497  PHE C O   1 
ATOM   20375 C CB  . PHE C  1 497  ? 264.711 250.809 200.397 1.00 47.00  ? 497  PHE C CB  1 
ATOM   20376 C CG  . PHE C  1 497  ? 265.169 251.130 201.778 1.00 47.00  ? 497  PHE C CG  1 
ATOM   20377 C CD1 . PHE C  1 497  ? 264.618 250.501 202.875 1.00 47.00  ? 497  PHE C CD1 1 
ATOM   20378 C CD2 . PHE C  1 497  ? 266.153 252.087 201.979 1.00 47.00  ? 497  PHE C CD2 1 
ATOM   20379 C CE1 . PHE C  1 497  ? 265.023 250.841 204.142 1.00 47.00  ? 497  PHE C CE1 1 
ATOM   20380 C CE2 . PHE C  1 497  ? 266.566 252.406 203.251 1.00 47.00  ? 497  PHE C CE2 1 
ATOM   20381 C CZ  . PHE C  1 497  ? 265.978 251.792 204.328 1.00 47.00  ? 497  PHE C CZ  1 
ATOM   20382 N N   . GLN C  1 498  ? 263.332 248.708 198.247 1.00 45.41  ? 498  GLN C N   1 
ATOM   20383 C CA  . GLN C  1 498  ? 262.834 248.587 196.886 1.00 45.41  ? 498  GLN C CA  1 
ATOM   20384 C C   . GLN C  1 498  ? 261.534 249.374 196.768 1.00 45.41  ? 498  GLN C C   1 
ATOM   20385 O O   . GLN C  1 498  ? 260.826 249.536 197.768 1.00 45.41  ? 498  GLN C O   1 
ATOM   20386 C CB  . GLN C  1 498  ? 262.571 247.132 196.452 1.00 45.41  ? 498  GLN C CB  1 
ATOM   20387 C CG  . GLN C  1 498  ? 263.784 246.244 196.231 1.00 45.41  ? 498  GLN C CG  1 
ATOM   20388 C CD  . GLN C  1 498  ? 264.226 245.518 197.470 1.00 45.41  ? 498  GLN C CD  1 
ATOM   20389 O OE1 . GLN C  1 498  ? 263.442 245.305 198.394 1.00 45.41  ? 498  GLN C OE1 1 
ATOM   20390 N NE2 . GLN C  1 498  ? 265.501 245.147 197.514 1.00 45.41  ? 498  GLN C NE2 1 
ATOM   20391 N N   . PRO C  1 499  ? 261.247 249.953 195.587 1.00 45.96  ? 499  PRO C N   1 
ATOM   20392 C CA  . PRO C  1 499  ? 260.037 250.793 195.450 1.00 45.96  ? 499  PRO C CA  1 
ATOM   20393 C C   . PRO C  1 499  ? 258.750 250.034 195.716 1.00 45.96  ? 499  PRO C C   1 
ATOM   20394 O O   . PRO C  1 499  ? 257.862 250.537 196.417 1.00 45.96  ? 499  PRO C O   1 
ATOM   20395 C CB  . PRO C  1 499  ? 260.128 251.297 194.002 1.00 45.96  ? 499  PRO C CB  1 
ATOM   20396 C CG  . PRO C  1 499  ? 261.563 251.225 193.674 1.00 45.96  ? 499  PRO C CG  1 
ATOM   20397 C CD  . PRO C  1 499  ? 262.065 250.000 194.363 1.00 45.96  ? 499  PRO C CD  1 
ATOM   20398 N N   . THR C  1 500  ? 258.628 248.828 195.171 1.00 49.86  ? 500  THR C N   1 
ATOM   20399 C CA  . THR C  1 500  ? 257.504 247.946 195.459 1.00 49.86  ? 500  THR C CA  1 
ATOM   20400 C C   . THR C  1 500  ? 257.970 246.975 196.538 1.00 49.86  ? 500  THR C C   1 
ATOM   20401 O O   . THR C  1 500  ? 258.636 245.977 196.250 1.00 49.86  ? 500  THR C O   1 
ATOM   20402 C CB  . THR C  1 500  ? 257.049 247.213 194.203 1.00 49.86  ? 500  THR C CB  1 
ATOM   20403 O OG1 . THR C  1 500  ? 258.147 246.467 193.663 1.00 49.86  ? 500  THR C OG1 1 
ATOM   20404 C CG2 . THR C  1 500  ? 256.562 248.206 193.159 1.00 49.86  ? 500  THR C CG2 1 
ATOM   20405 N N   . ASN C  1 501  ? 257.620 247.279 197.785 1.00 48.66  ? 501  ASN C N   1 
ATOM   20406 C CA  . ASN C  1 501  ? 258.067 246.507 198.936 1.00 48.66  ? 501  ASN C CA  1 
ATOM   20407 C C   . ASN C  1 501  ? 257.093 246.768 200.076 1.00 48.66  ? 501  ASN C C   1 
ATOM   20408 O O   . ASN C  1 501  ? 256.252 247.668 200.002 1.00 48.66  ? 501  ASN C O   1 
ATOM   20409 C CB  . ASN C  1 501  ? 259.501 246.888 199.329 1.00 48.66  ? 501  ASN C CB  1 
ATOM   20410 C CG  . ASN C  1 501  ? 260.333 245.693 199.751 1.00 48.66  ? 501  ASN C CG  1 
ATOM   20411 O OD1 . ASN C  1 501  ? 259.850 244.562 199.778 1.00 48.66  ? 501  ASN C OD1 1 
ATOM   20412 N ND2 . ASN C  1 501  ? 261.599 245.939 200.071 1.00 48.66  ? 501  ASN C ND2 1 
ATOM   20413 N N   . GLY C  1 502  ? 257.205 245.955 201.130 1.00 41.39  ? 502  GLY C N   1 
ATOM   20414 C CA  . GLY C  1 502  ? 256.310 246.083 202.263 1.00 41.39  ? 502  GLY C CA  1 
ATOM   20415 C C   . GLY C  1 502  ? 256.586 247.360 203.030 1.00 41.39  ? 502  GLY C C   1 
ATOM   20416 O O   . GLY C  1 502  ? 257.689 247.890 202.980 1.00 41.39  ? 502  GLY C O   1 
ATOM   20417 N N   . VAL C  1 503  ? 255.578 247.836 203.776 1.00 43.30  ? 503  VAL C N   1 
ATOM   20418 C CA  . VAL C  1 503  ? 255.752 249.020 204.627 1.00 43.30  ? 503  VAL C CA  1 
ATOM   20419 C C   . VAL C  1 503  ? 256.839 248.781 205.676 1.00 43.30  ? 503  VAL C C   1 
ATOM   20420 O O   . VAL C  1 503  ? 257.601 249.696 206.018 1.00 43.30  ? 503  VAL C O   1 
ATOM   20421 C CB  . VAL C  1 503  ? 254.397 249.451 205.236 1.00 43.30  ? 503  VAL C CB  1 
ATOM   20422 C CG1 . VAL C  1 503  ? 253.754 248.354 206.088 1.00 43.30  ? 503  VAL C CG1 1 
ATOM   20423 C CG2 . VAL C  1 503  ? 254.528 250.759 206.021 1.00 43.30  ? 503  VAL C CG2 1 
ATOM   20424 N N   . GLY C  1 504  ? 256.930 247.553 206.198 1.00 41.47  ? 504  GLY C N   1 
ATOM   20425 C CA  . GLY C  1 504  ? 258.035 247.195 207.071 1.00 41.47  ? 504  GLY C CA  1 
ATOM   20426 C C   . GLY C  1 504  ? 259.380 247.268 206.371 1.00 41.47  ? 504  GLY C C   1 
ATOM   20427 O O   . GLY C  1 504  ? 260.408 247.505 207.011 1.00 41.47  ? 504  GLY C O   1 
ATOM   20428 N N   . TYR C  1 505  ? 259.389 247.061 205.051 1.00 47.58  ? 505  TYR C N   1 
ATOM   20429 C CA  . TYR C  1 505  ? 260.597 247.045 204.236 1.00 47.58  ? 505  TYR C CA  1 
ATOM   20430 C C   . TYR C  1 505  ? 260.763 248.311 203.392 1.00 47.58  ? 505  TYR C C   1 
ATOM   20431 O O   . TYR C  1 505  ? 261.522 248.300 202.417 1.00 47.58  ? 505  TYR C O   1 
ATOM   20432 C CB  . TYR C  1 505  ? 260.592 245.818 203.324 1.00 47.58  ? 505  TYR C CB  1 
ATOM   20433 C CG  . TYR C  1 505  ? 260.704 244.497 204.049 1.00 47.58  ? 505  TYR C CG  1 
ATOM   20434 C CD1 . TYR C  1 505  ? 261.944 243.973 204.396 1.00 47.58  ? 505  TYR C CD1 1 
ATOM   20435 C CD2 . TYR C  1 505  ? 259.566 243.767 204.373 1.00 47.58  ? 505  TYR C CD2 1 
ATOM   20436 C CE1 . TYR C  1 505  ? 262.046 242.759 205.055 1.00 47.58  ? 505  TYR C CE1 1 
ATOM   20437 C CE2 . TYR C  1 505  ? 259.657 242.555 205.030 1.00 47.58  ? 505  TYR C CE2 1 
ATOM   20438 C CZ  . TYR C  1 505  ? 260.899 242.056 205.368 1.00 47.58  ? 505  TYR C CZ  1 
ATOM   20439 O OH  . TYR C  1 505  ? 260.993 240.850 206.023 1.00 47.58  ? 505  TYR C OH  1 
ATOM   20440 N N   . GLN C  1 506  ? 260.077 249.406 203.742 1.00 43.42  ? 506  GLN C N   1 
ATOM   20441 C CA  . GLN C  1 506  ? 260.271 250.666 203.027 1.00 43.42  ? 506  GLN C CA  1 
ATOM   20442 C C   . GLN C  1 506  ? 261.021 251.670 203.898 1.00 43.42  ? 506  GLN C C   1 
ATOM   20443 O O   . GLN C  1 506  ? 260.940 251.605 205.130 1.00 43.42  ? 506  GLN C O   1 
ATOM   20444 C CB  . GLN C  1 506  ? 258.937 251.282 202.568 1.00 43.42  ? 506  GLN C CB  1 
ATOM   20445 C CG  . GLN C  1 506  ? 258.258 250.553 201.433 1.00 43.42  ? 506  GLN C CG  1 
ATOM   20446 C CD  . GLN C  1 506  ? 256.900 251.124 201.096 1.00 43.42  ? 506  GLN C CD  1 
ATOM   20447 O OE1 . GLN C  1 506  ? 256.311 251.863 201.883 1.00 43.42  ? 506  GLN C OE1 1 
ATOM   20448 N NE2 . GLN C  1 506  ? 256.394 250.784 199.916 1.00 43.42  ? 506  GLN C NE2 1 
ATOM   20449 N N   . PRO C  1 507  ? 261.779 252.595 203.294 1.00 43.74  ? 507  PRO C N   1 
ATOM   20450 C CA  . PRO C  1 507  ? 262.597 253.503 204.102 1.00 43.74  ? 507  PRO C CA  1 
ATOM   20451 C C   . PRO C  1 507  ? 261.776 254.539 204.840 1.00 43.74  ? 507  PRO C C   1 
ATOM   20452 O O   . PRO C  1 507  ? 260.844 255.137 204.297 1.00 43.74  ? 507  PRO C O   1 
ATOM   20453 C CB  . PRO C  1 507  ? 263.506 254.166 203.064 1.00 43.74  ? 507  PRO C CB  1 
ATOM   20454 C CG  . PRO C  1 507  ? 262.723 254.141 201.822 1.00 43.74  ? 507  PRO C CG  1 
ATOM   20455 C CD  . PRO C  1 507  ? 262.022 252.822 201.852 1.00 43.74  ? 507  PRO C CD  1 
ATOM   20456 N N   . TYR C  1 508  ? 262.129 254.736 206.101 1.00 47.86  ? 508  TYR C N   1 
ATOM   20457 C CA  . TYR C  1 508  ? 261.545 255.788 206.909 1.00 47.86  ? 508  TYR C CA  1 
ATOM   20458 C C   . TYR C  1 508  ? 262.640 256.793 207.230 1.00 47.86  ? 508  TYR C C   1 
ATOM   20459 O O   . TYR C  1 508  ? 263.637 256.430 207.864 1.00 47.86  ? 508  TYR C O   1 
ATOM   20460 C CB  . TYR C  1 508  ? 260.961 255.223 208.204 1.00 47.86  ? 508  TYR C CB  1 
ATOM   20461 C CG  . TYR C  1 508  ? 259.537 254.721 208.118 1.00 47.86  ? 508  TYR C CG  1 
ATOM   20462 C CD1 . TYR C  1 508  ? 259.109 253.947 207.045 1.00 47.86  ? 508  TYR C CD1 1 
ATOM   20463 C CD2 . TYR C  1 508  ? 258.626 255.000 209.129 1.00 47.86  ? 508  TYR C CD2 1 
ATOM   20464 C CE1 . TYR C  1 508  ? 257.809 253.478 206.975 1.00 47.86  ? 508  TYR C CE1 1 
ATOM   20465 C CE2 . TYR C  1 508  ? 257.327 254.533 209.068 1.00 47.86  ? 508  TYR C CE2 1 
ATOM   20466 C CZ  . TYR C  1 508  ? 256.923 253.778 207.989 1.00 47.86  ? 508  TYR C CZ  1 
ATOM   20467 O OH  . TYR C  1 508  ? 255.629 253.317 207.928 1.00 47.86  ? 508  TYR C OH  1 
ATOM   20468 N N   . ARG C  1 509  ? 262.479 258.039 206.783 1.00 49.24  ? 509  ARG C N   1 
ATOM   20469 C CA  . ARG C  1 509  ? 263.418 259.055 207.232 1.00 49.24  ? 509  ARG C CA  1 
ATOM   20470 C C   . ARG C  1 509  ? 263.141 259.343 208.697 1.00 49.24  ? 509  ARG C C   1 
ATOM   20471 O O   . ARG C  1 509  ? 262.016 259.687 209.068 1.00 49.24  ? 509  ARG C O   1 
ATOM   20472 C CB  . ARG C  1 509  ? 263.326 260.346 206.422 1.00 49.24  ? 509  ARG C CB  1 
ATOM   20473 C CG  . ARG C  1 509  ? 264.001 260.369 205.063 1.00 49.24  ? 509  ARG C CG  1 
ATOM   20474 C CD  . ARG C  1 509  ? 263.502 261.531 204.205 1.00 49.24  ? 509  ARG C CD  1 
ATOM   20475 N NE  . ARG C  1 509  ? 263.848 261.375 202.796 1.00 49.24  ? 509  ARG C NE  1 
ATOM   20476 C CZ  . ARG C  1 509  ? 264.925 261.907 202.233 1.00 49.24  ? 509  ARG C CZ  1 
ATOM   20477 N NH1 . ARG C  1 509  ? 265.774 262.648 202.927 1.00 49.24  ? 509  ARG C NH1 1 
ATOM   20478 N NH2 . ARG C  1 509  ? 265.155 261.695 200.940 1.00 49.24  ? 509  ARG C NH2 1 
ATOM   20479 N N   . VAL C  1 510  ? 264.165 259.211 209.533 1.00 48.06  ? 510  VAL C N   1 
ATOM   20480 C CA  . VAL C  1 510  ? 263.998 259.341 210.972 1.00 48.06  ? 510  VAL C CA  1 
ATOM   20481 C C   . VAL C  1 510  ? 264.917 260.439 211.473 1.00 48.06  ? 510  VAL C C   1 
ATOM   20482 O O   . VAL C  1 510  ? 266.133 260.357 211.288 1.00 48.06  ? 510  VAL C O   1 
ATOM   20483 C CB  . VAL C  1 510  ? 264.287 258.025 211.709 1.00 48.06  ? 510  VAL C CB  1 
ATOM   20484 C CG1 . VAL C  1 510  ? 264.213 258.236 213.216 1.00 48.06  ? 510  VAL C CG1 1 
ATOM   20485 C CG2 . VAL C  1 510  ? 263.323 256.954 211.273 1.00 48.06  ? 510  VAL C CG2 1 
ATOM   20486 N N   . VAL C  1 511  ? 264.341 261.447 212.119 1.00 43.81  ? 511  VAL C N   1 
ATOM   20487 C CA  . VAL C  1 511  ? 265.089 262.481 212.825 1.00 43.81  ? 511  VAL C CA  1 
ATOM   20488 C C   . VAL C  1 511  ? 264.840 262.250 214.307 1.00 43.81  ? 511  VAL C C   1 
ATOM   20489 O O   . VAL C  1 511  ? 263.690 262.235 214.747 1.00 43.81  ? 511  VAL C O   1 
ATOM   20490 C CB  . VAL C  1 511  ? 264.670 263.897 212.395 1.00 43.81  ? 511  VAL C CB  1 
ATOM   20491 C CG1 . VAL C  1 511  ? 265.057 264.928 213.451 1.00 43.81  ? 511  VAL C CG1 1 
ATOM   20492 C CG2 . VAL C  1 511  ? 265.315 264.260 211.073 1.00 43.81  ? 511  VAL C CG2 1 
ATOM   20493 N N   . VAL C  1 512  ? 265.883 261.960 215.067 1.00 39.75  ? 512  VAL C N   1 
ATOM   20494 C CA  . VAL C  1 512  ? 265.737 261.799 216.508 1.00 39.75  ? 512  VAL C CA  1 
ATOM   20495 C C   . VAL C  1 512  ? 266.204 263.084 217.170 1.00 39.75  ? 512  VAL C C   1 
ATOM   20496 O O   . VAL C  1 512  ? 267.344 263.516 216.967 1.00 39.75  ? 512  VAL C O   1 
ATOM   20497 C CB  . VAL C  1 512  ? 266.514 260.582 217.027 1.00 39.75  ? 512  VAL C CB  1 
ATOM   20498 C CG1 . VAL C  1 512  ? 266.498 260.550 218.546 1.00 39.75  ? 512  VAL C CG1 1 
ATOM   20499 C CG2 . VAL C  1 512  ? 265.925 259.310 216.455 1.00 39.75  ? 512  VAL C CG2 1 
ATOM   20500 N N   . LEU C  1 513  ? 265.320 263.723 217.926 1.00 36.31  ? 513  LEU C N   1 
ATOM   20501 C CA  . LEU C  1 513  ? 265.629 265.003 218.543 1.00 36.31  ? 513  LEU C CA  1 
ATOM   20502 C C   . LEU C  1 513  ? 265.817 264.774 220.036 1.00 36.31  ? 513  LEU C C   1 
ATOM   20503 O O   . LEU C  1 513  ? 264.901 264.285 220.702 1.00 36.31  ? 513  LEU C O   1 
ATOM   20504 C CB  . LEU C  1 513  ? 264.491 265.994 218.296 1.00 36.31  ? 513  LEU C CB  1 
ATOM   20505 C CG  . LEU C  1 513  ? 264.671 267.012 217.170 1.00 36.31  ? 513  LEU C CG  1 
ATOM   20506 C CD1 . LEU C  1 513  ? 263.502 267.990 217.109 1.00 36.31  ? 513  LEU C CD1 1 
ATOM   20507 C CD2 . LEU C  1 513  ? 265.983 267.726 217.289 1.00 36.31  ? 513  LEU C CD2 1 
ATOM   20508 N N   . SER C  1 514  ? 266.994 265.107 220.560 1.00 35.25  ? 514  SER C N   1 
ATOM   20509 C CA  . SER C  1 514  ? 267.216 265.059 221.999 1.00 35.25  ? 514  SER C CA  1 
ATOM   20510 C C   . SER C  1 514  ? 267.215 266.481 222.541 1.00 35.25  ? 514  SER C C   1 
ATOM   20511 O O   . SER C  1 514  ? 267.691 267.412 221.885 1.00 35.25  ? 514  SER C O   1 
ATOM   20512 C CB  . SER C  1 514  ? 268.518 264.349 222.369 1.00 35.25  ? 514  SER C CB  1 
ATOM   20513 O OG  . SER C  1 514  ? 269.627 265.202 222.224 1.00 35.25  ? 514  SER C OG  1 
ATOM   20514 N N   . PHE C  1 515  ? 266.719 266.636 223.765 1.00 37.21  ? 515  PHE C N   1 
ATOM   20515 C CA  . PHE C  1 515  ? 266.567 267.942 224.401 1.00 37.21  ? 515  PHE C CA  1 
ATOM   20516 C C   . PHE C  1 515  ? 267.190 267.926 225.792 1.00 37.21  ? 515  PHE C C   1 
ATOM   20517 O O   . PHE C  1 515  ? 266.632 267.323 226.713 1.00 37.21  ? 515  PHE C O   1 
ATOM   20518 C CB  . PHE C  1 515  ? 265.086 268.312 224.511 1.00 37.21  ? 515  PHE C CB  1 
ATOM   20519 C CG  . PHE C  1 515  ? 264.345 268.385 223.198 1.00 37.21  ? 515  PHE C CG  1 
ATOM   20520 C CD1 . PHE C  1 515  ? 264.937 268.907 222.059 1.00 37.21  ? 515  PHE C CD1 1 
ATOM   20521 C CD2 . PHE C  1 515  ? 263.037 267.938 223.117 1.00 37.21  ? 515  PHE C CD2 1 
ATOM   20522 C CE1 . PHE C  1 515  ? 264.243 268.964 220.862 1.00 37.21  ? 515  PHE C CE1 1 
ATOM   20523 C CE2 . PHE C  1 515  ? 262.341 267.986 221.925 1.00 37.21  ? 515  PHE C CE2 1 
ATOM   20524 C CZ  . PHE C  1 515  ? 262.941 268.505 220.798 1.00 37.21  ? 515  PHE C CZ  1 
ATOM   20525 N N   . GLU C  1 516  ? 268.327 268.595 225.958 1.00 35.43  ? 516  GLU C N   1 
ATOM   20526 C CA  . GLU C  1 516  ? 268.928 268.731 227.280 1.00 35.43  ? 516  GLU C CA  1 
ATOM   20527 C C   . GLU C  1 516  ? 268.148 269.783 228.060 1.00 35.43  ? 516  GLU C C   1 
ATOM   20528 O O   . GLU C  1 516  ? 267.950 270.904 227.580 1.00 35.43  ? 516  GLU C O   1 
ATOM   20529 C CB  . GLU C  1 516  ? 270.404 269.102 227.182 1.00 35.43  ? 516  GLU C CB  1 
ATOM   20530 C CG  . GLU C  1 516  ? 271.347 267.930 226.979 1.00 35.43  ? 516  GLU C CG  1 
ATOM   20531 C CD  . GLU C  1 516  ? 272.798 268.373 226.898 1.00 35.43  ? 516  GLU C CD  1 
ATOM   20532 O OE1 . GLU C  1 516  ? 273.088 269.536 227.250 1.00 35.43  ? 516  GLU C OE1 1 
ATOM   20533 O OE2 . GLU C  1 516  ? 273.646 267.567 226.459 1.00 35.43  ? 516  GLU C OE2 1 
ATOM   20534 N N   . LEU C  1 517  ? 267.707 269.420 229.267 1.00 34.03  ? 517  LEU C N   1 
ATOM   20535 C CA  . LEU C  1 517  ? 266.813 270.259 230.056 1.00 34.03  ? 517  LEU C CA  1 
ATOM   20536 C C   . LEU C  1 517  ? 267.541 270.942 231.227 1.00 34.03  ? 517  LEU C C   1 
ATOM   20537 O O   . LEU C  1 517  ? 266.922 271.282 232.244 1.00 34.03  ? 517  LEU C O   1 
ATOM   20538 C CB  . LEU C  1 517  ? 265.610 269.441 230.534 1.00 34.03  ? 517  LEU C CB  1 
ATOM   20539 C CG  . LEU C  1 517  ? 264.391 270.344 230.766 1.00 34.03  ? 517  LEU C CG  1 
ATOM   20540 C CD1 . LEU C  1 517  ? 263.831 270.666 229.416 1.00 34.03  ? 517  LEU C CD1 1 
ATOM   20541 C CD2 . LEU C  1 517  ? 263.383 269.853 231.746 1.00 34.03  ? 517  LEU C CD2 1 
ATOM   20542 N N   . LEU C  1 518  ? 268.870 271.029 231.163 1.00 39.49  ? 518  LEU C N   1 
ATOM   20543 C CA  . LEU C  1 518  ? 269.612 271.785 232.173 1.00 39.49  ? 518  LEU C CA  1 
ATOM   20544 C C   . LEU C  1 518  ? 269.119 273.230 232.221 1.00 39.49  ? 518  LEU C C   1 
ATOM   20545 O O   . LEU C  1 518  ? 269.117 273.850 233.289 1.00 39.49  ? 518  LEU C O   1 
ATOM   20546 C CB  . LEU C  1 518  ? 271.111 271.718 231.896 1.00 39.49  ? 518  LEU C CB  1 
ATOM   20547 C CG  . LEU C  1 518  ? 271.704 270.312 231.829 1.00 39.49  ? 518  LEU C CG  1 
ATOM   20548 C CD1 . LEU C  1 518  ? 273.078 270.343 231.176 1.00 39.49  ? 518  LEU C CD1 1 
ATOM   20549 C CD2 . LEU C  1 518  ? 271.769 269.684 233.209 1.00 39.49  ? 518  LEU C CD2 1 
ATOM   20550 N N   . HIS C  1 519  ? 268.903 273.821 231.046 1.00 44.82  ? 519  HIS C N   1 
ATOM   20551 C CA  . HIS C  1 519  ? 268.382 275.138 230.678 1.00 44.82  ? 519  HIS C CA  1 
ATOM   20552 C C   . HIS C  1 519  ? 269.313 276.307 230.995 1.00 44.82  ? 519  HIS C C   1 
ATOM   20553 O O   . HIS C  1 519  ? 268.938 277.458 230.728 1.00 44.82  ? 519  HIS C O   1 
ATOM   20554 C CB  . HIS C  1 519  ? 266.918 275.322 231.138 1.00 44.82  ? 519  HIS C CB  1 
ATOM   20555 C CG  . HIS C  1 519  ? 266.724 275.562 232.598 1.00 44.82  ? 519  HIS C CG  1 
ATOM   20556 N ND1 . HIS C  1 519  ? 266.862 276.791 233.195 1.00 44.82  ? 519  HIS C ND1 1 
ATOM   20557 C CD2 . HIS C  1 519  ? 266.278 274.724 233.565 1.00 44.82  ? 519  HIS C CD2 1 
ATOM   20558 C CE1 . HIS C  1 519  ? 266.593 276.682 234.485 1.00 44.82  ? 519  HIS C CE1 1 
ATOM   20559 N NE2 . HIS C  1 519  ? 266.239 275.437 234.735 1.00 44.82  ? 519  HIS C NE2 1 
ATOM   20560 N N   . ALA C  1 520  ? 270.490 276.059 231.583 1.00 37.14  ? 520  ALA C N   1 
ATOM   20561 C CA  . ALA C  1 520  ? 271.407 277.144 231.937 1.00 37.14  ? 520  ALA C CA  1 
ATOM   20562 C C   . ALA C  1 520  ? 271.918 277.967 230.741 1.00 37.14  ? 520  ALA C C   1 
ATOM   20563 O O   . ALA C  1 520  ? 271.864 279.202 230.830 1.00 37.14  ? 520  ALA C O   1 
ATOM   20564 C CB  . ALA C  1 520  ? 272.534 276.603 232.835 1.00 37.14  ? 520  ALA C CB  1 
ATOM   20565 N N   . PRO C  1 521  ? 272.423 277.394 229.618 1.00 41.60  ? 521  PRO C N   1 
ATOM   20566 C CA  . PRO C  1 521  ? 272.763 278.267 228.466 1.00 41.60  ? 521  PRO C CA  1 
ATOM   20567 C C   . PRO C  1 521  ? 271.604 278.994 227.796 1.00 41.60  ? 521  PRO C C   1 
ATOM   20568 O O   . PRO C  1 521  ? 271.821 280.116 227.316 1.00 41.60  ? 521  PRO C O   1 
ATOM   20569 C CB  . PRO C  1 521  ? 273.441 277.299 227.488 1.00 41.60  ? 521  PRO C CB  1 
ATOM   20570 C CG  . PRO C  1 521  ? 274.037 276.290 228.343 1.00 41.60  ? 521  PRO C CG  1 
ATOM   20571 C CD  . PRO C  1 521  ? 273.007 276.055 229.398 1.00 41.60  ? 521  PRO C CD  1 
ATOM   20572 N N   . ALA C  1 522  ? 270.422 278.363 227.677 1.00 39.46  ? 522  ALA C N   1 
ATOM   20573 C CA  . ALA C  1 522  ? 269.212 278.968 227.087 1.00 39.46  ? 522  ALA C CA  1 
ATOM   20574 C C   . ALA C  1 522  ? 269.366 279.332 225.609 1.00 39.46  ? 522  ALA C C   1 
ATOM   20575 O O   . ALA C  1 522  ? 268.929 280.403 225.183 1.00 39.46  ? 522  ALA C O   1 
ATOM   20576 C CB  . ALA C  1 522  ? 268.725 280.183 227.881 1.00 39.46  ? 522  ALA C CB  1 
ATOM   20577 N N   . THR C  1 523  ? 270.023 278.464 224.828 1.00 43.03  ? 523  THR C N   1 
ATOM   20578 C CA  . THR C  1 523  ? 270.299 278.796 223.428 1.00 43.03  ? 523  THR C CA  1 
ATOM   20579 C C   . THR C  1 523  ? 269.008 278.865 222.587 1.00 43.03  ? 523  THR C C   1 
ATOM   20580 O O   . THR C  1 523  ? 268.868 279.761 221.747 1.00 43.03  ? 523  THR C O   1 
ATOM   20581 C CB  . THR C  1 523  ? 271.365 277.834 222.840 1.00 43.03  ? 523  THR C CB  1 
ATOM   20582 O OG1 . THR C  1 523  ? 271.920 278.403 221.665 1.00 43.03  ? 523  THR C OG1 1 
ATOM   20583 C CG2 . THR C  1 523  ? 270.814 276.518 222.328 1.00 43.03  ? 523  THR C CG2 1 
ATOM   20584 N N   . VAL C  1 524  ? 268.046 277.958 222.803 1.00 37.87  ? 524  VAL C N   1 
ATOM   20585 C CA  . VAL C  1 524  ? 266.854 277.837 221.971 1.00 37.87  ? 524  VAL C CA  1 
ATOM   20586 C C   . VAL C  1 524  ? 265.642 278.092 222.851 1.00 37.87  ? 524  VAL C C   1 
ATOM   20587 O O   . VAL C  1 524  ? 265.577 277.584 223.971 1.00 37.87  ? 524  VAL C O   1 
ATOM   20588 C CB  . VAL C  1 524  ? 266.797 276.441 221.305 1.00 37.87  ? 524  VAL C CB  1 
ATOM   20589 C CG1 . VAL C  1 524  ? 265.400 276.081 220.803 1.00 37.87  ? 524  VAL C CG1 1 
ATOM   20590 C CG2 . VAL C  1 524  ? 267.791 276.369 220.166 1.00 37.87  ? 524  VAL C CG2 1 
ATOM   20591 N N   . CYS C  1 525  ? 264.687 278.876 222.350 1.00 42.08  ? 525  CYS C N   1 
ATOM   20592 C CA  . CYS C  1 525  ? 263.545 279.268 223.160 1.00 42.08  ? 525  CYS C CA  1 
ATOM   20593 C C   . CYS C  1 525  ? 262.381 279.651 222.257 1.00 42.08  ? 525  CYS C C   1 
ATOM   20594 O O   . CYS C  1 525  ? 262.587 280.317 221.243 1.00 42.08  ? 525  CYS C O   1 
ATOM   20595 C CB  . CYS C  1 525  ? 263.938 280.433 224.067 1.00 42.08  ? 525  CYS C CB  1 
ATOM   20596 S SG  . CYS C  1 525  ? 264.800 281.752 223.196 1.00 42.08  ? 525  CYS C SG  1 
ATOM   20597 N N   . GLY C  1 526  ? 261.175 279.187 222.603 1.00 37.49  ? 526  GLY C N   1 
ATOM   20598 C CA  . GLY C  1 526  ? 259.964 279.525 221.881 1.00 37.49  ? 526  GLY C CA  1 
ATOM   20599 C C   . GLY C  1 526  ? 259.713 281.021 221.779 1.00 37.49  ? 526  GLY C C   1 
ATOM   20600 O O   . GLY C  1 526  ? 259.801 281.753 222.768 1.00 37.49  ? 526  GLY C O   1 
ATOM   20601 N N   . PRO C  1 527  ? 259.383 281.508 220.571 1.00 42.06  ? 527  PRO C N   1 
ATOM   20602 C CA  . PRO C  1 527  ? 259.043 282.932 220.404 1.00 42.06  ? 527  PRO C CA  1 
ATOM   20603 C C   . PRO C  1 527  ? 257.670 283.358 220.913 1.00 42.06  ? 527  PRO C C   1 
ATOM   20604 O O   . PRO C  1 527  ? 257.206 284.446 220.555 1.00 42.06  ? 527  PRO C O   1 
ATOM   20605 C CB  . PRO C  1 527  ? 259.137 283.126 218.886 1.00 42.06  ? 527  PRO C CB  1 
ATOM   20606 C CG  . PRO C  1 527  ? 258.784 281.792 218.332 1.00 42.06  ? 527  PRO C CG  1 
ATOM   20607 C CD  . PRO C  1 527  ? 259.380 280.790 219.285 1.00 42.06  ? 527  PRO C CD  1 
ATOM   20608 N N   . LYS C  1 528  ? 257.006 282.542 221.733 1.00 38.62  ? 528  LYS C N   1 
ATOM   20609 C CA  . LYS C  1 528  ? 255.644 282.861 222.150 1.00 38.62  ? 528  LYS C CA  1 
ATOM   20610 C C   . LYS C  1 528  ? 255.607 283.970 223.196 1.00 38.62  ? 528  LYS C C   1 
ATOM   20611 O O   . LYS C  1 528  ? 254.817 284.913 223.078 1.00 38.62  ? 528  LYS C O   1 
ATOM   20612 C CB  . LYS C  1 528  ? 254.956 281.603 222.684 1.00 38.62  ? 528  LYS C CB  1 
ATOM   20613 N N   . LYS C  1 529  ? 256.439 283.867 224.231 1.00 37.41  ? 529  LYS C N   1 
ATOM   20614 C CA  . LYS C  1 529  ? 256.428 284.833 225.321 1.00 37.41  ? 529  LYS C CA  1 
ATOM   20615 C C   . LYS C  1 529  ? 256.962 286.198 224.869 1.00 37.41  ? 529  LYS C C   1 
ATOM   20616 O O   . LYS C  1 529  ? 257.573 286.347 223.807 1.00 37.41  ? 529  LYS C O   1 
ATOM   20617 C CB  . LYS C  1 529  ? 257.219 284.295 226.510 1.00 37.41  ? 529  LYS C CB  1 
ATOM   20618 N N   . SER C  1 530  ? 256.731 287.200 225.717 1.00 37.98  ? 530  SER C N   1 
ATOM   20619 C CA  . SER C  1 530  ? 257.166 288.574 225.498 1.00 37.98  ? 530  SER C CA  1 
ATOM   20620 C C   . SER C  1 530  ? 257.656 289.148 226.820 1.00 37.98  ? 530  SER C C   1 
ATOM   20621 O O   . SER C  1 530  ? 257.550 288.510 227.868 1.00 37.98  ? 530  SER C O   1 
ATOM   20622 C CB  . SER C  1 530  ? 256.042 289.440 224.920 1.00 37.98  ? 530  SER C CB  1 
ATOM   20623 O OG  . SER C  1 530  ? 255.016 289.636 225.876 1.00 37.98  ? 530  SER C OG  1 
ATOM   20624 N N   . THR C  1 531  ? 258.192 290.371 226.774 1.00 36.24  ? 531  THR C N   1 
ATOM   20625 C CA  . THR C  1 531  ? 258.756 290.949 227.991 1.00 36.24  ? 531  THR C CA  1 
ATOM   20626 C C   . THR C  1 531  ? 257.698 291.586 228.885 1.00 36.24  ? 531  THR C C   1 
ATOM   20627 O O   . THR C  1 531  ? 257.691 291.359 230.102 1.00 36.24  ? 531  THR C O   1 
ATOM   20628 C CB  . THR C  1 531  ? 259.831 291.978 227.614 1.00 36.24  ? 531  THR C CB  1 
ATOM   20629 O OG1 . THR C  1 531  ? 260.902 291.327 226.916 1.00 36.24  ? 531  THR C OG1 1 
ATOM   20630 C CG2 . THR C  1 531  ? 260.367 292.734 228.831 1.00 36.24  ? 531  THR C CG2 1 
ATOM   20631 N N   . ASN C  1 532  ? 256.817 292.402 228.300 1.00 33.77  ? 532  ASN C N   1 
ATOM   20632 C CA  . ASN C  1 532  ? 255.647 293.035 228.917 1.00 33.77  ? 532  ASN C CA  1 
ATOM   20633 C C   . ASN C  1 532  ? 255.937 294.005 230.069 1.00 33.77  ? 532  ASN C C   1 
ATOM   20634 O O   . ASN C  1 532  ? 254.992 294.606 230.591 1.00 33.77  ? 532  ASN C O   1 
ATOM   20635 C CB  . ASN C  1 532  ? 254.645 291.970 229.388 1.00 33.77  ? 532  ASN C CB  1 
ATOM   20636 N N   . LEU C  1 533  ? 257.217 294.178 230.450 1.00 35.18  ? 533  LEU C N   1 
ATOM   20637 C CA  . LEU C  1 533  ? 257.684 295.168 231.438 1.00 35.18  ? 533  LEU C CA  1 
ATOM   20638 C C   . LEU C  1 533  ? 256.963 295.059 232.787 1.00 35.18  ? 533  LEU C C   1 
ATOM   20639 O O   . LEU C  1 533  ? 256.401 296.032 233.292 1.00 35.18  ? 533  LEU C O   1 
ATOM   20640 C CB  . LEU C  1 533  ? 257.579 296.588 230.877 1.00 35.18  ? 533  LEU C CB  1 
ATOM   20641 N N   . VAL C  1 534  ? 256.980 293.866 233.375 1.00 34.76  ? 534  VAL C N   1 
ATOM   20642 C CA  . VAL C  1 534  ? 256.238 293.576 234.601 1.00 34.76  ? 534  VAL C CA  1 
ATOM   20643 C C   . VAL C  1 534  ? 257.199 293.459 235.781 1.00 34.76  ? 534  VAL C C   1 
ATOM   20644 O O   . VAL C  1 534  ? 258.237 292.789 235.692 1.00 34.76  ? 534  VAL C O   1 
ATOM   20645 C CB  . VAL C  1 534  ? 255.360 292.323 234.440 1.00 34.76  ? 534  VAL C CB  1 
ATOM   20646 C CG1 . VAL C  1 534  ? 254.242 292.601 233.456 1.00 34.76  ? 534  VAL C CG1 1 
ATOM   20647 C CG2 . VAL C  1 534  ? 256.171 291.202 233.889 1.00 34.76  ? 534  VAL C CG2 1 
ATOM   20648 N N   . LYS C  1 535  ? 256.900 294.189 236.854 1.00 33.93  ? 535  LYS C N   1 
ATOM   20649 C CA  . LYS C  1 535  ? 257.698 294.087 238.066 1.00 33.93  ? 535  LYS C CA  1 
ATOM   20650 C C   . LYS C  1 535  ? 256.818 294.380 239.276 1.00 33.93  ? 535  LYS C C   1 
ATOM   20651 O O   . LYS C  1 535  ? 255.743 294.973 239.147 1.00 33.93  ? 535  LYS C O   1 
ATOM   20652 C CB  . LYS C  1 535  ? 258.876 295.062 237.992 1.00 33.93  ? 535  LYS C CB  1 
ATOM   20653 C CG  . LYS C  1 535  ? 260.128 294.646 238.717 1.00 33.93  ? 535  LYS C CG  1 
ATOM   20654 C CD  . LYS C  1 535  ? 261.114 295.785 238.669 1.00 33.93  ? 535  LYS C CD  1 
ATOM   20655 C CE  . LYS C  1 535  ? 261.610 296.049 237.258 1.00 33.93  ? 535  LYS C CE  1 
ATOM   20656 N NZ  . LYS C  1 535  ? 262.702 295.146 236.841 1.00 33.93  ? 535  LYS C NZ  1 
ATOM   20657 N N   . ASN C  1 536  ? 257.320 293.985 240.457 1.00 32.47  ? 536  ASN C N   1 
ATOM   20658 C CA  . ASN C  1 536  ? 256.720 294.268 241.777 1.00 32.47  ? 536  ASN C CA  1 
ATOM   20659 C C   . ASN C  1 536  ? 255.240 293.882 241.893 1.00 32.47  ? 536  ASN C C   1 
ATOM   20660 O O   . ASN C  1 536  ? 254.442 294.587 242.514 1.00 32.47  ? 536  ASN C O   1 
ATOM   20661 C CB  . ASN C  1 536  ? 256.923 295.738 242.148 1.00 32.47  ? 536  ASN C CB  1 
ATOM   20662 C CG  . ASN C  1 536  ? 258.322 296.225 241.830 1.00 32.47  ? 536  ASN C CG  1 
ATOM   20663 O OD1 . ASN C  1 536  ? 259.307 295.556 242.136 1.00 32.47  ? 536  ASN C OD1 1 
ATOM   20664 N ND2 . ASN C  1 536  ? 258.417 297.396 241.214 1.00 32.47  ? 536  ASN C ND2 1 
ATOM   20665 N N   . LYS C  1 537  ? 254.868 292.752 241.294 1.00 32.68  ? 537  LYS C N   1 
ATOM   20666 C CA  . LYS C  1 537  ? 253.517 292.218 241.424 1.00 32.68  ? 537  LYS C CA  1 
ATOM   20667 C C   . LYS C  1 537  ? 253.574 290.700 241.327 1.00 32.68  ? 537  LYS C C   1 
ATOM   20668 O O   . LYS C  1 537  ? 254.452 290.154 240.652 1.00 32.68  ? 537  LYS C O   1 
ATOM   20669 C CB  . LYS C  1 537  ? 252.591 292.795 240.342 1.00 32.68  ? 537  LYS C CB  1 
ATOM   20670 C CG  . LYS C  1 537  ? 251.107 292.588 240.592 1.00 32.68  ? 537  LYS C CG  1 
ATOM   20671 C CD  . LYS C  1 537  ? 250.284 293.708 239.988 1.00 32.68  ? 537  LYS C CD  1 
ATOM   20672 C CE  . LYS C  1 537  ? 248.821 293.574 240.371 1.00 32.68  ? 537  LYS C CE  1 
ATOM   20673 N NZ  . LYS C  1 537  ? 248.017 294.735 239.902 1.00 32.68  ? 537  LYS C NZ  1 
ATOM   20674 N N   . CYS C  1 538  ? 252.665 290.018 242.047 1.00 39.91  ? 538  CYS C N   1 
ATOM   20675 C CA  . CYS C  1 538  ? 252.572 288.563 241.934 1.00 39.91  ? 538  CYS C CA  1 
ATOM   20676 C C   . CYS C  1 538  ? 252.177 288.189 240.516 1.00 39.91  ? 538  CYS C C   1 
ATOM   20677 O O   . CYS C  1 538  ? 251.052 288.428 240.067 1.00 39.91  ? 538  CYS C O   1 
ATOM   20678 C CB  . CYS C  1 538  ? 251.602 287.960 242.956 1.00 39.91  ? 538  CYS C CB  1 
ATOM   20679 S SG  . CYS C  1 538  ? 251.912 286.176 243.203 1.00 39.91  ? 538  CYS C SG  1 
ATOM   20680 N N   . VAL C  1 539  ? 253.143 287.606 239.819 1.00 32.32  ? 539  VAL C N   1 
ATOM   20681 C CA  . VAL C  1 539  ? 253.050 287.261 238.414 1.00 32.32  ? 539  VAL C CA  1 
ATOM   20682 C C   . VAL C  1 539  ? 253.627 285.856 238.247 1.00 32.32  ? 539  VAL C C   1 
ATOM   20683 O O   . VAL C  1 539  ? 254.185 285.281 239.180 1.00 32.32  ? 539  VAL C O   1 
ATOM   20684 C CB  . VAL C  1 539  ? 253.797 288.348 237.601 1.00 32.32  ? 539  VAL C CB  1 
ATOM   20685 C CG1 . VAL C  1 539  ? 255.262 288.277 237.889 1.00 32.32  ? 539  VAL C CG1 1 
ATOM   20686 C CG2 . VAL C  1 539  ? 253.497 288.338 236.118 1.00 32.32  ? 539  VAL C CG2 1 
ATOM   20687 N N   . ASN C  1 540  ? 253.441 285.264 237.072 1.00 35.18  ? 540  ASN C N   1 
ATOM   20688 C CA  . ASN C  1 540  ? 254.036 283.965 236.774 1.00 35.18  ? 540  ASN C CA  1 
ATOM   20689 C C   . ASN C  1 540  ? 255.290 284.161 235.930 1.00 35.18  ? 540  ASN C C   1 
ATOM   20690 O O   . ASN C  1 540  ? 255.210 284.280 234.705 1.00 35.18  ? 540  ASN C O   1 
ATOM   20691 C CB  . ASN C  1 540  ? 253.058 283.020 236.093 1.00 35.18  ? 540  ASN C CB  1 
ATOM   20692 C CG  . ASN C  1 540  ? 251.790 282.842 236.880 1.00 35.18  ? 540  ASN C CG  1 
ATOM   20693 O OD1 . ASN C  1 540  ? 251.587 283.502 237.892 1.00 35.18  ? 540  ASN C OD1 1 
ATOM   20694 N ND2 . ASN C  1 540  ? 250.919 281.958 236.413 1.00 35.18  ? 540  ASN C ND2 1 
ATOM   20695 N N   . PHE C  1 541  ? 256.437 284.299 236.605 1.00 34.33  ? 541  PHE C N   1 
ATOM   20696 C CA  . PHE C  1 541  ? 257.718 284.460 235.923 1.00 34.33  ? 541  PHE C CA  1 
ATOM   20697 C C   . PHE C  1 541  ? 258.001 283.308 234.964 1.00 34.33  ? 541  PHE C C   1 
ATOM   20698 O O   . PHE C  1 541  ? 257.613 282.162 235.204 1.00 34.33  ? 541  PHE C O   1 
ATOM   20699 C CB  . PHE C  1 541  ? 258.863 284.595 236.925 1.00 34.33  ? 541  PHE C CB  1 
ATOM   20700 C CG  . PHE C  1 541  ? 259.025 283.428 237.865 1.00 34.33  ? 541  PHE C CG  1 
ATOM   20701 C CD1 . PHE C  1 541  ? 258.345 283.385 239.072 1.00 34.33  ? 541  PHE C CD1 1 
ATOM   20702 C CD2 . PHE C  1 541  ? 259.929 282.413 237.575 1.00 34.33  ? 541  PHE C CD2 1 
ATOM   20703 C CE1 . PHE C  1 541  ? 258.526 282.327 239.943 1.00 34.33  ? 541  PHE C CE1 1 
ATOM   20704 C CE2 . PHE C  1 541  ? 260.106 281.352 238.440 1.00 34.33  ? 541  PHE C CE2 1 
ATOM   20705 C CZ  . PHE C  1 541  ? 259.410 281.314 239.628 1.00 34.33  ? 541  PHE C CZ  1 
ATOM   20706 N N   . ASN C  1 542  ? 258.722 283.625 233.890 1.00 35.87  ? 542  ASN C N   1 
ATOM   20707 C CA  . ASN C  1 542  ? 259.092 282.630 232.886 1.00 35.87  ? 542  ASN C CA  1 
ATOM   20708 C C   . ASN C  1 542  ? 260.235 283.221 232.075 1.00 35.87  ? 542  ASN C C   1 
ATOM   20709 O O   . ASN C  1 542  ? 260.006 284.126 231.267 1.00 35.87  ? 542  ASN C O   1 
ATOM   20710 C CB  . ASN C  1 542  ? 257.901 282.287 231.992 1.00 35.87  ? 542  ASN C CB  1 
ATOM   20711 C CG  . ASN C  1 542  ? 258.123 281.034 231.159 1.00 35.87  ? 542  ASN C CG  1 
ATOM   20712 O OD1 . ASN C  1 542  ? 259.141 280.878 230.484 1.00 35.87  ? 542  ASN C OD1 1 
ATOM   20713 N ND2 . ASN C  1 542  ? 257.156 280.129 231.206 1.00 35.87  ? 542  ASN C ND2 1 
ATOM   20714 N N   . PHE C  1 543  ? 261.450 282.717 232.275 1.00 37.97  ? 543  PHE C N   1 
ATOM   20715 C CA  . PHE C  1 543  ? 262.611 283.313 231.634 1.00 37.97  ? 543  PHE C CA  1 
ATOM   20716 C C   . PHE C  1 543  ? 263.424 282.336 230.804 1.00 37.97  ? 543  PHE C C   1 
ATOM   20717 O O   . PHE C  1 543  ? 264.130 282.772 229.893 1.00 37.97  ? 543  PHE C O   1 
ATOM   20718 C CB  . PHE C  1 543  ? 263.568 283.880 232.686 1.00 37.97  ? 543  PHE C CB  1 
ATOM   20719 C CG  . PHE C  1 543  ? 263.059 285.061 233.474 1.00 37.97  ? 543  PHE C CG  1 
ATOM   20720 C CD1 . PHE C  1 543  ? 262.078 284.921 234.445 1.00 37.97  ? 543  PHE C CD1 1 
ATOM   20721 C CD2 . PHE C  1 543  ? 263.702 286.282 233.364 1.00 37.97  ? 543  PHE C CD2 1 
ATOM   20722 C CE1 . PHE C  1 543  ? 261.667 286.005 235.192 1.00 37.97  ? 543  PHE C CE1 1 
ATOM   20723 C CE2 . PHE C  1 543  ? 263.308 287.357 234.131 1.00 37.97  ? 543  PHE C CE2 1 
ATOM   20724 C CZ  . PHE C  1 543  ? 262.292 287.220 235.037 1.00 37.97  ? 543  PHE C CZ  1 
ATOM   20725 N N   . ASN C  1 544  ? 263.378 281.043 231.106 1.00 40.50  ? 544  ASN C N   1 
ATOM   20726 C CA  . ASN C  1 544  ? 264.129 280.027 230.376 1.00 40.50  ? 544  ASN C CA  1 
ATOM   20727 C C   . ASN C  1 544  ? 263.279 278.782 230.171 1.00 40.50  ? 544  ASN C C   1 
ATOM   20728 O O   . ASN C  1 544  ? 263.822 277.672 230.133 1.00 40.50  ? 544  ASN C O   1 
ATOM   20729 C CB  . ASN C  1 544  ? 265.473 279.671 231.014 1.00 40.50  ? 544  ASN C CB  1 
ATOM   20730 C CG  . ASN C  1 544  ? 266.595 280.641 230.618 1.00 40.50  ? 544  ASN C CG  1 
ATOM   20731 O OD1 . ASN C  1 544  ? 267.740 280.458 230.965 1.00 40.50  ? 544  ASN C OD1 1 
ATOM   20732 N ND2 . ASN C  1 544  ? 266.272 281.619 229.823 1.00 40.50  ? 544  ASN C ND2 1 
ATOM   20733 N N   . GLY C  1 545  ? 261.959 278.926 230.187 1.00 35.92  ? 545  GLY C N   1 
ATOM   20734 C CA  . GLY C  1 545  ? 261.063 277.801 230.051 1.00 35.92  ? 545  GLY C CA  1 
ATOM   20735 C C   . GLY C  1 545  ? 260.774 277.084 231.345 1.00 35.92  ? 545  GLY C C   1 
ATOM   20736 O O   . GLY C  1 545  ? 260.107 276.043 231.324 1.00 35.92  ? 545  GLY C O   1 
ATOM   20737 N N   . LEU C  1 546  ? 261.256 277.607 232.469 1.00 40.03  ? 546  LEU C N   1 
ATOM   20738 C CA  . LEU C  1 546  ? 260.946 277.073 233.788 1.00 40.03  ? 546  LEU C CA  1 
ATOM   20739 C C   . LEU C  1 546  ? 259.857 277.953 234.389 1.00 40.03  ? 546  LEU C C   1 
ATOM   20740 O O   . LEU C  1 546  ? 260.118 279.094 234.783 1.00 40.03  ? 546  LEU C O   1 
ATOM   20741 C CB  . LEU C  1 546  ? 262.197 277.036 234.668 1.00 40.03  ? 546  LEU C CB  1 
ATOM   20742 C CG  . LEU C  1 546  ? 262.103 276.467 236.091 1.00 40.03  ? 546  LEU C CG  1 
ATOM   20743 C CD1 . LEU C  1 546  ? 263.334 275.652 236.417 1.00 40.03  ? 546  LEU C CD1 1 
ATOM   20744 C CD2 . LEU C  1 546  ? 261.947 277.568 237.137 1.00 40.03  ? 546  LEU C CD2 1 
ATOM   20745 N N   . THR C  1 547  ? 258.638 277.427 234.450 1.00 38.91  ? 547  THR C N   1 
ATOM   20746 C CA  . THR C  1 547  ? 257.511 278.217 234.913 1.00 38.91  ? 547  THR C CA  1 
ATOM   20747 C C   . THR C  1 547  ? 257.460 278.234 236.438 1.00 38.91  ? 547  THR C C   1 
ATOM   20748 O O   . THR C  1 547  ? 257.988 277.346 237.114 1.00 38.91  ? 547  THR C O   1 
ATOM   20749 C CB  . THR C  1 547  ? 256.198 277.682 234.334 1.00 38.91  ? 547  THR C CB  1 
ATOM   20750 O OG1 . THR C  1 547  ? 255.114 278.526 234.742 1.00 38.91  ? 547  THR C OG1 1 
ATOM   20751 C CG2 . THR C  1 547  ? 255.933 276.261 234.802 1.00 38.91  ? 547  THR C CG2 1 
ATOM   20752 N N   . GLY C  1 548  ? 256.848 279.281 236.974 1.00 37.58  ? 548  GLY C N   1 
ATOM   20753 C CA  . GLY C  1 548  ? 256.690 279.433 238.410 1.00 37.58  ? 548  GLY C CA  1 
ATOM   20754 C C   . GLY C  1 548  ? 255.878 280.680 238.664 1.00 37.58  ? 548  GLY C C   1 
ATOM   20755 O O   . GLY C  1 548  ? 255.545 281.407 237.736 1.00 37.58  ? 548  GLY C O   1 
ATOM   20756 N N   . THR C  1 549  ? 255.563 280.926 239.941 1.00 34.52  ? 549  THR C N   1 
ATOM   20757 C CA  . THR C  1 549  ? 254.782 282.087 240.371 1.00 34.52  ? 549  THR C CA  1 
ATOM   20758 C C   . THR C  1 549  ? 255.517 282.885 241.448 1.00 34.52  ? 549  THR C C   1 
ATOM   20759 O O   . THR C  1 549  ? 256.190 282.304 242.304 1.00 34.52  ? 549  THR C O   1 
ATOM   20760 C CB  . THR C  1 549  ? 253.396 281.674 240.903 1.00 34.52  ? 549  THR C CB  1 
ATOM   20761 O OG1 . THR C  1 549  ? 253.552 280.824 242.045 1.00 34.52  ? 549  THR C OG1 1 
ATOM   20762 C CG2 . THR C  1 549  ? 252.583 280.950 239.833 1.00 34.52  ? 549  THR C CG2 1 
ATOM   20763 N N   . GLY C  1 550  ? 255.390 284.208 241.403 1.00 33.17  ? 550  GLY C N   1 
ATOM   20764 C CA  . GLY C  1 550  ? 256.009 285.064 242.399 1.00 33.17  ? 550  GLY C CA  1 
ATOM   20765 C C   . GLY C  1 550  ? 256.180 286.490 241.909 1.00 33.17  ? 550  GLY C C   1 
ATOM   20766 O O   . GLY C  1 550  ? 255.858 286.824 240.774 1.00 33.17  ? 550  GLY C O   1 
ATOM   20767 N N   . VAL C  1 551  ? 256.715 287.334 242.796 1.00 34.82  ? 551  VAL C N   1 
ATOM   20768 C CA  . VAL C  1 551  ? 256.848 288.768 242.528 1.00 34.82  ? 551  VAL C CA  1 
ATOM   20769 C C   . VAL C  1 551  ? 258.255 289.040 242.017 1.00 34.82  ? 551  VAL C C   1 
ATOM   20770 O O   . VAL C  1 551  ? 259.238 288.654 242.661 1.00 34.82  ? 551  VAL C O   1 
ATOM   20771 C CB  . VAL C  1 551  ? 256.596 289.605 243.802 1.00 34.82  ? 551  VAL C CB  1 
ATOM   20772 C CG1 . VAL C  1 551  ? 257.060 291.041 243.644 1.00 34.82  ? 551  VAL C CG1 1 
ATOM   20773 C CG2 . VAL C  1 551  ? 255.176 289.558 244.259 1.00 34.82  ? 551  VAL C CG2 1 
ATOM   20774 N N   . LEU C  1 552  ? 258.359 289.699 240.864 1.00 38.21  ? 552  LEU C N   1 
ATOM   20775 C CA  . LEU C  1 552  ? 259.673 290.099 240.388 1.00 38.21  ? 552  LEU C CA  1 
ATOM   20776 C C   . LEU C  1 552  ? 260.155 291.288 241.208 1.00 38.21  ? 552  LEU C C   1 
ATOM   20777 O O   . LEU C  1 552  ? 259.373 292.149 241.614 1.00 38.21  ? 552  LEU C O   1 
ATOM   20778 C CB  . LEU C  1 552  ? 259.648 290.437 238.895 1.00 38.21  ? 552  LEU C CB  1 
ATOM   20779 C CG  . LEU C  1 552  ? 259.892 289.306 237.890 1.00 38.21  ? 552  LEU C CG  1 
ATOM   20780 C CD1 . LEU C  1 552  ? 261.276 288.779 238.141 1.00 38.21  ? 552  LEU C CD1 1 
ATOM   20781 C CD2 . LEU C  1 552  ? 258.913 288.164 237.976 1.00 38.21  ? 552  LEU C CD2 1 
ATOM   20782 N N   . THR C  1 553  ? 261.461 291.351 241.428 1.00 38.74  ? 553  THR C N   1 
ATOM   20783 C CA  . THR C  1 553  ? 262.041 292.394 242.259 1.00 38.74  ? 553  THR C CA  1 
ATOM   20784 C C   . THR C  1 553  ? 263.375 292.798 241.648 1.00 38.74  ? 553  THR C C   1 
ATOM   20785 O O   . THR C  1 553  ? 264.033 291.983 240.992 1.00 38.74  ? 553  THR C O   1 
ATOM   20786 C CB  . THR C  1 553  ? 262.210 291.906 243.718 1.00 38.74  ? 553  THR C CB  1 
ATOM   20787 O OG1 . THR C  1 553  ? 260.992 291.298 244.166 1.00 38.74  ? 553  THR C OG1 1 
ATOM   20788 C CG2 . THR C  1 553  ? 262.521 293.055 244.673 1.00 38.74  ? 553  THR C CG2 1 
ATOM   20789 N N   . GLU C  1 554  ? 263.737 294.077 241.814 1.00 39.12  ? 554  GLU C N   1 
ATOM   20790 C CA  . GLU C  1 554  ? 265.035 294.555 241.359 1.00 39.12  ? 554  GLU C CA  1 
ATOM   20791 C C   . GLU C  1 554  ? 266.122 293.803 242.115 1.00 39.12  ? 554  GLU C C   1 
ATOM   20792 O O   . GLU C  1 554  ? 265.972 293.492 243.300 1.00 39.12  ? 554  GLU C O   1 
ATOM   20793 C CB  . GLU C  1 554  ? 265.185 296.056 241.616 1.00 39.12  ? 554  GLU C CB  1 
ATOM   20794 C CG  . GLU C  1 554  ? 264.192 296.975 240.911 1.00 39.12  ? 554  GLU C CG  1 
ATOM   20795 C CD  . GLU C  1 554  ? 262.933 297.197 241.735 1.00 39.12  ? 554  GLU C CD  1 
ATOM   20796 O OE1 . GLU C  1 554  ? 262.993 297.005 242.966 1.00 39.12  ? 554  GLU C OE1 1 
ATOM   20797 O OE2 . GLU C  1 554  ? 261.901 297.615 241.175 1.00 39.12  ? 554  GLU C OE2 1 
ATOM   20798 N N   . SER C  1 555  ? 267.225 293.520 241.436 1.00 37.90  ? 555  SER C N   1 
ATOM   20799 C CA  . SER C  1 555  ? 268.277 292.692 242.005 1.00 37.90  ? 555  SER C CA  1 
ATOM   20800 C C   . SER C  1 555  ? 269.561 293.489 242.169 1.00 37.90  ? 555  SER C C   1 
ATOM   20801 O O   . SER C  1 555  ? 270.098 294.020 241.191 1.00 37.90  ? 555  SER C O   1 
ATOM   20802 C CB  . SER C  1 555  ? 268.501 291.477 241.112 1.00 37.90  ? 555  SER C CB  1 
ATOM   20803 O OG  . SER C  1 555  ? 269.657 290.784 241.482 1.00 37.90  ? 555  SER C OG  1 
ATOM   20804 N N   . ASN C  1 556  ? 270.051 293.563 243.407 1.00 37.44  ? 556  ASN C N   1 
ATOM   20805 C CA  . ASN C  1 556  ? 271.334 294.183 243.708 1.00 37.44  ? 556  ASN C CA  1 
ATOM   20806 C C   . ASN C  1 556  ? 272.521 293.229 243.627 1.00 37.44  ? 556  ASN C C   1 
ATOM   20807 O O   . ASN C  1 556  ? 273.665 293.694 243.666 1.00 37.44  ? 556  ASN C O   1 
ATOM   20808 C CB  . ASN C  1 556  ? 271.289 294.823 245.102 1.00 37.44  ? 556  ASN C CB  1 
ATOM   20809 C CG  . ASN C  1 556  ? 270.805 293.863 246.176 1.00 37.44  ? 556  ASN C CG  1 
ATOM   20810 O OD1 . ASN C  1 556  ? 270.520 292.696 245.907 1.00 37.44  ? 556  ASN C OD1 1 
ATOM   20811 N ND2 . ASN C  1 556  ? 270.717 294.354 247.405 1.00 37.44  ? 556  ASN C ND2 1 
ATOM   20812 N N   . LYS C  1 557  ? 272.292 291.920 243.527 1.00 42.39  ? 557  LYS C N   1 
ATOM   20813 C CA  . LYS C  1 557  ? 273.406 290.988 243.422 1.00 42.39  ? 557  LYS C CA  1 
ATOM   20814 C C   . LYS C  1 557  ? 274.010 291.056 242.023 1.00 42.39  ? 557  LYS C C   1 
ATOM   20815 O O   . LYS C  1 557  ? 273.354 291.437 241.048 1.00 42.39  ? 557  LYS C O   1 
ATOM   20816 C CB  . LYS C  1 557  ? 272.973 289.557 243.753 1.00 42.39  ? 557  LYS C CB  1 
ATOM   20817 C CG  . LYS C  1 557  ? 271.857 289.030 242.899 1.00 42.39  ? 557  LYS C CG  1 
ATOM   20818 C CD  . LYS C  1 557  ? 271.398 287.643 243.289 1.00 42.39  ? 557  LYS C CD  1 
ATOM   20819 C CE  . LYS C  1 557  ? 270.692 287.674 244.634 1.00 42.39  ? 557  LYS C CE  1 
ATOM   20820 N NZ  . LYS C  1 557  ? 270.103 286.354 244.983 1.00 42.39  ? 557  LYS C NZ  1 
ATOM   20821 N N   . LYS C  1 558  ? 275.278 290.675 241.932 1.00 40.21  ? 558  LYS C N   1 
ATOM   20822 C CA  . LYS C  1 558  ? 276.031 290.741 240.688 1.00 40.21  ? 558  LYS C CA  1 
ATOM   20823 C C   . LYS C  1 558  ? 276.255 289.333 240.160 1.00 40.21  ? 558  LYS C C   1 
ATOM   20824 O O   . LYS C  1 558  ? 276.813 288.482 240.861 1.00 40.21  ? 558  LYS C O   1 
ATOM   20825 C CB  . LYS C  1 558  ? 277.365 291.449 240.907 1.00 40.21  ? 558  LYS C CB  1 
ATOM   20826 C CG  . LYS C  1 558  ? 277.223 292.846 241.475 1.00 40.21  ? 558  LYS C CG  1 
ATOM   20827 C CD  . LYS C  1 558  ? 278.555 293.360 241.979 1.00 40.21  ? 558  LYS C CD  1 
ATOM   20828 C CE  . LYS C  1 558  ? 278.890 292.734 243.322 1.00 40.21  ? 558  LYS C CE  1 
ATOM   20829 N NZ  . LYS C  1 558  ? 278.022 293.254 244.415 1.00 40.21  ? 558  LYS C NZ  1 
ATOM   20830 N N   . PHE C  1 559  ? 275.809 289.093 238.934 1.00 42.68  ? 559  PHE C N   1 
ATOM   20831 C CA  . PHE C  1 559  ? 276.012 287.821 238.264 1.00 42.68  ? 559  PHE C CA  1 
ATOM   20832 C C   . PHE C  1 559  ? 277.291 287.882 237.431 1.00 42.68  ? 559  PHE C C   1 
ATOM   20833 O O   . PHE C  1 559  ? 278.095 288.811 237.537 1.00 42.68  ? 559  PHE C O   1 
ATOM   20834 C CB  . PHE C  1 559  ? 274.806 287.466 237.399 1.00 42.68  ? 559  PHE C CB  1 
ATOM   20835 C CG  . PHE C  1 559  ? 273.742 286.679 238.115 1.00 42.68  ? 559  PHE C CG  1 
ATOM   20836 C CD1 . PHE C  1 559  ? 273.301 287.055 239.377 1.00 42.68  ? 559  PHE C CD1 1 
ATOM   20837 C CD2 . PHE C  1 559  ? 273.166 285.569 237.510 1.00 42.68  ? 559  PHE C CD2 1 
ATOM   20838 C CE1 . PHE C  1 559  ? 272.317 286.330 240.027 1.00 42.68  ? 559  PHE C CE1 1 
ATOM   20839 C CE2 . PHE C  1 559  ? 272.179 284.842 238.153 1.00 42.68  ? 559  PHE C CE2 1 
ATOM   20840 C CZ  . PHE C  1 559  ? 271.754 285.225 239.412 1.00 42.68  ? 559  PHE C CZ  1 
ATOM   20841 N N   . LEU C  1 560  ? 277.489 286.870 236.605 1.00 45.37  ? 560  LEU C N   1 
ATOM   20842 C CA  . LEU C  1 560  ? 278.610 286.727 235.693 1.00 45.37  ? 560  LEU C CA  1 
ATOM   20843 C C   . LEU C  1 560  ? 278.055 286.508 234.294 1.00 45.37  ? 560  LEU C C   1 
ATOM   20844 O O   . LEU C  1 560  ? 276.889 286.124 234.149 1.00 45.37  ? 560  LEU C O   1 
ATOM   20845 C CB  . LEU C  1 560  ? 279.507 285.553 236.116 1.00 45.37  ? 560  LEU C CB  1 
ATOM   20846 C CG  . LEU C  1 560  ? 280.650 285.800 237.115 1.00 45.37  ? 560  LEU C CG  1 
ATOM   20847 C CD1 . LEU C  1 560  ? 281.630 286.819 236.556 1.00 45.37  ? 560  LEU C CD1 1 
ATOM   20848 C CD2 . LEU C  1 560  ? 280.184 286.217 238.506 1.00 45.37  ? 560  LEU C CD2 1 
ATOM   20849 N N   . PRO C  1 561  ? 278.832 286.834 233.242 1.00 41.54  ? 561  PRO C N   1 
ATOM   20850 C CA  . PRO C  1 561  ? 278.340 286.630 231.860 1.00 41.54  ? 561  PRO C CA  1 
ATOM   20851 C C   . PRO C  1 561  ? 277.931 285.197 231.551 1.00 41.54  ? 561  PRO C C   1 
ATOM   20852 O O   . PRO C  1 561  ? 277.005 284.983 230.759 1.00 41.54  ? 561  PRO C O   1 
ATOM   20853 C CB  . PRO C  1 561  ? 279.520 287.076 230.986 1.00 41.54  ? 561  PRO C CB  1 
ATOM   20854 C CG  . PRO C  1 561  ? 280.359 287.932 231.842 1.00 41.54  ? 561  PRO C CG  1 
ATOM   20855 C CD  . PRO C  1 561  ? 280.061 287.652 233.276 1.00 41.54  ? 561  PRO C CD  1 
ATOM   20856 N N   . PHE C  1 562  ? 278.594 284.210 232.149 1.00 47.10  ? 562  PHE C N   1 
ATOM   20857 C CA  . PHE C  1 562  ? 278.248 282.819 231.907 1.00 47.10  ? 562  PHE C CA  1 
ATOM   20858 C C   . PHE C  1 562  ? 277.104 282.342 232.793 1.00 47.10  ? 562  PHE C C   1 
ATOM   20859 O O   . PHE C  1 562  ? 276.614 281.225 232.592 1.00 47.10  ? 562  PHE C O   1 
ATOM   20860 C CB  . PHE C  1 562  ? 279.481 281.922 232.117 1.00 47.10  ? 562  PHE C CB  1 
ATOM   20861 C CG  . PHE C  1 562  ? 280.096 282.022 233.501 1.00 47.10  ? 562  PHE C CG  1 
ATOM   20862 C CD1 . PHE C  1 562  ? 279.682 281.190 234.539 1.00 47.10  ? 562  PHE C CD1 1 
ATOM   20863 C CD2 . PHE C  1 562  ? 281.119 282.928 233.751 1.00 47.10  ? 562  PHE C CD2 1 
ATOM   20864 C CE1 . PHE C  1 562  ? 280.252 281.284 235.799 1.00 47.10  ? 562  PHE C CE1 1 
ATOM   20865 C CE2 . PHE C  1 562  ? 281.698 283.017 235.006 1.00 47.10  ? 562  PHE C CE2 1 
ATOM   20866 C CZ  . PHE C  1 562  ? 281.256 282.202 236.033 1.00 47.10  ? 562  PHE C CZ  1 
ATOM   20867 N N   . GLN C  1 563  ? 276.674 283.150 233.762 1.00 44.67  ? 563  GLN C N   1 
ATOM   20868 C CA  . GLN C  1 563  ? 275.614 282.773 234.690 1.00 44.67  ? 563  GLN C CA  1 
ATOM   20869 C C   . GLN C  1 563  ? 274.288 283.387 234.265 1.00 44.67  ? 563  GLN C C   1 
ATOM   20870 O O   . GLN C  1 563  ? 274.214 284.584 233.972 1.00 44.67  ? 563  GLN C O   1 
ATOM   20871 C CB  . GLN C  1 563  ? 275.935 283.215 236.120 1.00 44.67  ? 563  GLN C CB  1 
ATOM   20872 C CG  . GLN C  1 563  ? 277.012 282.398 236.796 1.00 44.67  ? 563  GLN C CG  1 
ATOM   20873 C CD  . GLN C  1 563  ? 277.392 282.943 238.157 1.00 44.67  ? 563  GLN C CD  1 
ATOM   20874 O OE1 . GLN C  1 563  ? 277.567 284.146 238.333 1.00 44.67  ? 563  GLN C OE1 1 
ATOM   20875 N NE2 . GLN C  1 563  ? 277.598 282.047 239.110 1.00 44.67  ? 563  GLN C NE2 1 
ATOM   20876 N N   . GLN C  1 564  ? 273.248 282.560 234.233 1.00 42.74  ? 564  GLN C N   1 
ATOM   20877 C CA  . GLN C  1 564  ? 271.888 282.970 233.915 1.00 42.74  ? 564  GLN C CA  1 
ATOM   20878 C C   . GLN C  1 564  ? 270.985 282.905 235.139 1.00 42.74  ? 564  GLN C C   1 
ATOM   20879 O O   . GLN C  1 564  ? 270.303 283.879 235.467 1.00 42.74  ? 564  GLN C O   1 
ATOM   20880 C CB  . GLN C  1 564  ? 271.345 282.103 232.774 1.00 42.74  ? 564  GLN C CB  1 
ATOM   20881 C CG  . GLN C  1 564  ? 272.127 282.279 231.468 1.00 42.74  ? 564  GLN C CG  1 
ATOM   20882 C CD  . GLN C  1 564  ? 271.987 283.641 230.838 1.00 42.74  ? 564  GLN C CD  1 
ATOM   20883 O OE1 . GLN C  1 564  ? 270.911 284.229 230.845 1.00 42.74  ? 564  GLN C OE1 1 
ATOM   20884 N NE2 . GLN C  1 564  ? 273.076 284.147 230.271 1.00 42.74  ? 564  GLN C NE2 1 
ATOM   20885 N N   . PHE C  1 565  ? 270.974 281.766 235.824 1.00 41.67  ? 565  PHE C N   1 
ATOM   20886 C CA  . PHE C  1 565  ? 270.185 281.492 237.018 1.00 41.67  ? 565  PHE C CA  1 
ATOM   20887 C C   . PHE C  1 565  ? 270.983 281.586 238.296 1.00 41.67  ? 565  PHE C C   1 
ATOM   20888 O O   . PHE C  1 565  ? 272.208 281.461 238.317 1.00 41.67  ? 565  PHE C O   1 
ATOM   20889 C CB  . PHE C  1 565  ? 269.561 280.101 236.962 1.00 41.67  ? 565  PHE C CB  1 
ATOM   20890 C CG  . PHE C  1 565  ? 268.416 280.004 236.061 1.00 41.67  ? 565  PHE C CG  1 
ATOM   20891 C CD1 . PHE C  1 565  ? 267.159 280.337 236.538 1.00 41.67  ? 565  PHE C CD1 1 
ATOM   20892 C CD2 . PHE C  1 565  ? 268.586 279.795 234.723 1.00 41.67  ? 565  PHE C CD2 1 
ATOM   20893 C CE1 . PHE C  1 565  ? 266.068 280.266 235.735 1.00 41.67  ? 565  PHE C CE1 1 
ATOM   20894 C CE2 . PHE C  1 565  ? 267.512 279.799 233.912 1.00 41.67  ? 565  PHE C CE2 1 
ATOM   20895 C CZ  . PHE C  1 565  ? 266.242 280.033 234.412 1.00 41.67  ? 565  PHE C CZ  1 
ATOM   20896 N N   . GLY C  1 566  ? 270.241 281.783 239.375 1.00 34.88  ? 566  GLY C N   1 
ATOM   20897 C CA  . GLY C  1 566  ? 270.808 281.780 240.693 1.00 34.88  ? 566  GLY C CA  1 
ATOM   20898 C C   . GLY C  1 566  ? 269.886 281.122 241.682 1.00 34.88  ? 566  GLY C C   1 
ATOM   20899 O O   . GLY C  1 566  ? 268.735 281.535 241.851 1.00 34.88  ? 566  GLY C O   1 
ATOM   20900 N N   . ARG C  1 567  ? 270.386 280.090 242.348 1.00 35.61  ? 567  ARG C N   1 
ATOM   20901 C CA  . ARG C  1 567  ? 269.595 279.325 243.294 1.00 35.61  ? 567  ARG C CA  1 
ATOM   20902 C C   . ARG C  1 567  ? 270.240 279.451 244.661 1.00 35.61  ? 567  ARG C C   1 
ATOM   20903 O O   . ARG C  1 567  ? 271.445 279.233 244.811 1.00 35.61  ? 567  ARG C O   1 
ATOM   20904 C CB  . ARG C  1 567  ? 269.476 277.850 242.889 1.00 35.61  ? 567  ARG C CB  1 
ATOM   20905 C CG  . ARG C  1 567  ? 268.760 277.610 241.562 1.00 35.61  ? 567  ARG C CG  1 
ATOM   20906 C CD  . ARG C  1 567  ? 269.151 276.276 240.944 1.00 35.61  ? 567  ARG C CD  1 
ATOM   20907 N NE  . ARG C  1 567  ? 268.057 275.679 240.185 1.00 35.61  ? 567  ARG C NE  1 
ATOM   20908 C CZ  . ARG C  1 567  ? 268.129 274.513 239.556 1.00 35.61  ? 567  ARG C CZ  1 
ATOM   20909 N NH1 . ARG C  1 567  ? 269.233 273.784 239.574 1.00 35.61  ? 567  ARG C NH1 1 
ATOM   20910 N NH2 . ARG C  1 567  ? 267.065 274.066 238.894 1.00 35.61  ? 567  ARG C NH2 1 
ATOM   20911 N N   . ASP C  1 568  ? 269.428 279.789 245.646 1.00 37.25  ? 568  ASP C N   1 
ATOM   20912 C CA  . ASP C  1 568  ? 269.838 279.864 247.036 1.00 37.25  ? 568  ASP C CA  1 
ATOM   20913 C C   . ASP C  1 568  ? 269.721 278.474 247.652 1.00 37.25  ? 568  ASP C C   1 
ATOM   20914 O O   . ASP C  1 568  ? 269.697 277.462 246.943 1.00 37.25  ? 568  ASP C O   1 
ATOM   20915 C CB  . ASP C  1 568  ? 268.999 280.902 247.776 1.00 37.25  ? 568  ASP C CB  1 
ATOM   20916 C CG  . ASP C  1 568  ? 267.530 280.514 247.868 1.00 37.25  ? 568  ASP C CG  1 
ATOM   20917 O OD1 . ASP C  1 568  ? 267.023 279.836 246.947 1.00 37.25  ? 568  ASP C OD1 1 
ATOM   20918 O OD2 . ASP C  1 568  ? 266.882 280.888 248.866 1.00 37.25  ? 568  ASP C OD2 1 
ATOM   20919 N N   . ILE C  1 569  ? 269.761 278.420 248.989 1.00 35.56  ? 569  ILE C N   1 
ATOM   20920 C CA  . ILE C  1 569  ? 269.546 277.181 249.733 1.00 35.56  ? 569  ILE C CA  1 
ATOM   20921 C C   . ILE C  1 569  ? 268.174 276.602 249.326 1.00 35.56  ? 569  ILE C C   1 
ATOM   20922 O O   . ILE C  1 569  ? 267.256 277.349 248.953 1.00 35.56  ? 569  ILE C O   1 
ATOM   20923 C CB  . ILE C  1 569  ? 269.645 277.467 251.250 1.00 35.56  ? 569  ILE C CB  1 
ATOM   20924 C CG1 . ILE C  1 569  ? 271.029 278.006 251.663 1.00 35.56  ? 569  ILE C CG1 1 
ATOM   20925 C CG2 . ILE C  1 569  ? 269.422 276.237 252.131 1.00 35.56  ? 569  ILE C CG2 1 
ATOM   20926 C CD1 . ILE C  1 569  ? 271.198 279.536 251.687 1.00 35.56  ? 569  ILE C CD1 1 
ATOM   20927 N N   . ALA C  1 570  ? 268.055 275.262 249.382 1.00 39.42  ? 570  ALA C N   1 
ATOM   20928 C CA  . ALA C  1 570  ? 266.931 274.369 249.002 1.00 39.42  ? 570  ALA C CA  1 
ATOM   20929 C C   . ALA C  1 570  ? 266.876 274.109 247.505 1.00 39.42  ? 570  ALA C C   1 
ATOM   20930 O O   . ALA C  1 570  ? 265.916 273.444 247.065 1.00 39.42  ? 570  ALA C O   1 
ATOM   20931 C CB  . ALA C  1 570  ? 265.527 274.821 249.431 1.00 39.42  ? 570  ALA C CB  1 
ATOM   20932 N N   . ASP C  1 571  ? 267.869 274.577 246.731 1.00 43.86  ? 571  ASP C N   1 
ATOM   20933 C CA  . ASP C  1 571  ? 267.985 274.337 245.285 1.00 43.86  ? 571  ASP C CA  1 
ATOM   20934 C C   . ASP C  1 571  ? 266.731 274.790 244.535 1.00 43.86  ? 571  ASP C C   1 
ATOM   20935 O O   . ASP C  1 571  ? 266.226 274.102 243.646 1.00 43.86  ? 571  ASP C O   1 
ATOM   20936 C CB  . ASP C  1 571  ? 268.302 272.864 244.993 1.00 43.86  ? 571  ASP C CB  1 
ATOM   20937 C CG  . ASP C  1 571  ? 268.989 272.662 243.656 1.00 43.86  ? 571  ASP C CG  1 
ATOM   20938 O OD1 . ASP C  1 571  ? 269.243 273.662 242.956 1.00 43.86  ? 571  ASP C OD1 1 
ATOM   20939 O OD2 . ASP C  1 571  ? 269.269 271.497 243.303 1.00 43.86  ? 571  ASP C OD2 1 
ATOM   20940 N N   . THR C  1 572  ? 266.212 275.952 244.921 1.00 38.72  ? 572  THR C N   1 
ATOM   20941 C CA  . THR C  1 572  ? 265.050 276.557 244.293 1.00 38.72  ? 572  THR C CA  1 
ATOM   20942 C C   . THR C  1 572  ? 265.469 277.852 243.608 1.00 38.72  ? 572  THR C C   1 
ATOM   20943 O O   . THR C  1 572  ? 266.448 278.490 244.007 1.00 38.72  ? 572  THR C O   1 
ATOM   20944 C CB  . THR C  1 572  ? 263.936 276.824 245.317 1.00 38.72  ? 572  THR C CB  1 
ATOM   20945 O OG1 . THR C  1 572  ? 262.814 277.430 244.665 1.00 38.72  ? 572  THR C OG1 1 
ATOM   20946 C CG2 . THR C  1 572  ? 264.422 277.730 246.444 1.00 38.72  ? 572  THR C CG2 1 
ATOM   20947 N N   . THR C  1 573  ? 264.747 278.206 242.542 1.00 36.88  ? 573  THR C N   1 
ATOM   20948 C CA  . THR C  1 573  ? 265.084 279.389 241.758 1.00 36.88  ? 573  THR C CA  1 
ATOM   20949 C C   . THR C  1 573  ? 264.904 280.655 242.589 1.00 36.88  ? 573  THR C C   1 
ATOM   20950 O O   . THR C  1 573  ? 263.829 280.902 243.142 1.00 36.88  ? 573  THR C O   1 
ATOM   20951 C CB  . THR C  1 573  ? 264.209 279.448 240.504 1.00 36.88  ? 573  THR C CB  1 
ATOM   20952 O OG1 . THR C  1 573  ? 264.346 278.226 239.766 1.00 36.88  ? 573  THR C OG1 1 
ATOM   20953 C CG2 . THR C  1 573  ? 264.622 280.611 239.615 1.00 36.88  ? 573  THR C CG2 1 
ATOM   20954 N N   . ASP C  1 574  ? 265.964 281.460 242.671 1.00 32.49  ? 574  ASP C N   1 
ATOM   20955 C CA  . ASP C  1 574  ? 265.939 282.703 243.434 1.00 32.49  ? 574  ASP C CA  1 
ATOM   20956 C C   . ASP C  1 574  ? 266.194 283.929 242.573 1.00 32.49  ? 574  ASP C C   1 
ATOM   20957 O O   . ASP C  1 574  ? 265.478 284.927 242.704 1.00 32.49  ? 574  ASP C O   1 
ATOM   20958 C CB  . ASP C  1 574  ? 266.967 282.641 244.575 1.00 32.49  ? 574  ASP C CB  1 
ATOM   20959 C CG  . ASP C  1 574  ? 266.652 283.607 245.706 1.00 32.49  ? 574  ASP C CG  1 
ATOM   20960 O OD1 . ASP C  1 574  ? 265.737 284.441 245.564 1.00 32.49  ? 574  ASP C OD1 1 
ATOM   20961 O OD2 . ASP C  1 574  ? 267.333 283.543 246.747 1.00 32.49  ? 574  ASP C OD2 1 
ATOM   20962 N N   . ALA C  1 575  ? 267.193 283.893 241.695 1.00 38.58  ? 575  ALA C N   1 
ATOM   20963 C CA  . ALA C  1 575  ? 267.478 285.025 240.829 1.00 38.58  ? 575  ALA C CA  1 
ATOM   20964 C C   . ALA C  1 575  ? 267.679 284.515 239.417 1.00 38.58  ? 575  ALA C C   1 
ATOM   20965 O O   . ALA C  1 575  ? 268.341 283.495 239.199 1.00 38.58  ? 575  ALA C O   1 
ATOM   20966 C CB  . ALA C  1 575  ? 268.715 285.787 241.291 1.00 38.58  ? 575  ALA C CB  1 
ATOM   20967 N N   . VAL C  1 576  ? 267.085 285.220 238.464 1.00 36.40  ? 576  VAL C N   1 
ATOM   20968 C CA  . VAL C  1 576  ? 267.140 284.832 237.063 1.00 36.40  ? 576  VAL C CA  1 
ATOM   20969 C C   . VAL C  1 576  ? 267.381 286.028 236.145 1.00 36.40  ? 576  VAL C C   1 
ATOM   20970 O O   . VAL C  1 576  ? 266.767 287.083 236.342 1.00 36.40  ? 576  VAL C O   1 
ATOM   20971 C CB  . VAL C  1 576  ? 265.877 284.039 236.678 1.00 36.40  ? 576  VAL C CB  1 
ATOM   20972 C CG1 . VAL C  1 576  ? 264.611 284.841 236.909 1.00 36.40  ? 576  VAL C CG1 1 
ATOM   20973 C CG2 . VAL C  1 576  ? 265.985 283.680 235.252 1.00 36.40  ? 576  VAL C CG2 1 
ATOM   20974 N N   . ARG C  1 577  ? 268.404 285.903 235.276 1.00 39.56  ? 577  ARG C N   1 
ATOM   20975 C CA  . ARG C  1 577  ? 268.962 286.892 234.319 1.00 39.56  ? 577  ARG C CA  1 
ATOM   20976 C C   . ARG C  1 577  ? 268.023 288.038 233.927 1.00 39.56  ? 577  ARG C C   1 
ATOM   20977 O O   . ARG C  1 577  ? 268.392 289.206 233.904 1.00 39.56  ? 577  ARG C O   1 
ATOM   20978 C CB  . ARG C  1 577  ? 269.415 286.172 233.032 1.00 39.56  ? 577  ARG C CB  1 
ATOM   20979 C CG  . ARG C  1 577  ? 269.565 287.061 231.770 1.00 39.56  ? 577  ARG C CG  1 
ATOM   20980 C CD  . ARG C  1 577  ? 270.710 288.098 231.877 1.00 39.56  ? 577  ARG C CD  1 
ATOM   20981 N NE  . ARG C  1 577  ? 270.618 289.133 230.853 1.00 39.56  ? 577  ARG C NE  1 
ATOM   20982 C CZ  . ARG C  1 577  ? 269.861 290.218 230.957 1.00 39.56  ? 577  ARG C CZ  1 
ATOM   20983 N NH1 . ARG C  1 577  ? 269.119 290.445 232.029 1.00 39.56  ? 577  ARG C NH1 1 
ATOM   20984 N NH2 . ARG C  1 577  ? 269.849 291.100 229.962 1.00 39.56  ? 577  ARG C NH2 1 
ATOM   20985 N N   . ILE C  1 584  ? 269.521 291.565 235.711 1.00 38.06  ? 584  ILE C N   1 
ATOM   20986 C CA  . ILE C  1 584  ? 269.324 290.509 236.696 1.00 38.06  ? 584  ILE C CA  1 
ATOM   20987 C C   . ILE C  1 584  ? 268.092 290.833 237.525 1.00 38.06  ? 584  ILE C C   1 
ATOM   20988 O O   . ILE C  1 584  ? 267.936 291.963 237.978 1.00 38.06  ? 584  ILE C O   1 
ATOM   20989 C CB  . ILE C  1 584  ? 270.567 290.333 237.590 1.00 38.06  ? 584  ILE C CB  1 
ATOM   20990 C CG1 . ILE C  1 584  ? 271.796 290.011 236.738 1.00 38.06  ? 584  ILE C CG1 1 
ATOM   20991 C CG2 . ILE C  1 584  ? 270.346 289.224 238.609 1.00 38.06  ? 584  ILE C CG2 1 
ATOM   20992 C CD1 . ILE C  1 584  ? 271.682 288.735 235.948 1.00 38.06  ? 584  ILE C CD1 1 
ATOM   20993 N N   . LEU C  1 585  ? 267.185 289.865 237.663 1.00 37.65  ? 585  LEU C N   1 
ATOM   20994 C CA  . LEU C  1 585  ? 265.963 290.029 238.440 1.00 37.65  ? 585  LEU C CA  1 
ATOM   20995 C C   . LEU C  1 585  ? 265.902 288.984 239.544 1.00 37.65  ? 585  LEU C C   1 
ATOM   20996 O O   . LEU C  1 585  ? 266.303 287.832 239.347 1.00 37.65  ? 585  LEU C O   1 
ATOM   20997 C CB  . LEU C  1 585  ? 264.713 289.941 237.564 1.00 37.65  ? 585  LEU C CB  1 
ATOM   20998 C CG  . LEU C  1 585  ? 264.439 291.212 236.764 1.00 37.65  ? 585  LEU C CG  1 
ATOM   20999 C CD1 . LEU C  1 585  ? 263.161 291.103 235.947 1.00 37.65  ? 585  LEU C CD1 1 
ATOM   21000 C CD2 . LEU C  1 585  ? 264.384 292.398 237.701 1.00 37.65  ? 585  LEU C CD2 1 
ATOM   21001 N N   . ASP C  1 586  ? 265.387 289.392 240.701 1.00 39.88  ? 586  ASP C N   1 
ATOM   21002 C CA  . ASP C  1 586  ? 265.197 288.504 241.839 1.00 39.88  ? 586  ASP C CA  1 
ATOM   21003 C C   . ASP C  1 586  ? 263.772 287.971 241.870 1.00 39.88  ? 586  ASP C C   1 
ATOM   21004 O O   . ASP C  1 586  ? 262.820 288.694 241.559 1.00 39.88  ? 586  ASP C O   1 
ATOM   21005 C CB  . ASP C  1 586  ? 265.494 289.234 243.150 1.00 39.88  ? 586  ASP C CB  1 
ATOM   21006 C CG  . ASP C  1 586  ? 266.967 289.272 243.471 1.00 39.88  ? 586  ASP C CG  1 
ATOM   21007 O OD1 . ASP C  1 586  ? 267.713 288.419 242.949 1.00 39.88  ? 586  ASP C OD1 1 
ATOM   21008 O OD2 . ASP C  1 586  ? 267.379 290.156 244.249 1.00 39.88  ? 586  ASP C OD2 1 
ATOM   21009 N N   . ILE C  1 587  ? 263.628 286.703 242.243 1.00 30.74  ? 587  ILE C N   1 
ATOM   21010 C CA  . ILE C  1 587  ? 262.321 286.067 242.335 1.00 30.74  ? 587  ILE C CA  1 
ATOM   21011 C C   . ILE C  1 587  ? 261.964 285.949 243.810 1.00 30.74  ? 587  ILE C C   1 
ATOM   21012 O O   . ILE C  1 587  ? 262.616 285.217 244.562 1.00 30.74  ? 587  ILE C O   1 
ATOM   21013 C CB  . ILE C  1 587  ? 262.316 284.695 241.657 1.00 30.74  ? 587  ILE C CB  1 
ATOM   21014 C CG1 . ILE C  1 587  ? 262.632 284.864 240.171 1.00 30.74  ? 587  ILE C CG1 1 
ATOM   21015 C CG2 . ILE C  1 587  ? 260.988 283.992 241.908 1.00 30.74  ? 587  ILE C CG2 1 
ATOM   21016 C CD1 . ILE C  1 587  ? 261.493 285.312 239.355 1.00 30.74  ? 587  ILE C CD1 1 
ATOM   21017 N N   . THR C  1 588  ? 260.937 286.674 244.233 1.00 34.29  ? 588  THR C N   1 
ATOM   21018 C CA  . THR C  1 588  ? 260.432 286.605 245.603 1.00 34.29  ? 588  THR C CA  1 
ATOM   21019 C C   . THR C  1 588  ? 258.942 286.304 245.561 1.00 34.29  ? 588  THR C C   1 
ATOM   21020 O O   . THR C  1 588  ? 258.183 287.130 245.020 1.00 34.29  ? 588  THR C O   1 
ATOM   21021 C CB  . THR C  1 588  ? 260.703 287.905 246.356 1.00 34.29  ? 588  THR C CB  1 
ATOM   21022 O OG1 . THR C  1 588  ? 262.094 288.232 246.252 1.00 34.29  ? 588  THR C OG1 1 
ATOM   21023 C CG2 . THR C  1 588  ? 260.328 287.757 247.822 1.00 34.29  ? 588  THR C CG2 1 
ATOM   21024 N N   . PRO C  1 589  ? 258.493 285.127 246.012 1.00 33.76  ? 589  PRO C N   1 
ATOM   21025 C CA  . PRO C  1 589  ? 257.060 284.789 245.932 1.00 33.76  ? 589  PRO C CA  1 
ATOM   21026 C C   . PRO C  1 589  ? 256.196 285.770 246.717 1.00 33.76  ? 589  PRO C C   1 
ATOM   21027 O O   . PRO C  1 589  ? 256.614 286.295 247.752 1.00 33.76  ? 589  PRO C O   1 
ATOM   21028 C CB  . PRO C  1 589  ? 256.990 283.378 246.529 1.00 33.76  ? 589  PRO C CB  1 
ATOM   21029 C CG  . PRO C  1 589  ? 258.385 282.845 246.431 1.00 33.76  ? 589  PRO C CG  1 
ATOM   21030 C CD  . PRO C  1 589  ? 259.290 284.027 246.579 1.00 33.76  ? 589  PRO C CD  1 
ATOM   21031 N N   . CYS C  1 590  ? 254.992 286.033 246.194 1.00 33.38  ? 590  CYS C N   1 
ATOM   21032 C CA  . CYS C  1 590  ? 254.081 286.989 246.816 1.00 33.38  ? 590  CYS C CA  1 
ATOM   21033 C C   . CYS C  1 590  ? 253.632 286.492 248.188 1.00 33.38  ? 590  CYS C C   1 
ATOM   21034 O O   . CYS C  1 590  ? 253.766 285.310 248.518 1.00 33.38  ? 590  CYS C O   1 
ATOM   21035 C CB  . CYS C  1 590  ? 252.863 287.261 245.922 1.00 33.38  ? 590  CYS C CB  1 
ATOM   21036 S SG  . CYS C  1 590  ? 252.043 285.822 245.205 1.00 33.38  ? 590  CYS C SG  1 
ATOM   21037 N N   . SER C  1 591  ? 253.130 287.432 248.995 1.00 29.25  ? 591  SER C N   1 
ATOM   21038 C CA  . SER C  1 591  ? 252.832 287.178 250.403 1.00 29.25  ? 591  SER C CA  1 
ATOM   21039 C C   . SER C  1 591  ? 251.796 286.077 250.591 1.00 29.25  ? 591  SER C C   1 
ATOM   21040 O O   . SER C  1 591  ? 250.771 286.031 249.907 1.00 29.25  ? 591  SER C O   1 
ATOM   21041 C CB  . SER C  1 591  ? 252.347 288.461 251.077 1.00 29.25  ? 591  SER C CB  1 
ATOM   21042 O OG  . SER C  1 591  ? 252.364 288.325 252.488 1.00 29.25  ? 591  SER C OG  1 
ATOM   21043 N N   . PHE C  1 592  ? 252.076 285.193 251.543 1.00 29.05  ? 592  PHE C N   1 
ATOM   21044 C CA  . PHE C  1 592  ? 251.168 284.119 251.899 1.00 29.05  ? 592  PHE C CA  1 
ATOM   21045 C C   . PHE C  1 592  ? 251.378 283.770 253.363 1.00 29.05  ? 592  PHE C C   1 
ATOM   21046 O O   . PHE C  1 592  ? 252.416 284.079 253.952 1.00 29.05  ? 592  PHE C O   1 
ATOM   21047 C CB  . PHE C  1 592  ? 251.344 282.889 250.985 1.00 29.05  ? 592  PHE C CB  1 
ATOM   21048 C CG  . PHE C  1 592  ? 252.697 282.226 251.076 1.00 29.05  ? 592  PHE C CG  1 
ATOM   21049 C CD1 . PHE C  1 592  ? 253.734 282.632 250.250 1.00 29.05  ? 592  PHE C CD1 1 
ATOM   21050 C CD2 . PHE C  1 592  ? 252.917 281.164 251.944 1.00 29.05  ? 592  PHE C CD2 1 
ATOM   21051 C CE1 . PHE C  1 592  ? 254.975 282.024 250.315 1.00 29.05  ? 592  PHE C CE1 1 
ATOM   21052 C CE2 . PHE C  1 592  ? 254.157 280.552 252.017 1.00 29.05  ? 592  PHE C CE2 1 
ATOM   21053 C CZ  . PHE C  1 592  ? 255.185 280.982 251.199 1.00 29.05  ? 592  PHE C CZ  1 
ATOM   21054 N N   . GLY C  1 593  ? 250.376 283.126 253.945 1.00 24.45  ? 593  GLY C N   1 
ATOM   21055 C CA  . GLY C  1 593  ? 250.463 282.748 255.340 1.00 24.45  ? 593  GLY C CA  1 
ATOM   21056 C C   . GLY C  1 593  ? 249.188 282.078 255.799 1.00 24.45  ? 593  GLY C C   1 
ATOM   21057 O O   . GLY C  1 593  ? 248.351 281.668 254.992 1.00 24.45  ? 593  GLY C O   1 
ATOM   21058 N N   . GLY C  1 594  ? 249.055 281.975 257.121 1.00 16.59  ? 594  GLY C N   1 
ATOM   21059 C CA  . GLY C  1 594  ? 247.894 281.379 257.741 1.00 16.59  ? 594  GLY C CA  1 
ATOM   21060 C C   . GLY C  1 594  ? 246.846 282.392 258.157 1.00 16.59  ? 594  GLY C C   1 
ATOM   21061 O O   . GLY C  1 594  ? 247.111 283.587 258.254 1.00 16.59  ? 594  GLY C O   1 
ATOM   21062 N N   . VAL C  1 595  ? 245.633 281.894 258.400 1.00 12.93  ? 595  VAL C N   1 
ATOM   21063 C CA  . VAL C  1 595  ? 244.497 282.716 258.805 1.00 12.93  ? 595  VAL C CA  1 
ATOM   21064 C C   . VAL C  1 595  ? 243.842 282.051 260.006 1.00 12.93  ? 595  VAL C C   1 
ATOM   21065 O O   . VAL C  1 595  ? 243.410 280.896 259.918 1.00 12.93  ? 595  VAL C O   1 
ATOM   21066 C CB  . VAL C  1 595  ? 243.467 282.879 257.672 1.00 12.93  ? 595  VAL C CB  1 
ATOM   21067 C CG1 . VAL C  1 595  ? 242.176 283.471 258.201 1.00 12.93  ? 595  VAL C CG1 1 
ATOM   21068 C CG2 . VAL C  1 595  ? 244.013 283.727 256.558 1.00 12.93  ? 595  VAL C CG2 1 
ATOM   21069 N N   . SER C  1 596  ? 243.775 282.768 261.123 1.00 9.31   ? 596  SER C N   1 
ATOM   21070 C CA  . SER C  1 596  ? 243.137 282.264 262.326 1.00 9.31   ? 596  SER C CA  1 
ATOM   21071 C C   . SER C  1 596  ? 241.926 283.120 262.668 1.00 9.31   ? 596  SER C C   1 
ATOM   21072 O O   . SER C  1 596  ? 241.839 284.289 262.287 1.00 9.31   ? 596  SER C O   1 
ATOM   21073 C CB  . SER C  1 596  ? 244.106 282.245 263.511 1.00 9.31   ? 596  SER C CB  1 
ATOM   21074 O OG  . SER C  1 596  ? 245.287 281.536 263.191 1.00 9.31   ? 596  SER C OG  1 
ATOM   21075 N N   . VAL C  1 597  ? 240.989 282.529 263.403 1.00 6.41   ? 597  VAL C N   1 
ATOM   21076 C CA  . VAL C  1 597  ? 239.761 283.202 263.809 1.00 6.41   ? 597  VAL C CA  1 
ATOM   21077 C C   . VAL C  1 597  ? 239.704 283.234 265.328 1.00 6.41   ? 597  VAL C C   1 
ATOM   21078 O O   . VAL C  1 597  ? 239.789 282.188 265.980 1.00 6.41   ? 597  VAL C O   1 
ATOM   21079 C CB  . VAL C  1 597  ? 238.511 282.525 263.217 1.00 6.41   ? 597  VAL C CB  1 
ATOM   21080 C CG1 . VAL C  1 597  ? 237.250 283.133 263.788 1.00 6.41   ? 597  VAL C CG1 1 
ATOM   21081 C CG2 . VAL C  1 597  ? 238.500 282.685 261.707 1.00 6.41   ? 597  VAL C CG2 1 
ATOM   21082 N N   . ILE C  1 598  ? 239.524 284.426 265.885 1.00 8.48   ? 598  ILE C N   1 
ATOM   21083 C CA  . ILE C  1 598  ? 239.383 284.630 267.320 1.00 8.48   ? 598  ILE C CA  1 
ATOM   21084 C C   . ILE C  1 598  ? 237.919 284.921 267.586 1.00 8.48   ? 598  ILE C C   1 
ATOM   21085 O O   . ILE C  1 598  ? 237.371 285.903 267.071 1.00 8.48   ? 598  ILE C O   1 
ATOM   21086 C CB  . ILE C  1 598  ? 240.262 285.783 267.839 1.00 8.48   ? 598  ILE C CB  1 
ATOM   21087 C CG1 . ILE C  1 598  ? 241.754 285.493 267.693 1.00 8.48   ? 598  ILE C CG1 1 
ATOM   21088 C CG2 . ILE C  1 598  ? 239.936 286.101 269.280 1.00 8.48   ? 598  ILE C CG2 1 
ATOM   21089 C CD1 . ILE C  1 598  ? 242.370 286.001 266.429 1.00 8.48   ? 598  ILE C CD1 1 
ATOM   21090 N N   . THR C  1 599  ? 237.287 284.086 268.396 1.00 12.07  ? 599  THR C N   1 
ATOM   21091 C CA  . THR C  1 599  ? 235.881 284.268 268.697 1.00 12.07  ? 599  THR C CA  1 
ATOM   21092 C C   . THR C  1 599  ? 235.662 284.088 270.191 1.00 12.07  ? 599  THR C C   1 
ATOM   21093 O O   . THR C  1 599  ? 236.399 283.340 270.845 1.00 12.07  ? 599  THR C O   1 
ATOM   21094 C CB  . THR C  1 599  ? 235.004 283.285 267.889 1.00 12.07  ? 599  THR C CB  1 
ATOM   21095 O OG1 . THR C  1 599  ? 233.615 283.585 268.077 1.00 12.07  ? 599  THR C OG1 1 
ATOM   21096 C CG2 . THR C  1 599  ? 235.274 281.825 268.246 1.00 12.07  ? 599  THR C CG2 1 
ATOM   21097 N N   . PRO C  1 600  ? 234.701 284.811 270.771 1.00 18.60  ? 600  PRO C N   1 
ATOM   21098 C CA  . PRO C  1 600  ? 234.335 284.566 272.168 1.00 18.60  ? 600  PRO C CA  1 
ATOM   21099 C C   . PRO C  1 600  ? 233.384 283.399 272.349 1.00 18.60  ? 600  PRO C C   1 
ATOM   21100 O O   . PRO C  1 600  ? 232.969 283.134 273.482 1.00 18.60  ? 600  PRO C O   1 
ATOM   21101 C CB  . PRO C  1 600  ? 233.670 285.883 272.583 1.00 18.60  ? 600  PRO C CB  1 
ATOM   21102 C CG  . PRO C  1 600  ? 233.086 286.406 271.337 1.00 18.60  ? 600  PRO C CG  1 
ATOM   21103 C CD  . PRO C  1 600  ? 234.011 285.997 270.226 1.00 18.60  ? 600  PRO C CD  1 
ATOM   21104 N N   . GLY C  1 601  ? 233.040 282.697 271.272 1.00 23.43  ? 601  GLY C N   1 
ATOM   21105 C CA  . GLY C  1 601  ? 232.101 281.600 271.344 1.00 23.43  ? 601  GLY C CA  1 
ATOM   21106 C C   . GLY C  1 601  ? 230.721 282.013 270.881 1.00 23.43  ? 601  GLY C C   1 
ATOM   21107 O O   . GLY C  1 601  ? 230.291 283.138 271.151 1.00 23.43  ? 601  GLY C O   1 
ATOM   21108 N N   . THR C  1 602  ? 230.010 281.116 270.185 1.00 27.30  ? 602  THR C N   1 
ATOM   21109 C CA  . THR C  1 602  ? 228.661 281.410 269.706 1.00 27.30  ? 602  THR C CA  1 
ATOM   21110 C C   . THR C  1 602  ? 227.649 281.555 270.831 1.00 27.30  ? 602  THR C C   1 
ATOM   21111 O O   . THR C  1 602  ? 226.529 282.013 270.578 1.00 27.30  ? 602  THR C O   1 
ATOM   21112 C CB  . THR C  1 602  ? 228.188 280.323 268.749 1.00 27.30  ? 602  THR C CB  1 
ATOM   21113 O OG1 . THR C  1 602  ? 228.192 279.060 269.425 1.00 27.30  ? 602  THR C OG1 1 
ATOM   21114 C CG2 . THR C  1 602  ? 229.082 280.266 267.547 1.00 27.30  ? 602  THR C CG2 1 
ATOM   21115 N N   . ASN C  1 603  ? 228.016 281.143 272.044 1.00 37.29  ? 603  ASN C N   1 
ATOM   21116 C CA  . ASN C  1 603  ? 227.146 281.272 273.202 1.00 37.29  ? 603  ASN C CA  1 
ATOM   21117 C C   . ASN C  1 603  ? 226.864 282.734 273.530 1.00 37.29  ? 603  ASN C C   1 
ATOM   21118 O O   . ASN C  1 603  ? 225.737 283.092 273.891 1.00 37.29  ? 603  ASN C O   1 
ATOM   21119 C CB  . ASN C  1 603  ? 227.784 280.578 274.395 1.00 37.29  ? 603  ASN C CB  1 
ATOM   21120 C CG  . ASN C  1 603  ? 226.886 280.570 275.585 1.00 37.29  ? 603  ASN C CG  1 
ATOM   21121 O OD1 . ASN C  1 603  ? 227.249 281.057 276.655 1.00 37.29  ? 603  ASN C OD1 1 
ATOM   21122 N ND2 . ASN C  1 603  ? 225.691 280.016 275.409 1.00 37.29  ? 603  ASN C ND2 1 
ATOM   21123 N N   . THR C  1 604  ? 227.875 283.594 273.406 1.00 28.83  ? 604  THR C N   1 
ATOM   21124 C CA  . THR C  1 604  ? 227.757 284.985 273.819 1.00 28.83  ? 604  THR C CA  1 
ATOM   21125 C C   . THR C  1 604  ? 227.584 285.951 272.653 1.00 28.83  ? 604  THR C C   1 
ATOM   21126 O O   . THR C  1 604  ? 226.788 286.894 272.758 1.00 28.83  ? 604  THR C O   1 
ATOM   21127 C CB  . THR C  1 604  ? 229.014 285.363 274.626 1.00 28.83  ? 604  THR C CB  1 
ATOM   21128 O OG1 . THR C  1 604  ? 229.025 284.633 275.857 1.00 28.83  ? 604  THR C OG1 1 
ATOM   21129 C CG2 . THR C  1 604  ? 229.093 286.856 274.948 1.00 28.83  ? 604  THR C CG2 1 
ATOM   21130 N N   . SER C  1 605  ? 228.188 285.671 271.504 1.00 24.31  ? 605  SER C N   1 
ATOM   21131 C CA  . SER C  1 605  ? 228.119 286.595 270.381 1.00 24.31  ? 605  SER C CA  1 
ATOM   21132 C C   . SER C  1 605  ? 228.472 285.844 269.108 1.00 24.31  ? 605  SER C C   1 
ATOM   21133 O O   . SER C  1 605  ? 228.776 284.651 269.127 1.00 24.31  ? 605  SER C O   1 
ATOM   21134 C CB  . SER C  1 605  ? 229.054 287.791 270.591 1.00 24.31  ? 605  SER C CB  1 
ATOM   21135 O OG  . SER C  1 605  ? 229.139 288.591 269.424 1.00 24.31  ? 605  SER C OG  1 
ATOM   21136 N N   . ASN C  1 606  ? 228.427 286.564 267.994 1.00 22.53  ? 606  ASN C N   1 
ATOM   21137 C CA  . ASN C  1 606  ? 228.787 286.016 266.704 1.00 22.53  ? 606  ASN C CA  1 
ATOM   21138 C C   . ASN C  1 606  ? 229.903 286.802 266.045 1.00 22.53  ? 606  ASN C C   1 
ATOM   21139 O O   . ASN C  1 606  ? 230.347 286.415 264.957 1.00 22.53  ? 606  ASN C O   1 
ATOM   21140 C CB  . ASN C  1 606  ? 227.567 285.981 265.771 1.00 22.53  ? 606  ASN C CB  1 
ATOM   21141 C CG  . ASN C  1 606  ? 226.492 285.033 266.257 1.00 22.53  ? 606  ASN C CG  1 
ATOM   21142 O OD1 . ASN C  1 606  ? 225.405 285.459 266.641 1.00 22.53  ? 606  ASN C OD1 1 
ATOM   21143 N ND2 . ASN C  1 606  ? 226.790 283.741 266.243 1.00 22.53  ? 606  ASN C ND2 1 
ATOM   21144 N N   . GLN C  1 607  ? 230.328 287.914 266.645 1.00 20.69  ? 607  GLN C N   1 
ATOM   21145 C CA  . GLN C  1 607  ? 231.422 288.697 266.095 1.00 20.69  ? 607  GLN C CA  1 
ATOM   21146 C C   . GLN C  1 607  ? 232.716 287.913 266.237 1.00 20.69  ? 607  GLN C C   1 
ATOM   21147 O O   . GLN C  1 607  ? 232.930 287.208 267.227 1.00 20.69  ? 607  GLN C O   1 
ATOM   21148 C CB  . GLN C  1 607  ? 231.536 290.049 266.797 1.00 20.69  ? 607  GLN C CB  1 
ATOM   21149 C CG  . GLN C  1 607  ? 230.559 291.095 266.286 1.00 20.69  ? 607  GLN C CG  1 
ATOM   21150 C CD  . GLN C  1 607  ? 230.965 292.506 266.664 1.00 20.69  ? 607  GLN C CD  1 
ATOM   21151 O OE1 . GLN C  1 607  ? 231.955 292.712 267.366 1.00 20.69  ? 607  GLN C OE1 1 
ATOM   21152 N NE2 . GLN C  1 607  ? 230.204 293.487 266.193 1.00 20.69  ? 607  GLN C NE2 1 
ATOM   21153 N N   . VAL C  1 608  ? 233.576 288.019 265.228 1.00 11.29  ? 608  VAL C N   1 
ATOM   21154 C CA  . VAL C  1 608  ? 234.848 287.315 265.201 1.00 11.29  ? 608  VAL C CA  1 
ATOM   21155 C C   . VAL C  1 608  ? 235.929 288.282 264.751 1.00 11.29  ? 608  VAL C C   1 
ATOM   21156 O O   . VAL C  1 608  ? 235.656 289.328 264.157 1.00 11.29  ? 608  VAL C O   1 
ATOM   21157 C CB  . VAL C  1 608  ? 234.835 286.080 264.265 1.00 11.29  ? 608  VAL C CB  1 
ATOM   21158 C CG1 . VAL C  1 608  ? 233.877 285.017 264.765 1.00 11.29  ? 608  VAL C CG1 1 
ATOM   21159 C CG2 . VAL C  1 608  ? 234.474 286.491 262.844 1.00 11.29  ? 608  VAL C CG2 1 
ATOM   21160 N N   . ALA C  1 609  ? 237.171 287.912 265.035 1.00 7.41   ? 609  ALA C N   1 
ATOM   21161 C CA  . ALA C  1 609  ? 238.314 288.662 264.554 1.00 7.41   ? 609  ALA C CA  1 
ATOM   21162 C C   . ALA C  1 609  ? 239.211 287.711 263.782 1.00 7.41   ? 609  ALA C C   1 
ATOM   21163 O O   . ALA C  1 609  ? 239.302 286.525 264.099 1.00 7.41   ? 609  ALA C O   1 
ATOM   21164 C CB  . ALA C  1 609  ? 239.086 289.300 265.706 1.00 7.41   ? 609  ALA C CB  1 
ATOM   21165 N N   . VAL C  1 610  ? 239.875 288.241 262.766 1.00 6.36   ? 610  VAL C N   1 
ATOM   21166 C CA  . VAL C  1 610  ? 240.693 287.444 261.869 1.00 6.36   ? 610  VAL C CA  1 
ATOM   21167 C C   . VAL C  1 610  ? 242.140 287.860 262.061 1.00 6.36   ? 610  VAL C C   1 
ATOM   21168 O O   . VAL C  1 610  ? 242.469 289.048 261.961 1.00 6.36   ? 610  VAL C O   1 
ATOM   21169 C CB  . VAL C  1 610  ? 240.251 287.605 260.406 1.00 6.36   ? 610  VAL C CB  1 
ATOM   21170 C CG1 . VAL C  1 610  ? 241.180 286.845 259.498 1.00 6.36   ? 610  VAL C CG1 1 
ATOM   21171 C CG2 . VAL C  1 610  ? 238.826 287.120 260.234 1.00 6.36   ? 610  VAL C CG2 1 
ATOM   21172 N N   . LEU C  1 611  ? 243.002 286.887 262.325 1.00 7.44   ? 611  LEU C N   1 
ATOM   21173 C CA  . LEU C  1 611  ? 244.419 287.126 262.536 1.00 7.44   ? 611  LEU C CA  1 
ATOM   21174 C C   . LEU C  1 611  ? 245.173 286.538 261.356 1.00 7.44   ? 611  LEU C C   1 
ATOM   21175 O O   . LEU C  1 611  ? 245.045 285.345 261.066 1.00 7.44   ? 611  LEU C O   1 
ATOM   21176 C CB  . LEU C  1 611  ? 244.887 286.506 263.848 1.00 7.44   ? 611  LEU C CB  1 
ATOM   21177 C CG  . LEU C  1 611  ? 246.373 286.529 264.187 1.00 7.44   ? 611  LEU C CG  1 
ATOM   21178 C CD1 . LEU C  1 611  ? 246.786 287.917 264.607 1.00 7.44   ? 611  LEU C CD1 1 
ATOM   21179 C CD2 . LEU C  1 611  ? 246.665 285.538 265.290 1.00 7.44   ? 611  LEU C CD2 1 
ATOM   21180 N N   . TYR C  1 612  ? 245.935 287.377 260.671 1.00 9.75   ? 612  TYR C N   1 
ATOM   21181 C CA  . TYR C  1 612  ? 246.828 286.946 259.607 1.00 9.75   ? 612  TYR C CA  1 
ATOM   21182 C C   . TYR C  1 612  ? 248.240 286.918 260.168 1.00 9.75   ? 612  TYR C C   1 
ATOM   21183 O O   . TYR C  1 612  ? 248.811 287.967 260.471 1.00 9.75   ? 612  TYR C O   1 
ATOM   21184 C CB  . TYR C  1 612  ? 246.732 287.879 258.403 1.00 9.75   ? 612  TYR C CB  1 
ATOM   21185 C CG  . TYR C  1 612  ? 245.337 288.065 257.859 1.00 9.75   ? 612  TYR C CG  1 
ATOM   21186 C CD1 . TYR C  1 612  ? 244.830 287.185 256.918 1.00 9.75   ? 612  TYR C CD1 1 
ATOM   21187 C CD2 . TYR C  1 612  ? 244.529 289.108 258.282 1.00 9.75   ? 612  TYR C CD2 1 
ATOM   21188 C CE1 . TYR C  1 612  ? 243.562 287.333 256.406 1.00 9.75   ? 612  TYR C CE1 1 
ATOM   21189 C CE2 . TYR C  1 612  ? 243.254 289.268 257.775 1.00 9.75   ? 612  TYR C CE2 1 
ATOM   21190 C CZ  . TYR C  1 612  ? 242.780 288.376 256.832 1.00 9.75   ? 612  TYR C CZ  1 
ATOM   21191 O OH  . TYR C  1 612  ? 241.512 288.517 256.317 1.00 9.75   ? 612  TYR C OH  1 
ATOM   21192 N N   . GLN C  1 613  ? 248.800 285.722 260.302 1.00 19.23  ? 613  GLN C N   1 
ATOM   21193 C CA  . GLN C  1 613  ? 250.116 285.547 260.896 1.00 19.23  ? 613  GLN C CA  1 
ATOM   21194 C C   . GLN C  1 613  ? 251.204 285.610 259.835 1.00 19.23  ? 613  GLN C C   1 
ATOM   21195 O O   . GLN C  1 613  ? 251.018 285.119 258.716 1.00 19.23  ? 613  GLN C O   1 
ATOM   21196 C CB  . GLN C  1 613  ? 250.193 284.220 261.653 1.00 19.23  ? 613  GLN C CB  1 
ATOM   21197 C CG  . GLN C  1 613  ? 249.754 283.001 260.854 1.00 19.23  ? 613  GLN C CG  1 
ATOM   21198 C CD  . GLN C  1 613  ? 248.396 282.486 261.285 1.00 19.23  ? 613  GLN C CD  1 
ATOM   21199 O OE1 . GLN C  1 613  ? 247.565 283.242 261.785 1.00 19.23  ? 613  GLN C OE1 1 
ATOM   21200 N NE2 . GLN C  1 613  ? 248.167 281.192 261.103 1.00 19.23  ? 613  GLN C NE2 1 
ATOM   21201 N N   . ASP C  1 614  ? 252.326 286.252 260.195 1.00 29.16  ? 614  ASP C N   1 
ATOM   21202 C CA  . ASP C  1 614  ? 253.508 286.421 259.334 1.00 29.16  ? 614  ASP C CA  1 
ATOM   21203 C C   . ASP C  1 614  ? 253.175 287.132 258.025 1.00 29.16  ? 614  ASP C C   1 
ATOM   21204 O O   . ASP C  1 614  ? 253.809 286.887 256.996 1.00 29.16  ? 614  ASP C O   1 
ATOM   21205 C CB  . ASP C  1 614  ? 254.202 285.082 259.047 1.00 29.16  ? 614  ASP C CB  1 
ATOM   21206 C CG  . ASP C  1 614  ? 254.678 284.386 260.307 1.00 29.16  ? 614  ASP C CG  1 
ATOM   21207 O OD1 . ASP C  1 614  ? 254.369 284.876 261.413 1.00 29.16  ? 614  ASP C OD1 1 
ATOM   21208 O OD2 . ASP C  1 614  ? 255.357 283.344 260.190 1.00 29.16  ? 614  ASP C OD2 1 
ATOM   21209 N N   . VAL C  1 615  ? 252.184 288.020 258.051 1.00 28.00  ? 615  VAL C N   1 
ATOM   21210 C CA  . VAL C  1 615  ? 251.748 288.749 256.868 1.00 28.00  ? 615  VAL C CA  1 
ATOM   21211 C C   . VAL C  1 615  ? 251.623 290.219 257.238 1.00 28.00  ? 615  VAL C C   1 
ATOM   21212 O O   . VAL C  1 615  ? 250.907 290.569 258.186 1.00 28.00  ? 615  VAL C O   1 
ATOM   21213 C CB  . VAL C  1 615  ? 250.412 288.206 256.322 1.00 28.00  ? 615  VAL C CB  1 
ATOM   21214 C CG1 . VAL C  1 615  ? 249.738 289.215 255.398 1.00 28.00  ? 615  VAL C CG1 1 
ATOM   21215 C CG2 . VAL C  1 615  ? 250.628 286.887 255.592 1.00 28.00  ? 615  VAL C CG2 1 
ATOM   21216 N N   . ASN C  1 616  ? 252.337 291.072 256.504 1.00 40.87  ? 616  ASN C N   1 
ATOM   21217 C CA  . ASN C  1 616  ? 252.206 292.521 256.624 1.00 40.87  ? 616  ASN C CA  1 
ATOM   21218 C C   . ASN C  1 616  ? 251.071 292.917 255.692 1.00 40.87  ? 616  ASN C C   1 
ATOM   21219 O O   . ASN C  1 616  ? 251.271 293.175 254.503 1.00 40.87  ? 616  ASN C O   1 
ATOM   21220 C CB  . ASN C  1 616  ? 253.514 293.218 256.270 1.00 40.87  ? 616  ASN C CB  1 
ATOM   21221 C CG  . ASN C  1 616  ? 253.569 294.649 256.768 1.00 40.87  ? 616  ASN C CG  1 
ATOM   21222 O OD1 . ASN C  1 616  ? 252.542 295.273 257.026 1.00 40.87  ? 616  ASN C OD1 1 
ATOM   21223 N ND2 . ASN C  1 616  ? 254.777 295.178 256.904 1.00 40.87  ? 616  ASN C ND2 1 
ATOM   21224 N N   . CYS C  1 617  ? 249.859 292.966 256.241 1.00 41.70  ? 617  CYS C N   1 
ATOM   21225 C CA  . CYS C  1 617  ? 248.645 293.112 255.451 1.00 41.70  ? 617  CYS C CA  1 
ATOM   21226 C C   . CYS C  1 617  ? 248.291 294.566 255.146 1.00 41.70  ? 617  CYS C C   1 
ATOM   21227 O O   . CYS C  1 617  ? 247.120 294.864 254.882 1.00 41.70  ? 617  CYS C O   1 
ATOM   21228 C CB  . CYS C  1 617  ? 247.482 292.410 256.159 1.00 41.70  ? 617  CYS C CB  1 
ATOM   21229 S SG  . CYS C  1 617  ? 247.017 293.110 257.766 1.00 41.70  ? 617  CYS C SG  1 
ATOM   21230 N N   . THR C  1 618  ? 249.270 295.476 255.187 1.00 39.01  ? 618  THR C N   1 
ATOM   21231 C CA  . THR C  1 618  ? 249.037 296.840 254.723 1.00 39.01  ? 618  THR C CA  1 
ATOM   21232 C C   . THR C  1 618  ? 248.762 296.887 253.225 1.00 39.01  ? 618  THR C C   1 
ATOM   21233 O O   . THR C  1 618  ? 247.997 297.743 252.767 1.00 39.01  ? 618  THR C O   1 
ATOM   21234 C CB  . THR C  1 618  ? 250.232 297.731 255.064 1.00 39.01  ? 618  THR C CB  1 
ATOM   21235 O OG1 . THR C  1 618  ? 251.412 297.220 254.430 1.00 39.01  ? 618  THR C OG1 1 
ATOM   21236 C CG2 . THR C  1 618  ? 250.444 297.793 256.567 1.00 39.01  ? 618  THR C CG2 1 
ATOM   21237 N N   . GLU C  1 619  ? 249.397 295.998 252.452 1.00 48.21  ? 619  GLU C N   1 
ATOM   21238 C CA  . GLU C  1 619  ? 249.116 295.904 251.021 1.00 48.21  ? 619  GLU C CA  1 
ATOM   21239 C C   . GLU C  1 619  ? 247.683 295.445 250.771 1.00 48.21  ? 619  GLU C C   1 
ATOM   21240 O O   . GLU C  1 619  ? 247.003 295.961 249.876 1.00 48.21  ? 619  GLU C O   1 
ATOM   21241 C CB  . GLU C  1 619  ? 250.120 294.961 250.351 1.00 48.21  ? 619  GLU C CB  1 
ATOM   21242 C CG  . GLU C  1 619  ? 249.938 294.783 248.842 1.00 48.21  ? 619  GLU C CG  1 
ATOM   21243 C CD  . GLU C  1 619  ? 249.156 293.534 248.474 1.00 48.21  ? 619  GLU C CD  1 
ATOM   21244 O OE1 . GLU C  1 619  ? 249.199 292.552 249.244 1.00 48.21  ? 619  GLU C OE1 1 
ATOM   21245 O OE2 . GLU C  1 619  ? 248.497 293.538 247.413 1.00 48.21  ? 619  GLU C OE2 1 
ATOM   21246 N N   . VAL C  1 620  ? 247.209 294.481 251.553 1.00 40.05  ? 620  VAL C N   1 
ATOM   21247 C CA  . VAL C  1 620  ? 245.853 293.969 251.410 1.00 40.05  ? 620  VAL C CA  1 
ATOM   21248 C C   . VAL C  1 620  ? 244.976 294.456 252.559 1.00 40.05  ? 620  VAL C C   1 
ATOM   21249 O O   . VAL C  1 620  ? 244.818 295.660 252.766 1.00 40.05  ? 620  VAL C O   1 
ATOM   21250 C CB  . VAL C  1 620  ? 245.847 292.433 251.340 1.00 40.05  ? 620  VAL C CB  1 
ATOM   21251 C CG1 . VAL C  1 620  ? 246.126 291.844 252.711 1.00 40.05  ? 620  VAL C CG1 1 
ATOM   21252 C CG2 . VAL C  1 620  ? 244.514 291.932 250.804 1.00 40.05  ? 620  VAL C CG2 1 
ATOM   21253 N N   . ASN C  1 641  ? 239.350 298.863 261.610 1.00 18.78  ? 641  ASN C N   1 
ATOM   21254 C CA  . ASN C  1 641  ? 239.976 298.147 262.719 1.00 18.78  ? 641  ASN C CA  1 
ATOM   21255 C C   . ASN C  1 641  ? 241.135 297.271 262.269 1.00 18.78  ? 641  ASN C C   1 
ATOM   21256 O O   . ASN C  1 641  ? 240.978 296.068 262.073 1.00 18.78  ? 641  ASN C O   1 
ATOM   21257 C CB  . ASN C  1 641  ? 238.952 297.286 263.454 1.00 18.78  ? 641  ASN C CB  1 
ATOM   21258 C CG  . ASN C  1 641  ? 238.427 297.950 264.701 1.00 18.78  ? 641  ASN C CG  1 
ATOM   21259 O OD1 . ASN C  1 641  ? 239.091 298.800 265.291 1.00 18.78  ? 641  ASN C OD1 1 
ATOM   21260 N ND2 . ASN C  1 641  ? 237.236 297.553 265.124 1.00 18.78  ? 641  ASN C ND2 1 
ATOM   21261 N N   . VAL C  1 642  ? 242.303 297.882 262.101 1.00 14.99  ? 642  VAL C N   1 
ATOM   21262 C CA  . VAL C  1 642  ? 243.502 297.183 261.667 1.00 14.99  ? 642  VAL C CA  1 
ATOM   21263 C C   . VAL C  1 642  ? 244.544 297.363 262.760 1.00 14.99  ? 642  VAL C C   1 
ATOM   21264 O O   . VAL C  1 642  ? 244.825 298.492 263.176 1.00 14.99  ? 642  VAL C O   1 
ATOM   21265 C CB  . VAL C  1 642  ? 244.022 297.717 260.317 1.00 14.99  ? 642  VAL C CB  1 
ATOM   21266 C CG1 . VAL C  1 642  ? 245.311 297.008 259.911 1.00 14.99  ? 642  VAL C CG1 1 
ATOM   21267 C CG2 . VAL C  1 642  ? 242.959 297.589 259.232 1.00 14.99  ? 642  VAL C CG2 1 
ATOM   21268 N N   . PHE C  1 643  ? 245.106 296.255 263.225 1.00 14.71  ? 643  PHE C N   1 
ATOM   21269 C CA  . PHE C  1 643  ? 246.145 296.265 264.239 1.00 14.71  ? 643  PHE C CA  1 
ATOM   21270 C C   . PHE C  1 643  ? 247.298 295.400 263.760 1.00 14.71  ? 643  PHE C C   1 
ATOM   21271 O O   . PHE C  1 643  ? 247.089 294.396 263.081 1.00 14.71  ? 643  PHE C O   1 
ATOM   21272 C CB  . PHE C  1 643  ? 245.613 295.755 265.586 1.00 14.71  ? 643  PHE C CB  1 
ATOM   21273 C CG  . PHE C  1 643  ? 246.523 296.030 266.744 1.00 14.71  ? 643  PHE C CG  1 
ATOM   21274 C CD1 . PHE C  1 643  ? 247.353 297.142 266.748 1.00 14.71  ? 643  PHE C CD1 1 
ATOM   21275 C CD2 . PHE C  1 643  ? 246.562 295.166 267.826 1.00 14.71  ? 643  PHE C CD2 1 
ATOM   21276 C CE1 . PHE C  1 643  ? 248.205 297.385 267.807 1.00 14.71  ? 643  PHE C CE1 1 
ATOM   21277 C CE2 . PHE C  1 643  ? 247.406 295.408 268.891 1.00 14.71  ? 643  PHE C CE2 1 
ATOM   21278 C CZ  . PHE C  1 643  ? 248.233 296.515 268.877 1.00 14.71  ? 643  PHE C CZ  1 
ATOM   21279 N N   . GLN C  1 644  ? 248.518 295.806 264.099 1.00 14.32  ? 644  GLN C N   1 
ATOM   21280 C CA  . GLN C  1 644  ? 249.725 295.088 263.719 1.00 14.32  ? 644  GLN C CA  1 
ATOM   21281 C C   . GLN C  1 644  ? 250.481 294.696 264.978 1.00 14.32  ? 644  GLN C C   1 
ATOM   21282 O O   . GLN C  1 644  ? 250.743 295.543 265.837 1.00 14.32  ? 644  GLN C O   1 
ATOM   21283 C CB  . GLN C  1 644  ? 250.611 295.934 262.806 1.00 14.32  ? 644  GLN C CB  1 
ATOM   21284 C CG  . GLN C  1 644  ? 251.821 295.197 262.271 1.00 14.32  ? 644  GLN C CG  1 
ATOM   21285 C CD  . GLN C  1 644  ? 251.465 294.228 261.163 1.00 14.32  ? 644  GLN C CD  1 
ATOM   21286 O OE1 . GLN C  1 644  ? 250.544 294.469 260.386 1.00 14.32  ? 644  GLN C OE1 1 
ATOM   21287 N NE2 . GLN C  1 644  ? 252.201 293.127 261.080 1.00 14.32  ? 644  GLN C NE2 1 
ATOM   21288 N N   . THR C  1 645  ? 250.809 293.413 265.094 1.00 16.85  ? 645  THR C N   1 
ATOM   21289 C CA  . THR C  1 645  ? 251.583 292.870 266.201 1.00 16.85  ? 645  THR C CA  1 
ATOM   21290 C C   . THR C  1 645  ? 252.723 292.041 265.632 1.00 16.85  ? 645  THR C C   1 
ATOM   21291 O O   . THR C  1 645  ? 252.826 291.845 264.419 1.00 16.85  ? 645  THR C O   1 
ATOM   21292 C CB  . THR C  1 645  ? 250.732 291.994 267.136 1.00 16.85  ? 645  THR C CB  1 
ATOM   21293 O OG1 . THR C  1 645  ? 250.209 290.879 266.404 1.00 16.85  ? 645  THR C OG1 1 
ATOM   21294 C CG2 . THR C  1 645  ? 249.586 292.772 267.742 1.00 16.85  ? 645  THR C CG2 1 
ATOM   21295 N N   . ARG C  1 646  ? 253.642 291.617 266.510 1.00 21.79  ? 646  ARG C N   1 
ATOM   21296 C CA  . ARG C  1 646  ? 254.759 290.783 266.066 1.00 21.79  ? 646  ARG C CA  1 
ATOM   21297 C C   . ARG C  1 646  ? 254.268 289.430 265.547 1.00 21.79  ? 646  ARG C C   1 
ATOM   21298 O O   . ARG C  1 646  ? 254.946 288.807 264.723 1.00 21.79  ? 646  ARG C O   1 
ATOM   21299 C CB  . ARG C  1 646  ? 255.792 290.650 267.203 1.00 21.79  ? 646  ARG C CB  1 
ATOM   21300 C CG  . ARG C  1 646  ? 257.140 289.948 266.867 1.00 21.79  ? 646  ARG C CG  1 
ATOM   21301 C CD  . ARG C  1 646  ? 257.167 288.428 267.042 1.00 21.79  ? 646  ARG C CD  1 
ATOM   21302 N NE  . ARG C  1 646  ? 256.813 288.025 268.395 1.00 21.79  ? 646  ARG C NE  1 
ATOM   21303 C CZ  . ARG C  1 646  ? 257.657 288.011 269.417 1.00 21.79  ? 646  ARG C CZ  1 
ATOM   21304 N NH1 . ARG C  1 646  ? 258.921 288.373 269.276 1.00 21.79  ? 646  ARG C NH1 1 
ATOM   21305 N NH2 . ARG C  1 646  ? 257.224 287.619 270.611 1.00 21.79  ? 646  ARG C NH2 1 
ATOM   21306 N N   . ALA C  1 647  ? 253.068 289.008 265.946 1.00 16.04  ? 647  ALA C N   1 
ATOM   21307 C CA  . ALA C  1 647  ? 252.464 287.772 265.473 1.00 16.04  ? 647  ALA C CA  1 
ATOM   21308 C C   . ALA C  1 647  ? 251.736 287.936 264.148 1.00 16.04  ? 647  ALA C C   1 
ATOM   21309 O O   . ALA C  1 647  ? 251.171 286.960 263.652 1.00 16.04  ? 647  ALA C O   1 
ATOM   21310 C CB  . ALA C  1 647  ? 251.489 287.232 266.520 1.00 16.04  ? 647  ALA C CB  1 
ATOM   21311 N N   . GLY C  1 648  ? 251.719 289.137 263.577 1.00 19.62  ? 648  GLY C N   1 
ATOM   21312 C CA  . GLY C  1 648  ? 251.064 289.365 262.306 1.00 19.62  ? 648  GLY C CA  1 
ATOM   21313 C C   . GLY C  1 648  ? 250.165 290.581 262.316 1.00 19.62  ? 648  GLY C C   1 
ATOM   21314 O O   . GLY C  1 648  ? 250.564 291.649 262.781 1.00 19.62  ? 648  GLY C O   1 
ATOM   21315 N N   . CYS C  1 649  ? 248.948 290.449 261.806 1.00 16.70  ? 649  CYS C N   1 
ATOM   21316 C CA  . CYS C  1 649  ? 248.020 291.562 261.861 1.00 16.70  ? 649  CYS C CA  1 
ATOM   21317 C C   . CYS C  1 649  ? 246.649 291.020 262.214 1.00 16.70  ? 649  CYS C C   1 
ATOM   21318 O O   . CYS C  1 649  ? 246.319 289.873 261.912 1.00 16.70  ? 649  CYS C O   1 
ATOM   21319 C CB  . CYS C  1 649  ? 247.964 292.373 260.550 1.00 16.70  ? 649  CYS C CB  1 
ATOM   21320 S SG  . CYS C  1 649  ? 247.263 291.574 259.084 1.00 16.70  ? 649  CYS C SG  1 
ATOM   21321 N N   . LEU C  1 650  ? 245.839 291.872 262.824 1.00 8.53   ? 650  LEU C N   1 
ATOM   21322 C CA  . LEU C  1 650  ? 244.532 291.466 263.308 1.00 8.53   ? 650  LEU C CA  1 
ATOM   21323 C C   . LEU C  1 650  ? 243.489 292.438 262.791 1.00 8.53   ? 650  LEU C C   1 
ATOM   21324 O O   . LEU C  1 650  ? 243.675 293.656 262.866 1.00 8.53   ? 650  LEU C O   1 
ATOM   21325 C CB  . LEU C  1 650  ? 244.528 291.425 264.837 1.00 8.53   ? 650  LEU C CB  1 
ATOM   21326 C CG  . LEU C  1 650  ? 243.276 290.964 265.569 1.00 8.53   ? 650  LEU C CG  1 
ATOM   21327 C CD1 . LEU C  1 650  ? 242.956 289.529 265.220 1.00 8.53   ? 650  LEU C CD1 1 
ATOM   21328 C CD2 . LEU C  1 650  ? 243.502 291.102 267.051 1.00 8.53   ? 650  LEU C CD2 1 
ATOM   21329 N N   . ILE C  1 651  ? 242.386 291.895 262.285 1.00 6.81   ? 651  ILE C N   1 
ATOM   21330 C CA  . ILE C  1 651  ? 241.319 292.679 261.685 1.00 6.81   ? 651  ILE C CA  1 
ATOM   21331 C C   . ILE C  1 651  ? 240.041 292.348 262.434 1.00 6.81   ? 651  ILE C C   1 
ATOM   21332 O O   . ILE C  1 651  ? 239.721 291.172 262.633 1.00 6.81   ? 651  ILE C O   1 
ATOM   21333 C CB  . ILE C  1 651  ? 241.165 292.376 260.182 1.00 6.81   ? 651  ILE C CB  1 
ATOM   21334 C CG1 . ILE C  1 651  ? 242.510 292.496 259.463 1.00 6.81   ? 651  ILE C CG1 1 
ATOM   21335 C CG2 . ILE C  1 651  ? 240.145 293.300 259.546 1.00 6.81   ? 651  ILE C CG2 1 
ATOM   21336 C CD1 . ILE C  1 651  ? 243.076 293.883 259.450 1.00 6.81   ? 651  ILE C CD1 1 
ATOM   21337 N N   . GLY C  1 652  ? 239.315 293.377 262.846 1.00 11.32  ? 652  GLY C N   1 
ATOM   21338 C CA  . GLY C  1 652  ? 238.054 293.191 263.525 1.00 11.32  ? 652  GLY C CA  1 
ATOM   21339 C C   . GLY C  1 652  ? 238.100 293.345 265.027 1.00 11.32  ? 652  GLY C C   1 
ATOM   21340 O O   . GLY C  1 652  ? 237.075 293.130 265.682 1.00 11.32  ? 652  GLY C O   1 
ATOM   21341 N N   . ALA C  1 653  ? 239.250 293.684 265.597 1.00 15.02  ? 653  ALA C N   1 
ATOM   21342 C CA  . ALA C  1 653  ? 239.379 293.889 267.032 1.00 15.02  ? 653  ALA C CA  1 
ATOM   21343 C C   . ALA C  1 653  ? 239.944 295.276 267.295 1.00 15.02  ? 653  ALA C C   1 
ATOM   21344 O O   . ALA C  1 653  ? 240.870 295.719 266.608 1.00 15.02  ? 653  ALA C O   1 
ATOM   21345 C CB  . ALA C  1 653  ? 240.272 292.833 267.674 1.00 15.02  ? 653  ALA C CB  1 
ATOM   21346 N N   . GLU C  1 654  ? 239.384 295.959 268.288 1.00 17.83  ? 654  GLU C N   1 
ATOM   21347 C CA  . GLU C  1 654  ? 239.840 297.294 268.648 1.00 17.83  ? 654  GLU C CA  1 
ATOM   21348 C C   . GLU C  1 654  ? 240.973 297.190 269.662 1.00 17.83  ? 654  GLU C C   1 
ATOM   21349 O O   . GLU C  1 654  ? 240.842 296.505 270.681 1.00 17.83  ? 654  GLU C O   1 
ATOM   21350 C CB  . GLU C  1 654  ? 238.686 298.135 269.200 1.00 17.83  ? 654  GLU C CB  1 
ATOM   21351 C CG  . GLU C  1 654  ? 239.104 299.235 270.165 1.00 17.83  ? 654  GLU C CG  1 
ATOM   21352 C CD  . GLU C  1 654  ? 237.937 300.065 270.649 1.00 17.83  ? 654  GLU C CD  1 
ATOM   21353 O OE1 . GLU C  1 654  ? 236.981 300.259 269.868 1.00 17.83  ? 654  GLU C OE1 1 
ATOM   21354 O OE2 . GLU C  1 654  ? 237.981 300.536 271.805 1.00 17.83  ? 654  GLU C OE2 1 
ATOM   21355 N N   . HIS C  1 655  ? 242.080 297.869 269.381 1.00 17.44  ? 655  HIS C N   1 
ATOM   21356 C CA  . HIS C  1 655  ? 243.237 297.826 270.264 1.00 17.44  ? 655  HIS C CA  1 
ATOM   21357 C C   . HIS C  1 655  ? 243.040 298.789 271.426 1.00 17.44  ? 655  HIS C C   1 
ATOM   21358 O O   . HIS C  1 655  ? 242.964 300.006 271.227 1.00 17.44  ? 655  HIS C O   1 
ATOM   21359 C CB  . HIS C  1 655  ? 244.513 298.166 269.501 1.00 17.44  ? 655  HIS C CB  1 
ATOM   21360 C CG  . HIS C  1 655  ? 245.707 298.337 270.385 1.00 17.44  ? 655  HIS C CG  1 
ATOM   21361 N ND1 . HIS C  1 655  ? 246.497 299.465 270.356 1.00 17.44  ? 655  HIS C ND1 1 
ATOM   21362 C CD2 . HIS C  1 655  ? 246.214 297.546 271.359 1.00 17.44  ? 655  HIS C CD2 1 
ATOM   21363 C CE1 . HIS C  1 655  ? 247.461 299.347 271.251 1.00 17.44  ? 655  HIS C CE1 1 
ATOM   21364 N NE2 . HIS C  1 655  ? 247.312 298.191 271.873 1.00 17.44  ? 655  HIS C NE2 1 
ATOM   21365 N N   . VAL C  1 656  ? 242.968 298.244 272.636 1.00 13.25  ? 656  VAL C N   1 
ATOM   21366 C CA  . VAL C  1 656  ? 242.816 299.026 273.855 1.00 13.25  ? 656  VAL C CA  1 
ATOM   21367 C C   . VAL C  1 656  ? 244.157 299.045 274.580 1.00 13.25  ? 656  VAL C C   1 
ATOM   21368 O O   . VAL C  1 656  ? 244.933 298.085 274.500 1.00 13.25  ? 656  VAL C O   1 
ATOM   21369 C CB  . VAL C  1 656  ? 241.668 298.470 274.733 1.00 13.25  ? 656  VAL C CB  1 
ATOM   21370 C CG1 . VAL C  1 656  ? 241.960 297.076 275.241 1.00 13.25  ? 656  VAL C CG1 1 
ATOM   21371 C CG2 . VAL C  1 656  ? 241.333 299.402 275.892 1.00 13.25  ? 656  VAL C CG2 1 
ATOM   21372 N N   . ASN C  1 657  ? 244.469 300.177 275.215 1.00 26.68  ? 657  ASN C N   1 
ATOM   21373 C CA  . ASN C  1 657  ? 245.734 300.361 275.911 1.00 26.68  ? 657  ASN C CA  1 
ATOM   21374 C C   . ASN C  1 657  ? 245.675 299.960 277.383 1.00 26.68  ? 657  ASN C C   1 
ATOM   21375 O O   . ASN C  1 657  ? 246.499 300.429 278.174 1.00 26.68  ? 657  ASN C O   1 
ATOM   21376 C CB  . ASN C  1 657  ? 246.198 301.813 275.779 1.00 26.68  ? 657  ASN C CB  1 
ATOM   21377 C CG  . ASN C  1 657  ? 247.182 302.012 274.632 1.00 26.68  ? 657  ASN C CG  1 
ATOM   21378 O OD1 . ASN C  1 657  ? 248.032 301.156 274.386 1.00 26.68  ? 657  ASN C OD1 1 
ATOM   21379 N ND2 . ASN C  1 657  ? 247.073 303.136 273.920 1.00 26.68  ? 657  ASN C ND2 1 
ATOM   21380 N N   . ASN C  1 658  ? 244.724 299.113 277.770 1.00 20.40  ? 658  ASN C N   1 
ATOM   21381 C CA  . ASN C  1 658  ? 244.642 298.634 279.141 1.00 20.40  ? 658  ASN C CA  1 
ATOM   21382 C C   . ASN C  1 658  ? 245.415 297.325 279.284 1.00 20.40  ? 658  ASN C C   1 
ATOM   21383 O O   . ASN C  1 658  ? 246.029 296.822 278.338 1.00 20.40  ? 658  ASN C O   1 
ATOM   21384 C CB  . ASN C  1 658  ? 243.193 298.457 279.588 1.00 20.40  ? 658  ASN C CB  1 
ATOM   21385 C CG  . ASN C  1 658  ? 242.498 299.769 279.850 1.00 20.40  ? 658  ASN C CG  1 
ATOM   21386 O OD1 . ASN C  1 658  ? 243.078 300.840 279.673 1.00 20.40  ? 658  ASN C OD1 1 
ATOM   21387 N ND2 . ASN C  1 658  ? 241.250 299.696 280.295 1.00 20.40  ? 658  ASN C ND2 1 
ATOM   21388 N N   . SER C  1 659  ? 245.375 296.758 280.488 1.00 18.18  ? 659  SER C N   1 
ATOM   21389 C CA  . SER C  1 659  ? 246.072 295.516 280.810 1.00 18.18  ? 659  SER C CA  1 
ATOM   21390 C C   . SER C  1 659  ? 245.128 294.607 281.585 1.00 18.18  ? 659  SER C C   1 
ATOM   21391 O O   . SER C  1 659  ? 244.840 294.860 282.758 1.00 18.18  ? 659  SER C O   1 
ATOM   21392 C CB  . SER C  1 659  ? 247.344 295.792 281.609 1.00 18.18  ? 659  SER C CB  1 
ATOM   21393 O OG  . SER C  1 659  ? 248.385 296.250 280.763 1.00 18.18  ? 659  SER C OG  1 
ATOM   21394 N N   . TYR C  1 660  ? 244.647 293.554 280.932 1.00 19.92  ? 660  TYR C N   1 
ATOM   21395 C CA  . TYR C  1 660  ? 243.757 292.580 281.541 1.00 19.92  ? 660  TYR C CA  1 
ATOM   21396 C C   . TYR C  1 660  ? 244.399 291.199 281.465 1.00 19.92  ? 660  TYR C C   1 
ATOM   21397 O O   . TYR C  1 660  ? 245.390 290.990 280.761 1.00 19.92  ? 660  TYR C O   1 
ATOM   21398 C CB  . TYR C  1 660  ? 242.391 292.543 280.839 1.00 19.92  ? 660  TYR C CB  1 
ATOM   21399 C CG  . TYR C  1 660  ? 241.566 293.799 280.974 1.00 19.92  ? 660  TYR C CG  1 
ATOM   21400 C CD1 . TYR C  1 660  ? 240.828 294.052 282.120 1.00 19.92  ? 660  TYR C CD1 1 
ATOM   21401 C CD2 . TYR C  1 660  ? 241.509 294.722 279.937 1.00 19.92  ? 660  TYR C CD2 1 
ATOM   21402 C CE1 . TYR C  1 660  ? 240.069 295.201 282.237 1.00 19.92  ? 660  TYR C CE1 1 
ATOM   21403 C CE2 . TYR C  1 660  ? 240.753 295.869 280.042 1.00 19.92  ? 660  TYR C CE2 1 
ATOM   21404 C CZ  . TYR C  1 660  ? 240.036 296.106 281.193 1.00 19.92  ? 660  TYR C CZ  1 
ATOM   21405 O OH  . TYR C  1 660  ? 239.282 297.251 281.298 1.00 19.92  ? 660  TYR C OH  1 
ATOM   21406 N N   . GLU C  1 661  ? 243.853 290.268 282.240 1.00 23.57  ? 661  GLU C N   1 
ATOM   21407 C CA  . GLU C  1 661  ? 244.283 288.878 282.168 1.00 23.57  ? 661  GLU C CA  1 
ATOM   21408 C C   . GLU C  1 661  ? 243.908 288.270 280.823 1.00 23.57  ? 661  GLU C C   1 
ATOM   21409 O O   . GLU C  1 661  ? 242.871 288.606 280.242 1.00 23.57  ? 661  GLU C O   1 
ATOM   21410 C CB  . GLU C  1 661  ? 243.650 288.063 283.289 1.00 23.57  ? 661  GLU C CB  1 
ATOM   21411 C CG  . GLU C  1 661  ? 244.383 286.776 283.592 1.00 23.57  ? 661  GLU C CG  1 
ATOM   21412 C CD  . GLU C  1 661  ? 243.468 285.719 284.165 1.00 23.57  ? 661  GLU C CD  1 
ATOM   21413 O OE1 . GLU C  1 661  ? 242.497 286.090 284.857 1.00 23.57  ? 661  GLU C OE1 1 
ATOM   21414 O OE2 . GLU C  1 661  ? 243.709 284.520 283.910 1.00 23.57  ? 661  GLU C OE2 1 
ATOM   21415 N N   . CYS C  1 662  ? 244.782 287.403 280.311 1.00 17.60  ? 662  CYS C N   1 
ATOM   21416 C CA  . CYS C  1 662  ? 244.591 286.820 278.990 1.00 17.60  ? 662  CYS C CA  1 
ATOM   21417 C C   . CYS C  1 662  ? 243.382 285.895 278.968 1.00 17.60  ? 662  CYS C C   1 
ATOM   21418 O O   . CYS C  1 662  ? 243.199 285.069 279.865 1.00 17.60  ? 662  CYS C O   1 
ATOM   21419 C CB  . CYS C  1 662  ? 245.834 286.042 278.572 1.00 17.60  ? 662  CYS C CB  1 
ATOM   21420 S SG  . CYS C  1 662  ? 245.727 285.317 276.929 1.00 17.60  ? 662  CYS C SG  1 
ATOM   21421 N N   . ASP C  1 663  ? 242.562 286.033 277.932 1.00 12.98  ? 663  ASP C N   1 
ATOM   21422 C CA  . ASP C  1 663  ? 241.405 285.178 277.729 1.00 12.98  ? 663  ASP C CA  1 
ATOM   21423 C C   . ASP C  1 663  ? 241.580 284.307 276.496 1.00 12.98  ? 663  ASP C C   1 
ATOM   21424 O O   . ASP C  1 663  ? 241.455 283.083 276.575 1.00 12.98  ? 663  ASP C O   1 
ATOM   21425 C CB  . ASP C  1 663  ? 240.146 286.057 277.605 1.00 12.98  ? 663  ASP C CB  1 
ATOM   21426 C CG  . ASP C  1 663  ? 238.848 285.258 277.539 1.00 12.98  ? 663  ASP C CG  1 
ATOM   21427 O OD1 . ASP C  1 663  ? 238.856 284.026 277.737 1.00 12.98  ? 663  ASP C OD1 1 
ATOM   21428 O OD2 . ASP C  1 663  ? 237.797 285.883 277.284 1.00 12.98  ? 663  ASP C OD2 1 
ATOM   21429 N N   . ILE C  1 664  ? 241.876 284.916 275.354 1.00 6.90   ? 664  ILE C N   1 
ATOM   21430 C CA  . ILE C  1 664  ? 242.167 284.196 274.121 1.00 6.90   ? 664  ILE C CA  1 
ATOM   21431 C C   . ILE C  1 664  ? 243.604 284.506 273.727 1.00 6.90   ? 664  ILE C C   1 
ATOM   21432 O O   . ILE C  1 664  ? 243.896 285.632 273.304 1.00 6.90   ? 664  ILE C O   1 
ATOM   21433 C CB  . ILE C  1 664  ? 241.182 284.565 273.003 1.00 6.90   ? 664  ILE C CB  1 
ATOM   21434 C CG1 . ILE C  1 664  ? 239.745 284.328 273.467 1.00 6.90   ? 664  ILE C CG1 1 
ATOM   21435 C CG2 . ILE C  1 664  ? 241.487 283.768 271.759 1.00 6.90   ? 664  ILE C CG2 1 
ATOM   21436 C CD1 . ILE C  1 664  ? 238.707 284.993 272.607 1.00 6.90   ? 664  ILE C CD1 1 
ATOM   21437 N N   . PRO C  1 665  ? 244.525 283.557 273.860 1.00 5.46   ? 665  PRO C N   1 
ATOM   21438 C CA  . PRO C  1 665  ? 245.936 283.840 273.566 1.00 5.46   ? 665  PRO C CA  1 
ATOM   21439 C C   . PRO C  1 665  ? 246.227 284.006 272.081 1.00 5.46   ? 665  PRO C C   1 
ATOM   21440 O O   . PRO C  1 665  ? 246.126 283.059 271.296 1.00 5.46   ? 665  PRO C O   1 
ATOM   21441 C CB  . PRO C  1 665  ? 246.655 282.626 274.163 1.00 5.46   ? 665  PRO C CB  1 
ATOM   21442 C CG  . PRO C  1 665  ? 245.653 281.537 274.145 1.00 5.46   ? 665  PRO C CG  1 
ATOM   21443 C CD  . PRO C  1 665  ? 244.318 282.181 274.342 1.00 5.46   ? 665  PRO C CD  1 
ATOM   21444 N N   . ILE C  1 666  ? 246.580 285.225 271.688 1.00 7.64   ? 666  ILE C N   1 
ATOM   21445 C CA  . ILE C  1 666  ? 246.932 285.511 270.301 1.00 7.64   ? 666  ILE C CA  1 
ATOM   21446 C C   . ILE C  1 666  ? 248.413 285.275 270.054 1.00 7.64   ? 666  ILE C C   1 
ATOM   21447 O O   . ILE C  1 666  ? 248.797 284.582 269.107 1.00 7.64   ? 666  ILE C O   1 
ATOM   21448 C CB  . ILE C  1 666  ? 246.517 286.956 269.946 1.00 7.64   ? 666  ILE C CB  1 
ATOM   21449 C CG1 . ILE C  1 666  ? 245.004 287.046 269.778 1.00 7.64   ? 666  ILE C CG1 1 
ATOM   21450 C CG2 . ILE C  1 666  ? 247.211 287.436 268.675 1.00 7.64   ? 666  ILE C CG2 1 
ATOM   21451 C CD1 . ILE C  1 666  ? 244.527 288.436 269.473 1.00 7.64   ? 666  ILE C CD1 1 
ATOM   21452 N N   . GLY C  1 667  ? 249.261 285.838 270.904 1.00 6.32   ? 667  GLY C N   1 
ATOM   21453 C CA  . GLY C  1 667  ? 250.689 285.630 270.810 1.00 6.32   ? 667  GLY C CA  1 
ATOM   21454 C C   . GLY C  1 667  ? 251.445 286.925 270.985 1.00 6.32   ? 667  GLY C C   1 
ATOM   21455 O O   . GLY C  1 667  ? 250.841 287.998 270.902 1.00 6.32   ? 667  GLY C O   1 
ATOM   21456 N N   . ALA C  1 668  ? 252.763 286.819 271.207 1.00 7.50   ? 668  ALA C N   1 
ATOM   21457 C CA  . ALA C  1 668  ? 253.674 287.956 271.397 1.00 7.50   ? 668  ALA C CA  1 
ATOM   21458 C C   . ALA C  1 668  ? 253.213 288.864 272.536 1.00 7.50   ? 668  ALA C C   1 
ATOM   21459 O O   . ALA C  1 668  ? 253.313 290.088 272.457 1.00 7.50   ? 668  ALA C O   1 
ATOM   21460 C CB  . ALA C  1 668  ? 253.870 288.753 270.104 1.00 7.50   ? 668  ALA C CB  1 
ATOM   21461 N N   . GLY C  1 669  ? 252.710 288.255 273.609 1.00 6.92   ? 669  GLY C N   1 
ATOM   21462 C CA  . GLY C  1 669  ? 252.208 288.989 274.755 1.00 6.92   ? 669  GLY C CA  1 
ATOM   21463 C C   . GLY C  1 669  ? 250.867 289.664 274.571 1.00 6.92   ? 669  GLY C C   1 
ATOM   21464 O O   . GLY C  1 669  ? 250.449 290.418 275.449 1.00 6.92   ? 669  GLY C O   1 
ATOM   21465 N N   . ILE C  1 670  ? 250.165 289.387 273.476 1.00 7.20   ? 670  ILE C N   1 
ATOM   21466 C CA  . ILE C  1 670  ? 248.899 290.028 273.140 1.00 7.20   ? 670  ILE C CA  1 
ATOM   21467 C C   . ILE C  1 670  ? 247.794 288.985 273.223 1.00 7.20   ? 670  ILE C C   1 
ATOM   21468 O O   . ILE C  1 670  ? 247.958 287.862 272.735 1.00 7.20   ? 670  ILE C O   1 
ATOM   21469 C CB  . ILE C  1 670  ? 248.954 290.665 271.738 1.00 7.20   ? 670  ILE C CB  1 
ATOM   21470 C CG1 . ILE C  1 670  ? 250.080 291.696 271.658 1.00 7.20   ? 670  ILE C CG1 1 
ATOM   21471 C CG2 . ILE C  1 670  ? 247.620 291.288 271.342 1.00 7.20   ? 670  ILE C CG2 1 
ATOM   21472 C CD1 . ILE C  1 670  ? 249.883 292.877 272.568 1.00 7.20   ? 670  ILE C CD1 1 
ATOM   21473 N N   . CYS C  1 671  ? 246.691 289.336 273.881 1.00 10.09  ? 671  CYS C N   1 
ATOM   21474 C CA  . CYS C  1 671  ? 245.513 288.483 273.944 1.00 10.09  ? 671  CYS C CA  1 
ATOM   21475 C C   . CYS C  1 671  ? 244.273 289.274 273.556 1.00 10.09  ? 671  CYS C C   1 
ATOM   21476 O O   . CYS C  1 671  ? 244.307 290.496 273.401 1.00 10.09  ? 671  CYS C O   1 
ATOM   21477 C CB  . CYS C  1 671  ? 245.330 287.855 275.328 1.00 10.09  ? 671  CYS C CB  1 
ATOM   21478 S SG  . CYS C  1 671  ? 246.627 286.692 275.737 1.00 10.09  ? 671  CYS C SG  1 
ATOM   21479 N N   . ALA C  1 672  ? 243.161 288.555 273.421 1.00 7.46   ? 672  ALA C N   1 
ATOM   21480 C CA  . ALA C  1 672  ? 241.893 289.147 273.038 1.00 7.46   ? 672  ALA C CA  1 
ATOM   21481 C C   . ALA C  1 672  ? 240.794 288.691 273.978 1.00 7.46   ? 672  ALA C C   1 
ATOM   21482 O O   . ALA C  1 672  ? 240.837 287.587 274.522 1.00 7.46   ? 672  ALA C O   1 
ATOM   21483 C CB  . ALA C  1 672  ? 241.504 288.788 271.601 1.00 7.46   ? 672  ALA C CB  1 
ATOM   21484 N N   . SER C  1 673  ? 239.810 289.566 274.170 1.00 14.03  ? 673  SER C N   1 
ATOM   21485 C CA  . SER C  1 673  ? 238.686 289.278 275.045 1.00 14.03  ? 673  SER C CA  1 
ATOM   21486 C C   . SER C  1 673  ? 237.467 290.054 274.570 1.00 14.03  ? 673  SER C C   1 
ATOM   21487 O O   . SER C  1 673  ? 237.577 291.029 273.820 1.00 14.03  ? 673  SER C O   1 
ATOM   21488 C CB  . SER C  1 673  ? 239.011 289.621 276.499 1.00 14.03  ? 673  SER C CB  1 
ATOM   21489 O OG  . SER C  1 673  ? 237.902 289.368 277.336 1.00 14.03  ? 673  SER C OG  1 
ATOM   21490 N N   . TYR C  1 674  ? 236.298 289.606 275.015 1.00 16.38  ? 674  TYR C N   1 
ATOM   21491 C CA  . TYR C  1 674  ? 235.040 290.250 274.655 1.00 16.38  ? 674  TYR C CA  1 
ATOM   21492 C C   . TYR C  1 674  ? 234.694 291.355 275.650 1.00 16.38  ? 674  TYR C C   1 
ATOM   21493 O O   . TYR C  1 674  ? 234.320 292.462 275.262 1.00 16.38  ? 674  TYR C O   1 
ATOM   21494 C CB  . TYR C  1 674  ? 233.908 289.222 274.592 1.00 16.38  ? 674  TYR C CB  1 
ATOM   21495 C CG  . TYR C  1 674  ? 232.692 289.690 273.824 1.00 16.38  ? 674  TYR C CG  1 
ATOM   21496 C CD1 . TYR C  1 674  ? 232.806 290.138 272.513 1.00 16.38  ? 674  TYR C CD1 1 
ATOM   21497 C CD2 . TYR C  1 674  ? 231.432 289.679 274.407 1.00 16.38  ? 674  TYR C CD2 1 
ATOM   21498 C CE1 . TYR C  1 674  ? 231.698 290.565 271.804 1.00 16.38  ? 674  TYR C CE1 1 
ATOM   21499 C CE2 . TYR C  1 674  ? 230.317 290.104 273.708 1.00 16.38  ? 674  TYR C CE2 1 
ATOM   21500 C CZ  . TYR C  1 674  ? 230.457 290.546 272.407 1.00 16.38  ? 674  TYR C CZ  1 
ATOM   21501 O OH  . TYR C  1 674  ? 229.352 290.972 271.703 1.00 16.38  ? 674  TYR C OH  1 
ATOM   21502 N N   . SER C  1 691  ? 231.648 293.904 271.346 1.00 20.56  ? 691  SER C N   1 
ATOM   21503 C CA  . SER C  1 691  ? 232.906 294.258 270.700 1.00 20.56  ? 691  SER C CA  1 
ATOM   21504 C C   . SER C  1 691  ? 234.057 293.412 271.233 1.00 20.56  ? 691  SER C C   1 
ATOM   21505 O O   . SER C  1 691  ? 234.125 293.118 272.423 1.00 20.56  ? 691  SER C O   1 
ATOM   21506 C CB  . SER C  1 691  ? 233.213 295.745 270.898 1.00 20.56  ? 691  SER C CB  1 
ATOM   21507 O OG  . SER C  1 691  ? 234.455 296.093 270.311 1.00 20.56  ? 691  SER C OG  1 
ATOM   21508 N N   . ILE C  1 692  ? 234.962 293.024 270.341 1.00 17.53  ? 692  ILE C N   1 
ATOM   21509 C CA  . ILE C  1 692  ? 236.133 292.231 270.691 1.00 17.53  ? 692  ILE C CA  1 
ATOM   21510 C C   . ILE C  1 692  ? 237.325 293.170 270.782 1.00 17.53  ? 692  ILE C C   1 
ATOM   21511 O O   . ILE C  1 692  ? 237.607 293.921 269.840 1.00 17.53  ? 692  ILE C O   1 
ATOM   21512 C CB  . ILE C  1 692  ? 236.386 291.114 269.663 1.00 17.53  ? 692  ILE C CB  1 
ATOM   21513 C CG1 . ILE C  1 692  ? 235.226 290.125 269.643 1.00 17.53  ? 692  ILE C CG1 1 
ATOM   21514 C CG2 . ILE C  1 692  ? 237.679 290.383 269.961 1.00 17.53  ? 692  ILE C CG2 1 
ATOM   21515 C CD1 . ILE C  1 692  ? 235.297 289.164 268.492 1.00 17.53  ? 692  ILE C CD1 1 
ATOM   21516 N N   . ILE C  1 693  ? 238.026 293.131 271.907 1.00 13.55  ? 693  ILE C N   1 
ATOM   21517 C CA  . ILE C  1 693  ? 239.171 294.001 272.122 1.00 13.55  ? 693  ILE C CA  1 
ATOM   21518 C C   . ILE C  1 693  ? 240.430 293.154 272.223 1.00 13.55  ? 693  ILE C C   1 
ATOM   21519 O O   . ILE C  1 693  ? 240.392 291.988 272.621 1.00 13.55  ? 693  ILE C O   1 
ATOM   21520 C CB  . ILE C  1 693  ? 239.001 294.880 273.380 1.00 13.55  ? 693  ILE C CB  1 
ATOM   21521 C CG1 . ILE C  1 693  ? 238.887 294.010 274.632 1.00 13.55  ? 693  ILE C CG1 1 
ATOM   21522 C CG2 . ILE C  1 693  ? 237.798 295.793 273.231 1.00 13.55  ? 693  ILE C CG2 1 
ATOM   21523 C CD1 . ILE C  1 693  ? 238.950 294.779 275.914 1.00 13.55  ? 693  ILE C CD1 1 
ATOM   21524 N N   . ALA C  1 694  ? 241.547 293.750 271.828 1.00 12.46  ? 694  ALA C N   1 
ATOM   21525 C CA  . ALA C  1 694  ? 242.860 293.135 271.916 1.00 12.46  ? 694  ALA C CA  1 
ATOM   21526 C C   . ALA C  1 694  ? 243.757 294.039 272.741 1.00 12.46  ? 694  ALA C C   1 
ATOM   21527 O O   . ALA C  1 694  ? 243.742 295.263 272.578 1.00 12.46  ? 694  ALA C O   1 
ATOM   21528 C CB  . ALA C  1 694  ? 243.467 292.904 270.531 1.00 12.46  ? 694  ALA C CB  1 
ATOM   21529 N N   . TYR C  1 695  ? 244.537 293.437 273.628 1.00 10.16  ? 695  TYR C N   1 
ATOM   21530 C CA  . TYR C  1 695  ? 245.348 294.191 274.568 1.00 10.16  ? 695  TYR C CA  1 
ATOM   21531 C C   . TYR C  1 695  ? 246.615 293.406 274.873 1.00 10.16  ? 695  TYR C C   1 
ATOM   21532 O O   . TYR C  1 695  ? 246.819 292.298 274.377 1.00 10.16  ? 695  TYR C O   1 
ATOM   21533 C CB  . TYR C  1 695  ? 244.545 294.492 275.839 1.00 10.16  ? 695  TYR C CB  1 
ATOM   21534 C CG  . TYR C  1 695  ? 243.922 293.263 276.465 1.00 10.16  ? 695  TYR C CG  1 
ATOM   21535 C CD1 . TYR C  1 695  ? 244.611 292.505 277.395 1.00 10.16  ? 695  TYR C CD1 1 
ATOM   21536 C CD2 . TYR C  1 695  ? 242.630 292.872 276.134 1.00 10.16  ? 695  TYR C CD2 1 
ATOM   21537 C CE1 . TYR C  1 695  ? 244.053 291.383 277.949 1.00 10.16  ? 695  TYR C CE1 1 
ATOM   21538 C CE2 . TYR C  1 695  ? 242.059 291.751 276.694 1.00 10.16  ? 695  TYR C CE2 1 
ATOM   21539 C CZ  . TYR C  1 695  ? 242.774 291.016 277.608 1.00 10.16  ? 695  TYR C CZ  1 
ATOM   21540 O OH  . TYR C  1 695  ? 242.220 289.894 278.170 1.00 10.16  ? 695  TYR C OH  1 
ATOM   21541 N N   . THR C  1 696  ? 247.442 293.970 275.743 1.00 10.16  ? 696  THR C N   1 
ATOM   21542 C CA  . THR C  1 696  ? 248.662 293.322 276.194 1.00 10.16  ? 696  THR C CA  1 
ATOM   21543 C C   . THR C  1 696  ? 248.358 292.627 277.512 1.00 10.16  ? 696  THR C C   1 
ATOM   21544 O O   . THR C  1 696  ? 247.577 293.140 278.318 1.00 10.16  ? 696  THR C O   1 
ATOM   21545 C CB  . THR C  1 696  ? 249.784 294.354 276.372 1.00 10.16  ? 696  THR C CB  1 
ATOM   21546 O OG1 . THR C  1 696  ? 249.905 295.136 275.178 1.00 10.16  ? 696  THR C OG1 1 
ATOM   21547 C CG2 . THR C  1 696  ? 251.123 293.689 276.637 1.00 10.16  ? 696  THR C CG2 1 
ATOM   21548 N N   . MET C  1 697  ? 248.950 291.444 277.704 1.00 6.56   ? 697  MET C N   1 
ATOM   21549 C CA  . MET C  1 697  ? 248.680 290.626 278.879 1.00 6.56   ? 697  MET C CA  1 
ATOM   21550 C C   . MET C  1 697  ? 249.079 291.345 280.155 1.00 6.56   ? 697  MET C C   1 
ATOM   21551 O O   . MET C  1 697  ? 250.120 292.001 280.221 1.00 6.56   ? 697  MET C O   1 
ATOM   21552 C CB  . MET C  1 697  ? 249.445 289.313 278.801 1.00 6.56   ? 697  MET C CB  1 
ATOM   21553 C CG  . MET C  1 697  ? 248.717 288.209 278.147 1.00 6.56   ? 697  MET C CG  1 
ATOM   21554 S SD  . MET C  1 697  ? 249.724 286.734 277.934 1.00 6.56   ? 697  MET C SD  1 
ATOM   21555 C CE  . MET C  1 697  ? 250.284 286.491 279.614 1.00 6.56   ? 697  MET C CE  1 
ATOM   21556 N N   . SER C  1 698  ? 248.246 291.210 281.173 1.00 14.98  ? 698  SER C N   1 
ATOM   21557 C CA  . SER C  1 698  ? 248.575 291.704 282.498 1.00 14.98  ? 698  SER C CA  1 
ATOM   21558 C C   . SER C  1 698  ? 249.206 290.565 283.280 1.00 14.98  ? 698  SER C C   1 
ATOM   21559 O O   . SER C  1 698  ? 248.552 289.548 283.533 1.00 14.98  ? 698  SER C O   1 
ATOM   21560 C CB  . SER C  1 698  ? 247.332 292.228 283.211 1.00 14.98  ? 698  SER C CB  1 
ATOM   21561 O OG  . SER C  1 698  ? 247.652 292.678 284.513 1.00 14.98  ? 698  SER C OG  1 
ATOM   21562 N N   . LEU C  1 699  ? 250.483 290.723 283.636 1.00 13.03  ? 699  LEU C N   1 
ATOM   21563 C CA  . LEU C  1 699  ? 251.251 289.621 284.209 1.00 13.03  ? 699  LEU C CA  1 
ATOM   21564 C C   . LEU C  1 699  ? 250.780 289.261 285.610 1.00 13.03  ? 699  LEU C C   1 
ATOM   21565 O O   . LEU C  1 699  ? 251.090 288.170 286.095 1.00 13.03  ? 699  LEU C O   1 
ATOM   21566 C CB  . LEU C  1 699  ? 252.742 289.951 284.216 1.00 13.03  ? 699  LEU C CB  1 
ATOM   21567 C CG  . LEU C  1 699  ? 253.316 290.086 282.802 1.00 13.03  ? 699  LEU C CG  1 
ATOM   21568 C CD1 . LEU C  1 699  ? 254.766 290.529 282.823 1.00 13.03  ? 699  LEU C CD1 1 
ATOM   21569 C CD2 . LEU C  1 699  ? 253.136 288.813 282.006 1.00 13.03  ? 699  LEU C CD2 1 
ATOM   21570 N N   . GLY C  1 700  ? 250.056 290.150 286.259 1.00 15.28  ? 700  GLY C N   1 
ATOM   21571 C CA  . GLY C  1 700  ? 249.525 289.900 287.582 1.00 15.28  ? 700  GLY C CA  1 
ATOM   21572 C C   . GLY C  1 700  ? 249.439 291.202 288.347 1.00 15.28  ? 700  GLY C C   1 
ATOM   21573 O O   . GLY C  1 700  ? 249.815 292.264 287.857 1.00 15.28  ? 700  GLY C O   1 
ATOM   21574 N N   . ALA C  1 701  ? 248.905 291.094 289.559 1.00 18.37  ? 701  ALA C N   1 
ATOM   21575 C CA  . ALA C  1 701  ? 248.812 292.246 290.443 1.00 18.37  ? 701  ALA C CA  1 
ATOM   21576 C C   . ALA C  1 701  ? 250.207 292.678 290.863 1.00 18.37  ? 701  ALA C C   1 
ATOM   21577 O O   . ALA C  1 701  ? 251.015 291.857 291.300 1.00 18.37  ? 701  ALA C O   1 
ATOM   21578 C CB  . ALA C  1 701  ? 247.963 291.912 291.665 1.00 18.37  ? 701  ALA C CB  1 
ATOM   21579 N N   . GLU C  1 702  ? 250.490 293.967 290.737 1.00 21.52  ? 702  GLU C N   1 
ATOM   21580 C CA  . GLU C  1 702  ? 251.805 294.500 291.058 1.00 21.52  ? 702  GLU C CA  1 
ATOM   21581 C C   . GLU C  1 702  ? 251.757 295.109 292.451 1.00 21.52  ? 702  GLU C C   1 
ATOM   21582 O O   . GLU C  1 702  ? 250.979 296.035 292.701 1.00 21.52  ? 702  GLU C O   1 
ATOM   21583 C CB  . GLU C  1 702  ? 252.233 295.534 290.015 1.00 21.52  ? 702  GLU C CB  1 
ATOM   21584 C CG  . GLU C  1 702  ? 253.714 295.874 290.017 1.00 21.52  ? 702  GLU C CG  1 
ATOM   21585 C CD  . GLU C  1 702  ? 254.056 297.009 290.954 1.00 21.52  ? 702  GLU C CD  1 
ATOM   21586 O OE1 . GLU C  1 702  ? 253.190 297.881 291.171 1.00 21.52  ? 702  GLU C OE1 1 
ATOM   21587 O OE2 . GLU C  1 702  ? 255.189 297.030 291.475 1.00 21.52  ? 702  GLU C OE2 1 
ATOM   21588 N N   . ASN C  1 703  ? 252.586 294.587 293.350 1.00 17.07  ? 703  ASN C N   1 
ATOM   21589 C CA  . ASN C  1 703  ? 252.685 295.103 294.705 1.00 17.07  ? 703  ASN C CA  1 
ATOM   21590 C C   . ASN C  1 703  ? 254.134 295.088 295.164 1.00 17.07  ? 703  ASN C C   1 
ATOM   21591 O O   . ASN C  1 703  ? 254.930 294.247 294.743 1.00 17.07  ? 703  ASN C O   1 
ATOM   21592 C CB  . ASN C  1 703  ? 251.839 294.299 295.697 1.00 17.07  ? 703  ASN C CB  1 
ATOM   21593 C CG  . ASN C  1 703  ? 252.143 292.816 295.659 1.00 17.07  ? 703  ASN C CG  1 
ATOM   21594 O OD1 . ASN C  1 703  ? 252.773 292.319 294.728 1.00 17.07  ? 703  ASN C OD1 1 
ATOM   21595 N ND2 . ASN C  1 703  ? 251.710 292.102 296.688 1.00 17.07  ? 703  ASN C ND2 1 
ATOM   21596 N N   . SER C  1 704  ? 254.468 296.040 296.024 1.00 16.50  ? 704  SER C N   1 
ATOM   21597 C CA  . SER C  1 704  ? 255.803 296.160 296.590 1.00 16.50  ? 704  SER C CA  1 
ATOM   21598 C C   . SER C  1 704  ? 255.755 295.692 298.036 1.00 16.50  ? 704  SER C C   1 
ATOM   21599 O O   . SER C  1 704  ? 254.986 296.233 298.838 1.00 16.50  ? 704  SER C O   1 
ATOM   21600 C CB  . SER C  1 704  ? 256.311 297.598 296.504 1.00 16.50  ? 704  SER C CB  1 
ATOM   21601 O OG  . SER C  1 704  ? 255.577 298.445 297.367 1.00 16.50  ? 704  SER C OG  1 
ATOM   21602 N N   . VAL C  1 705  ? 256.556 294.679 298.359 1.00 9.64   ? 705  VAL C N   1 
ATOM   21603 C CA  . VAL C  1 705  ? 256.630 294.180 299.726 1.00 9.64   ? 705  VAL C CA  1 
ATOM   21604 C C   . VAL C  1 705  ? 257.343 295.209 300.586 1.00 9.64   ? 705  VAL C C   1 
ATOM   21605 O O   . VAL C  1 705  ? 258.397 295.735 300.205 1.00 9.64   ? 705  VAL C O   1 
ATOM   21606 C CB  . VAL C  1 705  ? 257.357 292.826 299.769 1.00 9.64   ? 705  VAL C CB  1 
ATOM   21607 C CG1 . VAL C  1 705  ? 257.490 292.314 301.196 1.00 9.64   ? 705  VAL C CG1 1 
ATOM   21608 C CG2 . VAL C  1 705  ? 256.618 291.823 298.955 1.00 9.64   ? 705  VAL C CG2 1 
ATOM   21609 N N   . ALA C  1 706  ? 256.773 295.514 301.751 1.00 8.39   ? 706  ALA C N   1 
ATOM   21610 C CA  . ALA C  1 706  ? 257.371 296.499 302.643 1.00 8.39   ? 706  ALA C CA  1 
ATOM   21611 C C   . ALA C  1 706  ? 258.602 295.932 303.338 1.00 8.39   ? 706  ALA C C   1 
ATOM   21612 O O   . ALA C  1 706  ? 258.607 295.750 304.559 1.00 8.39   ? 706  ALA C O   1 
ATOM   21613 C CB  . ALA C  1 706  ? 256.355 296.966 303.686 1.00 8.39   ? 706  ALA C CB  1 
ATOM   21614 N N   . TYR C  1 707  ? 259.652 295.671 302.566 1.00 3.60   ? 707  TYR C N   1 
ATOM   21615 C CA  . TYR C  1 707  ? 260.873 295.095 303.099 1.00 3.60   ? 707  TYR C CA  1 
ATOM   21616 C C   . TYR C  1 707  ? 261.686 296.147 303.826 1.00 3.60   ? 707  TYR C C   1 
ATOM   21617 O O   . TYR C  1 707  ? 261.917 297.243 303.305 1.00 3.60   ? 707  TYR C O   1 
ATOM   21618 C CB  . TYR C  1 707  ? 261.744 294.464 302.012 1.00 3.60   ? 707  TYR C CB  1 
ATOM   21619 C CG  . TYR C  1 707  ? 263.135 294.117 302.532 1.00 3.60   ? 707  TYR C CG  1 
ATOM   21620 C CD1 . TYR C  1 707  ? 263.328 292.954 303.261 1.00 3.60   ? 707  TYR C CD1 1 
ATOM   21621 C CD2 . TYR C  1 707  ? 264.254 294.922 302.277 1.00 3.60   ? 707  TYR C CD2 1 
ATOM   21622 C CE1 . TYR C  1 707  ? 264.563 292.617 303.747 1.00 3.60   ? 707  TYR C CE1 1 
ATOM   21623 C CE2 . TYR C  1 707  ? 265.492 294.595 302.784 1.00 3.60   ? 707  TYR C CE2 1 
ATOM   21624 C CZ  . TYR C  1 707  ? 265.638 293.433 303.509 1.00 3.60   ? 707  TYR C CZ  1 
ATOM   21625 O OH  . TYR C  1 707  ? 266.864 293.070 304.006 1.00 3.60   ? 707  TYR C OH  1 
ATOM   21626 N N   . SER C  1 708  ? 262.134 295.795 305.017 1.00 6.50   ? 708  SER C N   1 
ATOM   21627 C CA  . SER C  1 708  ? 263.062 296.610 305.770 1.00 6.50   ? 708  SER C CA  1 
ATOM   21628 C C   . SER C  1 708  ? 263.715 295.692 306.781 1.00 6.50   ? 708  SER C C   1 
ATOM   21629 O O   . SER C  1 708  ? 263.215 294.601 307.064 1.00 6.50   ? 708  SER C O   1 
ATOM   21630 C CB  . SER C  1 708  ? 262.380 297.787 306.472 1.00 6.50   ? 708  SER C CB  1 
ATOM   21631 O OG  . SER C  1 708  ? 261.500 297.338 307.482 1.00 6.50   ? 708  SER C OG  1 
ATOM   21632 N N   . ASN C  1 709  ? 264.873 296.113 307.267 1.00 7.82   ? 709  ASN C N   1 
ATOM   21633 C CA  . ASN C  1 709  ? 265.527 295.363 308.318 1.00 7.82   ? 709  ASN C CA  1 
ATOM   21634 C C   . ASN C  1 709  ? 264.718 295.546 309.598 1.00 7.82   ? 709  ASN C C   1 
ATOM   21635 O O   . ASN C  1 709  ? 263.888 296.450 309.694 1.00 7.82   ? 709  ASN C O   1 
ATOM   21636 C CB  . ASN C  1 709  ? 266.979 295.807 308.483 1.00 7.82   ? 709  ASN C CB  1 
ATOM   21637 C CG  . ASN C  1 709  ? 267.111 297.258 308.878 1.00 7.82   ? 709  ASN C CG  1 
ATOM   21638 O OD1 . ASN C  1 709  ? 266.211 298.067 308.660 1.00 7.82   ? 709  ASN C OD1 1 
ATOM   21639 N ND2 . ASN C  1 709  ? 268.245 297.597 309.465 1.00 7.82   ? 709  ASN C ND2 1 
ATOM   21640 N N   . ASN C  1 710  ? 264.957 294.662 310.568 1.00 5.43   ? 710  ASN C N   1 
ATOM   21641 C CA  . ASN C  1 710  ? 264.290 294.564 311.872 1.00 5.43   ? 710  ASN C CA  1 
ATOM   21642 C C   . ASN C  1 710  ? 262.764 294.676 311.821 1.00 5.43   ? 710  ASN C C   1 
ATOM   21643 O O   . ASN C  1 710  ? 262.139 295.148 312.771 1.00 5.43   ? 710  ASN C O   1 
ATOM   21644 C CB  . ASN C  1 710  ? 264.929 295.558 312.881 1.00 5.43   ? 710  ASN C CB  1 
ATOM   21645 C CG  . ASN C  1 710  ? 264.645 297.068 312.627 1.00 5.43   ? 710  ASN C CG  1 
ATOM   21646 O OD1 . ASN C  1 710  ? 263.583 297.509 312.198 1.00 5.43   ? 710  ASN C OD1 1 
ATOM   21647 N ND2 . ASN C  1 710  ? 265.665 297.865 312.897 1.00 5.43   ? 710  ASN C ND2 1 
ATOM   21648 N N   . SER C  1 711  ? 262.156 294.180 310.749 1.00 3.54   ? 711  SER C N   1 
ATOM   21649 C CA  . SER C  1 711  ? 260.710 294.166 310.600 1.00 3.54   ? 711  SER C CA  1 
ATOM   21650 C C   . SER C  1 711  ? 260.277 292.849 309.982 1.00 3.54   ? 711  SER C C   1 
ATOM   21651 O O   . SER C  1 711  ? 260.883 292.384 309.013 1.00 3.54   ? 711  SER C O   1 
ATOM   21652 C CB  . SER C  1 711  ? 260.229 295.324 309.726 1.00 3.54   ? 711  SER C CB  1 
ATOM   21653 O OG  . SER C  1 711  ? 258.845 295.222 309.447 1.00 3.54   ? 711  SER C OG  1 
ATOM   21654 N N   . ILE C  1 712  ? 259.205 292.267 310.522 1.00 2.63   ? 712  ILE C N   1 
ATOM   21655 C CA  . ILE C  1 712  ? 258.705 290.990 310.037 1.00 2.63   ? 712  ILE C CA  1 
ATOM   21656 C C   . ILE C  1 712  ? 257.186 291.109 309.952 1.00 2.63   ? 712  ILE C C   1 
ATOM   21657 O O   . ILE C  1 712  ? 256.572 291.989 310.560 1.00 2.63   ? 712  ILE C O   1 
ATOM   21658 C CB  . ILE C  1 712  ? 259.135 289.823 310.970 1.00 2.63   ? 712  ILE C CB  1 
ATOM   21659 C CG1 . ILE C  1 712  ? 258.998 288.449 310.318 1.00 2.63   ? 712  ILE C CG1 1 
ATOM   21660 C CG2 . ILE C  1 712  ? 258.220 289.751 312.172 1.00 2.63   ? 712  ILE C CG2 1 
ATOM   21661 C CD1 . ILE C  1 712  ? 259.707 287.369 311.075 1.00 2.63   ? 712  ILE C CD1 1 
ATOM   21662 N N   . ALA C  1 713  ? 256.585 290.241 309.149 1.00 3.46   ? 713  ALA C N   1 
ATOM   21663 C CA  . ALA C  1 713  ? 255.145 290.060 309.113 1.00 3.46   ? 713  ALA C CA  1 
ATOM   21664 C C   . ALA C  1 713  ? 254.848 288.649 309.590 1.00 3.46   ? 713  ALA C C   1 
ATOM   21665 O O   . ALA C  1 713  ? 255.383 287.683 309.040 1.00 3.46   ? 713  ALA C O   1 
ATOM   21666 C CB  . ALA C  1 713  ? 254.588 290.294 307.708 1.00 3.46   ? 713  ALA C CB  1 
ATOM   21667 N N   . ILE C  1 714  ? 254.051 288.529 310.644 1.00 4.58   ? 714  ILE C N   1 
ATOM   21668 C CA  . ILE C  1 714  ? 253.724 287.244 311.247 1.00 4.58   ? 714  ILE C CA  1 
ATOM   21669 C C   . ILE C  1 714  ? 252.218 287.052 311.165 1.00 4.58   ? 714  ILE C C   1 
ATOM   21670 O O   . ILE C  1 714  ? 251.471 287.944 311.567 1.00 4.58   ? 714  ILE C O   1 
ATOM   21671 C CB  . ILE C  1 714  ? 254.209 287.142 312.703 1.00 4.58   ? 714  ILE C CB  1 
ATOM   21672 C CG1 . ILE C  1 714  ? 255.712 286.929 312.693 1.00 4.58   ? 714  ILE C CG1 1 
ATOM   21673 C CG2 . ILE C  1 714  ? 253.510 286.028 313.462 1.00 4.58   ? 714  ILE C CG2 1 
ATOM   21674 C CD1 . ILE C  1 714  ? 256.283 286.829 314.018 1.00 4.58   ? 714  ILE C CD1 1 
ATOM   21675 N N   . PRO C  1 715  ? 251.734 285.929 310.636 1.00 5.45   ? 715  PRO C N   1 
ATOM   21676 C CA  . PRO C  1 715  ? 250.289 285.700 310.585 1.00 5.45   ? 715  PRO C CA  1 
ATOM   21677 C C   . PRO C  1 715  ? 249.703 285.498 311.969 1.00 5.45   ? 715  PRO C C   1 
ATOM   21678 O O   . PRO C  1 715  ? 250.347 284.968 312.875 1.00 5.45   ? 715  PRO C O   1 
ATOM   21679 C CB  . PRO C  1 715  ? 250.165 284.432 309.741 1.00 5.45   ? 715  PRO C CB  1 
ATOM   21680 C CG  . PRO C  1 715  ? 251.455 283.747 309.930 1.00 5.45   ? 715  PRO C CG  1 
ATOM   21681 C CD  . PRO C  1 715  ? 252.488 284.804 310.065 1.00 5.45   ? 715  PRO C CD  1 
ATOM   21682 N N   . THR C  1 716  ? 248.456 285.927 312.119 1.00 8.93   ? 716  THR C N   1 
ATOM   21683 C CA  . THR C  1 716  ? 247.719 285.751 313.357 1.00 8.93   ? 716  THR C CA  1 
ATOM   21684 C C   . THR C  1 716  ? 246.511 284.847 313.180 1.00 8.93   ? 716  THR C C   1 
ATOM   21685 O O   . THR C  1 716  ? 245.744 284.669 314.131 1.00 8.93   ? 716  THR C O   1 
ATOM   21686 C CB  . THR C  1 716  ? 247.265 287.111 313.906 1.00 8.93   ? 716  THR C CB  1 
ATOM   21687 O OG1 . THR C  1 716  ? 246.413 287.753 312.950 1.00 8.93   ? 716  THR C OG1 1 
ATOM   21688 C CG2 . THR C  1 716  ? 248.455 288.004 314.164 1.00 8.93   ? 716  THR C CG2 1 
ATOM   21689 N N   . ASN C  1 717  ? 246.322 284.276 311.995 1.00 7.89   ? 717  ASN C N   1 
ATOM   21690 C CA  . ASN C  1 717  ? 245.196 283.401 311.723 1.00 7.89   ? 717  ASN C CA  1 
ATOM   21691 C C   . ASN C  1 717  ? 245.581 282.430 310.618 1.00 7.89   ? 717  ASN C C   1 
ATOM   21692 O O   . ASN C  1 717  ? 246.583 282.605 309.925 1.00 7.89   ? 717  ASN C O   1 
ATOM   21693 C CB  . ASN C  1 717  ? 243.942 284.191 311.330 1.00 7.89   ? 717  ASN C CB  1 
ATOM   21694 C CG  . ASN C  1 717  ? 242.661 283.507 311.758 1.00 7.89   ? 717  ASN C CG  1 
ATOM   21695 O OD1 . ASN C  1 717  ? 242.597 282.284 311.842 1.00 7.89   ? 717  ASN C OD1 1 
ATOM   21696 N ND2 . ASN C  1 717  ? 241.626 284.296 312.014 1.00 7.89   ? 717  ASN C ND2 1 
ATOM   21697 N N   . PHE C  1 718  ? 244.779 281.390 310.483 1.00 19.75  ? 718  PHE C N   1 
ATOM   21698 C CA  . PHE C  1 718  ? 245.010 280.307 309.546 1.00 19.75  ? 718  PHE C CA  1 
ATOM   21699 C C   . PHE C  1 718  ? 243.774 280.091 308.690 1.00 19.75  ? 718  PHE C C   1 
ATOM   21700 O O   . PHE C  1 718  ? 242.668 280.504 309.040 1.00 19.75  ? 718  PHE C O   1 
ATOM   21701 C CB  . PHE C  1 718  ? 245.406 279.009 310.269 1.00 19.75  ? 718  PHE C CB  1 
ATOM   21702 C CG  . PHE C  1 718  ? 244.490 278.638 311.399 1.00 19.75  ? 718  PHE C CG  1 
ATOM   21703 C CD1 . PHE C  1 718  ? 243.273 278.022 311.173 1.00 19.75  ? 718  PHE C CD1 1 
ATOM   21704 C CD2 . PHE C  1 718  ? 244.875 278.879 312.701 1.00 19.75  ? 718  PHE C CD2 1 
ATOM   21705 C CE1 . PHE C  1 718  ? 242.442 277.725 312.204 1.00 19.75  ? 718  PHE C CE1 1 
ATOM   21706 C CE2 . PHE C  1 718  ? 244.052 278.552 313.746 1.00 19.75  ? 718  PHE C CE2 1 
ATOM   21707 C CZ  . PHE C  1 718  ? 242.835 277.964 313.494 1.00 19.75  ? 718  PHE C CZ  1 
ATOM   21708 N N   . THR C  1 719  ? 243.984 279.454 307.549 1.00 13.47  ? 719  THR C N   1 
ATOM   21709 C CA  . THR C  1 719  ? 242.905 279.073 306.657 1.00 13.47  ? 719  THR C CA  1 
ATOM   21710 C C   . THR C  1 719  ? 243.155 277.640 306.225 1.00 13.47  ? 719  THR C C   1 
ATOM   21711 O O   . THR C  1 719  ? 244.284 277.283 305.876 1.00 13.47  ? 719  THR C O   1 
ATOM   21712 C CB  . THR C  1 719  ? 242.833 280.005 305.444 1.00 13.47  ? 719  THR C CB  1 
ATOM   21713 O OG1 . THR C  1 719  ? 242.709 281.357 305.896 1.00 13.47  ? 719  THR C OG1 1 
ATOM   21714 C CG2 . THR C  1 719  ? 241.650 279.663 304.546 1.00 13.47  ? 719  THR C CG2 1 
ATOM   21715 N N   . ILE C  1 720  ? 242.111 276.819 306.270 1.00 5.34   ? 720  ILE C N   1 
ATOM   21716 C CA  . ILE C  1 720  ? 242.169 275.441 305.806 1.00 5.34   ? 720  ILE C CA  1 
ATOM   21717 C C   . ILE C  1 720  ? 241.626 275.421 304.390 1.00 5.34   ? 720  ILE C C   1 
ATOM   21718 O O   . ILE C  1 720  ? 240.452 275.730 304.162 1.00 5.34   ? 720  ILE C O   1 
ATOM   21719 C CB  . ILE C  1 720  ? 241.373 274.495 306.719 1.00 5.34   ? 720  ILE C CB  1 
ATOM   21720 C CG1 . ILE C  1 720  ? 241.911 274.536 308.148 1.00 5.34   ? 720  ILE C CG1 1 
ATOM   21721 C CG2 . ILE C  1 720  ? 241.416 273.075 306.179 1.00 5.34   ? 720  ILE C CG2 1 
ATOM   21722 C CD1 . ILE C  1 720  ? 243.370 274.188 308.267 1.00 5.34   ? 720  ILE C CD1 1 
ATOM   21723 N N   . SER C  1 721  ? 242.482 275.078 303.438 1.00 3.46   ? 721  SER C N   1 
ATOM   21724 C CA  . SER C  1 721  ? 242.160 275.143 302.024 1.00 3.46   ? 721  SER C CA  1 
ATOM   21725 C C   . SER C  1 721  ? 242.188 273.745 301.435 1.00 3.46   ? 721  SER C C   1 
ATOM   21726 O O   . SER C  1 721  ? 243.122 272.981 301.692 1.00 3.46   ? 721  SER C O   1 
ATOM   21727 C CB  . SER C  1 721  ? 243.154 276.040 301.285 1.00 3.46   ? 721  SER C CB  1 
ATOM   21728 O OG  . SER C  1 721  ? 242.882 276.079 299.897 1.00 3.46   ? 721  SER C OG  1 
ATOM   21729 N N   . VAL C  1 722  ? 241.146 273.394 300.691 1.00 22.05  ? 722  VAL C N   1 
ATOM   21730 C CA  . VAL C  1 722  ? 241.090 272.128 299.976 1.00 22.05  ? 722  VAL C CA  1 
ATOM   21731 C C   . VAL C  1 722  ? 241.245 272.431 298.493 1.00 22.05  ? 722  VAL C C   1 
ATOM   21732 O O   . VAL C  1 722  ? 240.453 273.185 297.919 1.00 22.05  ? 722  VAL C O   1 
ATOM   21733 C CB  . VAL C  1 722  ? 239.814 271.333 300.277 1.00 22.05  ? 722  VAL C CB  1 
ATOM   21734 C CG1 . VAL C  1 722  ? 239.723 270.142 299.344 1.00 22.05  ? 722  VAL C CG1 1 
ATOM   21735 C CG2 . VAL C  1 722  ? 239.860 270.835 301.699 1.00 22.05  ? 722  VAL C CG2 1 
ATOM   21736 N N   . THR C  1 723  ? 242.271 271.856 297.881 1.00 15.85  ? 723  THR C N   1 
ATOM   21737 C CA  . THR C  1 723  ? 242.595 272.081 296.483 1.00 15.85  ? 723  THR C CA  1 
ATOM   21738 C C   . THR C  1 723  ? 242.403 270.780 295.719 1.00 15.85  ? 723  THR C C   1 
ATOM   21739 O O   . THR C  1 723  ? 242.866 269.725 296.159 1.00 15.85  ? 723  THR C O   1 
ATOM   21740 C CB  . THR C  1 723  ? 244.038 272.588 296.346 1.00 15.85  ? 723  THR C CB  1 
ATOM   21741 O OG1 . THR C  1 723  ? 244.123 273.927 296.846 1.00 15.85  ? 723  THR C OG1 1 
ATOM   21742 C CG2 . THR C  1 723  ? 244.515 272.573 294.896 1.00 15.85  ? 723  THR C CG2 1 
ATOM   21743 N N   . THR C  1 724  ? 241.700 270.854 294.599 1.00 7.95   ? 724  THR C N   1 
ATOM   21744 C CA  . THR C  1 724  ? 241.402 269.698 293.772 1.00 7.95   ? 724  THR C CA  1 
ATOM   21745 C C   . THR C  1 724  ? 242.414 269.617 292.637 1.00 7.95   ? 724  THR C C   1 
ATOM   21746 O O   . THR C  1 724  ? 242.608 270.589 291.901 1.00 7.95   ? 724  THR C O   1 
ATOM   21747 C CB  . THR C  1 724  ? 239.978 269.788 293.218 1.00 7.95   ? 724  THR C CB  1 
ATOM   21748 O OG1 . THR C  1 724  ? 239.038 269.749 294.299 1.00 7.95   ? 724  THR C OG1 1 
ATOM   21749 C CG2 . THR C  1 724  ? 239.689 268.670 292.234 1.00 7.95   ? 724  THR C CG2 1 
ATOM   21750 N N   . GLU C  1 725  ? 243.048 268.458 292.495 1.00 2.06   ? 725  GLU C N   1 
ATOM   21751 C CA  . GLU C  1 725  ? 243.982 268.206 291.411 1.00 2.06   ? 725  GLU C CA  1 
ATOM   21752 C C   . GLU C  1 725  ? 243.529 266.945 290.700 1.00 2.06   ? 725  GLU C C   1 
ATOM   21753 O O   . GLU C  1 725  ? 243.176 265.960 291.346 1.00 2.06   ? 725  GLU C O   1 
ATOM   21754 C CB  . GLU C  1 725  ? 245.420 268.050 291.931 1.00 2.06   ? 725  GLU C CB  1 
ATOM   21755 C CG  . GLU C  1 725  ? 246.440 267.713 290.857 1.00 2.06   ? 725  GLU C CG  1 
ATOM   21756 C CD  . GLU C  1 725  ? 247.827 267.484 291.403 1.00 2.06   ? 725  GLU C CD  1 
ATOM   21757 O OE1 . GLU C  1 725  ? 247.954 267.152 292.600 1.00 2.06   ? 725  GLU C OE1 1 
ATOM   21758 O OE2 . GLU C  1 725  ? 248.796 267.628 290.627 1.00 2.06   ? 725  GLU C OE2 1 
ATOM   21759 N N   . ILE C  1 726  ? 243.587 266.963 289.375 1.00 9.19   ? 726  ILE C N   1 
ATOM   21760 C CA  . ILE C  1 726  ? 243.110 265.874 288.538 1.00 9.19   ? 726  ILE C CA  1 
ATOM   21761 C C   . ILE C  1 726  ? 244.296 265.340 287.756 1.00 9.19   ? 726  ILE C C   1 
ATOM   21762 O O   . ILE C  1 726  ? 245.051 266.113 287.159 1.00 9.19   ? 726  ILE C O   1 
ATOM   21763 C CB  . ILE C  1 726  ? 241.982 266.335 287.589 1.00 9.19   ? 726  ILE C CB  1 
ATOM   21764 C CG1 . ILE C  1 726  ? 240.809 266.939 288.371 1.00 9.19   ? 726  ILE C CG1 1 
ATOM   21765 C CG2 . ILE C  1 726  ? 241.499 265.199 286.708 1.00 9.19   ? 726  ILE C CG2 1 
ATOM   21766 C CD1 . ILE C  1 726  ? 240.765 268.442 288.419 1.00 9.19   ? 726  ILE C CD1 1 
ATOM   21767 N N   . LEU C  1 727  ? 244.473 264.032 287.788 1.00 9.59   ? 727  LEU C N   1 
ATOM   21768 C CA  . LEU C  1 727  ? 245.578 263.397 287.094 1.00 9.59   ? 727  LEU C CA  1 
ATOM   21769 C C   . LEU C  1 727  ? 245.092 262.158 286.355 1.00 9.59   ? 727  LEU C C   1 
ATOM   21770 O O   . LEU C  1 727  ? 244.464 261.292 286.975 1.00 9.59   ? 727  LEU C O   1 
ATOM   21771 C CB  . LEU C  1 727  ? 246.680 263.042 288.091 1.00 9.59   ? 727  LEU C CB  1 
ATOM   21772 C CG  . LEU C  1 727  ? 247.692 264.148 288.395 1.00 9.59   ? 727  LEU C CG  1 
ATOM   21773 C CD1 . LEU C  1 727  ? 248.820 263.610 289.220 1.00 9.59   ? 727  LEU C CD1 1 
ATOM   21774 C CD2 . LEU C  1 727  ? 248.243 264.758 287.114 1.00 9.59   ? 727  LEU C CD2 1 
ATOM   21775 N N   . PRO C  1 728  ? 245.262 262.082 285.034 1.00 8.39   ? 728  PRO C N   1 
ATOM   21776 C CA  . PRO C  1 728  ? 244.906 260.849 284.322 1.00 8.39   ? 728  PRO C CA  1 
ATOM   21777 C C   . PRO C  1 728  ? 245.767 259.683 284.787 1.00 8.39   ? 728  PRO C C   1 
ATOM   21778 O O   . PRO C  1 728  ? 246.951 259.841 285.082 1.00 8.39   ? 728  PRO C O   1 
ATOM   21779 C CB  . PRO C  1 728  ? 245.177 261.194 282.853 1.00 8.39   ? 728  PRO C CB  1 
ATOM   21780 C CG  . PRO C  1 728  ? 245.213 262.680 282.805 1.00 8.39   ? 728  PRO C CG  1 
ATOM   21781 C CD  . PRO C  1 728  ? 245.731 263.131 284.118 1.00 8.39   ? 728  PRO C CD  1 
ATOM   21782 N N   . VAL C  1 729  ? 245.162 258.503 284.840 1.00 6.01   ? 729  VAL C N   1 
ATOM   21783 C CA  . VAL C  1 729  ? 245.861 257.321 285.321 1.00 6.01   ? 729  VAL C CA  1 
ATOM   21784 C C   . VAL C  1 729  ? 245.961 256.316 284.184 1.00 6.01   ? 729  VAL C C   1 
ATOM   21785 O O   . VAL C  1 729  ? 246.975 255.623 284.035 1.00 6.01   ? 729  VAL C O   1 
ATOM   21786 C CB  . VAL C  1 729  ? 245.137 256.746 286.556 1.00 6.01   ? 729  VAL C CB  1 
ATOM   21787 C CG1 . VAL C  1 729  ? 245.621 255.351 286.914 1.00 6.01   ? 729  VAL C CG1 1 
ATOM   21788 C CG2 . VAL C  1 729  ? 245.310 257.675 287.741 1.00 6.01   ? 729  VAL C CG2 1 
ATOM   21789 N N   . SER C  1 730  ? 244.968 256.315 283.302 1.00 4.62   ? 730  SER C N   1 
ATOM   21790 C CA  . SER C  1 730  ? 244.933 255.339 282.224 1.00 4.62   ? 730  SER C CA  1 
ATOM   21791 C C   . SER C  1 730  ? 244.036 255.851 281.112 1.00 4.62   ? 730  SER C C   1 
ATOM   21792 O O   . SER C  1 730  ? 243.334 256.850 281.260 1.00 4.62   ? 730  SER C O   1 
ATOM   21793 C CB  . SER C  1 730  ? 244.450 253.980 282.735 1.00 4.62   ? 730  SER C CB  1 
ATOM   21794 O OG  . SER C  1 730  ? 243.154 254.088 283.288 1.00 4.62   ? 730  SER C OG  1 
ATOM   21795 N N   . MET C  1 731  ? 244.096 255.163 279.980 1.00 3.46   ? 731  MET C N   1 
ATOM   21796 C CA  . MET C  1 731  ? 243.276 255.468 278.824 1.00 3.46   ? 731  MET C CA  1 
ATOM   21797 C C   . MET C  1 731  ? 242.611 254.184 278.344 1.00 3.46   ? 731  MET C C   1 
ATOM   21798 O O   . MET C  1 731  ? 242.856 253.100 278.876 1.00 3.46   ? 731  MET C O   1 
ATOM   21799 C CB  . MET C  1 731  ? 244.108 256.141 277.721 1.00 3.46   ? 731  MET C CB  1 
ATOM   21800 C CG  . MET C  1 731  ? 245.297 255.356 277.209 1.00 3.46   ? 731  MET C CG  1 
ATOM   21801 S SD  . MET C  1 731  ? 246.113 256.232 275.859 1.00 3.46   ? 731  MET C SD  1 
ATOM   21802 C CE  . MET C  1 731  ? 246.971 254.905 275.034 1.00 3.46   ? 731  MET C CE  1 
ATOM   21803 N N   . THR C  1 732  ? 241.714 254.331 277.371 1.00 2.95   ? 732  THR C N   1 
ATOM   21804 C CA  . THR C  1 732  ? 240.975 253.199 276.823 1.00 2.95   ? 732  THR C CA  1 
ATOM   21805 C C   . THR C  1 732  ? 241.918 252.236 276.107 1.00 2.95   ? 732  THR C C   1 
ATOM   21806 O O   . THR C  1 732  ? 242.768 252.655 275.315 1.00 2.95   ? 732  THR C O   1 
ATOM   21807 C CB  . THR C  1 732  ? 239.891 253.710 275.870 1.00 2.95   ? 732  THR C CB  1 
ATOM   21808 O OG1 . THR C  1 732  ? 238.962 254.515 276.604 1.00 2.95   ? 732  THR C OG1 1 
ATOM   21809 C CG2 . THR C  1 732  ? 239.134 252.571 275.207 1.00 2.95   ? 732  THR C CG2 1 
ATOM   21810 N N   . LYS C  1 733  ? 241.769 250.943 276.388 1.00 2.51   ? 733  LYS C N   1 
ATOM   21811 C CA  . LYS C  1 733  ? 242.587 249.913 275.760 1.00 2.51   ? 733  LYS C CA  1 
ATOM   21812 C C   . LYS C  1 733  ? 241.913 249.470 274.468 1.00 2.51   ? 733  LYS C C   1 
ATOM   21813 O O   . LYS C  1 733  ? 240.837 248.869 274.497 1.00 2.51   ? 733  LYS C O   1 
ATOM   21814 C CB  . LYS C  1 733  ? 242.779 248.742 276.716 1.00 2.51   ? 733  LYS C CB  1 
ATOM   21815 C CG  . LYS C  1 733  ? 242.683 249.134 278.178 1.00 2.51   ? 733  LYS C CG  1 
ATOM   21816 C CD  . LYS C  1 733  ? 243.255 248.064 279.074 1.00 2.51   ? 733  LYS C CD  1 
ATOM   21817 C CE  . LYS C  1 733  ? 242.466 246.780 278.968 1.00 2.51   ? 733  LYS C CE  1 
ATOM   21818 N NZ  . LYS C  1 733  ? 243.007 245.731 279.869 1.00 2.51   ? 733  LYS C NZ  1 
ATOM   21819 N N   . THR C  1 734  ? 242.543 249.771 273.337 1.00 2.91   ? 734  THR C N   1 
ATOM   21820 C CA  . THR C  1 734  ? 242.011 249.451 272.020 1.00 2.91   ? 734  THR C CA  1 
ATOM   21821 C C   . THR C  1 734  ? 242.921 248.455 271.321 1.00 2.91   ? 734  THR C C   1 
ATOM   21822 O O   . THR C  1 734  ? 244.146 248.615 271.331 1.00 2.91   ? 734  THR C O   1 
ATOM   21823 C CB  . THR C  1 734  ? 241.872 250.708 271.159 1.00 2.91   ? 734  THR C CB  1 
ATOM   21824 O OG1 . THR C  1 734  ? 243.172 251.228 270.860 1.00 2.91   ? 734  THR C OG1 1 
ATOM   21825 C CG2 . THR C  1 734  ? 241.074 251.763 271.892 1.00 2.91   ? 734  THR C CG2 1 
ATOM   21826 N N   . SER C  1 735  ? 242.326 247.428 270.728 1.00 4.95   ? 735  SER C N   1 
ATOM   21827 C CA  . SER C  1 735  ? 243.057 246.425 269.971 1.00 4.95   ? 735  SER C CA  1 
ATOM   21828 C C   . SER C  1 735  ? 242.585 246.477 268.527 1.00 4.95   ? 735  SER C C   1 
ATOM   21829 O O   . SER C  1 735  ? 241.378 246.528 268.269 1.00 4.95   ? 735  SER C O   1 
ATOM   21830 C CB  . SER C  1 735  ? 242.866 245.027 270.563 1.00 4.95   ? 735  SER C CB  1 
ATOM   21831 O OG  . SER C  1 735  ? 243.516 244.039 269.781 1.00 4.95   ? 735  SER C OG  1 
ATOM   21832 N N   . VAL C  1 736  ? 243.530 246.500 267.593 1.00 6.85   ? 736  VAL C N   1 
ATOM   21833 C CA  . VAL C  1 736  ? 243.235 246.599 266.171 1.00 6.85   ? 736  VAL C CA  1 
ATOM   21834 C C   . VAL C  1 736  ? 243.837 245.379 265.499 1.00 6.85   ? 736  VAL C C   1 
ATOM   21835 O O   . VAL C  1 736  ? 245.044 245.141 265.611 1.00 6.85   ? 736  VAL C O   1 
ATOM   21836 C CB  . VAL C  1 736  ? 243.805 247.884 265.554 1.00 6.85   ? 736  VAL C CB  1 
ATOM   21837 C CG1 . VAL C  1 736  ? 243.556 247.919 264.050 1.00 6.85   ? 736  VAL C CG1 1 
ATOM   21838 C CG2 . VAL C  1 736  ? 243.265 249.112 266.256 1.00 6.85   ? 736  VAL C CG2 1 
ATOM   21839 N N   . ASP C  1 737  ? 243.016 244.629 264.774 1.00 12.72  ? 737  ASP C N   1 
ATOM   21840 C CA  . ASP C  1 737  ? 243.505 243.504 263.990 1.00 12.72  ? 737  ASP C CA  1 
ATOM   21841 C C   . ASP C  1 737  ? 243.815 244.026 262.598 1.00 12.72  ? 737  ASP C C   1 
ATOM   21842 O O   . ASP C  1 737  ? 242.906 244.420 261.864 1.00 12.72  ? 737  ASP C O   1 
ATOM   21843 C CB  . ASP C  1 737  ? 242.479 242.375 263.945 1.00 12.72  ? 737  ASP C CB  1 
ATOM   21844 C CG  . ASP C  1 737  ? 243.010 241.134 263.250 1.00 12.72  ? 737  ASP C CG  1 
ATOM   21845 O OD1 . ASP C  1 737  ? 243.837 240.417 263.851 1.00 12.72  ? 737  ASP C OD1 1 
ATOM   21846 O OD2 . ASP C  1 737  ? 242.602 240.879 262.097 1.00 12.72  ? 737  ASP C OD2 1 
ATOM   21847 N N   . CYS C  1 738  ? 245.103 244.036 262.245 1.00 11.62  ? 738  CYS C N   1 
ATOM   21848 C CA  . CYS C  1 738  ? 245.535 244.612 260.978 1.00 11.62  ? 738  CYS C CA  1 
ATOM   21849 C C   . CYS C  1 738  ? 245.026 243.810 259.793 1.00 11.62  ? 738  CYS C C   1 
ATOM   21850 O O   . CYS C  1 738  ? 244.770 244.389 258.733 1.00 11.62  ? 738  CYS C O   1 
ATOM   21851 C CB  . CYS C  1 738  ? 247.056 244.711 260.939 1.00 11.62  ? 738  CYS C CB  1 
ATOM   21852 S SG  . CYS C  1 738  ? 247.793 245.241 262.496 1.00 11.62  ? 738  CYS C SG  1 
ATOM   21853 N N   . THR C  1 739  ? 244.936 242.484 259.934 1.00 9.87   ? 739  THR C N   1 
ATOM   21854 C CA  . THR C  1 739  ? 244.461 241.643 258.841 1.00 9.87   ? 739  THR C CA  1 
ATOM   21855 C C   . THR C  1 739  ? 243.026 242.001 258.477 1.00 9.87   ? 739  THR C C   1 
ATOM   21856 O O   . THR C  1 739  ? 242.693 242.155 257.296 1.00 9.87   ? 739  THR C O   1 
ATOM   21857 C CB  . THR C  1 739  ? 244.575 240.168 259.228 1.00 9.87   ? 739  THR C CB  1 
ATOM   21858 O OG1 . THR C  1 739  ? 245.955 239.831 259.410 1.00 9.87   ? 739  THR C OG1 1 
ATOM   21859 C CG2 . THR C  1 739  ? 243.983 239.270 258.148 1.00 9.87   ? 739  THR C CG2 1 
ATOM   21860 N N   . MET C  1 740  ? 242.171 242.173 259.485 1.00 10.69  ? 740  MET C N   1 
ATOM   21861 C CA  . MET C  1 740  ? 240.786 242.541 259.222 1.00 10.69  ? 740  MET C CA  1 
ATOM   21862 C C   . MET C  1 740  ? 240.660 244.012 258.836 1.00 10.69  ? 740  MET C C   1 
ATOM   21863 O O   . MET C  1 740  ? 239.827 244.361 257.992 1.00 10.69  ? 740  MET C O   1 
ATOM   21864 C CB  . MET C  1 740  ? 239.917 242.217 260.437 1.00 10.69  ? 740  MET C CB  1 
ATOM   21865 C CG  . MET C  1 740  ? 238.444 242.486 260.210 1.00 10.69  ? 740  MET C CG  1 
ATOM   21866 S SD  . MET C  1 740  ? 237.385 242.021 261.580 1.00 10.69  ? 740  MET C SD  1 
ATOM   21867 C CE  . MET C  1 740  ? 235.813 242.586 260.947 1.00 10.69  ? 740  MET C CE  1 
ATOM   21868 N N   . TYR C  1 741  ? 241.469 244.885 259.449 1.00 4.63   ? 741  TYR C N   1 
ATOM   21869 C CA  . TYR C  1 741  ? 241.375 246.318 259.173 1.00 4.63   ? 741  TYR C CA  1 
ATOM   21870 C C   . TYR C  1 741  ? 241.793 246.625 257.740 1.00 4.63   ? 741  TYR C C   1 
ATOM   21871 O O   . TYR C  1 741  ? 241.082 247.324 257.015 1.00 4.63   ? 741  TYR C O   1 
ATOM   21872 C CB  . TYR C  1 741  ? 242.234 247.108 260.165 1.00 4.63   ? 741  TYR C CB  1 
ATOM   21873 C CG  . TYR C  1 741  ? 242.390 248.575 259.829 1.00 4.63   ? 741  TYR C CG  1 
ATOM   21874 C CD1 . TYR C  1 741  ? 241.367 249.470 260.094 1.00 4.63   ? 741  TYR C CD1 1 
ATOM   21875 C CD2 . TYR C  1 741  ? 243.550 249.064 259.236 1.00 4.63   ? 741  TYR C CD2 1 
ATOM   21876 C CE1 . TYR C  1 741  ? 241.492 250.808 259.784 1.00 4.63   ? 741  TYR C CE1 1 
ATOM   21877 C CE2 . TYR C  1 741  ? 243.677 250.397 258.912 1.00 4.63   ? 741  TYR C CE2 1 
ATOM   21878 C CZ  . TYR C  1 741  ? 242.647 251.263 259.192 1.00 4.63   ? 741  TYR C CZ  1 
ATOM   21879 O OH  . TYR C  1 741  ? 242.770 252.593 258.880 1.00 4.63   ? 741  TYR C OH  1 
ATOM   21880 N N   . ILE C  1 742  ? 242.956 246.125 257.323 1.00 6.77   ? 742  ILE C N   1 
ATOM   21881 C CA  . ILE C  1 742  ? 243.466 246.429 255.992 1.00 6.77   ? 742  ILE C CA  1 
ATOM   21882 C C   . ILE C  1 742  ? 242.652 245.708 254.918 1.00 6.77   ? 742  ILE C C   1 
ATOM   21883 O O   . ILE C  1 742  ? 242.258 246.309 253.913 1.00 6.77   ? 742  ILE C O   1 
ATOM   21884 C CB  . ILE C  1 742  ? 244.963 246.084 255.909 1.00 6.77   ? 742  ILE C CB  1 
ATOM   21885 C CG1 . ILE C  1 742  ? 245.747 246.928 256.911 1.00 6.77   ? 742  ILE C CG1 1 
ATOM   21886 C CG2 . ILE C  1 742  ? 245.498 246.328 254.517 1.00 6.77   ? 742  ILE C CG2 1 
ATOM   21887 C CD1 . ILE C  1 742  ? 247.196 246.540 257.032 1.00 6.77   ? 742  ILE C CD1 1 
ATOM   21888 N N   . CYS C  1 743  ? 242.366 244.418 255.119 1.00 18.14  ? 743  CYS C N   1 
ATOM   21889 C CA  . CYS C  1 743  ? 241.721 243.616 254.078 1.00 18.14  ? 743  CYS C CA  1 
ATOM   21890 C C   . CYS C  1 743  ? 240.206 243.538 254.226 1.00 18.14  ? 743  CYS C C   1 
ATOM   21891 O O   . CYS C  1 743  ? 239.472 243.932 253.315 1.00 18.14  ? 743  CYS C O   1 
ATOM   21892 C CB  . CYS C  1 743  ? 242.311 242.202 254.039 1.00 18.14  ? 743  CYS C CB  1 
ATOM   21893 S SG  . CYS C  1 743  ? 243.994 242.141 253.454 1.00 18.14  ? 743  CYS C SG  1 
ATOM   21894 N N   . GLY C  1 744  ? 239.720 243.021 255.348 1.00 21.91  ? 744  GLY C N   1 
ATOM   21895 C CA  . GLY C  1 744  ? 238.289 242.863 255.497 1.00 21.91  ? 744  GLY C CA  1 
ATOM   21896 C C   . GLY C  1 744  ? 237.711 241.658 254.781 1.00 21.91  ? 744  GLY C C   1 
ATOM   21897 O O   . GLY C  1 744  ? 236.935 241.823 253.832 1.00 21.91  ? 744  GLY C O   1 
ATOM   21898 N N   . ASP C  1 745  ? 238.122 240.456 255.205 1.00 32.09  ? 745  ASP C N   1 
ATOM   21899 C CA  . ASP C  1 745  ? 237.642 239.166 254.690 1.00 32.09  ? 745  ASP C CA  1 
ATOM   21900 C C   . ASP C  1 745  ? 237.925 238.991 253.197 1.00 32.09  ? 745  ASP C C   1 
ATOM   21901 O O   . ASP C  1 745  ? 237.021 238.851 252.373 1.00 32.09  ? 745  ASP C O   1 
ATOM   21902 C CB  . ASP C  1 745  ? 236.155 238.966 254.994 1.00 32.09  ? 745  ASP C CB  1 
ATOM   21903 C CG  . ASP C  1 745  ? 235.893 238.827 256.463 1.00 32.09  ? 745  ASP C CG  1 
ATOM   21904 O OD1 . ASP C  1 745  ? 236.786 238.300 257.155 1.00 32.09  ? 745  ASP C OD1 1 
ATOM   21905 O OD2 . ASP C  1 745  ? 234.811 239.244 256.923 1.00 32.09  ? 745  ASP C OD2 1 
ATOM   21906 N N   . SER C  1 746  ? 239.209 239.005 252.862 1.00 22.30  ? 746  SER C N   1 
ATOM   21907 C CA  . SER C  1 746  ? 239.654 238.760 251.496 1.00 22.30  ? 746  SER C CA  1 
ATOM   21908 C C   . SER C  1 746  ? 240.917 237.914 251.570 1.00 22.30  ? 746  SER C C   1 
ATOM   21909 O O   . SER C  1 746  ? 241.958 238.402 252.019 1.00 22.30  ? 746  SER C O   1 
ATOM   21910 C CB  . SER C  1 746  ? 239.895 240.065 250.743 1.00 22.30  ? 746  SER C CB  1 
ATOM   21911 O OG  . SER C  1 746  ? 238.676 240.651 250.327 1.00 22.30  ? 746  SER C OG  1 
ATOM   21912 N N   . THR C  1 747  ? 240.809 236.642 251.172 1.00 24.12  ? 747  THR C N   1 
ATOM   21913 C CA  . THR C  1 747  ? 241.944 235.730 251.270 1.00 24.12  ? 747  THR C CA  1 
ATOM   21914 C C   . THR C  1 747  ? 243.078 236.149 250.339 1.00 24.12  ? 747  THR C C   1 
ATOM   21915 O O   . THR C  1 747  ? 244.253 236.021 250.696 1.00 24.12  ? 747  THR C O   1 
ATOM   21916 C CB  . THR C  1 747  ? 241.497 234.284 251.005 1.00 24.12  ? 747  THR C CB  1 
ATOM   21917 O OG1 . THR C  1 747  ? 242.639 233.418 250.977 1.00 24.12  ? 747  THR C OG1 1 
ATOM   21918 C CG2 . THR C  1 747  ? 240.688 234.141 249.709 1.00 24.12  ? 747  THR C CG2 1 
ATOM   21919 N N   . GLU C  1 748  ? 242.747 236.644 249.145 1.00 25.29  ? 748  GLU C N   1 
ATOM   21920 C CA  . GLU C  1 748  ? 243.765 237.110 248.208 1.00 25.29  ? 748  GLU C CA  1 
ATOM   21921 C C   . GLU C  1 748  ? 244.447 238.385 248.700 1.00 25.29  ? 748  GLU C C   1 
ATOM   21922 O O   . GLU C  1 748  ? 245.652 238.563 248.480 1.00 25.29  ? 748  GLU C O   1 
ATOM   21923 C CB  . GLU C  1 748  ? 243.145 237.261 246.813 1.00 25.29  ? 748  GLU C CB  1 
ATOM   21924 C CG  . GLU C  1 748  ? 242.102 238.359 246.647 1.00 25.29  ? 748  GLU C CG  1 
ATOM   21925 C CD  . GLU C  1 748  ? 240.708 237.894 247.060 1.00 25.29  ? 748  GLU C CD  1 
ATOM   21926 O OE1 . GLU C  1 748  ? 240.575 236.857 247.739 1.00 25.29  ? 748  GLU C OE1 1 
ATOM   21927 O OE2 . GLU C  1 748  ? 239.727 238.560 246.706 1.00 25.29  ? 748  GLU C OE2 1 
ATOM   21928 N N   . CYS C  1 749  ? 243.696 239.287 249.353 1.00 21.04  ? 749  CYS C N   1 
ATOM   21929 C CA  . CYS C  1 749  ? 244.304 240.474 249.954 1.00 21.04  ? 749  CYS C CA  1 
ATOM   21930 C C   . CYS C  1 749  ? 245.281 240.082 251.049 1.00 21.04  ? 749  CYS C C   1 
ATOM   21931 O O   . CYS C  1 749  ? 246.377 240.645 251.146 1.00 21.04  ? 749  CYS C O   1 
ATOM   21932 C CB  . CYS C  1 749  ? 243.236 241.406 250.521 1.00 21.04  ? 749  CYS C CB  1 
ATOM   21933 S SG  . CYS C  1 749  ? 243.845 242.795 251.534 1.00 21.04  ? 749  CYS C SG  1 
ATOM   21934 N N   . SER C  1 750  ? 244.884 239.123 251.893 1.00 19.03  ? 750  SER C N   1 
ATOM   21935 C CA  . SER C  1 750  ? 245.768 238.616 252.936 1.00 19.03  ? 750  SER C CA  1 
ATOM   21936 C C   . SER C  1 750  ? 247.005 237.964 252.336 1.00 19.03  ? 750  SER C C   1 
ATOM   21937 O O   . SER C  1 750  ? 248.114 238.171 252.835 1.00 19.03  ? 750  SER C O   1 
ATOM   21938 C CB  . SER C  1 750  ? 245.014 237.637 253.829 1.00 19.03  ? 750  SER C CB  1 
ATOM   21939 O OG  . SER C  1 750  ? 243.983 238.303 254.531 1.00 19.03  ? 750  SER C OG  1 
ATOM   21940 N N   . ASN C  1 751  ? 246.827 237.160 251.278 1.00 20.20  ? 751  ASN C N   1 
ATOM   21941 C CA  . ASN C  1 751  ? 247.957 236.509 250.616 1.00 20.20  ? 751  ASN C CA  1 
ATOM   21942 C C   . ASN C  1 751  ? 248.924 237.540 250.050 1.00 20.20  ? 751  ASN C C   1 
ATOM   21943 O O   . ASN C  1 751  ? 250.145 237.353 250.115 1.00 20.20  ? 751  ASN C O   1 
ATOM   21944 C CB  . ASN C  1 751  ? 247.467 235.566 249.518 1.00 20.20  ? 751  ASN C CB  1 
ATOM   21945 C CG  . ASN C  1 751  ? 246.770 234.339 250.070 1.00 20.20  ? 751  ASN C CG  1 
ATOM   21946 O OD1 . ASN C  1 751  ? 247.215 233.748 251.054 1.00 20.20  ? 751  ASN C OD1 1 
ATOM   21947 N ND2 . ASN C  1 751  ? 245.672 233.947 249.436 1.00 20.20  ? 751  ASN C ND2 1 
ATOM   21948 N N   . LEU C  1 752  ? 248.393 238.620 249.462 1.00 20.63  ? 752  LEU C N   1 
ATOM   21949 C CA  . LEU C  1 752  ? 249.243 239.729 249.039 1.00 20.63  ? 752  LEU C CA  1 
ATOM   21950 C C   . LEU C  1 752  ? 249.915 240.405 250.226 1.00 20.63  ? 752  LEU C C   1 
ATOM   21951 O O   . LEU C  1 752  ? 251.029 240.924 250.099 1.00 20.63  ? 752  LEU C O   1 
ATOM   21952 C CB  . LEU C  1 752  ? 248.440 240.768 248.265 1.00 20.63  ? 752  LEU C CB  1 
ATOM   21953 C CG  . LEU C  1 752  ? 248.532 240.744 246.744 1.00 20.63  ? 752  LEU C CG  1 
ATOM   21954 C CD1 . LEU C  1 752  ? 247.717 241.895 246.194 1.00 20.63  ? 752  LEU C CD1 1 
ATOM   21955 C CD2 . LEU C  1 752  ? 249.975 240.808 246.267 1.00 20.63  ? 752  LEU C CD2 1 
ATOM   21956 N N   . LEU C  1 753  ? 249.249 240.412 251.382 1.00 14.19  ? 753  LEU C N   1 
ATOM   21957 C CA  . LEU C  1 753  ? 249.806 241.066 252.558 1.00 14.19  ? 753  LEU C CA  1 
ATOM   21958 C C   . LEU C  1 753  ? 250.938 240.253 253.180 1.00 14.19  ? 753  LEU C C   1 
ATOM   21959 O O   . LEU C  1 753  ? 251.793 240.833 253.855 1.00 14.19  ? 753  LEU C O   1 
ATOM   21960 C CB  . LEU C  1 753  ? 248.683 241.364 253.555 1.00 14.19  ? 753  LEU C CB  1 
ATOM   21961 C CG  . LEU C  1 753  ? 248.910 242.200 254.817 1.00 14.19  ? 753  LEU C CG  1 
ATOM   21962 C CD1 . LEU C  1 753  ? 247.631 242.887 255.208 1.00 14.19  ? 753  LEU C CD1 1 
ATOM   21963 C CD2 . LEU C  1 753  ? 249.321 241.317 255.976 1.00 14.19  ? 753  LEU C CD2 1 
ATOM   21964 N N   . LEU C  1 754  ? 250.909 238.915 253.047 1.00 18.04  ? 754  LEU C N   1 
ATOM   21965 C CA  . LEU C  1 754  ? 252.007 238.092 253.573 1.00 18.04  ? 754  LEU C CA  1 
ATOM   21966 C C   . LEU C  1 754  ? 253.360 238.482 252.987 1.00 18.04  ? 754  LEU C C   1 
ATOM   21967 O O   . LEU C  1 754  ? 254.381 238.360 253.673 1.00 18.04  ? 754  LEU C O   1 
ATOM   21968 C CB  . LEU C  1 754  ? 251.776 236.590 253.361 1.00 18.04  ? 754  LEU C CB  1 
ATOM   21969 C CG  . LEU C  1 754  ? 251.007 235.678 254.334 1.00 18.04  ? 754  LEU C CG  1 
ATOM   21970 C CD1 . LEU C  1 754  ? 251.784 235.632 255.641 1.00 18.04  ? 754  LEU C CD1 1 
ATOM   21971 C CD2 . LEU C  1 754  ? 249.590 236.034 254.633 1.00 18.04  ? 754  LEU C CD2 1 
ATOM   21972 N N   . GLN C  1 755  ? 253.398 238.951 251.734 1.00 21.51  ? 755  GLN C N   1 
ATOM   21973 C CA  . GLN C  1 755  ? 254.672 239.371 251.166 1.00 21.51  ? 755  GLN C CA  1 
ATOM   21974 C C   . GLN C  1 755  ? 255.193 240.660 251.791 1.00 21.51  ? 755  GLN C C   1 
ATOM   21975 O O   . GLN C  1 755  ? 256.366 240.986 251.592 1.00 21.51  ? 755  GLN C O   1 
ATOM   21976 C CB  . GLN C  1 755  ? 254.581 239.542 249.646 1.00 21.51  ? 755  GLN C CB  1 
ATOM   21977 C CG  . GLN C  1 755  ? 254.594 238.238 248.846 1.00 21.51  ? 755  GLN C CG  1 
ATOM   21978 C CD  . GLN C  1 755  ? 253.211 237.732 248.513 1.00 21.51  ? 755  GLN C CD  1 
ATOM   21979 O OE1 . GLN C  1 755  ? 252.254 238.500 248.482 1.00 21.51  ? 755  GLN C OE1 1 
ATOM   21980 N NE2 . GLN C  1 755  ? 253.096 236.433 248.260 1.00 21.51  ? 755  GLN C NE2 1 
ATOM   21981 N N   . TYR C  1 756  ? 254.375 241.377 252.566 1.00 13.03  ? 756  TYR C N   1 
ATOM   21982 C CA  . TYR C  1 756  ? 254.830 242.576 253.256 1.00 13.03  ? 756  TYR C CA  1 
ATOM   21983 C C   . TYR C  1 756  ? 255.599 242.268 254.527 1.00 13.03  ? 756  TYR C C   1 
ATOM   21984 O O   . TYR C  1 756  ? 256.108 243.197 255.160 1.00 13.03  ? 756  TYR C O   1 
ATOM   21985 C CB  . TYR C  1 756  ? 253.653 243.490 253.602 1.00 13.03  ? 756  TYR C CB  1 
ATOM   21986 C CG  . TYR C  1 756  ? 253.263 244.420 252.487 1.00 13.03  ? 756  TYR C CG  1 
ATOM   21987 C CD1 . TYR C  1 756  ? 252.540 243.962 251.394 1.00 13.03  ? 756  TYR C CD1 1 
ATOM   21988 C CD2 . TYR C  1 756  ? 253.631 245.755 252.522 1.00 13.03  ? 756  TYR C CD2 1 
ATOM   21989 C CE1 . TYR C  1 756  ? 252.191 244.813 250.369 1.00 13.03  ? 756  TYR C CE1 1 
ATOM   21990 C CE2 . TYR C  1 756  ? 253.290 246.611 251.508 1.00 13.03  ? 756  TYR C CE2 1 
ATOM   21991 C CZ  . TYR C  1 756  ? 252.568 246.138 250.434 1.00 13.03  ? 756  TYR C CZ  1 
ATOM   21992 O OH  . TYR C  1 756  ? 252.230 247.002 249.424 1.00 13.03  ? 756  TYR C OH  1 
ATOM   21993 N N   . GLY C  1 757  ? 255.656 241.014 254.943 1.00 16.61  ? 757  GLY C N   1 
ATOM   21994 C CA  . GLY C  1 757  ? 256.406 240.670 256.124 1.00 16.61  ? 757  GLY C CA  1 
ATOM   21995 C C   . GLY C  1 757  ? 255.570 240.726 257.382 1.00 16.61  ? 757  GLY C C   1 
ATOM   21996 O O   . GLY C  1 757  ? 254.340 240.650 257.371 1.00 16.61  ? 757  GLY C O   1 
ATOM   21997 N N   . SER C  1 758  ? 256.277 240.854 258.501 1.00 11.83  ? 758  SER C N   1 
ATOM   21998 C CA  . SER C  1 758  ? 255.657 240.872 259.819 1.00 11.83  ? 758  SER C CA  1 
ATOM   21999 C C   . SER C  1 758  ? 255.529 242.323 260.265 1.00 11.83  ? 758  SER C C   1 
ATOM   22000 O O   . SER C  1 758  ? 256.321 242.835 261.052 1.00 11.83  ? 758  SER C O   1 
ATOM   22001 C CB  . SER C  1 758  ? 256.474 240.049 260.809 1.00 11.83  ? 758  SER C CB  1 
ATOM   22002 O OG  . SER C  1 758  ? 257.764 240.609 260.991 1.00 11.83  ? 758  SER C OG  1 
ATOM   22003 N N   . PHE C  1 759  ? 254.500 242.991 259.748 1.00 10.58  ? 759  PHE C N   1 
ATOM   22004 C CA  . PHE C  1 759  ? 254.094 244.303 260.236 1.00 10.58  ? 759  PHE C CA  1 
ATOM   22005 C C   . PHE C  1 759  ? 252.919 244.218 261.193 1.00 10.58  ? 759  PHE C C   1 
ATOM   22006 O O   . PHE C  1 759  ? 252.889 244.942 262.190 1.00 10.58  ? 759  PHE C O   1 
ATOM   22007 C CB  . PHE C  1 759  ? 253.711 245.243 259.086 1.00 10.58  ? 759  PHE C CB  1 
ATOM   22008 C CG  . PHE C  1 759  ? 254.876 245.916 258.419 1.00 10.58  ? 759  PHE C CG  1 
ATOM   22009 C CD1 . PHE C  1 759  ? 255.700 246.767 259.136 1.00 10.58  ? 759  PHE C CD1 1 
ATOM   22010 C CD2 . PHE C  1 759  ? 255.104 245.759 257.060 1.00 10.58  ? 759  PHE C CD2 1 
ATOM   22011 C CE1 . PHE C  1 759  ? 256.763 247.409 258.525 1.00 10.58  ? 759  PHE C CE1 1 
ATOM   22012 C CE2 . PHE C  1 759  ? 256.162 246.407 256.440 1.00 10.58  ? 759  PHE C CE2 1 
ATOM   22013 C CZ  . PHE C  1 759  ? 256.993 247.227 257.176 1.00 10.58  ? 759  PHE C CZ  1 
ATOM   22014 N N   . CYS C  1 760  ? 251.945 243.357 260.884 1.00 16.08  ? 760  CYS C N   1 
ATOM   22015 C CA  . CYS C  1 760  ? 250.767 243.186 261.729 1.00 16.08  ? 760  CYS C CA  1 
ATOM   22016 C C   . CYS C  1 760  ? 251.127 242.660 263.109 1.00 16.08  ? 760  CYS C C   1 
ATOM   22017 O O   . CYS C  1 760  ? 250.517 243.063 264.105 1.00 16.08  ? 760  CYS C O   1 
ATOM   22018 C CB  . CYS C  1 760  ? 249.777 242.249 261.051 1.00 16.08  ? 760  CYS C CB  1 
ATOM   22019 S SG  . CYS C  1 760  ? 249.564 242.608 259.313 1.00 16.08  ? 760  CYS C SG  1 
ATOM   22020 N N   . THR C  1 761  ? 252.094 241.737 263.181 1.00 11.55  ? 761  THR C N   1 
ATOM   22021 C CA  . THR C  1 761  ? 252.550 241.221 264.469 1.00 11.55  ? 761  THR C CA  1 
ATOM   22022 C C   . THR C  1 761  ? 253.135 242.332 265.333 1.00 11.55  ? 761  THR C C   1 
ATOM   22023 O O   . THR C  1 761  ? 252.862 242.393 266.537 1.00 11.55  ? 761  THR C O   1 
ATOM   22024 C CB  . THR C  1 761  ? 253.571 240.101 264.261 1.00 11.55  ? 761  THR C CB  1 
ATOM   22025 O OG1 . THR C  1 761  ? 254.809 240.655 263.800 1.00 11.55  ? 761  THR C OG1 1 
ATOM   22026 C CG2 . THR C  1 761  ? 253.058 239.100 263.237 1.00 11.55  ? 761  THR C CG2 1 
ATOM   22027 N N   . GLN C  1 762  ? 253.934 243.221 264.727 1.00 10.06  ? 762  GLN C N   1 
ATOM   22028 C CA  . GLN C  1 762  ? 254.520 244.343 265.457 1.00 10.06  ? 762  GLN C CA  1 
ATOM   22029 C C   . GLN C  1 762  ? 253.447 245.284 265.997 1.00 10.06  ? 762  GLN C C   1 
ATOM   22030 O O   . GLN C  1 762  ? 253.520 245.714 267.153 1.00 10.06  ? 762  GLN C O   1 
ATOM   22031 C CB  . GLN C  1 762  ? 255.486 245.110 264.555 1.00 10.06  ? 762  GLN C CB  1 
ATOM   22032 C CG  . GLN C  1 762  ? 256.630 244.289 264.000 1.00 10.06  ? 762  GLN C CG  1 
ATOM   22033 C CD  . GLN C  1 762  ? 257.517 245.090 263.065 1.00 10.06  ? 762  GLN C CD  1 
ATOM   22034 O OE1 . GLN C  1 762  ? 257.875 246.227 263.359 1.00 10.06  ? 762  GLN C OE1 1 
ATOM   22035 N NE2 . GLN C  1 762  ? 257.870 244.501 261.929 1.00 10.06  ? 762  GLN C NE2 1 
ATOM   22036 N N   . LEU C  1 763  ? 252.450 245.621 265.167 1.00 3.96   ? 763  LEU C N   1 
ATOM   22037 C CA  . LEU C  1 763  ? 251.376 246.520 265.593 1.00 3.96   ? 763  LEU C CA  1 
ATOM   22038 C C   . LEU C  1 763  ? 250.530 245.904 266.700 1.00 3.96   ? 763  LEU C C   1 
ATOM   22039 O O   . LEU C  1 763  ? 250.167 246.593 267.665 1.00 3.96   ? 763  LEU C O   1 
ATOM   22040 C CB  . LEU C  1 763  ? 250.505 246.913 264.399 1.00 3.96   ? 763  LEU C CB  1 
ATOM   22041 C CG  . LEU C  1 763  ? 251.231 247.597 263.240 1.00 3.96   ? 763  LEU C CG  1 
ATOM   22042 C CD1 . LEU C  1 763  ? 250.276 248.000 262.144 1.00 3.96   ? 763  LEU C CD1 1 
ATOM   22043 C CD2 . LEU C  1 763  ? 251.952 248.820 263.755 1.00 3.96   ? 763  LEU C CD2 1 
ATOM   22044 N N   . ASN C  1 764  ? 250.196 244.612 266.571 1.00 5.66   ? 764  ASN C N   1 
ATOM   22045 C CA  . ASN C  1 764  ? 249.421 243.936 267.609 1.00 5.66   ? 764  ASN C CA  1 
ATOM   22046 C C   . ASN C  1 764  ? 250.200 243.868 268.913 1.00 5.66   ? 764  ASN C C   1 
ATOM   22047 O O   . ASN C  1 764  ? 249.627 244.060 269.992 1.00 5.66   ? 764  ASN C O   1 
ATOM   22048 C CB  . ASN C  1 764  ? 249.026 242.525 267.169 1.00 5.66   ? 764  ASN C CB  1 
ATOM   22049 C CG  . ASN C  1 764  ? 248.127 242.516 265.959 1.00 5.66   ? 764  ASN C CG  1 
ATOM   22050 O OD1 . ASN C  1 764  ? 247.269 243.374 265.808 1.00 5.66   ? 764  ASN C OD1 1 
ATOM   22051 N ND2 . ASN C  1 764  ? 248.314 241.531 265.091 1.00 5.66   ? 764  ASN C ND2 1 
ATOM   22052 N N   . ARG C  1 765  ? 251.509 243.595 268.830 1.00 6.64   ? 765  ARG C N   1 
ATOM   22053 C CA  . ARG C  1 765  ? 252.346 243.550 270.022 1.00 6.64   ? 765  ARG C CA  1 
ATOM   22054 C C   . ARG C  1 765  ? 252.433 244.916 270.690 1.00 6.64   ? 765  ARG C C   1 
ATOM   22055 O O   . ARG C  1 765  ? 252.388 245.011 271.921 1.00 6.64   ? 765  ARG C O   1 
ATOM   22056 C CB  . ARG C  1 765  ? 253.741 243.042 269.659 1.00 6.64   ? 765  ARG C CB  1 
ATOM   22057 C CG  . ARG C  1 765  ? 254.000 241.601 270.061 1.00 6.64   ? 765  ARG C CG  1 
ATOM   22058 C CD  . ARG C  1 765  ? 255.481 241.334 270.257 1.00 6.64   ? 765  ARG C CD  1 
ATOM   22059 N NE  . ARG C  1 765  ? 256.247 241.373 269.014 1.00 6.64   ? 765  ARG C NE  1 
ATOM   22060 C CZ  . ARG C  1 765  ? 256.311 240.385 268.132 1.00 6.64   ? 765  ARG C CZ  1 
ATOM   22061 N NH1 . ARG C  1 765  ? 255.667 239.244 268.320 1.00 6.64   ? 765  ARG C NH1 1 
ATOM   22062 N NH2 . ARG C  1 765  ? 257.046 240.542 267.034 1.00 6.64   ? 765  ARG C NH2 1 
ATOM   22063 N N   . ALA C  1 766  ? 252.551 245.983 269.891 1.00 4.37   ? 766  ALA C N   1 
ATOM   22064 C CA  . ALA C  1 766  ? 252.590 247.339 270.438 1.00 4.37   ? 766  ALA C CA  1 
ATOM   22065 C C   . ALA C  1 766  ? 251.288 247.709 271.138 1.00 4.37   ? 766  ALA C C   1 
ATOM   22066 O O   . ALA C  1 766  ? 251.306 248.294 272.229 1.00 4.37   ? 766  ALA C O   1 
ATOM   22067 C CB  . ALA C  1 766  ? 252.900 248.336 269.325 1.00 4.37   ? 766  ALA C CB  1 
ATOM   22068 N N   . LEU C  1 767  ? 250.146 247.372 270.528 1.00 2.67   ? 767  LEU C N   1 
ATOM   22069 C CA  . LEU C  1 767  ? 248.851 247.671 271.138 1.00 2.67   ? 767  LEU C CA  1 
ATOM   22070 C C   . LEU C  1 767  ? 248.621 246.863 272.412 1.00 2.67   ? 767  LEU C C   1 
ATOM   22071 O O   . LEU C  1 767  ? 248.071 247.383 273.392 1.00 2.67   ? 767  LEU C O   1 
ATOM   22072 C CB  . LEU C  1 767  ? 247.735 247.422 270.132 1.00 2.67   ? 767  LEU C CB  1 
ATOM   22073 C CG  . LEU C  1 767  ? 247.598 248.511 269.072 1.00 2.67   ? 767  LEU C CG  1 
ATOM   22074 C CD1 . LEU C  1 767  ? 246.501 248.161 268.100 1.00 2.67   ? 767  LEU C CD1 1 
ATOM   22075 C CD2 . LEU C  1 767  ? 247.349 249.859 269.707 1.00 2.67   ? 767  LEU C CD2 1 
ATOM   22076 N N   . THR C  1 768  ? 249.010 245.582 272.403 1.00 2.86   ? 768  THR C N   1 
ATOM   22077 C CA  . THR C  1 768  ? 248.904 244.754 273.601 1.00 2.86   ? 768  THR C CA  1 
ATOM   22078 C C   . THR C  1 768  ? 249.795 245.290 274.713 1.00 2.86   ? 768  THR C C   1 
ATOM   22079 O O   . THR C  1 768  ? 249.405 245.281 275.889 1.00 2.86   ? 768  THR C O   1 
ATOM   22080 C CB  . THR C  1 768  ? 249.266 243.306 273.268 1.00 2.86   ? 768  THR C CB  1 
ATOM   22081 O OG1 . THR C  1 768  ? 248.537 242.888 272.109 1.00 2.86   ? 768  THR C OG1 1 
ATOM   22082 C CG2 . THR C  1 768  ? 248.922 242.386 274.420 1.00 2.86   ? 768  THR C CG2 1 
ATOM   22083 N N   . GLY C  1 769  ? 251.001 245.745 274.356 1.00 2.44   ? 769  GLY C N   1 
ATOM   22084 C CA  . GLY C  1 769  ? 251.878 246.362 275.334 1.00 2.44   ? 769  GLY C CA  1 
ATOM   22085 C C   . GLY C  1 769  ? 251.279 247.617 275.930 1.00 2.44   ? 769  GLY C C   1 
ATOM   22086 O O   . GLY C  1 769  ? 251.410 247.864 277.129 1.00 2.44   ? 769  GLY C O   1 
ATOM   22087 N N   . ILE C  1 770  ? 250.605 248.419 275.100 1.00 2.39   ? 770  ILE C N   1 
ATOM   22088 C CA  . ILE C  1 770  ? 249.914 249.611 275.590 1.00 2.39   ? 770  ILE C CA  1 
ATOM   22089 C C   . ILE C  1 770  ? 248.807 249.230 276.574 1.00 2.39   ? 770  ILE C C   1 
ATOM   22090 O O   . ILE C  1 770  ? 248.673 249.844 277.639 1.00 2.39   ? 770  ILE C O   1 
ATOM   22091 C CB  . ILE C  1 770  ? 249.377 250.440 274.408 1.00 2.39   ? 770  ILE C CB  1 
ATOM   22092 C CG1 . ILE C  1 770  ? 250.515 251.141 273.674 1.00 2.39   ? 770  ILE C CG1 1 
ATOM   22093 C CG2 . ILE C  1 770  ? 248.411 251.490 274.871 1.00 2.39   ? 770  ILE C CG2 1 
ATOM   22094 C CD1 . ILE C  1 770  ? 250.088 251.771 272.376 1.00 2.39   ? 770  ILE C CD1 1 
ATOM   22095 N N   . ALA C  1 771  ? 248.015 248.201 276.244 1.00 2.44   ? 771  ALA C N   1 
ATOM   22096 C CA  . ALA C  1 771  ? 246.911 247.777 277.114 1.00 2.44   ? 771  ALA C CA  1 
ATOM   22097 C C   . ALA C  1 771  ? 247.413 247.261 278.463 1.00 2.44   ? 771  ALA C C   1 
ATOM   22098 O O   . ALA C  1 771  ? 246.872 247.620 279.523 1.00 2.44   ? 771  ALA C O   1 
ATOM   22099 C CB  . ALA C  1 771  ? 246.070 246.712 276.415 1.00 2.44   ? 771  ALA C CB  1 
ATOM   22100 N N   . VAL C  1 772  ? 248.440 246.401 278.442 1.00 2.53   ? 772  VAL C N   1 
ATOM   22101 C CA  . VAL C  1 772  ? 248.983 245.888 279.699 1.00 2.53   ? 772  VAL C CA  1 
ATOM   22102 C C   . VAL C  1 772  ? 249.662 247.014 280.471 1.00 2.53   ? 772  VAL C C   1 
ATOM   22103 O O   . VAL C  1 772  ? 249.674 247.004 281.707 1.00 2.53   ? 772  VAL C O   1 
ATOM   22104 C CB  . VAL C  1 772  ? 249.914 244.671 279.479 1.00 2.53   ? 772  VAL C CB  1 
ATOM   22105 C CG1 . VAL C  1 772  ? 249.180 243.571 278.733 1.00 2.53   ? 772  VAL C CG1 1 
ATOM   22106 C CG2 . VAL C  1 772  ? 251.204 245.033 278.758 1.00 2.53   ? 772  VAL C CG2 1 
ATOM   22107 N N   . GLU C  1 773  ? 250.199 248.017 279.761 1.00 3.01   ? 773  GLU C N   1 
ATOM   22108 C CA  . GLU C  1 773  ? 250.762 249.189 280.416 1.00 3.01   ? 773  GLU C CA  1 
ATOM   22109 C C   . GLU C  1 773  ? 249.688 249.976 281.155 1.00 3.01   ? 773  GLU C C   1 
ATOM   22110 O O   . GLU C  1 773  ? 249.915 250.404 282.285 1.00 3.01   ? 773  GLU C O   1 
ATOM   22111 C CB  . GLU C  1 773  ? 251.465 250.068 279.380 1.00 3.01   ? 773  GLU C CB  1 
ATOM   22112 C CG  . GLU C  1 773  ? 252.437 251.101 279.933 1.00 3.01   ? 773  GLU C CG  1 
ATOM   22113 C CD  . GLU C  1 773  ? 253.131 251.885 278.825 1.00 3.01   ? 773  GLU C CD  1 
ATOM   22114 O OE1 . GLU C  1 773  ? 252.776 251.686 277.643 1.00 3.01   ? 773  GLU C OE1 1 
ATOM   22115 O OE2 . GLU C  1 773  ? 254.024 252.702 279.129 1.00 3.01   ? 773  GLU C OE2 1 
ATOM   22116 N N   . GLN C  1 774  ? 248.510 250.160 280.537 1.00 2.56   ? 774  GLN C N   1 
ATOM   22117 C CA  . GLN C  1 774  ? 247.399 250.851 281.207 1.00 2.56   ? 774  GLN C CA  1 
ATOM   22118 C C   . GLN C  1 774  ? 246.942 250.110 282.453 1.00 2.56   ? 774  GLN C C   1 
ATOM   22119 O O   . GLN C  1 774  ? 246.645 250.736 283.484 1.00 2.56   ? 774  GLN C O   1 
ATOM   22120 C CB  . GLN C  1 774  ? 246.209 251.060 280.270 1.00 2.56   ? 774  GLN C CB  1 
ATOM   22121 C CG  . GLN C  1 774  ? 246.530 251.786 278.997 1.00 2.56   ? 774  GLN C CG  1 
ATOM   22122 C CD  . GLN C  1 774  ? 247.365 253.009 279.244 1.00 2.56   ? 774  GLN C CD  1 
ATOM   22123 O OE1 . GLN C  1 774  ? 246.911 253.960 279.868 1.00 2.56   ? 774  GLN C OE1 1 
ATOM   22124 N NE2 . GLN C  1 774  ? 248.598 252.995 278.751 1.00 2.56   ? 774  GLN C NE2 1 
ATOM   22125 N N   . ASP C  1 775  ? 246.846 248.778 282.360 1.00 3.23   ? 775  ASP C N   1 
ATOM   22126 C CA  . ASP C  1 775  ? 246.496 247.979 283.535 1.00 3.23   ? 775  ASP C CA  1 
ATOM   22127 C C   . ASP C  1 775  ? 247.538 248.150 284.638 1.00 3.23   ? 775  ASP C C   1 
ATOM   22128 O O   . ASP C  1 775  ? 247.189 248.290 285.819 1.00 3.23   ? 775  ASP C O   1 
ATOM   22129 C CB  . ASP C  1 775  ? 246.376 246.504 283.155 1.00 3.23   ? 775  ASP C CB  1 
ATOM   22130 C CG  . ASP C  1 775  ? 245.180 246.218 282.267 1.00 3.23   ? 775  ASP C CG  1 
ATOM   22131 O OD1 . ASP C  1 775  ? 244.168 246.942 282.370 1.00 3.23   ? 775  ASP C OD1 1 
ATOM   22132 O OD2 . ASP C  1 775  ? 245.255 245.264 281.462 1.00 3.23   ? 775  ASP C OD2 1 
ATOM   22133 N N   . LYS C  1 776  ? 248.823 248.167 284.255 1.00 4.14   ? 776  LYS C N   1 
ATOM   22134 C CA  . LYS C  1 776  ? 249.908 248.333 285.216 1.00 4.14   ? 776  LYS C CA  1 
ATOM   22135 C C   . LYS C  1 776  ? 249.850 249.702 285.892 1.00 4.14   ? 776  LYS C C   1 
ATOM   22136 O O   . LYS C  1 776  ? 250.067 249.798 287.103 1.00 4.14   ? 776  LYS C O   1 
ATOM   22137 C CB  . LYS C  1 776  ? 251.253 248.096 284.513 1.00 4.14   ? 776  LYS C CB  1 
ATOM   22138 C CG  . LYS C  1 776  ? 252.512 248.027 285.398 1.00 4.14   ? 776  LYS C CG  1 
ATOM   22139 C CD  . LYS C  1 776  ? 253.240 249.349 285.589 1.00 4.14   ? 776  LYS C CD  1 
ATOM   22140 C CE  . LYS C  1 776  ? 254.506 249.159 286.407 1.00 4.14   ? 776  LYS C CE  1 
ATOM   22141 N NZ  . LYS C  1 776  ? 255.217 250.450 286.636 1.00 4.14   ? 776  LYS C NZ  1 
ATOM   22142 N N   . ASN C  1 777  ? 249.581 250.771 285.123 1.00 3.67   ? 777  ASN C N   1 
ATOM   22143 C CA  . ASN C  1 777  ? 249.470 252.106 285.721 1.00 3.67   ? 777  ASN C CA  1 
ATOM   22144 C C   . ASN C  1 777  ? 248.315 252.204 286.701 1.00 3.67   ? 777  ASN C C   1 
ATOM   22145 O O   . ASN C  1 777  ? 248.461 252.813 287.771 1.00 3.67   ? 777  ASN C O   1 
ATOM   22146 C CB  . ASN C  1 777  ? 249.331 253.220 284.679 1.00 3.67   ? 777  ASN C CB  1 
ATOM   22147 C CG  . ASN C  1 777  ? 250.254 253.083 283.513 1.00 3.67   ? 777  ASN C CG  1 
ATOM   22148 O OD1 . ASN C  1 777  ? 251.418 252.711 283.665 1.00 3.67   ? 777  ASN C OD1 1 
ATOM   22149 N ND2 . ASN C  1 777  ? 249.761 253.429 282.331 1.00 3.67   ? 777  ASN C ND2 1 
ATOM   22150 N N   . THR C  1 778  ? 247.156 251.638 286.343 1.00 3.65   ? 778  THR C N   1 
ATOM   22151 C CA  . THR C  1 778  ? 246.016 251.649 287.258 1.00 3.65   ? 778  THR C CA  1 
ATOM   22152 C C   . THR C  1 778  ? 246.347 250.895 288.542 1.00 3.65   ? 778  THR C C   1 
ATOM   22153 O O   . THR C  1 778  ? 246.037 251.365 289.646 1.00 3.65   ? 778  THR C O   1 
ATOM   22154 C CB  . THR C  1 778  ? 244.783 251.064 286.575 1.00 3.65   ? 778  THR C CB  1 
ATOM   22155 O OG1 . THR C  1 778  ? 244.477 251.841 285.415 1.00 3.65   ? 778  THR C OG1 1 
ATOM   22156 C CG2 . THR C  1 778  ? 243.591 251.132 287.501 1.00 3.65   ? 778  THR C CG2 1 
ATOM   22157 N N   . GLN C  1 779  ? 246.998 249.731 288.407 1.00 6.75   ? 779  GLN C N   1 
ATOM   22158 C CA  . GLN C  1 779  ? 247.386 248.932 289.566 1.00 6.75   ? 779  GLN C CA  1 
ATOM   22159 C C   . GLN C  1 779  ? 248.377 249.678 290.456 1.00 6.75   ? 779  GLN C C   1 
ATOM   22160 O O   . GLN C  1 779  ? 248.264 249.638 291.683 1.00 6.75   ? 779  GLN C O   1 
ATOM   22161 C CB  . GLN C  1 779  ? 247.989 247.606 289.098 1.00 6.75   ? 779  GLN C CB  1 
ATOM   22162 C CG  . GLN C  1 779  ? 247.939 246.494 290.122 1.00 6.75   ? 779  GLN C CG  1 
ATOM   22163 C CD  . GLN C  1 779  ? 246.585 245.808 290.159 1.00 6.75   ? 779  GLN C CD  1 
ATOM   22164 O OE1 . GLN C  1 779  ? 246.024 245.453 289.119 1.00 6.75   ? 779  GLN C OE1 1 
ATOM   22165 N NE2 . GLN C  1 779  ? 246.048 245.624 291.360 1.00 6.75   ? 779  GLN C NE2 1 
ATOM   22166 N N   . GLU C  1 780  ? 249.373 250.341 289.856 1.00 5.30   ? 780  GLU C N   1 
ATOM   22167 C CA  . GLU C  1 780  ? 250.361 251.068 290.649 1.00 5.30   ? 780  GLU C CA  1 
ATOM   22168 C C   . GLU C  1 780  ? 249.732 252.246 291.384 1.00 5.30   ? 780  GLU C C   1 
ATOM   22169 O O   . GLU C  1 780  ? 250.091 252.524 292.533 1.00 5.30   ? 780  GLU C O   1 
ATOM   22170 C CB  . GLU C  1 780  ? 251.522 251.535 289.771 1.00 5.30   ? 780  GLU C CB  1 
ATOM   22171 C CG  . GLU C  1 780  ? 252.417 250.407 289.257 1.00 5.30   ? 780  GLU C CG  1 
ATOM   22172 C CD  . GLU C  1 780  ? 253.193 249.699 290.351 1.00 5.30   ? 780  GLU C CD  1 
ATOM   22173 O OE1 . GLU C  1 780  ? 253.557 250.351 291.350 1.00 5.30   ? 780  GLU C OE1 1 
ATOM   22174 O OE2 . GLU C  1 780  ? 253.434 248.480 290.213 1.00 5.30   ? 780  GLU C OE2 1 
ATOM   22175 N N   . VAL C  1 781  ? 248.812 252.963 290.733 1.00 22.05  ? 781  VAL C N   1 
ATOM   22176 C CA  . VAL C  1 781  ? 248.208 254.132 291.367 1.00 22.05  ? 781  VAL C CA  1 
ATOM   22177 C C   . VAL C  1 781  ? 247.261 253.716 292.491 1.00 22.05  ? 781  VAL C C   1 
ATOM   22178 O O   . VAL C  1 781  ? 247.320 254.254 293.602 1.00 22.05  ? 781  VAL C O   1 
ATOM   22179 C CB  . VAL C  1 781  ? 247.485 255.000 290.319 1.00 22.05  ? 781  VAL C CB  1 
ATOM   22180 C CG1 . VAL C  1 781  ? 246.579 256.027 290.985 1.00 22.05  ? 781  VAL C CG1 1 
ATOM   22181 C CG2 . VAL C  1 781  ? 248.475 255.690 289.428 1.00 22.05  ? 781  VAL C CG2 1 
ATOM   22182 N N   . PHE C  1 782  ? 246.406 252.719 292.243 1.00 2.70   ? 782  PHE C N   1 
ATOM   22183 C CA  . PHE C  1 782  ? 245.291 252.489 293.156 1.00 2.70   ? 782  PHE C CA  1 
ATOM   22184 C C   . PHE C  1 782  ? 245.461 251.315 294.111 1.00 2.70   ? 782  PHE C C   1 
ATOM   22185 O O   . PHE C  1 782  ? 244.785 251.288 295.141 1.00 2.70   ? 782  PHE C O   1 
ATOM   22186 C CB  . PHE C  1 782  ? 244.015 252.259 292.341 1.00 2.70   ? 782  PHE C CB  1 
ATOM   22187 C CG  . PHE C  1 782  ? 243.432 253.510 291.774 1.00 2.70   ? 782  PHE C CG  1 
ATOM   22188 C CD1 . PHE C  1 782  ? 242.957 254.509 292.603 1.00 2.70   ? 782  PHE C CD1 1 
ATOM   22189 C CD2 . PHE C  1 782  ? 243.408 253.709 290.403 1.00 2.70   ? 782  PHE C CD2 1 
ATOM   22190 C CE1 . PHE C  1 782  ? 242.429 255.665 292.073 1.00 2.70   ? 782  PHE C CE1 1 
ATOM   22191 C CE2 . PHE C  1 782  ? 242.892 254.862 289.868 1.00 2.70   ? 782  PHE C CE2 1 
ATOM   22192 C CZ  . PHE C  1 782  ? 242.400 255.844 290.704 1.00 2.70   ? 782  PHE C CZ  1 
ATOM   22193 N N   . ALA C  1 783  ? 246.375 250.386 293.847 1.00 3.80   ? 783  ALA C N   1 
ATOM   22194 C CA  . ALA C  1 783  ? 246.573 249.213 294.699 1.00 3.80   ? 783  ALA C CA  1 
ATOM   22195 C C   . ALA C  1 783  ? 247.816 249.361 295.556 1.00 3.80   ? 783  ALA C C   1 
ATOM   22196 O O   . ALA C  1 783  ? 248.597 248.418 295.709 1.00 3.80   ? 783  ALA C O   1 
ATOM   22197 C CB  . ALA C  1 783  ? 246.630 247.933 293.874 1.00 3.80   ? 783  ALA C CB  1 
ATOM   22198 N N   . GLN C  1 784  ? 248.031 250.577 296.062 1.00 9.66   ? 784  GLN C N   1 
ATOM   22199 C CA  . GLN C  1 784  ? 249.175 250.867 296.917 1.00 9.66   ? 784  GLN C CA  1 
ATOM   22200 C C   . GLN C  1 784  ? 249.123 250.032 298.191 1.00 9.66   ? 784  GLN C C   1 
ATOM   22201 O O   . GLN C  1 784  ? 250.142 249.488 298.631 1.00 9.66   ? 784  GLN C O   1 
ATOM   22202 C CB  . GLN C  1 784  ? 249.189 252.359 297.255 1.00 9.66   ? 784  GLN C CB  1 
ATOM   22203 C CG  . GLN C  1 784  ? 249.412 253.281 296.063 1.00 9.66   ? 784  GLN C CG  1 
ATOM   22204 C CD  . GLN C  1 784  ? 250.784 253.911 296.027 1.00 9.66   ? 784  GLN C CD  1 
ATOM   22205 O OE1 . GLN C  1 784  ? 251.330 254.298 297.056 1.00 9.66   ? 784  GLN C OE1 1 
ATOM   22206 N NE2 . GLN C  1 784  ? 251.342 254.038 294.831 1.00 9.66   ? 784  GLN C NE2 1 
ATOM   22207 N N   . VAL C  1 785  ? 247.942 249.905 298.782 1.00 6.27   ? 785  VAL C N   1 
ATOM   22208 C CA  . VAL C  1 785  ? 247.769 249.150 300.011 1.00 6.27   ? 785  VAL C CA  1 
ATOM   22209 C C   . VAL C  1 785  ? 247.446 247.701 299.668 1.00 6.27   ? 785  VAL C C   1 
ATOM   22210 O O   . VAL C  1 785  ? 247.001 247.373 298.565 1.00 6.27   ? 785  VAL C O   1 
ATOM   22211 C CB  . VAL C  1 785  ? 246.673 249.758 300.904 1.00 6.27   ? 785  VAL C CB  1 
ATOM   22212 C CG1 . VAL C  1 785  ? 247.039 251.172 301.289 1.00 6.27   ? 785  VAL C CG1 1 
ATOM   22213 C CG2 . VAL C  1 785  ? 245.329 249.727 300.193 1.00 6.27   ? 785  VAL C CG2 1 
ATOM   22214 N N   . LYS C  1 786  ? 247.687 246.818 300.631 1.00 6.23   ? 786  LYS C N   1 
ATOM   22215 C CA  . LYS C  1 786  ? 247.427 245.396 300.476 1.00 6.23   ? 786  LYS C CA  1 
ATOM   22216 C C   . LYS C  1 786  ? 246.268 244.918 301.336 1.00 6.23   ? 786  LYS C C   1 
ATOM   22217 O O   . LYS C  1 786  ? 245.926 243.733 301.290 1.00 6.23   ? 786  LYS C O   1 
ATOM   22218 C CB  . LYS C  1 786  ? 248.690 244.589 300.797 1.00 6.23   ? 786  LYS C CB  1 
ATOM   22219 C CG  . LYS C  1 786  ? 249.156 244.708 302.235 1.00 6.23   ? 786  LYS C CG  1 
ATOM   22220 C CD  . LYS C  1 786  ? 250.443 243.933 302.460 1.00 6.23   ? 786  LYS C CD  1 
ATOM   22221 C CE  . LYS C  1 786  ? 250.896 244.030 303.906 1.00 6.23   ? 786  LYS C CE  1 
ATOM   22222 N NZ  . LYS C  1 786  ? 251.309 245.417 304.260 1.00 6.23   ? 786  LYS C NZ  1 
ATOM   22223 N N   . GLN C  1 787  ? 245.660 245.804 302.118 1.00 6.86   ? 787  GLN C N   1 
ATOM   22224 C CA  . GLN C  1 787  ? 244.533 245.467 302.971 1.00 6.86   ? 787  GLN C CA  1 
ATOM   22225 C C   . GLN C  1 787  ? 243.429 246.490 302.760 1.00 6.86   ? 787  GLN C C   1 
ATOM   22226 O O   . GLN C  1 787  ? 243.692 247.666 302.503 1.00 6.86   ? 787  GLN C O   1 
ATOM   22227 C CB  . GLN C  1 787  ? 244.943 245.437 304.437 1.00 6.86   ? 787  GLN C CB  1 
ATOM   22228 C CG  . GLN C  1 787  ? 245.767 244.225 304.796 1.00 6.86   ? 787  GLN C CG  1 
ATOM   22229 C CD  . GLN C  1 787  ? 245.636 243.847 306.245 1.00 6.86   ? 787  GLN C CD  1 
ATOM   22230 O OE1 . GLN C  1 787  ? 245.429 244.701 307.101 1.00 6.86   ? 787  GLN C OE1 1 
ATOM   22231 N NE2 . GLN C  1 787  ? 245.755 242.557 306.533 1.00 6.86   ? 787  GLN C NE2 1 
ATOM   22232 N N   . ILE C  1 788  ? 242.189 246.033 302.873 1.00 2.87   ? 788  ILE C N   1 
ATOM   22233 C CA  . ILE C  1 788  ? 241.020 246.878 302.644 1.00 2.87   ? 788  ILE C CA  1 
ATOM   22234 C C   . ILE C  1 788  ? 240.520 247.312 304.017 1.00 2.87   ? 788  ILE C C   1 
ATOM   22235 O O   . ILE C  1 788  ? 239.741 246.618 304.669 1.00 2.87   ? 788  ILE C O   1 
ATOM   22236 C CB  . ILE C  1 788  ? 239.948 246.158 301.830 1.00 2.87   ? 788  ILE C CB  1 
ATOM   22237 C CG1 . ILE C  1 788  ? 240.554 245.603 300.541 1.00 2.87   ? 788  ILE C CG1 1 
ATOM   22238 C CG2 . ILE C  1 788  ? 238.806 247.097 301.505 1.00 2.87   ? 788  ILE C CG2 1 
ATOM   22239 C CD1 . ILE C  1 788  ? 241.055 246.662 299.592 1.00 2.87   ? 788  ILE C CD1 1 
ATOM   22240 N N   . TYR C  1 789  ? 240.984 248.475 304.466 1.00 3.22   ? 789  TYR C N   1 
ATOM   22241 C CA  . TYR C  1 789  ? 240.531 249.012 305.739 1.00 3.22   ? 789  TYR C CA  1 
ATOM   22242 C C   . TYR C  1 789  ? 239.106 249.528 305.620 1.00 3.22   ? 789  TYR C C   1 
ATOM   22243 O O   . TYR C  1 789  ? 238.669 249.988 304.563 1.00 3.22   ? 789  TYR C O   1 
ATOM   22244 C CB  . TYR C  1 789  ? 241.467 250.122 306.227 1.00 3.22   ? 789  TYR C CB  1 
ATOM   22245 C CG  . TYR C  1 789  ? 242.913 249.694 306.264 1.00 3.22   ? 789  TYR C CG  1 
ATOM   22246 C CD1 . TYR C  1 789  ? 243.402 248.952 307.330 1.00 3.22   ? 789  TYR C CD1 1 
ATOM   22247 C CD2 . TYR C  1 789  ? 243.781 250.005 305.226 1.00 3.22   ? 789  TYR C CD2 1 
ATOM   22248 C CE1 . TYR C  1 789  ? 244.716 248.543 307.370 1.00 3.22   ? 789  TYR C CE1 1 
ATOM   22249 C CE2 . TYR C  1 789  ? 245.094 249.594 305.255 1.00 3.22   ? 789  TYR C CE2 1 
ATOM   22250 C CZ  . TYR C  1 789  ? 245.556 248.866 306.333 1.00 3.22   ? 789  TYR C CZ  1 
ATOM   22251 O OH  . TYR C  1 789  ? 246.866 248.459 306.375 1.00 3.22   ? 789  TYR C OH  1 
ATOM   22252 N N   . LYS C  1 790  ? 238.387 249.468 306.733 1.00 10.37  ? 790  LYS C N   1 
ATOM   22253 C CA  . LYS C  1 790  ? 236.991 249.867 306.783 1.00 10.37  ? 790  LYS C CA  1 
ATOM   22254 C C   . LYS C  1 790  ? 236.794 250.900 307.876 1.00 10.37  ? 790  LYS C C   1 
ATOM   22255 O O   . LYS C  1 790  ? 237.392 250.804 308.951 1.00 10.37  ? 790  LYS C O   1 
ATOM   22256 C CB  . LYS C  1 790  ? 236.073 248.661 307.028 1.00 10.37  ? 790  LYS C CB  1 
ATOM   22257 C CG  . LYS C  1 790  ? 236.086 247.641 305.898 1.00 10.37  ? 790  LYS C CG  1 
ATOM   22258 C CD  . LYS C  1 790  ? 235.312 248.130 304.684 1.00 10.37  ? 790  LYS C CD  1 
ATOM   22259 C CE  . LYS C  1 790  ? 233.854 248.388 305.013 1.00 10.37  ? 790  LYS C CE  1 
ATOM   22260 N NZ  . LYS C  1 790  ? 233.190 247.186 305.593 1.00 10.37  ? 790  LYS C NZ  1 
ATOM   22261 N N   . THR C  1 791  ? 235.976 251.901 307.576 1.00 11.46  ? 791  THR C N   1 
ATOM   22262 C CA  . THR C  1 791  ? 235.672 252.938 308.543 1.00 11.46  ? 791  THR C CA  1 
ATOM   22263 C C   . THR C  1 791  ? 234.826 252.362 309.676 1.00 11.46  ? 791  THR C C   1 
ATOM   22264 O O   . THR C  1 791  ? 234.070 251.409 309.465 1.00 11.46  ? 791  THR C O   1 
ATOM   22265 C CB  . THR C  1 791  ? 234.920 254.080 307.862 1.00 11.46  ? 791  THR C CB  1 
ATOM   22266 O OG1 . THR C  1 791  ? 233.795 253.554 307.147 1.00 11.46  ? 791  THR C OG1 1 
ATOM   22267 C CG2 . THR C  1 791  ? 235.820 254.807 306.904 1.00 11.46  ? 791  THR C CG2 1 
ATOM   22268 N N   . PRO C  1 792  ? 234.970 252.890 310.897 1.00 12.39  ? 792  PRO C N   1 
ATOM   22269 C CA  . PRO C  1 792  ? 234.142 252.408 312.001 1.00 12.39  ? 792  PRO C CA  1 
ATOM   22270 C C   . PRO C  1 792  ? 232.684 252.764 311.777 1.00 12.39  ? 792  PRO C C   1 
ATOM   22271 O O   . PRO C  1 792  ? 232.374 253.713 311.036 1.00 12.39  ? 792  PRO C O   1 
ATOM   22272 C CB  . PRO C  1 792  ? 234.722 253.139 313.225 1.00 12.39  ? 792  PRO C CB  1 
ATOM   22273 C CG  . PRO C  1 792  ? 235.377 254.333 312.677 1.00 12.39  ? 792  PRO C CG  1 
ATOM   22274 C CD  . PRO C  1 792  ? 235.923 253.921 311.346 1.00 12.39  ? 792  PRO C CD  1 
ATOM   22275 N N   . PRO C  1 793  ? 231.747 251.981 312.336 1.00 16.19  ? 793  PRO C N   1 
ATOM   22276 C CA  . PRO C  1 793  ? 230.316 252.292 312.153 1.00 16.19  ? 793  PRO C CA  1 
ATOM   22277 C C   . PRO C  1 793  ? 229.915 253.649 312.698 1.00 16.19  ? 793  PRO C C   1 
ATOM   22278 O O   . PRO C  1 793  ? 229.021 254.294 312.137 1.00 16.19  ? 793  PRO C O   1 
ATOM   22279 C CB  . PRO C  1 793  ? 229.611 251.151 312.898 1.00 16.19  ? 793  PRO C CB  1 
ATOM   22280 C CG  . PRO C  1 793  ? 230.624 250.626 313.848 1.00 16.19  ? 793  PRO C CG  1 
ATOM   22281 C CD  . PRO C  1 793  ? 231.944 250.783 313.171 1.00 16.19  ? 793  PRO C CD  1 
ATOM   22282 N N   . ILE C  1 794  ? 230.561 254.107 313.762 1.00 16.82  ? 794  ILE C N   1 
ATOM   22283 C CA  . ILE C  1 794  ? 230.290 255.415 314.341 1.00 16.82  ? 794  ILE C CA  1 
ATOM   22284 C C   . ILE C  1 794  ? 231.348 256.394 313.846 1.00 16.82  ? 794  ILE C C   1 
ATOM   22285 O O   . ILE C  1 794  ? 232.537 256.057 313.741 1.00 16.82  ? 794  ILE C O   1 
ATOM   22286 C CB  . ILE C  1 794  ? 230.220 255.340 315.884 1.00 16.82  ? 794  ILE C CB  1 
ATOM   22287 C CG1 . ILE C  1 794  ? 229.663 256.641 316.462 1.00 16.82  ? 794  ILE C CG1 1 
ATOM   22288 C CG2 . ILE C  1 794  ? 231.543 254.902 316.530 1.00 16.82  ? 794  ILE C CG2 1 
ATOM   22289 C CD1 . ILE C  1 794  ? 228.224 256.895 316.084 1.00 16.82  ? 794  ILE C CD1 1 
ATOM   22290 N N   . LYS C  1 795  ? 230.908 257.585 313.460 1.00 7.93   ? 795  LYS C N   1 
ATOM   22291 C CA  . LYS C  1 795  ? 231.797 258.613 312.928 1.00 7.93   ? 795  LYS C CA  1 
ATOM   22292 C C   . LYS C  1 795  ? 231.970 259.665 314.017 1.00 7.93   ? 795  LYS C C   1 
ATOM   22293 O O   . LYS C  1 795  ? 231.123 260.546 314.180 1.00 7.93   ? 795  LYS C O   1 
ATOM   22294 C CB  . LYS C  1 795  ? 231.225 259.207 311.644 1.00 7.93   ? 795  LYS C CB  1 
ATOM   22295 C CG  . LYS C  1 795  ? 231.705 258.543 310.360 1.00 7.93   ? 795  LYS C CG  1 
ATOM   22296 C CD  . LYS C  1 795  ? 231.030 257.213 310.098 1.00 7.93   ? 795  LYS C CD  1 
ATOM   22297 C CE  . LYS C  1 795  ? 231.455 256.645 308.752 1.00 7.93   ? 795  LYS C CE  1 
ATOM   22298 N NZ  . LYS C  1 795  ? 230.978 255.249 308.556 1.00 7.93   ? 795  LYS C NZ  1 
ATOM   22299 N N   . ASP C  1 796  ? 233.083 259.587 314.743 1.00 8.30   ? 796  ASP C N   1 
ATOM   22300 C CA  . ASP C  1 796  ? 233.421 260.539 315.801 1.00 8.30   ? 796  ASP C CA  1 
ATOM   22301 C C   . ASP C  1 796  ? 234.854 260.952 315.505 1.00 8.30   ? 796  ASP C C   1 
ATOM   22302 O O   . ASP C  1 796  ? 235.794 260.361 316.041 1.00 8.30   ? 796  ASP C O   1 
ATOM   22303 C CB  . ASP C  1 796  ? 233.269 259.899 317.188 1.00 8.30   ? 796  ASP C CB  1 
ATOM   22304 C CG  . ASP C  1 796  ? 233.487 260.879 318.353 1.00 8.30   ? 796  ASP C CG  1 
ATOM   22305 O OD1 . ASP C  1 796  ? 234.252 261.861 318.263 1.00 8.30   ? 796  ASP C OD1 1 
ATOM   22306 O OD2 . ASP C  1 796  ? 232.873 260.639 319.412 1.00 8.30   ? 796  ASP C OD2 1 
ATOM   22307 N N   . PHE C  1 797  ? 235.024 261.971 314.673 1.00 2.98   ? 797  PHE C N   1 
ATOM   22308 C CA  . PHE C  1 797  ? 236.351 262.416 314.283 1.00 2.98   ? 797  PHE C CA  1 
ATOM   22309 C C   . PHE C  1 797  ? 236.663 263.811 314.813 1.00 2.98   ? 797  PHE C C   1 
ATOM   22310 O O   . PHE C  1 797  ? 237.381 264.578 314.171 1.00 2.98   ? 797  PHE C O   1 
ATOM   22311 C CB  . PHE C  1 797  ? 236.509 262.345 312.770 1.00 2.98   ? 797  PHE C CB  1 
ATOM   22312 C CG  . PHE C  1 797  ? 236.315 260.966 312.226 1.00 2.98   ? 797  PHE C CG  1 
ATOM   22313 C CD1 . PHE C  1 797  ? 237.145 259.928 312.625 1.00 2.98   ? 797  PHE C CD1 1 
ATOM   22314 C CD2 . PHE C  1 797  ? 235.327 260.710 311.293 1.00 2.98   ? 797  PHE C CD2 1 
ATOM   22315 C CE1 . PHE C  1 797  ? 236.968 258.653 312.125 1.00 2.98   ? 797  PHE C CE1 1 
ATOM   22316 C CE2 . PHE C  1 797  ? 235.154 259.443 310.781 1.00 2.98   ? 797  PHE C CE2 1 
ATOM   22317 C CZ  . PHE C  1 797  ? 235.972 258.413 311.200 1.00 2.98   ? 797  PHE C CZ  1 
ATOM   22318 N N   . GLY C  1 798  ? 236.130 264.147 315.987 1.00 3.61   ? 798  GLY C N   1 
ATOM   22319 C CA  . GLY C  1 798  ? 236.389 265.440 316.587 1.00 3.61   ? 798  GLY C CA  1 
ATOM   22320 C C   . GLY C  1 798  ? 235.737 266.614 315.899 1.00 3.61   ? 798  GLY C C   1 
ATOM   22321 O O   . GLY C  1 798  ? 236.223 267.739 316.023 1.00 3.61   ? 798  GLY C O   1 
ATOM   22322 N N   . GLY C  1 799  ? 234.637 266.388 315.191 1.00 18.11  ? 799  GLY C N   1 
ATOM   22323 C CA  . GLY C  1 799  ? 233.937 267.421 314.472 1.00 18.11  ? 799  GLY C CA  1 
ATOM   22324 C C   . GLY C  1 799  ? 234.195 267.433 312.983 1.00 18.11  ? 799  GLY C C   1 
ATOM   22325 O O   . GLY C  1 799  ? 233.444 268.080 312.248 1.00 18.11  ? 799  GLY C O   1 
ATOM   22326 N N   . PHE C  1 800  ? 235.251 266.770 312.524 1.00 2.89   ? 800  PHE C N   1 
ATOM   22327 C CA  . PHE C  1 800  ? 235.509 266.684 311.097 1.00 2.89   ? 800  PHE C CA  1 
ATOM   22328 C C   . PHE C  1 800  ? 234.471 265.794 310.426 1.00 2.89   ? 800  PHE C C   1 
ATOM   22329 O O   . PHE C  1 800  ? 234.113 264.733 310.941 1.00 2.89   ? 800  PHE C O   1 
ATOM   22330 C CB  . PHE C  1 800  ? 236.921 266.151 310.851 1.00 2.89   ? 800  PHE C CB  1 
ATOM   22331 C CG  . PHE C  1 800  ? 238.010 267.109 311.250 1.00 2.89   ? 800  PHE C CG  1 
ATOM   22332 C CD1 . PHE C  1 800  ? 238.427 267.205 312.566 1.00 2.89   ? 800  PHE C CD1 1 
ATOM   22333 C CD2 . PHE C  1 800  ? 238.624 267.904 310.297 1.00 2.89   ? 800  PHE C CD2 1 
ATOM   22334 C CE1 . PHE C  1 800  ? 239.418 268.088 312.928 1.00 2.89   ? 800  PHE C CE1 1 
ATOM   22335 C CE2 . PHE C  1 800  ? 239.622 268.781 310.651 1.00 2.89   ? 800  PHE C CE2 1 
ATOM   22336 C CZ  . PHE C  1 800  ? 240.020 268.871 311.968 1.00 2.89   ? 800  PHE C CZ  1 
ATOM   22337 N N   . ASN C  1 801  ? 234.004 266.225 309.262 1.00 3.01   ? 801  ASN C N   1 
ATOM   22338 C CA  . ASN C  1 801  ? 232.977 265.528 308.501 1.00 3.01   ? 801  ASN C CA  1 
ATOM   22339 C C   . ASN C  1 801  ? 233.612 264.952 307.244 1.00 3.01   ? 801  ASN C C   1 
ATOM   22340 O O   . ASN C  1 801  ? 234.196 265.691 306.446 1.00 3.01   ? 801  ASN C O   1 
ATOM   22341 C CB  . ASN C  1 801  ? 231.822 266.469 308.155 1.00 3.01   ? 801  ASN C CB  1 
ATOM   22342 C CG  . ASN C  1 801  ? 230.520 265.733 307.878 1.00 3.01   ? 801  ASN C CG  1 
ATOM   22343 O OD1 . ASN C  1 801  ? 230.473 264.506 307.864 1.00 3.01   ? 801  ASN C OD1 1 
ATOM   22344 N ND2 . ASN C  1 801  ? 229.455 266.491 307.650 1.00 3.01   ? 801  ASN C ND2 1 
ATOM   22345 N N   . PHE C  1 802  ? 233.488 263.640 307.062 1.00 2.67   ? 802  PHE C N   1 
ATOM   22346 C CA  . PHE C  1 802  ? 234.010 262.964 305.882 1.00 2.67   ? 802  PHE C CA  1 
ATOM   22347 C C   . PHE C  1 802  ? 232.923 262.221 305.128 1.00 2.67   ? 802  PHE C C   1 
ATOM   22348 O O   . PHE C  1 802  ? 233.237 261.382 304.283 1.00 2.67   ? 802  PHE C O   1 
ATOM   22349 C CB  . PHE C  1 802  ? 235.121 261.985 306.261 1.00 2.67   ? 802  PHE C CB  1 
ATOM   22350 C CG  . PHE C  1 802  ? 236.241 262.605 307.022 1.00 2.67   ? 802  PHE C CG  1 
ATOM   22351 C CD1 . PHE C  1 802  ? 237.180 263.390 306.377 1.00 2.67   ? 802  PHE C CD1 1 
ATOM   22352 C CD2 . PHE C  1 802  ? 236.340 262.429 308.387 1.00 2.67   ? 802  PHE C CD2 1 
ATOM   22353 C CE1 . PHE C  1 802  ? 238.210 263.960 307.081 1.00 2.67   ? 802  PHE C CE1 1 
ATOM   22354 C CE2 . PHE C  1 802  ? 237.364 262.998 309.093 1.00 2.67   ? 802  PHE C CE2 1 
ATOM   22355 C CZ  . PHE C  1 802  ? 238.295 263.765 308.443 1.00 2.67   ? 802  PHE C CZ  1 
ATOM   22356 N N   . SER C  1 803  ? 231.652 262.516 305.416 1.00 10.65  ? 803  SER C N   1 
ATOM   22357 C CA  . SER C  1 803  ? 230.551 261.796 304.785 1.00 10.65  ? 803  SER C CA  1 
ATOM   22358 C C   . SER C  1 803  ? 230.499 262.029 303.283 1.00 10.65  ? 803  SER C C   1 
ATOM   22359 O O   . SER C  1 803  ? 230.013 261.170 302.540 1.00 10.65  ? 803  SER C O   1 
ATOM   22360 C CB  . SER C  1 803  ? 229.232 262.212 305.423 1.00 10.65  ? 803  SER C CB  1 
ATOM   22361 O OG  . SER C  1 803  ? 228.980 263.576 305.164 1.00 10.65  ? 803  SER C OG  1 
ATOM   22362 N N   . GLN C  1 804  ? 230.994 263.171 302.819 1.00 9.11   ? 804  GLN C N   1 
ATOM   22363 C CA  . GLN C  1 804  ? 230.958 263.453 301.397 1.00 9.11   ? 804  GLN C CA  1 
ATOM   22364 C C   . GLN C  1 804  ? 232.050 262.732 300.623 1.00 9.11   ? 804  GLN C C   1 
ATOM   22365 O O   . GLN C  1 804  ? 231.924 262.584 299.406 1.00 9.11   ? 804  GLN C O   1 
ATOM   22366 C CB  . GLN C  1 804  ? 231.018 264.955 301.162 1.00 9.11   ? 804  GLN C CB  1 
ATOM   22367 C CG  . GLN C  1 804  ? 229.903 265.664 301.907 1.00 9.11   ? 804  GLN C CG  1 
ATOM   22368 C CD  . GLN C  1 804  ? 228.604 265.678 301.125 1.00 9.11   ? 804  GLN C CD  1 
ATOM   22369 O OE1 . GLN C  1 804  ? 228.353 266.579 300.345 1.00 9.11   ? 804  GLN C OE1 1 
ATOM   22370 N NE2 . GLN C  1 804  ? 227.763 264.674 301.350 1.00 9.11   ? 804  GLN C NE2 1 
ATOM   22371 N N   . ILE C  1 805  ? 233.096 262.252 301.289 1.00 2.84   ? 805  ILE C N   1 
ATOM   22372 C CA  . ILE C  1 805  ? 234.138 261.498 300.609 1.00 2.84   ? 805  ILE C CA  1 
ATOM   22373 C C   . ILE C  1 805  ? 234.105 260.011 300.939 1.00 2.84   ? 805  ILE C C   1 
ATOM   22374 O O   . ILE C  1 805  ? 234.675 259.216 300.176 1.00 2.84   ? 805  ILE C O   1 
ATOM   22375 C CB  . ILE C  1 805  ? 235.539 262.079 300.891 1.00 2.84   ? 805  ILE C CB  1 
ATOM   22376 C CG1 . ILE C  1 805  ? 235.760 262.272 302.387 1.00 2.84   ? 805  ILE C CG1 1 
ATOM   22377 C CG2 . ILE C  1 805  ? 235.726 263.391 300.139 1.00 2.84   ? 805  ILE C CG2 1 
ATOM   22378 C CD1 . ILE C  1 805  ? 237.082 262.906 302.732 1.00 2.84   ? 805  ILE C CD1 1 
ATOM   22379 N N   . LEU C  1 806  ? 233.465 259.610 302.029 1.00 8.16   ? 806  LEU C N   1 
ATOM   22380 C CA  . LEU C  1 806  ? 233.301 258.204 302.350 1.00 8.16   ? 806  LEU C CA  1 
ATOM   22381 C C   . LEU C  1 806  ? 232.087 257.621 301.628 1.00 8.16   ? 806  LEU C C   1 
ATOM   22382 O O   . LEU C  1 806  ? 231.200 258.368 301.207 1.00 8.16   ? 806  LEU C O   1 
ATOM   22383 C CB  . LEU C  1 806  ? 233.158 258.042 303.859 1.00 8.16   ? 806  LEU C CB  1 
ATOM   22384 C CG  . LEU C  1 806  ? 234.412 258.386 304.655 1.00 8.16   ? 806  LEU C CG  1 
ATOM   22385 C CD1 . LEU C  1 806  ? 234.109 258.400 306.135 1.00 8.16   ? 806  LEU C CD1 1 
ATOM   22386 C CD2 . LEU C  1 806  ? 235.544 257.439 304.322 1.00 8.16   ? 806  LEU C CD2 1 
ATOM   22387 N N   . PRO C  1 807  ? 232.059 256.297 301.407 1.00 12.56  ? 807  PRO C N   1 
ATOM   22388 C CA  . PRO C  1 807  ? 230.885 255.670 300.779 1.00 12.56  ? 807  PRO C CA  1 
ATOM   22389 C C   . PRO C  1 807  ? 229.617 255.860 301.601 1.00 12.56  ? 807  PRO C C   1 
ATOM   22390 O O   . PRO C  1 807  ? 229.650 255.884 302.832 1.00 12.56  ? 807  PRO C O   1 
ATOM   22391 C CB  . PRO C  1 807  ? 231.278 254.193 300.684 1.00 12.56  ? 807  PRO C CB  1 
ATOM   22392 C CG  . PRO C  1 807  ? 232.740 254.198 300.674 1.00 12.56  ? 807  PRO C CG  1 
ATOM   22393 C CD  . PRO C  1 807  ? 233.166 255.329 301.542 1.00 12.56  ? 807  PRO C CD  1 
ATOM   22394 N N   . ASP C  1 808  ? 228.501 256.011 300.904 1.00 22.44  ? 808  ASP C N   1 
ATOM   22395 C CA  . ASP C  1 808  ? 227.204 256.274 301.506 1.00 22.44  ? 808  ASP C CA  1 
ATOM   22396 C C   . ASP C  1 808  ? 226.324 255.022 301.537 1.00 22.44  ? 808  ASP C C   1 
ATOM   22397 O O   . ASP C  1 808  ? 226.546 254.077 300.775 1.00 22.44  ? 808  ASP C O   1 
ATOM   22398 C CB  . ASP C  1 808  ? 226.519 257.421 300.733 1.00 22.44  ? 808  ASP C CB  1 
ATOM   22399 C CG  . ASP C  1 808  ? 226.368 257.137 299.246 1.00 22.44  ? 808  ASP C CG  1 
ATOM   22400 O OD1 . ASP C  1 808  ? 226.864 256.102 298.762 1.00 22.44  ? 808  ASP C OD1 1 
ATOM   22401 O OD2 . ASP C  1 808  ? 225.745 257.965 298.549 1.00 22.44  ? 808  ASP C OD2 1 
ATOM   22402 N N   . PRO C  1 809  ? 225.342 254.962 302.451 1.00 35.54  ? 809  PRO C N   1 
ATOM   22403 C CA  . PRO C  1 809  ? 224.453 253.781 302.517 1.00 35.54  ? 809  PRO C CA  1 
ATOM   22404 C C   . PRO C  1 809  ? 223.581 253.552 301.289 1.00 35.54  ? 809  PRO C C   1 
ATOM   22405 O O   . PRO C  1 809  ? 223.034 252.451 301.150 1.00 35.54  ? 809  PRO C O   1 
ATOM   22406 C CB  . PRO C  1 809  ? 223.598 254.049 303.764 1.00 35.54  ? 809  PRO C CB  1 
ATOM   22407 C CG  . PRO C  1 809  ? 224.389 255.000 304.572 1.00 35.54  ? 809  PRO C CG  1 
ATOM   22408 C CD  . PRO C  1 809  ? 225.119 255.859 303.603 1.00 35.54  ? 809  PRO C CD  1 
ATOM   22409 N N   . SER C  1 810  ? 223.389 254.563 300.433 1.00 32.03  ? 810  SER C N   1 
ATOM   22410 C CA  . SER C  1 810  ? 222.573 254.405 299.229 1.00 32.03  ? 810  SER C CA  1 
ATOM   22411 C C   . SER C  1 810  ? 223.141 253.369 298.266 1.00 32.03  ? 810  SER C C   1 
ATOM   22412 O O   . SER C  1 810  ? 222.384 252.775 297.488 1.00 32.03  ? 810  SER C O   1 
ATOM   22413 C CB  . SER C  1 810  ? 222.434 255.749 298.515 1.00 32.03  ? 810  SER C CB  1 
ATOM   22414 O OG  . SER C  1 810  ? 221.926 255.574 297.204 1.00 32.03  ? 810  SER C OG  1 
ATOM   22415 N N   . LYS C  1 811  ? 224.459 253.149 298.301 1.00 36.26  ? 811  LYS C N   1 
ATOM   22416 C CA  . LYS C  1 811  ? 225.220 252.182 297.508 1.00 36.26  ? 811  LYS C CA  1 
ATOM   22417 C C   . LYS C  1 811  ? 225.014 252.353 296.002 1.00 36.26  ? 811  LYS C C   1 
ATOM   22418 O O   . LYS C  1 811  ? 224.428 251.469 295.363 1.00 36.26  ? 811  LYS C O   1 
ATOM   22419 C CB  . LYS C  1 811  ? 224.875 250.747 297.923 1.00 36.26  ? 811  LYS C CB  1 
ATOM   22420 C CG  . LYS C  1 811  ? 225.027 250.462 299.410 1.00 36.26  ? 811  LYS C CG  1 
ATOM   22421 C CD  . LYS C  1 811  ? 226.420 250.820 299.903 1.00 36.26  ? 811  LYS C CD  1 
ATOM   22422 C CE  . LYS C  1 811  ? 226.489 250.819 301.424 1.00 36.26  ? 811  LYS C CE  1 
ATOM   22423 N NZ  . LYS C  1 811  ? 227.498 251.793 301.937 1.00 36.26  ? 811  LYS C NZ  1 
ATOM   22424 N N   . PRO C  1 812  ? 225.470 253.467 295.387 1.00 33.80  ? 812  PRO C N   1 
ATOM   22425 C CA  . PRO C  1 812  ? 225.474 253.525 293.915 1.00 33.80  ? 812  PRO C CA  1 
ATOM   22426 C C   . PRO C  1 812  ? 226.766 252.906 293.382 1.00 33.80  ? 812  PRO C C   1 
ATOM   22427 O O   . PRO C  1 812  ? 227.725 253.591 293.009 1.00 33.80  ? 812  PRO C O   1 
ATOM   22428 C CB  . PRO C  1 812  ? 225.370 255.024 293.635 1.00 33.80  ? 812  PRO C CB  1 
ATOM   22429 C CG  . PRO C  1 812  ? 226.048 255.669 294.803 1.00 33.80  ? 812  PRO C CG  1 
ATOM   22430 C CD  . PRO C  1 812  ? 226.021 254.709 295.961 1.00 33.80  ? 812  PRO C CD  1 
ATOM   22431 N N   . SER C  1 813  ? 226.770 251.566 293.383 1.00 32.49  ? 813  SER C N   1 
ATOM   22432 C CA  . SER C  1 813  ? 227.954 250.736 293.127 1.00 32.49  ? 813  SER C CA  1 
ATOM   22433 C C   . SER C  1 813  ? 229.069 251.036 294.129 1.00 32.49  ? 813  SER C C   1 
ATOM   22434 O O   . SER C  1 813  ? 230.249 251.060 293.771 1.00 32.49  ? 813  SER C O   1 
ATOM   22435 C CB  . SER C  1 813  ? 228.454 250.847 291.678 1.00 32.49  ? 813  SER C CB  1 
ATOM   22436 O OG  . SER C  1 813  ? 229.770 250.343 291.550 1.00 32.49  ? 813  SER C OG  1 
ATOM   22437 N N   . LYS C  1 814  ? 228.669 251.281 295.387 1.00 27.64  ? 814  LYS C N   1 
ATOM   22438 C CA  . LYS C  1 814  ? 229.560 251.537 296.528 1.00 27.64  ? 814  LYS C CA  1 
ATOM   22439 C C   . LYS C  1 814  ? 230.489 252.726 296.267 1.00 27.64  ? 814  LYS C C   1 
ATOM   22440 O O   . LYS C  1 814  ? 231.717 252.612 296.292 1.00 27.64  ? 814  LYS C O   1 
ATOM   22441 C CB  . LYS C  1 814  ? 230.367 250.281 296.894 1.00 27.64  ? 814  LYS C CB  1 
ATOM   22442 C CG  . LYS C  1 814  ? 229.666 249.286 297.820 1.00 27.64  ? 814  LYS C CG  1 
ATOM   22443 C CD  . LYS C  1 814  ? 228.649 248.425 297.077 1.00 27.64  ? 814  LYS C CD  1 
ATOM   22444 C CE  . LYS C  1 814  ? 228.001 247.401 297.990 1.00 27.64  ? 814  LYS C CE  1 
ATOM   22445 N NZ  . LYS C  1 814  ? 226.918 246.654 297.292 1.00 27.64  ? 814  LYS C NZ  1 
ATOM   22446 N N   . ARG C  1 815  ? 229.879 253.877 296.003 1.00 17.93  ? 815  ARG C N   1 
ATOM   22447 C CA  . ARG C  1 815  ? 230.611 255.057 295.576 1.00 17.93  ? 815  ARG C CA  1 
ATOM   22448 C C   . ARG C  1 815  ? 230.191 256.266 296.404 1.00 17.93  ? 815  ARG C C   1 
ATOM   22449 O O   . ARG C  1 815  ? 229.041 256.369 296.836 1.00 17.93  ? 815  ARG C O   1 
ATOM   22450 C CB  . ARG C  1 815  ? 230.347 255.294 294.079 1.00 17.93  ? 815  ARG C CB  1 
ATOM   22451 C CG  . ARG C  1 815  ? 231.204 256.316 293.417 1.00 17.93  ? 815  ARG C CG  1 
ATOM   22452 C CD  . ARG C  1 815  ? 230.939 256.418 291.927 1.00 17.93  ? 815  ARG C CD  1 
ATOM   22453 N NE  . ARG C  1 815  ? 231.270 255.185 291.228 1.00 17.93  ? 815  ARG C NE  1 
ATOM   22454 C CZ  . ARG C  1 815  ? 230.384 254.425 290.601 1.00 17.93  ? 815  ARG C CZ  1 
ATOM   22455 N NH1 . ARG C  1 815  ? 229.102 254.746 290.566 1.00 17.93  ? 815  ARG C NH1 1 
ATOM   22456 N NH2 . ARG C  1 815  ? 230.792 253.308 290.006 1.00 17.93  ? 815  ARG C NH2 1 
ATOM   22457 N N   . SER C  1 816  ? 231.138 257.174 296.640 1.00 13.38  ? 816  SER C N   1 
ATOM   22458 C CA  . SER C  1 816  ? 230.878 258.367 297.433 1.00 13.38  ? 816  SER C CA  1 
ATOM   22459 C C   . SER C  1 816  ? 230.189 259.434 296.580 1.00 13.38  ? 816  SER C C   1 
ATOM   22460 O O   . SER C  1 816  ? 230.080 259.314 295.356 1.00 13.38  ? 816  SER C O   1 
ATOM   22461 C CB  . SER C  1 816  ? 232.165 258.915 298.041 1.00 13.38  ? 816  SER C CB  1 
ATOM   22462 O OG  . SER C  1 816  ? 233.085 259.295 297.039 1.00 13.38  ? 816  SER C OG  1 
ATOM   22463 N N   . PHE C  1 817  ? 229.711 260.490 297.251 1.00 12.66  ? 817  PHE C N   1 
ATOM   22464 C CA  . PHE C  1 817  ? 228.973 261.545 296.557 1.00 12.66  ? 817  PHE C CA  1 
ATOM   22465 C C   . PHE C  1 817  ? 229.869 262.346 295.617 1.00 12.66  ? 817  PHE C C   1 
ATOM   22466 O O   . PHE C  1 817  ? 229.431 262.726 294.520 1.00 12.66  ? 817  PHE C O   1 
ATOM   22467 C CB  . PHE C  1 817  ? 228.264 262.448 297.576 1.00 12.66  ? 817  PHE C CB  1 
ATOM   22468 C CG  . PHE C  1 817  ? 227.532 263.623 296.959 1.00 12.66  ? 817  PHE C CG  1 
ATOM   22469 C CD1 . PHE C  1 817  ? 228.151 264.853 296.732 1.00 12.66  ? 817  PHE C CD1 1 
ATOM   22470 C CD2 . PHE C  1 817  ? 226.214 263.465 296.553 1.00 12.66  ? 817  PHE C CD2 1 
ATOM   22471 C CE1 . PHE C  1 817  ? 227.466 265.885 296.139 1.00 12.66  ? 817  PHE C CE1 1 
ATOM   22472 C CE2 . PHE C  1 817  ? 225.523 264.505 295.966 1.00 12.66  ? 817  PHE C CE2 1 
ATOM   22473 C CZ  . PHE C  1 817  ? 226.149 265.716 295.761 1.00 12.66  ? 817  PHE C CZ  1 
ATOM   22474 N N   . ILE C  1 818  ? 231.093 262.668 296.051 1.00 5.91   ? 818  ILE C N   1 
ATOM   22475 C CA  . ILE C  1 818  ? 232.016 263.409 295.194 1.00 5.91   ? 818  ILE C CA  1 
ATOM   22476 C C   . ILE C  1 818  ? 232.349 262.586 293.963 1.00 5.91   ? 818  ILE C C   1 
ATOM   22477 O O   . ILE C  1 818  ? 232.292 263.082 292.833 1.00 5.91   ? 818  ILE C O   1 
ATOM   22478 C CB  . ILE C  1 818  ? 233.286 263.804 295.968 1.00 5.91   ? 818  ILE C CB  1 
ATOM   22479 C CG1 . ILE C  1 818  ? 232.945 264.658 297.184 1.00 5.91   ? 818  ILE C CG1 1 
ATOM   22480 C CG2 . ILE C  1 818  ? 234.253 264.544 295.080 1.00 5.91   ? 818  ILE C CG2 1 
ATOM   22481 C CD1 . ILE C  1 818  ? 232.269 265.944 296.847 1.00 5.91   ? 818  ILE C CD1 1 
ATOM   22482 N N   . GLU C  1 819  ? 232.662 261.306 294.166 1.00 9.94   ? 819  GLU C N   1 
ATOM   22483 C CA  . GLU C  1 819  ? 232.936 260.416 293.048 1.00 9.94   ? 819  GLU C CA  1 
ATOM   22484 C C   . GLU C  1 819  ? 231.710 260.240 292.155 1.00 9.94   ? 819  GLU C C   1 
ATOM   22485 O O   . GLU C  1 819  ? 231.859 260.024 290.947 1.00 9.94   ? 819  GLU C O   1 
ATOM   22486 C CB  . GLU C  1 819  ? 233.439 259.078 293.569 1.00 9.94   ? 819  GLU C CB  1 
ATOM   22487 C CG  . GLU C  1 819  ? 234.787 259.114 294.247 1.00 9.94   ? 819  GLU C CG  1 
ATOM   22488 C CD  . GLU C  1 819  ? 235.202 257.748 294.753 1.00 9.94   ? 819  GLU C CD  1 
ATOM   22489 O OE1 . GLU C  1 819  ? 234.378 256.816 294.679 1.00 9.94   ? 819  GLU C OE1 1 
ATOM   22490 O OE2 . GLU C  1 819  ? 236.346 257.601 295.222 1.00 9.94   ? 819  GLU C OE2 1 
ATOM   22491 N N   . ASP C  1 820  ? 230.500 260.322 292.729 1.00 15.72  ? 820  ASP C N   1 
ATOM   22492 C CA  . ASP C  1 820  ? 229.280 260.344 291.920 1.00 15.72  ? 820  ASP C CA  1 
ATOM   22493 C C   . ASP C  1 820  ? 229.241 261.563 291.012 1.00 15.72  ? 820  ASP C C   1 
ATOM   22494 O O   . ASP C  1 820  ? 228.893 261.452 289.825 1.00 15.72  ? 820  ASP C O   1 
ATOM   22495 C CB  . ASP C  1 820  ? 228.040 260.321 292.813 1.00 15.72  ? 820  ASP C CB  1 
ATOM   22496 C CG  . ASP C  1 820  ? 227.662 258.931 293.254 1.00 15.72  ? 820  ASP C CG  1 
ATOM   22497 O OD1 . ASP C  1 820  ? 228.156 257.956 292.655 1.00 15.72  ? 820  ASP C OD1 1 
ATOM   22498 O OD2 . ASP C  1 820  ? 226.871 258.812 294.207 1.00 15.72  ? 820  ASP C OD2 1 
ATOM   22499 N N   . LEU C  1 821  ? 229.611 262.732 291.554 1.00 10.42  ? 821  LEU C N   1 
ATOM   22500 C CA  . LEU C  1 821  ? 229.646 263.954 290.755 1.00 10.42  ? 821  LEU C CA  1 
ATOM   22501 C C   . LEU C  1 821  ? 230.658 263.835 289.629 1.00 10.42  ? 821  LEU C C   1 
ATOM   22502 O O   . LEU C  1 821  ? 230.368 264.204 288.487 1.00 10.42  ? 821  LEU C O   1 
ATOM   22503 C CB  . LEU C  1 821  ? 229.978 265.152 291.633 1.00 10.42  ? 821  LEU C CB  1 
ATOM   22504 C CG  . LEU C  1 821  ? 228.963 265.553 292.696 1.00 10.42  ? 821  LEU C CG  1 
ATOM   22505 C CD1 . LEU C  1 821  ? 229.340 266.906 293.244 1.00 10.42  ? 821  LEU C CD1 1 
ATOM   22506 C CD2 . LEU C  1 821  ? 227.557 265.575 292.124 1.00 10.42  ? 821  LEU C CD2 1 
ATOM   22507 N N   . LEU C  1 822  ? 231.849 263.319 289.938 1.00 10.57  ? 822  LEU C N   1 
ATOM   22508 C CA  . LEU C  1 822  ? 232.878 263.137 288.916 1.00 10.57  ? 822  LEU C CA  1 
ATOM   22509 C C   . LEU C  1 822  ? 232.457 262.139 287.850 1.00 10.57  ? 822  LEU C C   1 
ATOM   22510 O O   . LEU C  1 822  ? 232.706 262.362 286.660 1.00 10.57  ? 822  LEU C O   1 
ATOM   22511 C CB  . LEU C  1 822  ? 234.204 262.724 289.538 1.00 10.57  ? 822  LEU C CB  1 
ATOM   22512 C CG  . LEU C  1 822  ? 235.132 263.781 290.129 1.00 10.57  ? 822  LEU C CG  1 
ATOM   22513 C CD1 . LEU C  1 822  ? 234.729 264.447 291.373 1.00 10.57  ? 822  LEU C CD1 1 
ATOM   22514 C CD2 . LEU C  1 822  ? 236.350 263.009 290.420 1.00 10.57  ? 822  LEU C CD2 1 
ATOM   22515 N N   . PHE C  1 823  ? 231.851 261.017 288.248 1.00 11.40  ? 823  PHE C N   1 
ATOM   22516 C CA  . PHE C  1 823  ? 231.428 260.035 287.259 1.00 11.40  ? 823  PHE C CA  1 
ATOM   22517 C C   . PHE C  1 823  ? 230.262 260.532 286.418 1.00 11.40  ? 823  PHE C C   1 
ATOM   22518 O O   . PHE C  1 823  ? 230.050 260.020 285.314 1.00 11.40  ? 823  PHE C O   1 
ATOM   22519 C CB  . PHE C  1 823  ? 231.086 258.707 287.933 1.00 11.40  ? 823  PHE C CB  1 
ATOM   22520 C CG  . PHE C  1 823  ? 232.241 257.749 287.969 1.00 11.40  ? 823  PHE C CG  1 
ATOM   22521 C CD1 . PHE C  1 823  ? 233.327 257.989 288.803 1.00 11.40  ? 823  PHE C CD1 1 
ATOM   22522 C CD2 . PHE C  1 823  ? 232.275 256.649 287.126 1.00 11.40  ? 823  PHE C CD2 1 
ATOM   22523 C CE1 . PHE C  1 823  ? 234.404 257.129 288.828 1.00 11.40  ? 823  PHE C CE1 1 
ATOM   22524 C CE2 . PHE C  1 823  ? 233.355 255.783 287.142 1.00 11.40  ? 823  PHE C CE2 1 
ATOM   22525 C CZ  . PHE C  1 823  ? 234.422 256.026 287.996 1.00 11.40  ? 823  PHE C CZ  1 
ATOM   22526 N N   . ASN C  1 824  ? 229.523 261.534 286.895 1.00 13.25  ? 824  ASN C N   1 
ATOM   22527 C CA  . ASN C  1 824  ? 228.456 262.119 286.096 1.00 13.25  ? 824  ASN C CA  1 
ATOM   22528 C C   . ASN C  1 824  ? 228.902 263.334 285.289 1.00 13.25  ? 824  ASN C C   1 
ATOM   22529 O O   . ASN C  1 824  ? 228.136 263.803 284.441 1.00 13.25  ? 824  ASN C O   1 
ATOM   22530 C CB  . ASN C  1 824  ? 227.274 262.503 286.987 1.00 13.25  ? 824  ASN C CB  1 
ATOM   22531 C CG  . ASN C  1 824  ? 226.654 261.305 287.665 1.00 13.25  ? 824  ASN C CG  1 
ATOM   22532 O OD1 . ASN C  1 824  ? 226.777 260.177 287.190 1.00 13.25  ? 824  ASN C OD1 1 
ATOM   22533 N ND2 . ASN C  1 824  ? 225.994 261.540 288.790 1.00 13.25  ? 824  ASN C ND2 1 
ATOM   22534 N N   . LYS C  1 825  ? 230.107 263.851 285.520 1.00 16.75  ? 825  LYS C N   1 
ATOM   22535 C CA  . LYS C  1 825  ? 230.592 265.015 284.787 1.00 16.75  ? 825  LYS C CA  1 
ATOM   22536 C C   . LYS C  1 825  ? 231.420 264.670 283.553 1.00 16.75  ? 825  LYS C C   1 
ATOM   22537 O O   . LYS C  1 825  ? 231.844 265.587 282.842 1.00 16.75  ? 825  LYS C O   1 
ATOM   22538 C CB  . LYS C  1 825  ? 231.412 265.924 285.707 1.00 16.75  ? 825  LYS C CB  1 
ATOM   22539 C CG  . LYS C  1 825  ? 230.564 266.800 286.609 1.00 16.75  ? 825  LYS C CG  1 
ATOM   22540 C CD  . LYS C  1 825  ? 229.983 267.985 285.875 1.00 16.75  ? 825  LYS C CD  1 
ATOM   22541 C CE  . LYS C  1 825  ? 230.984 269.109 285.753 1.00 16.75  ? 825  LYS C CE  1 
ATOM   22542 N NZ  . LYS C  1 825  ? 230.288 270.369 285.395 1.00 16.75  ? 825  LYS C NZ  1 
ATOM   22543 N N   . VAL C  1 826  ? 231.665 263.393 283.273 1.00 21.19  ? 826  VAL C N   1 
ATOM   22544 C CA  . VAL C  1 826  ? 232.459 262.983 282.119 1.00 21.19  ? 826  VAL C CA  1 
ATOM   22545 C C   . VAL C  1 826  ? 231.579 262.153 281.192 1.00 21.19  ? 826  VAL C C   1 
ATOM   22546 O O   . VAL C  1 826  ? 230.971 261.166 281.624 1.00 21.19  ? 826  VAL C O   1 
ATOM   22547 C CB  . VAL C  1 826  ? 233.711 262.195 282.551 1.00 21.19  ? 826  VAL C CB  1 
ATOM   22548 C CG1 . VAL C  1 826  ? 234.316 261.429 281.375 1.00 21.19  ? 826  VAL C CG1 1 
ATOM   22549 C CG2 . VAL C  1 826  ? 234.736 263.129 283.163 1.00 21.19  ? 826  VAL C CG2 1 
ATOM   22550 N N   . THR C  1 827  ? 231.505 262.559 279.926 1.00 30.88  ? 827  THR C N   1 
ATOM   22551 C CA  . THR C  1 827  ? 230.713 261.873 278.914 1.00 30.88  ? 827  THR C CA  1 
ATOM   22552 C C   . THR C  1 827  ? 231.638 261.134 277.956 1.00 30.88  ? 827  THR C C   1 
ATOM   22553 O O   . THR C  1 827  ? 232.577 261.726 277.413 1.00 30.88  ? 827  THR C O   1 
ATOM   22554 C CB  . THR C  1 827  ? 229.841 262.860 278.137 1.00 30.88  ? 827  THR C CB  1 
ATOM   22555 O OG1 . THR C  1 827  ? 230.675 263.830 277.492 1.00 30.88  ? 827  THR C OG1 1 
ATOM   22556 C CG2 . THR C  1 827  ? 228.877 263.571 279.075 1.00 30.88  ? 827  THR C CG2 1 
ATOM   22557 N N   . LEU C  1 828  ? 231.362 259.852 277.741 1.00 30.24  ? 828  LEU C N   1 
ATOM   22558 C CA  . LEU C  1 828  ? 232.172 259.032 276.847 1.00 30.24  ? 828  LEU C CA  1 
ATOM   22559 C C   . LEU C  1 828  ? 231.685 259.145 275.406 1.00 30.24  ? 828  LEU C C   1 
ATOM   22560 O O   . LEU C  1 828  ? 231.812 260.195 274.777 1.00 30.24  ? 828  LEU C O   1 
ATOM   22561 C CB  . LEU C  1 828  ? 232.154 257.570 277.294 1.00 30.24  ? 828  LEU C CB  1 
ATOM   22562 C CG  . LEU C  1 828  ? 232.562 257.294 278.742 1.00 30.24  ? 828  LEU C CG  1 
ATOM   22563 C CD1 . LEU C  1 828  ? 231.845 256.064 279.276 1.00 30.24  ? 828  LEU C CD1 1 
ATOM   22564 C CD2 . LEU C  1 828  ? 234.069 257.128 278.852 1.00 30.24  ? 828  LEU C CD2 1 
ATOM   22565 N N   . PHE C  1 855  ? 234.273 247.930 264.534 1.00 15.13  ? 855  PHE C N   1 
ATOM   22566 C CA  . PHE C  1 855  ? 233.400 247.215 263.608 1.00 15.13  ? 855  PHE C CA  1 
ATOM   22567 C C   . PHE C  1 855  ? 234.185 246.763 262.389 1.00 15.13  ? 855  PHE C C   1 
ATOM   22568 O O   . PHE C  1 855  ? 233.680 246.026 261.543 1.00 15.13  ? 855  PHE C O   1 
ATOM   22569 C CB  . PHE C  1 855  ? 232.221 248.090 263.182 1.00 15.13  ? 855  PHE C CB  1 
ATOM   22570 C CG  . PHE C  1 855  ? 231.363 248.557 264.322 1.00 15.13  ? 855  PHE C CG  1 
ATOM   22571 C CD1 . PHE C  1 855  ? 231.194 247.772 265.455 1.00 15.13  ? 855  PHE C CD1 1 
ATOM   22572 C CD2 . PHE C  1 855  ? 230.726 249.787 264.263 1.00 15.13  ? 855  PHE C CD2 1 
ATOM   22573 C CE1 . PHE C  1 855  ? 230.406 248.204 266.504 1.00 15.13  ? 855  PHE C CE1 1 
ATOM   22574 C CE2 . PHE C  1 855  ? 229.937 250.226 265.309 1.00 15.13  ? 855  PHE C CE2 1 
ATOM   22575 C CZ  . PHE C  1 855  ? 229.777 249.433 266.431 1.00 15.13  ? 855  PHE C CZ  1 
ATOM   22576 N N   . ASN C  1 856  ? 235.429 247.219 262.309 1.00 12.35  ? 856  ASN C N   1 
ATOM   22577 C CA  . ASN C  1 856  ? 236.336 246.887 261.220 1.00 12.35  ? 856  ASN C CA  1 
ATOM   22578 C C   . ASN C  1 856  ? 237.656 246.400 261.786 1.00 12.35  ? 856  ASN C C   1 
ATOM   22579 O O   . ASN C  1 856  ? 238.738 246.823 261.380 1.00 12.35  ? 856  ASN C O   1 
ATOM   22580 C CB  . ASN C  1 856  ? 236.546 248.082 260.300 1.00 12.35  ? 856  ASN C CB  1 
ATOM   22581 C CG  . ASN C  1 856  ? 235.273 248.508 259.604 1.00 12.35  ? 856  ASN C CG  1 
ATOM   22582 O OD1 . ASN C  1 856  ? 234.759 249.601 259.837 1.00 12.35  ? 856  ASN C OD1 1 
ATOM   22583 N ND2 . ASN C  1 856  ? 234.757 247.645 258.738 1.00 12.35  ? 856  ASN C ND2 1 
ATOM   22584 N N   . GLY C  1 857  ? 237.569 245.500 262.758 1.00 10.76  ? 857  GLY C N   1 
ATOM   22585 C CA  . GLY C  1 857  ? 238.738 245.030 263.462 1.00 10.76  ? 857  GLY C CA  1 
ATOM   22586 C C   . GLY C  1 857  ? 239.056 245.804 264.714 1.00 10.76  ? 857  GLY C C   1 
ATOM   22587 O O   . GLY C  1 857  ? 240.136 245.614 265.283 1.00 10.76  ? 857  GLY C O   1 
ATOM   22588 N N   . LEU C  1 858  ? 238.143 246.655 265.172 1.00 5.29   ? 858  LEU C N   1 
ATOM   22589 C CA  . LEU C  1 858  ? 238.360 247.490 266.341 1.00 5.29   ? 858  LEU C CA  1 
ATOM   22590 C C   . LEU C  1 858  ? 237.666 246.854 267.534 1.00 5.29   ? 858  LEU C C   1 
ATOM   22591 O O   . LEU C  1 858  ? 236.458 246.604 267.492 1.00 5.29   ? 858  LEU C O   1 
ATOM   22592 C CB  . LEU C  1 858  ? 237.799 248.889 266.095 1.00 5.29   ? 858  LEU C CB  1 
ATOM   22593 C CG  . LEU C  1 858  ? 238.429 249.742 264.992 1.00 5.29   ? 858  LEU C CG  1 
ATOM   22594 C CD1 . LEU C  1 858  ? 237.644 251.023 264.810 1.00 5.29   ? 858  LEU C CD1 1 
ATOM   22595 C CD2 . LEU C  1 858  ? 239.863 250.059 265.292 1.00 5.29   ? 858  LEU C CD2 1 
ATOM   22596 N N   . THR C  1 859  ? 238.424 246.599 268.597 1.00 5.79   ? 859  THR C N   1 
ATOM   22597 C CA  . THR C  1 859  ? 237.886 246.055 269.835 1.00 5.79   ? 859  THR C CA  1 
ATOM   22598 C C   . THR C  1 859  ? 238.351 246.899 271.015 1.00 5.79   ? 859  THR C C   1 
ATOM   22599 O O   . THR C  1 859  ? 239.444 247.470 271.001 1.00 5.79   ? 859  THR C O   1 
ATOM   22600 C CB  . THR C  1 859  ? 238.295 244.580 270.049 1.00 5.79   ? 859  THR C CB  1 
ATOM   22601 O OG1 . THR C  1 859  ? 239.718 244.479 270.129 1.00 5.79   ? 859  THR C OG1 1 
ATOM   22602 C CG2 . THR C  1 859  ? 237.787 243.677 268.926 1.00 5.79   ? 859  THR C CG2 1 
ATOM   22603 N N   . VAL C  1 860  ? 237.510 246.973 272.039 1.00 2.45   ? 860  VAL C N   1 
ATOM   22604 C CA  . VAL C  1 860  ? 237.800 247.720 273.258 1.00 2.45   ? 860  VAL C CA  1 
ATOM   22605 C C   . VAL C  1 860  ? 237.937 246.721 274.399 1.00 2.45   ? 860  VAL C C   1 
ATOM   22606 O O   . VAL C  1 860  ? 236.941 246.157 274.865 1.00 2.45   ? 860  VAL C O   1 
ATOM   22607 C CB  . VAL C  1 860  ? 236.722 248.766 273.562 1.00 2.45   ? 860  VAL C CB  1 
ATOM   22608 C CG1 . VAL C  1 860  ? 237.027 249.468 274.869 1.00 2.45   ? 860  VAL C CG1 1 
ATOM   22609 C CG2 . VAL C  1 860  ? 236.632 249.774 272.428 1.00 2.45   ? 860  VAL C CG2 1 
ATOM   22610 N N   . LEU C  1 861  ? 239.164 246.486 274.835 1.00 2.54   ? 861  LEU C N   1 
ATOM   22611 C CA  . LEU C  1 861  ? 239.417 245.558 275.933 1.00 2.54   ? 861  LEU C CA  1 
ATOM   22612 C C   . LEU C  1 861  ? 238.978 246.172 277.258 1.00 2.54   ? 861  LEU C C   1 
ATOM   22613 O O   . LEU C  1 861  ? 239.385 247.297 277.571 1.00 2.54   ? 861  LEU C O   1 
ATOM   22614 C CB  . LEU C  1 861  ? 240.895 245.193 275.973 1.00 2.54   ? 861  LEU C CB  1 
ATOM   22615 C CG  . LEU C  1 861  ? 241.415 244.433 274.756 1.00 2.54   ? 861  LEU C CG  1 
ATOM   22616 C CD1 . LEU C  1 861  ? 242.920 244.246 274.840 1.00 2.54   ? 861  LEU C CD1 1 
ATOM   22617 C CD2 . LEU C  1 861  ? 240.712 243.093 274.632 1.00 2.54   ? 861  LEU C CD2 1 
ATOM   22618 N N   . PRO C  1 862  ? 238.113 245.505 278.029 1.00 5.06   ? 862  PRO C N   1 
ATOM   22619 C CA  . PRO C  1 862  ? 237.690 246.063 279.314 1.00 5.06   ? 862  PRO C CA  1 
ATOM   22620 C C   . PRO C  1 862  ? 238.838 246.107 280.306 1.00 5.06   ? 862  PRO C C   1 
ATOM   22621 O O   . PRO C  1 862  ? 239.759 245.275 280.246 1.00 5.06   ? 862  PRO C O   1 
ATOM   22622 C CB  . PRO C  1 862  ? 236.593 245.088 279.777 1.00 5.06   ? 862  PRO C CB  1 
ATOM   22623 C CG  . PRO C  1 862  ? 236.914 243.823 279.093 1.00 5.06   ? 862  PRO C CG  1 
ATOM   22624 C CD  . PRO C  1 862  ? 237.498 244.194 277.767 1.00 5.06   ? 862  PRO C CD  1 
ATOM   22625 N N   . PRO C  1 863  ? 238.848 247.086 281.213 1.00 2.51   ? 863  PRO C N   1 
ATOM   22626 C CA  . PRO C  1 863  ? 239.921 247.161 282.210 1.00 2.51   ? 863  PRO C CA  1 
ATOM   22627 C C   . PRO C  1 863  ? 239.862 245.998 283.185 1.00 2.51   ? 863  PRO C C   1 
ATOM   22628 O O   . PRO C  1 863  ? 238.797 245.437 283.448 1.00 2.51   ? 863  PRO C O   1 
ATOM   22629 C CB  . PRO C  1 863  ? 239.656 248.494 282.917 1.00 2.51   ? 863  PRO C CB  1 
ATOM   22630 C CG  . PRO C  1 863  ? 238.221 248.752 282.709 1.00 2.51   ? 863  PRO C CG  1 
ATOM   22631 C CD  . PRO C  1 863  ? 237.886 248.191 281.363 1.00 2.51   ? 863  PRO C CD  1 
ATOM   22632 N N   . LEU C  1 864  ? 241.038 245.618 283.691 1.00 2.51   ? 864  LEU C N   1 
ATOM   22633 C CA  . LEU C  1 864  ? 241.117 244.541 284.673 1.00 2.51   ? 864  LEU C CA  1 
ATOM   22634 C C   . LEU C  1 864  ? 240.399 244.913 285.964 1.00 2.51   ? 864  LEU C C   1 
ATOM   22635 O O   . LEU C  1 864  ? 239.680 244.092 286.542 1.00 2.51   ? 864  LEU C O   1 
ATOM   22636 C CB  . LEU C  1 864  ? 242.583 244.210 284.946 1.00 2.51   ? 864  LEU C CB  1 
ATOM   22637 C CG  . LEU C  1 864  ? 242.976 243.247 286.066 1.00 2.51   ? 864  LEU C CG  1 
ATOM   22638 C CD1 . LEU C  1 864  ? 242.189 241.935 286.013 1.00 2.51   ? 864  LEU C CD1 1 
ATOM   22639 C CD2 . LEU C  1 864  ? 244.467 242.998 286.014 1.00 2.51   ? 864  LEU C CD2 1 
ATOM   22640 N N   . LEU C  1 865  ? 240.574 246.144 286.425 1.00 3.16   ? 865  LEU C N   1 
ATOM   22641 C CA  . LEU C  1 865  ? 239.926 246.635 287.634 1.00 3.16   ? 865  LEU C CA  1 
ATOM   22642 C C   . LEU C  1 865  ? 238.693 247.429 287.236 1.00 3.16   ? 865  LEU C C   1 
ATOM   22643 O O   . LEU C  1 865  ? 238.797 248.408 286.490 1.00 3.16   ? 865  LEU C O   1 
ATOM   22644 C CB  . LEU C  1 865  ? 240.861 247.503 288.471 1.00 3.16   ? 865  LEU C CB  1 
ATOM   22645 C CG  . LEU C  1 865  ? 242.004 246.826 289.215 1.00 3.16   ? 865  LEU C CG  1 
ATOM   22646 C CD1 . LEU C  1 865  ? 242.767 247.849 290.029 1.00 3.16   ? 865  LEU C CD1 1 
ATOM   22647 C CD2 . LEU C  1 865  ? 241.462 245.739 290.109 1.00 3.16   ? 865  LEU C CD2 1 
ATOM   22648 N N   . THR C  1 866  ? 237.536 247.012 287.725 1.00 5.42   ? 866  THR C N   1 
ATOM   22649 C CA  . THR C  1 866  ? 236.314 247.726 287.409 1.00 5.42   ? 866  THR C CA  1 
ATOM   22650 C C   . THR C  1 866  ? 236.214 248.978 288.275 1.00 5.42   ? 866  THR C C   1 
ATOM   22651 O O   . THR C  1 866  ? 237.039 249.217 289.159 1.00 5.42   ? 866  THR C O   1 
ATOM   22652 C CB  . THR C  1 866  ? 235.105 246.816 287.591 1.00 5.42   ? 866  THR C CB  1 
ATOM   22653 O OG1 . THR C  1 866  ? 235.037 246.387 288.952 1.00 5.42   ? 866  THR C OG1 1 
ATOM   22654 C CG2 . THR C  1 866  ? 235.199 245.617 286.681 1.00 5.42   ? 866  THR C CG2 1 
ATOM   22655 N N   . ASP C  1 867  ? 235.182 249.785 288.010 1.00 6.99   ? 867  ASP C N   1 
ATOM   22656 C CA  . ASP C  1 867  ? 234.988 251.038 288.737 1.00 6.99   ? 867  ASP C CA  1 
ATOM   22657 C C   . ASP C  1 867  ? 234.720 250.796 290.216 1.00 6.99   ? 867  ASP C C   1 
ATOM   22658 O O   . ASP C  1 867  ? 235.179 251.568 291.065 1.00 6.99   ? 867  ASP C O   1 
ATOM   22659 C CB  . ASP C  1 867  ? 233.849 251.843 288.112 1.00 6.99   ? 867  ASP C CB  1 
ATOM   22660 C CG  . ASP C  1 867  ? 234.100 252.181 286.658 1.00 6.99   ? 867  ASP C CG  1 
ATOM   22661 O OD1 . ASP C  1 867  ? 235.130 252.818 286.364 1.00 6.99   ? 867  ASP C OD1 1 
ATOM   22662 O OD2 . ASP C  1 867  ? 233.263 251.815 285.806 1.00 6.99   ? 867  ASP C OD2 1 
ATOM   22663 N N   . GLU C  1 868  ? 233.949 249.754 290.538 1.00 7.56   ? 868  GLU C N   1 
ATOM   22664 C CA  . GLU C  1 868  ? 233.638 249.452 291.933 1.00 7.56   ? 868  GLU C CA  1 
ATOM   22665 C C   . GLU C  1 868  ? 234.892 249.043 292.707 1.00 7.56   ? 868  GLU C C   1 
ATOM   22666 O O   . GLU C  1 868  ? 235.045 249.407 293.876 1.00 7.56   ? 868  GLU C O   1 
ATOM   22667 C CB  . GLU C  1 868  ? 232.549 248.373 292.005 1.00 7.56   ? 868  GLU C CB  1 
ATOM   22668 C CG  . GLU C  1 868  ? 232.853 247.060 291.272 1.00 7.56   ? 868  GLU C CG  1 
ATOM   22669 C CD  . GLU C  1 868  ? 232.061 246.882 289.987 1.00 7.56   ? 868  GLU C CD  1 
ATOM   22670 O OE1 . GLU C  1 868  ? 231.525 247.883 289.469 1.00 7.56   ? 868  GLU C OE1 1 
ATOM   22671 O OE2 . GLU C  1 868  ? 231.983 245.736 289.494 1.00 7.56   ? 868  GLU C OE2 1 
ATOM   22672 N N   . MET C  1 869  ? 235.800 248.291 292.073 1.00 6.64   ? 869  MET C N   1 
ATOM   22673 C CA  . MET C  1 869  ? 237.039 247.888 292.737 1.00 6.64   ? 869  MET C CA  1 
ATOM   22674 C C   . MET C  1 869  ? 237.953 249.083 292.986 1.00 6.64   ? 869  MET C C   1 
ATOM   22675 O O   . MET C  1 869  ? 238.585 249.174 294.046 1.00 6.64   ? 869  MET C O   1 
ATOM   22676 C CB  . MET C  1 869  ? 237.758 246.816 291.921 1.00 6.64   ? 869  MET C CB  1 
ATOM   22677 C CG  . MET C  1 869  ? 236.901 245.615 291.613 1.00 6.64   ? 869  MET C CG  1 
ATOM   22678 S SD  . MET C  1 869  ? 237.803 244.288 290.813 1.00 6.64   ? 869  MET C SD  1 
ATOM   22679 C CE  . MET C  1 869  ? 236.776 242.903 291.273 1.00 6.64   ? 869  MET C CE  1 
ATOM   22680 N N   . ILE C  1 870  ? 238.037 250.001 292.016 1.00 5.12   ? 870  ILE C N   1 
ATOM   22681 C CA  . ILE C  1 870  ? 238.822 251.222 292.190 1.00 5.12   ? 870  ILE C CA  1 
ATOM   22682 C C   . ILE C  1 870  ? 238.228 252.070 293.307 1.00 5.12   ? 870  ILE C C   1 
ATOM   22683 O O   . ILE C  1 870  ? 238.956 252.642 294.130 1.00 5.12   ? 870  ILE C O   1 
ATOM   22684 C CB  . ILE C  1 870  ? 238.913 251.991 290.857 1.00 5.12   ? 870  ILE C CB  1 
ATOM   22685 C CG1 . ILE C  1 870  ? 239.621 251.138 289.808 1.00 5.12   ? 870  ILE C CG1 1 
ATOM   22686 C CG2 . ILE C  1 870  ? 239.646 253.309 291.023 1.00 5.12   ? 870  ILE C CG2 1 
ATOM   22687 C CD1 . ILE C  1 870  ? 239.370 251.571 288.389 1.00 5.12   ? 870  ILE C CD1 1 
ATOM   22688 N N   . ALA C  1 871  ? 236.894 252.143 293.360 1.00 14.77  ? 871  ALA C N   1 
ATOM   22689 C CA  . ALA C  1 871  ? 236.209 252.859 294.431 1.00 14.77  ? 871  ALA C CA  1 
ATOM   22690 C C   . ALA C  1 871  ? 236.488 252.225 295.791 1.00 14.77  ? 871  ALA C C   1 
ATOM   22691 O O   . ALA C  1 871  ? 236.647 252.934 296.788 1.00 14.77  ? 871  ALA C O   1 
ATOM   22692 C CB  . ALA C  1 871  ? 234.710 252.905 294.151 1.00 14.77  ? 871  ALA C CB  1 
ATOM   22693 N N   . GLN C  1 872  ? 236.532 250.890 295.850 1.00 10.45  ? 872  GLN C N   1 
ATOM   22694 C CA  . GLN C  1 872  ? 236.866 250.192 297.092 1.00 10.45  ? 872  GLN C CA  1 
ATOM   22695 C C   . GLN C  1 872  ? 238.307 250.464 297.525 1.00 10.45  ? 872  GLN C C   1 
ATOM   22696 O O   . GLN C  1 872  ? 238.576 250.609 298.723 1.00 10.45  ? 872  GLN C O   1 
ATOM   22697 C CB  . GLN C  1 872  ? 236.628 248.695 296.918 1.00 10.45  ? 872  GLN C CB  1 
ATOM   22698 C CG  . GLN C  1 872  ? 236.709 247.888 298.192 1.00 10.45  ? 872  GLN C CG  1 
ATOM   22699 C CD  . GLN C  1 872  ? 235.707 246.758 298.214 1.00 10.45  ? 872  GLN C CD  1 
ATOM   22700 O OE1 . GLN C  1 872  ? 235.402 246.164 297.180 1.00 10.45  ? 872  GLN C OE1 1 
ATOM   22701 N NE2 . GLN C  1 872  ? 235.190 246.449 299.396 1.00 10.45  ? 872  GLN C NE2 1 
ATOM   22702 N N   . TYR C  1 873  ? 239.247 250.494 296.568 1.00 4.22   ? 873  TYR C N   1 
ATOM   22703 C CA  . TYR C  1 873  ? 240.634 250.865 296.864 1.00 4.22   ? 873  TYR C CA  1 
ATOM   22704 C C   . TYR C  1 873  ? 240.730 252.268 297.441 1.00 4.22   ? 873  TYR C C   1 
ATOM   22705 O O   . TYR C  1 873  ? 241.431 252.494 298.438 1.00 4.22   ? 873  TYR C O   1 
ATOM   22706 C CB  . TYR C  1 873  ? 241.496 250.743 295.606 1.00 4.22   ? 873  TYR C CB  1 
ATOM   22707 C CG  . TYR C  1 873  ? 242.077 249.383 295.311 1.00 4.22   ? 873  TYR C CG  1 
ATOM   22708 C CD1 . TYR C  1 873  ? 242.209 248.435 296.309 1.00 4.22   ? 873  TYR C CD1 1 
ATOM   22709 C CD2 . TYR C  1 873  ? 242.453 249.036 294.026 1.00 4.22   ? 873  TYR C CD2 1 
ATOM   22710 C CE1 . TYR C  1 873  ? 242.750 247.195 296.047 1.00 4.22   ? 873  TYR C CE1 1 
ATOM   22711 C CE2 . TYR C  1 873  ? 242.985 247.791 293.751 1.00 4.22   ? 873  TYR C CE2 1 
ATOM   22712 C CZ  . TYR C  1 873  ? 243.130 246.877 294.766 1.00 4.22   ? 873  TYR C CZ  1 
ATOM   22713 O OH  . TYR C  1 873  ? 243.666 245.643 294.494 1.00 4.22   ? 873  TYR C OH  1 
ATOM   22714 N N   . THR C  1 874  ? 240.039 253.226 296.817 1.00 6.05   ? 874  THR C N   1 
ATOM   22715 C CA  . THR C  1 874  ? 240.049 254.592 297.331 1.00 6.05   ? 874  THR C CA  1 
ATOM   22716 C C   . THR C  1 874  ? 239.407 254.673 298.710 1.00 6.05   ? 874  THR C C   1 
ATOM   22717 O O   . THR C  1 874  ? 239.913 255.383 299.582 1.00 6.05   ? 874  THR C O   1 
ATOM   22718 C CB  . THR C  1 874  ? 239.363 255.548 296.361 1.00 6.05   ? 874  THR C CB  1 
ATOM   22719 O OG1 . THR C  1 874  ? 238.002 255.150 296.171 1.00 6.05   ? 874  THR C OG1 1 
ATOM   22720 C CG2 . THR C  1 874  ? 240.098 255.592 295.042 1.00 6.05   ? 874  THR C CG2 1 
ATOM   22721 N N   . SER C  1 875  ? 238.304 253.945 298.928 1.00 5.39   ? 875  SER C N   1 
ATOM   22722 C CA  . SER C  1 875  ? 237.645 253.944 300.233 1.00 5.39   ? 875  SER C CA  1 
ATOM   22723 C C   . SER C  1 875  ? 238.554 253.365 301.309 1.00 5.39   ? 875  SER C C   1 
ATOM   22724 O O   . SER C  1 875  ? 238.563 253.848 302.445 1.00 5.39   ? 875  SER C O   1 
ATOM   22725 C CB  . SER C  1 875  ? 236.327 253.174 300.176 1.00 5.39   ? 875  SER C CB  1 
ATOM   22726 O OG  . SER C  1 875  ? 236.542 251.799 299.939 1.00 5.39   ? 875  SER C OG  1 
ATOM   22727 N N   . ALA C  1 876  ? 239.297 252.304 300.975 1.00 22.05  ? 876  ALA C N   1 
ATOM   22728 C CA  . ALA C  1 876  ? 240.271 251.739 301.906 1.00 22.05  ? 876  ALA C CA  1 
ATOM   22729 C C   . ALA C  1 876  ? 241.375 252.739 302.226 1.00 22.05  ? 876  ALA C C   1 
ATOM   22730 O O   . ALA C  1 876  ? 241.817 252.833 303.378 1.00 22.05  ? 876  ALA C O   1 
ATOM   22731 C CB  . ALA C  1 876  ? 240.863 250.456 301.329 1.00 22.05  ? 876  ALA C CB  1 
ATOM   22732 N N   . LEU C  1 877  ? 241.838 253.486 301.212 1.00 3.39   ? 877  LEU C N   1 
ATOM   22733 C CA  . LEU C  1 877  ? 242.858 254.509 301.440 1.00 3.39   ? 877  LEU C CA  1 
ATOM   22734 C C   . LEU C  1 877  ? 242.337 255.605 302.364 1.00 3.39   ? 877  LEU C C   1 
ATOM   22735 O O   . LEU C  1 877  ? 243.052 256.046 303.271 1.00 3.39   ? 877  LEU C O   1 
ATOM   22736 C CB  . LEU C  1 877  ? 243.328 255.107 300.114 1.00 3.39   ? 877  LEU C CB  1 
ATOM   22737 C CG  . LEU C  1 877  ? 244.309 254.273 299.289 1.00 3.39   ? 877  LEU C CG  1 
ATOM   22738 C CD1 . LEU C  1 877  ? 244.121 254.520 297.801 1.00 3.39   ? 877  LEU C CD1 1 
ATOM   22739 C CD2 . LEU C  1 877  ? 245.736 254.523 299.711 1.00 3.39   ? 877  LEU C CD2 1 
ATOM   22740 N N   . LEU C  1 878  ? 241.091 256.054 302.143 1.00 3.06   ? 878  LEU C N   1 
ATOM   22741 C CA  . LEU C  1 878  ? 240.459 257.029 303.034 1.00 3.06   ? 878  LEU C CA  1 
ATOM   22742 C C   . LEU C  1 878  ? 240.320 256.509 304.454 1.00 3.06   ? 878  LEU C C   1 
ATOM   22743 O O   . LEU C  1 878  ? 240.577 257.251 305.407 1.00 3.06   ? 878  LEU C O   1 
ATOM   22744 C CB  . LEU C  1 878  ? 239.074 257.445 302.534 1.00 3.06   ? 878  LEU C CB  1 
ATOM   22745 C CG  . LEU C  1 878  ? 238.775 258.564 301.541 1.00 3.06   ? 878  LEU C CG  1 
ATOM   22746 C CD1 . LEU C  1 878  ? 239.195 259.826 302.212 1.00 3.06   ? 878  LEU C CD1 1 
ATOM   22747 C CD2 . LEU C  1 878  ? 239.493 258.459 300.262 1.00 3.06   ? 878  LEU C CD2 1 
ATOM   22748 N N   . ALA C  1 879  ? 239.868 255.260 304.613 1.00 22.05  ? 879  ALA C N   1 
ATOM   22749 C CA  . ALA C  1 879  ? 239.687 254.680 305.943 1.00 22.05  ? 879  ALA C CA  1 
ATOM   22750 C C   . ALA C  1 879  ? 241.008 254.598 306.688 1.00 22.05  ? 879  ALA C C   1 
ATOM   22751 O O   . ALA C  1 879  ? 241.089 254.962 307.868 1.00 22.05  ? 879  ALA C O   1 
ATOM   22752 C CB  . ALA C  1 879  ? 239.048 253.299 305.833 1.00 22.05  ? 879  ALA C CB  1 
ATOM   22753 N N   . GLY C  1 880  ? 242.055 254.131 306.002 1.00 22.05  ? 880  GLY C N   1 
ATOM   22754 C CA  . GLY C  1 880  ? 243.370 254.069 306.614 1.00 22.05  ? 880  GLY C CA  1 
ATOM   22755 C C   . GLY C  1 880  ? 243.898 255.440 306.983 1.00 22.05  ? 880  GLY C C   1 
ATOM   22756 O O   . GLY C  1 880  ? 244.468 255.619 308.059 1.00 22.05  ? 880  GLY C O   1 
ATOM   22757 N N   . THR C  1 881  ? 243.714 256.421 306.091 1.00 4.67   ? 881  THR C N   1 
ATOM   22758 C CA  . THR C  1 881  ? 244.198 257.775 306.342 1.00 4.67   ? 881  THR C CA  1 
ATOM   22759 C C   . THR C  1 881  ? 243.487 258.415 307.530 1.00 4.67   ? 881  THR C C   1 
ATOM   22760 O O   . THR C  1 881  ? 244.128 259.050 308.373 1.00 4.67   ? 881  THR C O   1 
ATOM   22761 C CB  . THR C  1 881  ? 244.014 258.630 305.085 1.00 4.67   ? 881  THR C CB  1 
ATOM   22762 O OG1 . THR C  1 881  ? 244.685 258.012 303.983 1.00 4.67   ? 881  THR C OG1 1 
ATOM   22763 C CG2 . THR C  1 881  ? 244.612 260.004 305.282 1.00 4.67   ? 881  THR C CG2 1 
ATOM   22764 N N   . ILE C  1 882  ? 242.166 258.232 307.642 1.00 2.47   ? 882  ILE C N   1 
ATOM   22765 C CA  . ILE C  1 882  ? 241.431 258.905 308.712 1.00 2.47   ? 882  ILE C CA  1 
ATOM   22766 C C   . ILE C  1 882  ? 241.436 258.131 310.020 1.00 2.47   ? 882  ILE C C   1 
ATOM   22767 O O   . ILE C  1 882  ? 241.088 258.703 311.060 1.00 2.47   ? 882  ILE C O   1 
ATOM   22768 C CB  . ILE C  1 882  ? 239.961 259.213 308.348 1.00 2.47   ? 882  ILE C CB  1 
ATOM   22769 C CG1 . ILE C  1 882  ? 239.132 257.936 308.264 1.00 2.47   ? 882  ILE C CG1 1 
ATOM   22770 C CG2 . ILE C  1 882  ? 239.871 260.011 307.059 1.00 2.47   ? 882  ILE C CG2 1 
ATOM   22771 C CD1 . ILE C  1 882  ? 237.689 258.175 307.938 1.00 2.47   ? 882  ILE C CD1 1 
ATOM   22772 N N   . THR C  1 883  ? 241.823 256.855 310.017 1.00 22.05  ? 883  THR C N   1 
ATOM   22773 C CA  . THR C  1 883  ? 241.870 256.107 311.265 1.00 22.05  ? 883  THR C CA  1 
ATOM   22774 C C   . THR C  1 883  ? 243.277 255.819 311.759 1.00 22.05  ? 883  THR C C   1 
ATOM   22775 O O   . THR C  1 883  ? 243.441 255.504 312.938 1.00 22.05  ? 883  THR C O   1 
ATOM   22776 C CB  . THR C  1 883  ? 241.122 254.772 311.128 1.00 22.05  ? 883  THR C CB  1 
ATOM   22777 O OG1 . THR C  1 883  ? 241.539 254.104 309.931 1.00 22.05  ? 883  THR C OG1 1 
ATOM   22778 C CG2 . THR C  1 883  ? 239.624 255.002 311.080 1.00 22.05  ? 883  THR C CG2 1 
ATOM   22779 N N   . SER C  1 884  ? 244.292 255.971 310.917 1.00 15.24  ? 884  SER C N   1 
ATOM   22780 C CA  . SER C  1 884  ? 245.644 255.625 311.317 1.00 15.24  ? 884  SER C CA  1 
ATOM   22781 C C   . SER C  1 884  ? 246.707 256.610 310.863 1.00 15.24  ? 884  SER C C   1 
ATOM   22782 O O   . SER C  1 884  ? 247.886 256.369 311.135 1.00 15.24  ? 884  SER C O   1 
ATOM   22783 C CB  . SER C  1 884  ? 245.997 254.229 310.775 1.00 15.24  ? 884  SER C CB  1 
ATOM   22784 O OG  . SER C  1 884  ? 245.715 254.140 309.391 1.00 15.24  ? 884  SER C OG  1 
ATOM   22785 N N   . GLY C  1 885  ? 246.331 257.722 310.237 1.00 22.05  ? 885  GLY C N   1 
ATOM   22786 C CA  . GLY C  1 885  ? 247.309 258.666 309.723 1.00 22.05  ? 885  GLY C CA  1 
ATOM   22787 C C   . GLY C  1 885  ? 248.163 258.062 308.633 1.00 22.05  ? 885  GLY C C   1 
ATOM   22788 O O   . GLY C  1 885  ? 247.660 257.452 307.687 1.00 22.05  ? 885  GLY C O   1 
ATOM   22789 N N   . TRP C  1 886  ? 249.473 258.251 308.755 1.00 17.91  ? 886  TRP C N   1 
ATOM   22790 C CA  . TRP C  1 886  ? 250.441 257.695 307.825 1.00 17.91  ? 886  TRP C CA  1 
ATOM   22791 C C   . TRP C  1 886  ? 251.058 256.390 308.296 1.00 17.91  ? 886  TRP C C   1 
ATOM   22792 O O   . TRP C  1 886  ? 251.967 255.886 307.628 1.00 17.91  ? 886  TRP C O   1 
ATOM   22793 C CB  . TRP C  1 886  ? 251.567 258.692 307.548 1.00 17.91  ? 886  TRP C CB  1 
ATOM   22794 C CG  . TRP C  1 886  ? 252.336 259.113 308.746 1.00 17.91  ? 886  TRP C CG  1 
ATOM   22795 C CD1 . TRP C  1 886  ? 253.377 258.458 309.329 1.00 17.91  ? 886  TRP C CD1 1 
ATOM   22796 C CD2 . TRP C  1 886  ? 252.242 260.374 309.406 1.00 17.91  ? 886  TRP C CD2 1 
ATOM   22797 N NE1 . TRP C  1 886  ? 253.864 259.183 310.380 1.00 17.91  ? 886  TRP C NE1 1 
ATOM   22798 C CE2 . TRP C  1 886  ? 253.195 260.375 310.440 1.00 17.91  ? 886  TRP C CE2 1 
ATOM   22799 C CE3 . TRP C  1 886  ? 251.419 261.492 309.245 1.00 17.91  ? 886  TRP C CE3 1 
ATOM   22800 C CZ2 . TRP C  1 886  ? 253.353 261.451 311.308 1.00 17.91  ? 886  TRP C CZ2 1 
ATOM   22801 C CZ3 . TRP C  1 886  ? 251.573 262.558 310.111 1.00 17.91  ? 886  TRP C CZ3 1 
ATOM   22802 C CH2 . TRP C  1 886  ? 252.533 262.531 311.129 1.00 17.91  ? 886  TRP C CH2 1 
ATOM   22803 N N   . THR C  1 887  ? 250.619 255.857 309.437 1.00 11.72  ? 887  THR C N   1 
ATOM   22804 C CA  . THR C  1 887  ? 251.214 254.637 309.970 1.00 11.72  ? 887  THR C CA  1 
ATOM   22805 C C   . THR C  1 887  ? 250.942 253.439 309.073 1.00 11.72  ? 887  THR C C   1 
ATOM   22806 O O   . THR C  1 887  ? 251.804 252.566 308.922 1.00 11.72  ? 887  THR C O   1 
ATOM   22807 C CB  . THR C  1 887  ? 250.709 254.381 311.383 1.00 11.72  ? 887  THR C CB  1 
ATOM   22808 O OG1 . THR C  1 887  ? 249.289 254.219 311.364 1.00 11.72  ? 887  THR C OG1 1 
ATOM   22809 C CG2 . THR C  1 887  ? 251.063 255.536 312.282 1.00 11.72  ? 887  THR C CG2 1 
ATOM   22810 N N   . PHE C  1 888  ? 249.739 253.354 308.503 1.00 5.69   ? 888  PHE C N   1 
ATOM   22811 C CA  . PHE C  1 888  ? 249.409 252.224 307.643 1.00 5.69   ? 888  PHE C CA  1 
ATOM   22812 C C   . PHE C  1 888  ? 250.199 252.225 306.339 1.00 5.69   ? 888  PHE C C   1 
ATOM   22813 O O   . PHE C  1 888  ? 250.320 251.173 305.705 1.00 5.69   ? 888  PHE C O   1 
ATOM   22814 C CB  . PHE C  1 888  ? 247.902 252.180 307.388 1.00 5.69   ? 888  PHE C CB  1 
ATOM   22815 C CG  . PHE C  1 888  ? 247.427 253.088 306.298 1.00 5.69   ? 888  PHE C CG  1 
ATOM   22816 C CD1 . PHE C  1 888  ? 247.417 254.459 306.478 1.00 5.69   ? 888  PHE C CD1 1 
ATOM   22817 C CD2 . PHE C  1 888  ? 246.946 252.572 305.113 1.00 5.69   ? 888  PHE C CD2 1 
ATOM   22818 C CE1 . PHE C  1 888  ? 246.961 255.288 305.487 1.00 5.69   ? 888  PHE C CE1 1 
ATOM   22819 C CE2 . PHE C  1 888  ? 246.485 253.402 304.123 1.00 5.69   ? 888  PHE C CE2 1 
ATOM   22820 C CZ  . PHE C  1 888  ? 246.486 254.756 304.312 1.00 5.69   ? 888  PHE C CZ  1 
ATOM   22821 N N   . GLY C  1 889  ? 250.723 253.374 305.911 1.00 7.99   ? 889  GLY C N   1 
ATOM   22822 C CA  . GLY C  1 889  ? 251.555 253.387 304.724 1.00 7.99   ? 889  GLY C CA  1 
ATOM   22823 C C   . GLY C  1 889  ? 252.935 252.798 304.936 1.00 7.99   ? 889  GLY C C   1 
ATOM   22824 O O   . GLY C  1 889  ? 253.562 252.352 303.971 1.00 7.99   ? 889  GLY C O   1 
ATOM   22825 N N   . ALA C  1 890  ? 253.419 252.788 306.177 1.00 3.93   ? 890  ALA C N   1 
ATOM   22826 C CA  . ALA C  1 890  ? 254.725 252.242 306.513 1.00 3.93   ? 890  ALA C CA  1 
ATOM   22827 C C   . ALA C  1 890  ? 254.666 250.829 307.074 1.00 3.93   ? 890  ALA C C   1 
ATOM   22828 O O   . ALA C  1 890  ? 255.710 250.280 307.433 1.00 3.93   ? 890  ALA C O   1 
ATOM   22829 C CB  . ALA C  1 890  ? 255.435 253.155 307.516 1.00 3.93   ? 890  ALA C CB  1 
ATOM   22830 N N   . GLY C  1 891  ? 253.485 250.227 307.151 1.00 2.39   ? 891  GLY C N   1 
ATOM   22831 C CA  . GLY C  1 891  ? 253.357 248.895 307.705 1.00 2.39   ? 891  GLY C CA  1 
ATOM   22832 C C   . GLY C  1 891  ? 251.979 248.624 308.268 1.00 2.39   ? 891  GLY C C   1 
ATOM   22833 O O   . GLY C  1 891  ? 250.976 248.907 307.608 1.00 2.39   ? 891  GLY C O   1 
ATOM   22834 N N   . ALA C  1 892  ? 251.914 248.050 309.467 1.00 2.59   ? 892  ALA C N   1 
ATOM   22835 C CA  . ALA C  1 892  ? 250.627 247.783 310.096 1.00 2.59   ? 892  ALA C CA  1 
ATOM   22836 C C   . ALA C  1 892  ? 249.956 249.083 310.519 1.00 2.59   ? 892  ALA C C   1 
ATOM   22837 O O   . ALA C  1 892  ? 250.622 250.028 310.949 1.00 2.59   ? 892  ALA C O   1 
ATOM   22838 C CB  . ALA C  1 892  ? 250.804 246.870 311.303 1.00 2.59   ? 892  ALA C CB  1 
ATOM   22839 N N   . ALA C  1 893  ? 248.627 249.125 310.403 1.00 6.23   ? 893  ALA C N   1 
ATOM   22840 C CA  . ALA C  1 893  ? 247.897 250.337 310.742 1.00 6.23   ? 893  ALA C CA  1 
ATOM   22841 C C   . ALA C  1 893  ? 247.887 250.522 312.249 1.00 6.23   ? 893  ALA C C   1 
ATOM   22842 O O   . ALA C  1 893  ? 247.565 249.598 313.000 1.00 6.23   ? 893  ALA C O   1 
ATOM   22843 C CB  . ALA C  1 893  ? 246.469 250.270 310.207 1.00 6.23   ? 893  ALA C CB  1 
ATOM   22844 N N   . LEU C  1 894  ? 248.206 251.731 312.682 1.00 10.87  ? 894  LEU C N   1 
ATOM   22845 C CA  . LEU C  1 894  ? 248.202 252.124 314.084 1.00 10.87  ? 894  LEU C CA  1 
ATOM   22846 C C   . LEU C  1 894  ? 247.061 253.099 314.294 1.00 10.87  ? 894  LEU C C   1 
ATOM   22847 O O   . LEU C  1 894  ? 247.148 254.237 313.831 1.00 10.87  ? 894  LEU C O   1 
ATOM   22848 C CB  . LEU C  1 894  ? 249.524 252.779 314.462 1.00 10.87  ? 894  LEU C CB  1 
ATOM   22849 C CG  . LEU C  1 894  ? 250.769 251.916 314.396 1.00 10.87  ? 894  LEU C CG  1 
ATOM   22850 C CD1 . LEU C  1 894  ? 252.010 252.738 314.638 1.00 10.87  ? 894  LEU C CD1 1 
ATOM   22851 C CD2 . LEU C  1 894  ? 250.626 250.914 315.451 1.00 10.87  ? 894  LEU C CD2 1 
ATOM   22852 N N   . GLN C  1 895  ? 245.999 252.655 314.965 1.00 8.31   ? 895  GLN C N   1 
ATOM   22853 C CA  . GLN C  1 895  ? 244.848 253.520 315.202 1.00 8.31   ? 895  GLN C CA  1 
ATOM   22854 C C   . GLN C  1 895  ? 245.251 254.724 316.048 1.00 8.31   ? 895  GLN C C   1 
ATOM   22855 O O   . GLN C  1 895  ? 246.131 254.635 316.905 1.00 8.31   ? 895  GLN C O   1 
ATOM   22856 C CB  . GLN C  1 895  ? 243.707 252.740 315.870 1.00 8.31   ? 895  GLN C CB  1 
ATOM   22857 C CG  . GLN C  1 895  ? 243.920 252.385 317.325 1.00 8.31   ? 895  GLN C CG  1 
ATOM   22858 C CD  . GLN C  1 895  ? 244.210 250.924 317.534 1.00 8.31   ? 895  GLN C CD  1 
ATOM   22859 O OE1 . GLN C  1 895  ? 244.586 250.212 316.604 1.00 8.31   ? 895  GLN C OE1 1 
ATOM   22860 N NE2 . GLN C  1 895  ? 244.072 250.470 318.770 1.00 8.31   ? 895  GLN C NE2 1 
ATOM   22861 N N   . ILE C  1 896  ? 244.658 255.871 315.736 1.00 2.63   ? 896  ILE C N   1 
ATOM   22862 C CA  . ILE C  1 896  ? 244.958 257.137 316.399 1.00 2.63   ? 896  ILE C CA  1 
ATOM   22863 C C   . ILE C  1 896  ? 243.773 258.062 316.145 1.00 2.63   ? 896  ILE C C   1 
ATOM   22864 O O   . ILE C  1 896  ? 243.227 258.076 315.032 1.00 2.63   ? 896  ILE C O   1 
ATOM   22865 C CB  . ILE C  1 896  ? 246.294 257.743 315.909 1.00 2.63   ? 896  ILE C CB  1 
ATOM   22866 C CG1 . ILE C  1 896  ? 246.551 259.114 316.530 1.00 2.63   ? 896  ILE C CG1 1 
ATOM   22867 C CG2 . ILE C  1 896  ? 246.375 257.845 314.382 1.00 2.63   ? 896  ILE C CG2 1 
ATOM   22868 C CD1 . ILE C  1 896  ? 247.935 259.624 316.315 1.00 2.63   ? 896  ILE C CD1 1 
ATOM   22869 N N   . PRO C  1 897  ? 243.289 258.771 317.168 1.00 22.05  ? 897  PRO C N   1 
ATOM   22870 C CA  . PRO C  1 897  ? 242.189 259.717 316.966 1.00 22.05  ? 897  PRO C CA  1 
ATOM   22871 C C   . PRO C  1 897  ? 242.593 260.844 316.034 1.00 22.05  ? 897  PRO C C   1 
ATOM   22872 O O   . PRO C  1 897  ? 243.760 261.241 315.987 1.00 22.05  ? 897  PRO C O   1 
ATOM   22873 C CB  . PRO C  1 897  ? 241.902 260.227 318.377 1.00 22.05  ? 897  PRO C CB  1 
ATOM   22874 C CG  . PRO C  1 897  ? 242.400 259.156 319.245 1.00 22.05  ? 897  PRO C CG  1 
ATOM   22875 C CD  . PRO C  1 897  ? 243.604 258.614 318.594 1.00 22.05  ? 897  PRO C CD  1 
ATOM   22876 N N   . PHE C  1 898  ? 241.605 261.360 315.292 1.00 2.64   ? 898  PHE C N   1 
ATOM   22877 C CA  . PHE C  1 898  ? 241.875 262.373 314.277 1.00 2.64   ? 898  PHE C CA  1 
ATOM   22878 C C   . PHE C  1 898  ? 242.425 263.668 314.861 1.00 2.64   ? 898  PHE C C   1 
ATOM   22879 O O   . PHE C  1 898  ? 243.121 264.401 314.149 1.00 2.64   ? 898  PHE C O   1 
ATOM   22880 C CB  . PHE C  1 898  ? 240.621 262.635 313.447 1.00 2.64   ? 898  PHE C CB  1 
ATOM   22881 C CG  . PHE C  1 898  ? 240.924 263.141 312.083 1.00 2.64   ? 898  PHE C CG  1 
ATOM   22882 C CD1 . PHE C  1 898  ? 241.280 262.269 311.074 1.00 2.64   ? 898  PHE C CD1 1 
ATOM   22883 C CD2 . PHE C  1 898  ? 240.878 264.499 311.812 1.00 2.64   ? 898  PHE C CD2 1 
ATOM   22884 C CE1 . PHE C  1 898  ? 241.575 262.739 309.815 1.00 2.64   ? 898  PHE C CE1 1 
ATOM   22885 C CE2 . PHE C  1 898  ? 241.175 264.973 310.559 1.00 2.64   ? 898  PHE C CE2 1 
ATOM   22886 C CZ  . PHE C  1 898  ? 241.524 264.094 309.560 1.00 2.64   ? 898  PHE C CZ  1 
ATOM   22887 N N   . PRO C  1 899  ? 242.146 263.949 316.136 1.00 7.91   ? 899  PRO C N   1 
ATOM   22888 C CA  . PRO C  1 899  ? 242.676 265.148 316.777 1.00 7.91   ? 899  PRO C CA  1 
ATOM   22889 C C   . PRO C  1 899  ? 244.197 265.070 316.884 1.00 7.91   ? 899  PRO C C   1 
ATOM   22890 O O   . PRO C  1 899  ? 244.899 265.986 316.459 1.00 7.91   ? 899  PRO C O   1 
ATOM   22891 C CB  . PRO C  1 899  ? 242.035 265.346 318.150 1.00 7.91   ? 899  PRO C CB  1 
ATOM   22892 N N   . MET C  1 900  ? 244.728 263.962 317.410 1.00 11.38  ? 900  MET C N   1 
ATOM   22893 C CA  . MET C  1 900  ? 246.180 263.836 317.505 1.00 11.38  ? 900  MET C CA  1 
ATOM   22894 C C   . MET C  1 900  ? 246.845 263.642 316.150 1.00 11.38  ? 900  MET C C   1 
ATOM   22895 O O   . MET C  1 900  ? 248.003 264.038 315.985 1.00 11.38  ? 900  MET C O   1 
ATOM   22896 C CB  . MET C  1 900  ? 246.582 262.709 318.461 1.00 11.38  ? 900  MET C CB  1 
ATOM   22897 C CG  . MET C  1 900  ? 246.506 263.104 319.917 1.00 11.38  ? 900  MET C CG  1 
ATOM   22898 S SD  . MET C  1 900  ? 244.902 263.274 320.680 1.00 11.38  ? 900  MET C SD  1 
ATOM   22899 C CE  . MET C  1 900  ? 244.500 261.570 320.861 1.00 11.38  ? 900  MET C CE  1 
ATOM   22900 N N   . GLN C  1 901  ? 246.145 263.073 315.169 1.00 2.45   ? 901  GLN C N   1 
ATOM   22901 C CA  . GLN C  1 901  ? 246.700 263.024 313.821 1.00 2.45   ? 901  GLN C CA  1 
ATOM   22902 C C   . GLN C  1 901  ? 246.853 264.423 313.236 1.00 2.45   ? 901  GLN C C   1 
ATOM   22903 O O   . GLN C  1 901  ? 247.893 264.748 312.645 1.00 2.45   ? 901  GLN C O   1 
ATOM   22904 C CB  . GLN C  1 901  ? 245.826 262.161 312.919 1.00 2.45   ? 901  GLN C CB  1 
ATOM   22905 C CG  . GLN C  1 901  ? 246.342 262.088 311.509 1.00 2.45   ? 901  GLN C CG  1 
ATOM   22906 C CD  . GLN C  1 901  ? 245.379 261.428 310.569 1.00 2.45   ? 901  GLN C CD  1 
ATOM   22907 O OE1 . GLN C  1 901  ? 245.370 261.718 309.377 1.00 2.45   ? 901  GLN C OE1 1 
ATOM   22908 N NE2 . GLN C  1 901  ? 244.569 260.522 311.091 1.00 2.45   ? 901  GLN C NE2 1 
ATOM   22909 N N   . MET C  1 902  ? 245.833 265.271 313.413 1.00 2.51   ? 902  MET C N   1 
ATOM   22910 C CA  . MET C  1 902  ? 245.919 266.655 312.955 1.00 2.51   ? 902  MET C CA  1 
ATOM   22911 C C   . MET C  1 902  ? 246.993 267.429 313.712 1.00 2.51   ? 902  MET C C   1 
ATOM   22912 O O   . MET C  1 902  ? 247.668 268.288 313.135 1.00 2.51   ? 902  MET C O   1 
ATOM   22913 C CB  . MET C  1 902  ? 244.560 267.338 313.068 1.00 2.51   ? 902  MET C CB  1 
ATOM   22914 C CG  . MET C  1 902  ? 243.774 267.261 311.766 1.00 2.51   ? 902  MET C CG  1 
ATOM   22915 S SD  . MET C  1 902  ? 244.601 268.083 310.389 1.00 2.51   ? 902  MET C SD  1 
ATOM   22916 C CE  . MET C  1 902  ? 243.739 269.641 310.350 1.00 2.51   ? 902  MET C CE  1 
ATOM   22917 N N   . ALA C  1 903  ? 247.138 267.159 315.012 1.00 22.05  ? 903  ALA C N   1 
ATOM   22918 C CA  . ALA C  1 903  ? 248.191 267.785 315.807 1.00 22.05  ? 903  ALA C CA  1 
ATOM   22919 C C   . ALA C  1 903  ? 249.576 267.402 315.300 1.00 22.05  ? 903  ALA C C   1 
ATOM   22920 O O   . ALA C  1 903  ? 250.481 268.245 315.243 1.00 22.05  ? 903  ALA C O   1 
ATOM   22921 C CB  . ALA C  1 903  ? 248.036 267.396 317.273 1.00 22.05  ? 903  ALA C CB  1 
ATOM   22922 N N   . TYR C  1 904  ? 249.763 266.123 314.955 1.00 7.16   ? 904  TYR C N   1 
ATOM   22923 C CA  . TYR C  1 904  ? 251.030 265.666 314.393 1.00 7.16   ? 904  TYR C CA  1 
ATOM   22924 C C   . TYR C  1 904  ? 251.312 266.348 313.063 1.00 7.16   ? 904  TYR C C   1 
ATOM   22925 O O   . TYR C  1 904  ? 252.457 266.701 312.769 1.00 7.16   ? 904  TYR C O   1 
ATOM   22926 C CB  . TYR C  1 904  ? 251.033 264.150 314.198 1.00 7.16   ? 904  TYR C CB  1 
ATOM   22927 C CG  . TYR C  1 904  ? 251.077 263.304 315.448 1.00 7.16   ? 904  TYR C CG  1 
ATOM   22928 C CD1 . TYR C  1 904  ? 251.088 263.873 316.716 1.00 7.16   ? 904  TYR C CD1 1 
ATOM   22929 C CD2 . TYR C  1 904  ? 251.159 261.923 315.352 1.00 7.16   ? 904  TYR C CD2 1 
ATOM   22930 C CE1 . TYR C  1 904  ? 251.139 263.089 317.851 1.00 7.16   ? 904  TYR C CE1 1 
ATOM   22931 C CE2 . TYR C  1 904  ? 251.218 261.134 316.475 1.00 7.16   ? 904  TYR C CE2 1 
ATOM   22932 C CZ  . TYR C  1 904  ? 251.208 261.720 317.720 1.00 7.16   ? 904  TYR C CZ  1 
ATOM   22933 O OH  . TYR C  1 904  ? 251.263 260.928 318.840 1.00 7.16   ? 904  TYR C OH  1 
ATOM   22934 N N   . ARG C  1 905  ? 250.284 266.489 312.227 1.00 3.31   ? 905  ARG C N   1 
ATOM   22935 C CA  . ARG C  1 905  ? 250.458 267.130 310.928 1.00 3.31   ? 905  ARG C CA  1 
ATOM   22936 C C   . ARG C  1 905  ? 250.796 268.612 311.079 1.00 3.31   ? 905  ARG C C   1 
ATOM   22937 O O   . ARG C  1 905  ? 251.589 269.167 310.295 1.00 3.31   ? 905  ARG C O   1 
ATOM   22938 C CB  . ARG C  1 905  ? 249.204 266.904 310.094 1.00 3.31   ? 905  ARG C CB  1 
ATOM   22939 C CG  . ARG C  1 905  ? 249.115 265.473 309.618 1.00 3.31   ? 905  ARG C CG  1 
ATOM   22940 C CD  . ARG C  1 905  ? 247.807 265.163 308.928 1.00 3.31   ? 905  ARG C CD  1 
ATOM   22941 N NE  . ARG C  1 905  ? 247.656 263.736 308.671 1.00 3.31   ? 905  ARG C NE  1 
ATOM   22942 C CZ  . ARG C  1 905  ? 248.240 263.077 307.680 1.00 3.31   ? 905  ARG C CZ  1 
ATOM   22943 N NH1 . ARG C  1 905  ? 249.032 263.684 306.811 1.00 3.31   ? 905  ARG C NH1 1 
ATOM   22944 N NH2 . ARG C  1 905  ? 248.011 261.775 307.546 1.00 3.31   ? 905  ARG C NH2 1 
ATOM   22945 N N   . PHE C  1 906  ? 250.213 269.265 312.090 1.00 3.16   ? 906  PHE C N   1 
ATOM   22946 C CA  . PHE C  1 906  ? 250.593 270.641 312.386 1.00 3.16   ? 906  PHE C CA  1 
ATOM   22947 C C   . PHE C  1 906  ? 252.043 270.713 312.839 1.00 3.16   ? 906  PHE C C   1 
ATOM   22948 O O   . PHE C  1 906  ? 252.750 271.666 312.498 1.00 3.16   ? 906  PHE C O   1 
ATOM   22949 C CB  . PHE C  1 906  ? 249.687 271.276 313.441 1.00 3.16   ? 906  PHE C CB  1 
ATOM   22950 C CG  . PHE C  1 906  ? 248.409 271.830 312.888 1.00 3.16   ? 906  PHE C CG  1 
ATOM   22951 C CD1 . PHE C  1 906  ? 248.105 271.721 311.547 1.00 3.16   ? 906  PHE C CD1 1 
ATOM   22952 C CD2 . PHE C  1 906  ? 247.580 272.580 313.683 1.00 3.16   ? 906  PHE C CD2 1 
ATOM   22953 C CE1 . PHE C  1 906  ? 246.939 272.249 311.042 1.00 3.16   ? 906  PHE C CE1 1 
ATOM   22954 C CE2 . PHE C  1 906  ? 246.420 273.123 313.179 1.00 3.16   ? 906  PHE C CE2 1 
ATOM   22955 C CZ  . PHE C  1 906  ? 246.102 272.956 311.859 1.00 3.16   ? 906  PHE C CZ  1 
ATOM   22956 N N   . ASN C  1 907  ? 252.491 269.743 313.650 1.00 5.74   ? 907  ASN C N   1 
ATOM   22957 C CA  . ASN C  1 907  ? 253.912 269.670 313.986 1.00 5.74   ? 907  ASN C CA  1 
ATOM   22958 C C   . ASN C  1 907  ? 254.758 269.449 312.742 1.00 5.74   ? 907  ASN C C   1 
ATOM   22959 O O   . ASN C  1 907  ? 255.912 269.886 312.689 1.00 5.74   ? 907  ASN C O   1 
ATOM   22960 C CB  . ASN C  1 907  ? 254.203 268.542 314.970 1.00 5.74   ? 907  ASN C CB  1 
ATOM   22961 C CG  . ASN C  1 907  ? 253.666 268.805 316.344 1.00 5.74   ? 907  ASN C CG  1 
ATOM   22962 O OD1 . ASN C  1 907  ? 253.127 267.908 316.981 1.00 5.74   ? 907  ASN C OD1 1 
ATOM   22963 N ND2 . ASN C  1 907  ? 253.817 270.031 316.819 1.00 5.74   ? 907  ASN C ND2 1 
ATOM   22964 N N   . GLY C  1 908  ? 254.207 268.741 311.757 1.00 22.05  ? 908  GLY C N   1 
ATOM   22965 C CA  . GLY C  1 908  ? 254.894 268.542 310.500 1.00 22.05  ? 908  GLY C CA  1 
ATOM   22966 C C   . GLY C  1 908  ? 255.123 269.838 309.756 1.00 22.05  ? 908  GLY C C   1 
ATOM   22967 O O   . GLY C  1 908  ? 256.135 269.995 309.074 1.00 22.05  ? 908  GLY C O   1 
ATOM   22968 N N   . ILE C  1 909  ? 254.202 270.785 309.875 1.00 15.43  ? 909  ILE C N   1 
ATOM   22969 C CA  . ILE C  1 909  ? 254.366 272.065 309.194 1.00 15.43  ? 909  ILE C CA  1 
ATOM   22970 C C   . ILE C  1 909  ? 254.923 273.144 310.130 1.00 15.43  ? 909  ILE C C   1 
ATOM   22971 O O   . ILE C  1 909  ? 254.869 274.329 309.809 1.00 15.43  ? 909  ILE C O   1 
ATOM   22972 C CB  . ILE C  1 909  ? 253.065 272.525 308.526 1.00 15.43  ? 909  ILE C CB  1 
ATOM   22973 C CG1 . ILE C  1 909  ? 252.022 272.818 309.594 1.00 15.43  ? 909  ILE C CG1 1 
ATOM   22974 C CG2 . ILE C  1 909  ? 252.591 271.506 307.527 1.00 15.43  ? 909  ILE C CG2 1 
ATOM   22975 C CD1 . ILE C  1 909  ? 250.905 273.588 309.128 1.00 15.43  ? 909  ILE C CD1 1 
ATOM   22976 N N   . GLY C  1 910  ? 255.484 272.754 311.269 1.00 22.05  ? 910  GLY C N   1 
ATOM   22977 C CA  . GLY C  1 910  ? 256.109 273.714 312.158 1.00 22.05  ? 910  GLY C CA  1 
ATOM   22978 C C   . GLY C  1 910  ? 255.177 274.526 313.027 1.00 22.05  ? 910  GLY C C   1 
ATOM   22979 O O   . GLY C  1 910  ? 255.563 275.601 313.490 1.00 22.05  ? 910  GLY C O   1 
ATOM   22980 N N   . VAL C  1 911  ? 253.971 274.036 313.283 1.00 11.53  ? 911  VAL C N   1 
ATOM   22981 C CA  . VAL C  1 911  ? 252.985 274.698 314.129 1.00 11.53  ? 911  VAL C CA  1 
ATOM   22982 C C   . VAL C  1 911  ? 252.726 273.786 315.318 1.00 11.53  ? 911  VAL C C   1 
ATOM   22983 O O   . VAL C  1 911  ? 252.572 272.576 315.145 1.00 11.53  ? 911  VAL C O   1 
ATOM   22984 C CB  . VAL C  1 911  ? 251.685 274.998 313.362 1.00 11.53  ? 911  VAL C CB  1 
ATOM   22985 C CG1 . VAL C  1 911  ? 250.763 275.831 314.201 1.00 11.53  ? 911  VAL C CG1 1 
ATOM   22986 C CG2 . VAL C  1 911  ? 251.978 275.709 312.047 1.00 11.53  ? 911  VAL C CG2 1 
ATOM   22987 N N   . THR C  1 912  ? 252.741 274.339 316.523 1.00 16.15  ? 912  THR C N   1 
ATOM   22988 C CA  . THR C  1 912  ? 252.585 273.484 317.692 1.00 16.15  ? 912  THR C CA  1 
ATOM   22989 C C   . THR C  1 912  ? 251.162 272.927 317.786 1.00 16.15  ? 912  THR C C   1 
ATOM   22990 O O   . THR C  1 912  ? 250.227 273.422 317.152 1.00 16.15  ? 912  THR C O   1 
ATOM   22991 C CB  . THR C  1 912  ? 252.941 274.248 318.961 1.00 16.15  ? 912  THR C CB  1 
ATOM   22992 O OG1 . THR C  1 912  ? 252.084 275.386 319.088 1.00 16.15  ? 912  THR C OG1 1 
ATOM   22993 C CG2 . THR C  1 912  ? 254.380 274.720 318.908 1.00 16.15  ? 912  THR C CG2 1 
ATOM   22994 N N   . GLN C  1 913  ? 251.015 271.862 318.587 1.00 24.69  ? 913  GLN C N   1 
ATOM   22995 C CA  . GLN C  1 913  ? 249.734 271.166 318.712 1.00 24.69  ? 913  GLN C CA  1 
ATOM   22996 C C   . GLN C  1 913  ? 248.682 272.006 319.408 1.00 24.69  ? 913  GLN C C   1 
ATOM   22997 O O   . GLN C  1 913  ? 247.481 271.818 319.160 1.00 24.69  ? 913  GLN C O   1 
ATOM   22998 C CB  . GLN C  1 913  ? 249.898 269.869 319.492 1.00 24.69  ? 913  GLN C CB  1 
ATOM   22999 C CG  . GLN C  1 913  ? 251.136 269.112 319.189 1.00 24.69  ? 913  GLN C CG  1 
ATOM   23000 C CD  . GLN C  1 913  ? 251.349 267.959 320.137 1.00 24.69  ? 913  GLN C CD  1 
ATOM   23001 O OE1 . GLN C  1 913  ? 250.770 267.918 321.221 1.00 24.69  ? 913  GLN C OE1 1 
ATOM   23002 N NE2 . GLN C  1 913  ? 252.162 266.997 319.723 1.00 24.69  ? 913  GLN C NE2 1 
ATOM   23003 N N   . ASN C  1 914  ? 249.108 272.890 320.314 1.00 22.05  ? 914  ASN C N   1 
ATOM   23004 C CA  . ASN C  1 914  ? 248.161 273.711 321.053 1.00 22.05  ? 914  ASN C CA  1 
ATOM   23005 C C   . ASN C  1 914  ? 247.384 274.635 320.130 1.00 22.05  ? 914  ASN C C   1 
ATOM   23006 O O   . ASN C  1 914  ? 246.247 274.977 320.436 1.00 22.05  ? 914  ASN C O   1 
ATOM   23007 C CB  . ASN C  1 914  ? 248.871 274.506 322.146 1.00 22.05  ? 914  ASN C CB  1 
ATOM   23008 C CG  . ASN C  1 914  ? 249.728 275.613 321.602 1.00 22.05  ? 914  ASN C CG  1 
ATOM   23009 O OD1 . ASN C  1 914  ? 250.834 275.385 321.143 1.00 22.05  ? 914  ASN C OD1 1 
ATOM   23010 N ND2 . ASN C  1 914  ? 249.221 276.835 321.666 1.00 22.05  ? 914  ASN C ND2 1 
ATOM   23011 N N   . VAL C  1 915  ? 247.965 275.013 318.987 1.00 30.71  ? 915  VAL C N   1 
ATOM   23012 C CA  . VAL C  1 915  ? 247.252 275.813 317.994 1.00 30.71  ? 915  VAL C CA  1 
ATOM   23013 C C   . VAL C  1 915  ? 246.047 275.041 317.469 1.00 30.71  ? 915  VAL C C   1 
ATOM   23014 O O   . VAL C  1 915  ? 244.954 275.600 317.311 1.00 30.71  ? 915  VAL C O   1 
ATOM   23015 C CB  . VAL C  1 915  ? 248.214 276.237 316.868 1.00 30.71  ? 915  VAL C CB  1 
ATOM   23016 C CG1 . VAL C  1 915  ? 247.473 276.883 315.710 1.00 30.71  ? 915  VAL C CG1 1 
ATOM   23017 C CG2 . VAL C  1 915  ? 249.270 277.174 317.415 1.00 30.71  ? 915  VAL C CG2 1 
ATOM   23018 N N   . LEU C  1 916  ? 246.227 273.745 317.196 1.00 7.66   ? 916  LEU C N   1 
ATOM   23019 C CA  . LEU C  1 916  ? 245.105 272.907 316.789 1.00 7.66   ? 916  LEU C CA  1 
ATOM   23020 C C   . LEU C  1 916  ? 244.087 272.765 317.917 1.00 7.66   ? 916  LEU C C   1 
ATOM   23021 O O   . LEU C  1 916  ? 242.886 272.955 317.705 1.00 7.66   ? 916  LEU C O   1 
ATOM   23022 C CB  . LEU C  1 916  ? 245.598 271.520 316.394 1.00 7.66   ? 916  LEU C CB  1 
ATOM   23023 C CG  . LEU C  1 916  ? 244.447 270.519 316.278 1.00 7.66   ? 916  LEU C CG  1 
ATOM   23024 C CD1 . LEU C  1 916  ? 243.722 270.595 314.943 1.00 7.66   ? 916  LEU C CD1 1 
ATOM   23025 C CD2 . LEU C  1 916  ? 244.843 269.159 316.636 1.00 7.66   ? 916  LEU C CD2 1 
ATOM   23026 N N   . TYR C  1 917  ? 244.557 272.457 319.133 1.00 9.03   ? 917  TYR C N   1 
ATOM   23027 C CA  . TYR C  1 917  ? 243.631 272.132 320.220 1.00 9.03   ? 917  TYR C CA  1 
ATOM   23028 C C   . TYR C  1 917  ? 242.845 273.349 320.699 1.00 9.03   ? 917  TYR C C   1 
ATOM   23029 O O   . TYR C  1 917  ? 241.729 273.196 321.205 1.00 9.03   ? 917  TYR C O   1 
ATOM   23030 C CB  . TYR C  1 917  ? 244.376 271.494 321.387 1.00 9.03   ? 917  TYR C CB  1 
ATOM   23031 C CG  . TYR C  1 917  ? 244.890 270.115 321.076 1.00 9.03   ? 917  TYR C CG  1 
ATOM   23032 C CD1 . TYR C  1 917  ? 244.056 269.153 320.523 1.00 9.03   ? 917  TYR C CD1 1 
ATOM   23033 C CD2 . TYR C  1 917  ? 246.202 269.768 321.351 1.00 9.03   ? 917  TYR C CD2 1 
ATOM   23034 C CE1 . TYR C  1 917  ? 244.524 267.893 320.230 1.00 9.03   ? 917  TYR C CE1 1 
ATOM   23035 C CE2 . TYR C  1 917  ? 246.676 268.512 321.074 1.00 9.03   ? 917  TYR C CE2 1 
ATOM   23036 C CZ  . TYR C  1 917  ? 245.833 267.578 320.516 1.00 9.03   ? 917  TYR C CZ  1 
ATOM   23037 O OH  . TYR C  1 917  ? 246.313 266.329 320.235 1.00 9.03   ? 917  TYR C OH  1 
ATOM   23038 N N   . GLU C  1 918  ? 243.416 274.550 320.576 1.00 9.79   ? 918  GLU C N   1 
ATOM   23039 C CA  . GLU C  1 918  ? 242.704 275.772 320.934 1.00 9.79   ? 918  GLU C CA  1 
ATOM   23040 C C   . GLU C  1 918  ? 241.580 276.068 319.952 1.00 9.79   ? 918  GLU C C   1 
ATOM   23041 O O   . GLU C  1 918  ? 240.545 276.619 320.341 1.00 9.79   ? 918  GLU C O   1 
ATOM   23042 C CB  . GLU C  1 918  ? 243.655 276.968 320.979 1.00 9.79   ? 918  GLU C CB  1 
ATOM   23043 C CG  . GLU C  1 918  ? 244.617 277.042 322.149 1.00 9.79   ? 918  GLU C CG  1 
ATOM   23044 C CD  . GLU C  1 918  ? 243.954 277.396 323.440 1.00 9.79   ? 918  GLU C CD  1 
ATOM   23045 O OE1 . GLU C  1 918  ? 242.939 278.123 323.403 1.00 9.79   ? 918  GLU C OE1 1 
ATOM   23046 O OE2 . GLU C  1 918  ? 244.456 276.956 324.496 1.00 9.79   ? 918  GLU C OE2 1 
ATOM   23047 N N   . ASN C  1 919  ? 241.767 275.731 318.683 1.00 5.80   ? 919  ASN C N   1 
ATOM   23048 C CA  . ASN C  1 919  ? 240.809 276.049 317.635 1.00 5.80   ? 919  ASN C CA  1 
ATOM   23049 C C   . ASN C  1 919  ? 240.420 274.800 316.873 1.00 5.80   ? 919  ASN C C   1 
ATOM   23050 O O   . ASN C  1 919  ? 240.381 274.791 315.644 1.00 5.80   ? 919  ASN C O   1 
ATOM   23051 C CB  . ASN C  1 919  ? 241.393 277.073 316.670 1.00 5.80   ? 919  ASN C CB  1 
ATOM   23052 C CG  . ASN C  1 919  ? 241.683 278.397 317.332 1.00 5.80   ? 919  ASN C CG  1 
ATOM   23053 O OD1 . ASN C  1 919  ? 242.839 278.804 317.439 1.00 5.80   ? 919  ASN C OD1 1 
ATOM   23054 N ND2 . ASN C  1 919  ? 240.636 279.081 317.782 1.00 5.80   ? 919  ASN C ND2 1 
ATOM   23055 N N   . GLN C  1 920  ? 240.128 273.722 317.606 1.00 4.49   ? 920  GLN C N   1 
ATOM   23056 C CA  . GLN C  1 920  ? 239.710 272.475 316.969 1.00 4.49   ? 920  GLN C CA  1 
ATOM   23057 C C   . GLN C  1 920  ? 238.375 272.625 316.252 1.00 4.49   ? 920  GLN C C   1 
ATOM   23058 O O   . GLN C  1 920  ? 238.215 272.142 315.122 1.00 4.49   ? 920  GLN C O   1 
ATOM   23059 C CB  . GLN C  1 920  ? 239.633 271.365 318.012 1.00 4.49   ? 920  GLN C CB  1 
ATOM   23060 C CG  . GLN C  1 920  ? 239.313 270.010 317.430 1.00 4.49   ? 920  GLN C CG  1 
ATOM   23061 C CD  . GLN C  1 920  ? 239.293 268.930 318.475 1.00 4.49   ? 920  GLN C CD  1 
ATOM   23062 O OE1 . GLN C  1 920  ? 239.869 269.082 319.549 1.00 4.49   ? 920  GLN C OE1 1 
ATOM   23063 N NE2 . GLN C  1 920  ? 238.614 267.831 318.176 1.00 4.49   ? 920  GLN C NE2 1 
ATOM   23064 N N   . LYS C  1 921  ? 237.411 273.282 316.900 1.00 4.76   ? 921  LYS C N   1 
ATOM   23065 C CA  . LYS C  1 921  ? 236.098 273.487 316.300 1.00 4.76   ? 921  LYS C CA  1 
ATOM   23066 C C   . LYS C  1 921  ? 236.182 274.381 315.068 1.00 4.76   ? 921  LYS C C   1 
ATOM   23067 O O   . LYS C  1 921  ? 235.517 274.119 314.058 1.00 4.76   ? 921  LYS C O   1 
ATOM   23068 C CB  . LYS C  1 921  ? 235.136 274.060 317.339 1.00 4.76   ? 921  LYS C CB  1 
ATOM   23069 C CG  . LYS C  1 921  ? 233.721 274.210 316.832 1.00 4.76   ? 921  LYS C CG  1 
ATOM   23070 C CD  . LYS C  1 921  ? 232.784 274.724 317.904 1.00 4.76   ? 921  LYS C CD  1 
ATOM   23071 C CE  . LYS C  1 921  ? 231.355 274.766 317.385 1.00 4.76   ? 921  LYS C CE  1 
ATOM   23072 N NZ  . LYS C  1 921  ? 231.185 275.786 316.311 1.00 4.76   ? 921  LYS C NZ  1 
ATOM   23073 N N   . LEU C  1 922  ? 236.988 275.447 315.138 1.00 6.85   ? 922  LEU C N   1 
ATOM   23074 C CA  . LEU C  1 922  ? 237.157 276.337 313.993 1.00 6.85   ? 922  LEU C CA  1 
ATOM   23075 C C   . LEU C  1 922  ? 237.833 275.625 312.825 1.00 6.85   ? 922  LEU C C   1 
ATOM   23076 O O   . LEU C  1 922  ? 237.437 275.816 311.670 1.00 6.85   ? 922  LEU C O   1 
ATOM   23077 C CB  . LEU C  1 922  ? 237.948 277.577 314.410 1.00 6.85   ? 922  LEU C CB  1 
ATOM   23078 C CG  . LEU C  1 922  ? 238.470 278.493 313.299 1.00 6.85   ? 922  LEU C CG  1 
ATOM   23079 C CD1 . LEU C  1 922  ? 237.321 279.228 312.629 1.00 6.85   ? 922  LEU C CD1 1 
ATOM   23080 C CD2 . LEU C  1 922  ? 239.488 279.476 313.836 1.00 6.85   ? 922  LEU C CD2 1 
ATOM   23081 N N   . ILE C  1 923  ? 238.837 274.788 313.110 1.00 8.20   ? 923  ILE C N   1 
ATOM   23082 C CA  . ILE C  1 923  ? 239.522 274.024 312.067 1.00 8.20   ? 923  ILE C CA  1 
ATOM   23083 C C   . ILE C  1 923  ? 238.564 273.035 311.417 1.00 8.20   ? 923  ILE C C   1 
ATOM   23084 O O   . ILE C  1 923  ? 238.549 272.878 310.186 1.00 8.20   ? 923  ILE C O   1 
ATOM   23085 C CB  . ILE C  1 923  ? 240.776 273.336 312.644 1.00 8.20   ? 923  ILE C CB  1 
ATOM   23086 C CG1 . ILE C  1 923  ? 241.875 274.364 312.823 1.00 8.20   ? 923  ILE C CG1 1 
ATOM   23087 C CG2 . ILE C  1 923  ? 241.314 272.256 311.721 1.00 8.20   ? 923  ILE C CG2 1 
ATOM   23088 C CD1 . ILE C  1 923  ? 242.959 273.982 313.763 1.00 8.20   ? 923  ILE C CD1 1 
ATOM   23089 N N   . ALA C  1 924  ? 237.748 272.359 312.235 1.00 7.54   ? 924  ALA C N   1 
ATOM   23090 C CA  . ALA C  1 924  ? 236.762 271.422 311.705 1.00 7.54   ? 924  ALA C CA  1 
ATOM   23091 C C   . ALA C  1 924  ? 235.729 272.131 310.835 1.00 7.54   ? 924  ALA C C   1 
ATOM   23092 O O   . ALA C  1 924  ? 235.379 271.637 309.757 1.00 7.54   ? 924  ALA C O   1 
ATOM   23093 C CB  . ALA C  1 924  ? 236.084 270.680 312.854 1.00 7.54   ? 924  ALA C CB  1 
ATOM   23094 N N   . ASN C  1 925  ? 235.258 273.305 311.276 1.00 10.56  ? 925  ASN C N   1 
ATOM   23095 C CA  . ASN C  1 925  ? 234.300 274.081 310.492 1.00 10.56  ? 925  ASN C CA  1 
ATOM   23096 C C   . ASN C  1 925  ? 234.899 274.559 309.176 1.00 10.56  ? 925  ASN C C   1 
ATOM   23097 O O   . ASN C  1 925  ? 234.225 274.535 308.140 1.00 10.56  ? 925  ASN C O   1 
ATOM   23098 C CB  . ASN C  1 925  ? 233.787 275.266 311.305 1.00 10.56  ? 925  ASN C CB  1 
ATOM   23099 C CG  . ASN C  1 925  ? 232.858 274.845 312.416 1.00 10.56  ? 925  ASN C CG  1 
ATOM   23100 O OD1 . ASN C  1 925  ? 232.532 273.669 312.558 1.00 10.56  ? 925  ASN C OD1 1 
ATOM   23101 N ND2 . ASN C  1 925  ? 232.422 275.807 313.213 1.00 10.56  ? 925  ASN C ND2 1 
ATOM   23102 N N   . GLN C  1 926  ? 236.157 275.011 309.204 1.00 7.04   ? 926  GLN C N   1 
ATOM   23103 C CA  . GLN C  1 926  ? 236.828 275.446 307.983 1.00 7.04   ? 926  GLN C CA  1 
ATOM   23104 C C   . GLN C  1 926  ? 237.008 274.291 307.008 1.00 7.04   ? 926  GLN C C   1 
ATOM   23105 O O   . GLN C  1 926  ? 236.827 274.463 305.795 1.00 7.04   ? 926  GLN C O   1 
ATOM   23106 C CB  . GLN C  1 926  ? 238.176 276.079 308.317 1.00 7.04   ? 926  GLN C CB  1 
ATOM   23107 C CG  . GLN C  1 926  ? 238.078 277.459 308.920 1.00 7.04   ? 926  GLN C CG  1 
ATOM   23108 C CD  . GLN C  1 926  ? 239.433 278.052 309.218 1.00 7.04   ? 926  GLN C CD  1 
ATOM   23109 O OE1 . GLN C  1 926  ? 240.456 277.509 308.819 1.00 7.04   ? 926  GLN C OE1 1 
ATOM   23110 N NE2 . GLN C  1 926  ? 239.448 279.169 309.929 1.00 7.04   ? 926  GLN C NE2 1 
ATOM   23111 N N   . PHE C  1 927  ? 237.372 273.109 307.522 1.00 3.57   ? 927  PHE C N   1 
ATOM   23112 C CA  . PHE C  1 927  ? 237.509 271.933 306.669 1.00 3.57   ? 927  PHE C CA  1 
ATOM   23113 C C   . PHE C  1 927  ? 236.176 271.534 306.043 1.00 3.57   ? 927  PHE C C   1 
ATOM   23114 O O   . PHE C  1 927  ? 236.120 271.226 304.845 1.00 3.57   ? 927  PHE C O   1 
ATOM   23115 C CB  . PHE C  1 927  ? 238.108 270.765 307.456 1.00 3.57   ? 927  PHE C CB  1 
ATOM   23116 C CG  . PHE C  1 927  ? 238.095 269.467 306.698 1.00 3.57   ? 927  PHE C CG  1 
ATOM   23117 C CD1 . PHE C  1 927  ? 238.982 269.254 305.652 1.00 3.57   ? 927  PHE C CD1 1 
ATOM   23118 C CD2 . PHE C  1 927  ? 237.188 268.468 307.017 1.00 3.57   ? 927  PHE C CD2 1 
ATOM   23119 C CE1 . PHE C  1 927  ? 238.959 268.073 304.937 1.00 3.57   ? 927  PHE C CE1 1 
ATOM   23120 C CE2 . PHE C  1 927  ? 237.162 267.286 306.303 1.00 3.57   ? 927  PHE C CE2 1 
ATOM   23121 C CZ  . PHE C  1 927  ? 238.048 267.088 305.264 1.00 3.57   ? 927  PHE C CZ  1 
ATOM   23122 N N   . ASN C  1 928  ? 235.093 271.550 306.836 1.00 4.36   ? 928  ASN C N   1 
ATOM   23123 C CA  . ASN C  1 928  ? 233.764 271.221 306.316 1.00 4.36   ? 928  ASN C CA  1 
ATOM   23124 C C   . ASN C  1 928  ? 233.311 272.220 305.260 1.00 4.36   ? 928  ASN C C   1 
ATOM   23125 O O   . ASN C  1 928  ? 232.731 271.832 304.236 1.00 4.36   ? 928  ASN C O   1 
ATOM   23126 C CB  . ASN C  1 928  ? 232.751 271.159 307.456 1.00 4.36   ? 928  ASN C CB  1 
ATOM   23127 C CG  . ASN C  1 928  ? 233.078 270.086 308.470 1.00 4.36   ? 928  ASN C CG  1 
ATOM   23128 O OD1 . ASN C  1 928  ? 233.892 269.207 308.217 1.00 4.36   ? 928  ASN C OD1 1 
ATOM   23129 N ND2 . ASN C  1 928  ? 232.462 270.171 309.637 1.00 4.36   ? 928  ASN C ND2 1 
ATOM   23130 N N   . SER C  1 929  ? 233.572 273.508 305.496 1.00 7.24   ? 929  SER C N   1 
ATOM   23131 C CA  . SER C  1 929  ? 233.230 274.541 304.528 1.00 7.24   ? 929  SER C CA  1 
ATOM   23132 C C   . SER C  1 929  ? 234.009 274.361 303.234 1.00 7.24   ? 929  SER C C   1 
ATOM   23133 O O   . SER C  1 929  ? 233.462 274.555 302.142 1.00 7.24   ? 929  SER C O   1 
ATOM   23134 C CB  . SER C  1 929  ? 233.497 275.917 305.127 1.00 7.24   ? 929  SER C CB  1 
ATOM   23135 O OG  . SER C  1 929  ? 232.724 276.111 306.293 1.00 7.24   ? 929  SER C OG  1 
ATOM   23136 N N   . ALA C  1 930  ? 235.288 273.989 303.343 1.00 4.49   ? 930  ALA C N   1 
ATOM   23137 C CA  . ALA C  1 930  ? 236.105 273.746 302.159 1.00 4.49   ? 930  ALA C CA  1 
ATOM   23138 C C   . ALA C  1 930  ? 235.589 272.558 301.355 1.00 4.49   ? 930  ALA C C   1 
ATOM   23139 O O   . ALA C  1 930  ? 235.545 272.616 300.119 1.00 4.49   ? 930  ALA C O   1 
ATOM   23140 C CB  . ALA C  1 930  ? 237.558 273.549 302.574 1.00 4.49   ? 930  ALA C CB  1 
ATOM   23141 N N   . ILE C  1 931  ? 235.180 271.480 302.040 1.00 6.10   ? 931  ILE C N   1 
ATOM   23142 C CA  . ILE C  1 931  ? 234.597 270.321 301.356 1.00 6.10   ? 931  ILE C CA  1 
ATOM   23143 C C   . ILE C  1 931  ? 233.301 270.713 300.648 1.00 6.10   ? 931  ILE C C   1 
ATOM   23144 O O   . ILE C  1 931  ? 233.046 270.291 299.509 1.00 6.10   ? 931  ILE C O   1 
ATOM   23145 C CB  . ILE C  1 931  ? 234.388 269.152 302.339 1.00 6.10   ? 931  ILE C CB  1 
ATOM   23146 C CG1 . ILE C  1 931  ? 235.721 268.702 302.926 1.00 6.10   ? 931  ILE C CG1 1 
ATOM   23147 C CG2 . ILE C  1 931  ? 233.736 267.963 301.659 1.00 6.10   ? 931  ILE C CG2 1 
ATOM   23148 C CD1 . ILE C  1 931  ? 236.700 268.201 301.896 1.00 6.10   ? 931  ILE C CD1 1 
ATOM   23149 N N   . GLY C  1 932  ? 232.477 271.537 301.306 1.00 6.47   ? 932  GLY C N   1 
ATOM   23150 C CA  . GLY C  1 932  ? 231.257 272.023 300.676 1.00 6.47   ? 932  GLY C CA  1 
ATOM   23151 C C   . GLY C  1 932  ? 231.521 272.879 299.447 1.00 6.47   ? 932  GLY C C   1 
ATOM   23152 O O   . GLY C  1 932  ? 230.783 272.809 298.461 1.00 6.47   ? 932  GLY C O   1 
ATOM   23153 N N   . LYS C  1 933  ? 232.560 273.719 299.504 1.00 4.58   ? 933  LYS C N   1 
ATOM   23154 C CA  . LYS C  1 933  ? 232.928 274.532 298.346 1.00 4.58   ? 933  LYS C CA  1 
ATOM   23155 C C   . LYS C  1 933  ? 233.397 273.665 297.183 1.00 4.58   ? 933  LYS C C   1 
ATOM   23156 O O   . LYS C  1 933  ? 233.098 273.969 296.021 1.00 4.58   ? 933  LYS C O   1 
ATOM   23157 C CB  . LYS C  1 933  ? 233.993 275.561 298.718 1.00 4.58   ? 933  LYS C CB  1 
ATOM   23158 C CG  . LYS C  1 933  ? 233.505 276.641 299.668 1.00 4.58   ? 933  LYS C CG  1 
ATOM   23159 C CD  . LYS C  1 933  ? 234.555 277.717 299.861 1.00 4.58   ? 933  LYS C CD  1 
ATOM   23160 C CE  . LYS C  1 933  ? 235.694 277.225 300.732 1.00 4.58   ? 933  LYS C CE  1 
ATOM   23161 N NZ  . LYS C  1 933  ? 236.676 278.302 301.017 1.00 4.58   ? 933  LYS C NZ  1 
ATOM   23162 N N   . ILE C  1 934  ? 234.159 272.603 297.474 1.00 4.80   ? 934  ILE C N   1 
ATOM   23163 C CA  . ILE C  1 934  ? 234.567 271.666 296.424 1.00 4.80   ? 934  ILE C CA  1 
ATOM   23164 C C   . ILE C  1 934  ? 233.347 270.991 295.810 1.00 4.80   ? 934  ILE C C   1 
ATOM   23165 O O   . ILE C  1 934  ? 233.263 270.832 294.584 1.00 4.80   ? 934  ILE C O   1 
ATOM   23166 C CB  . ILE C  1 934  ? 235.578 270.636 296.968 1.00 4.80   ? 934  ILE C CB  1 
ATOM   23167 C CG1 . ILE C  1 934  ? 236.828 271.334 297.486 1.00 4.80   ? 934  ILE C CG1 1 
ATOM   23168 C CG2 . ILE C  1 934  ? 235.950 269.602 295.919 1.00 4.80   ? 934  ILE C CG2 1 
ATOM   23169 C CD1 . ILE C  1 934  ? 237.578 272.119 296.435 1.00 4.80   ? 934  ILE C CD1 1 
ATOM   23170 N N   . GLN C  1 935  ? 232.378 270.611 296.654 1.00 13.10  ? 935  GLN C N   1 
ATOM   23171 C CA  . GLN C  1 935  ? 231.114 270.041 296.187 1.00 13.10  ? 935  GLN C CA  1 
ATOM   23172 C C   . GLN C  1 935  ? 230.387 270.985 295.232 1.00 13.10  ? 935  GLN C C   1 
ATOM   23173 O O   . GLN C  1 935  ? 229.942 270.576 294.151 1.00 13.10  ? 935  GLN C O   1 
ATOM   23174 C CB  . GLN C  1 935  ? 230.218 269.758 297.385 1.00 13.10  ? 935  GLN C CB  1 
ATOM   23175 C CG  . GLN C  1 935  ? 228.898 269.109 297.057 1.00 13.10  ? 935  GLN C CG  1 
ATOM   23176 C CD  . GLN C  1 935  ? 228.089 268.876 298.307 1.00 13.10  ? 935  GLN C CD  1 
ATOM   23177 O OE1 . GLN C  1 935  ? 228.517 269.239 299.399 1.00 13.10  ? 935  GLN C OE1 1 
ATOM   23178 N NE2 . GLN C  1 935  ? 226.901 268.307 298.158 1.00 13.10  ? 935  GLN C NE2 1 
ATOM   23179 N N   . ASP C  1 936  ? 230.259 272.256 295.630 1.00 14.47  ? 936  ASP C N   1 
ATOM   23180 C CA  . ASP C  1 936  ? 229.563 273.247 294.813 1.00 14.47  ? 936  ASP C CA  1 
ATOM   23181 C C   . ASP C  1 936  ? 230.287 273.501 293.497 1.00 14.47  ? 936  ASP C C   1 
ATOM   23182 O O   . ASP C  1 936  ? 229.644 273.673 292.453 1.00 14.47  ? 936  ASP C O   1 
ATOM   23183 C CB  . ASP C  1 936  ? 229.401 274.545 295.596 1.00 14.47  ? 936  ASP C CB  1 
ATOM   23184 C CG  . ASP C  1 936  ? 228.458 274.397 296.765 1.00 14.47  ? 936  ASP C CG  1 
ATOM   23185 O OD1 . ASP C  1 936  ? 227.560 273.533 296.694 1.00 14.47  ? 936  ASP C OD1 1 
ATOM   23186 O OD2 . ASP C  1 936  ? 228.615 275.139 297.756 1.00 14.47  ? 936  ASP C OD2 1 
ATOM   23187 N N   . SER C  1 937  ? 231.623 273.561 293.537 1.00 17.58  ? 937  SER C N   1 
ATOM   23188 C CA  . SER C  1 937  ? 232.403 273.774 292.321 1.00 17.58  ? 937  SER C CA  1 
ATOM   23189 C C   . SER C  1 937  ? 232.238 272.612 291.351 1.00 17.58  ? 937  SER C C   1 
ATOM   23190 O O   . SER C  1 937  ? 232.134 272.817 290.137 1.00 17.58  ? 937  SER C O   1 
ATOM   23191 C CB  . SER C  1 937  ? 233.875 273.975 292.671 1.00 17.58  ? 937  SER C CB  1 
ATOM   23192 O OG  . SER C  1 937  ? 234.672 273.974 291.500 1.00 17.58  ? 937  SER C OG  1 
ATOM   23193 N N   . LEU C  1 938  ? 232.238 271.381 291.869 1.00 16.69  ? 938  LEU C N   1 
ATOM   23194 C CA  . LEU C  1 938  ? 232.045 270.217 291.010 1.00 16.69  ? 938  LEU C CA  1 
ATOM   23195 C C   . LEU C  1 938  ? 230.631 270.173 290.442 1.00 16.69  ? 938  LEU C C   1 
ATOM   23196 O O   . LEU C  1 938  ? 230.428 269.744 289.300 1.00 16.69  ? 938  LEU C O   1 
ATOM   23197 C CB  . LEU C  1 938  ? 232.364 268.945 291.787 1.00 16.69  ? 938  LEU C CB  1 
ATOM   23198 C CG  . LEU C  1 938  ? 233.850 268.812 292.111 1.00 16.69  ? 938  LEU C CG  1 
ATOM   23199 C CD1 . LEU C  1 938  ? 234.075 267.649 293.031 1.00 16.69  ? 938  LEU C CD1 1 
ATOM   23200 C CD2 . LEU C  1 938  ? 234.664 268.660 290.840 1.00 16.69  ? 938  LEU C CD2 1 
ATOM   23201 N N   . SER C  1 939  ? 229.641 270.609 291.227 1.00 20.96  ? 939  SER C N   1 
ATOM   23202 C CA  . SER C  1 939  ? 228.258 270.551 290.765 1.00 20.96  ? 939  SER C CA  1 
ATOM   23203 C C   . SER C  1 939  ? 227.962 271.615 289.713 1.00 20.96  ? 939  SER C C   1 
ATOM   23204 O O   . SER C  1 939  ? 227.295 271.332 288.711 1.00 20.96  ? 939  SER C O   1 
ATOM   23205 C CB  . SER C  1 939  ? 227.303 270.706 291.947 1.00 20.96  ? 939  SER C CB  1 
ATOM   23206 O OG  . SER C  1 939  ? 227.382 269.594 292.817 1.00 20.96  ? 939  SER C OG  1 
ATOM   23207 N N   . SER C  1 940  ? 228.449 272.839 289.915 1.00 23.61  ? 940  SER C N   1 
ATOM   23208 C CA  . SER C  1 940  ? 228.087 273.958 289.049 1.00 23.61  ? 940  SER C CA  1 
ATOM   23209 C C   . SER C  1 940  ? 229.092 274.207 287.928 1.00 23.61  ? 940  SER C C   1 
ATOM   23210 O O   . SER C  1 940  ? 228.719 274.188 286.751 1.00 23.61  ? 940  SER C O   1 
ATOM   23211 C CB  . SER C  1 940  ? 227.919 275.226 289.897 1.00 23.61  ? 940  SER C CB  1 
ATOM   23212 O OG  . SER C  1 940  ? 229.164 275.870 290.100 1.00 23.61  ? 940  SER C OG  1 
ATOM   23213 N N   . THR C  1 941  ? 230.353 274.467 288.278 1.00 28.76  ? 941  THR C N   1 
ATOM   23214 C CA  . THR C  1 941  ? 231.368 274.833 287.296 1.00 28.76  ? 941  THR C CA  1 
ATOM   23215 C C   . THR C  1 941  ? 231.674 273.669 286.360 1.00 28.76  ? 941  THR C C   1 
ATOM   23216 O O   . THR C  1 941  ? 231.840 272.528 286.803 1.00 28.76  ? 941  THR C O   1 
ATOM   23217 C CB  . THR C  1 941  ? 232.644 275.289 288.009 1.00 28.76  ? 941  THR C CB  1 
ATOM   23218 O OG1 . THR C  1 941  ? 232.315 276.284 288.986 1.00 28.76  ? 941  THR C OG1 1 
ATOM   23219 C CG2 . THR C  1 941  ? 233.648 275.880 287.025 1.00 28.76  ? 941  THR C CG2 1 
ATOM   23220 N N   . PRO C  1 942  ? 231.745 273.958 285.064 1.00 31.77  ? 942  PRO C N   1 
ATOM   23221 C CA  . PRO C  1 942  ? 232.020 272.944 284.060 1.00 31.77  ? 942  PRO C CA  1 
ATOM   23222 C C   . PRO C  1 942  ? 233.499 272.968 283.701 1.00 31.77  ? 942  PRO C C   1 
ATOM   23223 O O   . PRO C  1 942  ? 234.249 273.851 284.129 1.00 31.77  ? 942  PRO C O   1 
ATOM   23224 C CB  . PRO C  1 942  ? 231.156 273.165 282.815 1.00 31.77  ? 942  PRO C CB  1 
ATOM   23225 N N   . SER C  1 943  ? 233.908 271.958 282.920 1.00 31.55  ? 943  SER C N   1 
ATOM   23226 C CA  . SER C  1 943  ? 235.282 271.778 282.428 1.00 31.55  ? 943  SER C CA  1 
ATOM   23227 C C   . SER C  1 943  ? 236.292 271.664 283.571 1.00 31.55  ? 943  SER C C   1 
ATOM   23228 O O   . SER C  1 943  ? 237.461 272.026 283.419 1.00 31.55  ? 943  SER C O   1 
ATOM   23229 C CB  . SER C  1 943  ? 235.692 272.889 281.452 1.00 31.55  ? 943  SER C CB  1 
ATOM   23230 O OG  . SER C  1 943  ? 237.002 272.674 280.956 1.00 31.55  ? 943  SER C OG  1 
ATOM   23231 N N   . PRO C  1 944  ? 235.844 271.162 284.726 1.00 27.22  ? 944  PRO C N   1 
ATOM   23232 C CA  . PRO C  1 944  ? 236.753 270.939 285.843 1.00 27.22  ? 944  PRO C CA  1 
ATOM   23233 C C   . PRO C  1 944  ? 237.624 269.717 285.608 1.00 27.22  ? 944  PRO C C   1 
ATOM   23234 O O   . PRO C  1 944  ? 238.776 269.677 286.052 1.00 27.22  ? 944  PRO C O   1 
ATOM   23235 C CB  . PRO C  1 944  ? 235.964 270.787 287.143 1.00 27.22  ? 944  PRO C CB  1 
ATOM   23236 N N   . LEU C  1 945  ? 237.098 268.731 284.889 1.00 15.53  ? 945  LEU C N   1 
ATOM   23237 C CA  . LEU C  1 945  ? 237.799 267.491 284.579 1.00 15.53  ? 945  LEU C CA  1 
ATOM   23238 C C   . LEU C  1 945  ? 238.301 267.508 283.147 1.00 15.53  ? 945  LEU C C   1 
ATOM   23239 O O   . LEU C  1 945  ? 238.200 266.512 282.423 1.00 15.53  ? 945  LEU C O   1 
ATOM   23240 C CB  . LEU C  1 945  ? 236.882 266.297 284.832 1.00 15.53  ? 945  LEU C CB  1 
ATOM   23241 C CG  . LEU C  1 945  ? 236.706 265.838 286.288 1.00 15.53  ? 945  LEU C CG  1 
ATOM   23242 C CD1 . LEU C  1 945  ? 235.636 266.631 287.011 1.00 15.53  ? 945  LEU C CD1 1 
ATOM   23243 C CD2 . LEU C  1 945  ? 236.340 264.372 286.347 1.00 15.53  ? 945  LEU C CD2 1 
ATOM   23244 N N   . GLY C  1 946  ? 238.789 268.681 282.720 1.00 12.64  ? 946  GLY C N   1 
ATOM   23245 C CA  . GLY C  1 946  ? 239.161 268.896 281.332 1.00 12.64  ? 946  GLY C CA  1 
ATOM   23246 C C   . GLY C  1 946  ? 240.301 268.024 280.852 1.00 12.64  ? 946  GLY C C   1 
ATOM   23247 O O   . GLY C  1 946  ? 240.413 267.760 279.657 1.00 12.64  ? 946  GLY C O   1 
ATOM   23248 N N   . LYS C  1 947  ? 241.169 267.580 281.767 1.00 9.35   ? 947  LYS C N   1 
ATOM   23249 C CA  . LYS C  1 947  ? 242.305 266.751 281.373 1.00 9.35   ? 947  LYS C CA  1 
ATOM   23250 C C   . LYS C  1 947  ? 241.844 265.379 280.904 1.00 9.35   ? 947  LYS C C   1 
ATOM   23251 O O   . LYS C  1 947  ? 242.265 264.900 279.842 1.00 9.35   ? 947  LYS C O   1 
ATOM   23252 C CB  . LYS C  1 947  ? 243.292 266.615 282.527 1.00 9.35   ? 947  LYS C CB  1 
ATOM   23253 C CG  . LYS C  1 947  ? 243.734 267.923 283.124 1.00 9.35   ? 947  LYS C CG  1 
ATOM   23254 C CD  . LYS C  1 947  ? 244.745 267.674 284.217 1.00 9.35   ? 947  LYS C CD  1 
ATOM   23255 C CE  . LYS C  1 947  ? 246.111 267.390 283.613 1.00 9.35   ? 947  LYS C CE  1 
ATOM   23256 N NZ  . LYS C  1 947  ? 247.184 267.291 284.639 1.00 9.35   ? 947  LYS C NZ  1 
ATOM   23257 N N   . LEU C  1 948  ? 240.978 264.735 281.693 1.00 5.23   ? 948  LEU C N   1 
ATOM   23258 C CA  . LEU C  1 948  ? 240.443 263.429 281.324 1.00 5.23   ? 948  LEU C CA  1 
ATOM   23259 C C   . LEU C  1 948  ? 239.586 263.524 280.073 1.00 5.23   ? 948  LEU C C   1 
ATOM   23260 O O   . LEU C  1 948  ? 239.615 262.624 279.220 1.00 5.23   ? 948  LEU C O   1 
ATOM   23261 C CB  . LEU C  1 948  ? 239.644 262.845 282.487 1.00 5.23   ? 948  LEU C CB  1 
ATOM   23262 C CG  . LEU C  1 948  ? 240.196 263.123 283.883 1.00 5.23   ? 948  LEU C CG  1 
ATOM   23263 C CD1 . LEU C  1 948  ? 239.249 262.614 284.926 1.00 5.23   ? 948  LEU C CD1 1 
ATOM   23264 C CD2 . LEU C  1 948  ? 241.535 262.447 284.072 1.00 5.23   ? 948  LEU C CD2 1 
ATOM   23265 N N   . GLN C  1 949  ? 238.803 264.602 279.963 1.00 7.20   ? 949  GLN C N   1 
ATOM   23266 C CA  . GLN C  1 949  ? 238.006 264.832 278.765 1.00 7.20   ? 949  GLN C CA  1 
ATOM   23267 C C   . GLN C  1 949  ? 238.895 265.014 277.543 1.00 7.20   ? 949  GLN C C   1 
ATOM   23268 O O   . GLN C  1 949  ? 238.579 264.509 276.464 1.00 7.20   ? 949  GLN C O   1 
ATOM   23269 C CB  . GLN C  1 949  ? 237.071 266.023 278.953 1.00 7.20   ? 949  GLN C CB  1 
ATOM   23270 C CG  . GLN C  1 949  ? 236.121 266.185 277.783 1.00 7.20   ? 949  GLN C CG  1 
ATOM   23271 C CD  . GLN C  1 949  ? 235.179 265.007 277.649 1.00 7.20   ? 949  GLN C CD  1 
ATOM   23272 O OE1 . GLN C  1 949  ? 234.683 264.477 278.641 1.00 7.20   ? 949  GLN C OE1 1 
ATOM   23273 N NE2 . GLN C  1 949  ? 234.954 264.569 276.417 1.00 7.20   ? 949  GLN C NE2 1 
ATOM   23274 N N   . ASP C  1 950  ? 240.004 265.742 277.691 1.00 8.88   ? 950  ASP C N   1 
ATOM   23275 C CA  . ASP C  1 950  ? 240.943 265.905 276.586 1.00 8.88   ? 950  ASP C CA  1 
ATOM   23276 C C   . ASP C  1 950  ? 241.555 264.574 276.182 1.00 8.88   ? 950  ASP C C   1 
ATOM   23277 O O   . ASP C  1 950  ? 241.741 264.317 274.988 1.00 8.88   ? 950  ASP C O   1 
ATOM   23278 C CB  . ASP C  1 950  ? 242.028 266.917 276.942 1.00 8.88   ? 950  ASP C CB  1 
ATOM   23279 C CG  . ASP C  1 950  ? 241.540 268.345 276.838 1.00 8.88   ? 950  ASP C CG  1 
ATOM   23280 O OD1 . ASP C  1 950  ? 240.666 268.614 275.986 1.00 8.88   ? 950  ASP C OD1 1 
ATOM   23281 O OD2 . ASP C  1 950  ? 242.025 269.199 277.607 1.00 8.88   ? 950  ASP C OD2 1 
ATOM   23282 N N   . VAL C  1 951  ? 241.884 263.726 277.163 1.00 5.35   ? 951  VAL C N   1 
ATOM   23283 C CA  . VAL C  1 951  ? 242.470 262.418 276.864 1.00 5.35   ? 951  VAL C CA  1 
ATOM   23284 C C   . VAL C  1 951  ? 241.485 261.556 276.075 1.00 5.35   ? 951  VAL C C   1 
ATOM   23285 O O   . VAL C  1 951  ? 241.832 260.983 275.028 1.00 5.35   ? 951  VAL C O   1 
ATOM   23286 C CB  . VAL C  1 951  ? 242.919 261.722 278.162 1.00 5.35   ? 951  VAL C CB  1 
ATOM   23287 C CG1 . VAL C  1 951  ? 243.250 260.261 277.906 1.00 5.35   ? 951  VAL C CG1 1 
ATOM   23288 C CG2 . VAL C  1 951  ? 244.125 262.424 278.750 1.00 5.35   ? 951  VAL C CG2 1 
ATOM   23289 N N   . VAL C  1 952  ? 240.235 261.474 276.552 1.00 6.12   ? 952  VAL C N   1 
ATOM   23290 C CA  . VAL C  1 952  ? 239.245 260.647 275.862 1.00 6.12   ? 952  VAL C CA  1 
ATOM   23291 C C   . VAL C  1 952  ? 238.884 261.244 274.501 1.00 6.12   ? 952  VAL C C   1 
ATOM   23292 O O   . VAL C  1 952  ? 238.627 260.500 273.546 1.00 6.12   ? 952  VAL C O   1 
ATOM   23293 C CB  . VAL C  1 952  ? 238.002 260.377 276.740 1.00 6.12   ? 952  VAL C CB  1 
ATOM   23294 C CG1 . VAL C  1 952  ? 238.403 259.620 277.997 1.00 6.12   ? 952  VAL C CG1 1 
ATOM   23295 C CG2 . VAL C  1 952  ? 237.247 261.618 277.100 1.00 6.12   ? 952  VAL C CG2 1 
ATOM   23296 N N   . ASN C  1 953  ? 238.857 262.579 274.383 1.00 4.72   ? 953  ASN C N   1 
ATOM   23297 C CA  . ASN C  1 953  ? 238.596 263.225 273.101 1.00 4.72   ? 953  ASN C CA  1 
ATOM   23298 C C   . ASN C  1 953  ? 239.703 262.953 272.096 1.00 4.72   ? 953  ASN C C   1 
ATOM   23299 O O   . ASN C  1 953  ? 239.423 262.739 270.913 1.00 4.72   ? 953  ASN C O   1 
ATOM   23300 C CB  . ASN C  1 953  ? 238.410 264.725 273.296 1.00 4.72   ? 953  ASN C CB  1 
ATOM   23301 C CG  . ASN C  1 953  ? 237.062 265.070 273.878 1.00 4.72   ? 953  ASN C CG  1 
ATOM   23302 O OD1 . ASN C  1 953  ? 236.182 264.218 273.987 1.00 4.72   ? 953  ASN C OD1 1 
ATOM   23303 N ND2 . ASN C  1 953  ? 236.897 266.322 274.276 1.00 4.72   ? 953  ASN C ND2 1 
ATOM   23304 N N   . GLN C  1 954  ? 240.965 262.983 272.542 1.00 5.18   ? 954  GLN C N   1 
ATOM   23305 C CA  . GLN C  1 954  ? 242.082 262.659 271.659 1.00 5.18   ? 954  GLN C CA  1 
ATOM   23306 C C   . GLN C  1 954  ? 242.012 261.217 271.188 1.00 5.18   ? 954  GLN C C   1 
ATOM   23307 O O   . GLN C  1 954  ? 242.272 260.931 270.011 1.00 5.18   ? 954  GLN C O   1 
ATOM   23308 C CB  . GLN C  1 954  ? 243.408 262.928 272.358 1.00 5.18   ? 954  GLN C CB  1 
ATOM   23309 C CG  . GLN C  1 954  ? 243.771 264.389 272.438 1.00 5.18   ? 954  GLN C CG  1 
ATOM   23310 C CD  . GLN C  1 954  ? 245.159 264.600 272.984 1.00 5.18   ? 954  GLN C CD  1 
ATOM   23311 O OE1 . GLN C  1 954  ? 245.371 264.573 274.194 1.00 5.18   ? 954  GLN C OE1 1 
ATOM   23312 N NE2 . GLN C  1 954  ? 246.122 264.795 272.091 1.00 5.18   ? 954  GLN C NE2 1 
ATOM   23313 N N   . ASN C  1 955  ? 241.681 260.297 272.101 1.00 5.21   ? 955  ASN C N   1 
ATOM   23314 C CA  . ASN C  1 955  ? 241.539 258.893 271.723 1.00 5.21   ? 955  ASN C CA  1 
ATOM   23315 C C   . ASN C  1 955  ? 240.406 258.706 270.719 1.00 5.21   ? 955  ASN C C   1 
ATOM   23316 O O   . ASN C  1 955  ? 240.565 258.001 269.714 1.00 5.21   ? 955  ASN C O   1 
ATOM   23317 C CB  . ASN C  1 955  ? 241.316 258.041 272.968 1.00 5.21   ? 955  ASN C CB  1 
ATOM   23318 C CG  . ASN C  1 955  ? 242.571 257.902 273.806 1.00 5.21   ? 955  ASN C CG  1 
ATOM   23319 O OD1 . ASN C  1 955  ? 243.680 258.124 273.325 1.00 5.21   ? 955  ASN C OD1 1 
ATOM   23320 N ND2 . ASN C  1 955  ? 242.400 257.538 275.070 1.00 5.21   ? 955  ASN C ND2 1 
ATOM   23321 N N   . ALA C  1 956  ? 239.259 259.348 270.974 1.00 4.49   ? 956  ALA C N   1 
ATOM   23322 C CA  . ALA C  1 956  ? 238.116 259.258 270.069 1.00 4.49   ? 956  ALA C CA  1 
ATOM   23323 C C   . ALA C  1 956  ? 238.431 259.857 268.705 1.00 4.49   ? 956  ALA C C   1 
ATOM   23324 O O   . ALA C  1 956  ? 238.015 259.316 267.674 1.00 4.49   ? 956  ALA C O   1 
ATOM   23325 C CB  . ALA C  1 956  ? 236.907 259.948 270.692 1.00 4.49   ? 956  ALA C CB  1 
ATOM   23326 N N   . GLN C  1 957  ? 239.157 260.979 268.683 1.00 3.04   ? 957  GLN C N   1 
ATOM   23327 C CA  . GLN C  1 957  ? 239.559 261.596 267.424 1.00 3.04   ? 957  GLN C CA  1 
ATOM   23328 C C   . GLN C  1 957  ? 240.509 260.693 266.649 1.00 3.04   ? 957  GLN C C   1 
ATOM   23329 O O   . GLN C  1 957  ? 240.412 260.595 265.421 1.00 3.04   ? 957  GLN C O   1 
ATOM   23330 C CB  . GLN C  1 957  ? 240.185 262.965 267.688 1.00 3.04   ? 957  GLN C CB  1 
ATOM   23331 C CG  . GLN C  1 957  ? 240.769 263.634 266.451 1.00 3.04   ? 957  GLN C CG  1 
ATOM   23332 C CD  . GLN C  1 957  ? 239.703 264.119 265.492 1.00 3.04   ? 957  GLN C CD  1 
ATOM   23333 O OE1 . GLN C  1 957  ? 238.688 264.674 265.907 1.00 3.04   ? 957  GLN C OE1 1 
ATOM   23334 N NE2 . GLN C  1 957  ? 239.920 263.897 264.201 1.00 3.04   ? 957  GLN C NE2 1 
ATOM   23335 N N   . ALA C  1 958  ? 241.430 260.027 267.353 1.00 2.87   ? 958  ALA C N   1 
ATOM   23336 C CA  . ALA C  1 958  ? 242.351 259.098 266.706 1.00 2.87   ? 958  ALA C CA  1 
ATOM   23337 C C   . ALA C  1 958  ? 241.604 257.923 266.081 1.00 2.87   ? 958  ALA C C   1 
ATOM   23338 O O   . ALA C  1 958  ? 241.882 257.537 264.937 1.00 2.87   ? 958  ALA C O   1 
ATOM   23339 C CB  . ALA C  1 958  ? 243.385 258.610 267.716 1.00 2.87   ? 958  ALA C CB  1 
ATOM   23340 N N   . LEU C  1 959  ? 240.655 257.337 266.826 1.00 3.25   ? 959  LEU C N   1 
ATOM   23341 C CA  . LEU C  1 959  ? 239.858 256.236 266.279 1.00 3.25   ? 959  LEU C CA  1 
ATOM   23342 C C   . LEU C  1 959  ? 239.002 256.684 265.101 1.00 3.25   ? 959  LEU C C   1 
ATOM   23343 O O   . LEU C  1 959  ? 238.889 255.960 264.104 1.00 3.25   ? 959  LEU C O   1 
ATOM   23344 C CB  . LEU C  1 959  ? 238.985 255.584 267.354 1.00 3.25   ? 959  LEU C CB  1 
ATOM   23345 C CG  . LEU C  1 959  ? 239.551 254.475 268.256 1.00 3.25   ? 959  LEU C CG  1 
ATOM   23346 C CD1 . LEU C  1 959  ? 239.906 253.274 267.393 1.00 3.25   ? 959  LEU C CD1 1 
ATOM   23347 C CD2 . LEU C  1 959  ? 240.737 254.857 269.094 1.00 3.25   ? 959  LEU C CD2 1 
ATOM   23348 N N   . ASN C  1 960  ? 238.395 257.872 265.198 1.00 2.66   ? 960  ASN C N   1 
ATOM   23349 C CA  . ASN C  1 960  ? 237.579 258.398 264.110 1.00 2.66   ? 960  ASN C CA  1 
ATOM   23350 C C   . ASN C  1 960  ? 238.419 258.667 262.870 1.00 2.66   ? 960  ASN C C   1 
ATOM   23351 O O   . ASN C  1 960  ? 237.973 258.426 261.741 1.00 2.66   ? 960  ASN C O   1 
ATOM   23352 C CB  . ASN C  1 960  ? 236.865 259.669 264.560 1.00 2.66   ? 960  ASN C CB  1 
ATOM   23353 C CG  . ASN C  1 960  ? 236.149 260.367 263.423 1.00 2.66   ? 960  ASN C CG  1 
ATOM   23354 O OD1 . ASN C  1 960  ? 235.165 259.857 262.887 1.00 2.66   ? 960  ASN C OD1 1 
ATOM   23355 N ND2 . ASN C  1 960  ? 236.650 261.533 263.037 1.00 2.66   ? 960  ASN C ND2 1 
ATOM   23356 N N   . THR C  1 961  ? 239.636 259.180 263.066 1.00 2.70   ? 961  THR C N   1 
ATOM   23357 C CA  . THR C  1 961  ? 240.549 259.410 261.956 1.00 2.70   ? 961  THR C CA  1 
ATOM   23358 C C   . THR C  1 961  ? 240.951 258.096 261.301 1.00 2.70   ? 961  THR C C   1 
ATOM   23359 O O   . THR C  1 961  ? 241.030 258.012 260.071 1.00 2.70   ? 961  THR C O   1 
ATOM   23360 C CB  . THR C  1 961  ? 241.778 260.172 262.453 1.00 2.70   ? 961  THR C CB  1 
ATOM   23361 O OG1 . THR C  1 961  ? 241.371 261.450 262.949 1.00 2.70   ? 961  THR C OG1 1 
ATOM   23362 C CG2 . THR C  1 961  ? 242.765 260.399 261.324 1.00 2.70   ? 961  THR C CG2 1 
ATOM   23363 N N   . LEU C  1 962  ? 241.189 257.057 262.111 1.00 2.84   ? 962  LEU C N   1 
ATOM   23364 C CA  . LEU C  1 962  ? 241.506 255.738 261.566 1.00 2.84   ? 962  LEU C CA  1 
ATOM   23365 C C   . LEU C  1 962  ? 240.355 255.179 260.732 1.00 2.84   ? 962  LEU C C   1 
ATOM   23366 O O   . LEU C  1 962  ? 240.575 254.649 259.630 1.00 2.84   ? 962  LEU C O   1 
ATOM   23367 C CB  . LEU C  1 962  ? 241.864 254.791 262.709 1.00 2.84   ? 962  LEU C CB  1 
ATOM   23368 C CG  . LEU C  1 962  ? 242.564 253.482 262.366 1.00 2.84   ? 962  LEU C CG  1 
ATOM   23369 C CD1 . LEU C  1 962  ? 243.948 253.736 261.806 1.00 2.84   ? 962  LEU C CD1 1 
ATOM   23370 C CD2 . LEU C  1 962  ? 242.636 252.619 263.607 1.00 2.84   ? 962  LEU C CD2 1 
ATOM   23371 N N   . VAL C  1 963  ? 239.122 255.307 261.237 1.00 2.67   ? 963  VAL C N   1 
ATOM   23372 C CA  . VAL C  1 963  ? 237.949 254.830 260.502 1.00 2.67   ? 963  VAL C CA  1 
ATOM   23373 C C   . VAL C  1 963  ? 237.780 255.614 259.199 1.00 2.67   ? 963  VAL C C   1 
ATOM   23374 O O   . VAL C  1 963  ? 237.455 255.043 258.151 1.00 2.67   ? 963  VAL C O   1 
ATOM   23375 C CB  . VAL C  1 963  ? 236.692 254.877 261.388 1.00 2.67   ? 963  VAL C CB  1 
ATOM   23376 C CG1 . VAL C  1 963  ? 235.468 254.471 260.595 1.00 2.67   ? 963  VAL C CG1 1 
ATOM   23377 C CG2 . VAL C  1 963  ? 236.848 253.949 262.566 1.00 2.67   ? 963  VAL C CG2 1 
ATOM   23378 N N   . LYS C  1 964  ? 237.966 256.937 259.251 1.00 3.31   ? 964  LYS C N   1 
ATOM   23379 C CA  . LYS C  1 964  ? 237.854 257.759 258.047 1.00 3.31   ? 964  LYS C CA  1 
ATOM   23380 C C   . LYS C  1 964  ? 238.927 257.408 257.023 1.00 3.31   ? 964  LYS C C   1 
ATOM   23381 O O   . LYS C  1 964  ? 238.651 257.375 255.818 1.00 3.31   ? 964  LYS C O   1 
ATOM   23382 C CB  . LYS C  1 964  ? 237.917 259.241 258.401 1.00 3.31   ? 964  LYS C CB  1 
ATOM   23383 C CG  . LYS C  1 964  ? 236.621 259.800 258.947 1.00 3.31   ? 964  LYS C CG  1 
ATOM   23384 C CD  . LYS C  1 964  ? 235.452 259.436 258.042 1.00 3.31   ? 964  LYS C CD  1 
ATOM   23385 C CE  . LYS C  1 964  ? 235.379 260.350 256.826 1.00 3.31   ? 964  LYS C CE  1 
ATOM   23386 N NZ  . LYS C  1 964  ? 234.550 259.764 255.733 1.00 3.31   ? 964  LYS C NZ  1 
ATOM   23387 N N   . GLN C  1 965  ? 240.162 257.174 257.482 1.00 3.99   ? 965  GLN C N   1 
ATOM   23388 C CA  . GLN C  1 965  ? 241.239 256.775 256.582 1.00 3.99   ? 965  GLN C CA  1 
ATOM   23389 C C   . GLN C  1 965  ? 240.970 255.419 255.955 1.00 3.99   ? 965  GLN C C   1 
ATOM   23390 O O   . GLN C  1 965  ? 241.486 255.134 254.871 1.00 3.99   ? 965  GLN C O   1 
ATOM   23391 C CB  . GLN C  1 965  ? 242.575 256.750 257.326 1.00 3.99   ? 965  GLN C CB  1 
ATOM   23392 C CG  . GLN C  1 965  ? 243.154 258.117 257.620 1.00 3.99   ? 965  GLN C CG  1 
ATOM   23393 C CD  . GLN C  1 965  ? 243.631 258.821 256.375 1.00 3.99   ? 965  GLN C CD  1 
ATOM   23394 O OE1 . GLN C  1 965  ? 243.499 260.033 256.249 1.00 3.99   ? 965  GLN C OE1 1 
ATOM   23395 N NE2 . GLN C  1 965  ? 244.222 258.070 255.461 1.00 3.99   ? 965  GLN C NE2 1 
ATOM   23396 N N   . LEU C  1 966  ? 240.201 254.565 256.641 1.00 3.42   ? 966  LEU C N   1 
ATOM   23397 C CA  . LEU C  1 966  ? 239.807 253.278 256.069 1.00 3.42   ? 966  LEU C CA  1 
ATOM   23398 C C   . LEU C  1 966  ? 239.023 253.461 254.770 1.00 3.42   ? 966  LEU C C   1 
ATOM   23399 O O   . LEU C  1 966  ? 239.192 252.690 253.819 1.00 3.42   ? 966  LEU C O   1 
ATOM   23400 C CB  . LEU C  1 966  ? 239.003 252.477 257.087 1.00 3.42   ? 966  LEU C CB  1 
ATOM   23401 C CG  . LEU C  1 966  ? 238.575 251.086 256.671 1.00 3.42   ? 966  LEU C CG  1 
ATOM   23402 C CD1 . LEU C  1 966  ? 239.820 250.275 256.436 1.00 3.42   ? 966  LEU C CD1 1 
ATOM   23403 C CD2 . LEU C  1 966  ? 237.731 250.479 257.755 1.00 3.42   ? 966  LEU C CD2 1 
ATOM   23404 N N   . SER C  1 967  ? 238.188 254.498 254.699 1.00 3.76   ? 967  SER C N   1 
ATOM   23405 C CA  . SER C  1 967  ? 237.351 254.762 253.536 1.00 3.76   ? 967  SER C CA  1 
ATOM   23406 C C   . SER C  1 967  ? 237.965 255.793 252.591 1.00 3.76   ? 967  SER C C   1 
ATOM   23407 O O   . SER C  1 967  ? 237.238 256.555 251.949 1.00 3.76   ? 967  SER C O   1 
ATOM   23408 C CB  . SER C  1 967  ? 235.966 255.223 253.977 1.00 3.76   ? 967  SER C CB  1 
ATOM   23409 O OG  . SER C  1 967  ? 235.982 256.598 254.302 1.00 3.76   ? 967  SER C OG  1 
ATOM   23410 N N   . SER C  1 968  ? 239.289 255.843 252.509 1.00 5.25   ? 968  SER C N   1 
ATOM   23411 C CA  . SER C  1 968  ? 239.999 256.753 251.624 1.00 5.25   ? 968  SER C CA  1 
ATOM   23412 C C   . SER C  1 968  ? 240.455 255.998 250.379 1.00 5.25   ? 968  SER C C   1 
ATOM   23413 O O   . SER C  1 968  ? 240.693 254.790 250.422 1.00 5.25   ? 968  SER C O   1 
ATOM   23414 C CB  . SER C  1 968  ? 241.192 257.387 252.339 1.00 5.25   ? 968  SER C CB  1 
ATOM   23415 O OG  . SER C  1 968  ? 242.036 258.052 251.422 1.00 5.25   ? 968  SER C OG  1 
ATOM   23416 N N   . ASN C  1 969  ? 240.550 256.722 249.260 1.00 5.28   ? 969  ASN C N   1 
ATOM   23417 C CA  . ASN C  1 969  ? 240.850 256.084 247.980 1.00 5.28   ? 969  ASN C CA  1 
ATOM   23418 C C   . ASN C  1 969  ? 242.288 255.583 247.901 1.00 5.28   ? 969  ASN C C   1 
ATOM   23419 O O   . ASN C  1 969  ? 242.532 254.534 247.291 1.00 5.28   ? 969  ASN C O   1 
ATOM   23420 C CB  . ASN C  1 969  ? 240.571 257.057 246.836 1.00 5.28   ? 969  ASN C CB  1 
ATOM   23421 C CG  . ASN C  1 969  ? 240.276 256.355 245.527 1.00 5.28   ? 969  ASN C CG  1 
ATOM   23422 O OD1 . ASN C  1 969  ? 240.395 255.135 245.418 1.00 5.28   ? 969  ASN C OD1 1 
ATOM   23423 N ND2 . ASN C  1 969  ? 239.903 257.129 244.518 1.00 5.28   ? 969  ASN C ND2 1 
ATOM   23424 N N   . PHE C  1 970  ? 243.246 256.326 248.491 1.00 4.03   ? 970  PHE C N   1 
ATOM   23425 C CA  . PHE C  1 970  ? 244.678 255.968 248.502 1.00 4.03   ? 970  PHE C CA  1 
ATOM   23426 C C   . PHE C  1 970  ? 245.247 255.798 247.099 1.00 4.03   ? 970  PHE C C   1 
ATOM   23427 O O   . PHE C  1 970  ? 246.137 254.985 246.874 1.00 4.03   ? 970  PHE C O   1 
ATOM   23428 C CB  . PHE C  1 970  ? 244.920 254.708 249.345 1.00 4.03   ? 970  PHE C CB  1 
ATOM   23429 C CG  . PHE C  1 970  ? 244.757 254.912 250.814 1.00 4.03   ? 970  PHE C CG  1 
ATOM   23430 C CD1 . PHE C  1 970  ? 244.786 256.172 251.352 1.00 4.03   ? 970  PHE C CD1 1 
ATOM   23431 C CD2 . PHE C  1 970  ? 244.400 253.864 251.633 1.00 4.03   ? 970  PHE C CD2 1 
ATOM   23432 C CE1 . PHE C  1 970  ? 244.619 256.386 252.691 1.00 4.03   ? 970  PHE C CE1 1 
ATOM   23433 C CE2 . PHE C  1 970  ? 244.192 254.075 252.984 1.00 4.03   ? 970  PHE C CE2 1 
ATOM   23434 C CZ  . PHE C  1 970  ? 244.313 255.339 253.510 1.00 4.03   ? 970  PHE C CZ  1 
ATOM   23435 N N   . GLY C  1 971  ? 244.785 256.615 246.162 1.00 8.25   ? 971  GLY C N   1 
ATOM   23436 C CA  . GLY C  1 971  ? 245.287 256.556 244.810 1.00 8.25   ? 971  GLY C CA  1 
ATOM   23437 C C   . GLY C  1 971  ? 244.724 255.447 243.953 1.00 8.25   ? 971  GLY C C   1 
ATOM   23438 O O   . GLY C  1 971  ? 245.145 255.310 242.798 1.00 8.25   ? 971  GLY C O   1 
ATOM   23439 N N   . ALA C  1 972  ? 243.785 254.663 244.465 1.00 8.40   ? 972  ALA C N   1 
ATOM   23440 C CA  . ALA C  1 972  ? 243.199 253.579 243.698 1.00 8.40   ? 972  ALA C CA  1 
ATOM   23441 C C   . ALA C  1 972  ? 242.023 254.105 242.880 1.00 8.40   ? 972  ALA C C   1 
ATOM   23442 O O   . ALA C  1 972  ? 241.776 255.311 242.806 1.00 8.40   ? 972  ALA C O   1 
ATOM   23443 C CB  . ALA C  1 972  ? 242.778 252.445 244.628 1.00 8.40   ? 972  ALA C CB  1 
ATOM   23444 N N   . ILE C  1 973  ? 241.281 253.194 242.252 1.00 14.01  ? 973  ILE C N   1 
ATOM   23445 C CA  . ILE C  1 973  ? 240.109 253.602 241.490 1.00 14.01  ? 973  ILE C CA  1 
ATOM   23446 C C   . ILE C  1 973  ? 238.923 253.812 242.423 1.00 14.01  ? 973  ILE C C   1 
ATOM   23447 O O   . ILE C  1 973  ? 238.068 254.666 242.164 1.00 14.01  ? 973  ILE C O   1 
ATOM   23448 C CB  . ILE C  1 973  ? 239.802 252.593 240.370 1.00 14.01  ? 973  ILE C CB  1 
ATOM   23449 C CG1 . ILE C  1 973  ? 239.795 251.162 240.903 1.00 14.01  ? 973  ILE C CG1 1 
ATOM   23450 C CG2 . ILE C  1 973  ? 240.811 252.735 239.239 1.00 14.01  ? 973  ILE C CG2 1 
ATOM   23451 C CD1 . ILE C  1 973  ? 239.247 250.157 239.920 1.00 14.01  ? 973  ILE C CD1 1 
ATOM   23452 N N   . SER C  1 974  ? 238.847 253.044 243.507 1.00 12.88  ? 974  SER C N   1 
ATOM   23453 C CA  . SER C  1 974  ? 237.763 253.164 244.467 1.00 12.88  ? 974  SER C CA  1 
ATOM   23454 C C   . SER C  1 974  ? 238.296 252.800 245.846 1.00 12.88  ? 974  SER C C   1 
ATOM   23455 O O   . SER C  1 974  ? 239.298 252.094 245.977 1.00 12.88  ? 974  SER C O   1 
ATOM   23456 C CB  . SER C  1 974  ? 236.575 252.275 244.090 1.00 12.88  ? 974  SER C CB  1 
ATOM   23457 O OG  . SER C  1 974  ? 236.838 250.917 244.389 1.00 12.88  ? 974  SER C OG  1 
ATOM   23458 N N   . SER C  1 975  ? 237.612 253.292 246.879 1.00 9.03   ? 975  SER C N   1 
ATOM   23459 C CA  . SER C  1 975  ? 238.008 253.027 248.258 1.00 9.03   ? 975  SER C CA  1 
ATOM   23460 C C   . SER C  1 975  ? 237.499 251.696 248.786 1.00 9.03   ? 975  SER C C   1 
ATOM   23461 O O   . SER C  1 975  ? 237.834 251.329 249.916 1.00 9.03   ? 975  SER C O   1 
ATOM   23462 C CB  . SER C  1 975  ? 237.517 254.146 249.178 1.00 9.03   ? 975  SER C CB  1 
ATOM   23463 O OG  . SER C  1 975  ? 236.104 254.167 249.238 1.00 9.03   ? 975  SER C OG  1 
ATOM   23464 N N   . VAL C  1 976  ? 236.676 250.992 248.023 1.00 17.98  ? 976  VAL C N   1 
ATOM   23465 C CA  . VAL C  1 976  ? 236.122 249.700 248.406 1.00 17.98  ? 976  VAL C CA  1 
ATOM   23466 C C   . VAL C  1 976  ? 236.824 248.618 247.590 1.00 17.98  ? 976  VAL C C   1 
ATOM   23467 O O   . VAL C  1 976  ? 237.127 248.812 246.408 1.00 17.98  ? 976  VAL C O   1 
ATOM   23468 C CB  . VAL C  1 976  ? 234.583 249.700 248.263 1.00 17.98  ? 976  VAL C CB  1 
ATOM   23469 C CG1 . VAL C  1 976  ? 234.152 249.943 246.838 1.00 17.98  ? 976  VAL C CG1 1 
ATOM   23470 C CG2 . VAL C  1 976  ? 233.980 248.407 248.797 1.00 17.98  ? 976  VAL C CG2 1 
ATOM   23471 N N   . LEU C  1 977  ? 237.148 247.503 248.245 1.00 21.30  ? 977  LEU C N   1 
ATOM   23472 C CA  . LEU C  1 977  ? 237.961 246.464 247.627 1.00 21.30  ? 977  LEU C CA  1 
ATOM   23473 C C   . LEU C  1 977  ? 237.120 245.411 246.917 1.00 21.30  ? 977  LEU C C   1 
ATOM   23474 O O   . LEU C  1 977  ? 237.584 244.829 245.925 1.00 21.30  ? 977  LEU C O   1 
ATOM   23475 C CB  . LEU C  1 977  ? 238.855 245.831 248.705 1.00 21.30  ? 977  LEU C CB  1 
ATOM   23476 C CG  . LEU C  1 977  ? 240.132 245.006 248.476 1.00 21.30  ? 977  LEU C CG  1 
ATOM   23477 C CD1 . LEU C  1 977  ? 240.827 244.855 249.811 1.00 21.30  ? 977  LEU C CD1 1 
ATOM   23478 C CD2 . LEU C  1 977  ? 239.908 243.621 247.901 1.00 21.30  ? 977  LEU C CD2 1 
ATOM   23479 N N   . ASN C  1 978  ? 235.899 245.164 247.399 1.00 23.05  ? 978  ASN C N   1 
ATOM   23480 C CA  . ASN C  1 978  ? 235.015 244.196 246.755 1.00 23.05  ? 978  ASN C CA  1 
ATOM   23481 C C   . ASN C  1 978  ? 234.653 244.633 245.340 1.00 23.05  ? 978  ASN C C   1 
ATOM   23482 O O   . ASN C  1 978  ? 234.581 243.802 244.425 1.00 23.05  ? 978  ASN C O   1 
ATOM   23483 C CB  . ASN C  1 978  ? 233.762 244.003 247.600 1.00 23.05  ? 978  ASN C CB  1 
ATOM   23484 C CG  . ASN C  1 978  ? 234.003 243.108 248.795 1.00 23.05  ? 978  ASN C CG  1 
ATOM   23485 O OD1 . ASN C  1 978  ? 234.003 243.566 249.935 1.00 23.05  ? 978  ASN C OD1 1 
ATOM   23486 N ND2 . ASN C  1 978  ? 234.217 241.822 248.539 1.00 23.05  ? 978  ASN C ND2 1 
ATOM   23487 N N   . ASP C  1 979  ? 234.401 245.932 245.149 1.00 26.42  ? 979  ASP C N   1 
ATOM   23488 C CA  . ASP C  1 979  ? 234.144 246.456 243.811 1.00 26.42  ? 979  ASP C CA  1 
ATOM   23489 C C   . ASP C  1 979  ? 235.369 246.328 242.918 1.00 26.42  ? 979  ASP C C   1 
ATOM   23490 O O   . ASP C  1 979  ? 235.231 246.205 241.699 1.00 26.42  ? 979  ASP C O   1 
ATOM   23491 C CB  . ASP C  1 979  ? 233.663 247.899 243.869 1.00 26.42  ? 979  ASP C CB  1 
ATOM   23492 C CG  . ASP C  1 979  ? 232.309 248.027 244.529 1.00 26.42  ? 979  ASP C CG  1 
ATOM   23493 O OD1 . ASP C  1 979  ? 231.756 246.990 244.952 1.00 26.42  ? 979  ASP C OD1 1 
ATOM   23494 O OD2 . ASP C  1 979  ? 231.790 249.159 244.610 1.00 26.42  ? 979  ASP C OD2 1 
ATOM   23495 N N   . ILE C  1 980  ? 236.569 246.473 243.488 1.00 21.63  ? 980  ILE C N   1 
ATOM   23496 C CA  . ILE C  1 980  ? 237.789 246.245 242.715 1.00 21.63  ? 980  ILE C CA  1 
ATOM   23497 C C   . ILE C  1 980  ? 237.850 244.795 242.249 1.00 21.63  ? 980  ILE C C   1 
ATOM   23498 O O   . ILE C  1 980  ? 238.199 244.509 241.096 1.00 21.63  ? 980  ILE C O   1 
ATOM   23499 C CB  . ILE C  1 980  ? 239.029 246.631 243.545 1.00 21.63  ? 980  ILE C CB  1 
ATOM   23500 C CG1 . ILE C  1 980  ? 238.998 248.121 243.864 1.00 21.63  ? 980  ILE C CG1 1 
ATOM   23501 C CG2 . ILE C  1 980  ? 240.318 246.294 242.805 1.00 21.63  ? 980  ILE C CG2 1 
ATOM   23502 C CD1 . ILE C  1 980  ? 240.144 248.584 244.725 1.00 21.63  ? 980  ILE C CD1 1 
ATOM   23503 N N   . LEU C  1 981  ? 237.511 243.862 243.143 1.00 27.26  ? 981  LEU C N   1 
ATOM   23504 C CA  . LEU C  1 981  ? 237.469 242.447 242.783 1.00 27.26  ? 981  LEU C CA  1 
ATOM   23505 C C   . LEU C  1 981  ? 236.414 242.154 241.723 1.00 27.26  ? 981  LEU C C   1 
ATOM   23506 O O   . LEU C  1 981  ? 236.626 241.311 240.846 1.00 27.26  ? 981  LEU C O   1 
ATOM   23507 C CB  . LEU C  1 981  ? 237.190 241.604 244.019 1.00 27.26  ? 981  LEU C CB  1 
ATOM   23508 C CG  . LEU C  1 981  ? 238.247 241.700 245.101 1.00 27.26  ? 981  LEU C CG  1 
ATOM   23509 C CD1 . LEU C  1 981  ? 237.699 241.088 246.373 1.00 27.26  ? 981  LEU C CD1 1 
ATOM   23510 C CD2 . LEU C  1 981  ? 239.514 241.027 244.623 1.00 27.26  ? 981  LEU C CD2 1 
ATOM   23511 N N   . SER C  1 982  ? 235.277 242.847 241.790 1.00 26.21  ? 982  SER C N   1 
ATOM   23512 C CA  . SER C  1 982  ? 234.186 242.653 240.842 1.00 26.21  ? 982  SER C CA  1 
ATOM   23513 C C   . SER C  1 982  ? 234.347 243.443 239.549 1.00 26.21  ? 982  SER C C   1 
ATOM   23514 O O   . SER C  1 982  ? 233.639 243.164 238.581 1.00 26.21  ? 982  SER C O   1 
ATOM   23515 C CB  . SER C  1 982  ? 232.861 243.021 241.504 1.00 26.21  ? 982  SER C CB  1 
ATOM   23516 O OG  . SER C  1 982  ? 232.664 244.420 241.468 1.00 26.21  ? 982  SER C OG  1 
ATOM   23517 N N   . ARG C  1 983  ? 235.206 244.453 239.522 1.00 25.92  ? 983  ARG C N   1 
ATOM   23518 C CA  . ARG C  1 983  ? 235.379 245.301 238.353 1.00 25.92  ? 983  ARG C CA  1 
ATOM   23519 C C   . ARG C  1 983  ? 236.738 245.128 237.720 1.00 25.92  ? 983  ARG C C   1 
ATOM   23520 O O   . ARG C  1 983  ? 237.091 245.880 236.811 1.00 25.92  ? 983  ARG C O   1 
ATOM   23521 C CB  . ARG C  1 983  ? 235.202 246.772 238.706 1.00 25.92  ? 983  ARG C CB  1 
ATOM   23522 C CG  . ARG C  1 983  ? 233.837 247.311 238.499 1.00 25.92  ? 983  ARG C CG  1 
ATOM   23523 C CD  . ARG C  1 983  ? 233.915 248.809 238.549 1.00 25.92  ? 983  ARG C CD  1 
ATOM   23524 N NE  . ARG C  1 983  ? 234.736 249.262 239.665 1.00 25.92  ? 983  ARG C NE  1 
ATOM   23525 C CZ  . ARG C  1 983  ? 235.309 250.454 239.742 1.00 25.92  ? 983  ARG C CZ  1 
ATOM   23526 N NH1 . ARG C  1 983  ? 235.171 251.350 238.779 1.00 25.92  ? 983  ARG C NH1 1 
ATOM   23527 N NH2 . ARG C  1 983  ? 236.012 250.766 240.825 1.00 25.92  ? 983  ARG C NH2 1 
ATOM   23528 N N   . LEU C  1 984  ? 237.510 244.168 238.186 1.00 24.41  ? 984  LEU C N   1 
ATOM   23529 C CA  . LEU C  1 984  ? 238.796 243.875 237.600 1.00 24.41  ? 984  LEU C CA  1 
ATOM   23530 C C   . LEU C  1 984  ? 238.989 242.376 237.699 1.00 24.41  ? 984  LEU C C   1 
ATOM   23531 O O   . LEU C  1 984  ? 238.420 241.722 238.576 1.00 24.41  ? 984  LEU C O   1 
ATOM   23532 C CB  . LEU C  1 984  ? 239.925 244.632 238.321 1.00 24.41  ? 984  LEU C CB  1 
ATOM   23533 C CG  . LEU C  1 984  ? 240.182 246.085 237.905 1.00 24.41  ? 984  LEU C CG  1 
ATOM   23534 C CD1 . LEU C  1 984  ? 241.367 246.679 238.645 1.00 24.41  ? 984  LEU C CD1 1 
ATOM   23535 C CD2 . LEU C  1 984  ? 240.373 246.193 236.399 1.00 24.41  ? 984  LEU C CD2 1 
ATOM   23536 N N   . ASP C  1 985  ? 239.792 241.830 236.792 1.00 26.96  ? 985  ASP C N   1 
ATOM   23537 C CA  . ASP C  1 985  ? 240.154 240.433 236.887 1.00 26.96  ? 985  ASP C CA  1 
ATOM   23538 C C   . ASP C  1 985  ? 241.146 240.324 238.043 1.00 26.96  ? 985  ASP C C   1 
ATOM   23539 O O   . ASP C  1 985  ? 241.635 241.354 238.508 1.00 26.96  ? 985  ASP C O   1 
ATOM   23540 C CB  . ASP C  1 985  ? 240.711 239.957 235.540 1.00 26.96  ? 985  ASP C CB  1 
ATOM   23541 C CG  . ASP C  1 985  ? 241.780 240.858 234.983 1.00 26.96  ? 985  ASP C CG  1 
ATOM   23542 O OD1 . ASP C  1 985  ? 242.051 241.892 235.597 1.00 26.96  ? 985  ASP C OD1 1 
ATOM   23543 O OD2 . ASP C  1 985  ? 242.365 240.519 233.934 1.00 26.96  ? 985  ASP C OD2 1 
ATOM   23544 N N   . PRO C  1 986  ? 241.466 239.118 238.533 1.00 26.52  ? 986  PRO C N   1 
ATOM   23545 C CA  . PRO C  1 986  ? 242.455 239.013 239.632 1.00 26.52  ? 986  PRO C CA  1 
ATOM   23546 C C   . PRO C  1 986  ? 243.806 239.647 239.304 1.00 26.52  ? 986  PRO C C   1 
ATOM   23547 O O   . PRO C  1 986  ? 244.240 240.446 240.148 1.00 26.52  ? 986  PRO C O   1 
ATOM   23548 C CB  . PRO C  1 986  ? 242.536 237.501 239.917 1.00 26.52  ? 986  PRO C CB  1 
ATOM   23549 C CG  . PRO C  1 986  ? 241.210 237.002 239.511 1.00 26.52  ? 986  PRO C CG  1 
ATOM   23550 C CD  . PRO C  1 986  ? 240.780 237.822 238.332 1.00 26.52  ? 986  PRO C CD  1 
ATOM   23551 N N   . PRO C  1 987  ? 244.430 239.456 238.097 1.00 23.75  ? 987  PRO C N   1 
ATOM   23552 C CA  . PRO C  1 987  ? 245.761 240.083 237.877 1.00 23.75  ? 987  PRO C CA  1 
ATOM   23553 C C   . PRO C  1 987  ? 245.773 241.601 237.999 1.00 23.75  ? 987  PRO C C   1 
ATOM   23554 O O   . PRO C  1 987  ? 246.656 242.151 238.671 1.00 23.75  ? 987  PRO C O   1 
ATOM   23555 C CB  . PRO C  1 987  ? 246.114 239.656 236.451 1.00 23.75  ? 987  PRO C CB  1 
ATOM   23556 C CG  . PRO C  1 987  ? 245.491 238.392 236.272 1.00 23.75  ? 987  PRO C CG  1 
ATOM   23557 C CD  . PRO C  1 987  ? 244.194 238.467 237.010 1.00 23.75  ? 987  PRO C CD  1 
ATOM   23558 N N   . GLU C  1 988  ? 244.841 242.292 237.333 1.00 28.54  ? 988  GLU C N   1 
ATOM   23559 C CA  . GLU C  1 988  ? 244.834 243.753 237.369 1.00 28.54  ? 988  GLU C CA  1 
ATOM   23560 C C   . GLU C  1 988  ? 244.471 244.240 238.765 1.00 28.54  ? 988  GLU C C   1 
ATOM   23561 O O   . GLU C  1 988  ? 245.002 245.257 239.226 1.00 28.54  ? 988  GLU C O   1 
ATOM   23562 C CB  . GLU C  1 988  ? 243.884 244.341 236.328 1.00 28.54  ? 988  GLU C CB  1 
ATOM   23563 C CG  . GLU C  1 988  ? 244.047 245.837 236.080 1.00 28.54  ? 988  GLU C CG  1 
ATOM   23564 C CD  . GLU C  1 988  ? 245.494 246.307 236.119 1.00 28.54  ? 988  GLU C CD  1 
ATOM   23565 O OE1 . GLU C  1 988  ? 246.323 245.786 235.337 1.00 28.54  ? 988  GLU C OE1 1 
ATOM   23566 O OE2 . GLU C  1 988  ? 245.806 247.191 236.944 1.00 28.54  ? 988  GLU C OE2 1 
ATOM   23567 N N   . ALA C  1 989  ? 243.507 243.561 239.409 1.00 22.54  ? 989  ALA C N   1 
ATOM   23568 C CA  . ALA C  1 989  ? 242.999 243.978 240.715 1.00 22.54  ? 989  ALA C CA  1 
ATOM   23569 C C   . ALA C  1 989  ? 244.096 243.978 241.764 1.00 22.54  ? 989  ALA C C   1 
ATOM   23570 O O   . ALA C  1 989  ? 244.011 244.774 242.708 1.00 22.54  ? 989  ALA C O   1 
ATOM   23571 C CB  . ALA C  1 989  ? 241.845 243.095 241.182 1.00 22.54  ? 989  ALA C CB  1 
ATOM   23572 N N   . GLU C  1 990  ? 244.998 242.967 241.722 1.00 27.23  ? 990  GLU C N   1 
ATOM   23573 C CA  . GLU C  1 990  ? 246.084 242.839 242.711 1.00 27.23  ? 990  GLU C CA  1 
ATOM   23574 C C   . GLU C  1 990  ? 246.808 244.166 242.923 1.00 27.23  ? 990  GLU C C   1 
ATOM   23575 O O   . GLU C  1 990  ? 247.171 244.505 244.049 1.00 27.23  ? 990  GLU C O   1 
ATOM   23576 C CB  . GLU C  1 990  ? 247.124 241.772 242.331 1.00 27.23  ? 990  GLU C CB  1 
ATOM   23577 C CG  . GLU C  1 990  ? 246.632 240.363 242.074 1.00 27.23  ? 990  GLU C CG  1 
ATOM   23578 C CD  . GLU C  1 990  ? 245.986 239.675 243.260 1.00 27.23  ? 990  GLU C CD  1 
ATOM   23579 O OE1 . GLU C  1 990  ? 246.648 239.497 244.296 1.00 27.23  ? 990  GLU C OE1 1 
ATOM   23580 O OE2 . GLU C  1 990  ? 244.790 239.324 243.156 1.00 27.23  ? 990  GLU C OE2 1 
ATOM   23581 N N   . VAL C  1 991  ? 247.123 244.862 241.821 1.00 22.65  ? 991  VAL C N   1 
ATOM   23582 C CA  . VAL C  1 991  ? 247.813 246.156 241.855 1.00 22.65  ? 991  VAL C CA  1 
ATOM   23583 C C   . VAL C  1 991  ? 247.055 247.174 242.712 1.00 22.65  ? 991  VAL C C   1 
ATOM   23584 O O   . VAL C  1 991  ? 247.634 247.834 243.589 1.00 22.65  ? 991  VAL C O   1 
ATOM   23585 C CB  . VAL C  1 991  ? 248.017 246.672 240.417 1.00 22.65  ? 991  VAL C CB  1 
ATOM   23586 C CG1 . VAL C  1 991  ? 248.385 248.148 240.401 1.00 22.65  ? 991  VAL C CG1 1 
ATOM   23587 C CG2 . VAL C  1 991  ? 249.065 245.838 239.695 1.00 22.65  ? 991  VAL C CG2 1 
ATOM   23588 N N   . GLN C  1 992  ? 245.742 247.301 242.476 1.00 12.74  ? 992  GLN C N   1 
ATOM   23589 C CA  . GLN C  1 992  ? 244.908 248.226 243.249 1.00 12.74  ? 992  GLN C CA  1 
ATOM   23590 C C   . GLN C  1 992  ? 244.818 247.807 244.710 1.00 12.74  ? 992  GLN C C   1 
ATOM   23591 O O   . GLN C  1 992  ? 244.800 248.654 245.614 1.00 12.74  ? 992  GLN C O   1 
ATOM   23592 C CB  . GLN C  1 992  ? 243.505 248.303 242.644 1.00 12.74  ? 992  GLN C CB  1 
ATOM   23593 C CG  . GLN C  1 992  ? 243.460 248.641 241.165 1.00 12.74  ? 992  GLN C CG  1 
ATOM   23594 C CD  . GLN C  1 992  ? 243.792 250.083 240.885 1.00 12.74  ? 992  GLN C CD  1 
ATOM   23595 O OE1 . GLN C  1 992  ? 243.219 250.989 241.481 1.00 12.74  ? 992  GLN C OE1 1 
ATOM   23596 N NE2 . GLN C  1 992  ? 244.726 250.306 239.970 1.00 12.74  ? 992  GLN C NE2 1 
ATOM   23597 N N   . ILE C  1 993  ? 244.732 246.497 244.946 1.00 14.18  ? 993  ILE C N   1 
ATOM   23598 C CA  . ILE C  1 993  ? 244.696 245.954 246.300 1.00 14.18  ? 993  ILE C CA  1 
ATOM   23599 C C   . ILE C  1 993  ? 245.996 246.267 247.027 1.00 14.18  ? 993  ILE C C   1 
ATOM   23600 O O   . ILE C  1 993  ? 245.987 246.658 248.196 1.00 14.18  ? 993  ILE C O   1 
ATOM   23601 C CB  . ILE C  1 993  ? 244.419 244.440 246.237 1.00 14.18  ? 993  ILE C CB  1 
ATOM   23602 C CG1 . ILE C  1 993  ? 242.956 244.197 245.893 1.00 14.18  ? 993  ILE C CG1 1 
ATOM   23603 C CG2 . ILE C  1 993  ? 244.729 243.752 247.557 1.00 14.18  ? 993  ILE C CG2 1 
ATOM   23604 C CD1 . ILE C  1 993  ? 242.676 242.779 245.484 1.00 14.18  ? 993  ILE C CD1 1 
ATOM   23605 N N   . ASP C  1 994  ? 247.123 246.144 246.321 1.00 17.97  ? 994  ASP C N   1 
ATOM   23606 C CA  . ASP C  1 994  ? 248.442 246.450 246.866 1.00 17.97  ? 994  ASP C CA  1 
ATOM   23607 C C   . ASP C  1 994  ? 248.530 247.922 247.245 1.00 17.97  ? 994  ASP C C   1 
ATOM   23608 O O   . ASP C  1 994  ? 249.060 248.270 248.309 1.00 17.97  ? 994  ASP C O   1 
ATOM   23609 C CB  . ASP C  1 994  ? 249.500 246.077 245.816 1.00 17.97  ? 994  ASP C CB  1 
ATOM   23610 C CG  . ASP C  1 994  ? 250.936 246.121 246.339 1.00 17.97  ? 994  ASP C CG  1 
ATOM   23611 O OD1 . ASP C  1 994  ? 251.172 246.463 247.512 1.00 17.97  ? 994  ASP C OD1 1 
ATOM   23612 O OD2 . ASP C  1 994  ? 251.849 245.799 245.547 1.00 17.97  ? 994  ASP C OD2 1 
ATOM   23613 N N   . ARG C  1 995  ? 248.004 248.793 246.380 1.00 13.10  ? 995  ARG C N   1 
ATOM   23614 C CA  . ARG C  1 995  ? 247.995 250.230 246.649 1.00 13.10  ? 995  ARG C CA  1 
ATOM   23615 C C   . ARG C  1 995  ? 247.166 250.554 247.898 1.00 13.10  ? 995  ARG C C   1 
ATOM   23616 O O   . ARG C  1 995  ? 247.599 251.329 248.767 1.00 13.10  ? 995  ARG C O   1 
ATOM   23617 C CB  . ARG C  1 995  ? 247.483 250.958 245.404 1.00 13.10  ? 995  ARG C CB  1 
ATOM   23618 C CG  . ARG C  1 995  ? 247.475 252.447 245.501 1.00 13.10  ? 995  ARG C CG  1 
ATOM   23619 C CD  . ARG C  1 995  ? 248.888 253.008 245.623 1.00 13.10  ? 995  ARG C CD  1 
ATOM   23620 N NE  . ARG C  1 995  ? 249.743 252.678 244.490 1.00 13.10  ? 995  ARG C NE  1 
ATOM   23621 C CZ  . ARG C  1 995  ? 249.782 253.366 243.356 1.00 13.10  ? 995  ARG C CZ  1 
ATOM   23622 N NH1 . ARG C  1 995  ? 249.026 254.435 243.171 1.00 13.10  ? 995  ARG C NH1 1 
ATOM   23623 N NH2 . ARG C  1 995  ? 250.605 252.975 242.388 1.00 13.10  ? 995  ARG C NH2 1 
ATOM   23624 N N   . LEU C  1 996  ? 245.973 249.952 248.006 1.00 3.45   ? 996  LEU C N   1 
ATOM   23625 C CA  . LEU C  1 996  ? 245.124 250.154 249.186 1.00 3.45   ? 996  LEU C CA  1 
ATOM   23626 C C   . LEU C  1 996  ? 245.771 249.606 250.455 1.00 3.45   ? 996  LEU C C   1 
ATOM   23627 O O   . LEU C  1 996  ? 245.632 250.198 251.533 1.00 3.45   ? 996  LEU C O   1 
ATOM   23628 C CB  . LEU C  1 996  ? 243.758 249.501 248.991 1.00 3.45   ? 996  LEU C CB  1 
ATOM   23629 C CG  . LEU C  1 996  ? 242.696 250.242 248.189 1.00 3.45   ? 996  LEU C CG  1 
ATOM   23630 C CD1 . LEU C  1 996  ? 241.425 249.429 248.174 1.00 3.45   ? 996  LEU C CD1 1 
ATOM   23631 C CD2 . LEU C  1 996  ? 242.440 251.588 248.813 1.00 3.45   ? 996  LEU C CD2 1 
ATOM   23632 N N   . ILE C  1 997  ? 246.443 248.452 250.347 1.00 4.84   ? 997  ILE C N   1 
ATOM   23633 C CA  . ILE C  1 997  ? 247.134 247.837 251.479 1.00 4.84   ? 997  ILE C CA  1 
ATOM   23634 C C   . ILE C  1 997  ? 248.231 248.758 251.981 1.00 4.84   ? 997  ILE C C   1 
ATOM   23635 O O   . ILE C  1 997  ? 248.373 248.969 253.192 1.00 4.84   ? 997  ILE C O   1 
ATOM   23636 C CB  . ILE C  1 997  ? 247.696 246.458 251.072 1.00 4.84   ? 997  ILE C CB  1 
ATOM   23637 C CG1 . ILE C  1 997  ? 246.617 245.379 251.086 1.00 4.84   ? 997  ILE C CG1 1 
ATOM   23638 C CG2 . ILE C  1 997  ? 248.853 246.020 251.967 1.00 4.84   ? 997  ILE C CG2 1 
ATOM   23639 C CD1 . ILE C  1 997  ? 247.123 244.049 250.571 1.00 4.84   ? 997  ILE C CD1 1 
ATOM   23640 N N   . THR C  1 998  ? 249.006 249.335 251.053 1.00 8.94   ? 998  THR C N   1 
ATOM   23641 C CA  . THR C  1 998  ? 250.076 250.258 251.420 1.00 8.94   ? 998  THR C CA  1 
ATOM   23642 C C   . THR C  1 998  ? 249.519 251.480 252.142 1.00 8.94   ? 998  THR C C   1 
ATOM   23643 O O   . THR C  1 998  ? 250.037 251.882 253.194 1.00 8.94   ? 998  THR C O   1 
ATOM   23644 C CB  . THR C  1 998  ? 250.855 250.663 250.168 1.00 8.94   ? 998  THR C CB  1 
ATOM   23645 O OG1 . THR C  1 998  ? 251.510 249.510 249.623 1.00 8.94   ? 998  THR C OG1 1 
ATOM   23646 C CG2 . THR C  1 998  ? 251.901 251.711 250.493 1.00 8.94   ? 998  THR C CG2 1 
ATOM   23647 N N   . GLY C  1 999  ? 248.434 252.057 251.610 1.00 4.64   ? 999  GLY C N   1 
ATOM   23648 C CA  . GLY C  1 999  ? 247.843 253.231 252.247 1.00 4.64   ? 999  GLY C CA  1 
ATOM   23649 C C   . GLY C  1 999  ? 247.285 252.956 253.636 1.00 4.64   ? 999  GLY C C   1 
ATOM   23650 O O   . GLY C  1 999  ? 247.531 253.715 254.580 1.00 4.64   ? 999  GLY C O   1 
ATOM   23651 N N   . ARG C  1 1000 ? 246.523 251.860 253.781 1.00 3.43   ? 1000 ARG C N   1 
ATOM   23652 C CA  . ARG C  1 1000 ? 245.942 251.521 255.082 1.00 3.43   ? 1000 ARG C CA  1 
ATOM   23653 C C   . ARG C  1 1000 ? 247.006 251.124 256.094 1.00 3.43   ? 1000 ARG C C   1 
ATOM   23654 O O   . ARG C  1 1000 ? 246.867 251.420 257.285 1.00 3.43   ? 1000 ARG C O   1 
ATOM   23655 C CB  . ARG C  1 1000 ? 244.907 250.405 254.955 1.00 3.43   ? 1000 ARG C CB  1 
ATOM   23656 C CG  . ARG C  1 1000 ? 243.609 250.827 254.327 1.00 3.43   ? 1000 ARG C CG  1 
ATOM   23657 C CD  . ARG C  1 1000 ? 242.727 249.644 254.022 1.00 3.43   ? 1000 ARG C CD  1 
ATOM   23658 N NE  . ARG C  1 1000 ? 241.453 250.080 253.469 1.00 3.43   ? 1000 ARG C NE  1 
ATOM   23659 C CZ  . ARG C  1 1000 ? 240.522 249.267 252.995 1.00 3.43   ? 1000 ARG C CZ  1 
ATOM   23660 N NH1 . ARG C  1 1000 ? 240.688 247.955 252.988 1.00 3.43   ? 1000 ARG C NH1 1 
ATOM   23661 N NH2 . ARG C  1 1000 ? 239.397 249.783 252.512 1.00 3.43   ? 1000 ARG C NH2 1 
ATOM   23662 N N   . LEU C  1 1001 ? 248.060 250.433 255.643 1.00 4.07   ? 1001 LEU C N   1 
ATOM   23663 C CA  . LEU C  1 1001 ? 249.166 250.093 256.527 1.00 4.07   ? 1001 LEU C CA  1 
ATOM   23664 C C   . LEU C  1 1001 ? 249.867 251.345 257.019 1.00 4.07   ? 1001 LEU C C   1 
ATOM   23665 O O   . LEU C  1 1001 ? 250.214 251.433 258.200 1.00 4.07   ? 1001 LEU C O   1 
ATOM   23666 C CB  . LEU C  1 1001 ? 250.152 249.173 255.806 1.00 4.07   ? 1001 LEU C CB  1 
ATOM   23667 C CG  . LEU C  1 1001 ? 251.305 248.567 256.608 1.00 4.07   ? 1001 LEU C CG  1 
ATOM   23668 C CD1 . LEU C  1 1001 ? 250.830 248.042 257.948 1.00 4.07   ? 1001 LEU C CD1 1 
ATOM   23669 C CD2 . LEU C  1 1001 ? 251.996 247.470 255.810 1.00 4.07   ? 1001 LEU C CD2 1 
ATOM   23670 N N   . GLN C  1 1002 ? 250.065 252.328 256.131 1.00 7.55   ? 1002 GLN C N   1 
ATOM   23671 C CA  . GLN C  1 1002 ? 250.669 253.596 256.537 1.00 7.55   ? 1002 GLN C CA  1 
ATOM   23672 C C   . GLN C  1 1002 ? 249.806 254.311 257.571 1.00 7.55   ? 1002 GLN C C   1 
ATOM   23673 O O   . GLN C  1 1002 ? 250.324 254.823 258.574 1.00 7.55   ? 1002 GLN C O   1 
ATOM   23674 C CB  . GLN C  1 1002 ? 250.903 254.474 255.310 1.00 7.55   ? 1002 GLN C CB  1 
ATOM   23675 C CG  . GLN C  1 1002 ? 251.987 255.516 255.491 1.00 7.55   ? 1002 GLN C CG  1 
ATOM   23676 C CD  . GLN C  1 1002 ? 251.787 256.723 254.604 1.00 7.55   ? 1002 GLN C CD  1 
ATOM   23677 O OE1 . GLN C  1 1002 ? 251.003 256.688 253.658 1.00 7.55   ? 1002 GLN C OE1 1 
ATOM   23678 N NE2 . GLN C  1 1002 ? 252.507 257.799 254.897 1.00 7.55   ? 1002 GLN C NE2 1 
ATOM   23679 N N   . SER C  1 1003 ? 248.488 254.334 257.346 1.00 5.48   ? 1003 SER C N   1 
ATOM   23680 C CA  . SER C  1 1003 ? 247.560 254.961 258.289 1.00 5.48   ? 1003 SER C CA  1 
ATOM   23681 C C   . SER C  1 1003 ? 247.585 254.264 259.646 1.00 5.48   ? 1003 SER C C   1 
ATOM   23682 O O   . SER C  1 1003 ? 247.576 254.921 260.696 1.00 5.48   ? 1003 SER C O   1 
ATOM   23683 C CB  . SER C  1 1003 ? 246.146 254.932 257.717 1.00 5.48   ? 1003 SER C CB  1 
ATOM   23684 O OG  . SER C  1 1003 ? 246.088 255.572 256.459 1.00 5.48   ? 1003 SER C OG  1 
ATOM   23685 N N   . LEU C  1 1004 ? 247.603 252.928 259.640 1.00 4.14   ? 1004 LEU C N   1 
ATOM   23686 C CA  . LEU C  1 1004 ? 247.633 252.162 260.881 1.00 4.14   ? 1004 LEU C CA  1 
ATOM   23687 C C   . LEU C  1 1004 ? 248.939 252.361 261.643 1.00 4.14   ? 1004 LEU C C   1 
ATOM   23688 O O   . LEU C  1 1004 ? 248.925 252.461 262.874 1.00 4.14   ? 1004 LEU C O   1 
ATOM   23689 C CB  . LEU C  1 1004 ? 247.424 250.681 260.580 1.00 4.14   ? 1004 LEU C CB  1 
ATOM   23690 C CG  . LEU C  1 1004 ? 246.990 249.797 261.744 1.00 4.14   ? 1004 LEU C CG  1 
ATOM   23691 C CD1 . LEU C  1 1004 ? 245.897 250.463 262.556 1.00 4.14   ? 1004 LEU C CD1 1 
ATOM   23692 C CD2 . LEU C  1 1004 ? 246.536 248.454 261.229 1.00 4.14   ? 1004 LEU C CD2 1 
ATOM   23693 N N   . GLN C  1 1005 ? 250.074 252.419 260.930 1.00 5.86   ? 1005 GLN C N   1 
ATOM   23694 C CA  . GLN C  1 1005 ? 251.358 252.666 261.585 1.00 5.86   ? 1005 GLN C CA  1 
ATOM   23695 C C   . GLN C  1 1005 ? 251.397 254.055 262.201 1.00 5.86   ? 1005 GLN C C   1 
ATOM   23696 O O   . GLN C  1 1005 ? 251.925 254.231 263.308 1.00 5.86   ? 1005 GLN C O   1 
ATOM   23697 C CB  . GLN C  1 1005 ? 252.520 252.481 260.606 1.00 5.86   ? 1005 GLN C CB  1 
ATOM   23698 C CG  . GLN C  1 1005 ? 252.740 251.055 260.131 1.00 5.86   ? 1005 GLN C CG  1 
ATOM   23699 C CD  . GLN C  1 1005 ? 253.887 250.935 259.148 1.00 5.86   ? 1005 GLN C CD  1 
ATOM   23700 O OE1 . GLN C  1 1005 ? 254.492 251.931 258.757 1.00 5.86   ? 1005 GLN C OE1 1 
ATOM   23701 N NE2 . GLN C  1 1005 ? 254.187 249.711 258.738 1.00 5.86   ? 1005 GLN C NE2 1 
ATOM   23702 N N   . THR C  1 1006 ? 250.836 255.045 261.498 1.00 5.61   ? 1006 THR C N   1 
ATOM   23703 C CA  . THR C  1 1006 ? 250.745 256.395 262.046 1.00 5.61   ? 1006 THR C CA  1 
ATOM   23704 C C   . THR C  1 1006 ? 249.905 256.423 263.317 1.00 5.61   ? 1006 THR C C   1 
ATOM   23705 O O   . THR C  1 1006 ? 250.311 257.021 264.325 1.00 5.61   ? 1006 THR C O   1 
ATOM   23706 C CB  . THR C  1 1006 ? 250.160 257.334 260.993 1.00 5.61   ? 1006 THR C CB  1 
ATOM   23707 O OG1 . THR C  1 1006 ? 250.979 257.300 259.818 1.00 5.61   ? 1006 THR C OG1 1 
ATOM   23708 C CG2 . THR C  1 1006 ? 250.094 258.750 261.513 1.00 5.61   ? 1006 THR C CG2 1 
ATOM   23709 N N   . TYR C  1 1007 ? 248.756 255.737 263.301 1.00 5.57   ? 1007 TYR C N   1 
ATOM   23710 C CA  . TYR C  1 1007 ? 247.902 255.676 264.486 1.00 5.57   ? 1007 TYR C CA  1 
ATOM   23711 C C   . TYR C  1 1007 ? 248.581 254.973 265.659 1.00 5.57   ? 1007 TYR C C   1 
ATOM   23712 O O   . TYR C  1 1007 ? 248.467 255.422 266.804 1.00 5.57   ? 1007 TYR C O   1 
ATOM   23713 C CB  . TYR C  1 1007 ? 246.583 254.977 264.145 1.00 5.57   ? 1007 TYR C CB  1 
ATOM   23714 C CG  . TYR C  1 1007 ? 245.813 254.535 265.367 1.00 5.57   ? 1007 TYR C CG  1 
ATOM   23715 C CD1 . TYR C  1 1007 ? 245.068 255.448 266.093 1.00 5.57   ? 1007 TYR C CD1 1 
ATOM   23716 C CD2 . TYR C  1 1007 ? 245.807 253.202 265.776 1.00 5.57   ? 1007 TYR C CD2 1 
ATOM   23717 C CE1 . TYR C  1 1007 ? 244.369 255.064 267.208 1.00 5.57   ? 1007 TYR C CE1 1 
ATOM   23718 C CE2 . TYR C  1 1007 ? 245.124 252.812 266.892 1.00 5.57   ? 1007 TYR C CE2 1 
ATOM   23719 C CZ  . TYR C  1 1007 ? 244.397 253.745 267.601 1.00 5.57   ? 1007 TYR C CZ  1 
ATOM   23720 O OH  . TYR C  1 1007 ? 243.699 253.362 268.715 1.00 5.57   ? 1007 TYR C OH  1 
ATOM   23721 N N   . VAL C  1 1008 ? 249.285 253.868 265.391 1.00 7.89   ? 1008 VAL C N   1 
ATOM   23722 C CA  . VAL C  1 1008 ? 249.962 253.114 266.445 1.00 7.89   ? 1008 VAL C CA  1 
ATOM   23723 C C   . VAL C  1 1008 ? 251.096 253.930 267.060 1.00 7.89   ? 1008 VAL C C   1 
ATOM   23724 O O   . VAL C  1 1008 ? 251.283 253.922 268.283 1.00 7.89   ? 1008 VAL C O   1 
ATOM   23725 C CB  . VAL C  1 1008 ? 250.431 251.752 265.892 1.00 7.89   ? 1008 VAL C CB  1 
ATOM   23726 C CG1 . VAL C  1 1008 ? 251.498 251.107 266.766 1.00 7.89   ? 1008 VAL C CG1 1 
ATOM   23727 C CG2 . VAL C  1 1008 ? 249.248 250.819 265.766 1.00 7.89   ? 1008 VAL C CG2 1 
ATOM   23728 N N   . THR C  1 1009 ? 251.865 254.647 266.227 1.00 22.05  ? 1009 THR C N   1 
ATOM   23729 C CA  . THR C  1 1009 ? 252.944 255.492 266.738 1.00 22.05  ? 1009 THR C CA  1 
ATOM   23730 C C   . THR C  1 1009 ? 252.399 256.611 267.620 1.00 22.05  ? 1009 THR C C   1 
ATOM   23731 O O   . THR C  1 1009 ? 252.935 256.873 268.712 1.00 22.05  ? 1009 THR C O   1 
ATOM   23732 C CB  . THR C  1 1009 ? 253.750 256.065 265.569 1.00 22.05  ? 1009 THR C CB  1 
ATOM   23733 O OG1 . THR C  1 1009 ? 254.414 255.002 264.876 1.00 22.05  ? 1009 THR C OG1 1 
ATOM   23734 C CG2 . THR C  1 1009 ? 254.784 257.066 266.049 1.00 22.05  ? 1009 THR C CG2 1 
ATOM   23735 N N   . GLN C  1 1010 ? 251.306 257.250 267.177 1.00 31.50  ? 1010 GLN C N   1 
ATOM   23736 C CA  . GLN C  1 1010 ? 250.672 258.298 267.975 1.00 31.50  ? 1010 GLN C CA  1 
ATOM   23737 C C   . GLN C  1 1010 ? 250.155 257.742 269.299 1.00 31.50  ? 1010 GLN C C   1 
ATOM   23738 O O   . GLN C  1 1010 ? 250.299 258.382 270.346 1.00 31.50  ? 1010 GLN C O   1 
ATOM   23739 C CB  . GLN C  1 1010 ? 249.544 258.947 267.176 1.00 31.50  ? 1010 GLN C CB  1 
ATOM   23740 C CG  . GLN C  1 1010 ? 250.031 259.766 265.986 1.00 31.50  ? 1010 GLN C CG  1 
ATOM   23741 C CD  . GLN C  1 1010 ? 250.086 261.246 266.250 1.00 31.50  ? 1010 GLN C CD  1 
ATOM   23742 O OE1 . GLN C  1 1010 ? 250.451 261.682 267.337 1.00 31.50  ? 1010 GLN C OE1 1 
ATOM   23743 N NE2 . GLN C  1 1010 ? 249.737 262.035 265.244 1.00 31.50  ? 1010 GLN C NE2 1 
ATOM   23744 N N   . GLN C  1 1011 ? 249.566 256.540 269.265 1.00 22.05  ? 1011 GLN C N   1 
ATOM   23745 C CA  . GLN C  1 1011 ? 249.072 255.891 270.477 1.00 22.05  ? 1011 GLN C CA  1 
ATOM   23746 C C   . GLN C  1 1011 ? 250.200 255.557 271.434 1.00 22.05  ? 1011 GLN C C   1 
ATOM   23747 O O   . GLN C  1 1011 ? 250.023 255.630 272.651 1.00 22.05  ? 1011 GLN C O   1 
ATOM   23748 C CB  . GLN C  1 1011 ? 248.306 254.623 270.125 1.00 22.05  ? 1011 GLN C CB  1 
ATOM   23749 C CG  . GLN C  1 1011 ? 246.916 254.881 269.684 1.00 22.05  ? 1011 GLN C CG  1 
ATOM   23750 C CD  . GLN C  1 1011 ? 246.098 255.557 270.751 1.00 22.05  ? 1011 GLN C CD  1 
ATOM   23751 O OE1 . GLN C  1 1011 ? 245.749 256.727 270.629 1.00 22.05  ? 1011 GLN C OE1 1 
ATOM   23752 N NE2 . GLN C  1 1011 ? 245.788 254.825 271.811 1.00 22.05  ? 1011 GLN C NE2 1 
ATOM   23753 N N   . LEU C  1 1012 ? 251.350 255.139 270.902 1.00 16.96  ? 1012 LEU C N   1 
ATOM   23754 C CA  . LEU C  1 1012 ? 252.505 254.840 271.743 1.00 16.96  ? 1012 LEU C CA  1 
ATOM   23755 C C   . LEU C  1 1012 ? 253.007 256.091 272.455 1.00 16.96  ? 1012 LEU C C   1 
ATOM   23756 O O   . LEU C  1 1012 ? 253.336 256.049 273.648 1.00 16.96  ? 1012 LEU C O   1 
ATOM   23757 C CB  . LEU C  1 1012 ? 253.610 254.234 270.883 1.00 16.96  ? 1012 LEU C CB  1 
ATOM   23758 C CG  . LEU C  1 1012 ? 253.554 252.734 270.620 1.00 16.96  ? 1012 LEU C CG  1 
ATOM   23759 C CD1 . LEU C  1 1012 ? 254.520 252.398 269.519 1.00 16.96  ? 1012 LEU C CD1 1 
ATOM   23760 C CD2 . LEU C  1 1012 ? 253.898 251.972 271.873 1.00 16.96  ? 1012 LEU C CD2 1 
ATOM   23761 N N   . ILE C  1 1013 ? 253.072 257.215 271.731 1.00 22.05  ? 1013 ILE C N   1 
ATOM   23762 C CA  . ILE C  1 1013 ? 253.491 258.483 272.336 1.00 22.05  ? 1013 ILE C CA  1 
ATOM   23763 C C   . ILE C  1 1013 ? 252.491 258.934 273.406 1.00 22.05  ? 1013 ILE C C   1 
ATOM   23764 O O   . ILE C  1 1013 ? 252.880 259.368 274.505 1.00 22.05  ? 1013 ILE C O   1 
ATOM   23765 C CB  . ILE C  1 1013 ? 253.712 259.542 271.239 1.00 22.05  ? 1013 ILE C CB  1 
ATOM   23766 C CG1 . ILE C  1 1013 ? 254.929 259.154 270.399 1.00 22.05  ? 1013 ILE C CG1 1 
ATOM   23767 C CG2 . ILE C  1 1013 ? 253.912 260.926 271.825 1.00 22.05  ? 1013 ILE C CG2 1 
ATOM   23768 C CD1 . ILE C  1 1013 ? 255.109 259.969 269.162 1.00 22.05  ? 1013 ILE C CD1 1 
ATOM   23769 N N   . ARG C  1 1014 ? 251.190 258.834 273.103 1.00 12.40  ? 1014 ARG C N   1 
ATOM   23770 C CA  . ARG C  1 1014 ? 250.155 259.203 274.070 1.00 12.40  ? 1014 ARG C CA  1 
ATOM   23771 C C   . ARG C  1 1014 ? 250.187 258.295 275.292 1.00 12.40  ? 1014 ARG C C   1 
ATOM   23772 O O   . ARG C  1 1014 ? 249.956 258.751 276.417 1.00 12.40  ? 1014 ARG C O   1 
ATOM   23773 C CB  . ARG C  1 1014 ? 248.778 259.136 273.417 1.00 12.40  ? 1014 ARG C CB  1 
ATOM   23774 C CG  . ARG C  1 1014 ? 248.516 260.188 272.379 1.00 12.40  ? 1014 ARG C CG  1 
ATOM   23775 C CD  . ARG C  1 1014 ? 247.061 260.664 272.401 1.00 12.40  ? 1014 ARG C CD  1 
ATOM   23776 N NE  . ARG C  1 1014 ? 246.617 261.322 271.170 1.00 12.40  ? 1014 ARG C NE  1 
ATOM   23777 C CZ  . ARG C  1 1014 ? 246.546 260.787 269.952 1.00 12.40  ? 1014 ARG C CZ  1 
ATOM   23778 N NH1 . ARG C  1 1014 ? 246.858 259.521 269.713 1.00 12.40  ? 1014 ARG C NH1 1 
ATOM   23779 N NH2 . ARG C  1 1014 ? 246.152 261.550 268.936 1.00 12.40  ? 1014 ARG C NH2 1 
ATOM   23780 N N   . ALA C  1 1015 ? 250.463 257.005 275.086 1.00 22.59  ? 1015 ALA C N   1 
ATOM   23781 C CA  . ALA C  1 1015 ? 250.569 256.059 276.189 1.00 22.59  ? 1015 ALA C CA  1 
ATOM   23782 C C   . ALA C  1 1015 ? 251.759 256.381 277.073 1.00 22.59  ? 1015 ALA C C   1 
ATOM   23783 O O   . ALA C  1 1015 ? 251.678 256.232 278.293 1.00 22.59  ? 1015 ALA C O   1 
ATOM   23784 C CB  . ALA C  1 1015 ? 250.669 254.632 275.655 1.00 22.59  ? 1015 ALA C CB  1 
ATOM   23785 N N   . ALA C  1 1016 ? 252.878 256.801 276.471 1.00 22.05  ? 1016 ALA C N   1 
ATOM   23786 C CA  . ALA C  1 1016 ? 254.035 257.224 277.257 1.00 22.05  ? 1016 ALA C CA  1 
ATOM   23787 C C   . ALA C  1 1016 ? 253.699 258.439 278.112 1.00 22.05  ? 1016 ALA C C   1 
ATOM   23788 O O   . ALA C  1 1016 ? 254.100 258.519 279.280 1.00 22.05  ? 1016 ALA C O   1 
ATOM   23789 C CB  . ALA C  1 1016 ? 255.214 257.530 276.337 1.00 22.05  ? 1016 ALA C CB  1 
ATOM   23790 N N   . GLU C  1 1017 ? 252.977 259.401 277.531 1.00 33.98  ? 1017 GLU C N   1 
ATOM   23791 C CA  . GLU C  1 1017 ? 252.549 260.580 278.281 1.00 33.98  ? 1017 GLU C CA  1 
ATOM   23792 C C   . GLU C  1 1017 ? 251.609 260.210 279.433 1.00 33.98  ? 1017 GLU C C   1 
ATOM   23793 O O   . GLU C  1 1017 ? 251.752 260.722 280.554 1.00 33.98  ? 1017 GLU C O   1 
ATOM   23794 C CB  . GLU C  1 1017 ? 251.897 261.564 277.317 1.00 33.98  ? 1017 GLU C CB  1 
ATOM   23795 C CG  . GLU C  1 1017 ? 251.275 262.772 277.938 1.00 33.98  ? 1017 GLU C CG  1 
ATOM   23796 C CD  . GLU C  1 1017 ? 250.382 263.505 276.962 1.00 33.98  ? 1017 GLU C CD  1 
ATOM   23797 O OE1 . GLU C  1 1017 ? 250.280 263.060 275.799 1.00 33.98  ? 1017 GLU C OE1 1 
ATOM   23798 O OE2 . GLU C  1 1017 ? 249.782 264.526 277.354 1.00 33.98  ? 1017 GLU C OE2 1 
ATOM   23799 N N   . ILE C  1 1018 ? 250.654 259.307 279.176 1.00 18.54  ? 1018 ILE C N   1 
ATOM   23800 C CA  . ILE C  1 1018 ? 249.717 258.854 280.204 1.00 18.54  ? 1018 ILE C CA  1 
ATOM   23801 C C   . ILE C  1 1018 ? 250.453 258.082 281.298 1.00 18.54  ? 1018 ILE C C   1 
ATOM   23802 O O   . ILE C  1 1018 ? 250.136 258.204 282.486 1.00 18.54  ? 1018 ILE C O   1 
ATOM   23803 C CB  . ILE C  1 1018 ? 248.599 258.013 279.548 1.00 18.54  ? 1018 ILE C CB  1 
ATOM   23804 C CG1 . ILE C  1 1018 ? 247.649 258.900 278.737 1.00 18.54  ? 1018 ILE C CG1 1 
ATOM   23805 C CG2 . ILE C  1 1018 ? 247.804 257.188 280.556 1.00 18.54  ? 1018 ILE C CG2 1 
ATOM   23806 C CD1 . ILE C  1 1018 ? 246.693 259.708 279.571 1.00 18.54  ? 1018 ILE C CD1 1 
ATOM   23807 N N   . ARG C  1 1019 ? 251.466 257.302 280.912 1.00 16.36  ? 1019 ARG C N   1 
ATOM   23808 C CA  . ARG C  1 1019 ? 252.279 256.559 281.868 1.00 16.36  ? 1019 ARG C CA  1 
ATOM   23809 C C   . ARG C  1 1019 ? 253.065 257.504 282.764 1.00 16.36  ? 1019 ARG C C   1 
ATOM   23810 O O   . ARG C  1 1019 ? 253.204 257.250 283.966 1.00 16.36  ? 1019 ARG C O   1 
ATOM   23811 C CB  . ARG C  1 1019 ? 253.177 255.585 281.098 1.00 16.36  ? 1019 ARG C CB  1 
ATOM   23812 C CG  . ARG C  1 1019 ? 254.038 254.577 281.865 1.00 16.36  ? 1019 ARG C CG  1 
ATOM   23813 C CD  . ARG C  1 1019 ? 255.403 255.108 282.248 1.00 16.36  ? 1019 ARG C CD  1 
ATOM   23814 N NE  . ARG C  1 1019 ? 256.117 255.585 281.070 1.00 16.36  ? 1019 ARG C NE  1 
ATOM   23815 C CZ  . ARG C  1 1019 ? 256.790 254.817 280.226 1.00 16.36  ? 1019 ARG C CZ  1 
ATOM   23816 N NH1 . ARG C  1 1019 ? 256.868 253.507 280.393 1.00 16.36  ? 1019 ARG C NH1 1 
ATOM   23817 N NH2 . ARG C  1 1019 ? 257.403 255.378 279.189 1.00 16.36  ? 1019 ARG C NH2 1 
ATOM   23818 N N   . ALA C  1 1020 ? 253.613 258.582 282.190 1.00 13.41  ? 1020 ALA C N   1 
ATOM   23819 C CA  . ALA C  1 1020 ? 254.297 259.586 283.001 1.00 13.41  ? 1020 ALA C CA  1 
ATOM   23820 C C   . ALA C  1 1020 ? 253.336 260.237 283.988 1.00 13.41  ? 1020 ALA C C   1 
ATOM   23821 O O   . ALA C  1 1020 ? 253.677 260.428 285.164 1.00 13.41  ? 1020 ALA C O   1 
ATOM   23822 C CB  . ALA C  1 1020 ? 254.950 260.640 282.109 1.00 13.41  ? 1020 ALA C CB  1 
ATOM   23823 N N   . SER C  1 1021 ? 252.124 260.572 283.523 1.00 10.39  ? 1021 SER C N   1 
ATOM   23824 C CA  . SER C  1 1021 ? 251.119 261.170 284.403 1.00 10.39  ? 1021 SER C CA  1 
ATOM   23825 C C   . SER C  1 1021 ? 250.706 260.216 285.521 1.00 10.39  ? 1021 SER C C   1 
ATOM   23826 O O   . SER C  1 1021 ? 250.491 260.636 286.661 1.00 10.39  ? 1021 SER C O   1 
ATOM   23827 C CB  . SER C  1 1021 ? 249.895 261.580 283.590 1.00 10.39  ? 1021 SER C CB  1 
ATOM   23828 O OG  . SER C  1 1021 ? 248.934 262.207 284.414 1.00 10.39  ? 1021 SER C OG  1 
ATOM   23829 N N   . ALA C  1 1022 ? 250.575 258.930 285.208 1.00 22.05  ? 1022 ALA C N   1 
ATOM   23830 C CA  . ALA C  1 1022 ? 250.202 257.943 286.215 1.00 22.05  ? 1022 ALA C CA  1 
ATOM   23831 C C   . ALA C  1 1022 ? 251.328 257.684 287.209 1.00 22.05  ? 1022 ALA C C   1 
ATOM   23832 O O   . ALA C  1 1022 ? 251.062 257.423 288.383 1.00 22.05  ? 1022 ALA C O   1 
ATOM   23833 C CB  . ALA C  1 1022 ? 249.768 256.655 285.546 1.00 22.05  ? 1022 ALA C CB  1 
ATOM   23834 N N   . ASN C  1 1023 ? 252.587 257.695 286.747 1.00 14.82  ? 1023 ASN C N   1 
ATOM   23835 C CA  . ASN C  1 1023 ? 253.720 257.600 287.668 1.00 14.82  ? 1023 ASN C CA  1 
ATOM   23836 C C   . ASN C  1 1023 ? 253.714 258.778 288.624 1.00 14.82  ? 1023 ASN C C   1 
ATOM   23837 O O   . ASN C  1 1023 ? 253.960 258.617 289.827 1.00 14.82  ? 1023 ASN C O   1 
ATOM   23838 C CB  . ASN C  1 1023 ? 255.043 257.544 286.904 1.00 14.82  ? 1023 ASN C CB  1 
ATOM   23839 C CG  . ASN C  1 1023 ? 255.338 256.174 286.350 1.00 14.82  ? 1023 ASN C CG  1 
ATOM   23840 O OD1 . ASN C  1 1023 ? 254.745 255.184 286.768 1.00 14.82  ? 1023 ASN C OD1 1 
ATOM   23841 N ND2 . ASN C  1 1023 ? 256.265 256.107 285.406 1.00 14.82  ? 1023 ASN C ND2 1 
ATOM   23842 N N   . LEU C  1 1024 ? 253.426 259.969 288.093 1.00 9.01   ? 1024 LEU C N   1 
ATOM   23843 C CA  . LEU C  1 1024 ? 253.286 261.155 288.928 1.00 9.01   ? 1024 LEU C CA  1 
ATOM   23844 C C   . LEU C  1 1024 ? 252.147 260.991 289.930 1.00 9.01   ? 1024 LEU C C   1 
ATOM   23845 O O   . LEU C  1 1024 ? 252.299 261.338 291.102 1.00 9.01   ? 1024 LEU C O   1 
ATOM   23846 C CB  . LEU C  1 1024 ? 253.068 262.382 288.048 1.00 9.01   ? 1024 LEU C CB  1 
ATOM   23847 C CG  . LEU C  1 1024 ? 252.765 263.700 288.757 1.00 9.01   ? 1024 LEU C CG  1 
ATOM   23848 C CD1 . LEU C  1 1024 ? 253.910 264.127 289.648 1.00 9.01   ? 1024 LEU C CD1 1 
ATOM   23849 C CD2 . LEU C  1 1024 ? 252.470 264.760 287.722 1.00 9.01   ? 1024 LEU C CD2 1 
ATOM   23850 N N   . ALA C  1 1025 ? 251.003 260.459 289.481 1.00 9.20   ? 1025 ALA C N   1 
ATOM   23851 C CA  . ALA C  1 1025 ? 249.844 260.254 290.353 1.00 9.20   ? 1025 ALA C CA  1 
ATOM   23852 C C   . ALA C  1 1025 ? 250.142 259.256 291.464 1.00 9.20   ? 1025 ALA C C   1 
ATOM   23853 O O   . ALA C  1 1025 ? 249.711 259.443 292.606 1.00 9.20   ? 1025 ALA C O   1 
ATOM   23854 C CB  . ALA C  1 1025 ? 248.643 259.788 289.534 1.00 9.20   ? 1025 ALA C CB  1 
ATOM   23855 N N   . ALA C  1 1026 ? 250.837 258.166 291.133 1.00 9.05   ? 1026 ALA C N   1 
ATOM   23856 C CA  . ALA C  1 1026 ? 251.200 257.168 292.131 1.00 9.05   ? 1026 ALA C CA  1 
ATOM   23857 C C   . ALA C  1 1026 ? 252.177 257.745 293.142 1.00 9.05   ? 1026 ALA C C   1 
ATOM   23858 O O   . ALA C  1 1026 ? 252.094 257.442 294.335 1.00 9.05   ? 1026 ALA C O   1 
ATOM   23859 C CB  . ALA C  1 1026 ? 251.795 255.935 291.457 1.00 9.05   ? 1026 ALA C CB  1 
ATOM   23860 N N   . THR C  1 1027 ? 253.106 258.583 292.677 1.00 22.05  ? 1027 THR C N   1 
ATOM   23861 C CA  . THR C  1 1027 ? 254.029 259.251 293.587 1.00 22.05  ? 1027 THR C CA  1 
ATOM   23862 C C   . THR C  1 1027 ? 253.291 260.219 294.511 1.00 22.05  ? 1027 THR C C   1 
ATOM   23863 O O   . THR C  1 1027 ? 253.587 260.292 295.714 1.00 22.05  ? 1027 THR C O   1 
ATOM   23864 C CB  . THR C  1 1027 ? 255.100 259.970 292.762 1.00 22.05  ? 1027 THR C CB  1 
ATOM   23865 O OG1 . THR C  1 1027 ? 255.863 259.003 292.034 1.00 22.05  ? 1027 THR C OG1 1 
ATOM   23866 C CG2 . THR C  1 1027 ? 256.043 260.737 293.640 1.00 22.05  ? 1027 THR C CG2 1 
ATOM   23867 N N   . LYS C  1 1028 ? 252.323 260.964 293.962 1.00 5.08   ? 1028 LYS C N   1 
ATOM   23868 C CA  . LYS C  1 1028 ? 251.499 261.859 294.774 1.00 5.08   ? 1028 LYS C CA  1 
ATOM   23869 C C   . LYS C  1 1028 ? 250.687 261.095 295.804 1.00 5.08   ? 1028 LYS C C   1 
ATOM   23870 O O   . LYS C  1 1028 ? 250.578 261.534 296.950 1.00 5.08   ? 1028 LYS C O   1 
ATOM   23871 C CB  . LYS C  1 1028 ? 250.571 262.696 293.895 1.00 5.08   ? 1028 LYS C CB  1 
ATOM   23872 C CG  . LYS C  1 1028 ? 251.292 263.679 293.015 1.00 5.08   ? 1028 LYS C CG  1 
ATOM   23873 C CD  . LYS C  1 1028 ? 250.730 265.063 293.097 1.00 5.08   ? 1028 LYS C CD  1 
ATOM   23874 C CE  . LYS C  1 1028 ? 251.376 265.936 292.049 1.00 5.08   ? 1028 LYS C CE  1 
ATOM   23875 N NZ  . LYS C  1 1028 ? 251.203 267.368 292.357 1.00 5.08   ? 1028 LYS C NZ  1 
ATOM   23876 N N   . MET C  1 1029 ? 250.119 259.949 295.416 1.00 6.05   ? 1029 MET C N   1 
ATOM   23877 C CA  . MET C  1 1029 ? 249.422 259.098 296.375 1.00 6.05   ? 1029 MET C CA  1 
ATOM   23878 C C   . MET C  1 1029 ? 250.371 258.598 297.456 1.00 6.05   ? 1029 MET C C   1 
ATOM   23879 O O   . MET C  1 1029 ? 250.033 258.635 298.647 1.00 6.05   ? 1029 MET C O   1 
ATOM   23880 C CB  . MET C  1 1029 ? 248.775 257.918 295.652 1.00 6.05   ? 1029 MET C CB  1 
ATOM   23881 C CG  . MET C  1 1029 ? 248.091 256.930 296.572 1.00 6.05   ? 1029 MET C CG  1 
ATOM   23882 S SD  . MET C  1 1029 ? 246.355 257.322 296.847 1.00 6.05   ? 1029 MET C SD  1 
ATOM   23883 C CE  . MET C  1 1029 ? 245.791 257.471 295.154 1.00 6.05   ? 1029 MET C CE  1 
ATOM   23884 N N   . SER C  1 1030 ? 251.603 258.247 297.064 1.00 6.69   ? 1030 SER C N   1 
ATOM   23885 C CA  . SER C  1 1030 ? 252.554 257.631 297.982 1.00 6.69   ? 1030 SER C CA  1 
ATOM   23886 C C   . SER C  1 1030 ? 253.023 258.613 299.046 1.00 6.69   ? 1030 SER C C   1 
ATOM   23887 O O   . SER C  1 1030 ? 252.975 258.308 300.236 1.00 6.69   ? 1030 SER C O   1 
ATOM   23888 C CB  . SER C  1 1030 ? 253.752 257.073 297.214 1.00 6.69   ? 1030 SER C CB  1 
ATOM   23889 O OG  . SER C  1 1030 ? 253.371 256.023 296.343 1.00 6.69   ? 1030 SER C OG  1 
ATOM   23890 N N   . GLU C  1 1031 ? 253.469 259.807 298.662 1.00 10.40  ? 1031 GLU C N   1 
ATOM   23891 C CA  . GLU C  1 1031 ? 253.899 260.712 299.725 1.00 10.40  ? 1031 GLU C CA  1 
ATOM   23892 C C   . GLU C  1 1031 ? 252.946 261.880 299.970 1.00 10.40  ? 1031 GLU C C   1 
ATOM   23893 O O   . GLU C  1 1031 ? 253.353 262.872 300.571 1.00 10.40  ? 1031 GLU C O   1 
ATOM   23894 C CB  . GLU C  1 1031 ? 255.347 261.216 299.585 1.00 10.40  ? 1031 GLU C CB  1 
ATOM   23895 C CG  . GLU C  1 1031 ? 255.779 262.159 298.477 1.00 10.40  ? 1031 GLU C CG  1 
ATOM   23896 C CD  . GLU C  1 1031 ? 256.270 261.461 297.244 1.00 10.40  ? 1031 GLU C CD  1 
ATOM   23897 O OE1 . GLU C  1 1031 ? 256.038 260.250 297.100 1.00 10.40  ? 1031 GLU C OE1 1 
ATOM   23898 O OE2 . GLU C  1 1031 ? 256.945 262.128 296.437 1.00 10.40  ? 1031 GLU C OE2 1 
ATOM   23899 N N   . CYS C  1 1032 ? 251.677 261.775 299.579 1.00 12.29  ? 1032 CYS C N   1 
ATOM   23900 C CA  . CYS C  1 1032 ? 250.744 262.813 299.991 1.00 12.29  ? 1032 CYS C CA  1 
ATOM   23901 C C   . CYS C  1 1032 ? 249.495 262.224 300.632 1.00 12.29  ? 1032 CYS C C   1 
ATOM   23902 O O   . CYS C  1 1032 ? 248.876 262.867 301.481 1.00 12.29  ? 1032 CYS C O   1 
ATOM   23903 C CB  . CYS C  1 1032 ? 250.376 263.682 298.793 1.00 12.29  ? 1032 CYS C CB  1 
ATOM   23904 S SG  . CYS C  1 1032 ? 251.735 264.732 298.306 1.00 12.29  ? 1032 CYS C SG  1 
ATOM   23905 N N   . VAL C  1 1033 ? 249.124 261.000 300.266 1.00 5.88   ? 1033 VAL C N   1 
ATOM   23906 C CA  . VAL C  1 1033 ? 248.030 260.311 300.928 1.00 5.88   ? 1033 VAL C CA  1 
ATOM   23907 C C   . VAL C  1 1033 ? 248.544 259.386 302.020 1.00 5.88   ? 1033 VAL C C   1 
ATOM   23908 O O   . VAL C  1 1033 ? 247.996 259.354 303.120 1.00 5.88   ? 1033 VAL C O   1 
ATOM   23909 C CB  . VAL C  1 1033 ? 247.170 259.549 299.897 1.00 5.88   ? 1033 VAL C CB  1 
ATOM   23910 C CG1 . VAL C  1 1033 ? 245.983 258.899 300.579 1.00 5.88   ? 1033 VAL C CG1 1 
ATOM   23911 C CG2 . VAL C  1 1033 ? 246.696 260.497 298.815 1.00 5.88   ? 1033 VAL C CG2 1 
ATOM   23912 N N   . LEU C  1 1034 ? 249.634 258.671 301.749 1.00 22.05  ? 1034 LEU C N   1 
ATOM   23913 C CA  . LEU C  1 1034 ? 250.229 257.756 302.714 1.00 22.05  ? 1034 LEU C CA  1 
ATOM   23914 C C   . LEU C  1 1034 ? 251.177 258.462 303.669 1.00 22.05  ? 1034 LEU C C   1 
ATOM   23915 O O   . LEU C  1 1034 ? 251.835 257.790 304.463 1.00 22.05  ? 1034 LEU C O   1 
ATOM   23916 C CB  . LEU C  1 1034 ? 250.964 256.616 302.007 1.00 22.05  ? 1034 LEU C CB  1 
ATOM   23917 C CG  . LEU C  1 1034 ? 250.189 255.618 301.149 1.00 22.05  ? 1034 LEU C CG  1 
ATOM   23918 C CD1 . LEU C  1 1034 ? 250.959 254.319 301.008 1.00 22.05  ? 1034 LEU C CD1 1 
ATOM   23919 C CD2 . LEU C  1 1034 ? 248.823 255.365 301.720 1.00 22.05  ? 1034 LEU C CD2 1 
ATOM   23920 N N   . GLY C  1 1035 ? 251.323 259.776 303.550 1.00 11.60  ? 1035 GLY C N   1 
ATOM   23921 C CA  . GLY C  1 1035 ? 252.189 260.533 304.431 1.00 11.60  ? 1035 GLY C CA  1 
ATOM   23922 C C   . GLY C  1 1035 ? 252.048 262.011 304.148 1.00 11.60  ? 1035 GLY C C   1 
ATOM   23923 O O   . GLY C  1 1035 ? 251.284 262.430 303.277 1.00 11.60  ? 1035 GLY C O   1 
ATOM   23924 N N   . GLN C  1 1036 ? 252.796 262.800 304.910 1.00 3.15   ? 1036 GLN C N   1 
ATOM   23925 C CA  . GLN C  1 1036 ? 252.821 264.251 304.776 1.00 3.15   ? 1036 GLN C CA  1 
ATOM   23926 C C   . GLN C  1 1036 ? 254.066 264.665 304.004 1.00 3.15   ? 1036 GLN C C   1 
ATOM   23927 O O   . GLN C  1 1036 ? 255.172 264.218 304.320 1.00 3.15   ? 1036 GLN C O   1 
ATOM   23928 C CB  . GLN C  1 1036 ? 252.793 264.922 306.145 1.00 3.15   ? 1036 GLN C CB  1 
ATOM   23929 C CG  . GLN C  1 1036 ? 252.450 266.389 306.111 1.00 3.15   ? 1036 GLN C CG  1 
ATOM   23930 C CD  . GLN C  1 1036 ? 252.433 267.005 307.490 1.00 3.15   ? 1036 GLN C CD  1 
ATOM   23931 O OE1 . GLN C  1 1036 ? 253.013 266.468 308.425 1.00 3.15   ? 1036 GLN C OE1 1 
ATOM   23932 N NE2 . GLN C  1 1036 ? 251.764 268.137 307.624 1.00 3.15   ? 1036 GLN C NE2 1 
ATOM   23933 N N   . SER C  1 1037 ? 253.893 265.537 303.018 1.00 15.58  ? 1037 SER C N   1 
ATOM   23934 C CA  . SER C  1 1037 ? 254.978 265.935 302.134 1.00 15.58  ? 1037 SER C CA  1 
ATOM   23935 C C   . SER C  1 1037 ? 255.459 267.332 302.488 1.00 15.58  ? 1037 SER C C   1 
ATOM   23936 O O   . SER C  1 1037 ? 254.652 268.256 302.624 1.00 15.58  ? 1037 SER C O   1 
ATOM   23937 C CB  . SER C  1 1037 ? 254.528 265.900 300.674 1.00 15.58  ? 1037 SER C CB  1 
ATOM   23938 O OG  . SER C  1 1037 ? 255.597 266.206 299.802 1.00 15.58  ? 1037 SER C OG  1 
ATOM   23939 N N   . LYS C  1 1038 ? 256.771 267.476 302.659 1.00 23.10  ? 1038 LYS C N   1 
ATOM   23940 C CA  . LYS C  1 1038 ? 257.385 268.770 302.905 1.00 23.10  ? 1038 LYS C CA  1 
ATOM   23941 C C   . LYS C  1 1038 ? 257.740 269.499 301.622 1.00 23.10  ? 1038 LYS C C   1 
ATOM   23942 O O   . LYS C  1 1038 ? 258.225 270.632 301.690 1.00 23.10  ? 1038 LYS C O   1 
ATOM   23943 C CB  . LYS C  1 1038 ? 258.645 268.616 303.753 1.00 23.10  ? 1038 LYS C CB  1 
ATOM   23944 C CG  . LYS C  1 1038 ? 258.451 267.791 304.989 1.00 23.10  ? 1038 LYS C CG  1 
ATOM   23945 C CD  . LYS C  1 1038 ? 257.577 268.509 305.992 1.00 23.10  ? 1038 LYS C CD  1 
ATOM   23946 C CE  . LYS C  1 1038 ? 257.301 267.617 307.200 1.00 23.10  ? 1038 LYS C CE  1 
ATOM   23947 N NZ  . LYS C  1 1038 ? 256.399 266.474 306.884 1.00 23.10  ? 1038 LYS C NZ  1 
ATOM   23948 N N   . ARG C  1 1039 ? 257.554 268.866 300.467 1.00 22.05  ? 1039 ARG C N   1 
ATOM   23949 C CA  . ARG C  1 1039 ? 257.869 269.513 299.205 1.00 22.05  ? 1039 ARG C CA  1 
ATOM   23950 C C   . ARG C  1 1039 ? 256.900 270.658 298.949 1.00 22.05  ? 1039 ARG C C   1 
ATOM   23951 O O   . ARG C  1 1039 ? 255.699 270.543 299.201 1.00 22.05  ? 1039 ARG C O   1 
ATOM   23952 C CB  . ARG C  1 1039 ? 257.811 268.503 298.061 1.00 22.05  ? 1039 ARG C CB  1 
ATOM   23953 C CG  . ARG C  1 1039 ? 258.737 267.305 298.229 1.00 22.05  ? 1039 ARG C CG  1 
ATOM   23954 C CD  . ARG C  1 1039 ? 258.328 266.163 297.323 1.00 22.05  ? 1039 ARG C CD  1 
ATOM   23955 N NE  . ARG C  1 1039 ? 258.560 266.483 295.921 1.00 22.05  ? 1039 ARG C NE  1 
ATOM   23956 C CZ  . ARG C  1 1039 ? 258.402 265.630 294.920 1.00 22.05  ? 1039 ARG C CZ  1 
ATOM   23957 N NH1 . ARG C  1 1039 ? 258.010 264.388 295.129 1.00 22.05  ? 1039 ARG C NH1 1 
ATOM   23958 N NH2 . ARG C  1 1039 ? 258.628 266.041 293.678 1.00 22.05  ? 1039 ARG C NH2 1 
ATOM   23959 N N   . VAL C  1 1040 ? 257.427 271.764 298.444 1.00 12.16  ? 1040 VAL C N   1 
ATOM   23960 C CA  . VAL C  1 1040 ? 256.629 272.965 298.235 1.00 12.16  ? 1040 VAL C CA  1 
ATOM   23961 C C   . VAL C  1 1040 ? 255.866 272.817 296.928 1.00 12.16  ? 1040 VAL C C   1 
ATOM   23962 O O   . VAL C  1 1040 ? 256.444 272.430 295.904 1.00 12.16  ? 1040 VAL C O   1 
ATOM   23963 C CB  . VAL C  1 1040 ? 257.516 274.220 298.233 1.00 12.16  ? 1040 VAL C CB  1 
ATOM   23964 C CG1 . VAL C  1 1040 ? 256.684 275.465 297.977 1.00 12.16  ? 1040 VAL C CG1 1 
ATOM   23965 C CG2 . VAL C  1 1040 ? 258.267 274.350 299.541 1.00 12.16  ? 1040 VAL C CG2 1 
ATOM   23966 N N   . ASP C  1 1041 ? 254.552 273.058 296.984 1.00 16.77  ? 1041 ASP C N   1 
ATOM   23967 C CA  . ASP C  1 1041 ? 253.617 273.077 295.859 1.00 16.77  ? 1041 ASP C CA  1 
ATOM   23968 C C   . ASP C  1 1041 ? 253.465 271.721 295.182 1.00 16.77  ? 1041 ASP C C   1 
ATOM   23969 O O   . ASP C  1 1041 ? 252.910 271.647 294.081 1.00 16.77  ? 1041 ASP C O   1 
ATOM   23970 C CB  . ASP C  1 1041 ? 254.002 274.137 294.813 1.00 16.77  ? 1041 ASP C CB  1 
ATOM   23971 C CG  . ASP C  1 1041 ? 253.601 275.538 295.220 1.00 16.77  ? 1041 ASP C CG  1 
ATOM   23972 O OD1 . ASP C  1 1041 ? 253.295 275.747 296.412 1.00 16.77  ? 1041 ASP C OD1 1 
ATOM   23973 O OD2 . ASP C  1 1041 ? 253.621 276.439 294.354 1.00 16.77  ? 1041 ASP C OD2 1 
ATOM   23974 N N   . PHE C  1 1042 ? 253.976 270.649 295.790 1.00 3.62   ? 1042 PHE C N   1 
ATOM   23975 C CA  . PHE C  1 1042 ? 253.831 269.327 295.197 1.00 3.62   ? 1042 PHE C CA  1 
ATOM   23976 C C   . PHE C  1 1042 ? 252.404 268.825 295.342 1.00 3.62   ? 1042 PHE C C   1 
ATOM   23977 O O   . PHE C  1 1042 ? 251.852 268.218 294.419 1.00 3.62   ? 1042 PHE C O   1 
ATOM   23978 C CB  . PHE C  1 1042 ? 254.812 268.347 295.836 1.00 3.62   ? 1042 PHE C CB  1 
ATOM   23979 C CG  . PHE C  1 1042 ? 254.739 266.962 295.264 1.00 3.62   ? 1042 PHE C CG  1 
ATOM   23980 C CD1 . PHE C  1 1042 ? 254.901 266.756 293.906 1.00 3.62   ? 1042 PHE C CD1 1 
ATOM   23981 C CD2 . PHE C  1 1042 ? 254.523 265.868 296.084 1.00 3.62   ? 1042 PHE C CD2 1 
ATOM   23982 C CE1 . PHE C  1 1042 ? 254.835 265.491 293.372 1.00 3.62   ? 1042 PHE C CE1 1 
ATOM   23983 C CE2 . PHE C  1 1042 ? 254.463 264.595 295.555 1.00 3.62   ? 1042 PHE C CE2 1 
ATOM   23984 C CZ  . PHE C  1 1042 ? 254.615 264.409 294.196 1.00 3.62   ? 1042 PHE C CZ  1 
ATOM   23985 N N   . CYS C  1 1043 ? 251.806 269.050 296.499 1.00 6.13   ? 1043 CYS C N   1 
ATOM   23986 C CA  . CYS C  1 1043 ? 250.467 268.586 296.819 1.00 6.13   ? 1043 CYS C CA  1 
ATOM   23987 C C   . CYS C  1 1043 ? 249.624 269.709 297.393 1.00 6.13   ? 1043 CYS C C   1 
ATOM   23988 O O   . CYS C  1 1043 ? 249.075 269.608 298.489 1.00 6.13   ? 1043 CYS C O   1 
ATOM   23989 C CB  . CYS C  1 1043 ? 250.529 267.395 297.752 1.00 6.13   ? 1043 CYS C CB  1 
ATOM   23990 S SG  . CYS C  1 1043 ? 250.971 265.898 296.858 1.00 6.13   ? 1043 CYS C SG  1 
ATOM   23991 N N   . GLY C  1 1044 ? 249.602 270.842 296.708 1.00 12.44  ? 1044 GLY C N   1 
ATOM   23992 C CA  . GLY C  1 1044 ? 248.751 271.931 297.130 1.00 12.44  ? 1044 GLY C CA  1 
ATOM   23993 C C   . GLY C  1 1044 ? 249.500 273.229 297.297 1.00 12.44  ? 1044 GLY C C   1 
ATOM   23994 O O   . GLY C  1 1044 ? 250.713 273.229 297.512 1.00 12.44  ? 1044 GLY C O   1 
ATOM   23995 N N   . LYS C  1 1045 ? 248.787 274.344 297.208 1.00 13.02  ? 1045 LYS C N   1 
ATOM   23996 C CA  . LYS C  1 1045 ? 249.386 275.659 297.396 1.00 13.02  ? 1045 LYS C CA  1 
ATOM   23997 C C   . LYS C  1 1045 ? 249.292 275.966 298.883 1.00 13.02  ? 1045 LYS C C   1 
ATOM   23998 O O   . LYS C  1 1045 ? 248.210 276.247 299.403 1.00 13.02  ? 1045 LYS C O   1 
ATOM   23999 C CB  . LYS C  1 1045 ? 248.677 276.708 296.547 1.00 13.02  ? 1045 LYS C CB  1 
ATOM   24000 C CG  . LYS C  1 1045 ? 249.272 278.105 296.629 1.00 13.02  ? 1045 LYS C CG  1 
ATOM   24001 C CD  . LYS C  1 1045 ? 250.564 278.209 295.824 1.00 13.02  ? 1045 LYS C CD  1 
ATOM   24002 C CE  . LYS C  1 1045 ? 251.083 279.641 295.786 1.00 13.02  ? 1045 LYS C CE  1 
ATOM   24003 N NZ  . LYS C  1 1045 ? 252.358 279.768 295.024 1.00 13.02  ? 1045 LYS C NZ  1 
ATOM   24004 N N   . GLY C  1 1046 ? 250.413 275.868 299.579 1.00 7.12   ? 1046 GLY C N   1 
ATOM   24005 C CA  . GLY C  1 1046 ? 250.480 276.113 301.000 1.00 7.12   ? 1046 GLY C CA  1 
ATOM   24006 C C   . GLY C  1 1046 ? 251.163 274.979 301.716 1.00 7.12   ? 1046 GLY C C   1 
ATOM   24007 O O   . GLY C  1 1046 ? 251.700 274.053 301.102 1.00 7.12   ? 1046 GLY C O   1 
ATOM   24008 N N   . TYR C  1 1047 ? 251.144 275.049 303.043 1.00 22.05  ? 1047 TYR C N   1 
ATOM   24009 C CA  . TYR C  1 1047 ? 251.730 274.012 303.885 1.00 22.05  ? 1047 TYR C CA  1 
ATOM   24010 C C   . TYR C  1 1047 ? 250.801 272.811 303.896 1.00 22.05  ? 1047 TYR C C   1 
ATOM   24011 O O   . TYR C  1 1047 ? 249.706 272.871 304.460 1.00 22.05  ? 1047 TYR C O   1 
ATOM   24012 C CB  . TYR C  1 1047 ? 251.978 274.534 305.291 1.00 22.05  ? 1047 TYR C CB  1 
ATOM   24013 C CG  . TYR C  1 1047 ? 252.855 275.754 305.333 1.00 22.05  ? 1047 TYR C CG  1 
ATOM   24014 C CD1 . TYR C  1 1047 ? 254.138 275.722 304.807 1.00 22.05  ? 1047 TYR C CD1 1 
ATOM   24015 C CD2 . TYR C  1 1047 ? 252.418 276.930 305.932 1.00 22.05  ? 1047 TYR C CD2 1 
ATOM   24016 C CE1 . TYR C  1 1047 ? 254.952 276.830 304.853 1.00 22.05  ? 1047 TYR C CE1 1 
ATOM   24017 C CE2 . TYR C  1 1047 ? 253.227 278.043 305.986 1.00 22.05  ? 1047 TYR C CE2 1 
ATOM   24018 C CZ  . TYR C  1 1047 ? 254.493 277.985 305.444 1.00 22.05  ? 1047 TYR C CZ  1 
ATOM   24019 O OH  . TYR C  1 1047 ? 255.311 279.087 305.486 1.00 22.05  ? 1047 TYR C OH  1 
ATOM   24020 N N   . HIS C  1 1048 ? 251.256 271.714 303.300 1.00 22.05  ? 1048 HIS C N   1 
ATOM   24021 C CA  . HIS C  1 1048 ? 250.429 270.528 303.137 1.00 22.05  ? 1048 HIS C CA  1 
ATOM   24022 C C   . HIS C  1 1048 ? 250.143 269.860 304.474 1.00 22.05  ? 1048 HIS C C   1 
ATOM   24023 O O   . HIS C  1 1048 ? 251.047 269.658 305.285 1.00 22.05  ? 1048 HIS C O   1 
ATOM   24024 C CB  . HIS C  1 1048 ? 251.138 269.543 302.223 1.00 22.05  ? 1048 HIS C CB  1 
ATOM   24025 C CG  . HIS C  1 1048 ? 250.495 268.198 302.177 1.00 22.05  ? 1048 HIS C CG  1 
ATOM   24026 N ND1 . HIS C  1 1048 ? 251.103 267.067 302.675 1.00 22.05  ? 1048 HIS C ND1 1 
ATOM   24027 C CD2 . HIS C  1 1048 ? 249.329 267.788 301.629 1.00 22.05  ? 1048 HIS C CD2 1 
ATOM   24028 C CE1 . HIS C  1 1048 ? 250.320 266.026 302.473 1.00 22.05  ? 1048 HIS C CE1 1 
ATOM   24029 N NE2 . HIS C  1 1048 ? 249.245 266.435 301.827 1.00 22.05  ? 1048 HIS C NE2 1 
ATOM   24030 N N   . LEU C  1 1049 ? 248.877 269.516 304.701 1.00 22.05  ? 1049 LEU C N   1 
ATOM   24031 C CA  . LEU C  1 1049 ? 248.487 268.774 305.891 1.00 22.05  ? 1049 LEU C CA  1 
ATOM   24032 C C   . LEU C  1 1049 ? 248.195 267.316 305.576 1.00 22.05  ? 1049 LEU C C   1 
ATOM   24033 O O   . LEU C  1 1049 ? 248.839 266.432 306.141 1.00 22.05  ? 1049 LEU C O   1 
ATOM   24034 C CB  . LEU C  1 1049 ? 247.260 269.413 306.545 1.00 22.05  ? 1049 LEU C CB  1 
ATOM   24035 C CG  . LEU C  1 1049 ? 247.452 270.828 307.072 1.00 22.05  ? 1049 LEU C CG  1 
ATOM   24036 C CD1 . LEU C  1 1049 ? 246.157 271.391 307.627 1.00 22.05  ? 1049 LEU C CD1 1 
ATOM   24037 C CD2 . LEU C  1 1049 ? 248.520 270.803 308.124 1.00 22.05  ? 1049 LEU C CD2 1 
ATOM   24038 N N   . MET C  1 1050 ? 247.304 267.057 304.621 1.00 22.05  ? 1050 MET C N   1 
ATOM   24039 C CA  . MET C  1 1050 ? 246.990 265.703 304.187 1.00 22.05  ? 1050 MET C CA  1 
ATOM   24040 C C   . MET C  1 1050 ? 246.301 265.794 302.834 1.00 22.05  ? 1050 MET C C   1 
ATOM   24041 O O   . MET C  1 1050 ? 246.089 266.883 302.298 1.00 22.05  ? 1050 MET C O   1 
ATOM   24042 C CB  . MET C  1 1050 ? 246.132 264.989 305.234 1.00 22.05  ? 1050 MET C CB  1 
ATOM   24043 C CG  . MET C  1 1050 ? 244.817 265.657 305.537 1.00 22.05  ? 1050 MET C CG  1 
ATOM   24044 S SD  . MET C  1 1050 ? 244.174 265.101 307.123 1.00 22.05  ? 1050 MET C SD  1 
ATOM   24045 C CE  . MET C  1 1050 ? 243.846 263.379 306.793 1.00 22.05  ? 1050 MET C CE  1 
ATOM   24046 N N   . SER C  1 1051 ? 245.932 264.641 302.289 1.00 22.05  ? 1051 SER C N   1 
ATOM   24047 C CA  . SER C  1 1051 ? 245.290 264.598 300.989 1.00 22.05  ? 1051 SER C CA  1 
ATOM   24048 C C   . SER C  1 1051 ? 244.286 263.462 300.990 1.00 22.05  ? 1051 SER C C   1 
ATOM   24049 O O   . SER C  1 1051 ? 244.391 262.520 301.777 1.00 22.05  ? 1051 SER C O   1 
ATOM   24050 C CB  . SER C  1 1051 ? 246.307 264.434 299.851 1.00 22.05  ? 1051 SER C CB  1 
ATOM   24051 O OG  . SER C  1 1051 ? 247.138 265.572 299.745 1.00 22.05  ? 1051 SER C OG  1 
ATOM   24052 N N   . PHE C  1 1052 ? 243.298 263.572 300.104 1.00 7.91   ? 1052 PHE C N   1 
ATOM   24053 C CA  . PHE C  1 1052 ? 242.261 262.557 299.962 1.00 7.91   ? 1052 PHE C CA  1 
ATOM   24054 C C   . PHE C  1 1052 ? 242.135 262.157 298.501 1.00 7.91   ? 1052 PHE C C   1 
ATOM   24055 O O   . PHE C  1 1052 ? 241.929 263.031 297.638 1.00 7.91   ? 1052 PHE C O   1 
ATOM   24056 C CB  . PHE C  1 1052 ? 240.921 263.060 300.490 1.00 7.91   ? 1052 PHE C CB  1 
ATOM   24057 C CG  . PHE C  1 1052 ? 240.957 263.446 301.927 1.00 7.91   ? 1052 PHE C CG  1 
ATOM   24058 C CD1 . PHE C  1 1052 ? 241.372 262.548 302.887 1.00 7.91   ? 1052 PHE C CD1 1 
ATOM   24059 C CD2 . PHE C  1 1052 ? 240.576 264.709 302.319 1.00 7.91   ? 1052 PHE C CD2 1 
ATOM   24060 C CE1 . PHE C  1 1052 ? 241.402 262.902 304.208 1.00 7.91   ? 1052 PHE C CE1 1 
ATOM   24061 C CE2 . PHE C  1 1052 ? 240.608 265.070 303.639 1.00 7.91   ? 1052 PHE C CE2 1 
ATOM   24062 C CZ  . PHE C  1 1052 ? 241.026 264.168 304.585 1.00 7.91   ? 1052 PHE C CZ  1 
ATOM   24063 N N   . PRO C  1 1053 ? 242.246 260.876 298.171 1.00 22.05  ? 1053 PRO C N   1 
ATOM   24064 C CA  . PRO C  1 1053 ? 242.088 260.451 296.781 1.00 22.05  ? 1053 PRO C CA  1 
ATOM   24065 C C   . PRO C  1 1053 ? 240.655 260.071 296.443 1.00 22.05  ? 1053 PRO C C   1 
ATOM   24066 O O   . PRO C  1 1053 ? 239.898 259.569 297.271 1.00 22.05  ? 1053 PRO C O   1 
ATOM   24067 C CB  . PRO C  1 1053 ? 243.004 259.226 296.704 1.00 22.05  ? 1053 PRO C CB  1 
ATOM   24068 C CG  . PRO C  1 1053 ? 242.954 258.647 298.071 1.00 22.05  ? 1053 PRO C CG  1 
ATOM   24069 C CD  . PRO C  1 1053 ? 242.703 259.774 299.034 1.00 22.05  ? 1053 PRO C CD  1 
ATOM   24070 N N   . GLN C  1 1054 ? 240.256 260.368 295.213 1.00 22.05  ? 1054 GLN C N   1 
ATOM   24071 C CA  . GLN C  1 1054 ? 238.941 259.983 294.729 1.00 22.05  ? 1054 GLN C CA  1 
ATOM   24072 C C   . GLN C  1 1054 ? 239.090 259.427 293.327 1.00 22.05  ? 1054 GLN C C   1 
ATOM   24073 O O   . GLN C  1 1054 ? 240.000 259.805 292.588 1.00 22.05  ? 1054 GLN C O   1 
ATOM   24074 C CB  . GLN C  1 1054 ? 237.940 261.150 294.709 1.00 22.05  ? 1054 GLN C CB  1 
ATOM   24075 C CG  . GLN C  1 1054 ? 237.798 261.931 295.999 1.00 22.05  ? 1054 GLN C CG  1 
ATOM   24076 C CD  . GLN C  1 1054 ? 236.891 261.238 296.997 1.00 22.05  ? 1054 GLN C CD  1 
ATOM   24077 O OE1 . GLN C  1 1054 ? 235.691 261.480 297.022 1.00 22.05  ? 1054 GLN C OE1 1 
ATOM   24078 N NE2 . GLN C  1 1054 ? 237.457 260.362 297.812 1.00 22.05  ? 1054 GLN C NE2 1 
ATOM   24079 N N   . SER C  1 1055 ? 238.182 258.529 292.965 1.00 8.44   ? 1055 SER C N   1 
ATOM   24080 C CA  . SER C  1 1055 ? 238.256 257.921 291.653 1.00 8.44   ? 1055 SER C CA  1 
ATOM   24081 C C   . SER C  1 1055 ? 237.743 258.892 290.600 1.00 8.44   ? 1055 SER C C   1 
ATOM   24082 O O   . SER C  1 1055 ? 237.067 259.873 290.896 1.00 8.44   ? 1055 SER C O   1 
ATOM   24083 C CB  . SER C  1 1055 ? 237.452 256.624 291.612 1.00 8.44   ? 1055 SER C CB  1 
ATOM   24084 O OG  . SER C  1 1055 ? 237.774 255.788 292.702 1.00 8.44   ? 1055 SER C OG  1 
ATOM   24085 N N   . ALA C  1 1056 ? 238.046 258.578 289.350 1.00 12.70  ? 1056 ALA C N   1 
ATOM   24086 C CA  . ALA C  1 1056 ? 237.565 259.329 288.203 1.00 12.70  ? 1056 ALA C CA  1 
ATOM   24087 C C   . ALA C  1 1056 ? 237.583 258.370 287.028 1.00 12.70  ? 1056 ALA C C   1 
ATOM   24088 O O   . ALA C  1 1056 ? 238.360 257.411 287.065 1.00 12.70  ? 1056 ALA C O   1 
ATOM   24089 C CB  . ALA C  1 1056 ? 238.460 260.554 287.951 1.00 12.70  ? 1056 ALA C CB  1 
ATOM   24090 N N   . PRO C  1 1057 ? 236.667 258.548 285.999 1.00 7.86   ? 1057 PRO C N   1 
ATOM   24091 C CA  . PRO C  1 1057 ? 236.492 257.558 284.911 1.00 7.86   ? 1057 PRO C CA  1 
ATOM   24092 C C   . PRO C  1 1057 ? 237.748 256.956 284.291 1.00 7.86   ? 1057 PRO C C   1 
ATOM   24093 O O   . PRO C  1 1057 ? 237.772 255.770 283.945 1.00 7.86   ? 1057 PRO C O   1 
ATOM   24094 C CB  . PRO C  1 1057 ? 235.700 258.349 283.864 1.00 7.86   ? 1057 PRO C CB  1 
ATOM   24095 C CG  . PRO C  1 1057 ? 234.894 259.291 284.665 1.00 7.86   ? 1057 PRO C CG  1 
ATOM   24096 C CD  . PRO C  1 1057 ? 235.674 259.635 285.894 1.00 7.86   ? 1057 PRO C CD  1 
ATOM   24097 N N   . HIS C  1 1058 ? 238.797 257.764 284.153 1.00 4.58   ? 1058 HIS C N   1 
ATOM   24098 C CA  . HIS C  1 1058 ? 240.071 257.244 283.687 1.00 4.58   ? 1058 HIS C CA  1 
ATOM   24099 C C   . HIS C  1 1058 ? 241.228 257.902 284.425 1.00 4.58   ? 1058 HIS C C   1 
ATOM   24100 O O   . HIS C  1 1058 ? 242.306 258.090 283.853 1.00 4.58   ? 1058 HIS C O   1 
ATOM   24101 C CB  . HIS C  1 1058 ? 240.213 257.422 282.183 1.00 4.58   ? 1058 HIS C CB  1 
ATOM   24102 C CG  . HIS C  1 1058 ? 239.588 256.315 281.396 1.00 4.58   ? 1058 HIS C CG  1 
ATOM   24103 N ND1 . HIS C  1 1058 ? 240.017 255.009 281.479 1.00 4.58   ? 1058 HIS C ND1 1 
ATOM   24104 C CD2 . HIS C  1 1058 ? 238.561 256.320 280.515 1.00 4.58   ? 1058 HIS C CD2 1 
ATOM   24105 C CE1 . HIS C  1 1058 ? 239.283 254.257 280.679 1.00 4.58   ? 1058 HIS C CE1 1 
ATOM   24106 N NE2 . HIS C  1 1058 ? 238.392 255.028 280.083 1.00 4.58   ? 1058 HIS C NE2 1 
ATOM   24107 N N   . GLY C  1 1059 ? 241.027 258.259 285.686 1.00 2.48   ? 1059 GLY C N   1 
ATOM   24108 C CA  . GLY C  1 1059 ? 242.075 258.931 286.418 1.00 2.48   ? 1059 GLY C CA  1 
ATOM   24109 C C   . GLY C  1 1059 ? 241.774 259.017 287.896 1.00 2.48   ? 1059 GLY C C   1 
ATOM   24110 O O   . GLY C  1 1059 ? 240.901 258.325 288.415 1.00 2.48   ? 1059 GLY C O   1 
ATOM   24111 N N   . VAL C  1 1060 ? 242.537 259.871 288.575 1.00 22.05  ? 1060 VAL C N   1 
ATOM   24112 C CA  . VAL C  1 1060 ? 242.433 260.071 290.013 1.00 22.05  ? 1060 VAL C CA  1 
ATOM   24113 C C   . VAL C  1 1060 ? 242.286 261.560 290.296 1.00 22.05  ? 1060 VAL C C   1 
ATOM   24114 O O   . VAL C  1 1060 ? 242.638 262.412 289.479 1.00 22.05  ? 1060 VAL C O   1 
ATOM   24115 C CB  . VAL C  1 1060 ? 243.666 259.472 290.756 1.00 22.05  ? 1060 VAL C CB  1 
ATOM   24116 C CG1 . VAL C  1 1060 ? 244.892 260.348 290.594 1.00 22.05  ? 1060 VAL C CG1 1 
ATOM   24117 C CG2 . VAL C  1 1060 ? 243.389 259.194 292.233 1.00 22.05  ? 1060 VAL C CG2 1 
ATOM   24118 N N   . VAL C  1 1061 ? 241.702 261.869 291.450 1.00 22.05  ? 1061 VAL C N   1 
ATOM   24119 C CA  . VAL C  1 1061 ? 241.513 263.236 291.908 1.00 22.05  ? 1061 VAL C CA  1 
ATOM   24120 C C   . VAL C  1 1061 ? 241.944 263.325 293.366 1.00 22.05  ? 1061 VAL C C   1 
ATOM   24121 O O   . VAL C  1 1061 ? 241.448 262.577 294.212 1.00 22.05  ? 1061 VAL C O   1 
ATOM   24122 C CB  . VAL C  1 1061 ? 240.056 263.705 291.726 1.00 22.05  ? 1061 VAL C CB  1 
ATOM   24123 C CG1 . VAL C  1 1061 ? 239.810 264.982 292.472 1.00 22.05  ? 1061 VAL C CG1 1 
ATOM   24124 C CG2 . VAL C  1 1061 ? 239.807 263.973 290.266 1.00 22.05  ? 1061 VAL C CG2 1 
ATOM   24125 N N   . PHE C  1 1062 ? 242.866 264.239 293.651 1.00 5.46   ? 1062 PHE C N   1 
ATOM   24126 C CA  . PHE C  1 1062 ? 243.394 264.457 294.990 1.00 5.46   ? 1062 PHE C CA  1 
ATOM   24127 C C   . PHE C  1 1062 ? 242.799 265.730 295.573 1.00 5.46   ? 1062 PHE C C   1 
ATOM   24128 O O   . PHE C  1 1062 ? 242.879 266.794 294.955 1.00 5.46   ? 1062 PHE C O   1 
ATOM   24129 C CB  . PHE C  1 1062 ? 244.920 264.564 294.978 1.00 5.46   ? 1062 PHE C CB  1 
ATOM   24130 C CG  . PHE C  1 1062 ? 245.627 263.299 294.601 1.00 5.46   ? 1062 PHE C CG  1 
ATOM   24131 C CD1 . PHE C  1 1062 ? 245.695 262.236 295.487 1.00 5.46   ? 1062 PHE C CD1 1 
ATOM   24132 C CD2 . PHE C  1 1062 ? 246.244 263.177 293.370 1.00 5.46   ? 1062 PHE C CD2 1 
ATOM   24133 C CE1 . PHE C  1 1062 ? 246.361 261.075 295.146 1.00 5.46   ? 1062 PHE C CE1 1 
ATOM   24134 C CE2 . PHE C  1 1062 ? 246.906 262.025 293.028 1.00 5.46   ? 1062 PHE C CE2 1 
ATOM   24135 C CZ  . PHE C  1 1062 ? 246.960 260.973 293.915 1.00 5.46   ? 1062 PHE C CZ  1 
ATOM   24136 N N   . LEU C  1 1063 ? 242.193 265.622 296.743 1.00 22.05  ? 1063 LEU C N   1 
ATOM   24137 C CA  . LEU C  1 1063 ? 241.771 266.790 297.505 1.00 22.05  ? 1063 LEU C CA  1 
ATOM   24138 C C   . LEU C  1 1063 ? 242.831 267.067 298.560 1.00 22.05  ? 1063 LEU C C   1 
ATOM   24139 O O   . LEU C  1 1063 ? 242.879 266.396 299.592 1.00 22.05  ? 1063 LEU C O   1 
ATOM   24140 C CB  . LEU C  1 1063 ? 240.397 266.591 298.139 1.00 22.05  ? 1063 LEU C CB  1 
ATOM   24141 C CG  . LEU C  1 1063 ? 239.319 265.970 297.257 1.00 22.05  ? 1063 LEU C CG  1 
ATOM   24142 C CD1 . LEU C  1 1063 ? 238.043 265.833 298.046 1.00 22.05  ? 1063 LEU C CD1 1 
ATOM   24143 C CD2 . LEU C  1 1063 ? 239.093 266.803 296.009 1.00 22.05  ? 1063 LEU C CD2 1 
ATOM   24144 N N   . HIS C  1 1064 ? 243.632 268.097 298.331 1.00 22.05  ? 1064 HIS C N   1 
ATOM   24145 C CA  . HIS C  1 1064 ? 244.745 268.411 299.209 1.00 22.05  ? 1064 HIS C CA  1 
ATOM   24146 C C   . HIS C  1 1064 ? 244.273 269.368 300.286 1.00 22.05  ? 1064 HIS C C   1 
ATOM   24147 O O   . HIS C  1 1064 ? 243.876 270.494 299.990 1.00 22.05  ? 1064 HIS C O   1 
ATOM   24148 C CB  . HIS C  1 1064 ? 245.889 269.046 298.426 1.00 22.05  ? 1064 HIS C CB  1 
ATOM   24149 C CG  . HIS C  1 1064 ? 246.430 268.193 297.324 1.00 22.05  ? 1064 HIS C CG  1 
ATOM   24150 N ND1 . HIS C  1 1064 ? 247.086 267.006 297.558 1.00 22.05  ? 1064 HIS C ND1 1 
ATOM   24151 C CD2 . HIS C  1 1064 ? 246.428 268.364 295.983 1.00 22.05  ? 1064 HIS C CD2 1 
ATOM   24152 C CE1 . HIS C  1 1064 ? 247.460 266.479 296.409 1.00 22.05  ? 1064 HIS C CE1 1 
ATOM   24153 N NE2 . HIS C  1 1064 ? 247.072 267.284 295.437 1.00 22.05  ? 1064 HIS C NE2 1 
ATOM   24154 N N   . VAL C  1 1065 ? 244.370 268.939 301.532 1.00 22.05  ? 1065 VAL C N   1 
ATOM   24155 C CA  . VAL C  1 1065 ? 244.092 269.802 302.667 1.00 22.05  ? 1065 VAL C CA  1 
ATOM   24156 C C   . VAL C  1 1065 ? 245.393 270.468 303.074 1.00 22.05  ? 1065 VAL C C   1 
ATOM   24157 O O   . VAL C  1 1065 ? 246.373 269.794 303.401 1.00 22.05  ? 1065 VAL C O   1 
ATOM   24158 C CB  . VAL C  1 1065 ? 243.489 269.013 303.835 1.00 22.05  ? 1065 VAL C CB  1 
ATOM   24159 C CG1 . VAL C  1 1065 ? 243.151 269.945 304.973 1.00 22.05  ? 1065 VAL C CG1 1 
ATOM   24160 C CG2 . VAL C  1 1065 ? 242.266 268.268 303.370 1.00 22.05  ? 1065 VAL C CG2 1 
ATOM   24161 N N   . THR C  1 1066 ? 245.410 271.790 303.045 1.00 22.05  ? 1066 THR C N   1 
ATOM   24162 C CA  . THR C  1 1066 ? 246.634 272.535 303.253 1.00 22.05  ? 1066 THR C CA  1 
ATOM   24163 C C   . THR C  1 1066 ? 246.371 273.667 304.226 1.00 22.05  ? 1066 THR C C   1 
ATOM   24164 O O   . THR C  1 1066 ? 245.234 274.075 304.464 1.00 22.05  ? 1066 THR C O   1 
ATOM   24165 C CB  . THR C  1 1066 ? 247.217 273.126 301.948 1.00 22.05  ? 1066 THR C CB  1 
ATOM   24166 O OG1 . THR C  1 1066 ? 246.262 274.004 301.341 1.00 22.05  ? 1066 THR C OG1 1 
ATOM   24167 C CG2 . THR C  1 1066 ? 247.647 272.047 300.959 1.00 22.05  ? 1066 THR C CG2 1 
ATOM   24168 N N   . TYR C  1 1067 ? 247.454 274.149 304.798 1.00 22.05  ? 1067 TYR C N   1 
ATOM   24169 C CA  . TYR C  1 1067 ? 247.423 275.206 305.786 1.00 22.05  ? 1067 TYR C CA  1 
ATOM   24170 C C   . TYR C  1 1067 ? 247.894 276.471 305.094 1.00 22.05  ? 1067 TYR C C   1 
ATOM   24171 O O   . TYR C  1 1067 ? 248.946 276.475 304.449 1.00 22.05  ? 1067 TYR C O   1 
ATOM   24172 C CB  . TYR C  1 1067 ? 248.312 274.847 306.971 1.00 22.05  ? 1067 TYR C CB  1 
ATOM   24173 C CG  . TYR C  1 1067 ? 248.503 275.887 308.062 1.00 22.05  ? 1067 TYR C CG  1 
ATOM   24174 C CD1 . TYR C  1 1067 ? 249.400 276.950 307.925 1.00 22.05  ? 1067 TYR C CD1 1 
ATOM   24175 C CD2 . TYR C  1 1067 ? 247.838 275.757 309.267 1.00 22.05  ? 1067 TYR C CD2 1 
ATOM   24176 C CE1 . TYR C  1 1067 ? 249.572 277.865 308.921 1.00 22.05  ? 1067 TYR C CE1 1 
ATOM   24177 C CE2 . TYR C  1 1067 ? 248.024 276.667 310.278 1.00 22.05  ? 1067 TYR C CE2 1 
ATOM   24178 C CZ  . TYR C  1 1067 ? 248.882 277.722 310.095 1.00 22.05  ? 1067 TYR C CZ  1 
ATOM   24179 O OH  . TYR C  1 1067 ? 249.055 278.639 311.103 1.00 22.05  ? 1067 TYR C OH  1 
ATOM   24180 N N   . VAL C  1 1068 ? 247.126 277.545 305.239 1.00 4.04   ? 1068 VAL C N   1 
ATOM   24181 C CA  . VAL C  1 1068 ? 247.437 278.814 304.607 1.00 4.04   ? 1068 VAL C CA  1 
ATOM   24182 C C   . VAL C  1 1068 ? 247.454 279.857 305.714 1.00 4.04   ? 1068 VAL C C   1 
ATOM   24183 O O   . VAL C  1 1068 ? 246.470 279.995 306.444 1.00 4.04   ? 1068 VAL C O   1 
ATOM   24184 C CB  . VAL C  1 1068 ? 246.425 279.206 303.517 1.00 4.04   ? 1068 VAL C CB  1 
ATOM   24185 C CG1 . VAL C  1 1068 ? 246.735 280.583 302.992 1.00 4.04   ? 1068 VAL C CG1 1 
ATOM   24186 C CG2 . VAL C  1 1068 ? 246.441 278.201 302.387 1.00 4.04   ? 1068 VAL C CG2 1 
ATOM   24187 N N   . PRO C  1 1069 ? 248.561 280.561 305.919 1.00 6.77   ? 1069 PRO C N   1 
ATOM   24188 C CA  . PRO C  1 1069 ? 248.569 281.665 306.878 1.00 6.77   ? 1069 PRO C CA  1 
ATOM   24189 C C   . PRO C  1 1069 ? 247.703 282.807 306.376 1.00 6.77   ? 1069 PRO C C   1 
ATOM   24190 O O   . PRO C  1 1069 ? 247.529 283.001 305.171 1.00 6.77   ? 1069 PRO C O   1 
ATOM   24191 C CB  . PRO C  1 1069 ? 250.045 282.066 306.943 1.00 6.77   ? 1069 PRO C CB  1 
ATOM   24192 C CG  . PRO C  1 1069 ? 250.787 280.909 306.362 1.00 6.77   ? 1069 PRO C CG  1 
ATOM   24193 C CD  . PRO C  1 1069 ? 249.892 280.315 305.351 1.00 6.77   ? 1069 PRO C CD  1 
ATOM   24194 N N   . ALA C  1 1070 ? 247.176 283.580 307.315 1.00 4.65   ? 1070 ALA C N   1 
ATOM   24195 C CA  . ALA C  1 1070 ? 246.329 284.706 306.959 1.00 4.65   ? 1070 ALA C CA  1 
ATOM   24196 C C   . ALA C  1 1070 ? 246.323 285.684 308.117 1.00 4.65   ? 1070 ALA C C   1 
ATOM   24197 O O   . ALA C  1 1070 ? 246.731 285.348 309.230 1.00 4.65   ? 1070 ALA C O   1 
ATOM   24198 C CB  . ALA C  1 1070 ? 244.899 284.258 306.629 1.00 4.65   ? 1070 ALA C CB  1 
ATOM   24199 N N   . GLN C  1 1071 ? 245.874 286.908 307.819 1.00 9.38   ? 1071 GLN C N   1 
ATOM   24200 C CA  . GLN C  1 1071 ? 245.772 288.018 308.771 1.00 9.38   ? 1071 GLN C CA  1 
ATOM   24201 C C   . GLN C  1 1071 ? 247.129 288.322 309.412 1.00 9.38   ? 1071 GLN C C   1 
ATOM   24202 O O   . GLN C  1 1071 ? 247.312 288.231 310.625 1.00 9.38   ? 1071 GLN C O   1 
ATOM   24203 C CB  . GLN C  1 1071 ? 244.695 287.737 309.826 1.00 9.38   ? 1071 GLN C CB  1 
ATOM   24204 C CG  . GLN C  1 1071 ? 243.280 287.888 309.296 1.00 9.38   ? 1071 GLN C CG  1 
ATOM   24205 C CD  . GLN C  1 1071 ? 242.230 287.562 310.335 1.00 9.38   ? 1071 GLN C CD  1 
ATOM   24206 O OE1 . GLN C  1 1071 ? 242.341 287.958 311.492 1.00 9.38   ? 1071 GLN C OE1 1 
ATOM   24207 N NE2 . GLN C  1 1071 ? 241.200 286.834 309.924 1.00 9.38   ? 1071 GLN C NE2 1 
ATOM   24208 N N   . GLU C  1 1072 ? 248.085 288.681 308.562 1.00 4.91   ? 1072 GLU C N   1 
ATOM   24209 C CA  . GLU C  1 1072 ? 249.431 288.982 309.022 1.00 4.91   ? 1072 GLU C CA  1 
ATOM   24210 C C   . GLU C  1 1072 ? 249.492 290.357 309.672 1.00 4.91   ? 1072 GLU C C   1 
ATOM   24211 O O   . GLU C  1 1072 ? 248.684 291.244 309.387 1.00 4.91   ? 1072 GLU C O   1 
ATOM   24212 C CB  . GLU C  1 1072 ? 250.430 288.892 307.865 1.00 4.91   ? 1072 GLU C CB  1 
ATOM   24213 C CG  . GLU C  1 1072 ? 250.298 289.967 306.799 1.00 4.91   ? 1072 GLU C CG  1 
ATOM   24214 C CD  . GLU C  1 1072 ? 249.272 289.640 305.726 1.00 4.91   ? 1072 GLU C CD  1 
ATOM   24215 O OE1 . GLU C  1 1072 ? 248.438 288.734 305.925 1.00 4.91   ? 1072 GLU C OE1 1 
ATOM   24216 O OE2 . GLU C  1 1072 ? 249.297 290.305 304.672 1.00 4.91   ? 1072 GLU C OE2 1 
ATOM   24217 N N   . LYS C  1 1073 ? 250.461 290.522 310.564 1.00 4.10   ? 1073 LYS C N   1 
ATOM   24218 C CA  . LYS C  1 1073 ? 250.667 291.782 311.255 1.00 4.10   ? 1073 LYS C CA  1 
ATOM   24219 C C   . LYS C  1 1073 ? 252.152 292.104 311.287 1.00 4.10   ? 1073 LYS C C   1 
ATOM   24220 O O   . LYS C  1 1073 ? 252.992 291.205 311.306 1.00 4.10   ? 1073 LYS C O   1 
ATOM   24221 C CB  . LYS C  1 1073 ? 250.110 291.714 312.680 1.00 4.10   ? 1073 LYS C CB  1 
ATOM   24222 C CG  . LYS C  1 1073 ? 249.671 293.043 313.249 1.00 4.10   ? 1073 LYS C CG  1 
ATOM   24223 C CD  . LYS C  1 1073 ? 248.576 292.845 314.275 1.00 4.10   ? 1073 LYS C CD  1 
ATOM   24224 C CE  . LYS C  1 1073 ? 249.104 292.140 315.510 1.00 4.10   ? 1073 LYS C CE  1 
ATOM   24225 N NZ  . LYS C  1 1073 ? 248.074 292.054 316.582 1.00 4.10   ? 1073 LYS C NZ  1 
ATOM   24226 N N   . ASN C  1 1074 ? 252.464 293.399 311.313 1.00 3.73   ? 1074 ASN C N   1 
ATOM   24227 C CA  . ASN C  1 1074 ? 253.845 293.861 311.350 1.00 3.73   ? 1074 ASN C CA  1 
ATOM   24228 C C   . ASN C  1 1074 ? 254.388 293.786 312.769 1.00 3.73   ? 1074 ASN C C   1 
ATOM   24229 O O   . ASN C  1 1074 ? 253.667 294.025 313.740 1.00 3.73   ? 1074 ASN C O   1 
ATOM   24230 C CB  . ASN C  1 1074 ? 253.942 295.295 310.827 1.00 3.73   ? 1074 ASN C CB  1 
ATOM   24231 C CG  . ASN C  1 1074 ? 253.443 295.429 309.403 1.00 3.73   ? 1074 ASN C CG  1 
ATOM   24232 O OD1 . ASN C  1 1074 ? 253.617 294.517 308.595 1.00 3.73   ? 1074 ASN C OD1 1 
ATOM   24233 N ND2 . ASN C  1 1074 ? 252.795 296.562 309.100 1.00 3.73   ? 1074 ASN C ND2 1 
ATOM   24234 N N   . PHE C  1 1075 ? 255.672 293.461 312.881 1.00 3.91   ? 1075 PHE C N   1 
ATOM   24235 C CA  . PHE C  1 1075 ? 256.361 293.396 314.163 1.00 3.91   ? 1075 PHE C CA  1 
ATOM   24236 C C   . PHE C  1 1075 ? 257.801 293.833 313.959 1.00 3.91   ? 1075 PHE C C   1 
ATOM   24237 O O   . PHE C  1 1075 ? 258.327 293.799 312.846 1.00 3.91   ? 1075 PHE C O   1 
ATOM   24238 C CB  . PHE C  1 1075 ? 256.335 291.986 314.772 1.00 3.91   ? 1075 PHE C CB  1 
ATOM   24239 C CG  . PHE C  1 1075 ? 254.962 291.486 315.098 1.00 3.91   ? 1075 PHE C CG  1 
ATOM   24240 C CD1 . PHE C  1 1075 ? 254.310 291.908 316.243 1.00 3.91   ? 1075 PHE C CD1 1 
ATOM   24241 C CD2 . PHE C  1 1075 ? 254.311 290.616 314.239 1.00 3.91   ? 1075 PHE C CD2 1 
ATOM   24242 C CE1 . PHE C  1 1075 ? 253.044 291.456 316.537 1.00 3.91   ? 1075 PHE C CE1 1 
ATOM   24243 C CE2 . PHE C  1 1075 ? 253.043 290.163 314.525 1.00 3.91   ? 1075 PHE C CE2 1 
ATOM   24244 C CZ  . PHE C  1 1075 ? 252.409 290.586 315.676 1.00 3.91   ? 1075 PHE C CZ  1 
ATOM   24245 N N   . THR C  1 1076 ? 258.415 294.290 315.042 1.00 6.58   ? 1076 THR C N   1 
ATOM   24246 C CA  . THR C  1 1076 ? 259.813 294.700 315.053 1.00 6.58   ? 1076 THR C CA  1 
ATOM   24247 C C   . THR C  1 1076 ? 260.667 293.594 315.661 1.00 6.58   ? 1076 THR C C   1 
ATOM   24248 O O   . THR C  1 1076 ? 260.359 293.098 316.746 1.00 6.58   ? 1076 THR C O   1 
ATOM   24249 C CB  . THR C  1 1076 ? 259.998 296.000 315.837 1.00 6.58   ? 1076 THR C CB  1 
ATOM   24250 O OG1 . THR C  1 1076 ? 259.214 297.036 315.235 1.00 6.58   ? 1076 THR C OG1 1 
ATOM   24251 C CG2 . THR C  1 1076 ? 261.454 296.424 315.844 1.00 6.58   ? 1076 THR C CG2 1 
ATOM   24252 N N   . THR C  1 1077 ? 261.714 293.186 314.950 1.00 8.51   ? 1077 THR C N   1 
ATOM   24253 C CA  . THR C  1 1077 ? 262.530 292.039 315.329 1.00 8.51   ? 1077 THR C CA  1 
ATOM   24254 C C   . THR C  1 1077 ? 263.958 292.439 315.650 1.00 8.51   ? 1077 THR C C   1 
ATOM   24255 O O   . THR C  1 1077 ? 264.367 293.590 315.501 1.00 8.51   ? 1077 THR C O   1 
ATOM   24256 C CB  . THR C  1 1077 ? 262.572 290.994 314.223 1.00 8.51   ? 1077 THR C CB  1 
ATOM   24257 O OG1 . THR C  1 1077 ? 263.180 291.565 313.061 1.00 8.51   ? 1077 THR C OG1 1 
ATOM   24258 C CG2 . THR C  1 1077 ? 261.234 290.546 313.911 1.00 8.51   ? 1077 THR C CG2 1 
ATOM   24259 N N   . ALA C  1 1078 ? 264.717 291.439 316.092 1.00 12.10  ? 1078 ALA C N   1 
ATOM   24260 C CA  . ALA C  1 1078 ? 266.116 291.534 316.402 1.00 12.10  ? 1078 ALA C CA  1 
ATOM   24261 C C   . ALA C  1 1078 ? 266.700 290.145 316.239 1.00 12.10  ? 1078 ALA C C   1 
ATOM   24262 O O   . ALA C  1 1078 ? 266.031 289.165 316.597 1.00 12.10  ? 1078 ALA C O   1 
ATOM   24263 C CB  . ALA C  1 1078 ? 266.363 292.021 317.823 1.00 12.10  ? 1078 ALA C CB  1 
ATOM   24264 N N   . PRO C  1 1079 ? 267.903 290.026 315.664 1.00 3.74   ? 1079 PRO C N   1 
ATOM   24265 C CA  . PRO C  1 1079 ? 268.540 288.707 315.528 1.00 3.74   ? 1079 PRO C CA  1 
ATOM   24266 C C   . PRO C  1 1079 ? 268.784 288.013 316.850 1.00 3.74   ? 1079 PRO C C   1 
ATOM   24267 O O   . PRO C  1 1079 ? 268.684 286.785 316.929 1.00 3.74   ? 1079 PRO C O   1 
ATOM   24268 C CB  . PRO C  1 1079 ? 269.859 289.033 314.818 1.00 3.74   ? 1079 PRO C CB  1 
ATOM   24269 C CG  . PRO C  1 1079 ? 269.617 290.316 314.142 1.00 3.74   ? 1079 PRO C CG  1 
ATOM   24270 C CD  . PRO C  1 1079 ? 268.694 291.080 315.016 1.00 3.74   ? 1079 PRO C CD  1 
ATOM   24271 N N   . ALA C  1 1080 ? 269.079 288.771 317.898 1.00 2.91   ? 1080 ALA C N   1 
ATOM   24272 C CA  . ALA C  1 1080 ? 269.378 288.196 319.194 1.00 2.91   ? 1080 ALA C CA  1 
ATOM   24273 C C   . ALA C  1 1080 ? 269.043 289.221 320.266 1.00 2.91   ? 1080 ALA C C   1 
ATOM   24274 O O   . ALA C  1 1080 ? 268.678 290.360 319.971 1.00 2.91   ? 1080 ALA C O   1 
ATOM   24275 C CB  . ALA C  1 1080 ? 270.841 287.760 319.268 1.00 2.91   ? 1080 ALA C CB  1 
ATOM   24276 N N   . ILE C  1 1081 ? 269.171 288.805 321.521 1.00 4.19   ? 1081 ILE C N   1 
ATOM   24277 C CA  . ILE C  1 1081 ? 268.885 289.650 322.672 1.00 4.19   ? 1081 ILE C CA  1 
ATOM   24278 C C   . ILE C  1 1081 ? 270.142 289.753 323.522 1.00 4.19   ? 1081 ILE C C   1 
ATOM   24279 O O   . ILE C  1 1081 ? 270.749 288.735 323.869 1.00 4.19   ? 1081 ILE C O   1 
ATOM   24280 C CB  . ILE C  1 1081 ? 267.694 289.108 323.486 1.00 4.19   ? 1081 ILE C CB  1 
ATOM   24281 C CG1 . ILE C  1 1081 ? 266.396 289.290 322.700 1.00 4.19   ? 1081 ILE C CG1 1 
ATOM   24282 C CG2 . ILE C  1 1081 ? 267.619 289.724 324.868 1.00 4.19   ? 1081 ILE C CG2 1 
ATOM   24283 C CD1 . ILE C  1 1081 ? 265.845 290.678 322.695 1.00 4.19   ? 1081 ILE C CD1 1 
ATOM   24284 N N   . CYS C  1 1082 ? 270.521 290.978 323.869 1.00 13.45  ? 1082 CYS C N   1 
ATOM   24285 C CA  . CYS C  1 1082 ? 271.693 291.204 324.696 1.00 13.45  ? 1082 CYS C CA  1 
ATOM   24286 C C   . CYS C  1 1082 ? 271.259 291.294 326.148 1.00 13.45  ? 1082 CYS C C   1 
ATOM   24287 O O   . CYS C  1 1082 ? 270.528 292.213 326.527 1.00 13.45  ? 1082 CYS C O   1 
ATOM   24288 C CB  . CYS C  1 1082 ? 272.412 292.486 324.289 1.00 13.45  ? 1082 CYS C CB  1 
ATOM   24289 S SG  . CYS C  1 1082 ? 274.034 292.681 325.040 1.00 13.45  ? 1082 CYS C SG  1 
ATOM   24290 N N   . HIS C  1 1083 ? 271.723 290.352 326.957 1.00 13.90  ? 1083 HIS C N   1 
ATOM   24291 C CA  . HIS C  1 1083 ? 271.424 290.338 328.378 1.00 13.90  ? 1083 HIS C CA  1 
ATOM   24292 C C   . HIS C  1 1083 ? 272.662 289.862 329.108 1.00 13.90  ? 1083 HIS C C   1 
ATOM   24293 O O   . HIS C  1 1083 ? 273.207 288.807 328.767 1.00 13.90  ? 1083 HIS C O   1 
ATOM   24294 C CB  . HIS C  1 1083 ? 270.241 289.432 328.709 1.00 13.90  ? 1083 HIS C CB  1 
ATOM   24295 C CG  . HIS C  1 1083 ? 269.783 289.544 330.128 1.00 13.90  ? 1083 HIS C CG  1 
ATOM   24296 N ND1 . HIS C  1 1083 ? 269.419 290.743 330.700 1.00 13.90  ? 1083 HIS C ND1 1 
ATOM   24297 C CD2 . HIS C  1 1083 ? 269.656 288.611 331.100 1.00 13.90  ? 1083 HIS C CD2 1 
ATOM   24298 C CE1 . HIS C  1 1083 ? 269.068 290.541 331.957 1.00 13.90  ? 1083 HIS C CE1 1 
ATOM   24299 N NE2 . HIS C  1 1083 ? 269.204 289.255 332.225 1.00 13.90  ? 1083 HIS C NE2 1 
ATOM   24300 N N   . ASP C  1 1084 ? 273.075 290.640 330.117 1.00 20.15  ? 1084 ASP C N   1 
ATOM   24301 C CA  . ASP C  1 1084 ? 274.245 290.365 330.956 1.00 20.15  ? 1084 ASP C CA  1 
ATOM   24302 C C   . ASP C  1 1084 ? 275.512 290.199 330.116 1.00 20.15  ? 1084 ASP C C   1 
ATOM   24303 O O   . ASP C  1 1084 ? 276.366 289.361 330.407 1.00 20.15  ? 1084 ASP C O   1 
ATOM   24304 C CB  . ASP C  1 1084 ? 274.011 289.142 331.846 1.00 20.15  ? 1084 ASP C CB  1 
ATOM   24305 C CG  . ASP C  1 1084 ? 273.368 289.500 333.165 1.00 20.15  ? 1084 ASP C CG  1 
ATOM   24306 O OD1 . ASP C  1 1084 ? 273.646 290.598 333.685 1.00 20.15  ? 1084 ASP C OD1 1 
ATOM   24307 O OD2 . ASP C  1 1084 ? 272.575 288.684 333.678 1.00 20.15  ? 1084 ASP C OD2 1 
ATOM   24308 N N   . GLY C  1 1085 ? 275.631 291.009 329.063 1.00 25.47  ? 1085 GLY C N   1 
ATOM   24309 C CA  . GLY C  1 1085 ? 276.767 290.926 328.166 1.00 25.47  ? 1085 GLY C CA  1 
ATOM   24310 C C   . GLY C  1 1085 ? 276.831 289.664 327.339 1.00 25.47  ? 1085 GLY C C   1 
ATOM   24311 O O   . GLY C  1 1085 ? 277.913 289.281 326.891 1.00 25.47  ? 1085 GLY C O   1 
ATOM   24312 N N   . LYS C  1 1086 ? 275.698 289.003 327.125 1.00 17.81  ? 1086 LYS C N   1 
ATOM   24313 C CA  . LYS C  1 1086 ? 275.632 287.751 326.391 1.00 17.81  ? 1086 LYS C CA  1 
ATOM   24314 C C   . LYS C  1 1086 ? 274.546 287.822 325.330 1.00 17.81  ? 1086 LYS C C   1 
ATOM   24315 O O   . LYS C  1 1086 ? 273.550 288.530 325.486 1.00 17.81  ? 1086 LYS C O   1 
ATOM   24316 C CB  . LYS C  1 1086 ? 275.349 286.575 327.321 1.00 17.81  ? 1086 LYS C CB  1 
ATOM   24317 C CG  . LYS C  1 1086 ? 276.347 286.381 328.438 1.00 17.81  ? 1086 LYS C CG  1 
ATOM   24318 C CD  . LYS C  1 1086 ? 275.970 285.187 329.289 1.00 17.81  ? 1086 LYS C CD  1 
ATOM   24319 C CE  . LYS C  1 1086 ? 274.917 285.564 330.312 1.00 17.81  ? 1086 LYS C CE  1 
ATOM   24320 N NZ  . LYS C  1 1086 ? 274.328 284.367 330.966 1.00 17.81  ? 1086 LYS C NZ  1 
ATOM   24321 N N   . ALA C  1 1087 ? 274.739 287.064 324.255 1.00 10.38  ? 1087 ALA C N   1 
ATOM   24322 C CA  . ALA C  1 1087 ? 273.808 287.039 323.137 1.00 10.38  ? 1087 ALA C CA  1 
ATOM   24323 C C   . ALA C  1 1087 ? 272.919 285.810 323.240 1.00 10.38  ? 1087 ALA C C   1 
ATOM   24324 O O   . ALA C  1 1087 ? 273.418 284.687 323.331 1.00 10.38  ? 1087 ALA C O   1 
ATOM   24325 C CB  . ALA C  1 1087 ? 274.560 287.031 321.808 1.00 10.38  ? 1087 ALA C CB  1 
ATOM   24326 N N   . HIS C  1 1088 ? 271.606 286.026 323.229 1.00 5.16   ? 1088 HIS C N   1 
ATOM   24327 C CA  . HIS C  1 1088 ? 270.626 284.954 323.327 1.00 5.16   ? 1088 HIS C CA  1 
ATOM   24328 C C   . HIS C  1 1088 ? 269.883 284.827 322.012 1.00 5.16   ? 1088 HIS C C   1 
ATOM   24329 O O   . HIS C  1 1088 ? 269.382 285.818 321.482 1.00 5.16   ? 1088 HIS C O   1 
ATOM   24330 C CB  . HIS C  1 1088 ? 269.628 285.204 324.457 1.00 5.16   ? 1088 HIS C CB  1 
ATOM   24331 C CG  . HIS C  1 1088 ? 270.264 285.483 325.780 1.00 5.16   ? 1088 HIS C CG  1 
ATOM   24332 N ND1 . HIS C  1 1088 ? 270.279 284.562 326.803 1.00 5.16   ? 1088 HIS C ND1 1 
ATOM   24333 C CD2 . HIS C  1 1088 ? 270.885 286.586 326.258 1.00 5.16   ? 1088 HIS C CD2 1 
ATOM   24334 C CE1 . HIS C  1 1088 ? 270.894 285.080 327.849 1.00 5.16   ? 1088 HIS C CE1 1 
ATOM   24335 N NE2 . HIS C  1 1088 ? 271.274 286.306 327.544 1.00 5.16   ? 1088 HIS C NE2 1 
ATOM   24336 N N   . PHE C  1 1089 ? 269.785 283.607 321.512 1.00 3.94   ? 1089 PHE C N   1 
ATOM   24337 C CA  . PHE C  1 1089 ? 269.067 283.295 320.299 1.00 3.94   ? 1089 PHE C CA  1 
ATOM   24338 C C   . PHE C  1 1089 ? 267.941 282.325 320.619 1.00 3.94   ? 1089 PHE C C   1 
ATOM   24339 O O   . PHE C  1 1089 ? 268.116 281.452 321.469 1.00 3.94   ? 1089 PHE C O   1 
ATOM   24340 C CB  . PHE C  1 1089 ? 270.011 282.677 319.240 1.00 3.94   ? 1089 PHE C CB  1 
ATOM   24341 C CG  . PHE C  1 1089 ? 271.353 283.368 319.129 1.00 3.94   ? 1089 PHE C CG  1 
ATOM   24342 C CD1 . PHE C  1 1089 ? 272.428 283.006 319.932 1.00 3.94   ? 1089 PHE C CD1 1 
ATOM   24343 C CD2 . PHE C  1 1089 ? 271.547 284.354 318.184 1.00 3.94   ? 1089 PHE C CD2 1 
ATOM   24344 C CE1 . PHE C  1 1089 ? 273.633 283.657 319.821 1.00 3.94   ? 1089 PHE C CE1 1 
ATOM   24345 C CE2 . PHE C  1 1089 ? 272.766 284.986 318.066 1.00 3.94   ? 1089 PHE C CE2 1 
ATOM   24346 C CZ  . PHE C  1 1089 ? 273.803 284.637 318.881 1.00 3.94   ? 1089 PHE C CZ  1 
ATOM   24347 N N   . PRO C  1 1090 ? 266.779 282.458 319.984 1.00 4.78   ? 1090 PRO C N   1 
ATOM   24348 C CA  . PRO C  1 1090 ? 265.673 281.546 320.288 1.00 4.78   ? 1090 PRO C CA  1 
ATOM   24349 C C   . PRO C  1 1090 ? 265.951 280.145 319.761 1.00 4.78   ? 1090 PRO C C   1 
ATOM   24350 O O   . PRO C  1 1090 ? 266.570 279.973 318.708 1.00 4.78   ? 1090 PRO C O   1 
ATOM   24351 C CB  . PRO C  1 1090 ? 264.481 282.198 319.584 1.00 4.78   ? 1090 PRO C CB  1 
ATOM   24352 C CG  . PRO C  1 1090 ? 265.083 282.941 318.463 1.00 4.78   ? 1090 PRO C CG  1 
ATOM   24353 C CD  . PRO C  1 1090 ? 266.421 283.416 318.923 1.00 4.78   ? 1090 PRO C CD  1 
ATOM   24354 N N   . ARG C  1 1091 ? 265.513 279.140 320.525 1.00 11.19  ? 1091 ARG C N   1 
ATOM   24355 C CA  . ARG C  1 1091 ? 265.650 277.752 320.088 1.00 11.19  ? 1091 ARG C CA  1 
ATOM   24356 C C   . ARG C  1 1091 ? 264.830 277.482 318.836 1.00 11.19  ? 1091 ARG C C   1 
ATOM   24357 O O   . ARG C  1 1091 ? 265.333 276.916 317.859 1.00 11.19  ? 1091 ARG C O   1 
ATOM   24358 C CB  . ARG C  1 1091 ? 265.249 276.802 321.209 1.00 11.19  ? 1091 ARG C CB  1 
ATOM   24359 C CG  . ARG C  1 1091 ? 266.102 276.921 322.435 1.00 11.19  ? 1091 ARG C CG  1 
ATOM   24360 C CD  . ARG C  1 1091 ? 265.684 275.904 323.460 1.00 11.19  ? 1091 ARG C CD  1 
ATOM   24361 N NE  . ARG C  1 1091 ? 266.245 276.204 324.768 1.00 11.19  ? 1091 ARG C NE  1 
ATOM   24362 C CZ  . ARG C  1 1091 ? 267.445 275.811 325.171 1.00 11.19  ? 1091 ARG C CZ  1 
ATOM   24363 N NH1 . ARG C  1 1091 ? 268.238 275.097 324.389 1.00 11.19  ? 1091 ARG C NH1 1 
ATOM   24364 N NH2 . ARG C  1 1091 ? 267.862 276.145 326.390 1.00 11.19  ? 1091 ARG C NH2 1 
ATOM   24365 N N   . GLU C  1 1092 ? 263.567 277.878 318.847 1.00 11.12  ? 1092 GLU C N   1 
ATOM   24366 C CA  . GLU C  1 1092 ? 262.755 277.845 317.645 1.00 11.12  ? 1092 GLU C CA  1 
ATOM   24367 C C   . GLU C  1 1092 ? 261.860 279.069 317.681 1.00 11.12  ? 1092 GLU C C   1 
ATOM   24368 O O   . GLU C  1 1092 ? 261.418 279.501 318.750 1.00 11.12  ? 1092 GLU C O   1 
ATOM   24369 C CB  . GLU C  1 1092 ? 261.935 276.548 317.520 1.00 11.12  ? 1092 GLU C CB  1 
ATOM   24370 C CG  . GLU C  1 1092 ? 260.829 276.357 318.546 1.00 11.12  ? 1092 GLU C CG  1 
ATOM   24371 C CD  . GLU C  1 1092 ? 261.294 275.612 319.775 1.00 11.12  ? 1092 GLU C CD  1 
ATOM   24372 O OE1 . GLU C  1 1092 ? 262.518 275.463 319.952 1.00 11.12  ? 1092 GLU C OE1 1 
ATOM   24373 O OE2 . GLU C  1 1092 ? 260.435 275.185 320.574 1.00 11.12  ? 1092 GLU C OE2 1 
ATOM   24374 N N   . GLY C  1 1093 ? 261.678 279.680 316.524 1.00 6.04   ? 1093 GLY C N   1 
ATOM   24375 C CA  . GLY C  1 1093 ? 260.858 280.862 316.479 1.00 6.04   ? 1093 GLY C CA  1 
ATOM   24376 C C   . GLY C  1 1093 ? 261.590 282.138 316.134 1.00 6.04   ? 1093 GLY C C   1 
ATOM   24377 O O   . GLY C  1 1093 ? 262.606 282.108 315.434 1.00 6.04   ? 1093 GLY C O   1 
ATOM   24378 N N   . VAL C  1 1094 ? 261.106 283.265 316.658 1.00 5.13   ? 1094 VAL C N   1 
ATOM   24379 C CA  . VAL C  1 1094 ? 261.667 284.567 316.327 1.00 5.13   ? 1094 VAL C CA  1 
ATOM   24380 C C   . VAL C  1 1094 ? 261.359 285.536 317.460 1.00 5.13   ? 1094 VAL C C   1 
ATOM   24381 O O   . VAL C  1 1094 ? 260.334 285.421 318.135 1.00 5.13   ? 1094 VAL C O   1 
ATOM   24382 C CB  . VAL C  1 1094 ? 261.105 285.042 314.960 1.00 5.13   ? 1094 VAL C CB  1 
ATOM   24383 C CG1 . VAL C  1 1094 ? 259.590 285.146 314.987 1.00 5.13   ? 1094 VAL C CG1 1 
ATOM   24384 C CG2 . VAL C  1 1094 ? 261.752 286.324 314.470 1.00 5.13   ? 1094 VAL C CG2 1 
ATOM   24385 N N   . PHE C  1 1095 ? 262.284 286.464 317.703 1.00 3.05   ? 1095 PHE C N   1 
ATOM   24386 C CA  . PHE C  1 1095 ? 262.059 287.555 318.641 1.00 3.05   ? 1095 PHE C CA  1 
ATOM   24387 C C   . PHE C  1 1095 ? 261.284 288.667 317.952 1.00 3.05   ? 1095 PHE C C   1 
ATOM   24388 O O   . PHE C  1 1095 ? 261.641 289.085 316.849 1.00 3.05   ? 1095 PHE C O   1 
ATOM   24389 C CB  . PHE C  1 1095 ? 263.387 288.103 319.148 1.00 3.05   ? 1095 PHE C CB  1 
ATOM   24390 C CG  . PHE C  1 1095 ? 264.054 287.239 320.160 1.00 3.05   ? 1095 PHE C CG  1 
ATOM   24391 C CD1 . PHE C  1 1095 ? 263.326 286.641 321.168 1.00 3.05   ? 1095 PHE C CD1 1 
ATOM   24392 C CD2 . PHE C  1 1095 ? 265.421 287.025 320.105 1.00 3.05   ? 1095 PHE C CD2 1 
ATOM   24393 C CE1 . PHE C  1 1095 ? 263.948 285.847 322.103 1.00 3.05   ? 1095 PHE C CE1 1 
ATOM   24394 C CE2 . PHE C  1 1095 ? 266.042 286.229 321.037 1.00 3.05   ? 1095 PHE C CE2 1 
ATOM   24395 C CZ  . PHE C  1 1095 ? 265.306 285.651 322.036 1.00 3.05   ? 1095 PHE C CZ  1 
ATOM   24396 N N   . VAL C  1 1096 ? 260.195 289.116 318.574 1.00 2.86   ? 1096 VAL C N   1 
ATOM   24397 C CA  . VAL C  1 1096 ? 259.369 290.172 318.006 1.00 2.86   ? 1096 VAL C CA  1 
ATOM   24398 C C   . VAL C  1 1096 ? 259.083 291.204 319.081 1.00 2.86   ? 1096 VAL C C   1 
ATOM   24399 O O   . VAL C  1 1096 ? 259.234 290.952 320.276 1.00 2.86   ? 1096 VAL C O   1 
ATOM   24400 C CB  . VAL C  1 1096 ? 258.046 289.664 317.405 1.00 2.86   ? 1096 VAL C CB  1 
ATOM   24401 C CG1 . VAL C  1 1096 ? 258.318 288.963 316.108 1.00 2.86   ? 1096 VAL C CG1 1 
ATOM   24402 C CG2 . VAL C  1 1096 ? 257.327 288.767 318.386 1.00 2.86   ? 1096 VAL C CG2 1 
ATOM   24403 N N   . SER C  1 1097 ? 258.649 292.375 318.632 1.00 3.57   ? 1097 SER C N   1 
ATOM   24404 C CA  . SER C  1 1097 ? 258.283 293.464 319.517 1.00 3.57   ? 1097 SER C CA  1 
ATOM   24405 C C   . SER C  1 1097 ? 257.022 294.123 318.987 1.00 3.57   ? 1097 SER C C   1 
ATOM   24406 O O   . SER C  1 1097 ? 256.895 294.360 317.783 1.00 3.57   ? 1097 SER C O   1 
ATOM   24407 C CB  . SER C  1 1097 ? 259.413 294.490 319.636 1.00 3.57   ? 1097 SER C CB  1 
ATOM   24408 O OG  . SER C  1 1097 ? 258.930 295.741 320.080 1.00 3.57   ? 1097 SER C OG  1 
ATOM   24409 N N   . ASN C  1 1098 ? 256.089 294.411 319.888 1.00 10.71  ? 1098 ASN C N   1 
ATOM   24410 C CA  . ASN C  1 1098 ? 254.849 295.078 319.523 1.00 10.71  ? 1098 ASN C CA  1 
ATOM   24411 C C   . ASN C  1 1098 ? 254.931 296.585 319.703 1.00 10.71  ? 1098 ASN C C   1 
ATOM   24412 O O   . ASN C  1 1098 ? 253.908 297.268 319.606 1.00 10.71  ? 1098 ASN C O   1 
ATOM   24413 C CB  . ASN C  1 1098 ? 253.677 294.508 320.327 1.00 10.71  ? 1098 ASN C CB  1 
ATOM   24414 C CG  . ASN C  1 1098 ? 253.795 294.770 321.814 1.00 10.71  ? 1098 ASN C CG  1 
ATOM   24415 O OD1 . ASN C  1 1098 ? 254.880 295.013 322.338 1.00 10.71  ? 1098 ASN C OD1 1 
ATOM   24416 N ND2 . ASN C  1 1098 ? 252.665 294.724 322.503 1.00 10.71  ? 1098 ASN C ND2 1 
ATOM   24417 N N   . GLY C  1 1099 ? 256.121 297.111 319.971 1.00 13.10  ? 1099 GLY C N   1 
ATOM   24418 C CA  . GLY C  1 1099 ? 256.307 298.536 320.125 1.00 13.10  ? 1099 GLY C CA  1 
ATOM   24419 C C   . GLY C  1 1099 ? 256.955 298.899 321.440 1.00 13.10  ? 1099 GLY C C   1 
ATOM   24420 O O   . GLY C  1 1099 ? 257.778 299.815 321.504 1.00 13.10  ? 1099 GLY C O   1 
ATOM   24421 N N   . THR C  1 1100 ? 256.599 298.183 322.494 1.00 20.30  ? 1100 THR C N   1 
ATOM   24422 C CA  . THR C  1 1100 ? 257.126 298.452 323.823 1.00 20.30  ? 1100 THR C CA  1 
ATOM   24423 C C   . THR C  1 1100 ? 257.823 297.252 324.440 1.00 20.30  ? 1100 THR C C   1 
ATOM   24424 O O   . THR C  1 1100 ? 258.906 297.399 325.014 1.00 20.30  ? 1100 THR C O   1 
ATOM   24425 C CB  . THR C  1 1100 ? 255.979 298.913 324.745 1.00 20.30  ? 1100 THR C CB  1 
ATOM   24426 O OG1 . THR C  1 1100 ? 255.340 300.063 324.179 1.00 20.30  ? 1100 THR C OG1 1 
ATOM   24427 C CG2 . THR C  1 1100 ? 256.491 299.270 326.132 1.00 20.30  ? 1100 THR C CG2 1 
ATOM   24428 N N   . HIS C  1 1101 ? 257.267 296.056 324.284 1.00 16.07  ? 1101 HIS C N   1 
ATOM   24429 C CA  . HIS C  1 1101 ? 257.800 294.861 324.914 1.00 16.07  ? 1101 HIS C CA  1 
ATOM   24430 C C   . HIS C  1 1101 ? 258.260 293.877 323.853 1.00 16.07  ? 1101 HIS C C   1 
ATOM   24431 O O   . HIS C  1 1101 ? 257.736 293.856 322.737 1.00 16.07  ? 1101 HIS C O   1 
ATOM   24432 C CB  . HIS C  1 1101 ? 256.756 294.200 325.816 1.00 16.07  ? 1101 HIS C CB  1 
ATOM   24433 C CG  . HIS C  1 1101 ? 256.408 295.007 327.025 1.00 16.07  ? 1101 HIS C CG  1 
ATOM   24434 N ND1 . HIS C  1 1101 ? 255.465 296.012 327.002 1.00 16.07  ? 1101 HIS C ND1 1 
ATOM   24435 C CD2 . HIS C  1 1101 ? 256.874 294.959 328.294 1.00 16.07  ? 1101 HIS C CD2 1 
ATOM   24436 C CE1 . HIS C  1 1101 ? 255.367 296.548 328.205 1.00 16.07  ? 1101 HIS C CE1 1 
ATOM   24437 N NE2 . HIS C  1 1101 ? 256.211 295.927 329.008 1.00 16.07  ? 1101 HIS C NE2 1 
ATOM   24438 N N   . TRP C  1 1102 ? 259.248 293.064 324.212 1.00 3.24   ? 1102 TRP C N   1 
ATOM   24439 C CA  . TRP C  1 1102 ? 259.803 292.056 323.322 1.00 3.24   ? 1102 TRP C CA  1 
ATOM   24440 C C   . TRP C  1 1102 ? 259.347 290.675 323.764 1.00 3.24   ? 1102 TRP C C   1 
ATOM   24441 O O   . TRP C  1 1102 ? 259.455 290.328 324.943 1.00 3.24   ? 1102 TRP C O   1 
ATOM   24442 C CB  . TRP C  1 1102 ? 261.326 292.102 323.309 1.00 3.24   ? 1102 TRP C CB  1 
ATOM   24443 C CG  . TRP C  1 1102 ? 261.897 293.198 322.512 1.00 3.24   ? 1102 TRP C CG  1 
ATOM   24444 C CD1 . TRP C  1 1102 ? 262.147 294.464 322.935 1.00 3.24   ? 1102 TRP C CD1 1 
ATOM   24445 C CD2 . TRP C  1 1102 ? 262.295 293.141 321.147 1.00 3.24   ? 1102 TRP C CD2 1 
ATOM   24446 N NE1 . TRP C  1 1102 ? 262.674 295.206 321.916 1.00 3.24   ? 1102 TRP C NE1 1 
ATOM   24447 C CE2 . TRP C  1 1102 ? 262.773 294.416 320.804 1.00 3.24   ? 1102 TRP C CE2 1 
ATOM   24448 C CE3 . TRP C  1 1102 ? 262.286 292.139 320.177 1.00 3.24   ? 1102 TRP C CE3 1 
ATOM   24449 C CZ2 . TRP C  1 1102 ? 263.243 294.716 319.539 1.00 3.24   ? 1102 TRP C CZ2 1 
ATOM   24450 C CZ3 . TRP C  1 1102 ? 262.748 292.438 318.927 1.00 3.24   ? 1102 TRP C CZ3 1 
ATOM   24451 C CH2 . TRP C  1 1102 ? 263.221 293.720 318.618 1.00 3.24   ? 1102 TRP C CH2 1 
ATOM   24452 N N   . PHE C  1 1103 ? 258.859 289.889 322.813 1.00 3.56   ? 1103 PHE C N   1 
ATOM   24453 C CA  . PHE C  1 1103 ? 258.420 288.531 323.069 1.00 3.56   ? 1103 PHE C CA  1 
ATOM   24454 C C   . PHE C  1 1103 ? 259.080 287.588 322.079 1.00 3.56   ? 1103 PHE C C   1 
ATOM   24455 O O   . PHE C  1 1103 ? 259.734 288.006 321.121 1.00 3.56   ? 1103 PHE C O   1 
ATOM   24456 C CB  . PHE C  1 1103 ? 256.894 288.398 322.954 1.00 3.56   ? 1103 PHE C CB  1 
ATOM   24457 C CG  . PHE C  1 1103 ? 256.135 289.393 323.761 1.00 3.56   ? 1103 PHE C CG  1 
ATOM   24458 C CD1 . PHE C  1 1103 ? 256.012 289.236 325.129 1.00 3.56   ? 1103 PHE C CD1 1 
ATOM   24459 C CD2 . PHE C  1 1103 ? 255.534 290.481 323.154 1.00 3.56   ? 1103 PHE C CD2 1 
ATOM   24460 C CE1 . PHE C  1 1103 ? 255.312 290.149 325.880 1.00 3.56   ? 1103 PHE C CE1 1 
ATOM   24461 C CE2 . PHE C  1 1103 ? 254.833 291.401 323.902 1.00 3.56   ? 1103 PHE C CE2 1 
ATOM   24462 C CZ  . PHE C  1 1103 ? 254.721 291.232 325.265 1.00 3.56   ? 1103 PHE C CZ  1 
ATOM   24463 N N   . VAL C  1 1104 ? 258.878 286.298 322.311 1.00 3.43   ? 1104 VAL C N   1 
ATOM   24464 C CA  . VAL C  1 1104 ? 259.336 285.254 321.408 1.00 3.43   ? 1104 VAL C CA  1 
ATOM   24465 C C   . VAL C  1 1104 ? 258.111 284.451 320.989 1.00 3.43   ? 1104 VAL C C   1 
ATOM   24466 O O   . VAL C  1 1104 ? 257.263 284.108 321.820 1.00 3.43   ? 1104 VAL C O   1 
ATOM   24467 C CB  . VAL C  1 1104 ? 260.446 284.386 322.045 1.00 3.43   ? 1104 VAL C CB  1 
ATOM   24468 C CG1 . VAL C  1 1104 ? 260.033 283.797 323.380 1.00 3.43   ? 1104 VAL C CG1 1 
ATOM   24469 C CG2 . VAL C  1 1104 ? 260.891 283.286 321.098 1.00 3.43   ? 1104 VAL C CG2 1 
ATOM   24470 N N   . THR C  1 1105 ? 257.984 284.218 319.691 1.00 5.21   ? 1105 THR C N   1 
ATOM   24471 C CA  . THR C  1 1105 ? 256.833 283.514 319.151 1.00 5.21   ? 1105 THR C CA  1 
ATOM   24472 C C   . THR C  1 1105 ? 257.330 282.473 318.169 1.00 5.21   ? 1105 THR C C   1 
ATOM   24473 O O   . THR C  1 1105 ? 258.533 282.237 318.101 1.00 5.21   ? 1105 THR C O   1 
ATOM   24474 C CB  . THR C  1 1105 ? 255.863 284.500 318.494 1.00 5.21   ? 1105 THR C CB  1 
ATOM   24475 O OG1 . THR C  1 1105 ? 254.666 283.818 318.106 1.00 5.21   ? 1105 THR C OG1 1 
ATOM   24476 C CG2 . THR C  1 1105 ? 256.498 285.173 317.299 1.00 5.21   ? 1105 THR C CG2 1 
ATOM   24477 N N   . GLN C  1 1106 ? 256.435 281.835 317.427 1.00 7.67   ? 1106 GLN C N   1 
ATOM   24478 C CA  . GLN C  1 1106 ? 256.821 280.901 316.385 1.00 7.67   ? 1106 GLN C CA  1 
ATOM   24479 C C   . GLN C  1 1106 ? 256.605 281.552 315.027 1.00 7.67   ? 1106 GLN C C   1 
ATOM   24480 O O   . GLN C  1 1106 ? 255.968 282.599 314.912 1.00 7.67   ? 1106 GLN C O   1 
ATOM   24481 C CB  . GLN C  1 1106 ? 256.052 279.582 316.497 1.00 7.67   ? 1106 GLN C CB  1 
ATOM   24482 C CG  . GLN C  1 1106 ? 254.547 279.679 316.337 1.00 7.67   ? 1106 GLN C CG  1 
ATOM   24483 C CD  . GLN C  1 1106 ? 253.869 278.350 316.585 1.00 7.67   ? 1106 GLN C CD  1 
ATOM   24484 O OE1 . GLN C  1 1106 ? 254.531 277.348 316.823 1.00 7.67   ? 1106 GLN C OE1 1 
ATOM   24485 N NE2 . GLN C  1 1106 ? 252.551 278.337 316.551 1.00 7.67   ? 1106 GLN C NE2 1 
ATOM   24486 N N   . ARG C  1 1107 ? 257.199 280.950 314.002 1.00 9.61   ? 1107 ARG C N   1 
ATOM   24487 C CA  . ARG C  1 1107 ? 257.270 281.611 312.705 1.00 9.61   ? 1107 ARG C CA  1 
ATOM   24488 C C   . ARG C  1 1107 ? 255.919 281.638 312.001 1.00 9.61   ? 1107 ARG C C   1 
ATOM   24489 O O   . ARG C  1 1107 ? 255.552 282.648 311.392 1.00 9.61   ? 1107 ARG C O   1 
ATOM   24490 C CB  . ARG C  1 1107 ? 258.317 280.921 311.836 1.00 9.61   ? 1107 ARG C CB  1 
ATOM   24491 C CG  . ARG C  1 1107 ? 259.715 280.970 312.431 1.00 9.61   ? 1107 ARG C CG  1 
ATOM   24492 C CD  . ARG C  1 1107 ? 260.526 279.748 312.042 1.00 9.61   ? 1107 ARG C CD  1 
ATOM   24493 N NE  . ARG C  1 1107 ? 261.924 279.902 312.417 1.00 9.61   ? 1107 ARG C NE  1 
ATOM   24494 C CZ  . ARG C  1 1107 ? 262.629 279.010 313.100 1.00 9.61   ? 1107 ARG C CZ  1 
ATOM   24495 N NH1 . ARG C  1 1107 ? 262.094 277.871 313.508 1.00 9.61   ? 1107 ARG C NH1 1 
ATOM   24496 N NH2 . ARG C  1 1107 ? 263.905 279.266 313.374 1.00 9.61   ? 1107 ARG C NH2 1 
ATOM   24497 N N   . ASN C  1 1108 ? 255.173 280.543 312.060 1.00 22.05  ? 1108 ASN C N   1 
ATOM   24498 C CA  . ASN C  1 1108 ? 253.958 280.391 311.273 1.00 22.05  ? 1108 ASN C CA  1 
ATOM   24499 C C   . ASN C  1 1108 ? 252.691 280.825 311.997 1.00 22.05  ? 1108 ASN C C   1 
ATOM   24500 O O   . ASN C  1 1108 ? 251.613 280.781 311.401 1.00 22.05  ? 1108 ASN C O   1 
ATOM   24501 C CB  . ASN C  1 1108 ? 253.835 278.942 310.811 1.00 22.05  ? 1108 ASN C CB  1 
ATOM   24502 C CG  . ASN C  1 1108 ? 254.812 278.612 309.715 1.00 22.05  ? 1108 ASN C CG  1 
ATOM   24503 O OD1 . ASN C  1 1108 ? 254.980 279.378 308.770 1.00 22.05  ? 1108 ASN C OD1 1 
ATOM   24504 N ND2 . ASN C  1 1108 ? 255.486 277.478 309.845 1.00 22.05  ? 1108 ASN C ND2 1 
ATOM   24505 N N   . PHE C  1 1109 ? 252.785 281.234 313.256 1.00 8.27   ? 1109 PHE C N   1 
ATOM   24506 C CA  . PHE C  1 1109 ? 251.619 281.677 314.003 1.00 8.27   ? 1109 PHE C CA  1 
ATOM   24507 C C   . PHE C  1 1109 ? 252.069 282.657 315.068 1.00 8.27   ? 1109 PHE C C   1 
ATOM   24508 O O   . PHE C  1 1109 ? 253.210 282.624 315.525 1.00 8.27   ? 1109 PHE C O   1 
ATOM   24509 C CB  . PHE C  1 1109 ? 250.884 280.496 314.645 1.00 8.27   ? 1109 PHE C CB  1 
ATOM   24510 C CG  . PHE C  1 1109 ? 249.443 280.761 314.944 1.00 8.27   ? 1109 PHE C CG  1 
ATOM   24511 C CD1 . PHE C  1 1109 ? 248.497 280.754 313.936 1.00 8.27   ? 1109 PHE C CD1 1 
ATOM   24512 C CD2 . PHE C  1 1109 ? 249.029 280.972 316.246 1.00 8.27   ? 1109 PHE C CD2 1 
ATOM   24513 C CE1 . PHE C  1 1109 ? 247.173 280.989 314.217 1.00 8.27   ? 1109 PHE C CE1 1 
ATOM   24514 C CE2 . PHE C  1 1109 ? 247.702 281.207 316.534 1.00 8.27   ? 1109 PHE C CE2 1 
ATOM   24515 C CZ  . PHE C  1 1109 ? 246.773 281.214 315.517 1.00 8.27   ? 1109 PHE C CZ  1 
ATOM   24516 N N   . TYR C  1 1110 ? 251.147 283.494 315.504 1.00 22.05  ? 1110 TYR C N   1 
ATOM   24517 C CA  . TYR C  1 1110 ? 251.464 284.515 316.492 1.00 22.05  ? 1110 TYR C CA  1 
ATOM   24518 C C   . TYR C  1 1110 ? 251.075 283.991 317.865 1.00 22.05  ? 1110 TYR C C   1 
ATOM   24519 O O   . TYR C  1 1110 ? 249.907 284.038 318.255 1.00 22.05  ? 1110 TYR C O   1 
ATOM   24520 C CB  . TYR C  1 1110 ? 250.768 285.827 316.167 1.00 22.05  ? 1110 TYR C CB  1 
ATOM   24521 C CG  . TYR C  1 1110 ? 251.203 286.939 317.073 1.00 22.05  ? 1110 TYR C CG  1 
ATOM   24522 C CD1 . TYR C  1 1110 ? 252.546 287.155 317.333 1.00 22.05  ? 1110 TYR C CD1 1 
ATOM   24523 C CD2 . TYR C  1 1110 ? 250.271 287.765 317.684 1.00 22.05  ? 1110 TYR C CD2 1 
ATOM   24524 C CE1 . TYR C  1 1110 ? 252.952 288.167 318.172 1.00 22.05  ? 1110 TYR C CE1 1 
ATOM   24525 C CE2 . TYR C  1 1110 ? 250.666 288.780 318.525 1.00 22.05  ? 1110 TYR C CE2 1 
ATOM   24526 C CZ  . TYR C  1 1110 ? 252.006 288.976 318.765 1.00 22.05  ? 1110 TYR C CZ  1 
ATOM   24527 O OH  . TYR C  1 1110 ? 252.400 289.989 319.602 1.00 22.05  ? 1110 TYR C OH  1 
ATOM   24528 N N   . GLU C  1 1111 ? 252.066 283.504 318.601 1.00 12.52  ? 1111 GLU C N   1 
ATOM   24529 C CA  . GLU C  1 1111 ? 251.894 283.042 319.975 1.00 12.52  ? 1111 GLU C CA  1 
ATOM   24530 C C   . GLU C  1 1111 ? 252.975 283.725 320.803 1.00 12.52  ? 1111 GLU C C   1 
ATOM   24531 O O   . GLU C  1 1111 ? 254.037 283.142 321.060 1.00 12.52  ? 1111 GLU C O   1 
ATOM   24532 C CB  . GLU C  1 1111 ? 251.963 281.514 320.045 1.00 12.52  ? 1111 GLU C CB  1 
ATOM   24533 C CG  . GLU C  1 1111 ? 251.747 280.884 321.420 1.00 12.52  ? 1111 GLU C CG  1 
ATOM   24534 C CD  . GLU C  1 1111 ? 250.351 281.088 321.972 1.00 12.52  ? 1111 GLU C CD  1 
ATOM   24535 O OE1 . GLU C  1 1111 ? 249.403 281.267 321.180 1.00 12.52  ? 1111 GLU C OE1 1 
ATOM   24536 O OE2 . GLU C  1 1111 ? 250.200 281.068 323.211 1.00 12.52  ? 1111 GLU C OE2 1 
ATOM   24537 N N   . PRO C  1 1112 ? 252.766 284.990 321.178 1.00 9.42   ? 1112 PRO C N   1 
ATOM   24538 C CA  . PRO C  1 1112 ? 253.803 285.734 321.906 1.00 9.42   ? 1112 PRO C CA  1 
ATOM   24539 C C   . PRO C  1 1112 ? 254.020 285.188 323.311 1.00 9.42   ? 1112 PRO C C   1 
ATOM   24540 O O   . PRO C  1 1112 ? 253.072 285.007 324.078 1.00 9.42   ? 1112 PRO C O   1 
ATOM   24541 C CB  . PRO C  1 1112 ? 253.256 287.165 321.937 1.00 9.42   ? 1112 PRO C CB  1 
ATOM   24542 C CG  . PRO C  1 1112 ? 251.794 287.009 321.810 1.00 9.42   ? 1112 PRO C CG  1 
ATOM   24543 C CD  . PRO C  1 1112 ? 251.568 285.814 320.941 1.00 9.42   ? 1112 PRO C CD  1 
ATOM   24544 N N   . GLN C  1 1113 ? 255.280 284.929 323.643 1.00 6.11   ? 1113 GLN C N   1 
ATOM   24545 C CA  . GLN C  1 1113 ? 255.663 284.459 324.965 1.00 6.11   ? 1113 GLN C CA  1 
ATOM   24546 C C   . GLN C  1 1113 ? 256.854 285.266 325.442 1.00 6.11   ? 1113 GLN C C   1 
ATOM   24547 O O   . GLN C  1 1113 ? 257.655 285.734 324.635 1.00 6.11   ? 1113 GLN C O   1 
ATOM   24548 C CB  . GLN C  1 1113 ? 256.021 282.974 324.960 1.00 6.11   ? 1113 GLN C CB  1 
ATOM   24549 C CG  . GLN C  1 1113 ? 254.844 282.058 324.714 1.00 6.11   ? 1113 GLN C CG  1 
ATOM   24550 C CD  . GLN C  1 1113 ? 255.242 280.610 324.676 1.00 6.11   ? 1113 GLN C CD  1 
ATOM   24551 O OE1 . GLN C  1 1113 ? 256.427 280.279 324.698 1.00 6.11   ? 1113 GLN C OE1 1 
ATOM   24552 N NE2 . GLN C  1 1113 ? 254.254 279.729 324.609 1.00 6.11   ? 1113 GLN C NE2 1 
ATOM   24553 N N   . ILE C  1 1114 ? 256.950 285.443 326.761 1.00 5.31   ? 1114 ILE C N   1 
ATOM   24554 C CA  . ILE C  1 1114 ? 258.045 286.217 327.336 1.00 5.31   ? 1114 ILE C CA  1 
ATOM   24555 C C   . ILE C  1 1114 ? 259.374 285.511 327.092 1.00 5.31   ? 1114 ILE C C   1 
ATOM   24556 O O   . ILE C  1 1114 ? 259.448 284.278 327.009 1.00 5.31   ? 1114 ILE C O   1 
ATOM   24557 C CB  . ILE C  1 1114 ? 257.804 286.469 328.837 1.00 5.31   ? 1114 ILE C CB  1 
ATOM   24558 C CG1 . ILE C  1 1114 ? 257.742 285.153 329.613 1.00 5.31   ? 1114 ILE C CG1 1 
ATOM   24559 C CG2 . ILE C  1 1114 ? 256.532 287.272 329.052 1.00 5.31   ? 1114 ILE C CG2 1 
ATOM   24560 C CD1 . ILE C  1 1114 ? 257.735 285.330 331.108 1.00 5.31   ? 1114 ILE C CD1 1 
ATOM   24561 N N   . ILE C  1 1115 ? 260.433 286.308 326.940 1.00 6.94   ? 1115 ILE C N   1 
ATOM   24562 C CA  . ILE C  1 1115 ? 261.754 285.751 326.681 1.00 6.94   ? 1115 ILE C CA  1 
ATOM   24563 C C   . ILE C  1 1115 ? 262.279 285.119 327.959 1.00 6.94   ? 1115 ILE C C   1 
ATOM   24564 O O   . ILE C  1 1115 ? 262.328 285.758 329.016 1.00 6.94   ? 1115 ILE C O   1 
ATOM   24565 C CB  . ILE C  1 1115 ? 262.695 286.834 326.139 1.00 6.94   ? 1115 ILE C CB  1 
ATOM   24566 C CG1 . ILE C  1 1115 ? 262.126 287.403 324.839 1.00 6.94   ? 1115 ILE C CG1 1 
ATOM   24567 C CG2 . ILE C  1 1115 ? 264.087 286.272 325.913 1.00 6.94   ? 1115 ILE C CG2 1 
ATOM   24568 C CD1 . ILE C  1 1115 ? 262.885 288.581 324.296 1.00 6.94   ? 1115 ILE C CD1 1 
ATOM   24569 N N   . THR C  1 1116 ? 262.673 283.855 327.862 1.00 10.35  ? 1116 THR C N   1 
ATOM   24570 C CA  . THR C  1 1116 ? 263.080 283.058 329.005 1.00 10.35  ? 1116 THR C CA  1 
ATOM   24571 C C   . THR C  1 1116 ? 264.320 282.260 328.614 1.00 10.35  ? 1116 THR C C   1 
ATOM   24572 O O   . THR C  1 1116 ? 264.614 282.081 327.432 1.00 10.35  ? 1116 THR C O   1 
ATOM   24573 C CB  . THR C  1 1116 ? 261.912 282.147 329.445 1.00 10.35  ? 1116 THR C CB  1 
ATOM   24574 O OG1 . THR C  1 1116 ? 260.700 282.909 329.453 1.00 10.35  ? 1116 THR C OG1 1 
ATOM   24575 C CG2 . THR C  1 1116 ? 262.087 281.625 330.842 1.00 10.35  ? 1116 THR C CG2 1 
ATOM   24576 N N   . THR C  1 1117 ? 265.097 281.842 329.616 1.00 12.57  ? 1117 THR C N   1 
ATOM   24577 C CA  . THR C  1 1117 ? 266.268 281.013 329.356 1.00 12.57  ? 1117 THR C CA  1 
ATOM   24578 C C   . THR C  1 1117 ? 265.906 279.620 328.847 1.00 12.57  ? 1117 THR C C   1 
ATOM   24579 O O   . THR C  1 1117 ? 266.784 278.919 328.335 1.00 12.57  ? 1117 THR C O   1 
ATOM   24580 C CB  . THR C  1 1117 ? 267.117 280.894 330.616 1.00 12.57  ? 1117 THR C CB  1 
ATOM   24581 O OG1 . THR C  1 1117 ? 266.334 280.316 331.666 1.00 12.57  ? 1117 THR C OG1 1 
ATOM   24582 C CG2 . THR C  1 1117 ? 267.604 282.263 331.053 1.00 12.57  ? 1117 THR C CG2 1 
ATOM   24583 N N   . ASP C  1 1118 ? 264.648 279.190 328.996 1.00 14.27  ? 1118 ASP C N   1 
ATOM   24584 C CA  . ASP C  1 1118 ? 264.260 277.856 328.550 1.00 14.27  ? 1118 ASP C CA  1 
ATOM   24585 C C   . ASP C  1 1118 ? 264.155 277.777 327.033 1.00 14.27  ? 1118 ASP C C   1 
ATOM   24586 O O   . ASP C  1 1118 ? 264.569 276.780 326.433 1.00 14.27  ? 1118 ASP C O   1 
ATOM   24587 C CB  . ASP C  1 1118 ? 262.935 277.444 329.183 1.00 14.27  ? 1118 ASP C CB  1 
ATOM   24588 C CG  . ASP C  1 1118 ? 262.927 277.619 330.679 1.00 14.27  ? 1118 ASP C CG  1 
ATOM   24589 O OD1 . ASP C  1 1118 ? 263.811 277.050 331.352 1.00 14.27  ? 1118 ASP C OD1 1 
ATOM   24590 O OD2 . ASP C  1 1118 ? 262.023 278.311 331.185 1.00 14.27  ? 1118 ASP C OD2 1 
ATOM   24591 N N   . ASN C  1 1119 ? 263.600 278.805 326.394 1.00 8.19   ? 1119 ASN C N   1 
ATOM   24592 C CA  . ASN C  1 1119 ? 263.428 278.806 324.948 1.00 8.19   ? 1119 ASN C CA  1 
ATOM   24593 C C   . ASN C  1 1119 ? 264.491 279.620 324.220 1.00 8.19   ? 1119 ASN C C   1 
ATOM   24594 O O   . ASN C  1 1119 ? 264.328 279.908 323.030 1.00 8.19   ? 1119 ASN C O   1 
ATOM   24595 C CB  . ASN C  1 1119 ? 262.020 279.289 324.576 1.00 8.19   ? 1119 ASN C CB  1 
ATOM   24596 C CG  . ASN C  1 1119 ? 261.631 280.591 325.255 1.00 8.19   ? 1119 ASN C CG  1 
ATOM   24597 O OD1 . ASN C  1 1119 ? 262.456 281.279 325.834 1.00 8.19   ? 1119 ASN C OD1 1 
ATOM   24598 N ND2 . ASN C  1 1119 ? 260.352 280.922 325.190 1.00 8.19   ? 1119 ASN C ND2 1 
ATOM   24599 N N   . THR C  1 1120 ? 265.568 280.000 324.907 1.00 8.51   ? 1120 THR C N   1 
ATOM   24600 C CA  . THR C  1 1120 ? 266.683 280.725 324.314 1.00 8.51   ? 1120 THR C CA  1 
ATOM   24601 C C   . THR C  1 1120 ? 267.995 280.076 324.731 1.00 8.51   ? 1120 THR C C   1 
ATOM   24602 O O   . THR C  1 1120 ? 268.084 279.450 325.789 1.00 8.51   ? 1120 THR C O   1 
ATOM   24603 C CB  . THR C  1 1120 ? 266.716 282.207 324.729 1.00 8.51   ? 1120 THR C CB  1 
ATOM   24604 O OG1 . THR C  1 1120 ? 266.837 282.302 326.152 1.00 8.51   ? 1120 THR C OG1 1 
ATOM   24605 C CG2 . THR C  1 1120 ? 265.467 282.931 324.284 1.00 8.51   ? 1120 THR C CG2 1 
ATOM   24606 N N   . PHE C  1 1121 ? 269.016 280.228 323.892 1.00 5.50   ? 1121 PHE C N   1 
ATOM   24607 C CA  . PHE C  1 1121 ? 270.340 279.693 324.177 1.00 5.50   ? 1121 PHE C CA  1 
ATOM   24608 C C   . PHE C  1 1121 ? 271.381 280.780 323.961 1.00 5.50   ? 1121 PHE C C   1 
ATOM   24609 O O   . PHE C  1 1121 ? 271.203 281.673 323.132 1.00 5.50   ? 1121 PHE C O   1 
ATOM   24610 C CB  . PHE C  1 1121 ? 270.674 278.446 323.323 1.00 5.50   ? 1121 PHE C CB  1 
ATOM   24611 C CG  . PHE C  1 1121 ? 270.636 278.673 321.833 1.00 5.50   ? 1121 PHE C CG  1 
ATOM   24612 C CD1 . PHE C  1 1121 ? 269.460 278.518 321.126 1.00 5.50   ? 1121 PHE C CD1 1 
ATOM   24613 C CD2 . PHE C  1 1121 ? 271.794 278.975 321.134 1.00 5.50   ? 1121 PHE C CD2 1 
ATOM   24614 C CE1 . PHE C  1 1121 ? 269.429 278.707 319.761 1.00 5.50   ? 1121 PHE C CE1 1 
ATOM   24615 C CE2 . PHE C  1 1121 ? 271.766 279.165 319.768 1.00 5.50   ? 1121 PHE C CE2 1 
ATOM   24616 C CZ  . PHE C  1 1121 ? 270.584 279.026 319.083 1.00 5.50   ? 1121 PHE C CZ  1 
ATOM   24617 N N   . VAL C  1 1122 ? 272.469 280.694 324.722 1.00 5.49   ? 1122 VAL C N   1 
ATOM   24618 C CA  . VAL C  1 1122 ? 273.541 281.683 324.706 1.00 5.49   ? 1122 VAL C CA  1 
ATOM   24619 C C   . VAL C  1 1122 ? 274.698 281.164 323.872 1.00 5.49   ? 1122 VAL C C   1 
ATOM   24620 O O   . VAL C  1 1122 ? 275.171 280.042 324.087 1.00 5.49   ? 1122 VAL C O   1 
ATOM   24621 C CB  . VAL C  1 1122 ? 274.018 281.994 326.132 1.00 5.49   ? 1122 VAL C CB  1 
ATOM   24622 C CG1 . VAL C  1 1122 ? 274.923 283.184 326.117 1.00 5.49   ? 1122 VAL C CG1 1 
ATOM   24623 C CG2 . VAL C  1 1122 ? 272.836 282.235 327.040 1.00 5.49   ? 1122 VAL C CG2 1 
ATOM   24624 N N   . SER C  1 1123 ? 275.156 281.972 322.916 1.00 8.60   ? 1123 SER C N   1 
ATOM   24625 C CA  . SER C  1 1123 ? 276.259 281.567 322.053 1.00 8.60   ? 1123 SER C CA  1 
ATOM   24626 C C   . SER C  1 1123 ? 277.231 282.715 321.794 1.00 8.60   ? 1123 SER C C   1 
ATOM   24627 O O   . SER C  1 1123 ? 277.652 282.937 320.654 1.00 8.60   ? 1123 SER C O   1 
ATOM   24628 C CB  . SER C  1 1123 ? 275.743 281.002 320.738 1.00 8.60   ? 1123 SER C CB  1 
ATOM   24629 O OG  . SER C  1 1123 ? 274.991 279.820 320.944 1.00 8.60   ? 1123 SER C OG  1 
ATOM   24630 N N   . GLY C  1 1124 ? 277.586 283.478 322.822 1.00 18.72  ? 1124 GLY C N   1 
ATOM   24631 C CA  . GLY C  1 1124 ? 278.588 284.506 322.638 1.00 18.72  ? 1124 GLY C CA  1 
ATOM   24632 C C   . GLY C  1 1124 ? 278.204 285.791 323.336 1.00 18.72  ? 1124 GLY C C   1 
ATOM   24633 O O   . GLY C  1 1124 ? 277.446 285.787 324.304 1.00 18.72  ? 1124 GLY C O   1 
ATOM   24634 N N   . ASN C  1 1125 ? 278.760 286.896 322.843 1.00 25.47  ? 1125 ASN C N   1 
ATOM   24635 C CA  . ASN C  1 1125 ? 278.532 288.227 323.392 1.00 25.47  ? 1125 ASN C CA  1 
ATOM   24636 C C   . ASN C  1 1125 ? 277.804 289.092 322.364 1.00 25.47  ? 1125 ASN C C   1 
ATOM   24637 O O   . ASN C  1 1125 ? 277.446 288.639 321.276 1.00 25.47  ? 1125 ASN C O   1 
ATOM   24638 C CB  . ASN C  1 1125 ? 279.850 288.872 323.830 1.00 25.47  ? 1125 ASN C CB  1 
ATOM   24639 C CG  . ASN C  1 1125 ? 280.928 288.771 322.776 1.00 25.47  ? 1125 ASN C CG  1 
ATOM   24640 O OD1 . ASN C  1 1125 ? 280.737 288.152 321.729 1.00 25.47  ? 1125 ASN C OD1 1 
ATOM   24641 N ND2 . ASN C  1 1125 ? 282.073 289.382 323.045 1.00 25.47  ? 1125 ASN C ND2 1 
ATOM   24642 N N   . CYS C  1 1126 ? 277.614 290.364 322.711 1.00 25.85  ? 1126 CYS C N   1 
ATOM   24643 C CA  . CYS C  1 1126 ? 276.857 291.297 321.888 1.00 25.85  ? 1126 CYS C CA  1 
ATOM   24644 C C   . CYS C  1 1126 ? 277.731 292.182 321.009 1.00 25.85  ? 1126 CYS C C   1 
ATOM   24645 O O   . CYS C  1 1126 ? 277.214 293.107 320.376 1.00 25.85  ? 1126 CYS C O   1 
ATOM   24646 C CB  . CYS C  1 1126 ? 275.975 292.170 322.780 1.00 25.85  ? 1126 CYS C CB  1 
ATOM   24647 S SG  . CYS C  1 1126 ? 275.164 291.271 324.117 1.00 25.85  ? 1126 CYS C SG  1 
ATOM   24648 N N   . ASP C  1 1127 ? 279.030 291.918 320.943 1.00 35.42  ? 1127 ASP C N   1 
ATOM   24649 C CA  . ASP C  1 1127 ? 279.950 292.741 320.171 1.00 35.42  ? 1127 ASP C CA  1 
ATOM   24650 C C   . ASP C  1 1127 ? 280.145 292.258 318.742 1.00 35.42  ? 1127 ASP C C   1 
ATOM   24651 O O   . ASP C  1 1127 ? 280.922 292.868 318.002 1.00 35.42  ? 1127 ASP C O   1 
ATOM   24652 C CB  . ASP C  1 1127 ? 281.306 292.810 320.874 1.00 35.42  ? 1127 ASP C CB  1 
ATOM   24653 C CG  . ASP C  1 1127 ? 281.251 293.599 322.164 1.00 35.42  ? 1127 ASP C CG  1 
ATOM   24654 O OD1 . ASP C  1 1127 ? 280.414 294.521 322.261 1.00 35.42  ? 1127 ASP C OD1 1 
ATOM   24655 O OD2 . ASP C  1 1127 ? 282.039 293.293 323.083 1.00 35.42  ? 1127 ASP C OD2 1 
ATOM   24656 N N   . VAL C  1 1128 ? 279.468 291.191 318.332 1.00 25.48  ? 1128 VAL C N   1 
ATOM   24657 C CA  . VAL C  1 1128 ? 279.678 290.644 316.999 1.00 25.48  ? 1128 VAL C CA  1 
ATOM   24658 C C   . VAL C  1 1128 ? 278.372 290.551 316.209 1.00 25.48  ? 1128 VAL C C   1 
ATOM   24659 O O   . VAL C  1 1128 ? 278.379 290.615 314.974 1.00 25.48  ? 1128 VAL C O   1 
ATOM   24660 C CB  . VAL C  1 1128 ? 280.397 289.283 317.128 1.00 25.48  ? 1128 VAL C CB  1 
ATOM   24661 C CG1 . VAL C  1 1128 ? 279.518 288.273 317.831 1.00 25.48  ? 1128 VAL C CG1 1 
ATOM   24662 C CG2 . VAL C  1 1128 ? 280.881 288.757 315.780 1.00 25.48  ? 1128 VAL C CG2 1 
ATOM   24663 N N   . VAL C  1 1129 ? 277.239 290.449 316.899 1.00 19.85  ? 1129 VAL C N   1 
ATOM   24664 C CA  . VAL C  1 1129 ? 275.962 290.283 316.217 1.00 19.85  ? 1129 VAL C CA  1 
ATOM   24665 C C   . VAL C  1 1129 ? 275.511 291.631 315.676 1.00 19.85  ? 1129 VAL C C   1 
ATOM   24666 O O   . VAL C  1 1129 ? 275.459 292.623 316.410 1.00 19.85  ? 1129 VAL C O   1 
ATOM   24667 C CB  . VAL C  1 1129 ? 274.917 289.674 317.163 1.00 19.85  ? 1129 VAL C CB  1 
ATOM   24668 C CG1 . VAL C  1 1129 ? 273.632 289.374 316.417 1.00 19.85  ? 1129 VAL C CG1 1 
ATOM   24669 C CG2 . VAL C  1 1129 ? 275.463 288.412 317.797 1.00 19.85  ? 1129 VAL C CG2 1 
ATOM   24670 N N   . ILE C  1 1130 ? 275.184 291.670 314.391 1.00 11.94  ? 1130 ILE C N   1 
ATOM   24671 C CA  . ILE C  1 1130 ? 274.688 292.882 313.753 1.00 11.94  ? 1130 ILE C CA  1 
ATOM   24672 C C   . ILE C  1 1130 ? 273.186 292.955 313.979 1.00 11.94  ? 1130 ILE C C   1 
ATOM   24673 O O   . ILE C  1 1130 ? 272.442 292.067 313.552 1.00 11.94  ? 1130 ILE C O   1 
ATOM   24674 C CB  . ILE C  1 1130 ? 275.023 292.900 312.255 1.00 11.94  ? 1130 ILE C CB  1 
ATOM   24675 C CG1 . ILE C  1 1130 ? 276.524 292.722 312.045 1.00 11.94  ? 1130 ILE C CG1 1 
ATOM   24676 C CG2 . ILE C  1 1130 ? 274.559 294.194 311.628 1.00 11.94  ? 1130 ILE C CG2 1 
ATOM   24677 C CD1 . ILE C  1 1130 ? 276.906 292.459 310.609 1.00 11.94  ? 1130 ILE C CD1 1 
ATOM   24678 N N   . GLY C  1 1131 ? 272.739 294.021 314.630 1.00 11.18  ? 1131 GLY C N   1 
ATOM   24679 C CA  . GLY C  1 1131 ? 271.344 294.179 314.957 1.00 11.18  ? 1131 GLY C CA  1 
ATOM   24680 C C   . GLY C  1 1131 ? 270.951 293.789 316.360 1.00 11.18  ? 1131 GLY C C   1 
ATOM   24681 O O   . GLY C  1 1131 ? 269.752 293.648 316.622 1.00 11.18  ? 1131 GLY C O   1 
ATOM   24682 N N   . ILE C  1 1132 ? 271.918 293.623 317.267 1.00 12.77  ? 1132 ILE C N   1 
ATOM   24683 C CA  . ILE C  1 1132 ? 271.626 293.214 318.636 1.00 12.77  ? 1132 ILE C CA  1 
ATOM   24684 C C   . ILE C  1 1132 ? 270.780 294.274 319.341 1.00 12.77  ? 1132 ILE C C   1 
ATOM   24685 O O   . ILE C  1 1132 ? 270.897 295.479 319.077 1.00 12.77  ? 1132 ILE C O   1 
ATOM   24686 C CB  . ILE C  1 1132 ? 272.957 292.932 319.364 1.00 12.77  ? 1132 ILE C CB  1 
ATOM   24687 C CG1 . ILE C  1 1132 ? 272.749 292.226 320.697 1.00 12.77  ? 1132 ILE C CG1 1 
ATOM   24688 C CG2 . ILE C  1 1132 ? 273.799 294.195 319.552 1.00 12.77  ? 1132 ILE C CG2 1 
ATOM   24689 C CD1 . ILE C  1 1132 ? 272.211 290.875 320.598 1.00 12.77  ? 1132 ILE C CD1 1 
ATOM   24690 N N   . VAL C  1 1133 ? 269.867 293.819 320.195 1.00 9.80   ? 1133 VAL C N   1 
ATOM   24691 C CA  . VAL C  1 1133 ? 268.951 294.699 320.908 1.00 9.80   ? 1133 VAL C CA  1 
ATOM   24692 C C   . VAL C  1 1133 ? 269.007 294.365 322.388 1.00 9.80   ? 1133 VAL C C   1 
ATOM   24693 O O   . VAL C  1 1133 ? 268.882 293.198 322.770 1.00 9.80   ? 1133 VAL C O   1 
ATOM   24694 C CB  . VAL C  1 1133 ? 267.514 294.579 320.358 1.00 9.80   ? 1133 VAL C CB  1 
ATOM   24695 C CG1 . VAL C  1 1133 ? 266.495 295.172 321.314 1.00 9.80   ? 1133 VAL C CG1 1 
ATOM   24696 C CG2 . VAL C  1 1133 ? 267.413 295.305 319.033 1.00 9.80   ? 1133 VAL C CG2 1 
ATOM   24697 N N   . ASN C  1 1134 ? 269.203 295.392 323.213 1.00 19.28  ? 1134 ASN C N   1 
ATOM   24698 C CA  . ASN C  1 1134 ? 269.247 295.228 324.658 1.00 19.28  ? 1134 ASN C CA  1 
ATOM   24699 C C   . ASN C  1 1134 ? 267.865 294.877 325.187 1.00 19.28  ? 1134 ASN C C   1 
ATOM   24700 O O   . ASN C  1 1134 ? 266.871 295.508 324.818 1.00 19.28  ? 1134 ASN C O   1 
ATOM   24701 C CB  . ASN C  1 1134 ? 269.733 296.516 325.309 1.00 19.28  ? 1134 ASN C CB  1 
ATOM   24702 C CG  . ASN C  1 1134 ? 271.226 296.683 325.226 1.00 19.28  ? 1134 ASN C CG  1 
ATOM   24703 O OD1 . ASN C  1 1134 ? 271.904 295.981 324.477 1.00 19.28  ? 1134 ASN C OD1 1 
ATOM   24704 N ND2 . ASN C  1 1134 ? 271.751 297.630 325.989 1.00 19.28  ? 1134 ASN C ND2 1 
ATOM   24705 N N   . ASN C  1 1135 ? 267.813 293.894 326.081 1.00 13.35  ? 1135 ASN C N   1 
ATOM   24706 C CA  . ASN C  1 1135 ? 266.574 293.473 326.725 1.00 13.35  ? 1135 ASN C CA  1 
ATOM   24707 C C   . ASN C  1 1135 ? 266.947 292.586 327.906 1.00 13.35  ? 1135 ASN C C   1 
ATOM   24708 O O   . ASN C  1 1135 ? 268.089 292.144 328.037 1.00 13.35  ? 1135 ASN C O   1 
ATOM   24709 C CB  . ASN C  1 1135 ? 265.660 292.710 325.760 1.00 13.35  ? 1135 ASN C CB  1 
ATOM   24710 C CG  . ASN C  1 1135 ? 264.239 292.600 326.258 1.00 13.35  ? 1135 ASN C CG  1 
ATOM   24711 O OD1 . ASN C  1 1135 ? 263.860 293.246 327.234 1.00 13.35  ? 1135 ASN C OD1 1 
ATOM   24712 N ND2 . ASN C  1 1135 ? 263.489 291.692 325.675 1.00 13.35  ? 1135 ASN C ND2 1 
ATOM   24713 N N   . THR C  1 1136 ? 265.968 292.327 328.762 1.00 13.79  ? 1136 THR C N   1 
ATOM   24714 C CA  . THR C  1 1136 ? 266.133 291.432 329.890 1.00 13.79  ? 1136 THR C CA  1 
ATOM   24715 C C   . THR C  1 1136 ? 265.565 290.062 329.546 1.00 13.79  ? 1136 THR C C   1 
ATOM   24716 O O   . THR C  1 1136 ? 264.628 289.931 328.753 1.00 13.79  ? 1136 THR C O   1 
ATOM   24717 C CB  . THR C  1 1136 ? 265.457 291.994 331.147 1.00 13.79  ? 1136 THR C CB  1 
ATOM   24718 O OG1 . THR C  1 1136 ? 265.678 291.107 332.250 1.00 13.79  ? 1136 THR C OG1 1 
ATOM   24719 C CG2 . THR C  1 1136 ? 263.962 292.212 330.946 1.00 13.79  ? 1136 THR C CG2 1 
ATOM   24720 N N   . VAL C  1 1137 ? 266.183 289.032 330.111 1.00 11.95  ? 1137 VAL C N   1 
ATOM   24721 C CA  . VAL C  1 1137 ? 265.771 287.651 329.907 1.00 11.95  ? 1137 VAL C CA  1 
ATOM   24722 C C   . VAL C  1 1137 ? 265.336 287.111 331.255 1.00 11.95  ? 1137 VAL C C   1 
ATOM   24723 O O   . VAL C  1 1137 ? 266.122 287.105 332.210 1.00 11.95  ? 1137 VAL C O   1 
ATOM   24724 C CB  . VAL C  1 1137 ? 266.892 286.794 329.300 1.00 11.95  ? 1137 VAL C CB  1 
ATOM   24725 C CG1 . VAL C  1 1137 ? 266.452 285.353 329.192 1.00 11.95  ? 1137 VAL C CG1 1 
ATOM   24726 C CG2 . VAL C  1 1137 ? 267.273 287.318 327.930 1.00 11.95  ? 1137 VAL C CG2 1 
ATOM   24727 N N   . TYR C  1 1138 ? 264.091 286.660 331.332 1.00 22.75  ? 1138 TYR C N   1 
ATOM   24728 C CA  . TYR C  1 1138 ? 263.551 286.165 332.587 1.00 22.75  ? 1138 TYR C CA  1 
ATOM   24729 C C   . TYR C  1 1138 ? 264.122 284.791 332.899 1.00 22.75  ? 1138 TYR C C   1 
ATOM   24730 O O   . TYR C  1 1138 ? 264.167 283.912 332.035 1.00 22.75  ? 1138 TYR C O   1 
ATOM   24731 C CB  . TYR C  1 1138 ? 262.027 286.109 332.522 1.00 22.75  ? 1138 TYR C CB  1 
ATOM   24732 C CG  . TYR C  1 1138 ? 261.391 285.445 333.717 1.00 22.75  ? 1138 TYR C CG  1 
ATOM   24733 C CD1 . TYR C  1 1138 ? 261.525 285.990 334.988 1.00 22.75  ? 1138 TYR C CD1 1 
ATOM   24734 C CD2 . TYR C  1 1138 ? 260.648 284.280 333.576 1.00 22.75  ? 1138 TYR C CD2 1 
ATOM   24735 C CE1 . TYR C  1 1138 ? 260.944 285.390 336.087 1.00 22.75  ? 1138 TYR C CE1 1 
ATOM   24736 C CE2 . TYR C  1 1138 ? 260.062 283.671 334.669 1.00 22.75  ? 1138 TYR C CE2 1 
ATOM   24737 C CZ  . TYR C  1 1138 ? 260.214 284.231 335.922 1.00 22.75  ? 1138 TYR C CZ  1 
ATOM   24738 O OH  . TYR C  1 1138 ? 259.633 283.631 337.015 1.00 22.75  ? 1138 TYR C OH  1 
ATOM   24739 N N   . ASP C  1 1139 ? 264.593 284.618 334.128 1.00 25.76  ? 1139 ASP C N   1 
ATOM   24740 C CA  . ASP C  1 1139 ? 265.121 283.343 334.577 1.00 25.76  ? 1139 ASP C CA  1 
ATOM   24741 C C   . ASP C  1 1139 ? 264.133 282.735 335.557 1.00 25.76  ? 1139 ASP C C   1 
ATOM   24742 O O   . ASP C  1 1139 ? 263.912 283.309 336.633 1.00 25.76  ? 1139 ASP C O   1 
ATOM   24743 C CB  . ASP C  1 1139 ? 266.488 283.529 335.237 1.00 25.76  ? 1139 ASP C CB  1 
ATOM   24744 C CG  . ASP C  1 1139 ? 267.287 282.233 335.342 1.00 25.76  ? 1139 ASP C CG  1 
ATOM   24745 O OD1 . ASP C  1 1139 ? 266.704 281.146 335.532 1.00 25.76  ? 1139 ASP C OD1 1 
ATOM   24746 O OD2 . ASP C  1 1139 ? 268.528 282.309 335.236 1.00 25.76  ? 1139 ASP C OD2 1 
ATOM   24747 N N   . PRO C  1 1140 ? 263.506 281.593 335.240 1.00 26.96  ? 1140 PRO C N   1 
ATOM   24748 C CA  . PRO C  1 1140 ? 262.519 280.974 336.134 1.00 26.96  ? 1140 PRO C CA  1 
ATOM   24749 C C   . PRO C  1 1140 ? 263.152 280.111 337.226 1.00 26.96  ? 1140 PRO C C   1 
ATOM   24750 O O   . PRO C  1 1140 ? 262.709 278.995 337.496 1.00 26.96  ? 1140 PRO C O   1 
ATOM   24751 C CB  . PRO C  1 1140 ? 261.675 280.135 335.171 1.00 26.96  ? 1140 PRO C CB  1 
ATOM   24752 C CG  . PRO C  1 1140 ? 262.634 279.746 334.096 1.00 26.96  ? 1140 PRO C CG  1 
ATOM   24753 C CD  . PRO C  1 1140 ? 263.705 280.803 334.014 1.00 26.96  ? 1140 PRO C CD  1 
ATOM   24754 N N   . LEU C  1 1141 ? 264.195 280.629 337.849 1.00 35.16  ? 1141 LEU C N   1 
ATOM   24755 C CA  . LEU C  1 1141 ? 264.874 279.973 338.958 1.00 35.16  ? 1141 LEU C CA  1 
ATOM   24756 C C   . LEU C  1 1141 ? 265.033 280.891 340.157 1.00 35.16  ? 1141 LEU C C   1 
ATOM   24757 O O   . LEU C  1 1141 ? 264.971 280.414 341.292 1.00 35.16  ? 1141 LEU C O   1 
ATOM   24758 C CB  . LEU C  1 1141 ? 266.244 279.445 338.489 1.00 35.16  ? 1141 LEU C CB  1 
ATOM   24759 C CG  . LEU C  1 1141 ? 267.012 278.458 339.373 1.00 35.16  ? 1141 LEU C CG  1 
ATOM   24760 C CD1 . LEU C  1 1141 ? 267.711 277.438 338.498 1.00 35.16  ? 1141 LEU C CD1 1 
ATOM   24761 C CD2 . LEU C  1 1141 ? 268.041 279.158 340.248 1.00 35.16  ? 1141 LEU C CD2 1 
ATOM   24762 N N   . GLN C  1 1142 ? 265.274 282.186 339.929 1.00 42.71  ? 1142 GLN C N   1 
ATOM   24763 C CA  . GLN C  1 1142 ? 265.388 283.141 341.032 1.00 42.71  ? 1142 GLN C CA  1 
ATOM   24764 C C   . GLN C  1 1142 ? 264.113 283.267 341.873 1.00 42.71  ? 1142 GLN C C   1 
ATOM   24765 O O   . GLN C  1 1142 ? 264.244 283.313 343.109 1.00 42.71  ? 1142 GLN C O   1 
ATOM   24766 C CB  . GLN C  1 1142 ? 265.865 284.500 340.499 1.00 42.71  ? 1142 GLN C CB  1 
ATOM   24767 C CG  . GLN C  1 1142 ? 266.951 284.407 339.448 1.00 42.71  ? 1142 GLN C CG  1 
ATOM   24768 C CD  . GLN C  1 1142 ? 268.266 283.917 340.016 1.00 42.71  ? 1142 GLN C CD  1 
ATOM   24769 O OE1 . GLN C  1 1142 ? 268.706 282.806 339.722 1.00 42.71  ? 1142 GLN C OE1 1 
ATOM   24770 N NE2 . GLN C  1 1142 ? 268.901 284.746 340.836 1.00 42.71  ? 1142 GLN C NE2 1 
ATOM   24771 N N   . PRO C  1 1143 ? 262.886 283.411 341.310 1.00 41.83  ? 1143 PRO C N   1 
ATOM   24772 C CA  . PRO C  1 1143 ? 261.699 283.446 342.193 1.00 41.83  ? 1143 PRO C CA  1 
ATOM   24773 C C   . PRO C  1 1143 ? 261.500 282.182 343.017 1.00 41.83  ? 1143 PRO C C   1 
ATOM   24774 O O   . PRO C  1 1143 ? 260.972 282.262 344.133 1.00 41.83  ? 1143 PRO C O   1 
ATOM   24775 C CB  . PRO C  1 1143 ? 260.533 283.669 341.222 1.00 41.83  ? 1143 PRO C CB  1 
ATOM   24776 C CG  . PRO C  1 1143 ? 261.125 284.284 340.052 1.00 41.83  ? 1143 PRO C CG  1 
ATOM   24777 C CD  . PRO C  1 1143 ? 262.463 283.669 339.912 1.00 41.83  ? 1143 PRO C CD  1 
ATOM   24778 N N   . GLU C  1 1144 ? 261.874 281.017 342.476 1.00 39.70  ? 1144 GLU C N   1 
ATOM   24779 C CA  . GLU C  1 1144 ? 261.755 279.765 343.219 1.00 39.70  ? 1144 GLU C CA  1 
ATOM   24780 C C   . GLU C  1 1144 ? 262.665 279.752 344.441 1.00 39.70  ? 1144 GLU C C   1 
ATOM   24781 O O   . GLU C  1 1144 ? 262.273 279.261 345.506 1.00 39.70  ? 1144 GLU C O   1 
ATOM   24782 C CB  . GLU C  1 1144 ? 262.079 278.584 342.304 1.00 39.70  ? 1144 GLU C CB  1 
ATOM   24783 C CG  . GLU C  1 1144 ? 260.896 278.056 341.504 1.00 39.70  ? 1144 GLU C CG  1 
ATOM   24784 C CD  . GLU C  1 1144 ? 260.594 278.885 340.265 1.00 39.70  ? 1144 GLU C CD  1 
ATOM   24785 O OE1 . GLU C  1 1144 ? 261.362 279.822 339.956 1.00 39.70  ? 1144 GLU C OE1 1 
ATOM   24786 O OE2 . GLU C  1 1144 ? 259.582 278.595 339.593 1.00 39.70  ? 1144 GLU C OE2 1 
ATOM   24787 N N   . LEU C  1 1145 ? 263.897 280.251 344.294 1.00 38.25  ? 1145 LEU C N   1 
ATOM   24788 C CA  . LEU C  1 1145 ? 264.818 280.323 345.426 1.00 38.25  ? 1145 LEU C CA  1 
ATOM   24789 C C   . LEU C  1 1145 ? 264.317 281.291 346.491 1.00 38.25  ? 1145 LEU C C   1 
ATOM   24790 O O   . LEU C  1 1145 ? 264.408 281.006 347.691 1.00 38.25  ? 1145 LEU C O   1 
ATOM   24791 C CB  . LEU C  1 1145 ? 266.214 280.723 344.951 1.00 38.25  ? 1145 LEU C CB  1 
ATOM   24792 C CG  . LEU C  1 1145 ? 266.920 279.793 343.962 1.00 38.25  ? 1145 LEU C CG  1 
ATOM   24793 C CD1 . LEU C  1 1145 ? 268.394 280.153 343.861 1.00 38.25  ? 1145 LEU C CD1 1 
ATOM   24794 C CD2 . LEU C  1 1145 ? 266.752 278.333 344.362 1.00 38.25  ? 1145 LEU C CD2 1 
ATOM   24795 N N   . ASP C  1 1146 ? 263.783 282.433 346.074 1.00 39.78  ? 1146 ASP C N   1 
ATOM   24796 C CA  . ASP C  1 1146 ? 263.279 283.428 347.011 1.00 39.78  ? 1146 ASP C CA  1 
ATOM   24797 C C   . ASP C  1 1146 ? 261.827 283.139 347.379 1.00 39.78  ? 1146 ASP C C   1 
ATOM   24798 O O   . ASP C  1 1146 ? 261.003 284.050 347.455 1.00 39.78  ? 1146 ASP C O   1 
ATOM   24799 C CB  . ASP C  1 1146 ? 263.408 284.833 346.422 1.00 39.78  ? 1146 ASP C CB  1 
ATOM   24800 C CG  . ASP C  1 1146 ? 264.843 285.200 346.101 1.00 39.78  ? 1146 ASP C CG  1 
ATOM   24801 O OD1 . ASP C  1 1146 ? 265.755 284.689 346.783 1.00 39.78  ? 1146 ASP C OD1 1 
ATOM   24802 O OD2 . ASP C  1 1146 ? 265.060 286.000 345.167 1.00 39.78  ? 1146 ASP C OD2 1 
ATOM   24803 N N   . VAL D  2 2    ? 276.648 180.979 193.742 1.00 152.05 ? 2    VAL R N   1 
ATOM   24804 C CA  . VAL D  2 2    ? 277.282 180.497 192.520 1.00 152.05 ? 2    VAL R CA  1 
ATOM   24805 C C   . VAL D  2 2    ? 277.034 178.998 192.332 1.00 152.05 ? 2    VAL R C   1 
ATOM   24806 O O   . VAL D  2 2    ? 276.835 178.538 191.209 1.00 152.05 ? 2    VAL R O   1 
ATOM   24807 C CB  . VAL D  2 2    ? 278.789 180.840 192.505 1.00 152.05 ? 2    VAL R CB  1 
ATOM   24808 C CG1 . VAL D  2 2    ? 278.980 182.315 192.200 1.00 152.05 ? 2    VAL R CG1 1 
ATOM   24809 C CG2 . VAL D  2 2    ? 279.442 180.511 193.842 1.00 152.05 ? 2    VAL R CG2 1 
ATOM   24810 N N   . GLN D  2 3    ? 277.058 178.240 193.429 1.00 152.01 ? 3    GLN R N   1 
ATOM   24811 C CA  . GLN D  2 3    ? 276.724 176.822 193.425 1.00 152.01 ? 3    GLN R CA  1 
ATOM   24812 C C   . GLN D  2 3    ? 275.652 176.594 194.482 1.00 152.01 ? 3    GLN R C   1 
ATOM   24813 O O   . GLN D  2 3    ? 275.774 177.077 195.613 1.00 152.01 ? 3    GLN R O   1 
ATOM   24814 C CB  . GLN D  2 3    ? 277.959 175.928 193.643 1.00 152.01 ? 3    GLN R CB  1 
ATOM   24815 C CG  . GLN D  2 3    ? 278.789 176.214 194.879 1.00 152.01 ? 3    GLN R CG  1 
ATOM   24816 C CD  . GLN D  2 3    ? 278.492 175.256 196.014 1.00 152.01 ? 3    GLN R CD  1 
ATOM   24817 O OE1 . GLN D  2 3    ? 278.034 174.136 195.792 1.00 152.01 ? 3    GLN R OE1 1 
ATOM   24818 N NE2 . GLN D  2 3    ? 278.742 175.698 197.241 1.00 152.01 ? 3    GLN R NE2 1 
ATOM   24819 N N   . LEU D  2 4    ? 274.576 175.901 194.099 1.00 151.98 ? 4    LEU R N   1 
ATOM   24820 C CA  . LEU D  2 4    ? 273.424 175.704 194.970 1.00 151.98 ? 4    LEU R CA  1 
ATOM   24821 C C   . LEU D  2 4    ? 273.105 174.211 195.055 1.00 151.98 ? 4    LEU R C   1 
ATOM   24822 O O   . LEU D  2 4    ? 272.111 173.759 194.490 1.00 151.98 ? 4    LEU R O   1 
ATOM   24823 C CB  . LEU D  2 4    ? 272.214 176.482 194.439 1.00 151.98 ? 4    LEU R CB  1 
ATOM   24824 C CG  . LEU D  2 4    ? 272.215 178.011 194.412 1.00 151.98 ? 4    LEU R CG  1 
ATOM   24825 C CD1 . LEU D  2 4    ? 270.948 178.527 193.747 1.00 151.98 ? 4    LEU R CD1 1 
ATOM   24826 C CD2 . LEU D  2 4    ? 272.343 178.582 195.794 1.00 151.98 ? 4    LEU R CD2 1 
ATOM   24827 N N   . VAL D  2 5    ? 273.960 173.451 195.746 1.00 152.02 ? 5    VAL R N   1 
ATOM   24828 C CA  . VAL D  2 5    ? 273.683 172.037 195.980 1.00 152.02 ? 5    VAL R CA  1 
ATOM   24829 C C   . VAL D  2 5    ? 272.424 171.898 196.826 1.00 152.02 ? 5    VAL R C   1 
ATOM   24830 O O   . VAL D  2 5    ? 272.286 172.545 197.871 1.00 152.02 ? 5    VAL R O   1 
ATOM   24831 C CB  . VAL D  2 5    ? 274.897 171.361 196.639 1.00 152.02 ? 5    VAL R CB  1 
ATOM   24832 C CG1 . VAL D  2 5    ? 274.556 169.950 197.108 1.00 152.02 ? 5    VAL R CG1 1 
ATOM   24833 C CG2 . VAL D  2 5    ? 276.070 171.330 195.671 1.00 152.02 ? 5    VAL R CG2 1 
ATOM   24834 N N   . GLN D  2 6    ? 271.492 171.060 196.377 1.00 151.97 ? 6    GLN R N   1 
ATOM   24835 C CA  . GLN D  2 6    ? 270.235 170.926 197.101 1.00 151.97 ? 6    GLN R CA  1 
ATOM   24836 C C   . GLN D  2 6    ? 270.015 169.468 197.465 1.00 151.97 ? 6    GLN R C   1 
ATOM   24837 O O   . GLN D  2 6    ? 270.951 168.666 197.394 1.00 151.97 ? 6    GLN R O   1 
ATOM   24838 C CB  . GLN D  2 6    ? 269.067 171.493 196.287 1.00 151.97 ? 6    GLN R CB  1 
ATOM   24839 C CG  . GLN D  2 6    ? 268.800 170.887 194.929 1.00 151.97 ? 6    GLN R CG  1 
ATOM   24840 C CD  . GLN D  2 6    ? 267.474 171.350 194.351 1.00 151.97 ? 6    GLN R CD  1 
ATOM   24841 O OE1 . GLN D  2 6    ? 267.429 171.937 193.269 1.00 151.97 ? 6    GLN R OE1 1 
ATOM   24842 N NE2 . GLN D  2 6    ? 266.391 171.102 195.077 1.00 151.97 ? 6    GLN R NE2 1 
ATOM   24843 N N   . SER D  2 7    ? 268.801 169.107 197.863 1.00 151.98 ? 7    SER R N   1 
ATOM   24844 C CA  . SER D  2 7    ? 268.534 167.708 198.140 1.00 151.98 ? 7    SER R CA  1 
ATOM   24845 C C   . SER D  2 7    ? 268.383 166.970 196.817 1.00 151.98 ? 7    SER R C   1 
ATOM   24846 O O   . SER D  2 7    ? 268.058 167.567 195.789 1.00 151.98 ? 7    SER R O   1 
ATOM   24847 C CB  . SER D  2 7    ? 267.283 167.559 199.004 1.00 151.98 ? 7    SER R CB  1 
ATOM   24848 O OG  . SER D  2 7    ? 267.520 167.989 200.333 1.00 151.98 ? 7    SER R OG  1 
ATOM   24849 N N   . GLY D  2 8    ? 268.655 165.668 196.840 1.00 152.02 ? 8    GLY R N   1 
ATOM   24850 C CA  . GLY D  2 8    ? 268.624 164.897 195.611 1.00 152.02 ? 8    GLY R CA  1 
ATOM   24851 C C   . GLY D  2 8    ? 267.390 164.053 195.371 1.00 152.02 ? 8    GLY R C   1 
ATOM   24852 O O   . GLY D  2 8    ? 266.760 164.148 194.313 1.00 152.02 ? 8    GLY R O   1 
ATOM   24853 N N   . ALA D  2 9    ? 267.027 163.233 196.354 1.00 152.06 ? 9    ALA R N   1 
ATOM   24854 C CA  . ALA D  2 9    ? 265.899 162.327 196.218 1.00 152.06 ? 9    ALA R CA  1 
ATOM   24855 C C   . ALA D  2 9    ? 265.304 162.078 197.594 1.00 152.06 ? 9    ALA R C   1 
ATOM   24856 O O   . ALA D  2 9    ? 266.005 162.148 198.607 1.00 152.06 ? 9    ALA R O   1 
ATOM   24857 C CB  . ALA D  2 9    ? 266.307 161.003 195.562 1.00 152.06 ? 9    ALA R CB  1 
ATOM   24858 N N   . GLU D  2 10   ? 264.000 161.794 197.628 1.00 152.10 ? 10   GLU R N   1 
ATOM   24859 C CA  . GLU D  2 10   ? 263.292 161.625 198.891 1.00 152.10 ? 10   GLU R CA  1 
ATOM   24860 C C   . GLU D  2 10   ? 262.546 160.298 198.912 1.00 152.10 ? 10   GLU R C   1 
ATOM   24861 O O   . GLU D  2 10   ? 261.785 159.995 197.987 1.00 152.10 ? 10   GLU R O   1 
ATOM   24862 C CB  . GLU D  2 10   ? 262.313 162.787 199.107 1.00 152.10 ? 10   GLU R CB  1 
ATOM   24863 C CG  . GLU D  2 10   ? 262.952 164.176 199.010 1.00 152.10 ? 10   GLU R CG  1 
ATOM   24864 C CD  . GLU D  2 10   ? 264.130 164.381 199.959 1.00 152.10 ? 10   GLU R CD  1 
ATOM   24865 O OE1 . GLU D  2 10   ? 264.106 163.868 201.100 1.00 152.10 ? 10   GLU R OE1 1 
ATOM   24866 O OE2 . GLU D  2 10   ? 265.092 165.067 199.557 1.00 152.10 ? 10   GLU R OE2 1 
ATOM   24867 N N   . VAL D  2 11   ? 262.759 159.520 199.970 1.00 152.17 ? 11   VAL R N   1 
ATOM   24868 C CA  . VAL D  2 11   ? 262.082 158.237 200.163 1.00 152.17 ? 11   VAL R CA  1 
ATOM   24869 C C   . VAL D  2 11   ? 260.936 158.491 201.138 1.00 152.17 ? 11   VAL R C   1 
ATOM   24870 O O   . VAL D  2 11   ? 261.083 158.317 202.349 1.00 152.17 ? 11   VAL R O   1 
ATOM   24871 C CB  . VAL D  2 11   ? 263.038 157.168 200.689 1.00 152.17 ? 11   VAL R CB  1 
ATOM   24872 C CG1 . VAL D  2 11   ? 262.421 155.777 200.558 1.00 152.17 ? 11   VAL R CG1 1 
ATOM   24873 C CG2 . VAL D  2 11   ? 264.404 157.270 200.021 1.00 152.17 ? 11   VAL R CG2 1 
ATOM   24874 N N   . LYS D  2 12   ? 259.775 158.893 200.624 1.00 152.18 ? 12   LYS R N   1 
ATOM   24875 C CA  . LYS D  2 12   ? 258.669 159.296 201.490 1.00 152.18 ? 12   LYS R CA  1 
ATOM   24876 C C   . LYS D  2 12   ? 257.386 158.548 201.154 1.00 152.18 ? 12   LYS R C   1 
ATOM   24877 O O   . LYS D  2 12   ? 256.816 158.750 200.080 1.00 152.18 ? 12   LYS R O   1 
ATOM   24878 C CB  . LYS D  2 12   ? 258.449 160.808 201.412 1.00 152.18 ? 12   LYS R CB  1 
ATOM   24879 C CG  . LYS D  2 12   ? 259.552 161.612 202.083 1.00 152.18 ? 12   LYS R CG  1 
ATOM   24880 C CD  . LYS D  2 12   ? 259.784 161.118 203.507 1.00 152.18 ? 12   LYS R CD  1 
ATOM   24881 C CE  . LYS D  2 12   ? 261.227 161.294 203.952 1.00 152.18 ? 12   LYS R CE  1 
ATOM   24882 N NZ  . LYS D  2 12   ? 261.590 162.711 204.197 1.00 152.18 ? 12   LYS R NZ  1 
ATOM   24883 N N   . LYS D  2 13   ? 256.938 157.695 202.074 1.00 152.11 ? 13   LYS R N   1 
ATOM   24884 C CA  . LYS D  2 13   ? 255.690 156.956 201.913 1.00 152.11 ? 13   LYS R CA  1 
ATOM   24885 C C   . LYS D  2 13   ? 254.537 157.962 201.872 1.00 152.11 ? 13   LYS R C   1 
ATOM   24886 O O   . LYS D  2 13   ? 254.672 159.037 202.467 1.00 152.11 ? 13   LYS R O   1 
ATOM   24887 C CB  . LYS D  2 13   ? 255.545 155.982 203.093 1.00 152.11 ? 13   LYS R CB  1 
ATOM   24888 C CG  . LYS D  2 13   ? 254.347 155.036 203.127 1.00 152.11 ? 13   LYS R CG  1 
ATOM   24889 C CD  . LYS D  2 13   ? 254.516 153.873 202.154 1.00 152.11 ? 13   LYS R CD  1 
ATOM   24890 C CE  . LYS D  2 13   ? 255.788 153.089 202.421 1.00 152.11 ? 13   LYS R CE  1 
ATOM   24891 N NZ  . LYS D  2 13   ? 256.022 152.057 201.372 1.00 152.11 ? 13   LYS R NZ  1 
ATOM   24892 N N   . PRO D  2 14   ? 253.479 157.723 201.075 1.00 152.11 ? 14   PRO R N   1 
ATOM   24893 C CA  . PRO D  2 14   ? 252.405 158.726 200.914 1.00 152.11 ? 14   PRO R CA  1 
ATOM   24894 C C   . PRO D  2 14   ? 251.815 159.226 202.230 1.00 152.11 ? 14   PRO R C   1 
ATOM   24895 O O   . PRO D  2 14   ? 251.492 158.447 203.129 1.00 152.11 ? 14   PRO R O   1 
ATOM   24896 C CB  . PRO D  2 14   ? 251.363 157.983 200.073 1.00 152.11 ? 14   PRO R CB  1 
ATOM   24897 C CG  . PRO D  2 14   ? 252.181 157.091 199.232 1.00 152.11 ? 14   PRO R CG  1 
ATOM   24898 C CD  . PRO D  2 14   ? 253.316 156.628 200.099 1.00 152.11 ? 14   PRO R CD  1 
ATOM   24899 N N   . GLY D  2 15   ? 251.684 160.549 202.329 1.00 152.19 ? 15   GLY R N   1 
ATOM   24900 C CA  . GLY D  2 15   ? 251.204 161.204 203.523 1.00 152.19 ? 15   GLY R CA  1 
ATOM   24901 C C   . GLY D  2 15   ? 252.299 161.649 204.477 1.00 152.19 ? 15   GLY R C   1 
ATOM   24902 O O   . GLY D  2 15   ? 252.000 162.347 205.454 1.00 152.19 ? 15   GLY R O   1 
ATOM   24903 N N   . SER D  2 16   ? 253.552 161.270 204.224 1.00 152.22 ? 16   SER R N   1 
ATOM   24904 C CA  . SER D  2 16   ? 254.683 161.577 205.095 1.00 152.22 ? 16   SER R CA  1 
ATOM   24905 C C   . SER D  2 16   ? 255.397 162.826 204.595 1.00 152.22 ? 16   SER R C   1 
ATOM   24906 O O   . SER D  2 16   ? 255.729 162.926 203.408 1.00 152.22 ? 16   SER R O   1 
ATOM   24907 C CB  . SER D  2 16   ? 255.666 160.408 205.184 1.00 152.22 ? 16   SER R CB  1 
ATOM   24908 O OG  . SER D  2 16   ? 256.376 160.246 203.968 1.00 152.22 ? 16   SER R OG  1 
ATOM   24909 N N   . SER D  2 17   ? 255.632 163.772 205.501 1.00 152.19 ? 17   SER R N   1 
ATOM   24910 C CA  . SER D  2 17   ? 256.184 165.070 205.150 1.00 152.19 ? 17   SER R CA  1 
ATOM   24911 C C   . SER D  2 17   ? 257.683 164.971 204.872 1.00 152.19 ? 17   SER R C   1 
ATOM   24912 O O   . SER D  2 17   ? 258.358 164.022 205.280 1.00 152.19 ? 17   SER R O   1 
ATOM   24913 C CB  . SER D  2 17   ? 255.935 166.063 206.285 1.00 152.19 ? 17   SER R CB  1 
ATOM   24914 O OG  . SER D  2 17   ? 256.271 167.382 205.894 1.00 152.19 ? 17   SER R OG  1 
ATOM   24915 N N   . VAL D  2 18   ? 258.203 165.975 204.162 1.00 152.12 ? 18   VAL R N   1 
ATOM   24916 C CA  . VAL D  2 18   ? 259.619 166.021 203.821 1.00 152.12 ? 18   VAL R CA  1 
ATOM   24917 C C   . VAL D  2 18   ? 260.069 167.480 203.785 1.00 152.12 ? 18   VAL R C   1 
ATOM   24918 O O   . VAL D  2 18   ? 259.273 168.383 203.517 1.00 152.12 ? 18   VAL R O   1 
ATOM   24919 C CB  . VAL D  2 18   ? 259.827 165.288 202.465 1.00 152.12 ? 18   VAL R CB  1 
ATOM   24920 C CG1 . VAL D  2 18   ? 258.925 165.870 201.380 1.00 152.12 ? 18   VAL R CG1 1 
ATOM   24921 C CG2 . VAL D  2 18   ? 261.270 165.241 202.019 1.00 152.12 ? 18   VAL R CG2 1 
ATOM   24922 N N   . LYS D  2 19   ? 261.357 167.710 204.062 1.00 151.97 ? 19   LYS R N   1 
ATOM   24923 C CA  . LYS D  2 19   ? 261.968 169.029 203.993 1.00 151.97 ? 19   LYS R CA  1 
ATOM   24924 C C   . LYS D  2 19   ? 263.183 168.972 203.068 1.00 151.97 ? 19   LYS R C   1 
ATOM   24925 O O   . LYS D  2 19   ? 263.999 168.051 203.170 1.00 151.97 ? 19   LYS R O   1 
ATOM   24926 C CB  . LYS D  2 19   ? 262.352 169.533 205.387 1.00 151.97 ? 19   LYS R CB  1 
ATOM   24927 C CG  . LYS D  2 19   ? 263.044 170.883 205.394 1.00 151.97 ? 19   LYS R CG  1 
ATOM   24928 C CD  . LYS D  2 19   ? 262.037 171.994 205.674 1.00 151.97 ? 19   LYS R CD  1 
ATOM   24929 C CE  . LYS D  2 19   ? 261.535 171.957 207.107 1.00 151.97 ? 19   LYS R CE  1 
ATOM   24930 N NZ  . LYS D  2 19   ? 260.595 173.078 207.391 1.00 151.97 ? 19   LYS R NZ  1 
ATOM   24931 N N   . VAL D  2 20   ? 263.301 169.959 202.163 1.00 151.89 ? 20   VAL R N   1 
ATOM   24932 C CA  . VAL D  2 20   ? 264.354 170.009 201.149 1.00 151.89 ? 20   VAL R CA  1 
ATOM   24933 C C   . VAL D  2 20   ? 265.453 170.912 201.705 1.00 151.89 ? 20   VAL R C   1 
ATOM   24934 O O   . VAL D  2 20   ? 265.193 171.727 202.586 1.00 151.89 ? 20   VAL R O   1 
ATOM   24935 C CB  . VAL D  2 20   ? 263.750 170.506 199.809 1.00 151.89 ? 20   VAL R CB  1 
ATOM   24936 C CG1 . VAL D  2 20   ? 264.783 170.704 198.695 1.00 151.89 ? 20   VAL R CG1 1 
ATOM   24937 C CG2 . VAL D  2 20   ? 262.670 169.541 199.344 1.00 151.89 ? 20   VAL R CG2 1 
ATOM   24938 N N   . SER D  2 21   ? 266.707 170.706 201.286 1.00 151.89 ? 21   SER R N   1 
ATOM   24939 C CA  . SER D  2 21   ? 267.852 171.402 201.884 1.00 151.89 ? 21   SER R CA  1 
ATOM   24940 C C   . SER D  2 21   ? 268.730 172.111 200.840 1.00 151.89 ? 21   SER R C   1 
ATOM   24941 O O   . SER D  2 21   ? 269.905 171.769 200.709 1.00 151.89 ? 21   SER R O   1 
ATOM   24942 C CB  . SER D  2 21   ? 268.694 170.424 202.698 1.00 151.89 ? 21   SER R CB  1 
ATOM   24943 O OG  . SER D  2 21   ? 269.210 169.396 201.872 1.00 151.89 ? 21   SER R OG  1 
ATOM   24944 N N   . CYS D  2 22   ? 268.167 173.032 200.046 1.00 151.91 ? 22   CYS R N   1 
ATOM   24945 C CA  . CYS D  2 22   ? 268.999 173.791 199.108 1.00 151.91 ? 22   CYS R CA  1 
ATOM   24946 C C   . CYS D  2 22   ? 270.038 174.630 199.847 1.00 151.91 ? 22   CYS R C   1 
ATOM   24947 O O   . CYS D  2 22   ? 269.698 175.420 200.727 1.00 151.91 ? 22   CYS R O   1 
ATOM   24948 C CB  . CYS D  2 22   ? 268.131 174.693 198.231 1.00 151.91 ? 22   CYS R CB  1 
ATOM   24949 S SG  . CYS D  2 22   ? 269.001 175.398 196.810 1.00 151.91 ? 22   CYS R SG  1 
ATOM   24950 N N   . LYS D  2 23   ? 271.303 174.497 199.456 1.00 151.99 ? 23   LYS R N   1 
ATOM   24951 C CA  . LYS D  2 23   ? 272.396 175.179 200.140 1.00 151.99 ? 23   LYS R CA  1 
ATOM   24952 C C   . LYS D  2 23   ? 272.863 176.389 199.340 1.00 151.99 ? 23   LYS R C   1 
ATOM   24953 O O   . LYS D  2 23   ? 273.264 176.253 198.182 1.00 151.99 ? 23   LYS R O   1 
ATOM   24954 C CB  . LYS D  2 23   ? 273.559 174.214 200.371 1.00 151.99 ? 23   LYS R CB  1 
ATOM   24955 C CG  . LYS D  2 23   ? 274.830 174.857 200.888 1.00 151.99 ? 23   LYS R CG  1 
ATOM   24956 C CD  . LYS D  2 23   ? 274.665 175.308 202.327 1.00 151.99 ? 23   LYS R CD  1 
ATOM   24957 C CE  . LYS D  2 23   ? 276.001 175.697 202.936 1.00 151.99 ? 23   LYS R CE  1 
ATOM   24958 N NZ  . LYS D  2 23   ? 276.245 177.161 202.849 1.00 151.99 ? 23   LYS R NZ  1 
ATOM   24959 N N   . ALA D  2 24   ? 272.825 177.564 199.961 1.00 152.01 ? 24   ALA R N   1 
ATOM   24960 C CA  . ALA D  2 24   ? 273.299 178.784 199.323 1.00 152.01 ? 24   ALA R CA  1 
ATOM   24961 C C   . ALA D  2 24   ? 274.779 178.980 199.623 1.00 152.01 ? 24   ALA R C   1 
ATOM   24962 O O   . ALA D  2 24   ? 275.237 178.740 200.743 1.00 152.01 ? 24   ALA R O   1 
ATOM   24963 C CB  . ALA D  2 24   ? 272.496 180.010 199.762 1.00 152.01 ? 24   ALA R CB  1 
ATOM   24964 N N   . SER D  2 25   ? 275.524 179.413 198.612 1.00 152.00 ? 25   SER R N   1 
ATOM   24965 C CA  . SER D  2 25   ? 276.921 179.776 198.780 1.00 152.00 ? 25   SER R CA  1 
ATOM   24966 C C   . SER D  2 25   ? 277.016 181.138 199.459 1.00 152.00 ? 25   SER R C   1 
ATOM   24967 O O   . SER D  2 25   ? 276.003 181.802 199.694 1.00 152.00 ? 25   SER R O   1 
ATOM   24968 C CB  . SER D  2 25   ? 277.635 179.806 197.433 1.00 152.00 ? 25   SER R CB  1 
ATOM   24969 O OG  . SER D  2 25   ? 277.838 178.497 196.952 1.00 152.00 ? 25   SER R OG  1 
ATOM   24970 N N   . GLY D  2 26   ? 278.228 181.489 199.903 1.00 152.02 ? 26   GLY R N   1 
ATOM   24971 C CA  . GLY D  2 26   ? 278.424 182.727 200.640 1.00 152.02 ? 26   GLY R CA  1 
ATOM   24972 C C   . GLY D  2 26   ? 278.037 183.930 199.801 1.00 152.02 ? 26   GLY R C   1 
ATOM   24973 O O   . GLY D  2 26   ? 278.455 184.053 198.645 1.00 152.02 ? 26   GLY R O   1 
ATOM   24974 N N   . GLY D  2 27   ? 277.235 184.822 200.374 1.00 152.01 ? 27   GLY R N   1 
ATOM   24975 C CA  . GLY D  2 27   ? 276.802 186.010 199.675 1.00 152.01 ? 27   GLY R CA  1 
ATOM   24976 C C   . GLY D  2 27   ? 275.603 185.811 198.770 1.00 152.01 ? 27   GLY R C   1 
ATOM   24977 O O   . GLY D  2 27   ? 275.180 186.772 198.114 1.00 152.01 ? 27   GLY R O   1 
ATOM   24978 N N   . THR D  2 28   ? 275.036 184.602 198.714 1.00 151.95 ? 28   THR R N   1 
ATOM   24979 C CA  . THR D  2 28   ? 273.919 184.303 197.823 1.00 151.95 ? 28   THR R CA  1 
ATOM   24980 C C   . THR D  2 28   ? 272.567 184.607 198.459 1.00 151.95 ? 28   THR R C   1 
ATOM   24981 O O   . THR D  2 28   ? 271.706 185.215 197.808 1.00 151.95 ? 28   THR R O   1 
ATOM   24982 C CB  . THR D  2 28   ? 273.982 182.827 197.395 1.00 151.95 ? 28   THR R CB  1 
ATOM   24983 O OG1 . THR D  2 28   ? 275.093 182.622 196.511 1.00 151.95 ? 28   THR R OG1 1 
ATOM   24984 C CG2 . THR D  2 28   ? 272.695 182.342 196.738 1.00 151.95 ? 28   THR R CG2 1 
ATOM   24985 N N   . PHE D  2 29   ? 272.380 184.206 199.723 1.00 151.89 ? 29   PHE R N   1 
ATOM   24986 C CA  . PHE D  2 29   ? 271.083 184.345 200.386 1.00 151.89 ? 29   PHE R CA  1 
ATOM   24987 C C   . PHE D  2 29   ? 270.690 185.816 200.554 1.00 151.89 ? 29   PHE R C   1 
ATOM   24988 O O   . PHE D  2 29   ? 269.537 186.185 200.310 1.00 151.89 ? 29   PHE R O   1 
ATOM   24989 C CB  . PHE D  2 29   ? 271.081 183.557 201.714 1.00 151.89 ? 29   PHE R CB  1 
ATOM   24990 C CG  . PHE D  2 29   ? 271.703 184.279 202.878 1.00 151.89 ? 29   PHE R CG  1 
ATOM   24991 C CD1 . PHE D  2 29   ? 273.077 184.271 203.060 1.00 151.89 ? 29   PHE R CD1 1 
ATOM   24992 C CD2 . PHE D  2 29   ? 270.914 184.979 203.781 1.00 151.89 ? 29   PHE R CD2 1 
ATOM   24993 C CE1 . PHE D  2 29   ? 273.653 184.948 204.120 1.00 151.89 ? 29   PHE R CE1 1 
ATOM   24994 C CE2 . PHE D  2 29   ? 271.482 185.661 204.829 1.00 151.89 ? 29   PHE R CE2 1 
ATOM   24995 C CZ  . PHE D  2 29   ? 272.852 185.640 205.008 1.00 151.89 ? 29   PHE R CZ  1 
ATOM   24996 N N   . ASN D  2 30   ? 271.615 186.658 201.030 1.00 151.90 ? 30   ASN R N   1 
ATOM   24997 C CA  . ASN D  2 30   ? 271.271 188.044 201.331 1.00 151.90 ? 30   ASN R CA  1 
ATOM   24998 C C   . ASN D  2 30   ? 270.969 188.831 200.058 1.00 151.90 ? 30   ASN R C   1 
ATOM   24999 O O   . ASN D  2 30   ? 269.911 189.455 199.940 1.00 151.90 ? 30   ASN R O   1 
ATOM   25000 C CB  . ASN D  2 30   ? 272.385 188.689 202.163 1.00 151.90 ? 30   ASN R CB  1 
ATOM   25001 C CG  . ASN D  2 30   ? 273.754 188.565 201.520 1.00 151.90 ? 30   ASN R CG  1 
ATOM   25002 O OD1 . ASN D  2 30   ? 273.950 187.762 200.609 1.00 151.90 ? 30   ASN R OD1 1 
ATOM   25003 N ND2 . ASN D  2 30   ? 274.708 189.355 201.997 1.00 151.90 ? 30   ASN R ND2 1 
ATOM   25004 N N   . THR D  2 31   ? 271.855 188.746 199.065 1.00 151.93 ? 31   THR R N   1 
ATOM   25005 C CA  . THR D  2 31   ? 271.718 189.552 197.857 1.00 151.93 ? 31   THR R CA  1 
ATOM   25006 C C   . THR D  2 31   ? 270.546 189.094 196.990 1.00 151.93 ? 31   THR R C   1 
ATOM   25007 O O   . THR D  2 31   ? 269.824 189.930 196.432 1.00 151.93 ? 31   THR R O   1 
ATOM   25008 C CB  . THR D  2 31   ? 273.047 189.560 197.104 1.00 151.93 ? 31   THR R CB  1 
ATOM   25009 O OG1 . THR D  2 31   ? 273.479 188.217 196.871 1.00 151.93 ? 31   THR R OG1 1 
ATOM   25010 C CG2 . THR D  2 31   ? 274.104 190.316 197.895 1.00 151.93 ? 31   THR R CG2 1 
ATOM   25011 N N   . TYR D  2 32   ? 270.321 187.787 196.876 1.00 151.89 ? 32   TYR R N   1 
ATOM   25012 C CA  . TYR D  2 32   ? 269.332 187.261 195.947 1.00 151.89 ? 32   TYR R CA  1 
ATOM   25013 C C   . TYR D  2 32   ? 268.259 186.487 196.703 1.00 151.89 ? 32   TYR R C   1 
ATOM   25014 O O   . TYR D  2 32   ? 268.542 185.812 197.694 1.00 151.89 ? 32   TYR R O   1 
ATOM   25015 C CB  . TYR D  2 32   ? 269.980 186.344 194.895 1.00 151.89 ? 32   TYR R CB  1 
ATOM   25016 C CG  . TYR D  2 32   ? 270.976 187.047 194.005 1.00 151.89 ? 32   TYR R CG  1 
ATOM   25017 C CD1 . TYR D  2 32   ? 270.563 187.729 192.877 1.00 151.89 ? 32   TYR R CD1 1 
ATOM   25018 C CD2 . TYR D  2 32   ? 272.327 187.026 194.293 1.00 151.89 ? 32   TYR R CD2 1 
ATOM   25019 C CE1 . TYR D  2 32   ? 271.468 188.386 192.060 1.00 151.89 ? 32   TYR R CE1 1 
ATOM   25020 C CE2 . TYR D  2 32   ? 273.245 187.681 193.492 1.00 151.89 ? 32   TYR R CE2 1 
ATOM   25021 C CZ  . TYR D  2 32   ? 272.807 188.356 192.373 1.00 151.89 ? 32   TYR R CZ  1 
ATOM   25022 O OH  . TYR D  2 32   ? 273.709 189.009 191.566 1.00 151.89 ? 32   TYR R OH  1 
ATOM   25023 N N   . ALA D  2 33   ? 267.029 186.555 196.201 1.00 151.76 ? 33   ALA R N   1 
ATOM   25024 C CA  . ALA D  2 33   ? 265.957 185.717 196.715 1.00 151.76 ? 33   ALA R CA  1 
ATOM   25025 C C   . ALA D  2 33   ? 266.118 184.303 196.171 1.00 151.76 ? 33   ALA R C   1 
ATOM   25026 O O   . ALA D  2 33   ? 266.858 184.073 195.220 1.00 151.76 ? 33   ALA R O   1 
ATOM   25027 C CB  . ALA D  2 33   ? 264.590 186.285 196.332 1.00 151.76 ? 33   ALA R CB  1 
ATOM   25028 N N   . ILE D  2 34   ? 265.433 183.344 196.788 1.00 151.70 ? 34   ILE R N   1 
ATOM   25029 C CA  . ILE D  2 34   ? 265.491 181.952 196.353 1.00 151.70 ? 34   ILE R CA  1 
ATOM   25030 C C   . ILE D  2 34   ? 264.094 181.527 195.923 1.00 151.70 ? 34   ILE R C   1 
ATOM   25031 O O   . ILE D  2 34   ? 263.122 181.742 196.656 1.00 151.70 ? 34   ILE R O   1 
ATOM   25032 C CB  . ILE D  2 34   ? 266.042 181.038 197.465 1.00 151.70 ? 34   ILE R CB  1 
ATOM   25033 C CG1 . ILE D  2 34   ? 267.497 181.404 197.769 1.00 151.70 ? 34   ILE R CG1 1 
ATOM   25034 C CG2 . ILE D  2 34   ? 265.932 179.561 197.088 1.00 151.70 ? 34   ILE R CG2 1 
ATOM   25035 C CD1 . ILE D  2 34   ? 268.466 181.060 196.652 1.00 151.70 ? 34   ILE R CD1 1 
ATOM   25036 N N   . ASN D  2 35   ? 263.999 180.914 194.744 1.00 151.72 ? 35   ASN R N   1 
ATOM   25037 C CA  . ASN D  2 35   ? 262.727 180.540 194.149 1.00 151.72 ? 35   ASN R CA  1 
ATOM   25038 C C   . ASN D  2 35   ? 262.656 179.027 193.982 1.00 151.72 ? 35   ASN R C   1 
ATOM   25039 O O   . ASN D  2 35   ? 263.678 178.362 193.804 1.00 151.72 ? 35   ASN R O   1 
ATOM   25040 C CB  . ASN D  2 35   ? 262.560 181.226 192.798 1.00 151.72 ? 35   ASN R CB  1 
ATOM   25041 C CG  . ASN D  2 35   ? 263.016 182.680 192.820 1.00 151.72 ? 35   ASN R CG  1 
ATOM   25042 O OD1 . ASN D  2 35   ? 263.997 183.053 192.184 1.00 151.72 ? 35   ASN R OD1 1 
ATOM   25043 N ND2 . ASN D  2 35   ? 262.289 183.506 193.527 1.00 151.72 ? 35   ASN R ND2 1 
ATOM   25044 N N   . TRP D  2 36   ? 261.439 178.488 194.027 1.00 151.75 ? 36   TRP R N   1 
ATOM   25045 C CA  . TRP D  2 36   ? 261.190 177.056 193.894 1.00 151.75 ? 36   TRP R CA  1 
ATOM   25046 C C   . TRP D  2 36   ? 260.301 176.732 192.703 1.00 151.75 ? 36   TRP R C   1 
ATOM   25047 O O   . TRP D  2 36   ? 259.284 177.395 192.478 1.00 151.75 ? 36   TRP R O   1 
ATOM   25048 C CB  . TRP D  2 36   ? 260.616 176.475 195.177 1.00 151.75 ? 36   TRP R CB  1 
ATOM   25049 C CG  . TRP D  2 36   ? 261.543 176.670 196.323 1.00 151.75 ? 36   TRP R CG  1 
ATOM   25050 C CD1 . TRP D  2 36   ? 261.627 177.754 197.140 1.00 151.75 ? 36   TRP R CD1 1 
ATOM   25051 C CD2 . TRP D  2 36   ? 262.517 175.734 196.797 1.00 151.75 ? 36   TRP R CD2 1 
ATOM   25052 N NE1 . TRP D  2 36   ? 262.599 177.559 198.082 1.00 151.75 ? 36   TRP R NE1 1 
ATOM   25053 C CE2 . TRP D  2 36   ? 263.160 176.325 197.898 1.00 151.75 ? 36   TRP R CE2 1 
ATOM   25054 C CE3 . TRP D  2 36   ? 262.910 174.455 196.393 1.00 151.75 ? 36   TRP R CE3 1 
ATOM   25055 C CZ2 . TRP D  2 36   ? 264.175 175.685 198.604 1.00 151.75 ? 36   TRP R CZ2 1 
ATOM   25056 C CZ3 . TRP D  2 36   ? 263.918 173.821 197.092 1.00 151.75 ? 36   TRP R CZ3 1 
ATOM   25057 C CH2 . TRP D  2 36   ? 264.537 174.435 198.187 1.00 151.75 ? 36   TRP R CH2 1 
ATOM   25058 N N   . VAL D  2 37   ? 260.716 175.729 191.925 1.00 151.84 ? 37   VAL R N   1 
ATOM   25059 C CA  . VAL D  2 37   ? 260.044 175.318 190.697 1.00 151.84 ? 37   VAL R CA  1 
ATOM   25060 C C   . VAL D  2 37   ? 259.761 173.822 190.782 1.00 151.84 ? 37   VAL R C   1 
ATOM   25061 O O   . VAL D  2 37   ? 260.656 173.043 191.130 1.00 151.84 ? 37   VAL R O   1 
ATOM   25062 C CB  . VAL D  2 37   ? 260.876 175.637 189.439 1.00 151.84 ? 37   VAL R CB  1 
ATOM   25063 C CG1 . VAL D  2 37   ? 260.012 175.504 188.227 1.00 151.84 ? 37   VAL R CG1 1 
ATOM   25064 C CG2 . VAL D  2 37   ? 261.455 177.046 189.495 1.00 151.84 ? 37   VAL R CG2 1 
ATOM   25065 N N   . ARG D  2 38   ? 258.512 173.421 190.479 1.00 151.97 ? 38   ARG R N   1 
ATOM   25066 C CA  . ARG D  2 38   ? 258.110 172.032 190.715 1.00 151.97 ? 38   ARG R CA  1 
ATOM   25067 C C   . ARG D  2 38   ? 258.778 171.049 189.754 1.00 151.97 ? 38   ARG R C   1 
ATOM   25068 O O   . ARG D  2 38   ? 259.324 170.036 190.202 1.00 151.97 ? 38   ARG R O   1 
ATOM   25069 C CB  . ARG D  2 38   ? 256.586 171.863 190.626 1.00 151.97 ? 38   ARG R CB  1 
ATOM   25070 C CG  . ARG D  2 38   ? 256.250 170.430 191.002 1.00 151.97 ? 38   ARG R CG  1 
ATOM   25071 C CD  . ARG D  2 38   ? 254.846 169.857 190.919 1.00 151.97 ? 38   ARG R CD  1 
ATOM   25072 N NE  . ARG D  2 38   ? 253.743 170.714 191.316 1.00 151.97 ? 38   ARG R NE  1 
ATOM   25073 C CZ  . ARG D  2 38   ? 252.472 170.381 191.139 1.00 151.97 ? 38   ARG R CZ  1 
ATOM   25074 N NH1 . ARG D  2 38   ? 252.131 169.226 190.592 1.00 151.97 ? 38   ARG R NH1 1 
ATOM   25075 N NH2 . ARG D  2 38   ? 251.522 171.222 191.524 1.00 151.97 ? 38   ARG R NH2 1 
ATOM   25076 N N   . GLN D  2 39   ? 258.780 171.346 188.446 1.00 152.11 ? 39   GLN R N   1 
ATOM   25077 C CA  . GLN D  2 39   ? 259.292 170.455 187.383 1.00 152.11 ? 39   GLN R CA  1 
ATOM   25078 C C   . GLN D  2 39   ? 258.719 169.030 187.502 1.00 152.11 ? 39   GLN R C   1 
ATOM   25079 O O   . GLN D  2 39   ? 259.408 168.075 187.876 1.00 152.11 ? 39   GLN R O   1 
ATOM   25080 C CB  . GLN D  2 39   ? 260.830 170.479 187.322 1.00 152.11 ? 39   GLN R CB  1 
ATOM   25081 C CG  . GLN D  2 39   ? 261.504 169.642 186.191 1.00 152.11 ? 39   GLN R CG  1 
ATOM   25082 C CD  . GLN D  2 39   ? 260.766 169.683 184.865 1.00 152.11 ? 39   GLN R CD  1 
ATOM   25083 O OE1 . GLN D  2 39   ? 260.573 170.740 184.273 1.00 152.11 ? 39   GLN R OE1 1 
ATOM   25084 N NE2 . GLN D  2 39   ? 260.348 168.515 184.393 1.00 152.11 ? 39   GLN R NE2 1 
ATOM   25085 N N   . ALA D  2 40   ? 257.393 168.944 187.374 1.00 152.19 ? 40   ALA R N   1 
ATOM   25086 C CA  . ALA D  2 40   ? 256.695 167.674 187.544 1.00 152.19 ? 40   ALA R CA  1 
ATOM   25087 C C   . ALA D  2 40   ? 257.169 166.663 186.490 1.00 152.19 ? 40   ALA R C   1 
ATOM   25088 O O   . ALA D  2 40   ? 257.616 167.069 185.411 1.00 152.19 ? 40   ALA R O   1 
ATOM   25089 C CB  . ALA D  2 40   ? 255.186 167.909 187.430 1.00 152.19 ? 40   ALA R CB  1 
ATOM   25090 N N   . PRO D  2 41   ? 257.145 165.353 186.804 1.00 152.14 ? 41   PRO R N   1 
ATOM   25091 C CA  . PRO D  2 41   ? 257.709 164.343 185.890 1.00 152.14 ? 41   PRO R CA  1 
ATOM   25092 C C   . PRO D  2 41   ? 257.031 164.331 184.528 1.00 152.14 ? 41   PRO R C   1 
ATOM   25093 O O   . PRO D  2 41   ? 255.803 164.251 184.433 1.00 152.14 ? 41   PRO R O   1 
ATOM   25094 C CB  . PRO D  2 41   ? 257.483 163.025 186.639 1.00 152.14 ? 41   PRO R CB  1 
ATOM   25095 C CG  . PRO D  2 41   ? 257.410 163.411 188.057 1.00 152.14 ? 41   PRO R CG  1 
ATOM   25096 C CD  . PRO D  2 41   ? 256.689 164.718 188.052 1.00 152.14 ? 41   PRO R CD  1 
ATOM   25097 N N   . GLY D  2 42   ? 257.856 164.333 183.484 1.00 152.21 ? 42   GLY R N   1 
ATOM   25098 C CA  . GLY D  2 42   ? 257.370 164.388 182.107 1.00 152.21 ? 42   GLY R CA  1 
ATOM   25099 C C   . GLY D  2 42   ? 256.443 165.550 181.828 1.00 152.21 ? 42   GLY R C   1 
ATOM   25100 O O   . GLY D  2 42   ? 255.438 165.388 181.124 1.00 152.21 ? 42   GLY R O   1 
ATOM   25101 N N   . GLN D  2 43   ? 256.761 166.727 182.360 1.00 152.31 ? 43   GLN R N   1 
ATOM   25102 C CA  . GLN D  2 43   ? 255.861 167.872 182.290 1.00 152.31 ? 43   GLN R CA  1 
ATOM   25103 C C   . GLN D  2 43   ? 256.732 169.124 182.431 1.00 152.31 ? 43   GLN R C   1 
ATOM   25104 O O   . GLN D  2 43   ? 257.963 169.035 182.488 1.00 152.31 ? 43   GLN R O   1 
ATOM   25105 C CB  . GLN D  2 43   ? 254.763 167.697 183.361 1.00 152.31 ? 43   GLN R CB  1 
ATOM   25106 C CG  . GLN D  2 43   ? 253.480 168.558 183.291 1.00 152.31 ? 43   GLN R CG  1 
ATOM   25107 C CD  . GLN D  2 43   ? 253.535 169.801 184.164 1.00 152.31 ? 43   GLN R CD  1 
ATOM   25108 O OE1 . GLN D  2 43   ? 254.591 170.161 184.682 1.00 152.31 ? 43   GLN R OE1 1 
ATOM   25109 N NE2 . GLN D  2 43   ? 252.400 170.471 184.314 1.00 152.31 ? 43   GLN R NE2 1 
ATOM   25110 N N   . GLY D  2 44   ? 256.099 170.293 182.493 1.00 152.24 ? 44   GLY R N   1 
ATOM   25111 C CA  . GLY D  2 44   ? 256.792 171.560 182.460 1.00 152.24 ? 44   GLY R CA  1 
ATOM   25112 C C   . GLY D  2 44   ? 257.229 172.041 183.830 1.00 152.24 ? 44   GLY R C   1 
ATOM   25113 O O   . GLY D  2 44   ? 257.240 171.305 184.818 1.00 152.24 ? 44   GLY R O   1 
ATOM   25114 N N   . LEU D  2 45   ? 257.615 173.310 183.868 1.00 152.09 ? 45   LEU R N   1 
ATOM   25115 C CA  . LEU D  2 45   ? 258.155 173.948 185.058 1.00 152.09 ? 45   LEU R CA  1 
ATOM   25116 C C   . LEU D  2 45   ? 257.078 174.849 185.661 1.00 152.09 ? 45   LEU R C   1 
ATOM   25117 O O   . LEU D  2 45   ? 256.412 175.592 184.933 1.00 152.09 ? 45   LEU R O   1 
ATOM   25118 C CB  . LEU D  2 45   ? 259.398 174.752 184.677 1.00 152.09 ? 45   LEU R CB  1 
ATOM   25119 C CG  . LEU D  2 45   ? 260.717 174.093 184.267 1.00 152.09 ? 45   LEU R CG  1 
ATOM   25120 C CD1 . LEU D  2 45   ? 261.542 175.093 183.484 1.00 152.09 ? 45   LEU R CD1 1 
ATOM   25121 C CD2 . LEU D  2 45   ? 261.512 173.621 185.465 1.00 152.09 ? 45   LEU R CD2 1 
ATOM   25122 N N   . GLU D  2 46   ? 256.889 174.768 186.980 1.00 151.93 ? 46   GLU R N   1 
ATOM   25123 C CA  . GLU D  2 46   ? 255.821 175.492 187.669 1.00 151.93 ? 46   GLU R CA  1 
ATOM   25124 C C   . GLU D  2 46   ? 256.435 176.323 188.787 1.00 151.93 ? 46   GLU R C   1 
ATOM   25125 O O   . GLU D  2 46   ? 257.063 175.759 189.682 1.00 151.93 ? 46   GLU R O   1 
ATOM   25126 C CB  . GLU D  2 46   ? 254.811 174.489 188.234 1.00 151.93 ? 46   GLU R CB  1 
ATOM   25127 C CG  . GLU D  2 46   ? 254.182 173.602 187.165 1.00 151.93 ? 46   GLU R CG  1 
ATOM   25128 C CD  . GLU D  2 46   ? 253.250 172.561 187.735 1.00 151.93 ? 46   GLU R CD  1 
ATOM   25129 O OE1 . GLU D  2 46   ? 253.174 172.458 188.974 1.00 151.93 ? 46   GLU R OE1 1 
ATOM   25130 O OE2 . GLU D  2 46   ? 252.614 171.831 186.946 1.00 151.93 ? 46   GLU R OE2 1 
ATOM   25131 N N   . TRP D  2 47   ? 256.161 177.631 188.819 1.00 151.75 ? 47   TRP R N   1 
ATOM   25132 C CA  . TRP D  2 47   ? 256.810 178.505 189.800 1.00 151.75 ? 47   TRP R CA  1 
ATOM   25133 C C   . TRP D  2 47   ? 256.042 178.385 191.114 1.00 151.75 ? 47   TRP R C   1 
ATOM   25134 O O   . TRP D  2 47   ? 254.924 178.895 191.234 1.00 151.75 ? 47   TRP R O   1 
ATOM   25135 C CB  . TRP D  2 47   ? 256.840 179.957 189.333 1.00 151.75 ? 47   TRP R CB  1 
ATOM   25136 C CG  . TRP D  2 47   ? 257.761 180.827 190.172 1.00 151.75 ? 47   TRP R CG  1 
ATOM   25137 C CD1 . TRP D  2 47   ? 259.124 180.744 190.187 1.00 151.75 ? 47   TRP R CD1 1 
ATOM   25138 C CD2 . TRP D  2 47   ? 257.418 181.841 191.136 1.00 151.75 ? 47   TRP R CD2 1 
ATOM   25139 N NE1 . TRP D  2 47   ? 259.651 181.662 191.054 1.00 151.75 ? 47   TRP R NE1 1 
ATOM   25140 C CE2 . TRP D  2 47   ? 258.629 182.342 191.658 1.00 151.75 ? 47   TRP R CE2 1 
ATOM   25141 C CE3 . TRP D  2 47   ? 256.216 182.377 191.604 1.00 151.75 ? 47   TRP R CE3 1 
ATOM   25142 C CZ2 . TRP D  2 47   ? 258.670 183.355 192.612 1.00 151.75 ? 47   TRP R CZ2 1 
ATOM   25143 C CZ3 . TRP D  2 47   ? 256.259 183.387 192.550 1.00 151.75 ? 47   TRP R CZ3 1 
ATOM   25144 C CH2 . TRP D  2 47   ? 257.477 183.861 193.047 1.00 151.75 ? 47   TRP R CH2 1 
ATOM   25145 N N   . MET D  2 48   ? 256.630 177.703 192.100 1.00 151.79 ? 48   MET R N   1 
ATOM   25146 C CA  . MET D  2 48   ? 255.976 177.558 193.400 1.00 151.79 ? 48   MET R CA  1 
ATOM   25147 C C   . MET D  2 48   ? 255.960 178.850 194.212 1.00 151.79 ? 48   MET R C   1 
ATOM   25148 O O   . MET D  2 48   ? 254.938 179.184 194.823 1.00 151.79 ? 48   MET R O   1 
ATOM   25149 C CB  . MET D  2 48   ? 256.671 176.466 194.198 1.00 151.79 ? 48   MET R CB  1 
ATOM   25150 C CG  . MET D  2 48   ? 256.847 175.188 193.436 1.00 151.79 ? 48   MET R CG  1 
ATOM   25151 S SD  . MET D  2 48   ? 257.459 173.946 194.558 1.00 151.79 ? 48   MET R SD  1 
ATOM   25152 C CE  . MET D  2 48   ? 256.243 174.031 195.857 1.00 151.79 ? 48   MET R CE  1 
ATOM   25153 N N   . GLY D  2 49   ? 257.060 179.587 194.239 1.00 151.73 ? 49   GLY R N   1 
ATOM   25154 C CA  . GLY D  2 49   ? 257.114 180.790 195.044 1.00 151.73 ? 49   GLY R CA  1 
ATOM   25155 C C   . GLY D  2 49   ? 258.548 181.225 195.280 1.00 151.73 ? 49   GLY R C   1 
ATOM   25156 O O   . GLY D  2 49   ? 259.483 180.688 194.690 1.00 151.73 ? 49   GLY R O   1 
ATOM   25157 N N   . ARG D  2 50   ? 258.695 182.215 196.165 1.00 151.81 ? 50   ARG R N   1 
ATOM   25158 C CA  . ARG D  2 50   ? 259.994 182.805 196.457 1.00 151.81 ? 50   ARG R CA  1 
ATOM   25159 C C   . ARG D  2 50   ? 260.231 182.952 197.954 1.00 151.81 ? 50   ARG R C   1 
ATOM   25160 O O   . ARG D  2 50   ? 259.292 183.128 198.734 1.00 151.81 ? 50   ARG R O   1 
ATOM   25161 C CB  . ARG D  2 50   ? 260.128 184.190 195.822 1.00 151.81 ? 50   ARG R CB  1 
ATOM   25162 C CG  . ARG D  2 50   ? 259.035 185.170 196.154 1.00 151.81 ? 50   ARG R CG  1 
ATOM   25163 C CD  . ARG D  2 50   ? 259.657 186.529 196.430 1.00 151.81 ? 50   ARG R CD  1 
ATOM   25164 N NE  . ARG D  2 50   ? 258.662 187.551 196.722 1.00 151.81 ? 50   ARG R NE  1 
ATOM   25165 C CZ  . ARG D  2 50   ? 258.086 187.714 197.905 1.00 151.81 ? 50   ARG R CZ  1 
ATOM   25166 N NH1 . ARG D  2 50   ? 258.381 186.935 198.933 1.00 151.81 ? 50   ARG R NH1 1 
ATOM   25167 N NH2 . ARG D  2 50   ? 257.190 188.684 198.061 1.00 151.81 ? 50   ARG R NH2 1 
ATOM   25168 N N   . ILE D  2 51   ? 261.502 182.861 198.347 1.00 151.77 ? 51   ILE R N   1 
ATOM   25169 C CA  . ILE D  2 51   ? 261.939 183.150 199.710 1.00 151.77 ? 51   ILE R CA  1 
ATOM   25170 C C   . ILE D  2 51   ? 262.860 184.358 199.674 1.00 151.77 ? 51   ILE R C   1 
ATOM   25171 O O   . ILE D  2 51   ? 263.882 184.337 198.977 1.00 151.77 ? 51   ILE R O   1 
ATOM   25172 C CB  . ILE D  2 51   ? 262.683 181.982 200.376 1.00 151.77 ? 51   ILE R CB  1 
ATOM   25173 C CG1 . ILE D  2 51   ? 262.059 180.633 200.063 1.00 151.77 ? 51   ILE R CG1 1 
ATOM   25174 C CG2 . ILE D  2 51   ? 262.747 182.200 201.887 1.00 151.77 ? 51   ILE R CG2 1 
ATOM   25175 C CD1 . ILE D  2 51   ? 262.830 179.501 200.722 1.00 151.77 ? 51   ILE R CD1 1 
ATOM   25176 N N   . ILE D  2 52   ? 262.479 185.420 200.375 1.00 151.82 ? 52   ILE R N   1 
ATOM   25177 C CA  . ILE D  2 52   ? 263.354 186.569 200.600 1.00 151.82 ? 52   ILE R CA  1 
ATOM   25178 C C   . ILE D  2 52   ? 264.035 186.278 201.935 1.00 151.82 ? 52   ILE R C   1 
ATOM   25179 O O   . ILE D  2 52   ? 263.400 186.450 202.986 1.00 151.82 ? 52   ILE R O   1 
ATOM   25180 C CB  . ILE D  2 52   ? 262.579 187.895 200.601 1.00 151.82 ? 52   ILE R CB  1 
ATOM   25181 C CG1 . ILE D  2 52   ? 261.886 188.096 199.250 1.00 151.82 ? 52   ILE R CG1 1 
ATOM   25182 C CG2 . ILE D  2 52   ? 263.516 189.058 200.892 1.00 151.82 ? 52   ILE R CG2 1 
ATOM   25183 C CD1 . ILE D  2 52   ? 261.096 189.383 199.145 1.00 151.82 ? 52   ILE R CD1 1 
ATOM   25184 N N   . PRO D  2 53   ? 265.290 185.802 201.944 1.00 151.78 ? 53   PRO R N   1 
ATOM   25185 C CA  . PRO D  2 53   ? 265.897 185.339 203.213 1.00 151.78 ? 53   PRO R CA  1 
ATOM   25186 C C   . PRO D  2 53   ? 266.105 186.393 204.291 1.00 151.78 ? 53   PRO R C   1 
ATOM   25187 O O   . PRO D  2 53   ? 265.824 186.089 205.460 1.00 151.78 ? 53   PRO R O   1 
ATOM   25188 C CB  . PRO D  2 53   ? 267.229 184.733 202.744 1.00 151.78 ? 53   PRO R CB  1 
ATOM   25189 C CG  . PRO D  2 53   ? 267.010 184.422 201.293 1.00 151.78 ? 53   PRO R CG  1 
ATOM   25190 C CD  . PRO D  2 53   ? 266.204 185.584 200.814 1.00 151.78 ? 53   PRO R CD  1 
ATOM   25191 N N   . MET D  2 54   ? 266.686 187.562 203.961 1.00 151.82 ? 54   MET R N   1 
ATOM   25192 C CA  . MET D  2 54   ? 266.967 188.592 204.970 1.00 151.82 ? 54   MET R CA  1 
ATOM   25193 C C   . MET D  2 54   ? 265.729 188.997 205.765 1.00 151.82 ? 54   MET R C   1 
ATOM   25194 O O   . MET D  2 54   ? 265.796 189.165 206.987 1.00 151.82 ? 54   MET R O   1 
ATOM   25195 C CB  . MET D  2 54   ? 267.627 189.843 204.384 1.00 151.82 ? 54   MET R CB  1 
ATOM   25196 C CG  . MET D  2 54   ? 269.047 189.645 203.888 1.00 151.82 ? 54   MET R CG  1 
ATOM   25197 S SD  . MET D  2 54   ? 269.826 191.221 203.478 1.00 151.82 ? 54   MET R SD  1 
ATOM   25198 C CE  . MET D  2 54   ? 268.968 191.690 202.005 1.00 151.82 ? 54   MET R CE  1 
ATOM   25199 N N   . PHE D  2 55   ? 264.594 189.174 205.091 1.00 151.90 ? 55   PHE R N   1 
ATOM   25200 C CA  . PHE D  2 55   ? 263.385 189.617 205.767 1.00 151.90 ? 55   PHE R CA  1 
ATOM   25201 C C   . PHE D  2 55   ? 262.394 188.491 205.997 1.00 151.90 ? 55   PHE R C   1 
ATOM   25202 O O   . PHE D  2 55   ? 261.296 188.753 206.499 1.00 151.90 ? 55   PHE R O   1 
ATOM   25203 C CB  . PHE D  2 55   ? 262.674 190.725 204.976 1.00 151.90 ? 55   PHE R CB  1 
ATOM   25204 C CG  . PHE D  2 55   ? 263.543 191.896 204.624 1.00 151.90 ? 55   PHE R CG  1 
ATOM   25205 C CD1 . PHE D  2 55   ? 264.421 191.847 203.542 1.00 151.90 ? 55   PHE R CD1 1 
ATOM   25206 C CD2 . PHE D  2 55   ? 263.538 193.021 205.425 1.00 151.90 ? 55   PHE R CD2 1 
ATOM   25207 C CE1 . PHE D  2 55   ? 265.217 192.900 203.250 1.00 151.90 ? 55   PHE R CE1 1 
ATOM   25208 C CE2 . PHE D  2 55   ? 264.338 194.078 205.129 1.00 151.90 ? 55   PHE R CE2 1 
ATOM   25209 C CZ  . PHE D  2 55   ? 265.173 194.004 204.046 1.00 151.90 ? 55   PHE R CZ  1 
ATOM   25210 N N   . GLY D  2 56   ? 262.778 187.253 205.694 1.00 151.99 ? 56   GLY R N   1 
ATOM   25211 C CA  . GLY D  2 56   ? 261.942 186.080 205.924 1.00 151.99 ? 56   GLY R CA  1 
ATOM   25212 C C   . GLY D  2 56   ? 260.576 186.125 205.273 1.00 151.99 ? 56   GLY R C   1 
ATOM   25213 O O   . GLY D  2 56   ? 259.591 185.685 205.879 1.00 151.99 ? 56   GLY R O   1 
ATOM   25214 N N   . ILE D  2 57   ? 260.488 186.648 204.054 1.00 151.99 ? 57   ILE R N   1 
ATOM   25215 C CA  . ILE D  2 57   ? 259.208 186.826 203.378 1.00 151.99 ? 57   ILE R CA  1 
ATOM   25216 C C   . ILE D  2 57   ? 259.059 185.728 202.336 1.00 151.99 ? 57   ILE R C   1 
ATOM   25217 O O   . ILE D  2 57   ? 259.903 185.587 201.443 1.00 151.99 ? 57   ILE R O   1 
ATOM   25218 C CB  . ILE D  2 57   ? 259.106 188.217 202.732 1.00 151.99 ? 57   ILE R CB  1 
ATOM   25219 C CG1 . ILE D  2 57   ? 259.261 189.313 203.788 1.00 151.99 ? 57   ILE R CG1 1 
ATOM   25220 C CG2 . ILE D  2 57   ? 257.781 188.370 201.999 1.00 151.99 ? 57   ILE R CG2 1 
ATOM   25221 C CD1 . ILE D  2 57   ? 258.175 189.310 204.841 1.00 151.99 ? 57   ILE R CD1 1 
ATOM   25222 N N   . ALA D  2 58   ? 257.982 184.954 202.450 1.00 152.04 ? 58   ALA R N   1 
ATOM   25223 C CA  . ALA D  2 58   ? 257.640 183.927 201.477 1.00 152.04 ? 58   ALA R CA  1 
ATOM   25224 C C   . ALA D  2 58   ? 256.206 184.128 201.012 1.00 152.04 ? 58   ALA R C   1 
ATOM   25225 O O   . ALA D  2 58   ? 255.286 184.189 201.835 1.00 152.04 ? 58   ALA R O   1 
ATOM   25226 C CB  . ALA D  2 58   ? 257.818 182.523 202.066 1.00 152.04 ? 58   ALA R CB  1 
ATOM   25227 N N   . ASN D  2 59   ? 256.021 184.230 199.699 1.00 152.02 ? 59   ASN R N   1 
ATOM   25228 C CA  . ASN D  2 59   ? 254.712 184.403 199.083 1.00 152.02 ? 59   ASN R CA  1 
ATOM   25229 C C   . ASN D  2 59   ? 254.513 183.315 198.041 1.00 152.02 ? 59   ASN R C   1 
ATOM   25230 O O   . ASN D  2 59   ? 255.428 183.006 197.271 1.00 152.02 ? 59   ASN R O   1 
ATOM   25231 C CB  . ASN D  2 59   ? 254.549 185.773 198.471 1.00 152.02 ? 59   ASN R CB  1 
ATOM   25232 C CG  . ASN D  2 59   ? 254.534 186.874 199.512 1.00 152.02 ? 59   ASN R CG  1 
ATOM   25233 O OD1 . ASN D  2 59   ? 255.421 187.724 199.548 1.00 152.02 ? 59   ASN R OD1 1 
ATOM   25234 N ND2 . ASN D  2 59   ? 253.521 186.859 200.370 1.00 152.02 ? 59   ASN R ND2 1 
ATOM   25235 N N   . TYR D  2 60   ? 253.317 182.735 198.022 1.00 152.02 ? 60   TYR R N   1 
ATOM   25236 C CA  . TYR D  2 60   ? 253.033 181.571 197.201 1.00 152.02 ? 60   TYR R CA  1 
ATOM   25237 C C   . TYR D  2 60   ? 251.974 181.849 196.153 1.00 152.02 ? 60   TYR R C   1 
ATOM   25238 O O   . TYR D  2 60   ? 251.193 182.799 196.252 1.00 152.02 ? 60   TYR R O   1 
ATOM   25239 C CB  . TYR D  2 60   ? 252.469 180.430 198.054 1.00 152.02 ? 60   TYR R CB  1 
ATOM   25240 C CG  . TYR D  2 60   ? 253.407 179.844 199.051 1.00 152.02 ? 60   TYR R CG  1 
ATOM   25241 C CD1 . TYR D  2 60   ? 254.761 180.086 198.983 1.00 152.02 ? 60   TYR R CD1 1 
ATOM   25242 C CD2 . TYR D  2 60   ? 252.922 179.120 200.125 1.00 152.02 ? 60   TYR R CD2 1 
ATOM   25243 C CE1 . TYR D  2 60   ? 255.590 179.599 199.909 1.00 152.02 ? 60   TYR R CE1 1 
ATOM   25244 C CE2 . TYR D  2 60   ? 253.771 178.628 201.067 1.00 152.02 ? 60   TYR R CE2 1 
ATOM   25245 C CZ  . TYR D  2 60   ? 255.116 178.859 200.940 1.00 152.02 ? 60   TYR R CZ  1 
ATOM   25246 O OH  . TYR D  2 60   ? 256.018 178.391 201.853 1.00 152.02 ? 60   TYR R OH  1 
ATOM   25247 N N   . ALA D  2 61   ? 251.965 180.988 195.142 1.00 152.12 ? 61   ALA R N   1 
ATOM   25248 C CA  . ALA D  2 61   ? 250.949 181.050 194.113 1.00 152.12 ? 61   ALA R CA  1 
ATOM   25249 C C   . ALA D  2 61   ? 249.674 180.451 194.699 1.00 152.12 ? 61   ALA R C   1 
ATOM   25250 O O   . ALA D  2 61   ? 249.699 179.837 195.771 1.00 152.12 ? 61   ALA R O   1 
ATOM   25251 C CB  . ALA D  2 61   ? 251.394 180.301 192.858 1.00 152.12 ? 61   ALA R CB  1 
ATOM   25252 N N   . GLN D  2 62   ? 248.544 180.675 194.018 1.00 152.23 ? 62   GLN R N   1 
ATOM   25253 C CA  . GLN D  2 62   ? 247.258 180.183 194.515 1.00 152.23 ? 62   GLN R CA  1 
ATOM   25254 C C   . GLN D  2 62   ? 247.244 178.660 194.646 1.00 152.23 ? 62   GLN R C   1 
ATOM   25255 O O   . GLN D  2 62   ? 246.677 178.119 195.604 1.00 152.23 ? 62   GLN R O   1 
ATOM   25256 C CB  . GLN D  2 62   ? 246.125 180.669 193.610 1.00 152.23 ? 62   GLN R CB  1 
ATOM   25257 C CG  . GLN D  2 62   ? 244.746 180.182 194.029 1.00 152.23 ? 62   GLN R CG  1 
ATOM   25258 C CD  . GLN D  2 62   ? 244.349 180.690 195.404 1.00 152.23 ? 62   GLN R CD  1 
ATOM   25259 O OE1 . GLN D  2 62   ? 243.875 179.927 196.247 1.00 152.23 ? 62   GLN R OE1 1 
ATOM   25260 N NE2 . GLN D  2 62   ? 244.543 181.983 195.638 1.00 152.23 ? 62   GLN R NE2 1 
ATOM   25261 N N   . LYS D  2 63   ? 247.863 177.962 193.685 1.00 152.15 ? 63   LYS R N   1 
ATOM   25262 C CA  . LYS D  2 63   ? 247.827 176.500 193.641 1.00 152.15 ? 63   LYS R CA  1 
ATOM   25263 C C   . LYS D  2 63   ? 248.503 175.872 194.863 1.00 152.15 ? 63   LYS R C   1 
ATOM   25264 O O   . LYS D  2 63   ? 247.940 174.977 195.503 1.00 152.15 ? 63   LYS R O   1 
ATOM   25265 C CB  . LYS D  2 63   ? 248.464 176.000 192.342 1.00 152.15 ? 63   LYS R CB  1 
ATOM   25266 C CG  . LYS D  2 63   ? 249.019 174.587 192.421 1.00 152.15 ? 63   LYS R CG  1 
ATOM   25267 C CD  . LYS D  2 63   ? 247.896 173.581 192.215 1.00 152.15 ? 63   LYS R CD  1 
ATOM   25268 C CE  . LYS D  2 63   ? 248.411 172.160 192.173 1.00 152.15 ? 63   LYS R CE  1 
ATOM   25269 N NZ  . LYS D  2 63   ? 249.029 171.758 193.469 1.00 152.15 ? 63   LYS R NZ  1 
ATOM   25270 N N   . PHE D  2 64   ? 249.703 176.340 195.214 1.00 152.06 ? 64   PHE R N   1 
ATOM   25271 C CA  . PHE D  2 64   ? 250.494 175.679 196.246 1.00 152.06 ? 64   PHE R CA  1 
ATOM   25272 C C   . PHE D  2 64   ? 250.247 176.207 197.654 1.00 152.06 ? 64   PHE R C   1 
ATOM   25273 O O   . PHE D  2 64   ? 250.935 175.762 198.579 1.00 152.06 ? 64   PHE R O   1 
ATOM   25274 C CB  . PHE D  2 64   ? 251.991 175.810 195.945 1.00 152.06 ? 64   PHE R CB  1 
ATOM   25275 C CG  . PHE D  2 64   ? 252.436 175.091 194.708 1.00 152.06 ? 64   PHE R CG  1 
ATOM   25276 C CD1 . PHE D  2 64   ? 252.815 173.758 194.766 1.00 152.06 ? 64   PHE R CD1 1 
ATOM   25277 C CD2 . PHE D  2 64   ? 252.512 175.756 193.494 1.00 152.06 ? 64   PHE R CD2 1 
ATOM   25278 C CE1 . PHE D  2 64   ? 253.241 173.097 193.631 1.00 152.06 ? 64   PHE R CE1 1 
ATOM   25279 C CE2 . PHE D  2 64   ? 252.936 175.101 192.354 1.00 152.06 ? 64   PHE R CE2 1 
ATOM   25280 C CZ  . PHE D  2 64   ? 253.304 173.773 192.424 1.00 152.06 ? 64   PHE R CZ  1 
ATOM   25281 N N   . GLN D  2 65   ? 249.337 177.170 197.830 1.00 152.17 ? 65   GLN R N   1 
ATOM   25282 C CA  . GLN D  2 65   ? 249.107 177.763 199.145 1.00 152.17 ? 65   GLN R CA  1 
ATOM   25283 C C   . GLN D  2 65   ? 248.543 176.733 200.119 1.00 152.17 ? 65   GLN R C   1 
ATOM   25284 O O   . GLN D  2 65   ? 247.591 176.014 199.800 1.00 152.17 ? 65   GLN R O   1 
ATOM   25285 C CB  . GLN D  2 65   ? 248.163 178.961 199.026 1.00 152.17 ? 65   GLN R CB  1 
ATOM   25286 C CG  . GLN D  2 65   ? 248.885 180.296 198.933 1.00 152.17 ? 65   GLN R CG  1 
ATOM   25287 C CD  . GLN D  2 65   ? 247.993 181.417 198.443 1.00 152.17 ? 65   GLN R CD  1 
ATOM   25288 O OE1 . GLN D  2 65   ? 246.821 181.205 198.135 1.00 152.17 ? 65   GLN R OE1 1 
ATOM   25289 N NE2 . GLN D  2 65   ? 248.548 182.621 198.362 1.00 152.17 ? 65   GLN R NE2 1 
ATOM   25290 N N   . GLY D  2 66   ? 249.140 176.661 201.309 1.00 152.14 ? 66   GLY R N   1 
ATOM   25291 C CA  . GLY D  2 66   ? 248.677 175.772 202.353 1.00 152.14 ? 66   GLY R CA  1 
ATOM   25292 C C   . GLY D  2 66   ? 249.199 174.355 202.262 1.00 152.14 ? 66   GLY R C   1 
ATOM   25293 O O   . GLY D  2 66   ? 248.967 173.565 203.186 1.00 152.14 ? 66   GLY R O   1 
ATOM   25294 N N   . THR D  2 67   ? 249.900 174.009 201.182 1.00 152.12 ? 67   THR R N   1 
ATOM   25295 C CA  . THR D  2 67   ? 250.389 172.661 200.940 1.00 152.12 ? 67   THR R CA  1 
ATOM   25296 C C   . THR D  2 67   ? 251.894 172.531 201.090 1.00 152.12 ? 67   THR R C   1 
ATOM   25297 O O   . THR D  2 67   ? 252.394 171.408 201.210 1.00 152.12 ? 67   THR R O   1 
ATOM   25298 C CB  . THR D  2 67   ? 250.006 172.193 199.527 1.00 152.12 ? 67   THR R CB  1 
ATOM   25299 O OG1 . THR D  2 67   ? 250.883 172.799 198.568 1.00 152.12 ? 67   THR R OG1 1 
ATOM   25300 C CG2 . THR D  2 67   ? 248.572 172.581 199.204 1.00 152.12 ? 67   THR R CG2 1 
ATOM   25301 N N   . VAL D  2 68   ? 252.623 173.647 201.070 1.00 152.01 ? 68   VAL R N   1 
ATOM   25302 C CA  . VAL D  2 68   ? 254.080 173.680 201.087 1.00 152.01 ? 68   VAL R CA  1 
ATOM   25303 C C   . VAL D  2 68   ? 254.504 174.822 202.010 1.00 152.01 ? 68   VAL R C   1 
ATOM   25304 O O   . VAL D  2 68   ? 253.764 175.790 202.185 1.00 152.01 ? 68   VAL R O   1 
ATOM   25305 C CB  . VAL D  2 68   ? 254.628 173.870 199.628 1.00 152.01 ? 68   VAL R CB  1 
ATOM   25306 C CG1 . VAL D  2 68   ? 256.106 174.053 199.574 1.00 152.01 ? 68   VAL R CG1 1 
ATOM   25307 C CG2 . VAL D  2 68   ? 254.299 172.678 198.720 1.00 152.01 ? 68   VAL R CG2 1 
ATOM   25308 N N   . THR D  2 69   ? 255.641 174.659 202.698 1.00 151.94 ? 69   THR R N   1 
ATOM   25309 C CA  . THR D  2 69   ? 256.179 175.681 203.591 1.00 151.94 ? 69   THR R CA  1 
ATOM   25310 C C   . THR D  2 69   ? 257.613 176.014 203.189 1.00 151.94 ? 69   THR R C   1 
ATOM   25311 O O   . THR D  2 69   ? 258.436 175.107 203.036 1.00 151.94 ? 69   THR R O   1 
ATOM   25312 C CB  . THR D  2 69   ? 256.139 175.221 205.050 1.00 151.94 ? 69   THR R CB  1 
ATOM   25313 O OG1 . THR D  2 69   ? 254.845 174.683 205.347 1.00 151.94 ? 69   THR R OG1 1 
ATOM   25314 C CG2 . THR D  2 69   ? 256.424 176.389 205.984 1.00 151.94 ? 69   THR R CG2 1 
ATOM   25315 N N   . PHE D  2 70   ? 257.919 177.306 203.022 1.00 151.86 ? 70   PHE R N   1 
ATOM   25316 C CA  . PHE D  2 70   ? 259.268 177.736 202.658 1.00 151.86 ? 70   PHE R CA  1 
ATOM   25317 C C   . PHE D  2 70   ? 259.947 178.325 203.889 1.00 151.86 ? 70   PHE R C   1 
ATOM   25318 O O   . PHE D  2 70   ? 259.385 179.210 204.542 1.00 151.86 ? 70   PHE R O   1 
ATOM   25319 C CB  . PHE D  2 70   ? 259.317 178.808 201.566 1.00 151.86 ? 70   PHE R CB  1 
ATOM   25320 C CG  . PHE D  2 70   ? 258.938 178.336 200.194 1.00 151.86 ? 70   PHE R CG  1 
ATOM   25321 C CD1 . PHE D  2 70   ? 258.936 176.998 199.856 1.00 151.86 ? 70   PHE R CD1 1 
ATOM   25322 C CD2 . PHE D  2 70   ? 258.777 179.270 199.181 1.00 151.86 ? 70   PHE R CD2 1 
ATOM   25323 C CE1 . PHE D  2 70   ? 258.588 176.605 198.571 1.00 151.86 ? 70   PHE R CE1 1 
ATOM   25324 C CE2 . PHE D  2 70   ? 258.432 178.886 197.905 1.00 151.86 ? 70   PHE R CE2 1 
ATOM   25325 C CZ  . PHE D  2 70   ? 258.337 177.552 197.602 1.00 151.86 ? 70   PHE R CZ  1 
ATOM   25326 N N   . THR D  2 71   ? 261.151 177.849 204.202 1.00 151.87 ? 71   THR R N   1 
ATOM   25327 C CA  . THR D  2 71   ? 261.937 178.395 205.304 1.00 151.87 ? 71   THR R CA  1 
ATOM   25328 C C   . THR D  2 71   ? 263.382 178.557 204.849 1.00 151.87 ? 71   THR R C   1 
ATOM   25329 O O   . THR D  2 71   ? 263.875 177.799 204.019 1.00 151.87 ? 71   THR R O   1 
ATOM   25330 C CB  . THR D  2 71   ? 261.887 177.524 206.584 1.00 151.87 ? 71   THR R CB  1 
ATOM   25331 O OG1 . THR D  2 71   ? 262.379 176.211 206.308 1.00 151.87 ? 71   THR R OG1 1 
ATOM   25332 C CG2 . THR D  2 71   ? 260.480 177.434 207.177 1.00 151.87 ? 71   THR R CG2 1 
ATOM   25333 N N   . ALA D  2 72   ? 264.065 179.562 205.382 1.00 151.89 ? 72   ALA R N   1 
ATOM   25334 C CA  . ALA D  2 72   ? 265.478 179.706 205.076 1.00 151.89 ? 72   ALA R CA  1 
ATOM   25335 C C   . ALA D  2 72   ? 266.224 180.095 206.339 1.00 151.89 ? 72   ALA R C   1 
ATOM   25336 O O   . ALA D  2 72   ? 265.703 180.814 207.195 1.00 151.89 ? 72   ALA R O   1 
ATOM   25337 C CB  . ALA D  2 72   ? 265.722 180.747 203.974 1.00 151.89 ? 72   ALA R CB  1 
ATOM   25338 N N   . ASP D  2 73   ? 267.453 179.607 206.443 1.00 151.94 ? 73   ASP R N   1 
ATOM   25339 C CA  . ASP D  2 73   ? 268.278 179.803 207.626 1.00 151.94 ? 73   ASP R CA  1 
ATOM   25340 C C   . ASP D  2 73   ? 269.336 180.854 207.319 1.00 151.94 ? 73   ASP R C   1 
ATOM   25341 O O   . ASP D  2 73   ? 270.174 180.650 206.433 1.00 151.94 ? 73   ASP R O   1 
ATOM   25342 C CB  . ASP D  2 73   ? 268.917 178.483 208.052 1.00 151.94 ? 73   ASP R CB  1 
ATOM   25343 C CG  . ASP D  2 73   ? 269.116 178.389 209.551 1.00 151.94 ? 73   ASP R CG  1 
ATOM   25344 O OD1 . ASP D  2 73   ? 268.809 179.372 210.256 1.00 151.94 ? 73   ASP R OD1 1 
ATOM   25345 O OD2 . ASP D  2 73   ? 269.588 177.332 210.022 1.00 151.94 ? 73   ASP R OD2 1 
ATOM   25346 N N   . LYS D  2 74   ? 269.248 181.999 208.009 1.00 151.88 ? 74   LYS R N   1 
ATOM   25347 C CA  . LYS D  2 74   ? 270.177 183.102 207.772 1.00 151.88 ? 74   LYS R CA  1 
ATOM   25348 C C   . LYS D  2 74   ? 271.603 182.681 208.105 1.00 151.88 ? 74   LYS R C   1 
ATOM   25349 O O   . LYS D  2 74   ? 272.538 182.949 207.341 1.00 151.88 ? 74   LYS R O   1 
ATOM   25350 C CB  . LYS D  2 74   ? 269.749 184.318 208.594 1.00 151.88 ? 74   LYS R CB  1 
ATOM   25351 C CG  . LYS D  2 74   ? 270.378 185.627 208.163 1.00 151.88 ? 74   LYS R CG  1 
ATOM   25352 C CD  . LYS D  2 74   ? 269.570 186.827 208.626 1.00 151.88 ? 74   LYS R CD  1 
ATOM   25353 C CE  . LYS D  2 74   ? 268.122 186.722 208.167 1.00 151.88 ? 74   LYS R CE  1 
ATOM   25354 N NZ  . LYS D  2 74   ? 267.269 187.794 208.747 1.00 151.88 ? 74   LYS R NZ  1 
ATOM   25355 N N   . SER D  2 75   ? 271.777 182.009 209.237 1.00 151.98 ? 75   SER R N   1 
ATOM   25356 C CA  . SER D  2 75   ? 273.034 181.360 209.566 1.00 151.98 ? 75   SER R CA  1 
ATOM   25357 C C   . SER D  2 75   ? 273.030 180.003 208.881 1.00 151.98 ? 75   SER R C   1 
ATOM   25358 O O   . SER D  2 75   ? 271.987 179.347 208.825 1.00 151.98 ? 75   SER R O   1 
ATOM   25359 C CB  . SER D  2 75   ? 273.190 181.200 211.076 1.00 151.98 ? 75   SER R CB  1 
ATOM   25360 O OG  . SER D  2 75   ? 272.121 180.443 211.617 1.00 151.98 ? 75   SER R OG  1 
ATOM   25361 N N   . THR D  2 76   ? 274.177 179.633 208.290 1.00 152.04 ? 76   THR R N   1 
ATOM   25362 C CA  . THR D  2 76   ? 274.519 178.452 207.486 1.00 152.04 ? 76   THR R CA  1 
ATOM   25363 C C   . THR D  2 76   ? 274.084 178.623 206.036 1.00 152.04 ? 76   THR R C   1 
ATOM   25364 O O   . THR D  2 76   ? 274.495 177.815 205.198 1.00 152.04 ? 76   THR R O   1 
ATOM   25365 C CB  . THR D  2 76   ? 273.996 177.091 208.014 1.00 152.04 ? 76   THR R CB  1 
ATOM   25366 O OG1 . THR D  2 76   ? 272.603 176.945 207.699 1.00 152.04 ? 76   THR R OG1 1 
ATOM   25367 C CG2 . THR D  2 76   ? 274.260 176.879 209.517 1.00 152.04 ? 76   THR R CG2 1 
ATOM   25368 N N   . SER D  2 77   ? 273.339 179.689 205.704 1.00 152.02 ? 77   SER R N   1 
ATOM   25369 C CA  . SER D  2 77   ? 272.914 180.066 204.348 1.00 152.02 ? 77   SER R CA  1 
ATOM   25370 C C   . SER D  2 77   ? 272.297 178.897 203.579 1.00 152.02 ? 77   SER R C   1 
ATOM   25371 O O   . SER D  2 77   ? 272.801 178.461 202.549 1.00 152.02 ? 77   SER R O   1 
ATOM   25372 C CB  . SER D  2 77   ? 274.076 180.681 203.559 1.00 152.02 ? 77   SER R CB  1 
ATOM   25373 O OG  . SER D  2 77   ? 275.131 179.755 203.359 1.00 152.02 ? 77   SER R OG  1 
ATOM   25374 N N   . THR D  2 78   ? 271.259 178.309 204.164 1.00 151.96 ? 78   THR R N   1 
ATOM   25375 C CA  . THR D  2 78   ? 270.641 177.135 203.570 1.00 151.96 ? 78   THR R CA  1 
ATOM   25376 C C   . THR D  2 78   ? 269.149 177.397 203.393 1.00 151.96 ? 78   THR R C   1 
ATOM   25377 O O   . THR D  2 78   ? 268.504 177.987 204.265 1.00 151.96 ? 78   THR R O   1 
ATOM   25378 C CB  . THR D  2 78   ? 270.897 175.901 204.460 1.00 151.96 ? 78   THR R CB  1 
ATOM   25379 O OG1 . THR D  2 78   ? 272.302 175.794 204.716 1.00 151.96 ? 78   THR R OG1 1 
ATOM   25380 C CG2 . THR D  2 78   ? 270.467 174.623 203.774 1.00 151.96 ? 78   THR R CG2 1 
ATOM   25381 N N   . ALA D  2 79   ? 268.611 176.955 202.258 1.00 151.89 ? 79   ALA R N   1 
ATOM   25382 C CA  . ALA D  2 79   ? 267.215 177.147 201.889 1.00 151.89 ? 79   ALA R CA  1 
ATOM   25383 C C   . ALA D  2 79   ? 266.456 175.846 202.102 1.00 151.89 ? 79   ALA R C   1 
ATOM   25384 O O   . ALA D  2 79   ? 266.939 174.768 201.741 1.00 151.89 ? 79   ALA R O   1 
ATOM   25385 C CB  . ALA D  2 79   ? 267.085 177.600 200.434 1.00 151.89 ? 79   ALA R CB  1 
ATOM   25386 N N   . TYR D  2 80   ? 265.269 175.949 202.686 1.00 151.88 ? 80   TYR R N   1 
ATOM   25387 C CA  . TYR D  2 80   ? 264.477 174.776 203.016 1.00 151.88 ? 80   TYR R CA  1 
ATOM   25388 C C   . TYR D  2 80   ? 263.054 174.898 202.498 1.00 151.88 ? 80   TYR R C   1 
ATOM   25389 O O   . TYR D  2 80   ? 262.469 175.983 202.478 1.00 151.88 ? 80   TYR R O   1 
ATOM   25390 C CB  . TYR D  2 80   ? 264.432 174.523 204.524 1.00 151.88 ? 80   TYR R CB  1 
ATOM   25391 C CG  . TYR D  2 80   ? 265.759 174.496 205.238 1.00 151.88 ? 80   TYR R CG  1 
ATOM   25392 C CD1 . TYR D  2 80   ? 266.608 173.402 205.123 1.00 151.88 ? 80   TYR R CD1 1 
ATOM   25393 C CD2 . TYR D  2 80   ? 266.160 175.560 206.038 1.00 151.88 ? 80   TYR R CD2 1 
ATOM   25394 C CE1 . TYR D  2 80   ? 267.819 173.367 205.786 1.00 151.88 ? 80   TYR R CE1 1 
ATOM   25395 C CE2 . TYR D  2 80   ? 267.371 175.537 206.700 1.00 151.88 ? 80   TYR R CE2 1 
ATOM   25396 C CZ  . TYR D  2 80   ? 268.199 174.441 206.567 1.00 151.88 ? 80   TYR R CZ  1 
ATOM   25397 O OH  . TYR D  2 80   ? 269.405 174.416 207.230 1.00 151.88 ? 80   TYR R OH  1 
ATOM   25398 N N   . MET D  2 81   ? 262.507 173.778 202.048 1.00 151.88 ? 81   MET R N   1 
ATOM   25399 C CA  . MET D  2 81   ? 261.113 173.732 201.648 1.00 151.88 ? 81   MET R CA  1 
ATOM   25400 C C   . MET D  2 81   ? 260.459 172.510 202.265 1.00 151.88 ? 81   MET R C   1 
ATOM   25401 O O   . MET D  2 81   ? 260.955 171.396 202.094 1.00 151.88 ? 81   MET R O   1 
ATOM   25402 C CB  . MET D  2 81   ? 261.012 173.682 200.128 1.00 151.88 ? 81   MET R CB  1 
ATOM   25403 C CG  . MET D  2 81   ? 259.633 173.432 199.638 1.00 151.88 ? 81   MET R CG  1 
ATOM   25404 S SD  . MET D  2 81   ? 259.381 171.780 198.997 1.00 151.88 ? 81   MET R SD  1 
ATOM   25405 C CE  . MET D  2 81   ? 260.430 171.909 197.567 1.00 151.88 ? 81   MET R CE  1 
ATOM   25406 N N   . GLU D  2 82   ? 259.306 172.706 202.900 1.00 152.03 ? 82   GLU R N   1 
ATOM   25407 C CA  . GLU D  2 82   ? 258.597 171.642 203.596 1.00 152.03 ? 82   GLU R CA  1 
ATOM   25408 C C   . GLU D  2 82   ? 257.321 171.294 202.849 1.00 152.03 ? 82   GLU R C   1 
ATOM   25409 O O   . GLU D  2 82   ? 256.538 172.183 202.515 1.00 152.03 ? 82   GLU R O   1 
ATOM   25410 C CB  . GLU D  2 82   ? 258.259 172.049 205.034 1.00 152.03 ? 82   GLU R CB  1 
ATOM   25411 C CG  . GLU D  2 82   ? 257.720 170.910 205.895 1.00 152.03 ? 82   GLU R CG  1 
ATOM   25412 C CD  . GLU D  2 82   ? 256.201 170.890 205.971 1.00 152.03 ? 82   GLU R CD  1 
ATOM   25413 O OE1 . GLU D  2 82   ? 255.568 171.867 205.516 1.00 152.03 ? 82   GLU R OE1 1 
ATOM   25414 O OE2 . GLU D  2 82   ? 255.642 169.896 206.478 1.00 152.03 ? 82   GLU R OE2 1 
ATOM   25415 N N   . LEU D  2 83   ? 257.112 170.008 202.599 1.00 152.14 ? 83   LEU R N   1 
ATOM   25416 C CA  . LEU D  2 83   ? 255.889 169.510 201.985 1.00 152.14 ? 83   LEU R CA  1 
ATOM   25417 C C   . LEU D  2 83   ? 254.983 169.001 203.097 1.00 152.14 ? 83   LEU R C   1 
ATOM   25418 O O   . LEU D  2 83   ? 255.442 168.239 203.951 1.00 152.14 ? 83   LEU R O   1 
ATOM   25419 C CB  . LEU D  2 83   ? 256.199 168.396 200.984 1.00 152.14 ? 83   LEU R CB  1 
ATOM   25420 C CG  . LEU D  2 83   ? 255.041 167.785 200.196 1.00 152.14 ? 83   LEU R CG  1 
ATOM   25421 C CD1 . LEU D  2 83   ? 254.320 168.846 199.379 1.00 152.14 ? 83   LEU R CD1 1 
ATOM   25422 C CD2 . LEU D  2 83   ? 255.535 166.654 199.304 1.00 152.14 ? 83   LEU R CD2 1 
ATOM   25423 N N   . SER D  2 84   ? 253.725 169.476 203.120 1.00 152.24 ? 84   SER R N   1 
ATOM   25424 C CA  . SER D  2 84   ? 252.806 169.176 204.225 1.00 152.24 ? 84   SER R CA  1 
ATOM   25425 C C   . SER D  2 84   ? 252.561 167.677 204.367 1.00 152.24 ? 84   SER R C   1 
ATOM   25426 O O   . SER D  2 84   ? 252.587 167.135 205.479 1.00 152.24 ? 84   SER R O   1 
ATOM   25427 C CB  . SER D  2 84   ? 251.481 169.911 204.021 1.00 152.24 ? 84   SER R CB  1 
ATOM   25428 O OG  . SER D  2 84   ? 251.672 171.314 203.998 1.00 152.24 ? 84   SER R OG  1 
ATOM   25429 N N   . SER D  2 85   ? 252.344 166.998 203.246 1.00 152.29 ? 85   SER R N   1 
ATOM   25430 C CA  . SER D  2 85   ? 252.175 165.554 203.176 1.00 152.29 ? 85   SER R CA  1 
ATOM   25431 C C   . SER D  2 85   ? 252.374 165.187 201.718 1.00 152.29 ? 85   SER R C   1 
ATOM   25432 O O   . SER D  2 85   ? 252.293 166.045 200.836 1.00 152.29 ? 85   SER R O   1 
ATOM   25433 C CB  . SER D  2 85   ? 250.798 165.098 203.672 1.00 152.29 ? 85   SER R CB  1 
ATOM   25434 O OG  . SER D  2 85   ? 249.764 165.623 202.860 1.00 152.29 ? 85   SER R OG  1 
ATOM   25435 N N   . LEU D  2 86   ? 252.615 163.909 201.458 1.00 152.25 ? 86   LEU R N   1 
ATOM   25436 C CA  . LEU D  2 86   ? 252.770 163.484 200.073 1.00 152.25 ? 86   LEU R CA  1 
ATOM   25437 C C   . LEU D  2 86   ? 251.415 163.081 199.514 1.00 152.25 ? 86   LEU R C   1 
ATOM   25438 O O   . LEU D  2 86   ? 250.930 161.972 199.749 1.00 152.25 ? 86   LEU R O   1 
ATOM   25439 C CB  . LEU D  2 86   ? 253.802 162.367 199.962 1.00 152.25 ? 86   LEU R CB  1 
ATOM   25440 C CG  . LEU D  2 86   ? 254.346 162.032 198.568 1.00 152.25 ? 86   LEU R CG  1 
ATOM   25441 C CD1 . LEU D  2 86   ? 255.690 161.475 198.778 1.00 152.25 ? 86   LEU R CD1 1 
ATOM   25442 C CD2 . LEU D  2 86   ? 253.536 160.974 197.823 1.00 152.25 ? 86   LEU R CD2 1 
ATOM   25443 N N   . ARG D  2 87   ? 250.809 163.994 198.766 1.00 152.24 ? 87   ARG R N   1 
ATOM   25444 C CA  . ARG D  2 87   ? 249.665 163.675 197.937 1.00 152.24 ? 87   ARG R CA  1 
ATOM   25445 C C   . ARG D  2 87   ? 250.201 162.937 196.708 1.00 152.24 ? 87   ARG R C   1 
ATOM   25446 O O   . ARG D  2 87   ? 251.395 163.018 196.408 1.00 152.24 ? 87   ARG R O   1 
ATOM   25447 C CB  . ARG D  2 87   ? 248.905 164.966 197.615 1.00 152.24 ? 87   ARG R CB  1 
ATOM   25448 C CG  . ARG D  2 87   ? 247.593 164.825 196.887 1.00 152.24 ? 87   ARG R CG  1 
ATOM   25449 C CD  . ARG D  2 87   ? 246.543 164.083 197.676 1.00 152.24 ? 87   ARG R CD  1 
ATOM   25450 N NE  . ARG D  2 87   ? 245.533 163.540 196.776 1.00 152.24 ? 87   ARG R NE  1 
ATOM   25451 C CZ  . ARG D  2 87   ? 245.441 162.262 196.435 1.00 152.24 ? 87   ARG R CZ  1 
ATOM   25452 N NH1 . ARG D  2 87   ? 246.278 161.357 196.913 1.00 152.24 ? 87   ARG R NH1 1 
ATOM   25453 N NH2 . ARG D  2 87   ? 244.488 161.885 195.587 1.00 152.24 ? 87   ARG R NH2 1 
ATOM   25454 N N   . TYR D  2 88   ? 249.331 162.170 196.030 1.00 152.21 ? 88   TYR R N   1 
ATOM   25455 C CA  . TYR D  2 88   ? 249.793 161.301 194.942 1.00 152.21 ? 88   TYR R CA  1 
ATOM   25456 C C   . TYR D  2 88   ? 250.423 162.092 193.794 1.00 152.21 ? 88   TYR R C   1 
ATOM   25457 O O   . TYR D  2 88   ? 251.428 161.660 193.217 1.00 152.21 ? 88   TYR R O   1 
ATOM   25458 C CB  . TYR D  2 88   ? 248.651 160.426 194.427 1.00 152.21 ? 88   TYR R CB  1 
ATOM   25459 C CG  . TYR D  2 88   ? 249.137 159.336 193.496 1.00 152.21 ? 88   TYR R CG  1 
ATOM   25460 C CD1 . TYR D  2 88   ? 249.748 158.194 194.004 1.00 152.21 ? 88   TYR R CD1 1 
ATOM   25461 C CD2 . TYR D  2 88   ? 249.003 159.450 192.116 1.00 152.21 ? 88   TYR R CD2 1 
ATOM   25462 C CE1 . TYR D  2 88   ? 250.205 157.192 193.168 1.00 152.21 ? 88   TYR R CE1 1 
ATOM   25463 C CE2 . TYR D  2 88   ? 249.459 158.451 191.269 1.00 152.21 ? 88   TYR R CE2 1 
ATOM   25464 C CZ  . TYR D  2 88   ? 250.058 157.325 191.802 1.00 152.21 ? 88   TYR R CZ  1 
ATOM   25465 O OH  . TYR D  2 88   ? 250.512 156.329 190.969 1.00 152.21 ? 88   TYR R OH  1 
ATOM   25466 N N   . GLU D  2 89   ? 249.856 163.251 193.452 1.00 152.12 ? 89   GLU R N   1 
ATOM   25467 C CA  . GLU D  2 89   ? 250.419 164.057 192.372 1.00 152.12 ? 89   GLU R CA  1 
ATOM   25468 C C   . GLU D  2 89   ? 251.668 164.829 192.786 1.00 152.12 ? 89   GLU R C   1 
ATOM   25469 O O   . GLU D  2 89   ? 252.347 165.376 191.909 1.00 152.12 ? 89   GLU R O   1 
ATOM   25470 C CB  . GLU D  2 89   ? 249.384 165.030 191.786 1.00 152.12 ? 89   GLU R CB  1 
ATOM   25471 C CG  . GLU D  2 89   ? 249.279 166.366 192.500 1.00 152.12 ? 89   GLU R CG  1 
ATOM   25472 C CD  . GLU D  2 89   ? 248.372 166.278 193.694 1.00 152.12 ? 89   GLU R CD  1 
ATOM   25473 O OE1 . GLU D  2 89   ? 247.615 165.288 193.748 1.00 152.12 ? 89   GLU R OE1 1 
ATOM   25474 O OE2 . GLU D  2 89   ? 248.422 167.168 194.570 1.00 152.12 ? 89   GLU R OE2 1 
ATOM   25475 N N   . ASP D  2 90   ? 251.997 164.885 194.085 1.00 152.06 ? 90   ASP R N   1 
ATOM   25476 C CA  . ASP D  2 90   ? 253.114 165.699 194.566 1.00 152.06 ? 90   ASP R CA  1 
ATOM   25477 C C   . ASP D  2 90   ? 254.484 165.195 194.122 1.00 152.06 ? 90   ASP R C   1 
ATOM   25478 O O   . ASP D  2 90   ? 255.473 165.885 194.395 1.00 152.06 ? 90   ASP R O   1 
ATOM   25479 C CB  . ASP D  2 90   ? 253.096 165.790 196.094 1.00 152.06 ? 90   ASP R CB  1 
ATOM   25480 C CG  . ASP D  2 90   ? 251.993 166.688 196.613 1.00 152.06 ? 90   ASP R CG  1 
ATOM   25481 O OD1 . ASP D  2 90   ? 251.356 167.386 195.796 1.00 152.06 ? 90   ASP R OD1 1 
ATOM   25482 O OD2 . ASP D  2 90   ? 251.768 166.702 197.842 1.00 152.06 ? 90   ASP R OD2 1 
ATOM   25483 N N   . THR D  2 91   ? 254.565 164.005 193.517 1.00 151.96 ? 91   THR R N   1 
ATOM   25484 C CA  . THR D  2 91   ? 255.807 163.496 192.941 1.00 151.96 ? 91   THR R CA  1 
ATOM   25485 C C   . THR D  2 91   ? 256.323 164.484 191.903 1.00 151.96 ? 91   THR R C   1 
ATOM   25486 O O   . THR D  2 91   ? 255.552 164.933 191.048 1.00 151.96 ? 91   THR R O   1 
ATOM   25487 C CB  . THR D  2 91   ? 255.569 162.130 192.297 1.00 151.96 ? 91   THR R CB  1 
ATOM   25488 O OG1 . THR D  2 91   ? 254.505 162.232 191.343 1.00 151.96 ? 91   THR R OG1 1 
ATOM   25489 C CG2 . THR D  2 91   ? 255.178 161.110 193.351 1.00 151.96 ? 91   THR R CG2 1 
ATOM   25490 N N   . ALA D  2 92   ? 257.633 164.779 191.950 1.00 151.91 ? 92   ALA R N   1 
ATOM   25491 C CA  . ALA D  2 92   ? 258.241 165.851 191.156 1.00 151.91 ? 92   ALA R CA  1 
ATOM   25492 C C   . ALA D  2 92   ? 259.751 165.964 191.296 1.00 151.91 ? 92   ALA R C   1 
ATOM   25493 O O   . ALA D  2 92   ? 260.380 165.158 191.987 1.00 151.91 ? 92   ALA R O   1 
ATOM   25494 C CB  . ALA D  2 92   ? 257.672 167.205 191.563 1.00 151.91 ? 92   ALA R CB  1 
ATOM   25495 N N   . VAL D  2 93   ? 260.339 166.975 190.640 1.00 151.92 ? 93   VAL R N   1 
ATOM   25496 C CA  . VAL D  2 93   ? 261.770 167.245 190.747 1.00 151.92 ? 93   VAL R CA  1 
ATOM   25497 C C   . VAL D  2 93   ? 261.905 168.718 191.119 1.00 151.92 ? 93   VAL R C   1 
ATOM   25498 O O   . VAL D  2 93   ? 262.075 169.579 190.247 1.00 151.92 ? 93   VAL R O   1 
ATOM   25499 C CB  . VAL D  2 93   ? 262.515 166.961 189.422 1.00 151.92 ? 93   VAL R CB  1 
ATOM   25500 C CG1 . VAL D  2 93   ? 264.041 167.176 189.556 1.00 151.92 ? 93   VAL R CG1 1 
ATOM   25501 C CG2 . VAL D  2 93   ? 262.177 165.596 188.844 1.00 151.92 ? 93   VAL R CG2 1 
ATOM   25502 N N   . TYR D  2 94   ? 261.792 169.016 192.413 1.00 151.89 ? 94   TYR R N   1 
ATOM   25503 C CA  . TYR D  2 94   ? 261.838 170.398 192.881 1.00 151.89 ? 94   TYR R CA  1 
ATOM   25504 C C   . TYR D  2 94   ? 263.198 171.034 192.633 1.00 151.89 ? 94   TYR R C   1 
ATOM   25505 O O   . TYR D  2 94   ? 264.237 170.402 192.815 1.00 151.89 ? 94   TYR R O   1 
ATOM   25506 C CB  . TYR D  2 94   ? 261.445 170.487 194.349 1.00 151.89 ? 94   TYR R CB  1 
ATOM   25507 C CG  . TYR D  2 94   ? 260.041 169.991 194.586 1.00 151.89 ? 94   TYR R CG  1 
ATOM   25508 C CD1 . TYR D  2 94   ? 258.965 170.853 194.471 1.00 151.89 ? 94   TYR R CD1 1 
ATOM   25509 C CD2 . TYR D  2 94   ? 259.786 168.682 194.944 1.00 151.89 ? 94   TYR R CD2 1 
ATOM   25510 C CE1 . TYR D  2 94   ? 257.668 170.426 194.686 1.00 151.89 ? 94   TYR R CE1 1 
ATOM   25511 C CE2 . TYR D  2 94   ? 258.498 168.254 195.159 1.00 151.89 ? 94   TYR R CE2 1 
ATOM   25512 C CZ  . TYR D  2 94   ? 257.442 169.121 195.032 1.00 151.89 ? 94   TYR R CZ  1 
ATOM   25513 O OH  . TYR D  2 94   ? 256.159 168.675 195.252 1.00 151.89 ? 94   TYR R OH  1 
ATOM   25514 N N   . TYR D  2 95   ? 263.183 172.310 192.276 1.00 151.86 ? 95   TYR R N   1 
ATOM   25515 C CA  . TYR D  2 95   ? 264.383 173.037 191.900 1.00 151.86 ? 95   TYR R CA  1 
ATOM   25516 C C   . TYR D  2 95   ? 264.463 174.327 192.691 1.00 151.86 ? 95   TYR R C   1 
ATOM   25517 O O   . TYR D  2 95   ? 263.440 174.962 192.945 1.00 151.86 ? 95   TYR R O   1 
ATOM   25518 C CB  . TYR D  2 95   ? 264.357 173.377 190.406 1.00 151.86 ? 95   TYR R CB  1 
ATOM   25519 C CG  . TYR D  2 95   ? 264.861 172.291 189.494 1.00 151.86 ? 95   TYR R CG  1 
ATOM   25520 C CD1 . TYR D  2 95   ? 266.151 171.805 189.614 1.00 151.86 ? 95   TYR R CD1 1 
ATOM   25521 C CD2 . TYR D  2 95   ? 264.040 171.736 188.522 1.00 151.86 ? 95   TYR R CD2 1 
ATOM   25522 C CE1 . TYR D  2 95   ? 266.613 170.809 188.780 1.00 151.86 ? 95   TYR R CE1 1 
ATOM   25523 C CE2 . TYR D  2 95   ? 264.501 170.735 187.688 1.00 151.86 ? 95   TYR R CE2 1 
ATOM   25524 C CZ  . TYR D  2 95   ? 265.787 170.273 187.826 1.00 151.86 ? 95   TYR R CZ  1 
ATOM   25525 O OH  . TYR D  2 95   ? 266.259 169.278 187.001 1.00 151.86 ? 95   TYR R OH  1 
ATOM   25526 N N   . CYS D  2 96   ? 265.673 174.720 193.075 1.00 151.81 ? 96   CYS R N   1 
ATOM   25527 C CA  . CYS D  2 96   ? 265.868 175.956 193.816 1.00 151.81 ? 96   CYS R CA  1 
ATOM   25528 C C   . CYS D  2 96   ? 266.785 176.828 192.981 1.00 151.81 ? 96   CYS R C   1 
ATOM   25529 O O   . CYS D  2 96   ? 267.798 176.352 192.456 1.00 151.81 ? 96   CYS R O   1 
ATOM   25530 C CB  . CYS D  2 96   ? 266.469 175.723 195.201 1.00 151.81 ? 96   CYS R CB  1 
ATOM   25531 S SG  . CYS D  2 96   ? 267.954 174.722 195.208 1.00 151.81 ? 96   CYS R SG  1 
ATOM   25532 N N   . ALA D  2 97   ? 266.420 178.096 192.847 1.00 151.78 ? 97   ALA R N   1 
ATOM   25533 C CA  . ALA D  2 97   ? 267.177 178.982 191.986 1.00 151.78 ? 97   ALA R CA  1 
ATOM   25534 C C   . ALA D  2 97   ? 267.062 180.412 192.509 1.00 151.78 ? 97   ALA R C   1 
ATOM   25535 O O   . ALA D  2 97   ? 266.138 180.740 193.257 1.00 151.78 ? 97   ALA R O   1 
ATOM   25536 C CB  . ALA D  2 97   ? 266.742 178.772 190.537 1.00 151.78 ? 97   ALA R CB  1 
ATOM   25537 N N   . ARG D  2 98   ? 268.006 181.272 192.108 1.00 151.88 ? 98   ARG R N   1 
ATOM   25538 C CA  . ARG D  2 98   ? 268.110 182.610 192.683 1.00 151.88 ? 98   ARG R CA  1 
ATOM   25539 C C   . ARG D  2 98   ? 267.891 183.762 191.701 1.00 151.88 ? 98   ARG R C   1 
ATOM   25540 O O   . ARG D  2 98   ? 268.269 183.692 190.525 1.00 151.88 ? 98   ARG R O   1 
ATOM   25541 C CB  . ARG D  2 98   ? 269.478 182.789 193.391 1.00 151.88 ? 98   ARG R CB  1 
ATOM   25542 C CG  . ARG D  2 98   ? 270.671 183.134 192.497 1.00 151.88 ? 98   ARG R CG  1 
ATOM   25543 C CD  . ARG D  2 98   ? 271.961 183.232 193.275 1.00 151.88 ? 98   ARG R CD  1 
ATOM   25544 N NE  . ARG D  2 98   ? 273.044 183.796 192.479 1.00 151.88 ? 98   ARG R NE  1 
ATOM   25545 C CZ  . ARG D  2 98   ? 274.134 184.353 192.989 1.00 151.88 ? 98   ARG R CZ  1 
ATOM   25546 N NH1 . ARG D  2 98   ? 274.320 184.440 194.296 1.00 151.88 ? 98   ARG R NH1 1 
ATOM   25547 N NH2 . ARG D  2 98   ? 275.056 184.846 192.167 1.00 151.88 ? 98   ARG R NH2 1 
ATOM   25548 N N   . SER D  2 99   ? 267.153 184.770 192.180 1.00 151.92 ? 99   SER R N   1 
ATOM   25549 C CA  . SER D  2 99   ? 266.853 186.000 191.455 1.00 151.92 ? 99   SER R CA  1 
ATOM   25550 C C   . SER D  2 99   ? 267.020 187.175 192.416 1.00 151.92 ? 99   SER R C   1 
ATOM   25551 O O   . SER D  2 99   ? 266.957 187.006 193.635 1.00 151.92 ? 99   SER R O   1 
ATOM   25552 C CB  . SER D  2 99   ? 265.436 185.983 190.868 1.00 151.92 ? 99   SER R CB  1 
ATOM   25553 O OG  . SER D  2 99   ? 265.152 184.741 190.249 1.00 151.92 ? 99   SER R OG  1 
ATOM   25554 N N   . ALA D  2 100  ? 267.203 188.379 191.867 1.00 151.99 ? 100  ALA R N   1 
ATOM   25555 C CA  . ALA D  2 100  ? 267.465 189.570 192.674 1.00 151.99 ? 100  ALA R CA  1 
ATOM   25556 C C   . ALA D  2 100  ? 266.182 190.368 192.817 1.00 151.99 ? 100  ALA R C   1 
ATOM   25557 O O   . ALA D  2 100  ? 265.607 190.780 191.810 1.00 151.99 ? 100  ALA R O   1 
ATOM   25558 C CB  . ALA D  2 100  ? 268.530 190.460 192.033 1.00 151.99 ? 100  ALA R CB  1 
ATOM   25559 N N   . TYR D  2 101  ? 265.759 190.617 194.060 1.00 151.99 ? 101  TYR R N   1 
ATOM   25560 C CA  . TYR D  2 101  ? 264.578 191.447 194.293 1.00 151.99 ? 101  TYR R CA  1 
ATOM   25561 C C   . TYR D  2 101  ? 264.822 192.904 193.886 1.00 151.99 ? 101  TYR R C   1 
ATOM   25562 O O   . TYR D  2 101  ? 263.859 193.622 193.593 1.00 151.99 ? 101  TYR R O   1 
ATOM   25563 C CB  . TYR D  2 101  ? 264.047 191.286 195.722 1.00 151.99 ? 101  TYR R CB  1 
ATOM   25564 C CG  . TYR D  2 101  ? 264.871 191.777 196.871 1.00 151.99 ? 101  TYR R CG  1 
ATOM   25565 C CD1 . TYR D  2 101  ? 264.820 193.105 197.241 1.00 151.99 ? 101  TYR R CD1 1 
ATOM   25566 C CD2 . TYR D  2 101  ? 265.652 190.909 197.627 1.00 151.99 ? 101  TYR R CD2 1 
ATOM   25567 C CE1 . TYR D  2 101  ? 265.525 193.564 198.293 1.00 151.99 ? 101  TYR R CE1 1 
ATOM   25568 C CE2 . TYR D  2 101  ? 266.383 191.378 198.704 1.00 151.99 ? 101  TYR R CE2 1 
ATOM   25569 C CZ  . TYR D  2 101  ? 266.303 192.719 199.023 1.00 151.99 ? 101  TYR R CZ  1 
ATOM   25570 O OH  . TYR D  2 101  ? 266.990 193.275 200.065 1.00 151.99 ? 101  TYR R OH  1 
ATOM   25571 N N   . TYR D  2 102  ? 266.056 193.409 194.057 1.00 152.06 ? 102  TYR R N   1 
ATOM   25572 C CA  . TYR D  2 102  ? 266.355 194.813 193.756 1.00 152.06 ? 102  TYR R CA  1 
ATOM   25573 C C   . TYR D  2 102  ? 266.037 195.173 192.306 1.00 152.06 ? 102  TYR R C   1 
ATOM   25574 O O   . TYR D  2 102  ? 266.392 194.443 191.376 1.00 152.06 ? 102  TYR R O   1 
ATOM   25575 C CB  . TYR D  2 102  ? 267.835 195.133 194.003 1.00 152.06 ? 102  TYR R CB  1 
ATOM   25576 C CG  . TYR D  2 102  ? 268.455 194.720 195.314 1.00 152.06 ? 102  TYR R CG  1 
ATOM   25577 C CD1 . TYR D  2 102  ? 267.983 195.228 196.515 1.00 152.06 ? 102  TYR R CD1 1 
ATOM   25578 C CD2 . TYR D  2 102  ? 269.500 193.806 195.354 1.00 152.06 ? 102  TYR R CD2 1 
ATOM   25579 C CE1 . TYR D  2 102  ? 268.563 194.870 197.717 1.00 152.06 ? 102  TYR R CE1 1 
ATOM   25580 C CE2 . TYR D  2 102  ? 270.071 193.423 196.557 1.00 152.06 ? 102  TYR R CE2 1 
ATOM   25581 C CZ  . TYR D  2 102  ? 269.586 193.950 197.736 1.00 152.06 ? 102  TYR R CZ  1 
ATOM   25582 O OH  . TYR D  2 102  ? 270.149 193.589 198.938 1.00 152.06 ? 102  TYR R OH  1 
ATOM   25583 N N   . SER D  2 103  ? 265.357 196.305 192.125 1.00 152.17 ? 103  SER R N   1 
ATOM   25584 C CA  . SER D  2 103  ? 264.963 196.778 190.805 1.00 152.17 ? 103  SER R CA  1 
ATOM   25585 C C   . SER D  2 103  ? 266.070 197.489 190.051 1.00 152.17 ? 103  SER R C   1 
ATOM   25586 O O   . SER D  2 103  ? 265.915 197.735 188.850 1.00 152.17 ? 103  SER R O   1 
ATOM   25587 C CB  . SER D  2 103  ? 263.751 197.690 190.931 1.00 152.17 ? 103  SER R CB  1 
ATOM   25588 O OG  . SER D  2 103  ? 262.703 196.952 191.513 1.00 152.17 ? 103  SER R OG  1 
ATOM   25589 N N   . GLU D  2 104  ? 267.176 197.822 190.710 1.00 152.29 ? 104  GLU R N   1 
ATOM   25590 C CA  . GLU D  2 104  ? 268.221 198.583 190.043 1.00 152.29 ? 104  GLU R CA  1 
ATOM   25591 C C   . GLU D  2 104  ? 269.112 197.714 189.171 1.00 152.29 ? 104  GLU R C   1 
ATOM   25592 O O   . GLU D  2 104  ? 269.968 198.244 188.456 1.00 152.29 ? 104  GLU R O   1 
ATOM   25593 C CB  . GLU D  2 104  ? 269.059 199.312 191.092 1.00 152.29 ? 104  GLU R CB  1 
ATOM   25594 C CG  . GLU D  2 104  ? 269.596 198.386 192.175 1.00 152.29 ? 104  GLU R CG  1 
ATOM   25595 C CD  . GLU D  2 104  ? 271.023 197.949 191.934 1.00 152.29 ? 104  GLU R CD  1 
ATOM   25596 O OE1 . GLU D  2 104  ? 271.682 198.527 191.045 1.00 152.29 ? 104  GLU R OE1 1 
ATOM   25597 O OE2 . GLU D  2 104  ? 271.484 197.022 192.633 1.00 152.29 ? 104  GLU R OE2 1 
ATOM   25598 N N   . SER D  2 105  ? 268.921 196.403 189.210 1.00 152.27 ? 105  SER R N   1 
ATOM   25599 C CA  . SER D  2 105  ? 269.579 195.459 188.329 1.00 152.27 ? 105  SER R CA  1 
ATOM   25600 C C   . SER D  2 105  ? 268.489 194.683 187.617 1.00 152.27 ? 105  SER R C   1 
ATOM   25601 O O   . SER D  2 105  ? 267.425 194.453 188.207 1.00 152.27 ? 105  SER R O   1 
ATOM   25602 C CB  . SER D  2 105  ? 270.488 194.499 189.102 1.00 152.27 ? 105  SER R CB  1 
ATOM   25603 O OG  . SER D  2 105  ? 269.725 193.651 189.946 1.00 152.27 ? 105  SER R OG  1 
ATOM   25604 N N   . SER D  2 106  ? 268.683 194.434 186.317 1.00 152.20 ? 106  SER R N   1 
ATOM   25605 C CA  . SER D  2 106  ? 267.796 193.533 185.589 1.00 152.20 ? 106  SER R CA  1 
ATOM   25606 C C   . SER D  2 106  ? 267.719 192.218 186.349 1.00 152.20 ? 106  SER R C   1 
ATOM   25607 O O   . SER D  2 106  ? 268.726 191.527 186.522 1.00 152.20 ? 106  SER R O   1 
ATOM   25608 C CB  . SER D  2 106  ? 268.289 193.307 184.161 1.00 152.20 ? 106  SER R CB  1 
ATOM   25609 O OG  . SER D  2 106  ? 267.385 192.469 183.463 1.00 152.20 ? 106  SER R OG  1 
ATOM   25610 N N   . GLY D  2 107  ? 266.533 191.899 186.838 1.00 152.13 ? 107  GLY R N   1 
ATOM   25611 C CA  . GLY D  2 107  ? 266.379 190.775 187.732 1.00 152.13 ? 107  GLY R CA  1 
ATOM   25612 C C   . GLY D  2 107  ? 264.995 190.192 187.653 1.00 152.13 ? 107  GLY R C   1 
ATOM   25613 O O   . GLY D  2 107  ? 264.243 190.486 186.723 1.00 152.13 ? 107  GLY R O   1 
ATOM   25614 N N   . TYR D  2 108  ? 264.706 189.304 188.606 1.00 152.07 ? 108  TYR R N   1 
ATOM   25615 C CA  . TYR D  2 108  ? 263.487 188.520 188.897 1.00 152.07 ? 108  TYR R CA  1 
ATOM   25616 C C   . TYR D  2 108  ? 263.437 187.302 187.991 1.00 152.07 ? 108  TYR R C   1 
ATOM   25617 O O   . TYR D  2 108  ? 262.438 186.563 187.980 1.00 152.07 ? 108  TYR R O   1 
ATOM   25618 C CB  . TYR D  2 108  ? 262.171 189.290 188.778 1.00 152.07 ? 108  TYR R CB  1 
ATOM   25619 C CG  . TYR D  2 108  ? 262.332 190.680 189.306 1.00 152.07 ? 108  TYR R CG  1 
ATOM   25620 C CD1 . TYR D  2 108  ? 262.781 190.916 190.579 1.00 152.07 ? 108  TYR R CD1 1 
ATOM   25621 C CD2 . TYR D  2 108  ? 261.943 191.766 188.525 1.00 152.07 ? 108  TYR R CD2 1 
ATOM   25622 C CE1 . TYR D  2 108  ? 262.945 192.199 191.031 1.00 152.07 ? 108  TYR R CE1 1 
ATOM   25623 C CE2 . TYR D  2 108  ? 262.064 193.047 188.984 1.00 152.07 ? 108  TYR R CE2 1 
ATOM   25624 C CZ  . TYR D  2 108  ? 262.552 193.253 190.246 1.00 152.07 ? 108  TYR R CZ  1 
ATOM   25625 O OH  . TYR D  2 108  ? 262.686 194.525 190.720 1.00 152.07 ? 108  TYR R OH  1 
ATOM   25626 N N   . TYR D  2 109  ? 264.496 187.080 187.229 1.00 152.06 ? 109  TYR R N   1 
ATOM   25627 C CA  . TYR D  2 109  ? 264.647 185.943 186.344 1.00 152.06 ? 109  TYR R CA  1 
ATOM   25628 C C   . TYR D  2 109  ? 265.646 185.027 187.022 1.00 152.06 ? 109  TYR R C   1 
ATOM   25629 O O   . TYR D  2 109  ? 266.557 185.486 187.714 1.00 152.06 ? 109  TYR R O   1 
ATOM   25630 C CB  . TYR D  2 109  ? 265.091 186.351 184.938 1.00 152.06 ? 109  TYR R CB  1 
ATOM   25631 C CG  . TYR D  2 109  ? 266.321 187.220 184.889 1.00 152.06 ? 109  TYR R CG  1 
ATOM   25632 C CD1 . TYR D  2 109  ? 267.600 186.679 184.923 1.00 152.06 ? 109  TYR R CD1 1 
ATOM   25633 C CD2 . TYR D  2 109  ? 266.200 188.590 184.767 1.00 152.06 ? 109  TYR R CD2 1 
ATOM   25634 C CE1 . TYR D  2 109  ? 268.718 187.485 184.873 1.00 152.06 ? 109  TYR R CE1 1 
ATOM   25635 C CE2 . TYR D  2 109  ? 267.309 189.389 184.685 1.00 152.06 ? 109  TYR R CE2 1 
ATOM   25636 C CZ  . TYR D  2 109  ? 268.566 188.839 184.753 1.00 152.06 ? 109  TYR R CZ  1 
ATOM   25637 O OH  . TYR D  2 109  ? 269.678 189.647 184.694 1.00 152.06 ? 109  TYR R OH  1 
ATOM   25638 N N   . LEU D  2 110  ? 265.399 183.741 186.891 1.00 151.96 ? 110  LEU R N   1 
ATOM   25639 C CA  . LEU D  2 110  ? 266.125 182.712 187.614 1.00 151.96 ? 110  LEU R CA  1 
ATOM   25640 C C   . LEU D  2 110  ? 267.560 182.626 187.075 1.00 151.96 ? 110  LEU R C   1 
ATOM   25641 O O   . LEU D  2 110  ? 267.776 182.101 185.977 1.00 151.96 ? 110  LEU R O   1 
ATOM   25642 C CB  . LEU D  2 110  ? 265.345 181.419 187.389 1.00 151.96 ? 110  LEU R CB  1 
ATOM   25643 C CG  . LEU D  2 110  ? 264.076 181.183 188.251 1.00 151.96 ? 110  LEU R CG  1 
ATOM   25644 C CD1 . LEU D  2 110  ? 264.313 181.095 189.666 1.00 151.96 ? 110  LEU R CD1 1 
ATOM   25645 C CD2 . LEU D  2 110  ? 262.840 182.084 188.000 1.00 151.96 ? 110  LEU R CD2 1 
ATOM   25646 N N   . ASP D  2 111  ? 268.550 183.144 187.828 1.00 151.98 ? 111  ASP R N   1 
ATOM   25647 C CA  . ASP D  2 111  ? 269.935 183.155 187.332 1.00 151.98 ? 111  ASP R CA  1 
ATOM   25648 C C   . ASP D  2 111  ? 270.595 181.774 187.303 1.00 151.98 ? 111  ASP R C   1 
ATOM   25649 O O   . ASP D  2 111  ? 271.088 181.340 186.255 1.00 151.98 ? 111  ASP R O   1 
ATOM   25650 C CB  . ASP D  2 111  ? 270.798 184.100 188.178 1.00 151.98 ? 111  ASP R CB  1 
ATOM   25651 C CG  . ASP D  2 111  ? 270.155 185.450 188.409 1.00 151.98 ? 111  ASP R CG  1 
ATOM   25652 O OD1 . ASP D  2 111  ? 269.332 185.865 187.575 1.00 151.98 ? 111  ASP R OD1 1 
ATOM   25653 O OD2 . ASP D  2 111  ? 270.472 186.096 189.430 1.00 151.98 ? 111  ASP R OD2 1 
ATOM   25654 N N   . TYR D  2 112  ? 270.622 181.068 188.436 1.00 151.95 ? 112  TYR R N   1 
ATOM   25655 C CA  . TYR D  2 112  ? 271.349 179.803 188.539 1.00 151.95 ? 112  TYR R CA  1 
ATOM   25656 C C   . TYR D  2 112  ? 270.492 178.813 189.313 1.00 151.95 ? 112  TYR R C   1 
ATOM   25657 O O   . TYR D  2 112  ? 269.846 179.210 190.272 1.00 151.95 ? 112  TYR R O   1 
ATOM   25658 C CB  . TYR D  2 112  ? 272.711 180.022 189.229 1.00 151.95 ? 112  TYR R CB  1 
ATOM   25659 C CG  . TYR D  2 112  ? 273.444 178.751 189.575 1.00 151.95 ? 112  TYR R CG  1 
ATOM   25660 C CD1 . TYR D  2 112  ? 274.198 178.079 188.621 1.00 151.95 ? 112  TYR R CD1 1 
ATOM   25661 C CD2 . TYR D  2 112  ? 273.365 178.210 190.853 1.00 151.95 ? 112  TYR R CD2 1 
ATOM   25662 C CE1 . TYR D  2 112  ? 274.857 176.907 188.935 1.00 151.95 ? 112  TYR R CE1 1 
ATOM   25663 C CE2 . TYR D  2 112  ? 273.998 177.043 191.163 1.00 151.95 ? 112  TYR R CE2 1 
ATOM   25664 C CZ  . TYR D  2 112  ? 274.755 176.397 190.211 1.00 151.95 ? 112  TYR R CZ  1 
ATOM   25665 O OH  . TYR D  2 112  ? 275.407 175.232 190.542 1.00 151.95 ? 112  TYR R OH  1 
ATOM   25666 N N   . TRP D  2 113  ? 270.646 177.508 189.030 1.00 151.92 ? 113  TRP R N   1 
ATOM   25667 C CA  . TRP D  2 113  ? 269.748 176.471 189.546 1.00 151.92 ? 113  TRP R CA  1 
ATOM   25668 C C   . TRP D  2 113  ? 270.510 175.322 190.217 1.00 151.92 ? 113  TRP R C   1 
ATOM   25669 O O   . TRP D  2 113  ? 271.681 175.081 189.911 1.00 151.92 ? 113  TRP R O   1 
ATOM   25670 C CB  . TRP D  2 113  ? 268.890 175.885 188.406 1.00 151.92 ? 113  TRP R CB  1 
ATOM   25671 C CG  . TRP D  2 113  ? 267.909 176.835 187.730 1.00 151.92 ? 113  TRP R CG  1 
ATOM   25672 C CD1 . TRP D  2 113  ? 268.191 178.049 187.161 1.00 151.92 ? 113  TRP R CD1 1 
ATOM   25673 C CD2 . TRP D  2 113  ? 266.506 176.629 187.535 1.00 151.92 ? 113  TRP R CD2 1 
ATOM   25674 N NE1 . TRP D  2 113  ? 267.059 178.607 186.636 1.00 151.92 ? 113  TRP R NE1 1 
ATOM   25675 C CE2 . TRP D  2 113  ? 266.007 177.758 186.852 1.00 151.92 ? 113  TRP R CE2 1 
ATOM   25676 C CE3 . TRP D  2 113  ? 265.620 175.606 187.880 1.00 151.92 ? 113  TRP R CE3 1 
ATOM   25677 C CZ2 . TRP D  2 113  ? 264.667 177.889 186.504 1.00 151.92 ? 113  TRP R CZ2 1 
ATOM   25678 C CZ3 . TRP D  2 113  ? 264.290 175.735 187.527 1.00 151.92 ? 113  TRP R CZ3 1 
ATOM   25679 C CH2 . TRP D  2 113  ? 263.828 176.868 186.845 1.00 151.92 ? 113  TRP R CH2 1 
ATOM   25680 N N   . GLY D  2 114  ? 269.840 174.617 191.147 1.00 151.97 ? 114  GLY R N   1 
ATOM   25681 C CA  . GLY D  2 114  ? 270.404 173.446 191.805 1.00 151.97 ? 114  GLY R CA  1 
ATOM   25682 C C   . GLY D  2 114  ? 270.206 172.161 191.007 1.00 151.97 ? 114  GLY R C   1 
ATOM   25683 O O   . GLY D  2 114  ? 269.688 172.178 189.893 1.00 151.97 ? 114  GLY R O   1 
ATOM   25684 N N   . GLN D  2 115  ? 270.615 171.008 191.595 1.00 152.02 ? 115  GLN R N   1 
ATOM   25685 C CA  . GLN D  2 115  ? 270.521 169.780 190.785 1.00 152.02 ? 115  GLN R CA  1 
ATOM   25686 C C   . GLN D  2 115  ? 269.089 169.261 190.700 1.00 152.02 ? 115  GLN R C   1 
ATOM   25687 O O   . GLN D  2 115  ? 268.731 168.617 189.709 1.00 152.02 ? 115  GLN R O   1 
ATOM   25688 C CB  . GLN D  2 115  ? 271.308 168.539 191.272 1.00 152.02 ? 115  GLN R CB  1 
ATOM   25689 C CG  . GLN D  2 115  ? 270.892 167.810 192.566 1.00 152.02 ? 115  GLN R CG  1 
ATOM   25690 C CD  . GLN D  2 115  ? 271.252 168.407 193.832 1.00 152.02 ? 115  GLN R CD  1 
ATOM   25691 O OE1 . GLN D  2 115  ? 271.572 169.564 193.888 1.00 152.02 ? 115  GLN R OE1 1 
ATOM   25692 N NE2 . GLN D  2 115  ? 271.079 167.651 194.907 1.00 152.02 ? 115  GLN R NE2 1 
ATOM   25693 N N   . GLY D  2 116  ? 268.278 169.490 191.727 1.00 152.02 ? 116  GLY R N   1 
ATOM   25694 C CA  . GLY D  2 116  ? 266.900 169.031 191.737 1.00 152.02 ? 116  GLY R CA  1 
ATOM   25695 C C   . GLY D  2 116  ? 266.649 167.958 192.785 1.00 152.02 ? 116  GLY R C   1 
ATOM   25696 O O   . GLY D  2 116  ? 267.482 167.072 193.016 1.00 152.02 ? 116  GLY R O   1 
ATOM   25697 N N   . THR D  2 117  ? 265.476 168.035 193.417 1.00 151.97 ? 117  THR R N   1 
ATOM   25698 C CA  . THR D  2 117  ? 265.060 167.154 194.507 1.00 151.97 ? 117  THR R CA  1 
ATOM   25699 C C   . THR D  2 117  ? 263.861 166.323 194.081 1.00 151.97 ? 117  THR R C   1 
ATOM   25700 O O   . THR D  2 117  ? 262.798 166.875 193.784 1.00 151.97 ? 117  THR R O   1 
ATOM   25701 C CB  . THR D  2 117  ? 264.696 167.967 195.752 1.00 151.97 ? 117  THR R CB  1 
ATOM   25702 O OG1 . THR D  2 117  ? 265.769 168.854 196.093 1.00 151.97 ? 117  THR R OG1 1 
ATOM   25703 C CG2 . THR D  2 117  ? 264.343 167.051 196.914 1.00 151.97 ? 117  THR R CG2 1 
ATOM   25704 N N   . LEU D  2 118  ? 264.008 164.999 194.139 1.00 151.99 ? 118  LEU R N   1 
ATOM   25705 C CA  . LEU D  2 118  ? 262.985 164.070 193.677 1.00 151.99 ? 118  LEU R CA  1 
ATOM   25706 C C   . LEU D  2 118  ? 262.200 163.505 194.852 1.00 151.99 ? 118  LEU R C   1 
ATOM   25707 O O   . LEU D  2 118  ? 262.763 162.801 195.693 1.00 151.99 ? 118  LEU R O   1 
ATOM   25708 C CB  . LEU D  2 118  ? 263.638 162.890 192.953 1.00 151.99 ? 118  LEU R CB  1 
ATOM   25709 C CG  . LEU D  2 118  ? 263.903 162.699 191.461 1.00 151.99 ? 118  LEU R CG  1 
ATOM   25710 C CD1 . LEU D  2 118  ? 262.612 162.441 190.691 1.00 151.99 ? 118  LEU R CD1 1 
ATOM   25711 C CD2 . LEU D  2 118  ? 264.725 163.832 190.884 1.00 151.99 ? 118  LEU R CD2 1 
ATOM   25712 N N   . VAL D  2 119  ? 260.905 163.789 194.916 1.00 151.97 ? 119  VAL R N   1 
ATOM   25713 C CA  . VAL D  2 119  ? 260.057 163.163 195.921 1.00 151.97 ? 119  VAL R CA  1 
ATOM   25714 C C   . VAL D  2 119  ? 259.179 162.156 195.185 1.00 151.97 ? 119  VAL R C   1 
ATOM   25715 O O   . VAL D  2 119  ? 258.716 162.422 194.069 1.00 151.97 ? 119  VAL R O   1 
ATOM   25716 C CB  . VAL D  2 119  ? 259.234 164.176 196.752 1.00 151.97 ? 119  VAL R CB  1 
ATOM   25717 C CG1 . VAL D  2 119  ? 258.205 164.904 195.938 1.00 151.97 ? 119  VAL R CG1 1 
ATOM   25718 C CG2 . VAL D  2 119  ? 258.621 163.524 197.973 1.00 151.97 ? 119  VAL R CG2 1 
ATOM   25719 N N   . THR D  2 120  ? 258.995 160.979 195.783 1.00 152.01 ? 120  THR R N   1 
ATOM   25720 C CA  . THR D  2 120  ? 258.176 159.903 195.228 1.00 152.01 ? 120  THR R CA  1 
ATOM   25721 C C   . THR D  2 120  ? 257.576 159.129 196.396 1.00 152.01 ? 120  THR R C   1 
ATOM   25722 O O   . THR D  2 120  ? 257.873 159.406 197.559 1.00 152.01 ? 120  THR R O   1 
ATOM   25723 C CB  . THR D  2 120  ? 258.945 158.938 194.288 1.00 152.01 ? 120  THR R CB  1 
ATOM   25724 O OG1 . THR D  2 120  ? 260.028 158.321 194.982 1.00 152.01 ? 120  THR R OG1 1 
ATOM   25725 C CG2 . THR D  2 120  ? 259.431 159.539 192.957 1.00 152.01 ? 120  THR R CG2 1 
ATOM   25726 N N   . VAL D  2 121  ? 256.752 158.129 196.061 1.00 152.02 ? 121  VAL R N   1 
ATOM   25727 C CA  . VAL D  2 121  ? 256.199 157.181 197.034 1.00 152.02 ? 121  VAL R CA  1 
ATOM   25728 C C   . VAL D  2 121  ? 257.313 156.425 197.755 1.00 152.02 ? 121  VAL R C   1 
ATOM   25729 O O   . VAL D  2 121  ? 257.265 156.214 198.974 1.00 152.02 ? 121  VAL R O   1 
ATOM   25730 C CB  . VAL D  2 121  ? 255.215 156.231 196.320 1.00 152.02 ? 121  VAL R CB  1 
ATOM   25731 C CG1 . VAL D  2 121  ? 254.896 154.994 197.155 1.00 152.02 ? 121  VAL R CG1 1 
ATOM   25732 C CG2 . VAL D  2 121  ? 253.940 156.976 195.944 1.00 152.02 ? 121  VAL R CG2 1 
ATOM   25733 N N   . SER D  2 122  ? 258.333 156.014 197.016 1.00 152.02 ? 122  SER R N   1 
ATOM   25734 C CA  . SER D  2 122  ? 259.518 155.386 197.582 1.00 152.02 ? 122  SER R CA  1 
ATOM   25735 C C   . SER D  2 122  ? 260.698 156.224 197.124 1.00 152.02 ? 122  SER R C   1 
ATOM   25736 O O   . SER D  2 122  ? 260.511 157.426 196.923 1.00 152.02 ? 122  SER R O   1 
ATOM   25737 C CB  . SER D  2 122  ? 259.643 153.928 197.144 1.00 152.02 ? 122  SER R CB  1 
ATOM   25738 O OG  . SER D  2 122  ? 258.722 153.114 197.850 1.00 152.02 ? 122  SER R OG  1 
ATOM   25739 N N   . SER D  2 123  ? 261.908 155.655 197.150 1.00 152.04 ? 123  SER R N   1 
ATOM   25740 C CA  . SER D  2 123  ? 263.189 156.257 196.702 1.00 152.04 ? 123  SER R CA  1 
ATOM   25741 C C   . SER D  2 123  ? 263.165 157.446 195.725 1.00 152.04 ? 123  SER R C   1 
ATOM   25742 O O   . SER D  2 123  ? 263.596 158.551 196.053 1.00 152.04 ? 123  SER R O   1 
ATOM   25743 C CB  . SER D  2 123  ? 264.053 155.161 196.076 1.00 152.04 ? 123  SER R CB  1 
ATOM   25744 O OG  . SER D  2 123  ? 264.302 154.120 197.004 1.00 152.04 ? 123  SER R OG  1 
ATOM   25745 O OXT . SER D  2 123  ? 262.687 157.326 194.597 1.00 152.04 ? 123  SER R OXT 1 
ATOM   25746 N N   . GLU E  3 1    ? 247.271 186.625 186.562 1.00 91.49  ? 1    GLU O N   1 
ATOM   25747 C CA  . GLU E  3 1    ? 247.666 185.377 185.920 1.00 94.52  ? 1    GLU O CA  1 
ATOM   25748 C C   . GLU E  3 1    ? 248.045 185.629 184.461 1.00 87.32  ? 1    GLU O C   1 
ATOM   25749 O O   . GLU E  3 1    ? 247.349 186.355 183.752 1.00 90.34  ? 1    GLU O O   1 
ATOM   25750 C CB  . GLU E  3 1    ? 246.538 184.345 186.022 1.00 88.79  ? 1    GLU O CB  1 
ATOM   25751 C CG  . GLU E  3 1    ? 246.802 183.037 185.293 1.00 88.24  ? 1    GLU O CG  1 
ATOM   25752 C CD  . GLU E  3 1    ? 247.818 182.169 186.009 1.00 89.18  ? 1    GLU O CD  1 
ATOM   25753 O OE1 . GLU E  3 1    ? 247.469 181.583 187.055 1.00 90.77  ? 1    GLU O OE1 1 
ATOM   25754 O OE2 . GLU E  3 1    ? 248.967 182.076 185.527 1.00 91.29  ? 1    GLU O OE2 1 
ATOM   25755 N N   . ILE E  3 2    ? 249.151 185.032 184.014 1.00 92.71  ? 2    ILE O N   1 
ATOM   25756 C CA  . ILE E  3 2    ? 249.584 185.122 182.625 1.00 91.51  ? 2    ILE O CA  1 
ATOM   25757 C C   . ILE E  3 2    ? 249.779 183.706 182.088 1.00 94.17  ? 2    ILE O C   1 
ATOM   25758 O O   . ILE E  3 2    ? 250.203 182.798 182.815 1.00 89.36  ? 2    ILE O O   1 
ATOM   25759 C CB  . ILE E  3 2    ? 250.849 186.008 182.450 1.00 96.10  ? 2    ILE O CB  1 
ATOM   25760 C CG1 . ILE E  3 2    ? 250.905 186.584 181.034 1.00 87.59  ? 2    ILE O CG1 1 
ATOM   25761 C CG2 . ILE E  3 2    ? 252.157 185.276 182.739 1.00 94.02  ? 2    ILE O CG2 1 
ATOM   25762 C CD1 . ILE E  3 2    ? 251.676 187.885 180.939 1.00 91.49  ? 2    ILE O CD1 1 
ATOM   25763 N N   . VAL E  3 3    ? 249.319 183.490 180.863 1.00 92.91  ? 3    VAL O N   1 
ATOM   25764 C CA  . VAL E  3 3    ? 249.432 182.209 180.179 1.00 88.72  ? 3    VAL O CA  1 
ATOM   25765 C C   . VAL E  3 3    ? 250.513 182.359 179.113 1.00 89.30  ? 3    VAL O C   1 
ATOM   25766 O O   . VAL E  3 3    ? 250.763 183.463 178.622 1.00 95.33  ? 3    VAL O O   1 
ATOM   25767 C CB  . VAL E  3 3    ? 248.053 181.816 179.588 1.00 97.00  ? 3    VAL O CB  1 
ATOM   25768 C CG1 . VAL E  3 3    ? 248.043 180.428 178.936 1.00 90.45  ? 3    VAL O CG1 1 
ATOM   25769 C CG2 . VAL E  3 3    ? 246.976 181.906 180.661 1.00 94.24  ? 3    VAL O CG2 1 
ATOM   25770 N N   . LEU E  3 4    ? 251.178 181.254 178.770 1.00 175.77 ? 4    LEU O N   1 
ATOM   25771 C CA  . LEU E  3 4    ? 252.133 181.247 177.672 1.00 175.95 ? 4    LEU O CA  1 
ATOM   25772 C C   . LEU E  3 4    ? 251.935 179.980 176.856 1.00 167.85 ? 4    LEU O C   1 
ATOM   25773 O O   . LEU E  3 4    ? 251.771 178.892 177.413 1.00 167.39 ? 4    LEU O O   1 
ATOM   25774 C CB  . LEU E  3 4    ? 253.577 181.329 178.186 1.00 168.70 ? 4    LEU O CB  1 
ATOM   25775 C CG  . LEU E  3 4    ? 254.076 182.706 178.624 1.00 175.78 ? 4    LEU O CG  1 
ATOM   25776 C CD1 . LEU E  3 4    ? 255.507 182.620 179.093 1.00 167.99 ? 4    LEU O CD1 1 
ATOM   25777 C CD2 . LEU E  3 4    ? 253.976 183.679 177.467 1.00 171.21 ? 4    LEU O CD2 1 
ATOM   25778 N N   . THR E  3 5    ? 251.950 180.133 175.534 1.00 176.78 ? 5    THR O N   1 
ATOM   25779 C CA  . THR E  3 5    ? 251.897 179.015 174.599 1.00 172.53 ? 5    THR O CA  1 
ATOM   25780 C C   . THR E  3 5    ? 253.104 179.040 173.674 1.00 174.12 ? 5    THR O C   1 
ATOM   25781 O O   . THR E  3 5    ? 253.268 179.987 172.896 1.00 170.36 ? 5    THR O O   1 
ATOM   25782 C CB  . THR E  3 5    ? 250.609 179.058 173.771 1.00 174.07 ? 5    THR O CB  1 
ATOM   25783 O OG1 . THR E  3 5    ? 250.416 180.379 173.250 1.00 175.55 ? 5    THR O OG1 1 
ATOM   25784 C CG2 . THR E  3 5    ? 249.411 178.676 174.625 1.00 167.38 ? 5    THR O CG2 1 
ATOM   25785 N N   . GLN E  3 6    ? 253.948 178.014 173.754 1.00 163.83 ? 6    GLN O N   1 
ATOM   25786 C CA  . GLN E  3 6    ? 255.012 177.887 172.771 1.00 166.22 ? 6    GLN O CA  1 
ATOM   25787 C C   . GLN E  3 6    ? 254.453 177.336 171.467 1.00 163.81 ? 6    GLN O C   1 
ATOM   25788 O O   . GLN E  3 6    ? 253.651 176.399 171.467 1.00 159.13 ? 6    GLN O O   1 
ATOM   25789 C CB  . GLN E  3 6    ? 256.134 176.969 173.270 1.00 164.22 ? 6    GLN O CB  1 
ATOM   25790 C CG  . GLN E  3 6    ? 257.216 177.632 174.108 1.00 157.36 ? 6    GLN O CG  1 
ATOM   25791 C CD  . GLN E  3 6    ? 257.012 177.505 175.602 1.00 160.81 ? 6    GLN O CD  1 
ATOM   25792 O OE1 . GLN E  3 6    ? 256.207 176.701 176.065 1.00 165.41 ? 6    GLN O OE1 1 
ATOM   25793 N NE2 . GLN E  3 6    ? 257.757 178.296 176.368 1.00 159.26 ? 6    GLN O NE2 1 
ATOM   25794 N N   . SER E  3 7    ? 254.879 177.926 170.347 1.00 94.45  ? 7    SER O N   1 
ATOM   25795 C CA  . SER E  3 7    ? 254.271 177.554 169.071 1.00 92.87  ? 7    SER O CA  1 
ATOM   25796 C C   . SER E  3 7    ? 254.987 176.353 168.433 1.00 91.76  ? 7    SER O C   1 
ATOM   25797 O O   . SER E  3 7    ? 254.300 175.396 168.055 1.00 98.36  ? 7    SER O O   1 
ATOM   25798 C CB  . SER E  3 7    ? 254.195 178.762 168.122 1.00 93.69  ? 7    SER O CB  1 
ATOM   25799 O OG  . SER E  3 7    ? 253.565 179.866 168.747 1.00 94.23  ? 7    SER O OG  1 
ATOM   25800 N N   . PRO E  3 8    ? 256.364 176.319 168.286 1.00 194.79 ? 8    PRO O N   1 
ATOM   25801 C CA  . PRO E  3 8    ? 256.970 175.114 167.702 1.00 190.40 ? 8    PRO O CA  1 
ATOM   25802 C C   . PRO E  3 8    ? 257.136 174.071 168.787 1.00 195.61 ? 8    PRO O C   1 
ATOM   25803 O O   . PRO E  3 8    ? 258.157 174.109 169.466 1.00 191.34 ? 8    PRO O O   1 
ATOM   25804 C CB  . PRO E  3 8    ? 258.330 175.599 167.182 1.00 195.76 ? 8    PRO O CB  1 
ATOM   25805 C CG  . PRO E  3 8    ? 258.286 177.079 167.245 1.00 196.87 ? 8    PRO O CG  1 
ATOM   25806 C CD  . PRO E  3 8    ? 257.405 177.364 168.407 1.00 190.89 ? 8    PRO O CD  1 
ATOM   25807 N N   . GLY E  3 9    ? 256.130 173.225 169.027 1.00 91.46  ? 9    GLY O N   1 
ATOM   25808 C CA  . GLY E  3 9    ? 256.174 172.314 170.167 1.00 94.26  ? 9    GLY O CA  1 
ATOM   25809 C C   . GLY E  3 9    ? 257.313 171.303 170.175 1.00 91.46  ? 9    GLY O C   1 
ATOM   25810 O O   . GLY E  3 9    ? 257.889 171.029 171.232 1.00 87.82  ? 9    GLY O O   1 
ATOM   25811 N N   . THR E  3 10   ? 257.674 170.752 169.012 1.00 92.68  ? 10   THR O N   1 
ATOM   25812 C CA  . THR E  3 10   ? 258.663 169.674 168.998 1.00 93.96  ? 10   THR O CA  1 
ATOM   25813 C C   . THR E  3 10   ? 259.358 169.582 167.640 1.00 92.47  ? 10   THR O C   1 
ATOM   25814 O O   . THR E  3 10   ? 258.704 169.683 166.599 1.00 96.76  ? 10   THR O O   1 
ATOM   25815 C CB  . THR E  3 10   ? 257.974 168.335 169.357 1.00 93.18  ? 10   THR O CB  1 
ATOM   25816 O OG1 . THR E  3 10   ? 257.700 168.292 170.764 1.00 96.35  ? 10   THR O OG1 1 
ATOM   25817 C CG2 . THR E  3 10   ? 258.800 167.101 168.978 1.00 88.69  ? 10   THR O CG2 1 
ATOM   25818 N N   . LEU E  3 11   ? 260.686 169.397 167.662 1.00 88.71  ? 11   LEU O N   1 
ATOM   25819 C CA  . LEU E  3 11   ? 261.485 169.112 166.469 1.00 95.39  ? 11   LEU O CA  1 
ATOM   25820 C C   . LEU E  3 11   ? 262.062 167.702 166.638 1.00 91.30  ? 11   LEU O C   1 
ATOM   25821 O O   . LEU E  3 11   ? 262.859 167.444 167.548 1.00 88.97  ? 11   LEU O O   1 
ATOM   25822 C CB  . LEU E  3 11   ? 262.560 170.187 166.239 1.00 96.59  ? 11   LEU O CB  1 
ATOM   25823 C CG  . LEU E  3 11   ? 263.880 170.375 167.002 1.00 90.80  ? 11   LEU O CG  1 
ATOM   25824 C CD1 . LEU E  3 11   ? 264.789 171.379 166.322 1.00 94.83  ? 11   LEU O CD1 1 
ATOM   25825 C CD2 . LEU E  3 11   ? 263.658 170.689 168.456 1.00 94.58  ? 11   LEU O CD2 1 
ATOM   25826 N N   . SER E  3 12   ? 261.551 166.757 165.846 1.00 96.15  ? 12   SER O N   1 
ATOM   25827 C CA  . SER E  3 12   ? 261.936 165.353 165.998 1.00 93.56  ? 12   SER O CA  1 
ATOM   25828 C C   . SER E  3 12   ? 263.385 165.081 165.594 1.00 94.83  ? 12   SER O C   1 
ATOM   25829 O O   . SER E  3 12   ? 264.092 164.326 166.271 1.00 90.81  ? 12   SER O O   1 
ATOM   25830 C CB  . SER E  3 12   ? 260.992 164.469 165.186 1.00 90.02  ? 12   SER O CB  1 
ATOM   25831 O OG  . SER E  3 12   ? 261.351 163.105 165.306 1.00 96.28  ? 12   SER O OG  1 
ATOM   25832 N N   . LEU E  3 13   ? 263.847 165.693 164.507 1.00 371.84 ? 13   LEU O N   1 
ATOM   25833 C CA  . LEU E  3 13   ? 265.136 165.394 163.895 1.00 377.21 ? 13   LEU O CA  1 
ATOM   25834 C C   . LEU E  3 13   ? 265.934 166.671 163.710 1.00 374.19 ? 13   LEU O C   1 
ATOM   25835 O O   . LEU E  3 13   ? 265.425 167.766 163.962 1.00 373.78 ? 13   LEU O O   1 
ATOM   25836 C CB  . LEU E  3 13   ? 264.982 164.682 162.549 1.00 368.71 ? 13   LEU O CB  1 
ATOM   25837 C CG  . LEU E  3 13   ? 264.483 163.243 162.641 1.00 377.05 ? 13   LEU O CG  1 
ATOM   25838 C CD1 . LEU E  3 13   ? 263.893 162.801 161.315 1.00 372.06 ? 13   LEU O CD1 1 
ATOM   25839 C CD2 . LEU E  3 13   ? 265.614 162.322 163.070 1.00 373.34 ? 13   LEU O CD2 1 
ATOM   25840 N N   . SER E  3 14   ? 267.257 166.500 163.495 1.00 274.17 ? 14   SER O N   1 
ATOM   25841 C CA  . SER E  3 14   ? 268.239 167.568 163.290 1.00 272.46 ? 14   SER O CA  1 
ATOM   25842 C C   . SER E  3 14   ? 268.516 168.018 161.849 1.00 279.12 ? 14   SER O C   1 
ATOM   25843 O O   . SER E  3 14   ? 269.384 167.409 161.210 1.00 275.83 ? 14   SER O O   1 
ATOM   25844 C CB  . SER E  3 14   ? 269.582 167.058 163.807 1.00 270.12 ? 14   SER O CB  1 
ATOM   25845 O OG  . SER E  3 14   ? 269.438 166.413 165.043 1.00 276.26 ? 14   SER O OG  1 
ATOM   25846 N N   . PRO E  3 15   ? 267.863 169.036 161.275 1.00 97.15  ? 15   PRO O N   1 
ATOM   25847 C CA  . PRO E  3 15   ? 268.336 169.556 159.985 1.00 99.16  ? 15   PRO O CA  1 
ATOM   25848 C C   . PRO E  3 15   ? 269.351 170.682 160.126 1.00 102.75 ? 15   PRO O C   1 
ATOM   25849 O O   . PRO E  3 15   ? 269.908 171.126 159.113 1.00 97.46  ? 15   PRO O O   1 
ATOM   25850 C CB  . PRO E  3 15   ? 267.053 170.036 159.290 1.00 102.97 ? 15   PRO O CB  1 
ATOM   25851 C CG  . PRO E  3 15   ? 265.989 169.906 160.274 1.00 100.12 ? 15   PRO O CG  1 
ATOM   25852 C CD  . PRO E  3 15   ? 266.399 168.958 161.266 1.00 94.04  ? 15   PRO O CD  1 
ATOM   25853 N N   . GLY E  3 16   ? 269.602 171.146 161.352 1.00 96.61  ? 16   GLY O N   1 
ATOM   25854 C CA  . GLY E  3 16   ? 270.521 172.226 161.657 1.00 94.23  ? 16   GLY O CA  1 
ATOM   25855 C C   . GLY E  3 16   ? 270.122 173.641 161.279 1.00 97.29  ? 16   GLY O C   1 
ATOM   25856 O O   . GLY E  3 16   ? 270.930 174.554 161.488 1.00 89.04  ? 16   GLY O O   1 
ATOM   25857 N N   . GLU E  3 17   ? 268.929 173.873 160.730 1.00 88.69  ? 17   GLU O N   1 
ATOM   25858 C CA  . GLU E  3 17   ? 268.554 175.231 160.345 1.00 96.64  ? 17   GLU O CA  1 
ATOM   25859 C C   . GLU E  3 17   ? 268.168 176.021 161.591 1.00 94.29  ? 17   GLU O C   1 
ATOM   25860 O O   . GLU E  3 17   ? 267.891 175.454 162.654 1.00 87.98  ? 17   GLU O O   1 
ATOM   25861 C CB  . GLU E  3 17   ? 267.376 175.307 159.361 1.00 94.87  ? 17   GLU O CB  1 
ATOM   25862 C CG  . GLU E  3 17   ? 265.982 175.301 160.004 1.00 94.86  ? 17   GLU O CG  1 
ATOM   25863 C CD  . GLU E  3 17   ? 265.418 173.944 160.176 1.00 96.55  ? 17   GLU O CD  1 
ATOM   25864 O OE1 . GLU E  3 17   ? 266.184 173.017 159.950 1.00 94.43  ? 17   GLU O OE1 1 
ATOM   25865 O OE2 . GLU E  3 17   ? 264.244 173.803 160.578 1.00 88.56  ? 17   GLU O OE2 1 
ATOM   25866 N N   . ARG E  3 18   ? 268.243 177.345 161.471 1.00 87.52  ? 18   ARG O N   1 
ATOM   25867 C CA  . ARG E  3 18   ? 267.820 178.220 162.556 1.00 87.58  ? 18   ARG O CA  1 
ATOM   25868 C C   . ARG E  3 18   ? 266.328 178.034 162.826 1.00 87.60  ? 18   ARG O C   1 
ATOM   25869 O O   . ARG E  3 18   ? 265.524 177.887 161.902 1.00 89.78  ? 18   ARG O O   1 
ATOM   25870 C CB  . ARG E  3 18   ? 268.155 179.680 162.196 1.00 95.92  ? 18   ARG O CB  1 
ATOM   25871 C CG  . ARG E  3 18   ? 267.543 180.296 160.921 1.00 92.71  ? 18   ARG O CG  1 
ATOM   25872 C CD  . ARG E  3 18   ? 266.186 180.963 161.157 1.00 92.85  ? 18   ARG O CD  1 
ATOM   25873 N NE  . ARG E  3 18   ? 265.678 181.671 159.993 1.00 95.74  ? 18   ARG O NE  1 
ATOM   25874 C CZ  . ARG E  3 18   ? 264.455 182.173 159.912 1.00 88.56  ? 18   ARG O CZ  1 
ATOM   25875 N NH1 . ARG E  3 18   ? 263.593 182.057 160.910 1.00 90.11  ? 18   ARG O NH1 1 
ATOM   25876 N NH2 . ARG E  3 18   ? 264.083 182.800 158.800 1.00 93.18  ? 18   ARG O NH2 1 
ATOM   25877 N N   . ALA E  3 19   ? 265.960 178.003 164.102 1.00 168.48 ? 19   ALA O N   1 
ATOM   25878 C CA  . ALA E  3 19   ? 264.569 177.841 164.503 1.00 164.39 ? 19   ALA O CA  1 
ATOM   25879 C C   . ALA E  3 19   ? 264.095 179.079 165.252 1.00 158.97 ? 19   ALA O C   1 
ATOM   25880 O O   . ALA E  3 19   ? 264.792 179.577 166.143 1.00 166.79 ? 19   ALA O O   1 
ATOM   25881 C CB  . ALA E  3 19   ? 264.394 176.584 165.358 1.00 161.11 ? 19   ALA O CB  1 
ATOM   25882 N N   . THR E  3 20   ? 262.908 179.568 164.885 1.00 218.63 ? 20   THR O N   1 
ATOM   25883 C CA  . THR E  3 20   ? 262.324 180.778 165.468 1.00 214.44 ? 20   THR O CA  1 
ATOM   25884 C C   . THR E  3 20   ? 261.267 180.383 166.507 1.00 219.19 ? 20   THR O C   1 
ATOM   25885 O O   . THR E  3 20   ? 260.053 180.438 166.300 1.00 218.03 ? 20   THR O O   1 
ATOM   25886 C CB  . THR E  3 20   ? 261.816 181.716 164.356 1.00 216.12 ? 20   THR O CB  1 
ATOM   25887 O OG1 . THR E  3 20   ? 261.290 182.928 164.918 1.00 211.92 ? 20   THR O OG1 1 
ATOM   25888 C CG2 . THR E  3 20   ? 260.861 181.045 163.325 1.00 211.16 ? 20   THR O CG2 1 
ATOM   25889 N N   . LEU E  3 21   ? 261.785 179.970 167.658 1.00 513.81 ? 21   LEU O N   1 
ATOM   25890 C CA  . LEU E  3 21   ? 260.994 179.565 168.813 1.00 513.04 ? 21   LEU O CA  1 
ATOM   25891 C C   . LEU E  3 21   ? 260.133 180.716 169.319 1.00 513.67 ? 21   LEU O C   1 
ATOM   25892 O O   . LEU E  3 21   ? 260.595 181.855 169.415 1.00 514.86 ? 21   LEU O O   1 
ATOM   25893 C CB  . LEU E  3 21   ? 261.933 179.102 169.923 1.00 519.73 ? 21   LEU O CB  1 
ATOM   25894 C CG  . LEU E  3 21   ? 262.804 177.843 169.907 1.00 518.20 ? 21   LEU O CG  1 
ATOM   25895 C CD1 . LEU E  3 21   ? 263.837 177.749 168.805 1.00 512.72 ? 21   LEU O CD1 1 
ATOM   25896 C CD2 . LEU E  3 21   ? 263.548 177.943 171.166 1.00 513.32 ? 21   LEU O CD2 1 
ATOM   25897 N N   . SER E  3 22   ? 258.878 180.422 169.659 1.00 301.22 ? 22   SER O N   1 
ATOM   25898 C CA  . SER E  3 22   ? 257.944 181.488 169.988 1.00 297.23 ? 22   SER O CA  1 
ATOM   25899 C C   . SER E  3 22   ? 257.174 181.241 171.276 1.00 293.58 ? 22   SER O C   1 
ATOM   25900 O O   . SER E  3 22   ? 257.060 180.115 171.752 1.00 294.07 ? 22   SER O O   1 
ATOM   25901 C CB  . SER E  3 22   ? 256.946 181.714 168.841 1.00 298.98 ? 22   SER O CB  1 
ATOM   25902 O OG  . SER E  3 22   ? 255.797 182.407 169.295 1.00 293.50 ? 22   SER O OG  1 
ATOM   25903 N N   . CYS E  3 23   ? 256.715 182.348 171.866 1.00 412.96 ? 23   CYS O N   1 
ATOM   25904 C CA  . CYS E  3 23   ? 255.880 182.393 173.061 1.00 416.85 ? 23   CYS O CA  1 
ATOM   25905 C C   . CYS E  3 23   ? 254.850 183.498 172.864 1.00 415.62 ? 23   CYS O C   1 
ATOM   25906 O O   . CYS E  3 23   ? 255.174 184.556 172.326 1.00 409.55 ? 23   CYS O O   1 
ATOM   25907 C CB  . CYS E  3 23   ? 256.696 182.601 174.355 1.00 412.09 ? 23   CYS O CB  1 
ATOM   25908 S SG  . CYS E  3 23   ? 257.488 181.070 174.933 1.00 413.35 ? 23   CYS O SG  1 
ATOM   25909 N N   . ARG E  3 24   ? 253.607 183.254 173.278 1.00 177.08 ? 24   ARG O N   1 
ATOM   25910 C CA  . ARG E  3 24   ? 252.561 184.271 173.210 1.00 170.36 ? 24   ARG O CA  1 
ATOM   25911 C C   . ARG E  3 24   ? 251.766 184.266 174.505 1.00 168.98 ? 24   ARG O C   1 
ATOM   25912 O O   . ARG E  3 24   ? 251.588 183.221 175.132 1.00 169.49 ? 24   ARG O O   1 
ATOM   25913 C CB  . ARG E  3 24   ? 251.607 184.061 172.017 1.00 173.66 ? 24   ARG O CB  1 
ATOM   25914 C CG  . ARG E  3 24   ? 252.268 184.127 170.645 1.00 174.86 ? 24   ARG O CG  1 
ATOM   25915 C CD  . ARG E  3 24   ? 252.739 185.541 170.333 1.00 174.48 ? 24   ARG O CD  1 
ATOM   25916 N NE  . ARG E  3 24   ? 253.348 185.640 169.013 1.00 171.97 ? 24   ARG O NE  1 
ATOM   25917 C CZ  . ARG E  3 24   ? 252.689 185.935 167.901 1.00 178.68 ? 24   ARG O CZ  1 
ATOM   25918 N NH1 . ARG E  3 24   ? 251.386 186.164 167.910 1.00 174.59 ? 24   ARG O NH1 1 
ATOM   25919 N NH2 . ARG E  3 24   ? 253.354 186.001 166.751 1.00 172.60 ? 24   ARG O NH2 1 
ATOM   25920 N N   . ALA E  3 25   ? 251.261 185.439 174.888 1.00 108.81 ? 25   ALA O N   1 
ATOM   25921 C CA  . ALA E  3 25   ? 250.608 185.607 176.177 1.00 110.76 ? 25   ALA O CA  1 
ATOM   25922 C C   . ALA E  3 25   ? 249.262 186.300 176.026 1.00 110.00 ? 25   ALA O C   1 
ATOM   25923 O O   . ALA E  3 25   ? 249.045 187.064 175.081 1.00 105.95 ? 25   ALA O O   1 
ATOM   25924 C CB  . ALA E  3 25   ? 251.486 186.414 177.143 1.00 103.97 ? 25   ALA O CB  1 
ATOM   25925 N N   . SER E  3 26   ? 248.351 185.976 176.956 1.00 91.02  ? 26   SER O N   1 
ATOM   25926 C CA  . SER E  3 26   ? 246.987 186.505 176.918 1.00 93.62  ? 26   SER O CA  1 
ATOM   25927 C C   . SER E  3 26   ? 246.990 188.021 177.063 1.00 89.42  ? 26   SER O C   1 
ATOM   25928 O O   . SER E  3 26   ? 246.314 188.735 176.313 1.00 94.85  ? 26   SER O O   1 
ATOM   25929 C CB  . SER E  3 26   ? 246.146 185.856 178.018 1.00 87.98  ? 26   SER O CB  1 
ATOM   25930 O OG  . SER E  3 26   ? 246.657 186.171 179.302 1.00 89.92  ? 26   SER O OG  1 
ATOM   25931 N N   . GLN E  3 27   ? 247.752 188.526 178.026 1.00 95.37  ? 27   GLN O N   1 
ATOM   25932 C CA  . GLN E  3 27   ? 248.007 189.947 178.173 1.00 89.25  ? 27   GLN O CA  1 
ATOM   25933 C C   . GLN E  3 27   ? 249.455 190.172 177.779 1.00 93.71  ? 27   GLN O C   1 
ATOM   25934 O O   . GLN E  3 27   ? 250.321 189.364 178.134 1.00 92.57  ? 27   GLN O O   1 
ATOM   25935 C CB  . GLN E  3 27   ? 247.780 190.450 179.603 1.00 96.57  ? 27   GLN O CB  1 
ATOM   25936 C CG  . GLN E  3 27   ? 246.457 190.070 180.233 1.00 89.95  ? 27   GLN O CG  1 
ATOM   25937 C CD  . GLN E  3 27   ? 246.556 188.802 181.052 1.00 87.98  ? 27   GLN O CD  1 
ATOM   25938 O OE1 . GLN E  3 27   ? 247.642 188.413 181.485 1.00 94.67  ? 27   GLN O OE1 1 
ATOM   25939 N NE2 . GLN E  3 27   ? 245.421 188.152 181.277 1.00 95.04  ? 27   GLN O NE2 1 
ATOM   25940 N N   . SER E  3 28   ? 249.685 191.219 176.981 1.00 96.13  ? 28   SER O N   1 
ATOM   25941 C CA  . SER E  3 28   ? 250.994 191.497 176.398 1.00 96.38  ? 28   SER O CA  1 
ATOM   25942 C C   . SER E  3 28   ? 252.055 191.638 177.482 1.00 87.46  ? 28   SER O C   1 
ATOM   25943 O O   . SER E  3 28   ? 251.783 192.188 178.555 1.00 89.40  ? 28   SER O O   1 
ATOM   25944 C CB  . SER E  3 28   ? 250.930 192.772 175.561 1.00 93.22  ? 28   SER O CB  1 
ATOM   25945 O OG  . SER E  3 28   ? 252.227 193.258 175.283 1.00 96.55  ? 28   SER O OG  1 
ATOM   25946 N N   . VAL E  3 29   ? 253.229 191.040 177.230 1.00 181.55 ? 29   VAL O N   1 
ATOM   25947 C CA  . VAL E  3 29   ? 254.346 191.141 178.163 1.00 177.61 ? 29   VAL O CA  1 
ATOM   25948 C C   . VAL E  3 29   ? 254.702 192.602 178.372 1.00 181.20 ? 29   VAL O C   1 
ATOM   25949 O O   . VAL E  3 29   ? 254.950 193.344 177.414 1.00 178.46 ? 29   VAL O O   1 
ATOM   25950 C CB  . VAL E  3 29   ? 255.546 190.348 177.620 1.00 175.94 ? 29   VAL O CB  1 
ATOM   25951 C CG1 . VAL E  3 29   ? 256.721 190.396 178.577 1.00 176.90 ? 29   VAL O CG1 1 
ATOM   25952 C CG2 . VAL E  3 29   ? 255.139 188.906 177.324 1.00 178.09 ? 29   VAL O CG2 1 
ATOM   25953 N N   . SER E  3 30   ? 254.736 193.020 179.632 1.00 167.82 ? 30   SER O N   1 
ATOM   25954 C CA  . SER E  3 30   ? 254.918 194.423 179.964 1.00 171.59 ? 30   SER O CA  1 
ATOM   25955 C C   . SER E  3 30   ? 256.371 194.651 180.336 1.00 171.51 ? 30   SER O C   1 
ATOM   25956 O O   . SER E  3 30   ? 256.902 193.964 181.217 1.00 166.27 ? 30   SER O O   1 
ATOM   25957 C CB  . SER E  3 30   ? 253.991 194.829 181.107 1.00 171.96 ? 30   SER O CB  1 
ATOM   25958 O OG  . SER E  3 30   ? 252.683 194.324 180.904 1.00 164.06 ? 30   SER O OG  1 
ATOM   25959 N N   . GLY E  3 31   ? 256.989 195.643 179.695 1.00 191.82 ? 31   GLY O N   1 
ATOM   25960 C CA  . GLY E  3 31   ? 258.358 196.029 179.991 1.00 191.90 ? 31   GLY O CA  1 
ATOM   25961 C C   . GLY E  3 31   ? 259.344 194.915 179.731 1.00 195.61 ? 31   GLY O C   1 
ATOM   25962 O O   . GLY E  3 31   ? 260.424 194.905 180.335 1.00 190.77 ? 31   GLY O O   1 
ATOM   25963 N N   . SER E  3 32   ? 259.029 194.042 178.766 1.00 238.76 ? 32   SER O N   1 
ATOM   25964 C CA  . SER E  3 32   ? 259.796 192.846 178.405 1.00 237.56 ? 32   SER O CA  1 
ATOM   25965 C C   . SER E  3 32   ? 260.230 192.053 179.635 1.00 229.44 ? 32   SER O C   1 
ATOM   25966 O O   . SER E  3 32   ? 261.405 191.754 179.826 1.00 231.05 ? 32   SER O O   1 
ATOM   25967 C CB  . SER E  3 32   ? 261.005 193.218 177.550 1.00 232.61 ? 32   SER O CB  1 
ATOM   25968 O OG  . SER E  3 32   ? 260.625 194.022 176.449 1.00 230.60 ? 32   SER O OG  1 
ATOM   25969 N N   . TYR E  3 33   ? 259.278 191.719 180.501 1.00 417.93 ? 33   TYR O N   1 
ATOM   25970 C CA  . TYR E  3 33   ? 259.625 190.834 181.614 1.00 413.28 ? 33   TYR O CA  1 
ATOM   25971 C C   . TYR E  3 33   ? 259.506 189.351 181.260 1.00 419.24 ? 33   TYR O C   1 
ATOM   25972 O O   . TYR E  3 33   ? 258.701 188.611 181.815 1.00 415.66 ? 33   TYR O O   1 
ATOM   25973 C CB  . TYR E  3 33   ? 258.855 191.151 182.890 1.00 418.62 ? 33   TYR O CB  1 
ATOM   25974 C CG  . TYR E  3 33   ? 259.267 192.429 183.582 1.00 418.28 ? 33   TYR O CG  1 
ATOM   25975 C CD1 . TYR E  3 33   ? 260.404 193.139 183.190 1.00 418.89 ? 33   TYR O CD1 1 
ATOM   25976 C CD2 . TYR E  3 33   ? 258.734 192.731 184.823 1.00 414.44 ? 33   TYR O CD2 1 
ATOM   25977 C CE1 . TYR E  3 33   ? 260.844 194.242 183.903 1.00 415.30 ? 33   TYR O CE1 1 
ATOM   25978 C CE2 . TYR E  3 33   ? 259.196 193.802 185.550 1.00 417.82 ? 33   TYR O CE2 1 
ATOM   25979 C CZ  . TYR E  3 33   ? 260.226 194.565 185.087 1.00 412.69 ? 33   TYR O CZ  1 
ATOM   25980 O OH  . TYR E  3 33   ? 260.635 195.647 185.832 1.00 414.74 ? 33   TYR O OH  1 
ATOM   25981 N N   . LEU E  3 34   ? 260.344 188.921 180.324 1.00 756.59 ? 34   LEU O N   1 
ATOM   25982 C CA  . LEU E  3 34   ? 260.334 187.553 179.835 1.00 750.76 ? 34   LEU O CA  1 
ATOM   25983 C C   . LEU E  3 34   ? 261.769 187.036 179.869 1.00 756.54 ? 34   LEU O C   1 
ATOM   25984 O O   . LEU E  3 34   ? 262.728 187.809 179.879 1.00 754.94 ? 34   LEU O O   1 
ATOM   25985 C CB  . LEU E  3 34   ? 259.704 187.465 178.425 1.00 758.67 ? 34   LEU O CB  1 
ATOM   25986 C CG  . LEU E  3 34   ? 259.498 186.118 177.714 1.00 753.75 ? 34   LEU O CG  1 
ATOM   25987 C CD1 . LEU E  3 34   ? 258.203 186.112 176.934 1.00 759.53 ? 34   LEU O CD1 1 
ATOM   25988 C CD2 . LEU E  3 34   ? 260.660 185.814 176.772 1.00 756.38 ? 34   LEU O CD2 1 
ATOM   25989 N N   . ALA E  3 35   ? 261.910 185.716 179.945 1.00 896.00 ? 35   ALA O N   1 
ATOM   25990 C CA  . ALA E  3 35   ? 263.219 185.084 179.964 1.00 902.04 ? 35   ALA O CA  1 
ATOM   25991 C C   . ALA E  3 35   ? 263.116 183.759 179.229 1.00 900.28 ? 35   ALA O C   1 
ATOM   25992 O O   . ALA E  3 35   ? 262.026 183.213 179.056 1.00 894.69 ? 35   ALA O O   1 
ATOM   25993 C CB  . ALA E  3 35   ? 263.726 184.872 181.396 1.00 898.36 ? 35   ALA O CB  1 
ATOM   25994 N N   . TRP E  3 36   ? 264.260 183.249 178.783 1.00 1081.2 ? 36   TRP O N   1 
ATOM   25995 C CA  . TRP E  3 36   ? 264.303 181.927 178.183 1.00 1083.6 ? 36   TRP O CA  1 
ATOM   25996 C C   . TRP E  3 36   ? 265.218 181.055 179.031 1.00 1074.4 ? 36   TRP O C   1 
ATOM   25997 O O   . TRP E  3 36   ? 266.045 181.556 179.798 1.00 1084.2 ? 36   TRP O O   1 
ATOM   25998 C CB  . TRP E  3 36   ? 264.796 181.953 176.733 1.00 1078.2 ? 36   TRP O CB  1 
ATOM   25999 C CG  . TRP E  3 36   ? 263.740 182.287 175.696 1.00 1084.1 ? 36   TRP O CG  1 
ATOM   26000 C CD1 . TRP E  3 36   ? 263.398 183.536 175.258 1.00 1080.4 ? 36   TRP O CD1 1 
ATOM   26001 C CD2 . TRP E  3 36   ? 262.932 181.372 174.944 1.00 1082.7 ? 36   TRP O CD2 1 
ATOM   26002 N NE1 . TRP E  3 36   ? 262.424 183.459 174.300 1.00 1080.1 ? 36   TRP O NE1 1 
ATOM   26003 C CE2 . TRP E  3 36   ? 262.114 182.143 174.089 1.00 1080.7 ? 36   TRP O CE2 1 
ATOM   26004 C CE3 . TRP E  3 36   ? 262.808 179.980 174.919 1.00 1077.3 ? 36   TRP O CE3 1 
ATOM   26005 C CZ2 . TRP E  3 36   ? 261.206 181.568 173.204 1.00 1080.3 ? 36   TRP O CZ2 1 
ATOM   26006 C CZ3 . TRP E  3 36   ? 261.892 179.413 174.052 1.00 1081.9 ? 36   TRP O CZ3 1 
ATOM   26007 C CH2 . TRP E  3 36   ? 261.097 180.206 173.214 1.00 1083.0 ? 36   TRP O CH2 1 
ATOM   26008 N N   . TYR E  3 37   ? 265.066 179.740 178.898 1.00 814.88 ? 37   TYR O N   1 
ATOM   26009 C CA  . TYR E  3 37   ? 265.818 178.812 179.730 1.00 814.31 ? 37   TYR O CA  1 
ATOM   26010 C C   . TYR E  3 37   ? 266.261 177.604 178.920 1.00 815.97 ? 37   TYR O C   1 
ATOM   26011 O O   . TYR E  3 37   ? 265.531 177.136 178.046 1.00 810.55 ? 37   TYR O O   1 
ATOM   26012 C CB  . TYR E  3 37   ? 264.984 178.365 180.939 1.00 814.04 ? 37   TYR O CB  1 
ATOM   26013 C CG  . TYR E  3 37   ? 264.677 179.496 181.894 1.00 811.84 ? 37   TYR O CG  1 
ATOM   26014 C CD1 . TYR E  3 37   ? 265.650 179.982 182.761 1.00 811.15 ? 37   TYR O CD1 1 
ATOM   26015 C CD2 . TYR E  3 37   ? 263.432 180.112 181.893 1.00 811.44 ? 37   TYR O CD2 1 
ATOM   26016 C CE1 . TYR E  3 37   ? 265.379 181.030 183.625 1.00 811.34 ? 37   TYR O CE1 1 
ATOM   26017 C CE2 . TYR E  3 37   ? 263.156 181.162 182.748 1.00 810.50 ? 37   TYR O CE2 1 
ATOM   26018 C CZ  . TYR E  3 37   ? 264.129 181.614 183.613 1.00 813.55 ? 37   TYR O CZ  1 
ATOM   26019 O OH  . TYR E  3 37   ? 263.849 182.657 184.466 1.00 811.63 ? 37   TYR O OH  1 
ATOM   26020 N N   . GLN E  3 38   ? 267.460 177.101 179.222 1.00 413.74 ? 38   GLN O N   1 
ATOM   26021 C CA  . GLN E  3 38   ? 268.008 175.904 178.589 1.00 410.78 ? 38   GLN O CA  1 
ATOM   26022 C C   . GLN E  3 38   ? 268.014 174.768 179.600 1.00 405.99 ? 38   GLN O C   1 
ATOM   26023 O O   . GLN E  3 38   ? 268.845 174.753 180.512 1.00 408.27 ? 38   GLN O O   1 
ATOM   26024 C CB  . GLN E  3 38   ? 269.425 176.170 178.085 1.00 407.44 ? 38   GLN O CB  1 
ATOM   26025 C CG  . GLN E  3 38   ? 270.073 175.017 177.352 1.00 411.98 ? 38   GLN O CG  1 
ATOM   26026 C CD  . GLN E  3 38   ? 271.189 175.459 176.430 1.00 412.80 ? 38   GLN O CD  1 
ATOM   26027 O OE1 . GLN E  3 38   ? 270.979 175.655 175.233 1.00 413.04 ? 38   GLN O OE1 1 
ATOM   26028 N NE2 . GLN E  3 38   ? 272.387 175.612 176.981 1.00 410.63 ? 38   GLN O NE2 1 
ATOM   26029 N N   . GLN E  3 39   ? 267.153 173.781 179.383 1.00 304.32 ? 39   GLN O N   1 
ATOM   26030 C CA  . GLN E  3 39   ? 267.049 172.600 180.237 1.00 304.14 ? 39   GLN O CA  1 
ATOM   26031 C C   . GLN E  3 39   ? 267.552 171.383 179.466 1.00 310.17 ? 39   GLN O C   1 
ATOM   26032 O O   . GLN E  3 39   ? 266.779 170.702 178.789 1.00 306.90 ? 39   GLN O O   1 
ATOM   26033 C CB  . GLN E  3 39   ? 265.614 172.387 180.719 1.00 309.64 ? 39   GLN O CB  1 
ATOM   26034 C CG  . GLN E  3 39   ? 265.476 171.322 181.803 1.00 307.35 ? 39   GLN O CG  1 
ATOM   26035 C CD  . GLN E  3 39   ? 264.042 171.132 182.268 1.00 308.95 ? 39   GLN O CD  1 
ATOM   26036 O OE1 . GLN E  3 39   ? 263.134 170.951 181.459 1.00 306.81 ? 39   GLN O OE1 1 
ATOM   26037 N NE2 . GLN E  3 39   ? 263.837 171.161 183.579 1.00 309.33 ? 39   GLN O NE2 1 
ATOM   26038 N N   . LYS E  3 40   ? 268.861 171.131 179.548 1.00 93.01  ? 40   LYS O N   1 
ATOM   26039 C CA  . LYS E  3 40   ? 269.434 169.950 178.920 1.00 91.98  ? 40   LYS O CA  1 
ATOM   26040 C C   . LYS E  3 40   ? 268.919 168.708 179.649 1.00 90.75  ? 40   LYS O C   1 
ATOM   26041 O O   . LYS E  3 40   ? 268.547 168.803 180.824 1.00 88.00  ? 40   LYS O O   1 
ATOM   26042 C CB  . LYS E  3 40   ? 270.964 170.010 178.983 1.00 91.10  ? 40   LYS O CB  1 
ATOM   26043 C CG  . LYS E  3 40   ? 271.623 170.972 177.997 1.00 88.11  ? 40   LYS O CG  1 
ATOM   26044 C CD  . LYS E  3 40   ? 271.440 170.508 176.558 1.00 97.15  ? 40   LYS O CD  1 
ATOM   26045 C CE  . LYS E  3 40   ? 271.889 171.568 175.558 1.00 89.13  ? 40   LYS O CE  1 
ATOM   26046 N NZ  . LYS E  3 40   ? 273.332 171.904 175.679 1.00 95.44  ? 40   LYS O NZ  1 
ATOM   26047 N N   . PRO E  3 41   ? 268.796 167.566 178.949 1.00 96.07  ? 41   PRO O N   1 
ATOM   26048 C CA  . PRO E  3 41   ? 268.222 166.364 179.580 1.00 94.20  ? 41   PRO O CA  1 
ATOM   26049 C C   . PRO E  3 41   ? 269.012 165.923 180.805 1.00 93.01  ? 41   PRO O C   1 
ATOM   26050 O O   . PRO E  3 41   ? 270.243 165.876 180.791 1.00 88.93  ? 41   PRO O O   1 
ATOM   26051 C CB  . PRO E  3 41   ? 268.280 165.319 178.461 1.00 91.99  ? 41   PRO O CB  1 
ATOM   26052 C CG  . PRO E  3 41   ? 268.202 166.128 177.213 1.00 90.77  ? 41   PRO O CG  1 
ATOM   26053 C CD  . PRO E  3 41   ? 269.014 167.357 177.504 1.00 89.57  ? 41   PRO O CD  1 
ATOM   26054 N N   . GLY E  3 42   ? 268.284 165.607 181.873 1.00 93.24  ? 42   GLY O N   1 
ATOM   26055 C CA  . GLY E  3 42   ? 268.915 165.114 183.076 1.00 90.44  ? 42   GLY O CA  1 
ATOM   26056 C C   . GLY E  3 42   ? 269.522 166.200 183.934 1.00 96.48  ? 42   GLY O C   1 
ATOM   26057 O O   . GLY E  3 42   ? 270.257 165.885 184.877 1.00 96.41  ? 42   GLY O O   1 
ATOM   26058 N N   . GLN E  3 43   ? 269.238 167.470 183.638 1.00 89.89  ? 43   GLN O N   1 
ATOM   26059 C CA  . GLN E  3 43   ? 269.868 168.610 184.293 1.00 88.43  ? 43   GLN O CA  1 
ATOM   26060 C C   . GLN E  3 43   ? 268.851 169.728 184.467 1.00 89.25  ? 43   GLN O C   1 
ATOM   26061 O O   . GLN E  3 43   ? 267.742 169.691 183.927 1.00 92.31  ? 43   GLN O O   1 
ATOM   26062 C CB  . GLN E  3 43   ? 271.078 169.151 183.509 1.00 94.60  ? 43   GLN O CB  1 
ATOM   26063 C CG  . GLN E  3 43   ? 272.256 168.200 183.353 1.00 89.40  ? 43   GLN O CG  1 
ATOM   26064 C CD  . GLN E  3 43   ? 273.320 168.742 182.422 1.00 89.80  ? 43   GLN O CD  1 
ATOM   26065 O OE1 . GLN E  3 43   ? 273.173 169.826 181.858 1.00 95.84  ? 43   GLN O OE1 1 
ATOM   26066 N NE2 . GLN E  3 43   ? 274.398 167.986 182.253 1.00 91.48  ? 43   GLN O NE2 1 
ATOM   26067 N N   . ALA E  3 44   ? 269.254 170.730 185.235 1.00 248.47 ? 44   ALA O N   1 
ATOM   26068 C CA  . ALA E  3 44   ? 268.421 171.867 185.569 1.00 244.64 ? 44   ALA O CA  1 
ATOM   26069 C C   . ALA E  3 44   ? 268.413 172.896 184.451 1.00 243.32 ? 44   ALA O C   1 
ATOM   26070 O O   . ALA E  3 44   ? 269.326 172.923 183.620 1.00 247.46 ? 44   ALA O O   1 
ATOM   26071 C CB  . ALA E  3 44   ? 268.964 172.535 186.821 1.00 247.07 ? 44   ALA O CB  1 
ATOM   26072 N N   . PRO E  3 45   ? 267.369 173.729 184.377 1.00 488.24 ? 45   PRO O N   1 
ATOM   26073 C CA  . PRO E  3 45   ? 267.369 174.796 183.377 1.00 492.93 ? 45   PRO O CA  1 
ATOM   26074 C C   . PRO E  3 45   ? 268.463 175.815 183.656 1.00 492.15 ? 45   PRO O C   1 
ATOM   26075 O O   . PRO E  3 45   ? 268.823 176.087 184.803 1.00 493.25 ? 45   PRO O O   1 
ATOM   26076 C CB  . PRO E  3 45   ? 265.972 175.413 183.519 1.00 488.16 ? 45   PRO O CB  1 
ATOM   26077 C CG  . PRO E  3 45   ? 265.154 174.277 184.003 1.00 494.23 ? 45   PRO O CG  1 
ATOM   26078 C CD  . PRO E  3 45   ? 266.039 173.607 185.001 1.00 488.93 ? 45   PRO O CD  1 
ATOM   26079 N N   . SER E  3 46   ? 268.994 176.372 182.576 1.00 799.04 ? 46   SER O N   1 
ATOM   26080 C CA  . SER E  3 46   ? 270.008 177.413 182.622 1.00 801.70 ? 46   SER O CA  1 
ATOM   26081 C C   . SER E  3 46   ? 269.445 178.621 181.901 1.00 794.07 ? 46   SER O C   1 
ATOM   26082 O O   . SER E  3 46   ? 268.846 178.468 180.832 1.00 797.09 ? 46   SER O O   1 
ATOM   26083 C CB  . SER E  3 46   ? 271.319 176.962 181.975 1.00 802.58 ? 46   SER O CB  1 
ATOM   26084 O OG  . SER E  3 46   ? 272.105 178.080 181.600 1.00 802.30 ? 46   SER O OG  1 
ATOM   26085 N N   . LEU E  3 47   ? 269.595 179.797 182.511 1.00 691.13 ? 47   LEU O N   1 
ATOM   26086 C CA  . LEU E  3 47   ? 269.160 181.047 181.900 1.00 694.41 ? 47   LEU O CA  1 
ATOM   26087 C C   . LEU E  3 47   ? 269.809 181.249 180.537 1.00 695.25 ? 47   LEU O C   1 
ATOM   26088 O O   . LEU E  3 47   ? 271.017 181.057 180.380 1.00 694.01 ? 47   LEU O O   1 
ATOM   26089 C CB  . LEU E  3 47   ? 269.556 182.209 182.802 1.00 694.29 ? 47   LEU O CB  1 
ATOM   26090 C CG  . LEU E  3 47   ? 269.144 183.584 182.298 1.00 686.74 ? 47   LEU O CG  1 
ATOM   26091 C CD1 . LEU E  3 47   ? 267.626 183.707 182.297 1.00 692.26 ? 47   LEU O CD1 1 
ATOM   26092 C CD2 . LEU E  3 47   ? 269.850 184.676 183.050 1.00 692.78 ? 47   LEU O CD2 1 
ATOM   26093 N N   . LEU E  3 48   ? 269.006 181.635 179.547 1.00 478.17 ? 48   LEU O N   1 
ATOM   26094 C CA  . LEU E  3 48   ? 269.535 181.906 178.220 1.00 480.07 ? 48   LEU O CA  1 
ATOM   26095 C C   . LEU E  3 48   ? 269.439 183.362 177.818 1.00 472.42 ? 48   LEU O C   1 
ATOM   26096 O O   . LEU E  3 48   ? 270.300 183.841 177.077 1.00 479.77 ? 48   LEU O O   1 
ATOM   26097 C CB  . LEU E  3 48   ? 268.794 181.076 177.166 1.00 479.39 ? 48   LEU O CB  1 
ATOM   26098 C CG  . LEU E  3 48   ? 269.237 179.635 176.941 1.00 474.67 ? 48   LEU O CG  1 
ATOM   26099 C CD1 . LEU E  3 48   ? 268.623 179.094 175.663 1.00 474.64 ? 48   LEU O CD1 1 
ATOM   26100 C CD2 . LEU E  3 48   ? 270.749 179.499 176.915 1.00 478.39 ? 48   LEU O CD2 1 
ATOM   26101 N N   . ILE E  3 49   ? 268.432 184.079 178.318 1.00 402.81 ? 49   ILE O N   1 
ATOM   26102 C CA  . ILE E  3 49   ? 268.191 185.456 177.913 1.00 407.32 ? 49   ILE O CA  1 
ATOM   26103 C C   . ILE E  3 49   ? 267.296 186.074 178.979 1.00 403.82 ? 49   ILE O C   1 
ATOM   26104 O O   . ILE E  3 49   ? 266.606 185.369 179.719 1.00 407.19 ? 49   ILE O O   1 
ATOM   26105 C CB  . ILE E  3 49   ? 267.547 185.492 176.498 1.00 409.26 ? 49   ILE O CB  1 
ATOM   26106 C CG1 . ILE E  3 49   ? 267.590 186.860 175.859 1.00 402.36 ? 49   ILE O CG1 1 
ATOM   26107 C CG2 . ILE E  3 49   ? 266.080 185.273 176.575 1.00 400.79 ? 49   ILE O CG2 1 
ATOM   26108 C CD1 . ILE E  3 49   ? 267.309 186.819 174.443 1.00 408.37 ? 49   ILE O CD1 1 
ATOM   26109 N N   . TYR E  3 50   ? 267.338 187.394 179.094 1.00 235.88 ? 50   TYR O N   1 
ATOM   26110 C CA  . TYR E  3 50   ? 266.423 188.111 179.961 1.00 240.21 ? 50   TYR O CA  1 
ATOM   26111 C C   . TYR E  3 50   ? 265.982 189.363 179.227 1.00 236.83 ? 50   TYR O C   1 
ATOM   26112 O O   . TYR E  3 50   ? 266.523 189.699 178.168 1.00 240.40 ? 50   TYR O O   1 
ATOM   26113 C CB  . TYR E  3 50   ? 267.013 188.427 181.334 1.00 235.92 ? 50   TYR O CB  1 
ATOM   26114 C CG  . TYR E  3 50   ? 268.400 189.015 181.387 1.00 235.72 ? 50   TYR O CG  1 
ATOM   26115 C CD1 . TYR E  3 50   ? 269.523 188.200 181.407 1.00 231.81 ? 50   TYR O CD1 1 
ATOM   26116 C CD2 . TYR E  3 50   ? 268.585 190.390 181.425 1.00 234.02 ? 50   TYR O CD2 1 
ATOM   26117 C CE1 . TYR E  3 50   ? 270.789 188.740 181.480 1.00 230.72 ? 50   TYR O CE1 1 
ATOM   26118 C CE2 . TYR E  3 50   ? 269.849 190.941 181.489 1.00 232.06 ? 50   TYR O CE2 1 
ATOM   26119 C CZ  . TYR E  3 50   ? 270.948 190.111 181.504 1.00 237.92 ? 50   TYR O CZ  1 
ATOM   26120 O OH  . TYR E  3 50   ? 272.210 190.655 181.567 1.00 230.76 ? 50   TYR O OH  1 
ATOM   26121 N N   . GLY E  3 51   ? 265.062 190.101 179.850 1.00 363.47 ? 51   GLY O N   1 
ATOM   26122 C CA  . GLY E  3 51   ? 264.458 191.249 179.193 1.00 368.43 ? 51   GLY O CA  1 
ATOM   26123 C C   . GLY E  3 51   ? 263.775 190.791 177.919 1.00 366.74 ? 51   GLY O C   1 
ATOM   26124 O O   . GLY E  3 51   ? 263.009 189.822 177.913 1.00 366.72 ? 51   GLY O O   1 
ATOM   26125 N N   . ALA E  3 52   ? 264.032 191.488 176.820 1.00 315.18 ? 52   ALA O N   1 
ATOM   26126 C CA  . ALA E  3 52   ? 263.585 190.986 175.531 1.00 317.71 ? 52   ALA O CA  1 
ATOM   26127 C C   . ALA E  3 52   ? 264.720 190.281 174.803 1.00 319.11 ? 52   ALA O C   1 
ATOM   26128 O O   . ALA E  3 52   ? 264.583 189.119 174.408 1.00 323.19 ? 52   ALA O O   1 
ATOM   26129 C CB  . ALA E  3 52   ? 263.032 192.122 174.665 1.00 315.33 ? 52   ALA O CB  1 
ATOM   26130 N N   . SER E  3 53   ? 265.849 190.968 174.631 1.00 224.31 ? 53   SER O N   1 
ATOM   26131 C CA  . SER E  3 53   ? 266.960 190.443 173.860 1.00 224.46 ? 53   SER O CA  1 
ATOM   26132 C C   . SER E  3 53   ? 268.277 190.346 174.622 1.00 229.34 ? 53   SER O C   1 
ATOM   26133 O O   . SER E  3 53   ? 269.261 189.892 174.028 1.00 226.40 ? 53   SER O O   1 
ATOM   26134 C CB  . SER E  3 53   ? 267.171 191.294 172.601 1.00 222.40 ? 53   SER O CB  1 
ATOM   26135 O OG  . SER E  3 53   ? 267.505 192.626 172.945 1.00 226.92 ? 53   SER O OG  1 
ATOM   26136 N N   . SER E  3 54   ? 268.345 190.814 175.878 1.00 201.92 ? 54   SER O N   1 
ATOM   26137 C CA  . SER E  3 54   ? 269.605 190.846 176.628 1.00 207.79 ? 54   SER O CA  1 
ATOM   26138 C C   . SER E  3 54   ? 270.176 189.446 176.826 1.00 202.77 ? 54   SER O C   1 
ATOM   26139 O O   . SER E  3 54   ? 269.565 188.617 177.498 1.00 200.08 ? 54   SER O O   1 
ATOM   26140 C CB  . SER E  3 54   ? 269.378 191.507 177.985 1.00 205.73 ? 54   SER O CB  1 
ATOM   26141 O OG  . SER E  3 54   ? 268.599 192.683 177.859 1.00 208.24 ? 54   SER O OG  1 
ATOM   26142 N N   . ARG E  3 55   ? 271.433 189.250 176.432 1.00 91.13  ? 55   ARG O N   1 
ATOM   26143 C CA  . ARG E  3 55   ? 272.007 187.909 176.446 1.00 94.82  ? 55   ARG O CA  1 
ATOM   26144 C C   . ARG E  3 55   ? 272.475 187.552 177.853 1.00 92.43  ? 55   ARG O C   1 
ATOM   26145 O O   . ARG E  3 55   ? 272.276 188.304 178.808 1.00 92.73  ? 55   ARG O O   1 
ATOM   26146 C CB  . ARG E  3 55   ? 273.158 187.825 175.445 1.00 96.91  ? 55   ARG O CB  1 
ATOM   26147 C CG  . ARG E  3 55   ? 272.805 187.255 174.075 1.00 95.36  ? 55   ARG O CG  1 
ATOM   26148 C CD  . ARG E  3 55   ? 271.983 188.273 173.308 1.00 87.64  ? 55   ARG O CD  1 
ATOM   26149 N NE  . ARG E  3 55   ? 272.125 188.200 171.861 1.00 94.41  ? 55   ARG O NE  1 
ATOM   26150 C CZ  . ARG E  3 55   ? 271.464 188.979 171.016 1.00 91.97  ? 55   ARG O CZ  1 
ATOM   26151 N NH1 . ARG E  3 55   ? 270.604 189.889 171.444 1.00 96.79  ? 55   ARG O NH1 1 
ATOM   26152 N NH2 . ARG E  3 55   ? 271.703 188.874 169.713 1.00 89.53  ? 55   ARG O NH2 1 
ATOM   26153 N N   . ALA E  3 56   ? 273.155 186.420 177.992 1.00 87.37  ? 56   ALA O N   1 
ATOM   26154 C CA  . ALA E  3 56   ? 273.520 185.908 179.303 1.00 88.13  ? 56   ALA O CA  1 
ATOM   26155 C C   . ALA E  3 56   ? 275.015 185.626 179.364 1.00 88.98  ? 56   ALA O C   1 
ATOM   26156 O O   . ALA E  3 56   ? 275.681 185.451 178.340 1.00 88.41  ? 56   ALA O O   1 
ATOM   26157 C CB  . ALA E  3 56   ? 272.707 184.659 179.653 1.00 91.04  ? 56   ALA O CB  1 
ATOM   26158 N N   . THR E  3 57   ? 275.533 185.591 180.590 1.00 95.35  ? 57   THR O N   1 
ATOM   26159 C CA  . THR E  3 57   ? 276.934 185.261 180.821 1.00 94.29  ? 57   THR O CA  1 
ATOM   26160 C C   . THR E  3 57   ? 277.219 183.793 180.522 1.00 94.98  ? 57   THR O C   1 
ATOM   26161 O O   . THR E  3 57   ? 276.586 182.897 181.087 1.00 90.74  ? 57   THR O O   1 
ATOM   26162 C CB  . THR E  3 57   ? 277.313 185.580 182.266 1.00 95.78  ? 57   THR O CB  1 
ATOM   26163 O OG1 . THR E  3 57   ? 276.838 186.887 182.609 1.00 91.61  ? 57   THR O OG1 1 
ATOM   26164 C CG2 . THR E  3 57   ? 278.823 185.534 182.442 1.00 95.56  ? 57   THR O CG2 1 
ATOM   26165 N N   . GLY E  3 58   ? 278.205 183.554 179.659 1.00 163.45 ? 58   GLY O N   1 
ATOM   26166 C CA  . GLY E  3 58   ? 278.609 182.226 179.241 1.00 158.62 ? 58   GLY O CA  1 
ATOM   26167 C C   . GLY E  3 58   ? 277.755 181.595 178.164 1.00 157.97 ? 58   GLY O C   1 
ATOM   26168 O O   . GLY E  3 58   ? 278.032 180.457 177.764 1.00 157.37 ? 58   GLY O O   1 
ATOM   26169 N N   . ILE E  3 59   ? 276.734 182.289 177.685 1.00 87.99  ? 59   ILE O N   1 
ATOM   26170 C CA  . ILE E  3 59   ? 275.877 181.846 176.590 1.00 87.94  ? 59   ILE O CA  1 
ATOM   26171 C C   . ILE E  3 59   ? 276.199 182.693 175.365 1.00 88.45  ? 59   ILE O C   1 
ATOM   26172 O O   . ILE E  3 59   ? 276.159 183.929 175.450 1.00 87.60  ? 59   ILE O O   1 
ATOM   26173 C CB  . ILE E  3 59   ? 274.378 181.889 176.943 1.00 90.90  ? 59   ILE O CB  1 
ATOM   26174 C CG1 . ILE E  3 59   ? 274.037 180.887 178.067 1.00 91.27  ? 59   ILE O CG1 1 
ATOM   26175 C CG2 . ILE E  3 59   ? 273.524 181.660 175.702 1.00 90.82  ? 59   ILE O CG2 1 
ATOM   26176 C CD1 . ILE E  3 59   ? 274.181 181.333 179.501 1.00 87.88  ? 59   ILE O CD1 1 
ATOM   26177 N N   . PRO E  3 60   ? 276.581 182.076 174.243 1.00 91.82  ? 60   PRO O N   1 
ATOM   26178 C CA  . PRO E  3 60   ? 277.010 182.832 173.059 1.00 92.10  ? 60   PRO O CA  1 
ATOM   26179 C C   . PRO E  3 60   ? 275.893 183.689 172.487 1.00 92.06  ? 60   PRO O C   1 
ATOM   26180 O O   . PRO E  3 60   ? 274.707 183.373 172.616 1.00 95.35  ? 60   PRO O O   1 
ATOM   26181 C CB  . PRO E  3 60   ? 277.422 181.733 172.071 1.00 91.34  ? 60   PRO O CB  1 
ATOM   26182 C CG  . PRO E  3 60   ? 277.737 180.554 172.936 1.00 96.37  ? 60   PRO O CG  1 
ATOM   26183 C CD  . PRO E  3 60   ? 276.720 180.625 174.033 1.00 87.69  ? 60   PRO O CD  1 
ATOM   26184 N N   . ASP E  3 61   ? 276.287 184.793 171.845 1.00 95.06  ? 61   ASP O N   1 
ATOM   26185 C CA  . ASP E  3 61   ? 275.316 185.728 171.288 1.00 88.57  ? 61   ASP O CA  1 
ATOM   26186 C C   . ASP E  3 61   ? 274.625 185.197 170.037 1.00 93.50  ? 61   ASP O C   1 
ATOM   26187 O O   . ASP E  3 61   ? 273.824 185.937 169.450 1.00 87.42  ? 61   ASP O O   1 
ATOM   26188 C CB  . ASP E  3 61   ? 275.979 187.074 170.994 1.00 92.70  ? 61   ASP O CB  1 
ATOM   26189 C CG  . ASP E  3 61   ? 276.285 187.857 172.256 1.00 87.35  ? 61   ASP O CG  1 
ATOM   26190 O OD1 . ASP E  3 61   ? 276.072 187.311 173.360 1.00 96.83  ? 61   ASP O OD1 1 
ATOM   26191 O OD2 . ASP E  3 61   ? 276.726 189.020 172.147 1.00 96.37  ? 61   ASP O OD2 1 
ATOM   26192 N N   . ARG E  3 62   ? 274.959 183.975 169.596 1.00 95.28  ? 62   ARG O N   1 
ATOM   26193 C CA  . ARG E  3 62   ? 274.202 183.312 168.540 1.00 96.47  ? 62   ARG O CA  1 
ATOM   26194 C C   . ARG E  3 62   ? 272.743 183.166 168.966 1.00 88.77  ? 62   ARG O C   1 
ATOM   26195 O O   . ARG E  3 62   ? 271.831 183.295 168.141 1.00 88.90  ? 62   ARG O O   1 
ATOM   26196 C CB  . ARG E  3 62   ? 274.829 181.953 168.194 1.00 89.19  ? 62   ARG O CB  1 
ATOM   26197 C CG  . ARG E  3 62   ? 274.959 180.968 169.355 1.00 93.54  ? 62   ARG O CG  1 
ATOM   26198 C CD  . ARG E  3 62   ? 275.134 179.539 168.878 1.00 96.38  ? 62   ARG O CD  1 
ATOM   26199 N NE  . ARG E  3 62   ? 275.494 178.646 169.973 1.00 97.22  ? 62   ARG O NE  1 
ATOM   26200 C CZ  . ARG E  3 62   ? 276.734 178.307 170.296 1.00 94.43  ? 62   ARG O CZ  1 
ATOM   26201 N NH1 . ARG E  3 62   ? 277.774 178.769 169.622 1.00 94.64  ? 62   ARG O NH1 1 
ATOM   26202 N NH2 . ARG E  3 62   ? 276.934 177.484 171.321 1.00 96.41  ? 62   ARG O NH2 1 
ATOM   26203 N N   . PHE E  3 63   ? 272.508 182.900 170.258 1.00 161.13 ? 63   PHE O N   1 
ATOM   26204 C CA  . PHE E  3 63   ? 271.157 182.875 170.790 1.00 159.62 ? 63   PHE O CA  1 
ATOM   26205 C C   . PHE E  3 63   ? 270.652 184.308 170.844 1.00 158.85 ? 63   PHE O C   1 
ATOM   26206 O O   . PHE E  3 63   ? 271.186 185.129 171.597 1.00 158.31 ? 63   PHE O O   1 
ATOM   26207 C CB  . PHE E  3 63   ? 271.139 182.263 172.187 1.00 165.24 ? 63   PHE O CB  1 
ATOM   26208 C CG  . PHE E  3 63   ? 270.971 180.779 172.204 1.00 158.59 ? 63   PHE O CG  1 
ATOM   26209 C CD1 . PHE E  3 63   ? 269.733 180.214 171.944 1.00 159.76 ? 63   PHE O CD1 1 
ATOM   26210 C CD2 . PHE E  3 63   ? 272.037 179.950 172.512 1.00 165.31 ? 63   PHE O CD2 1 
ATOM   26211 C CE1 . PHE E  3 63   ? 269.561 178.850 171.970 1.00 160.22 ? 63   PHE O CE1 1 
ATOM   26212 C CE2 . PHE E  3 63   ? 271.871 178.583 172.540 1.00 166.94 ? 63   PHE O CE2 1 
ATOM   26213 C CZ  . PHE E  3 63   ? 270.625 178.038 172.272 1.00 159.78 ? 63   PHE O CZ  1 
ATOM   26214 N N   . SER E  3 64   ? 269.627 184.617 170.054 1.00 155.63 ? 64   SER O N   1 
ATOM   26215 C CA  . SER E  3 64   ? 269.167 185.993 169.957 1.00 153.44 ? 64   SER O CA  1 
ATOM   26216 C C   . SER E  3 64   ? 267.662 186.096 170.120 1.00 159.40 ? 64   SER O C   1 
ATOM   26217 O O   . SER E  3 64   ? 266.906 185.435 169.401 1.00 153.96 ? 64   SER O O   1 
ATOM   26218 C CB  . SER E  3 64   ? 269.567 186.595 168.609 1.00 154.63 ? 64   SER O CB  1 
ATOM   26219 O OG  . SER E  3 64   ? 269.092 187.925 168.491 1.00 155.42 ? 64   SER O OG  1 
ATOM   26220 N N   . GLY E  3 65   ? 267.236 186.917 171.072 1.00 111.42 ? 65   GLY O N   1 
ATOM   26221 C CA  . GLY E  3 65   ? 265.832 187.227 171.207 1.00 102.35 ? 65   GLY O CA  1 
ATOM   26222 C C   . GLY E  3 65   ? 265.413 188.281 170.205 1.00 109.20 ? 65   GLY O C   1 
ATOM   26223 O O   . GLY E  3 65   ? 266.215 189.106 169.770 1.00 110.95 ? 65   GLY O O   1 
ATOM   26224 N N   . SER E  3 66   ? 264.129 188.269 169.848 1.00 121.52 ? 66   SER O N   1 
ATOM   26225 C CA  . SER E  3 66   ? 263.621 189.329 168.989 1.00 126.46 ? 66   SER O CA  1 
ATOM   26226 C C   . SER E  3 66   ? 262.125 189.480 169.263 1.00 124.50 ? 66   SER O C   1 
ATOM   26227 O O   . SER E  3 66   ? 261.257 189.175 168.451 1.00 129.84 ? 66   SER O O   1 
ATOM   26228 C CB  . SER E  3 66   ? 263.887 189.034 167.511 1.00 126.83 ? 66   SER O CB  1 
ATOM   26229 O OG  . SER E  3 66   ? 263.540 190.139 166.700 1.00 128.15 ? 66   SER O OG  1 
ATOM   26230 N N   . GLY E  3 67   ? 261.787 190.081 170.401 1.00 91.85  ? 67   GLY O N   1 
ATOM   26231 C CA  . GLY E  3 67   ? 260.404 190.222 170.776 1.00 93.60  ? 67   GLY O CA  1 
ATOM   26232 C C   . GLY E  3 67   ? 260.078 191.617 171.267 1.00 90.22  ? 67   GLY O C   1 
ATOM   26233 O O   . GLY E  3 67   ? 260.941 192.387 171.689 1.00 87.41  ? 67   GLY O O   1 
ATOM   26234 N N   . SER E  3 68   ? 258.785 191.910 171.215 1.00 93.09  ? 68   SER O N   1 
ATOM   26235 C CA  . SER E  3 68   ? 258.173 193.099 171.779 1.00 90.43  ? 68   SER O CA  1 
ATOM   26236 C C   . SER E  3 68   ? 256.706 192.750 171.936 1.00 92.49  ? 68   SER O C   1 
ATOM   26237 O O   . SER E  3 68   ? 256.194 191.887 171.215 1.00 96.48  ? 68   SER O O   1 
ATOM   26238 C CB  . SER E  3 68   ? 258.370 194.329 170.888 1.00 91.58  ? 68   SER O CB  1 
ATOM   26239 O OG  . SER E  3 68   ? 259.674 194.859 171.045 1.00 89.79  ? 68   SER O OG  1 
ATOM   26240 N N   . GLY E  3 69   ? 256.018 193.501 172.802 1.00 91.03  ? 69   GLY O N   1 
ATOM   26241 C CA  . GLY E  3 69   ? 254.601 193.290 173.043 1.00 96.64  ? 69   GLY O CA  1 
ATOM   26242 C C   . GLY E  3 69   ? 254.395 191.870 173.533 1.00 96.69  ? 69   GLY O C   1 
ATOM   26243 O O   . GLY E  3 69   ? 254.746 191.538 174.667 1.00 95.76  ? 69   GLY O O   1 
ATOM   26244 N N   . THR E  3 70   ? 253.809 191.027 172.686 1.00 198.42 ? 70   THR O N   1 
ATOM   26245 C CA  . THR E  3 70   ? 253.751 189.589 172.939 1.00 191.50 ? 70   THR O CA  1 
ATOM   26246 C C   . THR E  3 70   ? 255.098 189.006 172.517 1.00 190.09 ? 70   THR O C   1 
ATOM   26247 O O   . THR E  3 70   ? 255.255 188.541 171.387 1.00 191.49 ? 70   THR O O   1 
ATOM   26248 C CB  . THR E  3 70   ? 252.608 188.942 172.168 1.00 192.36 ? 70   THR O CB  1 
ATOM   26249 O OG1 . THR E  3 70   ? 252.588 189.448 170.827 1.00 190.97 ? 70   THR O OG1 1 
ATOM   26250 C CG2 . THR E  3 70   ? 251.276 189.241 172.832 1.00 195.29 ? 70   THR O CG2 1 
ATOM   26251 N N   . ASP E  3 71   ? 256.089 189.097 173.424 1.00 112.56 ? 71   ASP O N   1 
ATOM   26252 C CA  . ASP E  3 71   ? 257.483 188.691 173.181 1.00 116.59 ? 71   ASP O CA  1 
ATOM   26253 C C   . ASP E  3 71   ? 257.553 187.257 172.670 1.00 110.27 ? 71   ASP O C   1 
ATOM   26254 O O   . ASP E  3 71   ? 257.113 186.330 173.356 1.00 115.44 ? 71   ASP O O   1 
ATOM   26255 C CB  . ASP E  3 71   ? 258.295 188.828 174.470 1.00 110.83 ? 71   ASP O CB  1 
ATOM   26256 C CG  . ASP E  3 71   ? 258.385 190.258 174.963 1.00 114.16 ? 71   ASP O CG  1 
ATOM   26257 O OD1 . ASP E  3 71   ? 257.625 191.111 174.464 1.00 111.91 ? 71   ASP O OD1 1 
ATOM   26258 O OD2 . ASP E  3 71   ? 259.211 190.526 175.861 1.00 108.99 ? 71   ASP O OD2 1 
ATOM   26259 N N   . PHE E  3 72   ? 258.155 187.061 171.482 1.00 184.47 ? 72   PHE O N   1 
ATOM   26260 C CA  . PHE E  3 72   ? 257.970 185.769 170.829 1.00 188.83 ? 72   PHE O CA  1 
ATOM   26261 C C   . PHE E  3 72   ? 259.165 185.208 170.061 1.00 187.16 ? 72   PHE O C   1 
ATOM   26262 O O   . PHE E  3 72   ? 258.963 184.356 169.196 1.00 187.37 ? 72   PHE O O   1 
ATOM   26263 C CB  . PHE E  3 72   ? 256.782 185.879 169.832 1.00 183.93 ? 72   PHE O CB  1 
ATOM   26264 C CG  . PHE E  3 72   ? 257.036 186.805 168.643 1.00 187.89 ? 72   PHE O CG  1 
ATOM   26265 C CD1 . PHE E  3 72   ? 256.799 188.167 168.735 1.00 192.15 ? 72   PHE O CD1 1 
ATOM   26266 C CD2 . PHE E  3 72   ? 257.406 186.292 167.401 1.00 190.35 ? 72   PHE O CD2 1 
ATOM   26267 C CE1 . PHE E  3 72   ? 257.010 189.005 167.656 1.00 188.13 ? 72   PHE O CE1 1 
ATOM   26268 C CE2 . PHE E  3 72   ? 257.621 187.122 166.320 1.00 191.94 ? 72   PHE O CE2 1 
ATOM   26269 C CZ  . PHE E  3 72   ? 257.416 188.480 166.446 1.00 191.20 ? 72   PHE O CZ  1 
ATOM   26270 N N   . THR E  3 73   ? 260.396 185.650 170.271 1.00 260.45 ? 73   THR O N   1 
ATOM   26271 C CA  . THR E  3 73   ? 261.436 185.057 169.439 1.00 254.82 ? 73   THR O CA  1 
ATOM   26272 C C   . THR E  3 73   ? 262.675 184.657 170.228 1.00 255.43 ? 73   THR O C   1 
ATOM   26273 O O   . THR E  3 73   ? 263.142 185.400 171.094 1.00 255.15 ? 73   THR O O   1 
ATOM   26274 C CB  . THR E  3 73   ? 261.803 186.027 168.305 1.00 259.01 ? 73   THR O CB  1 
ATOM   26275 O OG1 . THR E  3 73   ? 260.635 186.304 167.523 1.00 258.25 ? 73   THR O OG1 1 
ATOM   26276 C CG2 . THR E  3 73   ? 262.840 185.456 167.379 1.00 264.25 ? 73   THR O CG2 1 
ATOM   26277 N N   . LEU E  3 74   ? 263.173 183.451 169.940 1.00 652.39 ? 74   LEU O N   1 
ATOM   26278 C CA  . LEU E  3 74   ? 264.499 183.002 170.350 1.00 660.44 ? 74   LEU O CA  1 
ATOM   26279 C C   . LEU E  3 74   ? 265.118 182.363 169.113 1.00 658.38 ? 74   LEU O C   1 
ATOM   26280 O O   . LEU E  3 74   ? 264.627 181.336 168.634 1.00 658.95 ? 74   LEU O O   1 
ATOM   26281 C CB  . LEU E  3 74   ? 264.459 182.022 171.523 1.00 657.04 ? 74   LEU O CB  1 
ATOM   26282 C CG  . LEU E  3 74   ? 265.841 181.461 171.879 1.00 657.40 ? 74   LEU O CG  1 
ATOM   26283 C CD1 . LEU E  3 74   ? 266.702 182.563 172.465 1.00 655.48 ? 74   LEU O CD1 1 
ATOM   26284 C CD2 . LEU E  3 74   ? 265.760 180.314 172.864 1.00 650.84 ? 74   LEU O CD2 1 
ATOM   26285 N N   . THR E  3 75   ? 266.185 182.963 168.596 1.00 307.29 ? 75   THR O N   1 
ATOM   26286 C CA  . THR E  3 75   ? 266.828 182.513 167.369 1.00 308.68 ? 75   THR O CA  1 
ATOM   26287 C C   . THR E  3 75   ? 268.246 182.072 167.676 1.00 311.06 ? 75   THR O C   1 
ATOM   26288 O O   . THR E  3 75   ? 268.863 182.556 168.619 1.00 308.44 ? 75   THR O O   1 
ATOM   26289 C CB  . THR E  3 75   ? 266.868 183.605 166.290 1.00 308.33 ? 75   THR O CB  1 
ATOM   26290 O OG1 . THR E  3 75   ? 267.291 184.849 166.867 1.00 305.13 ? 75   THR O OG1 1 
ATOM   26291 C CG2 . THR E  3 75   ? 265.530 183.752 165.602 1.00 303.87 ? 75   THR O CG2 1 
ATOM   26292 N N   . ILE E  3 76   ? 268.759 181.159 166.860 1.00 117.95 ? 76   ILE O N   1 
ATOM   26293 C CA  . ILE E  3 76   ? 270.133 180.684 166.961 1.00 113.57 ? 76   ILE O CA  1 
ATOM   26294 C C   . ILE E  3 76   ? 270.744 180.727 165.565 1.00 120.21 ? 76   ILE O C   1 
ATOM   26295 O O   . ILE E  3 76   ? 270.027 180.590 164.571 1.00 112.57 ? 76   ILE O O   1 
ATOM   26296 C CB  . ILE E  3 76   ? 270.188 179.270 167.594 1.00 113.75 ? 76   ILE O CB  1 
ATOM   26297 C CG1 . ILE E  3 76   ? 271.603 178.920 168.055 1.00 115.61 ? 76   ILE O CG1 1 
ATOM   26298 C CG2 . ILE E  3 76   ? 269.604 178.191 166.673 1.00 117.92 ? 76   ILE O CG2 1 
ATOM   26299 C CD1 . ILE E  3 76   ? 271.693 177.597 168.785 1.00 115.00 ? 76   ILE O CD1 1 
ATOM   26300 N N   . SER E  3 77   ? 272.037 181.064 165.486 1.00 88.57  ? 77   SER O N   1 
ATOM   26301 C CA  . SER E  3 77   ? 272.696 181.195 164.185 1.00 90.44  ? 77   SER O CA  1 
ATOM   26302 C C   . SER E  3 77   ? 272.733 179.868 163.434 1.00 92.36  ? 77   SER O C   1 
ATOM   26303 O O   . SER E  3 77   ? 272.441 179.814 162.233 1.00 94.06  ? 77   SER O O   1 
ATOM   26304 C CB  . SER E  3 77   ? 274.110 181.746 164.365 1.00 95.02  ? 77   SER O CB  1 
ATOM   26305 O OG  . SER E  3 77   ? 274.080 183.051 164.913 1.00 88.62  ? 77   SER O OG  1 
ATOM   26306 N N   . ARG E  3 78   ? 273.075 178.787 164.128 1.00 87.55  ? 78   ARG O N   1 
ATOM   26307 C CA  . ARG E  3 78   ? 273.064 177.451 163.558 1.00 92.51  ? 78   ARG O CA  1 
ATOM   26308 C C   . ARG E  3 78   ? 272.683 176.515 164.692 1.00 95.42  ? 78   ARG O C   1 
ATOM   26309 O O   . ARG E  3 78   ? 272.989 176.782 165.855 1.00 87.44  ? 78   ARG O O   1 
ATOM   26310 C CB  . ARG E  3 78   ? 274.435 177.122 162.941 1.00 94.04  ? 78   ARG O CB  1 
ATOM   26311 C CG  . ARG E  3 78   ? 274.617 175.773 162.239 1.00 94.19  ? 78   ARG O CG  1 
ATOM   26312 C CD  . ARG E  3 78   ? 275.321 174.756 163.129 1.00 91.81  ? 78   ARG O CD  1 
ATOM   26313 N NE  . ARG E  3 78   ? 275.669 173.533 162.411 1.00 96.47  ? 78   ARG O NE  1 
ATOM   26314 C CZ  . ARG E  3 78   ? 274.869 172.489 162.252 1.00 93.76  ? 78   ARG O CZ  1 
ATOM   26315 N NH1 . ARG E  3 78   ? 273.651 172.471 162.758 1.00 87.37  ? 78   ARG O NH1 1 
ATOM   26316 N NH2 . ARG E  3 78   ? 275.307 171.432 161.575 1.00 92.16  ? 78   ARG O NH2 1 
ATOM   26317 N N   . LEU E  3 79   ? 272.025 175.414 164.355 1.00 95.91  ? 79   LEU O N   1 
ATOM   26318 C CA  . LEU E  3 79   ? 271.505 174.504 165.369 1.00 95.62  ? 79   LEU O CA  1 
ATOM   26319 C C   . LEU E  3 79   ? 272.499 173.368 165.601 1.00 93.81  ? 79   LEU O C   1 
ATOM   26320 O O   . LEU E  3 79   ? 272.575 172.425 164.812 1.00 94.06  ? 79   LEU O O   1 
ATOM   26321 C CB  . LEU E  3 79   ? 270.141 174.004 164.913 1.00 93.10  ? 79   LEU O CB  1 
ATOM   26322 C CG  . LEU E  3 79   ? 269.276 173.250 165.901 1.00 90.06  ? 79   LEU O CG  1 
ATOM   26323 C CD1 . LEU E  3 79   ? 268.932 174.138 167.076 1.00 92.92  ? 79   LEU O CD1 1 
ATOM   26324 C CD2 . LEU E  3 79   ? 268.027 172.756 165.204 1.00 94.04  ? 79   LEU O CD2 1 
ATOM   26325 N N   . GLU E  3 80   ? 273.230 173.442 166.713 1.00 90.84  ? 80   GLU O N   1 
ATOM   26326 C CA  . GLU E  3 80   ? 274.178 172.392 167.069 1.00 95.88  ? 80   GLU O CA  1 
ATOM   26327 C C   . GLU E  3 80   ? 273.437 171.133 167.515 1.00 89.27  ? 80   GLU O C   1 
ATOM   26328 O O   . GLU E  3 80   ? 272.423 171.239 168.206 1.00 94.79  ? 80   GLU O O   1 
ATOM   26329 C CB  . GLU E  3 80   ? 275.106 172.873 168.182 1.00 90.21  ? 80   GLU O CB  1 
ATOM   26330 C CG  . GLU E  3 80   ? 276.107 173.922 167.733 1.00 95.06  ? 80   GLU O CG  1 
ATOM   26331 C CD  . GLU E  3 80   ? 275.571 175.333 167.889 1.00 91.60  ? 80   GLU O CD  1 
ATOM   26332 O OE1 . GLU E  3 80   ? 274.575 175.514 168.620 1.00 95.40  ? 80   GLU O OE1 1 
ATOM   26333 O OE2 . GLU E  3 80   ? 276.141 176.258 167.275 1.00 90.85  ? 80   GLU O OE2 1 
ATOM   26334 N N   . PRO E  3 81   ? 273.931 169.937 167.147 1.00 89.46  ? 81   PRO O N   1 
ATOM   26335 C CA  . PRO E  3 81   ? 273.324 168.685 167.659 1.00 94.99  ? 81   PRO O CA  1 
ATOM   26336 C C   . PRO E  3 81   ? 273.311 168.569 169.177 1.00 90.40  ? 81   PRO O C   1 
ATOM   26337 O O   . PRO E  3 81   ? 272.310 168.125 169.749 1.00 94.65  ? 81   PRO O O   1 
ATOM   26338 C CB  . PRO E  3 81   ? 274.190 167.598 167.007 1.00 94.76  ? 81   PRO O CB  1 
ATOM   26339 C CG  . PRO E  3 81   ? 274.696 168.232 165.757 1.00 89.53  ? 81   PRO O CG  1 
ATOM   26340 C CD  . PRO E  3 81   ? 274.956 169.668 166.125 1.00 89.46  ? 81   PRO O CD  1 
ATOM   26341 N N   . GLU E  3 82   ? 274.432 168.880 169.832 1.00 89.31  ? 82   GLU O N   1 
ATOM   26342 C CA  . GLU E  3 82   ? 274.504 168.829 171.291 1.00 88.74  ? 82   GLU O CA  1 
ATOM   26343 C C   . GLU E  3 82   ? 273.516 169.807 171.921 1.00 91.09  ? 82   GLU O C   1 
ATOM   26344 O O   . GLU E  3 82   ? 272.884 169.506 172.941 1.00 87.58  ? 82   GLU O O   1 
ATOM   26345 C CB  . GLU E  3 82   ? 275.932 169.129 171.749 1.00 88.43  ? 82   GLU O CB  1 
ATOM   26346 C CG  . GLU E  3 82   ? 276.150 169.053 173.251 1.00 94.06  ? 82   GLU O CG  1 
ATOM   26347 C CD  . GLU E  3 82   ? 276.177 170.423 173.903 1.00 95.32  ? 82   GLU O CD  1 
ATOM   26348 O OE1 . GLU E  3 82   ? 276.603 171.391 173.237 1.00 88.12  ? 82   GLU O OE1 1 
ATOM   26349 O OE2 . GLU E  3 82   ? 275.774 170.532 175.079 1.00 89.64  ? 82   GLU O OE2 1 
ATOM   26350 N N   . ASP E  3 83   ? 273.369 170.979 171.307 1.00 89.39  ? 83   ASP O N   1 
ATOM   26351 C CA  . ASP E  3 83   ? 272.529 172.073 171.789 1.00 96.49  ? 83   ASP O CA  1 
ATOM   26352 C C   . ASP E  3 83   ? 271.073 171.868 171.353 1.00 94.43  ? 83   ASP O C   1 
ATOM   26353 O O   . ASP E  3 83   ? 270.515 172.610 170.541 1.00 92.86  ? 83   ASP O O   1 
ATOM   26354 C CB  . ASP E  3 83   ? 273.115 173.378 171.272 1.00 90.36  ? 83   ASP O CB  1 
ATOM   26355 C CG  . ASP E  3 83   ? 272.823 174.545 172.160 1.00 95.67  ? 83   ASP O CG  1 
ATOM   26356 O OD1 . ASP E  3 83   ? 273.153 174.496 173.363 1.00 91.67  ? 83   ASP O OD1 1 
ATOM   26357 O OD2 . ASP E  3 83   ? 272.309 175.537 171.626 1.00 96.55  ? 83   ASP O OD2 1 
ATOM   26358 N N   . PHE E  3 84   ? 270.438 170.867 171.980 1.00 194.97 ? 84   PHE O N   1 
ATOM   26359 C CA  . PHE E  3 84   ? 269.034 170.468 171.765 1.00 192.69 ? 84   PHE O CA  1 
ATOM   26360 C C   . PHE E  3 84   ? 268.277 170.331 173.081 1.00 189.18 ? 84   PHE O C   1 
ATOM   26361 O O   . PHE E  3 84   ? 267.811 169.250 173.440 1.00 197.67 ? 84   PHE O O   1 
ATOM   26362 C CB  . PHE E  3 84   ? 268.828 169.128 171.064 1.00 189.51 ? 84   PHE O CB  1 
ATOM   26363 C CG  . PHE E  3 84   ? 269.168 169.103 169.626 1.00 189.94 ? 84   PHE O CG  1 
ATOM   26364 C CD1 . PHE E  3 84   ? 269.327 170.258 168.891 1.00 192.23 ? 84   PHE O CD1 1 
ATOM   26365 C CD2 . PHE E  3 84   ? 269.306 167.890 168.998 1.00 191.96 ? 84   PHE O CD2 1 
ATOM   26366 C CE1 . PHE E  3 84   ? 269.613 170.188 167.555 1.00 189.38 ? 84   PHE O CE1 1 
ATOM   26367 C CE2 . PHE E  3 84   ? 269.624 167.829 167.694 1.00 195.21 ? 84   PHE O CE2 1 
ATOM   26368 C CZ  . PHE E  3 84   ? 269.773 168.979 166.954 1.00 189.80 ? 84   PHE O CZ  1 
ATOM   26369 N N   . ALA E  3 85   ? 268.144 171.420 173.812 1.00 488.91 ? 85   ALA O N   1 
ATOM   26370 C CA  . ALA E  3 85   ? 267.475 171.332 175.094 1.00 490.02 ? 85   ALA O CA  1 
ATOM   26371 C C   . ALA E  3 85   ? 266.079 171.906 174.960 1.00 484.58 ? 85   ALA O C   1 
ATOM   26372 O O   . ALA E  3 85   ? 265.826 172.735 174.081 1.00 488.48 ? 85   ALA O O   1 
ATOM   26373 C CB  . ALA E  3 85   ? 268.229 172.120 176.150 1.00 489.96 ? 85   ALA O CB  1 
ATOM   26374 N N   . VAL E  3 86   ? 265.154 171.378 175.772 1.00 637.66 ? 86   VAL O N   1 
ATOM   26375 C CA  . VAL E  3 86   ? 263.835 171.987 175.868 1.00 637.25 ? 86   VAL O CA  1 
ATOM   26376 C C   . VAL E  3 86   ? 264.011 173.429 176.315 1.00 634.23 ? 86   VAL O C   1 
ATOM   26377 O O   . VAL E  3 86   ? 264.765 173.729 177.251 1.00 638.59 ? 86   VAL O O   1 
ATOM   26378 C CB  . VAL E  3 86   ? 262.903 171.144 176.758 1.00 640.73 ? 86   VAL O CB  1 
ATOM   26379 C CG1 . VAL E  3 86   ? 263.455 170.931 178.154 1.00 635.53 ? 86   VAL O CG1 1 
ATOM   26380 C CG2 . VAL E  3 86   ? 261.502 171.738 176.784 1.00 639.10 ? 86   VAL O CG2 1 
ATOM   26381 N N   . TYR E  3 87   ? 263.367 174.338 175.605 1.00 817.45 ? 87   TYR O N   1 
ATOM   26382 C CA  . TYR E  3 87   ? 263.530 175.754 175.864 1.00 825.24 ? 87   TYR O CA  1 
ATOM   26383 C C   . TYR E  3 87   ? 262.230 176.300 176.430 1.00 818.81 ? 87   TYR O C   1 
ATOM   26384 O O   . TYR E  3 87   ? 261.155 176.083 175.865 1.00 820.84 ? 87   TYR O O   1 
ATOM   26385 C CB  . TYR E  3 87   ? 263.972 176.476 174.591 1.00 819.89 ? 87   TYR O CB  1 
ATOM   26386 C CG  . TYR E  3 87   ? 265.403 176.134 174.206 1.00 817.69 ? 87   TYR O CG  1 
ATOM   26387 C CD1 . TYR E  3 87   ? 266.404 176.044 175.162 1.00 825.93 ? 87   TYR O CD1 1 
ATOM   26388 C CD2 . TYR E  3 87   ? 265.739 175.855 172.892 1.00 820.59 ? 87   TYR O CD2 1 
ATOM   26389 C CE1 . TYR E  3 87   ? 267.703 175.715 174.803 1.00 822.19 ? 87   TYR O CE1 1 
ATOM   26390 C CE2 . TYR E  3 87   ? 267.028 175.530 172.523 1.00 821.83 ? 87   TYR O CE2 1 
ATOM   26391 C CZ  . TYR E  3 87   ? 268.007 175.460 173.482 1.00 818.21 ? 87   TYR O CZ  1 
ATOM   26392 O OH  . TYR E  3 87   ? 269.292 175.133 173.115 1.00 818.95 ? 87   TYR O OH  1 
ATOM   26393 N N   . TYR E  3 88   ? 262.330 176.966 177.566 1.00 807.03 ? 88   TYR O N   1 
ATOM   26394 C CA  . TYR E  3 88   ? 261.172 177.431 178.303 1.00 811.35 ? 88   TYR O CA  1 
ATOM   26395 C C   . TYR E  3 88   ? 261.136 178.948 178.307 1.00 808.88 ? 88   TYR O C   1 
ATOM   26396 O O   . TYR E  3 88   ? 262.136 179.610 178.053 1.00 809.84 ? 88   TYR O O   1 
ATOM   26397 C CB  . TYR E  3 88   ? 261.203 176.931 179.752 1.00 807.35 ? 88   TYR O CB  1 
ATOM   26398 C CG  . TYR E  3 88   ? 260.723 175.515 179.940 1.00 814.14 ? 88   TYR O CG  1 
ATOM   26399 C CD1 . TYR E  3 88   ? 261.609 174.448 179.861 1.00 807.33 ? 88   TYR O CD1 1 
ATOM   26400 C CD2 . TYR E  3 88   ? 259.383 175.242 180.188 1.00 816.13 ? 88   TYR O CD2 1 
ATOM   26401 C CE1 . TYR E  3 88   ? 261.178 173.150 180.037 1.00 808.04 ? 88   TYR O CE1 1 
ATOM   26402 C CE2 . TYR E  3 88   ? 258.940 173.942 180.359 1.00 811.99 ? 88   TYR O CE2 1 
ATOM   26403 C CZ  . TYR E  3 88   ? 259.844 172.901 180.279 1.00 806.72 ? 88   TYR O CZ  1 
ATOM   26404 O OH  . TYR E  3 88   ? 259.419 171.605 180.449 1.00 814.14 ? 88   TYR O OH  1 
ATOM   26405 N N   . CYS E  3 89   ? 259.956 179.485 178.572 1.00 845.21 ? 89   CYS O N   1 
ATOM   26406 C CA  . CYS E  3 89   ? 259.726 180.912 178.699 1.00 848.59 ? 89   CYS O CA  1 
ATOM   26407 C C   . CYS E  3 89   ? 259.208 181.118 180.106 1.00 850.71 ? 89   CYS O C   1 
ATOM   26408 O O   . CYS E  3 89   ? 258.658 180.196 180.703 1.00 844.81 ? 89   CYS O O   1 
ATOM   26409 C CB  . CYS E  3 89   ? 258.710 181.483 177.695 1.00 848.82 ? 89   CYS O CB  1 
ATOM   26410 S SG  . CYS E  3 89   ? 259.171 181.538 175.970 1.00 845.48 ? 89   CYS O SG  1 
ATOM   26411 N N   . GLN E  3 90   ? 259.375 182.327 180.633 1.00 855.77 ? 90   GLN O N   1 
ATOM   26412 C CA  . GLN E  3 90   ? 258.820 182.616 181.947 1.00 855.41 ? 90   GLN O CA  1 
ATOM   26413 C C   . GLN E  3 90   ? 258.683 184.111 182.117 1.00 849.95 ? 90   GLN O C   1 
ATOM   26414 O O   . GLN E  3 90   ? 259.626 184.869 181.871 1.00 856.80 ? 90   GLN O O   1 
ATOM   26415 C CB  . GLN E  3 90   ? 259.719 182.056 183.058 1.00 848.38 ? 90   GLN O CB  1 
ATOM   26416 C CG  . GLN E  3 90   ? 259.370 182.435 184.485 1.00 856.78 ? 90   GLN O CG  1 
ATOM   26417 C CD  . GLN E  3 90   ? 260.288 183.505 185.039 1.00 853.77 ? 90   GLN O CD  1 
ATOM   26418 O OE1 . GLN E  3 90   ? 261.418 183.668 184.578 1.00 852.21 ? 90   GLN O OE1 1 
ATOM   26419 N NE2 . GLN E  3 90   ? 259.818 184.222 186.046 1.00 855.77 ? 90   GLN O NE2 1 
ATOM   26420 N N   . GLN E  3 91   ? 257.501 184.512 182.545 1.00 511.95 ? 91   GLN O N   1 
ATOM   26421 C CA  . GLN E  3 91   ? 257.210 185.891 182.848 1.00 514.66 ? 91   GLN O CA  1 
ATOM   26422 C C   . GLN E  3 91   ? 257.494 186.139 184.318 1.00 507.56 ? 91   GLN O C   1 
ATOM   26423 O O   . GLN E  3 91   ? 257.160 185.312 185.165 1.00 504.82 ? 91   GLN O O   1 
ATOM   26424 C CB  . GLN E  3 91   ? 255.754 186.179 182.525 1.00 514.12 ? 91   GLN O CB  1 
ATOM   26425 C CG  . GLN E  3 91   ? 255.391 187.589 182.699 1.00 513.36 ? 91   GLN O CG  1 
ATOM   26426 C CD  . GLN E  3 91   ? 255.610 188.409 181.478 1.00 512.07 ? 91   GLN O CD  1 
ATOM   26427 O OE1 . GLN E  3 91   ? 255.785 187.871 180.390 1.00 509.95 ? 91   GLN O OE1 1 
ATOM   26428 N NE2 . GLN E  3 91   ? 255.591 189.727 181.639 1.00 511.85 ? 91   GLN O NE2 1 
ATOM   26429 N N   . TYR E  3 92   ? 258.124 187.267 184.624 1.00 547.53 ? 92   TYR O N   1 
ATOM   26430 C CA  . TYR E  3 92   ? 258.331 187.659 186.011 1.00 543.48 ? 92   TYR O CA  1 
ATOM   26431 C C   . TYR E  3 92   ? 257.434 188.815 186.464 1.00 547.43 ? 92   TYR O C   1 
ATOM   26432 O O   . TYR E  3 92   ? 257.809 189.578 187.356 1.00 547.23 ? 92   TYR O O   1 
ATOM   26433 C CB  . TYR E  3 92   ? 259.815 187.883 186.321 1.00 545.86 ? 92   TYR O CB  1 
ATOM   26434 C CG  . TYR E  3 92   ? 260.693 188.633 185.340 1.00 543.75 ? 92   TYR O CG  1 
ATOM   26435 C CD1 . TYR E  3 92   ? 261.235 187.986 184.230 1.00 546.70 ? 92   TYR O CD1 1 
ATOM   26436 C CD2 . TYR E  3 92   ? 261.053 189.949 185.562 1.00 539.76 ? 92   TYR O CD2 1 
ATOM   26437 C CE1 . TYR E  3 92   ? 262.072 188.650 183.352 1.00 547.48 ? 92   TYR O CE1 1 
ATOM   26438 C CE2 . TYR E  3 92   ? 261.903 190.600 184.711 1.00 548.69 ? 92   TYR O CE2 1 
ATOM   26439 C CZ  . TYR E  3 92   ? 262.396 189.964 183.597 1.00 542.12 ? 92   TYR O CZ  1 
ATOM   26440 O OH  . TYR E  3 92   ? 263.227 190.651 182.742 1.00 540.93 ? 92   TYR O OH  1 
ATOM   26441 N N   . VAL E  3 93   ? 256.255 188.976 185.839 1.00 456.40 ? 93   VAL O N   1 
ATOM   26442 C CA  . VAL E  3 93   ? 255.298 190.024 186.215 1.00 457.21 ? 93   VAL O CA  1 
ATOM   26443 C C   . VAL E  3 93   ? 254.625 189.491 187.492 1.00 463.02 ? 93   VAL O C   1 
ATOM   26444 O O   . VAL E  3 93   ? 254.898 188.364 187.926 1.00 459.62 ? 93   VAL O O   1 
ATOM   26445 C CB  . VAL E  3 93   ? 254.258 190.365 185.113 1.00 457.06 ? 93   VAL O CB  1 
ATOM   26446 C CG1 . VAL E  3 93   ? 253.243 189.285 184.904 1.00 455.58 ? 93   VAL O CG1 1 
ATOM   26447 C CG2 . VAL E  3 93   ? 253.623 191.766 185.235 1.00 457.09 ? 93   VAL O CG2 1 
ATOM   26448 N N   . ASN E  3 94   ? 253.707 190.267 188.088 1.00 457.52 ? 94   ASN O N   1 
ATOM   26449 C CA  . ASN E  3 94   ? 253.041 189.954 189.356 1.00 454.62 ? 94   ASN O CA  1 
ATOM   26450 C C   . ASN E  3 94   ? 252.222 188.661 189.318 1.00 455.95 ? 94   ASN O C   1 
ATOM   26451 O O   . ASN E  3 94   ? 251.799 188.186 190.378 1.00 455.82 ? 94   ASN O O   1 
ATOM   26452 C CB  . ASN E  3 94   ? 252.136 191.117 189.763 1.00 459.66 ? 94   ASN O CB  1 
ATOM   26453 C CG  . ASN E  3 94   ? 251.028 191.372 188.758 1.00 455.64 ? 94   ASN O CG  1 
ATOM   26454 O OD1 . ASN E  3 94   ? 251.277 191.834 187.644 1.00 454.84 ? 94   ASN O OD1 1 
ATOM   26455 N ND2 . ASN E  3 94   ? 249.796 191.067 189.148 1.00 458.13 ? 94   ASN O ND2 1 
ATOM   26456 N N   . SER E  3 95   ? 251.989 188.093 188.130 1.00 308.06 ? 95   SER O N   1 
ATOM   26457 C CA  . SER E  3 95   ? 251.266 186.849 187.914 1.00 310.52 ? 95   SER O CA  1 
ATOM   26458 C C   . SER E  3 95   ? 252.074 185.684 188.520 1.00 309.00 ? 95   SER O C   1 
ATOM   26459 O O   . SER E  3 95   ? 253.237 185.875 188.889 1.00 312.12 ? 95   SER O O   1 
ATOM   26460 C CB  . SER E  3 95   ? 251.090 186.662 186.402 1.00 314.62 ? 95   SER O CB  1 
ATOM   26461 O OG  . SER E  3 95   ? 252.337 186.363 185.810 1.00 310.32 ? 95   SER O OG  1 
ATOM   26462 N N   . PRO E  3 96   ? 251.494 184.465 188.643 1.00 385.33 ? 96   PRO O N   1 
ATOM   26463 C CA  . PRO E  3 96   ? 252.217 183.361 189.324 1.00 382.05 ? 96   PRO O CA  1 
ATOM   26464 C C   . PRO E  3 96   ? 253.573 182.958 188.744 1.00 384.04 ? 96   PRO O C   1 
ATOM   26465 O O   . PRO E  3 96   ? 254.183 182.059 189.330 1.00 378.80 ? 96   PRO O O   1 
ATOM   26466 C CB  . PRO E  3 96   ? 251.221 182.195 189.278 1.00 381.81 ? 96   PRO O CB  1 
ATOM   26467 C CG  . PRO E  3 96   ? 249.931 182.834 189.238 1.00 386.57 ? 96   PRO O CG  1 
ATOM   26468 C CD  . PRO E  3 96   ? 250.092 184.044 188.405 1.00 383.54 ? 96   PRO O CD  1 
ATOM   26469 N N   . ARG E  3 97   ? 253.925 183.397 187.524 1.00 757.92 ? 97   ARG O N   1 
ATOM   26470 C CA  . ARG E  3 97   ? 255.219 183.193 186.851 1.00 755.30 ? 97   ARG O CA  1 
ATOM   26471 C C   . ARG E  3 97   ? 255.337 181.813 186.233 1.00 755.23 ? 97   ARG O C   1 
ATOM   26472 O O   . ARG E  3 97   ? 256.461 181.353 185.983 1.00 758.68 ? 97   ARG O O   1 
ATOM   26473 C CB  . ARG E  3 97   ? 256.447 183.446 187.746 1.00 750.93 ? 97   ARG O CB  1 
ATOM   26474 C CG  . ARG E  3 97   ? 256.571 184.844 188.329 1.00 755.98 ? 97   ARG O CG  1 
ATOM   26475 C CD  . ARG E  3 97   ? 258.014 185.099 188.722 1.00 759.68 ? 97   ARG O CD  1 
ATOM   26476 N NE  . ARG E  3 97   ? 258.183 186.247 189.601 1.00 755.43 ? 97   ARG O NE  1 
ATOM   26477 C CZ  . ARG E  3 97   ? 259.309 186.531 190.239 1.00 752.20 ? 97   ARG O CZ  1 
ATOM   26478 N NH1 . ARG E  3 97   ? 260.384 185.769 190.117 1.00 758.73 ? 97   ARG O NH1 1 
ATOM   26479 N NH2 . ARG E  3 97   ? 259.360 187.604 191.019 1.00 752.77 ? 97   ARG O NH2 1 
ATOM   26480 N N   . THR E  3 98   ? 254.206 181.124 186.066 1.00 498.83 ? 98   THR O N   1 
ATOM   26481 C CA  . THR E  3 98   ? 254.167 179.799 185.460 1.00 497.22 ? 98   THR O CA  1 
ATOM   26482 C C   . THR E  3 98   ? 254.787 179.806 184.070 1.00 501.31 ? 98   THR O C   1 
ATOM   26483 O O   . THR E  3 98   ? 254.331 180.528 183.178 1.00 498.06 ? 98   THR O O   1 
ATOM   26484 C CB  . THR E  3 98   ? 252.726 179.301 185.385 1.00 500.20 ? 98   THR O CB  1 
ATOM   26485 O OG1 . THR E  3 98   ? 251.998 180.086 184.432 1.00 491.90 ? 98   THR O OG1 1 
ATOM   26486 C CG2 . THR E  3 98   ? 252.056 179.413 186.744 1.00 501.71 ? 98   THR O CG2 1 
ATOM   26487 N N   . PHE E  3 99   ? 255.856 179.026 183.919 1.00 607.80 ? 99   PHE O N   1 
ATOM   26488 C CA  . PHE E  3 99   ? 256.557 178.811 182.659 1.00 610.24 ? 99   PHE O CA  1 
ATOM   26489 C C   . PHE E  3 99   ? 255.654 178.334 181.529 1.00 616.48 ? 99   PHE O C   1 
ATOM   26490 O O   . PHE E  3 99   ? 254.564 177.805 181.771 1.00 607.11 ? 99   PHE O O   1 
ATOM   26491 C CB  . PHE E  3 99   ? 257.702 177.799 182.857 1.00 615.25 ? 99   PHE O CB  1 
ATOM   26492 C CG  . PHE E  3 99   ? 258.747 178.210 183.877 1.00 615.64 ? 99   PHE O CG  1 
ATOM   26493 C CD1 . PHE E  3 99   ? 258.545 178.062 185.246 1.00 611.42 ? 99   PHE O CD1 1 
ATOM   26494 C CD2 . PHE E  3 99   ? 260.002 178.603 183.442 1.00 609.58 ? 99   PHE O CD2 1 
ATOM   26495 C CE1 . PHE E  3 99   ? 259.531 178.410 186.151 1.00 615.05 ? 99   PHE O CE1 1 
ATOM   26496 C CE2 . PHE E  3 99   ? 260.994 178.947 184.345 1.00 611.80 ? 99   PHE O CE2 1 
ATOM   26497 C CZ  . PHE E  3 99   ? 260.759 178.847 185.699 1.00 608.37 ? 99   PHE O CZ  1 
ATOM   26498 N N   . GLY E  3 100  ? 256.112 178.490 180.287 1.00 352.00 ? 100  GLY O N   1 
ATOM   26499 C CA  . GLY E  3 100  ? 255.479 177.827 179.162 1.00 351.68 ? 100  GLY O CA  1 
ATOM   26500 C C   . GLY E  3 100  ? 255.592 176.314 179.194 1.00 347.64 ? 100  GLY O C   1 
ATOM   26501 O O   . GLY E  3 100  ? 256.169 175.739 180.123 1.00 351.29 ? 100  GLY O O   1 
ATOM   26502 N N   . GLN E  3 101  ? 255.092 175.646 178.163 1.00 276.08 ? 101  GLN O N   1 
ATOM   26503 C CA  . GLN E  3 101  ? 255.066 174.193 178.195 1.00 278.73 ? 101  GLN O CA  1 
ATOM   26504 C C   . GLN E  3 101  ? 256.286 173.563 177.536 1.00 275.88 ? 101  GLN O C   1 
ATOM   26505 O O   . GLN E  3 101  ? 256.396 172.333 177.517 1.00 276.96 ? 101  GLN O O   1 
ATOM   26506 C CB  . GLN E  3 101  ? 253.788 173.675 177.528 1.00 273.79 ? 101  GLN O CB  1 
ATOM   26507 C CG  . GLN E  3 101  ? 253.795 173.730 176.011 1.00 281.55 ? 101  GLN O CG  1 
ATOM   26508 C CD  . GLN E  3 101  ? 253.273 175.042 175.466 1.00 274.84 ? 101  GLN O CD  1 
ATOM   26509 O OE1 . GLN E  3 101  ? 252.947 175.961 176.219 1.00 272.93 ? 101  GLN O OE1 1 
ATOM   26510 N NE2 . GLN E  3 101  ? 253.169 175.128 174.146 1.00 273.34 ? 101  GLN O NE2 1 
ATOM   26511 N N   . GLY E  3 102  ? 257.206 174.368 177.011 1.00 261.08 ? 102  GLY O N   1 
ATOM   26512 C CA  . GLY E  3 102  ? 258.427 173.836 176.444 1.00 268.10 ? 102  GLY O CA  1 
ATOM   26513 C C   . GLY E  3 102  ? 258.331 173.702 174.939 1.00 266.58 ? 102  GLY O C   1 
ATOM   26514 O O   . GLY E  3 102  ? 257.313 173.227 174.428 1.00 268.89 ? 102  GLY O O   1 
ATOM   26515 N N   . THR E  3 103  ? 259.364 174.121 174.212 1.00 264.83 ? 103  THR O N   1 
ATOM   26516 C CA  . THR E  3 103  ? 259.305 174.111 172.759 1.00 267.67 ? 103  THR O CA  1 
ATOM   26517 C C   . THR E  3 103  ? 260.244 173.106 172.102 1.00 266.71 ? 103  THR O C   1 
ATOM   26518 O O   . THR E  3 103  ? 260.151 172.906 170.891 1.00 267.53 ? 103  THR O O   1 
ATOM   26519 C CB  . THR E  3 103  ? 259.580 175.511 172.197 1.00 263.82 ? 103  THR O CB  1 
ATOM   26520 O OG1 . THR E  3 103  ? 259.551 175.475 170.764 1.00 266.23 ? 103  THR O OG1 1 
ATOM   26521 C CG2 . THR E  3 103  ? 260.906 175.976 172.640 1.00 261.55 ? 103  THR O CG2 1 
ATOM   26522 N N   . LYS E  3 104  ? 261.169 172.480 172.827 1.00 446.89 ? 104  LYS O N   1 
ATOM   26523 C CA  . LYS E  3 104  ? 262.009 171.455 172.203 1.00 445.40 ? 104  LYS O CA  1 
ATOM   26524 C C   . LYS E  3 104  ? 262.042 170.223 173.106 1.00 447.76 ? 104  LYS O C   1 
ATOM   26525 O O   . LYS E  3 104  ? 263.085 169.827 173.623 1.00 446.09 ? 104  LYS O O   1 
ATOM   26526 C CB  . LYS E  3 104  ? 263.429 171.985 171.933 1.00 447.75 ? 104  LYS O CB  1 
ATOM   26527 C CG  . LYS E  3 104  ? 263.499 173.262 171.101 1.00 453.43 ? 104  LYS O CG  1 
ATOM   26528 C CD  . LYS E  3 104  ? 264.851 173.477 170.461 1.00 446.88 ? 104  LYS O CD  1 
ATOM   26529 C CE  . LYS E  3 104  ? 264.678 174.205 169.147 1.00 453.50 ? 104  LYS O CE  1 
ATOM   26530 N NZ  . LYS E  3 104  ? 265.965 174.618 168.550 1.00 450.04 ? 104  LYS O NZ  1 
ATOM   26531 N N   . LEU E  3 105  ? 260.906 169.542 173.188 1.00 91.07  ? 105  LEU O N   1 
ATOM   26532 C CA  . LEU E  3 105  ? 260.780 168.314 173.958 1.00 95.89  ? 105  LEU O CA  1 
ATOM   26533 C C   . LEU E  3 105  ? 260.630 167.160 172.979 1.00 93.51  ? 105  LEU O C   1 
ATOM   26534 O O   . LEU E  3 105  ? 259.684 167.145 172.185 1.00 89.84  ? 105  LEU O O   1 
ATOM   26535 C CB  . LEU E  3 105  ? 259.588 168.386 174.913 1.00 95.25  ? 105  LEU O CB  1 
ATOM   26536 C CG  . LEU E  3 105  ? 259.353 167.164 175.801 1.00 91.65  ? 105  LEU O CG  1 
ATOM   26537 C CD1 . LEU E  3 105  ? 260.513 166.981 176.766 1.00 90.89  ? 105  LEU O CD1 1 
ATOM   26538 C CD2 . LEU E  3 105  ? 258.041 167.301 176.556 1.00 90.62  ? 105  LEU O CD2 1 
ATOM   26539 N N   . GLU E  3 106  ? 261.573 166.221 173.017 1.00 94.29  ? 106  GLU O N   1 
ATOM   26540 C CA  . GLU E  3 106  ? 261.585 165.093 172.086 1.00 90.00  ? 106  GLU O CA  1 
ATOM   26541 C C   . GLU E  3 106  ? 260.370 164.185 172.276 1.00 95.40  ? 106  GLU O C   1 
ATOM   26542 O O   . GLU E  3 106  ? 259.961 163.910 173.404 1.00 90.27  ? 106  GLU O O   1 
ATOM   26543 C CB  . GLU E  3 106  ? 262.877 164.287 172.236 1.00 92.76  ? 106  GLU O CB  1 
ATOM   26544 C CG  . GLU E  3 106  ? 263.039 163.189 171.195 1.00 92.20  ? 106  GLU O CG  1 
ATOM   26545 C CD  . GLU E  3 106  ? 263.465 163.728 169.842 1.00 95.87  ? 106  GLU O CD  1 
ATOM   26546 O OE1 . GLU E  3 106  ? 264.526 164.383 169.766 1.00 96.20  ? 106  GLU O OE1 1 
ATOM   26547 O OE2 . GLU E  3 106  ? 262.736 163.499 168.854 1.00 89.16  ? 106  GLU O OE2 1 
ATOM   26548 O OXT . GLU E  3 106  ? 259.767 163.713 171.312 1.00 93.17  ? 106  GLU O OXT 1 
ATOM   26549 N N   . VAL F  2 2    ? 229.094 262.793 186.368 1.00 288.72 ? 2    VAL S N   1 
ATOM   26550 C CA  . VAL F  2 2    ? 229.679 262.629 185.043 1.00 288.72 ? 2    VAL S CA  1 
ATOM   26551 C C   . VAL F  2 2    ? 228.858 263.355 183.971 1.00 288.72 ? 2    VAL S C   1 
ATOM   26552 O O   . VAL F  2 2    ? 229.426 263.908 183.031 1.00 288.72 ? 2    VAL S O   1 
ATOM   26553 C CB  . VAL F  2 2    ? 229.888 261.131 184.710 1.00 288.72 ? 2    VAL S CB  1 
ATOM   26554 C CG1 . VAL F  2 2    ? 230.968 260.553 185.606 1.00 288.72 ? 2    VAL S CG1 1 
ATOM   26555 C CG2 . VAL F  2 2    ? 228.605 260.334 184.911 1.00 288.72 ? 2    VAL S CG2 1 
ATOM   26556 N N   . GLN F  2 3    ? 227.530 263.345 184.102 1.00 325.24 ? 3    GLN S N   1 
ATOM   26557 C CA  . GLN F  2 3    ? 226.644 264.114 183.238 1.00 325.24 ? 3    GLN S CA  1 
ATOM   26558 C C   . GLN F  2 3    ? 225.688 264.907 184.122 1.00 325.24 ? 3    GLN S C   1 
ATOM   26559 O O   . GLN F  2 3    ? 225.104 264.360 185.064 1.00 325.24 ? 3    GLN S O   1 
ATOM   26560 C CB  . GLN F  2 3    ? 225.913 263.228 182.207 1.00 325.24 ? 3    GLN S CB  1 
ATOM   26561 C CG  . GLN F  2 3    ? 225.024 262.116 182.732 1.00 325.24 ? 3    GLN S CG  1 
ATOM   26562 C CD  . GLN F  2 3    ? 223.599 262.568 182.982 1.00 325.24 ? 3    GLN S CD  1 
ATOM   26563 O OE1 . GLN F  2 3    ? 223.104 263.486 182.329 1.00 325.24 ? 3    GLN S OE1 1 
ATOM   26564 N NE2 . GLN F  2 3    ? 222.937 261.935 183.944 1.00 325.24 ? 3    GLN S NE2 1 
ATOM   26565 N N   . LEU F  2 4    ? 225.585 266.211 183.858 1.00 292.69 ? 4    LEU S N   1 
ATOM   26566 C CA  . LEU F  2 4    ? 224.795 267.125 184.679 1.00 292.69 ? 4    LEU S CA  1 
ATOM   26567 C C   . LEU F  2 4    ? 223.822 267.922 183.810 1.00 292.69 ? 4    LEU S C   1 
ATOM   26568 O O   . LEU F  2 4    ? 223.913 269.145 183.717 1.00 292.69 ? 4    LEU S O   1 
ATOM   26569 C CB  . LEU F  2 4    ? 225.674 268.086 185.476 1.00 292.69 ? 4    LEU S CB  1 
ATOM   26570 C CG  . LEU F  2 4    ? 226.757 267.521 186.393 1.00 292.69 ? 4    LEU S CG  1 
ATOM   26571 C CD1 . LEU F  2 4    ? 227.701 268.638 186.783 1.00 292.69 ? 4    LEU S CD1 1 
ATOM   26572 C CD2 . LEU F  2 4    ? 226.164 266.866 187.619 1.00 292.69 ? 4    LEU S CD2 1 
ATOM   26573 N N   . VAL F  2 5    ? 222.904 267.211 183.145 1.00 307.02 ? 5    VAL S N   1 
ATOM   26574 C CA  . VAL F  2 5    ? 221.917 267.858 182.283 1.00 307.02 ? 5    VAL S CA  1 
ATOM   26575 C C   . VAL F  2 5    ? 221.003 268.742 183.122 1.00 307.02 ? 5    VAL S C   1 
ATOM   26576 O O   . VAL F  2 5    ? 220.428 268.298 184.123 1.00 307.02 ? 5    VAL S O   1 
ATOM   26577 C CB  . VAL F  2 5    ? 221.124 266.794 181.506 1.00 307.02 ? 5    VAL S CB  1 
ATOM   26578 C CG1 . VAL F  2 5    ? 219.891 267.399 180.844 1.00 307.02 ? 5    VAL S CG1 1 
ATOM   26579 C CG2 . VAL F  2 5    ? 222.014 266.121 180.474 1.00 307.02 ? 5    VAL S CG2 1 
ATOM   26580 N N   . GLN F  2 6    ? 220.864 270.006 182.717 1.00 317.87 ? 6    GLN S N   1 
ATOM   26581 C CA  . GLN F  2 6    ? 220.128 270.969 183.525 1.00 317.87 ? 6    GLN S CA  1 
ATOM   26582 C C   . GLN F  2 6    ? 218.933 271.563 182.792 1.00 317.87 ? 6    GLN S C   1 
ATOM   26583 O O   . GLN F  2 6    ? 218.482 271.023 181.777 1.00 317.87 ? 6    GLN S O   1 
ATOM   26584 C CB  . GLN F  2 6    ? 221.058 272.091 184.002 1.00 317.87 ? 6    GLN S CB  1 
ATOM   26585 C CG  . GLN F  2 6    ? 221.920 272.752 182.950 1.00 317.87 ? 6    GLN S CG  1 
ATOM   26586 C CD  . GLN F  2 6    ? 222.661 273.953 183.506 1.00 317.87 ? 6    GLN S CD  1 
ATOM   26587 O OE1 . GLN F  2 6    ? 222.076 274.797 184.183 1.00 317.87 ? 6    GLN S OE1 1 
ATOM   26588 N NE2 . GLN F  2 6    ? 223.968 274.004 183.273 1.00 317.87 ? 6    GLN S NE2 1 
ATOM   26589 N N   . SER F  2 7    ? 218.411 272.664 183.325 1.00 331.89 ? 7    SER S N   1 
ATOM   26590 C CA  . SER F  2 7    ? 217.231 273.316 182.777 1.00 331.89 ? 7    SER S CA  1 
ATOM   26591 C C   . SER F  2 7    ? 217.545 273.955 181.426 1.00 331.89 ? 7    SER S C   1 
ATOM   26592 O O   . SER F  2 7    ? 218.683 274.337 181.143 1.00 331.89 ? 7    SER S O   1 
ATOM   26593 C CB  . SER F  2 7    ? 216.696 274.358 183.758 1.00 331.89 ? 7    SER S CB  1 
ATOM   26594 O OG  . SER F  2 7    ? 215.382 274.760 183.416 1.00 331.89 ? 7    SER S OG  1 
ATOM   26595 N N   . GLY F  2 8    ? 216.518 274.059 180.586 1.00 350.72 ? 8    GLY S N   1 
ATOM   26596 C CA  . GLY F  2 8    ? 216.676 274.571 179.237 1.00 350.72 ? 8    GLY S CA  1 
ATOM   26597 C C   . GLY F  2 8    ? 216.516 276.072 179.105 1.00 350.72 ? 8    GLY S C   1 
ATOM   26598 O O   . GLY F  2 8    ? 217.489 276.810 179.288 1.00 350.72 ? 8    GLY S O   1 
ATOM   26599 N N   . ALA F  2 9    ? 215.311 276.549 178.792 1.00 358.97 ? 9    ALA S N   1 
ATOM   26600 C CA  . ALA F  2 9    ? 215.099 277.974 178.581 1.00 358.97 ? 9    ALA S CA  1 
ATOM   26601 C C   . ALA F  2 9    ? 213.777 278.391 179.202 1.00 358.97 ? 9    ALA S C   1 
ATOM   26602 O O   . ALA F  2 9    ? 212.766 277.693 179.080 1.00 358.97 ? 9    ALA S O   1 
ATOM   26603 C CB  . ALA F  2 9    ? 215.116 278.328 177.089 1.00 358.97 ? 9    ALA S CB  1 
ATOM   26604 N N   . GLU F  2 10   ? 213.806 279.539 179.871 1.00 383.82 ? 10   GLU S N   1 
ATOM   26605 C CA  . GLU F  2 10   ? 212.706 280.041 180.687 1.00 383.82 ? 10   GLU S CA  1 
ATOM   26606 C C   . GLU F  2 10   ? 212.009 281.213 180.007 1.00 383.82 ? 10   GLU S C   1 
ATOM   26607 O O   . GLU F  2 10   ? 212.634 282.251 179.765 1.00 383.82 ? 10   GLU S O   1 
ATOM   26608 C CB  . GLU F  2 10   ? 213.243 280.443 182.057 1.00 383.82 ? 10   GLU S CB  1 
ATOM   26609 C CG  . GLU F  2 10   ? 214.281 279.460 182.598 1.00 383.82 ? 10   GLU S CG  1 
ATOM   26610 C CD  . GLU F  2 10   ? 213.801 278.019 182.617 1.00 383.82 ? 10   GLU S CD  1 
ATOM   26611 O OE1 . GLU F  2 10   ? 212.699 277.765 183.148 1.00 383.82 ? 10   GLU S OE1 1 
ATOM   26612 O OE2 . GLU F  2 10   ? 214.530 277.144 182.107 1.00 383.82 ? 10   GLU S OE2 1 
ATOM   26613 N N   . VAL F  2 11   ? 210.719 281.050 179.705 1.00 384.98 ? 11   VAL S N   1 
ATOM   26614 C CA  . VAL F  2 11   ? 209.916 282.160 179.200 1.00 384.98 ? 11   VAL S CA  1 
ATOM   26615 C C   . VAL F  2 11   ? 209.373 282.907 180.417 1.00 384.98 ? 11   VAL S C   1 
ATOM   26616 O O   . VAL F  2 11   ? 208.196 282.765 180.770 1.00 384.98 ? 11   VAL S O   1 
ATOM   26617 C CB  . VAL F  2 11   ? 208.762 281.654 178.308 1.00 384.98 ? 11   VAL S CB  1 
ATOM   26618 C CG1 . VAL F  2 11   ? 208.052 282.810 177.565 1.00 384.98 ? 11   VAL S CG1 1 
ATOM   26619 C CG2 . VAL F  2 11   ? 209.199 280.518 177.389 1.00 384.98 ? 11   VAL S CG2 1 
ATOM   26620 N N   . LYS F  2 12   ? 210.225 283.654 181.113 1.00 391.41 ? 12   LYS S N   1 
ATOM   26621 C CA  . LYS F  2 12   ? 209.814 284.324 182.344 1.00 391.41 ? 12   LYS S CA  1 
ATOM   26622 C C   . LYS F  2 12   ? 209.644 285.825 182.141 1.00 391.41 ? 12   LYS S C   1 
ATOM   26623 O O   . LYS F  2 12   ? 210.632 286.541 181.956 1.00 391.41 ? 12   LYS S O   1 
ATOM   26624 C CB  . LYS F  2 12   ? 210.809 284.029 183.465 1.00 391.41 ? 12   LYS S CB  1 
ATOM   26625 C CG  . LYS F  2 12   ? 210.732 282.591 183.951 1.00 391.41 ? 12   LYS S CG  1 
ATOM   26626 C CD  . LYS F  2 12   ? 209.292 282.224 184.303 1.00 391.41 ? 12   LYS S CD  1 
ATOM   26627 C CE  . LYS F  2 12   ? 208.996 280.751 184.076 1.00 391.41 ? 12   LYS S CE  1 
ATOM   26628 N NZ  . LYS F  2 12   ? 209.648 279.869 185.073 1.00 391.41 ? 12   LYS S NZ  1 
ATOM   26629 N N   . LYS F  2 13   ? 208.397 286.292 182.227 1.00 353.79 ? 13   LYS S N   1 
ATOM   26630 C CA  . LYS F  2 13   ? 208.074 287.711 182.113 1.00 353.79 ? 13   LYS S CA  1 
ATOM   26631 C C   . LYS F  2 13   ? 208.731 288.452 183.280 1.00 353.79 ? 13   LYS S C   1 
ATOM   26632 O O   . LYS F  2 13   ? 208.928 287.836 184.333 1.00 353.79 ? 13   LYS S O   1 
ATOM   26633 C CB  . LYS F  2 13   ? 206.545 287.865 182.137 1.00 353.79 ? 13   LYS S CB  1 
ATOM   26634 C CG  . LYS F  2 13   ? 205.937 289.256 181.960 1.00 353.79 ? 13   LYS S CG  1 
ATOM   26635 C CD  . LYS F  2 13   ? 205.984 289.717 180.505 1.00 353.79 ? 13   LYS S CD  1 
ATOM   26636 C CE  . LYS F  2 13   ? 205.287 288.742 179.574 1.00 353.79 ? 13   LYS S CE  1 
ATOM   26637 N NZ  . LYS F  2 13   ? 205.476 289.121 178.146 1.00 353.79 ? 13   LYS S NZ  1 
ATOM   26638 N N   . PRO F  2 14   ? 209.215 289.693 183.086 1.00 341.56 ? 14   PRO S N   1 
ATOM   26639 C CA  . PRO F  2 14   ? 209.962 290.394 184.151 1.00 341.56 ? 14   PRO S CA  1 
ATOM   26640 C C   . PRO F  2 14   ? 209.232 290.447 185.489 1.00 341.56 ? 14   PRO S C   1 
ATOM   26641 O O   . PRO F  2 14   ? 208.045 290.771 185.563 1.00 341.56 ? 14   PRO S O   1 
ATOM   26642 C CB  . PRO F  2 14   ? 210.167 291.793 183.563 1.00 341.56 ? 14   PRO S CB  1 
ATOM   26643 C CG  . PRO F  2 14   ? 210.273 291.543 182.119 1.00 341.56 ? 14   PRO S CG  1 
ATOM   26644 C CD  . PRO F  2 14   ? 209.303 290.438 181.815 1.00 341.56 ? 14   PRO S CD  1 
ATOM   26645 N N   . GLY F  2 15   ? 209.966 290.118 186.550 1.00 353.90 ? 15   GLY S N   1 
ATOM   26646 C CA  . GLY F  2 15   ? 209.425 290.056 187.887 1.00 353.90 ? 15   GLY S CA  1 
ATOM   26647 C C   . GLY F  2 15   ? 208.935 288.680 188.300 1.00 353.90 ? 15   GLY S C   1 
ATOM   26648 O O   . GLY F  2 15   ? 208.594 288.490 189.474 1.00 353.90 ? 15   GLY S O   1 
ATOM   26649 N N   . SER F  2 16   ? 208.891 287.720 187.377 1.00 366.47 ? 16   SER S N   1 
ATOM   26650 C CA  . SER F  2 16   ? 208.379 286.377 187.634 1.00 366.47 ? 16   SER S CA  1 
ATOM   26651 C C   . SER F  2 16   ? 209.531 285.438 187.968 1.00 366.47 ? 16   SER S C   1 
ATOM   26652 O O   . SER F  2 16   ? 210.525 285.381 187.235 1.00 366.47 ? 16   SER S O   1 
ATOM   26653 C CB  . SER F  2 16   ? 207.587 285.834 186.443 1.00 366.47 ? 16   SER S CB  1 
ATOM   26654 O OG  . SER F  2 16   ? 208.446 285.525 185.358 1.00 366.47 ? 16   SER S OG  1 
ATOM   26655 N N   . SER F  2 17   ? 209.393 284.707 189.070 1.00 352.94 ? 17   SER S N   1 
ATOM   26656 C CA  . SER F  2 17   ? 210.460 283.864 189.582 1.00 352.94 ? 17   SER S CA  1 
ATOM   26657 C C   . SER F  2 17   ? 210.591 282.586 188.756 1.00 352.94 ? 17   SER S C   1 
ATOM   26658 O O   . SER F  2 17   ? 209.672 282.179 188.040 1.00 352.94 ? 17   SER S O   1 
ATOM   26659 C CB  . SER F  2 17   ? 210.184 283.508 191.043 1.00 352.94 ? 17   SER S CB  1 
ATOM   26660 O OG  . SER F  2 17   ? 211.295 282.855 191.629 1.00 352.94 ? 17   SER S OG  1 
ATOM   26661 N N   . VAL F  2 18   ? 211.760 281.951 188.861 1.00 330.09 ? 18   VAL S N   1 
ATOM   26662 C CA  . VAL F  2 18   ? 212.029 280.715 188.137 1.00 330.09 ? 18   VAL S CA  1 
ATOM   26663 C C   . VAL F  2 18   ? 212.955 279.842 188.981 1.00 330.09 ? 18   VAL S C   1 
ATOM   26664 O O   . VAL F  2 18   ? 213.740 280.345 189.790 1.00 330.09 ? 18   VAL S O   1 
ATOM   26665 C CB  . VAL F  2 18   ? 212.634 281.065 186.748 1.00 330.09 ? 18   VAL S CB  1 
ATOM   26666 C CG1 . VAL F  2 18   ? 213.889 281.924 186.892 1.00 330.09 ? 18   VAL S CG1 1 
ATOM   26667 C CG2 . VAL F  2 18   ? 212.890 279.849 185.881 1.00 330.09 ? 18   VAL S CG2 1 
ATOM   26668 N N   . LYS F  2 19   ? 212.854 278.521 188.798 1.00 283.75 ? 19   LYS S N   1 
ATOM   26669 C CA  . LYS F  2 19   ? 213.724 277.561 189.455 1.00 283.75 ? 19   LYS S CA  1 
ATOM   26670 C C   . LYS F  2 19   ? 214.386 276.675 188.401 1.00 283.75 ? 19   LYS S C   1 
ATOM   26671 O O   . LYS F  2 19   ? 213.731 276.223 187.457 1.00 283.75 ? 19   LYS S O   1 
ATOM   26672 C CB  . LYS F  2 19   ? 212.942 276.720 190.474 1.00 283.75 ? 19   LYS S CB  1 
ATOM   26673 C CG  . LYS F  2 19   ? 213.759 275.650 191.176 1.00 283.75 ? 19   LYS S CG  1 
ATOM   26674 C CD  . LYS F  2 19   ? 214.245 276.153 192.528 1.00 283.75 ? 19   LYS S CD  1 
ATOM   26675 C CE  . LYS F  2 19   ? 213.102 276.296 193.516 1.00 283.75 ? 19   LYS S CE  1 
ATOM   26676 N NZ  . LYS F  2 19   ? 213.581 276.735 194.856 1.00 283.75 ? 19   LYS S NZ  1 
ATOM   26677 N N   . VAL F  2 20   ? 215.689 276.433 188.566 1.00 286.10 ? 20   VAL S N   1 
ATOM   26678 C CA  . VAL F  2 20   ? 216.514 275.664 187.637 1.00 286.10 ? 20   VAL S CA  1 
ATOM   26679 C C   . VAL F  2 20   ? 216.575 274.236 188.167 1.00 286.10 ? 20   VAL S C   1 
ATOM   26680 O O   . VAL F  2 20   ? 216.342 274.011 189.353 1.00 286.10 ? 20   VAL S O   1 
ATOM   26681 C CB  . VAL F  2 20   ? 217.896 276.350 187.509 1.00 286.10 ? 20   VAL S CB  1 
ATOM   26682 C CG1 . VAL F  2 20   ? 218.893 275.585 186.640 1.00 286.10 ? 20   VAL S CG1 1 
ATOM   26683 C CG2 . VAL F  2 20   ? 217.689 277.725 186.933 1.00 286.10 ? 20   VAL S CG2 1 
ATOM   26684 N N   . SER F  2 21   ? 216.771 273.241 187.286 1.00 291.84 ? 21   SER S N   1 
ATOM   26685 C CA  . SER F  2 21   ? 216.913 271.845 187.722 1.00 291.84 ? 21   SER S CA  1 
ATOM   26686 C C   . SER F  2 21   ? 218.155 271.178 187.118 1.00 291.84 ? 21   SER S C   1 
ATOM   26687 O O   . SER F  2 21   ? 218.050 270.437 186.138 1.00 291.84 ? 21   SER S O   1 
ATOM   26688 C CB  . SER F  2 21   ? 215.645 271.069 187.385 1.00 291.84 ? 21   SER S CB  1 
ATOM   26689 O OG  . SER F  2 21   ? 214.513 271.668 187.989 1.00 291.84 ? 21   SER S OG  1 
ATOM   26690 N N   . CYS F  2 22   ? 219.330 271.439 187.694 1.00 280.02 ? 22   CYS S N   1 
ATOM   26691 C CA  . CYS F  2 22   ? 220.519 270.694 187.293 1.00 280.02 ? 22   CYS S CA  1 
ATOM   26692 C C   . CYS F  2 22   ? 220.450 269.288 187.880 1.00 280.02 ? 22   CYS S C   1 
ATOM   26693 O O   . CYS F  2 22   ? 220.240 269.125 189.082 1.00 280.02 ? 22   CYS S O   1 
ATOM   26694 C CB  . CYS F  2 22   ? 221.786 271.418 187.753 1.00 280.02 ? 22   CYS S CB  1 
ATOM   26695 S SG  . CYS F  2 22   ? 223.340 270.749 187.097 1.00 280.02 ? 22   CYS S SG  1 
ATOM   26696 N N   . LYS F  2 23   ? 220.671 268.270 187.053 1.00 319.28 ? 23   LYS S N   1 
ATOM   26697 C CA  . LYS F  2 23   ? 220.483 266.887 187.480 1.00 319.28 ? 23   LYS S CA  1 
ATOM   26698 C C   . LYS F  2 23   ? 221.824 266.201 187.696 1.00 319.28 ? 23   LYS S C   1 
ATOM   26699 O O   . LYS F  2 23   ? 222.580 265.997 186.744 1.00 319.28 ? 23   LYS S O   1 
ATOM   26700 C CB  . LYS F  2 23   ? 219.668 266.127 186.432 1.00 319.28 ? 23   LYS S CB  1 
ATOM   26701 C CG  . LYS F  2 23   ? 219.448 264.650 186.699 1.00 319.28 ? 23   LYS S CG  1 
ATOM   26702 C CD  . LYS F  2 23   ? 218.542 264.413 187.883 1.00 319.28 ? 23   LYS S CD  1 
ATOM   26703 C CE  . LYS F  2 23   ? 218.428 262.929 188.177 1.00 319.28 ? 23   LYS S CE  1 
ATOM   26704 N NZ  . LYS F  2 23   ? 219.686 262.375 188.748 1.00 319.28 ? 23   LYS S NZ  1 
ATOM   26705 N N   . ALA F  2 24   ? 222.093 265.803 188.936 1.00 348.08 ? 24   ALA S N   1 
ATOM   26706 C CA  . ALA F  2 24   ? 223.338 265.123 189.264 1.00 348.08 ? 24   ALA S CA  1 
ATOM   26707 C C   . ALA F  2 24   ? 223.218 263.634 188.968 1.00 348.08 ? 24   ALA S C   1 
ATOM   26708 O O   . ALA F  2 24   ? 222.183 263.015 189.230 1.00 348.08 ? 24   ALA S O   1 
ATOM   26709 C CB  . ALA F  2 24   ? 223.735 265.352 190.724 1.00 348.08 ? 24   ALA S CB  1 
ATOM   26710 N N   . SER F  2 25   ? 224.282 263.063 188.417 1.00 355.61 ? 25   SER S N   1 
ATOM   26711 C CA  . SER F  2 25   ? 224.367 261.628 188.205 1.00 355.61 ? 25   SER S CA  1 
ATOM   26712 C C   . SER F  2 25   ? 224.657 260.929 189.528 1.00 355.61 ? 25   SER S C   1 
ATOM   26713 O O   . SER F  2 25   ? 224.877 261.579 190.553 1.00 355.61 ? 25   SER S O   1 
ATOM   26714 C CB  . SER F  2 25   ? 225.457 261.297 187.193 1.00 355.61 ? 25   SER S CB  1 
ATOM   26715 O OG  . SER F  2 25   ? 225.045 261.657 185.898 1.00 355.61 ? 25   SER S OG  1 
ATOM   26716 N N   . GLY F  2 26   ? 224.512 259.598 189.530 1.00 316.65 ? 26   GLY S N   1 
ATOM   26717 C CA  . GLY F  2 26   ? 224.687 258.830 190.751 1.00 316.65 ? 26   GLY S CA  1 
ATOM   26718 C C   . GLY F  2 26   ? 226.096 259.006 191.282 1.00 316.65 ? 26   GLY S C   1 
ATOM   26719 O O   . GLY F  2 26   ? 227.073 258.868 190.540 1.00 316.65 ? 26   GLY S O   1 
ATOM   26720 N N   . GLY F  2 27   ? 226.209 259.317 192.570 1.00 287.73 ? 27   GLY S N   1 
ATOM   26721 C CA  . GLY F  2 27   ? 227.493 259.511 193.200 1.00 287.73 ? 27   GLY S CA  1 
ATOM   26722 C C   . GLY F  2 27   ? 228.073 260.900 193.022 1.00 287.73 ? 27   GLY S C   1 
ATOM   26723 O O   . GLY F  2 27   ? 229.112 261.198 193.626 1.00 287.73 ? 27   GLY S O   1 
ATOM   26724 N N   . THR F  2 28   ? 227.445 261.757 192.203 1.00 301.39 ? 28   THR S N   1 
ATOM   26725 C CA  . THR F  2 28   ? 227.889 263.143 192.075 1.00 301.39 ? 28   THR S CA  1 
ATOM   26726 C C   . THR F  2 28   ? 227.644 263.913 193.364 1.00 301.39 ? 28   THR S C   1 
ATOM   26727 O O   . THR F  2 28   ? 228.518 264.654 193.831 1.00 301.39 ? 28   THR S O   1 
ATOM   26728 C CB  . THR F  2 28   ? 227.180 263.820 190.898 1.00 301.39 ? 28   THR S CB  1 
ATOM   26729 O OG1 . THR F  2 28   ? 227.533 263.159 189.675 1.00 301.39 ? 28   THR S OG1 1 
ATOM   26730 C CG2 . THR F  2 28   ? 227.523 265.297 190.804 1.00 301.39 ? 28   THR S CG2 1 
ATOM   26731 N N   . PHE F  2 29   ? 226.468 263.737 193.963 1.00 219.16 ? 29   PHE S N   1 
ATOM   26732 C CA  . PHE F  2 29   ? 226.130 264.506 195.146 1.00 219.16 ? 29   PHE S CA  1 
ATOM   26733 C C   . PHE F  2 29   ? 226.895 263.936 196.333 1.00 219.16 ? 29   PHE S C   1 
ATOM   26734 O O   . PHE F  2 29   ? 227.471 262.844 196.253 1.00 219.16 ? 29   PHE S O   1 
ATOM   26735 C CB  . PHE F  2 29   ? 224.621 264.479 195.417 1.00 219.16 ? 29   PHE S CB  1 
ATOM   26736 C CG  . PHE F  2 29   ? 224.094 263.131 195.847 1.00 219.16 ? 29   PHE S CG  1 
ATOM   26737 C CD1 . PHE F  2 29   ? 223.861 262.125 194.919 1.00 219.16 ? 29   PHE S CD1 1 
ATOM   26738 C CD2 . PHE F  2 29   ? 223.801 262.884 197.183 1.00 219.16 ? 29   PHE S CD2 1 
ATOM   26739 C CE1 . PHE F  2 29   ? 223.373 260.894 195.315 1.00 219.16 ? 29   PHE S CE1 1 
ATOM   26740 C CE2 . PHE F  2 29   ? 223.314 261.654 197.586 1.00 219.16 ? 29   PHE S CE2 1 
ATOM   26741 C CZ  . PHE F  2 29   ? 223.098 260.659 196.650 1.00 219.16 ? 29   PHE S CZ  1 
ATOM   26742 N N   . ASN F  2 30   ? 226.962 264.733 197.408 1.00 204.38 ? 30   ASN S N   1 
ATOM   26743 C CA  . ASN F  2 30   ? 227.673 264.502 198.673 1.00 204.38 ? 30   ASN S CA  1 
ATOM   26744 C C   . ASN F  2 30   ? 229.183 264.525 198.450 1.00 204.38 ? 30   ASN S C   1 
ATOM   26745 O O   . ASN F  2 30   ? 229.908 265.160 199.212 1.00 204.38 ? 30   ASN S O   1 
ATOM   26746 C CB  . ASN F  2 30   ? 227.248 263.178 199.329 1.00 204.38 ? 30   ASN S CB  1 
ATOM   26747 C CG  . ASN F  2 30   ? 228.090 262.787 200.549 1.00 204.38 ? 30   ASN S CG  1 
ATOM   26748 O OD1 . ASN F  2 30   ? 228.650 263.625 201.260 1.00 204.38 ? 30   ASN S OD1 1 
ATOM   26749 N ND2 . ASN F  2 30   ? 228.185 261.484 200.782 1.00 204.38 ? 30   ASN S ND2 1 
ATOM   26750 N N   . THR F  2 31   ? 229.685 263.760 197.485 1.00 234.80 ? 31   THR S N   1 
ATOM   26751 C CA  . THR F  2 31   ? 231.122 263.680 197.296 1.00 234.80 ? 31   THR S CA  1 
ATOM   26752 C C   . THR F  2 31   ? 231.682 264.921 196.611 1.00 234.80 ? 31   THR S C   1 
ATOM   26753 O O   . THR F  2 31   ? 232.877 265.202 196.750 1.00 234.80 ? 31   THR S O   1 
ATOM   26754 C CB  . THR F  2 31   ? 231.463 262.414 196.514 1.00 234.80 ? 31   THR S CB  1 
ATOM   26755 O OG1 . THR F  2 31   ? 230.651 262.349 195.337 1.00 234.80 ? 31   THR S OG1 1 
ATOM   26756 C CG2 . THR F  2 31   ? 231.204 261.182 197.367 1.00 234.80 ? 31   THR S CG2 1 
ATOM   26757 N N   . TYR F  2 32   ? 230.850 265.669 195.881 1.00 224.57 ? 32   TYR S N   1 
ATOM   26758 C CA  . TYR F  2 32   ? 231.266 266.912 195.240 1.00 224.57 ? 32   TYR S CA  1 
ATOM   26759 C C   . TYR F  2 32   ? 230.193 267.980 195.408 1.00 224.57 ? 32   TYR S C   1 
ATOM   26760 O O   . TYR F  2 32   ? 229.007 267.701 195.208 1.00 224.57 ? 32   TYR S O   1 
ATOM   26761 C CB  . TYR F  2 32   ? 231.548 266.691 193.741 1.00 224.57 ? 32   TYR S CB  1 
ATOM   26762 C CG  . TYR F  2 32   ? 232.262 265.389 193.426 1.00 224.57 ? 32   TYR S CG  1 
ATOM   26763 C CD1 . TYR F  2 32   ? 233.633 265.273 193.580 1.00 224.57 ? 32   TYR S CD1 1 
ATOM   26764 C CD2 . TYR F  2 32   ? 231.561 264.280 192.967 1.00 224.57 ? 32   TYR S CD2 1 
ATOM   26765 C CE1 . TYR F  2 32   ? 234.293 264.089 193.305 1.00 224.57 ? 32   TYR S CE1 1 
ATOM   26766 C CE2 . TYR F  2 32   ? 232.211 263.088 192.683 1.00 224.57 ? 32   TYR S CE2 1 
ATOM   26767 C CZ  . TYR F  2 32   ? 233.576 263.000 192.856 1.00 224.57 ? 32   TYR S CZ  1 
ATOM   26768 O OH  . TYR F  2 32   ? 234.227 261.821 192.578 1.00 224.57 ? 32   TYR S OH  1 
ATOM   26769 N N   . ALA F  2 33   ? 230.604 269.194 195.779 1.00 171.38 ? 33   ALA S N   1 
ATOM   26770 C CA  . ALA F  2 33   ? 229.679 270.320 195.836 1.00 171.38 ? 33   ALA S CA  1 
ATOM   26771 C C   . ALA F  2 33   ? 229.309 270.751 194.419 1.00 171.38 ? 33   ALA S C   1 
ATOM   26772 O O   . ALA F  2 33   ? 229.989 270.414 193.456 1.00 171.38 ? 33   ALA S O   1 
ATOM   26773 C CB  . ALA F  2 33   ? 230.295 271.491 196.601 1.00 171.38 ? 33   ALA S CB  1 
ATOM   26774 N N   . ILE F  2 34   ? 228.236 271.530 194.298 1.00 179.81 ? 34   ILE S N   1 
ATOM   26775 C CA  . ILE F  2 34   ? 227.762 272.028 193.007 1.00 179.81 ? 34   ILE S CA  1 
ATOM   26776 C C   . ILE F  2 34   ? 227.832 273.553 193.012 1.00 179.81 ? 34   ILE S C   1 
ATOM   26777 O O   . ILE F  2 34   ? 227.395 274.194 193.974 1.00 179.81 ? 34   ILE S O   1 
ATOM   26778 C CB  . ILE F  2 34   ? 226.336 271.525 192.701 1.00 179.81 ? 34   ILE S CB  1 
ATOM   26779 C CG1 . ILE F  2 34   ? 226.313 270.003 192.540 1.00 179.81 ? 34   ILE S CG1 1 
ATOM   26780 C CG2 . ILE F  2 34   ? 225.743 272.190 191.456 1.00 179.81 ? 34   ILE S CG2 1 
ATOM   26781 C CD1 . ILE F  2 34   ? 227.006 269.505 191.301 1.00 179.81 ? 34   ILE S CD1 1 
ATOM   26782 N N   . ASN F  2 35   ? 228.372 274.132 191.932 1.00 150.94 ? 35   ASN S N   1 
ATOM   26783 C CA  . ASN F  2 35   ? 228.635 275.561 191.827 1.00 150.94 ? 35   ASN S CA  1 
ATOM   26784 C C   . ASN F  2 35   ? 227.807 276.163 190.700 1.00 150.94 ? 35   ASN S C   1 
ATOM   26785 O O   . ASN F  2 35   ? 227.556 275.513 189.685 1.00 150.94 ? 35   ASN S O   1 
ATOM   26786 C CB  . ASN F  2 35   ? 230.116 275.808 191.520 1.00 150.94 ? 35   ASN S CB  1 
ATOM   26787 C CG  . ASN F  2 35   ? 231.024 275.372 192.639 1.00 150.94 ? 35   ASN S CG  1 
ATOM   26788 O OD1 . ASN F  2 35   ? 230.958 275.895 193.740 1.00 150.94 ? 35   ASN S OD1 1 
ATOM   26789 N ND2 . ASN F  2 35   ? 231.832 274.359 192.380 1.00 150.94 ? 35   ASN S ND2 1 
ATOM   26790 N N   . TRP F  2 36   ? 227.391 277.416 190.879 1.00 172.79 ? 36   TRP S N   1 
ATOM   26791 C CA  . TRP F  2 36   ? 226.589 278.126 189.888 1.00 172.79 ? 36   TRP S CA  1 
ATOM   26792 C C   . TRP F  2 36   ? 227.312 279.353 189.348 1.00 172.79 ? 36   TRP S C   1 
ATOM   26793 O O   . TRP F  2 36   ? 227.847 280.156 190.119 1.00 172.79 ? 36   TRP S O   1 
ATOM   26794 C CB  . TRP F  2 36   ? 225.230 278.514 190.458 1.00 172.79 ? 36   TRP S CB  1 
ATOM   26795 C CG  . TRP F  2 36   ? 224.438 277.338 190.916 1.00 172.79 ? 36   TRP S CG  1 
ATOM   26796 C CD1 . TRP F  2 36   ? 224.473 276.747 192.144 1.00 172.79 ? 36   TRP S CD1 1 
ATOM   26797 C CD2 . TRP F  2 36   ? 223.492 276.597 190.140 1.00 172.79 ? 36   TRP S CD2 1 
ATOM   26798 N NE1 . TRP F  2 36   ? 223.601 275.687 192.183 1.00 172.79 ? 36   TRP S NE1 1 
ATOM   26799 C CE2 . TRP F  2 36   ? 222.987 275.573 190.964 1.00 172.79 ? 36   TRP S CE2 1 
ATOM   26800 C CE3 . TRP F  2 36   ? 223.021 276.702 188.828 1.00 172.79 ? 36   TRP S CE3 1 
ATOM   26801 C CZ2 . TRP F  2 36   ? 222.034 274.660 190.519 1.00 172.79 ? 36   TRP S CZ2 1 
ATOM   26802 C CZ3 . TRP F  2 36   ? 222.077 275.796 188.388 1.00 172.79 ? 36   TRP S CZ3 1 
ATOM   26803 C CH2 . TRP F  2 36   ? 221.592 274.787 189.231 1.00 172.79 ? 36   TRP S CH2 1 
ATOM   26804 N N   . VAL F  2 37   ? 227.329 279.485 188.019 1.00 189.80 ? 37   VAL S N   1 
ATOM   26805 C CA  . VAL F  2 37   ? 228.027 280.560 187.321 1.00 189.80 ? 37   VAL S CA  1 
ATOM   26806 C C   . VAL F  2 37   ? 227.036 281.217 186.362 1.00 189.80 ? 37   VAL S C   1 
ATOM   26807 O O   . VAL F  2 37   ? 226.361 280.521 185.595 1.00 189.80 ? 37   VAL S O   1 
ATOM   26808 C CB  . VAL F  2 37   ? 229.270 280.058 186.560 1.00 189.80 ? 37   VAL S CB  1 
ATOM   26809 C CG1 . VAL F  2 37   ? 229.971 281.219 185.941 1.00 189.80 ? 37   VAL S CG1 1 
ATOM   26810 C CG2 . VAL F  2 37   ? 230.225 279.319 187.479 1.00 189.80 ? 37   VAL S CG2 1 
ATOM   26811 N N   . ARG F  2 38   ? 226.946 282.553 186.411 1.00 278.28 ? 38   ARG S N   1 
ATOM   26812 C CA  . ARG F  2 38   ? 225.918 283.277 185.660 1.00 278.28 ? 38   ARG S CA  1 
ATOM   26813 C C   . ARG F  2 38   ? 226.120 283.243 184.144 1.00 278.28 ? 38   ARG S C   1 
ATOM   26814 O O   . ARG F  2 38   ? 225.156 282.980 183.419 1.00 278.28 ? 38   ARG S O   1 
ATOM   26815 C CB  . ARG F  2 38   ? 225.856 284.721 186.140 1.00 278.28 ? 38   ARG S CB  1 
ATOM   26816 C CG  . ARG F  2 38   ? 224.818 285.570 185.458 1.00 278.28 ? 38   ARG S CG  1 
ATOM   26817 C CD  . ARG F  2 38   ? 224.365 286.743 186.288 1.00 278.28 ? 38   ARG S CD  1 
ATOM   26818 N NE  . ARG F  2 38   ? 223.583 287.693 185.508 1.00 278.28 ? 38   ARG S NE  1 
ATOM   26819 C CZ  . ARG F  2 38   ? 224.070 288.817 185.002 1.00 278.28 ? 38   ARG S CZ  1 
ATOM   26820 N NH1 . ARG F  2 38   ? 225.335 289.164 185.180 1.00 278.28 ? 38   ARG S NH1 1 
ATOM   26821 N NH2 . ARG F  2 38   ? 223.271 289.611 184.296 1.00 278.28 ? 38   ARG S NH2 1 
ATOM   26822 N N   . GLN F  2 39   ? 227.353 283.454 183.656 1.00 307.57 ? 39   GLN S N   1 
ATOM   26823 C CA  . GLN F  2 39   ? 227.682 283.552 182.215 1.00 307.57 ? 39   GLN S CA  1 
ATOM   26824 C C   . GLN F  2 39   ? 226.729 284.497 181.460 1.00 307.57 ? 39   GLN S C   1 
ATOM   26825 O O   . GLN F  2 39   ? 225.865 284.078 180.683 1.00 307.57 ? 39   GLN S O   1 
ATOM   26826 C CB  . GLN F  2 39   ? 227.771 282.159 181.566 1.00 307.57 ? 39   GLN S CB  1 
ATOM   26827 C CG  . GLN F  2 39   ? 228.182 282.098 180.058 1.00 307.57 ? 39   GLN S CG  1 
ATOM   26828 C CD  . GLN F  2 39   ? 229.251 283.099 179.656 1.00 307.57 ? 39   GLN S CD  1 
ATOM   26829 O OE1 . GLN F  2 39   ? 230.360 283.100 180.180 1.00 307.57 ? 39   GLN S OE1 1 
ATOM   26830 N NE2 . GLN F  2 39   ? 228.911 283.964 178.707 1.00 307.57 ? 39   GLN S NE2 1 
ATOM   26831 N N   . ALA F  2 40   ? 226.768 285.769 181.865 1.00 338.57 ? 40   ALA S N   1 
ATOM   26832 C CA  . ALA F  2 40   ? 225.867 286.771 181.309 1.00 338.57 ? 40   ALA S CA  1 
ATOM   26833 C C   . ALA F  2 40   ? 226.106 286.924 179.800 1.00 338.57 ? 40   ALA S C   1 
ATOM   26834 O O   . ALA F  2 40   ? 227.216 286.656 179.324 1.00 338.57 ? 40   ALA S O   1 
ATOM   26835 C CB  . ALA F  2 40   ? 226.096 288.105 182.025 1.00 338.57 ? 40   ALA S CB  1 
ATOM   26836 N N   . PRO F  2 41   ? 225.068 287.291 179.026 1.00 339.36 ? 41   PRO S N   1 
ATOM   26837 C CA  . PRO F  2 41   ? 225.191 287.326 177.556 1.00 339.36 ? 41   PRO S CA  1 
ATOM   26838 C C   . PRO F  2 41   ? 226.267 288.282 177.063 1.00 339.36 ? 41   PRO S C   1 
ATOM   26839 O O   . PRO F  2 41   ? 226.302 289.452 177.455 1.00 339.36 ? 41   PRO S O   1 
ATOM   26840 C CB  . PRO F  2 41   ? 223.797 287.769 177.099 1.00 339.36 ? 41   PRO S CB  1 
ATOM   26841 C CG  . PRO F  2 41   ? 222.899 287.352 178.190 1.00 339.36 ? 41   PRO S CG  1 
ATOM   26842 C CD  . PRO F  2 41   ? 223.686 287.596 179.432 1.00 339.36 ? 41   PRO S CD  1 
ATOM   26843 N N   . GLY F  2 42   ? 227.094 287.782 176.149 1.00 346.50 ? 42   GLY S N   1 
ATOM   26844 C CA  . GLY F  2 42   ? 228.219 288.543 175.611 1.00 346.50 ? 42   GLY S CA  1 
ATOM   26845 C C   . GLY F  2 42   ? 229.158 289.088 176.663 1.00 346.50 ? 42   GLY S C   1 
ATOM   26846 O O   . GLY F  2 42   ? 229.618 290.232 176.553 1.00 346.50 ? 42   GLY S O   1 
ATOM   26847 N N   . GLN F  2 43   ? 229.462 288.290 177.682 1.00 327.76 ? 43   GLN S N   1 
ATOM   26848 C CA  . GLN F  2 43   ? 230.228 288.769 178.825 1.00 327.76 ? 43   GLN S CA  1 
ATOM   26849 C C   . GLN F  2 43   ? 230.889 287.541 179.461 1.00 327.76 ? 43   GLN S C   1 
ATOM   26850 O O   . GLN F  2 43   ? 230.789 286.427 178.935 1.00 327.76 ? 43   GLN S O   1 
ATOM   26851 C CB  . GLN F  2 43   ? 229.288 289.573 179.748 1.00 327.76 ? 43   GLN S CB  1 
ATOM   26852 C CG  . GLN F  2 43   ? 229.910 290.438 180.854 1.00 327.76 ? 43   GLN S CG  1 
ATOM   26853 C CD  . GLN F  2 43   ? 230.890 291.448 180.302 1.00 327.76 ? 43   GLN S CD  1 
ATOM   26854 O OE1 . GLN F  2 43   ? 232.104 291.287 180.434 1.00 327.76 ? 43   GLN S OE1 1 
ATOM   26855 N NE2 . GLN F  2 43   ? 230.371 292.497 179.679 1.00 327.76 ? 43   GLN S NE2 1 
ATOM   26856 N N   . GLY F  2 44   ? 231.564 287.737 180.592 1.00 274.15 ? 44   GLY S N   1 
ATOM   26857 C CA  . GLY F  2 44   ? 232.365 286.708 181.212 1.00 274.15 ? 44   GLY S CA  1 
ATOM   26858 C C   . GLY F  2 44   ? 231.578 285.839 182.170 1.00 274.15 ? 44   GLY S C   1 
ATOM   26859 O O   . GLY F  2 44   ? 230.346 285.844 182.206 1.00 274.15 ? 44   GLY S O   1 
ATOM   26860 N N   . LEU F  2 45   ? 232.322 285.058 182.947 1.00 219.36 ? 45   LEU S N   1 
ATOM   26861 C CA  . LEU F  2 45   ? 231.754 284.094 183.876 1.00 219.36 ? 45   LEU S CA  1 
ATOM   26862 C C   . LEU F  2 45   ? 231.887 284.645 185.291 1.00 219.36 ? 45   LEU S C   1 
ATOM   26863 O O   . LEU F  2 45   ? 232.978 285.051 185.696 1.00 219.36 ? 45   LEU S O   1 
ATOM   26864 C CB  . LEU F  2 45   ? 232.490 282.752 183.770 1.00 219.36 ? 45   LEU S CB  1 
ATOM   26865 C CG  . LEU F  2 45   ? 232.385 281.816 182.555 1.00 219.36 ? 45   LEU S CG  1 
ATOM   26866 C CD1 . LEU F  2 45   ? 233.568 280.881 182.548 1.00 219.36 ? 45   LEU S CD1 1 
ATOM   26867 C CD2 . LEU F  2 45   ? 231.125 280.986 182.516 1.00 219.36 ? 45   LEU S CD2 1 
ATOM   26868 N N   . GLU F  2 46   ? 230.778 284.720 186.022 1.00 212.81 ? 46   GLU S N   1 
ATOM   26869 C CA  . GLU F  2 46   ? 230.786 285.249 187.384 1.00 212.81 ? 46   GLU S CA  1 
ATOM   26870 C C   . GLU F  2 46   ? 230.182 284.190 188.301 1.00 212.81 ? 46   GLU S C   1 
ATOM   26871 O O   . GLU F  2 46   ? 229.069 283.709 188.056 1.00 212.81 ? 46   GLU S O   1 
ATOM   26872 C CB  . GLU F  2 46   ? 230.083 286.609 187.481 1.00 212.81 ? 46   GLU S CB  1 
ATOM   26873 C CG  . GLU F  2 46   ? 228.705 286.699 186.895 1.00 212.81 ? 46   GLU S CG  1 
ATOM   26874 C CD  . GLU F  2 46   ? 228.692 287.127 185.441 1.00 212.81 ? 46   GLU S CD  1 
ATOM   26875 O OE1 . GLU F  2 46   ? 229.745 287.031 184.779 1.00 212.81 ? 46   GLU S OE1 1 
ATOM   26876 O OE2 . GLU F  2 46   ? 227.620 287.540 184.953 1.00 212.81 ? 46   GLU S OE2 1 
ATOM   26877 N N   . TRP F  2 47   ? 230.947 283.789 189.315 1.00 36.63  ? 47   TRP S N   1 
ATOM   26878 C CA  . TRP F  2 47   ? 230.501 282.799 190.288 1.00 36.63  ? 47   TRP S CA  1 
ATOM   26879 C C   . TRP F  2 47   ? 229.328 283.345 191.094 1.00 36.63  ? 47   TRP S C   1 
ATOM   26880 O O   . TRP F  2 47   ? 229.320 284.512 191.493 1.00 36.63  ? 47   TRP S O   1 
ATOM   26881 C CB  . TRP F  2 47   ? 231.640 282.444 191.232 1.00 36.63  ? 47   TRP S CB  1 
ATOM   26882 C CG  . TRP F  2 47   ? 231.477 281.166 192.013 1.00 36.63  ? 47   TRP S CG  1 
ATOM   26883 C CD1 . TRP F  2 47   ? 231.403 279.913 191.478 1.00 36.63  ? 47   TRP S CD1 1 
ATOM   26884 C CD2 . TRP F  2 47   ? 231.406 280.993 193.439 1.00 36.63  ? 47   TRP S CD2 1 
ATOM   26885 N NE1 . TRP F  2 47   ? 231.311 278.974 192.470 1.00 36.63  ? 47   TRP S NE1 1 
ATOM   26886 C CE2 . TRP F  2 47   ? 231.305 279.609 193.683 1.00 36.63  ? 47   TRP S CE2 1 
ATOM   26887 C CE3 . TRP F  2 47   ? 231.427 281.866 194.528 1.00 36.63  ? 47   TRP S CE3 1 
ATOM   26888 C CZ2 . TRP F  2 47   ? 231.243 279.081 194.967 1.00 36.63  ? 47   TRP S CZ2 1 
ATOM   26889 C CZ3 . TRP F  2 47   ? 231.348 281.342 195.798 1.00 36.63  ? 47   TRP S CZ3 1 
ATOM   26890 C CH2 . TRP F  2 47   ? 231.244 279.962 196.009 1.00 36.63  ? 47   TRP S CH2 1 
ATOM   26891 N N   . MET F  2 48   ? 228.331 282.495 191.337 1.00 118.28 ? 48   MET S N   1 
ATOM   26892 C CA  . MET F  2 48   ? 227.189 282.877 192.154 1.00 118.28 ? 48   MET S CA  1 
ATOM   26893 C C   . MET F  2 48   ? 227.147 282.205 193.514 1.00 118.28 ? 48   MET S C   1 
ATOM   26894 O O   . MET F  2 48   ? 226.481 282.720 194.416 1.00 118.28 ? 48   MET S O   1 
ATOM   26895 C CB  . MET F  2 48   ? 225.884 282.543 191.429 1.00 118.28 ? 48   MET S CB  1 
ATOM   26896 C CG  . MET F  2 48   ? 225.861 282.933 189.984 1.00 118.28 ? 48   MET S CG  1 
ATOM   26897 S SD  . MET F  2 48   ? 224.657 281.878 189.194 1.00 118.28 ? 48   MET S SD  1 
ATOM   26898 C CE  . MET F  2 48   ? 223.191 282.305 190.131 1.00 118.28 ? 48   MET S CE  1 
ATOM   26899 N N   . GLY F  2 49   ? 227.827 281.090 193.684 1.00 106.36 ? 49   GLY S N   1 
ATOM   26900 C CA  . GLY F  2 49   ? 227.920 280.442 194.972 1.00 106.36 ? 49   GLY S CA  1 
ATOM   26901 C C   . GLY F  2 49   ? 227.979 278.938 194.804 1.00 106.36 ? 49   GLY S C   1 
ATOM   26902 O O   . GLY F  2 49   ? 228.094 278.422 193.695 1.00 106.36 ? 49   GLY S O   1 
ATOM   26903 N N   . ARG F  2 50   ? 227.908 278.242 195.936 1.00 107.72 ? 50   ARG S N   1 
ATOM   26904 C CA  . ARG F  2 50   ? 228.009 276.792 195.952 1.00 107.72 ? 50   ARG S CA  1 
ATOM   26905 C C   . ARG F  2 50   ? 226.936 276.176 196.831 1.00 107.72 ? 50   ARG S C   1 
ATOM   26906 O O   . ARG F  2 50   ? 226.502 276.771 197.819 1.00 107.72 ? 50   ARG S O   1 
ATOM   26907 C CB  . ARG F  2 50   ? 229.380 276.332 196.464 1.00 107.72 ? 50   ARG S CB  1 
ATOM   26908 C CG  . ARG F  2 50   ? 229.788 276.909 197.800 1.00 107.72 ? 50   ARG S CG  1 
ATOM   26909 C CD  . ARG F  2 50   ? 230.421 275.837 198.671 1.00 107.72 ? 50   ARG S CD  1 
ATOM   26910 N NE  . ARG F  2 50   ? 230.867 276.364 199.954 1.00 107.72 ? 50   ARG S NE  1 
ATOM   26911 C CZ  . ARG F  2 50   ? 230.070 276.573 200.994 1.00 107.72 ? 50   ARG S CZ  1 
ATOM   26912 N NH1 . ARG F  2 50   ? 228.774 276.313 200.936 1.00 107.72 ? 50   ARG S NH1 1 
ATOM   26913 N NH2 . ARG F  2 50   ? 230.586 277.057 202.119 1.00 107.72 ? 50   ARG S NH2 1 
ATOM   26914 N N   . ILE F  2 51   ? 226.506 274.978 196.450 1.00 151.96 ? 51   ILE S N   1 
ATOM   26915 C CA  . ILE F  2 51   ? 225.616 274.155 197.260 1.00 151.96 ? 51   ILE S CA  1 
ATOM   26916 C C   . ILE F  2 51   ? 226.353 272.877 197.657 1.00 151.96 ? 51   ILE S C   1 
ATOM   26917 O O   . ILE F  2 51   ? 226.884 272.152 196.805 1.00 151.96 ? 51   ILE S O   1 
ATOM   26918 C CB  . ILE F  2 51   ? 224.256 273.893 196.573 1.00 151.96 ? 51   ILE S CB  1 
ATOM   26919 C CG1 . ILE F  2 51   ? 223.264 273.221 197.532 1.00 151.96 ? 51   ILE S CG1 1 
ATOM   26920 C CG2 . ILE F  2 51   ? 224.349 273.208 195.225 1.00 151.96 ? 51   ILE S CG2 1 
ATOM   26921 C CD1 . ILE F  2 51   ? 222.783 274.090 198.643 1.00 151.96 ? 51   ILE S CD1 1 
ATOM   26922 N N   . ILE F  2 52   ? 226.481 272.674 198.963 1.00 148.79 ? 52   ILE S N   1 
ATOM   26923 C CA  . ILE F  2 52   ? 226.999 271.450 199.566 1.00 148.79 ? 52   ILE S CA  1 
ATOM   26924 C C   . ILE F  2 52   ? 225.785 270.571 199.843 1.00 148.79 ? 52   ILE S C   1 
ATOM   26925 O O   . ILE F  2 52   ? 225.048 270.849 200.795 1.00 148.79 ? 52   ILE S O   1 
ATOM   26926 C CB  . ILE F  2 52   ? 227.809 271.759 200.836 1.00 148.79 ? 52   ILE S CB  1 
ATOM   26927 C CG1 . ILE F  2 52   ? 229.012 272.648 200.498 1.00 148.79 ? 52   ILE S CG1 1 
ATOM   26928 C CG2 . ILE F  2 52   ? 228.207 270.495 201.553 1.00 148.79 ? 52   ILE S CG2 1 
ATOM   26929 C CD1 . ILE F  2 52   ? 229.876 273.001 201.690 1.00 148.79 ? 52   ILE S CD1 1 
ATOM   26930 N N   . PRO F  2 53   ? 225.507 269.554 199.011 1.00 155.10 ? 53   PRO S N   1 
ATOM   26931 C CA  . PRO F  2 53   ? 224.235 268.809 199.155 1.00 155.10 ? 53   PRO S CA  1 
ATOM   26932 C C   . PRO F  2 53   ? 224.060 268.050 200.465 1.00 155.10 ? 53   PRO S C   1 
ATOM   26933 O O   . PRO F  2 53   ? 222.974 268.133 201.056 1.00 155.10 ? 53   PRO S O   1 
ATOM   26934 C CB  . PRO F  2 53   ? 224.270 267.859 197.945 1.00 155.10 ? 53   PRO S CB  1 
ATOM   26935 C CG  . PRO F  2 53   ? 225.224 268.519 196.978 1.00 155.10 ? 53   PRO S CG  1 
ATOM   26936 C CD  . PRO F  2 53   ? 226.292 269.059 197.870 1.00 155.10 ? 53   PRO S CD  1 
ATOM   26937 N N   . MET F  2 54   ? 225.060 267.259 200.889 1.00 155.74 ? 54   MET S N   1 
ATOM   26938 C CA  . MET F  2 54   ? 224.943 266.442 202.104 1.00 155.74 ? 54   MET S CA  1 
ATOM   26939 C C   . MET F  2 54   ? 224.628 267.271 203.345 1.00 155.74 ? 54   MET S C   1 
ATOM   26940 O O   . MET F  2 54   ? 223.883 266.823 204.224 1.00 155.74 ? 54   MET S O   1 
ATOM   26941 C CB  . MET F  2 54   ? 226.191 265.584 202.304 1.00 155.74 ? 54   MET S CB  1 
ATOM   26942 C CG  . MET F  2 54   ? 225.941 264.352 203.185 1.00 155.74 ? 54   MET S CG  1 
ATOM   26943 S SD  . MET F  2 54   ? 224.367 263.466 203.035 1.00 155.74 ? 54   MET S SD  1 
ATOM   26944 C CE  . MET F  2 54   ? 224.471 262.578 201.494 1.00 155.74 ? 54   MET S CE  1 
ATOM   26945 N N   . PHE F  2 55   ? 225.184 268.475 203.439 1.00 124.82 ? 55   PHE S N   1 
ATOM   26946 C CA  . PHE F  2 55   ? 224.995 269.311 204.615 1.00 124.82 ? 55   PHE S CA  1 
ATOM   26947 C C   . PHE F  2 55   ? 224.133 270.534 204.331 1.00 124.82 ? 55   PHE S C   1 
ATOM   26948 O O   . PHE F  2 55   ? 223.964 271.375 205.220 1.00 124.82 ? 55   PHE S O   1 
ATOM   26949 C CB  . PHE F  2 55   ? 226.350 269.737 205.184 1.00 124.82 ? 55   PHE S CB  1 
ATOM   26950 C CG  . PHE F  2 55   ? 227.280 268.587 205.456 1.00 124.82 ? 55   PHE S CG  1 
ATOM   26951 C CD1 . PHE F  2 55   ? 227.222 267.910 206.664 1.00 124.82 ? 55   PHE S CD1 1 
ATOM   26952 C CD2 . PHE F  2 55   ? 228.222 268.192 204.515 1.00 124.82 ? 55   PHE S CD2 1 
ATOM   26953 C CE1 . PHE F  2 55   ? 228.073 266.852 206.924 1.00 124.82 ? 55   PHE S CE1 1 
ATOM   26954 C CE2 . PHE F  2 55   ? 229.076 267.135 204.767 1.00 124.82 ? 55   PHE S CE2 1 
ATOM   26955 C CZ  . PHE F  2 55   ? 229.002 266.465 205.974 1.00 124.82 ? 55   PHE S CZ  1 
ATOM   26956 N N   . GLY F  2 56   ? 223.567 270.642 203.124 1.00 110.30 ? 56   GLY S N   1 
ATOM   26957 C CA  . GLY F  2 56   ? 222.667 271.723 202.741 1.00 110.30 ? 56   GLY S CA  1 
ATOM   26958 C C   . GLY F  2 56   ? 223.228 273.133 202.826 1.00 110.30 ? 56   GLY S C   1 
ATOM   26959 O O   . GLY F  2 56   ? 222.473 274.107 202.764 1.00 110.30 ? 56   GLY S O   1 
ATOM   26960 N N   . ILE F  2 57   ? 224.547 273.258 202.951 1.00 124.18 ? 57   ILE S N   1 
ATOM   26961 C CA  . ILE F  2 57   ? 225.190 274.552 203.144 1.00 124.18 ? 57   ILE S CA  1 
ATOM   26962 C C   . ILE F  2 57   ? 225.287 275.276 201.808 1.00 124.18 ? 57   ILE S C   1 
ATOM   26963 O O   . ILE F  2 57   ? 225.864 274.755 200.847 1.00 124.18 ? 57   ILE S O   1 
ATOM   26964 C CB  . ILE F  2 57   ? 226.575 274.383 203.784 1.00 124.18 ? 57   ILE S CB  1 
ATOM   26965 C CG1 . ILE F  2 57   ? 226.440 273.673 205.132 1.00 124.18 ? 57   ILE S CG1 1 
ATOM   26966 C CG2 . ILE F  2 57   ? 227.252 275.731 203.959 1.00 124.18 ? 57   ILE S CG2 1 
ATOM   26967 C CD1 . ILE F  2 57   ? 225.633 274.449 206.151 1.00 124.18 ? 57   ILE S CD1 1 
ATOM   26968 N N   . ALA F  2 58   ? 224.725 276.483 201.747 1.00 114.53 ? 58   ALA S N   1 
ATOM   26969 C CA  . ALA F  2 58   ? 224.835 277.332 200.571 1.00 114.53 ? 58   ALA S CA  1 
ATOM   26970 C C   . ALA F  2 58   ? 225.353 278.704 200.968 1.00 114.53 ? 58   ALA S C   1 
ATOM   26971 O O   . ALA F  2 58   ? 224.774 279.363 201.836 1.00 114.53 ? 58   ALA S O   1 
ATOM   26972 C CB  . ALA F  2 58   ? 223.488 277.481 199.862 1.00 114.53 ? 58   ALA S CB  1 
ATOM   26973 N N   . ASN F  2 59   ? 226.441 279.126 200.331 1.00 135.01 ? 59   ASN S N   1 
ATOM   26974 C CA  . ASN F  2 59   ? 227.032 280.440 200.548 1.00 135.01 ? 59   ASN S CA  1 
ATOM   26975 C C   . ASN F  2 59   ? 227.168 281.116 199.194 1.00 135.01 ? 59   ASN S C   1 
ATOM   26976 O O   . ASN F  2 59   ? 227.815 280.570 198.295 1.00 135.01 ? 59   ASN S O   1 
ATOM   26977 C CB  . ASN F  2 59   ? 228.385 280.332 201.251 1.00 135.01 ? 59   ASN S CB  1 
ATOM   26978 C CG  . ASN F  2 59   ? 228.261 279.803 202.667 1.00 135.01 ? 59   ASN S CG  1 
ATOM   26979 O OD1 . ASN F  2 59   ? 228.755 278.721 202.985 1.00 135.01 ? 59   ASN S OD1 1 
ATOM   26980 N ND2 . ASN F  2 59   ? 227.594 280.565 203.525 1.00 135.01 ? 59   ASN S ND2 1 
ATOM   26981 N N   . TYR F  2 60   ? 226.571 282.294 199.042 1.00 191.12 ? 60   TYR S N   1 
ATOM   26982 C CA  . TYR F  2 60   ? 226.478 282.917 197.732 1.00 191.12 ? 60   TYR S CA  1 
ATOM   26983 C C   . TYR F  2 60   ? 227.467 284.068 197.608 1.00 191.12 ? 60   TYR S C   1 
ATOM   26984 O O   . TYR F  2 60   ? 227.997 284.577 198.600 1.00 191.12 ? 60   TYR S O   1 
ATOM   26985 C CB  . TYR F  2 60   ? 225.071 283.469 197.465 1.00 191.12 ? 60   TYR S CB  1 
ATOM   26986 C CG  . TYR F  2 60   ? 223.915 282.619 197.943 1.00 191.12 ? 60   TYR S CG  1 
ATOM   26987 C CD1 . TYR F  2 60   ? 223.790 281.296 197.559 1.00 191.12 ? 60   TYR S CD1 1 
ATOM   26988 C CD2 . TYR F  2 60   ? 222.919 283.163 198.747 1.00 191.12 ? 60   TYR S CD2 1 
ATOM   26989 C CE1 . TYR F  2 60   ? 222.722 280.525 197.990 1.00 191.12 ? 60   TYR S CE1 1 
ATOM   26990 C CE2 . TYR F  2 60   ? 221.846 282.399 199.177 1.00 191.12 ? 60   TYR S CE2 1 
ATOM   26991 C CZ  . TYR F  2 60   ? 221.756 281.079 198.792 1.00 191.12 ? 60   TYR S CZ  1 
ATOM   26992 O OH  . TYR F  2 60   ? 220.699 280.303 199.207 1.00 191.12 ? 60   TYR S OH  1 
ATOM   26993 N N   . ALA F  2 61   ? 227.715 284.465 196.361 1.00 205.39 ? 61   ALA S N   1 
ATOM   26994 C CA  . ALA F  2 61   ? 228.540 285.630 196.083 1.00 205.39 ? 61   ALA S CA  1 
ATOM   26995 C C   . ALA F  2 61   ? 227.789 286.886 196.507 1.00 205.39 ? 61   ALA S C   1 
ATOM   26996 O O   . ALA F  2 61   ? 226.556 286.902 196.528 1.00 205.39 ? 61   ALA S O   1 
ATOM   26997 C CB  . ALA F  2 61   ? 228.900 285.699 194.600 1.00 205.39 ? 61   ALA S CB  1 
ATOM   26998 N N   . GLN F  2 62   ? 228.551 287.946 196.821 1.00 239.57 ? 62   GLN S N   1 
ATOM   26999 C CA  . GLN F  2 62   ? 227.981 289.179 197.377 1.00 239.57 ? 62   GLN S CA  1 
ATOM   27000 C C   . GLN F  2 62   ? 226.994 289.834 196.419 1.00 239.57 ? 62   GLN S C   1 
ATOM   27001 O O   . GLN F  2 62   ? 225.977 290.386 196.857 1.00 239.57 ? 62   GLN S O   1 
ATOM   27002 C CB  . GLN F  2 62   ? 229.089 290.166 197.752 1.00 239.57 ? 62   GLN S CB  1 
ATOM   27003 C CG  . GLN F  2 62   ? 229.997 289.719 198.893 1.00 239.57 ? 62   GLN S CG  1 
ATOM   27004 C CD  . GLN F  2 62   ? 231.107 288.791 198.444 1.00 239.57 ? 62   GLN S CD  1 
ATOM   27005 O OE1 . GLN F  2 62   ? 231.421 288.711 197.256 1.00 239.57 ? 62   GLN S OE1 1 
ATOM   27006 N NE2 . GLN F  2 62   ? 231.704 288.080 199.392 1.00 239.57 ? 62   GLN S NE2 1 
ATOM   27007 N N   . LYS F  2 63   ? 227.315 289.836 195.118 1.00 229.78 ? 63   LYS S N   1 
ATOM   27008 C CA  . LYS F  2 63   ? 226.463 290.477 194.119 1.00 229.78 ? 63   LYS S CA  1 
ATOM   27009 C C   . LYS F  2 63   ? 225.095 289.807 194.074 1.00 229.78 ? 63   LYS S C   1 
ATOM   27010 O O   . LYS F  2 63   ? 224.062 290.473 193.935 1.00 229.78 ? 63   LYS S O   1 
ATOM   27011 C CB  . LYS F  2 63   ? 227.135 290.420 192.745 1.00 229.78 ? 63   LYS S CB  1 
ATOM   27012 C CG  . LYS F  2 63   ? 226.291 290.971 191.603 1.00 229.78 ? 63   LYS S CG  1 
ATOM   27013 C CD  . LYS F  2 63   ? 226.970 290.772 190.259 1.00 229.78 ? 63   LYS S CD  1 
ATOM   27014 C CE  . LYS F  2 63   ? 226.692 291.938 189.326 1.00 229.78 ? 63   LYS S CE  1 
ATOM   27015 N NZ  . LYS F  2 63   ? 225.255 292.000 188.937 1.00 229.78 ? 63   LYS S NZ  1 
ATOM   27016 N N   . PHE F  2 64   ? 225.078 288.488 194.222 1.00 217.11 ? 64   PHE S N   1 
ATOM   27017 C CA  . PHE F  2 64   ? 223.878 287.682 194.119 1.00 217.11 ? 64   PHE S CA  1 
ATOM   27018 C C   . PHE F  2 64   ? 223.167 287.475 195.456 1.00 217.11 ? 64   PHE S C   1 
ATOM   27019 O O   . PHE F  2 64   ? 222.165 286.759 195.494 1.00 217.11 ? 64   PHE S O   1 
ATOM   27020 C CB  . PHE F  2 64   ? 224.222 286.326 193.495 1.00 217.11 ? 64   PHE S CB  1 
ATOM   27021 C CG  . PHE F  2 64   ? 224.902 286.420 192.159 1.00 217.11 ? 64   PHE S CG  1 
ATOM   27022 C CD1 . PHE F  2 64   ? 224.148 286.458 191.000 1.00 217.11 ? 64   PHE S CD1 1 
ATOM   27023 C CD2 . PHE F  2 64   ? 226.287 286.439 192.056 1.00 217.11 ? 64   PHE S CD2 1 
ATOM   27024 C CE1 . PHE F  2 64   ? 224.755 286.538 189.771 1.00 217.11 ? 64   PHE S CE1 1 
ATOM   27025 C CE2 . PHE F  2 64   ? 226.902 286.522 190.820 1.00 217.11 ? 64   PHE S CE2 1 
ATOM   27026 C CZ  . PHE F  2 64   ? 226.133 286.569 189.675 1.00 217.11 ? 64   PHE S CZ  1 
ATOM   27027 N N   . GLN F  2 65   ? 223.617 288.111 196.537 1.00 254.60 ? 65   GLN S N   1 
ATOM   27028 C CA  . GLN F  2 65   ? 223.052 287.825 197.853 1.00 254.60 ? 65   GLN S CA  1 
ATOM   27029 C C   . GLN F  2 65   ? 221.672 288.453 197.986 1.00 254.60 ? 65   GLN S C   1 
ATOM   27030 O O   . GLN F  2 65   ? 221.442 289.587 197.555 1.00 254.60 ? 65   GLN S O   1 
ATOM   27031 C CB  . GLN F  2 65   ? 223.957 288.330 198.978 1.00 254.60 ? 65   GLN S CB  1 
ATOM   27032 C CG  . GLN F  2 65   ? 225.102 287.397 199.330 1.00 254.60 ? 65   GLN S CG  1 
ATOM   27033 C CD  . GLN F  2 65   ? 224.762 286.432 200.447 1.00 254.60 ? 65   GLN S CD  1 
ATOM   27034 O OE1 . GLN F  2 65   ? 223.802 286.636 201.189 1.00 254.60 ? 65   GLN S OE1 1 
ATOM   27035 N NE2 . GLN F  2 65   ? 225.547 285.367 200.566 1.00 254.60 ? 65   GLN S NE2 1 
ATOM   27036 N N   . GLY F  2 66   ? 220.745 287.697 198.578 1.00 271.06 ? 66   GLY S N   1 
ATOM   27037 C CA  . GLY F  2 66   ? 219.361 288.106 198.690 1.00 271.06 ? 66   GLY S CA  1 
ATOM   27038 C C   . GLY F  2 66   ? 218.553 288.015 197.414 1.00 271.06 ? 66   GLY S C   1 
ATOM   27039 O O   . GLY F  2 66   ? 217.341 288.261 197.452 1.00 271.06 ? 66   GLY S O   1 
ATOM   27040 N N   . THR F  2 67   ? 219.175 287.670 196.285 1.00 265.60 ? 67   THR S N   1 
ATOM   27041 C CA  . THR F  2 67   ? 218.510 287.638 194.994 1.00 265.60 ? 67   THR S CA  1 
ATOM   27042 C C   . THR F  2 67   ? 218.360 286.233 194.435 1.00 265.60 ? 67   THR S C   1 
ATOM   27043 O O   . THR F  2 67   ? 217.559 286.036 193.516 1.00 265.60 ? 67   THR S O   1 
ATOM   27044 C CB  . THR F  2 67   ? 219.279 288.485 193.968 1.00 265.60 ? 67   THR S CB  1 
ATOM   27045 O OG1 . THR F  2 67   ? 220.546 287.874 193.698 1.00 265.60 ? 67   THR S OG1 1 
ATOM   27046 C CG2 . THR F  2 67   ? 219.512 289.889 194.503 1.00 265.60 ? 67   THR S CG2 1 
ATOM   27047 N N   . VAL F  2 68   ? 219.106 285.260 194.958 1.00 242.98 ? 68   VAL S N   1 
ATOM   27048 C CA  . VAL F  2 68   ? 219.078 283.905 194.430 1.00 242.98 ? 68   VAL S CA  1 
ATOM   27049 C C   . VAL F  2 68   ? 219.098 282.932 195.609 1.00 242.98 ? 68   VAL S C   1 
ATOM   27050 O O   . VAL F  2 68   ? 219.673 283.218 196.664 1.00 242.98 ? 68   VAL S O   1 
ATOM   27051 C CB  . VAL F  2 68   ? 220.276 283.680 193.462 1.00 242.98 ? 68   VAL S CB  1 
ATOM   27052 C CG1 . VAL F  2 68   ? 221.581 283.942 194.132 1.00 242.98 ? 68   VAL S CG1 1 
ATOM   27053 C CG2 . VAL F  2 68   ? 220.289 282.346 192.852 1.00 242.98 ? 68   VAL S CG2 1 
ATOM   27054 N N   . THR F  2 69   ? 218.427 281.791 195.443 1.00 244.05 ? 69   THR S N   1 
ATOM   27055 C CA  . THR F  2 69   ? 218.362 280.753 196.463 1.00 244.05 ? 69   THR S CA  1 
ATOM   27056 C C   . THR F  2 69   ? 218.846 279.438 195.867 1.00 244.05 ? 69   THR S C   1 
ATOM   27057 O O   . THR F  2 69   ? 218.389 279.038 194.791 1.00 244.05 ? 69   THR S O   1 
ATOM   27058 C CB  . THR F  2 69   ? 216.933 280.596 196.990 1.00 244.05 ? 69   THR S CB  1 
ATOM   27059 O OG1 . THR F  2 69   ? 216.391 281.886 197.297 1.00 244.05 ? 69   THR S OG1 1 
ATOM   27060 C CG2 . THR F  2 69   ? 216.918 279.733 198.241 1.00 244.05 ? 69   THR S CG2 1 
ATOM   27061 N N   . PHE F  2 70   ? 219.769 278.770 196.559 1.00 196.11 ? 70   PHE S N   1 
ATOM   27062 C CA  . PHE F  2 70   ? 220.304 277.494 196.101 1.00 196.11 ? 70   PHE S CA  1 
ATOM   27063 C C   . PHE F  2 70   ? 219.683 276.384 196.936 1.00 196.11 ? 70   PHE S C   1 
ATOM   27064 O O   . PHE F  2 70   ? 219.720 276.439 198.169 1.00 196.11 ? 70   PHE S O   1 
ATOM   27065 C CB  . PHE F  2 70   ? 221.826 277.409 196.234 1.00 196.11 ? 70   PHE S CB  1 
ATOM   27066 C CG  . PHE F  2 70   ? 222.577 278.268 195.266 1.00 196.11 ? 70   PHE S CG  1 
ATOM   27067 C CD1 . PHE F  2 70   ? 221.994 278.729 194.100 1.00 196.11 ? 70   PHE S CD1 1 
ATOM   27068 C CD2 . PHE F  2 70   ? 223.909 278.552 195.495 1.00 196.11 ? 70   PHE S CD2 1 
ATOM   27069 C CE1 . PHE F  2 70   ? 222.717 279.527 193.230 1.00 196.11 ? 70   PHE S CE1 1 
ATOM   27070 C CE2 . PHE F  2 70   ? 224.615 279.340 194.632 1.00 196.11 ? 70   PHE S CE2 1 
ATOM   27071 C CZ  . PHE F  2 70   ? 224.026 279.828 193.501 1.00 196.11 ? 70   PHE S CZ  1 
ATOM   27072 N N   . THR F  2 71   ? 219.116 275.381 196.271 1.00 224.58 ? 71   THR S N   1 
ATOM   27073 C CA  . THR F  2 71   ? 218.556 274.220 196.951 1.00 224.58 ? 71   THR S CA  1 
ATOM   27074 C C   . THR F  2 71   ? 218.983 272.966 196.204 1.00 224.58 ? 71   THR S C   1 
ATOM   27075 O O   . THR F  2 71   ? 219.157 272.977 194.987 1.00 224.58 ? 71   THR S O   1 
ATOM   27076 C CB  . THR F  2 71   ? 217.012 274.262 197.059 1.00 224.58 ? 71   THR S CB  1 
ATOM   27077 O OG1 . THR F  2 71   ? 216.430 274.331 195.755 1.00 224.58 ? 71   THR S OG1 1 
ATOM   27078 C CG2 . THR F  2 71   ? 216.515 275.433 197.907 1.00 224.58 ? 71   THR S CG2 1 
ATOM   27079 N N   . ALA F  2 72   ? 219.161 271.877 196.938 1.00 240.60 ? 72   ALA S N   1 
ATOM   27080 C CA  . ALA F  2 72   ? 219.459 270.612 196.292 1.00 240.60 ? 72   ALA S CA  1 
ATOM   27081 C C   . ALA F  2 72   ? 218.685 269.510 196.990 1.00 240.60 ? 72   ALA S C   1 
ATOM   27082 O O   . ALA F  2 72   ? 218.460 269.555 198.202 1.00 240.60 ? 72   ALA S O   1 
ATOM   27083 C CB  . ALA F  2 72   ? 220.962 270.300 196.310 1.00 240.60 ? 72   ALA S CB  1 
ATOM   27084 N N   . ASP F  2 73   ? 218.277 268.523 196.207 1.00 260.65 ? 73   ASP S N   1 
ATOM   27085 C CA  . ASP F  2 73   ? 217.450 267.430 196.693 1.00 260.65 ? 73   ASP S CA  1 
ATOM   27086 C C   . ASP F  2 73   ? 218.327 266.195 196.842 1.00 260.65 ? 73   ASP S C   1 
ATOM   27087 O O   . ASP F  2 73   ? 218.885 265.706 195.853 1.00 260.65 ? 73   ASP S O   1 
ATOM   27088 C CB  . ASP F  2 73   ? 216.289 267.171 195.736 1.00 260.65 ? 73   ASP S CB  1 
ATOM   27089 C CG  . ASP F  2 73   ? 215.050 266.669 196.444 1.00 260.65 ? 73   ASP S CG  1 
ATOM   27090 O OD1 . ASP F  2 73   ? 215.109 266.465 197.674 1.00 260.65 ? 73   ASP S OD1 1 
ATOM   27091 O OD2 . ASP F  2 73   ? 214.019 266.469 195.768 1.00 260.65 ? 73   ASP S OD2 1 
ATOM   27092 N N   . LYS F  2 74   ? 218.499 265.742 198.092 1.00 247.92 ? 74   LYS S N   1 
ATOM   27093 C CA  . LYS F  2 74   ? 219.359 264.593 198.369 1.00 247.92 ? 74   LYS S CA  1 
ATOM   27094 C C   . LYS F  2 74   ? 218.817 263.344 197.689 1.00 247.92 ? 74   LYS S C   1 
ATOM   27095 O O   . LYS F  2 74   ? 219.568 262.583 197.068 1.00 247.92 ? 74   LYS S O   1 
ATOM   27096 C CB  . LYS F  2 74   ? 219.471 264.389 199.876 1.00 247.92 ? 74   LYS S CB  1 
ATOM   27097 C CG  . LYS F  2 74   ? 220.614 263.498 200.306 1.00 247.92 ? 74   LYS S CG  1 
ATOM   27098 C CD  . LYS F  2 74   ? 220.972 263.750 201.759 1.00 247.92 ? 74   LYS S CD  1 
ATOM   27099 C CE  . LYS F  2 74   ? 221.259 265.225 202.018 1.00 247.92 ? 74   LYS S CE  1 
ATOM   27100 N NZ  . LYS F  2 74   ? 221.443 265.513 203.466 1.00 247.92 ? 74   LYS S NZ  1 
ATOM   27101 N N   . SER F  2 75   ? 217.510 263.130 197.792 1.00 286.05 ? 75   SER S N   1 
ATOM   27102 C CA  . SER F  2 75   ? 216.836 262.107 197.015 1.00 286.05 ? 75   SER S CA  1 
ATOM   27103 C C   . SER F  2 75   ? 216.535 262.718 195.658 1.00 286.05 ? 75   SER S C   1 
ATOM   27104 O O   . SER F  2 75   ? 216.185 263.899 195.581 1.00 286.05 ? 75   SER S O   1 
ATOM   27105 C CB  . SER F  2 75   ? 215.550 261.653 197.700 1.00 286.05 ? 75   SER S CB  1 
ATOM   27106 O OG  . SER F  2 75   ? 214.670 262.746 197.897 1.00 286.05 ? 75   SER S OG  1 
ATOM   27107 N N   . THR F  2 76   ? 216.758 261.935 194.593 1.00 326.80 ? 76   THR S N   1 
ATOM   27108 C CA  . THR F  2 76   ? 216.658 262.203 193.153 1.00 326.80 ? 76   THR S CA  1 
ATOM   27109 C C   . THR F  2 76   ? 217.910 262.897 192.633 1.00 326.80 ? 76   THR S C   1 
ATOM   27110 O O   . THR F  2 76   ? 218.066 262.991 191.415 1.00 326.80 ? 76   THR S O   1 
ATOM   27111 C CB  . THR F  2 76   ? 215.410 262.997 192.690 1.00 326.80 ? 76   THR S CB  1 
ATOM   27112 O OG1 . THR F  2 76   ? 215.584 264.394 192.973 1.00 326.80 ? 76   THR S OG1 1 
ATOM   27113 C CG2 . THR F  2 76   ? 214.093 262.461 193.281 1.00 326.80 ? 76   THR S CG2 1 
ATOM   27114 N N   . SER F  2 77   ? 218.838 263.310 193.509 1.00 319.05 ? 77   SER S N   1 
ATOM   27115 C CA  . SER F  2 77   ? 220.144 263.903 193.179 1.00 319.05 ? 77   SER S CA  1 
ATOM   27116 C C   . SER F  2 77   ? 220.036 265.034 192.154 1.00 319.05 ? 77   SER S C   1 
ATOM   27117 O O   . SER F  2 77   ? 220.575 264.963 191.054 1.00 319.05 ? 77   SER S O   1 
ATOM   27118 C CB  . SER F  2 77   ? 221.126 262.831 192.696 1.00 319.05 ? 77   SER S CB  1 
ATOM   27119 O OG  . SER F  2 77   ? 220.697 262.217 191.492 1.00 319.05 ? 77   SER S OG  1 
ATOM   27120 N N   . THR F  2 78   ? 219.229 266.035 192.484 1.00 298.53 ? 78   THR S N   1 
ATOM   27121 C CA  . THR F  2 78   ? 218.984 267.121 191.551 1.00 298.53 ? 78   THR S CA  1 
ATOM   27122 C C   . THR F  2 78   ? 219.310 268.445 192.233 1.00 298.53 ? 78   THR S C   1 
ATOM   27123 O O   . THR F  2 78   ? 218.998 268.641 193.411 1.00 298.53 ? 78   THR S O   1 
ATOM   27124 C CB  . THR F  2 78   ? 217.520 267.085 191.074 1.00 298.53 ? 78   THR S CB  1 
ATOM   27125 O OG1 . THR F  2 78   ? 217.221 265.773 190.586 1.00 298.53 ? 78   THR S OG1 1 
ATOM   27126 C CG2 . THR F  2 78   ? 217.290 268.047 189.928 1.00 298.53 ? 78   THR S CG2 1 
ATOM   27127 N N   . ALA F  2 79   ? 219.939 269.345 191.482 1.00 272.03 ? 79   ALA S N   1 
ATOM   27128 C CA  . ALA F  2 79   ? 220.368 270.649 191.969 1.00 272.03 ? 79   ALA S CA  1 
ATOM   27129 C C   . ALA F  2 79   ? 219.408 271.711 191.457 1.00 272.03 ? 79   ALA S C   1 
ATOM   27130 O O   . ALA F  2 79   ? 219.027 271.701 190.283 1.00 272.03 ? 79   ALA S O   1 
ATOM   27131 C CB  . ALA F  2 79   ? 221.794 270.967 191.517 1.00 272.03 ? 79   ALA S CB  1 
ATOM   27132 N N   . TYR F  2 80   ? 219.026 272.630 192.335 1.00 264.56 ? 80   TYR S N   1 
ATOM   27133 C CA  . TYR F  2 80   ? 218.053 273.654 191.995 1.00 264.56 ? 80   TYR S CA  1 
ATOM   27134 C C   . TYR F  2 80   ? 218.558 275.041 192.355 1.00 264.56 ? 80   TYR S C   1 
ATOM   27135 O O   . TYR F  2 80   ? 219.243 275.231 193.362 1.00 264.56 ? 80   TYR S O   1 
ATOM   27136 C CB  . TYR F  2 80   ? 216.709 273.422 192.691 1.00 264.56 ? 80   TYR S CB  1 
ATOM   27137 C CG  . TYR F  2 80   ? 216.113 272.044 192.547 1.00 264.56 ? 80   TYR S CG  1 
ATOM   27138 C CD1 . TYR F  2 80   ? 215.519 271.647 191.355 1.00 264.56 ? 80   TYR S CD1 1 
ATOM   27139 C CD2 . TYR F  2 80   ? 216.135 271.142 193.603 1.00 264.56 ? 80   TYR S CD2 1 
ATOM   27140 C CE1 . TYR F  2 80   ? 214.960 270.393 191.219 1.00 264.56 ? 80   TYR S CE1 1 
ATOM   27141 C CE2 . TYR F  2 80   ? 215.584 269.882 193.475 1.00 264.56 ? 80   TYR S CE2 1 
ATOM   27142 C CZ  . TYR F  2 80   ? 215.002 269.511 192.280 1.00 264.56 ? 80   TYR S CZ  1 
ATOM   27143 O OH  . TYR F  2 80   ? 214.449 268.258 192.151 1.00 264.56 ? 80   TYR S OH  1 
ATOM   27144 N N   . MET F  2 81   ? 218.230 276.009 191.512 1.00 259.12 ? 81   MET S N   1 
ATOM   27145 C CA  . MET F  2 81   ? 218.538 277.395 191.810 1.00 259.12 ? 81   MET S CA  1 
ATOM   27146 C C   . MET F  2 81   ? 217.305 278.240 191.546 1.00 259.12 ? 81   MET S C   1 
ATOM   27147 O O   . MET F  2 81   ? 216.728 278.167 190.459 1.00 259.12 ? 81   MET S O   1 
ATOM   27148 C CB  . MET F  2 81   ? 219.724 277.851 190.952 1.00 259.12 ? 81   MET S CB  1 
ATOM   27149 C CG  . MET F  2 81   ? 220.018 279.311 191.035 1.00 259.12 ? 81   MET S CG  1 
ATOM   27150 S SD  . MET F  2 81   ? 219.262 280.492 189.902 1.00 259.12 ? 81   MET S SD  1 
ATOM   27151 C CE  . MET F  2 81   ? 220.080 280.017 188.400 1.00 259.12 ? 81   MET S CE  1 
ATOM   27152 N N   . GLU F  2 82   ? 216.945 279.084 192.510 1.00 296.52 ? 82   GLU S N   1 
ATOM   27153 C CA  . GLU F  2 82   ? 215.747 279.907 192.426 1.00 296.52 ? 82   GLU S CA  1 
ATOM   27154 C C   . GLU F  2 82   ? 216.129 281.368 192.255 1.00 296.52 ? 82   GLU S C   1 
ATOM   27155 O O   . GLU F  2 82   ? 216.949 281.890 193.015 1.00 296.52 ? 82   GLU S O   1 
ATOM   27156 C CB  . GLU F  2 82   ? 214.871 279.743 193.672 1.00 296.52 ? 82   GLU S CB  1 
ATOM   27157 C CG  . GLU F  2 82   ? 213.493 280.393 193.555 1.00 296.52 ? 82   GLU S CG  1 
ATOM   27158 C CD  . GLU F  2 82   ? 213.430 281.775 194.185 1.00 296.52 ? 82   GLU S CD  1 
ATOM   27159 O OE1 . GLU F  2 82   ? 214.391 282.157 194.885 1.00 296.52 ? 82   GLU S OE1 1 
ATOM   27160 O OE2 . GLU F  2 82   ? 212.421 282.480 193.974 1.00 296.52 ? 82   GLU S OE2 1 
ATOM   27161 N N   . LEU F  2 83   ? 215.529 282.022 191.271 1.00 320.79 ? 83   LEU S N   1 
ATOM   27162 C CA  . LEU F  2 83   ? 215.707 283.449 191.045 1.00 320.79 ? 83   LEU S CA  1 
ATOM   27163 C C   . LEU F  2 83   ? 214.519 284.167 191.669 1.00 320.79 ? 83   LEU S C   1 
ATOM   27164 O O   . LEU F  2 83   ? 213.377 283.769 191.429 1.00 320.79 ? 83   LEU S O   1 
ATOM   27165 C CB  . LEU F  2 83   ? 215.805 283.755 189.550 1.00 320.79 ? 83   LEU S CB  1 
ATOM   27166 C CG  . LEU F  2 83   ? 216.053 285.207 189.145 1.00 320.79 ? 83   LEU S CG  1 
ATOM   27167 C CD1 . LEU F  2 83   ? 217.352 285.723 189.744 1.00 320.79 ? 83   LEU S CD1 1 
ATOM   27168 C CD2 . LEU F  2 83   ? 216.060 285.349 187.631 1.00 320.79 ? 83   LEU S CD2 1 
ATOM   27169 N N   . SER F  2 84   ? 214.796 285.171 192.519 1.00 323.18 ? 84   SER S N   1 
ATOM   27170 C CA  . SER F  2 84   ? 213.744 285.840 193.292 1.00 323.18 ? 84   SER S CA  1 
ATOM   27171 C C   . SER F  2 84   ? 212.701 286.490 192.387 1.00 323.18 ? 84   SER S C   1 
ATOM   27172 O O   . SER F  2 84   ? 211.494 286.365 192.623 1.00 323.18 ? 84   SER S O   1 
ATOM   27173 C CB  . SER F  2 84   ? 214.361 286.881 194.225 1.00 323.18 ? 84   SER S CB  1 
ATOM   27174 O OG  . SER F  2 84   ? 215.253 286.279 195.146 1.00 323.18 ? 84   SER S OG  1 
ATOM   27175 N N   . SER F  2 85   ? 213.158 287.166 191.337 1.00 360.76 ? 85   SER S N   1 
ATOM   27176 C CA  . SER F  2 85   ? 212.317 287.782 190.322 1.00 360.76 ? 85   SER S CA  1 
ATOM   27177 C C   . SER F  2 85   ? 213.229 288.062 189.142 1.00 360.76 ? 85   SER S C   1 
ATOM   27178 O O   . SER F  2 85   ? 214.453 288.085 189.287 1.00 360.76 ? 85   SER S O   1 
ATOM   27179 C CB  . SER F  2 85   ? 211.650 289.071 190.816 1.00 360.76 ? 85   SER S CB  1 
ATOM   27180 O OG  . SER F  2 85   ? 212.618 290.055 191.135 1.00 360.76 ? 85   SER S OG  1 
ATOM   27181 N N   . LEU F  2 86   ? 212.638 288.307 187.978 1.00 377.39 ? 86   LEU S N   1 
ATOM   27182 C CA  . LEU F  2 86   ? 213.468 288.635 186.825 1.00 377.39 ? 86   LEU S CA  1 
ATOM   27183 C C   . LEU F  2 86   ? 213.679 290.139 186.778 1.00 377.39 ? 86   LEU S C   1 
ATOM   27184 O O   . LEU F  2 86   ? 212.821 290.890 186.309 1.00 377.39 ? 86   LEU S O   1 
ATOM   27185 C CB  . LEU F  2 86   ? 212.845 288.137 185.528 1.00 377.39 ? 86   LEU S CB  1 
ATOM   27186 C CG  . LEU F  2 86   ? 213.862 288.164 184.381 1.00 377.39 ? 86   LEU S CG  1 
ATOM   27187 C CD1 . LEU F  2 86   ? 214.780 286.946 184.418 1.00 377.39 ? 86   LEU S CD1 1 
ATOM   27188 C CD2 . LEU F  2 86   ? 213.189 288.313 183.030 1.00 377.39 ? 86   LEU S CD2 1 
ATOM   27189 N N   . ARG F  2 87   ? 214.833 290.576 187.265 1.00 452.85 ? 87   ARG S N   1 
ATOM   27190 C CA  . ARG F  2 87   ? 215.295 291.930 187.037 1.00 452.85 ? 87   ARG S CA  1 
ATOM   27191 C C   . ARG F  2 87   ? 215.813 291.986 185.598 1.00 452.85 ? 87   ARG S C   1 
ATOM   27192 O O   . ARG F  2 87   ? 216.076 290.943 184.992 1.00 452.85 ? 87   ARG S O   1 
ATOM   27193 C CB  . ARG F  2 87   ? 216.338 292.293 188.101 1.00 452.85 ? 87   ARG S CB  1 
ATOM   27194 C CG  . ARG F  2 87   ? 216.863 293.707 188.100 1.00 452.85 ? 87   ARG S CG  1 
ATOM   27195 C CD  . ARG F  2 87   ? 215.825 294.739 188.475 1.00 452.85 ? 87   ARG S CD  1 
ATOM   27196 N NE  . ARG F  2 87   ? 216.248 296.061 188.029 1.00 452.85 ? 87   ARG S NE  1 
ATOM   27197 C CZ  . ARG F  2 87   ? 215.747 296.694 186.978 1.00 452.85 ? 87   ARG S CZ  1 
ATOM   27198 N NH1 . ARG F  2 87   ? 214.787 296.159 186.242 1.00 452.85 ? 87   ARG S NH1 1 
ATOM   27199 N NH2 . ARG F  2 87   ? 216.227 297.891 186.652 1.00 452.85 ? 87   ARG S NH2 1 
ATOM   27200 N N   . TYR F  2 88   ? 215.877 293.197 185.021 1.00 443.70 ? 88   TYR S N   1 
ATOM   27201 C CA  . TYR F  2 88   ? 216.210 293.322 183.600 1.00 443.70 ? 88   TYR S CA  1 
ATOM   27202 C C   . TYR F  2 88   ? 217.607 292.786 183.285 1.00 443.70 ? 88   TYR S C   1 
ATOM   27203 O O   . TYR F  2 88   ? 217.809 292.141 182.249 1.00 443.70 ? 88   TYR S O   1 
ATOM   27204 C CB  . TYR F  2 88   ? 216.075 294.771 183.136 1.00 443.70 ? 88   TYR S CB  1 
ATOM   27205 C CG  . TYR F  2 88   ? 216.161 294.896 181.631 1.00 443.70 ? 88   TYR S CG  1 
ATOM   27206 C CD1 . TYR F  2 88   ? 215.071 294.563 180.833 1.00 443.70 ? 88   TYR S CD1 1 
ATOM   27207 C CD2 . TYR F  2 88   ? 217.327 295.325 181.006 1.00 443.70 ? 88   TYR S CD2 1 
ATOM   27208 C CE1 . TYR F  2 88   ? 215.134 294.661 179.456 1.00 443.70 ? 88   TYR S CE1 1 
ATOM   27209 C CE2 . TYR F  2 88   ? 217.400 295.426 179.625 1.00 443.70 ? 88   TYR S CE2 1 
ATOM   27210 C CZ  . TYR F  2 88   ? 216.299 295.093 178.858 1.00 443.70 ? 88   TYR S CZ  1 
ATOM   27211 O OH  . TYR F  2 88   ? 216.363 295.192 177.487 1.00 443.70 ? 88   TYR S OH  1 
ATOM   27212 N N   . GLU F  2 89   ? 218.584 293.033 184.164 1.00 451.85 ? 89   GLU S N   1 
ATOM   27213 C CA  . GLU F  2 89   ? 219.930 292.528 183.914 1.00 451.85 ? 89   GLU S CA  1 
ATOM   27214 C C   . GLU F  2 89   ? 220.076 291.039 184.212 1.00 451.85 ? 89   GLU S C   1 
ATOM   27215 O O   . GLU F  2 89   ? 221.096 290.454 183.834 1.00 451.85 ? 89   GLU S O   1 
ATOM   27216 C CB  . GLU F  2 89   ? 220.996 293.315 184.691 1.00 451.85 ? 89   GLU S CB  1 
ATOM   27217 C CG  . GLU F  2 89   ? 221.262 292.824 186.103 1.00 451.85 ? 89   GLU S CG  1 
ATOM   27218 C CD  . GLU F  2 89   ? 220.274 293.397 187.078 1.00 451.85 ? 89   GLU S CD  1 
ATOM   27219 O OE1 . GLU F  2 89   ? 219.624 294.390 186.695 1.00 451.85 ? 89   GLU S OE1 1 
ATOM   27220 O OE2 . GLU F  2 89   ? 220.136 292.861 188.198 1.00 451.85 ? 89   GLU S OE2 1 
ATOM   27221 N N   . ASP F  2 90   ? 219.086 290.408 184.860 1.00 424.56 ? 90   ASP S N   1 
ATOM   27222 C CA  . ASP F  2 90   ? 219.196 289.009 185.276 1.00 424.56 ? 90   ASP S CA  1 
ATOM   27223 C C   . ASP F  2 90   ? 219.219 288.021 184.115 1.00 424.56 ? 90   ASP S C   1 
ATOM   27224 O O   . ASP F  2 90   ? 219.406 286.825 184.368 1.00 424.56 ? 90   ASP S O   1 
ATOM   27225 C CB  . ASP F  2 90   ? 218.052 288.631 186.220 1.00 424.56 ? 90   ASP S CB  1 
ATOM   27226 C CG  . ASP F  2 90   ? 218.208 289.232 187.600 1.00 424.56 ? 90   ASP S CG  1 
ATOM   27227 O OD1 . ASP F  2 90   ? 219.287 289.790 187.889 1.00 424.56 ? 90   ASP S OD1 1 
ATOM   27228 O OD2 . ASP F  2 90   ? 217.256 289.130 188.402 1.00 424.56 ? 90   ASP S OD2 1 
ATOM   27229 N N   . THR F  2 91   ? 218.961 288.477 182.885 1.00 378.70 ? 91   THR S N   1 
ATOM   27230 C CA  . THR F  2 91   ? 219.078 287.643 181.694 1.00 378.70 ? 91   THR S CA  1 
ATOM   27231 C C   . THR F  2 91   ? 220.494 287.090 181.601 1.00 378.70 ? 91   THR S C   1 
ATOM   27232 O O   . THR F  2 91   ? 221.459 287.851 181.732 1.00 378.70 ? 91   THR S O   1 
ATOM   27233 C CB  . THR F  2 91   ? 218.770 288.475 180.450 1.00 378.70 ? 91   THR S CB  1 
ATOM   27234 O OG1 . THR F  2 91   ? 219.629 289.621 180.428 1.00 378.70 ? 91   THR S OG1 1 
ATOM   27235 C CG2 . THR F  2 91   ? 217.347 288.983 180.503 1.00 378.70 ? 91   THR S CG2 1 
ATOM   27236 N N   . ALA F  2 92   ? 220.611 285.780 181.327 1.00 350.19 ? 92   ALA S N   1 
ATOM   27237 C CA  . ALA F  2 92   ? 221.882 285.054 181.376 1.00 350.19 ? 92   ALA S CA  1 
ATOM   27238 C C   . ALA F  2 92   ? 221.771 283.595 180.959 1.00 350.19 ? 92   ALA S C   1 
ATOM   27239 O O   . ALA F  2 92   ? 220.694 283.126 180.578 1.00 350.19 ? 92   ALA S O   1 
ATOM   27240 C CB  . ALA F  2 92   ? 222.463 285.059 182.789 1.00 350.19 ? 92   ALA S CB  1 
ATOM   27241 N N   . VAL F  2 93   ? 222.894 282.871 181.035 1.00 325.10 ? 93   VAL S N   1 
ATOM   27242 C CA  . VAL F  2 93   ? 222.930 281.439 180.748 1.00 325.10 ? 93   VAL S CA  1 
ATOM   27243 C C   . VAL F  2 93   ? 223.615 280.771 181.937 1.00 325.10 ? 93   VAL S C   1 
ATOM   27244 O O   . VAL F  2 93   ? 224.837 280.575 181.943 1.00 325.10 ? 93   VAL S O   1 
ATOM   27245 C CB  . VAL F  2 93   ? 223.664 281.120 179.425 1.00 325.10 ? 93   VAL S CB  1 
ATOM   27246 C CG1 . VAL F  2 93   ? 223.631 279.616 179.124 1.00 325.10 ? 93   VAL S CG1 1 
ATOM   27247 C CG2 . VAL F  2 93   ? 223.082 281.899 178.251 1.00 325.10 ? 93   VAL S CG2 1 
ATOM   27248 N N   . TYR F  2 94   ? 222.830 280.479 182.974 1.00 276.36 ? 94   TYR S N   1 
ATOM   27249 C CA  . TYR F  2 94   ? 223.350 279.906 184.212 1.00 276.36 ? 94   TYR S CA  1 
ATOM   27250 C C   . TYR F  2 94   ? 223.941 278.518 183.992 1.00 276.36 ? 94   TYR S C   1 
ATOM   27251 O O   . TYR F  2 94   ? 223.435 277.724 183.194 1.00 276.36 ? 94   TYR S O   1 
ATOM   27252 C CB  . TYR F  2 94   ? 222.271 279.891 185.291 1.00 276.36 ? 94   TYR S CB  1 
ATOM   27253 C CG  . TYR F  2 94   ? 221.781 281.285 185.613 1.00 276.36 ? 94   TYR S CG  1 
ATOM   27254 C CD1 . TYR F  2 94   ? 222.422 282.051 186.572 1.00 276.36 ? 94   TYR S CD1 1 
ATOM   27255 C CD2 . TYR F  2 94   ? 220.667 281.822 184.991 1.00 276.36 ? 94   TYR S CD2 1 
ATOM   27256 C CE1 . TYR F  2 94   ? 221.990 283.326 186.887 1.00 276.36 ? 94   TYR S CE1 1 
ATOM   27257 C CE2 . TYR F  2 94   ? 220.229 283.092 185.304 1.00 276.36 ? 94   TYR S CE2 1 
ATOM   27258 C CZ  . TYR F  2 94   ? 220.890 283.840 186.250 1.00 276.36 ? 94   TYR S CZ  1 
ATOM   27259 O OH  . TYR F  2 94   ? 220.447 285.106 186.556 1.00 276.36 ? 94   TYR S OH  1 
ATOM   27260 N N   . TYR F  2 95   ? 225.020 278.229 184.715 1.00 245.07 ? 95   TYR S N   1 
ATOM   27261 C CA  . TYR F  2 95   ? 225.779 277.000 184.548 1.00 245.07 ? 95   TYR S CA  1 
ATOM   27262 C C   . TYR F  2 95   ? 225.970 276.314 185.890 1.00 245.07 ? 95   TYR S C   1 
ATOM   27263 O O   . TYR F  2 95   ? 226.161 276.979 186.908 1.00 245.07 ? 95   TYR S O   1 
ATOM   27264 C CB  . TYR F  2 95   ? 227.153 277.294 183.949 1.00 245.07 ? 95   TYR S CB  1 
ATOM   27265 C CG  . TYR F  2 95   ? 227.154 277.393 182.451 1.00 245.07 ? 95   TYR S CG  1 
ATOM   27266 C CD1 . TYR F  2 95   ? 226.732 276.334 181.669 1.00 245.07 ? 95   TYR S CD1 1 
ATOM   27267 C CD2 . TYR F  2 95   ? 227.585 278.549 181.815 1.00 245.07 ? 95   TYR S CD2 1 
ATOM   27268 C CE1 . TYR F  2 95   ? 226.733 276.427 180.298 1.00 245.07 ? 95   TYR S CE1 1 
ATOM   27269 C CE2 . TYR F  2 95   ? 227.588 278.643 180.438 1.00 245.07 ? 95   TYR S CE2 1 
ATOM   27270 C CZ  . TYR F  2 95   ? 227.160 277.578 179.685 1.00 245.07 ? 95   TYR S CZ  1 
ATOM   27271 O OH  . TYR F  2 95   ? 227.156 277.660 178.312 1.00 245.07 ? 95   TYR S OH  1 
ATOM   27272 N N   . CYS F  2 96   ? 225.929 274.984 185.885 1.00 213.69 ? 96   CYS S N   1 
ATOM   27273 C CA  . CYS F  2 96   ? 226.098 274.188 187.093 1.00 213.69 ? 96   CYS S CA  1 
ATOM   27274 C C   . CYS F  2 96   ? 227.299 273.277 186.895 1.00 213.69 ? 96   CYS S C   1 
ATOM   27275 O O   . CYS F  2 96   ? 227.467 272.678 185.829 1.00 213.69 ? 96   CYS S O   1 
ATOM   27276 C CB  . CYS F  2 96   ? 224.858 273.350 187.440 1.00 213.69 ? 96   CYS S CB  1 
ATOM   27277 S SG  . CYS F  2 96   ? 224.197 272.315 186.121 1.00 213.69 ? 96   CYS S SG  1 
ATOM   27278 N N   . ALA F  2 97   ? 228.137 273.179 187.924 1.00 196.92 ? 97   ALA S N   1 
ATOM   27279 C CA  . ALA F  2 97   ? 229.354 272.394 187.820 1.00 196.92 ? 97   ALA S CA  1 
ATOM   27280 C C   . ALA F  2 97   ? 229.704 271.803 189.173 1.00 196.92 ? 97   ALA S C   1 
ATOM   27281 O O   . ALA F  2 97   ? 229.380 272.380 190.212 1.00 196.92 ? 97   ALA S O   1 
ATOM   27282 C CB  . ALA F  2 97   ? 230.513 273.250 187.303 1.00 196.92 ? 97   ALA S CB  1 
ATOM   27283 N N   . ARG F  2 98   ? 230.410 270.671 189.158 1.00 232.51 ? 98   ARG S N   1 
ATOM   27284 C CA  . ARG F  2 98   ? 230.685 269.938 190.385 1.00 232.51 ? 98   ARG S CA  1 
ATOM   27285 C C   . ARG F  2 98   ? 232.142 270.083 190.788 1.00 232.51 ? 98   ARG S C   1 
ATOM   27286 O O   . ARG F  2 98   ? 233.048 269.873 189.974 1.00 232.51 ? 98   ARG S O   1 
ATOM   27287 C CB  . ARG F  2 98   ? 230.374 268.449 190.242 1.00 232.51 ? 98   ARG S CB  1 
ATOM   27288 C CG  . ARG F  2 98   ? 230.632 267.874 188.872 1.00 232.51 ? 98   ARG S CG  1 
ATOM   27289 C CD  . ARG F  2 98   ? 230.472 266.369 188.913 1.00 232.51 ? 98   ARG S CD  1 
ATOM   27290 N NE  . ARG F  2 98   ? 230.789 265.725 187.647 1.00 232.51 ? 98   ARG S NE  1 
ATOM   27291 C CZ  . ARG F  2 98   ? 231.991 265.260 187.337 1.00 232.51 ? 98   ARG S CZ  1 
ATOM   27292 N NH1 . ARG F  2 98   ? 233.005 265.355 188.180 1.00 232.51 ? 98   ARG S NH1 1 
ATOM   27293 N NH2 . ARG F  2 98   ? 232.177 264.673 186.159 1.00 232.51 ? 98   ARG S NH2 1 
ATOM   27294 N N   . SER F  2 99   ? 232.356 270.440 192.049 1.00 203.20 ? 99   SER S N   1 
ATOM   27295 C CA  . SER F  2 99   ? 233.682 270.517 192.637 1.00 203.20 ? 99   SER S CA  1 
ATOM   27296 C C   . SER F  2 99   ? 233.735 269.784 193.968 1.00 203.20 ? 99   SER S C   1 
ATOM   27297 O O   . SER F  2 99   ? 232.838 269.953 194.800 1.00 203.20 ? 99   SER S O   1 
ATOM   27298 C CB  . SER F  2 99   ? 234.102 271.955 192.844 1.00 203.20 ? 99   SER S CB  1 
ATOM   27299 O OG  . SER F  2 99   ? 235.234 271.938 193.661 1.00 203.20 ? 99   SER S OG  1 
ATOM   27300 N N   . ALA F  2 100  ? 234.770 268.965 194.159 1.00 220.55 ? 100  ALA S N   1 
ATOM   27301 C CA  . ALA F  2 100  ? 234.914 268.207 195.396 1.00 220.55 ? 100  ALA S CA  1 
ATOM   27302 C C   . ALA F  2 100  ? 235.197 269.160 196.551 1.00 220.55 ? 100  ALA S C   1 
ATOM   27303 O O   . ALA F  2 100  ? 236.054 270.042 196.434 1.00 220.55 ? 100  ALA S O   1 
ATOM   27304 C CB  . ALA F  2 100  ? 236.055 267.197 195.274 1.00 220.55 ? 100  ALA S CB  1 
ATOM   27305 N N   . TYR F  2 101  ? 234.487 268.997 197.671 1.00 172.72 ? 101  TYR S N   1 
ATOM   27306 C CA  . TYR F  2 101  ? 234.608 269.983 198.733 1.00 172.72 ? 101  TYR S CA  1 
ATOM   27307 C C   . TYR F  2 101  ? 235.223 269.424 200.002 1.00 172.72 ? 101  TYR S C   1 
ATOM   27308 O O   . TYR F  2 101  ? 235.323 270.163 200.989 1.00 172.72 ? 101  TYR S O   1 
ATOM   27309 C CB  . TYR F  2 101  ? 233.255 270.633 199.085 1.00 172.72 ? 101  TYR S CB  1 
ATOM   27310 C CG  . TYR F  2 101  ? 232.267 269.697 199.726 1.00 172.72 ? 101  TYR S CG  1 
ATOM   27311 C CD1 . TYR F  2 101  ? 231.419 268.947 198.948 1.00 172.72 ? 101  TYR S CD1 1 
ATOM   27312 C CD2 . TYR F  2 101  ? 232.171 269.576 201.119 1.00 172.72 ? 101  TYR S CD2 1 
ATOM   27313 C CE1 . TYR F  2 101  ? 230.521 268.107 199.512 1.00 172.72 ? 101  TYR S CE1 1 
ATOM   27314 C CE2 . TYR F  2 101  ? 231.293 268.702 201.695 1.00 172.72 ? 101  TYR S CE2 1 
ATOM   27315 C CZ  . TYR F  2 101  ? 230.465 267.963 200.884 1.00 172.72 ? 101  TYR S CZ  1 
ATOM   27316 O OH  . TYR F  2 101  ? 229.550 267.102 201.447 1.00 172.72 ? 101  TYR S OH  1 
ATOM   27317 N N   . TYR F  2 102  ? 235.631 268.159 200.015 1.00 149.85 ? 102  TYR S N   1 
ATOM   27318 C CA  . TYR F  2 102  ? 236.144 267.539 201.230 1.00 149.85 ? 102  TYR S CA  1 
ATOM   27319 C C   . TYR F  2 102  ? 237.463 268.130 201.736 1.00 149.85 ? 102  TYR S C   1 
ATOM   27320 O O   . TYR F  2 102  ? 237.832 267.839 202.876 1.00 149.85 ? 102  TYR S O   1 
ATOM   27321 C CB  . TYR F  2 102  ? 236.278 266.040 201.003 1.00 149.85 ? 102  TYR S CB  1 
ATOM   27322 C CG  . TYR F  2 102  ? 234.942 265.358 201.092 1.00 149.85 ? 102  TYR S CG  1 
ATOM   27323 C CD1 . TYR F  2 102  ? 234.108 265.575 202.179 1.00 149.85 ? 102  TYR S CD1 1 
ATOM   27324 C CD2 . TYR F  2 102  ? 234.507 264.507 200.085 1.00 149.85 ? 102  TYR S CD2 1 
ATOM   27325 C CE1 . TYR F  2 102  ? 232.875 264.967 202.260 1.00 149.85 ? 102  TYR S CE1 1 
ATOM   27326 C CE2 . TYR F  2 102  ? 233.277 263.887 200.165 1.00 149.85 ? 102  TYR S CE2 1 
ATOM   27327 C CZ  . TYR F  2 102  ? 232.466 264.119 201.256 1.00 149.85 ? 102  TYR S CZ  1 
ATOM   27328 O OH  . TYR F  2 102  ? 231.235 263.511 201.343 1.00 149.85 ? 102  TYR S OH  1 
ATOM   27329 N N   . SER F  2 103  ? 238.136 268.988 200.956 1.00 94.25  ? 103  SER S N   1 
ATOM   27330 C CA  . SER F  2 103  ? 239.431 269.617 201.248 1.00 94.25  ? 103  SER S CA  1 
ATOM   27331 C C   . SER F  2 103  ? 240.591 268.626 201.439 1.00 94.25  ? 103  SER S C   1 
ATOM   27332 O O   . SER F  2 103  ? 241.687 269.046 201.829 1.00 94.25  ? 103  SER S O   1 
ATOM   27333 C CB  . SER F  2 103  ? 239.341 270.573 202.451 1.00 94.25  ? 103  SER S CB  1 
ATOM   27334 O OG  . SER F  2 103  ? 240.564 271.247 202.656 1.00 94.25  ? 103  SER S OG  1 
ATOM   27335 N N   . GLU F  2 104  ? 240.363 267.326 201.198 1.00 148.56 ? 104  GLU S N   1 
ATOM   27336 C CA  . GLU F  2 104  ? 241.409 266.305 201.305 1.00 148.56 ? 104  GLU S CA  1 
ATOM   27337 C C   . GLU F  2 104  ? 242.544 266.537 200.324 1.00 148.56 ? 104  GLU S C   1 
ATOM   27338 O O   . GLU F  2 104  ? 243.716 266.330 200.654 1.00 148.56 ? 104  GLU S O   1 
ATOM   27339 C CB  . GLU F  2 104  ? 240.781 264.921 201.081 1.00 148.56 ? 104  GLU S CB  1 
ATOM   27340 C CG  . GLU F  2 104  ? 240.517 264.346 199.663 1.00 148.56 ? 104  GLU S CG  1 
ATOM   27341 C CD  . GLU F  2 104  ? 239.228 264.905 199.031 1.00 148.56 ? 104  GLU S CD  1 
ATOM   27342 O OE1 . GLU F  2 104  ? 238.962 266.125 199.149 1.00 148.56 ? 104  GLU S OE1 1 
ATOM   27343 O OE2 . GLU F  2 104  ? 238.465 264.116 198.439 1.00 148.56 ? 104  GLU S OE2 1 
ATOM   27344 N N   . SER F  2 105  ? 242.204 266.965 199.127 1.00 205.67 ? 105  SER S N   1 
ATOM   27345 C CA  . SER F  2 105  ? 243.123 267.199 198.042 1.00 205.67 ? 105  SER S CA  1 
ATOM   27346 C C   . SER F  2 105  ? 242.762 268.544 197.467 1.00 205.67 ? 105  SER S C   1 
ATOM   27347 O O   . SER F  2 105  ? 241.733 269.127 197.835 1.00 205.67 ? 105  SER S O   1 
ATOM   27348 C CB  . SER F  2 105  ? 243.022 266.103 196.970 1.00 205.67 ? 105  SER S CB  1 
ATOM   27349 O OG  . SER F  2 105  ? 241.687 265.956 196.508 1.00 205.67 ? 105  SER S OG  1 
ATOM   27350 N N   . SER F  2 106  ? 243.690 269.087 196.687 1.00 182.66 ? 106  SER S N   1 
ATOM   27351 C CA  . SER F  2 106  ? 243.404 270.315 195.975 1.00 182.66 ? 106  SER S CA  1 
ATOM   27352 C C   . SER F  2 106  ? 242.185 270.073 195.095 1.00 182.66 ? 106  SER S C   1 
ATOM   27353 O O   . SER F  2 106  ? 242.124 269.102 194.336 1.00 182.66 ? 106  SER S O   1 
ATOM   27354 C CB  . SER F  2 106  ? 244.613 270.749 195.149 1.00 182.66 ? 106  SER S CB  1 
ATOM   27355 O OG  . SER F  2 106  ? 245.672 271.166 195.994 1.00 182.66 ? 106  SER S OG  1 
ATOM   27356 N N   . GLY F  2 107  ? 241.218 270.945 195.228 1.00 139.57 ? 107  GLY S N   1 
ATOM   27357 C CA  . GLY F  2 107  ? 239.958 270.828 194.510 1.00 139.57 ? 107  GLY S CA  1 
ATOM   27358 C C   . GLY F  2 107  ? 239.529 272.226 194.317 1.00 139.57 ? 107  GLY S C   1 
ATOM   27359 O O   . GLY F  2 107  ? 240.379 273.069 193.996 1.00 139.57 ? 107  GLY S O   1 
ATOM   27360 N N   . TYR F  2 108  ? 238.223 272.504 194.462 1.00 138.66 ? 108  TYR S N   1 
ATOM   27361 C CA  . TYR F  2 108  ? 237.612 273.842 194.439 1.00 138.66 ? 108  TYR S CA  1 
ATOM   27362 C C   . TYR F  2 108  ? 237.662 274.465 193.049 1.00 138.66 ? 108  TYR S C   1 
ATOM   27363 O O   . TYR F  2 108  ? 237.229 275.609 192.854 1.00 138.66 ? 108  TYR S O   1 
ATOM   27364 C CB  . TYR F  2 108  ? 238.304 274.630 195.535 1.00 138.66 ? 108  TYR S CB  1 
ATOM   27365 C CG  . TYR F  2 108  ? 237.961 274.001 196.820 1.00 138.66 ? 108  TYR S CG  1 
ATOM   27366 C CD1 . TYR F  2 108  ? 236.696 273.527 197.053 1.00 138.66 ? 108  TYR S CD1 1 
ATOM   27367 C CD2 . TYR F  2 108  ? 238.990 273.339 197.492 1.00 138.66 ? 108  TYR S CD2 1 
ATOM   27368 C CE1 . TYR F  2 108  ? 236.412 272.852 198.167 1.00 138.66 ? 108  TYR S CE1 1 
ATOM   27369 C CE2 . TYR F  2 108  ? 238.735 272.586 198.598 1.00 138.66 ? 108  TYR S CE2 1 
ATOM   27370 C CZ  . TYR F  2 108  ? 237.436 272.338 198.923 1.00 138.66 ? 108  TYR S CZ  1 
ATOM   27371 O OH  . TYR F  2 108  ? 237.183 271.641 200.057 1.00 138.66 ? 108  TYR S OH  1 
ATOM   27372 N N   . TYR F  2 109  ? 238.197 273.729 192.087 1.00 135.99 ? 109  TYR S N   1 
ATOM   27373 C CA  . TYR F  2 109  ? 238.195 274.015 190.668 1.00 135.99 ? 109  TYR S CA  1 
ATOM   27374 C C   . TYR F  2 109  ? 237.030 273.241 190.073 1.00 135.99 ? 109  TYR S C   1 
ATOM   27375 O O   . TYR F  2 109  ? 236.925 272.026 190.278 1.00 135.99 ? 109  TYR S O   1 
ATOM   27376 C CB  . TYR F  2 109  ? 239.557 273.715 190.023 1.00 135.99 ? 109  TYR S CB  1 
ATOM   27377 C CG  . TYR F  2 109  ? 240.163 272.305 190.181 1.00 135.99 ? 109  TYR S CG  1 
ATOM   27378 C CD1 . TYR F  2 109  ? 240.997 272.058 191.249 1.00 135.99 ? 109  TYR S CD1 1 
ATOM   27379 C CD2 . TYR F  2 109  ? 239.764 271.208 189.442 1.00 135.99 ? 109  TYR S CD2 1 
ATOM   27380 C CE1 . TYR F  2 109  ? 241.558 270.825 191.477 1.00 135.99 ? 109  TYR S CE1 1 
ATOM   27381 C CE2 . TYR F  2 109  ? 240.304 269.943 189.674 1.00 135.99 ? 109  TYR S CE2 1 
ATOM   27382 C CZ  . TYR F  2 109  ? 241.190 269.765 190.711 1.00 135.99 ? 109  TYR S CZ  1 
ATOM   27383 O OH  . TYR F  2 109  ? 241.752 268.536 190.967 1.00 135.99 ? 109  TYR S OH  1 
ATOM   27384 N N   . LEU F  2 110  ? 236.043 273.990 189.570 1.00 158.20 ? 110  LEU S N   1 
ATOM   27385 C CA  . LEU F  2 110  ? 234.895 273.410 188.884 1.00 158.20 ? 110  LEU S CA  1 
ATOM   27386 C C   . LEU F  2 110  ? 235.418 272.474 187.803 1.00 158.20 ? 110  LEU S C   1 
ATOM   27387 O O   . LEU F  2 110  ? 236.342 272.824 187.072 1.00 158.20 ? 110  LEU S O   1 
ATOM   27388 C CB  . LEU F  2 110  ? 234.020 274.522 188.283 1.00 158.20 ? 110  LEU S CB  1 
ATOM   27389 C CG  . LEU F  2 110  ? 233.057 275.370 189.149 1.00 158.20 ? 110  LEU S CG  1 
ATOM   27390 C CD1 . LEU F  2 110  ? 233.720 276.162 190.287 1.00 158.20 ? 110  LEU S CD1 1 
ATOM   27391 C CD2 . LEU F  2 110  ? 232.249 276.325 188.300 1.00 158.20 ? 110  LEU S CD2 1 
ATOM   27392 N N   . ASP F  2 111  ? 234.841 271.284 187.679 1.00 188.09 ? 111  ASP S N   1 
ATOM   27393 C CA  . ASP F  2 111  ? 235.401 270.311 186.748 1.00 188.09 ? 111  ASP S CA  1 
ATOM   27394 C C   . ASP F  2 111  ? 234.497 270.082 185.544 1.00 188.09 ? 111  ASP S C   1 
ATOM   27395 O O   . ASP F  2 111  ? 234.825 270.519 184.438 1.00 188.09 ? 111  ASP S O   1 
ATOM   27396 C CB  . ASP F  2 111  ? 235.691 269.005 187.488 1.00 188.09 ? 111  ASP S CB  1 
ATOM   27397 C CG  . ASP F  2 111  ? 236.354 267.975 186.606 1.00 188.09 ? 111  ASP S CG  1 
ATOM   27398 O OD1 . ASP F  2 111  ? 237.565 268.115 186.334 1.00 188.09 ? 111  ASP S OD1 1 
ATOM   27399 O OD2 . ASP F  2 111  ? 235.666 267.022 186.188 1.00 188.09 ? 111  ASP S OD2 1 
ATOM   27400 N N   . TYR F  2 112  ? 233.361 269.424 185.723 1.00 256.03 ? 112  TYR S N   1 
ATOM   27401 C CA  . TYR F  2 112  ? 232.472 269.131 184.613 1.00 256.03 ? 112  TYR S CA  1 
ATOM   27402 C C   . TYR F  2 112  ? 231.283 270.074 184.712 1.00 256.03 ? 112  TYR S C   1 
ATOM   27403 O O   . TYR F  2 112  ? 230.861 270.418 185.811 1.00 256.03 ? 112  TYR S O   1 
ATOM   27404 C CB  . TYR F  2 112  ? 232.027 267.666 184.648 1.00 256.03 ? 112  TYR S CB  1 
ATOM   27405 C CG  . TYR F  2 112  ? 230.946 267.330 183.655 1.00 256.03 ? 112  TYR S CG  1 
ATOM   27406 C CD1 . TYR F  2 112  ? 231.260 267.062 182.330 1.00 256.03 ? 112  TYR S CD1 1 
ATOM   27407 C CD2 . TYR F  2 112  ? 229.611 267.297 184.035 1.00 256.03 ? 112  TYR S CD2 1 
ATOM   27408 C CE1 . TYR F  2 112  ? 230.273 266.769 181.412 1.00 256.03 ? 112  TYR S CE1 1 
ATOM   27409 C CE2 . TYR F  2 112  ? 228.628 267.029 183.129 1.00 256.03 ? 112  TYR S CE2 1 
ATOM   27410 C CZ  . TYR F  2 112  ? 228.956 266.750 181.821 1.00 256.03 ? 112  TYR S CZ  1 
ATOM   27411 O OH  . TYR F  2 112  ? 227.959 266.456 180.920 1.00 256.03 ? 112  TYR S OH  1 
ATOM   27412 N N   . TRP F  2 113  ? 230.685 270.419 183.571 1.00 230.50 ? 113  TRP S N   1 
ATOM   27413 C CA  . TRP F  2 113  ? 229.671 271.464 183.527 1.00 230.50 ? 113  TRP S CA  1 
ATOM   27414 C C   . TRP F  2 113  ? 228.415 270.974 182.815 1.00 230.50 ? 113  TRP S C   1 
ATOM   27415 O O   . TRP F  2 113  ? 228.468 270.074 181.971 1.00 230.50 ? 113  TRP S O   1 
ATOM   27416 C CB  . TRP F  2 113  ? 230.188 272.726 182.809 1.00 230.50 ? 113  TRP S CB  1 
ATOM   27417 C CG  . TRP F  2 113  ? 231.326 273.473 183.482 1.00 230.50 ? 113  TRP S CG  1 
ATOM   27418 C CD1 . TRP F  2 113  ? 232.531 272.966 183.885 1.00 230.50 ? 113  TRP S CD1 1 
ATOM   27419 C CD2 . TRP F  2 113  ? 231.368 274.873 183.783 1.00 230.50 ? 113  TRP S CD2 1 
ATOM   27420 N NE1 . TRP F  2 113  ? 233.307 273.955 184.432 1.00 230.50 ? 113  TRP S NE1 1 
ATOM   27421 C CE2 . TRP F  2 113  ? 232.616 275.136 184.380 1.00 230.50 ? 113  TRP S CE2 1 
ATOM   27422 C CE3 . TRP F  2 113  ? 230.465 275.926 183.615 1.00 230.50 ? 113  TRP S CE3 1 
ATOM   27423 C CZ2 . TRP F  2 113  ? 232.987 276.409 184.804 1.00 230.50 ? 113  TRP S CZ2 1 
ATOM   27424 C CZ3 . TRP F  2 113  ? 230.835 277.190 184.039 1.00 230.50 ? 113  TRP S CZ3 1 
ATOM   27425 C CH2 . TRP F  2 113  ? 232.083 277.420 184.630 1.00 230.50 ? 113  TRP S CH2 1 
ATOM   27426 N N   . GLY F  2 114  ? 227.272 271.582 183.175 1.00 277.92 ? 114  GLY S N   1 
ATOM   27427 C CA  . GLY F  2 114  ? 226.015 271.322 182.500 1.00 277.92 ? 114  GLY S CA  1 
ATOM   27428 C C   . GLY F  2 114  ? 225.854 272.143 181.232 1.00 277.92 ? 114  GLY S C   1 
ATOM   27429 O O   . GLY F  2 114  ? 226.655 273.035 180.965 1.00 277.92 ? 114  GLY S O   1 
ATOM   27430 N N   . GLN F  2 115  ? 224.819 271.798 180.447 1.00 321.47 ? 115  GLN S N   1 
ATOM   27431 C CA  . GLN F  2 115  ? 224.603 272.429 179.140 1.00 321.47 ? 115  GLN S CA  1 
ATOM   27432 C C   . GLN F  2 115  ? 224.373 273.939 179.269 1.00 321.47 ? 115  GLN S C   1 
ATOM   27433 O O   . GLN F  2 115  ? 224.866 274.715 178.443 1.00 321.47 ? 115  GLN S O   1 
ATOM   27434 C CB  . GLN F  2 115  ? 223.465 271.729 178.366 1.00 321.47 ? 115  GLN S CB  1 
ATOM   27435 C CG  . GLN F  2 115  ? 222.013 272.171 178.601 1.00 321.47 ? 115  GLN S CG  1 
ATOM   27436 C CD  . GLN F  2 115  ? 221.302 271.376 179.664 1.00 321.47 ? 115  GLN S CD  1 
ATOM   27437 O OE1 . GLN F  2 115  ? 221.923 270.640 180.426 1.00 321.47 ? 115  GLN S OE1 1 
ATOM   27438 N NE2 . GLN F  2 115  ? 219.988 271.549 179.745 1.00 321.47 ? 115  GLN S NE2 1 
ATOM   27439 N N   . GLY F  2 116  ? 223.597 274.370 180.268 1.00 324.70 ? 116  GLY S N   1 
ATOM   27440 C CA  . GLY F  2 116  ? 223.296 275.771 180.478 1.00 324.70 ? 116  GLY S CA  1 
ATOM   27441 C C   . GLY F  2 116  ? 221.821 276.097 180.528 1.00 324.70 ? 116  GLY S C   1 
ATOM   27442 O O   . GLY F  2 116  ? 221.036 275.577 179.729 1.00 324.70 ? 116  GLY S O   1 
ATOM   27443 N N   . THR F  2 117  ? 221.429 276.958 181.464 1.00 325.36 ? 117  THR S N   1 
ATOM   27444 C CA  . THR F  2 117  ? 220.038 277.361 181.633 1.00 325.36 ? 117  THR S CA  1 
ATOM   27445 C C   . THR F  2 117  ? 219.902 278.812 181.195 1.00 325.36 ? 117  THR S C   1 
ATOM   27446 O O   . THR F  2 117  ? 220.408 279.717 181.866 1.00 325.36 ? 117  THR S O   1 
ATOM   27447 C CB  . THR F  2 117  ? 219.588 277.185 183.079 1.00 325.36 ? 117  THR S CB  1 
ATOM   27448 O OG1 . THR F  2 117  ? 219.684 275.802 183.441 1.00 325.36 ? 117  THR S OG1 1 
ATOM   27449 C CG2 . THR F  2 117  ? 218.159 277.674 183.242 1.00 325.36 ? 117  THR S CG2 1 
ATOM   27450 N N   . LEU F  2 118  ? 219.180 279.033 180.103 1.00 329.30 ? 118  LEU S N   1 
ATOM   27451 C CA  . LEU F  2 118  ? 218.939 280.372 179.586 1.00 329.30 ? 118  LEU S CA  1 
ATOM   27452 C C   . LEU F  2 118  ? 217.691 280.987 180.208 1.00 329.30 ? 118  LEU S C   1 
ATOM   27453 O O   . LEU F  2 118  ? 216.663 280.320 180.356 1.00 329.30 ? 118  LEU S O   1 
ATOM   27454 C CB  . LEU F  2 118  ? 218.812 280.321 178.057 1.00 329.30 ? 118  LEU S CB  1 
ATOM   27455 C CG  . LEU F  2 118  ? 218.872 281.555 177.142 1.00 329.30 ? 118  LEU S CG  1 
ATOM   27456 C CD1 . LEU F  2 118  ? 219.255 281.102 175.747 1.00 329.30 ? 118  LEU S CD1 1 
ATOM   27457 C CD2 . LEU F  2 118  ? 217.560 282.332 177.056 1.00 329.30 ? 118  LEU S CD2 1 
ATOM   27458 N N   . VAL F  2 119  ? 217.792 282.264 180.585 1.00 341.94 ? 119  VAL S N   1 
ATOM   27459 C CA  . VAL F  2 119  ? 216.670 283.014 181.135 1.00 341.94 ? 119  VAL S CA  1 
ATOM   27460 C C   . VAL F  2 119  ? 216.678 284.364 180.425 1.00 341.94 ? 119  VAL S C   1 
ATOM   27461 O O   . VAL F  2 119  ? 217.740 284.881 180.061 1.00 341.94 ? 119  VAL S O   1 
ATOM   27462 C CB  . VAL F  2 119  ? 216.708 283.211 182.685 1.00 341.94 ? 119  VAL S CB  1 
ATOM   27463 C CG1 . VAL F  2 119  ? 216.847 281.893 183.444 1.00 341.94 ? 119  VAL S CG1 1 
ATOM   27464 C CG2 . VAL F  2 119  ? 217.744 284.221 183.136 1.00 341.94 ? 119  VAL S CG2 1 
ATOM   27465 N N   . THR F  2 120  ? 215.486 284.940 180.256 1.00 357.57 ? 120  THR S N   1 
ATOM   27466 C CA  . THR F  2 120  ? 215.202 286.178 179.517 1.00 357.57 ? 120  THR S CA  1 
ATOM   27467 C C   . THR F  2 120  ? 213.793 286.639 179.880 1.00 357.57 ? 120  THR S C   1 
ATOM   27468 O O   . THR F  2 120  ? 213.081 285.989 180.650 1.00 357.57 ? 120  THR S O   1 
ATOM   27469 C CB  . THR F  2 120  ? 215.298 286.078 177.973 1.00 357.57 ? 120  THR S CB  1 
ATOM   27470 O OG1 . THR F  2 120  ? 214.405 285.086 177.466 1.00 357.57 ? 120  THR S OG1 1 
ATOM   27471 C CG2 . THR F  2 120  ? 216.702 285.985 177.341 1.00 357.57 ? 120  THR S CG2 1 
ATOM   27472 N N   . VAL F  2 121  ? 213.412 287.785 179.301 1.00 355.10 ? 121  VAL S N   1 
ATOM   27473 C CA  . VAL F  2 121  ? 212.056 288.334 179.379 1.00 355.10 ? 121  VAL S CA  1 
ATOM   27474 C C   . VAL F  2 121  ? 211.037 287.367 178.781 1.00 355.10 ? 121  VAL S C   1 
ATOM   27475 O O   . VAL F  2 121  ? 209.939 287.172 179.318 1.00 355.10 ? 121  VAL S O   1 
ATOM   27476 C CB  . VAL F  2 121  ? 212.031 289.711 178.683 1.00 355.10 ? 121  VAL S CB  1 
ATOM   27477 C CG1 . VAL F  2 121  ? 210.612 290.183 178.374 1.00 355.10 ? 121  VAL S CG1 1 
ATOM   27478 C CG2 . VAL F  2 121  ? 212.784 290.741 179.516 1.00 355.10 ? 121  VAL S CG2 1 
ATOM   27479 N N   . SER F  2 122  ? 211.378 286.761 177.653 1.00 368.18 ? 122  SER S N   1 
ATOM   27480 C CA  . SER F  2 122  ? 210.560 285.733 177.026 1.00 368.18 ? 122  SER S CA  1 
ATOM   27481 C C   . SER F  2 122  ? 211.447 284.510 176.882 1.00 368.18 ? 122  SER S C   1 
ATOM   27482 O O   . SER F  2 122  ? 212.351 284.349 177.706 1.00 368.18 ? 122  SER S O   1 
ATOM   27483 C CB  . SER F  2 122  ? 210.009 286.204 175.681 1.00 368.18 ? 122  SER S CB  1 
ATOM   27484 O OG  . SER F  2 122  ? 208.941 287.116 175.868 1.00 368.18 ? 122  SER S OG  1 
ATOM   27485 N N   . SER F  2 123  ? 211.083 283.586 175.987 1.00 351.48 ? 123  SER S N   1 
ATOM   27486 C CA  . SER F  2 123  ? 211.815 282.344 175.636 1.00 351.48 ? 123  SER S CA  1 
ATOM   27487 C C   . SER F  2 123  ? 213.316 282.236 175.949 1.00 351.48 ? 123  SER S C   1 
ATOM   27488 O O   . SER F  2 123  ? 213.738 281.404 176.751 1.00 351.48 ? 123  SER S O   1 
ATOM   27489 C CB  . SER F  2 123  ? 211.629 282.074 174.141 1.00 351.48 ? 123  SER S CB  1 
ATOM   27490 O OG  . SER F  2 123  ? 210.256 281.937 173.819 1.00 351.48 ? 123  SER S OG  1 
ATOM   27491 O OXT . SER F  2 123  ? 214.127 283.001 175.428 1.00 351.48 ? 123  SER S OXT 1 
ATOM   27492 N N   . GLU G  3 1    ? 236.854 291.610 196.865 1.00 349.88 ? 1    GLU P N   1 
ATOM   27493 C CA  . GLU G  3 1    ? 237.007 291.111 195.504 1.00 349.88 ? 1    GLU P CA  1 
ATOM   27494 C C   . GLU G  3 1    ? 238.461 291.184 195.069 1.00 349.88 ? 1    GLU P C   1 
ATOM   27495 O O   . GLU G  3 1    ? 239.098 292.229 195.205 1.00 349.88 ? 1    GLU P O   1 
ATOM   27496 C CB  . GLU G  3 1    ? 236.138 291.935 194.550 1.00 349.88 ? 1    GLU P CB  1 
ATOM   27497 C CG  . GLU G  3 1    ? 236.343 291.654 193.068 1.00 349.88 ? 1    GLU P CG  1 
ATOM   27498 C CD  . GLU G  3 1    ? 236.104 290.209 192.694 1.00 349.88 ? 1    GLU P CD  1 
ATOM   27499 O OE1 . GLU G  3 1    ? 235.178 289.592 193.263 1.00 349.88 ? 1    GLU P OE1 1 
ATOM   27500 O OE2 . GLU G  3 1    ? 236.838 289.696 191.825 1.00 349.88 ? 1    GLU P OE2 1 
ATOM   27501 N N   . ILE G  3 2    ? 239.005 290.081 194.555 1.00 298.68 ? 2    ILE P N   1 
ATOM   27502 C CA  . ILE G  3 2    ? 240.359 290.071 194.010 1.00 298.68 ? 2    ILE P CA  1 
ATOM   27503 C C   . ILE G  3 2    ? 240.229 289.915 192.491 1.00 298.68 ? 2    ILE P C   1 
ATOM   27504 O O   . ILE G  3 2    ? 239.631 288.952 191.991 1.00 298.68 ? 2    ILE P O   1 
ATOM   27505 C CB  . ILE G  3 2    ? 241.261 289.029 194.695 1.00 298.68 ? 2    ILE P CB  1 
ATOM   27506 C CG1 . ILE G  3 2    ? 240.889 287.579 194.487 1.00 298.68 ? 2    ILE P CG1 1 
ATOM   27507 C CG2 . ILE G  3 2    ? 240.982 289.120 196.197 1.00 298.68 ? 2    ILE P CG2 1 
ATOM   27508 C CD1 . ILE G  3 2    ? 241.905 286.659 195.121 1.00 298.68 ? 2    ILE P CD1 1 
ATOM   27509 N N   . VAL G  3 3    ? 240.686 290.907 191.772 1.00 255.47 ? 3    VAL P N   1 
ATOM   27510 C CA  . VAL G  3 3    ? 240.531 290.971 190.323 1.00 255.47 ? 3    VAL P CA  1 
ATOM   27511 C C   . VAL G  3 3    ? 241.640 290.244 189.574 1.00 255.47 ? 3    VAL P C   1 
ATOM   27512 O O   . VAL G  3 3    ? 242.786 290.147 190.024 1.00 255.47 ? 3    VAL P O   1 
ATOM   27513 C CB  . VAL G  3 3    ? 240.448 292.448 189.886 1.00 255.47 ? 3    VAL P CB  1 
ATOM   27514 C CG1 . VAL G  3 3    ? 239.146 293.059 190.368 1.00 255.47 ? 3    VAL P CG1 1 
ATOM   27515 C CG2 . VAL G  3 3    ? 241.634 293.228 190.437 1.00 255.47 ? 3    VAL P CG2 1 
ATOM   27516 N N   . LEU G  3 4    ? 241.266 289.707 188.411 1.00 167.46 ? 4    LEU P N   1 
ATOM   27517 C CA  . LEU G  3 4    ? 242.157 288.999 187.502 1.00 167.46 ? 4    LEU P CA  1 
ATOM   27518 C C   . LEU G  3 4    ? 242.062 289.706 186.157 1.00 167.46 ? 4    LEU P C   1 
ATOM   27519 O O   . LEU G  3 4    ? 240.975 290.126 185.746 1.00 167.46 ? 4    LEU P O   1 
ATOM   27520 C CB  . LEU G  3 4    ? 241.769 287.521 187.378 1.00 167.46 ? 4    LEU P CB  1 
ATOM   27521 C CG  . LEU G  3 4    ? 242.538 286.509 188.231 1.00 167.46 ? 4    LEU P CG  1 
ATOM   27522 C CD1 . LEU G  3 4    ? 242.041 285.108 187.963 1.00 167.46 ? 4    LEU P CD1 1 
ATOM   27523 C CD2 . LEU G  3 4    ? 244.025 286.584 187.943 1.00 167.46 ? 4    LEU P CD2 1 
ATOM   27524 N N   . THR G  3 5    ? 243.195 289.839 185.466 1.00 144.77 ? 5    THR P N   1 
ATOM   27525 C CA  . THR G  3 5    ? 243.256 290.492 184.154 1.00 144.77 ? 5    THR P CA  1 
ATOM   27526 C C   . THR G  3 5    ? 243.957 289.643 183.097 1.00 144.77 ? 5    THR P C   1 
ATOM   27527 O O   . THR G  3 5    ? 245.190 289.570 183.110 1.00 144.77 ? 5    THR P O   1 
ATOM   27528 C CB  . THR G  3 5    ? 243.960 291.848 184.258 1.00 144.77 ? 5    THR P CB  1 
ATOM   27529 O OG1 . THR G  3 5    ? 245.275 291.667 184.798 1.00 144.77 ? 5    THR P OG1 1 
ATOM   27530 C CG2 . THR G  3 5    ? 243.176 292.831 185.125 1.00 144.77 ? 5    THR P CG2 1 
ATOM   27531 N N   . GLN G  3 6    ? 243.203 288.944 182.240 1.00 171.74 ? 6    GLN P N   1 
ATOM   27532 C CA  . GLN G  3 6    ? 243.853 288.298 181.103 1.00 171.74 ? 6    GLN P CA  1 
ATOM   27533 C C   . GLN G  3 6    ? 244.490 289.350 180.200 1.00 171.74 ? 6    GLN P C   1 
ATOM   27534 O O   . GLN G  3 6    ? 243.845 290.332 179.821 1.00 171.74 ? 6    GLN P O   1 
ATOM   27535 C CB  . GLN G  3 6    ? 242.870 287.457 180.282 1.00 171.74 ? 6    GLN P CB  1 
ATOM   27536 C CG  . GLN G  3 6    ? 242.493 286.095 180.839 1.00 171.74 ? 6    GLN P CG  1 
ATOM   27537 C CD  . GLN G  3 6    ? 241.156 286.063 181.527 1.00 171.74 ? 6    GLN P CD  1 
ATOM   27538 O OE1 . GLN G  3 6    ? 240.297 286.898 181.269 1.00 171.74 ? 6    GLN P OE1 1 
ATOM   27539 N NE2 . GLN G  3 6    ? 240.950 285.062 182.369 1.00 171.74 ? 6    GLN P NE2 1 
ATOM   27540 N N   . SER G  3 7    ? 245.762 289.141 179.855 1.00 187.94 ? 7    SER P N   1 
ATOM   27541 C CA  . SER G  3 7    ? 246.489 290.181 179.130 1.00 187.94 ? 7    SER P CA  1 
ATOM   27542 C C   . SER G  3 7    ? 246.305 290.092 177.608 1.00 187.94 ? 7    SER P C   1 
ATOM   27543 O O   . SER G  3 7    ? 245.929 291.106 177.006 1.00 187.94 ? 7    SER P O   1 
ATOM   27544 C CB  . SER G  3 7    ? 247.973 290.187 179.532 1.00 187.94 ? 7    SER P CB  1 
ATOM   27545 O OG  . SER G  3 7    ? 248.131 290.539 180.894 1.00 187.94 ? 7    SER P OG  1 
ATOM   27546 N N   . PRO G  3 8    ? 246.547 288.920 176.910 1.00 210.73 ? 8    PRO P N   1 
ATOM   27547 C CA  . PRO G  3 8    ? 246.292 288.911 175.462 1.00 210.73 ? 8    PRO P CA  1 
ATOM   27548 C C   . PRO G  3 8    ? 244.803 288.837 175.193 1.00 210.73 ? 8    PRO P C   1 
ATOM   27549 O O   . PRO G  3 8    ? 244.254 287.733 175.103 1.00 210.73 ? 8    PRO P O   1 
ATOM   27550 C CB  . PRO G  3 8    ? 247.014 287.650 174.969 1.00 210.73 ? 8    PRO P CB  1 
ATOM   27551 C CG  . PRO G  3 8    ? 247.858 287.197 176.103 1.00 210.73 ? 8    PRO P CG  1 
ATOM   27552 C CD  . PRO G  3 8    ? 247.096 287.606 177.310 1.00 210.73 ? 8    PRO P CD  1 
ATOM   27553 N N   . GLY G  3 9    ? 244.142 289.997 175.132 1.00 252.64 ? 9    GLY P N   1 
ATOM   27554 C CA  . GLY G  3 9    ? 242.694 290.018 175.033 1.00 252.64 ? 9    GLY P CA  1 
ATOM   27555 C C   . GLY G  3 9    ? 242.115 289.364 173.792 1.00 252.64 ? 9    GLY P C   1 
ATOM   27556 O O   . GLY G  3 9    ? 241.051 288.768 173.863 1.00 252.64 ? 9    GLY P O   1 
ATOM   27557 N N   . THR G  3 10   ? 242.794 289.455 172.648 1.00 257.84 ? 10   THR P N   1 
ATOM   27558 C CA  . THR G  3 10   ? 242.263 288.914 171.388 1.00 257.84 ? 10   THR P CA  1 
ATOM   27559 C C   . THR G  3 10   ? 243.320 288.070 170.660 1.00 257.84 ? 10   THR P C   1 
ATOM   27560 O O   . THR G  3 10   ? 243.680 288.362 169.520 1.00 257.84 ? 10   THR P O   1 
ATOM   27561 C CB  . THR G  3 10   ? 241.743 290.026 170.481 1.00 257.84 ? 10   THR P CB  1 
ATOM   27562 O OG1 . THR G  3 10   ? 242.661 291.125 170.494 1.00 257.84 ? 10   THR P OG1 1 
ATOM   27563 C CG2 . THR G  3 10   ? 240.364 290.497 170.937 1.00 257.84 ? 10   THR P CG2 1 
ATOM   27564 N N   . LEU G  3 11   ? 243.829 287.022 171.312 1.00 218.89 ? 11   LEU P N   1 
ATOM   27565 C CA  . LEU G  3 11   ? 244.907 286.242 170.700 1.00 218.89 ? 11   LEU P CA  1 
ATOM   27566 C C   . LEU G  3 11   ? 244.464 285.367 169.511 1.00 218.89 ? 11   LEU P C   1 
ATOM   27567 O O   . LEU G  3 11   ? 245.237 285.211 168.559 1.00 218.89 ? 11   LEU P O   1 
ATOM   27568 C CB  . LEU G  3 11   ? 245.640 285.437 171.778 1.00 218.89 ? 11   LEU P CB  1 
ATOM   27569 C CG  . LEU G  3 11   ? 245.090 284.292 172.611 1.00 218.89 ? 11   LEU P CG  1 
ATOM   27570 C CD1 . LEU G  3 11   ? 245.444 283.028 171.915 1.00 218.89 ? 11   LEU P CD1 1 
ATOM   27571 C CD2 . LEU G  3 11   ? 245.724 284.315 173.972 1.00 218.89 ? 11   LEU P CD2 1 
ATOM   27572 N N   . SER G  3 12   ? 243.262 284.768 169.528 1.00 245.69 ? 12   SER P N   1 
ATOM   27573 C CA  . SER G  3 12   ? 242.929 283.776 168.480 1.00 245.69 ? 12   SER P CA  1 
ATOM   27574 C C   . SER G  3 12   ? 242.562 284.428 167.157 1.00 245.69 ? 12   SER P C   1 
ATOM   27575 O O   . SER G  3 12   ? 241.397 284.526 166.774 1.00 245.69 ? 12   SER P O   1 
ATOM   27576 C CB  . SER G  3 12   ? 241.799 282.837 168.858 1.00 245.69 ? 12   SER P CB  1 
ATOM   27577 O OG  . SER G  3 12   ? 240.527 283.434 168.831 1.00 245.69 ? 12   SER P OG  1 
ATOM   27578 N N   . LEU G  3 13   ? 243.584 284.792 166.407 1.00 175.58 ? 13   LEU P N   1 
ATOM   27579 C CA  . LEU G  3 13   ? 243.418 285.392 165.094 1.00 175.58 ? 13   LEU P CA  1 
ATOM   27580 C C   . LEU G  3 13   ? 243.772 284.345 164.040 1.00 175.58 ? 13   LEU P C   1 
ATOM   27581 O O   . LEU G  3 13   ? 244.209 284.662 162.935 1.00 175.58 ? 13   LEU P O   1 
ATOM   27582 C CB  . LEU G  3 13   ? 244.268 286.667 165.021 1.00 175.58 ? 13   LEU P CB  1 
ATOM   27583 C CG  . LEU G  3 13   ? 244.256 287.824 164.007 1.00 175.58 ? 13   LEU P CG  1 
ATOM   27584 C CD1 . LEU G  3 13   ? 244.730 289.048 164.757 1.00 175.58 ? 13   LEU P CD1 1 
ATOM   27585 C CD2 . LEU G  3 13   ? 245.176 287.664 162.807 1.00 175.58 ? 13   LEU P CD2 1 
ATOM   27586 N N   . SER G  3 14   ? 243.575 283.066 164.411 1.00 157.79 ? 14   SER P N   1 
ATOM   27587 C CA  . SER G  3 14   ? 243.958 281.853 163.687 1.00 157.79 ? 14   SER P CA  1 
ATOM   27588 C C   . SER G  3 14   ? 245.477 281.798 163.466 1.00 157.79 ? 14   SER P C   1 
ATOM   27589 O O   . SER G  3 14   ? 245.894 281.416 162.365 1.00 157.79 ? 14   SER P O   1 
ATOM   27590 C CB  . SER G  3 14   ? 243.206 281.720 162.356 1.00 157.79 ? 14   SER P CB  1 
ATOM   27591 O OG  . SER G  3 14   ? 241.805 281.682 162.566 1.00 157.79 ? 14   SER P OG  1 
ATOM   27592 N N   . PRO G  3 15   ? 246.345 282.169 164.434 1.00 180.73 ? 15   PRO P N   1 
ATOM   27593 C CA  . PRO G  3 15   ? 247.782 282.230 164.116 1.00 180.73 ? 15   PRO P CA  1 
ATOM   27594 C C   . PRO G  3 15   ? 248.466 280.883 163.944 1.00 180.73 ? 15   PRO P C   1 
ATOM   27595 O O   . PRO G  3 15   ? 249.558 280.869 163.358 1.00 180.73 ? 15   PRO P O   1 
ATOM   27596 C CB  . PRO G  3 15   ? 248.378 282.960 165.323 1.00 180.73 ? 15   PRO P CB  1 
ATOM   27597 C CG  . PRO G  3 15   ? 247.522 282.569 166.434 1.00 180.73 ? 15   PRO P CG  1 
ATOM   27598 C CD  . PRO G  3 15   ? 246.167 282.271 165.906 1.00 180.73 ? 15   PRO P CD  1 
ATOM   27599 N N   . GLY G  3 16   ? 247.831 279.778 164.332 1.00 210.09 ? 16   GLY P N   1 
ATOM   27600 C CA  . GLY G  3 16   ? 248.461 278.453 164.293 1.00 210.09 ? 16   GLY P CA  1 
ATOM   27601 C C   . GLY G  3 16   ? 249.818 278.411 164.959 1.00 210.09 ? 16   GLY P C   1 
ATOM   27602 O O   . GLY G  3 16   ? 250.758 277.806 164.431 1.00 210.09 ? 16   GLY P O   1 
ATOM   27603 N N   . GLU G  3 17   ? 249.945 279.074 166.110 1.00 239.47 ? 17   GLU P N   1 
ATOM   27604 C CA  . GLU G  3 17   ? 251.207 279.215 166.818 1.00 239.47 ? 17   GLU P CA  1 
ATOM   27605 C C   . GLU G  3 17   ? 250.977 279.077 168.315 1.00 239.47 ? 17   GLU P C   1 
ATOM   27606 O O   . GLU G  3 17   ? 249.840 279.122 168.795 1.00 239.47 ? 17   GLU P O   1 
ATOM   27607 C CB  . GLU G  3 17   ? 251.851 280.575 166.534 1.00 239.47 ? 17   GLU P CB  1 
ATOM   27608 C CG  . GLU G  3 17   ? 251.191 281.708 167.310 1.00 239.47 ? 17   GLU P CG  1 
ATOM   27609 C CD  . GLU G  3 17   ? 251.645 283.078 166.867 1.00 239.47 ? 17   GLU P CD  1 
ATOM   27610 O OE1 . GLU G  3 17   ? 252.386 283.164 165.867 1.00 239.47 ? 17   GLU P OE1 1 
ATOM   27611 O OE2 . GLU G  3 17   ? 251.251 284.070 167.515 1.00 239.47 ? 17   GLU P OE2 1 
ATOM   27612 N N   . ARG G  3 18   ? 252.075 278.852 169.038 1.00 261.73 ? 18   ARG P N   1 
ATOM   27613 C CA  . ARG G  3 18   ? 252.015 278.759 170.491 1.00 261.73 ? 18   ARG P CA  1 
ATOM   27614 C C   . ARG G  3 18   ? 251.528 280.075 171.097 1.00 261.73 ? 18   ARG P C   1 
ATOM   27615 O O   . ARG G  3 18   ? 251.868 281.168 170.631 1.00 261.73 ? 18   ARG P O   1 
ATOM   27616 C CB  . ARG G  3 18   ? 253.381 278.341 171.079 1.00 261.73 ? 18   ARG P CB  1 
ATOM   27617 C CG  . ARG G  3 18   ? 254.413 279.445 171.306 1.00 261.73 ? 18   ARG P CG  1 
ATOM   27618 C CD  . ARG G  3 18   ? 255.002 279.984 170.015 1.00 261.73 ? 18   ARG P CD  1 
ATOM   27619 N NE  . ARG G  3 18   ? 255.987 281.026 170.264 1.00 261.73 ? 18   ARG P NE  1 
ATOM   27620 C CZ  . ARG G  3 18   ? 255.679 282.296 170.494 1.00 261.73 ? 18   ARG P CZ  1 
ATOM   27621 N NH1 . ARG G  3 18   ? 254.422 282.711 170.516 1.00 261.73 ? 18   ARG P NH1 1 
ATOM   27622 N NH2 . ARG G  3 18   ? 256.656 283.172 170.708 1.00 261.73 ? 18   ARG P NH2 1 
ATOM   27623 N N   . ALA G  3 19   ? 250.613 279.967 172.049 1.00 190.92 ? 19   ALA P N   1 
ATOM   27624 C CA  . ALA G  3 19   ? 250.043 281.135 172.698 1.00 190.92 ? 19   ALA P CA  1 
ATOM   27625 C C   . ALA G  3 19   ? 250.676 281.361 174.069 1.00 190.92 ? 19   ALA P C   1 
ATOM   27626 O O   . ALA G  3 19   ? 251.124 280.421 174.732 1.00 190.92 ? 19   ALA P O   1 
ATOM   27627 C CB  . ALA G  3 19   ? 248.531 281.016 172.791 1.00 190.92 ? 19   ALA P CB  1 
ATOM   27628 N N   . THR G  3 20   ? 250.697 282.625 174.490 1.00 178.87 ? 20   THR P N   1 
ATOM   27629 C CA  . THR G  3 20   ? 251.199 283.031 175.801 1.00 178.87 ? 20   THR P CA  1 
ATOM   27630 C C   . THR G  3 20   ? 250.154 283.625 176.755 1.00 178.87 ? 20   THR P C   1 
ATOM   27631 O O   . THR G  3 20   ? 250.365 284.706 177.319 1.00 178.87 ? 20   THR P O   1 
ATOM   27632 C CB  . THR G  3 20   ? 252.394 283.981 175.588 1.00 178.87 ? 20   THR P CB  1 
ATOM   27633 O OG1 . THR G  3 20   ? 253.006 284.311 176.845 1.00 178.87 ? 20   THR P OG1 1 
ATOM   27634 C CG2 . THR G  3 20   ? 252.059 285.230 174.717 1.00 178.87 ? 20   THR P CG2 1 
ATOM   27635 N N   . LEU G  3 21   ? 249.039 282.905 176.946 1.00 124.42 ? 21   LEU P N   1 
ATOM   27636 C CA  . LEU G  3 21   ? 247.902 283.368 177.749 1.00 124.42 ? 21   LEU P CA  1 
ATOM   27637 C C   . LEU G  3 21   ? 248.305 283.745 179.167 1.00 124.42 ? 21   LEU P C   1 
ATOM   27638 O O   . LEU G  3 21   ? 248.994 282.985 179.848 1.00 124.42 ? 21   LEU P O   1 
ATOM   27639 C CB  . LEU G  3 21   ? 246.849 282.279 177.858 1.00 124.42 ? 21   LEU P CB  1 
ATOM   27640 C CG  . LEU G  3 21   ? 245.853 281.850 176.806 1.00 124.42 ? 21   LEU P CG  1 
ATOM   27641 C CD1 . LEU G  3 21   ? 246.483 281.107 175.709 1.00 124.42 ? 21   LEU P CD1 1 
ATOM   27642 C CD2 . LEU G  3 21   ? 245.044 280.928 177.541 1.00 124.42 ? 21   LEU P CD2 1 
ATOM   27643 N N   . SER G  3 22   ? 247.863 284.915 179.618 1.00 104.12 ? 22   SER P N   1 
ATOM   27644 C CA  . SER G  3 22   ? 248.303 285.427 180.903 1.00 104.12 ? 22   SER P CA  1 
ATOM   27645 C C   . SER G  3 22   ? 247.129 285.807 181.789 1.00 104.12 ? 22   SER P C   1 
ATOM   27646 O O   . SER G  3 22   ? 245.995 285.928 181.332 1.00 104.12 ? 22   SER P O   1 
ATOM   27647 C CB  . SER G  3 22   ? 249.232 286.636 180.728 1.00 104.12 ? 22   SER P CB  1 
ATOM   27648 O OG  . SER G  3 22   ? 249.268 287.422 181.905 1.00 104.12 ? 22   SER P OG  1 
ATOM   27649 N N   . CYS G  3 23   ? 247.428 285.928 183.083 1.00 100.47 ? 23   CYS P N   1 
ATOM   27650 C CA  . CYS G  3 23   ? 246.502 286.370 184.119 1.00 100.47 ? 23   CYS P CA  1 
ATOM   27651 C C   . CYS G  3 23   ? 247.332 286.998 185.227 1.00 100.47 ? 23   CYS P C   1 
ATOM   27652 O O   . CYS G  3 23   ? 248.377 286.462 185.592 1.00 100.47 ? 23   CYS P O   1 
ATOM   27653 C CB  . CYS G  3 23   ? 245.652 285.219 184.680 1.00 100.47 ? 23   CYS P CB  1 
ATOM   27654 S SG  . CYS G  3 23   ? 244.156 284.876 183.737 1.00 100.47 ? 23   CYS P SG  1 
ATOM   27655 N N   . ARG G  3 24   ? 246.864 288.115 185.780 1.00 103.82 ? 24   ARG P N   1 
ATOM   27656 C CA  . ARG G  3 24   ? 247.541 288.746 186.907 1.00 103.82 ? 24   ARG P CA  1 
ATOM   27657 C C   . ARG G  3 24   ? 246.506 289.171 187.936 1.00 103.82 ? 24   ARG P C   1 
ATOM   27658 O O   . ARG G  3 24   ? 245.391 289.562 187.586 1.00 103.82 ? 24   ARG P O   1 
ATOM   27659 C CB  . ARG G  3 24   ? 248.394 289.963 186.484 1.00 103.82 ? 24   ARG P CB  1 
ATOM   27660 C CG  . ARG G  3 24   ? 249.482 289.663 185.450 1.00 103.82 ? 24   ARG P CG  1 
ATOM   27661 C CD  . ARG G  3 24   ? 250.587 288.796 186.044 1.00 103.82 ? 24   ARG P CD  1 
ATOM   27662 N NE  . ARG G  3 24   ? 251.674 288.559 185.102 1.00 103.82 ? 24   ARG P NE  1 
ATOM   27663 C CZ  . ARG G  3 24   ? 252.763 289.307 185.003 1.00 103.82 ? 24   ARG P CZ  1 
ATOM   27664 N NH1 . ARG G  3 24   ? 252.948 290.365 185.775 1.00 103.82 ? 24   ARG P NH1 1 
ATOM   27665 N NH2 . ARG G  3 24   ? 253.691 288.985 184.106 1.00 103.82 ? 24   ARG P NH2 1 
ATOM   27666 N N   . ALA G  3 25   ? 246.901 289.141 189.206 1.00 133.98 ? 25   ALA P N   1 
ATOM   27667 C CA  . ALA G  3 25   ? 245.985 289.372 190.312 1.00 133.98 ? 25   ALA P CA  1 
ATOM   27668 C C   . ALA G  3 25   ? 246.573 290.400 191.265 1.00 133.98 ? 25   ALA P C   1 
ATOM   27669 O O   . ALA G  3 25   ? 247.795 290.556 191.349 1.00 133.98 ? 25   ALA P O   1 
ATOM   27670 C CB  . ALA G  3 25   ? 245.679 288.072 191.070 1.00 133.98 ? 25   ALA P CB  1 
ATOM   27671 N N   . SER G  3 26   ? 245.677 291.133 191.943 1.00 145.93 ? 26   SER P N   1 
ATOM   27672 C CA  . SER G  3 26   ? 246.091 292.216 192.837 1.00 145.93 ? 26   SER P CA  1 
ATOM   27673 C C   . SER G  3 26   ? 246.937 291.690 193.992 1.00 145.93 ? 26   SER P C   1 
ATOM   27674 O O   . SER G  3 26   ? 247.992 292.249 194.312 1.00 145.93 ? 26   SER P O   1 
ATOM   27675 C CB  . SER G  3 26   ? 244.856 292.950 193.361 1.00 145.93 ? 26   SER P CB  1 
ATOM   27676 O OG  . SER G  3 26   ? 244.037 292.085 194.130 1.00 145.93 ? 26   SER P OG  1 
ATOM   27677 N N   . GLN G  3 27   ? 246.485 290.617 194.627 1.00 183.62 ? 27   GLN P N   1 
ATOM   27678 C CA  . GLN G  3 27   ? 247.262 289.890 195.618 1.00 183.62 ? 27   GLN P CA  1 
ATOM   27679 C C   . GLN G  3 27   ? 247.652 288.555 195.010 1.00 183.62 ? 27   GLN P C   1 
ATOM   27680 O O   . GLN G  3 27   ? 246.845 287.931 194.310 1.00 183.62 ? 27   GLN P O   1 
ATOM   27681 C CB  . GLN G  3 27   ? 246.524 289.678 196.940 1.00 183.62 ? 27   GLN P CB  1 
ATOM   27682 C CG  . GLN G  3 27   ? 245.925 290.925 197.544 1.00 183.62 ? 27   GLN P CG  1 
ATOM   27683 C CD  . GLN G  3 27   ? 244.511 291.074 197.112 1.00 183.62 ? 27   GLN P CD  1 
ATOM   27684 O OE1 . GLN G  3 27   ? 243.909 290.097 196.718 1.00 183.62 ? 27   GLN P OE1 1 
ATOM   27685 N NE2 . GLN G  3 27   ? 243.964 292.280 197.188 1.00 183.62 ? 27   GLN P NE2 1 
ATOM   27686 N N   . SER G  3 28   ? 248.913 288.182 195.224 1.00 195.49 ? 28   SER P N   1 
ATOM   27687 C CA  . SER G  3 28   ? 249.528 287.016 194.605 1.00 195.49 ? 28   SER P CA  1 
ATOM   27688 C C   . SER G  3 28   ? 248.740 285.742 194.895 1.00 195.49 ? 28   SER P C   1 
ATOM   27689 O O   . SER G  3 28   ? 248.219 285.563 196.000 1.00 195.49 ? 28   SER P O   1 
ATOM   27690 C CB  . SER G  3 28   ? 250.954 286.882 195.133 1.00 195.49 ? 28   SER P CB  1 
ATOM   27691 O OG  . SER G  3 28   ? 251.690 285.932 194.410 1.00 195.49 ? 28   SER P OG  1 
ATOM   27692 N N   . VAL G  3 29   ? 248.579 284.911 193.855 1.00 205.75 ? 29   VAL P N   1 
ATOM   27693 C CA  . VAL G  3 29   ? 247.890 283.627 193.981 1.00 205.75 ? 29   VAL P CA  1 
ATOM   27694 C C   . VAL G  3 29   ? 248.599 282.783 195.027 1.00 205.75 ? 29   VAL P C   1 
ATOM   27695 O O   . VAL G  3 29   ? 249.781 282.449 194.878 1.00 205.75 ? 29   VAL P O   1 
ATOM   27696 C CB  . VAL G  3 29   ? 247.862 282.901 192.629 1.00 205.75 ? 29   VAL P CB  1 
ATOM   27697 C CG1 . VAL G  3 29   ? 246.895 281.726 192.652 1.00 205.75 ? 29   VAL P CG1 1 
ATOM   27698 C CG2 . VAL G  3 29   ? 247.573 283.878 191.488 1.00 205.75 ? 29   VAL P CG2 1 
ATOM   27699 N N   . SER G  3 30   ? 247.882 282.427 196.088 1.00 144.65 ? 30   SER P N   1 
ATOM   27700 C CA  . SER G  3 30   ? 248.479 281.656 197.165 1.00 144.65 ? 30   SER P CA  1 
ATOM   27701 C C   . SER G  3 30   ? 248.297 280.170 196.904 1.00 144.65 ? 30   SER P C   1 
ATOM   27702 O O   . SER G  3 30   ? 247.169 279.697 196.730 1.00 144.65 ? 30   SER P O   1 
ATOM   27703 C CB  . SER G  3 30   ? 247.858 282.041 198.507 1.00 144.65 ? 30   SER P CB  1 
ATOM   27704 O OG  . SER G  3 30   ? 247.770 283.449 198.636 1.00 144.65 ? 30   SER P OG  1 
ATOM   27705 N N   . GLY G  3 31   ? 249.409 279.444 196.894 1.00 124.27 ? 31   GLY P N   1 
ATOM   27706 C CA  . GLY G  3 31   ? 249.406 278.000 196.757 1.00 124.27 ? 31   GLY P CA  1 
ATOM   27707 C C   . GLY G  3 31   ? 248.872 277.517 195.428 1.00 124.27 ? 31   GLY P C   1 
ATOM   27708 O O   . GLY G  3 31   ? 248.301 276.418 195.372 1.00 124.27 ? 31   GLY P O   1 
ATOM   27709 N N   . SER G  3 32   ? 249.131 278.273 194.351 1.00 130.07 ? 32   SER P N   1 
ATOM   27710 C CA  . SER G  3 32   ? 248.722 277.956 192.976 1.00 130.07 ? 32   SER P CA  1 
ATOM   27711 C C   . SER G  3 32   ? 247.248 277.561 192.882 1.00 130.07 ? 32   SER P C   1 
ATOM   27712 O O   . SER G  3 32   ? 246.889 276.558 192.282 1.00 130.07 ? 32   SER P O   1 
ATOM   27713 C CB  . SER G  3 32   ? 249.611 276.859 192.394 1.00 130.07 ? 32   SER P CB  1 
ATOM   27714 O OG  . SER G  3 32   ? 250.976 277.096 192.685 1.00 130.07 ? 32   SER P OG  1 
ATOM   27715 N N   . TYR G  3 33   ? 246.380 278.338 193.514 1.00 66.14  ? 33   TYR P N   1 
ATOM   27716 C CA  . TYR G  3 33   ? 244.944 278.076 193.396 1.00 66.14  ? 33   TYR P CA  1 
ATOM   27717 C C   . TYR G  3 33   ? 244.293 278.793 192.211 1.00 66.14  ? 33   TYR P C   1 
ATOM   27718 O O   . TYR G  3 33   ? 243.383 279.603 192.351 1.00 66.14  ? 33   TYR P O   1 
ATOM   27719 C CB  . TYR G  3 33   ? 244.232 278.377 194.707 1.00 66.14  ? 33   TYR P CB  1 
ATOM   27720 C CG  . TYR G  3 33   ? 244.303 277.234 195.693 1.00 66.14  ? 33   TYR P CG  1 
ATOM   27721 C CD1 . TYR G  3 33   ? 244.843 276.003 195.316 1.00 66.14  ? 33   TYR P CD1 1 
ATOM   27722 C CD2 . TYR G  3 33   ? 243.668 277.315 196.927 1.00 66.14  ? 33   TYR P CD2 1 
ATOM   27723 C CE1 . TYR G  3 33   ? 244.843 274.925 196.180 1.00 66.14  ? 33   TYR P CE1 1 
ATOM   27724 C CE2 . TYR G  3 33   ? 243.642 276.230 197.787 1.00 66.14  ? 33   TYR P CE2 1 
ATOM   27725 C CZ  . TYR G  3 33   ? 244.247 275.047 197.416 1.00 66.14  ? 33   TYR P CZ  1 
ATOM   27726 O OH  . TYR G  3 33   ? 244.244 273.975 198.279 1.00 66.14  ? 33   TYR P OH  1 
ATOM   27727 N N   . LEU G  3 34   ? 244.723 278.406 191.014 1.00 91.55  ? 34   LEU P N   1 
ATOM   27728 C CA  . LEU G  3 34   ? 244.187 278.960 189.781 1.00 91.55  ? 34   LEU P CA  1 
ATOM   27729 C C   . LEU G  3 34   ? 243.766 277.796 188.890 1.00 91.55  ? 34   LEU P C   1 
ATOM   27730 O O   . LEU G  3 34   ? 244.217 276.663 189.079 1.00 91.55  ? 34   LEU P O   1 
ATOM   27731 C CB  . LEU G  3 34   ? 245.210 279.902 189.100 1.00 91.55  ? 34   LEU P CB  1 
ATOM   27732 C CG  . LEU G  3 34   ? 244.794 280.887 187.995 1.00 91.55  ? 34   LEU P CG  1 
ATOM   27733 C CD1 . LEU G  3 34   ? 245.600 282.161 188.093 1.00 91.55  ? 34   LEU P CD1 1 
ATOM   27734 C CD2 . LEU G  3 34   ? 245.015 280.296 186.608 1.00 91.55  ? 34   LEU P CD2 1 
ATOM   27735 N N   . ALA G  3 35   ? 242.916 278.097 187.897 1.00 93.14  ? 35   ALA P N   1 
ATOM   27736 C CA  . ALA G  3 35   ? 242.477 277.122 186.902 1.00 93.14  ? 35   ALA P CA  1 
ATOM   27737 C C   . ALA G  3 35   ? 241.774 277.760 185.709 1.00 93.14  ? 35   ALA P C   1 
ATOM   27738 O O   . ALA G  3 35   ? 240.880 278.594 185.881 1.00 93.14  ? 35   ALA P O   1 
ATOM   27739 C CB  . ALA G  3 35   ? 241.486 276.139 187.544 1.00 93.14  ? 35   ALA P CB  1 
ATOM   27740 N N   . TRP G  3 36   ? 242.170 277.370 184.496 1.00 116.01 ? 36   TRP P N   1 
ATOM   27741 C CA  . TRP G  3 36   ? 241.597 277.939 183.284 1.00 116.01 ? 36   TRP P CA  1 
ATOM   27742 C C   . TRP G  3 36   ? 240.366 277.120 182.881 1.00 116.01 ? 36   TRP P C   1 
ATOM   27743 O O   . TRP G  3 36   ? 240.177 275.989 183.337 1.00 116.01 ? 36   TRP P O   1 
ATOM   27744 C CB  . TRP G  3 36   ? 242.612 277.978 182.139 1.00 116.01 ? 36   TRP P CB  1 
ATOM   27745 C CG  . TRP G  3 36   ? 243.856 278.815 182.399 1.00 116.01 ? 36   TRP P CG  1 
ATOM   27746 C CD1 . TRP G  3 36   ? 244.877 278.502 183.241 1.00 116.01 ? 36   TRP P CD1 1 
ATOM   27747 C CD2 . TRP G  3 36   ? 244.179 280.105 181.853 1.00 116.01 ? 36   TRP P CD2 1 
ATOM   27748 N NE1 . TRP G  3 36   ? 245.837 279.481 183.224 1.00 116.01 ? 36   TRP P NE1 1 
ATOM   27749 C CE2 . TRP G  3 36   ? 245.429 280.484 182.389 1.00 116.01 ? 36   TRP P CE2 1 
ATOM   27750 C CE3 . TRP G  3 36   ? 243.542 280.969 180.960 1.00 116.01 ? 36   TRP P CE3 1 
ATOM   27751 C CZ2 . TRP G  3 36   ? 246.057 281.683 182.054 1.00 116.01 ? 36   TRP P CZ2 1 
ATOM   27752 C CZ3 . TRP G  3 36   ? 244.156 282.174 180.652 1.00 116.01 ? 36   TRP P CZ3 1 
ATOM   27753 C CH2 . TRP G  3 36   ? 245.408 282.510 181.181 1.00 116.01 ? 36   TRP P CH2 1 
ATOM   27754 N N   . TYR G  3 37   ? 239.522 277.692 182.015 1.00 143.55 ? 37   TYR P N   1 
ATOM   27755 C CA  . TYR G  3 37   ? 238.317 276.993 181.557 1.00 143.55 ? 37   TYR P CA  1 
ATOM   27756 C C   . TYR G  3 37   ? 238.098 277.177 180.059 1.00 143.55 ? 37   TYR P C   1 
ATOM   27757 O O   . TYR G  3 37   ? 237.740 278.273 179.620 1.00 143.55 ? 37   TYR P O   1 
ATOM   27758 C CB  . TYR G  3 37   ? 237.089 277.472 182.326 1.00 143.55 ? 37   TYR P CB  1 
ATOM   27759 C CG  . TYR G  3 37   ? 237.117 277.087 183.777 1.00 143.55 ? 37   TYR P CG  1 
ATOM   27760 C CD1 . TYR G  3 37   ? 236.941 275.768 184.161 1.00 143.55 ? 37   TYR P CD1 1 
ATOM   27761 C CD2 . TYR G  3 37   ? 237.318 278.039 184.765 1.00 143.55 ? 37   TYR P CD2 1 
ATOM   27762 C CE1 . TYR G  3 37   ? 236.970 275.410 185.484 1.00 143.55 ? 37   TYR P CE1 1 
ATOM   27763 C CE2 . TYR G  3 37   ? 237.347 277.686 186.092 1.00 143.55 ? 37   TYR P CE2 1 
ATOM   27764 C CZ  . TYR G  3 37   ? 237.172 276.371 186.450 1.00 143.55 ? 37   TYR P CZ  1 
ATOM   27765 O OH  . TYR G  3 37   ? 237.201 276.016 187.780 1.00 143.55 ? 37   TYR P OH  1 
ATOM   27766 N N   . GLN G  3 38   ? 238.263 276.100 179.287 1.00 170.19 ? 38   GLN P N   1 
ATOM   27767 C CA  . GLN G  3 38   ? 238.019 276.118 177.841 1.00 170.19 ? 38   GLN P CA  1 
ATOM   27768 C C   . GLN G  3 38   ? 236.530 276.240 177.545 1.00 170.19 ? 38   GLN P C   1 
ATOM   27769 O O   . GLN G  3 38   ? 235.796 275.253 177.595 1.00 170.19 ? 38   GLN P O   1 
ATOM   27770 C CB  . GLN G  3 38   ? 238.599 274.862 177.196 1.00 170.19 ? 38   GLN P CB  1 
ATOM   27771 C CG  . GLN G  3 38   ? 238.330 274.721 175.692 1.00 170.19 ? 38   GLN P CG  1 
ATOM   27772 C CD  . GLN G  3 38   ? 239.453 274.026 174.950 1.00 170.19 ? 38   GLN P CD  1 
ATOM   27773 O OE1 . GLN G  3 38   ? 240.523 273.785 175.503 1.00 170.19 ? 38   GLN P OE1 1 
ATOM   27774 N NE2 . GLN G  3 38   ? 239.209 273.691 173.689 1.00 170.19 ? 38   GLN P NE2 1 
ATOM   27775 N N   . GLN G  3 39   ? 236.086 277.439 177.166 1.00 172.14 ? 39   GLN P N   1 
ATOM   27776 C CA  . GLN G  3 39   ? 234.707 277.666 176.734 1.00 172.14 ? 39   GLN P CA  1 
ATOM   27777 C C   . GLN G  3 39   ? 234.668 277.689 175.211 1.00 172.14 ? 39   GLN P C   1 
ATOM   27778 O O   . GLN G  3 39   ? 234.964 278.713 174.589 1.00 172.14 ? 39   GLN P O   1 
ATOM   27779 C CB  . GLN G  3 39   ? 234.158 278.967 177.310 1.00 172.14 ? 39   GLN P CB  1 
ATOM   27780 C CG  . GLN G  3 39   ? 232.682 279.199 177.014 1.00 172.14 ? 39   GLN P CG  1 
ATOM   27781 C CD  . GLN G  3 39   ? 232.033 280.174 177.976 1.00 172.14 ? 39   GLN P CD  1 
ATOM   27782 O OE1 . GLN G  3 39   ? 232.589 281.231 178.275 1.00 172.14 ? 39   GLN P OE1 1 
ATOM   27783 N NE2 . GLN G  3 39   ? 230.847 279.827 178.461 1.00 172.14 ? 39   GLN P NE2 1 
ATOM   27784 N N   . LYS G  3 40   ? 234.296 276.563 174.610 1.00 235.24 ? 40   LYS P N   1 
ATOM   27785 C CA  . LYS G  3 40   ? 234.123 276.531 173.169 1.00 235.24 ? 40   LYS P CA  1 
ATOM   27786 C C   . LYS G  3 40   ? 232.817 277.246 172.813 1.00 235.24 ? 40   LYS P C   1 
ATOM   27787 O O   . LYS G  3 40   ? 231.887 277.267 173.626 1.00 235.24 ? 40   LYS P O   1 
ATOM   27788 C CB  . LYS G  3 40   ? 234.146 275.089 172.658 1.00 235.24 ? 40   LYS P CB  1 
ATOM   27789 C CG  . LYS G  3 40   ? 235.580 274.659 172.336 1.00 235.24 ? 40   LYS P CG  1 
ATOM   27790 C CD  . LYS G  3 40   ? 235.746 273.271 171.766 1.00 235.24 ? 40   LYS P CD  1 
ATOM   27791 C CE  . LYS G  3 40   ? 235.421 273.265 170.288 1.00 235.24 ? 40   LYS P CE  1 
ATOM   27792 N NZ  . LYS G  3 40   ? 236.513 273.934 169.516 1.00 235.24 ? 40   LYS P NZ  1 
ATOM   27793 N N   . PRO G  3 41   ? 232.753 277.904 171.648 1.00 251.58 ? 41   PRO P N   1 
ATOM   27794 C CA  . PRO G  3 41   ? 231.544 278.670 171.275 1.00 251.58 ? 41   PRO P CA  1 
ATOM   27795 C C   . PRO G  3 41   ? 230.287 277.816 171.184 1.00 251.58 ? 41   PRO P C   1 
ATOM   27796 O O   . PRO G  3 41   ? 230.233 276.827 170.450 1.00 251.58 ? 41   PRO P O   1 
ATOM   27797 C CB  . PRO G  3 41   ? 231.919 279.266 169.912 1.00 251.58 ? 41   PRO P CB  1 
ATOM   27798 C CG  . PRO G  3 41   ? 233.407 279.318 169.927 1.00 251.58 ? 41   PRO P CG  1 
ATOM   27799 C CD  . PRO G  3 41   ? 233.819 278.070 170.642 1.00 251.58 ? 41   PRO P CD  1 
ATOM   27800 N N   . GLY G  3 42   ? 229.272 278.209 171.951 1.00 303.10 ? 42   GLY P N   1 
ATOM   27801 C CA  . GLY G  3 42   ? 228.011 277.500 171.990 1.00 303.10 ? 42   GLY P CA  1 
ATOM   27802 C C   . GLY G  3 42   ? 227.938 276.383 173.004 1.00 303.10 ? 42   GLY P C   1 
ATOM   27803 O O   . GLY G  3 42   ? 226.980 275.602 172.973 1.00 303.10 ? 42   GLY P O   1 
ATOM   27804 N N   . GLN G  3 43   ? 228.914 276.283 173.907 1.00 256.12 ? 43   GLN P N   1 
ATOM   27805 C CA  . GLN G  3 43   ? 229.034 275.171 174.840 1.00 256.12 ? 43   GLN P CA  1 
ATOM   27806 C C   . GLN G  3 43   ? 229.544 275.688 176.175 1.00 256.12 ? 43   GLN P C   1 
ATOM   27807 O O   . GLN G  3 43   ? 229.960 276.842 176.309 1.00 256.12 ? 43   GLN P O   1 
ATOM   27808 C CB  . GLN G  3 43   ? 229.975 274.066 174.328 1.00 256.12 ? 43   GLN P CB  1 
ATOM   27809 C CG  . GLN G  3 43   ? 229.536 273.356 173.055 1.00 256.12 ? 43   GLN P CG  1 
ATOM   27810 C CD  . GLN G  3 43   ? 230.593 272.421 172.516 1.00 256.12 ? 43   GLN P CD  1 
ATOM   27811 O OE1 . GLN G  3 43   ? 231.685 272.311 173.074 1.00 256.12 ? 43   GLN P OE1 1 
ATOM   27812 N NE2 . GLN G  3 43   ? 230.277 271.741 171.421 1.00 256.12 ? 43   GLN P NE2 1 
ATOM   27813 N N   . ALA G  3 44   ? 229.506 274.812 177.169 1.00 186.70 ? 44   ALA P N   1 
ATOM   27814 C CA  . ALA G  3 44   ? 229.915 275.167 178.511 1.00 186.70 ? 44   ALA P CA  1 
ATOM   27815 C C   . ALA G  3 44   ? 231.428 275.108 178.614 1.00 186.70 ? 44   ALA P C   1 
ATOM   27816 O O   . ALA G  3 44   ? 232.080 274.436 177.808 1.00 186.70 ? 44   ALA P O   1 
ATOM   27817 C CB  . ALA G  3 44   ? 229.312 274.183 179.504 1.00 186.70 ? 44   ALA P CB  1 
ATOM   27818 N N   . PRO G  3 45   ? 232.024 275.841 179.559 1.00 154.17 ? 45   PRO P N   1 
ATOM   27819 C CA  . PRO G  3 45   ? 233.472 275.737 179.731 1.00 154.17 ? 45   PRO P CA  1 
ATOM   27820 C C   . PRO G  3 45   ? 233.877 274.357 180.216 1.00 154.17 ? 45   PRO P C   1 
ATOM   27821 O O   . PRO G  3 45   ? 233.149 273.691 180.954 1.00 154.17 ? 45   PRO P O   1 
ATOM   27822 C CB  . PRO G  3 45   ? 233.779 276.816 180.775 1.00 154.17 ? 45   PRO P CB  1 
ATOM   27823 C CG  . PRO G  3 45   ? 232.702 277.810 180.562 1.00 154.17 ? 45   PRO P CG  1 
ATOM   27824 C CD  . PRO G  3 45   ? 231.487 276.963 180.348 1.00 154.17 ? 45   PRO P CD  1 
ATOM   27825 N N   . SER G  3 46   ? 235.046 273.920 179.767 1.00 132.69 ? 46   SER P N   1 
ATOM   27826 C CA  . SER G  3 46   ? 235.629 272.663 180.203 1.00 132.69 ? 46   SER P CA  1 
ATOM   27827 C C   . SER G  3 46   ? 236.984 272.983 180.802 1.00 132.69 ? 46   SER P C   1 
ATOM   27828 O O   . SER G  3 46   ? 237.726 273.794 180.236 1.00 132.69 ? 46   SER P O   1 
ATOM   27829 C CB  . SER G  3 46   ? 235.770 271.672 179.043 1.00 132.69 ? 46   SER P CB  1 
ATOM   27830 O OG  . SER G  3 46   ? 236.737 270.678 179.338 1.00 132.69 ? 46   SER P OG  1 
ATOM   27831 N N   . LEU G  3 47   ? 237.249 272.434 181.987 1.00 129.14 ? 47   LEU P N   1 
ATOM   27832 C CA  . LEU G  3 47   ? 238.498 272.710 182.685 1.00 129.14 ? 47   LEU P CA  1 
ATOM   27833 C C   . LEU G  3 47   ? 239.700 272.296 181.850 1.00 129.14 ? 47   LEU P C   1 
ATOM   27834 O O   . LEU G  3 47   ? 239.728 271.207 181.270 1.00 129.14 ? 47   LEU P O   1 
ATOM   27835 C CB  . LEU G  3 47   ? 238.513 272.041 184.060 1.00 129.14 ? 47   LEU P CB  1 
ATOM   27836 C CG  . LEU G  3 47   ? 239.824 272.119 184.849 1.00 129.14 ? 47   LEU P CG  1 
ATOM   27837 C CD1 . LEU G  3 47   ? 239.413 272.240 186.211 1.00 129.14 ? 47   LEU P CD1 1 
ATOM   27838 C CD2 . LEU G  3 47   ? 240.666 270.849 184.784 1.00 129.14 ? 47   LEU P CD2 1 
ATOM   27839 N N   . LEU G  3 48   ? 240.702 273.166 181.800 1.00 128.59 ? 48   LEU P N   1 
ATOM   27840 C CA  . LEU G  3 48   ? 241.936 272.826 181.120 1.00 128.59 ? 48   LEU P CA  1 
ATOM   27841 C C   . LEU G  3 48   ? 243.017 272.375 182.082 1.00 128.59 ? 48   LEU P C   1 
ATOM   27842 O O   . LEU G  3 48   ? 243.664 271.353 181.847 1.00 128.59 ? 48   LEU P O   1 
ATOM   27843 C CB  . LEU G  3 48   ? 242.474 274.003 180.314 1.00 128.59 ? 48   LEU P CB  1 
ATOM   27844 C CG  . LEU G  3 48   ? 241.980 274.123 178.887 1.00 128.59 ? 48   LEU P CG  1 
ATOM   27845 C CD1 . LEU G  3 48   ? 242.563 275.373 178.363 1.00 128.59 ? 48   LEU P CD1 1 
ATOM   27846 C CD2 . LEU G  3 48   ? 242.428 272.948 178.064 1.00 128.59 ? 48   LEU P CD2 1 
ATOM   27847 N N   . ILE G  3 49   ? 243.276 273.150 183.139 1.00 106.29 ? 49   ILE P N   1 
ATOM   27848 C CA  . ILE G  3 49   ? 244.346 272.848 184.082 1.00 106.29 ? 49   ILE P CA  1 
ATOM   27849 C C   . ILE G  3 49   ? 243.872 273.269 185.459 1.00 106.29 ? 49   ILE P C   1 
ATOM   27850 O O   . ILE G  3 49   ? 242.965 274.084 185.601 1.00 106.29 ? 49   ILE P O   1 
ATOM   27851 C CB  . ILE G  3 49   ? 245.689 273.586 183.807 1.00 106.29 ? 49   ILE P CB  1 
ATOM   27852 C CG1 . ILE G  3 49   ? 245.553 275.099 183.935 1.00 106.29 ? 49   ILE P CG1 1 
ATOM   27853 C CG2 . ILE G  3 49   ? 246.196 273.357 182.410 1.00 106.29 ? 49   ILE P CG2 1 
ATOM   27854 C CD1 . ILE G  3 49   ? 246.903 275.794 183.907 1.00 106.29 ? 49   ILE P CD1 1 
ATOM   27855 N N   . TYR G  3 50   ? 244.445 272.645 186.480 1.00 99.82  ? 50   TYR P N   1 
ATOM   27856 C CA  . TYR G  3 50   ? 244.241 273.049 187.860 1.00 99.82  ? 50   TYR P CA  1 
ATOM   27857 C C   . TYR G  3 50   ? 245.615 273.249 188.478 1.00 99.82  ? 50   TYR P C   1 
ATOM   27858 O O   . TYR G  3 50   ? 246.639 272.951 187.855 1.00 99.82  ? 50   TYR P O   1 
ATOM   27859 C CB  . TYR G  3 50   ? 243.399 272.064 188.677 1.00 99.82  ? 50   TYR P CB  1 
ATOM   27860 C CG  . TYR G  3 50   ? 243.744 270.603 188.586 1.00 99.82  ? 50   TYR P CG  1 
ATOM   27861 C CD1 . TYR G  3 50   ? 243.213 269.804 187.585 1.00 99.82  ? 50   TYR P CD1 1 
ATOM   27862 C CD2 . TYR G  3 50   ? 244.586 270.016 189.524 1.00 99.82  ? 50   TYR P CD2 1 
ATOM   27863 C CE1 . TYR G  3 50   ? 243.510 268.462 187.521 1.00 99.82  ? 50   TYR P CE1 1 
ATOM   27864 C CE2 . TYR G  3 50   ? 244.897 268.674 189.460 1.00 99.82  ? 50   TYR P CE2 1 
ATOM   27865 C CZ  . TYR G  3 50   ? 244.364 267.904 188.450 1.00 99.82  ? 50   TYR P CZ  1 
ATOM   27866 O OH  . TYR G  3 50   ? 244.668 266.565 188.380 1.00 99.82  ? 50   TYR P OH  1 
ATOM   27867 N N   . GLY G  3 51   ? 245.626 273.704 189.729 1.00 104.54 ? 51   GLY P N   1 
ATOM   27868 C CA  . GLY G  3 51   ? 246.871 274.059 190.392 1.00 104.54 ? 51   GLY P CA  1 
ATOM   27869 C C   . GLY G  3 51   ? 247.597 275.148 189.622 1.00 104.54 ? 51   GLY P C   1 
ATOM   27870 O O   . GLY G  3 51   ? 247.007 276.161 189.235 1.00 104.54 ? 51   GLY P O   1 
ATOM   27871 N N   . ALA G  3 52   ? 248.894 274.963 189.400 1.00 118.75 ? 52   ALA P N   1 
ATOM   27872 C CA  . ALA G  3 52   ? 249.620 275.855 188.506 1.00 118.75 ? 52   ALA P CA  1 
ATOM   27873 C C   . ALA G  3 52   ? 249.779 275.235 187.127 1.00 118.75 ? 52   ALA P C   1 
ATOM   27874 O O   . ALA G  3 52   ? 249.410 275.843 186.118 1.00 118.75 ? 52   ALA P O   1 
ATOM   27875 C CB  . ALA G  3 52   ? 250.999 276.200 189.078 1.00 118.75 ? 52   ALA P CB  1 
ATOM   27876 N N   . SER G  3 53   ? 250.330 274.025 187.079 1.00 108.53 ? 53   SER P N   1 
ATOM   27877 C CA  . SER G  3 53   ? 250.648 273.346 185.838 1.00 108.53 ? 53   SER P CA  1 
ATOM   27878 C C   . SER G  3 53   ? 249.971 271.990 185.700 1.00 108.53 ? 53   SER P C   1 
ATOM   27879 O O   . SER G  3 53   ? 250.242 271.297 184.718 1.00 108.53 ? 53   SER P O   1 
ATOM   27880 C CB  . SER G  3 53   ? 252.166 273.177 185.698 1.00 108.53 ? 53   SER P CB  1 
ATOM   27881 O OG  . SER G  3 53   ? 252.682 272.371 186.742 1.00 108.53 ? 53   SER P OG  1 
ATOM   27882 N N   . SER G  3 54   ? 249.226 271.536 186.714 1.00 117.91 ? 54   SER P N   1 
ATOM   27883 C CA  . SER G  3 54   ? 248.626 270.202 186.703 1.00 117.91 ? 54   SER P CA  1 
ATOM   27884 C C   . SER G  3 54   ? 247.667 270.035 185.528 1.00 117.91 ? 54   SER P C   1 
ATOM   27885 O O   . SER G  3 54   ? 246.773 270.860 185.324 1.00 117.91 ? 54   SER P O   1 
ATOM   27886 C CB  . SER G  3 54   ? 247.899 269.947 188.019 1.00 117.91 ? 54   SER P CB  1 
ATOM   27887 O OG  . SER G  3 54   ? 248.684 270.361 189.123 1.00 117.91 ? 54   SER P OG  1 
ATOM   27888 N N   . ARG G  3 55   ? 247.841 268.958 184.763 1.00 199.71 ? 55   ARG P N   1 
ATOM   27889 C CA  . ARG G  3 55   ? 247.052 268.780 183.552 1.00 199.71 ? 55   ARG P CA  1 
ATOM   27890 C C   . ARG G  3 55   ? 245.677 268.214 183.897 1.00 199.71 ? 55   ARG P C   1 
ATOM   27891 O O   . ARG G  3 55   ? 245.324 268.048 185.064 1.00 199.71 ? 55   ARG P O   1 
ATOM   27892 C CB  . ARG G  3 55   ? 247.747 267.833 182.584 1.00 199.71 ? 55   ARG P CB  1 
ATOM   27893 C CG  . ARG G  3 55   ? 249.091 268.248 182.025 1.00 199.71 ? 55   ARG P CG  1 
ATOM   27894 C CD  . ARG G  3 55   ? 248.994 269.208 180.856 1.00 199.71 ? 55   ARG P CD  1 
ATOM   27895 N NE  . ARG G  3 55   ? 248.715 270.567 181.279 1.00 199.71 ? 55   ARG P NE  1 
ATOM   27896 C CZ  . ARG G  3 55   ? 249.647 271.367 181.777 1.00 199.71 ? 55   ARG P CZ  1 
ATOM   27897 N NH1 . ARG G  3 55   ? 250.904 270.975 181.910 1.00 199.71 ? 55   ARG P NH1 1 
ATOM   27898 N NH2 . ARG G  3 55   ? 249.301 272.551 182.244 1.00 199.71 ? 55   ARG P NH2 1 
ATOM   27899 N N   . ALA G  3 56   ? 244.891 267.874 182.876 1.00 248.03 ? 56   ALA P N   1 
ATOM   27900 C CA  . ALA G  3 56   ? 243.521 267.419 183.067 1.00 248.03 ? 56   ALA P CA  1 
ATOM   27901 C C   . ALA G  3 56   ? 243.292 266.107 182.325 1.00 248.03 ? 56   ALA P C   1 
ATOM   27902 O O   . ALA G  3 56   ? 244.004 265.773 181.374 1.00 248.03 ? 56   ALA P O   1 
ATOM   27903 C CB  . ALA G  3 56   ? 242.504 268.460 182.624 1.00 248.03 ? 56   ALA P CB  1 
ATOM   27904 N N   . THR G  3 57   ? 242.280 265.368 182.775 1.00 299.66 ? 57   THR P N   1 
ATOM   27905 C CA  . THR G  3 57   ? 241.877 264.130 182.115 1.00 299.66 ? 57   THR P CA  1 
ATOM   27906 C C   . THR G  3 57   ? 241.210 264.400 180.768 1.00 299.66 ? 57   THR P C   1 
ATOM   27907 O O   . THR G  3 57   ? 240.204 265.109 180.695 1.00 299.66 ? 57   THR P O   1 
ATOM   27908 C CB  . THR G  3 57   ? 240.920 263.350 183.013 1.00 299.66 ? 57   THR P CB  1 
ATOM   27909 O OG1 . THR G  3 57   ? 241.454 263.289 184.341 1.00 299.66 ? 57   THR P OG1 1 
ATOM   27910 C CG2 . THR G  3 57   ? 240.729 261.939 182.481 1.00 299.66 ? 57   THR P CG2 1 
ATOM   27911 N N   . GLY G  3 58   ? 241.732 263.773 179.713 1.00 298.71 ? 58   GLY P N   1 
ATOM   27912 C CA  . GLY G  3 58   ? 241.229 263.930 178.360 1.00 298.71 ? 58   GLY P CA  1 
ATOM   27913 C C   . GLY G  3 58   ? 241.694 265.179 177.648 1.00 298.71 ? 58   GLY P C   1 
ATOM   27914 O O   . GLY G  3 58   ? 241.308 265.403 176.493 1.00 298.71 ? 58   GLY P O   1 
ATOM   27915 N N   . ILE G  3 59   ? 242.509 265.990 178.302 1.00 254.84 ? 59   ILE P N   1 
ATOM   27916 C CA  . ILE G  3 59   ? 243.128 267.195 177.763 1.00 254.84 ? 59   ILE P CA  1 
ATOM   27917 C C   . ILE G  3 59   ? 244.616 266.932 177.550 1.00 254.84 ? 59   ILE P C   1 
ATOM   27918 O O   . ILE G  3 59   ? 245.315 266.549 178.498 1.00 254.84 ? 59   ILE P O   1 
ATOM   27919 C CB  . ILE G  3 59   ? 242.856 268.421 178.659 1.00 254.84 ? 59   ILE P CB  1 
ATOM   27920 C CG1 . ILE G  3 59   ? 241.353 268.805 178.683 1.00 254.84 ? 59   ILE P CG1 1 
ATOM   27921 C CG2 . ILE G  3 59   ? 243.786 269.533 178.398 1.00 254.84 ? 59   ILE P CG2 1 
ATOM   27922 C CD1 . ILE G  3 59   ? 240.435 268.161 179.666 1.00 254.84 ? 59   ILE P CD1 1 
ATOM   27923 N N   . PRO G  3 60   ? 245.122 267.084 176.317 1.00 293.84 ? 60   PRO P N   1 
ATOM   27924 C CA  . PRO G  3 60   ? 246.518 266.739 176.007 1.00 293.84 ? 60   PRO P CA  1 
ATOM   27925 C C   . PRO G  3 60   ? 247.531 267.596 176.747 1.00 293.84 ? 60   PRO P C   1 
ATOM   27926 O O   . PRO G  3 60   ? 247.277 268.756 177.081 1.00 293.84 ? 60   PRO P O   1 
ATOM   27927 C CB  . PRO G  3 60   ? 246.607 266.969 174.492 1.00 293.84 ? 60   PRO P CB  1 
ATOM   27928 C CG  . PRO G  3 60   ? 245.199 266.843 174.015 1.00 293.84 ? 60   PRO P CG  1 
ATOM   27929 C CD  . PRO G  3 60   ? 244.384 267.470 175.103 1.00 293.84 ? 60   PRO P CD  1 
ATOM   27930 N N   . ASP G  3 61   ? 248.706 267.004 176.996 1.00 282.49 ? 61   ASP P N   1 
ATOM   27931 C CA  . ASP G  3 61   ? 249.757 267.690 177.740 1.00 282.49 ? 61   ASP P CA  1 
ATOM   27932 C C   . ASP G  3 61   ? 250.461 268.774 176.938 1.00 282.49 ? 61   ASP P C   1 
ATOM   27933 O O   . ASP G  3 61   ? 251.380 269.412 177.466 1.00 282.49 ? 61   ASP P O   1 
ATOM   27934 C CB  . ASP G  3 61   ? 250.786 266.685 178.255 1.00 282.49 ? 61   ASP P CB  1 
ATOM   27935 C CG  . ASP G  3 61   ? 250.250 265.844 179.392 1.00 282.49 ? 61   ASP P CG  1 
ATOM   27936 O OD1 . ASP G  3 61   ? 249.049 265.972 179.708 1.00 282.49 ? 61   ASP P OD1 1 
ATOM   27937 O OD2 . ASP G  3 61   ? 251.031 265.070 179.983 1.00 282.49 ? 61   ASP P OD2 1 
ATOM   27938 N N   . ARG G  3 62   ? 250.060 268.964 175.682 1.00 312.86 ? 62   ARG P N   1 
ATOM   27939 C CA  . ARG G  3 62   ? 250.567 270.045 174.854 1.00 312.86 ? 62   ARG P CA  1 
ATOM   27940 C C   . ARG G  3 62   ? 250.232 271.404 175.464 1.00 312.86 ? 62   ARG P C   1 
ATOM   27941 O O   . ARG G  3 62   ? 251.088 272.297 175.514 1.00 312.86 ? 62   ARG P O   1 
ATOM   27942 C CB  . ARG G  3 62   ? 249.983 269.875 173.463 1.00 312.86 ? 62   ARG P CB  1 
ATOM   27943 C CG  . ARG G  3 62   ? 250.298 270.918 172.455 1.00 312.86 ? 62   ARG P CG  1 
ATOM   27944 C CD  . ARG G  3 62   ? 249.721 270.442 171.142 1.00 312.86 ? 62   ARG P CD  1 
ATOM   27945 N NE  . ARG G  3 62   ? 248.381 269.901 171.319 1.00 312.86 ? 62   ARG P NE  1 
ATOM   27946 C CZ  . ARG G  3 62   ? 247.293 270.641 171.486 1.00 312.86 ? 62   ARG P CZ  1 
ATOM   27947 N NH1 . ARG G  3 62   ? 247.349 271.963 171.487 1.00 312.86 ? 62   ARG P NH1 1 
ATOM   27948 N NH2 . ARG G  3 62   ? 246.124 270.036 171.674 1.00 312.86 ? 62   ARG P NH2 1 
ATOM   27949 N N   . PHE G  3 63   ? 248.969 271.598 175.871 1.00 292.45 ? 63   PHE P N   1 
ATOM   27950 C CA  . PHE G  3 63   ? 248.600 272.782 176.642 1.00 292.45 ? 63   PHE P CA  1 
ATOM   27951 C C   . PHE G  3 63   ? 249.380 272.769 177.951 1.00 292.45 ? 63   PHE P C   1 
ATOM   27952 O O   . PHE G  3 63   ? 249.239 271.833 178.742 1.00 292.45 ? 63   PHE P O   1 
ATOM   27953 C CB  . PHE G  3 63   ? 247.104 272.784 176.970 1.00 292.45 ? 63   PHE P CB  1 
ATOM   27954 C CG  . PHE G  3 63   ? 246.182 272.423 175.829 1.00 292.45 ? 63   PHE P CG  1 
ATOM   27955 C CD1 . PHE G  3 63   ? 246.135 273.155 174.674 1.00 292.45 ? 63   PHE P CD1 1 
ATOM   27956 C CD2 . PHE G  3 63   ? 245.340 271.349 175.938 1.00 292.45 ? 63   PHE P CD2 1 
ATOM   27957 C CE1 . PHE G  3 63   ? 245.248 272.851 173.670 1.00 292.45 ? 63   PHE P CE1 1 
ATOM   27958 C CE2 . PHE G  3 63   ? 244.459 271.015 174.931 1.00 292.45 ? 63   PHE P CE2 1 
ATOM   27959 C CZ  . PHE G  3 63   ? 244.420 271.765 173.792 1.00 292.45 ? 63   PHE P CZ  1 
ATOM   27960 N N   . SER G  3 64   ? 250.207 273.784 178.193 1.00 216.77 ? 64   SER P N   1 
ATOM   27961 C CA  . SER G  3 64   ? 251.046 273.760 179.386 1.00 216.77 ? 64   SER P CA  1 
ATOM   27962 C C   . SER G  3 64   ? 250.968 275.065 180.165 1.00 216.77 ? 64   SER P C   1 
ATOM   27963 O O   . SER G  3 64   ? 251.153 276.146 179.602 1.00 216.77 ? 64   SER P O   1 
ATOM   27964 C CB  . SER G  3 64   ? 252.503 273.462 179.017 1.00 216.77 ? 64   SER P CB  1 
ATOM   27965 O OG  . SER G  3 64   ? 253.176 274.634 178.600 1.00 216.77 ? 64   SER P OG  1 
ATOM   27966 N N   . GLY G  3 65   ? 250.698 274.954 181.459 1.00 153.53 ? 65   GLY P N   1 
ATOM   27967 C CA  . GLY G  3 65   ? 250.767 276.094 182.337 1.00 153.53 ? 65   GLY P CA  1 
ATOM   27968 C C   . GLY G  3 65   ? 252.195 276.337 182.781 1.00 153.53 ? 65   GLY P C   1 
ATOM   27969 O O   . GLY G  3 65   ? 253.010 275.418 182.844 1.00 153.53 ? 65   GLY P O   1 
ATOM   27970 N N   . SER G  3 66   ? 252.502 277.592 183.113 1.00 115.07 ? 66   SER P N   1 
ATOM   27971 C CA  . SER G  3 66   ? 253.826 277.882 183.655 1.00 115.07 ? 66   SER P CA  1 
ATOM   27972 C C   . SER G  3 66   ? 253.742 279.132 184.531 1.00 115.07 ? 66   SER P C   1 
ATOM   27973 O O   . SER G  3 66   ? 254.275 280.198 184.234 1.00 115.07 ? 66   SER P O   1 
ATOM   27974 C CB  . SER G  3 66   ? 254.855 278.070 182.538 1.00 115.07 ? 66   SER P CB  1 
ATOM   27975 O OG  . SER G  3 66   ? 256.163 278.188 183.063 1.00 115.07 ? 66   SER P OG  1 
ATOM   27976 N N   . GLY G  3 67   ? 253.181 278.993 185.728 1.00 137.72 ? 67   GLY P N   1 
ATOM   27977 C CA  . GLY G  3 67   ? 253.010 280.132 186.592 1.00 137.72 ? 67   GLY P CA  1 
ATOM   27978 C C   . GLY G  3 67   ? 253.455 279.855 188.012 1.00 137.72 ? 67   GLY P C   1 
ATOM   27979 O O   . GLY G  3 67   ? 253.548 278.714 188.465 1.00 137.72 ? 67   GLY P O   1 
ATOM   27980 N N   . SER G  3 68   ? 253.715 280.953 188.707 1.00 178.08 ? 68   SER P N   1 
ATOM   27981 C CA  . SER G  3 68   ? 254.000 280.998 190.129 1.00 178.08 ? 68   SER P CA  1 
ATOM   27982 C C   . SER G  3 68   ? 253.705 282.423 190.546 1.00 178.08 ? 68   SER P C   1 
ATOM   27983 O O   . SER G  3 68   ? 253.761 283.338 189.716 1.00 178.08 ? 68   SER P O   1 
ATOM   27984 C CB  . SER G  3 68   ? 255.446 280.607 190.441 1.00 178.08 ? 68   SER P CB  1 
ATOM   27985 O OG  . SER G  3 68   ? 255.609 279.201 190.395 1.00 178.08 ? 68   SER P OG  1 
ATOM   27986 N N   . GLY G  3 69   ? 253.497 282.614 191.851 1.00 204.55 ? 69   GLY P N   1 
ATOM   27987 C CA  . GLY G  3 69   ? 253.218 283.929 192.396 1.00 204.55 ? 69   GLY P CA  1 
ATOM   27988 C C   . GLY G  3 69   ? 251.968 284.482 191.741 1.00 204.55 ? 69   GLY P C   1 
ATOM   27989 O O   . GLY G  3 69   ? 250.863 284.018 192.019 1.00 204.55 ? 69   GLY P O   1 
ATOM   27990 N N   . THR G  3 70   ? 252.128 285.485 190.882 1.00 155.92 ? 70   THR P N   1 
ATOM   27991 C CA  . THR G  3 70   ? 251.034 285.955 190.035 1.00 155.92 ? 70   THR P CA  1 
ATOM   27992 C C   . THR G  3 70   ? 250.954 284.999 188.847 1.00 155.92 ? 70   THR P C   1 
ATOM   27993 O O   . THR G  3 70   ? 251.576 285.231 187.806 1.00 155.92 ? 70   THR P O   1 
ATOM   27994 C CB  . THR G  3 70   ? 251.265 287.389 189.576 1.00 155.92 ? 70   THR P CB  1 
ATOM   27995 O OG1 . THR G  3 70   ? 252.627 287.546 189.159 1.00 155.92 ? 70   THR P OG1 1 
ATOM   27996 C CG2 . THR G  3 70   ? 250.968 288.366 190.701 1.00 155.92 ? 70   THR P CG2 1 
ATOM   27997 N N   . ASP G  3 71   ? 250.261 283.862 189.062 1.00 178.58 ? 71   ASP P N   1 
ATOM   27998 C CA  . ASP G  3 71   ? 250.154 282.774 188.082 1.00 178.58 ? 71   ASP P CA  1 
ATOM   27999 C C   . ASP G  3 71   ? 249.654 283.307 186.749 1.00 178.58 ? 71   ASP P C   1 
ATOM   28000 O O   . ASP G  3 71   ? 248.549 283.848 186.661 1.00 178.58 ? 71   ASP P O   1 
ATOM   28001 C CB  . ASP G  3 71   ? 249.210 281.688 188.603 1.00 178.58 ? 71   ASP P CB  1 
ATOM   28002 C CG  . ASP G  3 71   ? 249.718 281.022 189.865 1.00 178.58 ? 71   ASP P CG  1 
ATOM   28003 O OD1 . ASP G  3 71   ? 250.664 281.551 190.481 1.00 178.58 ? 71   ASP P OD1 1 
ATOM   28004 O OD2 . ASP G  3 71   ? 249.163 279.969 190.245 1.00 178.58 ? 71   ASP P OD2 1 
ATOM   28005 N N   . PHE G  3 72   ? 250.458 283.106 185.698 1.00 119.15 ? 72   PHE P N   1 
ATOM   28006 C CA  . PHE G  3 72   ? 250.200 283.844 184.466 1.00 119.15 ? 72   PHE P CA  1 
ATOM   28007 C C   . PHE G  3 72   ? 250.481 283.109 183.161 1.00 119.15 ? 72   PHE P C   1 
ATOM   28008 O O   . PHE G  3 72   ? 250.687 283.781 182.147 1.00 119.15 ? 72   PHE P O   1 
ATOM   28009 C CB  . PHE G  3 72   ? 251.070 285.148 184.421 1.00 119.15 ? 72   PHE P CB  1 
ATOM   28010 C CG  . PHE G  3 72   ? 252.572 284.910 184.285 1.00 119.15 ? 72   PHE P CG  1 
ATOM   28011 C CD1 . PHE G  3 72   ? 253.318 284.295 185.288 1.00 119.15 ? 72   PHE P CD1 1 
ATOM   28012 C CD2 . PHE G  3 72   ? 253.234 285.320 183.135 1.00 119.15 ? 72   PHE P CD2 1 
ATOM   28013 C CE1 . PHE G  3 72   ? 254.673 284.084 185.140 1.00 119.15 ? 72   PHE P CE1 1 
ATOM   28014 C CE2 . PHE G  3 72   ? 254.592 285.111 182.982 1.00 119.15 ? 72   PHE P CE2 1 
ATOM   28015 C CZ  . PHE G  3 72   ? 255.312 284.495 183.987 1.00 119.15 ? 72   PHE P CZ  1 
ATOM   28016 N N   . THR G  3 73   ? 250.582 281.793 183.119 1.00 121.24 ? 73   THR P N   1 
ATOM   28017 C CA  . THR G  3 73   ? 250.891 281.217 181.821 1.00 121.24 ? 73   THR P CA  1 
ATOM   28018 C C   . THR G  3 73   ? 250.028 280.011 181.490 1.00 121.24 ? 73   THR P C   1 
ATOM   28019 O O   . THR G  3 73   ? 249.761 279.165 182.347 1.00 121.24 ? 73   THR P O   1 
ATOM   28020 C CB  . THR G  3 73   ? 252.380 280.860 181.766 1.00 121.24 ? 73   THR P CB  1 
ATOM   28021 O OG1 . THR G  3 73   ? 253.160 282.037 182.016 1.00 121.24 ? 73   THR P OG1 1 
ATOM   28022 C CG2 . THR G  3 73   ? 252.789 280.332 180.435 1.00 121.24 ? 73   THR P CG2 1 
ATOM   28023 N N   . LEU G  3 74   ? 249.548 279.983 180.248 1.00 130.82 ? 74   LEU P N   1 
ATOM   28024 C CA  . LEU G  3 74   ? 248.915 278.814 179.652 1.00 130.82 ? 74   LEU P CA  1 
ATOM   28025 C C   . LEU G  3 74   ? 249.489 278.754 178.243 1.00 130.82 ? 74   LEU P C   1 
ATOM   28026 O O   . LEU G  3 74   ? 249.170 279.607 177.408 1.00 130.82 ? 74   LEU P O   1 
ATOM   28027 C CB  . LEU G  3 74   ? 247.389 278.900 179.657 1.00 130.82 ? 74   LEU P CB  1 
ATOM   28028 C CG  . LEU G  3 74   ? 246.691 277.637 179.143 1.00 130.82 ? 74   LEU P CG  1 
ATOM   28029 C CD1 . LEU G  3 74   ? 247.167 276.419 179.910 1.00 130.82 ? 74   LEU P CD1 1 
ATOM   28030 C CD2 . LEU G  3 74   ? 245.200 277.759 179.307 1.00 130.82 ? 74   LEU P CD2 1 
ATOM   28031 N N   . THR G  3 75   ? 250.325 277.754 177.972 1.00 194.08 ? 75   THR P N   1 
ATOM   28032 C CA  . THR G  3 75   ? 251.074 277.661 176.719 1.00 194.08 ? 75   THR P CA  1 
ATOM   28033 C C   . THR G  3 75   ? 250.663 276.408 175.973 1.00 194.08 ? 75   THR P C   1 
ATOM   28034 O O   . THR G  3 75   ? 251.010 275.288 176.363 1.00 194.08 ? 75   THR P O   1 
ATOM   28035 C CB  . THR G  3 75   ? 252.587 277.670 176.934 1.00 194.08 ? 75   THR P CB  1 
ATOM   28036 O OG1 . THR G  3 75   ? 252.938 276.827 178.039 1.00 194.08 ? 75   THR P OG1 1 
ATOM   28037 C CG2 . THR G  3 75   ? 253.127 279.073 177.076 1.00 194.08 ? 75   THR P CG2 1 
ATOM   28038 N N   . ILE G  3 76   ? 249.914 276.628 174.905 1.00 217.38 ? 76   ILE P N   1 
ATOM   28039 C CA  . ILE G  3 76   ? 249.497 275.586 173.985 1.00 217.38 ? 76   ILE P CA  1 
ATOM   28040 C C   . ILE G  3 76   ? 250.651 275.395 172.989 1.00 217.38 ? 76   ILE P C   1 
ATOM   28041 O O   . ILE G  3 76   ? 251.001 276.309 172.245 1.00 217.38 ? 76   ILE P O   1 
ATOM   28042 C CB  . ILE G  3 76   ? 248.155 275.985 173.351 1.00 217.38 ? 76   ILE P CB  1 
ATOM   28043 C CG1 . ILE G  3 76   ? 248.173 277.365 172.692 1.00 217.38 ? 76   ILE P CG1 1 
ATOM   28044 C CG2 . ILE G  3 76   ? 247.226 276.379 174.485 1.00 217.38 ? 76   ILE P CG2 1 
ATOM   28045 C CD1 . ILE G  3 76   ? 246.915 277.769 172.028 1.00 217.38 ? 76   ILE P CD1 1 
ATOM   28046 N N   . SER G  3 77   ? 251.376 274.271 173.109 1.00 264.68 ? 77   SER P N   1 
ATOM   28047 C CA  . SER G  3 77   ? 252.603 274.095 172.320 1.00 264.68 ? 77   SER P CA  1 
ATOM   28048 C C   . SER G  3 77   ? 252.341 274.105 170.814 1.00 264.68 ? 77   SER P C   1 
ATOM   28049 O O   . SER G  3 77   ? 253.030 274.805 170.062 1.00 264.68 ? 77   SER P O   1 
ATOM   28050 C CB  . SER G  3 77   ? 253.330 272.816 172.738 1.00 264.68 ? 77   SER P CB  1 
ATOM   28051 O OG  . SER G  3 77   ? 253.372 272.691 174.148 1.00 264.68 ? 77   SER P OG  1 
ATOM   28052 N N   . ARG G  3 78   ? 251.350 273.348 170.352 1.00 290.53 ? 78   ARG P N   1 
ATOM   28053 C CA  . ARG G  3 78   ? 250.947 273.381 168.951 1.00 290.53 ? 78   ARG P CA  1 
ATOM   28054 C C   . ARG G  3 78   ? 249.493 273.821 168.883 1.00 290.53 ? 78   ARG P C   1 
ATOM   28055 O O   . ARG G  3 78   ? 248.617 273.167 169.460 1.00 290.53 ? 78   ARG P O   1 
ATOM   28056 C CB  . ARG G  3 78   ? 251.138 272.027 168.258 1.00 290.53 ? 78   ARG P CB  1 
ATOM   28057 C CG  . ARG G  3 78   ? 250.298 271.811 166.986 1.00 290.53 ? 78   ARG P CG  1 
ATOM   28058 C CD  . ARG G  3 78   ? 250.962 272.380 165.729 1.00 290.53 ? 78   ARG P CD  1 
ATOM   28059 N NE  . ARG G  3 78   ? 251.012 273.836 165.695 1.00 290.53 ? 78   ARG P NE  1 
ATOM   28060 C CZ  . ARG G  3 78   ? 251.899 274.536 165.004 1.00 290.53 ? 78   ARG P CZ  1 
ATOM   28061 N NH1 . ARG G  3 78   ? 252.831 273.944 164.277 1.00 290.53 ? 78   ARG P NH1 1 
ATOM   28062 N NH2 . ARG G  3 78   ? 251.871 275.862 165.071 1.00 290.53 ? 78   ARG P NH2 1 
ATOM   28063 N N   . LEU G  3 79   ? 249.241 274.941 168.214 1.00 269.87 ? 79   LEU P N   1 
ATOM   28064 C CA  . LEU G  3 79   ? 247.865 275.374 168.018 1.00 269.87 ? 79   LEU P CA  1 
ATOM   28065 C C   . LEU G  3 79   ? 247.104 274.500 167.030 1.00 269.87 ? 79   LEU P C   1 
ATOM   28066 O O   . LEU G  3 79   ? 247.185 274.705 165.814 1.00 269.87 ? 79   LEU P O   1 
ATOM   28067 C CB  . LEU G  3 79   ? 247.836 276.848 167.619 1.00 269.87 ? 79   LEU P CB  1 
ATOM   28068 C CG  . LEU G  3 79   ? 246.473 277.513 167.484 1.00 269.87 ? 79   LEU P CG  1 
ATOM   28069 C CD1 . LEU G  3 79   ? 245.710 277.315 168.700 1.00 269.87 ? 79   LEU P CD1 1 
ATOM   28070 C CD2 . LEU G  3 79   ? 246.739 278.985 167.428 1.00 269.87 ? 79   LEU P CD2 1 
ATOM   28071 N N   . GLU G  3 80   ? 246.406 273.487 167.568 1.00 382.29 ? 80   GLU P N   1 
ATOM   28072 C CA  . GLU G  3 80   ? 245.565 272.570 166.804 1.00 382.29 ? 80   GLU P CA  1 
ATOM   28073 C C   . GLU G  3 80   ? 244.499 273.316 165.995 1.00 382.29 ? 80   GLU P C   1 
ATOM   28074 O O   . GLU G  3 80   ? 244.184 274.472 166.301 1.00 382.29 ? 80   GLU P O   1 
ATOM   28075 C CB  . GLU G  3 80   ? 244.897 271.572 167.755 1.00 382.29 ? 80   GLU P CB  1 
ATOM   28076 C CG  . GLU G  3 80   ? 245.850 270.625 168.414 1.00 382.29 ? 80   GLU P CG  1 
ATOM   28077 C CD  . GLU G  3 80   ? 246.508 269.652 167.462 1.00 382.29 ? 80   GLU P CD  1 
ATOM   28078 O OE1 . GLU G  3 80   ? 245.873 269.266 166.460 1.00 382.29 ? 80   GLU P OE1 1 
ATOM   28079 O OE2 . GLU G  3 80   ? 247.668 269.269 167.725 1.00 382.29 ? 80   GLU P OE2 1 
ATOM   28080 N N   . PRO G  3 81   ? 243.953 272.682 164.939 1.00 398.29 ? 81   PRO P N   1 
ATOM   28081 C CA  . PRO G  3 81   ? 242.939 273.365 164.109 1.00 398.29 ? 81   PRO P CA  1 
ATOM   28082 C C   . PRO G  3 81   ? 241.699 273.829 164.865 1.00 398.29 ? 81   PRO P C   1 
ATOM   28083 O O   . PRO G  3 81   ? 241.099 274.839 164.478 1.00 398.29 ? 81   PRO P O   1 
ATOM   28084 C CB  . PRO G  3 81   ? 242.593 272.312 163.048 1.00 398.29 ? 81   PRO P CB  1 
ATOM   28085 C CG  . PRO G  3 81   ? 243.825 271.518 162.913 1.00 398.29 ? 81   PRO P CG  1 
ATOM   28086 C CD  . PRO G  3 81   ? 244.428 271.447 164.275 1.00 398.29 ? 81   PRO P CD  1 
ATOM   28087 N N   . GLU G  3 82   ? 241.290 273.127 165.924 1.00 377.10 ? 82   GLU P N   1 
ATOM   28088 C CA  . GLU G  3 82   ? 240.057 273.467 166.623 1.00 377.10 ? 82   GLU P CA  1 
ATOM   28089 C C   . GLU G  3 82   ? 240.262 274.296 167.887 1.00 377.10 ? 82   GLU P C   1 
ATOM   28090 O O   . GLU G  3 82   ? 239.277 274.808 168.429 1.00 377.10 ? 82   GLU P O   1 
ATOM   28091 C CB  . GLU G  3 82   ? 239.289 272.188 166.990 1.00 377.10 ? 82   GLU P CB  1 
ATOM   28092 C CG  . GLU G  3 82   ? 239.744 271.510 168.284 1.00 377.10 ? 82   GLU P CG  1 
ATOM   28093 C CD  . GLU G  3 82   ? 241.115 270.867 168.175 1.00 377.10 ? 82   GLU P CD  1 
ATOM   28094 O OE1 . GLU G  3 82   ? 241.477 270.418 167.068 1.00 377.10 ? 82   GLU P OE1 1 
ATOM   28095 O OE2 . GLU G  3 82   ? 241.828 270.805 169.198 1.00 377.10 ? 82   GLU P OE2 1 
ATOM   28096 N N   . ASP G  3 83   ? 241.496 274.455 168.372 1.00 302.35 ? 83   ASP P N   1 
ATOM   28097 C CA  . ASP G  3 83   ? 241.722 275.110 169.664 1.00 302.35 ? 83   ASP P CA  1 
ATOM   28098 C C   . ASP G  3 83   ? 241.632 276.623 169.486 1.00 302.35 ? 83   ASP P C   1 
ATOM   28099 O O   . ASP G  3 83   ? 242.625 277.348 169.479 1.00 302.35 ? 83   ASP P O   1 
ATOM   28100 C CB  . ASP G  3 83   ? 243.061 274.693 170.257 1.00 302.35 ? 83   ASP P CB  1 
ATOM   28101 C CG  . ASP G  3 83   ? 243.040 273.283 170.799 1.00 302.35 ? 83   ASP P CG  1 
ATOM   28102 O OD1 . ASP G  3 83   ? 241.973 272.849 171.282 1.00 302.35 ? 83   ASP P OD1 1 
ATOM   28103 O OD2 . ASP G  3 83   ? 244.084 272.605 170.734 1.00 302.35 ? 83   ASP P OD2 1 
ATOM   28104 N N   . PHE G  3 84   ? 240.404 277.120 169.394 1.00 210.15 ? 84   PHE P N   1 
ATOM   28105 C CA  . PHE G  3 84   ? 240.167 278.554 169.316 1.00 210.15 ? 84   PHE P CA  1 
ATOM   28106 C C   . PHE G  3 84   ? 239.001 278.931 170.226 1.00 210.15 ? 84   PHE P C   1 
ATOM   28107 O O   . PHE G  3 84   ? 237.991 279.490 169.808 1.00 210.15 ? 84   PHE P O   1 
ATOM   28108 C CB  . PHE G  3 84   ? 239.950 279.011 167.875 1.00 210.15 ? 84   PHE P CB  1 
ATOM   28109 C CG  . PHE G  3 84   ? 241.158 278.834 167.004 1.00 210.15 ? 84   PHE P CG  1 
ATOM   28110 C CD1 . PHE G  3 84   ? 242.260 279.657 167.171 1.00 210.15 ? 84   PHE P CD1 1 
ATOM   28111 C CD2 . PHE G  3 84   ? 241.203 277.847 166.033 1.00 210.15 ? 84   PHE P CD2 1 
ATOM   28112 C CE1 . PHE G  3 84   ? 243.378 279.510 166.382 1.00 210.15 ? 84   PHE P CE1 1 
ATOM   28113 C CE2 . PHE G  3 84   ? 242.327 277.693 165.237 1.00 210.15 ? 84   PHE P CE2 1 
ATOM   28114 C CZ  . PHE G  3 84   ? 243.416 278.526 165.414 1.00 210.15 ? 84   PHE P CZ  1 
ATOM   28115 N N   . ALA G  3 85   ? 239.157 278.624 171.508 1.00 168.56 ? 85   ALA P N   1 
ATOM   28116 C CA  . ALA G  3 85   ? 238.105 278.822 172.484 1.00 168.56 ? 85   ALA P CA  1 
ATOM   28117 C C   . ALA G  3 85   ? 238.628 279.733 173.575 1.00 168.56 ? 85   ALA P C   1 
ATOM   28118 O O   . ALA G  3 85   ? 239.793 279.638 173.964 1.00 168.56 ? 85   ALA P O   1 
ATOM   28119 C CB  . ALA G  3 85   ? 237.683 277.505 173.107 1.00 168.56 ? 85   ALA P CB  1 
ATOM   28120 N N   . VAL G  3 86   ? 237.736 280.573 174.102 1.00 157.84 ? 86   VAL P N   1 
ATOM   28121 C CA  . VAL G  3 86   ? 238.097 281.451 175.205 1.00 157.84 ? 86   VAL P CA  1 
ATOM   28122 C C   . VAL G  3 86   ? 238.412 280.626 176.450 1.00 157.84 ? 86   VAL P C   1 
ATOM   28123 O O   . VAL G  3 86   ? 237.688 279.685 176.802 1.00 157.84 ? 86   VAL P O   1 
ATOM   28124 C CB  . VAL G  3 86   ? 236.997 282.508 175.395 1.00 157.84 ? 86   VAL P CB  1 
ATOM   28125 C CG1 . VAL G  3 86   ? 235.631 281.895 175.678 1.00 157.84 ? 86   VAL P CG1 1 
ATOM   28126 C CG2 . VAL G  3 86   ? 237.401 283.485 176.423 1.00 157.84 ? 86   VAL P CG2 1 
ATOM   28127 N N   . TYR G  3 87   ? 239.536 280.940 177.089 1.00 132.02 ? 87   TYR P N   1 
ATOM   28128 C CA  . TYR G  3 87   ? 239.955 280.271 178.313 1.00 132.02 ? 87   TYR P CA  1 
ATOM   28129 C C   . TYR G  3 87   ? 239.815 281.202 179.512 1.00 132.02 ? 87   TYR P C   1 
ATOM   28130 O O   . TYR G  3 87   ? 240.398 282.290 179.533 1.00 132.02 ? 87   TYR P O   1 
ATOM   28131 C CB  . TYR G  3 87   ? 241.375 279.735 178.165 1.00 132.02 ? 87   TYR P CB  1 
ATOM   28132 C CG  . TYR G  3 87   ? 241.553 278.943 176.884 1.00 132.02 ? 87   TYR P CG  1 
ATOM   28133 C CD1 . TYR G  3 87   ? 240.814 277.812 176.643 1.00 132.02 ? 87   TYR P CD1 1 
ATOM   28134 C CD2 . TYR G  3 87   ? 242.509 279.285 175.958 1.00 132.02 ? 87   TYR P CD2 1 
ATOM   28135 C CE1 . TYR G  3 87   ? 240.994 277.063 175.496 1.00 132.02 ? 87   TYR P CE1 1 
ATOM   28136 C CE2 . TYR G  3 87   ? 242.727 278.536 174.847 1.00 132.02 ? 87   TYR P CE2 1 
ATOM   28137 C CZ  . TYR G  3 87   ? 241.951 277.439 174.593 1.00 132.02 ? 87   TYR P CZ  1 
ATOM   28138 O OH  . TYR G  3 87   ? 242.150 276.711 173.442 1.00 132.02 ? 87   TYR P OH  1 
ATOM   28139 N N   . TYR G  3 88   ? 239.035 280.776 180.503 1.00 128.13 ? 88   TYR P N   1 
ATOM   28140 C CA  . TYR G  3 88   ? 238.679 281.612 181.644 1.00 128.13 ? 88   TYR P CA  1 
ATOM   28141 C C   . TYR G  3 88   ? 239.460 281.247 182.903 1.00 128.13 ? 88   TYR P C   1 
ATOM   28142 O O   . TYR G  3 88   ? 239.272 280.163 183.457 1.00 128.13 ? 88   TYR P O   1 
ATOM   28143 C CB  . TYR G  3 88   ? 237.189 281.506 181.945 1.00 128.13 ? 88   TYR P CB  1 
ATOM   28144 C CG  . TYR G  3 88   ? 236.327 282.435 181.143 1.00 128.13 ? 88   TYR P CG  1 
ATOM   28145 C CD1 . TYR G  3 88   ? 235.980 282.130 179.836 1.00 128.13 ? 88   TYR P CD1 1 
ATOM   28146 C CD2 . TYR G  3 88   ? 235.879 283.630 181.684 1.00 128.13 ? 88   TYR P CD2 1 
ATOM   28147 C CE1 . TYR G  3 88   ? 235.183 282.976 179.102 1.00 128.13 ? 88   TYR P CE1 1 
ATOM   28148 C CE2 . TYR G  3 88   ? 235.094 284.487 180.950 1.00 128.13 ? 88   TYR P CE2 1 
ATOM   28149 C CZ  . TYR G  3 88   ? 234.752 284.157 179.654 1.00 128.13 ? 88   TYR P CZ  1 
ATOM   28150 O OH  . TYR G  3 88   ? 233.962 284.996 178.904 1.00 128.13 ? 88   TYR P OH  1 
ATOM   28151 N N   . CYS G  3 89   ? 240.294 282.173 183.373 1.00 136.02 ? 89   CYS P N   1 
ATOM   28152 C CA  . CYS G  3 89   ? 241.012 282.007 184.633 1.00 136.02 ? 89   CYS P CA  1 
ATOM   28153 C C   . CYS G  3 89   ? 240.028 282.002 185.791 1.00 136.02 ? 89   CYS P C   1 
ATOM   28154 O O   . CYS G  3 89   ? 238.924 282.531 185.688 1.00 136.02 ? 89   CYS P O   1 
ATOM   28155 C CB  . CYS G  3 89   ? 242.017 283.127 184.878 1.00 136.02 ? 89   CYS P CB  1 
ATOM   28156 S SG  . CYS G  3 89   ? 243.622 282.964 184.151 1.00 136.02 ? 89   CYS P SG  1 
ATOM   28157 N N   . GLN G  3 90   ? 240.412 281.350 186.883 1.00 117.47 ? 90   GLN P N   1 
ATOM   28158 C CA  . GLN G  3 90   ? 239.596 281.421 188.083 1.00 117.47 ? 90   GLN P CA  1 
ATOM   28159 C C   . GLN G  3 90   ? 240.505 281.384 189.296 1.00 117.47 ? 90   GLN P C   1 
ATOM   28160 O O   . GLN G  3 90   ? 241.567 280.765 189.272 1.00 117.47 ? 90   GLN P O   1 
ATOM   28161 C CB  . GLN G  3 90   ? 238.592 280.273 188.142 1.00 117.47 ? 90   GLN P CB  1 
ATOM   28162 C CG  . GLN G  3 90   ? 237.384 280.519 189.015 1.00 117.47 ? 90   GLN P CG  1 
ATOM   28163 C CD  . GLN G  3 90   ? 236.758 279.228 189.488 1.00 117.47 ? 90   GLN P CD  1 
ATOM   28164 O OE1 . GLN G  3 90   ? 237.296 278.147 189.261 1.00 117.47 ? 90   GLN P OE1 1 
ATOM   28165 N NE2 . GLN G  3 90   ? 235.588 279.327 190.090 1.00 117.47 ? 90   GLN P NE2 1 
ATOM   28166 N N   . GLN G  3 91   ? 240.075 282.061 190.357 1.00 118.77 ? 91   GLN P N   1 
ATOM   28167 C CA  . GLN G  3 91   ? 240.864 282.179 191.572 1.00 118.77 ? 91   GLN P CA  1 
ATOM   28168 C C   . GLN G  3 91   ? 240.050 281.756 192.781 1.00 118.77 ? 91   GLN P C   1 
ATOM   28169 O O   . GLN G  3 91   ? 238.914 282.202 192.946 1.00 118.77 ? 91   GLN P O   1 
ATOM   28170 C CB  . GLN G  3 91   ? 241.301 283.626 191.732 1.00 118.77 ? 91   GLN P CB  1 
ATOM   28171 C CG  . GLN G  3 91   ? 242.165 283.861 192.896 1.00 118.77 ? 91   GLN P CG  1 
ATOM   28172 C CD  . GLN G  3 91   ? 243.474 283.172 192.754 1.00 118.77 ? 91   GLN P CD  1 
ATOM   28173 O OE1 . GLN G  3 91   ? 243.739 282.164 193.397 1.00 118.77 ? 91   GLN P OE1 1 
ATOM   28174 N NE2 . GLN G  3 91   ? 244.297 283.689 191.865 1.00 118.77 ? 91   GLN P NE2 1 
ATOM   28175 N N   . TYR G  3 92   ? 240.640 280.933 193.647 1.00 65.24  ? 92   TYR P N   1 
ATOM   28176 C CA  . TYR G  3 92   ? 239.973 280.472 194.865 1.00 65.24  ? 92   TYR P CA  1 
ATOM   28177 C C   . TYR G  3 92   ? 240.871 280.591 196.113 1.00 65.24  ? 92   TYR P C   1 
ATOM   28178 O O   . TYR G  3 92   ? 241.247 279.594 196.730 1.00 65.24  ? 92   TYR P O   1 
ATOM   28179 C CB  . TYR G  3 92   ? 239.374 279.070 194.654 1.00 65.24  ? 92   TYR P CB  1 
ATOM   28180 C CG  . TYR G  3 92   ? 240.276 277.948 194.188 1.00 65.24  ? 92   TYR P CG  1 
ATOM   28181 C CD1 . TYR G  3 92   ? 240.590 277.793 192.839 1.00 65.24  ? 92   TYR P CD1 1 
ATOM   28182 C CD2 . TYR G  3 92   ? 240.737 276.995 195.071 1.00 65.24  ? 92   TYR P CD2 1 
ATOM   28183 C CE1 . TYR G  3 92   ? 241.383 276.744 192.404 1.00 65.24  ? 92   TYR P CE1 1 
ATOM   28184 C CE2 . TYR G  3 92   ? 241.489 275.931 194.642 1.00 65.24  ? 92   TYR P CE2 1 
ATOM   28185 C CZ  . TYR G  3 92   ? 241.836 275.819 193.317 1.00 65.24  ? 92   TYR P CZ  1 
ATOM   28186 O OH  . TYR G  3 92   ? 242.621 274.764 192.912 1.00 65.24  ? 92   TYR P OH  1 
ATOM   28187 N N   . VAL G  3 93   ? 241.221 281.827 196.489 1.00 75.98  ? 93   VAL P N   1 
ATOM   28188 C CA  . VAL G  3 93   ? 242.025 282.050 197.693 1.00 75.98  ? 93   VAL P CA  1 
ATOM   28189 C C   . VAL G  3 93   ? 241.278 283.072 198.559 1.00 75.98  ? 93   VAL P C   1 
ATOM   28190 O O   . VAL G  3 93   ? 241.675 284.237 198.685 1.00 75.98  ? 93   VAL P O   1 
ATOM   28191 C CB  . VAL G  3 93   ? 243.471 282.496 197.348 1.00 75.98  ? 93   VAL P CB  1 
ATOM   28192 C CG1 . VAL G  3 93   ? 244.260 281.355 196.792 1.00 75.98  ? 93   VAL P CG1 1 
ATOM   28193 C CG2 . VAL G  3 93   ? 243.529 283.580 196.288 1.00 75.98  ? 93   VAL P CG2 1 
ATOM   28194 N N   . ASN G  3 94   ? 240.185 282.615 199.186 1.00 45.41  ? 94   ASN P N   1 
ATOM   28195 C CA  . ASN G  3 94   ? 239.215 283.403 199.958 1.00 45.41  ? 94   ASN P CA  1 
ATOM   28196 C C   . ASN G  3 94   ? 238.457 284.390 199.089 1.00 45.41  ? 94   ASN P C   1 
ATOM   28197 O O   . ASN G  3 94   ? 237.837 285.321 199.603 1.00 45.41  ? 94   ASN P O   1 
ATOM   28198 C CB  . ASN G  3 94   ? 239.793 284.087 201.200 1.00 45.41  ? 94   ASN P CB  1 
ATOM   28199 C CG  . ASN G  3 94   ? 239.855 283.147 202.368 1.00 45.41  ? 94   ASN P CG  1 
ATOM   28200 O OD1 . ASN G  3 94   ? 240.920 282.778 202.836 1.00 45.41  ? 94   ASN P OD1 1 
ATOM   28201 N ND2 . ASN G  3 94   ? 238.688 282.742 202.845 1.00 45.41  ? 94   ASN P ND2 1 
ATOM   28202 N N   . SER G  3 95   ? 238.525 284.253 197.932 1.00 65.35  ? 95   SER P N   1 
ATOM   28203 C CA  . SER G  3 95   ? 237.839 284.962 196.886 1.00 65.35  ? 95   SER P CA  1 
ATOM   28204 C C   . SER G  3 95   ? 236.570 284.209 196.557 1.00 65.35  ? 95   SER P C   1 
ATOM   28205 O O   . SER G  3 95   ? 236.532 282.978 196.653 1.00 65.35  ? 95   SER P O   1 
ATOM   28206 C CB  . SER G  3 95   ? 238.693 285.014 195.634 1.00 65.35  ? 95   SER P CB  1 
ATOM   28207 O OG  . SER G  3 95   ? 239.243 283.742 195.336 1.00 65.35  ? 95   SER P OG  1 
ATOM   28208 N N   . PRO G  3 96   ? 235.509 284.885 196.166 1.00 49.55  ? 96   PRO P N   1 
ATOM   28209 C CA  . PRO G  3 96   ? 234.287 284.149 195.806 1.00 49.55  ? 96   PRO P CA  1 
ATOM   28210 C C   . PRO G  3 96   ? 234.388 283.533 194.412 1.00 49.55  ? 96   PRO P C   1 
ATOM   28211 O O   . PRO G  3 96   ? 233.572 283.826 193.533 1.00 49.55  ? 96   PRO P O   1 
ATOM   28212 C CB  . PRO G  3 96   ? 233.206 285.238 195.893 1.00 49.55  ? 96   PRO P CB  1 
ATOM   28213 C CG  . PRO G  3 96   ? 233.838 286.397 196.613 1.00 49.55  ? 96   PRO P CG  1 
ATOM   28214 C CD  . PRO G  3 96   ? 235.277 286.333 196.270 1.00 49.55  ? 96   PRO P CD  1 
ATOM   28215 N N   . ARG G  3 97   ? 235.442 282.715 194.209 1.00 66.97  ? 97   ARG P N   1 
ATOM   28216 C CA  . ARG G  3 97   ? 235.701 281.924 193.002 1.00 66.97  ? 97   ARG P CA  1 
ATOM   28217 C C   . ARG G  3 97   ? 235.645 282.798 191.752 1.00 66.97  ? 97   ARG P C   1 
ATOM   28218 O O   . ARG G  3 97   ? 235.030 282.449 190.745 1.00 66.97  ? 97   ARG P O   1 
ATOM   28219 C CB  . ARG G  3 97   ? 234.764 280.731 192.930 1.00 66.97  ? 97   ARG P CB  1 
ATOM   28220 C CG  . ARG G  3 97   ? 234.734 279.926 194.217 1.00 66.97  ? 97   ARG P CG  1 
ATOM   28221 C CD  . ARG G  3 97   ? 235.697 278.756 194.179 1.00 66.97  ? 97   ARG P CD  1 
ATOM   28222 N NE  . ARG G  3 97   ? 235.518 277.883 195.333 1.00 66.97  ? 97   ARG P NE  1 
ATOM   28223 C CZ  . ARG G  3 97   ? 234.740 276.810 195.351 1.00 66.97  ? 97   ARG P CZ  1 
ATOM   28224 N NH1 . ARG G  3 97   ? 234.057 276.434 194.282 1.00 66.97  ? 97   ARG P NH1 1 
ATOM   28225 N NH2 . ARG G  3 97   ? 234.648 276.094 196.468 1.00 66.97  ? 97   ARG P NH2 1 
ATOM   28226 N N   . THR G  3 98   ? 236.281 283.962 191.850 1.00 118.20 ? 98   THR P N   1 
ATOM   28227 C CA  . THR G  3 98   ? 236.229 284.973 190.808 1.00 118.20 ? 98   THR P CA  1 
ATOM   28228 C C   . THR G  3 98   ? 236.982 284.536 189.565 1.00 118.20 ? 98   THR P C   1 
ATOM   28229 O O   . THR G  3 98   ? 237.931 283.754 189.626 1.00 118.20 ? 98   THR P O   1 
ATOM   28230 C CB  . THR G  3 98   ? 236.826 286.274 191.328 1.00 118.20 ? 98   THR P CB  1 
ATOM   28231 O OG1 . THR G  3 98   ? 238.242 286.118 191.477 1.00 118.20 ? 98   THR P OG1 1 
ATOM   28232 C CG2 . THR G  3 98   ? 236.248 286.569 192.688 1.00 118.20 ? 98   THR P CG2 1 
ATOM   28233 N N   . PHE G  3 99   ? 236.560 285.080 188.431 1.00 128.05 ? 99   PHE P N   1 
ATOM   28234 C CA  . PHE G  3 99   ? 237.089 284.710 187.133 1.00 128.05 ? 99   PHE P CA  1 
ATOM   28235 C C   . PHE G  3 99   ? 237.708 285.925 186.458 1.00 128.05 ? 99   PHE P C   1 
ATOM   28236 O O   . PHE G  3 99   ? 237.600 287.058 186.932 1.00 128.05 ? 99   PHE P O   1 
ATOM   28237 C CB  . PHE G  3 99   ? 236.001 284.170 186.192 1.00 128.05 ? 99   PHE P CB  1 
ATOM   28238 C CG  . PHE G  3 99   ? 235.394 282.848 186.594 1.00 128.05 ? 99   PHE P CG  1 
ATOM   28239 C CD1 . PHE G  3 99   ? 234.441 282.780 187.601 1.00 128.05 ? 99   PHE P CD1 1 
ATOM   28240 C CD2 . PHE G  3 99   ? 235.723 281.686 185.912 1.00 128.05 ? 99   PHE P CD2 1 
ATOM   28241 C CE1 . PHE G  3 99   ? 233.857 281.572 187.947 1.00 128.05 ? 99   PHE P CE1 1 
ATOM   28242 C CE2 . PHE G  3 99   ? 235.141 280.473 186.253 1.00 128.05 ? 99   PHE P CE2 1 
ATOM   28243 C CZ  . PHE G  3 99   ? 234.211 280.418 187.275 1.00 128.05 ? 99   PHE P CZ  1 
ATOM   28244 N N   . GLY G  3 100  ? 238.366 285.666 185.331 1.00 152.61 ? 100  GLY P N   1 
ATOM   28245 C CA  . GLY G  3 100  ? 238.880 286.716 184.482 1.00 152.61 ? 100  GLY P CA  1 
ATOM   28246 C C   . GLY G  3 100  ? 237.868 287.045 183.403 1.00 152.61 ? 100  GLY P C   1 
ATOM   28247 O O   . GLY G  3 100  ? 236.726 286.583 183.418 1.00 152.61 ? 100  GLY P O   1 
ATOM   28248 N N   . GLN G  3 101  ? 238.300 287.856 182.441 1.00 153.40 ? 101  GLN P N   1 
ATOM   28249 C CA  . GLN G  3 101  ? 237.330 288.348 181.471 1.00 153.40 ? 101  GLN P CA  1 
ATOM   28250 C C   . GLN G  3 101  ? 237.262 287.461 180.233 1.00 153.40 ? 101  GLN P C   1 
ATOM   28251 O O   . GLN G  3 101  ? 236.178 287.254 179.678 1.00 153.40 ? 101  GLN P O   1 
ATOM   28252 C CB  . GLN G  3 101  ? 237.664 289.792 181.074 1.00 153.40 ? 101  GLN P CB  1 
ATOM   28253 C CG  . GLN G  3 101  ? 239.111 290.030 180.645 1.00 153.40 ? 101  GLN P CG  1 
ATOM   28254 C CD  . GLN G  3 101  ? 239.988 290.532 181.770 1.00 153.40 ? 101  GLN P CD  1 
ATOM   28255 O OE1 . GLN G  3 101  ? 239.689 290.327 182.946 1.00 153.40 ? 101  GLN P OE1 1 
ATOM   28256 N NE2 . GLN G  3 101  ? 241.087 291.186 181.415 1.00 153.40 ? 101  GLN P NE2 1 
ATOM   28257 N N   . GLY G  3 102  ? 238.399 286.934 179.791 1.00 191.28 ? 102  GLY P N   1 
ATOM   28258 C CA  . GLY G  3 102  ? 238.439 286.115 178.601 1.00 191.28 ? 102  GLY P CA  1 
ATOM   28259 C C   . GLY G  3 102  ? 239.620 286.438 177.713 1.00 191.28 ? 102  GLY P C   1 
ATOM   28260 O O   . GLY G  3 102  ? 239.844 287.613 177.408 1.00 191.28 ? 102  GLY P O   1 
ATOM   28261 N N   . THR G  3 103  ? 240.388 285.439 177.281 1.00 218.54 ? 103  THR P N   1 
ATOM   28262 C CA  . THR G  3 103  ? 241.611 285.742 176.550 1.00 218.54 ? 103  THR P CA  1 
ATOM   28263 C C   . THR G  3 103  ? 241.624 285.273 175.100 1.00 218.54 ? 103  THR P C   1 
ATOM   28264 O O   . THR G  3 103  ? 241.927 286.075 174.213 1.00 218.54 ? 103  THR P O   1 
ATOM   28265 C CB  . THR G  3 103  ? 242.838 285.199 177.314 1.00 218.54 ? 103  THR P CB  1 
ATOM   28266 O OG1 . THR G  3 103  ? 244.029 285.387 176.542 1.00 218.54 ? 103  THR P OG1 1 
ATOM   28267 C CG2 . THR G  3 103  ? 242.686 283.750 177.749 1.00 218.54 ? 103  THR P CG2 1 
ATOM   28268 N N   . LYS G  3 104  ? 241.343 284.006 174.805 1.00 204.86 ? 104  LYS P N   1 
ATOM   28269 C CA  . LYS G  3 104  ? 241.443 283.560 173.419 1.00 204.86 ? 104  LYS P CA  1 
ATOM   28270 C C   . LYS G  3 104  ? 240.171 283.882 172.624 1.00 204.86 ? 104  LYS P C   1 
ATOM   28271 O O   . LYS G  3 104  ? 239.211 283.109 172.620 1.00 204.86 ? 104  LYS P O   1 
ATOM   28272 C CB  . LYS G  3 104  ? 241.743 282.062 173.402 1.00 204.86 ? 104  LYS P CB  1 
ATOM   28273 C CG  . LYS G  3 104  ? 241.960 281.507 172.025 1.00 204.86 ? 104  LYS P CG  1 
ATOM   28274 C CD  . LYS G  3 104  ? 242.384 280.065 171.827 1.00 204.86 ? 104  LYS P CD  1 
ATOM   28275 C CE  . LYS G  3 104  ? 243.856 279.840 171.557 1.00 204.86 ? 104  LYS P CE  1 
ATOM   28276 N NZ  . LYS G  3 104  ? 244.265 280.288 170.194 1.00 204.86 ? 104  LYS P NZ  1 
ATOM   28277 N N   . LEU G  3 105  ? 240.153 285.032 171.949 1.00 284.09 ? 105  LEU P N   1 
ATOM   28278 C CA  . LEU G  3 105  ? 239.053 285.443 171.075 1.00 284.09 ? 105  LEU P CA  1 
ATOM   28279 C C   . LEU G  3 105  ? 239.654 286.107 169.842 1.00 284.09 ? 105  LEU P C   1 
ATOM   28280 O O   . LEU G  3 105  ? 240.840 286.438 169.820 1.00 284.09 ? 105  LEU P O   1 
ATOM   28281 C CB  . LEU G  3 105  ? 237.921 286.269 171.732 1.00 284.09 ? 105  LEU P CB  1 
ATOM   28282 C CG  . LEU G  3 105  ? 237.743 287.675 172.275 1.00 284.09 ? 105  LEU P CG  1 
ATOM   28283 C CD1 . LEU G  3 105  ? 236.275 287.944 172.396 1.00 284.09 ? 105  LEU P CD1 1 
ATOM   28284 C CD2 . LEU G  3 105  ? 238.178 287.551 173.682 1.00 284.09 ? 105  LEU P CD2 1 
ATOM   28285 N N   . GLU G  3 106  ? 238.860 286.181 168.775 1.00 274.42 ? 106  GLU P N   1 
ATOM   28286 C CA  . GLU G  3 106  ? 239.271 286.824 167.519 1.00 274.42 ? 106  GLU P CA  1 
ATOM   28287 C C   . GLU G  3 106  ? 239.773 288.263 167.651 1.00 274.42 ? 106  GLU P C   1 
ATOM   28288 O O   . GLU G  3 106  ? 239.007 289.212 167.804 1.00 274.42 ? 106  GLU P O   1 
ATOM   28289 C CB  . GLU G  3 106  ? 238.117 286.788 166.516 1.00 274.42 ? 106  GLU P CB  1 
ATOM   28290 C CG  . GLU G  3 106  ? 237.797 285.395 165.990 1.00 274.42 ? 106  GLU P CG  1 
ATOM   28291 C CD  . GLU G  3 106  ? 238.760 284.929 164.913 1.00 274.42 ? 106  GLU P CD  1 
ATOM   28292 O OE1 . GLU G  3 106  ? 239.056 285.718 163.992 1.00 274.42 ? 106  GLU P OE1 1 
ATOM   28293 O OE2 . GLU G  3 106  ? 239.214 283.768 164.984 1.00 274.42 ? 106  GLU P OE2 1 
ATOM   28294 O OXT . GLU G  3 106  ? 240.983 288.495 167.601 1.00 274.42 ? 106  GLU P OXT 1 
ATOM   28295 N N   . VAL H  2 2    ? 278.431 244.185 185.183 1.00 152.65 ? 2    VAL T N   1 
ATOM   28296 C CA  . VAL H  2 2    ? 278.069 243.262 184.115 1.00 152.65 ? 2    VAL T CA  1 
ATOM   28297 C C   . VAL H  2 2    ? 279.153 243.210 183.034 1.00 152.65 ? 2    VAL T C   1 
ATOM   28298 O O   . VAL H  2 2    ? 279.421 242.145 182.477 1.00 152.65 ? 2    VAL T O   1 
ATOM   28299 C CB  . VAL H  2 2    ? 276.675 243.602 183.534 1.00 152.65 ? 2    VAL T CB  1 
ATOM   28300 C CG1 . VAL H  2 2    ? 275.607 243.316 184.572 1.00 152.65 ? 2    VAL T CG1 1 
ATOM   28301 C CG2 . VAL H  2 2    ? 276.584 245.069 183.129 1.00 152.65 ? 2    VAL T CG2 1 
ATOM   28302 N N   . GLN H  2 3    ? 279.775 244.350 182.738 1.00 151.61 ? 3    GLN T N   1 
ATOM   28303 C CA  . GLN H  2 3    ? 280.908 244.410 181.827 1.00 151.61 ? 3    GLN T CA  1 
ATOM   28304 C C   . GLN H  2 3    ? 282.028 245.171 182.517 1.00 151.61 ? 3    GLN T C   1 
ATOM   28305 O O   . GLN H  2 3    ? 281.816 246.285 183.009 1.00 151.61 ? 3    GLN T O   1 
ATOM   28306 C CB  . GLN H  2 3    ? 280.535 245.079 180.502 1.00 151.61 ? 3    GLN T CB  1 
ATOM   28307 C CG  . GLN H  2 3    ? 281.665 245.092 179.486 1.00 151.61 ? 3    GLN T CG  1 
ATOM   28308 C CD  . GLN H  2 3    ? 282.064 243.697 179.040 1.00 151.61 ? 3    GLN T CD  1 
ATOM   28309 O OE1 . GLN H  2 3    ? 283.104 243.178 179.445 1.00 151.61 ? 3    GLN T OE1 1 
ATOM   28310 N NE2 . GLN H  2 3    ? 281.235 243.083 178.205 1.00 151.61 ? 3    GLN T NE2 1 
ATOM   28311 N N   . LEU H  2 4    ? 283.215 244.568 182.551 1.00 168.02 ? 4    LEU T N   1 
ATOM   28312 C CA  . LEU H  2 4    ? 284.365 245.128 183.252 1.00 168.02 ? 4    LEU T CA  1 
ATOM   28313 C C   . LEU H  2 4    ? 285.574 245.160 182.318 1.00 168.02 ? 4    LEU T C   1 
ATOM   28314 O O   . LEU H  2 4    ? 286.519 244.406 182.559 1.00 168.02 ? 4    LEU T O   1 
ATOM   28315 C CB  . LEU H  2 4    ? 284.682 244.345 184.530 1.00 168.02 ? 4    LEU T CB  1 
ATOM   28316 C CG  . LEU H  2 4    ? 283.586 244.161 185.579 1.00 168.02 ? 4    LEU T CG  1 
ATOM   28317 C CD1 . LEU H  2 4    ? 283.985 243.097 186.567 1.00 168.02 ? 4    LEU T CD1 1 
ATOM   28318 C CD2 . LEU H  2 4    ? 283.304 245.444 186.304 1.00 168.02 ? 4    LEU T CD2 1 
ATOM   28319 N N   . VAL H  2 5    ? 285.485 245.946 181.230 1.00 170.82 ? 5    VAL T N   1 
ATOM   28320 C CA  . VAL H  2 5    ? 286.547 246.095 180.226 1.00 170.82 ? 5    VAL T CA  1 
ATOM   28321 C C   . VAL H  2 5    ? 287.882 246.392 180.908 1.00 170.82 ? 5    VAL T C   1 
ATOM   28322 O O   . VAL H  2 5    ? 287.937 247.068 181.943 1.00 170.82 ? 5    VAL T O   1 
ATOM   28323 C CB  . VAL H  2 5    ? 286.199 247.153 179.157 1.00 170.82 ? 5    VAL T CB  1 
ATOM   28324 C CG1 . VAL H  2 5    ? 284.983 246.713 178.358 1.00 170.82 ? 5    VAL T CG1 1 
ATOM   28325 C CG2 . VAL H  2 5    ? 285.949 248.502 179.764 1.00 170.82 ? 5    VAL T CG2 1 
ATOM   28326 N N   . GLN H  2 6    ? 288.964 245.899 180.326 1.00 176.72 ? 6    GLN T N   1 
ATOM   28327 C CA  . GLN H  2 6    ? 290.275 245.980 180.938 1.00 176.72 ? 6    GLN T CA  1 
ATOM   28328 C C   . GLN H  2 6    ? 291.186 246.841 180.070 1.00 176.72 ? 6    GLN T C   1 
ATOM   28329 O O   . GLN H  2 6    ? 290.944 247.015 178.872 1.00 176.72 ? 6    GLN T O   1 
ATOM   28330 C CB  . GLN H  2 6    ? 290.888 244.582 181.007 1.00 176.72 ? 6    GLN T CB  1 
ATOM   28331 C CG  . GLN H  2 6    ? 292.045 244.368 181.909 1.00 176.72 ? 6    GLN T CG  1 
ATOM   28332 C CD  . GLN H  2 6    ? 291.652 244.014 183.286 1.00 176.72 ? 6    GLN T CD  1 
ATOM   28333 O OE1 . GLN H  2 6    ? 290.709 243.256 183.448 1.00 176.72 ? 6    GLN T OE1 1 
ATOM   28334 N NE2 . GLN H  2 6    ? 292.374 244.503 184.287 1.00 176.72 ? 6    GLN T NE2 1 
ATOM   28335 N N   . SER H  2 7    ? 292.232 247.396 180.684 1.00 200.04 ? 7    SER T N   1 
ATOM   28336 C CA  . SER H  2 7    ? 293.171 248.240 179.962 1.00 200.04 ? 7    SER T CA  1 
ATOM   28337 C C   . SER H  2 7    ? 294.007 247.401 178.992 1.00 200.04 ? 7    SER T C   1 
ATOM   28338 O O   . SER H  2 7    ? 294.184 246.191 179.166 1.00 200.04 ? 7    SER T O   1 
ATOM   28339 C CB  . SER H  2 7    ? 294.087 248.983 180.936 1.00 200.04 ? 7    SER T CB  1 
ATOM   28340 O OG  . SER H  2 7    ? 295.145 248.151 181.380 1.00 200.04 ? 7    SER T OG  1 
ATOM   28341 N N   . GLY H  2 8    ? 294.524 248.063 177.961 1.00 237.79 ? 8    GLY T N   1 
ATOM   28342 C CA  . GLY H  2 8    ? 295.336 247.399 176.959 1.00 237.79 ? 8    GLY T CA  1 
ATOM   28343 C C   . GLY H  2 8    ? 296.717 247.038 177.476 1.00 237.79 ? 8    GLY T C   1 
ATOM   28344 O O   . GLY H  2 8    ? 297.124 247.441 178.566 1.00 237.79 ? 8    GLY T O   1 
ATOM   28345 N N   . ALA H  2 9    ? 297.409 246.193 176.700 1.00 254.74 ? 9    ALA T N   1 
ATOM   28346 C CA  . ALA H  2 9    ? 298.738 245.708 177.069 1.00 254.74 ? 9    ALA T CA  1 
ATOM   28347 C C   . ALA H  2 9    ? 299.717 246.869 177.221 1.00 254.74 ? 9    ALA T C   1 
ATOM   28348 O O   . ALA H  2 9    ? 299.693 247.829 176.447 1.00 254.74 ? 9    ALA T O   1 
ATOM   28349 C CB  . ALA H  2 9    ? 299.250 244.717 176.024 1.00 254.74 ? 9    ALA T CB  1 
ATOM   28350 N N   . GLU H  2 10   ? 300.582 246.775 178.226 1.00 240.28 ? 10   GLU T N   1 
ATOM   28351 C CA  . GLU H  2 10   ? 301.487 247.856 178.591 1.00 240.28 ? 10   GLU T CA  1 
ATOM   28352 C C   . GLU H  2 10   ? 302.923 247.554 178.182 1.00 240.28 ? 10   GLU T C   1 
ATOM   28353 O O   . GLU H  2 10   ? 303.440 246.468 178.463 1.00 240.28 ? 10   GLU T O   1 
ATOM   28354 C CB  . GLU H  2 10   ? 301.401 248.092 180.096 1.00 240.28 ? 10   GLU T CB  1 
ATOM   28355 C CG  . GLU H  2 10   ? 299.975 248.015 180.634 1.00 240.28 ? 10   GLU T CG  1 
ATOM   28356 C CD  . GLU H  2 10   ? 299.239 249.340 180.521 1.00 240.28 ? 10   GLU T CD  1 
ATOM   28357 O OE1 . GLU H  2 10   ? 299.912 250.392 180.502 1.00 240.28 ? 10   GLU T OE1 1 
ATOM   28358 O OE2 . GLU H  2 10   ? 297.992 249.340 180.504 1.00 240.28 ? 10   GLU T OE2 1 
ATOM   28359 N N   . VAL H  2 11   ? 303.559 248.524 177.525 1.00 258.71 ? 11   VAL T N   1 
ATOM   28360 C CA  . VAL H  2 11   ? 304.959 248.414 177.102 1.00 258.71 ? 11   VAL T CA  1 
ATOM   28361 C C   . VAL H  2 11   ? 305.802 249.013 178.224 1.00 258.71 ? 11   VAL T C   1 
ATOM   28362 O O   . VAL H  2 11   ? 306.127 250.201 178.211 1.00 258.71 ? 11   VAL T O   1 
ATOM   28363 C CB  . VAL H  2 11   ? 305.206 249.123 175.771 1.00 258.71 ? 11   VAL T CB  1 
ATOM   28364 C CG1 . VAL H  2 11   ? 306.587 248.776 175.216 1.00 258.71 ? 11   VAL T CG1 1 
ATOM   28365 C CG2 . VAL H  2 11   ? 304.084 248.852 174.777 1.00 258.71 ? 11   VAL T CG2 1 
ATOM   28366 N N   . LYS H  2 12   ? 306.164 248.202 179.215 1.00 285.32 ? 12   LYS T N   1 
ATOM   28367 C CA  . LYS H  2 12   ? 306.875 248.733 180.376 1.00 285.32 ? 12   LYS T CA  1 
ATOM   28368 C C   . LYS H  2 12   ? 308.272 248.136 180.506 1.00 285.32 ? 12   LYS T C   1 
ATOM   28369 O O   . LYS H  2 12   ? 308.417 246.952 180.820 1.00 285.32 ? 12   LYS T O   1 
ATOM   28370 C CB  . LYS H  2 12   ? 306.062 248.504 181.650 1.00 285.32 ? 12   LYS T CB  1 
ATOM   28371 C CG  . LYS H  2 12   ? 304.825 249.385 181.722 1.00 285.32 ? 12   LYS T CG  1 
ATOM   28372 C CD  . LYS H  2 12   ? 305.196 250.848 181.494 1.00 285.32 ? 12   LYS T CD  1 
ATOM   28373 C CE  . LYS H  2 12   ? 304.073 251.631 180.832 1.00 285.32 ? 12   LYS T CE  1 
ATOM   28374 N NZ  . LYS H  2 12   ? 302.928 251.877 181.741 1.00 285.32 ? 12   LYS T NZ  1 
ATOM   28375 N N   . LYS H  2 13   ? 309.287 248.974 180.294 1.00 309.52 ? 13   LYS T N   1 
ATOM   28376 C CA  . LYS H  2 13   ? 310.684 248.576 180.440 1.00 309.52 ? 13   LYS T CA  1 
ATOM   28377 C C   . LYS H  2 13   ? 310.933 248.215 181.906 1.00 309.52 ? 13   LYS T C   1 
ATOM   28378 O O   . LYS H  2 13   ? 310.236 248.756 182.772 1.00 309.52 ? 13   LYS T O   1 
ATOM   28379 C CB  . LYS H  2 13   ? 311.573 249.747 179.989 1.00 309.52 ? 13   LYS T CB  1 
ATOM   28380 C CG  . LYS H  2 13   ? 313.090 249.562 179.976 1.00 309.52 ? 13   LYS T CG  1 
ATOM   28381 C CD  . LYS H  2 13   ? 313.554 248.723 178.788 1.00 309.52 ? 13   LYS T CD  1 
ATOM   28382 C CE  . LYS H  2 13   ? 313.108 249.315 177.463 1.00 309.52 ? 13   LYS T CE  1 
ATOM   28383 N NZ  . LYS H  2 13   ? 313.428 248.406 176.326 1.00 309.52 ? 13   LYS T NZ  1 
ATOM   28384 N N   . PRO H  2 14   ? 311.783 247.215 182.205 1.00 315.69 ? 14   PRO T N   1 
ATOM   28385 C CA  . PRO H  2 14   ? 311.960 246.759 183.600 1.00 315.69 ? 14   PRO T CA  1 
ATOM   28386 C C   . PRO H  2 14   ? 312.292 247.882 184.579 1.00 315.69 ? 14   PRO T C   1 
ATOM   28387 O O   . PRO H  2 14   ? 313.158 248.722 184.326 1.00 315.69 ? 14   PRO T O   1 
ATOM   28388 C CB  . PRO H  2 14   ? 313.106 245.750 183.489 1.00 315.69 ? 14   PRO T CB  1 
ATOM   28389 C CG  . PRO H  2 14   ? 312.919 245.170 182.153 1.00 315.69 ? 14   PRO T CG  1 
ATOM   28390 C CD  . PRO H  2 14   ? 312.457 246.294 181.270 1.00 315.69 ? 14   PRO T CD  1 
ATOM   28391 N N   . GLY H  2 15   ? 311.582 247.884 185.706 1.00 326.64 ? 15   GLY T N   1 
ATOM   28392 C CA  . GLY H  2 15   ? 311.723 248.905 186.717 1.00 326.64 ? 15   GLY T CA  1 
ATOM   28393 C C   . GLY H  2 15   ? 310.754 250.065 186.576 1.00 326.64 ? 15   GLY T C   1 
ATOM   28394 O O   . GLY H  2 15   ? 310.694 250.913 187.475 1.00 326.64 ? 15   GLY T O   1 
ATOM   28395 N N   . SER H  2 16   ? 309.994 250.127 185.482 1.00 323.43 ? 16   SER T N   1 
ATOM   28396 C CA  . SER H  2 16   ? 309.073 251.224 185.197 1.00 323.43 ? 16   SER T CA  1 
ATOM   28397 C C   . SER H  2 16   ? 307.668 250.849 185.650 1.00 323.43 ? 16   SER T C   1 
ATOM   28398 O O   . SER H  2 16   ? 307.167 249.772 185.309 1.00 323.43 ? 16   SER T O   1 
ATOM   28399 C CB  . SER H  2 16   ? 309.067 251.589 183.712 1.00 323.43 ? 16   SER T CB  1 
ATOM   28400 O OG  . SER H  2 16   ? 308.436 250.580 182.941 1.00 323.43 ? 16   SER T OG  1 
ATOM   28401 N N   . SER H  2 17   ? 307.038 251.739 186.412 1.00 271.53 ? 17   SER T N   1 
ATOM   28402 C CA  . SER H  2 17   ? 305.749 251.461 187.022 1.00 271.53 ? 17   SER T CA  1 
ATOM   28403 C C   . SER H  2 17   ? 304.621 251.556 185.996 1.00 271.53 ? 17   SER T C   1 
ATOM   28404 O O   . SER H  2 17   ? 304.757 252.164 184.932 1.00 271.53 ? 17   SER T O   1 
ATOM   28405 C CB  . SER H  2 17   ? 305.489 252.440 188.166 1.00 271.53 ? 17   SER T CB  1 
ATOM   28406 O OG  . SER H  2 17   ? 304.339 252.068 188.904 1.00 271.53 ? 17   SER T OG  1 
ATOM   28407 N N   . VAL H  2 18   ? 303.491 250.933 186.336 1.00 214.19 ? 18   VAL T N   1 
ATOM   28408 C CA  . VAL H  2 18   ? 302.313 250.924 185.477 1.00 214.19 ? 18   VAL T CA  1 
ATOM   28409 C C   . VAL H  2 18   ? 301.071 250.898 186.363 1.00 214.19 ? 18   VAL T C   1 
ATOM   28410 O O   . VAL H  2 18   ? 301.111 250.399 187.491 1.00 214.19 ? 18   VAL T O   1 
ATOM   28411 C CB  . VAL H  2 18   ? 302.403 249.701 184.521 1.00 214.19 ? 18   VAL T CB  1 
ATOM   28412 C CG1 . VAL H  2 18   ? 302.553 248.400 185.305 1.00 214.19 ? 18   VAL T CG1 1 
ATOM   28413 C CG2 . VAL H  2 18   ? 301.250 249.618 183.562 1.00 214.19 ? 18   VAL T CG2 1 
ATOM   28414 N N   . LYS H  2 19   ? 299.959 251.449 185.862 1.00 162.76 ? 19   LYS T N   1 
ATOM   28415 C CA  . LYS H  2 19   ? 298.685 251.352 186.562 1.00 162.76 ? 19   LYS T CA  1 
ATOM   28416 C C   . LYS H  2 19   ? 297.585 250.898 185.605 1.00 162.76 ? 19   LYS T C   1 
ATOM   28417 O O   . LYS H  2 19   ? 297.303 251.574 184.611 1.00 162.76 ? 19   LYS T O   1 
ATOM   28418 C CB  . LYS H  2 19   ? 298.321 252.672 187.248 1.00 162.76 ? 19   LYS T CB  1 
ATOM   28419 C CG  . LYS H  2 19   ? 296.913 252.699 187.823 1.00 162.76 ? 19   LYS T CG  1 
ATOM   28420 C CD  . LYS H  2 19   ? 296.582 254.048 188.448 1.00 162.76 ? 19   LYS T CD  1 
ATOM   28421 C CE  . LYS H  2 19   ? 297.624 254.456 189.484 1.00 162.76 ? 19   LYS T CE  1 
ATOM   28422 N NZ  . LYS H  2 19   ? 297.226 254.074 190.871 1.00 162.76 ? 19   LYS T NZ  1 
ATOM   28423 N N   . VAL H  2 20   ? 296.966 249.747 185.918 1.00 133.70 ? 20   VAL T N   1 
ATOM   28424 C CA  . VAL H  2 20   ? 295.916 249.153 185.087 1.00 133.70 ? 20   VAL T CA  1 
ATOM   28425 C C   . VAL H  2 20   ? 294.614 249.935 185.281 1.00 133.70 ? 20   VAL T C   1 
ATOM   28426 O O   . VAL H  2 20   ? 294.448 250.663 186.258 1.00 133.70 ? 20   VAL T O   1 
ATOM   28427 C CB  . VAL H  2 20   ? 295.771 247.654 185.448 1.00 133.70 ? 20   VAL T CB  1 
ATOM   28428 C CG1 . VAL H  2 20   ? 294.896 246.850 184.471 1.00 133.70 ? 20   VAL T CG1 1 
ATOM   28429 C CG2 . VAL H  2 20   ? 297.139 247.021 185.514 1.00 133.70 ? 20   VAL T CG2 1 
ATOM   28430 N N   . SER H  2 21   ? 293.683 249.824 184.312 1.00 137.66 ? 21   SER T N   1 
ATOM   28431 C CA  . SER H  2 21   ? 292.408 250.553 184.352 1.00 137.66 ? 21   SER T CA  1 
ATOM   28432 C C   . SER H  2 21   ? 291.199 249.640 184.091 1.00 137.66 ? 21   SER T C   1 
ATOM   28433 O O   . SER H  2 21   ? 290.696 249.572 182.967 1.00 137.66 ? 21   SER T O   1 
ATOM   28434 C CB  . SER H  2 21   ? 292.448 251.712 183.362 1.00 137.66 ? 21   SER T CB  1 
ATOM   28435 O OG  . SER H  2 21   ? 293.332 252.725 183.808 1.00 137.66 ? 21   SER T OG  1 
ATOM   28436 N N   . CYS H  2 22   ? 290.736 248.937 185.125 1.00 147.63 ? 22   CYS T N   1 
ATOM   28437 C CA  . CYS H  2 22   ? 289.508 248.153 185.017 1.00 147.63 ? 22   CYS T CA  1 
ATOM   28438 C C   . CYS H  2 22   ? 288.297 249.067 185.157 1.00 147.63 ? 22   CYS T C   1 
ATOM   28439 O O   . CYS H  2 22   ? 288.189 249.811 186.130 1.00 147.63 ? 22   CYS T O   1 
ATOM   28440 C CB  . CYS H  2 22   ? 289.473 247.077 186.102 1.00 147.63 ? 22   CYS T CB  1 
ATOM   28441 S SG  . CYS H  2 22   ? 288.126 245.890 185.977 1.00 147.63 ? 22   CYS T SG  1 
ATOM   28442 N N   . LYS H  2 23   ? 287.363 248.989 184.214 1.00 170.80 ? 23   LYS T N   1 
ATOM   28443 C CA  . LYS H  2 23   ? 286.234 249.914 184.169 1.00 170.80 ? 23   LYS T CA  1 
ATOM   28444 C C   . LYS H  2 23   ? 284.947 249.218 184.589 1.00 170.80 ? 23   LYS T C   1 
ATOM   28445 O O   . LYS H  2 23   ? 284.483 248.302 183.905 1.00 170.80 ? 23   LYS T O   1 
ATOM   28446 C CB  . LYS H  2 23   ? 286.086 250.496 182.766 1.00 170.80 ? 23   LYS T CB  1 
ATOM   28447 C CG  . LYS H  2 23   ? 284.897 251.410 182.549 1.00 170.80 ? 23   LYS T CG  1 
ATOM   28448 C CD  . LYS H  2 23   ? 285.015 252.708 183.300 1.00 170.80 ? 23   LYS T CD  1 
ATOM   28449 C CE  . LYS H  2 23   ? 283.755 253.533 183.126 1.00 170.80 ? 23   LYS T CE  1 
ATOM   28450 N NZ  . LYS H  2 23   ? 282.601 252.943 183.858 1.00 170.80 ? 23   LYS T NZ  1 
ATOM   28451 N N   . ALA H  2 24   ? 284.356 249.678 185.686 1.00 182.06 ? 24   ALA T N   1 
ATOM   28452 C CA  . ALA H  2 24   ? 283.117 249.098 186.185 1.00 182.06 ? 24   ALA T CA  1 
ATOM   28453 C C   . ALA H  2 24   ? 281.893 249.670 185.493 1.00 182.06 ? 24   ALA T C   1 
ATOM   28454 O O   . ALA H  2 24   ? 281.812 250.873 185.227 1.00 182.06 ? 24   ALA T O   1 
ATOM   28455 C CB  . ALA H  2 24   ? 282.961 249.303 187.685 1.00 182.06 ? 24   ALA T CB  1 
ATOM   28456 N N   . SER H  2 25   ? 280.935 248.797 185.208 1.00 172.35 ? 25   SER T N   1 
ATOM   28457 C CA  . SER H  2 25   ? 279.653 249.249 184.707 1.00 172.35 ? 25   SER T CA  1 
ATOM   28458 C C   . SER H  2 25   ? 278.857 249.821 185.879 1.00 172.35 ? 25   SER T C   1 
ATOM   28459 O O   . SER H  2 25   ? 279.259 249.698 187.040 1.00 172.35 ? 25   SER T O   1 
ATOM   28460 C CB  . SER H  2 25   ? 278.896 248.100 184.045 1.00 172.35 ? 25   SER T CB  1 
ATOM   28461 O OG  . SER H  2 25   ? 279.470 247.763 182.795 1.00 172.35 ? 25   SER T OG  1 
ATOM   28462 N N   . GLY H  2 26   ? 277.758 250.513 185.565 1.00 168.38 ? 26   GLY T N   1 
ATOM   28463 C CA  . GLY H  2 26   ? 276.967 251.189 186.582 1.00 168.38 ? 26   GLY T CA  1 
ATOM   28464 C C   . GLY H  2 26   ? 276.418 250.242 187.632 1.00 168.38 ? 26   GLY T C   1 
ATOM   28465 O O   . GLY H  2 26   ? 275.860 249.194 187.292 1.00 168.38 ? 26   GLY T O   1 
ATOM   28466 N N   . GLY H  2 27   ? 276.570 250.591 188.908 1.00 163.48 ? 27   GLY T N   1 
ATOM   28467 C CA  . GLY H  2 27   ? 276.068 249.740 189.964 1.00 163.48 ? 27   GLY T CA  1 
ATOM   28468 C C   . GLY H  2 27   ? 276.994 248.621 190.400 1.00 163.48 ? 27   GLY T C   1 
ATOM   28469 O O   . GLY H  2 27   ? 276.597 247.817 191.253 1.00 163.48 ? 27   GLY T O   1 
ATOM   28470 N N   . THR H  2 28   ? 278.210 248.534 189.854 1.00 167.52 ? 28   THR T N   1 
ATOM   28471 C CA  . THR H  2 28   ? 279.099 247.418 190.170 1.00 167.52 ? 28   THR T CA  1 
ATOM   28472 C C   . THR H  2 28   ? 279.965 247.695 191.400 1.00 167.52 ? 28   THR T C   1 
ATOM   28473 O O   . THR H  2 28   ? 280.064 246.838 192.286 1.00 167.52 ? 28   THR T O   1 
ATOM   28474 C CB  . THR H  2 28   ? 279.977 247.099 188.949 1.00 167.52 ? 28   THR T CB  1 
ATOM   28475 O OG1 . THR H  2 28   ? 279.168 246.524 187.916 1.00 167.52 ? 28   THR T OG1 1 
ATOM   28476 C CG2 . THR H  2 28   ? 281.095 246.121 189.297 1.00 167.52 ? 28   THR T CG2 1 
ATOM   28477 N N   . PHE H  2 29   ? 280.582 248.881 191.476 1.00 161.95 ? 29   PHE T N   1 
ATOM   28478 C CA  . PHE H  2 29   ? 281.491 249.192 192.583 1.00 161.95 ? 29   PHE T CA  1 
ATOM   28479 C C   . PHE H  2 29   ? 280.812 249.254 193.941 1.00 161.95 ? 29   PHE T C   1 
ATOM   28480 O O   . PHE H  2 29   ? 281.350 248.723 194.920 1.00 161.95 ? 29   PHE T O   1 
ATOM   28481 C CB  . PHE H  2 29   ? 282.258 250.485 192.349 1.00 161.95 ? 29   PHE T CB  1 
ATOM   28482 C CG  . PHE H  2 29   ? 283.441 250.339 191.472 1.00 161.95 ? 29   PHE T CG  1 
ATOM   28483 C CD1 . PHE H  2 29   ? 283.940 249.086 191.154 1.00 161.95 ? 29   PHE T CD1 1 
ATOM   28484 C CD2 . PHE H  2 29   ? 284.195 251.445 191.159 1.00 161.95 ? 29   PHE T CD2 1 
ATOM   28485 C CE1 . PHE H  2 29   ? 285.090 248.971 190.414 1.00 161.95 ? 29   PHE T CE1 1 
ATOM   28486 C CE2 . PHE H  2 29   ? 285.344 251.313 190.448 1.00 161.95 ? 29   PHE T CE2 1 
ATOM   28487 C CZ  . PHE H  2 29   ? 285.774 250.081 190.052 1.00 161.95 ? 29   PHE T CZ  1 
ATOM   28488 N N   . ASN H  2 30   ? 279.698 249.982 194.046 1.00 156.49 ? 30   ASN T N   1 
ATOM   28489 C CA  . ASN H  2 30   ? 279.087 250.200 195.355 1.00 156.49 ? 30   ASN T CA  1 
ATOM   28490 C C   . ASN H  2 30   ? 278.588 248.890 195.953 1.00 156.49 ? 30   ASN T C   1 
ATOM   28491 O O   . ASN H  2 30   ? 278.840 248.589 197.126 1.00 156.49 ? 30   ASN T O   1 
ATOM   28492 C CB  . ASN H  2 30   ? 277.966 251.239 195.237 1.00 156.49 ? 30   ASN T CB  1 
ATOM   28493 C CG  . ASN H  2 30   ? 276.933 250.894 194.177 1.00 156.49 ? 30   ASN T CG  1 
ATOM   28494 O OD1 . ASN H  2 30   ? 277.056 249.897 193.465 1.00 156.49 ? 30   ASN T OD1 1 
ATOM   28495 N ND2 . ASN H  2 30   ? 275.901 251.722 194.074 1.00 156.49 ? 30   ASN T ND2 1 
ATOM   28496 N N   . THR H  2 31   ? 277.881 248.098 195.152 1.00 167.85 ? 31   THR T N   1 
ATOM   28497 C CA  . THR H  2 31   ? 277.326 246.847 195.640 1.00 167.85 ? 31   THR T CA  1 
ATOM   28498 C C   . THR H  2 31   ? 278.401 245.787 195.856 1.00 167.85 ? 31   THR T C   1 
ATOM   28499 O O   . THR H  2 31   ? 278.357 245.049 196.846 1.00 167.85 ? 31   THR T O   1 
ATOM   28500 C CB  . THR H  2 31   ? 276.268 246.357 194.656 1.00 167.85 ? 31   THR T CB  1 
ATOM   28501 O OG1 . THR H  2 31   ? 276.759 246.523 193.321 1.00 167.85 ? 31   THR T OG1 1 
ATOM   28502 C CG2 . THR H  2 31   ? 275.024 247.163 194.801 1.00 167.85 ? 31   THR T CG2 1 
ATOM   28503 N N   . TYR H  2 32   ? 279.337 245.657 194.916 1.00 185.24 ? 32   TYR T N   1 
ATOM   28504 C CA  . TYR H  2 32   ? 280.290 244.557 194.929 1.00 185.24 ? 32   TYR T CA  1 
ATOM   28505 C C   . TYR H  2 32   ? 281.756 244.996 194.998 1.00 185.24 ? 32   TYR T C   1 
ATOM   28506 O O   . TYR H  2 32   ? 282.141 246.020 194.428 1.00 185.24 ? 32   TYR T O   1 
ATOM   28507 C CB  . TYR H  2 32   ? 280.056 243.712 193.703 1.00 185.24 ? 32   TYR T CB  1 
ATOM   28508 C CG  . TYR H  2 32   ? 278.641 243.179 193.581 1.00 185.24 ? 32   TYR T CG  1 
ATOM   28509 C CD1 . TYR H  2 32   ? 278.191 242.132 194.377 1.00 185.24 ? 32   TYR T CD1 1 
ATOM   28510 C CD2 . TYR H  2 32   ? 277.776 243.686 192.623 1.00 185.24 ? 32   TYR T CD2 1 
ATOM   28511 C CE1 . TYR H  2 32   ? 276.904 241.642 194.256 1.00 185.24 ? 32   TYR T CE1 1 
ATOM   28512 C CE2 . TYR H  2 32   ? 276.486 243.209 192.495 1.00 185.24 ? 32   TYR T CE2 1 
ATOM   28513 C CZ  . TYR H  2 32   ? 276.057 242.183 193.311 1.00 185.24 ? 32   TYR T CZ  1 
ATOM   28514 O OH  . TYR H  2 32   ? 274.776 241.699 193.184 1.00 185.24 ? 32   TYR T OH  1 
ATOM   28515 N N   . ALA H  2 33   ? 282.577 244.187 195.674 1.00 180.01 ? 33   ALA T N   1 
ATOM   28516 C CA  . ALA H  2 33   ? 284.028 244.370 195.735 1.00 180.01 ? 33   ALA T CA  1 
ATOM   28517 C C   . ALA H  2 33   ? 284.702 243.948 194.428 1.00 180.01 ? 33   ALA T C   1 
ATOM   28518 O O   . ALA H  2 33   ? 284.161 243.163 193.646 1.00 180.01 ? 33   ALA T O   1 
ATOM   28519 C CB  . ALA H  2 33   ? 284.632 243.587 196.899 1.00 180.01 ? 33   ALA T CB  1 
ATOM   28520 N N   . ILE H  2 34   ? 285.904 244.482 194.194 1.00 145.98 ? 34   ILE T N   1 
ATOM   28521 C CA  . ILE H  2 34   ? 286.723 244.109 193.043 1.00 145.98 ? 34   ILE T CA  1 
ATOM   28522 C C   . ILE H  2 34   ? 288.038 243.478 193.493 1.00 145.98 ? 34   ILE T C   1 
ATOM   28523 O O   . ILE H  2 34   ? 288.749 244.048 194.327 1.00 145.98 ? 34   ILE T O   1 
ATOM   28524 C CB  . ILE H  2 34   ? 286.972 245.321 192.130 1.00 145.98 ? 34   ILE T CB  1 
ATOM   28525 C CG1 . ILE H  2 34   ? 285.639 245.769 191.550 1.00 145.98 ? 34   ILE T CG1 1 
ATOM   28526 C CG2 . ILE H  2 34   ? 287.967 245.001 191.016 1.00 145.98 ? 34   ILE T CG2 1 
ATOM   28527 C CD1 . ILE H  2 34   ? 285.030 244.817 190.550 1.00 145.98 ? 34   ILE T CD1 1 
ATOM   28528 N N   . ASN H  2 35   ? 288.366 242.311 192.924 1.00 119.74 ? 35   ASN T N   1 
ATOM   28529 C CA  . ASN H  2 35   ? 289.542 241.537 193.304 1.00 119.74 ? 35   ASN T CA  1 
ATOM   28530 C C   . ASN H  2 35   ? 290.462 241.274 192.109 1.00 119.74 ? 35   ASN T C   1 
ATOM   28531 O O   . ASN H  2 35   ? 290.011 241.145 190.967 1.00 119.74 ? 35   ASN T O   1 
ATOM   28532 C CB  . ASN H  2 35   ? 289.142 240.236 194.010 1.00 119.74 ? 35   ASN T CB  1 
ATOM   28533 C CG  . ASN H  2 35   ? 288.141 239.423 193.237 1.00 119.74 ? 35   ASN T CG  1 
ATOM   28534 O OD1 . ASN H  2 35   ? 287.845 239.683 192.084 1.00 119.74 ? 35   ASN T OD1 1 
ATOM   28535 N ND2 . ASN H  2 35   ? 287.556 238.468 193.909 1.00 119.74 ? 35   ASN T ND2 1 
ATOM   28536 N N   . TRP H  2 36   ? 291.765 241.231 192.385 1.00 117.74 ? 36   TRP T N   1 
ATOM   28537 C CA  . TRP H  2 36   ? 292.811 241.076 191.376 1.00 117.74 ? 36   TRP T CA  1 
ATOM   28538 C C   . TRP H  2 36   ? 293.535 239.739 191.485 1.00 117.74 ? 36   TRP T C   1 
ATOM   28539 O O   . TRP H  2 36   ? 293.951 239.338 192.576 1.00 117.74 ? 36   TRP T O   1 
ATOM   28540 C CB  . TRP H  2 36   ? 293.817 242.221 191.466 1.00 117.74 ? 36   TRP T CB  1 
ATOM   28541 C CG  . TRP H  2 36   ? 293.176 243.544 191.276 1.00 117.74 ? 36   TRP T CG  1 
ATOM   28542 C CD1 . TRP H  2 36   ? 292.605 244.320 192.235 1.00 117.74 ? 36   TRP T CD1 1 
ATOM   28543 C CD2 . TRP H  2 36   ? 293.040 244.262 190.043 1.00 117.74 ? 36   TRP T CD2 1 
ATOM   28544 N NE1 . TRP H  2 36   ? 292.116 245.470 191.679 1.00 117.74 ? 36   TRP T NE1 1 
ATOM   28545 C CE2 . TRP H  2 36   ? 292.372 245.464 190.335 1.00 117.74 ? 36   TRP T CE2 1 
ATOM   28546 C CE3 . TRP H  2 36   ? 293.419 244.004 188.722 1.00 117.74 ? 36   TRP T CE3 1 
ATOM   28547 C CZ2 . TRP H  2 36   ? 292.071 246.410 189.358 1.00 117.74 ? 36   TRP T CZ2 1 
ATOM   28548 C CZ3 . TRP H  2 36   ? 293.120 244.944 187.751 1.00 117.74 ? 36   TRP T CZ3 1 
ATOM   28549 C CH2 . TRP H  2 36   ? 292.453 246.133 188.075 1.00 117.74 ? 36   TRP T CH2 1 
ATOM   28550 N N   . VAL H  2 37   ? 293.655 239.046 190.353 1.00 176.14 ? 37   VAL T N   1 
ATOM   28551 C CA  . VAL H  2 37   ? 294.317 237.749 190.257 1.00 176.14 ? 37   VAL T CA  1 
ATOM   28552 C C   . VAL H  2 37   ? 295.468 237.899 189.257 1.00 176.14 ? 37   VAL T C   1 
ATOM   28553 O O   . VAL H  2 37   ? 295.366 238.671 188.295 1.00 176.14 ? 37   VAL T O   1 
ATOM   28554 C CB  . VAL H  2 37   ? 293.327 236.615 189.892 1.00 176.14 ? 37   VAL T CB  1 
ATOM   28555 C CG1 . VAL H  2 37   ? 292.963 236.639 188.487 1.00 176.14 ? 37   VAL T CG1 1 
ATOM   28556 C CG2 . VAL H  2 37   ? 293.856 235.265 190.247 1.00 176.14 ? 37   VAL T CG2 1 
ATOM   28557 N N   . ARG H  2 38   ? 296.619 237.276 189.554 1.00 226.64 ? 38   ARG T N   1 
ATOM   28558 C CA  . ARG H  2 38   ? 297.788 237.502 188.700 1.00 226.64 ? 38   ARG T CA  1 
ATOM   28559 C C   . ARG H  2 38   ? 297.698 236.788 187.349 1.00 226.64 ? 38   ARG T C   1 
ATOM   28560 O O   . ARG H  2 38   ? 297.909 237.423 186.308 1.00 226.64 ? 38   ARG T O   1 
ATOM   28561 C CB  . ARG H  2 38   ? 299.083 237.084 189.409 1.00 226.64 ? 38   ARG T CB  1 
ATOM   28562 C CG  . ARG H  2 38   ? 300.258 237.459 188.526 1.00 226.64 ? 38   ARG T CG  1 
ATOM   28563 C CD  . ARG H  2 38   ? 301.689 237.082 188.887 1.00 226.64 ? 38   ARG T CD  1 
ATOM   28564 N NE  . ARG H  2 38   ? 302.064 237.152 190.289 1.00 226.64 ? 38   ARG T NE  1 
ATOM   28565 C CZ  . ARG H  2 38   ? 303.221 236.700 190.752 1.00 226.64 ? 38   ARG T CZ  1 
ATOM   28566 N NH1 . ARG H  2 38   ? 304.123 236.159 189.949 1.00 226.64 ? 38   ARG T NH1 1 
ATOM   28567 N NH2 . ARG H  2 38   ? 303.481 236.790 192.050 1.00 226.64 ? 38   ARG T NH2 1 
ATOM   28568 N N   . GLN H  2 39   ? 297.320 235.502 187.337 1.00 323.23 ? 39   GLN T N   1 
ATOM   28569 C CA  . GLN H  2 39   ? 297.301 234.647 186.130 1.00 323.23 ? 39   GLN T CA  1 
ATOM   28570 C C   . GLN H  2 39   ? 298.640 234.707 185.370 1.00 323.23 ? 39   GLN T C   1 
ATOM   28571 O O   . GLN H  2 39   ? 298.756 235.277 184.280 1.00 323.23 ? 39   GLN T O   1 
ATOM   28572 C CB  . GLN H  2 39   ? 296.088 234.966 185.234 1.00 323.23 ? 39   GLN T CB  1 
ATOM   28573 C CG  . GLN H  2 39   ? 295.894 234.088 183.962 1.00 323.23 ? 39   GLN T CG  1 
ATOM   28574 C CD  . GLN H  2 39   ? 296.223 232.618 184.171 1.00 323.23 ? 39   GLN T CD  1 
ATOM   28575 O OE1 . GLN H  2 39   ? 295.625 231.942 185.004 1.00 323.23 ? 39   GLN T OE1 1 
ATOM   28576 N NE2 . GLN H  2 39   ? 297.190 232.120 183.409 1.00 323.23 ? 39   GLN T NE2 1 
ATOM   28577 N N   . ALA H  2 40   ? 299.695 234.268 186.062 1.00 379.22 ? 40   ALA T N   1 
ATOM   28578 C CA  . ALA H  2 40   ? 301.049 234.330 185.522 1.00 379.22 ? 40   ALA T CA  1 
ATOM   28579 C C   . ALA H  2 40   ? 301.155 233.473 184.252 1.00 379.22 ? 40   ALA T C   1 
ATOM   28580 O O   . ALA H  2 40   ? 300.391 232.513 184.096 1.00 379.22 ? 40   ALA T O   1 
ATOM   28581 C CB  . ALA H  2 40   ? 302.039 233.845 186.586 1.00 379.22 ? 40   ALA T CB  1 
ATOM   28582 N N   . PRO H  2 41   ? 302.043 233.837 183.307 1.00 395.92 ? 41   PRO T N   1 
ATOM   28583 C CA  . PRO H  2 41   ? 302.102 233.135 182.011 1.00 395.92 ? 41   PRO T CA  1 
ATOM   28584 C C   . PRO H  2 41   ? 302.418 231.652 182.148 1.00 395.92 ? 41   PRO T C   1 
ATOM   28585 O O   . PRO H  2 41   ? 303.392 231.270 182.802 1.00 395.92 ? 41   PRO T O   1 
ATOM   28586 C CB  . PRO H  2 41   ? 303.215 233.876 181.261 1.00 395.92 ? 41   PRO T CB  1 
ATOM   28587 C CG  . PRO H  2 41   ? 303.243 235.217 181.869 1.00 395.92 ? 41   PRO T CG  1 
ATOM   28588 C CD  . PRO H  2 41   ? 302.979 234.974 183.318 1.00 395.92 ? 41   PRO T CD  1 
ATOM   28589 N N   . GLY H  2 42   ? 301.623 230.838 181.457 1.00 422.94 ? 42   GLY T N   1 
ATOM   28590 C CA  . GLY H  2 42   ? 301.744 229.383 181.526 1.00 422.94 ? 42   GLY T CA  1 
ATOM   28591 C C   . GLY H  2 42   ? 301.690 228.822 182.929 1.00 422.94 ? 42   GLY T C   1 
ATOM   28592 O O   . GLY H  2 42   ? 302.451 227.903 183.260 1.00 422.94 ? 42   GLY T O   1 
ATOM   28593 N N   . GLN H  2 43   ? 300.801 229.352 183.765 1.00 433.17 ? 43   GLN T N   1 
ATOM   28594 C CA  . GLN H  2 43   ? 300.776 228.999 185.180 1.00 433.17 ? 43   GLN T CA  1 
ATOM   28595 C C   . GLN H  2 43   ? 299.357 229.284 185.688 1.00 433.17 ? 43   GLN T C   1 
ATOM   28596 O O   . GLN H  2 43   ? 298.466 229.646 184.911 1.00 433.17 ? 43   GLN T O   1 
ATOM   28597 C CB  . GLN H  2 43   ? 301.911 229.767 185.890 1.00 433.17 ? 43   GLN T CB  1 
ATOM   28598 C CG  . GLN H  2 43   ? 302.383 229.321 187.293 1.00 433.17 ? 43   GLN T CG  1 
ATOM   28599 C CD  . GLN H  2 43   ? 301.701 230.065 188.420 1.00 433.17 ? 43   GLN T CD  1 
ATOM   28600 O OE1 . GLN H  2 43   ? 300.725 230.776 188.194 1.00 433.17 ? 43   GLN T OE1 1 
ATOM   28601 N NE2 . GLN H  2 43   ? 302.198 229.895 189.638 1.00 433.17 ? 43   GLN T NE2 1 
ATOM   28602 N N   . GLY H  2 44   ? 299.145 229.123 186.993 1.00 396.68 ? 44   GLY T N   1 
ATOM   28603 C CA  . GLY H  2 44   ? 297.834 229.195 187.600 1.00 396.68 ? 44   GLY T CA  1 
ATOM   28604 C C   . GLY H  2 44   ? 297.433 230.603 188.005 1.00 396.68 ? 44   GLY T C   1 
ATOM   28605 O O   . GLY H  2 44   ? 298.028 231.603 187.598 1.00 396.68 ? 44   GLY T O   1 
ATOM   28606 N N   . LEU H  2 45   ? 296.374 230.668 188.808 1.00 311.79 ? 45   LEU T N   1 
ATOM   28607 C CA  . LEU H  2 45   ? 295.768 231.919 189.245 1.00 311.79 ? 45   LEU T CA  1 
ATOM   28608 C C   . LEU H  2 45   ? 296.155 232.204 190.695 1.00 311.79 ? 45   LEU T C   1 
ATOM   28609 O O   . LEU H  2 45   ? 296.101 231.305 191.539 1.00 311.79 ? 45   LEU T O   1 
ATOM   28610 C CB  . LEU H  2 45   ? 294.246 231.812 189.114 1.00 311.79 ? 45   LEU T CB  1 
ATOM   28611 C CG  . LEU H  2 45   ? 293.598 231.786 187.725 1.00 311.79 ? 45   LEU T CG  1 
ATOM   28612 C CD1 . LEU H  2 45   ? 292.209 231.182 187.801 1.00 311.79 ? 45   LEU T CD1 1 
ATOM   28613 C CD2 . LEU H  2 45   ? 293.500 233.183 187.162 1.00 311.79 ? 45   LEU T CD2 1 
ATOM   28614 N N   . GLU H  2 46   ? 296.586 233.439 190.978 1.00 225.86 ? 46   GLU T N   1 
ATOM   28615 C CA  . GLU H  2 46   ? 297.047 233.831 192.311 1.00 225.86 ? 46   GLU T CA  1 
ATOM   28616 C C   . GLU H  2 46   ? 296.291 235.074 192.762 1.00 225.86 ? 46   GLU T C   1 
ATOM   28617 O O   . GLU H  2 46   ? 296.355 236.100 192.084 1.00 225.86 ? 46   GLU T O   1 
ATOM   28618 C CB  . GLU H  2 46   ? 298.547 234.118 192.301 1.00 225.86 ? 46   GLU T CB  1 
ATOM   28619 C CG  . GLU H  2 46   ? 299.396 233.005 191.724 1.00 225.86 ? 46   GLU T CG  1 
ATOM   28620 C CD  . GLU H  2 46   ? 300.599 233.549 191.000 1.00 225.86 ? 46   GLU T CD  1 
ATOM   28621 O OE1 . GLU H  2 46   ? 301.031 234.659 191.357 1.00 225.86 ? 46   GLU T OE1 1 
ATOM   28622 O OE2 . GLU H  2 46   ? 301.108 232.884 190.078 1.00 225.86 ? 46   GLU T OE2 1 
ATOM   28623 N N   . TRP H  2 47   ? 295.745 235.054 193.979 1.00 118.42 ? 47   TRP T N   1 
ATOM   28624 C CA  . TRP H  2 47   ? 294.876 236.136 194.464 1.00 118.42 ? 47   TRP T CA  1 
ATOM   28625 C C   . TRP H  2 47   ? 295.707 237.248 195.085 1.00 118.42 ? 47   TRP T C   1 
ATOM   28626 O O   . TRP H  2 47   ? 296.227 237.110 196.195 1.00 118.42 ? 47   TRP T O   1 
ATOM   28627 C CB  . TRP H  2 47   ? 293.871 235.612 195.477 1.00 118.42 ? 47   TRP T CB  1 
ATOM   28628 C CG  . TRP H  2 47   ? 292.791 236.590 195.890 1.00 118.42 ? 47   TRP T CG  1 
ATOM   28629 C CD1 . TRP H  2 47   ? 291.652 236.879 195.195 1.00 118.42 ? 47   TRP T CD1 1 
ATOM   28630 C CD2 . TRP H  2 47   ? 292.736 237.382 197.090 1.00 118.42 ? 47   TRP T CD2 1 
ATOM   28631 N NE1 . TRP H  2 47   ? 290.895 237.796 195.882 1.00 118.42 ? 47   TRP T NE1 1 
ATOM   28632 C CE2 . TRP H  2 47   ? 291.542 238.127 197.043 1.00 118.42 ? 47   TRP T CE2 1 
ATOM   28633 C CE3 . TRP H  2 47   ? 293.588 237.552 198.185 1.00 118.42 ? 47   TRP T CE3 1 
ATOM   28634 C CZ2 . TRP H  2 47   ? 291.169 239.004 198.063 1.00 118.42 ? 47   TRP T CZ2 1 
ATOM   28635 C CZ3 . TRP H  2 47   ? 293.214 238.413 199.197 1.00 118.42 ? 47   TRP T CZ3 1 
ATOM   28636 C CH2 . TRP H  2 47   ? 292.015 239.129 199.130 1.00 118.42 ? 47   TRP T CH2 1 
ATOM   28637 N N   . MET H  2 48   ? 295.836 238.354 194.354 1.00 127.08 ? 48   MET T N   1 
ATOM   28638 C CA  . MET H  2 48   ? 296.595 239.502 194.840 1.00 127.08 ? 48   MET T CA  1 
ATOM   28639 C C   . MET H  2 48   ? 295.884 240.217 195.985 1.00 127.08 ? 48   MET T C   1 
ATOM   28640 O O   . MET H  2 48   ? 296.520 240.592 196.976 1.00 127.08 ? 48   MET T O   1 
ATOM   28641 C CB  . MET H  2 48   ? 296.822 240.464 193.688 1.00 127.08 ? 48   MET T CB  1 
ATOM   28642 C CG  . MET H  2 48   ? 297.366 239.779 192.472 1.00 127.08 ? 48   MET T CG  1 
ATOM   28643 S SD  . MET H  2 48   ? 297.808 241.001 191.260 1.00 127.08 ? 48   MET T SD  1 
ATOM   28644 C CE  . MET H  2 48   ? 298.887 242.044 192.217 1.00 127.08 ? 48   MET T CE  1 
ATOM   28645 N N   . GLY H  2 49   ? 294.578 240.406 195.876 1.00 123.30 ? 49   GLY T N   1 
ATOM   28646 C CA  . GLY H  2 49   ? 293.842 241.127 196.893 1.00 123.30 ? 49   GLY T CA  1 
ATOM   28647 C C   . GLY H  2 49   ? 292.497 241.591 196.366 1.00 123.30 ? 49   GLY T C   1 
ATOM   28648 O O   . GLY H  2 49   ? 292.079 241.216 195.275 1.00 123.30 ? 49   GLY T O   1 
ATOM   28649 N N   . ARG H  2 50   ? 291.829 242.416 197.178 1.00 152.55 ? 50   ARG T N   1 
ATOM   28650 C CA  . ARG H  2 50   ? 290.490 242.920 196.887 1.00 152.55 ? 50   ARG T CA  1 
ATOM   28651 C C   . ARG H  2 50   ? 290.401 244.420 197.126 1.00 152.55 ? 50   ARG T C   1 
ATOM   28652 O O   . ARG H  2 50   ? 291.122 244.977 197.958 1.00 152.55 ? 50   ARG T O   1 
ATOM   28653 C CB  . ARG H  2 50   ? 289.404 242.267 197.740 1.00 152.55 ? 50   ARG T CB  1 
ATOM   28654 C CG  . ARG H  2 50   ? 289.668 242.340 199.227 1.00 152.55 ? 50   ARG T CG  1 
ATOM   28655 C CD  . ARG H  2 50   ? 288.389 242.711 199.954 1.00 152.55 ? 50   ARG T CD  1 
ATOM   28656 N NE  . ARG H  2 50   ? 288.553 242.746 201.402 1.00 152.55 ? 50   ARG T NE  1 
ATOM   28657 C CZ  . ARG H  2 50   ? 289.076 243.759 202.078 1.00 152.55 ? 50   ARG T CZ  1 
ATOM   28658 N NH1 . ARG H  2 50   ? 289.507 244.850 201.468 1.00 152.55 ? 50   ARG T NH1 1 
ATOM   28659 N NH2 . ARG H  2 50   ? 289.172 243.673 203.402 1.00 152.55 ? 50   ARG T NH2 1 
ATOM   28660 N N   . ILE H  2 51   ? 289.523 245.077 196.369 1.00 163.67 ? 51   ILE T N   1 
ATOM   28661 C CA  . ILE H  2 51   ? 289.199 246.486 196.579 1.00 163.67 ? 51   ILE T CA  1 
ATOM   28662 C C   . ILE H  2 51   ? 287.743 246.613 196.997 1.00 163.67 ? 51   ILE T C   1 
ATOM   28663 O O   . ILE H  2 51   ? 286.851 246.111 196.303 1.00 163.67 ? 51   ILE T O   1 
ATOM   28664 C CB  . ILE H  2 51   ? 289.417 247.340 195.320 1.00 163.67 ? 51   ILE T CB  1 
ATOM   28665 C CG1 . ILE H  2 51   ? 290.862 247.347 194.891 1.00 163.67 ? 51   ILE T CG1 1 
ATOM   28666 C CG2 . ILE H  2 51   ? 288.975 248.775 195.555 1.00 163.67 ? 51   ILE T CG2 1 
ATOM   28667 C CD1 . ILE H  2 51   ? 291.057 247.973 193.536 1.00 163.67 ? 51   ILE T CD1 1 
ATOM   28668 N N   . ILE H  2 52   ? 287.504 247.261 198.134 1.00 165.49 ? 52   ILE T N   1 
ATOM   28669 C CA  . ILE H  2 52   ? 286.159 247.657 198.540 1.00 165.49 ? 52   ILE T CA  1 
ATOM   28670 C C   . ILE H  2 52   ? 285.966 249.085 198.033 1.00 165.49 ? 52   ILE T C   1 
ATOM   28671 O O   . ILE H  2 52   ? 286.560 250.015 198.605 1.00 165.49 ? 52   ILE T O   1 
ATOM   28672 C CB  . ILE H  2 52   ? 285.975 247.565 200.059 1.00 165.49 ? 52   ILE T CB  1 
ATOM   28673 C CG1 . ILE H  2 52   ? 286.099 246.108 200.516 1.00 165.49 ? 52   ILE T CG1 1 
ATOM   28674 C CG2 . ILE H  2 52   ? 284.639 248.163 200.479 1.00 165.49 ? 52   ILE T CG2 1 
ATOM   28675 C CD1 . ILE H  2 52   ? 285.817 245.892 201.989 1.00 165.49 ? 52   ILE T CD1 1 
ATOM   28676 N N   . PRO H  2 53   ? 285.199 249.301 196.964 1.00 155.28 ? 53   PRO T N   1 
ATOM   28677 C CA  . PRO H  2 53   ? 285.111 250.636 196.363 1.00 155.28 ? 53   PRO T CA  1 
ATOM   28678 C C   . PRO H  2 53   ? 284.160 251.610 197.042 1.00 155.28 ? 53   PRO T C   1 
ATOM   28679 O O   . PRO H  2 53   ? 283.949 252.701 196.507 1.00 155.28 ? 53   PRO T O   1 
ATOM   28680 C CB  . PRO H  2 53   ? 284.644 250.320 194.938 1.00 155.28 ? 53   PRO T CB  1 
ATOM   28681 C CG  . PRO H  2 53   ? 284.767 248.803 194.791 1.00 155.28 ? 53   PRO T CG  1 
ATOM   28682 C CD  . PRO H  2 53   ? 284.455 248.326 196.159 1.00 155.28 ? 53   PRO T CD  1 
ATOM   28683 N N   . MET H  2 54   ? 283.572 251.267 198.181 1.00 146.13 ? 54   MET T N   1 
ATOM   28684 C CA  . MET H  2 54   ? 282.744 252.208 198.923 1.00 146.13 ? 54   MET T CA  1 
ATOM   28685 C C   . MET H  2 54   ? 283.454 252.756 200.145 1.00 146.13 ? 54   MET T C   1 
ATOM   28686 O O   . MET H  2 54   ? 283.372 253.956 200.422 1.00 146.13 ? 54   MET T O   1 
ATOM   28687 C CB  . MET H  2 54   ? 281.414 251.567 199.335 1.00 146.13 ? 54   MET T CB  1 
ATOM   28688 C CG  . MET H  2 54   ? 280.391 252.566 199.881 1.00 146.13 ? 54   MET T CG  1 
ATOM   28689 S SD  . MET H  2 54   ? 280.248 254.136 199.001 1.00 146.13 ? 54   MET T SD  1 
ATOM   28690 C CE  . MET H  2 54   ? 279.279 253.684 197.577 1.00 146.13 ? 54   MET T CE  1 
ATOM   28691 N N   . PHE H  2 55   ? 284.149 251.899 200.882 1.00 157.44 ? 55   PHE T N   1 
ATOM   28692 C CA  . PHE H  2 55   ? 284.854 252.306 202.083 1.00 157.44 ? 55   PHE T CA  1 
ATOM   28693 C C   . PHE H  2 55   ? 286.352 252.421 201.852 1.00 157.44 ? 55   PHE T C   1 
ATOM   28694 O O   . PHE H  2 55   ? 287.097 252.666 202.807 1.00 157.44 ? 55   PHE T O   1 
ATOM   28695 C CB  . PHE H  2 55   ? 284.552 251.355 203.252 1.00 157.44 ? 55   PHE T CB  1 
ATOM   28696 C CG  . PHE H  2 55   ? 283.077 251.181 203.532 1.00 157.44 ? 55   PHE T CG  1 
ATOM   28697 C CD1 . PHE H  2 55   ? 282.278 250.317 202.777 1.00 157.44 ? 55   PHE T CD1 1 
ATOM   28698 C CD2 . PHE H  2 55   ? 282.465 251.991 204.467 1.00 157.44 ? 55   PHE T CD2 1 
ATOM   28699 C CE1 . PHE H  2 55   ? 280.931 250.210 203.019 1.00 157.44 ? 55   PHE T CE1 1 
ATOM   28700 C CE2 . PHE H  2 55   ? 281.119 251.901 204.696 1.00 157.44 ? 55   PHE T CE2 1 
ATOM   28701 C CZ  . PHE H  2 55   ? 280.352 251.005 203.979 1.00 157.44 ? 55   PHE T CZ  1 
ATOM   28702 N N   . GLY H  2 56   ? 286.790 252.291 200.601 1.00 159.45 ? 56   GLY T N   1 
ATOM   28703 C CA  . GLY H  2 56   ? 288.189 252.418 200.212 1.00 159.45 ? 56   GLY T CA  1 
ATOM   28704 C C   . GLY H  2 56   ? 289.138 251.482 200.927 1.00 159.45 ? 56   GLY T C   1 
ATOM   28705 O O   . GLY H  2 56   ? 290.257 251.881 201.272 1.00 159.45 ? 56   GLY T O   1 
ATOM   28706 N N   . ILE H  2 57   ? 288.718 250.243 201.159 1.00 160.19 ? 57   ILE T N   1 
ATOM   28707 C CA  . ILE H  2 57   ? 289.504 249.277 201.914 1.00 160.19 ? 57   ILE T CA  1 
ATOM   28708 C C   . ILE H  2 57   ? 290.131 248.300 200.931 1.00 160.19 ? 57   ILE T C   1 
ATOM   28709 O O   . ILE H  2 57   ? 289.424 247.648 200.153 1.00 160.19 ? 57   ILE T O   1 
ATOM   28710 C CB  . ILE H  2 57   ? 288.642 248.542 202.952 1.00 160.19 ? 57   ILE T CB  1 
ATOM   28711 C CG1 . ILE H  2 57   ? 288.020 249.544 203.926 1.00 160.19 ? 57   ILE T CG1 1 
ATOM   28712 C CG2 . ILE H  2 57   ? 289.471 247.508 203.698 1.00 160.19 ? 57   ILE T CG2 1 
ATOM   28713 C CD1 . ILE H  2 57   ? 289.035 250.310 204.747 1.00 160.19 ? 57   ILE T CD1 1 
ATOM   28714 N N   . ALA H  2 58   ? 291.457 248.199 200.966 1.00 160.98 ? 58   ALA T N   1 
ATOM   28715 C CA  . ALA H  2 58   ? 292.195 247.238 200.160 1.00 160.98 ? 58   ALA T CA  1 
ATOM   28716 C C   . ALA H  2 58   ? 293.116 246.426 201.057 1.00 160.98 ? 58   ALA T C   1 
ATOM   28717 O O   . ALA H  2 58   ? 293.923 246.993 201.800 1.00 160.98 ? 58   ALA T O   1 
ATOM   28718 C CB  . ALA H  2 58   ? 293.003 247.938 199.061 1.00 160.98 ? 58   ALA T CB  1 
ATOM   28719 N N   . ASN H  2 59   ? 292.996 245.103 200.981 1.00 158.72 ? 59   ASN T N   1 
ATOM   28720 C CA  . ASN H  2 59   ? 293.822 244.178 201.745 1.00 158.72 ? 59   ASN T CA  1 
ATOM   28721 C C   . ASN H  2 59   ? 294.477 243.204 200.779 1.00 158.72 ? 59   ASN T C   1 
ATOM   28722 O O   . ASN H  2 59   ? 293.826 242.683 199.869 1.00 158.72 ? 59   ASN T O   1 
ATOM   28723 C CB  . ASN H  2 59   ? 293.016 243.443 202.816 1.00 158.72 ? 59   ASN T CB  1 
ATOM   28724 C CG  . ASN H  2 59   ? 292.524 244.375 203.906 1.00 158.72 ? 59   ASN T CG  1 
ATOM   28725 O OD1 . ASN H  2 59   ? 291.324 244.574 204.080 1.00 158.72 ? 59   ASN T OD1 1 
ATOM   28726 N ND2 . ASN H  2 59   ? 293.460 244.962 204.643 1.00 158.72 ? 59   ASN T ND2 1 
ATOM   28727 N N   . TYR H  2 60   ? 295.768 242.964 200.984 1.00 174.35 ? 60   TYR T N   1 
ATOM   28728 C CA  . TYR H  2 60   ? 296.578 242.185 200.064 1.00 174.35 ? 60   TYR T CA  1 
ATOM   28729 C C   . TYR H  2 60   ? 297.107 240.936 200.747 1.00 174.35 ? 60   TYR T C   1 
ATOM   28730 O O   . TYR H  2 60   ? 297.155 240.844 201.977 1.00 174.35 ? 60   TYR T O   1 
ATOM   28731 C CB  . TYR H  2 60   ? 297.811 242.974 199.583 1.00 174.35 ? 60   TYR T CB  1 
ATOM   28732 C CG  . TYR H  2 60   ? 297.562 244.307 198.917 1.00 174.35 ? 60   TYR T CG  1 
ATOM   28733 C CD1 . TYR H  2 60   ? 297.221 245.423 199.676 1.00 174.35 ? 60   TYR T CD1 1 
ATOM   28734 C CD2 . TYR H  2 60   ? 297.710 244.468 197.547 1.00 174.35 ? 60   TYR T CD2 1 
ATOM   28735 C CE1 . TYR H  2 60   ? 297.002 246.634 199.103 1.00 174.35 ? 60   TYR T CE1 1 
ATOM   28736 C CE2 . TYR H  2 60   ? 297.505 245.701 196.959 1.00 174.35 ? 60   TYR T CE2 1 
ATOM   28737 C CZ  . TYR H  2 60   ? 297.142 246.773 197.753 1.00 174.35 ? 60   TYR T CZ  1 
ATOM   28738 O OH  . TYR H  2 60   ? 296.917 248.013 197.237 1.00 174.35 ? 60   TYR T OH  1 
ATOM   28739 N N   . ALA H  2 61   ? 297.510 239.971 199.927 1.00 171.27 ? 61   ALA T N   1 
ATOM   28740 C CA  . ALA H  2 61   ? 298.098 238.752 200.447 1.00 171.27 ? 61   ALA T CA  1 
ATOM   28741 C C   . ALA H  2 61   ? 299.531 239.054 200.879 1.00 171.27 ? 61   ALA T C   1 
ATOM   28742 O O   . ALA H  2 61   ? 300.077 240.117 200.568 1.00 171.27 ? 61   ALA T O   1 
ATOM   28743 C CB  . ALA H  2 61   ? 298.059 237.639 199.401 1.00 171.27 ? 61   ALA T CB  1 
ATOM   28744 N N   . GLN H  2 62   ? 300.124 238.124 201.641 1.00 195.34 ? 62   GLN T N   1 
ATOM   28745 C CA  . GLN H  2 62   ? 301.483 238.315 202.153 1.00 195.34 ? 62   GLN T CA  1 
ATOM   28746 C C   . GLN H  2 62   ? 302.497 238.481 201.023 1.00 195.34 ? 62   GLN T C   1 
ATOM   28747 O O   . GLN H  2 62   ? 303.429 239.290 201.132 1.00 195.34 ? 62   GLN T O   1 
ATOM   28748 C CB  . GLN H  2 62   ? 301.869 237.151 203.068 1.00 195.34 ? 62   GLN T CB  1 
ATOM   28749 C CG  . GLN H  2 62   ? 303.288 237.232 203.621 1.00 195.34 ? 62   GLN T CG  1 
ATOM   28750 C CD  . GLN H  2 62   ? 303.503 238.454 204.496 1.00 195.34 ? 62   GLN T CD  1 
ATOM   28751 O OE1 . GLN H  2 62   ? 304.494 239.170 204.349 1.00 195.34 ? 62   GLN T OE1 1 
ATOM   28752 N NE2 . GLN H  2 62   ? 302.574 238.698 205.413 1.00 195.34 ? 62   GLN T NE2 1 
ATOM   28753 N N   . LYS H  2 63   ? 302.329 237.714 199.939 1.00 177.82 ? 63   LYS T N   1 
ATOM   28754 C CA  . LYS H  2 63   ? 303.284 237.714 198.832 1.00 177.82 ? 63   LYS T CA  1 
ATOM   28755 C C   . LYS H  2 63   ? 303.362 239.083 198.157 1.00 177.82 ? 63   LYS T C   1 
ATOM   28756 O O   . LYS H  2 63   ? 304.456 239.610 197.921 1.00 177.82 ? 63   LYS T O   1 
ATOM   28757 C CB  . LYS H  2 63   ? 302.921 236.620 197.823 1.00 177.82 ? 63   LYS T CB  1 
ATOM   28758 C CG  . LYS H  2 63   ? 303.384 236.897 196.399 1.00 177.82 ? 63   LYS T CG  1 
ATOM   28759 C CD  . LYS H  2 63   ? 304.853 236.528 196.241 1.00 177.82 ? 63   LYS T CD  1 
ATOM   28760 C CE  . LYS H  2 63   ? 305.322 236.697 194.813 1.00 177.82 ? 63   LYS T CE  1 
ATOM   28761 N NZ  . LYS H  2 63   ? 305.257 238.122 194.377 1.00 177.82 ? 63   LYS T NZ  1 
ATOM   28762 N N   . PHE H  2 64   ? 302.212 239.683 197.856 1.00 163.92 ? 64   PHE T N   1 
ATOM   28763 C CA  . PHE H  2 64   ? 302.185 240.901 197.059 1.00 163.92 ? 64   PHE T CA  1 
ATOM   28764 C C   . PHE H  2 64   ? 302.260 242.177 197.887 1.00 163.92 ? 64   PHE T C   1 
ATOM   28765 O O   . PHE H  2 64   ? 302.186 243.263 197.303 1.00 163.92 ? 64   PHE T O   1 
ATOM   28766 C CB  . PHE H  2 64   ? 300.916 240.950 196.202 1.00 163.92 ? 64   PHE T CB  1 
ATOM   28767 C CG  . PHE H  2 64   ? 300.842 239.883 195.151 1.00 163.92 ? 64   PHE T CG  1 
ATOM   28768 C CD1 . PHE H  2 64   ? 301.400 240.088 193.899 1.00 163.92 ? 64   PHE T CD1 1 
ATOM   28769 C CD2 . PHE H  2 64   ? 300.182 238.690 195.403 1.00 163.92 ? 64   PHE T CD2 1 
ATOM   28770 C CE1 . PHE H  2 64   ? 301.319 239.115 192.923 1.00 163.92 ? 64   PHE T CE1 1 
ATOM   28771 C CE2 . PHE H  2 64   ? 300.098 237.710 194.431 1.00 163.92 ? 64   PHE T CE2 1 
ATOM   28772 C CZ  . PHE H  2 64   ? 300.664 237.924 193.191 1.00 163.92 ? 64   PHE T CZ  1 
ATOM   28773 N N   . GLN H  2 65   ? 302.367 242.080 199.215 1.00 177.26 ? 65   GLN T N   1 
ATOM   28774 C CA  . GLN H  2 65   ? 302.371 243.268 200.067 1.00 177.26 ? 65   GLN T CA  1 
ATOM   28775 C C   . GLN H  2 65   ? 303.601 244.126 199.791 1.00 177.26 ? 65   GLN T C   1 
ATOM   28776 O O   . GLN H  2 65   ? 304.727 243.624 199.741 1.00 177.26 ? 65   GLN T O   1 
ATOM   28777 C CB  . GLN H  2 65   ? 302.312 242.868 201.540 1.00 177.26 ? 65   GLN T CB  1 
ATOM   28778 C CG  . GLN H  2 65   ? 300.903 242.889 202.116 1.00 177.26 ? 65   GLN T CG  1 
ATOM   28779 C CD  . GLN H  2 65   ? 300.795 242.147 203.431 1.00 177.26 ? 65   GLN T CD  1 
ATOM   28780 O OE1 . GLN H  2 65   ? 301.777 241.602 203.933 1.00 177.26 ? 65   GLN T OE1 1 
ATOM   28781 N NE2 . GLN H  2 65   ? 299.592 242.116 203.995 1.00 177.26 ? 65   GLN T NE2 1 
ATOM   28782 N N   . GLY H  2 66   ? 303.378 245.427 199.606 1.00 163.04 ? 66   GLY T N   1 
ATOM   28783 C CA  . GLY H  2 66   ? 304.455 246.367 199.382 1.00 163.04 ? 66   GLY T CA  1 
ATOM   28784 C C   . GLY H  2 66   ? 304.905 246.469 197.942 1.00 163.04 ? 66   GLY T C   1 
ATOM   28785 O O   . GLY H  2 66   ? 305.720 247.345 197.623 1.00 163.04 ? 66   GLY T O   1 
ATOM   28786 N N   . THR H  2 67   ? 304.397 245.605 197.061 1.00 170.94 ? 67   THR T N   1 
ATOM   28787 C CA  . THR H  2 67   ? 304.794 245.550 195.663 1.00 170.94 ? 67   THR T CA  1 
ATOM   28788 C C   . THR H  2 67   ? 303.718 246.064 194.722 1.00 170.94 ? 67   THR T C   1 
ATOM   28789 O O   . THR H  2 67   ? 304.024 246.369 193.565 1.00 170.94 ? 67   THR T O   1 
ATOM   28790 C CB  . THR H  2 67   ? 305.150 244.111 195.257 1.00 170.94 ? 67   THR T CB  1 
ATOM   28791 O OG1 . THR H  2 67   ? 303.947 243.357 195.056 1.00 170.94 ? 67   THR T OG1 1 
ATOM   28792 C CG2 . THR H  2 67   ? 305.985 243.441 196.337 1.00 170.94 ? 67   THR T CG2 1 
ATOM   28793 N N   . VAL H  2 68   ? 302.476 246.161 195.189 1.00 167.65 ? 68   VAL T N   1 
ATOM   28794 C CA  . VAL H  2 68   ? 301.347 246.550 194.360 1.00 167.65 ? 68   VAL T CA  1 
ATOM   28795 C C   . VAL H  2 68   ? 300.427 247.465 195.165 1.00 167.65 ? 68   VAL T C   1 
ATOM   28796 O O   . VAL H  2 68   ? 300.298 247.329 196.385 1.00 167.65 ? 68   VAL T O   1 
ATOM   28797 C CB  . VAL H  2 68   ? 300.634 245.268 193.836 1.00 167.65 ? 68   VAL T CB  1 
ATOM   28798 C CG1 . VAL H  2 68   ? 300.214 244.380 194.970 1.00 167.65 ? 68   VAL T CG1 1 
ATOM   28799 C CG2 . VAL H  2 68   ? 299.428 245.579 193.019 1.00 167.65 ? 68   VAL T CG2 1 
ATOM   28800 N N   . THR H  2 69   ? 299.802 248.425 194.475 1.00 153.26 ? 69   THR T N   1 
ATOM   28801 C CA  . THR H  2 69   ? 298.892 249.378 195.094 1.00 153.26 ? 69   THR T CA  1 
ATOM   28802 C C   . THR H  2 69   ? 297.542 249.312 194.393 1.00 153.26 ? 69   THR T C   1 
ATOM   28803 O O   . THR H  2 69   ? 297.472 249.382 193.162 1.00 153.26 ? 69   THR T O   1 
ATOM   28804 C CB  . THR H  2 69   ? 299.451 250.801 195.025 1.00 153.26 ? 69   THR T CB  1 
ATOM   28805 O OG1 . THR H  2 69   ? 300.818 250.799 195.454 1.00 153.26 ? 69   THR T OG1 1 
ATOM   28806 C CG2 . THR H  2 69   ? 298.644 251.732 195.918 1.00 153.26 ? 69   THR T CG2 1 
ATOM   28807 N N   . PHE H  2 70   ? 296.476 249.172 195.180 1.00 155.87 ? 70   PHE T N   1 
ATOM   28808 C CA  . PHE H  2 70   ? 295.114 249.100 194.667 1.00 155.87 ? 70   PHE T CA  1 
ATOM   28809 C C   . PHE H  2 70   ? 294.401 250.420 194.930 1.00 155.87 ? 70   PHE T C   1 
ATOM   28810 O O   . PHE H  2 70   ? 294.371 250.890 196.072 1.00 155.87 ? 70   PHE T O   1 
ATOM   28811 C CB  . PHE H  2 70   ? 294.320 247.982 195.338 1.00 155.87 ? 70   PHE T CB  1 
ATOM   28812 C CG  . PHE H  2 70   ? 294.718 246.593 194.934 1.00 155.87 ? 70   PHE T CG  1 
ATOM   28813 C CD1 . PHE H  2 70   ? 295.393 246.347 193.750 1.00 155.87 ? 70   PHE T CD1 1 
ATOM   28814 C CD2 . PHE H  2 70   ? 294.336 245.516 195.719 1.00 155.87 ? 70   PHE T CD2 1 
ATOM   28815 C CE1 . PHE H  2 70   ? 295.742 245.051 193.399 1.00 155.87 ? 70   PHE T CE1 1 
ATOM   28816 C CE2 . PHE H  2 70   ? 294.678 244.228 195.369 1.00 155.87 ? 70   PHE T CE2 1 
ATOM   28817 C CZ  . PHE H  2 70   ? 295.379 243.994 194.207 1.00 155.87 ? 70   PHE T CZ  1 
ATOM   28818 N N   . THR H  2 71   ? 293.826 251.015 193.885 1.00 155.64 ? 71   THR T N   1 
ATOM   28819 C CA  . THR H  2 71   ? 293.036 252.235 194.026 1.00 155.64 ? 71   THR T CA  1 
ATOM   28820 C C   . THR H  2 71   ? 291.777 252.102 193.180 1.00 155.64 ? 71   THR T C   1 
ATOM   28821 O O   . THR H  2 71   ? 291.781 251.457 192.132 1.00 155.64 ? 71   THR T O   1 
ATOM   28822 C CB  . THR H  2 71   ? 293.782 253.534 193.611 1.00 155.64 ? 71   THR T CB  1 
ATOM   28823 O OG1 . THR H  2 71   ? 293.904 253.600 192.189 1.00 155.64 ? 71   THR T OG1 1 
ATOM   28824 C CG2 . THR H  2 71   ? 295.169 253.671 194.250 1.00 155.64 ? 71   THR T CG2 1 
ATOM   28825 N N   . ALA H  2 72   ? 290.692 252.715 193.635 1.00 163.11 ? 72   ALA T N   1 
ATOM   28826 C CA  . ALA H  2 72   ? 289.479 252.740 192.834 1.00 163.11 ? 72   ALA T CA  1 
ATOM   28827 C C   . ALA H  2 72   ? 288.849 254.117 192.935 1.00 163.11 ? 72   ALA T C   1 
ATOM   28828 O O   . ALA H  2 72   ? 288.918 254.778 193.974 1.00 163.11 ? 72   ALA T O   1 
ATOM   28829 C CB  . ALA H  2 72   ? 288.473 251.670 193.274 1.00 163.11 ? 72   ALA T CB  1 
ATOM   28830 N N   . ASP H  2 73   ? 288.235 254.540 191.839 1.00 166.34 ? 73   ASP T N   1 
ATOM   28831 C CA  . ASP H  2 73   ? 287.652 255.868 191.727 1.00 166.34 ? 73   ASP T CA  1 
ATOM   28832 C C   . ASP H  2 73   ? 286.139 255.746 191.842 1.00 166.34 ? 73   ASP T C   1 
ATOM   28833 O O   . ASP H  2 73   ? 285.505 255.093 191.004 1.00 166.34 ? 73   ASP T O   1 
ATOM   28834 C CB  . ASP H  2 73   ? 288.059 256.514 190.405 1.00 166.34 ? 73   ASP T CB  1 
ATOM   28835 C CG  . ASP H  2 73   ? 288.182 258.019 190.503 1.00 166.34 ? 73   ASP T CG  1 
ATOM   28836 O OD1 . ASP H  2 73   ? 287.897 258.571 191.586 1.00 166.34 ? 73   ASP T OD1 1 
ATOM   28837 O OD2 . ASP H  2 73   ? 288.557 258.651 189.493 1.00 166.34 ? 73   ASP T OD2 1 
ATOM   28838 N N   . LYS H  2 74   ? 285.576 256.318 192.916 1.00 145.18 ? 74   LYS T N   1 
ATOM   28839 C CA  . LYS H  2 74   ? 284.136 256.226 193.155 1.00 145.18 ? 74   LYS T CA  1 
ATOM   28840 C C   . LYS H  2 74   ? 283.366 256.912 192.035 1.00 145.18 ? 74   LYS T C   1 
ATOM   28841 O O   . LYS H  2 74   ? 282.378 256.374 191.521 1.00 145.18 ? 74   LYS T O   1 
ATOM   28842 C CB  . LYS H  2 74   ? 283.793 256.841 194.510 1.00 145.18 ? 74   LYS T CB  1 
ATOM   28843 C CG  . LYS H  2 74   ? 282.423 256.463 195.046 1.00 145.18 ? 74   LYS T CG  1 
ATOM   28844 C CD  . LYS H  2 74   ? 282.349 256.663 196.555 1.00 145.18 ? 74   LYS T CD  1 
ATOM   28845 C CE  . LYS H  2 74   ? 283.471 255.924 197.274 1.00 145.18 ? 74   LYS T CE  1 
ATOM   28846 N NZ  . LYS H  2 74   ? 283.518 256.250 198.726 1.00 145.18 ? 74   LYS T NZ  1 
ATOM   28847 N N   . SER H  2 75   ? 283.813 258.101 191.645 1.00 157.81 ? 75   SER T N   1 
ATOM   28848 C CA  . SER H  2 75   ? 283.313 258.767 190.456 1.00 157.81 ? 75   SER T CA  1 
ATOM   28849 C C   . SER H  2 75   ? 284.078 258.208 189.267 1.00 157.81 ? 75   SER T C   1 
ATOM   28850 O O   . SER H  2 75   ? 285.280 257.953 189.375 1.00 157.81 ? 75   SER T O   1 
ATOM   28851 C CB  . SER H  2 75   ? 283.503 260.280 190.550 1.00 157.81 ? 75   SER T CB  1 
ATOM   28852 O OG  . SER H  2 75   ? 284.870 260.607 190.724 1.00 157.81 ? 75   SER T OG  1 
ATOM   28853 N N   . THR H  2 76   ? 283.354 257.941 188.170 1.00 170.16 ? 76   THR T N   1 
ATOM   28854 C CA  . THR H  2 76   ? 283.723 257.339 186.882 1.00 170.16 ? 76   THR T CA  1 
ATOM   28855 C C   . THR H  2 76   ? 283.750 255.821 186.966 1.00 170.16 ? 76   THR T C   1 
ATOM   28856 O O   . THR H  2 76   ? 283.830 255.176 185.922 1.00 170.16 ? 76   THR T O   1 
ATOM   28857 C CB  . THR H  2 76   ? 285.053 257.830 186.255 1.00 170.16 ? 76   THR T CB  1 
ATOM   28858 O OG1 . THR H  2 76   ? 286.165 257.199 186.908 1.00 170.16 ? 76   THR T OG1 1 
ATOM   28859 C CG2 . THR H  2 76   ? 285.195 259.363 186.251 1.00 170.16 ? 76   THR T CG2 1 
ATOM   28860 N N   . SER H  2 77   ? 283.607 255.235 188.161 1.00 174.16 ? 77   SER T N   1 
ATOM   28861 C CA  . SER H  2 77   ? 283.509 253.791 188.414 1.00 174.16 ? 77   SER T CA  1 
ATOM   28862 C C   . SER H  2 77   ? 284.607 252.981 187.716 1.00 174.16 ? 77   SER T C   1 
ATOM   28863 O O   . SER H  2 77   ? 284.344 252.108 186.893 1.00 174.16 ? 77   SER T O   1 
ATOM   28864 C CB  . SER H  2 77   ? 282.120 253.260 188.039 1.00 174.16 ? 77   SER T CB  1 
ATOM   28865 O OG  . SER H  2 77   ? 281.851 253.400 186.655 1.00 174.16 ? 77   SER T OG  1 
ATOM   28866 N N   . THR H  2 78   ? 285.860 253.335 188.005 1.00 162.95 ? 78   THR T N   1 
ATOM   28867 C CA  . THR H  2 78   ? 286.990 252.684 187.357 1.00 162.95 ? 78   THR T CA  1 
ATOM   28868 C C   . THR H  2 78   ? 287.932 252.139 188.431 1.00 162.95 ? 78   THR T C   1 
ATOM   28869 O O   . THR H  2 78   ? 288.175 252.796 189.447 1.00 162.95 ? 78   THR T O   1 
ATOM   28870 C CB  . THR H  2 78   ? 287.718 253.681 186.443 1.00 162.95 ? 78   THR T CB  1 
ATOM   28871 O OG1 . THR H  2 78   ? 286.766 254.287 185.563 1.00 162.95 ? 78   THR T OG1 1 
ATOM   28872 C CG2 . THR H  2 78   ? 288.738 252.977 185.575 1.00 162.95 ? 78   THR T CG2 1 
ATOM   28873 N N   . ALA H  2 79   ? 288.452 250.930 188.202 1.00 142.65 ? 79   ALA T N   1 
ATOM   28874 C CA  . ALA H  2 79   ? 289.337 250.223 189.125 1.00 142.65 ? 79   ALA T CA  1 
ATOM   28875 C C   . ALA H  2 79   ? 290.771 250.305 188.627 1.00 142.65 ? 79   ALA T C   1 
ATOM   28876 O O   . ALA H  2 79   ? 291.035 250.131 187.433 1.00 142.65 ? 79   ALA T O   1 
ATOM   28877 C CB  . ALA H  2 79   ? 288.942 248.755 189.291 1.00 142.65 ? 79   ALA T CB  1 
ATOM   28878 N N   . TYR H  2 80   ? 291.693 250.565 189.543 1.00 145.35 ? 80   TYR T N   1 
ATOM   28879 C CA  . TYR H  2 80   ? 293.090 250.745 189.192 1.00 145.35 ? 80   TYR T CA  1 
ATOM   28880 C C   . TYR H  2 80   ? 293.984 249.871 190.060 1.00 145.35 ? 80   TYR T C   1 
ATOM   28881 O O   . TYR H  2 80   ? 293.709 249.649 191.241 1.00 145.35 ? 80   TYR T O   1 
ATOM   28882 C CB  . TYR H  2 80   ? 293.516 252.203 189.341 1.00 145.35 ? 80   TYR T CB  1 
ATOM   28883 C CG  . TYR H  2 80   ? 292.624 253.219 188.667 1.00 145.35 ? 80   TYR T CG  1 
ATOM   28884 C CD1 . TYR H  2 80   ? 292.647 253.390 187.288 1.00 145.35 ? 80   TYR T CD1 1 
ATOM   28885 C CD2 . TYR H  2 80   ? 291.754 254.008 189.413 1.00 145.35 ? 80   TYR T CD2 1 
ATOM   28886 C CE1 . TYR H  2 80   ? 291.836 254.326 186.671 1.00 145.35 ? 80   TYR T CE1 1 
ATOM   28887 C CE2 . TYR H  2 80   ? 290.934 254.942 188.805 1.00 145.35 ? 80   TYR T CE2 1 
ATOM   28888 C CZ  . TYR H  2 80   ? 290.976 255.094 187.434 1.00 145.35 ? 80   TYR T CZ  1 
ATOM   28889 O OH  . TYR H  2 80   ? 290.164 256.025 186.828 1.00 145.35 ? 80   TYR T OH  1 
ATOM   28890 N N   . MET H  2 81   ? 295.045 249.355 189.455 1.00 137.13 ? 81   MET T N   1 
ATOM   28891 C CA  . MET H  2 81   ? 296.065 248.607 190.170 1.00 137.13 ? 81   MET T CA  1 
ATOM   28892 C C   . MET H  2 81   ? 297.407 249.154 189.740 1.00 137.13 ? 81   MET T C   1 
ATOM   28893 O O   . MET H  2 81   ? 297.719 249.129 188.552 1.00 137.13 ? 81   MET T O   1 
ATOM   28894 C CB  . MET H  2 81   ? 295.930 247.103 189.836 1.00 137.13 ? 81   MET T CB  1 
ATOM   28895 C CG  . MET H  2 81   ? 297.026 246.104 190.284 1.00 137.13 ? 81   MET T CG  1 
ATOM   28896 S SD  . MET H  2 81   ? 298.716 246.134 189.597 1.00 137.13 ? 81   MET T SD  1 
ATOM   28897 C CE  . MET H  2 81   ? 298.569 245.010 188.228 1.00 137.13 ? 81   MET T CE  1 
ATOM   28898 N N   . GLU H  2 82   ? 298.255 249.487 190.709 1.00 173.89 ? 82   GLU T N   1 
ATOM   28899 C CA  . GLU H  2 82   ? 299.558 250.080 190.441 1.00 173.89 ? 82   GLU T CA  1 
ATOM   28900 C C   . GLU H  2 82   ? 300.654 249.086 190.783 1.00 173.89 ? 82   GLU T C   1 
ATOM   28901 O O   . GLU H  2 82   ? 300.655 248.516 191.876 1.00 173.89 ? 82   GLU T O   1 
ATOM   28902 C CB  . GLU H  2 82   ? 299.759 251.371 191.240 1.00 173.89 ? 82   GLU T CB  1 
ATOM   28903 C CG  . GLU H  2 82   ? 301.001 252.165 190.836 1.00 173.89 ? 82   GLU T CG  1 
ATOM   28904 C CD  . GLU H  2 82   ? 302.199 251.897 191.734 1.00 173.89 ? 82   GLU T CD  1 
ATOM   28905 O OE1 . GLU H  2 82   ? 302.023 251.246 192.785 1.00 173.89 ? 82   GLU T OE1 1 
ATOM   28906 O OE2 . GLU H  2 82   ? 303.316 252.331 191.383 1.00 173.89 ? 82   GLU T OE2 1 
ATOM   28907 N N   . LEU H  2 83   ? 301.582 248.888 189.858 1.00 221.64 ? 83   LEU T N   1 
ATOM   28908 C CA  . LEU H  2 83   ? 302.747 248.045 190.081 1.00 221.64 ? 83   LEU T CA  1 
ATOM   28909 C C   . LEU H  2 83   ? 303.914 248.954 190.444 1.00 221.64 ? 83   LEU T C   1 
ATOM   28910 O O   . LEU H  2 83   ? 304.151 249.943 189.747 1.00 221.64 ? 83   LEU T O   1 
ATOM   28911 C CB  . LEU H  2 83   ? 303.060 247.219 188.833 1.00 221.64 ? 83   LEU T CB  1 
ATOM   28912 C CG  . LEU H  2 83   ? 304.219 246.227 188.895 1.00 221.64 ? 83   LEU T CG  1 
ATOM   28913 C CD1 . LEU H  2 83   ? 303.993 245.202 189.995 1.00 221.64 ? 83   LEU T CD1 1 
ATOM   28914 C CD2 . LEU H  2 83   ? 304.416 245.545 187.548 1.00 221.64 ? 83   LEU T CD2 1 
ATOM   28915 N N   . SER H  2 84   ? 304.587 248.654 191.568 1.00 242.42 ? 84   SER T N   1 
ATOM   28916 C CA  . SER H  2 84   ? 305.634 249.533 192.101 1.00 242.42 ? 84   SER T CA  1 
ATOM   28917 C C   . SER H  2 84   ? 306.774 249.716 191.105 1.00 242.42 ? 84   SER T C   1 
ATOM   28918 O O   . SER H  2 84   ? 307.252 250.836 190.888 1.00 242.42 ? 84   SER T O   1 
ATOM   28919 C CB  . SER H  2 84   ? 306.165 248.976 193.422 1.00 242.42 ? 84   SER T CB  1 
ATOM   28920 O OG  . SER H  2 84   ? 305.137 248.897 194.393 1.00 242.42 ? 84   SER T OG  1 
ATOM   28921 N N   . SER H  2 85   ? 307.201 248.623 190.482 1.00 297.97 ? 85   SER T N   1 
ATOM   28922 C CA  . SER H  2 85   ? 308.209 248.605 189.434 1.00 297.97 ? 85   SER T CA  1 
ATOM   28923 C C   . SER H  2 85   ? 308.060 247.257 188.757 1.00 297.97 ? 85   SER T C   1 
ATOM   28924 O O   . SER H  2 85   ? 307.479 246.330 189.325 1.00 297.97 ? 85   SER T O   1 
ATOM   28925 C CB  . SER H  2 85   ? 309.629 248.793 189.980 1.00 297.97 ? 85   SER T CB  1 
ATOM   28926 O OG  . SER H  2 85   ? 309.985 247.731 190.848 1.00 297.97 ? 85   SER T OG  1 
ATOM   28927 N N   . LEU H  2 86   ? 308.611 247.130 187.557 1.00 311.61 ? 86   LEU T N   1 
ATOM   28928 C CA  . LEU H  2 86   ? 308.538 245.840 186.884 1.00 311.61 ? 86   LEU T CA  1 
ATOM   28929 C C   . LEU H  2 86   ? 309.758 245.017 187.266 1.00 311.61 ? 86   LEU T C   1 
ATOM   28930 O O   . LEU H  2 86   ? 310.851 245.205 186.726 1.00 311.61 ? 86   LEU T O   1 
ATOM   28931 C CB  . LEU H  2 86   ? 308.379 246.018 185.377 1.00 311.61 ? 86   LEU T CB  1 
ATOM   28932 C CG  . LEU H  2 86   ? 308.018 244.780 184.545 1.00 311.61 ? 86   LEU T CG  1 
ATOM   28933 C CD1 . LEU H  2 86   ? 307.259 245.265 183.361 1.00 311.61 ? 86   LEU T CD1 1 
ATOM   28934 C CD2 . LEU H  2 86   ? 309.229 243.998 184.030 1.00 311.61 ? 86   LEU T CD2 1 
ATOM   28935 N N   . ARG H  2 87   ? 309.560 244.104 188.207 1.00 308.60 ? 87   ARG T N   1 
ATOM   28936 C CA  . ARG H  2 87   ? 310.525 243.064 188.497 1.00 308.60 ? 87   ARG T CA  1 
ATOM   28937 C C   . ARG H  2 87   ? 310.409 242.028 187.376 1.00 308.60 ? 87   ARG T C   1 
ATOM   28938 O O   . ARG H  2 87   ? 309.402 241.991 186.663 1.00 308.60 ? 87   ARG T O   1 
ATOM   28939 C CB  . ARG H  2 87   ? 310.233 242.499 189.891 1.00 308.60 ? 87   ARG T CB  1 
ATOM   28940 C CG  . ARG H  2 87   ? 311.161 241.451 190.458 1.00 308.60 ? 87   ARG T CG  1 
ATOM   28941 C CD  . ARG H  2 87   ? 312.557 241.945 190.768 1.00 308.60 ? 87   ARG T CD  1 
ATOM   28942 N NE  . ARG H  2 87   ? 313.484 240.822 190.848 1.00 308.60 ? 87   ARG T NE  1 
ATOM   28943 C CZ  . ARG H  2 87   ? 314.433 240.567 189.959 1.00 308.60 ? 87   ARG T CZ  1 
ATOM   28944 N NH1 . ARG H  2 87   ? 314.622 241.348 188.912 1.00 308.60 ? 87   ARG T NH1 1 
ATOM   28945 N NH2 . ARG H  2 87   ? 315.203 239.495 190.120 1.00 308.60 ? 87   ARG T NH2 1 
ATOM   28946 N N   . TYR H  2 88   ? 311.469 241.231 187.175 1.00 309.03 ? 88   TYR T N   1 
ATOM   28947 C CA  . TYR H  2 88   ? 311.512 240.319 186.026 1.00 309.03 ? 88   TYR T CA  1 
ATOM   28948 C C   . TYR H  2 88   ? 310.390 239.278 186.058 1.00 309.03 ? 88   TYR T C   1 
ATOM   28949 O O   . TYR H  2 88   ? 309.815 238.953 185.013 1.00 309.03 ? 88   TYR T O   1 
ATOM   28950 C CB  . TYR H  2 88   ? 312.888 239.661 185.926 1.00 309.03 ? 88   TYR T CB  1 
ATOM   28951 C CG  . TYR H  2 88   ? 313.882 240.506 185.149 1.00 309.03 ? 88   TYR T CG  1 
ATOM   28952 C CD1 . TYR H  2 88   ? 314.488 241.613 185.729 1.00 309.03 ? 88   TYR T CD1 1 
ATOM   28953 C CD2 . TYR H  2 88   ? 314.204 240.202 183.830 1.00 309.03 ? 88   TYR T CD2 1 
ATOM   28954 C CE1 . TYR H  2 88   ? 315.392 242.391 185.029 1.00 309.03 ? 88   TYR T CE1 1 
ATOM   28955 C CE2 . TYR H  2 88   ? 315.110 240.976 183.117 1.00 309.03 ? 88   TYR T CE2 1 
ATOM   28956 C CZ  . TYR H  2 88   ? 315.699 242.069 183.725 1.00 309.03 ? 88   TYR T CZ  1 
ATOM   28957 O OH  . TYR H  2 88   ? 316.599 242.842 183.029 1.00 309.03 ? 88   TYR T OH  1 
ATOM   28958 N N   . GLU H  2 89   ? 310.058 238.746 187.238 1.00 274.46 ? 89   GLU T N   1 
ATOM   28959 C CA  . GLU H  2 89   ? 308.976 237.767 187.309 1.00 274.46 ? 89   GLU T CA  1 
ATOM   28960 C C   . GLU H  2 89   ? 307.586 238.396 187.236 1.00 274.46 ? 89   GLU T C   1 
ATOM   28961 O O   . GLU H  2 89   ? 306.606 237.659 187.077 1.00 274.46 ? 89   GLU T O   1 
ATOM   28962 C CB  . GLU H  2 89   ? 309.075 236.886 188.564 1.00 274.46 ? 89   GLU T CB  1 
ATOM   28963 C CG  . GLU H  2 89   ? 308.408 237.448 189.806 1.00 274.46 ? 89   GLU T CG  1 
ATOM   28964 C CD  . GLU H  2 89   ? 309.315 238.401 190.530 1.00 274.46 ? 89   GLU T CD  1 
ATOM   28965 O OE1 . GLU H  2 89   ? 310.526 238.352 190.237 1.00 274.46 ? 89   GLU T OE1 1 
ATOM   28966 O OE2 . GLU H  2 89   ? 308.829 239.195 191.365 1.00 274.46 ? 89   GLU T OE2 1 
ATOM   28967 N N   . ASP H  2 90   ? 307.471 239.729 187.335 1.00 256.81 ? 90   ASP T N   1 
ATOM   28968 C CA  . ASP H  2 90   ? 306.171 240.401 187.390 1.00 256.81 ? 90   ASP T CA  1 
ATOM   28969 C C   . ASP H  2 90   ? 305.373 240.325 186.091 1.00 256.81 ? 90   ASP T C   1 
ATOM   28970 O O   . ASP H  2 90   ? 304.233 240.804 186.078 1.00 256.81 ? 90   ASP T O   1 
ATOM   28971 C CB  . ASP H  2 90   ? 306.336 241.873 187.775 1.00 256.81 ? 90   ASP T CB  1 
ATOM   28972 C CG  . ASP H  2 90   ? 306.682 242.061 189.237 1.00 256.81 ? 90   ASP T CG  1 
ATOM   28973 O OD1 . ASP H  2 90   ? 306.618 241.073 189.998 1.00 256.81 ? 90   ASP T OD1 1 
ATOM   28974 O OD2 . ASP H  2 90   ? 307.004 243.203 189.628 1.00 256.81 ? 90   ASP T OD2 1 
ATOM   28975 N N   . THR H  2 91   ? 305.967 239.826 185.001 1.00 241.28 ? 91   THR T N   1 
ATOM   28976 C CA  . THR H  2 91   ? 305.248 239.601 183.752 1.00 241.28 ? 91   THR T CA  1 
ATOM   28977 C C   . THR H  2 91   ? 304.070 238.668 184.006 1.00 241.28 ? 91   THR T C   1 
ATOM   28978 O O   . THR H  2 91   ? 304.245 237.618 184.634 1.00 241.28 ? 91   THR T O   1 
ATOM   28979 C CB  . THR H  2 91   ? 306.186 238.980 182.718 1.00 241.28 ? 91   THR T CB  1 
ATOM   28980 O OG1 . THR H  2 91   ? 306.762 237.787 183.262 1.00 241.28 ? 91   THR T OG1 1 
ATOM   28981 C CG2 . THR H  2 91   ? 307.317 239.932 182.399 1.00 241.28 ? 91   THR T CG2 1 
ATOM   28982 N N   . ALA H  2 92   ? 302.891 239.027 183.470 1.00 230.00 ? 92   ALA T N   1 
ATOM   28983 C CA  . ALA H  2 92   ? 301.629 238.346 183.771 1.00 230.00 ? 92   ALA T CA  1 
ATOM   28984 C C   . ALA H  2 92   ? 300.434 238.881 182.997 1.00 230.00 ? 92   ALA T C   1 
ATOM   28985 O O   . ALA H  2 92   ? 300.573 239.781 182.163 1.00 230.00 ? 92   ALA T O   1 
ATOM   28986 C CB  . ALA H  2 92   ? 301.280 238.479 185.251 1.00 230.00 ? 92   ALA T CB  1 
ATOM   28987 N N   . VAL H  2 93   ? 299.245 238.329 183.277 1.00 213.31 ? 93   VAL T N   1 
ATOM   28988 C CA  . VAL H  2 93   ? 298.006 238.802 182.665 1.00 213.31 ? 93   VAL T CA  1 
ATOM   28989 C C   . VAL H  2 93   ? 297.011 239.065 183.794 1.00 213.31 ? 93   VAL T C   1 
ATOM   28990 O O   . VAL H  2 93   ? 296.218 238.190 184.166 1.00 213.31 ? 93   VAL T O   1 
ATOM   28991 C CB  . VAL H  2 93   ? 297.435 237.798 181.637 1.00 213.31 ? 93   VAL T CB  1 
ATOM   28992 C CG1 . VAL H  2 93   ? 296.167 238.350 180.967 1.00 213.31 ? 93   VAL T CG1 1 
ATOM   28993 C CG2 . VAL H  2 93   ? 298.462 237.425 180.573 1.00 213.31 ? 93   VAL T CG2 1 
ATOM   28994 N N   . TYR H  2 94   ? 297.099 240.259 184.384 1.00 178.18 ? 94   TYR T N   1 
ATOM   28995 C CA  . TYR H  2 94   ? 296.262 240.633 185.519 1.00 178.18 ? 94   TYR T CA  1 
ATOM   28996 C C   . TYR H  2 94   ? 294.785 240.703 185.142 1.00 178.18 ? 94   TYR T C   1 
ATOM   28997 O O   . TYR H  2 94   ? 294.425 241.133 184.044 1.00 178.18 ? 94   TYR T O   1 
ATOM   28998 C CB  . TYR H  2 94   ? 296.739 241.953 186.119 1.00 178.18 ? 94   TYR T CB  1 
ATOM   28999 C CG  . TYR H  2 94   ? 298.165 241.867 186.612 1.00 178.18 ? 94   TYR T CG  1 
ATOM   29000 C CD1 . TYR H  2 94   ? 298.442 241.440 187.897 1.00 178.18 ? 94   TYR T CD1 1 
ATOM   29001 C CD2 . TYR H  2 94   ? 299.231 242.239 185.807 1.00 178.18 ? 94   TYR T CD2 1 
ATOM   29002 C CE1 . TYR H  2 94   ? 299.744 241.358 188.366 1.00 178.18 ? 94   TYR T CE1 1 
ATOM   29003 C CE2 . TYR H  2 94   ? 300.529 242.162 186.272 1.00 178.18 ? 94   TYR T CE2 1 
ATOM   29004 C CZ  . TYR H  2 94   ? 300.781 241.724 187.549 1.00 178.18 ? 94   TYR T CZ  1 
ATOM   29005 O OH  . TYR H  2 94   ? 302.077 241.650 188.007 1.00 178.18 ? 94   TYR T OH  1 
ATOM   29006 N N   . TYR H  2 95   ? 293.930 240.273 186.067 1.00 156.17 ? 95   TYR T N   1 
ATOM   29007 C CA  . TYR H  2 95   ? 292.496 240.176 185.839 1.00 156.17 ? 95   TYR T CA  1 
ATOM   29008 C C   . TYR H  2 95   ? 291.763 240.852 186.990 1.00 156.17 ? 95   TYR T C   1 
ATOM   29009 O O   . TYR H  2 95   ? 292.212 240.781 188.137 1.00 156.17 ? 95   TYR T O   1 
ATOM   29010 C CB  . TYR H  2 95   ? 292.053 238.723 185.769 1.00 156.17 ? 95   TYR T CB  1 
ATOM   29011 C CG  . TYR H  2 95   ? 292.215 238.037 184.444 1.00 156.17 ? 95   TYR T CG  1 
ATOM   29012 C CD1 . TYR H  2 95   ? 291.596 238.513 183.304 1.00 156.17 ? 95   TYR T CD1 1 
ATOM   29013 C CD2 . TYR H  2 95   ? 293.007 236.897 184.338 1.00 156.17 ? 95   TYR T CD2 1 
ATOM   29014 C CE1 . TYR H  2 95   ? 291.757 237.869 182.097 1.00 156.17 ? 95   TYR T CE1 1 
ATOM   29015 C CE2 . TYR H  2 95   ? 293.172 236.251 183.133 1.00 156.17 ? 95   TYR T CE2 1 
ATOM   29016 C CZ  . TYR H  2 95   ? 292.545 236.743 182.014 1.00 156.17 ? 95   TYR T CZ  1 
ATOM   29017 O OH  . TYR H  2 95   ? 292.702 236.106 180.805 1.00 156.17 ? 95   TYR T OH  1 
ATOM   29018 N N   . CYS H  2 96   ? 290.637 241.498 186.696 1.00 127.09 ? 96   CYS T N   1 
ATOM   29019 C CA  . CYS H  2 96   ? 289.841 242.164 187.720 1.00 127.09 ? 96   CYS T CA  1 
ATOM   29020 C C   . CYS H  2 96   ? 288.481 241.491 187.707 1.00 127.09 ? 96   CYS T C   1 
ATOM   29021 O O   . CYS H  2 96   ? 287.919 241.231 186.637 1.00 127.09 ? 96   CYS T O   1 
ATOM   29022 C CB  . CYS H  2 96   ? 289.655 243.671 187.489 1.00 127.09 ? 96   CYS T CB  1 
ATOM   29023 S SG  . CYS H  2 96   ? 289.039 244.091 185.861 1.00 127.09 ? 96   CYS T SG  1 
ATOM   29024 N N   . ALA H  2 97   ? 287.983 241.146 188.883 1.00 135.94 ? 97   ALA T N   1 
ATOM   29025 C CA  . ALA H  2 97   ? 286.718 240.447 188.950 1.00 135.94 ? 97   ALA T CA  1 
ATOM   29026 C C   . ALA H  2 97   ? 285.896 240.979 190.107 1.00 135.94 ? 97   ALA T C   1 
ATOM   29027 O O   . ALA H  2 97   ? 286.355 241.800 190.892 1.00 135.94 ? 97   ALA T O   1 
ATOM   29028 C CB  . ALA H  2 97   ? 286.908 238.941 189.018 1.00 135.94 ? 97   ALA T CB  1 
ATOM   29029 N N   . ARG H  2 98   ? 284.667 240.499 190.201 1.00 181.83 ? 98   ARG T N   1 
ATOM   29030 C CA  . ARG H  2 98   ? 283.703 240.966 191.180 1.00 181.83 ? 98   ARG T CA  1 
ATOM   29031 C C   . ARG H  2 98   ? 283.773 240.115 192.457 1.00 181.83 ? 98   ARG T C   1 
ATOM   29032 O O   . ARG H  2 98   ? 284.463 239.103 192.511 1.00 181.83 ? 98   ARG T O   1 
ATOM   29033 C CB  . ARG H  2 98   ? 282.325 240.916 190.534 1.00 181.83 ? 98   ARG T CB  1 
ATOM   29034 C CG  . ARG H  2 98   ? 281.382 241.970 190.957 1.00 181.83 ? 98   ARG T CG  1 
ATOM   29035 C CD  . ARG H  2 98   ? 279.947 241.660 190.570 1.00 181.83 ? 98   ARG T CD  1 
ATOM   29036 N NE  . ARG H  2 98   ? 279.651 241.939 189.171 1.00 181.83 ? 98   ARG T NE  1 
ATOM   29037 C CZ  . ARG H  2 98   ? 278.487 241.677 188.593 1.00 181.83 ? 98   ARG T CZ  1 
ATOM   29038 N NH1 . ARG H  2 98   ? 277.491 241.122 189.265 1.00 181.83 ? 98   ARG T NH1 1 
ATOM   29039 N NH2 . ARG H  2 98   ? 278.321 241.970 187.308 1.00 181.83 ? 98   ARG T NH2 1 
ATOM   29040 N N   . SER H  2 99   ? 283.115 240.576 193.524 1.00 215.19 ? 99   SER T N   1 
ATOM   29041 C CA  . SER H  2 99   ? 283.091 239.845 194.794 1.00 215.19 ? 99   SER T CA  1 
ATOM   29042 C C   . SER H  2 99   ? 281.807 240.199 195.536 1.00 215.19 ? 99   SER T C   1 
ATOM   29043 O O   . SER H  2 99   ? 281.008 241.000 195.062 1.00 215.19 ? 99   SER T O   1 
ATOM   29044 C CB  . SER H  2 99   ? 284.332 240.142 195.640 1.00 215.19 ? 99   SER T CB  1 
ATOM   29045 O OG  . SER H  2 99   ? 284.503 239.159 196.646 1.00 215.19 ? 99   SER T OG  1 
ATOM   29046 N N   . ALA H  2 100  ? 281.593 239.590 196.705 1.00 250.73 ? 100  ALA T N   1 
ATOM   29047 C CA  . ALA H  2 100  ? 280.425 239.943 197.513 1.00 250.73 ? 100  ALA T CA  1 
ATOM   29048 C C   . ALA H  2 100  ? 280.722 240.887 198.674 1.00 250.73 ? 100  ALA T C   1 
ATOM   29049 O O   . ALA H  2 100  ? 279.919 241.790 198.924 1.00 250.73 ? 100  ALA T O   1 
ATOM   29050 C CB  . ALA H  2 100  ? 279.762 238.675 198.059 1.00 250.73 ? 100  ALA T CB  1 
ATOM   29051 N N   . TYR H  2 101  ? 281.807 240.632 199.421 1.00 220.86 ? 101  TYR T N   1 
ATOM   29052 C CA  . TYR H  2 101  ? 282.288 241.416 200.582 1.00 220.86 ? 101  TYR T CA  1 
ATOM   29053 C C   . TYR H  2 101  ? 281.191 241.680 201.625 1.00 220.86 ? 101  TYR T C   1 
ATOM   29054 O O   . TYR H  2 101  ? 281.224 242.663 202.354 1.00 220.86 ? 101  TYR T O   1 
ATOM   29055 C CB  . TYR H  2 101  ? 283.017 242.706 200.106 1.00 220.86 ? 101  TYR T CB  1 
ATOM   29056 C CG  . TYR H  2 101  ? 282.265 244.038 199.906 1.00 220.86 ? 101  TYR T CG  1 
ATOM   29057 C CD1 . TYR H  2 101  ? 281.619 244.321 198.715 1.00 220.86 ? 101  TYR T CD1 1 
ATOM   29058 C CD2 . TYR H  2 101  ? 282.314 245.054 200.864 1.00 220.86 ? 101  TYR T CD2 1 
ATOM   29059 C CE1 . TYR H  2 101  ? 280.967 245.518 198.513 1.00 220.86 ? 101  TYR T CE1 1 
ATOM   29060 C CE2 . TYR H  2 101  ? 281.645 246.251 200.677 1.00 220.86 ? 101  TYR T CE2 1 
ATOM   29061 C CZ  . TYR H  2 101  ? 280.985 246.481 199.492 1.00 220.86 ? 101  TYR T CZ  1 
ATOM   29062 O OH  . TYR H  2 101  ? 280.335 247.675 199.282 1.00 220.86 ? 101  TYR T OH  1 
ATOM   29063 N N   . TYR H  2 102  ? 280.354 240.676 201.873 1.00 258.71 ? 102  TYR T N   1 
ATOM   29064 C CA  . TYR H  2 102  ? 279.181 240.815 202.736 1.00 258.71 ? 102  TYR T CA  1 
ATOM   29065 C C   . TYR H  2 102  ? 279.003 239.623 203.665 1.00 258.71 ? 102  TYR T C   1 
ATOM   29066 O O   . TYR H  2 102  ? 279.677 238.599 203.558 1.00 258.71 ? 102  TYR T O   1 
ATOM   29067 C CB  . TYR H  2 102  ? 277.885 241.055 201.943 1.00 258.71 ? 102  TYR T CB  1 
ATOM   29068 C CG  . TYR H  2 102  ? 277.653 242.463 201.423 1.00 258.71 ? 102  TYR T CG  1 
ATOM   29069 C CD1 . TYR H  2 102  ? 278.330 243.546 201.966 1.00 258.71 ? 102  TYR T CD1 1 
ATOM   29070 C CD2 . TYR H  2 102  ? 276.720 242.714 200.425 1.00 258.71 ? 102  TYR T CD2 1 
ATOM   29071 C CE1 . TYR H  2 102  ? 278.116 244.830 201.521 1.00 258.71 ? 102  TYR T CE1 1 
ATOM   29072 C CE2 . TYR H  2 102  ? 276.495 244.006 199.966 1.00 258.71 ? 102  TYR T CE2 1 
ATOM   29073 C CZ  . TYR H  2 102  ? 277.199 245.057 200.522 1.00 258.71 ? 102  TYR T CZ  1 
ATOM   29074 O OH  . TYR H  2 102  ? 276.991 246.342 200.079 1.00 258.71 ? 102  TYR T OH  1 
ATOM   29075 N N   . SER H  2 103  ? 278.056 239.788 204.589 1.00 309.24 ? 103  SER T N   1 
ATOM   29076 C CA  . SER H  2 103  ? 277.719 238.787 205.595 1.00 309.24 ? 103  SER T CA  1 
ATOM   29077 C C   . SER H  2 103  ? 276.623 237.830 205.138 1.00 309.24 ? 103  SER T C   1 
ATOM   29078 O O   . SER H  2 103  ? 276.839 236.613 205.157 1.00 309.24 ? 103  SER T O   1 
ATOM   29079 C CB  . SER H  2 103  ? 277.297 239.488 206.890 1.00 309.24 ? 103  SER T CB  1 
ATOM   29080 O OG  . SER H  2 103  ? 276.821 238.555 207.845 1.00 309.24 ? 103  SER T OG  1 
ATOM   29081 N N   . GLU H  2 104  ? 275.417 238.362 204.869 1.00 343.75 ? 104  GLU T N   1 
ATOM   29082 C CA  . GLU H  2 104  ? 274.269 237.574 204.399 1.00 343.75 ? 104  GLU T CA  1 
ATOM   29083 C C   . GLU H  2 104  ? 274.655 236.667 203.224 1.00 343.75 ? 104  GLU T C   1 
ATOM   29084 O O   . GLU H  2 104  ? 274.303 235.483 203.199 1.00 343.75 ? 104  GLU T O   1 
ATOM   29085 C CB  . GLU H  2 104  ? 273.069 238.496 204.067 1.00 343.75 ? 104  GLU T CB  1 
ATOM   29086 C CG  . GLU H  2 104  ? 272.864 239.085 202.641 1.00 343.75 ? 104  GLU T CG  1 
ATOM   29087 C CD  . GLU H  2 104  ? 273.814 240.204 202.258 1.00 343.75 ? 104  GLU T CD  1 
ATOM   29088 O OE1 . GLU H  2 104  ? 274.908 240.301 202.839 1.00 343.75 ? 104  GLU T OE1 1 
ATOM   29089 O OE2 . GLU H  2 104  ? 273.474 240.981 201.343 1.00 343.75 ? 104  GLU T OE2 1 
ATOM   29090 N N   . SER H  2 105  ? 275.396 237.205 202.249 1.00 367.13 ? 105  SER T N   1 
ATOM   29091 C CA  . SER H  2 105  ? 275.935 236.425 201.142 1.00 367.13 ? 105  SER T CA  1 
ATOM   29092 C C   . SER H  2 105  ? 277.409 236.198 201.445 1.00 367.13 ? 105  SER T C   1 
ATOM   29093 O O   . SER H  2 105  ? 278.240 237.095 201.279 1.00 367.13 ? 105  SER T O   1 
ATOM   29094 C CB  . SER H  2 105  ? 275.736 237.154 199.818 1.00 367.13 ? 105  SER T CB  1 
ATOM   29095 O OG  . SER H  2 105  ? 276.501 236.558 198.786 1.00 367.13 ? 105  SER T OG  1 
ATOM   29096 N N   . SER H  2 106  ? 277.724 234.989 201.900 1.00 348.08 ? 106  SER T N   1 
ATOM   29097 C CA  . SER H  2 106  ? 279.067 234.627 202.319 1.00 348.08 ? 106  SER T CA  1 
ATOM   29098 C C   . SER H  2 106  ? 279.859 233.921 201.227 1.00 348.08 ? 106  SER T C   1 
ATOM   29099 O O   . SER H  2 106  ? 280.956 233.422 201.493 1.00 348.08 ? 106  SER T O   1 
ATOM   29100 C CB  . SER H  2 106  ? 278.993 233.761 203.570 1.00 348.08 ? 106  SER T CB  1 
ATOM   29101 O OG  . SER H  2 106  ? 278.313 232.547 203.312 1.00 348.08 ? 106  SER T OG  1 
ATOM   29102 N N   . GLY H  2 107  ? 279.316 233.839 200.017 1.00 308.02 ? 107  GLY T N   1 
ATOM   29103 C CA  . GLY H  2 107  ? 280.049 233.284 198.899 1.00 308.02 ? 107  GLY T CA  1 
ATOM   29104 C C   . GLY H  2 107  ? 280.907 234.414 198.386 1.00 308.02 ? 107  GLY T C   1 
ATOM   29105 O O   . GLY H  2 107  ? 280.378 235.360 197.795 1.00 308.02 ? 107  GLY T O   1 
ATOM   29106 N N   . TYR H  2 108  ? 282.216 234.357 198.591 1.00 279.68 ? 108  TYR T N   1 
ATOM   29107 C CA  . TYR H  2 108  ? 283.053 235.444 198.100 1.00 279.68 ? 108  TYR T CA  1 
ATOM   29108 C C   . TYR H  2 108  ? 283.767 234.988 196.836 1.00 279.68 ? 108  TYR T C   1 
ATOM   29109 O O   . TYR H  2 108  ? 284.975 234.891 196.770 1.00 279.68 ? 108  TYR T O   1 
ATOM   29110 C CB  . TYR H  2 108  ? 284.057 235.836 199.169 1.00 279.68 ? 108  TYR T CB  1 
ATOM   29111 C CG  . TYR H  2 108  ? 283.371 236.243 200.436 1.00 279.68 ? 108  TYR T CG  1 
ATOM   29112 C CD1 . TYR H  2 108  ? 282.725 237.461 200.567 1.00 279.68 ? 108  TYR T CD1 1 
ATOM   29113 C CD2 . TYR H  2 108  ? 283.433 235.402 201.542 1.00 279.68 ? 108  TYR T CD2 1 
ATOM   29114 C CE1 . TYR H  2 108  ? 282.113 237.803 201.755 1.00 279.68 ? 108  TYR T CE1 1 
ATOM   29115 C CE2 . TYR H  2 108  ? 282.837 235.733 202.727 1.00 279.68 ? 108  TYR T CE2 1 
ATOM   29116 C CZ  . TYR H  2 108  ? 282.181 236.933 202.835 1.00 279.68 ? 108  TYR T CZ  1 
ATOM   29117 O OH  . TYR H  2 108  ? 281.585 237.256 204.032 1.00 279.68 ? 108  TYR T OH  1 
ATOM   29118 N N   . TYR H  2 109  ? 282.970 234.688 195.829 1.00 232.28 ? 109  TYR T N   1 
ATOM   29119 C CA  . TYR H  2 109  ? 283.443 234.292 194.514 1.00 232.28 ? 109  TYR T CA  1 
ATOM   29120 C C   . TYR H  2 109  ? 283.487 235.415 193.481 1.00 232.28 ? 109  TYR T C   1 
ATOM   29121 O O   . TYR H  2 109  ? 282.858 236.466 193.624 1.00 232.28 ? 109  TYR T O   1 
ATOM   29122 C CB  . TYR H  2 109  ? 282.615 233.085 194.054 1.00 232.28 ? 109  TYR T CB  1 
ATOM   29123 C CG  . TYR H  2 109  ? 281.120 233.279 194.068 1.00 232.28 ? 109  TYR T CG  1 
ATOM   29124 C CD1 . TYR H  2 109  ? 280.388 232.980 195.220 1.00 232.28 ? 109  TYR T CD1 1 
ATOM   29125 C CD2 . TYR H  2 109  ? 280.436 233.745 192.971 1.00 232.28 ? 109  TYR T CD2 1 
ATOM   29126 C CE1 . TYR H  2 109  ? 279.027 233.143 195.269 1.00 232.28 ? 109  TYR T CE1 1 
ATOM   29127 C CE2 . TYR H  2 109  ? 279.057 233.888 193.006 1.00 232.28 ? 109  TYR T CE2 1 
ATOM   29128 C CZ  . TYR H  2 109  ? 278.365 233.598 194.158 1.00 232.28 ? 109  TYR T CZ  1 
ATOM   29129 O OH  . TYR H  2 109  ? 277.002 233.763 194.196 1.00 232.28 ? 109  TYR T OH  1 
ATOM   29130 N N   . LEU H  2 110  ? 284.271 235.161 192.430 1.00 180.49 ? 110  LEU T N   1 
ATOM   29131 C CA  . LEU H  2 110  ? 284.555 236.134 191.374 1.00 180.49 ? 110  LEU T CA  1 
ATOM   29132 C C   . LEU H  2 110  ? 283.442 236.054 190.334 1.00 180.49 ? 110  LEU T C   1 
ATOM   29133 O O   . LEU H  2 110  ? 283.431 235.154 189.490 1.00 180.49 ? 110  LEU T O   1 
ATOM   29134 C CB  . LEU H  2 110  ? 285.956 235.926 190.787 1.00 180.49 ? 110  LEU T CB  1 
ATOM   29135 C CG  . LEU H  2 110  ? 287.216 236.061 191.695 1.00 180.49 ? 110  LEU T CG  1 
ATOM   29136 C CD1 . LEU H  2 110  ? 287.489 234.916 192.611 1.00 180.49 ? 110  LEU T CD1 1 
ATOM   29137 C CD2 . LEU H  2 110  ? 288.549 236.464 191.047 1.00 180.49 ? 110  LEU T CD2 1 
ATOM   29138 N N   . ASP H  2 111  ? 282.495 237.000 190.412 1.00 190.42 ? 111  ASP T N   1 
ATOM   29139 C CA  . ASP H  2 111  ? 281.286 236.941 189.590 1.00 190.42 ? 111  ASP T CA  1 
ATOM   29140 C C   . ASP H  2 111  ? 281.572 237.143 188.102 1.00 190.42 ? 111  ASP T C   1 
ATOM   29141 O O   . ASP H  2 111  ? 281.163 236.328 187.268 1.00 190.42 ? 111  ASP T O   1 
ATOM   29142 C CB  . ASP H  2 111  ? 280.297 238.008 190.059 1.00 190.42 ? 111  ASP T CB  1 
ATOM   29143 C CG  . ASP H  2 111  ? 279.870 237.824 191.494 1.00 190.42 ? 111  ASP T CG  1 
ATOM   29144 O OD1 . ASP H  2 111  ? 279.628 236.681 191.889 1.00 190.42 ? 111  ASP T OD1 1 
ATOM   29145 O OD2 . ASP H  2 111  ? 279.794 238.824 192.237 1.00 190.42 ? 111  ASP T OD2 1 
ATOM   29146 N N   . TYR H  2 112  ? 282.277 238.219 187.750 1.00 159.18 ? 112  TYR T N   1 
ATOM   29147 C CA  . TYR H  2 112  ? 282.523 238.562 186.351 1.00 159.18 ? 112  TYR T CA  1 
ATOM   29148 C C   . TYR H  2 112  ? 283.966 238.999 186.170 1.00 159.18 ? 112  TYR T C   1 
ATOM   29149 O O   . TYR H  2 112  ? 284.416 239.895 186.876 1.00 159.18 ? 112  TYR T O   1 
ATOM   29150 C CB  . TYR H  2 112  ? 281.585 239.676 185.882 1.00 159.18 ? 112  TYR T CB  1 
ATOM   29151 C CG  . TYR H  2 112  ? 281.729 239.972 184.413 1.00 159.18 ? 112  TYR T CG  1 
ATOM   29152 C CD1 . TYR H  2 112  ? 281.175 239.125 183.463 1.00 159.18 ? 112  TYR T CD1 1 
ATOM   29153 C CD2 . TYR H  2 112  ? 282.440 241.081 183.973 1.00 159.18 ? 112  TYR T CD2 1 
ATOM   29154 C CE1 . TYR H  2 112  ? 281.313 239.382 182.115 1.00 159.18 ? 112  TYR T CE1 1 
ATOM   29155 C CE2 . TYR H  2 112  ? 282.589 241.342 182.630 1.00 159.18 ? 112  TYR T CE2 1 
ATOM   29156 C CZ  . TYR H  2 112  ? 282.020 240.494 181.705 1.00 159.18 ? 112  TYR T CZ  1 
ATOM   29157 O OH  . TYR H  2 112  ? 282.161 240.759 180.363 1.00 159.18 ? 112  TYR T OH  1 
ATOM   29158 N N   . TRP H  2 113  ? 284.660 238.434 185.188 1.00 176.50 ? 113  TRP T N   1 
ATOM   29159 C CA  . TRP H  2 113  ? 286.078 238.696 184.969 1.00 176.50 ? 113  TRP T CA  1 
ATOM   29160 C C   . TRP H  2 113  ? 286.299 239.559 183.727 1.00 176.50 ? 113  TRP T C   1 
ATOM   29161 O O   . TRP H  2 113  ? 285.626 239.369 182.709 1.00 176.50 ? 113  TRP T O   1 
ATOM   29162 C CB  . TRP H  2 113  ? 286.844 237.386 184.807 1.00 176.50 ? 113  TRP T CB  1 
ATOM   29163 C CG  . TRP H  2 113  ? 286.798 236.417 185.970 1.00 176.50 ? 113  TRP T CG  1 
ATOM   29164 C CD1 . TRP H  2 113  ? 285.683 235.899 186.579 1.00 176.50 ? 113  TRP T CD1 1 
ATOM   29165 C CD2 . TRP H  2 113  ? 287.914 235.798 186.607 1.00 176.50 ? 113  TRP T CD2 1 
ATOM   29166 N NE1 . TRP H  2 113  ? 286.042 235.015 187.558 1.00 176.50 ? 113  TRP T NE1 1 
ATOM   29167 C CE2 . TRP H  2 113  ? 287.408 234.938 187.602 1.00 176.50 ? 113  TRP T CE2 1 
ATOM   29168 C CE3 . TRP H  2 113  ? 289.292 235.914 186.459 1.00 176.50 ? 113  TRP T CE3 1 
ATOM   29169 C CZ2 . TRP H  2 113  ? 288.235 234.176 188.416 1.00 176.50 ? 113  TRP T CZ2 1 
ATOM   29170 C CZ3 . TRP H  2 113  ? 290.102 235.145 187.252 1.00 176.50 ? 113  TRP T CZ3 1 
ATOM   29171 C CH2 . TRP H  2 113  ? 289.579 234.309 188.238 1.00 176.50 ? 113  TRP T CH2 1 
ATOM   29172 N N   . GLY H  2 114  ? 287.237 240.515 183.803 1.00 174.61 ? 114  GLY T N   1 
ATOM   29173 C CA  . GLY H  2 114  ? 287.564 241.336 182.649 1.00 174.61 ? 114  GLY T CA  1 
ATOM   29174 C C   . GLY H  2 114  ? 288.408 240.598 181.612 1.00 174.61 ? 114  GLY T C   1 
ATOM   29175 O O   . GLY H  2 114  ? 288.796 239.448 181.797 1.00 174.61 ? 114  GLY T O   1 
ATOM   29176 N N   . GLN H  2 115  ? 288.695 241.289 180.494 1.00 177.05 ? 115  GLN T N   1 
ATOM   29177 C CA  . GLN H  2 115  ? 289.463 240.668 179.406 1.00 177.05 ? 115  GLN T CA  1 
ATOM   29178 C C   . GLN H  2 115  ? 290.915 240.362 179.804 1.00 177.05 ? 115  GLN T C   1 
ATOM   29179 O O   . GLN H  2 115  ? 291.474 239.355 179.357 1.00 177.05 ? 115  GLN T O   1 
ATOM   29180 C CB  . GLN H  2 115  ? 289.331 241.478 178.103 1.00 177.05 ? 115  GLN T CB  1 
ATOM   29181 C CG  . GLN H  2 115  ? 289.858 242.890 177.981 1.00 177.05 ? 115  GLN T CG  1 
ATOM   29182 C CD  . GLN H  2 115  ? 291.320 242.915 177.605 1.00 177.05 ? 115  GLN T CD  1 
ATOM   29183 O OE1 . GLN H  2 115  ? 291.809 242.002 176.942 1.00 177.05 ? 115  GLN T OE1 1 
ATOM   29184 N NE2 . GLN H  2 115  ? 292.023 243.974 177.986 1.00 177.05 ? 115  GLN T NE2 1 
ATOM   29185 N N   . GLY H  2 116  ? 291.557 241.224 180.587 1.00 188.26 ? 116  GLY T N   1 
ATOM   29186 C CA  . GLY H  2 116  ? 292.935 241.028 181.017 1.00 188.26 ? 116  GLY T CA  1 
ATOM   29187 C C   . GLY H  2 116  ? 293.943 241.978 180.375 1.00 188.26 ? 116  GLY T C   1 
ATOM   29188 O O   . GLY H  2 116  ? 293.782 242.431 179.238 1.00 188.26 ? 116  GLY T O   1 
ATOM   29189 N N   . THR H  2 117  ? 295.029 242.249 181.106 1.00 208.30 ? 117  THR T N   1 
ATOM   29190 C CA  . THR H  2 117  ? 296.088 243.152 180.658 1.00 208.30 ? 117  THR T CA  1 
ATOM   29191 C C   . THR H  2 117  ? 297.407 242.408 180.708 1.00 208.30 ? 117  THR T C   1 
ATOM   29192 O O   . THR H  2 117  ? 297.772 241.864 181.752 1.00 208.30 ? 117  THR T O   1 
ATOM   29193 C CB  . THR H  2 117  ? 296.209 244.422 181.535 1.00 208.30 ? 117  THR T CB  1 
ATOM   29194 O OG1 . THR H  2 117  ? 295.019 245.200 181.467 1.00 208.30 ? 117  THR T OG1 1 
ATOM   29195 C CG2 . THR H  2 117  ? 297.382 245.299 181.120 1.00 208.30 ? 117  THR T CG2 1 
ATOM   29196 N N   . LEU H  2 118  ? 298.156 242.468 179.614 1.00 243.68 ? 118  LEU T N   1 
ATOM   29197 C CA  . LEU H  2 118  ? 299.429 241.776 179.488 1.00 243.68 ? 118  LEU T CA  1 
ATOM   29198 C C   . LEU H  2 118  ? 300.570 242.748 179.756 1.00 243.68 ? 118  LEU T C   1 
ATOM   29199 O O   . LEU H  2 118  ? 300.795 243.677 178.974 1.00 243.68 ? 118  LEU T O   1 
ATOM   29200 C CB  . LEU H  2 118  ? 299.559 241.175 178.091 1.00 243.68 ? 118  LEU T CB  1 
ATOM   29201 C CG  . LEU H  2 118  ? 300.894 240.524 177.731 1.00 243.68 ? 118  LEU T CG  1 
ATOM   29202 C CD1 . LEU H  2 118  ? 301.149 239.286 178.575 1.00 243.68 ? 118  LEU T CD1 1 
ATOM   29203 C CD2 . LEU H  2 118  ? 300.950 240.204 176.244 1.00 243.68 ? 118  LEU T CD2 1 
ATOM   29204 N N   . VAL H  2 119  ? 301.280 242.550 180.863 1.00 242.02 ? 119  VAL T N   1 
ATOM   29205 C CA  . VAL H  2 119  ? 302.452 243.363 181.154 1.00 242.02 ? 119  VAL T CA  1 
ATOM   29206 C C   . VAL H  2 119  ? 303.657 242.466 180.905 1.00 242.02 ? 119  VAL T C   1 
ATOM   29207 O O   . VAL H  2 119  ? 303.607 241.251 181.139 1.00 242.02 ? 119  VAL T O   1 
ATOM   29208 C CB  . VAL H  2 119  ? 302.470 243.974 182.578 1.00 242.02 ? 119  VAL T CB  1 
ATOM   29209 C CG1 . VAL H  2 119  ? 301.192 244.769 182.843 1.00 242.02 ? 119  VAL T CG1 1 
ATOM   29210 C CG2 . VAL H  2 119  ? 302.720 242.942 183.661 1.00 242.02 ? 119  VAL T CG2 1 
ATOM   29211 N N   . THR H  2 120  ? 304.756 243.082 180.475 1.00 255.99 ? 120  THR T N   1 
ATOM   29212 C CA  . THR H  2 120  ? 306.008 242.448 180.049 1.00 255.99 ? 120  THR T CA  1 
ATOM   29213 C C   . THR H  2 120  ? 307.078 243.532 179.995 1.00 255.99 ? 120  THR T C   1 
ATOM   29214 O O   . THR H  2 120  ? 306.801 244.716 180.206 1.00 255.99 ? 120  THR T O   1 
ATOM   29215 C CB  . THR H  2 120  ? 305.965 241.744 178.669 1.00 255.99 ? 120  THR T CB  1 
ATOM   29216 O OG1 . THR H  2 120  ? 305.608 242.669 177.639 1.00 255.99 ? 120  THR T OG1 1 
ATOM   29217 C CG2 . THR H  2 120  ? 305.167 240.426 178.559 1.00 255.99 ? 120  THR T CG2 1 
ATOM   29218 N N   . VAL H  2 121  ? 308.300 243.102 179.656 1.00 253.23 ? 121  VAL T N   1 
ATOM   29219 C CA  . VAL H  2 121  ? 309.441 243.988 179.410 1.00 253.23 ? 121  VAL T CA  1 
ATOM   29220 C C   . VAL H  2 121  ? 309.139 244.964 178.275 1.00 253.23 ? 121  VAL T C   1 
ATOM   29221 O O   . VAL H  2 121  ? 309.472 246.154 178.344 1.00 253.23 ? 121  VAL T O   1 
ATOM   29222 C CB  . VAL H  2 121  ? 310.692 243.131 179.125 1.00 253.23 ? 121  VAL T CB  1 
ATOM   29223 C CG1 . VAL H  2 121  ? 311.818 243.939 178.486 1.00 253.23 ? 121  VAL T CG1 1 
ATOM   29224 C CG2 . VAL H  2 121  ? 311.161 242.433 180.396 1.00 253.23 ? 121  VAL T CG2 1 
ATOM   29225 N N   . SER H  2 122  ? 308.504 244.477 177.219 1.00 249.17 ? 122  SER T N   1 
ATOM   29226 C CA  . SER H  2 122  ? 308.052 245.320 176.122 1.00 249.17 ? 122  SER T CA  1 
ATOM   29227 C C   . SER H  2 122  ? 306.557 245.085 175.989 1.00 249.17 ? 122  SER T C   1 
ATOM   29228 O O   . SER H  2 122  ? 305.927 244.758 176.998 1.00 249.17 ? 122  SER T O   1 
ATOM   29229 C CB  . SER H  2 122  ? 308.801 245.002 174.829 1.00 249.17 ? 122  SER T CB  1 
ATOM   29230 O OG  . SER H  2 122  ? 310.113 245.536 174.866 1.00 249.17 ? 122  SER T OG  1 
ATOM   29231 N N   . SER H  2 123  ? 305.983 245.412 174.827 1.00 242.92 ? 123  SER T N   1 
ATOM   29232 C CA  . SER H  2 123  ? 304.560 245.230 174.446 1.00 242.92 ? 123  SER T CA  1 
ATOM   29233 C C   . SER H  2 123  ? 303.699 244.207 175.204 1.00 242.92 ? 123  SER T C   1 
ATOM   29234 O O   . SER H  2 123  ? 302.725 244.563 175.868 1.00 242.92 ? 123  SER T O   1 
ATOM   29235 C CB  . SER H  2 123  ? 304.493 244.882 172.957 1.00 242.92 ? 123  SER T CB  1 
ATOM   29236 O OG  . SER H  2 123  ? 305.078 245.905 172.171 1.00 242.92 ? 123  SER T OG  1 
ATOM   29237 O OXT . SER H  2 123  ? 303.981 243.009 175.189 1.00 242.92 ? 123  SER T OXT 1 
ATOM   29238 N N   . GLU I  3 1    ? 297.719 228.551 206.063 1.00 409.59 ? 1    GLU Q N   1 
ATOM   29239 C CA  . GLU I  3 1    ? 297.393 228.644 204.645 1.00 409.59 ? 1    GLU Q CA  1 
ATOM   29240 C C   . GLU I  3 1    ? 296.964 227.278 204.105 1.00 409.59 ? 1    GLU Q C   1 
ATOM   29241 O O   . GLU I  3 1    ? 297.708 226.299 204.148 1.00 409.59 ? 1    GLU Q O   1 
ATOM   29242 C CB  . GLU I  3 1    ? 298.575 229.232 203.864 1.00 409.59 ? 1    GLU Q CB  1 
ATOM   29243 C CG  . GLU I  3 1    ? 298.289 229.558 202.402 1.00 409.59 ? 1    GLU Q CG  1 
ATOM   29244 C CD  . GLU I  3 1    ? 298.658 228.418 201.489 1.00 409.59 ? 1    GLU Q CD  1 
ATOM   29245 O OE1 . GLU I  3 1    ? 299.599 227.690 201.859 1.00 409.59 ? 1    GLU Q OE1 1 
ATOM   29246 O OE2 . GLU I  3 1    ? 298.019 228.247 200.428 1.00 409.59 ? 1    GLU Q OE2 1 
ATOM   29247 N N   . ILE I  3 2    ? 295.734 227.252 203.599 1.00 364.96 ? 2    ILE Q N   1 
ATOM   29248 C CA  . ILE I  3 2    ? 295.096 226.056 203.055 1.00 364.96 ? 2    ILE Q CA  1 
ATOM   29249 C C   . ILE I  3 2    ? 295.450 225.886 201.576 1.00 364.96 ? 2    ILE Q C   1 
ATOM   29250 O O   . ILE I  3 2    ? 294.931 226.572 200.691 1.00 364.96 ? 2    ILE Q O   1 
ATOM   29251 C CB  . ILE I  3 2    ? 293.585 226.082 203.314 1.00 364.96 ? 2    ILE Q CB  1 
ATOM   29252 C CG1 . ILE I  3 2    ? 292.848 224.839 202.872 1.00 364.96 ? 2    ILE Q CG1 1 
ATOM   29253 C CG2 . ILE I  3 2    ? 292.929 227.321 203.012 1.00 364.96 ? 2    ILE Q CG2 1 
ATOM   29254 C CD1 . ILE I  3 2    ? 291.433 224.900 203.344 1.00 364.96 ? 2    ILE Q CD1 1 
ATOM   29255 N N   . VAL I  3 3    ? 296.381 224.985 201.316 1.00 381.41 ? 3    VAL Q N   1 
ATOM   29256 C CA  . VAL I  3 3    ? 296.758 224.641 199.952 1.00 381.41 ? 3    VAL Q CA  1 
ATOM   29257 C C   . VAL I  3 3    ? 295.707 223.721 199.353 1.00 381.41 ? 3    VAL Q C   1 
ATOM   29258 O O   . VAL I  3 3    ? 295.037 222.958 200.056 1.00 381.41 ? 3    VAL Q O   1 
ATOM   29259 C CB  . VAL I  3 3    ? 298.148 223.971 199.903 1.00 381.41 ? 3    VAL Q CB  1 
ATOM   29260 C CG1 . VAL I  3 3    ? 299.233 224.951 200.224 1.00 381.41 ? 3    VAL Q CG1 1 
ATOM   29261 C CG2 . VAL I  3 3    ? 298.209 222.792 200.869 1.00 381.41 ? 3    VAL Q CG2 1 
ATOM   29262 N N   . LEU I  3 4    ? 295.539 223.813 198.040 1.00 290.45 ? 4    LEU Q N   1 
ATOM   29263 C CA  . LEU I  3 4    ? 294.599 222.975 197.319 1.00 290.45 ? 4    LEU Q CA  1 
ATOM   29264 C C   . LEU I  3 4    ? 295.407 222.241 196.265 1.00 290.45 ? 4    LEU Q C   1 
ATOM   29265 O O   . LEU I  3 4    ? 296.241 222.841 195.580 1.00 290.45 ? 4    LEU Q O   1 
ATOM   29266 C CB  . LEU I  3 4    ? 293.466 223.761 196.647 1.00 290.45 ? 4    LEU Q CB  1 
ATOM   29267 C CG  . LEU I  3 4    ? 292.079 223.814 197.296 1.00 290.45 ? 4    LEU Q CG  1 
ATOM   29268 C CD1 . LEU I  3 4    ? 291.160 224.601 196.422 1.00 290.45 ? 4    LEU Q CD1 1 
ATOM   29269 C CD2 . LEU I  3 4    ? 291.481 222.453 197.506 1.00 290.45 ? 4    LEU Q CD2 1 
ATOM   29270 N N   . THR I  3 5    ? 295.157 220.946 196.132 1.00 286.67 ? 5    THR Q N   1 
ATOM   29271 C CA  . THR I  3 5    ? 295.789 220.144 195.099 1.00 286.67 ? 5    THR Q CA  1 
ATOM   29272 C C   . THR I  3 5    ? 294.707 219.516 194.246 1.00 286.67 ? 5    THR Q C   1 
ATOM   29273 O O   . THR I  3 5    ? 293.904 218.720 194.745 1.00 286.67 ? 5    THR Q O   1 
ATOM   29274 C CB  . THR I  3 5    ? 296.671 219.052 195.707 1.00 286.67 ? 5    THR Q CB  1 
ATOM   29275 O OG1 . THR I  3 5    ? 295.942 218.366 196.734 1.00 286.67 ? 5    THR Q OG1 1 
ATOM   29276 C CG2 . THR I  3 5    ? 297.929 219.655 196.304 1.00 286.67 ? 5    THR Q CG2 1 
ATOM   29277 N N   . GLN I  3 6    ? 294.676 219.872 192.970 1.00 263.23 ? 6    GLN Q N   1 
ATOM   29278 C CA  . GLN I  3 6    ? 293.770 219.180 192.084 1.00 263.23 ? 6    GLN Q CA  1 
ATOM   29279 C C   . GLN I  3 6    ? 294.410 217.853 191.711 1.00 263.23 ? 6    GLN Q C   1 
ATOM   29280 O O   . GLN I  3 6    ? 295.601 217.791 191.393 1.00 263.23 ? 6    GLN Q O   1 
ATOM   29281 C CB  . GLN I  3 6    ? 293.453 220.040 190.858 1.00 263.23 ? 6    GLN Q CB  1 
ATOM   29282 C CG  . GLN I  3 6    ? 293.311 221.519 191.223 1.00 263.23 ? 6    GLN Q CG  1 
ATOM   29283 C CD  . GLN I  3 6    ? 292.475 222.319 190.241 1.00 263.23 ? 6    GLN Q CD  1 
ATOM   29284 O OE1 . GLN I  3 6    ? 291.798 221.760 189.384 1.00 263.23 ? 6    GLN Q OE1 1 
ATOM   29285 N NE2 . GLN I  3 6    ? 292.494 223.638 190.388 1.00 263.23 ? 6    GLN Q NE2 1 
ATOM   29286 N N   . SER I  3 7    ? 293.617 216.792 191.744 1.00 302.39 ? 7    SER Q N   1 
ATOM   29287 C CA  . SER I  3 7    ? 294.232 215.480 191.574 1.00 302.39 ? 7    SER Q CA  1 
ATOM   29288 C C   . SER I  3 7    ? 294.332 215.083 190.099 1.00 302.39 ? 7    SER Q C   1 
ATOM   29289 O O   . SER I  3 7    ? 295.421 214.678 189.671 1.00 302.39 ? 7    SER Q O   1 
ATOM   29290 C CB  . SER I  3 7    ? 293.499 214.415 192.409 1.00 302.39 ? 7    SER Q CB  1 
ATOM   29291 O OG  . SER I  3 7    ? 293.381 214.811 193.762 1.00 302.39 ? 7    SER Q OG  1 
ATOM   29292 N N   . PRO I  3 8    ? 293.258 215.167 189.261 1.00 339.74 ? 8    PRO Q N   1 
ATOM   29293 C CA  . PRO I  3 8    ? 293.458 214.781 187.864 1.00 339.74 ? 8    PRO Q CA  1 
ATOM   29294 C C   . PRO I  3 8    ? 294.046 215.926 187.049 1.00 339.74 ? 8    PRO Q C   1 
ATOM   29295 O O   . PRO I  3 8    ? 293.305 216.751 186.507 1.00 339.74 ? 8    PRO Q O   1 
ATOM   29296 C CB  . PRO I  3 8    ? 292.050 214.412 187.414 1.00 339.74 ? 8    PRO Q CB  1 
ATOM   29297 C CG  . PRO I  3 8    ? 291.207 214.348 188.605 1.00 339.74 ? 8    PRO Q CG  1 
ATOM   29298 C CD  . PRO I  3 8    ? 291.808 215.354 189.498 1.00 339.74 ? 8    PRO Q CD  1 
ATOM   29299 N N   . GLY I  3 9    ? 295.375 215.978 186.954 1.00 315.96 ? 9    GLY Q N   1 
ATOM   29300 C CA  . GLY I  3 9    ? 296.040 217.015 186.179 1.00 315.96 ? 9    GLY Q CA  1 
ATOM   29301 C C   . GLY I  3 9    ? 295.827 216.983 184.676 1.00 315.96 ? 9    GLY Q C   1 
ATOM   29302 O O   . GLY I  3 9    ? 295.816 218.038 184.034 1.00 315.96 ? 9    GLY Q O   1 
ATOM   29303 N N   . THR I  3 10   ? 295.693 215.786 184.078 1.00 259.84 ? 10   THR Q N   1 
ATOM   29304 C CA  . THR I  3 10   ? 295.497 215.673 182.630 1.00 259.84 ? 10   THR Q CA  1 
ATOM   29305 C C   . THR I  3 10   ? 294.696 214.390 182.330 1.00 259.84 ? 10   THR Q C   1 
ATOM   29306 O O   . THR I  3 10   ? 294.979 213.681 181.356 1.00 259.84 ? 10   THR Q O   1 
ATOM   29307 C CB  . THR I  3 10   ? 296.876 215.743 181.864 1.00 259.84 ? 10   THR Q CB  1 
ATOM   29308 O OG1 . THR I  3 10   ? 297.603 216.903 182.276 1.00 259.84 ? 10   THR Q OG1 1 
ATOM   29309 C CG2 . THR I  3 10   ? 296.703 216.027 180.345 1.00 259.84 ? 10   THR Q CG2 1 
ATOM   29310 N N   . LEU I  3 11   ? 293.777 214.010 183.231 1.00 270.08 ? 11   LEU Q N   1 
ATOM   29311 C CA  . LEU I  3 11   ? 292.927 212.842 182.989 1.00 270.08 ? 11   LEU Q CA  1 
ATOM   29312 C C   . LEU I  3 11   ? 292.075 213.002 181.738 1.00 270.08 ? 11   LEU Q C   1 
ATOM   29313 O O   . LEU I  3 11   ? 291.630 211.994 181.176 1.00 270.08 ? 11   LEU Q O   1 
ATOM   29314 C CB  . LEU I  3 11   ? 291.895 212.604 184.109 1.00 270.08 ? 11   LEU Q CB  1 
ATOM   29315 C CG  . LEU I  3 11   ? 290.584 213.454 184.226 1.00 270.08 ? 11   LEU Q CG  1 
ATOM   29316 C CD1 . LEU I  3 11   ? 289.555 212.835 185.194 1.00 270.08 ? 11   LEU Q CD1 1 
ATOM   29317 C CD2 . LEU I  3 11   ? 290.614 215.025 184.275 1.00 270.08 ? 11   LEU Q CD2 1 
ATOM   29318 N N   . SER I  3 12   ? 291.802 214.253 181.340 1.00 294.09 ? 12   SER Q N   1 
ATOM   29319 C CA  . SER I  3 12   ? 290.861 214.529 180.274 1.00 294.09 ? 12   SER Q CA  1 
ATOM   29320 C C   . SER I  3 12   ? 291.303 213.957 178.936 1.00 294.09 ? 12   SER Q C   1 
ATOM   29321 O O   . SER I  3 12   ? 290.644 213.045 178.426 1.00 294.09 ? 12   SER Q O   1 
ATOM   29322 C CB  . SER I  3 12   ? 290.675 216.045 180.210 1.00 294.09 ? 12   SER Q CB  1 
ATOM   29323 O OG  . SER I  3 12   ? 291.917 216.714 180.090 1.00 294.09 ? 12   SER Q OG  1 
ATOM   29324 N N   . LEU I  3 13   ? 292.524 214.300 178.496 1.00 259.56 ? 13   LEU Q N   1 
ATOM   29325 C CA  . LEU I  3 13   ? 293.150 213.784 177.264 1.00 259.56 ? 13   LEU Q CA  1 
ATOM   29326 C C   . LEU I  3 13   ? 292.152 213.835 176.095 1.00 259.56 ? 13   LEU Q C   1 
ATOM   29327 O O   . LEU I  3 13   ? 291.891 212.826 175.430 1.00 259.56 ? 13   LEU Q O   1 
ATOM   29328 C CB  . LEU I  3 13   ? 293.707 212.372 177.497 1.00 259.56 ? 13   LEU Q CB  1 
ATOM   29329 C CG  . LEU I  3 13   ? 294.662 211.702 176.498 1.00 259.56 ? 13   LEU Q CG  1 
ATOM   29330 C CD1 . LEU I  3 13   ? 295.959 212.485 176.395 1.00 259.56 ? 13   LEU Q CD1 1 
ATOM   29331 C CD2 . LEU I  3 13   ? 294.916 210.253 176.875 1.00 259.56 ? 13   LEU Q CD2 1 
ATOM   29332 N N   . SER I  3 14   ? 291.581 215.027 175.880 1.00 306.32 ? 14   SER Q N   1 
ATOM   29333 C CA  . SER I  3 14   ? 290.486 215.253 174.936 1.00 306.32 ? 14   SER Q CA  1 
ATOM   29334 C C   . SER I  3 14   ? 289.331 214.297 175.261 1.00 306.32 ? 14   SER Q C   1 
ATOM   29335 O O   . SER I  3 14   ? 288.985 213.434 174.449 1.00 306.32 ? 14   SER Q O   1 
ATOM   29336 C CB  . SER I  3 14   ? 290.926 215.118 173.485 1.00 306.32 ? 14   SER Q CB  1 
ATOM   29337 O OG  . SER I  3 14   ? 291.966 216.036 173.191 1.00 306.32 ? 14   SER Q OG  1 
ATOM   29338 N N   . PRO I  3 15   ? 288.738 214.422 176.456 1.00 366.76 ? 15   PRO Q N   1 
ATOM   29339 C CA  . PRO I  3 15   ? 287.786 213.417 176.956 1.00 366.76 ? 15   PRO Q CA  1 
ATOM   29340 C C   . PRO I  3 15   ? 286.489 213.378 176.181 1.00 366.76 ? 15   PRO Q C   1 
ATOM   29341 O O   . PRO I  3 15   ? 286.097 214.372 175.581 1.00 366.76 ? 15   PRO Q O   1 
ATOM   29342 C CB  . PRO I  3 15   ? 287.524 213.880 178.395 1.00 366.76 ? 15   PRO Q CB  1 
ATOM   29343 C CG  . PRO I  3 15   ? 287.662 215.362 178.292 1.00 366.76 ? 15   PRO Q CG  1 
ATOM   29344 C CD  . PRO I  3 15   ? 288.716 215.642 177.282 1.00 366.76 ? 15   PRO Q CD  1 
ATOM   29345 N N   . GLY I  3 16   ? 285.965 212.169 176.000 1.00 381.57 ? 16   GLY Q N   1 
ATOM   29346 C CA  . GLY I  3 16   ? 284.641 211.989 175.434 1.00 381.57 ? 16   GLY Q CA  1 
ATOM   29347 C C   . GLY I  3 16   ? 283.678 211.397 176.453 1.00 381.57 ? 16   GLY Q C   1 
ATOM   29348 O O   . GLY I  3 16   ? 282.603 210.915 176.085 1.00 381.57 ? 16   GLY Q O   1 
ATOM   29349 N N   . GLU I  3 17   ? 284.043 211.439 177.738 1.00 388.35 ? 17   GLU Q N   1 
ATOM   29350 C CA  . GLU I  3 17   ? 283.288 210.785 178.803 1.00 388.35 ? 17   GLU Q CA  1 
ATOM   29351 C C   . GLU I  3 17   ? 283.125 211.695 180.014 1.00 388.35 ? 17   GLU Q C   1 
ATOM   29352 O O   . GLU I  3 17   ? 283.783 212.732 180.125 1.00 388.35 ? 17   GLU Q O   1 
ATOM   29353 C CB  . GLU I  3 17   ? 283.974 209.485 179.246 1.00 388.35 ? 17   GLU Q CB  1 
ATOM   29354 C CG  . GLU I  3 17   ? 285.115 209.691 180.242 1.00 388.35 ? 17   GLU Q CG  1 
ATOM   29355 C CD  . GLU I  3 17   ? 286.349 210.309 179.614 1.00 388.35 ? 17   GLU Q CD  1 
ATOM   29356 O OE1 . GLU I  3 17   ? 286.619 210.029 178.428 1.00 388.35 ? 17   GLU Q OE1 1 
ATOM   29357 O OE2 . GLU I  3 17   ? 287.042 211.085 180.306 1.00 388.35 ? 17   GLU Q OE2 1 
ATOM   29358 N N   . ARG I  3 18   ? 282.200 211.301 180.900 1.00 353.48 ? 18   ARG Q N   1 
ATOM   29359 C CA  . ARG I  3 18   ? 281.943 212.038 182.134 1.00 353.48 ? 18   ARG Q CA  1 
ATOM   29360 C C   . ARG I  3 18   ? 283.209 212.084 182.990 1.00 353.48 ? 18   ARG Q C   1 
ATOM   29361 O O   . ARG I  3 18   ? 283.993 211.133 183.024 1.00 353.48 ? 18   ARG Q O   1 
ATOM   29362 C CB  . ARG I  3 18   ? 280.778 211.376 182.898 1.00 353.48 ? 18   ARG Q CB  1 
ATOM   29363 C CG  . ARG I  3 18   ? 280.507 211.875 184.330 1.00 353.48 ? 18   ARG Q CG  1 
ATOM   29364 C CD  . ARG I  3 18   ? 279.263 211.261 184.938 1.00 353.48 ? 18   ARG Q CD  1 
ATOM   29365 N NE  . ARG I  3 18   ? 279.077 211.674 186.325 1.00 353.48 ? 18   ARG Q NE  1 
ATOM   29366 C CZ  . ARG I  3 18   ? 279.460 210.968 187.379 1.00 353.48 ? 18   ARG Q CZ  1 
ATOM   29367 N NH1 . ARG I  3 18   ? 280.069 209.802 187.246 1.00 353.48 ? 18   ARG Q NH1 1 
ATOM   29368 N NH2 . ARG I  3 18   ? 279.215 211.439 188.599 1.00 353.48 ? 18   ARG Q NH2 1 
ATOM   29369 N N   . ALA I  3 19   ? 283.407 213.195 183.692 1.00 281.61 ? 19   ALA Q N   1 
ATOM   29370 C CA  . ALA I  3 19   ? 284.642 213.401 184.426 1.00 281.61 ? 19   ALA Q CA  1 
ATOM   29371 C C   . ALA I  3 19   ? 284.394 213.470 185.930 1.00 281.61 ? 19   ALA Q C   1 
ATOM   29372 O O   . ALA I  3 19   ? 283.266 213.639 186.399 1.00 281.61 ? 19   ALA Q O   1 
ATOM   29373 C CB  . ALA I  3 19   ? 285.347 214.658 183.920 1.00 281.61 ? 19   ALA Q CB  1 
ATOM   29374 N N   . THR I  3 20   ? 285.494 213.351 186.678 1.00 255.19 ? 20   THR Q N   1 
ATOM   29375 C CA  . THR I  3 20   ? 285.512 213.394 188.141 1.00 255.19 ? 20   THR Q CA  1 
ATOM   29376 C C   . THR I  3 20   ? 286.680 214.258 188.647 1.00 255.19 ? 20   THR Q C   1 
ATOM   29377 O O   . THR I  3 20   ? 287.555 213.818 189.392 1.00 255.19 ? 20   THR Q O   1 
ATOM   29378 C CB  . THR I  3 20   ? 285.499 211.969 188.707 1.00 255.19 ? 20   THR Q CB  1 
ATOM   29379 O OG1 . THR I  3 20   ? 285.502 212.005 190.142 1.00 255.19 ? 20   THR Q OG1 1 
ATOM   29380 C CG2 . THR I  3 20   ? 286.620 211.067 188.133 1.00 255.19 ? 20   THR Q CG2 1 
ATOM   29381 N N   . LEU I  3 21   ? 286.688 215.518 188.206 1.00 242.20 ? 21   LEU Q N   1 
ATOM   29382 C CA  . LEU I  3 21   ? 287.663 216.514 188.646 1.00 242.20 ? 21   LEU Q CA  1 
ATOM   29383 C C   . LEU I  3 21   ? 287.650 216.675 190.160 1.00 242.20 ? 21   LEU Q C   1 
ATOM   29384 O O   . LEU I  3 21   ? 286.586 216.709 190.779 1.00 242.20 ? 21   LEU Q O   1 
ATOM   29385 C CB  . LEU I  3 21   ? 287.314 217.856 188.020 1.00 242.20 ? 21   LEU Q CB  1 
ATOM   29386 C CG  . LEU I  3 21   ? 287.552 218.269 186.578 1.00 242.20 ? 21   LEU Q CG  1 
ATOM   29387 C CD1 . LEU I  3 21   ? 286.787 217.513 185.568 1.00 242.20 ? 21   LEU Q CD1 1 
ATOM   29388 C CD2 . LEU I  3 21   ? 286.982 219.618 186.582 1.00 242.20 ? 21   LEU Q CD2 1 
ATOM   29389 N N   . SER I  3 22   ? 288.840 216.799 190.754 1.00 249.68 ? 22   SER Q N   1 
ATOM   29390 C CA  . SER I  3 22   ? 288.948 216.800 192.204 1.00 249.68 ? 22   SER Q CA  1 
ATOM   29391 C C   . SER I  3 22   ? 289.851 217.897 192.740 1.00 249.68 ? 22   SER Q C   1 
ATOM   29392 O O   . SER I  3 22   ? 290.678 218.452 192.023 1.00 249.68 ? 22   SER Q O   1 
ATOM   29393 C CB  . SER I  3 22   ? 289.444 215.442 192.721 1.00 249.68 ? 22   SER Q CB  1 
ATOM   29394 O OG  . SER I  3 22   ? 289.585 215.457 194.131 1.00 249.68 ? 22   SER Q OG  1 
ATOM   29395 N N   . CYS I  3 23   ? 289.593 218.264 193.999 1.00 242.98 ? 23   CYS Q N   1 
ATOM   29396 C CA  . CYS I  3 23   ? 290.376 219.230 194.760 1.00 242.98 ? 23   CYS Q CA  1 
ATOM   29397 C C   . CYS I  3 23   ? 290.460 218.718 196.196 1.00 242.98 ? 23   CYS Q C   1 
ATOM   29398 O O   . CYS I  3 23   ? 289.461 218.244 196.738 1.00 242.98 ? 23   CYS Q O   1 
ATOM   29399 C CB  . CYS I  3 23   ? 289.759 220.641 194.685 1.00 242.98 ? 23   CYS Q CB  1 
ATOM   29400 S SG  . CYS I  3 23   ? 290.313 221.567 193.215 1.00 242.98 ? 23   CYS Q SG  1 
ATOM   29401 N N   . ARG I  3 24   ? 291.631 218.831 196.829 1.00 269.84 ? 24   ARG Q N   1 
ATOM   29402 C CA  . ARG I  3 24   ? 291.784 218.443 198.231 1.00 269.84 ? 24   ARG Q CA  1 
ATOM   29403 C C   . ARG I  3 24   ? 292.592 219.491 198.979 1.00 269.84 ? 24   ARG Q C   1 
ATOM   29404 O O   . ARG I  3 24   ? 293.520 220.086 198.429 1.00 269.84 ? 24   ARG Q O   1 
ATOM   29405 C CB  . ARG I  3 24   ? 292.454 217.067 198.403 1.00 269.84 ? 24   ARG Q CB  1 
ATOM   29406 C CG  . ARG I  3 24   ? 291.695 215.907 197.785 1.00 269.84 ? 24   ARG Q CG  1 
ATOM   29407 C CD  . ARG I  3 24   ? 290.411 215.650 198.562 1.00 269.84 ? 24   ARG Q CD  1 
ATOM   29408 N NE  . ARG I  3 24   ? 289.656 214.524 198.027 1.00 269.84 ? 24   ARG Q NE  1 
ATOM   29409 C CZ  . ARG I  3 24   ? 289.800 213.269 198.428 1.00 269.84 ? 24   ARG Q CZ  1 
ATOM   29410 N NH1 . ARG I  3 24   ? 290.672 212.940 199.367 1.00 269.84 ? 24   ARG Q NH1 1 
ATOM   29411 N NH2 . ARG I  3 24   ? 289.052 212.321 197.872 1.00 269.84 ? 24   ARG Q NH2 1 
ATOM   29412 N N   . ALA I  3 25   ? 292.282 219.653 200.265 1.00 337.96 ? 25   ALA Q N   1 
ATOM   29413 C CA  . ALA I  3 25   ? 292.845 220.731 201.061 1.00 337.96 ? 25   ALA Q CA  1 
ATOM   29414 C C   . ALA I  3 25   ? 293.414 220.234 202.385 1.00 337.96 ? 25   ALA Q C   1 
ATOM   29415 O O   . ALA I  3 25   ? 292.965 219.222 202.930 1.00 337.96 ? 25   ALA Q O   1 
ATOM   29416 C CB  . ALA I  3 25   ? 291.770 221.781 201.314 1.00 337.96 ? 25   ALA Q CB  1 
ATOM   29417 N N   . SER I  3 26   ? 294.435 220.958 202.875 1.00 360.58 ? 26   SER Q N   1 
ATOM   29418 C CA  . SER I  3 26   ? 295.150 220.574 204.096 1.00 360.58 ? 26   SER Q CA  1 
ATOM   29419 C C   . SER I  3 26   ? 294.237 220.589 205.319 1.00 360.58 ? 26   SER Q C   1 
ATOM   29420 O O   . SER I  3 26   ? 294.231 219.647 206.119 1.00 360.58 ? 26   SER Q O   1 
ATOM   29421 C CB  . SER I  3 26   ? 296.344 221.506 204.308 1.00 360.58 ? 26   SER Q CB  1 
ATOM   29422 O OG  . SER I  3 26   ? 295.920 222.846 204.500 1.00 360.58 ? 26   SER Q OG  1 
ATOM   29423 N N   . GLN I  3 27   ? 293.462 221.653 205.477 1.00 361.40 ? 27   GLN Q N   1 
ATOM   29424 C CA  . GLN I  3 27   ? 292.419 221.758 206.486 1.00 361.40 ? 27   GLN Q CA  1 
ATOM   29425 C C   . GLN I  3 27   ? 291.092 221.690 205.753 1.00 361.40 ? 27   GLN Q C   1 
ATOM   29426 O O   . GLN I  3 27   ? 291.028 222.082 204.591 1.00 361.40 ? 27   GLN Q O   1 
ATOM   29427 C CB  . GLN I  3 27   ? 292.501 223.041 207.329 1.00 361.40 ? 27   GLN Q CB  1 
ATOM   29428 C CG  . GLN I  3 27   ? 293.860 223.350 207.951 1.00 361.40 ? 27   GLN Q CG  1 
ATOM   29429 C CD  . GLN I  3 27   ? 294.696 224.283 207.110 1.00 361.40 ? 27   GLN Q CD  1 
ATOM   29430 O OE1 . GLN I  3 27   ? 294.168 225.019 206.289 1.00 361.40 ? 27   GLN Q OE1 1 
ATOM   29431 N NE2 . GLN I  3 27   ? 296.007 224.264 207.316 1.00 361.40 ? 27   GLN Q NE2 1 
ATOM   29432 N N   . SER I  3 28   ? 290.139 220.948 206.309 1.00 347.91 ? 28   SER Q N   1 
ATOM   29433 C CA  . SER I  3 28   ? 288.874 220.720 205.618 1.00 347.91 ? 28   SER Q CA  1 
ATOM   29434 C C   . SER I  3 28   ? 288.183 222.046 205.290 1.00 347.91 ? 28   SER Q C   1 
ATOM   29435 O O   . SER I  3 28   ? 288.186 222.971 206.108 1.00 347.91 ? 28   SER Q O   1 
ATOM   29436 C CB  . SER I  3 28   ? 287.976 219.864 206.503 1.00 347.91 ? 28   SER Q CB  1 
ATOM   29437 O OG  . SER I  3 28   ? 286.848 219.413 205.803 1.00 347.91 ? 28   SER Q OG  1 
ATOM   29438 N N   . VAL I  3 29   ? 287.675 222.160 204.053 1.00 290.77 ? 29   VAL Q N   1 
ATOM   29439 C CA  . VAL I  3 29   ? 286.935 223.354 203.634 1.00 290.77 ? 29   VAL Q CA  1 
ATOM   29440 C C   . VAL I  3 29   ? 285.717 223.508 204.533 1.00 290.77 ? 29   VAL Q C   1 
ATOM   29441 O O   . VAL I  3 29   ? 284.848 222.629 204.577 1.00 290.77 ? 29   VAL Q O   1 
ATOM   29442 C CB  . VAL I  3 29   ? 286.551 223.270 202.152 1.00 290.77 ? 29   VAL Q CB  1 
ATOM   29443 C CG1 . VAL I  3 29   ? 285.836 224.543 201.715 1.00 290.77 ? 29   VAL Q CG1 1 
ATOM   29444 C CG2 . VAL I  3 29   ? 287.788 223.036 201.295 1.00 290.77 ? 29   VAL Q CG2 1 
ATOM   29445 N N   . SER I  3 30   ? 285.640 224.626 205.247 1.00 284.80 ? 30   SER Q N   1 
ATOM   29446 C CA  . SER I  3 30   ? 284.554 224.835 206.193 1.00 284.80 ? 30   SER Q CA  1 
ATOM   29447 C C   . SER I  3 30   ? 283.368 225.538 205.548 1.00 284.80 ? 30   SER Q C   1 
ATOM   29448 O O   . SER I  3 30   ? 283.511 226.617 204.967 1.00 284.80 ? 30   SER Q O   1 
ATOM   29449 C CB  . SER I  3 30   ? 285.059 225.645 207.385 1.00 284.80 ? 30   SER Q CB  1 
ATOM   29450 O OG  . SER I  3 30   ? 286.303 225.147 207.848 1.00 284.80 ? 30   SER Q OG  1 
ATOM   29451 N N   . GLY I  3 31   ? 282.192 224.936 205.688 1.00 252.14 ? 31   GLY Q N   1 
ATOM   29452 C CA  . GLY I  3 31   ? 280.964 225.537 205.208 1.00 252.14 ? 31   GLY Q CA  1 
ATOM   29453 C C   . GLY I  3 31   ? 280.885 225.706 203.710 1.00 252.14 ? 31   GLY Q C   1 
ATOM   29454 O O   . GLY I  3 31   ? 280.192 226.622 203.250 1.00 252.14 ? 31   GLY Q O   1 
ATOM   29455 N N   . SER I  3 32   ? 281.491 224.782 202.949 1.00 236.31 ? 32   SER Q N   1 
ATOM   29456 C CA  . SER I  3 32   ? 281.503 224.773 201.479 1.00 236.31 ? 32   SER Q CA  1 
ATOM   29457 C C   . SER I  3 32   ? 281.862 226.138 200.889 1.00 236.31 ? 32   SER Q C   1 
ATOM   29458 O O   . SER I  3 32   ? 281.156 226.680 200.050 1.00 236.31 ? 32   SER Q O   1 
ATOM   29459 C CB  . SER I  3 32   ? 280.159 224.292 200.939 1.00 236.31 ? 32   SER Q CB  1 
ATOM   29460 O OG  . SER I  3 32   ? 279.706 223.149 201.644 1.00 236.31 ? 32   SER Q OG  1 
ATOM   29461 N N   . TYR I  3 33   ? 282.949 226.727 201.364 1.00 185.06 ? 33   TYR Q N   1 
ATOM   29462 C CA  . TYR I  3 33   ? 283.386 228.000 200.788 1.00 185.06 ? 33   TYR Q CA  1 
ATOM   29463 C C   . TYR I  3 33   ? 284.272 227.796 199.557 1.00 185.06 ? 33   TYR Q C   1 
ATOM   29464 O O   . TYR I  3 33   ? 285.367 228.347 199.477 1.00 185.06 ? 33   TYR Q O   1 
ATOM   29465 C CB  . TYR I  3 33   ? 284.121 228.797 201.853 1.00 185.06 ? 33   TYR Q CB  1 
ATOM   29466 C CG  . TYR I  3 33   ? 283.268 229.680 202.742 1.00 185.06 ? 33   TYR Q CG  1 
ATOM   29467 C CD1 . TYR I  3 33   ? 282.150 229.169 203.385 1.00 185.06 ? 33   TYR Q CD1 1 
ATOM   29468 C CD2 . TYR I  3 33   ? 283.636 230.988 203.022 1.00 185.06 ? 33   TYR Q CD2 1 
ATOM   29469 C CE1 . TYR I  3 33   ? 281.389 229.955 204.224 1.00 185.06 ? 33   TYR Q CE1 1 
ATOM   29470 C CE2 . TYR I  3 33   ? 282.883 231.783 203.850 1.00 185.06 ? 33   TYR Q CE2 1 
ATOM   29471 C CZ  . TYR I  3 33   ? 281.769 231.258 204.460 1.00 185.06 ? 33   TYR Q CZ  1 
ATOM   29472 O OH  . TYR I  3 33   ? 281.025 232.041 205.304 1.00 185.06 ? 33   TYR Q OH  1 
ATOM   29473 N N   . LEU I  3 34   ? 283.815 227.009 198.583 1.00 180.21 ? 34   LEU Q N   1 
ATOM   29474 C CA  . LEU I  3 34   ? 284.614 226.679 197.412 1.00 180.21 ? 34   LEU Q CA  1 
ATOM   29475 C C   . LEU I  3 34   ? 283.884 227.144 196.154 1.00 180.21 ? 34   LEU Q C   1 
ATOM   29476 O O   . LEU I  3 34   ? 282.681 227.414 196.173 1.00 180.21 ? 34   LEU Q O   1 
ATOM   29477 C CB  . LEU I  3 34   ? 284.898 225.162 197.331 1.00 180.21 ? 34   LEU Q CB  1 
ATOM   29478 C CG  . LEU I  3 34   ? 286.055 224.662 196.438 1.00 180.21 ? 34   LEU Q CG  1 
ATOM   29479 C CD1 . LEU I  3 34   ? 287.418 225.009 197.035 1.00 180.21 ? 34   LEU Q CD1 1 
ATOM   29480 C CD2 . LEU I  3 34   ? 285.969 223.199 196.037 1.00 180.21 ? 34   LEU Q CD2 1 
ATOM   29481 N N   . ALA I  3 35   ? 284.633 227.258 195.058 1.00 171.46 ? 35   ALA Q N   1 
ATOM   29482 C CA  . ALA I  3 35   ? 284.081 227.612 193.761 1.00 171.46 ? 35   ALA Q CA  1 
ATOM   29483 C C   . ALA I  3 35   ? 284.882 226.905 192.678 1.00 171.46 ? 35   ALA Q C   1 
ATOM   29484 O O   . ALA I  3 35   ? 286.017 226.477 192.901 1.00 171.46 ? 35   ALA Q O   1 
ATOM   29485 C CB  . ALA I  3 35   ? 284.094 229.128 193.535 1.00 171.46 ? 35   ALA Q CB  1 
ATOM   29486 N N   . TRP I  3 36   ? 284.277 226.781 191.498 1.00 189.61 ? 36   TRP Q N   1 
ATOM   29487 C CA  . TRP I  3 36   ? 284.961 226.245 190.332 1.00 189.61 ? 36   TRP Q CA  1 
ATOM   29488 C C   . TRP I  3 36   ? 284.955 227.322 189.255 1.00 189.61 ? 36   TRP Q C   1 
ATOM   29489 O O   . TRP I  3 36   ? 284.150 228.256 189.296 1.00 189.61 ? 36   TRP Q O   1 
ATOM   29490 C CB  . TRP I  3 36   ? 284.304 224.969 189.793 1.00 189.61 ? 36   TRP Q CB  1 
ATOM   29491 C CG  . TRP I  3 36   ? 284.751 223.678 190.447 1.00 189.61 ? 36   TRP Q CG  1 
ATOM   29492 C CD1 . TRP I  3 36   ? 284.146 223.042 191.494 1.00 189.61 ? 36   TRP Q CD1 1 
ATOM   29493 C CD2 . TRP I  3 36   ? 285.881 222.872 190.094 1.00 189.61 ? 36   TRP Q CD2 1 
ATOM   29494 N NE1 . TRP I  3 36   ? 284.821 221.892 191.811 1.00 189.61 ? 36   TRP Q NE1 1 
ATOM   29495 C CE2 . TRP I  3 36   ? 285.894 221.765 190.971 1.00 189.61 ? 36   TRP Q CE2 1 
ATOM   29496 C CE3 . TRP I  3 36   ? 286.884 222.977 189.128 1.00 189.61 ? 36   TRP Q CE3 1 
ATOM   29497 C CZ2 . TRP I  3 36   ? 286.860 220.765 190.898 1.00 189.61 ? 36   TRP Q CZ2 1 
ATOM   29498 C CZ3 . TRP I  3 36   ? 287.854 221.994 189.072 1.00 189.61 ? 36   TRP Q CZ3 1 
ATOM   29499 C CH2 . TRP I  3 36   ? 287.834 220.902 189.949 1.00 189.61 ? 36   TRP Q CH2 1 
ATOM   29500 N N   . TYR I  3 37   ? 285.862 227.200 188.284 1.00 148.51 ? 37   TYR Q N   1 
ATOM   29501 C CA  . TYR I  3 37   ? 286.002 228.235 187.268 1.00 148.51 ? 37   TYR Q CA  1 
ATOM   29502 C C   . TYR I  3 37   ? 286.274 227.621 185.903 1.00 148.51 ? 37   TYR Q C   1 
ATOM   29503 O O   . TYR I  3 37   ? 286.965 226.609 185.800 1.00 148.51 ? 37   TYR Q O   1 
ATOM   29504 C CB  . TYR I  3 37   ? 287.129 229.214 187.641 1.00 148.51 ? 37   TYR Q CB  1 
ATOM   29505 C CG  . TYR I  3 37   ? 286.810 230.003 188.889 1.00 148.51 ? 37   TYR Q CG  1 
ATOM   29506 C CD1 . TYR I  3 37   ? 285.938 231.084 188.849 1.00 148.51 ? 37   TYR Q CD1 1 
ATOM   29507 C CD2 . TYR I  3 37   ? 287.347 229.633 190.117 1.00 148.51 ? 37   TYR Q CD2 1 
ATOM   29508 C CE1 . TYR I  3 37   ? 285.627 231.790 189.998 1.00 148.51 ? 37   TYR Q CE1 1 
ATOM   29509 C CE2 . TYR I  3 37   ? 287.043 230.331 191.267 1.00 148.51 ? 37   TYR Q CE2 1 
ATOM   29510 C CZ  . TYR I  3 37   ? 286.184 231.407 191.202 1.00 148.51 ? 37   TYR Q CZ  1 
ATOM   29511 O OH  . TYR I  3 37   ? 285.882 232.097 192.350 1.00 148.51 ? 37   TYR Q OH  1 
ATOM   29512 N N   . GLN I  3 38   ? 285.729 228.247 184.856 1.00 207.77 ? 38   GLN Q N   1 
ATOM   29513 C CA  . GLN I  3 38   ? 285.910 227.825 183.463 1.00 207.77 ? 38   GLN Q CA  1 
ATOM   29514 C C   . GLN I  3 38   ? 286.803 228.819 182.731 1.00 207.77 ? 38   GLN Q C   1 
ATOM   29515 O O   . GLN I  3 38   ? 286.342 229.886 182.321 1.00 207.77 ? 38   GLN Q O   1 
ATOM   29516 C CB  . GLN I  3 38   ? 284.565 227.708 182.748 1.00 207.77 ? 38   GLN Q CB  1 
ATOM   29517 C CG  . GLN I  3 38   ? 284.649 227.037 181.378 1.00 207.77 ? 38   GLN Q CG  1 
ATOM   29518 C CD  . GLN I  3 38   ? 283.356 226.373 180.949 1.00 207.77 ? 38   GLN Q CD  1 
ATOM   29519 O OE1 . GLN I  3 38   ? 282.622 225.834 181.767 1.00 207.77 ? 38   GLN Q OE1 1 
ATOM   29520 N NE2 . GLN I  3 38   ? 283.064 226.428 179.656 1.00 207.77 ? 38   GLN Q NE2 1 
ATOM   29521 N N   . GLN I  3 39   ? 288.056 228.432 182.496 1.00 171.86 ? 39   GLN Q N   1 
ATOM   29522 C CA  . GLN I  3 39   ? 289.041 229.285 181.830 1.00 171.86 ? 39   GLN Q CA  1 
ATOM   29523 C C   . GLN I  3 39   ? 289.258 228.754 180.416 1.00 171.86 ? 39   GLN Q C   1 
ATOM   29524 O O   . GLN I  3 39   ? 290.124 227.911 180.174 1.00 171.86 ? 39   GLN Q O   1 
ATOM   29525 C CB  . GLN I  3 39   ? 290.360 229.353 182.601 1.00 171.86 ? 39   GLN Q CB  1 
ATOM   29526 C CG  . GLN I  3 39   ? 291.294 230.450 182.084 1.00 171.86 ? 39   GLN Q CG  1 
ATOM   29527 C CD  . GLN I  3 39   ? 292.690 230.396 182.682 1.00 171.86 ? 39   GLN Q CD  1 
ATOM   29528 O OE1 . GLN I  3 39   ? 293.467 229.488 182.403 1.00 171.86 ? 39   GLN Q OE1 1 
ATOM   29529 N NE2 . GLN I  3 39   ? 293.007 231.374 183.521 1.00 171.86 ? 39   GLN Q NE2 1 
ATOM   29530 N N   . LYS I  3 40   ? 288.453 229.258 179.487 1.00 238.74 ? 40   LYS Q N   1 
ATOM   29531 C CA  . LYS I  3 40   ? 288.572 228.877 178.091 1.00 238.74 ? 40   LYS Q CA  1 
ATOM   29532 C C   . LYS I  3 40   ? 289.837 229.530 177.535 1.00 238.74 ? 40   LYS Q C   1 
ATOM   29533 O O   . LYS I  3 40   ? 290.163 230.642 177.967 1.00 238.74 ? 40   LYS Q O   1 
ATOM   29534 C CB  . LYS I  3 40   ? 287.335 229.409 177.352 1.00 238.74 ? 40   LYS Q CB  1 
ATOM   29535 C CG  . LYS I  3 40   ? 287.135 229.096 175.874 1.00 238.74 ? 40   LYS Q CG  1 
ATOM   29536 C CD  . LYS I  3 40   ? 286.956 227.611 175.665 1.00 238.74 ? 40   LYS Q CD  1 
ATOM   29537 C CE  . LYS I  3 40   ? 285.732 227.140 176.404 1.00 238.74 ? 40   LYS Q CE  1 
ATOM   29538 N NZ  . LYS I  3 40   ? 284.485 227.682 175.804 1.00 238.74 ? 40   LYS Q NZ  1 
ATOM   29539 N N   . PRO I  3 41   ? 290.632 228.816 176.710 1.00 229.76 ? 41   PRO Q N   1 
ATOM   29540 C CA  . PRO I  3 41   ? 291.927 229.352 176.247 1.00 229.76 ? 41   PRO Q CA  1 
ATOM   29541 C C   . PRO I  3 41   ? 291.805 230.726 175.598 1.00 229.76 ? 41   PRO Q C   1 
ATOM   29542 O O   . PRO I  3 41   ? 290.912 230.976 174.785 1.00 229.76 ? 41   PRO Q O   1 
ATOM   29543 C CB  . PRO I  3 41   ? 292.414 228.289 175.256 1.00 229.76 ? 41   PRO Q CB  1 
ATOM   29544 C CG  . PRO I  3 41   ? 291.804 227.042 175.763 1.00 229.76 ? 41   PRO Q CG  1 
ATOM   29545 C CD  . PRO I  3 41   ? 290.444 227.434 176.233 1.00 229.76 ? 41   PRO Q CD  1 
ATOM   29546 N N   . GLY I  3 42   ? 292.709 231.622 175.977 1.00 216.30 ? 42   GLY Q N   1 
ATOM   29547 C CA  . GLY I  3 42   ? 292.730 232.944 175.396 1.00 216.30 ? 42   GLY Q CA  1 
ATOM   29548 C C   . GLY I  3 42   ? 291.699 233.873 175.994 1.00 216.30 ? 42   GLY Q C   1 
ATOM   29549 O O   . GLY I  3 42   ? 291.479 234.964 175.457 1.00 216.30 ? 42   GLY Q O   1 
ATOM   29550 N N   . GLN I  3 43   ? 291.059 233.469 177.093 1.00 184.96 ? 43   GLN Q N   1 
ATOM   29551 C CA  . GLN I  3 43   ? 289.953 234.192 177.704 1.00 184.96 ? 43   GLN Q CA  1 
ATOM   29552 C C   . GLN I  3 43   ? 290.050 234.065 179.215 1.00 184.96 ? 43   GLN Q C   1 
ATOM   29553 O O   . GLN I  3 43   ? 290.833 233.278 179.753 1.00 184.96 ? 43   GLN Q O   1 
ATOM   29554 C CB  . GLN I  3 43   ? 288.575 233.680 177.248 1.00 184.96 ? 43   GLN Q CB  1 
ATOM   29555 C CG  . GLN I  3 43   ? 288.252 233.834 175.771 1.00 184.96 ? 43   GLN Q CG  1 
ATOM   29556 C CD  . GLN I  3 43   ? 286.961 233.141 175.390 1.00 184.96 ? 43   GLN Q CD  1 
ATOM   29557 O OE1 . GLN I  3 43   ? 286.309 232.514 176.226 1.00 184.96 ? 43   GLN Q OE1 1 
ATOM   29558 N NE2 . GLN I  3 43   ? 286.583 233.250 174.123 1.00 184.96 ? 43   GLN Q NE2 1 
ATOM   29559 N N   . ALA I  3 44   ? 289.235 234.853 179.894 1.00 131.42 ? 44   ALA Q N   1 
ATOM   29560 C CA  . ALA I  3 44   ? 289.223 234.899 181.340 1.00 131.42 ? 44   ALA Q CA  1 
ATOM   29561 C C   . ALA I  3 44   ? 288.400 233.755 181.917 1.00 131.42 ? 44   ALA Q C   1 
ATOM   29562 O O   . ALA I  3 44   ? 287.541 233.193 181.231 1.00 131.42 ? 44   ALA Q O   1 
ATOM   29563 C CB  . ALA I  3 44   ? 288.627 236.224 181.795 1.00 131.42 ? 44   ALA Q CB  1 
ATOM   29564 N N   . PRO I  3 45   ? 288.670 233.364 183.165 1.00 144.90 ? 45   PRO Q N   1 
ATOM   29565 C CA  . PRO I  3 45   ? 287.844 232.338 183.806 1.00 144.90 ? 45   PRO Q CA  1 
ATOM   29566 C C   . PRO I  3 45   ? 286.414 232.812 184.017 1.00 144.90 ? 45   PRO Q C   1 
ATOM   29567 O O   . PRO I  3 45   ? 286.143 233.999 184.200 1.00 144.90 ? 45   PRO Q O   1 
ATOM   29568 C CB  . PRO I  3 45   ? 288.561 232.090 185.141 1.00 144.90 ? 45   PRO Q CB  1 
ATOM   29569 C CG  . PRO I  3 45   ? 289.968 232.406 184.816 1.00 144.90 ? 45   PRO Q CG  1 
ATOM   29570 C CD  . PRO I  3 45   ? 289.880 233.622 183.963 1.00 144.90 ? 45   PRO Q CD  1 
ATOM   29571 N N   . SER I  3 46   ? 285.493 231.862 183.941 1.00 106.79 ? 46   SER Q N   1 
ATOM   29572 C CA  . SER I  3 46   ? 284.075 232.090 184.174 1.00 106.79 ? 46   SER Q CA  1 
ATOM   29573 C C   . SER I  3 46   ? 283.651 231.201 185.327 1.00 106.79 ? 46   SER Q C   1 
ATOM   29574 O O   . SER I  3 46   ? 284.038 230.028 185.367 1.00 106.79 ? 46   SER Q O   1 
ATOM   29575 C CB  . SER I  3 46   ? 283.238 231.789 182.930 1.00 106.79 ? 46   SER Q CB  1 
ATOM   29576 O OG  . SER I  3 46   ? 281.885 231.552 183.279 1.00 106.79 ? 46   SER Q OG  1 
ATOM   29577 N N   . LEU I  3 47   ? 282.919 231.781 186.283 1.00 18.99  ? 47   LEU Q N   1 
ATOM   29578 C CA  . LEU I  3 47   ? 282.420 231.034 187.431 1.00 18.99  ? 47   LEU Q CA  1 
ATOM   29579 C C   . LEU I  3 47   ? 281.568 229.853 186.982 1.00 18.99  ? 47   LEU Q C   1 
ATOM   29580 O O   . LEU I  3 47   ? 280.712 229.982 186.102 1.00 18.99  ? 47   LEU Q O   1 
ATOM   29581 C CB  . LEU I  3 47   ? 281.553 231.943 188.298 1.00 18.99  ? 47   LEU Q CB  1 
ATOM   29582 C CG  . LEU I  3 47   ? 280.969 231.253 189.528 1.00 18.99  ? 47   LEU Q CG  1 
ATOM   29583 C CD1 . LEU I  3 47   ? 282.063 230.991 190.564 1.00 18.99  ? 47   LEU Q CD1 1 
ATOM   29584 C CD2 . LEU I  3 47   ? 279.733 231.932 190.067 1.00 18.99  ? 47   LEU Q CD2 1 
ATOM   29585 N N   . LEU I  3 48   ? 281.801 228.695 187.595 1.00 166.32 ? 48   LEU Q N   1 
ATOM   29586 C CA  . LEU I  3 48   ? 281.035 227.507 187.268 1.00 166.32 ? 48   LEU Q CA  1 
ATOM   29587 C C   . LEU I  3 48   ? 280.141 227.027 188.390 1.00 166.32 ? 48   LEU Q C   1 
ATOM   29588 O O   . LEU I  3 48   ? 279.083 226.456 188.115 1.00 166.32 ? 48   LEU Q O   1 
ATOM   29589 C CB  . LEU I  3 48   ? 281.974 226.358 186.903 1.00 166.32 ? 48   LEU Q CB  1 
ATOM   29590 C CG  . LEU I  3 48   ? 282.357 226.256 185.443 1.00 166.32 ? 48   LEU Q CG  1 
ATOM   29591 C CD1 . LEU I  3 48   ? 283.321 225.128 185.323 1.00 166.32 ? 48   LEU Q CD1 1 
ATOM   29592 C CD2 . LEU I  3 48   ? 281.129 225.998 184.633 1.00 166.32 ? 48   LEU Q CD2 1 
ATOM   29593 N N   . ILE I  3 49   ? 280.527 227.276 189.640 1.00 207.40 ? 49   ILE Q N   1 
ATOM   29594 C CA  . ILE I  3 49   ? 279.794 226.758 190.786 1.00 207.40 ? 49   ILE Q CA  1 
ATOM   29595 C C   . ILE I  3 49   ? 280.221 227.579 191.993 1.00 207.40 ? 49   ILE Q C   1 
ATOM   29596 O O   . ILE I  3 49   ? 281.283 228.204 191.996 1.00 207.40 ? 49   ILE Q O   1 
ATOM   29597 C CB  . ILE I  3 49   ? 280.095 225.243 190.965 1.00 207.40 ? 49   ILE Q CB  1 
ATOM   29598 C CG1 . ILE I  3 49   ? 279.042 224.533 191.778 1.00 207.40 ? 49   ILE Q CG1 1 
ATOM   29599 C CG2 . ILE I  3 49   ? 281.321 225.021 191.795 1.00 207.40 ? 49   ILE Q CG2 1 
ATOM   29600 C CD1 . ILE I  3 49   ? 279.107 223.094 191.623 1.00 207.40 ? 49   ILE Q CD1 1 
ATOM   29601 N N   . TYR I  3 50   ? 279.369 227.622 193.006 1.00 230.32 ? 50   TYR Q N   1 
ATOM   29602 C CA  . TYR I  3 50   ? 279.719 228.230 194.277 1.00 230.32 ? 50   TYR Q CA  1 
ATOM   29603 C C   . TYR I  3 50   ? 279.156 227.322 195.353 1.00 230.32 ? 50   TYR Q C   1 
ATOM   29604 O O   . TYR I  3 50   ? 278.397 226.390 195.058 1.00 230.32 ? 50   TYR Q O   1 
ATOM   29605 C CB  . TYR I  3 50   ? 279.246 229.680 194.430 1.00 230.32 ? 50   TYR Q CB  1 
ATOM   29606 C CG  . TYR I  3 50   ? 277.822 229.989 194.056 1.00 230.32 ? 50   TYR Q CG  1 
ATOM   29607 C CD1 . TYR I  3 50   ? 277.477 230.300 192.749 1.00 230.32 ? 50   TYR Q CD1 1 
ATOM   29608 C CD2 . TYR I  3 50   ? 276.821 229.991 195.021 1.00 230.32 ? 50   TYR Q CD2 1 
ATOM   29609 C CE1 . TYR I  3 50   ? 276.177 230.605 192.412 1.00 230.32 ? 50   TYR Q CE1 1 
ATOM   29610 C CE2 . TYR I  3 50   ? 275.513 230.287 194.691 1.00 230.32 ? 50   TYR Q CE2 1 
ATOM   29611 C CZ  . TYR I  3 50   ? 275.196 230.586 193.383 1.00 230.32 ? 50   TYR Q CZ  1 
ATOM   29612 O OH  . TYR I  3 50   ? 273.896 230.882 193.047 1.00 230.32 ? 50   TYR Q OH  1 
ATOM   29613 N N   . GLY I  3 51   ? 279.448 227.661 196.606 1.00 210.23 ? 51   GLY Q N   1 
ATOM   29614 C CA  . GLY I  3 51   ? 279.086 226.791 197.712 1.00 210.23 ? 51   GLY Q CA  1 
ATOM   29615 C C   . GLY I  3 51   ? 279.749 225.439 197.515 1.00 210.23 ? 51   GLY Q C   1 
ATOM   29616 O O   . GLY I  3 51   ? 280.948 225.349 197.229 1.00 210.23 ? 51   GLY Q O   1 
ATOM   29617 N N   . ALA I  3 52   ? 278.977 224.369 197.668 1.00 242.59 ? 52   ALA Q N   1 
ATOM   29618 C CA  . ALA I  3 52   ? 279.465 223.050 197.293 1.00 242.59 ? 52   ALA Q CA  1 
ATOM   29619 C C   . ALA I  3 52   ? 278.945 222.650 195.922 1.00 242.59 ? 52   ALA Q C   1 
ATOM   29620 O O   . ALA I  3 52   ? 279.726 222.316 195.026 1.00 242.59 ? 52   ALA Q O   1 
ATOM   29621 C CB  . ALA I  3 52   ? 279.055 221.996 198.327 1.00 242.59 ? 52   ALA Q CB  1 
ATOM   29622 N N   . SER I  3 53   ? 277.625 222.691 195.747 1.00 266.72 ? 53   SER Q N   1 
ATOM   29623 C CA  . SER I  3 53   ? 276.990 222.229 194.527 1.00 266.72 ? 53   SER Q CA  1 
ATOM   29624 C C   . SER I  3 53   ? 276.143 223.277 193.816 1.00 266.72 ? 53   SER Q C   1 
ATOM   29625 O O   . SER I  3 53   ? 275.579 222.953 192.766 1.00 266.72 ? 53   SER Q O   1 
ATOM   29626 C CB  . SER I  3 53   ? 276.121 221.000 194.824 1.00 266.72 ? 53   SER Q CB  1 
ATOM   29627 O OG  . SER I  3 53   ? 275.078 221.326 195.725 1.00 266.72 ? 53   SER Q OG  1 
ATOM   29628 N N   . SER I  3 54   ? 275.977 224.482 194.383 1.00 287.64 ? 54   SER Q N   1 
ATOM   29629 C CA  . SER I  3 54   ? 275.093 225.498 193.803 1.00 287.64 ? 54   SER Q CA  1 
ATOM   29630 C C   . SER I  3 54   ? 275.553 225.904 192.407 1.00 287.64 ? 54   SER Q C   1 
ATOM   29631 O O   . SER I  3 54   ? 276.640 226.459 192.249 1.00 287.64 ? 54   SER Q O   1 
ATOM   29632 C CB  . SER I  3 54   ? 275.053 226.726 194.711 1.00 287.64 ? 54   SER Q CB  1 
ATOM   29633 O OG  . SER I  3 54   ? 274.911 226.354 196.070 1.00 287.64 ? 54   SER Q OG  1 
ATOM   29634 N N   . ARG I  3 55   ? 274.651 225.820 191.431 1.00 324.02 ? 55   ARG Q N   1 
ATOM   29635 C CA  . ARG I  3 55   ? 275.048 226.044 190.045 1.00 324.02 ? 55   ARG Q CA  1 
ATOM   29636 C C   . ARG I  3 55   ? 275.120 227.539 189.752 1.00 324.02 ? 55   ARG Q C   1 
ATOM   29637 O O   . ARG I  3 55   ? 274.952 228.379 190.637 1.00 324.02 ? 55   ARG Q O   1 
ATOM   29638 C CB  . ARG I  3 55   ? 274.072 225.343 189.103 1.00 324.02 ? 55   ARG Q CB  1 
ATOM   29639 C CG  . ARG I  3 55   ? 274.499 223.961 188.615 1.00 324.02 ? 55   ARG Q CG  1 
ATOM   29640 C CD  . ARG I  3 55   ? 274.382 222.962 189.751 1.00 324.02 ? 55   ARG Q CD  1 
ATOM   29641 N NE  . ARG I  3 55   ? 274.122 221.593 189.329 1.00 324.02 ? 55   ARG Q NE  1 
ATOM   29642 C CZ  . ARG I  3 55   ? 274.020 220.569 190.166 1.00 324.02 ? 55   ARG Q CZ  1 
ATOM   29643 N NH1 . ARG I  3 55   ? 274.165 220.728 191.472 1.00 324.02 ? 55   ARG Q NH1 1 
ATOM   29644 N NH2 . ARG I  3 55   ? 273.731 219.364 189.686 1.00 324.02 ? 55   ARG Q NH2 1 
ATOM   29645 N N   . ALA I  3 56   ? 275.326 227.894 188.489 1.00 268.22 ? 56   ALA Q N   1 
ATOM   29646 C CA  . ALA I  3 56   ? 275.559 229.279 188.116 1.00 268.22 ? 56   ALA Q CA  1 
ATOM   29647 C C   . ALA I  3 56   ? 274.599 229.698 187.010 1.00 268.22 ? 56   ALA Q C   1 
ATOM   29648 O O   . ALA I  3 56   ? 274.048 228.867 186.283 1.00 268.22 ? 56   ALA Q O   1 
ATOM   29649 C CB  . ALA I  3 56   ? 277.016 229.498 187.702 1.00 268.22 ? 56   ALA Q CB  1 
ATOM   29650 N N   . THR I  3 57   ? 274.405 231.012 186.900 1.00 276.74 ? 57   THR Q N   1 
ATOM   29651 C CA  . THR I  3 57   ? 273.571 231.582 185.847 1.00 276.74 ? 57   THR Q CA  1 
ATOM   29652 C C   . THR I  3 57   ? 274.223 231.437 184.475 1.00 276.74 ? 57   THR Q C   1 
ATOM   29653 O O   . THR I  3 57   ? 275.354 231.882 184.261 1.00 276.74 ? 57   THR Q O   1 
ATOM   29654 C CB  . THR I  3 57   ? 273.301 233.057 186.139 1.00 276.74 ? 57   THR Q CB  1 
ATOM   29655 O OG1 . THR I  3 57   ? 272.897 233.207 187.506 1.00 276.74 ? 57   THR Q OG1 1 
ATOM   29656 C CG2 . THR I  3 57   ? 272.201 233.585 185.232 1.00 276.74 ? 57   THR Q CG2 1 
ATOM   29657 N N   . GLY I  3 58   ? 273.483 230.848 183.536 1.00 294.79 ? 58   GLY Q N   1 
ATOM   29658 C CA  . GLY I  3 58   ? 273.941 230.605 182.182 1.00 294.79 ? 58   GLY Q CA  1 
ATOM   29659 C C   . GLY I  3 58   ? 274.815 229.383 182.012 1.00 294.79 ? 58   GLY Q C   1 
ATOM   29660 O O   . GLY I  3 58   ? 275.261 229.108 180.891 1.00 294.79 ? 58   GLY Q O   1 
ATOM   29661 N N   . ILE I  3 59   ? 275.073 228.650 183.084 1.00 307.50 ? 59   ILE Q N   1 
ATOM   29662 C CA  . ILE I  3 59   ? 275.824 227.400 183.081 1.00 307.50 ? 59   ILE Q CA  1 
ATOM   29663 C C   . ILE I  3 59   ? 274.858 226.246 183.324 1.00 307.50 ? 59   ILE Q C   1 
ATOM   29664 O O   . ILE I  3 59   ? 274.122 226.262 184.321 1.00 307.50 ? 59   ILE Q O   1 
ATOM   29665 C CB  . ILE I  3 59   ? 276.983 227.405 184.095 1.00 307.50 ? 59   ILE Q CB  1 
ATOM   29666 C CG1 . ILE I  3 59   ? 278.069 228.443 183.724 1.00 307.50 ? 59   ILE Q CG1 1 
ATOM   29667 C CG2 . ILE I  3 59   ? 277.502 226.015 184.320 1.00 307.50 ? 59   ILE Q CG2 1 
ATOM   29668 C CD1 . ILE I  3 59   ? 277.920 229.859 184.207 1.00 307.50 ? 59   ILE Q CD1 1 
ATOM   29669 N N   . PRO I  3 60   ? 274.791 225.266 182.415 1.00 416.20 ? 60   PRO Q N   1 
ATOM   29670 C CA  . PRO I  3 60   ? 273.815 224.175 182.528 1.00 416.20 ? 60   PRO Q CA  1 
ATOM   29671 C C   . PRO I  3 60   ? 274.046 223.323 183.765 1.00 416.20 ? 60   PRO Q C   1 
ATOM   29672 O O   . PRO I  3 60   ? 275.169 223.200 184.260 1.00 416.20 ? 60   PRO Q O   1 
ATOM   29673 C CB  . PRO I  3 60   ? 274.051 223.360 181.249 1.00 416.20 ? 60   PRO Q CB  1 
ATOM   29674 C CG  . PRO I  3 60   ? 274.681 224.330 180.299 1.00 416.20 ? 60   PRO Q CG  1 
ATOM   29675 C CD  . PRO I  3 60   ? 275.572 225.164 181.169 1.00 416.20 ? 60   PRO Q CD  1 
ATOM   29676 N N   . ASP I  3 61   ? 272.960 222.722 184.270 1.00 442.20 ? 61   ASP Q N   1 
ATOM   29677 C CA  . ASP I  3 61   ? 273.057 221.912 185.483 1.00 442.20 ? 61   ASP Q CA  1 
ATOM   29678 C C   . ASP I  3 61   ? 273.751 220.572 185.250 1.00 442.20 ? 61   ASP Q C   1 
ATOM   29679 O O   . ASP I  3 61   ? 273.876 219.788 186.199 1.00 442.20 ? 61   ASP Q O   1 
ATOM   29680 C CB  . ASP I  3 61   ? 271.672 221.694 186.088 1.00 442.20 ? 61   ASP Q CB  1 
ATOM   29681 C CG  . ASP I  3 61   ? 271.126 222.948 186.740 1.00 442.20 ? 61   ASP Q CG  1 
ATOM   29682 O OD1 . ASP I  3 61   ? 271.784 224.005 186.636 1.00 442.20 ? 61   ASP Q OD1 1 
ATOM   29683 O OD2 . ASP I  3 61   ? 270.046 222.877 187.363 1.00 442.20 ? 61   ASP Q OD2 1 
ATOM   29684 N N   . ARG I  3 62   ? 274.174 220.296 184.009 1.00 469.94 ? 62   ARG Q N   1 
ATOM   29685 C CA  . ARG I  3 62   ? 275.002 219.137 183.699 1.00 469.94 ? 62   ARG Q CA  1 
ATOM   29686 C C   . ARG I  3 62   ? 276.331 219.227 184.447 1.00 469.94 ? 62   ARG Q C   1 
ATOM   29687 O O   . ARG I  3 62   ? 276.943 218.199 184.749 1.00 469.94 ? 62   ARG Q O   1 
ATOM   29688 C CB  . ARG I  3 62   ? 275.171 219.013 182.186 1.00 469.94 ? 62   ARG Q CB  1 
ATOM   29689 C CG  . ARG I  3 62   ? 276.046 220.054 181.557 1.00 469.94 ? 62   ARG Q CG  1 
ATOM   29690 C CD  . ARG I  3 62   ? 276.131 219.836 180.080 1.00 469.94 ? 62   ARG Q CD  1 
ATOM   29691 N NE  . ARG I  3 62   ? 276.532 221.064 179.404 1.00 469.94 ? 62   ARG Q NE  1 
ATOM   29692 C CZ  . ARG I  3 62   ? 275.930 221.575 178.339 1.00 469.94 ? 62   ARG Q CZ  1 
ATOM   29693 N NH1 . ARG I  3 62   ? 274.881 220.987 177.789 1.00 469.94 ? 62   ARG Q NH1 1 
ATOM   29694 N NH2 . ARG I  3 62   ? 276.408 222.693 177.798 1.00 469.94 ? 62   ARG Q NH2 1 
ATOM   29695 N N   . PHE I  3 63   ? 276.782 220.452 184.747 1.00 322.30 ? 63   PHE Q N   1 
ATOM   29696 C CA  . PHE I  3 63   ? 277.954 220.705 185.570 1.00 322.30 ? 63   PHE Q CA  1 
ATOM   29697 C C   . PHE I  3 63   ? 277.481 220.499 186.999 1.00 322.30 ? 63   PHE Q C   1 
ATOM   29698 O O   . PHE I  3 63   ? 276.616 221.244 187.473 1.00 322.30 ? 63   PHE Q O   1 
ATOM   29699 C CB  . PHE I  3 63   ? 278.359 222.173 185.409 1.00 322.30 ? 63   PHE Q CB  1 
ATOM   29700 C CG  . PHE I  3 63   ? 279.303 222.490 184.280 1.00 322.30 ? 63   PHE Q CG  1 
ATOM   29701 C CD1 . PHE I  3 63   ? 280.657 222.231 184.384 1.00 322.30 ? 63   PHE Q CD1 1 
ATOM   29702 C CD2 . PHE I  3 63   ? 278.818 222.989 183.083 1.00 322.30 ? 63   PHE Q CD2 1 
ATOM   29703 C CE1 . PHE I  3 63   ? 281.523 222.579 183.350 1.00 322.30 ? 63   PHE Q CE1 1 
ATOM   29704 C CE2 . PHE I  3 63   ? 279.669 223.294 182.042 1.00 322.30 ? 63   PHE Q CE2 1 
ATOM   29705 C CZ  . PHE I  3 63   ? 281.021 223.068 182.168 1.00 322.30 ? 63   PHE Q CZ  1 
ATOM   29706 N N   . SER I  3 64   ? 278.025 219.508 187.696 1.00 290.30 ? 64   SER Q N   1 
ATOM   29707 C CA  . SER I  3 64   ? 277.493 219.198 189.014 1.00 290.30 ? 64   SER Q CA  1 
ATOM   29708 C C   . SER I  3 64   ? 278.587 219.022 190.050 1.00 290.30 ? 64   SER Q C   1 
ATOM   29709 O O   . SER I  3 64   ? 279.502 218.213 189.864 1.00 290.30 ? 64   SER Q O   1 
ATOM   29710 C CB  . SER I  3 64   ? 276.640 217.927 188.963 1.00 290.30 ? 64   SER Q CB  1 
ATOM   29711 O OG  . SER I  3 64   ? 276.148 217.599 190.251 1.00 290.30 ? 64   SER Q OG  1 
ATOM   29712 N N   . GLY I  3 65   ? 278.495 219.787 191.131 1.00 255.96 ? 65   GLY Q N   1 
ATOM   29713 C CA  . GLY I  3 65   ? 279.376 219.577 192.252 1.00 255.96 ? 65   GLY Q CA  1 
ATOM   29714 C C   . GLY I  3 65   ? 278.886 218.426 193.103 1.00 255.96 ? 65   GLY Q C   1 
ATOM   29715 O O   . GLY I  3 65   ? 277.694 218.127 193.153 1.00 255.96 ? 65   GLY Q O   1 
ATOM   29716 N N   . SER I  3 66   ? 279.816 217.781 193.799 1.00 197.21 ? 66   SER Q N   1 
ATOM   29717 C CA  . SER I  3 66   ? 279.422 216.752 194.745 1.00 197.21 ? 66   SER Q CA  1 
ATOM   29718 C C   . SER I  3 66   ? 280.517 216.671 195.805 1.00 197.21 ? 66   SER Q C   1 
ATOM   29719 O O   . SER I  3 66   ? 281.278 215.716 195.900 1.00 197.21 ? 66   SER Q O   1 
ATOM   29720 C CB  . SER I  3 66   ? 279.208 215.399 194.064 1.00 197.21 ? 66   SER Q CB  1 
ATOM   29721 O OG  . SER I  3 66   ? 278.671 214.453 194.968 1.00 197.21 ? 66   SER Q OG  1 
ATOM   29722 N N   . GLY I  3 67   ? 280.556 217.657 196.696 1.00 199.62 ? 67   GLY Q N   1 
ATOM   29723 C CA  . GLY I  3 67   ? 281.584 217.698 197.703 1.00 199.62 ? 67   GLY Q CA  1 
ATOM   29724 C C   . GLY I  3 67   ? 281.032 218.007 199.078 1.00 199.62 ? 67   GLY Q C   1 
ATOM   29725 O O   . GLY I  3 67   ? 279.947 218.565 199.244 1.00 199.62 ? 67   GLY Q O   1 
ATOM   29726 N N   . SER I  3 68   ? 281.834 217.638 200.066 1.00 272.07 ? 68   SER Q N   1 
ATOM   29727 C CA  . SER I  3 68   ? 281.646 217.965 201.466 1.00 272.07 ? 68   SER Q CA  1 
ATOM   29728 C C   . SER I  3 68   ? 283.016 217.794 202.085 1.00 272.07 ? 68   SER Q C   1 
ATOM   29729 O O   . SER I  3 68   ? 283.835 217.025 201.570 1.00 272.07 ? 68   SER Q O   1 
ATOM   29730 C CB  . SER I  3 68   ? 280.604 217.067 202.137 1.00 272.07 ? 68   SER Q CB  1 
ATOM   29731 O OG  . SER I  3 68   ? 279.292 217.485 201.806 1.00 272.07 ? 68   SER Q OG  1 
ATOM   29732 N N   . GLY I  3 69   ? 283.214 218.420 203.248 1.00 316.02 ? 69   GLY Q N   1 
ATOM   29733 C CA  . GLY I  3 69   ? 284.481 218.316 203.945 1.00 316.02 ? 69   GLY Q CA  1 
ATOM   29734 C C   . GLY I  3 69   ? 285.597 218.832 203.057 1.00 316.02 ? 69   GLY Q C   1 
ATOM   29735 O O   . GLY I  3 69   ? 285.728 220.039 202.837 1.00 316.02 ? 69   GLY Q O   1 
ATOM   29736 N N   . THR I  3 70   ? 286.425 217.914 202.561 1.00 295.50 ? 70   THR Q N   1 
ATOM   29737 C CA  . THR I  3 70   ? 287.413 218.234 201.533 1.00 295.50 ? 70   THR Q CA  1 
ATOM   29738 C C   . THR I  3 70   ? 286.689 218.238 200.187 1.00 295.50 ? 70   THR Q C   1 
ATOM   29739 O O   . THR I  3 70   ? 286.642 217.227 199.479 1.00 295.50 ? 70   THR Q O   1 
ATOM   29740 C CB  . THR I  3 70   ? 288.560 217.231 201.545 1.00 295.50 ? 70   THR Q CB  1 
ATOM   29741 O OG1 . THR I  3 70   ? 288.035 215.902 201.666 1.00 295.50 ? 70   THR Q OG1 1 
ATOM   29742 C CG2 . THR I  3 70   ? 289.500 217.505 202.708 1.00 295.50 ? 70   THR Q CG2 1 
ATOM   29743 N N   . ASP I  3 71   ? 286.044 219.380 199.888 1.00 294.70 ? 71   ASP Q N   1 
ATOM   29744 C CA  . ASP I  3 71   ? 285.214 219.580 198.693 1.00 294.70 ? 71   ASP Q CA  1 
ATOM   29745 C C   . ASP I  3 71   ? 285.997 219.244 197.430 1.00 294.70 ? 71   ASP Q C   1 
ATOM   29746 O O   . ASP I  3 71   ? 287.056 219.824 197.171 1.00 294.70 ? 71   ASP Q O   1 
ATOM   29747 C CB  . ASP I  3 71   ? 284.709 221.022 198.645 1.00 294.70 ? 71   ASP Q CB  1 
ATOM   29748 C CG  . ASP I  3 71   ? 283.804 221.366 199.807 1.00 294.70 ? 71   ASP Q CG  1 
ATOM   29749 O OD1 . ASP I  3 71   ? 283.758 220.590 200.782 1.00 294.70 ? 71   ASP Q OD1 1 
ATOM   29750 O OD2 . ASP I  3 71   ? 283.139 222.420 199.745 1.00 294.70 ? 71   ASP Q OD2 1 
ATOM   29751 N N   . PHE I  3 72   ? 285.468 218.302 196.635 1.00 221.41 ? 72   PHE Q N   1 
ATOM   29752 C CA  . PHE I  3 72   ? 286.312 217.720 195.597 1.00 221.41 ? 72   PHE Q CA  1 
ATOM   29753 C C   . PHE I  3 72   ? 285.613 217.353 194.288 1.00 221.41 ? 72   PHE Q C   1 
ATOM   29754 O O   . PHE I  3 72   ? 286.166 216.540 193.549 1.00 221.41 ? 72   PHE Q O   1 
ATOM   29755 C CB  . PHE I  3 72   ? 286.907 216.360 196.121 1.00 221.41 ? 72   PHE Q CB  1 
ATOM   29756 C CG  . PHE I  3 72   ? 285.883 215.235 196.199 1.00 221.41 ? 72   PHE Q CG  1 
ATOM   29757 C CD1 . PHE I  3 72   ? 284.778 215.295 197.028 1.00 221.41 ? 72   PHE Q CD1 1 
ATOM   29758 C CD2 . PHE I  3 72   ? 286.062 214.097 195.414 1.00 221.41 ? 72   PHE Q CD2 1 
ATOM   29759 C CE1 . PHE I  3 72   ? 283.853 214.295 197.022 1.00 221.41 ? 72   PHE Q CE1 1 
ATOM   29760 C CE2 . PHE I  3 72   ? 285.150 213.075 195.428 1.00 221.41 ? 72   PHE Q CE2 1 
ATOM   29761 C CZ  . PHE I  3 72   ? 284.044 213.171 196.227 1.00 221.41 ? 72   PHE Q CZ  1 
ATOM   29762 N N   . THR I  3 73   ? 284.432 217.846 193.942 1.00 220.96 ? 73   THR Q N   1 
ATOM   29763 C CA  . THR I  3 73   ? 283.871 217.288 192.715 1.00 220.96 ? 73   THR Q CA  1 
ATOM   29764 C C   . THR I  3 73   ? 283.298 218.300 191.729 1.00 220.96 ? 73   THR Q C   1 
ATOM   29765 O O   . THR I  3 73   ? 282.618 219.252 192.118 1.00 220.96 ? 73   THR Q O   1 
ATOM   29766 C CB  . THR I  3 73   ? 282.796 216.261 193.110 1.00 220.96 ? 73   THR Q CB  1 
ATOM   29767 O OG1 . THR I  3 73   ? 283.388 215.246 193.923 1.00 220.96 ? 73   THR Q OG1 1 
ATOM   29768 C CG2 . THR I  3 73   ? 282.209 215.572 191.936 1.00 220.96 ? 73   THR Q CG2 1 
ATOM   29769 N N   . LEU I  3 74   ? 283.622 218.090 190.446 1.00 223.13 ? 74   LEU Q N   1 
ATOM   29770 C CA  . LEU I  3 74   ? 282.990 218.769 189.317 1.00 223.13 ? 74   LEU Q CA  1 
ATOM   29771 C C   . LEU I  3 74   ? 282.756 217.677 188.273 1.00 223.13 ? 74   LEU Q C   1 
ATOM   29772 O O   . LEU I  3 74   ? 283.717 217.135 187.719 1.00 223.13 ? 74   LEU Q O   1 
ATOM   29773 C CB  . LEU I  3 74   ? 283.837 219.922 188.776 1.00 223.13 ? 74   LEU Q CB  1 
ATOM   29774 C CG  . LEU I  3 74   ? 283.116 220.751 187.710 1.00 223.13 ? 74   LEU Q CG  1 
ATOM   29775 C CD1 . LEU I  3 74   ? 281.983 221.512 188.370 1.00 223.13 ? 74   LEU Q CD1 1 
ATOM   29776 C CD2 . LEU I  3 74   ? 284.044 221.740 187.035 1.00 223.13 ? 74   LEU Q CD2 1 
ATOM   29777 N N   . THR I  3 75   ? 281.487 217.350 188.010 1.00 296.27 ? 75   THR Q N   1 
ATOM   29778 C CA  . THR I  3 75   ? 281.067 216.207 187.189 1.00 296.27 ? 75   THR Q CA  1 
ATOM   29779 C C   . THR I  3 75   ? 280.316 216.643 185.938 1.00 296.27 ? 75   THR Q C   1 
ATOM   29780 O O   . THR I  3 75   ? 279.222 217.204 186.037 1.00 296.27 ? 75   THR Q O   1 
ATOM   29781 C CB  . THR I  3 75   ? 280.206 215.221 187.981 1.00 296.27 ? 75   THR Q CB  1 
ATOM   29782 O OG1 . THR I  3 75   ? 279.248 215.926 188.783 1.00 296.27 ? 75   THR Q OG1 1 
ATOM   29783 C CG2 . THR I  3 75   ? 281.049 214.275 188.795 1.00 296.27 ? 75   THR Q CG2 1 
ATOM   29784 N N   . ILE I  3 76   ? 280.907 216.393 184.771 1.00 389.68 ? 76   ILE Q N   1 
ATOM   29785 C CA  . ILE I  3 76   ? 280.297 216.724 183.486 1.00 389.68 ? 76   ILE Q CA  1 
ATOM   29786 C C   . ILE I  3 76   ? 279.416 215.541 183.110 1.00 389.68 ? 76   ILE Q C   1 
ATOM   29787 O O   . ILE I  3 76   ? 279.941 214.526 182.663 1.00 389.68 ? 76   ILE Q O   1 
ATOM   29788 C CB  . ILE I  3 76   ? 281.369 216.896 182.405 1.00 389.68 ? 76   ILE Q CB  1 
ATOM   29789 C CG1 . ILE I  3 76   ? 282.419 217.909 182.816 1.00 389.68 ? 76   ILE Q CG1 1 
ATOM   29790 C CG2 . ILE I  3 76   ? 280.725 217.321 181.086 1.00 389.68 ? 76   ILE Q CG2 1 
ATOM   29791 C CD1 . ILE I  3 76   ? 281.885 219.186 183.026 1.00 389.68 ? 76   ILE Q CD1 1 
ATOM   29792 N N   . SER I  3 77   ? 278.088 215.673 183.246 1.00 469.58 ? 77   SER Q N   1 
ATOM   29793 C CA  . SER I  3 77   ? 277.201 214.522 183.033 1.00 469.58 ? 77   SER Q CA  1 
ATOM   29794 C C   . SER I  3 77   ? 277.234 214.011 181.591 1.00 469.58 ? 77   SER Q C   1 
ATOM   29795 O O   . SER I  3 77   ? 277.454 212.818 181.348 1.00 469.58 ? 77   SER Q O   1 
ATOM   29796 C CB  . SER I  3 77   ? 275.771 214.890 183.430 1.00 469.58 ? 77   SER Q CB  1 
ATOM   29797 O OG  . SER I  3 77   ? 275.729 215.458 184.727 1.00 469.58 ? 77   SER Q OG  1 
ATOM   29798 N N   . ARG I  3 78   ? 277.040 214.902 180.625 1.00 549.67 ? 78   ARG Q N   1 
ATOM   29799 C CA  . ARG I  3 78   ? 277.156 214.605 179.199 1.00 549.67 ? 78   ARG Q CA  1 
ATOM   29800 C C   . ARG I  3 78   ? 278.197 215.557 178.634 1.00 549.67 ? 78   ARG Q C   1 
ATOM   29801 O O   . ARG I  3 78   ? 278.076 216.760 178.833 1.00 549.67 ? 78   ARG Q O   1 
ATOM   29802 C CB  . ARG I  3 78   ? 275.826 214.737 178.458 1.00 549.67 ? 78   ARG Q CB  1 
ATOM   29803 C CG  . ARG I  3 78   ? 274.986 215.936 178.835 1.00 549.67 ? 78   ARG Q CG  1 
ATOM   29804 C CD  . ARG I  3 78   ? 273.553 215.783 178.366 1.00 549.67 ? 78   ARG Q CD  1 
ATOM   29805 N NE  . ARG I  3 78   ? 272.919 217.074 178.122 1.00 549.67 ? 78   ARG Q NE  1 
ATOM   29806 C CZ  . ARG I  3 78   ? 272.482 217.903 179.062 1.00 549.67 ? 78   ARG Q CZ  1 
ATOM   29807 N NH1 . ARG I  3 78   ? 272.588 217.616 180.350 1.00 549.67 ? 78   ARG Q NH1 1 
ATOM   29808 N NH2 . ARG I  3 78   ? 271.927 219.056 178.700 1.00 549.67 ? 78   ARG Q NH2 1 
ATOM   29809 N N   . LEU I  3 79   ? 279.322 215.031 178.182 1.00 496.50 ? 79   LEU Q N   1 
ATOM   29810 C CA  . LEU I  3 79   ? 280.408 215.856 177.656 1.00 496.50 ? 79   LEU Q CA  1 
ATOM   29811 C C   . LEU I  3 79   ? 280.162 216.438 176.253 1.00 496.50 ? 79   LEU Q C   1 
ATOM   29812 O O   . LEU I  3 79   ? 279.838 215.702 175.316 1.00 496.50 ? 79   LEU Q O   1 
ATOM   29813 C CB  . LEU I  3 79   ? 281.715 215.067 177.685 1.00 496.50 ? 79   LEU Q CB  1 
ATOM   29814 C CG  . LEU I  3 79   ? 282.973 215.876 177.377 1.00 496.50 ? 79   LEU Q CG  1 
ATOM   29815 C CD1 . LEU I  3 79   ? 284.072 215.305 178.172 1.00 496.50 ? 79   LEU Q CD1 1 
ATOM   29816 C CD2 . LEU I  3 79   ? 283.342 215.747 175.903 1.00 496.50 ? 79   LEU Q CD2 1 
ATOM   29817 N N   . GLU I  3 80   ? 280.354 217.798 176.102 1.00 540.97 ? 80   GLU Q N   1 
ATOM   29818 C CA  . GLU I  3 80   ? 280.263 218.672 174.914 1.00 540.97 ? 80   GLU Q CA  1 
ATOM   29819 C C   . GLU I  3 80   ? 281.644 219.224 174.535 1.00 540.97 ? 80   GLU Q C   1 
ATOM   29820 O O   . GLU I  3 80   ? 282.453 219.531 175.421 1.00 540.97 ? 80   GLU Q O   1 
ATOM   29821 C CB  . GLU I  3 80   ? 279.304 219.867 175.097 1.00 540.97 ? 80   GLU Q CB  1 
ATOM   29822 C CG  . GLU I  3 80   ? 279.553 220.657 176.366 1.00 540.97 ? 80   GLU Q CG  1 
ATOM   29823 C CD  . GLU I  3 80   ? 278.822 220.054 177.527 1.00 540.97 ? 80   GLU Q CD  1 
ATOM   29824 O OE1 . GLU I  3 80   ? 278.323 218.951 177.364 1.00 540.97 ? 80   GLU Q OE1 1 
ATOM   29825 O OE2 . GLU I  3 80   ? 278.865 220.566 178.644 1.00 540.97 ? 80   GLU Q OE2 1 
ATOM   29826 N N   . PRO I  3 81   ? 281.954 219.297 173.232 1.00 533.54 ? 81   PRO Q N   1 
ATOM   29827 C CA  . PRO I  3 81   ? 283.281 219.784 172.791 1.00 533.54 ? 81   PRO Q CA  1 
ATOM   29828 C C   . PRO I  3 81   ? 283.649 221.211 173.191 1.00 533.54 ? 81   PRO Q C   1 
ATOM   29829 O O   . PRO I  3 81   ? 284.806 221.459 173.557 1.00 533.54 ? 81   PRO Q O   1 
ATOM   29830 C CB  . PRO I  3 81   ? 283.209 219.644 171.263 1.00 533.54 ? 81   PRO Q CB  1 
ATOM   29831 C CG  . PRO I  3 81   ? 282.146 218.641 171.015 1.00 533.54 ? 81   PRO Q CG  1 
ATOM   29832 C CD  . PRO I  3 81   ? 281.135 218.845 172.095 1.00 533.54 ? 81   PRO Q CD  1 
ATOM   29833 N N   . GLU I  3 82   ? 282.704 222.159 173.098 1.00 528.73 ? 82   GLU Q N   1 
ATOM   29834 C CA  . GLU I  3 82   ? 282.984 223.556 173.440 1.00 528.73 ? 82   GLU Q CA  1 
ATOM   29835 C C   . GLU I  3 82   ? 283.348 223.771 174.906 1.00 528.73 ? 82   GLU Q C   1 
ATOM   29836 O O   . GLU I  3 82   ? 284.102 224.697 175.206 1.00 528.73 ? 82   GLU Q O   1 
ATOM   29837 C CB  . GLU I  3 82   ? 281.802 224.459 173.039 1.00 528.73 ? 82   GLU Q CB  1 
ATOM   29838 C CG  . GLU I  3 82   ? 280.715 224.694 174.093 1.00 528.73 ? 82   GLU Q CG  1 
ATOM   29839 C CD  . GLU I  3 82   ? 279.644 223.624 174.089 1.00 528.73 ? 82   GLU Q CD  1 
ATOM   29840 O OE1 . GLU I  3 82   ? 279.849 222.581 173.438 1.00 528.73 ? 82   GLU Q OE1 1 
ATOM   29841 O OE2 . GLU I  3 82   ? 278.609 223.813 174.762 1.00 528.73 ? 82   GLU Q OE2 1 
ATOM   29842 N N   . ASP I  3 83   ? 282.831 222.962 175.835 1.00 456.08 ? 83   ASP Q N   1 
ATOM   29843 C CA  . ASP I  3 83   ? 283.106 223.222 177.248 1.00 456.08 ? 83   ASP Q CA  1 
ATOM   29844 C C   . ASP I  3 83   ? 284.541 222.948 177.683 1.00 456.08 ? 83   ASP Q C   1 
ATOM   29845 O O   . ASP I  3 83   ? 284.822 223.156 178.870 1.00 456.08 ? 83   ASP Q O   1 
ATOM   29846 C CB  . ASP I  3 83   ? 282.096 222.555 178.171 1.00 456.08 ? 83   ASP Q CB  1 
ATOM   29847 C CG  . ASP I  3 83   ? 280.917 223.479 178.441 1.00 456.08 ? 83   ASP Q CG  1 
ATOM   29848 O OD1 . ASP I  3 83   ? 281.080 224.693 178.218 1.00 456.08 ? 83   ASP Q OD1 1 
ATOM   29849 O OD2 . ASP I  3 83   ? 279.860 223.058 178.912 1.00 456.08 ? 83   ASP Q OD2 1 
ATOM   29850 N N   . PHE I  3 84   ? 285.401 222.388 176.817 1.00 404.18 ? 84   PHE Q N   1 
ATOM   29851 C CA  . PHE I  3 84   ? 286.765 222.062 177.224 1.00 404.18 ? 84   PHE Q CA  1 
ATOM   29852 C C   . PHE I  3 84   ? 287.482 223.340 177.625 1.00 404.18 ? 84   PHE Q C   1 
ATOM   29853 O O   . PHE I  3 84   ? 287.553 224.293 176.841 1.00 404.18 ? 84   PHE Q O   1 
ATOM   29854 C CB  . PHE I  3 84   ? 287.543 221.437 176.063 1.00 404.18 ? 84   PHE Q CB  1 
ATOM   29855 C CG  . PHE I  3 84   ? 287.112 220.062 175.680 1.00 404.18 ? 84   PHE Q CG  1 
ATOM   29856 C CD1 . PHE I  3 84   ? 286.327 219.297 176.518 1.00 404.18 ? 84   PHE Q CD1 1 
ATOM   29857 C CD2 . PHE I  3 84   ? 287.495 219.538 174.452 1.00 404.18 ? 84   PHE Q CD2 1 
ATOM   29858 C CE1 . PHE I  3 84   ? 285.954 218.038 176.153 1.00 404.18 ? 84   PHE Q CE1 1 
ATOM   29859 C CE2 . PHE I  3 84   ? 287.111 218.273 174.074 1.00 404.18 ? 84   PHE Q CE2 1 
ATOM   29860 C CZ  . PHE I  3 84   ? 286.336 217.521 174.923 1.00 404.18 ? 84   PHE Q CZ  1 
ATOM   29861 N N   . ALA I  3 85   ? 288.078 223.309 178.818 1.00 283.29 ? 85   ALA Q N   1 
ATOM   29862 C CA  . ALA I  3 85   ? 288.748 224.443 179.440 1.00 283.29 ? 85   ALA Q CA  1 
ATOM   29863 C C   . ALA I  3 85   ? 289.361 224.006 180.757 1.00 283.29 ? 85   ALA Q C   1 
ATOM   29864 O O   . ALA I  3 85   ? 288.772 223.163 181.445 1.00 283.29 ? 85   ALA Q O   1 
ATOM   29865 C CB  . ALA I  3 85   ? 287.773 225.594 179.719 1.00 283.29 ? 85   ALA Q CB  1 
ATOM   29866 N N   . VAL I  3 86   ? 290.580 224.478 181.047 1.00 242.40 ? 86   VAL Q N   1 
ATOM   29867 C CA  . VAL I  3 86   ? 291.202 224.245 182.347 1.00 242.40 ? 86   VAL Q CA  1 
ATOM   29868 C C   . VAL I  3 86   ? 290.261 224.731 183.448 1.00 242.40 ? 86   VAL Q C   1 
ATOM   29869 O O   . VAL I  3 86   ? 289.679 225.819 183.366 1.00 242.40 ? 86   VAL Q O   1 
ATOM   29870 C CB  . VAL I  3 86   ? 292.612 224.874 182.390 1.00 242.40 ? 86   VAL Q CB  1 
ATOM   29871 C CG1 . VAL I  3 86   ? 292.584 226.376 182.222 1.00 242.40 ? 86   VAL Q CG1 1 
ATOM   29872 C CG2 . VAL I  3 86   ? 293.314 224.506 183.688 1.00 242.40 ? 86   VAL Q CG2 1 
ATOM   29873 N N   . TYR I  3 87   ? 290.022 223.872 184.428 1.00 254.32 ? 87   TYR Q N   1 
ATOM   29874 C CA  . TYR I  3 87   ? 289.088 224.175 185.498 1.00 254.32 ? 87   TYR Q CA  1 
ATOM   29875 C C   . TYR I  3 87   ? 289.850 224.415 186.795 1.00 254.32 ? 87   TYR Q C   1 
ATOM   29876 O O   . TYR I  3 87   ? 290.735 223.635 187.155 1.00 254.32 ? 87   TYR Q O   1 
ATOM   29877 C CB  . TYR I  3 87   ? 288.058 223.055 185.639 1.00 254.32 ? 87   TYR Q CB  1 
ATOM   29878 C CG  . TYR I  3 87   ? 287.116 222.959 184.448 1.00 254.32 ? 87   TYR Q CG  1 
ATOM   29879 C CD1 . TYR I  3 87   ? 286.450 224.071 183.964 1.00 254.32 ? 87   TYR Q CD1 1 
ATOM   29880 C CD2 . TYR I  3 87   ? 286.885 221.746 183.818 1.00 254.32 ? 87   TYR Q CD2 1 
ATOM   29881 C CE1 . TYR I  3 87   ? 285.592 223.972 182.875 1.00 254.32 ? 87   TYR Q CE1 1 
ATOM   29882 C CE2 . TYR I  3 87   ? 286.021 221.638 182.744 1.00 254.32 ? 87   TYR Q CE2 1 
ATOM   29883 C CZ  . TYR I  3 87   ? 285.379 222.752 182.276 1.00 254.32 ? 87   TYR Q CZ  1 
ATOM   29884 O OH  . TYR I  3 87   ? 284.529 222.645 181.200 1.00 254.32 ? 87   TYR Q OH  1 
ATOM   29885 N N   . TYR I  3 88   ? 289.526 225.510 187.475 1.00 202.39 ? 88   TYR Q N   1 
ATOM   29886 C CA  . TYR I  3 88   ? 290.238 225.925 188.672 1.00 202.39 ? 88   TYR Q CA  1 
ATOM   29887 C C   . TYR I  3 88   ? 289.325 225.876 189.889 1.00 202.39 ? 88   TYR Q C   1 
ATOM   29888 O O   . TYR I  3 88   ? 288.105 225.963 189.773 1.00 202.39 ? 88   TYR Q O   1 
ATOM   29889 C CB  . TYR I  3 88   ? 290.774 227.353 188.510 1.00 202.39 ? 88   TYR Q CB  1 
ATOM   29890 C CG  . TYR I  3 88   ? 292.046 227.454 187.706 1.00 202.39 ? 88   TYR Q CG  1 
ATOM   29891 C CD1 . TYR I  3 88   ? 292.000 227.622 186.326 1.00 202.39 ? 88   TYR Q CD1 1 
ATOM   29892 C CD2 . TYR I  3 88   ? 293.289 227.391 188.321 1.00 202.39 ? 88   TYR Q CD2 1 
ATOM   29893 C CE1 . TYR I  3 88   ? 293.159 227.719 185.580 1.00 202.39 ? 88   TYR Q CE1 1 
ATOM   29894 C CE2 . TYR I  3 88   ? 294.456 227.487 187.583 1.00 202.39 ? 88   TYR Q CE2 1 
ATOM   29895 C CZ  . TYR I  3 88   ? 294.383 227.651 186.214 1.00 202.39 ? 88   TYR Q CZ  1 
ATOM   29896 O OH  . TYR I  3 88   ? 295.540 227.746 185.475 1.00 202.39 ? 88   TYR Q OH  1 
ATOM   29897 N N   . CYS I  3 89   ? 289.937 225.737 191.062 1.00 172.65 ? 89   CYS Q N   1 
ATOM   29898 C CA  . CYS I  3 89   ? 289.249 225.729 192.344 1.00 172.65 ? 89   CYS Q CA  1 
ATOM   29899 C C   . CYS I  3 89   ? 289.717 226.945 193.123 1.00 172.65 ? 89   CYS Q C   1 
ATOM   29900 O O   . CYS I  3 89   ? 290.782 227.489 192.839 1.00 172.65 ? 89   CYS Q O   1 
ATOM   29901 C CB  . CYS I  3 89   ? 289.554 224.482 193.184 1.00 172.65 ? 89   CYS Q CB  1 
ATOM   29902 S SG  . CYS I  3 89   ? 288.858 222.904 192.730 1.00 172.65 ? 89   CYS Q SG  1 
ATOM   29903 N N   . GLN I  3 90   ? 288.915 227.368 194.104 1.00 200.33 ? 90   GLN Q N   1 
ATOM   29904 C CA  . GLN I  3 90   ? 289.275 228.485 194.974 1.00 200.33 ? 90   GLN Q CA  1 
ATOM   29905 C C   . GLN I  3 90   ? 288.472 228.376 196.268 1.00 200.33 ? 90   GLN Q C   1 
ATOM   29906 O O   . GLN I  3 90   ? 287.254 228.191 196.224 1.00 200.33 ? 90   GLN Q O   1 
ATOM   29907 C CB  . GLN I  3 90   ? 289.111 229.807 194.200 1.00 200.33 ? 90   GLN Q CB  1 
ATOM   29908 C CG  . GLN I  3 90   ? 289.668 231.022 194.855 1.00 200.33 ? 90   GLN Q CG  1 
ATOM   29909 C CD  . GLN I  3 90   ? 288.834 232.218 194.562 1.00 200.33 ? 90   GLN Q CD  1 
ATOM   29910 O OE1 . GLN I  3 90   ? 287.672 232.093 194.181 1.00 200.33 ? 90   GLN Q OE1 1 
ATOM   29911 N NE2 . GLN I  3 90   ? 289.384 233.394 194.830 1.00 200.33 ? 90   GLN Q NE2 1 
ATOM   29912 N N   . GLN I  3 91   ? 289.153 228.554 197.409 1.00 219.21 ? 91   GLN Q N   1 
ATOM   29913 C CA  . GLN I  3 91   ? 288.592 228.382 198.751 1.00 219.21 ? 91   GLN Q CA  1 
ATOM   29914 C C   . GLN I  3 91   ? 288.573 229.692 199.533 1.00 219.21 ? 91   GLN Q C   1 
ATOM   29915 O O   . GLN I  3 91   ? 289.535 230.470 199.492 1.00 219.21 ? 91   GLN Q O   1 
ATOM   29916 C CB  . GLN I  3 91   ? 289.352 227.290 199.533 1.00 219.21 ? 91   GLN Q CB  1 
ATOM   29917 C CG  . GLN I  3 91   ? 290.746 227.632 200.072 1.00 219.21 ? 91   GLN Q CG  1 
ATOM   29918 C CD  . GLN I  3 91   ? 291.837 227.621 199.029 1.00 219.21 ? 91   GLN Q CD  1 
ATOM   29919 O OE1 . GLN I  3 91   ? 291.583 227.397 197.859 1.00 219.21 ? 91   GLN Q OE1 1 
ATOM   29920 N NE2 . GLN I  3 91   ? 293.066 227.873 199.458 1.00 219.21 ? 91   GLN Q NE2 1 
ATOM   29921 N N   . TYR I  3 92   ? 287.418 230.002 200.123 1.00 181.59 ? 92   TYR Q N   1 
ATOM   29922 C CA  . TYR I  3 92   ? 287.257 231.210 200.927 1.00 181.59 ? 92   TYR Q CA  1 
ATOM   29923 C C   . TYR I  3 92   ? 287.349 230.921 202.415 1.00 181.59 ? 92   TYR Q C   1 
ATOM   29924 O O   . TYR I  3 92   ? 286.839 231.698 203.226 1.00 181.59 ? 92   TYR Q O   1 
ATOM   29925 C CB  . TYR I  3 92   ? 285.922 231.882 200.591 1.00 181.59 ? 92   TYR Q CB  1 
ATOM   29926 C CG  . TYR I  3 92   ? 285.697 231.929 199.121 1.00 181.59 ? 92   TYR Q CG  1 
ATOM   29927 C CD1 . TYR I  3 92   ? 286.723 232.311 198.275 1.00 181.59 ? 92   TYR Q CD1 1 
ATOM   29928 C CD2 . TYR I  3 92   ? 284.537 231.406 198.560 1.00 181.59 ? 92   TYR Q CD2 1 
ATOM   29929 C CE1 . TYR I  3 92   ? 286.585 232.260 196.984 1.00 181.59 ? 92   TYR Q CE1 1 
ATOM   29930 C CE2 . TYR I  3 92   ? 284.384 231.366 197.196 1.00 181.59 ? 92   TYR Q CE2 1 
ATOM   29931 C CZ  . TYR I  3 92   ? 285.431 231.803 196.414 1.00 181.59 ? 92   TYR Q CZ  1 
ATOM   29932 O OH  . TYR I  3 92   ? 285.381 231.790 195.047 1.00 181.59 ? 92   TYR Q OH  1 
ATOM   29933 N N   . VAL I  3 93   ? 287.980 229.814 202.786 1.00 223.72 ? 93   VAL Q N   1 
ATOM   29934 C CA  . VAL I  3 93   ? 288.195 229.463 204.181 1.00 223.72 ? 93   VAL Q CA  1 
ATOM   29935 C C   . VAL I  3 93   ? 289.624 229.823 204.548 1.00 223.72 ? 93   VAL Q C   1 
ATOM   29936 O O   . VAL I  3 93   ? 290.584 229.298 203.977 1.00 223.72 ? 93   VAL Q O   1 
ATOM   29937 C CB  . VAL I  3 93   ? 287.862 227.993 204.485 1.00 223.72 ? 93   VAL Q CB  1 
ATOM   29938 C CG1 . VAL I  3 93   ? 286.434 227.799 204.376 1.00 223.72 ? 93   VAL Q CG1 1 
ATOM   29939 C CG2 . VAL I  3 93   ? 288.443 227.053 203.434 1.00 223.72 ? 93   VAL Q CG2 1 
ATOM   29940 N N   . ASN I  3 94   ? 289.748 230.873 205.355 1.00 180.55 ? 94   ASN Q N   1 
ATOM   29941 C CA  . ASN I  3 94   ? 290.970 231.359 205.992 1.00 180.55 ? 94   ASN Q CA  1 
ATOM   29942 C C   . ASN I  3 94   ? 291.989 231.930 205.008 1.00 180.55 ? 94   ASN Q C   1 
ATOM   29943 O O   . ASN I  3 94   ? 292.545 233.009 205.240 1.00 180.55 ? 94   ASN Q O   1 
ATOM   29944 C CB  . ASN I  3 94   ? 291.586 230.226 206.809 1.00 180.55 ? 94   ASN Q CB  1 
ATOM   29945 C CG  . ASN I  3 94   ? 290.705 229.845 207.951 1.00 180.55 ? 94   ASN Q CG  1 
ATOM   29946 O OD1 . ASN I  3 94   ? 290.048 230.700 208.520 1.00 180.55 ? 94   ASN Q OD1 1 
ATOM   29947 N ND2 . ASN I  3 94   ? 290.673 228.561 208.294 1.00 180.55 ? 94   ASN Q ND2 1 
ATOM   29948 N N   . SER I  3 95   ? 292.254 231.193 203.924 1.00 232.99 ? 95   SER Q N   1 
ATOM   29949 C CA  . SER I  3 95   ? 293.192 231.471 202.847 1.00 232.99 ? 95   SER Q CA  1 
ATOM   29950 C C   . SER I  3 95   ? 292.999 232.829 202.226 1.00 232.99 ? 95   SER Q C   1 
ATOM   29951 O O   . SER I  3 95   ? 291.871 233.337 202.182 1.00 232.99 ? 95   SER Q O   1 
ATOM   29952 C CB  . SER I  3 95   ? 293.042 230.507 201.674 1.00 232.99 ? 95   SER Q CB  1 
ATOM   29953 O OG  . SER I  3 95   ? 291.795 230.677 201.022 1.00 232.99 ? 95   SER Q OG  1 
ATOM   29954 N N   . PRO I  3 96   ? 294.053 233.447 201.734 1.00 240.19 ? 96   PRO Q N   1 
ATOM   29955 C CA  . PRO I  3 96   ? 293.867 234.688 200.980 1.00 240.19 ? 96   PRO Q CA  1 
ATOM   29956 C C   . PRO I  3 96   ? 293.306 234.349 199.597 1.00 240.19 ? 96   PRO Q C   1 
ATOM   29957 O O   . PRO I  3 96   ? 294.016 234.576 198.614 1.00 240.19 ? 96   PRO Q O   1 
ATOM   29958 C CB  . PRO I  3 96   ? 295.283 235.277 200.903 1.00 240.19 ? 96   PRO Q CB  1 
ATOM   29959 C CG  . PRO I  3 96   ? 296.084 234.515 201.930 1.00 240.19 ? 96   PRO Q CG  1 
ATOM   29960 C CD  . PRO I  3 96   ? 295.479 233.160 201.962 1.00 240.19 ? 96   PRO Q CD  1 
ATOM   29961 N N   . ARG I  3 97   ? 292.115 233.720 199.540 1.00 169.25 ? 97   ARG Q N   1 
ATOM   29962 C CA  . ARG I  3 97   ? 291.380 233.309 198.335 1.00 169.25 ? 97   ARG Q CA  1 
ATOM   29963 C C   . ARG I  3 97   ? 292.282 232.641 197.296 1.00 169.25 ? 97   ARG Q C   1 
ATOM   29964 O O   . ARG I  3 97   ? 292.247 232.955 196.107 1.00 169.25 ? 97   ARG Q O   1 
ATOM   29965 C CB  . ARG I  3 97   ? 290.633 234.513 197.782 1.00 169.25 ? 97   ARG Q CB  1 
ATOM   29966 C CG  . ARG I  3 97   ? 289.763 235.139 198.869 1.00 169.25 ? 97   ARG Q CG  1 
ATOM   29967 C CD  . ARG I  3 97   ? 288.933 236.279 198.360 1.00 169.25 ? 97   ARG Q CD  1 
ATOM   29968 N NE  . ARG I  3 97   ? 288.040 235.904 197.280 1.00 169.25 ? 97   ARG Q NE  1 
ATOM   29969 C CZ  . ARG I  3 97   ? 287.299 236.770 196.608 1.00 169.25 ? 97   ARG Q CZ  1 
ATOM   29970 N NH1 . ARG I  3 97   ? 287.329 238.064 196.884 1.00 169.25 ? 97   ARG Q NH1 1 
ATOM   29971 N NH2 . ARG I  3 97   ? 286.489 236.323 195.653 1.00 169.25 ? 97   ARG Q NH2 1 
ATOM   29972 N N   . THR I  3 98   ? 293.012 231.623 197.746 1.00 172.26 ? 98   THR Q N   1 
ATOM   29973 C CA  . THR I  3 98   ? 294.017 230.981 196.913 1.00 172.26 ? 98   THR Q CA  1 
ATOM   29974 C C   . THR I  3 98   ? 293.333 230.012 195.945 1.00 172.26 ? 98   THR Q C   1 
ATOM   29975 O O   . THR I  3 98   ? 292.214 229.558 196.175 1.00 172.26 ? 98   THR Q O   1 
ATOM   29976 C CB  . THR I  3 98   ? 295.026 230.273 197.846 1.00 172.26 ? 98   THR Q CB  1 
ATOM   29977 O OG1 . THR I  3 98   ? 295.501 231.222 198.807 1.00 172.26 ? 98   THR Q OG1 1 
ATOM   29978 C CG2 . THR I  3 98   ? 296.283 229.750 197.130 1.00 172.26 ? 98   THR Q CG2 1 
ATOM   29979 N N   . PHE I  3 99   ? 294.025 229.696 194.852 1.00 161.27 ? 99   PHE Q N   1 
ATOM   29980 C CA  . PHE I  3 99   ? 293.507 228.844 193.797 1.00 161.27 ? 99   PHE Q CA  1 
ATOM   29981 C C   . PHE I  3 99   ? 294.313 227.557 193.698 1.00 161.27 ? 99   PHE Q C   1 
ATOM   29982 O O   . PHE I  3 99   ? 295.417 227.445 194.237 1.00 161.27 ? 99   PHE Q O   1 
ATOM   29983 C CB  . PHE I  3 99   ? 293.544 229.536 192.423 1.00 161.27 ? 99   PHE Q CB  1 
ATOM   29984 C CG  . PHE I  3 99   ? 292.603 230.707 192.273 1.00 161.27 ? 99   PHE Q CG  1 
ATOM   29985 C CD1 . PHE I  3 99   ? 292.885 231.933 192.865 1.00 161.27 ? 99   PHE Q CD1 1 
ATOM   29986 C CD2 . PHE I  3 99   ? 291.458 230.592 191.499 1.00 161.27 ? 99   PHE Q CD2 1 
ATOM   29987 C CE1 . PHE I  3 99   ? 292.030 233.009 192.713 1.00 161.27 ? 99   PHE Q CE1 1 
ATOM   29988 C CE2 . PHE I  3 99   ? 290.598 231.667 191.340 1.00 161.27 ? 99   PHE Q CE2 1 
ATOM   29989 C CZ  . PHE I  3 99   ? 290.889 232.877 191.943 1.00 161.27 ? 99   PHE Q CZ  1 
ATOM   29990 N N   . GLY I  3 100  ? 293.737 226.572 193.001 1.00 225.76 ? 100  GLY Q N   1 
ATOM   29991 C CA  . GLY I  3 100  ? 294.447 225.354 192.681 1.00 225.76 ? 100  GLY Q CA  1 
ATOM   29992 C C   . GLY I  3 100  ? 295.262 225.520 191.408 1.00 225.76 ? 100  GLY Q C   1 
ATOM   29993 O O   . GLY I  3 100  ? 295.321 226.592 190.808 1.00 225.76 ? 100  GLY Q O   1 
ATOM   29994 N N   . GLN I  3 101  ? 295.900 224.429 190.990 1.00 228.07 ? 101  GLN Q N   1 
ATOM   29995 C CA  . GLN I  3 101  ? 296.815 224.495 189.857 1.00 228.07 ? 101  GLN Q CA  1 
ATOM   29996 C C   . GLN I  3 101  ? 296.173 224.148 188.518 1.00 228.07 ? 101  GLN Q C   1 
ATOM   29997 O O   . GLN I  3 101  ? 296.861 224.195 187.493 1.00 228.07 ? 101  GLN Q O   1 
ATOM   29998 C CB  . GLN I  3 101  ? 298.012 223.569 190.098 1.00 228.07 ? 101  GLN Q CB  1 
ATOM   29999 C CG  . GLN I  3 101  ? 297.720 222.088 189.891 1.00 228.07 ? 101  GLN Q CG  1 
ATOM   30000 C CD  . GLN I  3 101  ? 297.231 221.397 191.147 1.00 228.07 ? 101  GLN Q CD  1 
ATOM   30001 O OE1 . GLN I  3 101  ? 297.044 222.027 192.188 1.00 228.07 ? 101  GLN Q OE1 1 
ATOM   30002 N NE2 . GLN I  3 101  ? 297.033 220.087 191.057 1.00 228.07 ? 101  GLN Q NE2 1 
ATOM   30003 N N   . GLY I  3 102  ? 294.886 223.818 188.485 1.00 236.08 ? 102  GLY Q N   1 
ATOM   30004 C CA  . GLY I  3 102  ? 294.223 223.577 187.217 1.00 236.08 ? 102  GLY Q CA  1 
ATOM   30005 C C   . GLY I  3 102  ? 294.206 222.106 186.851 1.00 236.08 ? 102  GLY Q C   1 
ATOM   30006 O O   . GLY I  3 102  ? 295.237 221.433 186.948 1.00 236.08 ? 102  GLY Q O   1 
ATOM   30007 N N   . THR I  3 103  ? 293.050 221.588 186.435 1.00 293.22 ? 103  THR Q N   1 
ATOM   30008 C CA  . THR I  3 103  ? 292.906 220.167 186.149 1.00 293.22 ? 103  THR Q CA  1 
ATOM   30009 C C   . THR I  3 103  ? 292.781 219.809 184.673 1.00 293.22 ? 103  THR Q C   1 
ATOM   30010 O O   . THR I  3 103  ? 293.043 218.657 184.318 1.00 293.22 ? 103  THR Q O   1 
ATOM   30011 C CB  . THR I  3 103  ? 291.694 219.612 186.903 1.00 293.22 ? 103  THR Q CB  1 
ATOM   30012 O OG1 . THR I  3 103  ? 291.478 218.238 186.551 1.00 293.22 ? 103  THR Q OG1 1 
ATOM   30013 C CG2 . THR I  3 103  ? 290.501 220.436 186.593 1.00 293.22 ? 103  THR Q CG2 1 
ATOM   30014 N N   . LYS I  3 104  ? 292.348 220.729 183.812 1.00 285.34 ? 104  LYS Q N   1 
ATOM   30015 C CA  . LYS I  3 104  ? 292.142 220.373 182.411 1.00 285.34 ? 104  LYS Q CA  1 
ATOM   30016 C C   . LYS I  3 104  ? 293.021 221.218 181.501 1.00 285.34 ? 104  LYS Q C   1 
ATOM   30017 O O   . LYS I  3 104  ? 292.543 221.803 180.524 1.00 285.34 ? 104  LYS Q O   1 
ATOM   30018 C CB  . LYS I  3 104  ? 290.668 220.476 182.015 1.00 285.34 ? 104  LYS Q CB  1 
ATOM   30019 C CG  . LYS I  3 104  ? 289.960 219.127 182.101 1.00 285.34 ? 104  LYS Q CG  1 
ATOM   30020 C CD  . LYS I  3 104  ? 288.466 219.233 181.912 1.00 285.34 ? 104  LYS Q CD  1 
ATOM   30021 C CE  . LYS I  3 104  ? 288.038 219.013 180.472 1.00 285.34 ? 104  LYS Q CE  1 
ATOM   30022 N NZ  . LYS I  3 104  ? 286.738 218.286 180.398 1.00 285.34 ? 104  LYS Q NZ  1 
ATOM   30023 N N   . LEU I  3 105  ? 294.311 221.271 181.812 1.00 336.67 ? 105  LEU Q N   1 
ATOM   30024 C CA  . LEU I  3 105  ? 295.285 222.007 181.022 1.00 336.67 ? 105  LEU Q CA  1 
ATOM   30025 C C   . LEU I  3 105  ? 295.987 221.046 180.074 1.00 336.67 ? 105  LEU Q C   1 
ATOM   30026 O O   . LEU I  3 105  ? 296.396 219.952 180.481 1.00 336.67 ? 105  LEU Q O   1 
ATOM   30027 C CB  . LEU I  3 105  ? 296.305 222.698 181.928 1.00 336.67 ? 105  LEU Q CB  1 
ATOM   30028 C CG  . LEU I  3 105  ? 297.342 223.599 181.255 1.00 336.67 ? 105  LEU Q CG  1 
ATOM   30029 C CD1 . LEU I  3 105  ? 296.671 224.777 180.568 1.00 336.67 ? 105  LEU Q CD1 1 
ATOM   30030 C CD2 . LEU I  3 105  ? 298.370 224.074 182.270 1.00 336.67 ? 105  LEU Q CD2 1 
ATOM   30031 N N   . GLU I  3 106  ? 296.108 221.449 178.813 1.00 291.97 ? 106  GLU Q N   1 
ATOM   30032 C CA  . GLU I  3 106  ? 296.816 220.661 177.811 1.00 291.97 ? 106  GLU Q CA  1 
ATOM   30033 C C   . GLU I  3 106  ? 298.312 220.597 178.103 1.00 291.97 ? 106  GLU Q C   1 
ATOM   30034 O O   . GLU I  3 106  ? 298.986 221.623 178.196 1.00 291.97 ? 106  GLU Q O   1 
ATOM   30035 C CB  . GLU I  3 106  ? 296.579 221.242 176.411 1.00 291.97 ? 106  GLU Q CB  1 
ATOM   30036 C CG  . GLU I  3 106  ? 297.248 220.476 175.265 1.00 291.97 ? 106  GLU Q CG  1 
ATOM   30037 C CD  . GLU I  3 106  ? 296.675 219.081 175.023 1.00 291.97 ? 106  GLU Q CD  1 
ATOM   30038 O OE1 . GLU I  3 106  ? 295.560 218.773 175.500 1.00 291.97 ? 106  GLU Q OE1 1 
ATOM   30039 O OE2 . GLU I  3 106  ? 297.354 218.281 174.346 1.00 291.97 ? 106  GLU Q OE2 1 
ATOM   30040 O OXT . GLU I  3 106  ? 298.881 219.515 178.254 1.00 291.97 ? 106  GLU Q OXT 1 
HETATM 30041 C C1  . NAG J  4 .    ? 304.942 262.599 241.299 1.00 54.21  ? 1    NAG G C1  1 
HETATM 30042 C C2  . NAG J  4 .    ? 305.665 262.231 242.572 1.00 54.21  ? 1    NAG G C2  1 
HETATM 30043 C C3  . NAG J  4 .    ? 306.210 260.812 242.449 1.00 54.21  ? 1    NAG G C3  1 
HETATM 30044 C C4  . NAG J  4 .    ? 305.171 259.826 241.906 1.00 54.21  ? 1    NAG G C4  1 
HETATM 30045 C C5  . NAG J  4 .    ? 304.241 260.427 240.833 1.00 54.21  ? 1    NAG G C5  1 
HETATM 30046 C C6  . NAG J  4 .    ? 302.977 259.624 240.629 1.00 54.21  ? 1    NAG G C6  1 
HETATM 30047 C C7  . NAG J  4 .    ? 307.837 263.461 242.200 1.00 54.21  ? 1    NAG G C7  1 
HETATM 30048 C C8  . NAG J  4 .    ? 308.749 264.480 242.812 1.00 54.21  ? 1    NAG G C8  1 
HETATM 30049 N N2  . NAG J  4 .    ? 306.726 263.179 242.913 1.00 54.21  ? 1    NAG G N2  1 
HETATM 30050 O O3  . NAG J  4 .    ? 306.673 260.377 243.723 1.00 54.21  ? 1    NAG G O3  1 
HETATM 30051 O O4  . NAG J  4 .    ? 305.888 258.827 241.186 1.00 54.21  ? 1    NAG G O4  1 
HETATM 30052 O O5  . NAG J  4 .    ? 303.829 261.769 241.147 1.00 54.21  ? 1    NAG G O5  1 
HETATM 30053 O O6  . NAG J  4 .    ? 302.980 258.964 239.370 1.00 54.21  ? 1    NAG G O6  1 
HETATM 30054 O O7  . NAG J  4 .    ? 308.099 262.937 241.114 1.00 54.21  ? 1    NAG G O7  1 
HETATM 30055 C C1  . NAG J  4 .    ? 306.340 257.613 241.853 1.00 144.99 ? 2    NAG G C1  1 
HETATM 30056 C C2  . NAG J  4 .    ? 307.886 257.674 242.007 1.00 144.99 ? 2    NAG G C2  1 
HETATM 30057 C C3  . NAG J  4 .    ? 308.430 256.393 242.642 1.00 144.99 ? 2    NAG G C3  1 
HETATM 30058 C C4  . NAG J  4 .    ? 307.696 256.133 243.956 1.00 144.99 ? 2    NAG G C4  1 
HETATM 30059 C C5  . NAG J  4 .    ? 306.171 256.150 243.760 1.00 144.99 ? 2    NAG G C5  1 
HETATM 30060 C C6  . NAG J  4 .    ? 305.407 256.011 245.056 1.00 144.99 ? 2    NAG G C6  1 
HETATM 30061 C C7  . NAG J  4 .    ? 308.864 257.718 239.589 1.00 144.99 ? 2    NAG G C7  1 
HETATM 30062 C C8  . NAG J  4 .    ? 308.192 256.435 239.136 1.00 144.99 ? 2    NAG G C8  1 
HETATM 30063 N N2  . NAG J  4 .    ? 308.671 258.163 240.861 1.00 144.99 ? 2    NAG G N2  1 
HETATM 30064 O O3  . NAG J  4 .    ? 309.824 256.542 242.881 1.00 144.99 ? 2    NAG G O3  1 
HETATM 30065 O O4  . NAG J  4 .    ? 308.089 254.873 244.490 1.00 144.99 ? 2    NAG G O4  1 
HETATM 30066 O O5  . NAG J  4 .    ? 305.740 257.386 243.155 1.00 144.99 ? 2    NAG G O5  1 
HETATM 30067 O O6  . NAG J  4 .    ? 304.357 256.964 245.145 1.00 144.99 ? 2    NAG G O6  1 
HETATM 30068 O O7  . NAG J  4 .    ? 309.584 258.346 238.819 1.00 144.99 ? 2    NAG G O7  1 
HETATM 30069 C C1  . NAG K  4 .    ? 311.444 264.735 211.828 1.00 67.32  ? 1    NAG H C1  1 
HETATM 30070 C C2  . NAG K  4 .    ? 311.203 264.830 210.326 1.00 67.32  ? 1    NAG H C2  1 
HETATM 30071 C C3  . NAG K  4 .    ? 310.015 263.956 209.928 1.00 67.32  ? 1    NAG H C3  1 
HETATM 30072 C C4  . NAG K  4 .    ? 310.213 262.526 210.424 1.00 67.32  ? 1    NAG H C4  1 
HETATM 30073 C C5  . NAG K  4 .    ? 310.527 262.522 211.922 1.00 67.32  ? 1    NAG H C5  1 
HETATM 30074 C C6  . NAG K  4 .    ? 310.886 261.155 212.455 1.00 67.32  ? 1    NAG H C6  1 
HETATM 30075 C C7  . NAG K  4 .    ? 311.804 266.876 209.073 1.00 67.32  ? 1    NAG H C7  1 
HETATM 30076 C C8  . NAG K  4 .    ? 313.000 266.126 208.552 1.00 67.32  ? 1    NAG H C8  1 
HETATM 30077 N N2  . NAG K  4 .    ? 310.993 266.208 209.908 1.00 67.32  ? 1    NAG H N2  1 
HETATM 30078 O O3  . NAG K  4 .    ? 309.873 263.997 208.513 1.00 67.32  ? 1    NAG H O3  1 
HETATM 30079 O O4  . NAG K  4 .    ? 309.028 261.764 210.218 1.00 67.32  ? 1    NAG H O4  1 
HETATM 30080 O O5  . NAG K  4 .    ? 311.652 263.372 212.193 1.00 67.32  ? 1    NAG H O5  1 
HETATM 30081 O O6  . NAG K  4 .    ? 311.809 261.246 213.531 1.00 67.32  ? 1    NAG H O6  1 
HETATM 30082 O O7  . NAG K  4 .    ? 311.582 268.038 208.752 1.00 67.32  ? 1    NAG H O7  1 
HETATM 30083 C C1  . NAG K  4 .    ? 309.196 260.872 209.101 1.00 170.87 ? 2    NAG H C1  1 
HETATM 30084 C C2  . NAG K  4 .    ? 308.563 259.518 209.419 1.00 170.87 ? 2    NAG H C2  1 
HETATM 30085 C C3  . NAG K  4 .    ? 308.673 258.589 208.210 1.00 170.87 ? 2    NAG H C3  1 
HETATM 30086 C C4  . NAG K  4 .    ? 308.092 259.254 206.967 1.00 170.87 ? 2    NAG H C4  1 
HETATM 30087 C C5  . NAG K  4 .    ? 308.740 260.620 206.747 1.00 170.87 ? 2    NAG H C5  1 
HETATM 30088 C C6  . NAG K  4 .    ? 308.123 261.392 205.605 1.00 170.87 ? 2    NAG H C6  1 
HETATM 30089 C C7  . NAG K  4 .    ? 308.506 258.239 211.515 1.00 170.87 ? 2    NAG H C7  1 
HETATM 30090 C C8  . NAG K  4 .    ? 309.314 257.685 212.649 1.00 170.87 ? 2    NAG H C8  1 
HETATM 30091 N N2  . NAG K  4 .    ? 309.189 258.914 210.584 1.00 170.87 ? 2    NAG H N2  1 
HETATM 30092 O O3  . NAG K  4 .    ? 307.982 257.375 208.481 1.00 170.87 ? 2    NAG H O3  1 
HETATM 30093 O O4  . NAG K  4 .    ? 308.321 258.436 205.825 1.00 170.87 ? 2    NAG H O4  1 
HETATM 30094 O O5  . NAG K  4 .    ? 308.581 261.427 207.924 1.00 170.87 ? 2    NAG H O5  1 
HETATM 30095 O O6  . NAG K  4 .    ? 307.514 262.592 206.059 1.00 170.87 ? 2    NAG H O6  1 
HETATM 30096 O O7  . NAG K  4 .    ? 307.292 258.081 211.443 1.00 170.87 ? 2    NAG H O7  1 
HETATM 30097 C C1  . NAG L  4 .    ? 289.466 257.304 220.410 1.00 60.71  ? 1    NAG J C1  1 
HETATM 30098 C C2  . NAG L  4 .    ? 288.493 256.258 220.961 1.00 60.71  ? 1    NAG J C2  1 
HETATM 30099 C C3  . NAG L  4 .    ? 289.263 255.140 221.662 1.00 60.71  ? 1    NAG J C3  1 
HETATM 30100 C C4  . NAG L  4 .    ? 290.319 254.550 220.734 1.00 60.71  ? 1    NAG J C4  1 
HETATM 30101 C C5  . NAG L  4 .    ? 291.224 255.661 220.196 1.00 60.71  ? 1    NAG J C5  1 
HETATM 30102 C C6  . NAG L  4 .    ? 292.228 255.179 219.174 1.00 60.71  ? 1    NAG J C6  1 
HETATM 30103 C C7  . NAG L  4 .    ? 286.273 257.146 221.515 1.00 60.71  ? 1    NAG J C7  1 
HETATM 30104 C C8  . NAG L  4 .    ? 285.416 257.766 222.577 1.00 60.71  ? 1    NAG J C8  1 
HETATM 30105 N N2  . NAG L  4 .    ? 287.530 256.859 221.869 1.00 60.71  ? 1    NAG J N2  1 
HETATM 30106 O O3  . NAG L  4 .    ? 288.350 254.132 222.080 1.00 60.71  ? 1    NAG J O3  1 
HETATM 30107 O O4  . NAG L  4 .    ? 291.101 253.588 221.434 1.00 60.71  ? 1    NAG J O4  1 
HETATM 30108 O O5  . NAG L  4 .    ? 290.427 256.665 219.547 1.00 60.71  ? 1    NAG J O5  1 
HETATM 30109 O O6  . NAG L  4 .    ? 293.560 255.451 219.587 1.00 60.71  ? 1    NAG J O6  1 
HETATM 30110 O O7  . NAG L  4 .    ? 285.847 256.918 220.387 1.00 60.71  ? 1    NAG J O7  1 
HETATM 30111 C C1  . NAG L  4 .    ? 290.841 252.261 220.919 1.00 143.42 ? 2    NAG J C1  1 
HETATM 30112 C C2  . NAG L  4 .    ? 291.705 251.254 221.682 1.00 143.42 ? 2    NAG J C2  1 
HETATM 30113 C C3  . NAG L  4 .    ? 291.423 249.836 221.185 1.00 143.42 ? 2    NAG J C3  1 
HETATM 30114 C C4  . NAG L  4 .    ? 289.931 249.529 221.249 1.00 143.42 ? 2    NAG J C4  1 
HETATM 30115 C C5  . NAG L  4 .    ? 289.135 250.603 220.508 1.00 143.42 ? 2    NAG J C5  1 
HETATM 30116 C C6  . NAG L  4 .    ? 287.640 250.428 220.636 1.00 143.42 ? 2    NAG J C6  1 
HETATM 30117 C C7  . NAG L  4 .    ? 293.789 252.311 222.437 1.00 143.42 ? 2    NAG J C7  1 
HETATM 30118 C C8  . NAG L  4 .    ? 295.240 252.539 222.139 1.00 143.42 ? 2    NAG J C8  1 
HETATM 30119 N N2  . NAG L  4 .    ? 293.117 251.572 221.548 1.00 143.42 ? 2    NAG J N2  1 
HETATM 30120 O O3  . NAG L  4 .    ? 292.147 248.904 221.979 1.00 143.42 ? 2    NAG J O3  1 
HETATM 30121 O O4  . NAG L  4 .    ? 289.669 248.261 220.658 1.00 143.42 ? 2    NAG J O4  1 
HETATM 30122 O O5  . NAG L  4 .    ? 289.448 251.898 221.044 1.00 143.42 ? 2    NAG J O5  1 
HETATM 30123 O O6  . NAG L  4 .    ? 286.945 251.152 219.630 1.00 143.42 ? 2    NAG J O6  1 
HETATM 30124 O O7  . NAG L  4 .    ? 293.249 252.777 223.435 1.00 143.42 ? 2    NAG J O7  1 
HETATM 30125 C C1  . NAG M  4 .    ? 237.921 192.496 234.449 1.00 59.29  ? 1    NAG K C1  1 
HETATM 30126 C C2  . NAG M  4 .    ? 238.137 192.059 233.001 1.00 59.29  ? 1    NAG K C2  1 
HETATM 30127 C C3  . NAG M  4 .    ? 238.003 193.257 232.063 1.00 59.29  ? 1    NAG K C3  1 
HETATM 30128 C C4  . NAG M  4 .    ? 236.670 193.966 232.285 1.00 59.29  ? 1    NAG K C4  1 
HETATM 30129 C C5  . NAG M  4 .    ? 236.497 194.317 233.765 1.00 59.29  ? 1    NAG K C5  1 
HETATM 30130 C C6  . NAG M  4 .    ? 235.144 194.905 234.085 1.00 59.29  ? 1    NAG K C6  1 
HETATM 30131 C C7  . NAG M  4 .    ? 239.586 190.164 232.353 1.00 59.29  ? 1    NAG K C7  1 
HETATM 30132 C C8  . NAG M  4 .    ? 238.331 189.417 231.989 1.00 59.29  ? 1    NAG K C8  1 
HETATM 30133 N N2  . NAG M  4 .    ? 239.427 191.409 232.825 1.00 59.29  ? 1    NAG K N2  1 
HETATM 30134 O O3  . NAG M  4 .    ? 238.138 192.807 230.719 1.00 59.29  ? 1    NAG K O3  1 
HETATM 30135 O O4  . NAG M  4 .    ? 236.601 195.162 231.515 1.00 59.29  ? 1    NAG K O4  1 
HETATM 30136 O O5  . NAG M  4 .    ? 236.638 193.136 234.572 1.00 59.29  ? 1    NAG K O5  1 
HETATM 30137 O O6  . NAG M  4 .    ? 234.331 193.980 234.795 1.00 59.29  ? 1    NAG K O6  1 
HETATM 30138 O O7  . NAG M  4 .    ? 240.695 189.661 232.225 1.00 59.29  ? 1    NAG K O7  1 
HETATM 30139 C C1  . NAG M  4 .    ? 235.754 194.979 230.365 1.00 179.93 ? 2    NAG K C1  1 
HETATM 30140 C C2  . NAG M  4 .    ? 235.002 196.278 230.102 1.00 179.93 ? 2    NAG K C2  1 
HETATM 30141 C C3  . NAG M  4 .    ? 234.161 196.145 228.834 1.00 179.93 ? 2    NAG K C3  1 
HETATM 30142 C C4  . NAG M  4 .    ? 235.014 195.693 227.657 1.00 179.93 ? 2    NAG K C4  1 
HETATM 30143 C C5  . NAG M  4 .    ? 235.767 194.418 228.026 1.00 179.93 ? 2    NAG K C5  1 
HETATM 30144 C C6  . NAG M  4 .    ? 236.709 193.932 226.951 1.00 179.93 ? 2    NAG K C6  1 
HETATM 30145 C C7  . NAG M  4 .    ? 233.783 197.675 231.759 1.00 179.93 ? 2    NAG K C7  1 
HETATM 30146 C C8  . NAG M  4 .    ? 232.819 197.612 232.897 1.00 179.93 ? 2    NAG K C8  1 
HETATM 30147 N N2  . NAG M  4 .    ? 234.117 196.498 231.231 1.00 179.93 ? 2    NAG K N2  1 
HETATM 30148 O O3  . NAG M  4 .    ? 233.591 197.413 228.530 1.00 179.93 ? 2    NAG K O3  1 
HETATM 30149 O O4  . NAG M  4 .    ? 234.183 195.431 226.533 1.00 179.93 ? 2    NAG K O4  1 
HETATM 30150 O O5  . NAG M  4 .    ? 236.540 194.627 229.220 1.00 179.93 ? 2    NAG K O5  1 
HETATM 30151 O O6  . NAG M  4 .    ? 238.065 194.169 227.299 1.00 179.93 ? 2    NAG K O6  1 
HETATM 30152 O O7  . NAG M  4 .    ? 234.241 198.732 231.355 1.00 179.93 ? 2    NAG K O7  1 
HETATM 30153 C C1  . NAG N  4 .    ? 263.162 193.147 237.434 1.00 64.23  ? 1    NAG L C1  1 
HETATM 30154 C C2  . NAG N  4 .    ? 263.550 191.871 236.687 1.00 64.23  ? 1    NAG L C2  1 
HETATM 30155 C C3  . NAG N  4 .    ? 264.803 192.113 235.846 1.00 64.23  ? 1    NAG L C3  1 
HETATM 30156 C C4  . NAG N  4 .    ? 264.611 193.313 234.925 1.00 64.23  ? 1    NAG L C4  1 
HETATM 30157 C C5  . NAG N  4 .    ? 264.176 194.536 235.738 1.00 64.23  ? 1    NAG L C5  1 
HETATM 30158 C C6  . NAG N  4 .    ? 263.845 195.738 234.884 1.00 64.23  ? 1    NAG L C6  1 
HETATM 30159 C C7  . NAG N  4 .    ? 262.997 189.680 237.647 1.00 64.23  ? 1    NAG L C7  1 
HETATM 30160 C C8  . NAG N  4 .    ? 263.364 188.648 238.670 1.00 64.23  ? 1    NAG L C8  1 
HETATM 30161 N N2  . NAG N  4 .    ? 263.765 190.773 237.615 1.00 64.23  ? 1    NAG L N2  1 
HETATM 30162 O O3  . NAG N  4 .    ? 265.093 190.947 235.084 1.00 64.23  ? 1    NAG L O3  1 
HETATM 30163 O O4  . NAG N  4 .    ? 265.824 193.591 234.234 1.00 64.23  ? 1    NAG L O4  1 
HETATM 30164 O O5  . NAG N  4 .    ? 262.992 194.227 236.493 1.00 64.23  ? 1    NAG L O5  1 
HETATM 30165 O O6  . NAG N  4 .    ? 263.001 195.386 233.797 1.00 64.23  ? 1    NAG L O6  1 
HETATM 30166 O O7  . NAG N  4 .    ? 262.048 189.530 236.883 1.00 64.23  ? 1    NAG L O7  1 
HETATM 30167 C C1  . NAG N  4 .    ? 265.652 193.341 232.818 1.00 65.74  ? 2    NAG L C1  1 
HETATM 30168 C C2  . NAG N  4 .    ? 266.900 193.833 232.078 1.00 65.74  ? 2    NAG L C2  1 
HETATM 30169 C C3  . NAG N  4 .    ? 266.763 193.564 230.580 1.00 65.74  ? 2    NAG L C3  1 
HETATM 30170 C C4  . NAG N  4 .    ? 266.443 192.095 230.323 1.00 65.74  ? 2    NAG L C4  1 
HETATM 30171 C C5  . NAG N  4 .    ? 265.219 191.669 231.133 1.00 65.74  ? 2    NAG L C5  1 
HETATM 30172 C C6  . NAG N  4 .    ? 264.918 190.193 231.019 1.00 65.74  ? 2    NAG L C6  1 
HETATM 30173 C C7  . NAG N  4 .    ? 268.177 195.736 233.013 1.00 65.74  ? 2    NAG L C7  1 
HETATM 30174 C C8  . NAG N  4 .    ? 269.160 194.730 233.547 1.00 65.74  ? 2    NAG L C8  1 
HETATM 30175 N N2  . NAG N  4 .    ? 267.132 195.248 232.327 1.00 65.74  ? 2    NAG L N2  1 
HETATM 30176 O O3  . NAG N  4 .    ? 267.972 193.922 229.921 1.00 65.74  ? 2    NAG L O3  1 
HETATM 30177 O O4  . NAG N  4 .    ? 266.183 191.889 228.940 1.00 65.74  ? 2    NAG L O4  1 
HETATM 30178 O O5  . NAG N  4 .    ? 265.437 191.941 232.527 1.00 65.74  ? 2    NAG L O5  1 
HETATM 30179 O O6  . NAG N  4 .    ? 265.967 189.407 231.568 1.00 65.74  ? 2    NAG L O6  1 
HETATM 30180 O O7  . NAG N  4 .    ? 268.323 196.941 233.194 1.00 65.74  ? 2    NAG L O7  1 
HETATM 30181 C C1  . NAG O  4 .    ? 207.810 288.049 217.217 1.00 56.94  ? 1    NAG M C1  1 
HETATM 30182 C C2  . NAG O  4 .    ? 206.824 288.234 216.064 1.00 56.94  ? 1    NAG M C2  1 
HETATM 30183 C C3  . NAG O  4 .    ? 207.236 289.437 215.183 1.00 56.94  ? 1    NAG M C3  1 
HETATM 30184 C C4  . NAG O  4 .    ? 208.582 290.059 215.582 1.00 56.94  ? 1    NAG M C4  1 
HETATM 30185 C C5  . NAG O  4 .    ? 208.707 290.281 217.108 1.00 56.94  ? 1    NAG M C5  1 
HETATM 30186 C C6  . NAG O  4 .    ? 208.203 291.635 217.553 1.00 56.94  ? 1    NAG M C6  1 
HETATM 30187 C C7  . NAG O  4 .    ? 205.578 286.358 215.035 1.00 56.94  ? 1    NAG M C7  1 
HETATM 30188 C C8  . NAG O  4 .    ? 204.334 286.925 215.663 1.00 56.94  ? 1    NAG M C8  1 
HETATM 30189 N N2  . NAG O  4 .    ? 206.721 287.023 215.262 1.00 56.94  ? 1    NAG M N2  1 
HETATM 30190 O O3  . NAG O  4 .    ? 206.207 290.420 215.224 1.00 56.94  ? 1    NAG M O3  1 
HETATM 30191 O O4  . NAG O  4 .    ? 209.701 289.341 215.061 1.00 56.94  ? 1    NAG M O4  1 
HETATM 30192 O O5  . NAG O  4 .    ? 207.984 289.298 217.880 1.00 56.94  ? 1    NAG M O5  1 
HETATM 30193 O O6  . NAG O  4 .    ? 209.270 292.553 217.747 1.00 56.94  ? 1    NAG M O6  1 
HETATM 30194 O O7  . NAG O  4 .    ? 205.549 285.340 214.351 1.00 56.94  ? 1    NAG M O7  1 
HETATM 30195 C C1  . NAG O  4 .    ? 209.774 289.409 213.628 1.00 175.74 ? 2    NAG M C1  1 
HETATM 30196 C C2  . NAG O  4 .    ? 211.236 289.647 213.261 1.00 175.74 ? 2    NAG M C2  1 
HETATM 30197 C C3  . NAG O  4 .    ? 211.398 289.695 211.743 1.00 175.74 ? 2    NAG M C3  1 
HETATM 30198 C C4  . NAG O  4 .    ? 210.810 288.444 211.100 1.00 175.74 ? 2    NAG M C4  1 
HETATM 30199 C C5  . NAG O  4 .    ? 209.363 288.248 211.549 1.00 175.74 ? 2    NAG M C5  1 
HETATM 30200 C C6  . NAG O  4 .    ? 208.755 286.959 211.047 1.00 175.74 ? 2    NAG M C6  1 
HETATM 30201 C C7  . NAG O  4 .    ? 212.921 290.941 214.487 1.00 175.74 ? 2    NAG M C7  1 
HETATM 30202 C C8  . NAG O  4 .    ? 213.280 292.277 215.064 1.00 175.74 ? 2    NAG M C8  1 
HETATM 30203 N N2  . NAG O  4 .    ? 211.737 290.867 213.872 1.00 175.74 ? 2    NAG M N2  1 
HETATM 30204 O O3  . NAG O  4 .    ? 212.780 289.803 211.421 1.00 175.74 ? 2    NAG M O3  1 
HETATM 30205 O O4  . NAG O  4 .    ? 210.847 288.562 209.682 1.00 175.74 ? 2    NAG M O4  1 
HETATM 30206 O O5  . NAG O  4 .    ? 209.302 288.203 212.983 1.00 175.74 ? 2    NAG M O5  1 
HETATM 30207 O O6  . NAG O  4 .    ? 209.041 285.875 211.920 1.00 175.74 ? 2    NAG M O6  1 
HETATM 30208 O O7  . NAG O  4 .    ? 213.671 289.973 214.571 1.00 175.74 ? 2    NAG M O7  1 
HETATM 30209 C C1  . NAG P  4 .    ? 196.291 267.009 229.055 1.00 61.12  ? 1    NAG N C1  1 
HETATM 30210 C C2  . NAG P  4 .    ? 195.773 268.195 228.314 1.00 61.12  ? 1    NAG N C2  1 
HETATM 30211 C C3  . NAG P  4 .    ? 195.675 267.865 226.817 1.00 61.12  ? 1    NAG N C3  1 
HETATM 30212 C C4  . NAG P  4 .    ? 196.784 266.928 226.308 1.00 61.12  ? 1    NAG N C4  1 
HETATM 30213 C C5  . NAG P  4 .    ? 197.555 266.125 227.383 1.00 61.12  ? 1    NAG N C5  1 
HETATM 30214 C C6  . NAG P  4 .    ? 199.004 265.899 227.019 1.00 61.12  ? 1    NAG N C6  1 
HETATM 30215 C C7  . NAG P  4 .    ? 194.268 269.802 229.398 1.00 61.12  ? 1    NAG N C7  1 
HETATM 30216 C C8  . NAG P  4 .    ? 192.870 270.067 229.871 1.00 61.12  ? 1    NAG N C8  1 
HETATM 30217 N N2  . NAG P  4 .    ? 194.478 268.610 228.830 1.00 61.12  ? 1    NAG N N2  1 
HETATM 30218 O O3  . NAG P  4 .    ? 195.692 269.078 226.073 1.00 61.12  ? 1    NAG N O3  1 
HETATM 30219 O O4  . NAG P  4 .    ? 196.217 265.997 225.393 1.00 61.12  ? 1    NAG N O4  1 
HETATM 30220 O O5  . NAG P  4 .    ? 197.551 266.773 228.664 1.00 61.12  ? 1    NAG N O5  1 
HETATM 30221 O O6  . NAG P  4 .    ? 199.634 267.111 226.625 1.00 61.12  ? 1    NAG N O6  1 
HETATM 30222 O O7  . NAG P  4 .    ? 195.165 270.628 229.525 1.00 61.12  ? 1    NAG N O7  1 
HETATM 30223 C C1  . NAG P  4 .    ? 196.512 266.375 224.039 1.00 187.43 ? 2    NAG N C1  1 
HETATM 30224 C C2  . NAG P  4 .    ? 196.804 265.099 223.250 1.00 187.43 ? 2    NAG N C2  1 
HETATM 30225 C C3  . NAG P  4 .    ? 197.073 265.437 221.784 1.00 187.43 ? 2    NAG N C3  1 
HETATM 30226 C C4  . NAG P  4 .    ? 195.925 266.255 221.204 1.00 187.43 ? 2    NAG N C4  1 
HETATM 30227 C C5  . NAG P  4 .    ? 195.662 267.484 222.073 1.00 187.43 ? 2    NAG N C5  1 
HETATM 30228 C C6  . NAG P  4 .    ? 194.454 268.275 221.630 1.00 187.43 ? 2    NAG N C6  1 
HETATM 30229 C C7  . NAG P  4 .    ? 197.827 263.228 224.510 1.00 187.43 ? 2    NAG N C7  1 
HETATM 30230 C C8  . NAG P  4 .    ? 196.441 262.668 224.681 1.00 187.43 ? 2    NAG N C8  1 
HETATM 30231 N N2  . NAG P  4 .    ? 197.930 264.377 223.824 1.00 187.43 ? 2    NAG N N2  1 
HETATM 30232 O O3  . NAG P  4 .    ? 197.233 264.232 221.044 1.00 187.43 ? 2    NAG N O3  1 
HETATM 30233 O O4  . NAG P  4 .    ? 196.241 266.672 219.881 1.00 187.43 ? 2    NAG N O4  1 
HETATM 30234 O O5  . NAG P  4 .    ? 195.416 267.078 223.430 1.00 187.43 ? 2    NAG N O5  1 
HETATM 30235 O O6  . NAG P  4 .    ? 193.245 267.611 221.971 1.00 187.43 ? 2    NAG N O6  1 
HETATM 30236 O O7  . NAG P  4 .    ? 198.813 262.663 224.972 1.00 187.43 ? 2    NAG N O7  1 
HETATM 30237 C C1  . NAG Q  5 .    ? 282.923 291.305 246.833 1.00 58.53  ? 1301 NAG A C1  1 
HETATM 30238 C C2  . NAG Q  5 .    ? 282.768 292.495 245.878 1.00 58.53  ? 1301 NAG A C2  1 
HETATM 30239 C C3  . NAG Q  5 .    ? 283.299 293.769 246.537 1.00 58.53  ? 1301 NAG A C3  1 
HETATM 30240 C C4  . NAG Q  5 .    ? 282.645 293.985 247.897 1.00 58.53  ? 1301 NAG A C4  1 
HETATM 30241 C C5  . NAG Q  5 .    ? 282.798 292.737 248.766 1.00 58.53  ? 1301 NAG A C5  1 
HETATM 30242 C C6  . NAG Q  5 .    ? 282.069 292.844 250.085 1.00 58.53  ? 1301 NAG A C6  1 
HETATM 30243 C C7  . NAG Q  5 .    ? 283.067 292.766 243.452 1.00 58.53  ? 1301 NAG A C7  1 
HETATM 30244 C C8  . NAG Q  5 .    ? 283.894 292.393 242.258 1.00 58.53  ? 1301 NAG A C8  1 
HETATM 30245 N N2  . NAG Q  5 .    ? 283.454 292.242 244.620 1.00 58.53  ? 1301 NAG A N2  1 
HETATM 30246 O O3  . NAG Q  5 .    ? 283.037 294.892 245.702 1.00 58.53  ? 1301 NAG A O3  1 
HETATM 30247 O O4  . NAG Q  5 .    ? 283.244 295.093 248.559 1.00 58.53  ? 1301 NAG A O4  1 
HETATM 30248 O O5  . NAG Q  5 .    ? 282.257 291.596 248.082 1.00 58.53  ? 1301 NAG A O5  1 
HETATM 30249 O O6  . NAG Q  5 .    ? 282.724 292.092 251.097 1.00 58.53  ? 1301 NAG A O6  1 
HETATM 30250 O O7  . NAG Q  5 .    ? 282.101 293.516 243.364 1.00 58.53  ? 1301 NAG A O7  1 
HETATM 30251 C C1  . NAG R  5 .    ? 285.051 214.988 242.309 1.00 40.01  ? 1302 NAG A C1  1 
HETATM 30252 C C2  . NAG R  5 .    ? 284.350 213.729 242.832 1.00 40.01  ? 1302 NAG A C2  1 
HETATM 30253 C C3  . NAG R  5 .    ? 285.389 212.765 243.393 1.00 40.01  ? 1302 NAG A C3  1 
HETATM 30254 C C4  . NAG R  5 .    ? 286.455 212.472 242.341 1.00 40.01  ? 1302 NAG A C4  1 
HETATM 30255 C C5  . NAG R  5 .    ? 287.042 213.772 241.779 1.00 40.01  ? 1302 NAG A C5  1 
HETATM 30256 C C6  . NAG R  5 .    ? 287.998 213.539 240.633 1.00 40.01  ? 1302 NAG A C6  1 
HETATM 30257 C C7  . NAG R  5 .    ? 282.048 213.689 243.644 1.00 40.01  ? 1302 NAG A C7  1 
HETATM 30258 C C8  . NAG R  5 .    ? 281.111 214.056 244.751 1.00 40.01  ? 1302 NAG A C8  1 
HETATM 30259 N N2  . NAG R  5 .    ? 283.328 214.032 243.818 1.00 40.01  ? 1302 NAG A N2  1 
HETATM 30260 O O3  . NAG R  5 .    ? 284.751 211.563 243.808 1.00 40.01  ? 1302 NAG A O3  1 
HETATM 30261 O O4  . NAG R  5 .    ? 287.505 211.708 242.924 1.00 40.01  ? 1302 NAG A O4  1 
HETATM 30262 O O5  . NAG R  5 .    ? 285.993 214.620 241.277 1.00 40.01  ? 1302 NAG A O5  1 
HETATM 30263 O O6  . NAG R  5 .    ? 287.313 213.101 239.467 1.00 40.01  ? 1302 NAG A O6  1 
HETATM 30264 O O7  . NAG R  5 .    ? 281.665 213.105 242.634 1.00 40.01  ? 1302 NAG A O7  1 
HETATM 30265 C C1  . NAG S  5 .    ? 291.039 279.776 267.331 1.00 58.12  ? 1303 NAG A C1  1 
HETATM 30266 C C2  . NAG S  5 .    ? 292.209 280.342 266.521 1.00 58.12  ? 1303 NAG A C2  1 
HETATM 30267 C C3  . NAG S  5 .    ? 292.698 281.650 267.145 1.00 58.12  ? 1303 NAG A C3  1 
HETATM 30268 C C4  . NAG S  5 .    ? 291.542 282.631 267.313 1.00 58.12  ? 1303 NAG A C4  1 
HETATM 30269 C C5  . NAG S  5 .    ? 290.398 281.975 268.086 1.00 58.12  ? 1303 NAG A C5  1 
HETATM 30270 C C6  . NAG S  5 .    ? 289.170 282.850 268.179 1.00 58.12  ? 1303 NAG A C6  1 
HETATM 30271 C C7  . NAG S  5 .    ? 294.080 279.261 265.354 1.00 58.12  ? 1303 NAG A C7  1 
HETATM 30272 C C8  . NAG S  5 .    ? 295.152 278.216 265.433 1.00 58.12  ? 1303 NAG A C8  1 
HETATM 30273 N N2  . NAG S  5 .    ? 293.296 279.380 266.431 1.00 58.12  ? 1303 NAG A N2  1 
HETATM 30274 O O3  . NAG S  5 .    ? 293.706 282.227 266.324 1.00 58.12  ? 1303 NAG A O3  1 
HETATM 30275 O O4  . NAG S  5 .    ? 291.983 283.785 268.019 1.00 58.12  ? 1303 NAG A O4  1 
HETATM 30276 O O5  . NAG S  5 .    ? 289.994 280.765 267.425 1.00 58.12  ? 1303 NAG A O5  1 
HETATM 30277 O O6  . NAG S  5 .    ? 288.021 282.189 267.667 1.00 58.12  ? 1303 NAG A O6  1 
HETATM 30278 O O7  . NAG S  5 .    ? 293.932 279.968 264.362 1.00 58.12  ? 1303 NAG A O7  1 
HETATM 30279 C C1  . NAG T  5 .    ? 303.371 251.075 281.493 1.00 53.49  ? 1304 NAG A C1  1 
HETATM 30280 C C2  . NAG T  5 .    ? 304.523 252.083 281.329 1.00 53.49  ? 1304 NAG A C2  1 
HETATM 30281 C C3  . NAG T  5 .    ? 305.467 252.003 282.528 1.00 53.49  ? 1304 NAG A C3  1 
HETATM 30282 C C4  . NAG T  5 .    ? 304.693 252.170 283.832 1.00 53.49  ? 1304 NAG A C4  1 
HETATM 30283 C C5  . NAG T  5 .    ? 303.549 251.159 283.908 1.00 53.49  ? 1304 NAG A C5  1 
HETATM 30284 C C6  . NAG T  5 .    ? 302.666 251.365 285.116 1.00 53.49  ? 1304 NAG A C6  1 
HETATM 30285 C C7  . NAG T  5 .    ? 305.025 252.557 278.973 1.00 53.49  ? 1304 NAG A C7  1 
HETATM 30286 C C8  . NAG T  5 .    ? 305.864 252.187 277.787 1.00 53.49  ? 1304 NAG A C8  1 
HETATM 30287 N N2  . NAG T  5 .    ? 305.247 251.855 280.089 1.00 53.49  ? 1304 NAG A N2  1 
HETATM 30288 O O3  . NAG T  5 .    ? 306.451 253.026 282.416 1.00 53.49  ? 1304 NAG A O3  1 
HETATM 30289 O O4  . NAG T  5 .    ? 305.559 251.989 284.946 1.00 53.49  ? 1304 NAG A O4  1 
HETATM 30290 O O5  . NAG T  5 .    ? 302.701 251.304 282.760 1.00 53.49  ? 1304 NAG A O5  1 
HETATM 30291 O O6  . NAG T  5 .    ? 301.785 252.465 284.929 1.00 53.49  ? 1304 NAG A O6  1 
HETATM 30292 O O7  . NAG T  5 .    ? 304.184 253.449 278.922 1.00 53.49  ? 1304 NAG A O7  1 
HETATM 30293 C C1  . NAG U  5 .    ? 287.297 249.587 318.462 1.00 30.73  ? 1305 NAG A C1  1 
HETATM 30294 C C2  . NAG U  5 .    ? 286.844 249.333 319.898 1.00 30.73  ? 1305 NAG A C2  1 
HETATM 30295 C C3  . NAG U  5 .    ? 288.033 248.905 320.757 1.00 30.73  ? 1305 NAG A C3  1 
HETATM 30296 C C4  . NAG U  5 .    ? 288.758 247.722 320.127 1.00 30.73  ? 1305 NAG A C4  1 
HETATM 30297 C C5  . NAG U  5 .    ? 289.134 248.047 318.684 1.00 30.73  ? 1305 NAG A C5  1 
HETATM 30298 C C6  . NAG U  5 .    ? 289.760 246.883 317.953 1.00 30.73  ? 1305 NAG A C6  1 
HETATM 30299 C C7  . NAG U  5 .    ? 284.906 250.739 320.455 1.00 30.73  ? 1305 NAG A C7  1 
HETATM 30300 C C8  . NAG U  5 .    ? 284.456 252.033 321.057 1.00 30.73  ? 1305 NAG A C8  1 
HETATM 30301 N N2  . NAG U  5 .    ? 286.225 250.526 320.451 1.00 30.73  ? 1305 NAG A N2  1 
HETATM 30302 O O3  . NAG U  5 .    ? 287.572 248.553 322.056 1.00 30.73  ? 1305 NAG A O3  1 
HETATM 30303 O O4  . NAG U  5 .    ? 289.941 247.430 320.862 1.00 30.73  ? 1305 NAG A O4  1 
HETATM 30304 O O5  . NAG U  5 .    ? 287.957 248.418 317.948 1.00 30.73  ? 1305 NAG A O5  1 
HETATM 30305 O O6  . NAG U  5 .    ? 290.555 247.327 316.861 1.00 30.73  ? 1305 NAG A O6  1 
HETATM 30306 O O7  . NAG U  5 .    ? 284.114 249.926 319.990 1.00 30.73  ? 1305 NAG A O7  1 
HETATM 30307 C C1  . NAG V  5 .    ? 287.161 279.989 307.071 1.00 11.00  ? 1306 NAG A C1  1 
HETATM 30308 C C2  . NAG V  5 .    ? 288.076 280.516 308.175 1.00 11.00  ? 1306 NAG A C2  1 
HETATM 30309 C C3  . NAG V  5 .    ? 288.285 282.021 308.014 1.00 11.00  ? 1306 NAG A C3  1 
HETATM 30310 C C4  . NAG V  5 .    ? 288.782 282.347 306.611 1.00 11.00  ? 1306 NAG A C4  1 
HETATM 30311 C C5  . NAG V  5 .    ? 287.841 281.749 305.568 1.00 11.00  ? 1306 NAG A C5  1 
HETATM 30312 C C6  . NAG V  5 .    ? 288.336 281.924 304.152 1.00 11.00  ? 1306 NAG A C6  1 
HETATM 30313 C C7  . NAG V  5 .    ? 288.289 279.881 310.535 1.00 11.00  ? 1306 NAG A C7  1 
HETATM 30314 C C8  . NAG V  5 .    ? 287.559 279.602 311.812 1.00 11.00  ? 1306 NAG A C8  1 
HETATM 30315 N N2  . NAG V  5 .    ? 287.530 280.214 309.487 1.00 11.00  ? 1306 NAG A N2  1 
HETATM 30316 O O3  . NAG V  5 .    ? 289.225 282.478 308.980 1.00 11.00  ? 1306 NAG A O3  1 
HETATM 30317 O O4  . NAG V  5 .    ? 288.860 283.757 306.435 1.00 11.00  ? 1306 NAG A O4  1 
HETATM 30318 O O5  . NAG V  5 .    ? 287.710 280.335 305.785 1.00 11.00  ? 1306 NAG A O5  1 
HETATM 30319 O O6  . NAG V  5 .    ? 287.723 280.990 303.275 1.00 11.00  ? 1306 NAG A O6  1 
HETATM 30320 O O7  . NAG V  5 .    ? 289.510 279.812 310.455 1.00 11.00  ? 1306 NAG A O7  1 
HETATM 30321 C C1  . NAG W  5 .    ? 292.356 262.464 310.378 1.00 54.72  ? 1307 NAG A C1  1 
HETATM 30322 C C2  . NAG W  5 .    ? 293.521 261.470 310.493 1.00 54.72  ? 1307 NAG A C2  1 
HETATM 30323 C C3  . NAG W  5 .    ? 294.275 261.386 309.165 1.00 54.72  ? 1307 NAG A C3  1 
HETATM 30324 C C4  . NAG W  5 .    ? 293.316 261.078 308.021 1.00 54.72  ? 1307 NAG A C4  1 
HETATM 30325 C C5  . NAG W  5 .    ? 292.166 262.083 308.010 1.00 54.72  ? 1307 NAG A C5  1 
HETATM 30326 C C6  . NAG W  5 .    ? 291.114 261.768 306.973 1.00 54.72  ? 1307 NAG A C6  1 
HETATM 30327 C C7  . NAG W  5 .    ? 295.144 260.966 312.271 1.00 54.72  ? 1307 NAG A C7  1 
HETATM 30328 C C8  . NAG W  5 .    ? 296.022 261.538 313.343 1.00 54.72  ? 1307 NAG A C8  1 
HETATM 30329 N N2  . NAG W  5 .    ? 294.424 261.849 311.570 1.00 54.72  ? 1307 NAG A N2  1 
HETATM 30330 O O3  . NAG W  5 .    ? 295.271 260.372 309.235 1.00 54.72  ? 1307 NAG A O3  1 
HETATM 30331 O O4  . NAG W  5 .    ? 294.008 261.139 306.778 1.00 54.72  ? 1307 NAG A O4  1 
HETATM 30332 O O5  . NAG W  5 .    ? 291.505 262.084 309.286 1.00 54.72  ? 1307 NAG A O5  1 
HETATM 30333 O O6  . NAG W  5 .    ? 290.189 262.839 306.835 1.00 54.72  ? 1307 NAG A O6  1 
HETATM 30334 O O7  . NAG W  5 .    ? 295.093 259.761 312.046 1.00 54.72  ? 1307 NAG A O7  1 
HETATM 30335 C C1  . NAG X  5 .    ? 291.077 270.353 323.551 1.00 32.01  ? 1308 NAG A C1  1 
HETATM 30336 C C2  . NAG X  5 .    ? 292.150 270.357 324.604 1.00 32.01  ? 1308 NAG A C2  1 
HETATM 30337 C C3  . NAG X  5 .    ? 291.598 271.060 325.827 1.00 32.01  ? 1308 NAG A C3  1 
HETATM 30338 C C4  . NAG X  5 .    ? 291.166 272.475 325.443 1.00 32.01  ? 1308 NAG A C4  1 
HETATM 30339 C C5  . NAG X  5 .    ? 290.317 272.505 324.150 1.00 32.01  ? 1308 NAG A C5  1 
HETATM 30340 C C6  . NAG X  5 .    ? 290.218 273.897 323.574 1.00 32.01  ? 1308 NAG A C6  1 
HETATM 30341 C C7  . NAG X  5 .    ? 293.768 268.529 324.457 1.00 32.01  ? 1308 NAG A C7  1 
HETATM 30342 C C8  . NAG X  5 .    ? 294.169 267.187 324.972 1.00 32.01  ? 1308 NAG A C8  1 
HETATM 30343 N N2  . NAG X  5 .    ? 292.635 269.033 324.952 1.00 32.01  ? 1308 NAG A N2  1 
HETATM 30344 O O3  . NAG X  5 .    ? 292.590 271.098 326.846 1.00 32.01  ? 1308 NAG A O3  1 
HETATM 30345 O O4  . NAG X  5 .    ? 290.411 273.047 326.504 1.00 32.01  ? 1308 NAG A O4  1 
HETATM 30346 O O5  . NAG X  5 .    ? 290.877 271.674 323.109 1.00 32.01  ? 1308 NAG A O5  1 
HETATM 30347 O O6  . NAG X  5 .    ? 291.307 274.704 324.002 1.00 32.01  ? 1308 NAG A O6  1 
HETATM 30348 O O7  . NAG X  5 .    ? 294.434 269.128 323.620 1.00 32.01  ? 1308 NAG A O7  1 
HETATM 30349 C C1  . NAG Y  5 .    ? 283.583 253.677 334.670 1.00 50.12  ? 1309 NAG A C1  1 
HETATM 30350 C C2  . NAG Y  5 .    ? 284.483 252.528 334.212 1.00 50.12  ? 1309 NAG A C2  1 
HETATM 30351 C C3  . NAG Y  5 .    ? 283.963 251.201 334.763 1.00 50.12  ? 1309 NAG A C3  1 
HETATM 30352 C C4  . NAG Y  5 .    ? 283.796 251.277 336.276 1.00 50.12  ? 1309 NAG A C4  1 
HETATM 30353 C C5  . NAG Y  5 .    ? 282.926 252.475 336.651 1.00 50.12  ? 1309 NAG A C5  1 
HETATM 30354 C C6  . NAG Y  5 .    ? 282.820 252.688 338.142 1.00 50.12  ? 1309 NAG A C6  1 
HETATM 30355 C C7  . NAG Y  5 .    ? 285.715 252.285 332.103 1.00 50.12  ? 1309 NAG A C7  1 
HETATM 30356 C C8  . NAG Y  5 .    ? 285.618 252.267 330.607 1.00 50.12  ? 1309 NAG A C8  1 
HETATM 30357 N N2  . NAG Y  5 .    ? 284.568 252.480 332.762 1.00 50.12  ? 1309 NAG A N2  1 
HETATM 30358 O O3  . NAG Y  5 .    ? 284.875 250.162 334.426 1.00 50.12  ? 1309 NAG A O3  1 
HETATM 30359 O O4  . NAG Y  5 .    ? 283.187 250.085 336.760 1.00 50.12  ? 1309 NAG A O4  1 
HETATM 30360 O O5  . NAG Y  5 .    ? 283.492 253.676 336.103 1.00 50.12  ? 1309 NAG A O5  1 
HETATM 30361 O O6  . NAG Y  5 .    ? 283.098 254.037 338.492 1.00 50.12  ? 1309 NAG A O6  1 
HETATM 30362 O O7  . NAG Y  5 .    ? 286.781 252.129 332.688 1.00 50.12  ? 1309 NAG A O7  1 
HETATM 30363 C C1  . NAG Z  5 .    ? 312.312 298.766 211.887 1.00 65.93  ? 1310 NAG A C1  1 
HETATM 30364 C C2  . NAG Z  5 .    ? 313.011 297.984 210.761 1.00 65.93  ? 1310 NAG A C2  1 
HETATM 30365 C C3  . NAG Z  5 .    ? 311.988 297.519 209.726 1.00 65.93  ? 1310 NAG A C3  1 
HETATM 30366 C C4  . NAG Z  5 .    ? 310.853 296.754 210.398 1.00 65.93  ? 1310 NAG A C4  1 
HETATM 30367 C C5  . NAG Z  5 .    ? 310.247 297.588 211.527 1.00 65.93  ? 1310 NAG A C5  1 
HETATM 30368 C C6  . NAG Z  5 .    ? 309.180 296.858 212.308 1.00 65.93  ? 1310 NAG A C6  1 
HETATM 30369 C C7  . NAG Z  5 .    ? 315.228 298.268 209.751 1.00 65.93  ? 1310 NAG A C7  1 
HETATM 30370 C C8  . NAG Z  5 .    ? 316.191 299.230 209.125 1.00 65.93  ? 1310 NAG A C8  1 
HETATM 30371 N N2  . NAG Z  5 .    ? 314.054 298.780 210.136 1.00 65.93  ? 1310 NAG A N2  1 
HETATM 30372 O O3  . NAG Z  5 .    ? 312.635 296.681 208.775 1.00 65.93  ? 1310 NAG A O3  1 
HETATM 30373 O O4  . NAG Z  5 .    ? 309.844 296.437 209.447 1.00 65.93  ? 1310 NAG A O4  1 
HETATM 30374 O O5  . NAG Z  5 .    ? 311.272 297.955 212.464 1.00 65.93  ? 1310 NAG A O5  1 
HETATM 30375 O O6  . NAG Z  5 .    ? 308.823 297.563 213.489 1.00 65.93  ? 1310 NAG A O6  1 
HETATM 30376 O O7  . NAG Z  5 .    ? 315.498 297.080 209.899 1.00 65.93  ? 1310 NAG A O7  1 
HETATM 30377 C C1  . NAG AA 5 .    ? 292.319 239.370 265.410 1.00 61.88  ? 1311 NAG A C1  1 
HETATM 30378 C C2  . NAG AA 5 .    ? 293.661 239.020 264.759 1.00 61.88  ? 1311 NAG A C2  1 
HETATM 30379 C C3  . NAG AA 5 .    ? 294.555 238.287 265.760 1.00 61.88  ? 1311 NAG A C3  1 
HETATM 30380 C C4  . NAG AA 5 .    ? 294.689 239.088 267.051 1.00 61.88  ? 1311 NAG A C4  1 
HETATM 30381 C C5  . NAG AA 5 .    ? 293.309 239.434 267.607 1.00 61.88  ? 1311 NAG A C5  1 
HETATM 30382 C C6  . NAG AA 5 .    ? 293.371 240.337 268.817 1.00 61.88  ? 1311 NAG A C6  1 
HETATM 30383 C C7  . NAG AA 5 .    ? 294.255 238.281 262.493 1.00 61.88  ? 1311 NAG A C7  1 
HETATM 30384 C C8  . NAG AA 5 .    ? 293.901 237.372 261.355 1.00 61.88  ? 1311 NAG A C8  1 
HETATM 30385 N N2  . NAG AA 5 .    ? 293.462 238.212 263.567 1.00 61.88  ? 1311 NAG A N2  1 
HETATM 30386 O O3  . NAG AA 5 .    ? 295.841 238.077 265.188 1.00 61.88  ? 1311 NAG A O3  1 
HETATM 30387 O O4  . NAG AA 5 .    ? 295.409 238.334 268.019 1.00 61.88  ? 1311 NAG A O4  1 
HETATM 30388 O O5  . NAG AA 5 .    ? 292.548 240.134 266.611 1.00 61.88  ? 1311 NAG A O5  1 
HETATM 30389 O O6  . NAG AA 5 .    ? 292.962 239.655 269.994 1.00 61.88  ? 1311 NAG A O6  1 
HETATM 30390 O O7  . NAG AA 5 .    ? 295.217 239.041 262.443 1.00 61.88  ? 1311 NAG A O7  1 
HETATM 30391 C C1  . NAG BA 5 .    ? 288.218 265.168 201.901 1.00 59.75  ? 1312 NAG A C1  1 
HETATM 30392 C C2  . NAG BA 5 .    ? 287.130 264.341 201.202 1.00 59.75  ? 1312 NAG A C2  1 
HETATM 30393 C C3  . NAG BA 5 .    ? 287.067 264.657 199.696 1.00 59.75  ? 1312 NAG A C3  1 
HETATM 30394 C C4  . NAG BA 5 .    ? 288.451 264.792 199.062 1.00 59.75  ? 1312 NAG A C4  1 
HETATM 30395 C C5  . NAG BA 5 .    ? 289.391 265.640 199.919 1.00 59.75  ? 1312 NAG A C5  1 
HETATM 30396 C C6  . NAG BA 5 .    ? 289.989 266.807 199.170 1.00 59.75  ? 1312 NAG A C6  1 
HETATM 30397 C C7  . NAG BA 5 .    ? 286.918 262.272 202.506 1.00 59.75  ? 1312 NAG A C7  1 
HETATM 30398 C C8  . NAG BA 5 .    ? 287.231 260.807 202.564 1.00 59.75  ? 1312 NAG A C8  1 
HETATM 30399 N N2  . NAG BA 5 .    ? 287.344 262.919 201.417 1.00 59.75  ? 1312 NAG A N2  1 
HETATM 30400 O O3  . NAG BA 5 .    ? 286.326 265.856 199.499 1.00 59.75  ? 1312 NAG A O3  1 
HETATM 30401 O O4  . NAG BA 5 .    ? 289.025 263.503 198.875 1.00 59.75  ? 1312 NAG A O4  1 
HETATM 30402 O O5  . NAG BA 5 .    ? 288.673 266.185 201.033 1.00 59.75  ? 1312 NAG A O5  1 
HETATM 30403 O O6  . NAG BA 5 .    ? 291.393 266.889 199.375 1.00 59.75  ? 1312 NAG A O6  1 
HETATM 30404 O O7  . NAG BA 5 .    ? 286.306 262.842 203.404 1.00 59.75  ? 1312 NAG A O7  1 
HETATM 30405 C C1  . NAG CA 5 .    ? 284.745 216.395 221.325 1.00 52.26  ? 1313 NAG A C1  1 
HETATM 30406 C C2  . NAG CA 5 .    ? 284.420 217.025 220.080 1.00 52.26  ? 1313 NAG A C2  1 
HETATM 30407 C C3  . NAG CA 5 .    ? 284.875 215.801 218.927 1.00 52.26  ? 1313 NAG A C3  1 
HETATM 30408 C C4  . NAG CA 5 .    ? 284.300 214.356 218.859 1.00 52.26  ? 1313 NAG A C4  1 
HETATM 30409 C C5  . NAG CA 5 .    ? 284.247 213.926 220.281 1.00 52.26  ? 1313 NAG A C5  1 
HETATM 30410 C C6  . NAG CA 5 .    ? 284.127 212.466 220.642 1.00 52.26  ? 1313 NAG A C6  1 
HETATM 30411 C C7  . NAG CA 5 .    ? 283.622 219.489 220.380 1.00 52.26  ? 1313 NAG A C7  1 
HETATM 30412 C C8  . NAG CA 5 .    ? 285.027 219.703 220.795 1.00 52.26  ? 1313 NAG A C8  1 
HETATM 30413 N N2  . NAG CA 5 .    ? 283.263 218.203 219.912 1.00 52.26  ? 1313 NAG A N2  1 
HETATM 30414 O O3  . NAG CA 5 .    ? 286.230 215.606 219.226 1.00 52.26  ? 1313 NAG A O3  1 
HETATM 30415 O O4  . NAG CA 5 .    ? 283.403 213.798 217.837 1.00 52.26  ? 1313 NAG A O4  1 
HETATM 30416 O O5  . NAG CA 5 .    ? 285.181 214.725 221.050 1.00 52.26  ? 1313 NAG A O5  1 
HETATM 30417 O O6  . NAG CA 5 .    ? 282.738 212.142 220.717 1.00 52.26  ? 1313 NAG A O6  1 
HETATM 30418 O O7  . NAG CA 5 .    ? 282.921 220.502 220.357 1.00 52.26  ? 1313 NAG A O7  1 
HETATM 30419 C C1  . NAG DA 5 .    ? 277.387 295.235 294.252 1.00 23.32  ? 1314 NAG A C1  1 
HETATM 30420 C C2  . NAG DA 5 .    ? 277.771 296.497 295.026 1.00 23.32  ? 1314 NAG A C2  1 
HETATM 30421 C C3  . NAG DA 5 .    ? 277.837 297.705 294.085 1.00 23.32  ? 1314 NAG A C3  1 
HETATM 30422 C C4  . NAG DA 5 .    ? 278.675 297.402 292.846 1.00 23.32  ? 1314 NAG A C4  1 
HETATM 30423 C C5  . NAG DA 5 .    ? 278.233 296.089 292.205 1.00 23.32  ? 1314 NAG A C5  1 
HETATM 30424 C C6  . NAG DA 5 .    ? 279.109 295.669 291.050 1.00 23.32  ? 1314 NAG A C6  1 
HETATM 30425 C C7  . NAG DA 5 .    ? 277.213 296.876 297.380 1.00 23.32  ? 1314 NAG A C7  1 
HETATM 30426 C C8  . NAG DA 5 .    ? 276.118 297.133 298.369 1.00 23.32  ? 1314 NAG A C8  1 
HETATM 30427 N N2  . NAG DA 5 .    ? 276.833 296.747 296.107 1.00 23.32  ? 1314 NAG A N2  1 
HETATM 30428 O O3  . NAG DA 5 .    ? 278.388 298.814 294.786 1.00 23.32  ? 1314 NAG A O3  1 
HETATM 30429 O O4  . NAG DA 5 .    ? 278.539 298.454 291.897 1.00 23.32  ? 1314 NAG A O4  1 
HETATM 30430 O O5  . NAG DA 5 .    ? 278.302 295.038 293.179 1.00 23.32  ? 1314 NAG A O5  1 
HETATM 30431 O O6  . NAG DA 5 .    ? 280.078 294.716 291.463 1.00 23.32  ? 1314 NAG A O6  1 
HETATM 30432 O O7  . NAG DA 5 .    ? 278.388 296.786 297.719 1.00 23.32  ? 1314 NAG A O7  1 
HETATM 30433 C C1  . NAG EA 5 .    ? 274.897 213.872 267.036 1.00 47.75  ? 1301 NAG B C1  1 
HETATM 30434 C C2  . NAG EA 5 .    ? 275.156 214.589 268.387 1.00 47.75  ? 1301 NAG B C2  1 
HETATM 30435 C C3  . NAG EA 5 .    ? 276.120 213.784 269.278 1.00 47.75  ? 1301 NAG B C3  1 
HETATM 30436 C C4  . NAG EA 5 .    ? 275.648 212.340 269.403 1.00 47.75  ? 1301 NAG B C4  1 
HETATM 30437 C C5  . NAG EA 5 .    ? 275.422 211.732 268.016 1.00 47.75  ? 1301 NAG B C5  1 
HETATM 30438 C C6  . NAG EA 5 .    ? 274.883 210.322 268.060 1.00 47.75  ? 1301 NAG B C6  1 
HETATM 30439 C C7  . NAG EA 5 .    ? 276.547 216.715 267.756 1.00 47.75  ? 1301 NAG B C7  1 
HETATM 30440 C C8  . NAG EA 5 .    ? 277.674 215.969 267.054 1.00 47.75  ? 1301 NAG B C8  1 
HETATM 30441 N N2  . NAG EA 5 .    ? 275.504 216.019 268.300 1.00 47.75  ? 1301 NAG B N2  1 
HETATM 30442 O O3  . NAG EA 5 .    ? 276.181 214.386 270.565 1.00 47.75  ? 1301 NAG B O3  1 
HETATM 30443 O O4  . NAG EA 5 .    ? 276.619 211.571 270.102 1.00 47.75  ? 1301 NAG B O4  1 
HETATM 30444 O O5  . NAG EA 5 .    ? 274.469 212.520 267.284 1.00 47.75  ? 1301 NAG B O5  1 
HETATM 30445 O O6  . NAG EA 5 .    ? 274.978 209.696 266.788 1.00 47.75  ? 1301 NAG B O6  1 
HETATM 30446 O O7  . NAG EA 5 .    ? 276.575 217.938 267.834 1.00 47.75  ? 1301 NAG B O7  1 
HETATM 30447 C C1  . NAG FA 5 .    ? 223.615 236.824 274.543 1.00 43.95  ? 1302 NAG B C1  1 
HETATM 30448 C C2  . NAG FA 5 .    ? 223.233 237.973 275.476 1.00 43.95  ? 1302 NAG B C2  1 
HETATM 30449 C C3  . NAG FA 5 .    ? 222.047 237.568 276.350 1.00 43.95  ? 1302 NAG B C3  1 
HETATM 30450 C C4  . NAG FA 5 .    ? 220.889 237.076 275.490 1.00 43.95  ? 1302 NAG B C4  1 
HETATM 30451 C C5  . NAG FA 5 .    ? 221.361 235.964 274.555 1.00 43.95  ? 1302 NAG B C5  1 
HETATM 30452 C C6  . NAG FA 5 .    ? 220.296 235.510 273.584 1.00 43.95  ? 1302 NAG B C6  1 
HETATM 30453 C C7  . NAG FA 5 .    ? 224.793 239.641 276.431 1.00 43.95  ? 1302 NAG B C7  1 
HETATM 30454 C C8  . NAG FA 5 .    ? 224.039 240.692 275.662 1.00 43.95  ? 1302 NAG B C8  1 
HETATM 30455 N N2  . NAG FA 5 .    ? 224.362 238.377 276.300 1.00 43.95  ? 1302 NAG B N2  1 
HETATM 30456 O O3  . NAG FA 5 .    ? 221.636 238.683 277.132 1.00 43.95  ? 1302 NAG B O3  1 
HETATM 30457 O O4  . NAG FA 5 .    ? 219.842 236.581 276.317 1.00 43.95  ? 1302 NAG B O4  1 
HETATM 30458 O O5  . NAG FA 5 .    ? 222.468 236.429 273.767 1.00 43.95  ? 1302 NAG B O5  1 
HETATM 30459 O O6  . NAG FA 5 .    ? 219.167 236.373 273.599 1.00 43.95  ? 1302 NAG B O6  1 
HETATM 30460 O O7  . NAG FA 5 .    ? 225.753 239.924 277.139 1.00 43.95  ? 1302 NAG B O7  1 
HETATM 30461 C C1  . NAG GA 5 .    ? 227.020 230.924 293.773 1.00 42.53  ? 1303 NAG B C1  1 
HETATM 30462 C C2  . NAG GA 5 .    ? 226.455 229.523 293.535 1.00 42.53  ? 1303 NAG B C2  1 
HETATM 30463 C C3  . NAG GA 5 .    ? 225.160 229.610 292.729 1.00 42.53  ? 1303 NAG B C3  1 
HETATM 30464 C C4  . NAG GA 5 .    ? 224.173 230.559 293.398 1.00 42.53  ? 1303 NAG B C4  1 
HETATM 30465 C C5  . NAG GA 5 .    ? 224.831 231.915 293.648 1.00 42.53  ? 1303 NAG B C5  1 
HETATM 30466 C C6  . NAG GA 5 .    ? 223.952 232.868 294.424 1.00 42.53  ? 1303 NAG B C6  1 
HETATM 30467 C C7  . NAG GA 5 .    ? 228.095 227.696 293.463 1.00 42.53  ? 1303 NAG B C7  1 
HETATM 30468 C C8  . NAG GA 5 .    ? 229.055 226.927 292.606 1.00 42.53  ? 1303 NAG B C8  1 
HETATM 30469 N N2  . NAG GA 5 .    ? 227.425 228.680 292.854 1.00 42.53  ? 1303 NAG B N2  1 
HETATM 30470 O O3  . NAG GA 5 .    ? 224.586 228.312 292.612 1.00 42.53  ? 1303 NAG B O3  1 
HETATM 30471 O O4  . NAG GA 5 .    ? 223.032 230.739 292.568 1.00 42.53  ? 1303 NAG B O4  1 
HETATM 30472 O O5  . NAG GA 5 .    ? 226.031 231.740 294.418 1.00 42.53  ? 1303 NAG B O5  1 
HETATM 30473 O O6  . NAG GA 5 .    ? 222.574 232.585 294.222 1.00 42.53  ? 1303 NAG B O6  1 
HETATM 30474 O O7  . NAG GA 5 .    ? 227.933 227.437 294.651 1.00 42.53  ? 1303 NAG B O7  1 
HETATM 30475 C C1  . NAG HA 5 .    ? 261.573 241.892 319.223 1.00 10.16  ? 1304 NAG B C1  1 
HETATM 30476 C C2  . NAG HA 5 .    ? 261.508 241.060 320.506 1.00 10.16  ? 1304 NAG B C2  1 
HETATM 30477 C C3  . NAG HA 5 .    ? 262.736 240.153 320.624 1.00 10.16  ? 1304 NAG B C3  1 
HETATM 30478 C C4  . NAG HA 5 .    ? 262.901 239.314 319.364 1.00 10.16  ? 1304 NAG B C4  1 
HETATM 30479 C C5  . NAG HA 5 .    ? 262.923 240.215 318.129 1.00 10.16  ? 1304 NAG B C5  1 
HETATM 30480 C C6  . NAG HA 5 .    ? 262.972 239.441 316.834 1.00 10.16  ? 1304 NAG B C6  1 
HETATM 30481 C C7  . NAG HA 5 .    ? 262.157 242.809 322.193 1.00 10.16  ? 1304 NAG B C7  1 
HETATM 30482 C C8  . NAG HA 5 .    ? 261.700 243.486 323.448 1.00 10.16  ? 1304 NAG B C8  1 
HETATM 30483 N N2  . NAG HA 5 .    ? 261.321 241.873 321.705 1.00 10.16  ? 1304 NAG B N2  1 
HETATM 30484 O O3  . NAG HA 5 .    ? 262.597 239.308 321.760 1.00 10.16  ? 1304 NAG B O3  1 
HETATM 30485 O O4  . NAG HA 5 .    ? 264.106 238.560 319.431 1.00 10.16  ? 1304 NAG B O4  1 
HETATM 30486 O O5  . NAG HA 5 .    ? 261.732 241.018 318.089 1.00 10.16  ? 1304 NAG B O5  1 
HETATM 30487 O O6  . NAG HA 5 .    ? 262.196 240.070 315.824 1.00 10.16  ? 1304 NAG B O6  1 
HETATM 30488 O O7  . NAG HA 5 .    ? 263.227 243.104 321.657 1.00 10.16  ? 1304 NAG B O7  1 
HETATM 30489 C C1  . NAG IA 5 .    ? 243.128 246.864 322.870 1.00 51.24  ? 1305 NAG B C1  1 
HETATM 30490 C C2  . NAG IA 5 .    ? 242.136 247.423 323.924 1.00 51.24  ? 1305 NAG B C2  1 
HETATM 30491 C C3  . NAG IA 5 .    ? 241.725 246.317 324.897 1.00 51.24  ? 1305 NAG B C3  1 
HETATM 30492 C C4  . NAG IA 5 .    ? 241.187 245.107 324.144 1.00 51.24  ? 1305 NAG B C4  1 
HETATM 30493 C C5  . NAG IA 5 .    ? 242.218 244.626 323.126 1.00 51.24  ? 1305 NAG B C5  1 
HETATM 30494 C C6  . NAG IA 5 .    ? 241.716 243.486 322.270 1.00 51.24  ? 1305 NAG B C6  1 
HETATM 30495 C C7  . NAG IA 5 .    ? 242.023 249.529 325.210 1.00 51.24  ? 1305 NAG B C7  1 
HETATM 30496 C C8  . NAG IA 5 .    ? 242.824 250.581 325.915 1.00 51.24  ? 1305 NAG B C8  1 
HETATM 30497 N N2  . NAG IA 5 .    ? 242.725 248.536 324.654 1.00 51.24  ? 1305 NAG B N2  1 
HETATM 30498 O O3  . NAG IA 5 .    ? 240.732 246.801 325.794 1.00 51.24  ? 1305 NAG B O3  1 
HETATM 30499 O O4  . NAG IA 5 .    ? 240.899 244.057 325.059 1.00 51.24  ? 1305 NAG B O4  1 
HETATM 30500 O O5  . NAG IA 5 .    ? 242.554 245.699 322.233 1.00 51.24  ? 1305 NAG B O5  1 
HETATM 30501 O O6  . NAG IA 5 .    ? 240.493 243.820 321.629 1.00 51.24  ? 1305 NAG B O6  1 
HETATM 30502 O O7  . NAG IA 5 .    ? 240.798 249.569 325.159 1.00 51.24  ? 1305 NAG B O7  1 
HETATM 30503 C C1  . NAG JA 5 .    ? 250.924 250.264 334.572 1.00 18.41  ? 1306 NAG B C1  1 
HETATM 30504 C C2  . NAG JA 5 .    ? 250.962 248.859 335.188 1.00 18.41  ? 1306 NAG B C2  1 
HETATM 30505 C C3  . NAG JA 5 .    ? 251.228 248.940 336.694 1.00 18.41  ? 1306 NAG B C3  1 
HETATM 30506 C C4  . NAG JA 5 .    ? 252.481 249.764 336.969 1.00 18.41  ? 1306 NAG B C4  1 
HETATM 30507 C C5  . NAG JA 5 .    ? 252.382 251.128 336.284 1.00 18.41  ? 1306 NAG B C5  1 
HETATM 30508 C C6  . NAG JA 5 .    ? 253.639 251.951 336.424 1.00 18.41  ? 1306 NAG B C6  1 
HETATM 30509 C C7  . NAG JA 5 .    ? 248.495 248.369 335.254 1.00 18.41  ? 1306 NAG B C7  1 
HETATM 30510 C C8  . NAG JA 5 .    ? 247.460 247.381 334.809 1.00 18.41  ? 1306 NAG B C8  1 
HETATM 30511 N N2  . NAG JA 5 .    ? 249.761 248.079 334.896 1.00 18.41  ? 1306 NAG B N2  1 
HETATM 30512 O O3  . NAG JA 5 .    ? 251.385 247.626 337.217 1.00 18.41  ? 1306 NAG B O3  1 
HETATM 30513 O O4  . NAG JA 5 .    ? 252.643 249.951 338.370 1.00 18.41  ? 1306 NAG B O4  1 
HETATM 30514 O O5  . NAG JA 5 .    ? 252.148 250.956 334.876 1.00 18.41  ? 1306 NAG B O5  1 
HETATM 30515 O O6  . NAG JA 5 .    ? 254.755 251.302 335.832 1.00 18.41  ? 1306 NAG B O6  1 
HETATM 30516 O O7  . NAG JA 5 .    ? 248.189 249.370 335.904 1.00 18.41  ? 1306 NAG B O7  1 
HETATM 30517 C C1  . NAG KA 5 .    ? 239.434 267.898 337.019 1.00 31.23  ? 1307 NAG B C1  1 
HETATM 30518 C C2  . NAG KA 5 .    ? 237.982 267.458 336.830 1.00 31.23  ? 1307 NAG B C2  1 
HETATM 30519 C C3  . NAG KA 5 .    ? 237.054 268.672 336.871 1.00 31.23  ? 1307 NAG B C3  1 
HETATM 30520 C C4  . NAG KA 5 .    ? 237.284 269.481 338.142 1.00 31.23  ? 1307 NAG B C4  1 
HETATM 30521 C C5  . NAG KA 5 .    ? 238.764 269.837 338.279 1.00 31.23  ? 1307 NAG B C5  1 
HETATM 30522 C C6  . NAG KA 5 .    ? 239.091 270.532 339.579 1.00 31.23  ? 1307 NAG B C6  1 
HETATM 30523 C C7  . NAG KA 5 .    ? 237.577 265.417 335.529 1.00 31.23  ? 1307 NAG B C7  1 
HETATM 30524 C C8  . NAG KA 5 .    ? 237.434 264.830 334.157 1.00 31.23  ? 1307 NAG B C8  1 
HETATM 30525 N N2  . NAG KA 5 .    ? 237.816 266.731 335.582 1.00 31.23  ? 1307 NAG B N2  1 
HETATM 30526 O O3  . NAG KA 5 .    ? 235.701 268.235 336.811 1.00 31.23  ? 1307 NAG B O3  1 
HETATM 30527 O O4  . NAG KA 5 .    ? 236.516 270.678 338.102 1.00 31.23  ? 1307 NAG B O4  1 
HETATM 30528 O O5  . NAG KA 5 .    ? 239.558 268.641 338.242 1.00 31.23  ? 1307 NAG B O5  1 
HETATM 30529 O O6  . NAG KA 5 .    ? 240.444 270.312 339.951 1.00 31.23  ? 1307 NAG B O6  1 
HETATM 30530 O O7  . NAG KA 5 .    ? 237.481 264.733 336.543 1.00 31.23  ? 1307 NAG B O7  1 
HETATM 30531 C C1  . NAG LA 5 .    ? 237.366 208.831 260.266 1.00 57.87  ? 1308 NAG B C1  1 
HETATM 30532 C C2  . NAG LA 5 .    ? 237.021 209.668 261.496 1.00 57.87  ? 1308 NAG B C2  1 
HETATM 30533 C C3  . NAG LA 5 .    ? 235.900 210.656 261.160 1.00 57.87  ? 1308 NAG B C3  1 
HETATM 30534 C C4  . NAG LA 5 .    ? 236.221 211.470 259.913 1.00 57.87  ? 1308 NAG B C4  1 
HETATM 30535 C C5  . NAG LA 5 .    ? 236.578 210.529 258.766 1.00 57.87  ? 1308 NAG B C5  1 
HETATM 30536 C C6  . NAG LA 5 .    ? 236.968 211.208 257.478 1.00 57.87  ? 1308 NAG B C6  1 
HETATM 30537 C C7  . NAG LA 5 .    ? 236.690 208.680 263.781 1.00 57.87  ? 1308 NAG B C7  1 
HETATM 30538 C C8  . NAG LA 5 .    ? 237.581 209.722 264.365 1.00 57.87  ? 1308 NAG B C8  1 
HETATM 30539 N N2  . NAG LA 5 .    ? 236.502 208.712 262.461 1.00 57.87  ? 1308 NAG B N2  1 
HETATM 30540 O O3  . NAG LA 5 .    ? 235.748 211.552 262.255 1.00 57.87  ? 1308 NAG B O3  1 
HETATM 30541 O O4  . NAG LA 5 .    ? 235.094 212.256 259.543 1.00 57.87  ? 1308 NAG B O4  1 
HETATM 30542 O O5  . NAG LA 5 .    ? 237.669 209.687 259.159 1.00 57.87  ? 1308 NAG B O5  1 
HETATM 30543 O O6  . NAG LA 5 .    ? 236.759 210.327 256.381 1.00 57.87  ? 1308 NAG B O6  1 
HETATM 30544 O O7  . NAG LA 5 .    ? 236.164 207.822 264.469 1.00 57.87  ? 1308 NAG B O7  1 
HETATM 30545 C C1  . NAG MA 5 .    ? 264.493 174.986 242.650 1.00 64.55  ? 1309 NAG B C1  1 
HETATM 30546 C C2  . NAG MA 5 .    ? 263.665 174.238 241.595 1.00 64.55  ? 1309 NAG B C2  1 
HETATM 30547 C C3  . NAG MA 5 .    ? 263.538 175.086 240.329 1.00 64.55  ? 1309 NAG B C3  1 
HETATM 30548 C C4  . NAG MA 5 .    ? 262.999 176.473 240.664 1.00 64.55  ? 1309 NAG B C4  1 
HETATM 30549 C C5  . NAG MA 5 .    ? 263.844 177.126 241.758 1.00 64.55  ? 1309 NAG B C5  1 
HETATM 30550 C C6  . NAG MA 5 .    ? 263.288 178.452 242.220 1.00 64.55  ? 1309 NAG B C6  1 
HETATM 30551 C C7  . NAG MA 5 .    ? 263.521 171.872 240.961 1.00 64.55  ? 1309 NAG B C7  1 
HETATM 30552 C C8  . NAG MA 5 .    ? 264.288 170.616 240.680 1.00 64.55  ? 1309 NAG B C8  1 
HETATM 30553 N N2  . NAG MA 5 .    ? 264.251 172.943 241.290 1.00 64.55  ? 1309 NAG B N2  1 
HETATM 30554 O O3  . NAG MA 5 .    ? 262.661 174.444 239.410 1.00 64.55  ? 1309 NAG B O3  1 
HETATM 30555 O O4  . NAG MA 5 .    ? 263.014 177.297 239.504 1.00 64.55  ? 1309 NAG B O4  1 
HETATM 30556 O O5  . NAG MA 5 .    ? 263.891 176.271 242.912 1.00 64.55  ? 1309 NAG B O5  1 
HETATM 30557 O O6  . NAG MA 5 .    ? 264.327 179.357 242.569 1.00 64.55  ? 1309 NAG B O6  1 
HETATM 30558 O O7  . NAG MA 5 .    ? 262.297 171.918 240.888 1.00 64.55  ? 1309 NAG B O7  1 
HETATM 30559 C C1  . NAG NA 5 .    ? 234.556 259.601 322.873 1.00 30.08  ? 1310 NAG B C1  1 
HETATM 30560 C C2  . NAG NA 5 .    ? 234.047 260.838 323.609 1.00 30.08  ? 1310 NAG B C2  1 
HETATM 30561 C C3  . NAG NA 5 .    ? 233.128 260.425 324.756 1.00 30.08  ? 1310 NAG B C3  1 
HETATM 30562 C C4  . NAG NA 5 .    ? 232.011 259.520 324.249 1.00 30.08  ? 1310 NAG B C4  1 
HETATM 30563 C C5  . NAG NA 5 .    ? 232.597 258.336 323.481 1.00 30.08  ? 1310 NAG B C5  1 
HETATM 30564 C C6  . NAG NA 5 .    ? 231.541 257.468 322.838 1.00 30.08  ? 1310 NAG B C6  1 
HETATM 30565 C C7  . NAG NA 5 .    ? 235.634 262.700 323.442 1.00 30.08  ? 1310 NAG B C7  1 
HETATM 30566 C C8  . NAG NA 5 .    ? 236.784 263.410 324.088 1.00 30.08  ? 1310 NAG B C8  1 
HETATM 30567 N N2  . NAG NA 5 .    ? 235.154 261.641 324.101 1.00 30.08  ? 1310 NAG B N2  1 
HETATM 30568 O O3  . NAG NA 5 .    ? 232.574 261.589 325.358 1.00 30.08  ? 1310 NAG B O3  1 
HETATM 30569 O O4  . NAG NA 5 .    ? 231.245 259.033 325.345 1.00 30.08  ? 1310 NAG B O4  1 
HETATM 30570 O O5  . NAG NA 5 .    ? 233.438 258.815 322.419 1.00 30.08  ? 1310 NAG B O5  1 
HETATM 30571 O O6  . NAG NA 5 .    ? 231.324 257.836 321.483 1.00 30.08  ? 1310 NAG B O6  1 
HETATM 30572 O O7  . NAG NA 5 .    ? 235.163 263.065 322.370 1.00 30.08  ? 1310 NAG B O7  1 
HETATM 30573 C C1  . NAG OA 5 .    ? 247.288 219.085 233.029 1.00 58.89  ? 1311 NAG B C1  1 
HETATM 30574 C C2  . NAG OA 5 .    ? 247.748 219.039 231.570 1.00 58.89  ? 1311 NAG B C2  1 
HETATM 30575 C C3  . NAG OA 5 .    ? 247.835 220.456 231.001 1.00 58.89  ? 1311 NAG B C3  1 
HETATM 30576 C C4  . NAG OA 5 .    ? 246.517 221.197 231.201 1.00 58.89  ? 1311 NAG B C4  1 
HETATM 30577 C C5  . NAG OA 5 .    ? 246.102 221.154 232.671 1.00 58.89  ? 1311 NAG B C5  1 
HETATM 30578 C C6  . NAG OA 5 .    ? 244.742 221.763 232.920 1.00 58.89  ? 1311 NAG B C6  1 
HETATM 30579 C C7  . NAG OA 5 .    ? 249.149 217.102 231.012 1.00 58.89  ? 1311 NAG B C7  1 
HETATM 30580 C C8  . NAG OA 5 .    ? 250.545 216.561 230.948 1.00 58.89  ? 1311 NAG B C8  1 
HETATM 30581 N N2  . NAG OA 5 .    ? 249.028 218.361 231.447 1.00 58.89  ? 1311 NAG B N2  1 
HETATM 30582 O O3  . NAG OA 5 .    ? 248.152 220.391 229.616 1.00 58.89  ? 1311 NAG B O3  1 
HETATM 30583 O O4  . NAG OA 5 .    ? 246.654 222.553 230.791 1.00 58.89  ? 1311 NAG B O4  1 
HETATM 30584 O O5  . NAG OA 5 .    ? 246.034 219.791 233.120 1.00 58.89  ? 1311 NAG B O5  1 
HETATM 30585 O O6  . NAG OA 5 .    ? 244.741 223.158 232.648 1.00 58.89  ? 1311 NAG B O6  1 
HETATM 30586 O O7  . NAG OA 5 .    ? 248.175 216.431 230.686 1.00 58.89  ? 1311 NAG B O7  1 
HETATM 30587 C C1  . NAG PA 5 .    ? 252.559 209.023 220.381 1.00 60.29  ? 1312 NAG B C1  1 
HETATM 30588 C C2  . NAG PA 5 .    ? 251.026 209.025 220.458 1.00 60.29  ? 1312 NAG B C2  1 
HETATM 30589 C C3  . NAG PA 5 .    ? 250.422 209.537 219.146 1.00 60.29  ? 1312 NAG B C3  1 
HETATM 30590 C C4  . NAG PA 5 .    ? 251.018 210.891 218.777 1.00 60.29  ? 1312 NAG B C4  1 
HETATM 30591 C C5  . NAG PA 5 .    ? 252.546 210.810 218.761 1.00 60.29  ? 1312 NAG B C5  1 
HETATM 30592 C C6  . NAG PA 5 .    ? 253.211 212.143 218.507 1.00 60.29  ? 1312 NAG B C6  1 
HETATM 30593 C C7  . NAG PA 5 .    ? 250.590 206.565 220.156 1.00 60.29  ? 1312 NAG B C7  1 
HETATM 30594 C C8  . NAG PA 5 .    ? 249.916 205.384 220.786 1.00 60.29  ? 1312 NAG B C8  1 
HETATM 30595 N N2  . NAG PA 5 .    ? 250.474 207.724 220.832 1.00 60.29  ? 1312 NAG B N2  1 
HETATM 30596 O O3  . NAG PA 5 .    ? 249.011 209.650 219.289 1.00 60.29  ? 1312 NAG B O3  1 
HETATM 30597 O O4  . NAG PA 5 .    ? 250.554 211.293 217.494 1.00 60.29  ? 1312 NAG B O4  1 
HETATM 30598 O O5  . NAG PA 5 .    ? 253.027 210.340 220.032 1.00 60.29  ? 1312 NAG B O5  1 
HETATM 30599 O O6  . NAG PA 5 .    ? 252.289 213.219 218.611 1.00 60.29  ? 1312 NAG B O6  1 
HETATM 30600 O O7  . NAG PA 5 .    ? 251.204 206.461 219.091 1.00 60.29  ? 1312 NAG B O7  1 
HETATM 30601 C C1  . NAG QA 5 .    ? 257.990 222.588 286.485 1.00 56.23  ? 1313 NAG B C1  1 
HETATM 30602 C C2  . NAG QA 5 .    ? 257.250 221.508 287.274 1.00 56.23  ? 1313 NAG B C2  1 
HETATM 30603 C C3  . NAG QA 5 .    ? 258.238 220.683 288.099 1.00 56.23  ? 1313 NAG B C3  1 
HETATM 30604 C C4  . NAG QA 5 .    ? 259.342 220.123 287.209 1.00 56.23  ? 1313 NAG B C4  1 
HETATM 30605 C C5  . NAG QA 5 .    ? 260.005 221.243 286.402 1.00 56.23  ? 1313 NAG B C5  1 
HETATM 30606 C C6  . NAG QA 5 .    ? 261.032 220.727 285.420 1.00 56.23  ? 1313 NAG B C6  1 
HETATM 30607 C C7  . NAG QA 5 .    ? 255.008 221.566 288.263 1.00 56.23  ? 1313 NAG B C7  1 
HETATM 30608 C C8  . NAG QA 5 .    ? 254.073 222.306 289.170 1.00 56.23  ? 1313 NAG B C8  1 
HETATM 30609 N N2  . NAG QA 5 .    ? 256.228 222.094 288.125 1.00 56.23  ? 1313 NAG B N2  1 
HETATM 30610 O O3  . NAG QA 5 .    ? 257.547 219.623 288.750 1.00 56.23  ? 1313 NAG B O3  1 
HETATM 30611 O O4  . NAG QA 5 .    ? 260.323 219.472 288.010 1.00 56.23  ? 1313 NAG B O4  1 
HETATM 30612 O O5  . NAG QA 5 .    ? 259.016 221.959 285.639 1.00 56.23  ? 1313 NAG B O5  1 
HETATM 30613 O O6  . NAG QA 5 .    ? 260.612 219.511 284.815 1.00 56.23  ? 1313 NAG B O6  1 
HETATM 30614 O O7  . NAG QA 5 .    ? 254.677 220.534 287.688 1.00 56.23  ? 1313 NAG B O7  1 
HETATM 30615 C C1  . NAG RA 5 .    ? 206.578 244.288 244.779 1.00 60.49  ? 1314 NAG B C1  1 
HETATM 30616 C C2  . NAG RA 5 .    ? 205.985 245.501 245.499 1.00 60.49  ? 1314 NAG B C2  1 
HETATM 30617 C C3  . NAG RA 5 .    ? 205.401 245.082 246.850 1.00 60.49  ? 1314 NAG B C3  1 
HETATM 30618 C C4  . NAG RA 5 .    ? 204.418 243.930 246.681 1.00 60.49  ? 1314 NAG B C4  1 
HETATM 30619 C C5  . NAG RA 5 .    ? 205.079 242.782 245.920 1.00 60.49  ? 1314 NAG B C5  1 
HETATM 30620 C C6  . NAG RA 5 .    ? 204.127 241.650 245.615 1.00 60.49  ? 1314 NAG B C6  1 
HETATM 30621 C C7  . NAG RA 5 .    ? 207.168 247.541 244.813 1.00 60.49  ? 1314 NAG B C7  1 
HETATM 30622 C C8  . NAG RA 5 .    ? 208.250 248.520 245.157 1.00 60.49  ? 1314 NAG B C8  1 
HETATM 30623 N N2  . NAG RA 5 .    ? 206.989 246.538 245.678 1.00 60.49  ? 1314 NAG B N2  1 
HETATM 30624 O O3  . NAG RA 5 .    ? 204.758 246.195 247.461 1.00 60.49  ? 1314 NAG B O3  1 
HETATM 30625 O O4  . NAG RA 5 .    ? 203.999 243.462 247.958 1.00 60.49  ? 1314 NAG B O4  1 
HETATM 30626 O O5  . NAG RA 5 .    ? 205.577 243.258 244.659 1.00 60.49  ? 1314 NAG B O5  1 
HETATM 30627 O O6  . NAG RA 5 .    ? 203.266 241.389 246.715 1.00 60.49  ? 1314 NAG B O6  1 
HETATM 30628 O O7  . NAG RA 5 .    ? 206.487 247.654 243.799 1.00 60.49  ? 1314 NAG B O7  1 
HETATM 30629 C C1  . NAG SA 5 .    ? 279.857 237.884 307.083 1.00 19.88  ? 1315 NAG B C1  1 
HETATM 30630 C C2  . NAG SA 5 .    ? 280.860 237.407 308.136 1.00 19.88  ? 1315 NAG B C2  1 
HETATM 30631 C C3  . NAG SA 5 .    ? 281.861 236.441 307.507 1.00 19.88  ? 1315 NAG B C3  1 
HETATM 30632 C C4  . NAG SA 5 .    ? 281.140 235.302 306.795 1.00 19.88  ? 1315 NAG B C4  1 
HETATM 30633 C C5  . NAG SA 5 .    ? 280.127 235.863 305.798 1.00 19.88  ? 1315 NAG B C5  1 
HETATM 30634 C C6  . NAG SA 5 .    ? 279.287 234.795 305.142 1.00 19.88  ? 1315 NAG B C6  1 
HETATM 30635 C C7  . NAG SA 5 .    ? 281.597 238.738 310.058 1.00 19.88  ? 1315 NAG B C7  1 
HETATM 30636 C C8  . NAG SA 5 .    ? 282.363 239.944 310.509 1.00 19.88  ? 1315 NAG B C8  1 
HETATM 30637 N N2  . NAG SA 5 .    ? 281.556 238.530 308.740 1.00 19.88  ? 1315 NAG B N2  1 
HETATM 30638 O O3  . NAG SA 5 .    ? 282.713 235.921 308.521 1.00 19.88  ? 1315 NAG B O3  1 
HETATM 30639 O O4  . NAG SA 5 .    ? 282.080 234.486 306.106 1.00 19.88  ? 1315 NAG B O4  1 
HETATM 30640 O O5  . NAG SA 5 .    ? 279.219 236.747 306.474 1.00 19.88  ? 1315 NAG B O5  1 
HETATM 30641 O O6  . NAG SA 5 .    ? 278.059 234.614 305.834 1.00 19.88  ? 1315 NAG B O6  1 
HETATM 30642 O O7  . NAG SA 5 .    ? 281.038 237.989 310.851 1.00 19.88  ? 1315 NAG B O7  1 
HETATM 30643 C C1  . NAG TA 5 .    ? 210.307 263.041 263.268 1.00 49.74  ? 1301 NAG C C1  1 
HETATM 30644 C C2  . NAG TA 5 .    ? 210.617 262.202 264.515 1.00 49.74  ? 1301 NAG C C2  1 
HETATM 30645 C C3  . NAG TA 5 .    ? 209.521 262.407 265.567 1.00 49.74  ? 1301 NAG C C3  1 
HETATM 30646 C C4  . NAG TA 5 .    ? 209.324 263.890 265.860 1.00 49.74  ? 1301 NAG C C4  1 
HETATM 30647 C C5  . NAG TA 5 .    ? 209.077 264.662 264.565 1.00 49.74  ? 1301 NAG C C5  1 
HETATM 30648 C C6  . NAG TA 5 .    ? 208.937 266.153 264.771 1.00 49.74  ? 1301 NAG C C6  1 
HETATM 30649 C C7  . NAG TA 5 .    ? 211.372 259.881 264.889 1.00 49.74  ? 1301 NAG C C7  1 
HETATM 30650 C C8  . NAG TA 5 .    ? 211.401 258.493 264.325 1.00 49.74  ? 1301 NAG C C8  1 
HETATM 30651 N N2  . NAG TA 5 .    ? 210.738 260.798 264.150 1.00 49.74  ? 1301 NAG C N2  1 
HETATM 30652 O O3  . NAG TA 5 .    ? 209.840 261.723 266.773 1.00 49.74  ? 1301 NAG C O3  1 
HETATM 30653 O O4  . NAG TA 5 .    ? 208.199 264.055 266.717 1.00 49.74  ? 1301 NAG C O4  1 
HETATM 30654 O O5  . NAG TA 5 .    ? 210.162 264.453 263.641 1.00 49.74  ? 1301 NAG C O5  1 
HETATM 30655 O O6  . NAG TA 5 .    ? 210.148 266.740 265.224 1.00 49.74  ? 1301 NAG C O6  1 
HETATM 30656 O O7  . NAG TA 5 .    ? 211.872 260.152 265.975 1.00 49.74  ? 1301 NAG C O7  1 
HETATM 30657 C C1  . NAG UA 5 .    ? 224.692 279.924 276.439 1.00 61.76  ? 1302 NAG C C1  1 
HETATM 30658 C C2  . NAG UA 5 .    ? 223.492 279.093 275.981 1.00 61.76  ? 1302 NAG C C2  1 
HETATM 30659 C C3  . NAG UA 5 .    ? 222.439 279.043 277.087 1.00 61.76  ? 1302 NAG C C3  1 
HETATM 30660 C C4  . NAG UA 5 .    ? 223.055 278.556 278.394 1.00 61.76  ? 1302 NAG C C4  1 
HETATM 30661 C C5  . NAG UA 5 .    ? 224.279 279.399 278.751 1.00 61.76  ? 1302 NAG C C5  1 
HETATM 30662 C C6  . NAG UA 5 .    ? 225.017 278.892 279.967 1.00 61.76  ? 1302 NAG C C6  1 
HETATM 30663 C C7  . NAG UA 5 .    ? 222.862 278.927 273.615 1.00 61.76  ? 1302 NAG C C7  1 
HETATM 30664 C C8  . NAG UA 5 .    ? 222.238 279.630 272.446 1.00 61.76  ? 1302 NAG C C8  1 
HETATM 30665 N N2  . NAG UA 5 .    ? 222.922 279.625 274.754 1.00 61.76  ? 1302 NAG C N2  1 
HETATM 30666 O O3  . NAG UA 5 .    ? 221.384 278.172 276.694 1.00 61.76  ? 1302 NAG C O3  1 
HETATM 30667 O O4  . NAG UA 5 .    ? 222.103 278.650 279.446 1.00 61.76  ? 1302 NAG C O4  1 
HETATM 30668 O O5  . NAG UA 5 .    ? 225.217 279.379 277.664 1.00 61.76  ? 1302 NAG C O5  1 
HETATM 30669 O O6  . NAG UA 5 .    ? 224.403 279.339 281.168 1.00 61.76  ? 1302 NAG C O6  1 
HETATM 30670 O O7  . NAG UA 5 .    ? 223.292 277.781 273.531 1.00 61.76  ? 1302 NAG C O7  1 
HETATM 30671 C C1  . NAG VA 5 .    ? 254.926 296.530 257.371 1.00 45.94  ? 1303 NAG C C1  1 
HETATM 30672 C C2  . NAG VA 5 .    ? 256.073 296.651 258.376 1.00 45.94  ? 1303 NAG C C2  1 
HETATM 30673 C C3  . NAG VA 5 .    ? 256.215 298.100 258.842 1.00 45.94  ? 1303 NAG C C3  1 
HETATM 30674 C C4  . NAG VA 5 .    ? 256.350 299.038 257.648 1.00 45.94  ? 1303 NAG C C4  1 
HETATM 30675 C C5  . NAG VA 5 .    ? 255.195 298.822 256.671 1.00 45.94  ? 1303 NAG C C5  1 
HETATM 30676 C C6  . NAG VA 5 .    ? 255.333 299.633 255.404 1.00 45.94  ? 1303 NAG C C6  1 
HETATM 30677 C C7  . NAG VA 5 .    ? 256.865 295.160 260.158 1.00 45.94  ? 1303 NAG C C7  1 
HETATM 30678 C C8  . NAG VA 5 .    ? 256.468 294.280 261.305 1.00 45.94  ? 1303 NAG C C8  1 
HETATM 30679 N N2  . NAG VA 5 .    ? 255.865 295.766 259.511 1.00 45.94  ? 1303 NAG C N2  1 
HETATM 30680 O O3  . NAG VA 5 .    ? 257.356 298.221 259.682 1.00 45.94  ? 1303 NAG C O3  1 
HETATM 30681 O O4  . NAG VA 5 .    ? 256.347 300.391 258.088 1.00 45.94  ? 1303 NAG C O4  1 
HETATM 30682 O O5  . NAG VA 5 .    ? 255.143 297.442 256.277 1.00 45.94  ? 1303 NAG C O5  1 
HETATM 30683 O O6  . NAG VA 5 .    ? 255.043 298.850 254.254 1.00 45.94  ? 1303 NAG C O6  1 
HETATM 30684 O O7  . NAG VA 5 .    ? 258.038 295.317 259.835 1.00 45.94  ? 1303 NAG C O7  1 
HETATM 30685 C C1  . NAG WA 5 .    ? 246.091 304.178 274.143 1.00 44.99  ? 1304 NAG C C1  1 
HETATM 30686 C C2  . NAG WA 5 .    ? 246.701 305.595 274.185 1.00 44.99  ? 1304 NAG C C2  1 
HETATM 30687 C C3  . NAG WA 5 .    ? 246.246 306.419 272.977 1.00 44.99  ? 1304 NAG C C3  1 
HETATM 30688 C C4  . NAG WA 5 .    ? 246.236 305.561 271.719 1.00 44.99  ? 1304 NAG C C4  1 
HETATM 30689 C C5  . NAG WA 5 .    ? 245.128 304.518 271.846 1.00 44.99  ? 1304 NAG C C5  1 
HETATM 30690 C C6  . NAG WA 5 .    ? 245.410 303.241 271.085 1.00 44.99  ? 1304 NAG C C6  1 
HETATM 30691 C C7  . NAG WA 5 .    ? 247.238 306.546 276.406 1.00 44.99  ? 1304 NAG C C7  1 
HETATM 30692 C C8  . NAG WA 5 .    ? 248.660 306.109 276.177 1.00 44.99  ? 1304 NAG C C8  1 
HETATM 30693 N N2  . NAG WA 5 .    ? 246.362 306.274 275.427 1.00 44.99  ? 1304 NAG C N2  1 
HETATM 30694 O O3  . NAG WA 5 .    ? 247.120 307.528 272.803 1.00 44.99  ? 1304 NAG C O3  1 
HETATM 30695 O O4  . NAG WA 5 .    ? 245.995 306.372 270.575 1.00 44.99  ? 1304 NAG C O4  1 
HETATM 30696 O O5  . NAG WA 5 .    ? 244.911 304.163 273.228 1.00 44.99  ? 1304 NAG C O5  1 
HETATM 30697 O O6  . NAG WA 5 .    ? 244.287 302.828 270.319 1.00 44.99  ? 1304 NAG C O6  1 
HETATM 30698 O O7  . NAG WA 5 .    ? 246.898 307.122 277.434 1.00 44.99  ? 1304 NAG C O7  1 
HETATM 30699 C C1  . NAG XA 5 .    ? 268.467 298.953 309.888 1.00 27.69  ? 1305 NAG C C1  1 
HETATM 30700 C C2  . NAG XA 5 .    ? 269.427 299.033 311.080 1.00 27.69  ? 1305 NAG C C2  1 
HETATM 30701 C C3  . NAG XA 5 .    ? 269.628 300.490 311.495 1.00 27.69  ? 1305 NAG C C3  1 
HETATM 30702 C C4  . NAG XA 5 .    ? 270.063 301.336 310.304 1.00 27.69  ? 1305 NAG C C4  1 
HETATM 30703 C C5  . NAG XA 5 .    ? 269.078 301.166 309.150 1.00 27.69  ? 1305 NAG C C5  1 
HETATM 30704 C C6  . NAG XA 5 .    ? 269.502 301.887 307.893 1.00 27.69  ? 1305 NAG C C6  1 
HETATM 30705 C C7  . NAG XA 5 .    ? 269.264 296.980 312.427 1.00 27.69  ? 1305 NAG C C7  1 
HETATM 30706 C C8  . NAG XA 5 .    ? 268.638 296.339 313.626 1.00 27.69  ? 1305 NAG C C8  1 
HETATM 30707 N N2  . NAG XA 5 .    ? 268.923 298.253 312.200 1.00 27.69  ? 1305 NAG C N2  1 
HETATM 30708 O O3  . NAG XA 5 .    ? 270.611 300.554 312.521 1.00 27.69  ? 1305 NAG C O3  1 
HETATM 30709 O O4  . NAG XA 5 .    ? 270.111 302.708 310.677 1.00 27.69  ? 1305 NAG C O4  1 
HETATM 30710 O O5  . NAG XA 5 .    ? 268.961 299.774 308.812 1.00 27.69  ? 1305 NAG C O5  1 
HETATM 30711 O O6  . NAG XA 5 .    ? 268.676 301.537 306.791 1.00 27.69  ? 1305 NAG C O6  1 
HETATM 30712 O O7  . NAG XA 5 .    ? 270.039 296.373 311.695 1.00 27.69  ? 1305 NAG C O7  1 
HETATM 30713 C C1  . NAG YA 5 .    ? 240.346 283.769 312.415 1.00 22.05  ? 1306 NAG C C1  1 
HETATM 30714 C C2  . NAG YA 5 .    ? 239.710 284.645 313.492 1.00 22.05  ? 1306 NAG C C2  1 
HETATM 30715 C C3  . NAG YA 5 .    ? 238.339 284.092 313.879 1.00 22.05  ? 1306 NAG C C3  1 
HETATM 30716 C C4  . NAG YA 5 .    ? 237.463 283.918 312.644 1.00 22.05  ? 1306 NAG C C4  1 
HETATM 30717 C C5  . NAG YA 5 .    ? 238.187 283.070 311.601 1.00 22.05  ? 1306 NAG C C5  1 
HETATM 30718 C C6  . NAG YA 5 .    ? 237.428 282.956 310.301 1.00 22.05  ? 1306 NAG C C6  1 
HETATM 30719 C C7  . NAG YA 5 .    ? 241.307 285.829 314.926 1.00 22.05  ? 1306 NAG C C7  1 
HETATM 30720 C C8  . NAG YA 5 .    ? 242.137 285.767 316.171 1.00 22.05  ? 1306 NAG C C8  1 
HETATM 30721 N N2  . NAG YA 5 .    ? 240.570 284.747 314.659 1.00 22.05  ? 1306 NAG C N2  1 
HETATM 30722 O O3  . NAG YA 5 .    ? 237.713 284.976 314.801 1.00 22.05  ? 1306 NAG C O3  1 
HETATM 30723 O O4  . NAG YA 5 .    ? 236.229 283.305 312.996 1.00 22.05  ? 1306 NAG C O4  1 
HETATM 30724 O O5  . NAG YA 5 .    ? 239.456 283.667 311.289 1.00 22.05  ? 1306 NAG C O5  1 
HETATM 30725 O O6  . NAG YA 5 .    ? 238.261 282.479 309.254 1.00 22.05  ? 1306 NAG C O6  1 
HETATM 30726 O O7  . NAG YA 5 .    ? 241.305 286.814 314.195 1.00 22.05  ? 1306 NAG C O7  1 
HETATM 30727 C C1  . NAG ZA 5 .    ? 252.210 296.925 307.822 1.00 14.44  ? 1307 NAG C C1  1 
HETATM 30728 C C2  . NAG ZA 5 .    ? 253.223 297.662 306.912 1.00 14.44  ? 1307 NAG C C2  1 
HETATM 30729 C C3  . NAG ZA 5 .    ? 252.586 298.056 305.568 1.00 14.44  ? 1307 NAG C C3  1 
HETATM 30730 C C4  . NAG ZA 5 .    ? 251.923 296.846 304.921 1.00 14.44  ? 1307 NAG C C4  1 
HETATM 30731 C C5  . NAG ZA 5 .    ? 250.949 296.185 305.901 1.00 14.44  ? 1307 NAG C C5  1 
HETATM 30732 C C6  . NAG ZA 5 .    ? 250.318 294.925 305.358 1.00 14.44  ? 1307 NAG C C6  1 
HETATM 30733 C C7  . NAG ZA 5 .    ? 253.630 299.963 308.093 1.00 14.44  ? 1307 NAG C C7  1 
HETATM 30734 C C8  . NAG ZA 5 .    ? 252.169 300.393 308.119 1.00 14.44  ? 1307 NAG C C8  1 
HETATM 30735 N N2  . NAG ZA 5 .    ? 253.977 298.761 307.543 1.00 14.44  ? 1307 NAG C N2  1 
HETATM 30736 O O3  . NAG ZA 5 .    ? 253.586 298.587 304.707 1.00 14.44  ? 1307 NAG C O3  1 
HETATM 30737 O O4  . NAG ZA 5 .    ? 251.217 297.246 303.751 1.00 14.44  ? 1307 NAG C O4  1 
HETATM 30738 O O5  . NAG ZA 5 .    ? 251.641 295.812 307.105 1.00 14.44  ? 1307 NAG C O5  1 
HETATM 30739 O O6  . NAG ZA 5 .    ? 250.299 293.897 306.339 1.00 14.44  ? 1307 NAG C O6  1 
HETATM 30740 O O7  . NAG ZA 5 .    ? 254.494 300.695 308.561 1.00 14.44  ? 1307 NAG C O7  1 
HETATM 30741 C C1  . NAG AB 5 .    ? 252.642 294.956 323.921 1.00 15.65  ? 1308 NAG C C1  1 
HETATM 30742 C C2  . NAG AB 5 .    ? 251.809 296.191 324.265 1.00 15.65  ? 1308 NAG C C2  1 
HETATM 30743 C C3  . NAG AB 5 .    ? 251.775 296.397 325.777 1.00 15.65  ? 1308 NAG C C3  1 
HETATM 30744 C C4  . NAG AB 5 .    ? 251.295 295.133 326.479 1.00 15.65  ? 1308 NAG C C4  1 
HETATM 30745 C C5  . NAG AB 5 .    ? 252.142 293.937 326.049 1.00 15.65  ? 1308 NAG C C5  1 
HETATM 30746 C C6  . NAG AB 5 .    ? 251.636 292.627 326.604 1.00 15.65  ? 1308 NAG C C6  1 
HETATM 30747 C C7  . NAG AB 5 .    ? 251.727 297.947 322.552 1.00 15.65  ? 1308 NAG C C7  1 
HETATM 30748 C C8  . NAG AB 5 .    ? 252.404 299.160 321.990 1.00 15.65  ? 1308 NAG C C8  1 
HETATM 30749 N N2  . NAG AB 5 .    ? 252.329 297.374 323.599 1.00 15.65  ? 1308 NAG C N2  1 
HETATM 30750 O O3  . NAG AB 5 .    ? 250.908 297.482 326.087 1.00 15.65  ? 1308 NAG C O3  1 
HETATM 30751 O O4  . NAG AB 5 .    ? 251.391 295.292 327.890 1.00 15.65  ? 1308 NAG C O4  1 
HETATM 30752 O O5  . NAG AB 5 .    ? 252.118 293.813 324.618 1.00 15.65  ? 1308 NAG C O5  1 
HETATM 30753 O O6  . NAG AB 5 .    ? 251.252 291.739 325.563 1.00 15.65  ? 1308 NAG C O6  1 
HETATM 30754 O O7  . NAG AB 5 .    ? 250.685 297.506 322.081 1.00 15.65  ? 1308 NAG C O7  1 
HETATM 30755 C C1  . NAG BB 5 .    ? 273.162 297.894 325.995 1.00 36.24  ? 1309 NAG C C1  1 
HETATM 30756 C C2  . NAG BB 5 .    ? 273.492 299.151 325.187 1.00 36.24  ? 1309 NAG C C2  1 
HETATM 30757 C C3  . NAG BB 5 .    ? 274.992 299.439 325.248 1.00 36.24  ? 1309 NAG C C3  1 
HETATM 30758 C C4  . NAG BB 5 .    ? 275.469 299.502 326.694 1.00 36.24  ? 1309 NAG C C4  1 
HETATM 30759 C C5  . NAG BB 5 .    ? 275.061 298.233 327.441 1.00 36.24  ? 1309 NAG C C5  1 
HETATM 30760 C C6  . NAG BB 5 .    ? 275.389 298.282 328.915 1.00 36.24  ? 1309 NAG C C6  1 
HETATM 30761 C C7  . NAG BB 5 .    ? 272.012 299.687 323.304 1.00 36.24  ? 1309 NAG C C7  1 
HETATM 30762 C C8  . NAG BB 5 .    ? 271.700 299.428 321.861 1.00 36.24  ? 1309 NAG C C8  1 
HETATM 30763 N N2  . NAG BB 5 .    ? 273.053 299.017 323.808 1.00 36.24  ? 1309 NAG C N2  1 
HETATM 30764 O O3  . NAG BB 5 .    ? 275.264 300.670 324.591 1.00 36.24  ? 1309 NAG C O3  1 
HETATM 30765 O O4  . NAG BB 5 .    ? 276.885 299.636 326.735 1.00 36.24  ? 1309 NAG C O4  1 
HETATM 30766 O O5  . NAG BB 5 .    ? 273.641 298.046 327.342 1.00 36.24  ? 1309 NAG C O5  1 
HETATM 30767 O O6  . NAG BB 5 .    ? 274.247 297.984 329.707 1.00 36.24  ? 1309 NAG C O6  1 
HETATM 30768 O O7  . NAG BB 5 .    ? 271.350 300.467 323.983 1.00 36.24  ? 1309 NAG C O7  1 
HETATM 30769 C C1  . NAG CB 5 .    ? 179.419 277.449 231.862 1.00 57.35  ? 1310 NAG C C1  1 
HETATM 30770 C C2  . NAG CB 5 .    ? 179.036 278.181 230.537 1.00 57.35  ? 1310 NAG C C2  1 
HETATM 30771 C C3  . NAG CB 5 .    ? 179.719 277.503 229.344 1.00 57.35  ? 1310 NAG C C3  1 
HETATM 30772 C C4  . NAG CB 5 .    ? 181.219 277.381 229.581 1.00 57.35  ? 1310 NAG C C4  1 
HETATM 30773 C C5  . NAG CB 5 .    ? 181.500 276.687 230.913 1.00 57.35  ? 1310 NAG C C5  1 
HETATM 30774 C C6  . NAG CB 5 .    ? 182.971 276.629 231.240 1.00 57.35  ? 1310 NAG C C6  1 
HETATM 30775 C C7  . NAG CB 5 .    ? 176.999 279.195 229.612 1.00 57.35  ? 1310 NAG C C7  1 
HETATM 30776 C C8  . NAG CB 5 .    ? 175.507 279.112 229.517 1.00 57.35  ? 1310 NAG C C8  1 
HETATM 30777 N N2  . NAG CB 5 .    ? 177.595 278.246 230.344 1.00 57.35  ? 1310 NAG C N2  1 
HETATM 30778 O O3  . NAG CB 5 .    ? 179.508 278.259 228.157 1.00 57.35  ? 1310 NAG C O3  1 
HETATM 30779 O O4  . NAG CB 5 .    ? 181.826 276.643 228.526 1.00 57.35  ? 1310 NAG C O4  1 
HETATM 30780 O O5  . NAG CB 5 .    ? 180.859 277.401 231.983 1.00 57.35  ? 1310 NAG C O5  1 
HETATM 30781 O O6  . NAG CB 5 .    ? 183.263 275.541 232.106 1.00 57.35  ? 1310 NAG C O6  1 
HETATM 30782 O O7  . NAG CB 5 .    ? 177.640 280.073 229.039 1.00 57.35  ? 1310 NAG C O7  1 
HETATM 30783 C C1  . NAG DB 5 .    ? 265.862 292.093 221.502 1.00 56.15  ? 1311 NAG C C1  1 
HETATM 30784 C C2  . NAG DB 5 .    ? 267.149 292.686 222.076 1.00 56.15  ? 1311 NAG C C2  1 
HETATM 30785 C C3  . NAG DB 5 .    ? 266.848 294.004 222.790 1.00 56.15  ? 1311 NAG C C3  1 
HETATM 30786 C C4  . NAG DB 5 .    ? 266.100 294.957 221.864 1.00 56.15  ? 1311 NAG C C4  1 
HETATM 30787 C C5  . NAG DB 5 .    ? 264.858 294.273 221.293 1.00 56.15  ? 1311 NAG C C5  1 
HETATM 30788 C C6  . NAG DB 5 .    ? 264.136 295.118 220.269 1.00 56.15  ? 1311 NAG C C6  1 
HETATM 30789 C C7  . NAG DB 5 .    ? 268.947 291.109 222.715 1.00 56.15  ? 1311 NAG C C7  1 
HETATM 30790 C C8  . NAG DB 5 .    ? 269.586 291.398 221.384 1.00 56.15  ? 1311 NAG C C8  1 
HETATM 30791 N N2  . NAG DB 5 .    ? 267.798 291.749 222.981 1.00 56.15  ? 1311 NAG C N2  1 
HETATM 30792 O O3  . NAG DB 5 .    ? 268.067 294.600 223.220 1.00 56.15  ? 1311 NAG C O3  1 
HETATM 30793 O O4  . NAG DB 5 .    ? 265.707 296.123 222.580 1.00 56.15  ? 1311 NAG C O4  1 
HETATM 30794 O O5  . NAG DB 5 .    ? 265.233 293.053 220.634 1.00 56.15  ? 1311 NAG C O5  1 
HETATM 30795 O O6  . NAG DB 5 .    ? 265.024 295.585 219.263 1.00 56.15  ? 1311 NAG C O6  1 
HETATM 30796 O O7  . NAG DB 5 .    ? 269.450 290.328 223.516 1.00 56.15  ? 1311 NAG C O7  1 
HETATM 30797 C C1  . NAG EB 5 .    ? 257.139 267.533 204.261 1.00 55.30  ? 1312 NAG C C1  1 
HETATM 30798 C C2  . NAG EB 5 .    ? 256.773 268.841 204.962 1.00 55.30  ? 1312 NAG C C2  1 
HETATM 30799 C C3  . NAG EB 5 .    ? 255.309 268.813 205.396 1.00 55.30  ? 1312 NAG C C3  1 
HETATM 30800 C C4  . NAG EB 5 .    ? 254.402 268.480 204.218 1.00 55.30  ? 1312 NAG C C4  1 
HETATM 30801 C C5  . NAG EB 5 .    ? 254.865 267.190 203.541 1.00 55.30  ? 1312 NAG C C5  1 
HETATM 30802 C C6  . NAG EB 5 .    ? 254.086 266.863 202.288 1.00 55.30  ? 1312 NAG C C6  1 
HETATM 30803 C C7  . NAG EB 5 .    ? 258.464 270.122 206.192 1.00 55.30  ? 1312 NAG C C7  1 
HETATM 30804 C C8  . NAG EB 5 .    ? 259.287 270.210 207.441 1.00 55.30  ? 1312 NAG C C8  1 
HETATM 30805 N N2  . NAG EB 5 .    ? 257.637 269.076 206.107 1.00 55.30  ? 1312 NAG C N2  1 
HETATM 30806 O O3  . NAG EB 5 .    ? 254.954 270.077 205.944 1.00 55.30  ? 1312 NAG C O3  1 
HETATM 30807 O O4  . NAG EB 5 .    ? 253.063 268.315 204.671 1.00 55.30  ? 1312 NAG C O4  1 
HETATM 30808 O O5  . NAG EB 5 .    ? 256.244 267.310 203.155 1.00 55.30  ? 1312 NAG C O5  1 
HETATM 30809 O O6  . NAG EB 5 .    ? 253.328 267.977 201.836 1.00 55.30  ? 1312 NAG C O6  1 
HETATM 30810 O O7  . NAG EB 5 .    ? 258.559 270.950 205.291 1.00 55.30  ? 1312 NAG C O7  1 
HETATM 30811 C C1  . NAG FB 5 .    ? 222.430 292.674 244.907 1.00 45.17  ? 1313 NAG C C1  1 
HETATM 30812 C C2  . NAG FB 5 .    ? 222.539 293.386 243.553 1.00 45.17  ? 1313 NAG C C2  1 
HETATM 30813 C C3  . NAG FB 5 .    ? 222.140 294.857 243.699 1.00 45.17  ? 1313 NAG C C3  1 
HETATM 30814 C C4  . NAG FB 5 .    ? 220.767 294.984 244.350 1.00 45.17  ? 1313 NAG C C4  1 
HETATM 30815 C C5  . NAG FB 5 .    ? 220.732 294.218 245.671 1.00 45.17  ? 1313 NAG C C5  1 
HETATM 30816 C C6  . NAG FB 5 .    ? 219.361 294.199 246.304 1.00 45.17  ? 1313 NAG C C6  1 
HETATM 30817 C C7  . NAG FB 5 .    ? 224.176 293.303 241.718 1.00 45.17  ? 1313 NAG C C7  1 
HETATM 30818 C C8  . NAG FB 5 .    ? 225.627 293.176 241.362 1.00 45.17  ? 1313 NAG C C8  1 
HETATM 30819 N N2  . NAG FB 5 .    ? 223.889 293.273 243.024 1.00 45.17  ? 1313 NAG C N2  1 
HETATM 30820 O O3  . NAG FB 5 .    ? 222.118 295.487 242.423 1.00 45.17  ? 1313 NAG C O3  1 
HETATM 30821 O O4  . NAG FB 5 .    ? 220.465 296.353 244.593 1.00 45.17  ? 1313 NAG C O4  1 
HETATM 30822 O O5  . NAG FB 5 .    ? 221.097 292.849 245.442 1.00 45.17  ? 1313 NAG C O5  1 
HETATM 30823 O O6  . NAG FB 5 .    ? 219.426 294.474 247.696 1.00 45.17  ? 1313 NAG C O6  1 
HETATM 30824 O O7  . NAG FB 5 .    ? 223.306 293.436 240.863 1.00 45.17  ? 1313 NAG C O7  1 
HETATM 30825 C C1  . NAG GB 5 .    ? 215.399 262.909 214.570 1.00 63.60  ? 1314 NAG C C1  1 
HETATM 30826 C C2  . NAG GB 5 .    ? 216.895 262.710 214.334 1.00 63.60  ? 1314 NAG C C2  1 
HETATM 30827 C C3  . NAG GB 5 .    ? 217.455 263.871 213.511 1.00 63.60  ? 1314 NAG C C3  1 
HETATM 30828 C C4  . NAG GB 5 .    ? 216.654 264.060 212.227 1.00 63.60  ? 1314 NAG C C4  1 
HETATM 30829 C C5  . NAG GB 5 .    ? 215.165 264.196 212.544 1.00 63.60  ? 1314 NAG C C5  1 
HETATM 30830 C C6  . NAG GB 5 .    ? 214.297 264.263 211.309 1.00 63.60  ? 1314 NAG C C6  1 
HETATM 30831 C C7  . NAG GB 5 .    ? 217.934 261.411 216.140 1.00 63.60  ? 1314 NAG C C7  1 
HETATM 30832 C C8  . NAG GB 5 .    ? 218.668 261.472 217.445 1.00 63.60  ? 1314 NAG C C8  1 
HETATM 30833 N N2  . NAG GB 5 .    ? 217.609 262.587 215.595 1.00 63.60  ? 1314 NAG C N2  1 
HETATM 30834 O O3  . NAG GB 5 .    ? 218.819 263.616 213.199 1.00 63.60  ? 1314 NAG C O3  1 
HETATM 30835 O O4  . NAG GB 5 .    ? 217.094 265.229 211.545 1.00 63.60  ? 1314 NAG C O4  1 
HETATM 30836 O O5  . NAG GB 5 .    ? 214.723 263.057 213.301 1.00 63.60  ? 1314 NAG C O5  1 
HETATM 30837 O O6  . NAG GB 5 .    ? 213.701 265.545 211.163 1.00 63.60  ? 1314 NAG C O6  1 
HETATM 30838 O O7  . NAG GB 5 .    ? 217.647 260.345 215.604 1.00 63.60  ? 1314 NAG C O7  1 
HETATM 30839 C C1  . NAG HB 5 .    ? 226.854 267.205 225.077 1.00 62.00  ? 1315 NAG C C1  1 
HETATM 30840 C C2  . NAG HB 5 .    ? 226.839 265.843 224.377 1.00 62.00  ? 1315 NAG C C2  1 
HETATM 30841 C C3  . NAG HB 5 .    ? 228.000 264.983 224.839 1.00 62.00  ? 1315 NAG C C3  1 
HETATM 30842 C C4  . NAG HB 5 .    ? 228.149 265.010 226.358 1.00 62.00  ? 1315 NAG C C4  1 
HETATM 30843 C C5  . NAG HB 5 .    ? 228.263 266.448 226.868 1.00 62.00  ? 1315 NAG C C5  1 
HETATM 30844 C C6  . NAG HB 5 .    ? 229.592 266.762 227.519 1.00 62.00  ? 1315 NAG C C6  1 
HETATM 30845 C C7  . NAG HB 5 .    ? 224.640 265.150 223.578 1.00 62.00  ? 1315 NAG C C7  1 
HETATM 30846 C C8  . NAG HB 5 .    ? 223.404 264.367 223.858 1.00 62.00  ? 1315 NAG C C8  1 
HETATM 30847 N N2  . NAG HB 5 .    ? 225.576 265.142 224.532 1.00 62.00  ? 1315 NAG C N2  1 
HETATM 30848 O O3  . NAG HB 5 .    ? 229.193 265.452 224.223 1.00 62.00  ? 1315 NAG C O3  1 
HETATM 30849 O O4  . NAG HB 5 .    ? 227.027 264.389 226.973 1.00 62.00  ? 1315 NAG C O4  1 
HETATM 30850 O O5  . NAG HB 5 .    ? 228.101 267.388 225.794 1.00 62.00  ? 1315 NAG C O5  1 
HETATM 30851 O O6  . NAG HB 5 .    ? 230.481 265.654 227.485 1.00 62.00  ? 1315 NAG C O6  1 
HETATM 30852 O O7  . NAG HB 5 .    ? 224.780 265.780 222.544 1.00 62.00  ? 1315 NAG C O7  1 
HETATM 30853 C C1  . NAG IB 5 .    ? 228.168 265.910 307.365 1.00 21.62  ? 1316 NAG C C1  1 
HETATM 30854 C C2  . NAG IB 5 .    ? 227.145 266.168 308.471 1.00 21.62  ? 1316 NAG C C2  1 
HETATM 30855 C C3  . NAG IB 5 .    ? 225.804 265.537 308.104 1.00 21.62  ? 1316 NAG C C3  1 
HETATM 30856 C C4  . NAG IB 5 .    ? 225.341 266.008 306.731 1.00 21.62  ? 1316 NAG C C4  1 
HETATM 30857 C C5  . NAG IB 5 .    ? 226.433 265.756 305.692 1.00 21.62  ? 1316 NAG C C5  1 
HETATM 30858 C C6  . NAG IB 5 .    ? 226.092 266.302 304.325 1.00 21.62  ? 1316 NAG C C6  1 
HETATM 30859 C C7  . NAG IB 5 .    ? 227.860 266.433 310.802 1.00 21.62  ? 1316 NAG C C7  1 
HETATM 30860 C C8  . NAG IB 5 .    ? 228.333 265.734 312.040 1.00 21.62  ? 1316 NAG C C8  1 
HETATM 30861 N N2  . NAG IB 5 .    ? 227.615 265.652 309.745 1.00 21.62  ? 1316 NAG C N2  1 
HETATM 30862 O O3  . NAG IB 5 .    ? 224.838 265.886 309.088 1.00 21.62  ? 1316 NAG C O3  1 
HETATM 30863 O O4  . NAG IB 5 .    ? 224.159 265.312 306.352 1.00 21.62  ? 1316 NAG C O4  1 
HETATM 30864 O O5  . NAG IB 5 .    ? 227.652 266.395 306.104 1.00 21.62  ? 1316 NAG C O5  1 
HETATM 30865 O O6  . NAG IB 5 .    ? 226.640 267.598 304.130 1.00 21.62  ? 1316 NAG C O6  1 
HETATM 30866 O O7  . NAG IB 5 .    ? 227.711 267.649 310.758 1.00 21.62  ? 1316 NAG C O7  1 
# 
_database_PDB_caveat.id     1 
_database_PDB_caveat.text   'NAG C 1315 HAS WRONG CHIRALITY AT ATOM C1' 
# 
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    PHE 2    2    ?    ?   ?   A . n 
A 1 3    VAL 3    3    ?    ?   ?   A . n 
A 1 4    PHE 4    4    ?    ?   ?   A . n 
A 1 5    LEU 5    5    ?    ?   ?   A . n 
A 1 6    VAL 6    6    ?    ?   ?   A . n 
A 1 7    LEU 7    7    ?    ?   ?   A . n 
A 1 8    LEU 8    8    ?    ?   ?   A . n 
A 1 9    PRO 9    9    ?    ?   ?   A . n 
A 1 10   LEU 10   10   ?    ?   ?   A . n 
A 1 11   VAL 11   11   ?    ?   ?   A . n 
A 1 12   SER 12   12   ?    ?   ?   A . n 
A 1 13   SER 13   13   ?    ?   ?   A . n 
A 1 14   GLN 14   14   14   GLN GLN A . n 
A 1 15   CYS 15   15   15   CYS CYS A . n 
A 1 16   VAL 16   16   16   VAL VAL A . n 
A 1 17   ASN 17   17   17   ASN ASN A . n 
A 1 18   LEU 18   18   18   LEU LEU A . n 
A 1 19   THR 19   19   19   THR THR A . n 
A 1 20   THR 20   20   20   THR THR A . n 
A 1 21   ARG 21   21   21   ARG ARG A . n 
A 1 22   THR 22   22   22   THR THR A . n 
A 1 23   GLN 23   23   23   GLN GLN A . n 
A 1 24   LEU 24   24   24   LEU LEU A . n 
A 1 25   PRO 25   25   25   PRO PRO A . n 
A 1 26   PRO 26   26   26   PRO PRO A . n 
A 1 27   ALA 27   27   27   ALA ALA A . n 
A 1 28   TYR 28   28   28   TYR TYR A . n 
A 1 29   THR 29   29   29   THR THR A . n 
A 1 30   ASN 30   30   30   ASN ASN A . n 
A 1 31   SER 31   31   31   SER SER A . n 
A 1 32   PHE 32   32   32   PHE PHE A . n 
A 1 33   THR 33   33   33   THR THR A . n 
A 1 34   ARG 34   34   34   ARG ARG A . n 
A 1 35   GLY 35   35   35   GLY GLY A . n 
A 1 36   VAL 36   36   36   VAL VAL A . n 
A 1 37   TYR 37   37   37   TYR TYR A . n 
A 1 38   TYR 38   38   38   TYR TYR A . n 
A 1 39   PRO 39   39   39   PRO PRO A . n 
A 1 40   ASP 40   40   40   ASP ASP A . n 
A 1 41   LYS 41   41   41   LYS LYS A . n 
A 1 42   VAL 42   42   42   VAL VAL A . n 
A 1 43   PHE 43   43   43   PHE PHE A . n 
A 1 44   ARG 44   44   44   ARG ARG A . n 
A 1 45   SER 45   45   45   SER SER A . n 
A 1 46   SER 46   46   46   SER SER A . n 
A 1 47   VAL 47   47   47   VAL VAL A . n 
A 1 48   LEU 48   48   48   LEU LEU A . n 
A 1 49   HIS 49   49   49   HIS HIS A . n 
A 1 50   SER 50   50   50   SER SER A . n 
A 1 51   THR 51   51   51   THR THR A . n 
A 1 52   GLN 52   52   52   GLN GLN A . n 
A 1 53   ASP 53   53   53   ASP ASP A . n 
A 1 54   LEU 54   54   54   LEU LEU A . n 
A 1 55   PHE 55   55   55   PHE PHE A . n 
A 1 56   LEU 56   56   56   LEU LEU A . n 
A 1 57   PRO 57   57   57   PRO PRO A . n 
A 1 58   PHE 58   58   58   PHE PHE A . n 
A 1 59   PHE 59   59   59   PHE PHE A . n 
A 1 60   SER 60   60   60   SER SER A . n 
A 1 61   ASN 61   61   61   ASN ASN A . n 
A 1 62   VAL 62   62   62   VAL VAL A . n 
A 1 63   THR 63   63   63   THR THR A . n 
A 1 64   TRP 64   64   64   TRP TRP A . n 
A 1 65   PHE 65   65   65   PHE PHE A . n 
A 1 66   HIS 66   66   66   HIS HIS A . n 
A 1 67   ALA 67   67   67   ALA ALA A . n 
A 1 68   ILE 68   68   68   ILE ILE A . n 
A 1 69   HIS 69   69   69   HIS HIS A . n 
A 1 70   VAL 70   70   70   VAL VAL A . n 
A 1 71   SER 71   71   ?    ?   ?   A . n 
A 1 72   GLY 72   72   ?    ?   ?   A . n 
A 1 73   THR 73   73   ?    ?   ?   A . n 
A 1 74   ASN 74   74   ?    ?   ?   A . n 
A 1 75   GLY 75   75   ?    ?   ?   A . n 
A 1 76   THR 76   76   76   THR THR A . n 
A 1 77   LYS 77   77   77   LYS LYS A . n 
A 1 78   ARG 78   78   78   ARG ARG A . n 
A 1 79   PHE 79   79   79   PHE PHE A . n 
A 1 80   ASP 80   80   80   ASP ASP A . n 
A 1 81   ASN 81   81   81   ASN ASN A . n 
A 1 82   PRO 82   82   82   PRO PRO A . n 
A 1 83   VAL 83   83   83   VAL VAL A . n 
A 1 84   LEU 84   84   84   LEU LEU A . n 
A 1 85   PRO 85   85   85   PRO PRO A . n 
A 1 86   PHE 86   86   86   PHE PHE A . n 
A 1 87   ASN 87   87   87   ASN ASN A . n 
A 1 88   ASP 88   88   88   ASP ASP A . n 
A 1 89   GLY 89   89   89   GLY GLY A . n 
A 1 90   VAL 90   90   90   VAL VAL A . n 
A 1 91   TYR 91   91   91   TYR TYR A . n 
A 1 92   PHE 92   92   92   PHE PHE A . n 
A 1 93   ALA 93   93   93   ALA ALA A . n 
A 1 94   SER 94   94   94   SER SER A . n 
A 1 95   THR 95   95   95   THR THR A . n 
A 1 96   GLU 96   96   96   GLU GLU A . n 
A 1 97   LYS 97   97   97   LYS LYS A . n 
A 1 98   SER 98   98   98   SER SER A . n 
A 1 99   ASN 99   99   99   ASN ASN A . n 
A 1 100  ILE 100  100  100  ILE ILE A . n 
A 1 101  ILE 101  101  101  ILE ILE A . n 
A 1 102  ARG 102  102  102  ARG ARG A . n 
A 1 103  GLY 103  103  103  GLY GLY A . n 
A 1 104  TRP 104  104  104  TRP TRP A . n 
A 1 105  ILE 105  105  105  ILE ILE A . n 
A 1 106  PHE 106  106  106  PHE PHE A . n 
A 1 107  GLY 107  107  107  GLY GLY A . n 
A 1 108  THR 108  108  108  THR THR A . n 
A 1 109  THR 109  109  109  THR THR A . n 
A 1 110  LEU 110  110  110  LEU LEU A . n 
A 1 111  ASP 111  111  111  ASP ASP A . n 
A 1 112  SER 112  112  112  SER SER A . n 
A 1 113  LYS 113  113  113  LYS LYS A . n 
A 1 114  THR 114  114  114  THR THR A . n 
A 1 115  GLN 115  115  115  GLN GLN A . n 
A 1 116  SER 116  116  116  SER SER A . n 
A 1 117  LEU 117  117  117  LEU LEU A . n 
A 1 118  LEU 118  118  118  LEU LEU A . n 
A 1 119  ILE 119  119  119  ILE ILE A . n 
A 1 120  VAL 120  120  120  VAL VAL A . n 
A 1 121  ASN 121  121  121  ASN ASN A . n 
A 1 122  ASN 122  122  122  ASN ASN A . n 
A 1 123  ALA 123  123  123  ALA ALA A . n 
A 1 124  THR 124  124  124  THR THR A . n 
A 1 125  ASN 125  125  125  ASN ASN A . n 
A 1 126  VAL 126  126  126  VAL VAL A . n 
A 1 127  VAL 127  127  127  VAL VAL A . n 
A 1 128  ILE 128  128  128  ILE ILE A . n 
A 1 129  LYS 129  129  129  LYS LYS A . n 
A 1 130  VAL 130  130  130  VAL VAL A . n 
A 1 131  CYS 131  131  131  CYS CYS A . n 
A 1 132  GLU 132  132  132  GLU GLU A . n 
A 1 133  PHE 133  133  133  PHE PHE A . n 
A 1 134  GLN 134  134  134  GLN GLN A . n 
A 1 135  PHE 135  135  135  PHE PHE A . n 
A 1 136  CYS 136  136  136  CYS CYS A . n 
A 1 137  ASN 137  137  137  ASN ASN A . n 
A 1 138  ASP 138  138  138  ASP ASP A . n 
A 1 139  PRO 139  139  139  PRO PRO A . n 
A 1 140  PHE 140  140  140  PHE PHE A . n 
A 1 141  LEU 141  141  141  LEU LEU A . n 
A 1 142  GLY 142  142  142  GLY GLY A . n 
A 1 143  VAL 143  143  143  VAL VAL A . n 
A 1 144  TYR 144  144  144  TYR TYR A . n 
A 1 145  TYR 145  145  145  TYR TYR A . n 
A 1 146  HIS 146  146  146  HIS HIS A . n 
A 1 147  LYS 147  147  147  LYS LYS A . n 
A 1 148  ASN 148  148  148  ASN ASN A . n 
A 1 149  ASN 149  149  149  ASN ASN A . n 
A 1 150  LYS 150  150  150  LYS LYS A . n 
A 1 151  SER 151  151  151  SER SER A . n 
A 1 152  TRP 152  152  152  TRP TRP A . n 
A 1 153  MET 153  153  153  MET MET A . n 
A 1 154  GLU 154  154  154  GLU GLU A . n 
A 1 155  SER 155  155  155  SER SER A . n 
A 1 156  GLU 156  156  156  GLU GLU A . n 
A 1 157  PHE 157  157  157  PHE PHE A . n 
A 1 158  ARG 158  158  158  ARG ARG A . n 
A 1 159  VAL 159  159  159  VAL VAL A . n 
A 1 160  TYR 160  160  160  TYR TYR A . n 
A 1 161  SER 161  161  161  SER SER A . n 
A 1 162  SER 162  162  162  SER SER A . n 
A 1 163  ALA 163  163  163  ALA ALA A . n 
A 1 164  ASN 164  164  164  ASN ASN A . n 
A 1 165  ASN 165  165  165  ASN ASN A . n 
A 1 166  CYS 166  166  166  CYS CYS A . n 
A 1 167  THR 167  167  167  THR THR A . n 
A 1 168  PHE 168  168  168  PHE PHE A . n 
A 1 169  GLU 169  169  169  GLU GLU A . n 
A 1 170  TYR 170  170  170  TYR TYR A . n 
A 1 171  VAL 171  171  171  VAL VAL A . n 
A 1 172  SER 172  172  172  SER SER A . n 
A 1 173  GLN 173  173  173  GLN GLN A . n 
A 1 174  PRO 174  174  174  PRO PRO A . n 
A 1 175  PHE 175  175  175  PHE PHE A . n 
A 1 176  LEU 176  176  176  LEU LEU A . n 
A 1 177  MET 177  177  177  MET MET A . n 
A 1 178  ASP 178  178  178  ASP ASP A . n 
A 1 179  LEU 179  179  179  LEU LEU A . n 
A 1 180  GLU 180  180  180  GLU GLU A . n 
A 1 181  GLY 181  181  181  GLY GLY A . n 
A 1 182  LYS 182  182  182  LYS LYS A . n 
A 1 183  GLN 183  183  183  GLN GLN A . n 
A 1 184  GLY 184  184  184  GLY GLY A . n 
A 1 185  ASN 185  185  185  ASN ASN A . n 
A 1 186  PHE 186  186  186  PHE PHE A . n 
A 1 187  LYS 187  187  187  LYS LYS A . n 
A 1 188  ASN 188  188  188  ASN ASN A . n 
A 1 189  LEU 189  189  189  LEU LEU A . n 
A 1 190  ARG 190  190  190  ARG ARG A . n 
A 1 191  GLU 191  191  191  GLU GLU A . n 
A 1 192  PHE 192  192  192  PHE PHE A . n 
A 1 193  VAL 193  193  193  VAL VAL A . n 
A 1 194  PHE 194  194  194  PHE PHE A . n 
A 1 195  LYS 195  195  195  LYS LYS A . n 
A 1 196  ASN 196  196  196  ASN ASN A . n 
A 1 197  ILE 197  197  197  ILE ILE A . n 
A 1 198  ASP 198  198  198  ASP ASP A . n 
A 1 199  GLY 199  199  199  GLY GLY A . n 
A 1 200  TYR 200  200  200  TYR TYR A . n 
A 1 201  PHE 201  201  201  PHE PHE A . n 
A 1 202  LYS 202  202  202  LYS LYS A . n 
A 1 203  ILE 203  203  203  ILE ILE A . n 
A 1 204  TYR 204  204  204  TYR TYR A . n 
A 1 205  SER 205  205  205  SER SER A . n 
A 1 206  LYS 206  206  206  LYS LYS A . n 
A 1 207  HIS 207  207  207  HIS HIS A . n 
A 1 208  THR 208  208  208  THR THR A . n 
A 1 209  PRO 209  209  209  PRO PRO A . n 
A 1 210  ILE 210  210  210  ILE ILE A . n 
A 1 211  ASN 211  211  211  ASN ASN A . n 
A 1 212  LEU 212  212  212  LEU LEU A . n 
A 1 213  VAL 213  213  213  VAL VAL A . n 
A 1 214  ARG 214  214  214  ARG ARG A . n 
A 1 215  ASP 215  215  215  ASP ASP A . n 
A 1 216  LEU 216  216  216  LEU LEU A . n 
A 1 217  PRO 217  217  217  PRO PRO A . n 
A 1 218  GLN 218  218  218  GLN GLN A . n 
A 1 219  GLY 219  219  219  GLY GLY A . n 
A 1 220  PHE 220  220  220  PHE PHE A . n 
A 1 221  SER 221  221  221  SER SER A . n 
A 1 222  ALA 222  222  222  ALA ALA A . n 
A 1 223  LEU 223  223  223  LEU LEU A . n 
A 1 224  GLU 224  224  224  GLU GLU A . n 
A 1 225  PRO 225  225  225  PRO PRO A . n 
A 1 226  LEU 226  226  226  LEU LEU A . n 
A 1 227  VAL 227  227  227  VAL VAL A . n 
A 1 228  ASP 228  228  228  ASP ASP A . n 
A 1 229  LEU 229  229  229  LEU LEU A . n 
A 1 230  PRO 230  230  230  PRO PRO A . n 
A 1 231  ILE 231  231  231  ILE ILE A . n 
A 1 232  GLY 232  232  232  GLY GLY A . n 
A 1 233  ILE 233  233  233  ILE ILE A . n 
A 1 234  ASN 234  234  234  ASN ASN A . n 
A 1 235  ILE 235  235  235  ILE ILE A . n 
A 1 236  THR 236  236  236  THR THR A . n 
A 1 237  ARG 237  237  237  ARG ARG A . n 
A 1 238  PHE 238  238  238  PHE PHE A . n 
A 1 239  GLN 239  239  239  GLN GLN A . n 
A 1 240  THR 240  240  240  THR THR A . n 
A 1 241  LEU 241  241  241  LEU LEU A . n 
A 1 242  LEU 242  242  242  LEU LEU A . n 
A 1 243  ALA 243  243  243  ALA ALA A . n 
A 1 244  LEU 244  244  244  LEU LEU A . n 
A 1 245  HIS 245  245  245  HIS HIS A . n 
A 1 246  ARG 246  246  246  ARG ARG A . n 
A 1 247  SER 247  247  247  SER SER A . n 
A 1 248  TYR 248  248  ?    ?   ?   A . n 
A 1 249  LEU 249  249  ?    ?   ?   A . n 
A 1 250  THR 250  250  ?    ?   ?   A . n 
A 1 251  PRO 251  251  ?    ?   ?   A . n 
A 1 252  GLY 252  252  252  GLY GLY A . n 
A 1 253  ASP 253  253  253  ASP ASP A . n 
A 1 254  SER 254  254  254  SER SER A . n 
A 1 255  SER 255  255  255  SER SER A . n 
A 1 256  SER 256  256  256  SER SER A . n 
A 1 257  GLY 257  257  257  GLY GLY A . n 
A 1 258  TRP 258  258  258  TRP TRP A . n 
A 1 259  THR 259  259  259  THR THR A . n 
A 1 260  ALA 260  260  260  ALA ALA A . n 
A 1 261  GLY 261  261  261  GLY GLY A . n 
A 1 262  ALA 262  262  262  ALA ALA A . n 
A 1 263  ALA 263  263  263  ALA ALA A . n 
A 1 264  ALA 264  264  264  ALA ALA A . n 
A 1 265  TYR 265  265  265  TYR TYR A . n 
A 1 266  TYR 266  266  266  TYR TYR A . n 
A 1 267  VAL 267  267  267  VAL VAL A . n 
A 1 268  GLY 268  268  268  GLY GLY A . n 
A 1 269  TYR 269  269  269  TYR TYR A . n 
A 1 270  LEU 270  270  270  LEU LEU A . n 
A 1 271  GLN 271  271  271  GLN GLN A . n 
A 1 272  PRO 272  272  272  PRO PRO A . n 
A 1 273  ARG 273  273  273  ARG ARG A . n 
A 1 274  THR 274  274  274  THR THR A . n 
A 1 275  PHE 275  275  275  PHE PHE 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  LYS 278  278  278  LYS LYS A . n 
A 1 279  TYR 279  279  279  TYR TYR A . n 
A 1 280  ASN 280  280  280  ASN ASN A . n 
A 1 281  GLU 281  281  281  GLU GLU A . n 
A 1 282  ASN 282  282  282  ASN ASN A . n 
A 1 283  GLY 283  283  283  GLY GLY A . n 
A 1 284  THR 284  284  284  THR THR A . n 
A 1 285  ILE 285  285  285  ILE ILE A . n 
A 1 286  THR 286  286  286  THR THR A . n 
A 1 287  ASP 287  287  287  ASP ASP A . n 
A 1 288  ALA 288  288  288  ALA ALA A . n 
A 1 289  VAL 289  289  289  VAL VAL A . n 
A 1 290  ASP 290  290  290  ASP ASP A . n 
A 1 291  CYS 291  291  291  CYS CYS A . n 
A 1 292  ALA 292  292  292  ALA ALA A . n 
A 1 293  LEU 293  293  293  LEU LEU A . n 
A 1 294  ASP 294  294  294  ASP ASP A . n 
A 1 295  PRO 295  295  295  PRO PRO A . n 
A 1 296  LEU 296  296  296  LEU LEU A . n 
A 1 297  SER 297  297  297  SER SER A . n 
A 1 298  GLU 298  298  298  GLU GLU A . n 
A 1 299  THR 299  299  299  THR THR A . n 
A 1 300  LYS 300  300  300  LYS LYS A . n 
A 1 301  CYS 301  301  301  CYS CYS A . n 
A 1 302  THR 302  302  302  THR THR A . n 
A 1 303  LEU 303  303  303  LEU LEU A . n 
A 1 304  LYS 304  304  304  LYS LYS A . n 
A 1 305  SER 305  305  305  SER SER A . n 
A 1 306  PHE 306  306  306  PHE PHE A . n 
A 1 307  THR 307  307  307  THR THR A . n 
A 1 308  VAL 308  308  308  VAL VAL A . n 
A 1 309  GLU 309  309  309  GLU GLU A . n 
A 1 310  LYS 310  310  310  LYS LYS A . n 
A 1 311  GLY 311  311  311  GLY GLY A . n 
A 1 312  ILE 312  312  312  ILE ILE A . n 
A 1 313  TYR 313  313  313  TYR TYR A . n 
A 1 314  GLN 314  314  314  GLN GLN A . n 
A 1 315  THR 315  315  315  THR THR A . n 
A 1 316  SER 316  316  316  SER SER A . n 
A 1 317  ASN 317  317  317  ASN ASN A . n 
A 1 318  PHE 318  318  318  PHE PHE A . n 
A 1 319  ARG 319  319  319  ARG ARG A . n 
A 1 320  VAL 320  320  320  VAL VAL A . n 
A 1 321  GLN 321  321  321  GLN GLN A . n 
A 1 322  PRO 322  322  322  PRO PRO A . n 
A 1 323  THR 323  323  323  THR THR A . n 
A 1 324  GLU 324  324  324  GLU GLU A . n 
A 1 325  SER 325  325  325  SER SER A . n 
A 1 326  ILE 326  326  326  ILE ILE A . n 
A 1 327  VAL 327  327  327  VAL VAL A . n 
A 1 328  ARG 328  328  328  ARG ARG A . n 
A 1 329  PHE 329  329  329  PHE PHE A . n 
A 1 330  PRO 330  330  330  PRO PRO A . n 
A 1 331  ASN 331  331  331  ASN ASN A . n 
A 1 332  ILE 332  332  332  ILE ILE A . n 
A 1 333  ALA 333  333  333  ALA ALA A . n 
A 1 334  ASN 334  334  334  ASN ASN A . n 
A 1 335  LEU 335  335  335  LEU LEU A . n 
A 1 336  CYS 336  336  336  CYS CYS A . n 
A 1 337  PRO 337  337  337  PRO PRO A . n 
A 1 338  PHE 338  338  338  PHE PHE A . n 
A 1 339  GLY 339  339  339  GLY GLY A . n 
A 1 340  GLU 340  340  340  GLU GLU A . n 
A 1 341  VAL 341  341  341  VAL VAL A . n 
A 1 342  PHE 342  342  342  PHE PHE A . n 
A 1 343  ASN 343  343  343  ASN ASN A . n 
A 1 344  ALA 344  344  344  ALA ALA A . n 
A 1 345  THR 345  345  345  THR THR A . n 
A 1 346  ARG 346  346  346  ARG ARG A . n 
A 1 347  PHE 347  347  347  PHE PHE A . n 
A 1 348  ALA 348  348  348  ALA ALA A . n 
A 1 349  SER 349  349  349  SER SER A . n 
A 1 350  VAL 350  350  350  VAL VAL A . n 
A 1 351  TYR 351  351  351  TYR TYR A . n 
A 1 352  ALA 352  352  352  ALA ALA A . n 
A 1 353  TRP 353  353  353  TRP TRP A . n 
A 1 354  ASN 354  354  354  ASN ASN A . n 
A 1 355  ARG 355  355  355  ARG ARG A . n 
A 1 356  LYS 356  356  356  LYS LYS A . n 
A 1 357  ARG 357  357  357  ARG ARG A . n 
A 1 358  ILE 358  358  358  ILE ILE A . n 
A 1 359  SER 359  359  359  SER SER A . n 
A 1 360  ASN 360  360  360  ASN ASN A . n 
A 1 361  CYS 361  361  361  CYS CYS A . n 
A 1 362  VAL 362  362  362  VAL VAL A . n 
A 1 363  ALA 363  363  363  ALA ALA A . n 
A 1 364  ASP 364  364  364  ASP ASP A . n 
A 1 365  TYR 365  365  365  TYR TYR A . n 
A 1 366  SER 366  366  366  SER SER A . n 
A 1 367  VAL 367  367  367  VAL VAL A . n 
A 1 368  LEU 368  368  368  LEU LEU A . n 
A 1 369  TYR 369  369  369  TYR TYR A . n 
A 1 370  ASN 370  370  370  ASN ASN A . n 
A 1 371  SER 371  371  371  SER SER A . n 
A 1 372  ALA 372  372  372  ALA ALA A . n 
A 1 373  SER 373  373  373  SER SER A . n 
A 1 374  PHE 374  374  374  PHE PHE A . n 
A 1 375  SER 375  375  375  SER SER A . n 
A 1 376  THR 376  376  376  THR THR A . n 
A 1 377  PHE 377  377  377  PHE PHE A . n 
A 1 378  LYS 378  378  378  LYS LYS A . n 
A 1 379  CYS 379  379  379  CYS CYS A . n 
A 1 380  TYR 380  380  380  TYR TYR A . n 
A 1 381  GLY 381  381  381  GLY GLY A . n 
A 1 382  VAL 382  382  382  VAL VAL A . n 
A 1 383  SER 383  383  383  SER SER A . n 
A 1 384  PRO 384  384  384  PRO PRO A . n 
A 1 385  THR 385  385  385  THR THR A . n 
A 1 386  LYS 386  386  386  LYS LYS A . n 
A 1 387  LEU 387  387  387  LEU LEU A . n 
A 1 388  ASN 388  388  388  ASN ASN A . n 
A 1 389  ASP 389  389  389  ASP ASP A . n 
A 1 390  LEU 390  390  390  LEU LEU A . n 
A 1 391  CYS 391  391  391  CYS CYS A . n 
A 1 392  PHE 392  392  392  PHE PHE A . n 
A 1 393  THR 393  393  393  THR THR A . n 
A 1 394  ASN 394  394  394  ASN ASN A . n 
A 1 395  VAL 395  395  395  VAL VAL A . n 
A 1 396  TYR 396  396  396  TYR TYR A . n 
A 1 397  ALA 397  397  397  ALA ALA A . n 
A 1 398  ASP 398  398  398  ASP ASP A . n 
A 1 399  SER 399  399  399  SER SER A . n 
A 1 400  PHE 400  400  400  PHE PHE A . n 
A 1 401  VAL 401  401  401  VAL VAL A . n 
A 1 402  ILE 402  402  402  ILE ILE A . n 
A 1 403  ARG 403  403  403  ARG ARG A . n 
A 1 404  GLY 404  404  404  GLY GLY A . n 
A 1 405  ASP 405  405  405  ASP ASP A . n 
A 1 406  GLU 406  406  406  GLU GLU A . n 
A 1 407  VAL 407  407  407  VAL VAL A . n 
A 1 408  ARG 408  408  408  ARG ARG A . n 
A 1 409  GLN 409  409  409  GLN GLN A . n 
A 1 410  ILE 410  410  410  ILE ILE A . n 
A 1 411  ALA 411  411  411  ALA ALA A . n 
A 1 412  PRO 412  412  412  PRO PRO A . n 
A 1 413  GLY 413  413  413  GLY GLY A . n 
A 1 414  GLN 414  414  414  GLN GLN A . n 
A 1 415  THR 415  415  415  THR THR A . n 
A 1 416  GLY 416  416  416  GLY GLY A . n 
A 1 417  LYS 417  417  417  LYS LYS A . n 
A 1 418  ILE 418  418  418  ILE ILE A . n 
A 1 419  ALA 419  419  419  ALA ALA A . n 
A 1 420  ASP 420  420  420  ASP ASP A . n 
A 1 421  TYR 421  421  421  TYR TYR A . n 
A 1 422  ASN 422  422  422  ASN ASN A . n 
A 1 423  TYR 423  423  423  TYR TYR A . n 
A 1 424  LYS 424  424  424  LYS LYS A . n 
A 1 425  LEU 425  425  425  LEU LEU A . n 
A 1 426  PRO 426  426  426  PRO PRO A . n 
A 1 427  ASP 427  427  427  ASP ASP A . n 
A 1 428  ASP 428  428  428  ASP ASP A . n 
A 1 429  PHE 429  429  429  PHE PHE A . n 
A 1 430  THR 430  430  430  THR THR A . n 
A 1 431  GLY 431  431  431  GLY GLY A . n 
A 1 432  CYS 432  432  432  CYS CYS A . n 
A 1 433  VAL 433  433  433  VAL VAL A . n 
A 1 434  ILE 434  434  434  ILE ILE A . n 
A 1 435  ALA 435  435  435  ALA ALA A . n 
A 1 436  TRP 436  436  436  TRP TRP A . n 
A 1 437  ASN 437  437  437  ASN ASN A . n 
A 1 438  SER 438  438  438  SER SER A . n 
A 1 439  ASN 439  439  439  ASN ASN A . n 
A 1 440  ASN 440  440  440  ASN ASN A . n 
A 1 441  LEU 441  441  441  LEU LEU A . n 
A 1 442  ASP 442  442  442  ASP ASP A . n 
A 1 443  SER 443  443  443  SER SER A . n 
A 1 444  LYS 444  444  444  LYS LYS A . n 
A 1 445  VAL 445  445  445  VAL VAL A . n 
A 1 446  GLY 446  446  446  GLY GLY A . n 
A 1 447  GLY 447  447  447  GLY GLY A . n 
A 1 448  ASN 448  448  448  ASN ASN A . n 
A 1 449  TYR 449  449  449  TYR TYR A . n 
A 1 450  ASN 450  450  450  ASN ASN A . n 
A 1 451  TYR 451  451  451  TYR TYR 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  ARG 454  454  454  ARG ARG A . n 
A 1 455  LEU 455  455  455  LEU LEU A . n 
A 1 456  PHE 456  456  456  PHE PHE A . n 
A 1 457  ARG 457  457  457  ARG ARG A . n 
A 1 458  LYS 458  458  458  LYS LYS A . n 
A 1 459  SER 459  459  459  SER SER A . n 
A 1 460  ASN 460  460  460  ASN ASN A . n 
A 1 461  LEU 461  461  461  LEU LEU A . n 
A 1 462  LYS 462  462  462  LYS LYS A . n 
A 1 463  PRO 463  463  463  PRO PRO A . n 
A 1 464  PHE 464  464  464  PHE PHE A . n 
A 1 465  GLU 465  465  465  GLU GLU A . n 
A 1 466  ARG 466  466  466  ARG ARG A . n 
A 1 467  ASP 467  467  467  ASP ASP A . n 
A 1 468  ILE 468  468  468  ILE ILE A . n 
A 1 469  SER 469  469  469  SER SER A . n 
A 1 470  THR 470  470  470  THR THR A . n 
A 1 471  GLU 471  471  471  GLU GLU A . n 
A 1 472  ILE 472  472  472  ILE ILE A . n 
A 1 473  TYR 473  473  473  TYR TYR A . n 
A 1 474  GLN 474  474  474  GLN GLN A . n 
A 1 475  ALA 475  475  475  ALA ALA A . n 
A 1 476  GLY 476  476  476  GLY GLY A . n 
A 1 477  SER 477  477  477  SER SER A . n 
A 1 478  THR 478  478  478  THR THR A . n 
A 1 479  PRO 479  479  479  PRO PRO A . n 
A 1 480  CYS 480  480  480  CYS CYS A . n 
A 1 481  ASN 481  481  481  ASN ASN A . n 
A 1 482  GLY 482  482  482  GLY GLY A . n 
A 1 483  VAL 483  483  483  VAL VAL A . n 
A 1 484  GLU 484  484  484  GLU GLU A . n 
A 1 485  GLY 485  485  485  GLY GLY A . n 
A 1 486  PHE 486  486  486  PHE PHE A . n 
A 1 487  ASN 487  487  487  ASN ASN A . n 
A 1 488  CYS 488  488  488  CYS CYS A . n 
A 1 489  TYR 489  489  489  TYR TYR A . n 
A 1 490  PHE 490  490  490  PHE PHE A . n 
A 1 491  PRO 491  491  491  PRO PRO A . n 
A 1 492  LEU 492  492  492  LEU LEU A . n 
A 1 493  GLN 493  493  493  GLN GLN A . n 
A 1 494  SER 494  494  494  SER SER A . n 
A 1 495  TYR 495  495  495  TYR TYR A . n 
A 1 496  GLY 496  496  496  GLY GLY A . n 
A 1 497  PHE 497  497  497  PHE PHE A . n 
A 1 498  GLN 498  498  498  GLN GLN A . n 
A 1 499  PRO 499  499  499  PRO PRO A . n 
A 1 500  THR 500  500  500  THR THR A . n 
A 1 501  ASN 501  501  501  ASN ASN A . n 
A 1 502  GLY 502  502  502  GLY GLY A . n 
A 1 503  VAL 503  503  503  VAL VAL A . n 
A 1 504  GLY 504  504  504  GLY GLY A . n 
A 1 505  TYR 505  505  505  TYR TYR A . n 
A 1 506  GLN 506  506  506  GLN GLN A . n 
A 1 507  PRO 507  507  507  PRO PRO A . n 
A 1 508  TYR 508  508  508  TYR TYR A . n 
A 1 509  ARG 509  509  509  ARG ARG A . n 
A 1 510  VAL 510  510  510  VAL VAL A . n 
A 1 511  VAL 511  511  511  VAL VAL A . n 
A 1 512  VAL 512  512  512  VAL VAL A . n 
A 1 513  LEU 513  513  513  LEU LEU A . n 
A 1 514  SER 514  514  514  SER SER A . n 
A 1 515  PHE 515  515  515  PHE PHE A . n 
A 1 516  GLU 516  516  516  GLU GLU A . n 
A 1 517  LEU 517  517  517  LEU LEU A . n 
A 1 518  LEU 518  518  518  LEU LEU A . n 
A 1 519  HIS 519  519  519  HIS HIS A . n 
A 1 520  ALA 520  520  520  ALA ALA A . n 
A 1 521  PRO 521  521  521  PRO PRO A . n 
A 1 522  ALA 522  522  522  ALA ALA A . n 
A 1 523  THR 523  523  523  THR THR A . n 
A 1 524  VAL 524  524  524  VAL VAL A . n 
A 1 525  CYS 525  525  525  CYS CYS A . n 
A 1 526  GLY 526  526  526  GLY GLY A . n 
A 1 527  PRO 527  527  527  PRO PRO A . n 
A 1 528  LYS 528  528  528  LYS LYS A . n 
A 1 529  LYS 529  529  529  LYS LYS A . n 
A 1 530  SER 530  530  530  SER SER A . n 
A 1 531  THR 531  531  531  THR THR A . n 
A 1 532  ASN 532  532  532  ASN ASN A . n 
A 1 533  LEU 533  533  533  LEU LEU A . n 
A 1 534  VAL 534  534  534  VAL VAL A . n 
A 1 535  LYS 535  535  535  LYS LYS A . n 
A 1 536  ASN 536  536  536  ASN ASN A . n 
A 1 537  LYS 537  537  537  LYS LYS A . n 
A 1 538  CYS 538  538  538  CYS CYS A . n 
A 1 539  VAL 539  539  539  VAL VAL A . n 
A 1 540  ASN 540  540  540  ASN ASN A . n 
A 1 541  PHE 541  541  541  PHE PHE A . n 
A 1 542  ASN 542  542  542  ASN ASN A . n 
A 1 543  PHE 543  543  543  PHE PHE A . n 
A 1 544  ASN 544  544  544  ASN ASN A . n 
A 1 545  GLY 545  545  545  GLY GLY A . n 
A 1 546  LEU 546  546  546  LEU LEU A . n 
A 1 547  THR 547  547  547  THR THR A . n 
A 1 548  GLY 548  548  548  GLY GLY A . n 
A 1 549  THR 549  549  549  THR THR A . n 
A 1 550  GLY 550  550  550  GLY GLY A . n 
A 1 551  VAL 551  551  551  VAL VAL A . n 
A 1 552  LEU 552  552  552  LEU LEU A . n 
A 1 553  THR 553  553  553  THR THR A . n 
A 1 554  GLU 554  554  554  GLU GLU A . n 
A 1 555  SER 555  555  555  SER SER A . n 
A 1 556  ASN 556  556  556  ASN ASN A . n 
A 1 557  LYS 557  557  557  LYS LYS A . n 
A 1 558  LYS 558  558  558  LYS LYS A . n 
A 1 559  PHE 559  559  559  PHE PHE A . n 
A 1 560  LEU 560  560  560  LEU LEU A . n 
A 1 561  PRO 561  561  561  PRO PRO A . n 
A 1 562  PHE 562  562  562  PHE PHE A . n 
A 1 563  GLN 563  563  563  GLN GLN A . n 
A 1 564  GLN 564  564  564  GLN GLN A . n 
A 1 565  PHE 565  565  565  PHE PHE A . n 
A 1 566  GLY 566  566  566  GLY GLY A . n 
A 1 567  ARG 567  567  567  ARG ARG A . n 
A 1 568  ASP 568  568  568  ASP ASP A . n 
A 1 569  ILE 569  569  569  ILE ILE A . n 
A 1 570  ALA 570  570  570  ALA ALA A . n 
A 1 571  ASP 571  571  571  ASP ASP A . n 
A 1 572  THR 572  572  572  THR THR A . n 
A 1 573  THR 573  573  573  THR THR A . n 
A 1 574  ASP 574  574  574  ASP ASP A . n 
A 1 575  ALA 575  575  575  ALA ALA A . n 
A 1 576  VAL 576  576  576  VAL VAL A . n 
A 1 577  ARG 577  577  577  ARG ARG A . n 
A 1 578  ASP 578  578  578  ASP ASP A . n 
A 1 579  PRO 579  579  579  PRO PRO A . n 
A 1 580  GLN 580  580  580  GLN GLN A . n 
A 1 581  THR 581  581  581  THR THR A . n 
A 1 582  LEU 582  582  582  LEU LEU A . n 
A 1 583  GLU 583  583  583  GLU GLU A . n 
A 1 584  ILE 584  584  584  ILE ILE A . n 
A 1 585  LEU 585  585  585  LEU LEU A . n 
A 1 586  ASP 586  586  586  ASP ASP A . n 
A 1 587  ILE 587  587  587  ILE ILE A . n 
A 1 588  THR 588  588  588  THR THR A . n 
A 1 589  PRO 589  589  589  PRO PRO A . n 
A 1 590  CYS 590  590  590  CYS CYS A . n 
A 1 591  SER 591  591  591  SER SER A . n 
A 1 592  PHE 592  592  592  PHE PHE A . n 
A 1 593  GLY 593  593  593  GLY GLY A . n 
A 1 594  GLY 594  594  594  GLY GLY A . n 
A 1 595  VAL 595  595  595  VAL VAL A . n 
A 1 596  SER 596  596  596  SER SER A . n 
A 1 597  VAL 597  597  597  VAL VAL A . n 
A 1 598  ILE 598  598  598  ILE ILE A . n 
A 1 599  THR 599  599  599  THR THR A . n 
A 1 600  PRO 600  600  600  PRO PRO A . n 
A 1 601  GLY 601  601  601  GLY GLY A . n 
A 1 602  THR 602  602  602  THR THR A . n 
A 1 603  ASN 603  603  603  ASN ASN A . n 
A 1 604  THR 604  604  604  THR THR A . n 
A 1 605  SER 605  605  605  SER SER A . n 
A 1 606  ASN 606  606  606  ASN ASN A . n 
A 1 607  GLN 607  607  607  GLN GLN A . n 
A 1 608  VAL 608  608  608  VAL VAL A . n 
A 1 609  ALA 609  609  609  ALA ALA A . n 
A 1 610  VAL 610  610  610  VAL VAL A . n 
A 1 611  LEU 611  611  611  LEU LEU A . n 
A 1 612  TYR 612  612  612  TYR TYR A . n 
A 1 613  GLN 613  613  613  GLN GLN A . n 
A 1 614  ASP 614  614  614  ASP ASP A . n 
A 1 615  VAL 615  615  615  VAL VAL A . n 
A 1 616  ASN 616  616  616  ASN ASN A . n 
A 1 617  CYS 617  617  617  CYS CYS A . n 
A 1 618  THR 618  618  618  THR THR A . n 
A 1 619  GLU 619  619  619  GLU GLU A . n 
A 1 620  VAL 620  620  620  VAL VAL A . n 
A 1 621  PRO 621  621  ?    ?   ?   A . n 
A 1 622  VAL 622  622  ?    ?   ?   A . n 
A 1 623  ALA 623  623  ?    ?   ?   A . n 
A 1 624  ILE 624  624  ?    ?   ?   A . n 
A 1 625  HIS 625  625  ?    ?   ?   A . n 
A 1 626  ALA 626  626  ?    ?   ?   A . n 
A 1 627  ASP 627  627  ?    ?   ?   A . n 
A 1 628  GLN 628  628  ?    ?   ?   A . n 
A 1 629  LEU 629  629  ?    ?   ?   A . n 
A 1 630  THR 630  630  ?    ?   ?   A . n 
A 1 631  PRO 631  631  ?    ?   ?   A . n 
A 1 632  THR 632  632  ?    ?   ?   A . n 
A 1 633  TRP 633  633  ?    ?   ?   A . n 
A 1 634  ARG 634  634  ?    ?   ?   A . n 
A 1 635  VAL 635  635  ?    ?   ?   A . n 
A 1 636  TYR 636  636  ?    ?   ?   A . n 
A 1 637  SER 637  637  ?    ?   ?   A . n 
A 1 638  THR 638  638  ?    ?   ?   A . n 
A 1 639  GLY 639  639  ?    ?   ?   A . n 
A 1 640  SER 640  640  ?    ?   ?   A . n 
A 1 641  ASN 641  641  641  ASN ASN A . n 
A 1 642  VAL 642  642  642  VAL VAL A . n 
A 1 643  PHE 643  643  643  PHE PHE A . n 
A 1 644  GLN 644  644  644  GLN GLN A . n 
A 1 645  THR 645  645  645  THR THR A . n 
A 1 646  ARG 646  646  646  ARG ARG A . n 
A 1 647  ALA 647  647  647  ALA ALA A . n 
A 1 648  GLY 648  648  648  GLY GLY A . n 
A 1 649  CYS 649  649  649  CYS CYS A . n 
A 1 650  LEU 650  650  650  LEU LEU A . n 
A 1 651  ILE 651  651  651  ILE ILE A . n 
A 1 652  GLY 652  652  652  GLY GLY A . n 
A 1 653  ALA 653  653  653  ALA ALA A . n 
A 1 654  GLU 654  654  654  GLU GLU A . n 
A 1 655  HIS 655  655  655  HIS HIS A . n 
A 1 656  VAL 656  656  656  VAL VAL A . n 
A 1 657  ASN 657  657  657  ASN ASN A . n 
A 1 658  ASN 658  658  658  ASN ASN A . n 
A 1 659  SER 659  659  659  SER SER A . n 
A 1 660  TYR 660  660  660  TYR TYR A . n 
A 1 661  GLU 661  661  661  GLU GLU A . n 
A 1 662  CYS 662  662  662  CYS CYS A . n 
A 1 663  ASP 663  663  663  ASP ASP A . n 
A 1 664  ILE 664  664  664  ILE ILE A . n 
A 1 665  PRO 665  665  665  PRO PRO A . n 
A 1 666  ILE 666  666  666  ILE ILE A . n 
A 1 667  GLY 667  667  667  GLY GLY A . n 
A 1 668  ALA 668  668  668  ALA ALA A . n 
A 1 669  GLY 669  669  669  GLY GLY A . n 
A 1 670  ILE 670  670  670  ILE ILE A . n 
A 1 671  CYS 671  671  671  CYS CYS A . n 
A 1 672  ALA 672  672  672  ALA ALA A . n 
A 1 673  SER 673  673  673  SER SER A . n 
A 1 674  TYR 674  674  674  TYR TYR A . n 
A 1 675  GLN 675  675  ?    ?   ?   A . n 
A 1 676  THR 676  676  ?    ?   ?   A . n 
A 1 677  GLN 677  677  ?    ?   ?   A . n 
A 1 678  THR 678  678  ?    ?   ?   A . n 
A 1 679  ASN 679  679  ?    ?   ?   A . n 
A 1 680  SER 680  680  ?    ?   ?   A . n 
A 1 681  PRO 681  681  ?    ?   ?   A . n 
A 1 682  GLY 682  682  ?    ?   ?   A . n 
A 1 683  SER 683  683  ?    ?   ?   A . n 
A 1 684  ALA 684  684  ?    ?   ?   A . n 
A 1 685  SER 685  685  ?    ?   ?   A . n 
A 1 686  SER 686  686  ?    ?   ?   A . n 
A 1 687  VAL 687  687  ?    ?   ?   A . n 
A 1 688  ALA 688  688  ?    ?   ?   A . n 
A 1 689  SER 689  689  ?    ?   ?   A . n 
A 1 690  GLN 690  690  ?    ?   ?   A . n 
A 1 691  SER 691  691  691  SER SER A . n 
A 1 692  ILE 692  692  692  ILE ILE A . n 
A 1 693  ILE 693  693  693  ILE ILE A . n 
A 1 694  ALA 694  694  694  ALA ALA A . n 
A 1 695  TYR 695  695  695  TYR TYR A . n 
A 1 696  THR 696  696  696  THR THR A . n 
A 1 697  MET 697  697  697  MET MET 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  GLY 700  700  700  GLY GLY A . n 
A 1 701  ALA 701  701  701  ALA ALA A . n 
A 1 702  GLU 702  702  702  GLU GLU A . n 
A 1 703  ASN 703  703  703  ASN ASN A . n 
A 1 704  SER 704  704  704  SER SER A . n 
A 1 705  VAL 705  705  705  VAL VAL 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  SER 708  708  708  SER SER A . n 
A 1 709  ASN 709  709  709  ASN ASN A . n 
A 1 710  ASN 710  710  710  ASN ASN A . n 
A 1 711  SER 711  711  711  SER SER A . n 
A 1 712  ILE 712  712  712  ILE ILE A . n 
A 1 713  ALA 713  713  713  ALA ALA A . n 
A 1 714  ILE 714  714  714  ILE ILE A . n 
A 1 715  PRO 715  715  715  PRO PRO A . n 
A 1 716  THR 716  716  716  THR THR A . n 
A 1 717  ASN 717  717  717  ASN ASN A . n 
A 1 718  PHE 718  718  718  PHE PHE A . n 
A 1 719  THR 719  719  719  THR THR A . n 
A 1 720  ILE 720  720  720  ILE ILE A . n 
A 1 721  SER 721  721  721  SER SER A . n 
A 1 722  VAL 722  722  722  VAL VAL A . n 
A 1 723  THR 723  723  723  THR THR A . n 
A 1 724  THR 724  724  724  THR THR A . n 
A 1 725  GLU 725  725  725  GLU GLU A . n 
A 1 726  ILE 726  726  726  ILE ILE A . n 
A 1 727  LEU 727  727  727  LEU LEU A . n 
A 1 728  PRO 728  728  728  PRO PRO A . n 
A 1 729  VAL 729  729  729  VAL VAL A . n 
A 1 730  SER 730  730  730  SER SER A . n 
A 1 731  MET 731  731  731  MET MET A . n 
A 1 732  THR 732  732  732  THR THR A . n 
A 1 733  LYS 733  733  733  LYS LYS A . n 
A 1 734  THR 734  734  734  THR THR A . n 
A 1 735  SER 735  735  735  SER SER A . n 
A 1 736  VAL 736  736  736  VAL VAL A . n 
A 1 737  ASP 737  737  737  ASP ASP A . n 
A 1 738  CYS 738  738  738  CYS CYS A . n 
A 1 739  THR 739  739  739  THR THR A . n 
A 1 740  MET 740  740  740  MET MET A . n 
A 1 741  TYR 741  741  741  TYR TYR A . n 
A 1 742  ILE 742  742  742  ILE ILE A . n 
A 1 743  CYS 743  743  743  CYS CYS A . n 
A 1 744  GLY 744  744  744  GLY GLY A . n 
A 1 745  ASP 745  745  745  ASP ASP A . n 
A 1 746  SER 746  746  746  SER SER A . n 
A 1 747  THR 747  747  747  THR THR A . n 
A 1 748  GLU 748  748  748  GLU GLU A . n 
A 1 749  CYS 749  749  749  CYS CYS A . n 
A 1 750  SER 750  750  750  SER SER A . n 
A 1 751  ASN 751  751  751  ASN ASN A . n 
A 1 752  LEU 752  752  752  LEU LEU A . n 
A 1 753  LEU 753  753  753  LEU LEU A . n 
A 1 754  LEU 754  754  754  LEU LEU A . n 
A 1 755  GLN 755  755  755  GLN GLN A . n 
A 1 756  TYR 756  756  756  TYR TYR A . n 
A 1 757  GLY 757  757  757  GLY GLY A . n 
A 1 758  SER 758  758  758  SER SER A . n 
A 1 759  PHE 759  759  759  PHE PHE A . n 
A 1 760  CYS 760  760  760  CYS CYS A . n 
A 1 761  THR 761  761  761  THR THR A . n 
A 1 762  GLN 762  762  762  GLN GLN A . n 
A 1 763  LEU 763  763  763  LEU LEU A . n 
A 1 764  ASN 764  764  764  ASN ASN A . n 
A 1 765  ARG 765  765  765  ARG ARG A . n 
A 1 766  ALA 766  766  766  ALA ALA A . n 
A 1 767  LEU 767  767  767  LEU LEU A . n 
A 1 768  THR 768  768  768  THR THR A . n 
A 1 769  GLY 769  769  769  GLY GLY A . n 
A 1 770  ILE 770  770  770  ILE ILE A . n 
A 1 771  ALA 771  771  771  ALA ALA A . n 
A 1 772  VAL 772  772  772  VAL VAL A . n 
A 1 773  GLU 773  773  773  GLU GLU A . n 
A 1 774  GLN 774  774  774  GLN GLN A . n 
A 1 775  ASP 775  775  775  ASP ASP A . n 
A 1 776  LYS 776  776  776  LYS LYS A . n 
A 1 777  ASN 777  777  777  ASN ASN A . n 
A 1 778  THR 778  778  778  THR THR A . n 
A 1 779  GLN 779  779  779  GLN GLN A . n 
A 1 780  GLU 780  780  780  GLU GLU A . n 
A 1 781  VAL 781  781  781  VAL VAL A . n 
A 1 782  PHE 782  782  782  PHE PHE A . n 
A 1 783  ALA 783  783  783  ALA ALA A . n 
A 1 784  GLN 784  784  784  GLN GLN A . n 
A 1 785  VAL 785  785  785  VAL VAL A . n 
A 1 786  LYS 786  786  786  LYS LYS A . n 
A 1 787  GLN 787  787  787  GLN GLN A . n 
A 1 788  ILE 788  788  788  ILE ILE A . n 
A 1 789  TYR 789  789  789  TYR TYR A . n 
A 1 790  LYS 790  790  790  LYS LYS A . n 
A 1 791  THR 791  791  791  THR THR A . n 
A 1 792  PRO 792  792  792  PRO PRO A . n 
A 1 793  PRO 793  793  793  PRO PRO A . n 
A 1 794  ILE 794  794  794  ILE ILE A . n 
A 1 795  LYS 795  795  795  LYS LYS A . n 
A 1 796  ASP 796  796  796  ASP ASP A . n 
A 1 797  PHE 797  797  797  PHE PHE A . n 
A 1 798  GLY 798  798  798  GLY GLY A . n 
A 1 799  GLY 799  799  799  GLY GLY A . n 
A 1 800  PHE 800  800  800  PHE PHE A . n 
A 1 801  ASN 801  801  801  ASN ASN A . n 
A 1 802  PHE 802  802  802  PHE PHE A . n 
A 1 803  SER 803  803  803  SER SER A . n 
A 1 804  GLN 804  804  804  GLN GLN A . n 
A 1 805  ILE 805  805  805  ILE ILE A . n 
A 1 806  LEU 806  806  806  LEU LEU A . n 
A 1 807  PRO 807  807  807  PRO PRO A . n 
A 1 808  ASP 808  808  808  ASP ASP A . n 
A 1 809  PRO 809  809  809  PRO PRO A . n 
A 1 810  SER 810  810  810  SER SER A . n 
A 1 811  LYS 811  811  811  LYS LYS A . n 
A 1 812  PRO 812  812  812  PRO PRO A . n 
A 1 813  SER 813  813  813  SER SER A . n 
A 1 814  LYS 814  814  814  LYS LYS A . n 
A 1 815  ARG 815  815  815  ARG ARG A . n 
A 1 816  SER 816  816  816  SER SER A . n 
A 1 817  PHE 817  817  817  PHE PHE A . n 
A 1 818  ILE 818  818  818  ILE ILE A . n 
A 1 819  GLU 819  819  819  GLU GLU A . n 
A 1 820  ASP 820  820  820  ASP ASP A . n 
A 1 821  LEU 821  821  821  LEU LEU A . n 
A 1 822  LEU 822  822  822  LEU LEU A . n 
A 1 823  PHE 823  823  823  PHE PHE A . n 
A 1 824  ASN 824  824  824  ASN ASN A . n 
A 1 825  LYS 825  825  825  LYS LYS A . n 
A 1 826  VAL 826  826  826  VAL VAL A . n 
A 1 827  THR 827  827  827  THR THR A . n 
A 1 828  LEU 828  828  828  LEU LEU A . n 
A 1 829  ALA 829  829  ?    ?   ?   A . n 
A 1 830  ASP 830  830  ?    ?   ?   A . n 
A 1 831  ALA 831  831  ?    ?   ?   A . n 
A 1 832  GLY 832  832  ?    ?   ?   A . n 
A 1 833  PHE 833  833  ?    ?   ?   A . n 
A 1 834  ILE 834  834  ?    ?   ?   A . n 
A 1 835  LYS 835  835  ?    ?   ?   A . n 
A 1 836  GLN 836  836  ?    ?   ?   A . n 
A 1 837  TYR 837  837  ?    ?   ?   A . n 
A 1 838  GLY 838  838  ?    ?   ?   A . n 
A 1 839  ASP 839  839  ?    ?   ?   A . n 
A 1 840  CYS 840  840  ?    ?   ?   A . n 
A 1 841  LEU 841  841  ?    ?   ?   A . n 
A 1 842  GLY 842  842  ?    ?   ?   A . n 
A 1 843  ASP 843  843  ?    ?   ?   A . n 
A 1 844  ILE 844  844  ?    ?   ?   A . n 
A 1 845  ALA 845  845  ?    ?   ?   A . n 
A 1 846  ALA 846  846  ?    ?   ?   A . n 
A 1 847  ARG 847  847  ?    ?   ?   A . n 
A 1 848  ASP 848  848  ?    ?   ?   A . n 
A 1 849  LEU 849  849  ?    ?   ?   A . n 
A 1 850  ILE 850  850  ?    ?   ?   A . n 
A 1 851  CYS 851  851  ?    ?   ?   A . n 
A 1 852  ALA 852  852  ?    ?   ?   A . n 
A 1 853  GLN 853  853  ?    ?   ?   A . n 
A 1 854  LYS 854  854  ?    ?   ?   A . n 
A 1 855  PHE 855  855  855  PHE PHE A . n 
A 1 856  ASN 856  856  856  ASN ASN A . n 
A 1 857  GLY 857  857  857  GLY GLY A . n 
A 1 858  LEU 858  858  858  LEU LEU A . n 
A 1 859  THR 859  859  859  THR THR A . n 
A 1 860  VAL 860  860  860  VAL VAL A . n 
A 1 861  LEU 861  861  861  LEU LEU A . n 
A 1 862  PRO 862  862  862  PRO PRO A . n 
A 1 863  PRO 863  863  863  PRO PRO A . n 
A 1 864  LEU 864  864  864  LEU LEU A . n 
A 1 865  LEU 865  865  865  LEU LEU A . n 
A 1 866  THR 866  866  866  THR THR A . n 
A 1 867  ASP 867  867  867  ASP ASP A . n 
A 1 868  GLU 868  868  868  GLU GLU A . n 
A 1 869  MET 869  869  869  MET MET A . n 
A 1 870  ILE 870  870  870  ILE ILE A . n 
A 1 871  ALA 871  871  871  ALA ALA A . n 
A 1 872  GLN 872  872  872  GLN GLN A . n 
A 1 873  TYR 873  873  873  TYR TYR A . n 
A 1 874  THR 874  874  874  THR THR A . n 
A 1 875  SER 875  875  875  SER SER A . n 
A 1 876  ALA 876  876  876  ALA ALA A . n 
A 1 877  LEU 877  877  877  LEU LEU A . n 
A 1 878  LEU 878  878  878  LEU LEU A . n 
A 1 879  ALA 879  879  879  ALA ALA A . n 
A 1 880  GLY 880  880  880  GLY GLY A . n 
A 1 881  THR 881  881  881  THR THR A . n 
A 1 882  ILE 882  882  882  ILE ILE A . n 
A 1 883  THR 883  883  883  THR THR A . n 
A 1 884  SER 884  884  884  SER SER A . n 
A 1 885  GLY 885  885  885  GLY GLY A . n 
A 1 886  TRP 886  886  886  TRP TRP A . n 
A 1 887  THR 887  887  887  THR THR A . n 
A 1 888  PHE 888  888  888  PHE PHE A . n 
A 1 889  GLY 889  889  889  GLY GLY A . n 
A 1 890  ALA 890  890  890  ALA ALA A . n 
A 1 891  GLY 891  891  891  GLY GLY A . n 
A 1 892  ALA 892  892  892  ALA ALA A . n 
A 1 893  ALA 893  893  893  ALA ALA A . n 
A 1 894  LEU 894  894  894  LEU LEU A . n 
A 1 895  GLN 895  895  895  GLN GLN A . n 
A 1 896  ILE 896  896  896  ILE ILE A . n 
A 1 897  PRO 897  897  897  PRO PRO A . n 
A 1 898  PHE 898  898  898  PHE PHE A . n 
A 1 899  PRO 899  899  899  PRO ALA A . n 
A 1 900  MET 900  900  900  MET MET A . n 
A 1 901  GLN 901  901  901  GLN GLN A . n 
A 1 902  MET 902  902  902  MET MET A . n 
A 1 903  ALA 903  903  903  ALA ALA A . n 
A 1 904  TYR 904  904  904  TYR TYR A . n 
A 1 905  ARG 905  905  905  ARG ARG A . n 
A 1 906  PHE 906  906  906  PHE PHE A . n 
A 1 907  ASN 907  907  907  ASN ASN A . n 
A 1 908  GLY 908  908  908  GLY GLY A . n 
A 1 909  ILE 909  909  909  ILE ILE A . n 
A 1 910  GLY 910  910  910  GLY GLY A . n 
A 1 911  VAL 911  911  911  VAL VAL A . n 
A 1 912  THR 912  912  912  THR THR A . n 
A 1 913  GLN 913  913  913  GLN GLN A . n 
A 1 914  ASN 914  914  914  ASN ASN A . n 
A 1 915  VAL 915  915  915  VAL VAL A . n 
A 1 916  LEU 916  916  916  LEU LEU A . n 
A 1 917  TYR 917  917  917  TYR TYR A . n 
A 1 918  GLU 918  918  918  GLU GLU A . n 
A 1 919  ASN 919  919  919  ASN ASN A . n 
A 1 920  GLN 920  920  920  GLN GLN A . n 
A 1 921  LYS 921  921  921  LYS LYS A . n 
A 1 922  LEU 922  922  922  LEU LEU A . n 
A 1 923  ILE 923  923  923  ILE ILE A . n 
A 1 924  ALA 924  924  924  ALA ALA A . n 
A 1 925  ASN 925  925  925  ASN ASN A . n 
A 1 926  GLN 926  926  926  GLN GLN A . n 
A 1 927  PHE 927  927  927  PHE PHE A . n 
A 1 928  ASN 928  928  928  ASN ASN A . n 
A 1 929  SER 929  929  929  SER SER A . n 
A 1 930  ALA 930  930  930  ALA ALA A . n 
A 1 931  ILE 931  931  931  ILE ILE A . n 
A 1 932  GLY 932  932  932  GLY GLY A . n 
A 1 933  LYS 933  933  933  LYS LYS A . n 
A 1 934  ILE 934  934  934  ILE ILE A . n 
A 1 935  GLN 935  935  935  GLN GLN A . n 
A 1 936  ASP 936  936  936  ASP ASP A . n 
A 1 937  SER 937  937  937  SER SER A . n 
A 1 938  LEU 938  938  938  LEU LEU A . n 
A 1 939  SER 939  939  939  SER SER A . n 
A 1 940  SER 940  940  940  SER SER A . n 
A 1 941  THR 941  941  941  THR THR A . n 
A 1 942  PRO 942  942  942  PRO ALA A . n 
A 1 943  SER 943  943  943  SER SER A . n 
A 1 944  PRO 944  944  944  PRO ALA A . n 
A 1 945  LEU 945  945  945  LEU LEU A . n 
A 1 946  GLY 946  946  946  GLY GLY A . n 
A 1 947  LYS 947  947  947  LYS LYS A . n 
A 1 948  LEU 948  948  948  LEU LEU A . n 
A 1 949  GLN 949  949  949  GLN GLN A . n 
A 1 950  ASP 950  950  950  ASP ASP A . n 
A 1 951  VAL 951  951  951  VAL VAL A . n 
A 1 952  VAL 952  952  952  VAL VAL A . n 
A 1 953  ASN 953  953  953  ASN ASN A . n 
A 1 954  GLN 954  954  954  GLN GLN A . n 
A 1 955  ASN 955  955  955  ASN ASN A . n 
A 1 956  ALA 956  956  956  ALA ALA A . n 
A 1 957  GLN 957  957  957  GLN GLN A . n 
A 1 958  ALA 958  958  958  ALA ALA A . n 
A 1 959  LEU 959  959  959  LEU LEU A . n 
A 1 960  ASN 960  960  960  ASN ASN A . n 
A 1 961  THR 961  961  961  THR THR A . n 
A 1 962  LEU 962  962  962  LEU LEU A . n 
A 1 963  VAL 963  963  963  VAL VAL A . n 
A 1 964  LYS 964  964  964  LYS LYS A . n 
A 1 965  GLN 965  965  965  GLN GLN A . n 
A 1 966  LEU 966  966  966  LEU LEU A . n 
A 1 967  SER 967  967  967  SER SER A . n 
A 1 968  SER 968  968  968  SER SER A . n 
A 1 969  ASN 969  969  969  ASN ASN A . n 
A 1 970  PHE 970  970  970  PHE PHE A . n 
A 1 971  GLY 971  971  971  GLY GLY A . n 
A 1 972  ALA 972  972  972  ALA ALA A . n 
A 1 973  ILE 973  973  973  ILE ILE A . n 
A 1 974  SER 974  974  974  SER SER A . n 
A 1 975  SER 975  975  975  SER SER A . n 
A 1 976  VAL 976  976  976  VAL VAL A . n 
A 1 977  LEU 977  977  977  LEU LEU A . n 
A 1 978  ASN 978  978  978  ASN ASN A . n 
A 1 979  ASP 979  979  979  ASP ASP A . n 
A 1 980  ILE 980  980  980  ILE ILE A . n 
A 1 981  LEU 981  981  981  LEU LEU A . n 
A 1 982  SER 982  982  982  SER SER A . n 
A 1 983  ARG 983  983  983  ARG ARG A . n 
A 1 984  LEU 984  984  984  LEU LEU A . n 
A 1 985  ASP 985  985  985  ASP ASP A . n 
A 1 986  PRO 986  986  986  PRO PRO A . n 
A 1 987  PRO 987  987  987  PRO PRO A . n 
A 1 988  GLU 988  988  988  GLU GLU A . n 
A 1 989  ALA 989  989  989  ALA ALA A . n 
A 1 990  GLU 990  990  990  GLU GLU A . n 
A 1 991  VAL 991  991  991  VAL VAL A . n 
A 1 992  GLN 992  992  992  GLN GLN A . n 
A 1 993  ILE 993  993  993  ILE ILE A . n 
A 1 994  ASP 994  994  994  ASP ASP A . n 
A 1 995  ARG 995  995  995  ARG ARG A . n 
A 1 996  LEU 996  996  996  LEU LEU A . n 
A 1 997  ILE 997  997  997  ILE ILE A . n 
A 1 998  THR 998  998  998  THR THR A . n 
A 1 999  GLY 999  999  999  GLY GLY A . n 
A 1 1000 ARG 1000 1000 1000 ARG ARG A . n 
A 1 1001 LEU 1001 1001 1001 LEU LEU A . n 
A 1 1002 GLN 1002 1002 1002 GLN GLN A . n 
A 1 1003 SER 1003 1003 1003 SER SER A . n 
A 1 1004 LEU 1004 1004 1004 LEU LEU A . n 
A 1 1005 GLN 1005 1005 1005 GLN GLN A . n 
A 1 1006 THR 1006 1006 1006 THR THR A . n 
A 1 1007 TYR 1007 1007 1007 TYR TYR A . n 
A 1 1008 VAL 1008 1008 1008 VAL VAL A . n 
A 1 1009 THR 1009 1009 1009 THR THR A . n 
A 1 1010 GLN 1010 1010 1010 GLN GLN A . n 
A 1 1011 GLN 1011 1011 1011 GLN GLN A . n 
A 1 1012 LEU 1012 1012 1012 LEU LEU A . n 
A 1 1013 ILE 1013 1013 1013 ILE ILE A . n 
A 1 1014 ARG 1014 1014 1014 ARG ARG A . n 
A 1 1015 ALA 1015 1015 1015 ALA ALA A . n 
A 1 1016 ALA 1016 1016 1016 ALA ALA A . n 
A 1 1017 GLU 1017 1017 1017 GLU GLU A . n 
A 1 1018 ILE 1018 1018 1018 ILE ILE A . n 
A 1 1019 ARG 1019 1019 1019 ARG ARG A . n 
A 1 1020 ALA 1020 1020 1020 ALA ALA A . n 
A 1 1021 SER 1021 1021 1021 SER SER A . n 
A 1 1022 ALA 1022 1022 1022 ALA ALA A . n 
A 1 1023 ASN 1023 1023 1023 ASN ASN A . n 
A 1 1024 LEU 1024 1024 1024 LEU LEU A . n 
A 1 1025 ALA 1025 1025 1025 ALA ALA A . n 
A 1 1026 ALA 1026 1026 1026 ALA ALA A . n 
A 1 1027 THR 1027 1027 1027 THR THR A . n 
A 1 1028 LYS 1028 1028 1028 LYS LYS A . n 
A 1 1029 MET 1029 1029 1029 MET MET A . n 
A 1 1030 SER 1030 1030 1030 SER SER A . n 
A 1 1031 GLU 1031 1031 1031 GLU GLU A . n 
A 1 1032 CYS 1032 1032 1032 CYS CYS A . n 
A 1 1033 VAL 1033 1033 1033 VAL VAL A . n 
A 1 1034 LEU 1034 1034 1034 LEU LEU A . n 
A 1 1035 GLY 1035 1035 1035 GLY GLY A . n 
A 1 1036 GLN 1036 1036 1036 GLN GLN A . n 
A 1 1037 SER 1037 1037 1037 SER SER A . n 
A 1 1038 LYS 1038 1038 1038 LYS LYS A . n 
A 1 1039 ARG 1039 1039 1039 ARG ARG A . n 
A 1 1040 VAL 1040 1040 1040 VAL VAL A . n 
A 1 1041 ASP 1041 1041 1041 ASP ASP A . n 
A 1 1042 PHE 1042 1042 1042 PHE PHE A . n 
A 1 1043 CYS 1043 1043 1043 CYS CYS A . n 
A 1 1044 GLY 1044 1044 1044 GLY GLY A . n 
A 1 1045 LYS 1045 1045 1045 LYS LYS A . n 
A 1 1046 GLY 1046 1046 1046 GLY GLY A . n 
A 1 1047 TYR 1047 1047 1047 TYR TYR A . n 
A 1 1048 HIS 1048 1048 1048 HIS HIS A . n 
A 1 1049 LEU 1049 1049 1049 LEU LEU A . n 
A 1 1050 MET 1050 1050 1050 MET MET A . n 
A 1 1051 SER 1051 1051 1051 SER SER A . n 
A 1 1052 PHE 1052 1052 1052 PHE PHE A . n 
A 1 1053 PRO 1053 1053 1053 PRO PRO A . n 
A 1 1054 GLN 1054 1054 1054 GLN GLN A . n 
A 1 1055 SER 1055 1055 1055 SER SER A . n 
A 1 1056 ALA 1056 1056 1056 ALA ALA A . n 
A 1 1057 PRO 1057 1057 1057 PRO PRO A . n 
A 1 1058 HIS 1058 1058 1058 HIS HIS A . n 
A 1 1059 GLY 1059 1059 1059 GLY GLY A . n 
A 1 1060 VAL 1060 1060 1060 VAL VAL A . n 
A 1 1061 VAL 1061 1061 1061 VAL VAL A . n 
A 1 1062 PHE 1062 1062 1062 PHE PHE A . n 
A 1 1063 LEU 1063 1063 1063 LEU LEU A . n 
A 1 1064 HIS 1064 1064 1064 HIS HIS A . n 
A 1 1065 VAL 1065 1065 1065 VAL VAL A . n 
A 1 1066 THR 1066 1066 1066 THR THR A . n 
A 1 1067 TYR 1067 1067 1067 TYR TYR A . n 
A 1 1068 VAL 1068 1068 1068 VAL VAL A . n 
A 1 1069 PRO 1069 1069 1069 PRO PRO A . n 
A 1 1070 ALA 1070 1070 1070 ALA ALA A . n 
A 1 1071 GLN 1071 1071 1071 GLN GLN A . n 
A 1 1072 GLU 1072 1072 1072 GLU GLU A . n 
A 1 1073 LYS 1073 1073 1073 LYS LYS A . n 
A 1 1074 ASN 1074 1074 1074 ASN ASN A . n 
A 1 1075 PHE 1075 1075 1075 PHE PHE A . n 
A 1 1076 THR 1076 1076 1076 THR THR A . n 
A 1 1077 THR 1077 1077 1077 THR THR A . n 
A 1 1078 ALA 1078 1078 1078 ALA ALA A . n 
A 1 1079 PRO 1079 1079 1079 PRO PRO A . n 
A 1 1080 ALA 1080 1080 1080 ALA ALA A . n 
A 1 1081 ILE 1081 1081 1081 ILE ILE A . n 
A 1 1082 CYS 1082 1082 1082 CYS CYS A . n 
A 1 1083 HIS 1083 1083 1083 HIS HIS A . n 
A 1 1084 ASP 1084 1084 1084 ASP ASP A . n 
A 1 1085 GLY 1085 1085 1085 GLY GLY A . n 
A 1 1086 LYS 1086 1086 1086 LYS LYS A . n 
A 1 1087 ALA 1087 1087 1087 ALA ALA A . n 
A 1 1088 HIS 1088 1088 1088 HIS HIS A . n 
A 1 1089 PHE 1089 1089 1089 PHE PHE A . n 
A 1 1090 PRO 1090 1090 1090 PRO PRO A . n 
A 1 1091 ARG 1091 1091 1091 ARG ARG A . n 
A 1 1092 GLU 1092 1092 1092 GLU GLU A . n 
A 1 1093 GLY 1093 1093 1093 GLY GLY A . n 
A 1 1094 VAL 1094 1094 1094 VAL VAL A . n 
A 1 1095 PHE 1095 1095 1095 PHE PHE A . n 
A 1 1096 VAL 1096 1096 1096 VAL VAL A . n 
A 1 1097 SER 1097 1097 1097 SER SER A . n 
A 1 1098 ASN 1098 1098 1098 ASN ASN A . n 
A 1 1099 GLY 1099 1099 1099 GLY GLY A . n 
A 1 1100 THR 1100 1100 1100 THR THR A . n 
A 1 1101 HIS 1101 1101 1101 HIS HIS A . n 
A 1 1102 TRP 1102 1102 1102 TRP TRP A . n 
A 1 1103 PHE 1103 1103 1103 PHE PHE A . n 
A 1 1104 VAL 1104 1104 1104 VAL VAL A . n 
A 1 1105 THR 1105 1105 1105 THR THR A . n 
A 1 1106 GLN 1106 1106 1106 GLN GLN A . n 
A 1 1107 ARG 1107 1107 1107 ARG ARG A . n 
A 1 1108 ASN 1108 1108 1108 ASN ASN A . n 
A 1 1109 PHE 1109 1109 1109 PHE PHE A . n 
A 1 1110 TYR 1110 1110 1110 TYR TYR A . n 
A 1 1111 GLU 1111 1111 1111 GLU GLU A . n 
A 1 1112 PRO 1112 1112 1112 PRO PRO A . n 
A 1 1113 GLN 1113 1113 1113 GLN GLN A . n 
A 1 1114 ILE 1114 1114 1114 ILE ILE A . n 
A 1 1115 ILE 1115 1115 1115 ILE ILE A . n 
A 1 1116 THR 1116 1116 1116 THR THR A . n 
A 1 1117 THR 1117 1117 1117 THR THR A . n 
A 1 1118 ASP 1118 1118 1118 ASP ASP A . n 
A 1 1119 ASN 1119 1119 1119 ASN ASN A . n 
A 1 1120 THR 1120 1120 1120 THR THR A . n 
A 1 1121 PHE 1121 1121 1121 PHE PHE A . n 
A 1 1122 VAL 1122 1122 1122 VAL VAL A . n 
A 1 1123 SER 1123 1123 1123 SER SER A . n 
A 1 1124 GLY 1124 1124 1124 GLY GLY A . n 
A 1 1125 ASN 1125 1125 1125 ASN ASN A . n 
A 1 1126 CYS 1126 1126 1126 CYS CYS A . n 
A 1 1127 ASP 1127 1127 1127 ASP ASP A . n 
A 1 1128 VAL 1128 1128 1128 VAL VAL A . n 
A 1 1129 VAL 1129 1129 1129 VAL VAL A . n 
A 1 1130 ILE 1130 1130 1130 ILE ILE A . n 
A 1 1131 GLY 1131 1131 1131 GLY GLY A . n 
A 1 1132 ILE 1132 1132 1132 ILE ILE A . n 
A 1 1133 VAL 1133 1133 1133 VAL VAL A . n 
A 1 1134 ASN 1134 1134 1134 ASN ASN A . n 
A 1 1135 ASN 1135 1135 1135 ASN ASN A . n 
A 1 1136 THR 1136 1136 1136 THR THR A . n 
A 1 1137 VAL 1137 1137 1137 VAL VAL A . n 
A 1 1138 TYR 1138 1138 1138 TYR TYR A . n 
A 1 1139 ASP 1139 1139 1139 ASP ASP A . n 
A 1 1140 PRO 1140 1140 1140 PRO PRO A . n 
A 1 1141 LEU 1141 1141 1141 LEU LEU A . n 
A 1 1142 GLN 1142 1142 1142 GLN GLN A . n 
A 1 1143 PRO 1143 1143 1143 PRO PRO A . n 
A 1 1144 GLU 1144 1144 1144 GLU GLU A . n 
A 1 1145 LEU 1145 1145 1145 LEU LEU A . n 
A 1 1146 ASP 1146 1146 1146 ASP ASP A . n 
A 1 1147 SER 1147 1147 ?    ?   ?   A . n 
A 1 1148 PHE 1148 1148 ?    ?   ?   A . n 
A 1 1149 LYS 1149 1149 ?    ?   ?   A . n 
A 1 1150 GLU 1150 1150 ?    ?   ?   A . n 
A 1 1151 GLU 1151 1151 ?    ?   ?   A . n 
A 1 1152 LEU 1152 1152 ?    ?   ?   A . n 
A 1 1153 ASP 1153 1153 ?    ?   ?   A . n 
A 1 1154 LYS 1154 1154 ?    ?   ?   A . n 
A 1 1155 TYR 1155 1155 ?    ?   ?   A . n 
A 1 1156 PHE 1156 1156 ?    ?   ?   A . n 
A 1 1157 LYS 1157 1157 ?    ?   ?   A . n 
A 1 1158 ASN 1158 1158 ?    ?   ?   A . n 
A 1 1159 HIS 1159 1159 ?    ?   ?   A . n 
A 1 1160 THR 1160 1160 ?    ?   ?   A . n 
A 1 1161 SER 1161 1161 ?    ?   ?   A . n 
A 1 1162 PRO 1162 1162 ?    ?   ?   A . n 
A 1 1163 ASP 1163 1163 ?    ?   ?   A . n 
A 1 1164 VAL 1164 1164 ?    ?   ?   A . n 
A 1 1165 ASP 1165 1165 ?    ?   ?   A . n 
A 1 1166 LEU 1166 1166 ?    ?   ?   A . n 
A 1 1167 GLY 1167 1167 ?    ?   ?   A . n 
A 1 1168 ASP 1168 1168 ?    ?   ?   A . n 
A 1 1169 ILE 1169 1169 ?    ?   ?   A . n 
A 1 1170 SER 1170 1170 ?    ?   ?   A . n 
A 1 1171 GLY 1171 1171 ?    ?   ?   A . n 
A 1 1172 ILE 1172 1172 ?    ?   ?   A . n 
A 1 1173 ASN 1173 1173 ?    ?   ?   A . n 
A 1 1174 ALA 1174 1174 ?    ?   ?   A . n 
A 1 1175 SER 1175 1175 ?    ?   ?   A . n 
A 1 1176 VAL 1176 1176 ?    ?   ?   A . n 
A 1 1177 VAL 1177 1177 ?    ?   ?   A . n 
A 1 1178 ASN 1178 1178 ?    ?   ?   A . n 
A 1 1179 ILE 1179 1179 ?    ?   ?   A . n 
A 1 1180 GLN 1180 1180 ?    ?   ?   A . n 
A 1 1181 LYS 1181 1181 ?    ?   ?   A . n 
A 1 1182 GLU 1182 1182 ?    ?   ?   A . n 
A 1 1183 ILE 1183 1183 ?    ?   ?   A . n 
A 1 1184 ASP 1184 1184 ?    ?   ?   A . n 
A 1 1185 ARG 1185 1185 ?    ?   ?   A . n 
A 1 1186 LEU 1186 1186 ?    ?   ?   A . n 
A 1 1187 ASN 1187 1187 ?    ?   ?   A . n 
A 1 1188 GLU 1188 1188 ?    ?   ?   A . n 
A 1 1189 VAL 1189 1189 ?    ?   ?   A . n 
A 1 1190 ALA 1190 1190 ?    ?   ?   A . n 
A 1 1191 LYS 1191 1191 ?    ?   ?   A . n 
A 1 1192 ASN 1192 1192 ?    ?   ?   A . n 
A 1 1193 LEU 1193 1193 ?    ?   ?   A . n 
A 1 1194 ASN 1194 1194 ?    ?   ?   A . n 
A 1 1195 GLU 1195 1195 ?    ?   ?   A . n 
A 1 1196 SER 1196 1196 ?    ?   ?   A . n 
A 1 1197 LEU 1197 1197 ?    ?   ?   A . n 
A 1 1198 ILE 1198 1198 ?    ?   ?   A . n 
A 1 1199 ASP 1199 1199 ?    ?   ?   A . n 
A 1 1200 LEU 1200 1200 ?    ?   ?   A . n 
A 1 1201 GLN 1201 1201 ?    ?   ?   A . n 
A 1 1202 GLU 1202 1202 ?    ?   ?   A . n 
A 1 1203 LEU 1203 1203 ?    ?   ?   A . n 
A 1 1204 GLY 1204 1204 ?    ?   ?   A . n 
A 1 1205 LYS 1205 1205 ?    ?   ?   A . n 
A 1 1206 TYR 1206 1206 ?    ?   ?   A . n 
A 1 1207 GLU 1207 1207 ?    ?   ?   A . n 
A 1 1208 GLN 1208 1208 ?    ?   ?   A . n 
A 1 1209 GLY 1209 1209 ?    ?   ?   A . n 
A 1 1210 SER 1210 1210 ?    ?   ?   A . n 
A 1 1211 GLY 1211 1211 ?    ?   ?   A . n 
A 1 1212 TYR 1212 1212 ?    ?   ?   A . n 
A 1 1213 ILE 1213 1213 ?    ?   ?   A . n 
A 1 1214 PRO 1214 1214 ?    ?   ?   A . n 
A 1 1215 GLU 1215 1215 ?    ?   ?   A . n 
A 1 1216 ALA 1216 1216 ?    ?   ?   A . n 
A 1 1217 PRO 1217 1217 ?    ?   ?   A . n 
A 1 1218 ARG 1218 1218 ?    ?   ?   A . n 
A 1 1219 ASP 1219 1219 ?    ?   ?   A . n 
A 1 1220 GLY 1220 1220 ?    ?   ?   A . n 
A 1 1221 GLN 1221 1221 ?    ?   ?   A . n 
A 1 1222 ALA 1222 1222 ?    ?   ?   A . n 
A 1 1223 TYR 1223 1223 ?    ?   ?   A . n 
A 1 1224 VAL 1224 1224 ?    ?   ?   A . n 
A 1 1225 ARG 1225 1225 ?    ?   ?   A . n 
A 1 1226 LYS 1226 1226 ?    ?   ?   A . n 
A 1 1227 ASP 1227 1227 ?    ?   ?   A . n 
A 1 1228 GLY 1228 1228 ?    ?   ?   A . n 
A 1 1229 GLU 1229 1229 ?    ?   ?   A . n 
A 1 1230 TRP 1230 1230 ?    ?   ?   A . n 
A 1 1231 VAL 1231 1231 ?    ?   ?   A . n 
A 1 1232 LEU 1232 1232 ?    ?   ?   A . n 
A 1 1233 LEU 1233 1233 ?    ?   ?   A . n 
A 1 1234 SER 1234 1234 ?    ?   ?   A . n 
A 1 1235 THR 1235 1235 ?    ?   ?   A . n 
A 1 1236 PHE 1236 1236 ?    ?   ?   A . n 
A 1 1237 LEU 1237 1237 ?    ?   ?   A . n 
A 1 1238 GLY 1238 1238 ?    ?   ?   A . n 
A 1 1239 ARG 1239 1239 ?    ?   ?   A . n 
A 1 1240 SER 1240 1240 ?    ?   ?   A . n 
A 1 1241 LEU 1241 1241 ?    ?   ?   A . n 
A 1 1242 GLU 1242 1242 ?    ?   ?   A . n 
A 1 1243 VAL 1243 1243 ?    ?   ?   A . n 
A 1 1244 LEU 1244 1244 ?    ?   ?   A . n 
A 1 1245 PHE 1245 1245 ?    ?   ?   A . n 
A 1 1246 GLN 1246 1246 ?    ?   ?   A . n 
A 1 1247 GLY 1247 1247 ?    ?   ?   A . n 
A 1 1248 PRO 1248 1248 ?    ?   ?   A . n 
A 1 1249 GLY 1249 1249 ?    ?   ?   A . n 
A 1 1250 HIS 1250 1250 ?    ?   ?   A . n 
A 1 1251 HIS 1251 1251 ?    ?   ?   A . n 
A 1 1252 HIS 1252 1252 ?    ?   ?   A . n 
A 1 1253 HIS 1253 1253 ?    ?   ?   A . n 
A 1 1254 HIS 1254 1254 ?    ?   ?   A . n 
A 1 1255 HIS 1255 1255 ?    ?   ?   A . n 
A 1 1256 HIS 1256 1256 ?    ?   ?   A . n 
A 1 1257 HIS 1257 1257 ?    ?   ?   A . n 
A 1 1258 SER 1258 1258 ?    ?   ?   A . n 
A 1 1259 ALA 1259 1259 ?    ?   ?   A . n 
A 1 1260 TRP 1260 1260 ?    ?   ?   A . n 
A 1 1261 SER 1261 1261 ?    ?   ?   A . n 
A 1 1262 HIS 1262 1262 ?    ?   ?   A . n 
A 1 1263 PRO 1263 1263 ?    ?   ?   A . n 
A 1 1264 GLN 1264 1264 ?    ?   ?   A . n 
A 1 1265 PHE 1265 1265 ?    ?   ?   A . n 
A 1 1266 GLU 1266 1266 ?    ?   ?   A . n 
A 1 1267 LYS 1267 1267 ?    ?   ?   A . n 
A 1 1268 GLY 1268 1268 ?    ?   ?   A . n 
A 1 1269 GLY 1269 1269 ?    ?   ?   A . n 
A 1 1270 GLY 1270 1270 ?    ?   ?   A . n 
A 1 1271 SER 1271 1271 ?    ?   ?   A . n 
A 1 1272 GLY 1272 1272 ?    ?   ?   A . n 
A 1 1273 GLY 1273 1273 ?    ?   ?   A . n 
A 1 1274 GLY 1274 1274 ?    ?   ?   A . n 
A 1 1275 GLY 1275 1275 ?    ?   ?   A . n 
A 1 1276 SER 1276 1276 ?    ?   ?   A . n 
A 1 1277 GLY 1277 1277 ?    ?   ?   A . n 
A 1 1278 GLY 1278 1278 ?    ?   ?   A . n 
A 1 1279 SER 1279 1279 ?    ?   ?   A . n 
A 1 1280 ALA 1280 1280 ?    ?   ?   A . n 
A 1 1281 TRP 1281 1281 ?    ?   ?   A . n 
A 1 1282 SER 1282 1282 ?    ?   ?   A . n 
A 1 1283 HIS 1283 1283 ?    ?   ?   A . n 
A 1 1284 PRO 1284 1284 ?    ?   ?   A . n 
A 1 1285 GLN 1285 1285 ?    ?   ?   A . n 
A 1 1286 PHE 1286 1286 ?    ?   ?   A . n 
A 1 1287 GLU 1287 1287 ?    ?   ?   A . n 
A 1 1288 LYS 1288 1288 ?    ?   ?   A . n 
B 1 1    MET 1    1    ?    ?   ?   B . n 
B 1 2    PHE 2    2    ?    ?   ?   B . n 
B 1 3    VAL 3    3    ?    ?   ?   B . n 
B 1 4    PHE 4    4    ?    ?   ?   B . n 
B 1 5    LEU 5    5    ?    ?   ?   B . n 
B 1 6    VAL 6    6    ?    ?   ?   B . n 
B 1 7    LEU 7    7    ?    ?   ?   B . n 
B 1 8    LEU 8    8    ?    ?   ?   B . n 
B 1 9    PRO 9    9    ?    ?   ?   B . n 
B 1 10   LEU 10   10   ?    ?   ?   B . n 
B 1 11   VAL 11   11   ?    ?   ?   B . n 
B 1 12   SER 12   12   ?    ?   ?   B . n 
B 1 13   SER 13   13   ?    ?   ?   B . n 
B 1 14   GLN 14   14   14   GLN GLN B . n 
B 1 15   CYS 15   15   15   CYS CYS B . n 
B 1 16   VAL 16   16   16   VAL VAL B . n 
B 1 17   ASN 17   17   17   ASN ASN B . n 
B 1 18   LEU 18   18   18   LEU LEU B . n 
B 1 19   THR 19   19   19   THR THR B . n 
B 1 20   THR 20   20   20   THR THR B . n 
B 1 21   ARG 21   21   21   ARG ARG B . n 
B 1 22   THR 22   22   22   THR THR B . n 
B 1 23   GLN 23   23   23   GLN GLN B . n 
B 1 24   LEU 24   24   24   LEU LEU B . n 
B 1 25   PRO 25   25   25   PRO PRO B . n 
B 1 26   PRO 26   26   26   PRO PRO B . n 
B 1 27   ALA 27   27   27   ALA ALA B . n 
B 1 28   TYR 28   28   28   TYR TYR B . n 
B 1 29   THR 29   29   29   THR THR B . n 
B 1 30   ASN 30   30   30   ASN ASN B . n 
B 1 31   SER 31   31   31   SER SER B . n 
B 1 32   PHE 32   32   32   PHE PHE B . n 
B 1 33   THR 33   33   33   THR THR B . n 
B 1 34   ARG 34   34   34   ARG ARG B . n 
B 1 35   GLY 35   35   35   GLY GLY B . n 
B 1 36   VAL 36   36   36   VAL VAL B . n 
B 1 37   TYR 37   37   37   TYR TYR B . n 
B 1 38   TYR 38   38   38   TYR TYR B . n 
B 1 39   PRO 39   39   39   PRO PRO B . n 
B 1 40   ASP 40   40   40   ASP ASP B . n 
B 1 41   LYS 41   41   41   LYS LYS B . n 
B 1 42   VAL 42   42   42   VAL VAL B . n 
B 1 43   PHE 43   43   43   PHE PHE B . n 
B 1 44   ARG 44   44   44   ARG ARG B . n 
B 1 45   SER 45   45   45   SER SER B . n 
B 1 46   SER 46   46   46   SER SER B . n 
B 1 47   VAL 47   47   47   VAL VAL B . n 
B 1 48   LEU 48   48   48   LEU LEU B . n 
B 1 49   HIS 49   49   49   HIS HIS B . n 
B 1 50   SER 50   50   50   SER SER B . n 
B 1 51   THR 51   51   51   THR THR B . n 
B 1 52   GLN 52   52   52   GLN GLN B . n 
B 1 53   ASP 53   53   53   ASP ASP B . n 
B 1 54   LEU 54   54   54   LEU LEU B . n 
B 1 55   PHE 55   55   55   PHE PHE B . n 
B 1 56   LEU 56   56   56   LEU LEU B . n 
B 1 57   PRO 57   57   57   PRO PRO B . n 
B 1 58   PHE 58   58   58   PHE PHE B . n 
B 1 59   PHE 59   59   59   PHE PHE B . n 
B 1 60   SER 60   60   60   SER SER B . n 
B 1 61   ASN 61   61   61   ASN ASN B . n 
B 1 62   VAL 62   62   62   VAL VAL B . n 
B 1 63   THR 63   63   63   THR THR B . n 
B 1 64   TRP 64   64   64   TRP TRP B . n 
B 1 65   PHE 65   65   65   PHE PHE B . n 
B 1 66   HIS 66   66   66   HIS HIS B . n 
B 1 67   ALA 67   67   67   ALA ALA B . n 
B 1 68   ILE 68   68   68   ILE ILE B . n 
B 1 69   HIS 69   69   69   HIS HIS B . n 
B 1 70   VAL 70   70   70   VAL VAL B . n 
B 1 71   SER 71   71   ?    ?   ?   B . n 
B 1 72   GLY 72   72   ?    ?   ?   B . n 
B 1 73   THR 73   73   ?    ?   ?   B . n 
B 1 74   ASN 74   74   ?    ?   ?   B . n 
B 1 75   GLY 75   75   ?    ?   ?   B . n 
B 1 76   THR 76   76   76   THR THR B . n 
B 1 77   LYS 77   77   77   LYS LYS B . n 
B 1 78   ARG 78   78   78   ARG ARG B . n 
B 1 79   PHE 79   79   79   PHE PHE B . n 
B 1 80   ASP 80   80   80   ASP ASP B . n 
B 1 81   ASN 81   81   81   ASN ASN B . n 
B 1 82   PRO 82   82   82   PRO PRO B . n 
B 1 83   VAL 83   83   83   VAL VAL B . n 
B 1 84   LEU 84   84   84   LEU LEU B . n 
B 1 85   PRO 85   85   85   PRO PRO B . n 
B 1 86   PHE 86   86   86   PHE PHE B . n 
B 1 87   ASN 87   87   87   ASN ASN B . n 
B 1 88   ASP 88   88   88   ASP ASP B . n 
B 1 89   GLY 89   89   89   GLY GLY B . n 
B 1 90   VAL 90   90   90   VAL VAL B . n 
B 1 91   TYR 91   91   91   TYR TYR B . n 
B 1 92   PHE 92   92   92   PHE PHE B . n 
B 1 93   ALA 93   93   93   ALA ALA B . n 
B 1 94   SER 94   94   94   SER SER B . n 
B 1 95   THR 95   95   95   THR THR B . n 
B 1 96   GLU 96   96   96   GLU GLU B . n 
B 1 97   LYS 97   97   97   LYS LYS B . n 
B 1 98   SER 98   98   98   SER SER B . n 
B 1 99   ASN 99   99   99   ASN ASN B . n 
B 1 100  ILE 100  100  100  ILE ILE B . n 
B 1 101  ILE 101  101  101  ILE ILE B . n 
B 1 102  ARG 102  102  102  ARG ARG B . n 
B 1 103  GLY 103  103  103  GLY GLY B . n 
B 1 104  TRP 104  104  104  TRP TRP B . n 
B 1 105  ILE 105  105  105  ILE ILE B . n 
B 1 106  PHE 106  106  106  PHE PHE B . n 
B 1 107  GLY 107  107  107  GLY GLY B . n 
B 1 108  THR 108  108  108  THR THR B . n 
B 1 109  THR 109  109  109  THR THR B . n 
B 1 110  LEU 110  110  110  LEU LEU B . n 
B 1 111  ASP 111  111  111  ASP ASP B . n 
B 1 112  SER 112  112  112  SER SER B . n 
B 1 113  LYS 113  113  113  LYS LYS B . n 
B 1 114  THR 114  114  114  THR THR B . n 
B 1 115  GLN 115  115  115  GLN GLN B . n 
B 1 116  SER 116  116  116  SER SER B . n 
B 1 117  LEU 117  117  117  LEU LEU B . n 
B 1 118  LEU 118  118  118  LEU LEU B . n 
B 1 119  ILE 119  119  119  ILE ILE B . n 
B 1 120  VAL 120  120  120  VAL VAL B . n 
B 1 121  ASN 121  121  121  ASN ASN B . n 
B 1 122  ASN 122  122  122  ASN ASN B . n 
B 1 123  ALA 123  123  123  ALA ALA B . n 
B 1 124  THR 124  124  124  THR THR B . n 
B 1 125  ASN 125  125  125  ASN ASN B . n 
B 1 126  VAL 126  126  126  VAL VAL B . n 
B 1 127  VAL 127  127  127  VAL VAL B . n 
B 1 128  ILE 128  128  128  ILE ILE B . n 
B 1 129  LYS 129  129  129  LYS LYS B . n 
B 1 130  VAL 130  130  130  VAL VAL B . n 
B 1 131  CYS 131  131  131  CYS CYS B . n 
B 1 132  GLU 132  132  132  GLU GLU B . n 
B 1 133  PHE 133  133  133  PHE PHE B . n 
B 1 134  GLN 134  134  134  GLN GLN B . n 
B 1 135  PHE 135  135  135  PHE PHE B . n 
B 1 136  CYS 136  136  136  CYS CYS B . n 
B 1 137  ASN 137  137  137  ASN ASN B . n 
B 1 138  ASP 138  138  138  ASP ASP B . n 
B 1 139  PRO 139  139  139  PRO PRO B . n 
B 1 140  PHE 140  140  140  PHE PHE B . n 
B 1 141  LEU 141  141  141  LEU LEU B . n 
B 1 142  GLY 142  142  142  GLY GLY B . n 
B 1 143  VAL 143  143  143  VAL VAL B . n 
B 1 144  TYR 144  144  144  TYR TYR B . n 
B 1 145  TYR 145  145  145  TYR TYR B . n 
B 1 146  HIS 146  146  146  HIS HIS B . n 
B 1 147  LYS 147  147  147  LYS LYS B . n 
B 1 148  ASN 148  148  148  ASN ASN B . n 
B 1 149  ASN 149  149  149  ASN ASN B . n 
B 1 150  LYS 150  150  150  LYS LYS B . n 
B 1 151  SER 151  151  151  SER SER B . n 
B 1 152  TRP 152  152  152  TRP TRP B . n 
B 1 153  MET 153  153  153  MET MET B . n 
B 1 154  GLU 154  154  154  GLU GLU B . n 
B 1 155  SER 155  155  155  SER SER B . n 
B 1 156  GLU 156  156  156  GLU GLU B . n 
B 1 157  PHE 157  157  157  PHE PHE B . n 
B 1 158  ARG 158  158  158  ARG ARG B . n 
B 1 159  VAL 159  159  159  VAL VAL B . n 
B 1 160  TYR 160  160  160  TYR TYR B . n 
B 1 161  SER 161  161  161  SER SER B . n 
B 1 162  SER 162  162  162  SER SER B . n 
B 1 163  ALA 163  163  163  ALA ALA B . n 
B 1 164  ASN 164  164  164  ASN ASN B . n 
B 1 165  ASN 165  165  165  ASN ASN B . n 
B 1 166  CYS 166  166  166  CYS CYS B . n 
B 1 167  THR 167  167  167  THR THR B . n 
B 1 168  PHE 168  168  168  PHE PHE B . n 
B 1 169  GLU 169  169  169  GLU GLU B . n 
B 1 170  TYR 170  170  170  TYR TYR B . n 
B 1 171  VAL 171  171  171  VAL VAL B . n 
B 1 172  SER 172  172  172  SER SER B . n 
B 1 173  GLN 173  173  173  GLN GLN B . n 
B 1 174  PRO 174  174  174  PRO PRO B . n 
B 1 175  PHE 175  175  175  PHE PHE B . n 
B 1 176  LEU 176  176  176  LEU LEU B . n 
B 1 177  MET 177  177  177  MET MET B . n 
B 1 178  ASP 178  178  178  ASP ASP B . n 
B 1 179  LEU 179  179  179  LEU LEU B . n 
B 1 180  GLU 180  180  180  GLU GLU B . n 
B 1 181  GLY 181  181  181  GLY GLY B . n 
B 1 182  LYS 182  182  182  LYS LYS B . n 
B 1 183  GLN 183  183  183  GLN GLN B . n 
B 1 184  GLY 184  184  184  GLY GLY B . n 
B 1 185  ASN 185  185  185  ASN ASN B . n 
B 1 186  PHE 186  186  186  PHE PHE B . n 
B 1 187  LYS 187  187  187  LYS LYS B . n 
B 1 188  ASN 188  188  188  ASN ASN B . n 
B 1 189  LEU 189  189  189  LEU LEU B . n 
B 1 190  ARG 190  190  190  ARG ARG B . n 
B 1 191  GLU 191  191  191  GLU GLU B . n 
B 1 192  PHE 192  192  192  PHE PHE B . n 
B 1 193  VAL 193  193  193  VAL VAL B . n 
B 1 194  PHE 194  194  194  PHE PHE B . n 
B 1 195  LYS 195  195  195  LYS LYS B . n 
B 1 196  ASN 196  196  196  ASN ASN B . n 
B 1 197  ILE 197  197  197  ILE ILE B . n 
B 1 198  ASP 198  198  198  ASP ASP B . n 
B 1 199  GLY 199  199  199  GLY GLY B . n 
B 1 200  TYR 200  200  200  TYR TYR B . n 
B 1 201  PHE 201  201  201  PHE PHE B . n 
B 1 202  LYS 202  202  202  LYS LYS B . n 
B 1 203  ILE 203  203  203  ILE ILE B . n 
B 1 204  TYR 204  204  204  TYR TYR B . n 
B 1 205  SER 205  205  205  SER SER B . n 
B 1 206  LYS 206  206  206  LYS LYS B . n 
B 1 207  HIS 207  207  207  HIS HIS B . n 
B 1 208  THR 208  208  208  THR THR B . n 
B 1 209  PRO 209  209  209  PRO PRO B . n 
B 1 210  ILE 210  210  210  ILE ILE B . n 
B 1 211  ASN 211  211  211  ASN ASN B . n 
B 1 212  LEU 212  212  212  LEU LEU B . n 
B 1 213  VAL 213  213  213  VAL VAL B . n 
B 1 214  ARG 214  214  214  ARG ARG B . n 
B 1 215  ASP 215  215  215  ASP ASP B . n 
B 1 216  LEU 216  216  216  LEU LEU B . n 
B 1 217  PRO 217  217  217  PRO PRO B . n 
B 1 218  GLN 218  218  218  GLN GLN B . n 
B 1 219  GLY 219  219  219  GLY GLY B . n 
B 1 220  PHE 220  220  220  PHE PHE B . n 
B 1 221  SER 221  221  221  SER SER B . n 
B 1 222  ALA 222  222  222  ALA ALA B . n 
B 1 223  LEU 223  223  223  LEU LEU B . n 
B 1 224  GLU 224  224  224  GLU GLU B . n 
B 1 225  PRO 225  225  225  PRO PRO B . n 
B 1 226  LEU 226  226  226  LEU LEU B . n 
B 1 227  VAL 227  227  227  VAL VAL B . n 
B 1 228  ASP 228  228  228  ASP ASP B . n 
B 1 229  LEU 229  229  229  LEU LEU B . n 
B 1 230  PRO 230  230  230  PRO PRO B . n 
B 1 231  ILE 231  231  231  ILE ILE B . n 
B 1 232  GLY 232  232  232  GLY GLY B . n 
B 1 233  ILE 233  233  233  ILE ILE B . n 
B 1 234  ASN 234  234  234  ASN ASN B . n 
B 1 235  ILE 235  235  235  ILE ILE B . n 
B 1 236  THR 236  236  236  THR THR B . n 
B 1 237  ARG 237  237  237  ARG ARG B . n 
B 1 238  PHE 238  238  238  PHE PHE B . n 
B 1 239  GLN 239  239  239  GLN GLN B . n 
B 1 240  THR 240  240  240  THR THR B . n 
B 1 241  LEU 241  241  241  LEU LEU B . n 
B 1 242  LEU 242  242  242  LEU LEU B . n 
B 1 243  ALA 243  243  243  ALA ALA B . n 
B 1 244  LEU 244  244  244  LEU LEU B . n 
B 1 245  HIS 245  245  245  HIS HIS B . n 
B 1 246  ARG 246  246  246  ARG ARG B . n 
B 1 247  SER 247  247  247  SER SER B . n 
B 1 248  TYR 248  248  ?    ?   ?   B . n 
B 1 249  LEU 249  249  ?    ?   ?   B . n 
B 1 250  THR 250  250  ?    ?   ?   B . n 
B 1 251  PRO 251  251  ?    ?   ?   B . n 
B 1 252  GLY 252  252  252  GLY GLY B . n 
B 1 253  ASP 253  253  253  ASP ASP B . n 
B 1 254  SER 254  254  254  SER SER B . n 
B 1 255  SER 255  255  255  SER SER B . n 
B 1 256  SER 256  256  256  SER SER B . n 
B 1 257  GLY 257  257  257  GLY GLY B . n 
B 1 258  TRP 258  258  258  TRP TRP B . n 
B 1 259  THR 259  259  259  THR THR B . n 
B 1 260  ALA 260  260  260  ALA ALA B . n 
B 1 261  GLY 261  261  261  GLY GLY B . n 
B 1 262  ALA 262  262  262  ALA ALA B . n 
B 1 263  ALA 263  263  263  ALA ALA B . n 
B 1 264  ALA 264  264  264  ALA ALA B . n 
B 1 265  TYR 265  265  265  TYR TYR B . n 
B 1 266  TYR 266  266  266  TYR TYR B . n 
B 1 267  VAL 267  267  267  VAL VAL B . n 
B 1 268  GLY 268  268  268  GLY GLY B . n 
B 1 269  TYR 269  269  269  TYR TYR B . n 
B 1 270  LEU 270  270  270  LEU LEU B . n 
B 1 271  GLN 271  271  271  GLN GLN B . n 
B 1 272  PRO 272  272  272  PRO PRO B . n 
B 1 273  ARG 273  273  273  ARG ARG B . n 
B 1 274  THR 274  274  274  THR THR B . n 
B 1 275  PHE 275  275  275  PHE PHE B . n 
B 1 276  LEU 276  276  276  LEU LEU B . n 
B 1 277  LEU 277  277  277  LEU LEU B . n 
B 1 278  LYS 278  278  278  LYS LYS B . n 
B 1 279  TYR 279  279  279  TYR TYR B . n 
B 1 280  ASN 280  280  280  ASN ASN B . n 
B 1 281  GLU 281  281  281  GLU GLU B . n 
B 1 282  ASN 282  282  282  ASN ASN B . n 
B 1 283  GLY 283  283  283  GLY GLY B . n 
B 1 284  THR 284  284  284  THR THR B . n 
B 1 285  ILE 285  285  285  ILE ILE B . n 
B 1 286  THR 286  286  286  THR THR B . n 
B 1 287  ASP 287  287  287  ASP ASP B . n 
B 1 288  ALA 288  288  288  ALA ALA B . n 
B 1 289  VAL 289  289  289  VAL VAL B . n 
B 1 290  ASP 290  290  290  ASP ASP B . n 
B 1 291  CYS 291  291  291  CYS CYS B . n 
B 1 292  ALA 292  292  292  ALA ALA B . n 
B 1 293  LEU 293  293  293  LEU LEU B . n 
B 1 294  ASP 294  294  294  ASP ASP B . n 
B 1 295  PRO 295  295  295  PRO PRO B . n 
B 1 296  LEU 296  296  296  LEU LEU B . n 
B 1 297  SER 297  297  297  SER SER B . n 
B 1 298  GLU 298  298  298  GLU GLU B . n 
B 1 299  THR 299  299  299  THR THR B . n 
B 1 300  LYS 300  300  300  LYS LYS B . n 
B 1 301  CYS 301  301  301  CYS CYS B . n 
B 1 302  THR 302  302  302  THR THR B . n 
B 1 303  LEU 303  303  303  LEU LEU B . n 
B 1 304  LYS 304  304  304  LYS LYS B . n 
B 1 305  SER 305  305  305  SER SER B . n 
B 1 306  PHE 306  306  306  PHE PHE B . n 
B 1 307  THR 307  307  307  THR THR B . n 
B 1 308  VAL 308  308  308  VAL VAL B . n 
B 1 309  GLU 309  309  309  GLU GLU B . n 
B 1 310  LYS 310  310  310  LYS LYS B . n 
B 1 311  GLY 311  311  311  GLY GLY B . n 
B 1 312  ILE 312  312  312  ILE ILE B . n 
B 1 313  TYR 313  313  313  TYR TYR B . n 
B 1 314  GLN 314  314  314  GLN GLN B . n 
B 1 315  THR 315  315  315  THR THR B . n 
B 1 316  SER 316  316  316  SER SER B . n 
B 1 317  ASN 317  317  317  ASN ASN B . n 
B 1 318  PHE 318  318  318  PHE PHE B . n 
B 1 319  ARG 319  319  319  ARG ARG B . n 
B 1 320  VAL 320  320  320  VAL VAL B . n 
B 1 321  GLN 321  321  321  GLN GLN B . n 
B 1 322  PRO 322  322  322  PRO PRO B . n 
B 1 323  THR 323  323  323  THR THR B . n 
B 1 324  GLU 324  324  324  GLU GLU B . n 
B 1 325  SER 325  325  325  SER SER B . n 
B 1 326  ILE 326  326  326  ILE ILE B . n 
B 1 327  VAL 327  327  327  VAL VAL B . n 
B 1 328  ARG 328  328  328  ARG ARG B . n 
B 1 329  PHE 329  329  329  PHE PHE B . n 
B 1 330  PRO 330  330  330  PRO PRO B . n 
B 1 331  ASN 331  331  331  ASN ASN B . n 
B 1 332  ILE 332  332  332  ILE ILE B . n 
B 1 333  ALA 333  333  333  ALA ALA B . n 
B 1 334  ASN 334  334  334  ASN ASN B . n 
B 1 335  LEU 335  335  335  LEU LEU B . n 
B 1 336  CYS 336  336  336  CYS CYS B . n 
B 1 337  PRO 337  337  337  PRO PRO B . n 
B 1 338  PHE 338  338  338  PHE PHE B . n 
B 1 339  GLY 339  339  339  GLY GLY B . n 
B 1 340  GLU 340  340  340  GLU GLU B . n 
B 1 341  VAL 341  341  341  VAL VAL B . n 
B 1 342  PHE 342  342  342  PHE PHE B . n 
B 1 343  ASN 343  343  343  ASN ASN B . n 
B 1 344  ALA 344  344  344  ALA ALA B . n 
B 1 345  THR 345  345  345  THR THR B . n 
B 1 346  ARG 346  346  346  ARG ARG B . n 
B 1 347  PHE 347  347  347  PHE PHE B . n 
B 1 348  ALA 348  348  348  ALA ALA B . n 
B 1 349  SER 349  349  349  SER SER B . n 
B 1 350  VAL 350  350  350  VAL VAL B . n 
B 1 351  TYR 351  351  351  TYR TYR B . n 
B 1 352  ALA 352  352  352  ALA ALA B . n 
B 1 353  TRP 353  353  353  TRP TRP B . n 
B 1 354  ASN 354  354  354  ASN ASN B . n 
B 1 355  ARG 355  355  355  ARG ARG B . n 
B 1 356  LYS 356  356  356  LYS LYS B . n 
B 1 357  ARG 357  357  357  ARG ARG B . n 
B 1 358  ILE 358  358  358  ILE ILE B . n 
B 1 359  SER 359  359  359  SER SER B . n 
B 1 360  ASN 360  360  360  ASN ASN B . n 
B 1 361  CYS 361  361  361  CYS CYS B . n 
B 1 362  VAL 362  362  362  VAL VAL B . n 
B 1 363  ALA 363  363  363  ALA ALA B . n 
B 1 364  ASP 364  364  364  ASP ASP B . n 
B 1 365  TYR 365  365  365  TYR TYR B . n 
B 1 366  SER 366  366  366  SER SER B . n 
B 1 367  VAL 367  367  367  VAL VAL B . n 
B 1 368  LEU 368  368  368  LEU LEU B . n 
B 1 369  TYR 369  369  369  TYR TYR B . n 
B 1 370  ASN 370  370  370  ASN ASN B . n 
B 1 371  SER 371  371  371  SER SER B . n 
B 1 372  ALA 372  372  372  ALA ALA B . n 
B 1 373  SER 373  373  373  SER SER B . n 
B 1 374  PHE 374  374  374  PHE PHE B . n 
B 1 375  SER 375  375  375  SER SER B . n 
B 1 376  THR 376  376  376  THR THR B . n 
B 1 377  PHE 377  377  377  PHE PHE B . n 
B 1 378  LYS 378  378  378  LYS LYS B . n 
B 1 379  CYS 379  379  379  CYS CYS B . n 
B 1 380  TYR 380  380  380  TYR TYR B . n 
B 1 381  GLY 381  381  381  GLY GLY B . n 
B 1 382  VAL 382  382  382  VAL VAL B . n 
B 1 383  SER 383  383  383  SER SER B . n 
B 1 384  PRO 384  384  384  PRO PRO B . n 
B 1 385  THR 385  385  385  THR THR B . n 
B 1 386  LYS 386  386  386  LYS LYS B . n 
B 1 387  LEU 387  387  387  LEU LEU B . n 
B 1 388  ASN 388  388  388  ASN ASN B . n 
B 1 389  ASP 389  389  389  ASP ASP B . n 
B 1 390  LEU 390  390  390  LEU LEU B . n 
B 1 391  CYS 391  391  391  CYS CYS B . n 
B 1 392  PHE 392  392  392  PHE PHE B . n 
B 1 393  THR 393  393  393  THR THR B . n 
B 1 394  ASN 394  394  394  ASN ASN B . n 
B 1 395  VAL 395  395  395  VAL VAL B . n 
B 1 396  TYR 396  396  396  TYR TYR B . n 
B 1 397  ALA 397  397  397  ALA ALA B . n 
B 1 398  ASP 398  398  398  ASP ASP B . n 
B 1 399  SER 399  399  399  SER SER B . n 
B 1 400  PHE 400  400  400  PHE PHE B . n 
B 1 401  VAL 401  401  401  VAL VAL B . n 
B 1 402  ILE 402  402  402  ILE ILE B . n 
B 1 403  ARG 403  403  403  ARG ARG B . n 
B 1 404  GLY 404  404  404  GLY GLY B . n 
B 1 405  ASP 405  405  405  ASP ASP B . n 
B 1 406  GLU 406  406  406  GLU GLU B . n 
B 1 407  VAL 407  407  407  VAL VAL B . n 
B 1 408  ARG 408  408  408  ARG ARG B . n 
B 1 409  GLN 409  409  409  GLN GLN B . n 
B 1 410  ILE 410  410  410  ILE ILE B . n 
B 1 411  ALA 411  411  411  ALA ALA B . n 
B 1 412  PRO 412  412  412  PRO PRO B . n 
B 1 413  GLY 413  413  413  GLY GLY B . n 
B 1 414  GLN 414  414  414  GLN GLN B . n 
B 1 415  THR 415  415  415  THR THR B . n 
B 1 416  GLY 416  416  416  GLY GLY B . n 
B 1 417  LYS 417  417  417  LYS LYS B . n 
B 1 418  ILE 418  418  418  ILE ILE B . n 
B 1 419  ALA 419  419  419  ALA ALA B . n 
B 1 420  ASP 420  420  420  ASP ASP B . n 
B 1 421  TYR 421  421  421  TYR TYR B . n 
B 1 422  ASN 422  422  422  ASN ASN B . n 
B 1 423  TYR 423  423  423  TYR TYR B . n 
B 1 424  LYS 424  424  424  LYS LYS B . n 
B 1 425  LEU 425  425  425  LEU LEU B . n 
B 1 426  PRO 426  426  426  PRO PRO B . n 
B 1 427  ASP 427  427  427  ASP ASP B . n 
B 1 428  ASP 428  428  428  ASP ASP B . n 
B 1 429  PHE 429  429  429  PHE PHE B . n 
B 1 430  THR 430  430  430  THR THR B . n 
B 1 431  GLY 431  431  431  GLY GLY B . n 
B 1 432  CYS 432  432  432  CYS CYS B . n 
B 1 433  VAL 433  433  433  VAL VAL B . n 
B 1 434  ILE 434  434  434  ILE ILE B . n 
B 1 435  ALA 435  435  435  ALA ALA B . n 
B 1 436  TRP 436  436  436  TRP TRP B . n 
B 1 437  ASN 437  437  437  ASN ASN B . n 
B 1 438  SER 438  438  438  SER SER B . n 
B 1 439  ASN 439  439  439  ASN ASN B . n 
B 1 440  ASN 440  440  440  ASN ASN B . n 
B 1 441  LEU 441  441  441  LEU LEU B . n 
B 1 442  ASP 442  442  442  ASP ASP B . n 
B 1 443  SER 443  443  443  SER SER B . n 
B 1 444  LYS 444  444  444  LYS LYS B . n 
B 1 445  VAL 445  445  445  VAL VAL B . n 
B 1 446  GLY 446  446  446  GLY GLY B . n 
B 1 447  GLY 447  447  447  GLY GLY B . n 
B 1 448  ASN 448  448  448  ASN ASN B . n 
B 1 449  TYR 449  449  449  TYR TYR B . n 
B 1 450  ASN 450  450  450  ASN ASN B . n 
B 1 451  TYR 451  451  451  TYR TYR B . n 
B 1 452  LEU 452  452  452  LEU LEU B . n 
B 1 453  TYR 453  453  453  TYR TYR B . n 
B 1 454  ARG 454  454  454  ARG ARG B . n 
B 1 455  LEU 455  455  455  LEU LEU B . n 
B 1 456  PHE 456  456  456  PHE PHE B . n 
B 1 457  ARG 457  457  457  ARG ARG B . n 
B 1 458  LYS 458  458  458  LYS LYS B . n 
B 1 459  SER 459  459  459  SER SER B . n 
B 1 460  ASN 460  460  460  ASN ASN B . n 
B 1 461  LEU 461  461  461  LEU LEU B . n 
B 1 462  LYS 462  462  462  LYS LYS B . n 
B 1 463  PRO 463  463  463  PRO PRO B . n 
B 1 464  PHE 464  464  464  PHE PHE B . n 
B 1 465  GLU 465  465  465  GLU GLU B . n 
B 1 466  ARG 466  466  466  ARG ARG B . n 
B 1 467  ASP 467  467  467  ASP ASP B . n 
B 1 468  ILE 468  468  468  ILE ILE B . n 
B 1 469  SER 469  469  469  SER SER B . n 
B 1 470  THR 470  470  470  THR THR B . n 
B 1 471  GLU 471  471  471  GLU GLU B . n 
B 1 472  ILE 472  472  472  ILE ILE B . n 
B 1 473  TYR 473  473  473  TYR TYR B . n 
B 1 474  GLN 474  474  474  GLN GLN B . n 
B 1 475  ALA 475  475  475  ALA ALA B . n 
B 1 476  GLY 476  476  476  GLY GLY B . n 
B 1 477  SER 477  477  477  SER SER B . n 
B 1 478  THR 478  478  478  THR THR B . n 
B 1 479  PRO 479  479  479  PRO PRO B . n 
B 1 480  CYS 480  480  480  CYS CYS B . n 
B 1 481  ASN 481  481  481  ASN ASN B . n 
B 1 482  GLY 482  482  482  GLY GLY B . n 
B 1 483  VAL 483  483  483  VAL VAL B . n 
B 1 484  GLU 484  484  484  GLU GLU B . n 
B 1 485  GLY 485  485  485  GLY GLY B . n 
B 1 486  PHE 486  486  486  PHE PHE B . n 
B 1 487  ASN 487  487  487  ASN ASN B . n 
B 1 488  CYS 488  488  488  CYS CYS B . n 
B 1 489  TYR 489  489  489  TYR TYR B . n 
B 1 490  PHE 490  490  490  PHE PHE B . n 
B 1 491  PRO 491  491  491  PRO PRO B . n 
B 1 492  LEU 492  492  492  LEU LEU B . n 
B 1 493  GLN 493  493  493  GLN GLN B . n 
B 1 494  SER 494  494  494  SER SER B . n 
B 1 495  TYR 495  495  495  TYR TYR B . n 
B 1 496  GLY 496  496  496  GLY GLY B . n 
B 1 497  PHE 497  497  497  PHE PHE B . n 
B 1 498  GLN 498  498  498  GLN GLN B . n 
B 1 499  PRO 499  499  499  PRO PRO B . n 
B 1 500  THR 500  500  500  THR THR B . n 
B 1 501  ASN 501  501  501  ASN ASN B . n 
B 1 502  GLY 502  502  502  GLY GLY B . n 
B 1 503  VAL 503  503  503  VAL VAL B . n 
B 1 504  GLY 504  504  504  GLY GLY B . n 
B 1 505  TYR 505  505  505  TYR TYR B . n 
B 1 506  GLN 506  506  506  GLN GLN B . n 
B 1 507  PRO 507  507  507  PRO PRO B . n 
B 1 508  TYR 508  508  508  TYR TYR B . n 
B 1 509  ARG 509  509  509  ARG ARG B . n 
B 1 510  VAL 510  510  510  VAL VAL B . n 
B 1 511  VAL 511  511  511  VAL VAL B . n 
B 1 512  VAL 512  512  512  VAL VAL B . n 
B 1 513  LEU 513  513  513  LEU LEU B . n 
B 1 514  SER 514  514  514  SER SER B . n 
B 1 515  PHE 515  515  515  PHE PHE B . n 
B 1 516  GLU 516  516  516  GLU GLU B . n 
B 1 517  LEU 517  517  517  LEU LEU B . n 
B 1 518  LEU 518  518  518  LEU LEU B . n 
B 1 519  HIS 519  519  519  HIS HIS B . n 
B 1 520  ALA 520  520  520  ALA ALA B . n 
B 1 521  PRO 521  521  521  PRO PRO B . n 
B 1 522  ALA 522  522  522  ALA ALA B . n 
B 1 523  THR 523  523  523  THR THR B . n 
B 1 524  VAL 524  524  524  VAL VAL B . n 
B 1 525  CYS 525  525  525  CYS CYS B . n 
B 1 526  GLY 526  526  526  GLY GLY B . n 
B 1 527  PRO 527  527  527  PRO PRO B . n 
B 1 528  LYS 528  528  528  LYS LYS B . n 
B 1 529  LYS 529  529  529  LYS LYS B . n 
B 1 530  SER 530  530  530  SER SER B . n 
B 1 531  THR 531  531  531  THR THR B . n 
B 1 532  ASN 532  532  532  ASN ALA B . n 
B 1 533  LEU 533  533  533  LEU LEU B . n 
B 1 534  VAL 534  534  534  VAL VAL B . n 
B 1 535  LYS 535  535  535  LYS LYS B . n 
B 1 536  ASN 536  536  536  ASN ASN B . n 
B 1 537  LYS 537  537  537  LYS LYS B . n 
B 1 538  CYS 538  538  538  CYS CYS B . n 
B 1 539  VAL 539  539  539  VAL VAL B . n 
B 1 540  ASN 540  540  540  ASN ASN B . n 
B 1 541  PHE 541  541  541  PHE PHE B . n 
B 1 542  ASN 542  542  542  ASN ASN B . n 
B 1 543  PHE 543  543  543  PHE PHE B . n 
B 1 544  ASN 544  544  544  ASN ASN B . n 
B 1 545  GLY 545  545  545  GLY GLY B . n 
B 1 546  LEU 546  546  546  LEU LEU B . n 
B 1 547  THR 547  547  547  THR THR B . n 
B 1 548  GLY 548  548  548  GLY GLY B . n 
B 1 549  THR 549  549  549  THR THR B . n 
B 1 550  GLY 550  550  550  GLY GLY B . n 
B 1 551  VAL 551  551  551  VAL VAL B . n 
B 1 552  LEU 552  552  552  LEU LEU B . n 
B 1 553  THR 553  553  553  THR THR B . n 
B 1 554  GLU 554  554  554  GLU GLU B . n 
B 1 555  SER 555  555  555  SER SER B . n 
B 1 556  ASN 556  556  556  ASN ASN B . n 
B 1 557  LYS 557  557  557  LYS LYS B . n 
B 1 558  LYS 558  558  558  LYS LYS B . n 
B 1 559  PHE 559  559  559  PHE PHE B . n 
B 1 560  LEU 560  560  560  LEU LEU B . n 
B 1 561  PRO 561  561  561  PRO PRO B . n 
B 1 562  PHE 562  562  562  PHE PHE B . n 
B 1 563  GLN 563  563  563  GLN GLN B . n 
B 1 564  GLN 564  564  564  GLN GLN B . n 
B 1 565  PHE 565  565  565  PHE PHE B . n 
B 1 566  GLY 566  566  566  GLY GLY B . n 
B 1 567  ARG 567  567  567  ARG ARG B . n 
B 1 568  ASP 568  568  568  ASP ASP B . n 
B 1 569  ILE 569  569  569  ILE ILE B . n 
B 1 570  ALA 570  570  570  ALA ALA B . n 
B 1 571  ASP 571  571  571  ASP ASP B . n 
B 1 572  THR 572  572  572  THR THR B . n 
B 1 573  THR 573  573  573  THR THR B . n 
B 1 574  ASP 574  574  574  ASP ASP B . n 
B 1 575  ALA 575  575  575  ALA ALA B . n 
B 1 576  VAL 576  576  576  VAL VAL B . n 
B 1 577  ARG 577  577  577  ARG ARG B . n 
B 1 578  ASP 578  578  578  ASP ASP B . n 
B 1 579  PRO 579  579  579  PRO PRO B . n 
B 1 580  GLN 580  580  580  GLN GLN B . n 
B 1 581  THR 581  581  581  THR THR B . n 
B 1 582  LEU 582  582  582  LEU LEU B . n 
B 1 583  GLU 583  583  583  GLU GLU B . n 
B 1 584  ILE 584  584  584  ILE ILE B . n 
B 1 585  LEU 585  585  585  LEU LEU B . n 
B 1 586  ASP 586  586  586  ASP ASP B . n 
B 1 587  ILE 587  587  587  ILE ILE B . n 
B 1 588  THR 588  588  588  THR THR B . n 
B 1 589  PRO 589  589  589  PRO PRO B . n 
B 1 590  CYS 590  590  590  CYS CYS B . n 
B 1 591  SER 591  591  591  SER SER B . n 
B 1 592  PHE 592  592  592  PHE PHE B . n 
B 1 593  GLY 593  593  593  GLY GLY B . n 
B 1 594  GLY 594  594  594  GLY GLY B . n 
B 1 595  VAL 595  595  595  VAL VAL B . n 
B 1 596  SER 596  596  596  SER SER B . n 
B 1 597  VAL 597  597  597  VAL VAL B . n 
B 1 598  ILE 598  598  598  ILE ILE B . n 
B 1 599  THR 599  599  599  THR THR B . n 
B 1 600  PRO 600  600  600  PRO PRO B . n 
B 1 601  GLY 601  601  601  GLY GLY B . n 
B 1 602  THR 602  602  602  THR THR B . n 
B 1 603  ASN 603  603  603  ASN ASN B . n 
B 1 604  THR 604  604  604  THR THR B . n 
B 1 605  SER 605  605  605  SER SER B . n 
B 1 606  ASN 606  606  606  ASN ASN B . n 
B 1 607  GLN 607  607  607  GLN GLN B . n 
B 1 608  VAL 608  608  608  VAL VAL B . n 
B 1 609  ALA 609  609  609  ALA ALA B . n 
B 1 610  VAL 610  610  610  VAL VAL B . n 
B 1 611  LEU 611  611  611  LEU LEU B . n 
B 1 612  TYR 612  612  612  TYR TYR B . n 
B 1 613  GLN 613  613  613  GLN GLN B . n 
B 1 614  ASP 614  614  614  ASP ASP B . n 
B 1 615  VAL 615  615  615  VAL VAL B . n 
B 1 616  ASN 616  616  616  ASN ASN B . n 
B 1 617  CYS 617  617  617  CYS CYS B . n 
B 1 618  THR 618  618  618  THR THR B . n 
B 1 619  GLU 619  619  619  GLU GLU B . n 
B 1 620  VAL 620  620  620  VAL VAL B . n 
B 1 621  PRO 621  621  ?    ?   ?   B . n 
B 1 622  VAL 622  622  ?    ?   ?   B . n 
B 1 623  ALA 623  623  ?    ?   ?   B . n 
B 1 624  ILE 624  624  ?    ?   ?   B . n 
B 1 625  HIS 625  625  ?    ?   ?   B . n 
B 1 626  ALA 626  626  ?    ?   ?   B . n 
B 1 627  ASP 627  627  ?    ?   ?   B . n 
B 1 628  GLN 628  628  ?    ?   ?   B . n 
B 1 629  LEU 629  629  ?    ?   ?   B . n 
B 1 630  THR 630  630  ?    ?   ?   B . n 
B 1 631  PRO 631  631  ?    ?   ?   B . n 
B 1 632  THR 632  632  ?    ?   ?   B . n 
B 1 633  TRP 633  633  ?    ?   ?   B . n 
B 1 634  ARG 634  634  ?    ?   ?   B . n 
B 1 635  VAL 635  635  ?    ?   ?   B . n 
B 1 636  TYR 636  636  ?    ?   ?   B . n 
B 1 637  SER 637  637  ?    ?   ?   B . n 
B 1 638  THR 638  638  ?    ?   ?   B . n 
B 1 639  GLY 639  639  ?    ?   ?   B . n 
B 1 640  SER 640  640  ?    ?   ?   B . n 
B 1 641  ASN 641  641  641  ASN ASN B . n 
B 1 642  VAL 642  642  642  VAL VAL B . n 
B 1 643  PHE 643  643  643  PHE PHE B . n 
B 1 644  GLN 644  644  644  GLN GLN B . n 
B 1 645  THR 645  645  645  THR THR B . n 
B 1 646  ARG 646  646  646  ARG ARG B . n 
B 1 647  ALA 647  647  647  ALA ALA B . n 
B 1 648  GLY 648  648  648  GLY GLY B . n 
B 1 649  CYS 649  649  649  CYS CYS B . n 
B 1 650  LEU 650  650  650  LEU LEU B . n 
B 1 651  ILE 651  651  651  ILE ILE B . n 
B 1 652  GLY 652  652  652  GLY GLY B . n 
B 1 653  ALA 653  653  653  ALA ALA B . n 
B 1 654  GLU 654  654  654  GLU GLU B . n 
B 1 655  HIS 655  655  655  HIS HIS B . n 
B 1 656  VAL 656  656  656  VAL VAL B . n 
B 1 657  ASN 657  657  657  ASN ASN B . n 
B 1 658  ASN 658  658  658  ASN ASN B . n 
B 1 659  SER 659  659  659  SER SER B . n 
B 1 660  TYR 660  660  660  TYR TYR B . n 
B 1 661  GLU 661  661  661  GLU GLU B . n 
B 1 662  CYS 662  662  662  CYS CYS B . n 
B 1 663  ASP 663  663  663  ASP ASP B . n 
B 1 664  ILE 664  664  664  ILE ILE B . n 
B 1 665  PRO 665  665  665  PRO PRO B . n 
B 1 666  ILE 666  666  666  ILE ILE B . n 
B 1 667  GLY 667  667  667  GLY GLY B . n 
B 1 668  ALA 668  668  668  ALA ALA B . n 
B 1 669  GLY 669  669  669  GLY GLY B . n 
B 1 670  ILE 670  670  670  ILE ILE B . n 
B 1 671  CYS 671  671  671  CYS CYS B . n 
B 1 672  ALA 672  672  672  ALA ALA B . n 
B 1 673  SER 673  673  673  SER SER B . n 
B 1 674  TYR 674  674  674  TYR TYR B . n 
B 1 675  GLN 675  675  ?    ?   ?   B . n 
B 1 676  THR 676  676  ?    ?   ?   B . n 
B 1 677  GLN 677  677  ?    ?   ?   B . n 
B 1 678  THR 678  678  ?    ?   ?   B . n 
B 1 679  ASN 679  679  ?    ?   ?   B . n 
B 1 680  SER 680  680  ?    ?   ?   B . n 
B 1 681  PRO 681  681  ?    ?   ?   B . n 
B 1 682  GLY 682  682  ?    ?   ?   B . n 
B 1 683  SER 683  683  ?    ?   ?   B . n 
B 1 684  ALA 684  684  ?    ?   ?   B . n 
B 1 685  SER 685  685  ?    ?   ?   B . n 
B 1 686  SER 686  686  ?    ?   ?   B . n 
B 1 687  VAL 687  687  ?    ?   ?   B . n 
B 1 688  ALA 688  688  ?    ?   ?   B . n 
B 1 689  SER 689  689  ?    ?   ?   B . n 
B 1 690  GLN 690  690  ?    ?   ?   B . n 
B 1 691  SER 691  691  691  SER SER B . n 
B 1 692  ILE 692  692  692  ILE ILE B . n 
B 1 693  ILE 693  693  693  ILE ILE B . n 
B 1 694  ALA 694  694  694  ALA ALA B . n 
B 1 695  TYR 695  695  695  TYR TYR B . n 
B 1 696  THR 696  696  696  THR THR B . n 
B 1 697  MET 697  697  697  MET MET B . n 
B 1 698  SER 698  698  698  SER SER B . n 
B 1 699  LEU 699  699  699  LEU LEU B . n 
B 1 700  GLY 700  700  700  GLY GLY B . n 
B 1 701  ALA 701  701  701  ALA ALA B . n 
B 1 702  GLU 702  702  702  GLU GLU B . n 
B 1 703  ASN 703  703  703  ASN ASN B . n 
B 1 704  SER 704  704  704  SER SER B . n 
B 1 705  VAL 705  705  705  VAL VAL B . n 
B 1 706  ALA 706  706  706  ALA ALA B . n 
B 1 707  TYR 707  707  707  TYR TYR B . n 
B 1 708  SER 708  708  708  SER SER B . n 
B 1 709  ASN 709  709  709  ASN ASN B . n 
B 1 710  ASN 710  710  710  ASN ASN B . n 
B 1 711  SER 711  711  711  SER SER B . n 
B 1 712  ILE 712  712  712  ILE ILE B . n 
B 1 713  ALA 713  713  713  ALA ALA B . n 
B 1 714  ILE 714  714  714  ILE ILE B . n 
B 1 715  PRO 715  715  715  PRO PRO B . n 
B 1 716  THR 716  716  716  THR THR B . n 
B 1 717  ASN 717  717  717  ASN ASN B . n 
B 1 718  PHE 718  718  718  PHE PHE B . n 
B 1 719  THR 719  719  719  THR THR B . n 
B 1 720  ILE 720  720  720  ILE ILE B . n 
B 1 721  SER 721  721  721  SER SER B . n 
B 1 722  VAL 722  722  722  VAL VAL B . n 
B 1 723  THR 723  723  723  THR THR B . n 
B 1 724  THR 724  724  724  THR THR B . n 
B 1 725  GLU 725  725  725  GLU GLU B . n 
B 1 726  ILE 726  726  726  ILE ILE B . n 
B 1 727  LEU 727  727  727  LEU LEU B . n 
B 1 728  PRO 728  728  728  PRO PRO B . n 
B 1 729  VAL 729  729  729  VAL VAL B . n 
B 1 730  SER 730  730  730  SER SER B . n 
B 1 731  MET 731  731  731  MET MET B . n 
B 1 732  THR 732  732  732  THR THR B . n 
B 1 733  LYS 733  733  733  LYS LYS B . n 
B 1 734  THR 734  734  734  THR THR B . n 
B 1 735  SER 735  735  735  SER SER B . n 
B 1 736  VAL 736  736  736  VAL VAL B . n 
B 1 737  ASP 737  737  737  ASP ASP B . n 
B 1 738  CYS 738  738  738  CYS CYS B . n 
B 1 739  THR 739  739  739  THR THR B . n 
B 1 740  MET 740  740  740  MET MET B . n 
B 1 741  TYR 741  741  741  TYR TYR B . n 
B 1 742  ILE 742  742  742  ILE ILE B . n 
B 1 743  CYS 743  743  743  CYS CYS B . n 
B 1 744  GLY 744  744  744  GLY GLY B . n 
B 1 745  ASP 745  745  745  ASP ASP B . n 
B 1 746  SER 746  746  746  SER SER B . n 
B 1 747  THR 747  747  747  THR THR B . n 
B 1 748  GLU 748  748  748  GLU GLU B . n 
B 1 749  CYS 749  749  749  CYS CYS B . n 
B 1 750  SER 750  750  750  SER SER B . n 
B 1 751  ASN 751  751  751  ASN ASN B . n 
B 1 752  LEU 752  752  752  LEU LEU B . n 
B 1 753  LEU 753  753  753  LEU LEU B . n 
B 1 754  LEU 754  754  754  LEU LEU B . n 
B 1 755  GLN 755  755  755  GLN GLN B . n 
B 1 756  TYR 756  756  756  TYR TYR B . n 
B 1 757  GLY 757  757  757  GLY GLY B . n 
B 1 758  SER 758  758  758  SER SER B . n 
B 1 759  PHE 759  759  759  PHE PHE B . n 
B 1 760  CYS 760  760  760  CYS CYS B . n 
B 1 761  THR 761  761  761  THR THR B . n 
B 1 762  GLN 762  762  762  GLN GLN B . n 
B 1 763  LEU 763  763  763  LEU LEU B . n 
B 1 764  ASN 764  764  764  ASN ASN B . n 
B 1 765  ARG 765  765  765  ARG ARG B . n 
B 1 766  ALA 766  766  766  ALA ALA B . n 
B 1 767  LEU 767  767  767  LEU LEU B . n 
B 1 768  THR 768  768  768  THR THR B . n 
B 1 769  GLY 769  769  769  GLY GLY B . n 
B 1 770  ILE 770  770  770  ILE ILE B . n 
B 1 771  ALA 771  771  771  ALA ALA B . n 
B 1 772  VAL 772  772  772  VAL VAL B . n 
B 1 773  GLU 773  773  773  GLU GLU B . n 
B 1 774  GLN 774  774  774  GLN GLN B . n 
B 1 775  ASP 775  775  775  ASP ASP B . n 
B 1 776  LYS 776  776  776  LYS LYS B . n 
B 1 777  ASN 777  777  777  ASN ASN B . n 
B 1 778  THR 778  778  778  THR THR B . n 
B 1 779  GLN 779  779  779  GLN GLN B . n 
B 1 780  GLU 780  780  780  GLU GLU B . n 
B 1 781  VAL 781  781  781  VAL VAL B . n 
B 1 782  PHE 782  782  782  PHE PHE B . n 
B 1 783  ALA 783  783  783  ALA ALA B . n 
B 1 784  GLN 784  784  784  GLN GLN B . n 
B 1 785  VAL 785  785  785  VAL VAL B . n 
B 1 786  LYS 786  786  786  LYS LYS B . n 
B 1 787  GLN 787  787  787  GLN GLN B . n 
B 1 788  ILE 788  788  788  ILE ILE B . n 
B 1 789  TYR 789  789  789  TYR TYR B . n 
B 1 790  LYS 790  790  790  LYS LYS B . n 
B 1 791  THR 791  791  791  THR THR B . n 
B 1 792  PRO 792  792  792  PRO PRO B . n 
B 1 793  PRO 793  793  793  PRO PRO B . n 
B 1 794  ILE 794  794  794  ILE ILE B . n 
B 1 795  LYS 795  795  795  LYS LYS B . n 
B 1 796  ASP 796  796  796  ASP ASP B . n 
B 1 797  PHE 797  797  797  PHE PHE B . n 
B 1 798  GLY 798  798  798  GLY GLY B . n 
B 1 799  GLY 799  799  799  GLY GLY B . n 
B 1 800  PHE 800  800  800  PHE PHE B . n 
B 1 801  ASN 801  801  801  ASN ASN B . n 
B 1 802  PHE 802  802  802  PHE PHE B . n 
B 1 803  SER 803  803  803  SER SER B . n 
B 1 804  GLN 804  804  804  GLN GLN B . n 
B 1 805  ILE 805  805  805  ILE ILE B . n 
B 1 806  LEU 806  806  806  LEU LEU B . n 
B 1 807  PRO 807  807  807  PRO PRO B . n 
B 1 808  ASP 808  808  808  ASP ASP B . n 
B 1 809  PRO 809  809  809  PRO PRO B . n 
B 1 810  SER 810  810  810  SER SER B . n 
B 1 811  LYS 811  811  811  LYS LYS B . n 
B 1 812  PRO 812  812  812  PRO PRO B . n 
B 1 813  SER 813  813  813  SER SER B . n 
B 1 814  LYS 814  814  814  LYS LYS B . n 
B 1 815  ARG 815  815  815  ARG ARG B . n 
B 1 816  SER 816  816  816  SER SER B . n 
B 1 817  PHE 817  817  817  PHE PHE B . n 
B 1 818  ILE 818  818  818  ILE ILE B . n 
B 1 819  GLU 819  819  819  GLU GLU B . n 
B 1 820  ASP 820  820  820  ASP ASP B . n 
B 1 821  LEU 821  821  821  LEU LEU B . n 
B 1 822  LEU 822  822  822  LEU LEU B . n 
B 1 823  PHE 823  823  823  PHE PHE B . n 
B 1 824  ASN 824  824  824  ASN ASN B . n 
B 1 825  LYS 825  825  825  LYS LYS B . n 
B 1 826  VAL 826  826  826  VAL VAL B . n 
B 1 827  THR 827  827  827  THR THR B . n 
B 1 828  LEU 828  828  828  LEU LEU B . n 
B 1 829  ALA 829  829  ?    ?   ?   B . n 
B 1 830  ASP 830  830  ?    ?   ?   B . n 
B 1 831  ALA 831  831  ?    ?   ?   B . n 
B 1 832  GLY 832  832  ?    ?   ?   B . n 
B 1 833  PHE 833  833  ?    ?   ?   B . n 
B 1 834  ILE 834  834  ?    ?   ?   B . n 
B 1 835  LYS 835  835  ?    ?   ?   B . n 
B 1 836  GLN 836  836  ?    ?   ?   B . n 
B 1 837  TYR 837  837  ?    ?   ?   B . n 
B 1 838  GLY 838  838  ?    ?   ?   B . n 
B 1 839  ASP 839  839  ?    ?   ?   B . n 
B 1 840  CYS 840  840  ?    ?   ?   B . n 
B 1 841  LEU 841  841  ?    ?   ?   B . n 
B 1 842  GLY 842  842  ?    ?   ?   B . n 
B 1 843  ASP 843  843  ?    ?   ?   B . n 
B 1 844  ILE 844  844  ?    ?   ?   B . n 
B 1 845  ALA 845  845  ?    ?   ?   B . n 
B 1 846  ALA 846  846  ?    ?   ?   B . n 
B 1 847  ARG 847  847  ?    ?   ?   B . n 
B 1 848  ASP 848  848  ?    ?   ?   B . n 
B 1 849  LEU 849  849  ?    ?   ?   B . n 
B 1 850  ILE 850  850  ?    ?   ?   B . n 
B 1 851  CYS 851  851  ?    ?   ?   B . n 
B 1 852  ALA 852  852  ?    ?   ?   B . n 
B 1 853  GLN 853  853  ?    ?   ?   B . n 
B 1 854  LYS 854  854  ?    ?   ?   B . n 
B 1 855  PHE 855  855  855  PHE PHE B . n 
B 1 856  ASN 856  856  856  ASN ASN B . n 
B 1 857  GLY 857  857  857  GLY GLY B . n 
B 1 858  LEU 858  858  858  LEU LEU B . n 
B 1 859  THR 859  859  859  THR THR B . n 
B 1 860  VAL 860  860  860  VAL VAL B . n 
B 1 861  LEU 861  861  861  LEU LEU B . n 
B 1 862  PRO 862  862  862  PRO PRO B . n 
B 1 863  PRO 863  863  863  PRO PRO B . n 
B 1 864  LEU 864  864  864  LEU LEU B . n 
B 1 865  LEU 865  865  865  LEU LEU B . n 
B 1 866  THR 866  866  866  THR THR B . n 
B 1 867  ASP 867  867  867  ASP ASP B . n 
B 1 868  GLU 868  868  868  GLU GLU B . n 
B 1 869  MET 869  869  869  MET MET B . n 
B 1 870  ILE 870  870  870  ILE ILE B . n 
B 1 871  ALA 871  871  871  ALA ALA B . n 
B 1 872  GLN 872  872  872  GLN GLN B . n 
B 1 873  TYR 873  873  873  TYR TYR B . n 
B 1 874  THR 874  874  874  THR THR B . n 
B 1 875  SER 875  875  875  SER SER B . n 
B 1 876  ALA 876  876  876  ALA ALA B . n 
B 1 877  LEU 877  877  877  LEU LEU B . n 
B 1 878  LEU 878  878  878  LEU LEU B . n 
B 1 879  ALA 879  879  879  ALA ALA B . n 
B 1 880  GLY 880  880  880  GLY GLY B . n 
B 1 881  THR 881  881  881  THR THR B . n 
B 1 882  ILE 882  882  882  ILE ILE B . n 
B 1 883  THR 883  883  883  THR THR B . n 
B 1 884  SER 884  884  884  SER SER B . n 
B 1 885  GLY 885  885  885  GLY GLY B . n 
B 1 886  TRP 886  886  886  TRP TRP B . n 
B 1 887  THR 887  887  887  THR THR B . n 
B 1 888  PHE 888  888  888  PHE PHE B . n 
B 1 889  GLY 889  889  889  GLY GLY B . n 
B 1 890  ALA 890  890  890  ALA ALA B . n 
B 1 891  GLY 891  891  891  GLY GLY B . n 
B 1 892  ALA 892  892  892  ALA ALA B . n 
B 1 893  ALA 893  893  893  ALA ALA B . n 
B 1 894  LEU 894  894  894  LEU LEU B . n 
B 1 895  GLN 895  895  895  GLN GLN B . n 
B 1 896  ILE 896  896  896  ILE ILE B . n 
B 1 897  PRO 897  897  897  PRO PRO B . n 
B 1 898  PHE 898  898  898  PHE PHE B . n 
B 1 899  PRO 899  899  899  PRO ALA B . n 
B 1 900  MET 900  900  900  MET MET B . n 
B 1 901  GLN 901  901  901  GLN GLN B . n 
B 1 902  MET 902  902  902  MET MET B . n 
B 1 903  ALA 903  903  903  ALA ALA B . n 
B 1 904  TYR 904  904  904  TYR TYR B . n 
B 1 905  ARG 905  905  905  ARG ARG B . n 
B 1 906  PHE 906  906  906  PHE PHE B . n 
B 1 907  ASN 907  907  907  ASN ASN B . n 
B 1 908  GLY 908  908  908  GLY GLY B . n 
B 1 909  ILE 909  909  909  ILE ILE B . n 
B 1 910  GLY 910  910  910  GLY GLY B . n 
B 1 911  VAL 911  911  911  VAL VAL B . n 
B 1 912  THR 912  912  912  THR THR B . n 
B 1 913  GLN 913  913  913  GLN GLN B . n 
B 1 914  ASN 914  914  914  ASN ASN B . n 
B 1 915  VAL 915  915  915  VAL VAL B . n 
B 1 916  LEU 916  916  916  LEU LEU B . n 
B 1 917  TYR 917  917  917  TYR TYR B . n 
B 1 918  GLU 918  918  918  GLU GLU B . n 
B 1 919  ASN 919  919  919  ASN ASN B . n 
B 1 920  GLN 920  920  920  GLN GLN B . n 
B 1 921  LYS 921  921  921  LYS LYS B . n 
B 1 922  LEU 922  922  922  LEU LEU B . n 
B 1 923  ILE 923  923  923  ILE ILE B . n 
B 1 924  ALA 924  924  924  ALA ALA B . n 
B 1 925  ASN 925  925  925  ASN ASN B . n 
B 1 926  GLN 926  926  926  GLN GLN B . n 
B 1 927  PHE 927  927  927  PHE PHE B . n 
B 1 928  ASN 928  928  928  ASN ASN B . n 
B 1 929  SER 929  929  929  SER SER B . n 
B 1 930  ALA 930  930  930  ALA ALA B . n 
B 1 931  ILE 931  931  931  ILE ILE B . n 
B 1 932  GLY 932  932  932  GLY GLY B . n 
B 1 933  LYS 933  933  933  LYS LYS B . n 
B 1 934  ILE 934  934  934  ILE ILE B . n 
B 1 935  GLN 935  935  935  GLN GLN B . n 
B 1 936  ASP 936  936  936  ASP ASP B . n 
B 1 937  SER 937  937  937  SER SER B . n 
B 1 938  LEU 938  938  938  LEU LEU B . n 
B 1 939  SER 939  939  939  SER SER B . n 
B 1 940  SER 940  940  940  SER SER B . n 
B 1 941  THR 941  941  941  THR THR B . n 
B 1 942  PRO 942  942  942  PRO ALA B . n 
B 1 943  SER 943  943  943  SER SER B . n 
B 1 944  PRO 944  944  944  PRO ALA B . n 
B 1 945  LEU 945  945  945  LEU LEU B . n 
B 1 946  GLY 946  946  946  GLY GLY B . n 
B 1 947  LYS 947  947  947  LYS LYS B . n 
B 1 948  LEU 948  948  948  LEU LEU B . n 
B 1 949  GLN 949  949  949  GLN GLN B . n 
B 1 950  ASP 950  950  950  ASP ASP B . n 
B 1 951  VAL 951  951  951  VAL VAL B . n 
B 1 952  VAL 952  952  952  VAL VAL B . n 
B 1 953  ASN 953  953  953  ASN ASN B . n 
B 1 954  GLN 954  954  954  GLN GLN B . n 
B 1 955  ASN 955  955  955  ASN ASN B . n 
B 1 956  ALA 956  956  956  ALA ALA B . n 
B 1 957  GLN 957  957  957  GLN GLN B . n 
B 1 958  ALA 958  958  958  ALA ALA B . n 
B 1 959  LEU 959  959  959  LEU LEU B . n 
B 1 960  ASN 960  960  960  ASN ASN B . n 
B 1 961  THR 961  961  961  THR THR B . n 
B 1 962  LEU 962  962  962  LEU LEU B . n 
B 1 963  VAL 963  963  963  VAL VAL B . n 
B 1 964  LYS 964  964  964  LYS LYS B . n 
B 1 965  GLN 965  965  965  GLN GLN B . n 
B 1 966  LEU 966  966  966  LEU LEU B . n 
B 1 967  SER 967  967  967  SER SER B . n 
B 1 968  SER 968  968  968  SER SER B . n 
B 1 969  ASN 969  969  969  ASN ASN B . n 
B 1 970  PHE 970  970  970  PHE PHE B . n 
B 1 971  GLY 971  971  971  GLY GLY B . n 
B 1 972  ALA 972  972  972  ALA ALA B . n 
B 1 973  ILE 973  973  973  ILE ILE B . n 
B 1 974  SER 974  974  974  SER SER B . n 
B 1 975  SER 975  975  975  SER SER B . n 
B 1 976  VAL 976  976  976  VAL VAL B . n 
B 1 977  LEU 977  977  977  LEU LEU B . n 
B 1 978  ASN 978  978  978  ASN ASN B . n 
B 1 979  ASP 979  979  979  ASP ASP B . n 
B 1 980  ILE 980  980  980  ILE ILE B . n 
B 1 981  LEU 981  981  981  LEU LEU B . n 
B 1 982  SER 982  982  982  SER SER B . n 
B 1 983  ARG 983  983  983  ARG ARG B . n 
B 1 984  LEU 984  984  984  LEU LEU B . n 
B 1 985  ASP 985  985  985  ASP ASP B . n 
B 1 986  PRO 986  986  986  PRO PRO B . n 
B 1 987  PRO 987  987  987  PRO PRO B . n 
B 1 988  GLU 988  988  988  GLU GLU B . n 
B 1 989  ALA 989  989  989  ALA ALA B . n 
B 1 990  GLU 990  990  990  GLU GLU B . n 
B 1 991  VAL 991  991  991  VAL VAL B . n 
B 1 992  GLN 992  992  992  GLN GLN B . n 
B 1 993  ILE 993  993  993  ILE ILE B . n 
B 1 994  ASP 994  994  994  ASP ASP B . n 
B 1 995  ARG 995  995  995  ARG ARG B . n 
B 1 996  LEU 996  996  996  LEU LEU B . n 
B 1 997  ILE 997  997  997  ILE ILE B . n 
B 1 998  THR 998  998  998  THR THR B . n 
B 1 999  GLY 999  999  999  GLY GLY B . n 
B 1 1000 ARG 1000 1000 1000 ARG ARG B . n 
B 1 1001 LEU 1001 1001 1001 LEU LEU B . n 
B 1 1002 GLN 1002 1002 1002 GLN GLN B . n 
B 1 1003 SER 1003 1003 1003 SER SER B . n 
B 1 1004 LEU 1004 1004 1004 LEU LEU B . n 
B 1 1005 GLN 1005 1005 1005 GLN GLN B . n 
B 1 1006 THR 1006 1006 1006 THR THR B . n 
B 1 1007 TYR 1007 1007 1007 TYR TYR B . n 
B 1 1008 VAL 1008 1008 1008 VAL VAL B . n 
B 1 1009 THR 1009 1009 1009 THR THR B . n 
B 1 1010 GLN 1010 1010 1010 GLN GLN B . n 
B 1 1011 GLN 1011 1011 1011 GLN GLN B . n 
B 1 1012 LEU 1012 1012 1012 LEU LEU B . n 
B 1 1013 ILE 1013 1013 1013 ILE ILE B . n 
B 1 1014 ARG 1014 1014 1014 ARG ARG B . n 
B 1 1015 ALA 1015 1015 1015 ALA ALA B . n 
B 1 1016 ALA 1016 1016 1016 ALA ALA B . n 
B 1 1017 GLU 1017 1017 1017 GLU GLU B . n 
B 1 1018 ILE 1018 1018 1018 ILE ILE B . n 
B 1 1019 ARG 1019 1019 1019 ARG ARG B . n 
B 1 1020 ALA 1020 1020 1020 ALA ALA B . n 
B 1 1021 SER 1021 1021 1021 SER SER B . n 
B 1 1022 ALA 1022 1022 1022 ALA ALA B . n 
B 1 1023 ASN 1023 1023 1023 ASN ASN B . n 
B 1 1024 LEU 1024 1024 1024 LEU LEU B . n 
B 1 1025 ALA 1025 1025 1025 ALA ALA B . n 
B 1 1026 ALA 1026 1026 1026 ALA ALA B . n 
B 1 1027 THR 1027 1027 1027 THR THR B . n 
B 1 1028 LYS 1028 1028 1028 LYS LYS B . n 
B 1 1029 MET 1029 1029 1029 MET MET B . n 
B 1 1030 SER 1030 1030 1030 SER SER B . n 
B 1 1031 GLU 1031 1031 1031 GLU GLU B . n 
B 1 1032 CYS 1032 1032 1032 CYS CYS B . n 
B 1 1033 VAL 1033 1033 1033 VAL VAL B . n 
B 1 1034 LEU 1034 1034 1034 LEU LEU B . n 
B 1 1035 GLY 1035 1035 1035 GLY GLY B . n 
B 1 1036 GLN 1036 1036 1036 GLN GLN B . n 
B 1 1037 SER 1037 1037 1037 SER SER B . n 
B 1 1038 LYS 1038 1038 1038 LYS LYS B . n 
B 1 1039 ARG 1039 1039 1039 ARG ARG B . n 
B 1 1040 VAL 1040 1040 1040 VAL VAL B . n 
B 1 1041 ASP 1041 1041 1041 ASP ASP B . n 
B 1 1042 PHE 1042 1042 1042 PHE PHE B . n 
B 1 1043 CYS 1043 1043 1043 CYS CYS B . n 
B 1 1044 GLY 1044 1044 1044 GLY GLY B . n 
B 1 1045 LYS 1045 1045 1045 LYS LYS B . n 
B 1 1046 GLY 1046 1046 1046 GLY GLY B . n 
B 1 1047 TYR 1047 1047 1047 TYR TYR B . n 
B 1 1048 HIS 1048 1048 1048 HIS HIS B . n 
B 1 1049 LEU 1049 1049 1049 LEU LEU B . n 
B 1 1050 MET 1050 1050 1050 MET MET B . n 
B 1 1051 SER 1051 1051 1051 SER SER B . n 
B 1 1052 PHE 1052 1052 1052 PHE PHE B . n 
B 1 1053 PRO 1053 1053 1053 PRO PRO B . n 
B 1 1054 GLN 1054 1054 1054 GLN GLN B . n 
B 1 1055 SER 1055 1055 1055 SER SER B . n 
B 1 1056 ALA 1056 1056 1056 ALA ALA B . n 
B 1 1057 PRO 1057 1057 1057 PRO PRO B . n 
B 1 1058 HIS 1058 1058 1058 HIS HIS B . n 
B 1 1059 GLY 1059 1059 1059 GLY GLY B . n 
B 1 1060 VAL 1060 1060 1060 VAL VAL B . n 
B 1 1061 VAL 1061 1061 1061 VAL VAL B . n 
B 1 1062 PHE 1062 1062 1062 PHE PHE B . n 
B 1 1063 LEU 1063 1063 1063 LEU LEU B . n 
B 1 1064 HIS 1064 1064 1064 HIS HIS B . n 
B 1 1065 VAL 1065 1065 1065 VAL VAL B . n 
B 1 1066 THR 1066 1066 1066 THR THR B . n 
B 1 1067 TYR 1067 1067 1067 TYR TYR B . n 
B 1 1068 VAL 1068 1068 1068 VAL VAL B . n 
B 1 1069 PRO 1069 1069 1069 PRO PRO B . n 
B 1 1070 ALA 1070 1070 1070 ALA ALA B . n 
B 1 1071 GLN 1071 1071 1071 GLN GLN B . n 
B 1 1072 GLU 1072 1072 1072 GLU GLU B . n 
B 1 1073 LYS 1073 1073 1073 LYS LYS B . n 
B 1 1074 ASN 1074 1074 1074 ASN ASN B . n 
B 1 1075 PHE 1075 1075 1075 PHE PHE B . n 
B 1 1076 THR 1076 1076 1076 THR THR B . n 
B 1 1077 THR 1077 1077 1077 THR THR B . n 
B 1 1078 ALA 1078 1078 1078 ALA ALA B . n 
B 1 1079 PRO 1079 1079 1079 PRO PRO B . n 
B 1 1080 ALA 1080 1080 1080 ALA ALA B . n 
B 1 1081 ILE 1081 1081 1081 ILE ILE B . n 
B 1 1082 CYS 1082 1082 1082 CYS CYS B . n 
B 1 1083 HIS 1083 1083 1083 HIS HIS B . n 
B 1 1084 ASP 1084 1084 1084 ASP ASP B . n 
B 1 1085 GLY 1085 1085 1085 GLY GLY B . n 
B 1 1086 LYS 1086 1086 1086 LYS LYS B . n 
B 1 1087 ALA 1087 1087 1087 ALA ALA B . n 
B 1 1088 HIS 1088 1088 1088 HIS HIS B . n 
B 1 1089 PHE 1089 1089 1089 PHE PHE B . n 
B 1 1090 PRO 1090 1090 1090 PRO PRO B . n 
B 1 1091 ARG 1091 1091 1091 ARG ARG B . n 
B 1 1092 GLU 1092 1092 1092 GLU GLU B . n 
B 1 1093 GLY 1093 1093 1093 GLY GLY B . n 
B 1 1094 VAL 1094 1094 1094 VAL VAL B . n 
B 1 1095 PHE 1095 1095 1095 PHE PHE B . n 
B 1 1096 VAL 1096 1096 1096 VAL VAL B . n 
B 1 1097 SER 1097 1097 1097 SER SER B . n 
B 1 1098 ASN 1098 1098 1098 ASN ASN B . n 
B 1 1099 GLY 1099 1099 1099 GLY GLY B . n 
B 1 1100 THR 1100 1100 1100 THR THR B . n 
B 1 1101 HIS 1101 1101 1101 HIS HIS B . n 
B 1 1102 TRP 1102 1102 1102 TRP TRP B . n 
B 1 1103 PHE 1103 1103 1103 PHE PHE B . n 
B 1 1104 VAL 1104 1104 1104 VAL VAL B . n 
B 1 1105 THR 1105 1105 1105 THR THR B . n 
B 1 1106 GLN 1106 1106 1106 GLN GLN B . n 
B 1 1107 ARG 1107 1107 1107 ARG ARG B . n 
B 1 1108 ASN 1108 1108 1108 ASN ASN B . n 
B 1 1109 PHE 1109 1109 1109 PHE PHE B . n 
B 1 1110 TYR 1110 1110 1110 TYR TYR B . n 
B 1 1111 GLU 1111 1111 1111 GLU GLU B . n 
B 1 1112 PRO 1112 1112 1112 PRO PRO B . n 
B 1 1113 GLN 1113 1113 1113 GLN GLN B . n 
B 1 1114 ILE 1114 1114 1114 ILE ILE B . n 
B 1 1115 ILE 1115 1115 1115 ILE ILE B . n 
B 1 1116 THR 1116 1116 1116 THR THR B . n 
B 1 1117 THR 1117 1117 1117 THR THR B . n 
B 1 1118 ASP 1118 1118 1118 ASP ASP B . n 
B 1 1119 ASN 1119 1119 1119 ASN ASN B . n 
B 1 1120 THR 1120 1120 1120 THR THR B . n 
B 1 1121 PHE 1121 1121 1121 PHE PHE B . n 
B 1 1122 VAL 1122 1122 1122 VAL VAL B . n 
B 1 1123 SER 1123 1123 1123 SER SER B . n 
B 1 1124 GLY 1124 1124 1124 GLY GLY B . n 
B 1 1125 ASN 1125 1125 1125 ASN ASN B . n 
B 1 1126 CYS 1126 1126 1126 CYS CYS B . n 
B 1 1127 ASP 1127 1127 1127 ASP ASP B . n 
B 1 1128 VAL 1128 1128 1128 VAL VAL B . n 
B 1 1129 VAL 1129 1129 1129 VAL VAL B . n 
B 1 1130 ILE 1130 1130 1130 ILE ILE B . n 
B 1 1131 GLY 1131 1131 1131 GLY GLY B . n 
B 1 1132 ILE 1132 1132 1132 ILE ILE B . n 
B 1 1133 VAL 1133 1133 1133 VAL VAL B . n 
B 1 1134 ASN 1134 1134 1134 ASN ASN B . n 
B 1 1135 ASN 1135 1135 1135 ASN ASN B . n 
B 1 1136 THR 1136 1136 1136 THR THR B . n 
B 1 1137 VAL 1137 1137 1137 VAL VAL B . n 
B 1 1138 TYR 1138 1138 1138 TYR TYR B . n 
B 1 1139 ASP 1139 1139 1139 ASP ASP B . n 
B 1 1140 PRO 1140 1140 1140 PRO PRO B . n 
B 1 1141 LEU 1141 1141 1141 LEU LEU B . n 
B 1 1142 GLN 1142 1142 1142 GLN GLN B . n 
B 1 1143 PRO 1143 1143 1143 PRO PRO B . n 
B 1 1144 GLU 1144 1144 1144 GLU GLU B . n 
B 1 1145 LEU 1145 1145 1145 LEU LEU B . n 
B 1 1146 ASP 1146 1146 1146 ASP ASP B . n 
B 1 1147 SER 1147 1147 ?    ?   ?   B . n 
B 1 1148 PHE 1148 1148 ?    ?   ?   B . n 
B 1 1149 LYS 1149 1149 ?    ?   ?   B . n 
B 1 1150 GLU 1150 1150 ?    ?   ?   B . n 
B 1 1151 GLU 1151 1151 ?    ?   ?   B . n 
B 1 1152 LEU 1152 1152 ?    ?   ?   B . n 
B 1 1153 ASP 1153 1153 ?    ?   ?   B . n 
B 1 1154 LYS 1154 1154 ?    ?   ?   B . n 
B 1 1155 TYR 1155 1155 ?    ?   ?   B . n 
B 1 1156 PHE 1156 1156 ?    ?   ?   B . n 
B 1 1157 LYS 1157 1157 ?    ?   ?   B . n 
B 1 1158 ASN 1158 1158 ?    ?   ?   B . n 
B 1 1159 HIS 1159 1159 ?    ?   ?   B . n 
B 1 1160 THR 1160 1160 ?    ?   ?   B . n 
B 1 1161 SER 1161 1161 ?    ?   ?   B . n 
B 1 1162 PRO 1162 1162 ?    ?   ?   B . n 
B 1 1163 ASP 1163 1163 ?    ?   ?   B . n 
B 1 1164 VAL 1164 1164 ?    ?   ?   B . n 
B 1 1165 ASP 1165 1165 ?    ?   ?   B . n 
B 1 1166 LEU 1166 1166 ?    ?   ?   B . n 
B 1 1167 GLY 1167 1167 ?    ?   ?   B . n 
B 1 1168 ASP 1168 1168 ?    ?   ?   B . n 
B 1 1169 ILE 1169 1169 ?    ?   ?   B . n 
B 1 1170 SER 1170 1170 ?    ?   ?   B . n 
B 1 1171 GLY 1171 1171 ?    ?   ?   B . n 
B 1 1172 ILE 1172 1172 ?    ?   ?   B . n 
B 1 1173 ASN 1173 1173 ?    ?   ?   B . n 
B 1 1174 ALA 1174 1174 ?    ?   ?   B . n 
B 1 1175 SER 1175 1175 ?    ?   ?   B . n 
B 1 1176 VAL 1176 1176 ?    ?   ?   B . n 
B 1 1177 VAL 1177 1177 ?    ?   ?   B . n 
B 1 1178 ASN 1178 1178 ?    ?   ?   B . n 
B 1 1179 ILE 1179 1179 ?    ?   ?   B . n 
B 1 1180 GLN 1180 1180 ?    ?   ?   B . n 
B 1 1181 LYS 1181 1181 ?    ?   ?   B . n 
B 1 1182 GLU 1182 1182 ?    ?   ?   B . n 
B 1 1183 ILE 1183 1183 ?    ?   ?   B . n 
B 1 1184 ASP 1184 1184 ?    ?   ?   B . n 
B 1 1185 ARG 1185 1185 ?    ?   ?   B . n 
B 1 1186 LEU 1186 1186 ?    ?   ?   B . n 
B 1 1187 ASN 1187 1187 ?    ?   ?   B . n 
B 1 1188 GLU 1188 1188 ?    ?   ?   B . n 
B 1 1189 VAL 1189 1189 ?    ?   ?   B . n 
B 1 1190 ALA 1190 1190 ?    ?   ?   B . n 
B 1 1191 LYS 1191 1191 ?    ?   ?   B . n 
B 1 1192 ASN 1192 1192 ?    ?   ?   B . n 
B 1 1193 LEU 1193 1193 ?    ?   ?   B . n 
B 1 1194 ASN 1194 1194 ?    ?   ?   B . n 
B 1 1195 GLU 1195 1195 ?    ?   ?   B . n 
B 1 1196 SER 1196 1196 ?    ?   ?   B . n 
B 1 1197 LEU 1197 1197 ?    ?   ?   B . n 
B 1 1198 ILE 1198 1198 ?    ?   ?   B . n 
B 1 1199 ASP 1199 1199 ?    ?   ?   B . n 
B 1 1200 LEU 1200 1200 ?    ?   ?   B . n 
B 1 1201 GLN 1201 1201 ?    ?   ?   B . n 
B 1 1202 GLU 1202 1202 ?    ?   ?   B . n 
B 1 1203 LEU 1203 1203 ?    ?   ?   B . n 
B 1 1204 GLY 1204 1204 ?    ?   ?   B . n 
B 1 1205 LYS 1205 1205 ?    ?   ?   B . n 
B 1 1206 TYR 1206 1206 ?    ?   ?   B . n 
B 1 1207 GLU 1207 1207 ?    ?   ?   B . n 
B 1 1208 GLN 1208 1208 ?    ?   ?   B . n 
B 1 1209 GLY 1209 1209 ?    ?   ?   B . n 
B 1 1210 SER 1210 1210 ?    ?   ?   B . n 
B 1 1211 GLY 1211 1211 ?    ?   ?   B . n 
B 1 1212 TYR 1212 1212 ?    ?   ?   B . n 
B 1 1213 ILE 1213 1213 ?    ?   ?   B . n 
B 1 1214 PRO 1214 1214 ?    ?   ?   B . n 
B 1 1215 GLU 1215 1215 ?    ?   ?   B . n 
B 1 1216 ALA 1216 1216 ?    ?   ?   B . n 
B 1 1217 PRO 1217 1217 ?    ?   ?   B . n 
B 1 1218 ARG 1218 1218 ?    ?   ?   B . n 
B 1 1219 ASP 1219 1219 ?    ?   ?   B . n 
B 1 1220 GLY 1220 1220 ?    ?   ?   B . n 
B 1 1221 GLN 1221 1221 ?    ?   ?   B . n 
B 1 1222 ALA 1222 1222 ?    ?   ?   B . n 
B 1 1223 TYR 1223 1223 ?    ?   ?   B . n 
B 1 1224 VAL 1224 1224 ?    ?   ?   B . n 
B 1 1225 ARG 1225 1225 ?    ?   ?   B . n 
B 1 1226 LYS 1226 1226 ?    ?   ?   B . n 
B 1 1227 ASP 1227 1227 ?    ?   ?   B . n 
B 1 1228 GLY 1228 1228 ?    ?   ?   B . n 
B 1 1229 GLU 1229 1229 ?    ?   ?   B . n 
B 1 1230 TRP 1230 1230 ?    ?   ?   B . n 
B 1 1231 VAL 1231 1231 ?    ?   ?   B . n 
B 1 1232 LEU 1232 1232 ?    ?   ?   B . n 
B 1 1233 LEU 1233 1233 ?    ?   ?   B . n 
B 1 1234 SER 1234 1234 ?    ?   ?   B . n 
B 1 1235 THR 1235 1235 ?    ?   ?   B . n 
B 1 1236 PHE 1236 1236 ?    ?   ?   B . n 
B 1 1237 LEU 1237 1237 ?    ?   ?   B . n 
B 1 1238 GLY 1238 1238 ?    ?   ?   B . n 
B 1 1239 ARG 1239 1239 ?    ?   ?   B . n 
B 1 1240 SER 1240 1240 ?    ?   ?   B . n 
B 1 1241 LEU 1241 1241 ?    ?   ?   B . n 
B 1 1242 GLU 1242 1242 ?    ?   ?   B . n 
B 1 1243 VAL 1243 1243 ?    ?   ?   B . n 
B 1 1244 LEU 1244 1244 ?    ?   ?   B . n 
B 1 1245 PHE 1245 1245 ?    ?   ?   B . n 
B 1 1246 GLN 1246 1246 ?    ?   ?   B . n 
B 1 1247 GLY 1247 1247 ?    ?   ?   B . n 
B 1 1248 PRO 1248 1248 ?    ?   ?   B . n 
B 1 1249 GLY 1249 1249 ?    ?   ?   B . n 
B 1 1250 HIS 1250 1250 ?    ?   ?   B . n 
B 1 1251 HIS 1251 1251 ?    ?   ?   B . n 
B 1 1252 HIS 1252 1252 ?    ?   ?   B . n 
B 1 1253 HIS 1253 1253 ?    ?   ?   B . n 
B 1 1254 HIS 1254 1254 ?    ?   ?   B . n 
B 1 1255 HIS 1255 1255 ?    ?   ?   B . n 
B 1 1256 HIS 1256 1256 ?    ?   ?   B . n 
B 1 1257 HIS 1257 1257 ?    ?   ?   B . n 
B 1 1258 SER 1258 1258 ?    ?   ?   B . n 
B 1 1259 ALA 1259 1259 ?    ?   ?   B . n 
B 1 1260 TRP 1260 1260 ?    ?   ?   B . n 
B 1 1261 SER 1261 1261 ?    ?   ?   B . n 
B 1 1262 HIS 1262 1262 ?    ?   ?   B . n 
B 1 1263 PRO 1263 1263 ?    ?   ?   B . n 
B 1 1264 GLN 1264 1264 ?    ?   ?   B . n 
B 1 1265 PHE 1265 1265 ?    ?   ?   B . n 
B 1 1266 GLU 1266 1266 ?    ?   ?   B . n 
B 1 1267 LYS 1267 1267 ?    ?   ?   B . n 
B 1 1268 GLY 1268 1268 ?    ?   ?   B . n 
B 1 1269 GLY 1269 1269 ?    ?   ?   B . n 
B 1 1270 GLY 1270 1270 ?    ?   ?   B . n 
B 1 1271 SER 1271 1271 ?    ?   ?   B . n 
B 1 1272 GLY 1272 1272 ?    ?   ?   B . n 
B 1 1273 GLY 1273 1273 ?    ?   ?   B . n 
B 1 1274 GLY 1274 1274 ?    ?   ?   B . n 
B 1 1275 GLY 1275 1275 ?    ?   ?   B . n 
B 1 1276 SER 1276 1276 ?    ?   ?   B . n 
B 1 1277 GLY 1277 1277 ?    ?   ?   B . n 
B 1 1278 GLY 1278 1278 ?    ?   ?   B . n 
B 1 1279 SER 1279 1279 ?    ?   ?   B . n 
B 1 1280 ALA 1280 1280 ?    ?   ?   B . n 
B 1 1281 TRP 1281 1281 ?    ?   ?   B . n 
B 1 1282 SER 1282 1282 ?    ?   ?   B . n 
B 1 1283 HIS 1283 1283 ?    ?   ?   B . n 
B 1 1284 PRO 1284 1284 ?    ?   ?   B . n 
B 1 1285 GLN 1285 1285 ?    ?   ?   B . n 
B 1 1286 PHE 1286 1286 ?    ?   ?   B . n 
B 1 1287 GLU 1287 1287 ?    ?   ?   B . n 
B 1 1288 LYS 1288 1288 ?    ?   ?   B . n 
C 1 1    MET 1    1    ?    ?   ?   C . n 
C 1 2    PHE 2    2    ?    ?   ?   C . n 
C 1 3    VAL 3    3    ?    ?   ?   C . n 
C 1 4    PHE 4    4    ?    ?   ?   C . n 
C 1 5    LEU 5    5    ?    ?   ?   C . n 
C 1 6    VAL 6    6    ?    ?   ?   C . n 
C 1 7    LEU 7    7    ?    ?   ?   C . n 
C 1 8    LEU 8    8    ?    ?   ?   C . n 
C 1 9    PRO 9    9    ?    ?   ?   C . n 
C 1 10   LEU 10   10   ?    ?   ?   C . n 
C 1 11   VAL 11   11   ?    ?   ?   C . n 
C 1 12   SER 12   12   ?    ?   ?   C . n 
C 1 13   SER 13   13   ?    ?   ?   C . n 
C 1 14   GLN 14   14   14   GLN GLN C . n 
C 1 15   CYS 15   15   15   CYS CYS C . n 
C 1 16   VAL 16   16   16   VAL VAL C . n 
C 1 17   ASN 17   17   17   ASN ASN C . n 
C 1 18   LEU 18   18   18   LEU LEU C . n 
C 1 19   THR 19   19   19   THR THR C . n 
C 1 20   THR 20   20   20   THR THR C . n 
C 1 21   ARG 21   21   21   ARG ARG C . n 
C 1 22   THR 22   22   22   THR THR C . n 
C 1 23   GLN 23   23   23   GLN GLN C . n 
C 1 24   LEU 24   24   24   LEU LEU C . n 
C 1 25   PRO 25   25   25   PRO PRO C . n 
C 1 26   PRO 26   26   26   PRO PRO C . n 
C 1 27   ALA 27   27   27   ALA ALA C . n 
C 1 28   TYR 28   28   28   TYR TYR C . n 
C 1 29   THR 29   29   29   THR THR C . n 
C 1 30   ASN 30   30   30   ASN ASN C . n 
C 1 31   SER 31   31   31   SER SER C . n 
C 1 32   PHE 32   32   32   PHE PHE C . n 
C 1 33   THR 33   33   33   THR THR C . n 
C 1 34   ARG 34   34   34   ARG ARG C . n 
C 1 35   GLY 35   35   35   GLY GLY C . n 
C 1 36   VAL 36   36   36   VAL VAL C . n 
C 1 37   TYR 37   37   37   TYR TYR C . n 
C 1 38   TYR 38   38   38   TYR TYR C . n 
C 1 39   PRO 39   39   39   PRO PRO C . n 
C 1 40   ASP 40   40   40   ASP ASP C . n 
C 1 41   LYS 41   41   41   LYS LYS C . n 
C 1 42   VAL 42   42   42   VAL VAL C . n 
C 1 43   PHE 43   43   43   PHE PHE C . n 
C 1 44   ARG 44   44   44   ARG ARG C . n 
C 1 45   SER 45   45   45   SER SER C . n 
C 1 46   SER 46   46   46   SER SER C . n 
C 1 47   VAL 47   47   47   VAL VAL C . n 
C 1 48   LEU 48   48   48   LEU LEU C . n 
C 1 49   HIS 49   49   49   HIS HIS C . n 
C 1 50   SER 50   50   50   SER SER C . n 
C 1 51   THR 51   51   51   THR THR C . n 
C 1 52   GLN 52   52   52   GLN GLN C . n 
C 1 53   ASP 53   53   53   ASP ASP C . n 
C 1 54   LEU 54   54   54   LEU LEU C . n 
C 1 55   PHE 55   55   55   PHE PHE C . n 
C 1 56   LEU 56   56   56   LEU LEU C . n 
C 1 57   PRO 57   57   57   PRO PRO C . n 
C 1 58   PHE 58   58   58   PHE PHE C . n 
C 1 59   PHE 59   59   59   PHE PHE C . n 
C 1 60   SER 60   60   60   SER SER C . n 
C 1 61   ASN 61   61   61   ASN ASN C . n 
C 1 62   VAL 62   62   62   VAL VAL C . n 
C 1 63   THR 63   63   63   THR THR C . n 
C 1 64   TRP 64   64   64   TRP TRP C . n 
C 1 65   PHE 65   65   65   PHE PHE C . n 
C 1 66   HIS 66   66   66   HIS HIS C . n 
C 1 67   ALA 67   67   67   ALA ALA C . n 
C 1 68   ILE 68   68   68   ILE ILE C . n 
C 1 69   HIS 69   69   ?    ?   ?   C . n 
C 1 70   VAL 70   70   ?    ?   ?   C . n 
C 1 71   SER 71   71   ?    ?   ?   C . n 
C 1 72   GLY 72   72   ?    ?   ?   C . n 
C 1 73   THR 73   73   ?    ?   ?   C . n 
C 1 74   ASN 74   74   ?    ?   ?   C . n 
C 1 75   GLY 75   75   ?    ?   ?   C . n 
C 1 76   THR 76   76   76   THR THR C . n 
C 1 77   LYS 77   77   77   LYS LYS C . n 
C 1 78   ARG 78   78   78   ARG ARG C . n 
C 1 79   PHE 79   79   79   PHE PHE C . n 
C 1 80   ASP 80   80   80   ASP ASP C . n 
C 1 81   ASN 81   81   81   ASN ASN C . n 
C 1 82   PRO 82   82   82   PRO PRO C . n 
C 1 83   VAL 83   83   83   VAL VAL C . n 
C 1 84   LEU 84   84   84   LEU LEU C . n 
C 1 85   PRO 85   85   85   PRO PRO C . n 
C 1 86   PHE 86   86   86   PHE PHE C . n 
C 1 87   ASN 87   87   87   ASN ASN C . n 
C 1 88   ASP 88   88   88   ASP ASP C . n 
C 1 89   GLY 89   89   89   GLY GLY C . n 
C 1 90   VAL 90   90   90   VAL VAL C . n 
C 1 91   TYR 91   91   91   TYR TYR C . n 
C 1 92   PHE 92   92   92   PHE PHE C . n 
C 1 93   ALA 93   93   93   ALA ALA C . n 
C 1 94   SER 94   94   94   SER SER C . n 
C 1 95   THR 95   95   95   THR THR C . n 
C 1 96   GLU 96   96   96   GLU GLU C . n 
C 1 97   LYS 97   97   97   LYS LYS C . n 
C 1 98   SER 98   98   98   SER SER C . n 
C 1 99   ASN 99   99   99   ASN ASN C . n 
C 1 100  ILE 100  100  100  ILE ILE C . n 
C 1 101  ILE 101  101  101  ILE ILE C . n 
C 1 102  ARG 102  102  102  ARG ARG C . n 
C 1 103  GLY 103  103  103  GLY GLY C . n 
C 1 104  TRP 104  104  104  TRP TRP C . n 
C 1 105  ILE 105  105  105  ILE ILE C . n 
C 1 106  PHE 106  106  106  PHE PHE C . n 
C 1 107  GLY 107  107  107  GLY GLY C . n 
C 1 108  THR 108  108  108  THR THR C . n 
C 1 109  THR 109  109  109  THR THR C . n 
C 1 110  LEU 110  110  110  LEU LEU C . n 
C 1 111  ASP 111  111  111  ASP ASP C . n 
C 1 112  SER 112  112  112  SER SER C . n 
C 1 113  LYS 113  113  113  LYS LYS C . n 
C 1 114  THR 114  114  114  THR THR C . n 
C 1 115  GLN 115  115  115  GLN GLN C . n 
C 1 116  SER 116  116  116  SER SER C . n 
C 1 117  LEU 117  117  117  LEU LEU C . n 
C 1 118  LEU 118  118  118  LEU LEU C . n 
C 1 119  ILE 119  119  119  ILE ILE C . n 
C 1 120  VAL 120  120  120  VAL VAL C . n 
C 1 121  ASN 121  121  121  ASN ASN C . n 
C 1 122  ASN 122  122  122  ASN ASN C . n 
C 1 123  ALA 123  123  123  ALA ALA C . n 
C 1 124  THR 124  124  124  THR THR C . n 
C 1 125  ASN 125  125  125  ASN ASN C . n 
C 1 126  VAL 126  126  126  VAL VAL C . n 
C 1 127  VAL 127  127  127  VAL VAL C . n 
C 1 128  ILE 128  128  128  ILE ILE C . n 
C 1 129  LYS 129  129  129  LYS LYS C . n 
C 1 130  VAL 130  130  130  VAL VAL C . n 
C 1 131  CYS 131  131  131  CYS CYS C . n 
C 1 132  GLU 132  132  132  GLU GLU C . n 
C 1 133  PHE 133  133  133  PHE PHE C . n 
C 1 134  GLN 134  134  134  GLN GLN C . n 
C 1 135  PHE 135  135  135  PHE PHE C . n 
C 1 136  CYS 136  136  136  CYS CYS C . n 
C 1 137  ASN 137  137  137  ASN ASN C . n 
C 1 138  ASP 138  138  138  ASP ASP C . n 
C 1 139  PRO 139  139  139  PRO PRO C . n 
C 1 140  PHE 140  140  140  PHE PHE C . n 
C 1 141  LEU 141  141  141  LEU LEU C . n 
C 1 142  GLY 142  142  142  GLY GLY C . n 
C 1 143  VAL 143  143  143  VAL VAL C . n 
C 1 144  TYR 144  144  144  TYR TYR C . n 
C 1 145  TYR 145  145  145  TYR TYR C . n 
C 1 146  HIS 146  146  146  HIS HIS C . n 
C 1 147  LYS 147  147  147  LYS LYS C . n 
C 1 148  ASN 148  148  148  ASN ASN C . n 
C 1 149  ASN 149  149  149  ASN ASN C . n 
C 1 150  LYS 150  150  150  LYS LYS C . n 
C 1 151  SER 151  151  151  SER SER C . n 
C 1 152  TRP 152  152  152  TRP TRP C . n 
C 1 153  MET 153  153  153  MET MET C . n 
C 1 154  GLU 154  154  154  GLU GLU C . n 
C 1 155  SER 155  155  155  SER SER C . n 
C 1 156  GLU 156  156  156  GLU GLU C . n 
C 1 157  PHE 157  157  157  PHE PHE C . n 
C 1 158  ARG 158  158  158  ARG ARG C . n 
C 1 159  VAL 159  159  159  VAL VAL C . n 
C 1 160  TYR 160  160  160  TYR TYR C . n 
C 1 161  SER 161  161  161  SER SER C . n 
C 1 162  SER 162  162  162  SER SER C . n 
C 1 163  ALA 163  163  163  ALA ALA C . n 
C 1 164  ASN 164  164  164  ASN ASN C . n 
C 1 165  ASN 165  165  165  ASN ASN C . n 
C 1 166  CYS 166  166  166  CYS CYS C . n 
C 1 167  THR 167  167  167  THR THR C . n 
C 1 168  PHE 168  168  168  PHE PHE C . n 
C 1 169  GLU 169  169  169  GLU GLU C . n 
C 1 170  TYR 170  170  170  TYR TYR C . n 
C 1 171  VAL 171  171  171  VAL VAL C . n 
C 1 172  SER 172  172  172  SER SER C . n 
C 1 173  GLN 173  173  173  GLN GLN C . n 
C 1 174  PRO 174  174  174  PRO PRO C . n 
C 1 175  PHE 175  175  175  PHE PHE C . n 
C 1 176  LEU 176  176  176  LEU LEU C . n 
C 1 177  MET 177  177  177  MET MET C . n 
C 1 178  ASP 178  178  178  ASP ASP C . n 
C 1 179  LEU 179  179  179  LEU LEU C . n 
C 1 180  GLU 180  180  180  GLU GLU C . n 
C 1 181  GLY 181  181  181  GLY GLY C . n 
C 1 182  LYS 182  182  182  LYS LYS C . n 
C 1 183  GLN 183  183  183  GLN GLN C . n 
C 1 184  GLY 184  184  184  GLY GLY C . n 
C 1 185  ASN 185  185  185  ASN ASN C . n 
C 1 186  PHE 186  186  186  PHE PHE C . n 
C 1 187  LYS 187  187  187  LYS LYS C . n 
C 1 188  ASN 188  188  188  ASN ASN C . n 
C 1 189  LEU 189  189  189  LEU LEU C . n 
C 1 190  ARG 190  190  190  ARG ARG C . n 
C 1 191  GLU 191  191  191  GLU GLU C . n 
C 1 192  PHE 192  192  192  PHE PHE C . n 
C 1 193  VAL 193  193  193  VAL VAL C . n 
C 1 194  PHE 194  194  194  PHE PHE C . n 
C 1 195  LYS 195  195  195  LYS LYS C . n 
C 1 196  ASN 196  196  196  ASN ASN C . n 
C 1 197  ILE 197  197  197  ILE ILE C . n 
C 1 198  ASP 198  198  198  ASP ASP C . n 
C 1 199  GLY 199  199  199  GLY GLY C . n 
C 1 200  TYR 200  200  200  TYR TYR C . n 
C 1 201  PHE 201  201  201  PHE PHE C . n 
C 1 202  LYS 202  202  202  LYS LYS C . n 
C 1 203  ILE 203  203  203  ILE ILE C . n 
C 1 204  TYR 204  204  204  TYR TYR C . n 
C 1 205  SER 205  205  205  SER SER C . n 
C 1 206  LYS 206  206  206  LYS LYS C . n 
C 1 207  HIS 207  207  207  HIS HIS C . n 
C 1 208  THR 208  208  208  THR THR C . n 
C 1 209  PRO 209  209  209  PRO PRO C . n 
C 1 210  ILE 210  210  210  ILE ILE C . n 
C 1 211  ASN 211  211  211  ASN ASN C . n 
C 1 212  LEU 212  212  212  LEU LEU C . n 
C 1 213  VAL 213  213  213  VAL VAL C . n 
C 1 214  ARG 214  214  214  ARG ARG C . n 
C 1 215  ASP 215  215  215  ASP ASP C . n 
C 1 216  LEU 216  216  216  LEU LEU C . n 
C 1 217  PRO 217  217  217  PRO PRO C . n 
C 1 218  GLN 218  218  218  GLN GLN C . n 
C 1 219  GLY 219  219  219  GLY GLY C . n 
C 1 220  PHE 220  220  220  PHE PHE C . n 
C 1 221  SER 221  221  221  SER SER C . n 
C 1 222  ALA 222  222  222  ALA ALA C . n 
C 1 223  LEU 223  223  223  LEU LEU C . n 
C 1 224  GLU 224  224  224  GLU GLU C . n 
C 1 225  PRO 225  225  225  PRO PRO C . n 
C 1 226  LEU 226  226  226  LEU LEU C . n 
C 1 227  VAL 227  227  227  VAL VAL C . n 
C 1 228  ASP 228  228  228  ASP ASP C . n 
C 1 229  LEU 229  229  229  LEU LEU C . n 
C 1 230  PRO 230  230  230  PRO PRO C . n 
C 1 231  ILE 231  231  231  ILE ILE C . n 
C 1 232  GLY 232  232  232  GLY GLY C . n 
C 1 233  ILE 233  233  233  ILE ILE C . n 
C 1 234  ASN 234  234  234  ASN ASN C . n 
C 1 235  ILE 235  235  235  ILE ILE C . n 
C 1 236  THR 236  236  236  THR THR C . n 
C 1 237  ARG 237  237  237  ARG ARG C . n 
C 1 238  PHE 238  238  238  PHE PHE C . n 
C 1 239  GLN 239  239  239  GLN GLN C . n 
C 1 240  THR 240  240  240  THR THR C . n 
C 1 241  LEU 241  241  241  LEU LEU C . n 
C 1 242  LEU 242  242  242  LEU LEU C . n 
C 1 243  ALA 243  243  243  ALA ALA C . n 
C 1 244  LEU 244  244  244  LEU LEU C . n 
C 1 245  HIS 245  245  245  HIS HIS C . n 
C 1 246  ARG 246  246  246  ARG ARG C . n 
C 1 247  SER 247  247  247  SER SER C . n 
C 1 248  TYR 248  248  ?    ?   ?   C . n 
C 1 249  LEU 249  249  ?    ?   ?   C . n 
C 1 250  THR 250  250  ?    ?   ?   C . n 
C 1 251  PRO 251  251  ?    ?   ?   C . n 
C 1 252  GLY 252  252  252  GLY GLY C . n 
C 1 253  ASP 253  253  253  ASP ASP C . n 
C 1 254  SER 254  254  254  SER SER C . n 
C 1 255  SER 255  255  255  SER SER C . n 
C 1 256  SER 256  256  256  SER SER C . n 
C 1 257  GLY 257  257  257  GLY GLY C . n 
C 1 258  TRP 258  258  258  TRP TRP C . n 
C 1 259  THR 259  259  259  THR THR C . n 
C 1 260  ALA 260  260  260  ALA ALA C . n 
C 1 261  GLY 261  261  261  GLY GLY C . n 
C 1 262  ALA 262  262  262  ALA ALA C . n 
C 1 263  ALA 263  263  263  ALA ALA C . n 
C 1 264  ALA 264  264  264  ALA ALA C . n 
C 1 265  TYR 265  265  265  TYR TYR C . n 
C 1 266  TYR 266  266  266  TYR TYR C . n 
C 1 267  VAL 267  267  267  VAL VAL C . n 
C 1 268  GLY 268  268  268  GLY GLY C . n 
C 1 269  TYR 269  269  269  TYR TYR C . n 
C 1 270  LEU 270  270  270  LEU LEU C . n 
C 1 271  GLN 271  271  271  GLN GLN C . n 
C 1 272  PRO 272  272  272  PRO PRO C . n 
C 1 273  ARG 273  273  273  ARG ARG C . n 
C 1 274  THR 274  274  274  THR THR C . n 
C 1 275  PHE 275  275  275  PHE PHE C . n 
C 1 276  LEU 276  276  276  LEU LEU C . n 
C 1 277  LEU 277  277  277  LEU LEU C . n 
C 1 278  LYS 278  278  278  LYS LYS C . n 
C 1 279  TYR 279  279  279  TYR TYR C . n 
C 1 280  ASN 280  280  280  ASN ASN C . n 
C 1 281  GLU 281  281  281  GLU GLU C . n 
C 1 282  ASN 282  282  282  ASN ASN C . n 
C 1 283  GLY 283  283  283  GLY GLY C . n 
C 1 284  THR 284  284  284  THR THR C . n 
C 1 285  ILE 285  285  285  ILE ILE C . n 
C 1 286  THR 286  286  286  THR THR C . n 
C 1 287  ASP 287  287  287  ASP ASP C . n 
C 1 288  ALA 288  288  288  ALA ALA C . n 
C 1 289  VAL 289  289  289  VAL VAL C . n 
C 1 290  ASP 290  290  290  ASP ASP C . n 
C 1 291  CYS 291  291  291  CYS CYS C . n 
C 1 292  ALA 292  292  292  ALA ALA C . n 
C 1 293  LEU 293  293  293  LEU LEU C . n 
C 1 294  ASP 294  294  294  ASP ASP C . n 
C 1 295  PRO 295  295  295  PRO PRO C . n 
C 1 296  LEU 296  296  296  LEU LEU C . n 
C 1 297  SER 297  297  297  SER SER C . n 
C 1 298  GLU 298  298  298  GLU GLU C . n 
C 1 299  THR 299  299  299  THR THR C . n 
C 1 300  LYS 300  300  300  LYS LYS C . n 
C 1 301  CYS 301  301  301  CYS CYS C . n 
C 1 302  THR 302  302  302  THR THR C . n 
C 1 303  LEU 303  303  303  LEU LEU C . n 
C 1 304  LYS 304  304  304  LYS LYS C . n 
C 1 305  SER 305  305  305  SER SER C . n 
C 1 306  PHE 306  306  306  PHE PHE C . n 
C 1 307  THR 307  307  307  THR THR C . n 
C 1 308  VAL 308  308  308  VAL VAL C . n 
C 1 309  GLU 309  309  309  GLU GLU C . n 
C 1 310  LYS 310  310  310  LYS LYS C . n 
C 1 311  GLY 311  311  311  GLY GLY C . n 
C 1 312  ILE 312  312  312  ILE ILE C . n 
C 1 313  TYR 313  313  313  TYR TYR C . n 
C 1 314  GLN 314  314  314  GLN GLN C . n 
C 1 315  THR 315  315  315  THR THR C . n 
C 1 316  SER 316  316  316  SER SER C . n 
C 1 317  ASN 317  317  317  ASN ASN C . n 
C 1 318  PHE 318  318  318  PHE PHE C . n 
C 1 319  ARG 319  319  319  ARG ARG C . n 
C 1 320  VAL 320  320  320  VAL VAL C . n 
C 1 321  GLN 321  321  321  GLN GLN C . n 
C 1 322  PRO 322  322  322  PRO PRO C . n 
C 1 323  THR 323  323  323  THR THR C . n 
C 1 324  GLU 324  324  324  GLU GLU C . n 
C 1 325  SER 325  325  325  SER SER C . n 
C 1 326  ILE 326  326  326  ILE ILE C . n 
C 1 327  VAL 327  327  327  VAL VAL C . n 
C 1 328  ARG 328  328  328  ARG ARG C . n 
C 1 329  PHE 329  329  329  PHE PHE C . n 
C 1 330  PRO 330  330  330  PRO PRO C . n 
C 1 331  ASN 331  331  331  ASN ASN C . n 
C 1 332  ILE 332  332  332  ILE ILE C . n 
C 1 333  ALA 333  333  333  ALA ALA C . n 
C 1 334  ASN 334  334  334  ASN ASN C . n 
C 1 335  LEU 335  335  335  LEU LEU C . n 
C 1 336  CYS 336  336  336  CYS CYS C . n 
C 1 337  PRO 337  337  337  PRO PRO C . n 
C 1 338  PHE 338  338  338  PHE PHE C . n 
C 1 339  GLY 339  339  339  GLY GLY C . n 
C 1 340  GLU 340  340  340  GLU GLU C . n 
C 1 341  VAL 341  341  341  VAL VAL C . n 
C 1 342  PHE 342  342  342  PHE PHE C . n 
C 1 343  ASN 343  343  343  ASN ASN C . n 
C 1 344  ALA 344  344  344  ALA ALA C . n 
C 1 345  THR 345  345  345  THR THR C . n 
C 1 346  ARG 346  346  346  ARG ARG C . n 
C 1 347  PHE 347  347  347  PHE PHE C . n 
C 1 348  ALA 348  348  348  ALA ALA C . n 
C 1 349  SER 349  349  349  SER SER C . n 
C 1 350  VAL 350  350  350  VAL VAL C . n 
C 1 351  TYR 351  351  351  TYR TYR C . n 
C 1 352  ALA 352  352  352  ALA ALA C . n 
C 1 353  TRP 353  353  353  TRP TRP C . n 
C 1 354  ASN 354  354  354  ASN ASN C . n 
C 1 355  ARG 355  355  355  ARG ARG C . n 
C 1 356  LYS 356  356  356  LYS LYS C . n 
C 1 357  ARG 357  357  357  ARG ARG C . n 
C 1 358  ILE 358  358  358  ILE ILE C . n 
C 1 359  SER 359  359  359  SER SER C . n 
C 1 360  ASN 360  360  360  ASN ASN C . n 
C 1 361  CYS 361  361  361  CYS CYS C . n 
C 1 362  VAL 362  362  362  VAL VAL C . n 
C 1 363  ALA 363  363  363  ALA ALA C . n 
C 1 364  ASP 364  364  364  ASP ASP C . n 
C 1 365  TYR 365  365  365  TYR TYR C . n 
C 1 366  SER 366  366  366  SER SER C . n 
C 1 367  VAL 367  367  367  VAL VAL C . n 
C 1 368  LEU 368  368  368  LEU LEU C . n 
C 1 369  TYR 369  369  369  TYR TYR C . n 
C 1 370  ASN 370  370  370  ASN ASN C . n 
C 1 371  SER 371  371  371  SER SER C . n 
C 1 372  ALA 372  372  372  ALA ALA C . n 
C 1 373  SER 373  373  373  SER SER C . n 
C 1 374  PHE 374  374  374  PHE PHE C . n 
C 1 375  SER 375  375  375  SER SER C . n 
C 1 376  THR 376  376  376  THR THR C . n 
C 1 377  PHE 377  377  377  PHE PHE C . n 
C 1 378  LYS 378  378  378  LYS LYS C . n 
C 1 379  CYS 379  379  379  CYS CYS C . n 
C 1 380  TYR 380  380  380  TYR TYR C . n 
C 1 381  GLY 381  381  381  GLY GLY C . n 
C 1 382  VAL 382  382  382  VAL VAL C . n 
C 1 383  SER 383  383  383  SER SER C . n 
C 1 384  PRO 384  384  384  PRO PRO C . n 
C 1 385  THR 385  385  385  THR THR C . n 
C 1 386  LYS 386  386  386  LYS LYS C . n 
C 1 387  LEU 387  387  387  LEU LEU C . n 
C 1 388  ASN 388  388  388  ASN ASN C . n 
C 1 389  ASP 389  389  389  ASP ASP C . n 
C 1 390  LEU 390  390  390  LEU LEU C . n 
C 1 391  CYS 391  391  391  CYS CYS C . n 
C 1 392  PHE 392  392  392  PHE PHE C . n 
C 1 393  THR 393  393  393  THR THR C . n 
C 1 394  ASN 394  394  394  ASN ASN C . n 
C 1 395  VAL 395  395  395  VAL VAL C . n 
C 1 396  TYR 396  396  396  TYR TYR C . n 
C 1 397  ALA 397  397  397  ALA ALA C . n 
C 1 398  ASP 398  398  398  ASP ASP C . n 
C 1 399  SER 399  399  399  SER SER C . n 
C 1 400  PHE 400  400  400  PHE PHE C . n 
C 1 401  VAL 401  401  401  VAL VAL C . n 
C 1 402  ILE 402  402  402  ILE ILE C . n 
C 1 403  ARG 403  403  403  ARG ARG C . n 
C 1 404  GLY 404  404  404  GLY GLY C . n 
C 1 405  ASP 405  405  405  ASP ASP C . n 
C 1 406  GLU 406  406  406  GLU GLU C . n 
C 1 407  VAL 407  407  407  VAL VAL C . n 
C 1 408  ARG 408  408  408  ARG ARG C . n 
C 1 409  GLN 409  409  409  GLN GLN C . n 
C 1 410  ILE 410  410  410  ILE ILE C . n 
C 1 411  ALA 411  411  411  ALA ALA C . n 
C 1 412  PRO 412  412  412  PRO PRO C . n 
C 1 413  GLY 413  413  413  GLY GLY C . n 
C 1 414  GLN 414  414  414  GLN GLN C . n 
C 1 415  THR 415  415  415  THR THR C . n 
C 1 416  GLY 416  416  416  GLY GLY C . n 
C 1 417  LYS 417  417  417  LYS LYS C . n 
C 1 418  ILE 418  418  418  ILE ILE C . n 
C 1 419  ALA 419  419  419  ALA ALA C . n 
C 1 420  ASP 420  420  420  ASP ASP C . n 
C 1 421  TYR 421  421  421  TYR TYR C . n 
C 1 422  ASN 422  422  422  ASN ASN C . n 
C 1 423  TYR 423  423  423  TYR TYR C . n 
C 1 424  LYS 424  424  424  LYS LYS C . n 
C 1 425  LEU 425  425  425  LEU LEU C . n 
C 1 426  PRO 426  426  426  PRO PRO C . n 
C 1 427  ASP 427  427  427  ASP ASP C . n 
C 1 428  ASP 428  428  428  ASP ASP C . n 
C 1 429  PHE 429  429  429  PHE PHE C . n 
C 1 430  THR 430  430  430  THR THR C . n 
C 1 431  GLY 431  431  431  GLY GLY C . n 
C 1 432  CYS 432  432  432  CYS CYS C . n 
C 1 433  VAL 433  433  433  VAL VAL C . n 
C 1 434  ILE 434  434  434  ILE ILE C . n 
C 1 435  ALA 435  435  435  ALA ALA C . n 
C 1 436  TRP 436  436  436  TRP TRP C . n 
C 1 437  ASN 437  437  437  ASN ASN C . n 
C 1 438  SER 438  438  438  SER SER C . n 
C 1 439  ASN 439  439  439  ASN ASN C . n 
C 1 440  ASN 440  440  440  ASN ASN C . n 
C 1 441  LEU 441  441  441  LEU LEU C . n 
C 1 442  ASP 442  442  442  ASP ASP C . n 
C 1 443  SER 443  443  443  SER SER C . n 
C 1 444  LYS 444  444  444  LYS LYS C . n 
C 1 445  VAL 445  445  445  VAL VAL C . n 
C 1 446  GLY 446  446  446  GLY GLY C . n 
C 1 447  GLY 447  447  447  GLY GLY C . n 
C 1 448  ASN 448  448  448  ASN ASN C . n 
C 1 449  TYR 449  449  449  TYR TYR C . n 
C 1 450  ASN 450  450  450  ASN ASN C . n 
C 1 451  TYR 451  451  451  TYR TYR C . n 
C 1 452  LEU 452  452  452  LEU LEU C . n 
C 1 453  TYR 453  453  453  TYR TYR C . n 
C 1 454  ARG 454  454  454  ARG ARG C . n 
C 1 455  LEU 455  455  455  LEU LEU C . n 
C 1 456  PHE 456  456  456  PHE PHE C . n 
C 1 457  ARG 457  457  457  ARG ARG C . n 
C 1 458  LYS 458  458  458  LYS LYS C . n 
C 1 459  SER 459  459  459  SER SER C . n 
C 1 460  ASN 460  460  460  ASN ASN C . n 
C 1 461  LEU 461  461  461  LEU LEU C . n 
C 1 462  LYS 462  462  462  LYS LYS C . n 
C 1 463  PRO 463  463  463  PRO PRO C . n 
C 1 464  PHE 464  464  464  PHE PHE C . n 
C 1 465  GLU 465  465  465  GLU GLU C . n 
C 1 466  ARG 466  466  466  ARG ARG C . n 
C 1 467  ASP 467  467  467  ASP ASP C . n 
C 1 468  ILE 468  468  468  ILE ILE C . n 
C 1 469  SER 469  469  469  SER SER C . n 
C 1 470  THR 470  470  470  THR THR C . n 
C 1 471  GLU 471  471  471  GLU GLU C . n 
C 1 472  ILE 472  472  472  ILE ILE C . n 
C 1 473  TYR 473  473  473  TYR TYR C . n 
C 1 474  GLN 474  474  474  GLN GLN C . n 
C 1 475  ALA 475  475  475  ALA ALA C . n 
C 1 476  GLY 476  476  476  GLY GLY C . n 
C 1 477  SER 477  477  477  SER SER C . n 
C 1 478  THR 478  478  478  THR THR C . n 
C 1 479  PRO 479  479  479  PRO PRO C . n 
C 1 480  CYS 480  480  480  CYS CYS C . n 
C 1 481  ASN 481  481  481  ASN ASN C . n 
C 1 482  GLY 482  482  482  GLY GLY C . n 
C 1 483  VAL 483  483  483  VAL VAL C . n 
C 1 484  GLU 484  484  484  GLU GLU C . n 
C 1 485  GLY 485  485  485  GLY GLY C . n 
C 1 486  PHE 486  486  486  PHE PHE C . n 
C 1 487  ASN 487  487  487  ASN ASN C . n 
C 1 488  CYS 488  488  488  CYS CYS C . n 
C 1 489  TYR 489  489  489  TYR TYR C . n 
C 1 490  PHE 490  490  490  PHE PHE C . n 
C 1 491  PRO 491  491  491  PRO PRO C . n 
C 1 492  LEU 492  492  492  LEU LEU C . n 
C 1 493  GLN 493  493  493  GLN GLN C . n 
C 1 494  SER 494  494  494  SER SER C . n 
C 1 495  TYR 495  495  495  TYR TYR C . n 
C 1 496  GLY 496  496  496  GLY GLY C . n 
C 1 497  PHE 497  497  497  PHE PHE C . n 
C 1 498  GLN 498  498  498  GLN GLN C . n 
C 1 499  PRO 499  499  499  PRO PRO C . n 
C 1 500  THR 500  500  500  THR THR C . n 
C 1 501  ASN 501  501  501  ASN ASN C . n 
C 1 502  GLY 502  502  502  GLY GLY C . n 
C 1 503  VAL 503  503  503  VAL VAL C . n 
C 1 504  GLY 504  504  504  GLY GLY C . n 
C 1 505  TYR 505  505  505  TYR TYR C . n 
C 1 506  GLN 506  506  506  GLN GLN C . n 
C 1 507  PRO 507  507  507  PRO PRO C . n 
C 1 508  TYR 508  508  508  TYR TYR C . n 
C 1 509  ARG 509  509  509  ARG ARG C . n 
C 1 510  VAL 510  510  510  VAL VAL C . n 
C 1 511  VAL 511  511  511  VAL VAL C . n 
C 1 512  VAL 512  512  512  VAL VAL C . n 
C 1 513  LEU 513  513  513  LEU LEU C . n 
C 1 514  SER 514  514  514  SER SER C . n 
C 1 515  PHE 515  515  515  PHE PHE C . n 
C 1 516  GLU 516  516  516  GLU GLU C . n 
C 1 517  LEU 517  517  517  LEU LEU C . n 
C 1 518  LEU 518  518  518  LEU LEU C . n 
C 1 519  HIS 519  519  519  HIS HIS C . n 
C 1 520  ALA 520  520  520  ALA ALA C . n 
C 1 521  PRO 521  521  521  PRO PRO C . n 
C 1 522  ALA 522  522  522  ALA ALA C . n 
C 1 523  THR 523  523  523  THR THR C . n 
C 1 524  VAL 524  524  524  VAL VAL C . n 
C 1 525  CYS 525  525  525  CYS CYS C . n 
C 1 526  GLY 526  526  526  GLY GLY C . n 
C 1 527  PRO 527  527  527  PRO PRO C . n 
C 1 528  LYS 528  528  528  LYS LYS C . n 
C 1 529  LYS 529  529  529  LYS LYS C . n 
C 1 530  SER 530  530  530  SER SER C . n 
C 1 531  THR 531  531  531  THR THR C . n 
C 1 532  ASN 532  532  532  ASN ALA C . n 
C 1 533  LEU 533  533  533  LEU ALA C . n 
C 1 534  VAL 534  534  534  VAL VAL C . n 
C 1 535  LYS 535  535  535  LYS LYS C . n 
C 1 536  ASN 536  536  536  ASN ASN C . n 
C 1 537  LYS 537  537  537  LYS LYS C . n 
C 1 538  CYS 538  538  538  CYS CYS C . n 
C 1 539  VAL 539  539  539  VAL VAL C . n 
C 1 540  ASN 540  540  540  ASN ASN C . n 
C 1 541  PHE 541  541  541  PHE PHE C . n 
C 1 542  ASN 542  542  542  ASN ASN C . n 
C 1 543  PHE 543  543  543  PHE PHE C . n 
C 1 544  ASN 544  544  544  ASN ASN C . n 
C 1 545  GLY 545  545  545  GLY GLY C . n 
C 1 546  LEU 546  546  546  LEU LEU C . n 
C 1 547  THR 547  547  547  THR THR C . n 
C 1 548  GLY 548  548  548  GLY GLY C . n 
C 1 549  THR 549  549  549  THR THR C . n 
C 1 550  GLY 550  550  550  GLY GLY C . n 
C 1 551  VAL 551  551  551  VAL VAL C . n 
C 1 552  LEU 552  552  552  LEU LEU C . n 
C 1 553  THR 553  553  553  THR THR C . n 
C 1 554  GLU 554  554  554  GLU GLU C . n 
C 1 555  SER 555  555  555  SER SER C . n 
C 1 556  ASN 556  556  556  ASN ASN C . n 
C 1 557  LYS 557  557  557  LYS LYS C . n 
C 1 558  LYS 558  558  558  LYS LYS C . n 
C 1 559  PHE 559  559  559  PHE PHE C . n 
C 1 560  LEU 560  560  560  LEU LEU C . n 
C 1 561  PRO 561  561  561  PRO PRO C . n 
C 1 562  PHE 562  562  562  PHE PHE C . n 
C 1 563  GLN 563  563  563  GLN GLN C . n 
C 1 564  GLN 564  564  564  GLN GLN C . n 
C 1 565  PHE 565  565  565  PHE PHE C . n 
C 1 566  GLY 566  566  566  GLY GLY C . n 
C 1 567  ARG 567  567  567  ARG ARG C . n 
C 1 568  ASP 568  568  568  ASP ASP C . n 
C 1 569  ILE 569  569  569  ILE ILE C . n 
C 1 570  ALA 570  570  570  ALA ALA C . n 
C 1 571  ASP 571  571  571  ASP ASP C . n 
C 1 572  THR 572  572  572  THR THR C . n 
C 1 573  THR 573  573  573  THR THR C . n 
C 1 574  ASP 574  574  574  ASP ASP C . n 
C 1 575  ALA 575  575  575  ALA ALA C . n 
C 1 576  VAL 576  576  576  VAL VAL C . n 
C 1 577  ARG 577  577  577  ARG ARG C . n 
C 1 578  ASP 578  578  ?    ?   ?   C . n 
C 1 579  PRO 579  579  ?    ?   ?   C . n 
C 1 580  GLN 580  580  ?    ?   ?   C . n 
C 1 581  THR 581  581  ?    ?   ?   C . n 
C 1 582  LEU 582  582  ?    ?   ?   C . n 
C 1 583  GLU 583  583  ?    ?   ?   C . n 
C 1 584  ILE 584  584  584  ILE ILE C . n 
C 1 585  LEU 585  585  585  LEU LEU C . n 
C 1 586  ASP 586  586  586  ASP ASP C . n 
C 1 587  ILE 587  587  587  ILE ILE C . n 
C 1 588  THR 588  588  588  THR THR C . n 
C 1 589  PRO 589  589  589  PRO PRO C . n 
C 1 590  CYS 590  590  590  CYS CYS C . n 
C 1 591  SER 591  591  591  SER SER C . n 
C 1 592  PHE 592  592  592  PHE PHE C . n 
C 1 593  GLY 593  593  593  GLY GLY C . n 
C 1 594  GLY 594  594  594  GLY GLY C . n 
C 1 595  VAL 595  595  595  VAL VAL C . n 
C 1 596  SER 596  596  596  SER SER C . n 
C 1 597  VAL 597  597  597  VAL VAL C . n 
C 1 598  ILE 598  598  598  ILE ILE C . n 
C 1 599  THR 599  599  599  THR THR C . n 
C 1 600  PRO 600  600  600  PRO PRO C . n 
C 1 601  GLY 601  601  601  GLY GLY C . n 
C 1 602  THR 602  602  602  THR THR C . n 
C 1 603  ASN 603  603  603  ASN ASN C . n 
C 1 604  THR 604  604  604  THR THR C . n 
C 1 605  SER 605  605  605  SER SER C . n 
C 1 606  ASN 606  606  606  ASN ASN C . n 
C 1 607  GLN 607  607  607  GLN GLN C . n 
C 1 608  VAL 608  608  608  VAL VAL C . n 
C 1 609  ALA 609  609  609  ALA ALA C . n 
C 1 610  VAL 610  610  610  VAL VAL C . n 
C 1 611  LEU 611  611  611  LEU LEU C . n 
C 1 612  TYR 612  612  612  TYR TYR C . n 
C 1 613  GLN 613  613  613  GLN GLN C . n 
C 1 614  ASP 614  614  614  ASP ASP C . n 
C 1 615  VAL 615  615  615  VAL VAL C . n 
C 1 616  ASN 616  616  616  ASN ASN C . n 
C 1 617  CYS 617  617  617  CYS CYS C . n 
C 1 618  THR 618  618  618  THR THR C . n 
C 1 619  GLU 619  619  619  GLU GLU C . n 
C 1 620  VAL 620  620  620  VAL VAL C . n 
C 1 621  PRO 621  621  ?    ?   ?   C . n 
C 1 622  VAL 622  622  ?    ?   ?   C . n 
C 1 623  ALA 623  623  ?    ?   ?   C . n 
C 1 624  ILE 624  624  ?    ?   ?   C . n 
C 1 625  HIS 625  625  ?    ?   ?   C . n 
C 1 626  ALA 626  626  ?    ?   ?   C . n 
C 1 627  ASP 627  627  ?    ?   ?   C . n 
C 1 628  GLN 628  628  ?    ?   ?   C . n 
C 1 629  LEU 629  629  ?    ?   ?   C . n 
C 1 630  THR 630  630  ?    ?   ?   C . n 
C 1 631  PRO 631  631  ?    ?   ?   C . n 
C 1 632  THR 632  632  ?    ?   ?   C . n 
C 1 633  TRP 633  633  ?    ?   ?   C . n 
C 1 634  ARG 634  634  ?    ?   ?   C . n 
C 1 635  VAL 635  635  ?    ?   ?   C . n 
C 1 636  TYR 636  636  ?    ?   ?   C . n 
C 1 637  SER 637  637  ?    ?   ?   C . n 
C 1 638  THR 638  638  ?    ?   ?   C . n 
C 1 639  GLY 639  639  ?    ?   ?   C . n 
C 1 640  SER 640  640  ?    ?   ?   C . n 
C 1 641  ASN 641  641  641  ASN ASN C . n 
C 1 642  VAL 642  642  642  VAL VAL C . n 
C 1 643  PHE 643  643  643  PHE PHE C . n 
C 1 644  GLN 644  644  644  GLN GLN C . n 
C 1 645  THR 645  645  645  THR THR C . n 
C 1 646  ARG 646  646  646  ARG ARG C . n 
C 1 647  ALA 647  647  647  ALA ALA C . n 
C 1 648  GLY 648  648  648  GLY GLY C . n 
C 1 649  CYS 649  649  649  CYS CYS C . n 
C 1 650  LEU 650  650  650  LEU LEU C . n 
C 1 651  ILE 651  651  651  ILE ILE C . n 
C 1 652  GLY 652  652  652  GLY GLY C . n 
C 1 653  ALA 653  653  653  ALA ALA C . n 
C 1 654  GLU 654  654  654  GLU GLU C . n 
C 1 655  HIS 655  655  655  HIS HIS C . n 
C 1 656  VAL 656  656  656  VAL VAL C . n 
C 1 657  ASN 657  657  657  ASN ASN C . n 
C 1 658  ASN 658  658  658  ASN ASN C . n 
C 1 659  SER 659  659  659  SER SER C . n 
C 1 660  TYR 660  660  660  TYR TYR C . n 
C 1 661  GLU 661  661  661  GLU GLU C . n 
C 1 662  CYS 662  662  662  CYS CYS C . n 
C 1 663  ASP 663  663  663  ASP ASP C . n 
C 1 664  ILE 664  664  664  ILE ILE C . n 
C 1 665  PRO 665  665  665  PRO PRO C . n 
C 1 666  ILE 666  666  666  ILE ILE C . n 
C 1 667  GLY 667  667  667  GLY GLY C . n 
C 1 668  ALA 668  668  668  ALA ALA C . n 
C 1 669  GLY 669  669  669  GLY GLY C . n 
C 1 670  ILE 670  670  670  ILE ILE C . n 
C 1 671  CYS 671  671  671  CYS CYS C . n 
C 1 672  ALA 672  672  672  ALA ALA C . n 
C 1 673  SER 673  673  673  SER SER C . n 
C 1 674  TYR 674  674  674  TYR TYR C . n 
C 1 675  GLN 675  675  ?    ?   ?   C . n 
C 1 676  THR 676  676  ?    ?   ?   C . n 
C 1 677  GLN 677  677  ?    ?   ?   C . n 
C 1 678  THR 678  678  ?    ?   ?   C . n 
C 1 679  ASN 679  679  ?    ?   ?   C . n 
C 1 680  SER 680  680  ?    ?   ?   C . n 
C 1 681  PRO 681  681  ?    ?   ?   C . n 
C 1 682  GLY 682  682  ?    ?   ?   C . n 
C 1 683  SER 683  683  ?    ?   ?   C . n 
C 1 684  ALA 684  684  ?    ?   ?   C . n 
C 1 685  SER 685  685  ?    ?   ?   C . n 
C 1 686  SER 686  686  ?    ?   ?   C . n 
C 1 687  VAL 687  687  ?    ?   ?   C . n 
C 1 688  ALA 688  688  ?    ?   ?   C . n 
C 1 689  SER 689  689  ?    ?   ?   C . n 
C 1 690  GLN 690  690  ?    ?   ?   C . n 
C 1 691  SER 691  691  691  SER SER C . n 
C 1 692  ILE 692  692  692  ILE ILE C . n 
C 1 693  ILE 693  693  693  ILE ILE C . n 
C 1 694  ALA 694  694  694  ALA ALA C . n 
C 1 695  TYR 695  695  695  TYR TYR C . n 
C 1 696  THR 696  696  696  THR THR C . n 
C 1 697  MET 697  697  697  MET MET C . n 
C 1 698  SER 698  698  698  SER SER C . n 
C 1 699  LEU 699  699  699  LEU LEU C . n 
C 1 700  GLY 700  700  700  GLY GLY C . n 
C 1 701  ALA 701  701  701  ALA ALA C . n 
C 1 702  GLU 702  702  702  GLU GLU C . n 
C 1 703  ASN 703  703  703  ASN ASN C . n 
C 1 704  SER 704  704  704  SER SER C . n 
C 1 705  VAL 705  705  705  VAL VAL C . n 
C 1 706  ALA 706  706  706  ALA ALA C . n 
C 1 707  TYR 707  707  707  TYR TYR C . n 
C 1 708  SER 708  708  708  SER SER C . n 
C 1 709  ASN 709  709  709  ASN ASN C . n 
C 1 710  ASN 710  710  710  ASN ASN C . n 
C 1 711  SER 711  711  711  SER SER C . n 
C 1 712  ILE 712  712  712  ILE ILE C . n 
C 1 713  ALA 713  713  713  ALA ALA C . n 
C 1 714  ILE 714  714  714  ILE ILE C . n 
C 1 715  PRO 715  715  715  PRO PRO C . n 
C 1 716  THR 716  716  716  THR THR C . n 
C 1 717  ASN 717  717  717  ASN ASN C . n 
C 1 718  PHE 718  718  718  PHE PHE C . n 
C 1 719  THR 719  719  719  THR THR C . n 
C 1 720  ILE 720  720  720  ILE ILE C . n 
C 1 721  SER 721  721  721  SER SER C . n 
C 1 722  VAL 722  722  722  VAL VAL C . n 
C 1 723  THR 723  723  723  THR THR C . n 
C 1 724  THR 724  724  724  THR THR C . n 
C 1 725  GLU 725  725  725  GLU GLU C . n 
C 1 726  ILE 726  726  726  ILE ILE C . n 
C 1 727  LEU 727  727  727  LEU LEU C . n 
C 1 728  PRO 728  728  728  PRO PRO C . n 
C 1 729  VAL 729  729  729  VAL VAL C . n 
C 1 730  SER 730  730  730  SER SER C . n 
C 1 731  MET 731  731  731  MET MET C . n 
C 1 732  THR 732  732  732  THR THR C . n 
C 1 733  LYS 733  733  733  LYS LYS C . n 
C 1 734  THR 734  734  734  THR THR C . n 
C 1 735  SER 735  735  735  SER SER C . n 
C 1 736  VAL 736  736  736  VAL VAL C . n 
C 1 737  ASP 737  737  737  ASP ASP C . n 
C 1 738  CYS 738  738  738  CYS CYS C . n 
C 1 739  THR 739  739  739  THR THR C . n 
C 1 740  MET 740  740  740  MET MET C . n 
C 1 741  TYR 741  741  741  TYR TYR C . n 
C 1 742  ILE 742  742  742  ILE ILE C . n 
C 1 743  CYS 743  743  743  CYS CYS C . n 
C 1 744  GLY 744  744  744  GLY GLY C . n 
C 1 745  ASP 745  745  745  ASP ASP C . n 
C 1 746  SER 746  746  746  SER SER C . n 
C 1 747  THR 747  747  747  THR THR C . n 
C 1 748  GLU 748  748  748  GLU GLU C . n 
C 1 749  CYS 749  749  749  CYS CYS C . n 
C 1 750  SER 750  750  750  SER SER C . n 
C 1 751  ASN 751  751  751  ASN ASN C . n 
C 1 752  LEU 752  752  752  LEU LEU C . n 
C 1 753  LEU 753  753  753  LEU LEU C . n 
C 1 754  LEU 754  754  754  LEU LEU C . n 
C 1 755  GLN 755  755  755  GLN GLN C . n 
C 1 756  TYR 756  756  756  TYR TYR C . n 
C 1 757  GLY 757  757  757  GLY GLY C . n 
C 1 758  SER 758  758  758  SER SER C . n 
C 1 759  PHE 759  759  759  PHE PHE C . n 
C 1 760  CYS 760  760  760  CYS CYS C . n 
C 1 761  THR 761  761  761  THR THR C . n 
C 1 762  GLN 762  762  762  GLN GLN C . n 
C 1 763  LEU 763  763  763  LEU LEU C . n 
C 1 764  ASN 764  764  764  ASN ASN C . n 
C 1 765  ARG 765  765  765  ARG ARG C . n 
C 1 766  ALA 766  766  766  ALA ALA C . n 
C 1 767  LEU 767  767  767  LEU LEU C . n 
C 1 768  THR 768  768  768  THR THR C . n 
C 1 769  GLY 769  769  769  GLY GLY C . n 
C 1 770  ILE 770  770  770  ILE ILE C . n 
C 1 771  ALA 771  771  771  ALA ALA C . n 
C 1 772  VAL 772  772  772  VAL VAL C . n 
C 1 773  GLU 773  773  773  GLU GLU C . n 
C 1 774  GLN 774  774  774  GLN GLN C . n 
C 1 775  ASP 775  775  775  ASP ASP C . n 
C 1 776  LYS 776  776  776  LYS LYS C . n 
C 1 777  ASN 777  777  777  ASN ASN C . n 
C 1 778  THR 778  778  778  THR THR C . n 
C 1 779  GLN 779  779  779  GLN GLN C . n 
C 1 780  GLU 780  780  780  GLU GLU C . n 
C 1 781  VAL 781  781  781  VAL VAL C . n 
C 1 782  PHE 782  782  782  PHE PHE C . n 
C 1 783  ALA 783  783  783  ALA ALA C . n 
C 1 784  GLN 784  784  784  GLN GLN C . n 
C 1 785  VAL 785  785  785  VAL VAL C . n 
C 1 786  LYS 786  786  786  LYS LYS C . n 
C 1 787  GLN 787  787  787  GLN GLN C . n 
C 1 788  ILE 788  788  788  ILE ILE C . n 
C 1 789  TYR 789  789  789  TYR TYR C . n 
C 1 790  LYS 790  790  790  LYS LYS C . n 
C 1 791  THR 791  791  791  THR THR C . n 
C 1 792  PRO 792  792  792  PRO PRO C . n 
C 1 793  PRO 793  793  793  PRO PRO C . n 
C 1 794  ILE 794  794  794  ILE ILE C . n 
C 1 795  LYS 795  795  795  LYS LYS C . n 
C 1 796  ASP 796  796  796  ASP ASP C . n 
C 1 797  PHE 797  797  797  PHE PHE C . n 
C 1 798  GLY 798  798  798  GLY GLY C . n 
C 1 799  GLY 799  799  799  GLY GLY C . n 
C 1 800  PHE 800  800  800  PHE PHE C . n 
C 1 801  ASN 801  801  801  ASN ASN C . n 
C 1 802  PHE 802  802  802  PHE PHE C . n 
C 1 803  SER 803  803  803  SER SER C . n 
C 1 804  GLN 804  804  804  GLN GLN C . n 
C 1 805  ILE 805  805  805  ILE ILE C . n 
C 1 806  LEU 806  806  806  LEU LEU C . n 
C 1 807  PRO 807  807  807  PRO PRO C . n 
C 1 808  ASP 808  808  808  ASP ASP C . n 
C 1 809  PRO 809  809  809  PRO PRO C . n 
C 1 810  SER 810  810  810  SER SER C . n 
C 1 811  LYS 811  811  811  LYS LYS C . n 
C 1 812  PRO 812  812  812  PRO PRO C . n 
C 1 813  SER 813  813  813  SER SER C . n 
C 1 814  LYS 814  814  814  LYS LYS C . n 
C 1 815  ARG 815  815  815  ARG ARG C . n 
C 1 816  SER 816  816  816  SER SER C . n 
C 1 817  PHE 817  817  817  PHE PHE C . n 
C 1 818  ILE 818  818  818  ILE ILE C . n 
C 1 819  GLU 819  819  819  GLU GLU C . n 
C 1 820  ASP 820  820  820  ASP ASP C . n 
C 1 821  LEU 821  821  821  LEU LEU C . n 
C 1 822  LEU 822  822  822  LEU LEU C . n 
C 1 823  PHE 823  823  823  PHE PHE C . n 
C 1 824  ASN 824  824  824  ASN ASN C . n 
C 1 825  LYS 825  825  825  LYS LYS C . n 
C 1 826  VAL 826  826  826  VAL VAL C . n 
C 1 827  THR 827  827  827  THR THR C . n 
C 1 828  LEU 828  828  828  LEU LEU C . n 
C 1 829  ALA 829  829  ?    ?   ?   C . n 
C 1 830  ASP 830  830  ?    ?   ?   C . n 
C 1 831  ALA 831  831  ?    ?   ?   C . n 
C 1 832  GLY 832  832  ?    ?   ?   C . n 
C 1 833  PHE 833  833  ?    ?   ?   C . n 
C 1 834  ILE 834  834  ?    ?   ?   C . n 
C 1 835  LYS 835  835  ?    ?   ?   C . n 
C 1 836  GLN 836  836  ?    ?   ?   C . n 
C 1 837  TYR 837  837  ?    ?   ?   C . n 
C 1 838  GLY 838  838  ?    ?   ?   C . n 
C 1 839  ASP 839  839  ?    ?   ?   C . n 
C 1 840  CYS 840  840  ?    ?   ?   C . n 
C 1 841  LEU 841  841  ?    ?   ?   C . n 
C 1 842  GLY 842  842  ?    ?   ?   C . n 
C 1 843  ASP 843  843  ?    ?   ?   C . n 
C 1 844  ILE 844  844  ?    ?   ?   C . n 
C 1 845  ALA 845  845  ?    ?   ?   C . n 
C 1 846  ALA 846  846  ?    ?   ?   C . n 
C 1 847  ARG 847  847  ?    ?   ?   C . n 
C 1 848  ASP 848  848  ?    ?   ?   C . n 
C 1 849  LEU 849  849  ?    ?   ?   C . n 
C 1 850  ILE 850  850  ?    ?   ?   C . n 
C 1 851  CYS 851  851  ?    ?   ?   C . n 
C 1 852  ALA 852  852  ?    ?   ?   C . n 
C 1 853  GLN 853  853  ?    ?   ?   C . n 
C 1 854  LYS 854  854  ?    ?   ?   C . n 
C 1 855  PHE 855  855  855  PHE PHE C . n 
C 1 856  ASN 856  856  856  ASN ASN C . n 
C 1 857  GLY 857  857  857  GLY GLY C . n 
C 1 858  LEU 858  858  858  LEU LEU C . n 
C 1 859  THR 859  859  859  THR THR C . n 
C 1 860  VAL 860  860  860  VAL VAL C . n 
C 1 861  LEU 861  861  861  LEU LEU C . n 
C 1 862  PRO 862  862  862  PRO PRO C . n 
C 1 863  PRO 863  863  863  PRO PRO C . n 
C 1 864  LEU 864  864  864  LEU LEU C . n 
C 1 865  LEU 865  865  865  LEU LEU C . n 
C 1 866  THR 866  866  866  THR THR C . n 
C 1 867  ASP 867  867  867  ASP ASP C . n 
C 1 868  GLU 868  868  868  GLU GLU C . n 
C 1 869  MET 869  869  869  MET MET C . n 
C 1 870  ILE 870  870  870  ILE ILE C . n 
C 1 871  ALA 871  871  871  ALA ALA C . n 
C 1 872  GLN 872  872  872  GLN GLN C . n 
C 1 873  TYR 873  873  873  TYR TYR C . n 
C 1 874  THR 874  874  874  THR THR C . n 
C 1 875  SER 875  875  875  SER SER C . n 
C 1 876  ALA 876  876  876  ALA ALA C . n 
C 1 877  LEU 877  877  877  LEU LEU C . n 
C 1 878  LEU 878  878  878  LEU LEU C . n 
C 1 879  ALA 879  879  879  ALA ALA C . n 
C 1 880  GLY 880  880  880  GLY GLY C . n 
C 1 881  THR 881  881  881  THR THR C . n 
C 1 882  ILE 882  882  882  ILE ILE C . n 
C 1 883  THR 883  883  883  THR THR C . n 
C 1 884  SER 884  884  884  SER SER C . n 
C 1 885  GLY 885  885  885  GLY GLY C . n 
C 1 886  TRP 886  886  886  TRP TRP C . n 
C 1 887  THR 887  887  887  THR THR C . n 
C 1 888  PHE 888  888  888  PHE PHE C . n 
C 1 889  GLY 889  889  889  GLY GLY C . n 
C 1 890  ALA 890  890  890  ALA ALA C . n 
C 1 891  GLY 891  891  891  GLY GLY C . n 
C 1 892  ALA 892  892  892  ALA ALA C . n 
C 1 893  ALA 893  893  893  ALA ALA C . n 
C 1 894  LEU 894  894  894  LEU LEU C . n 
C 1 895  GLN 895  895  895  GLN GLN C . n 
C 1 896  ILE 896  896  896  ILE ILE C . n 
C 1 897  PRO 897  897  897  PRO PRO C . n 
C 1 898  PHE 898  898  898  PHE PHE C . n 
C 1 899  PRO 899  899  899  PRO ALA C . n 
C 1 900  MET 900  900  900  MET MET C . n 
C 1 901  GLN 901  901  901  GLN GLN C . n 
C 1 902  MET 902  902  902  MET MET C . n 
C 1 903  ALA 903  903  903  ALA ALA C . n 
C 1 904  TYR 904  904  904  TYR TYR C . n 
C 1 905  ARG 905  905  905  ARG ARG C . n 
C 1 906  PHE 906  906  906  PHE PHE C . n 
C 1 907  ASN 907  907  907  ASN ASN C . n 
C 1 908  GLY 908  908  908  GLY GLY C . n 
C 1 909  ILE 909  909  909  ILE ILE C . n 
C 1 910  GLY 910  910  910  GLY GLY C . n 
C 1 911  VAL 911  911  911  VAL VAL C . n 
C 1 912  THR 912  912  912  THR THR C . n 
C 1 913  GLN 913  913  913  GLN GLN C . n 
C 1 914  ASN 914  914  914  ASN ASN C . n 
C 1 915  VAL 915  915  915  VAL VAL C . n 
C 1 916  LEU 916  916  916  LEU LEU C . n 
C 1 917  TYR 917  917  917  TYR TYR C . n 
C 1 918  GLU 918  918  918  GLU GLU C . n 
C 1 919  ASN 919  919  919  ASN ASN C . n 
C 1 920  GLN 920  920  920  GLN GLN C . n 
C 1 921  LYS 921  921  921  LYS LYS C . n 
C 1 922  LEU 922  922  922  LEU LEU C . n 
C 1 923  ILE 923  923  923  ILE ILE C . n 
C 1 924  ALA 924  924  924  ALA ALA C . n 
C 1 925  ASN 925  925  925  ASN ASN C . n 
C 1 926  GLN 926  926  926  GLN GLN C . n 
C 1 927  PHE 927  927  927  PHE PHE C . n 
C 1 928  ASN 928  928  928  ASN ASN C . n 
C 1 929  SER 929  929  929  SER SER C . n 
C 1 930  ALA 930  930  930  ALA ALA C . n 
C 1 931  ILE 931  931  931  ILE ILE C . n 
C 1 932  GLY 932  932  932  GLY GLY C . n 
C 1 933  LYS 933  933  933  LYS LYS C . n 
C 1 934  ILE 934  934  934  ILE ILE C . n 
C 1 935  GLN 935  935  935  GLN GLN C . n 
C 1 936  ASP 936  936  936  ASP ASP C . n 
C 1 937  SER 937  937  937  SER SER C . n 
C 1 938  LEU 938  938  938  LEU LEU C . n 
C 1 939  SER 939  939  939  SER SER C . n 
C 1 940  SER 940  940  940  SER SER C . n 
C 1 941  THR 941  941  941  THR THR C . n 
C 1 942  PRO 942  942  942  PRO ALA C . n 
C 1 943  SER 943  943  943  SER SER C . n 
C 1 944  PRO 944  944  944  PRO ALA C . n 
C 1 945  LEU 945  945  945  LEU LEU C . n 
C 1 946  GLY 946  946  946  GLY GLY C . n 
C 1 947  LYS 947  947  947  LYS LYS C . n 
C 1 948  LEU 948  948  948  LEU LEU C . n 
C 1 949  GLN 949  949  949  GLN GLN C . n 
C 1 950  ASP 950  950  950  ASP ASP C . n 
C 1 951  VAL 951  951  951  VAL VAL C . n 
C 1 952  VAL 952  952  952  VAL VAL C . n 
C 1 953  ASN 953  953  953  ASN ASN C . n 
C 1 954  GLN 954  954  954  GLN GLN C . n 
C 1 955  ASN 955  955  955  ASN ASN C . n 
C 1 956  ALA 956  956  956  ALA ALA C . n 
C 1 957  GLN 957  957  957  GLN GLN C . n 
C 1 958  ALA 958  958  958  ALA ALA C . n 
C 1 959  LEU 959  959  959  LEU LEU C . n 
C 1 960  ASN 960  960  960  ASN ASN C . n 
C 1 961  THR 961  961  961  THR THR C . n 
C 1 962  LEU 962  962  962  LEU LEU C . n 
C 1 963  VAL 963  963  963  VAL VAL C . n 
C 1 964  LYS 964  964  964  LYS LYS C . n 
C 1 965  GLN 965  965  965  GLN GLN C . n 
C 1 966  LEU 966  966  966  LEU LEU C . n 
C 1 967  SER 967  967  967  SER SER C . n 
C 1 968  SER 968  968  968  SER SER C . n 
C 1 969  ASN 969  969  969  ASN ASN C . n 
C 1 970  PHE 970  970  970  PHE PHE C . n 
C 1 971  GLY 971  971  971  GLY GLY C . n 
C 1 972  ALA 972  972  972  ALA ALA C . n 
C 1 973  ILE 973  973  973  ILE ILE C . n 
C 1 974  SER 974  974  974  SER SER C . n 
C 1 975  SER 975  975  975  SER SER C . n 
C 1 976  VAL 976  976  976  VAL VAL C . n 
C 1 977  LEU 977  977  977  LEU LEU C . n 
C 1 978  ASN 978  978  978  ASN ASN C . n 
C 1 979  ASP 979  979  979  ASP ASP C . n 
C 1 980  ILE 980  980  980  ILE ILE C . n 
C 1 981  LEU 981  981  981  LEU LEU C . n 
C 1 982  SER 982  982  982  SER SER C . n 
C 1 983  ARG 983  983  983  ARG ARG C . n 
C 1 984  LEU 984  984  984  LEU LEU C . n 
C 1 985  ASP 985  985  985  ASP ASP C . n 
C 1 986  PRO 986  986  986  PRO PRO C . n 
C 1 987  PRO 987  987  987  PRO PRO C . n 
C 1 988  GLU 988  988  988  GLU GLU C . n 
C 1 989  ALA 989  989  989  ALA ALA C . n 
C 1 990  GLU 990  990  990  GLU GLU C . n 
C 1 991  VAL 991  991  991  VAL VAL C . n 
C 1 992  GLN 992  992  992  GLN GLN C . n 
C 1 993  ILE 993  993  993  ILE ILE C . n 
C 1 994  ASP 994  994  994  ASP ASP C . n 
C 1 995  ARG 995  995  995  ARG ARG C . n 
C 1 996  LEU 996  996  996  LEU LEU C . n 
C 1 997  ILE 997  997  997  ILE ILE C . n 
C 1 998  THR 998  998  998  THR THR C . n 
C 1 999  GLY 999  999  999  GLY GLY C . n 
C 1 1000 ARG 1000 1000 1000 ARG ARG C . n 
C 1 1001 LEU 1001 1001 1001 LEU LEU C . n 
C 1 1002 GLN 1002 1002 1002 GLN GLN C . n 
C 1 1003 SER 1003 1003 1003 SER SER C . n 
C 1 1004 LEU 1004 1004 1004 LEU LEU C . n 
C 1 1005 GLN 1005 1005 1005 GLN GLN C . n 
C 1 1006 THR 1006 1006 1006 THR THR C . n 
C 1 1007 TYR 1007 1007 1007 TYR TYR C . n 
C 1 1008 VAL 1008 1008 1008 VAL VAL C . n 
C 1 1009 THR 1009 1009 1009 THR THR C . n 
C 1 1010 GLN 1010 1010 1010 GLN GLN C . n 
C 1 1011 GLN 1011 1011 1011 GLN GLN C . n 
C 1 1012 LEU 1012 1012 1012 LEU LEU C . n 
C 1 1013 ILE 1013 1013 1013 ILE ILE C . n 
C 1 1014 ARG 1014 1014 1014 ARG ARG C . n 
C 1 1015 ALA 1015 1015 1015 ALA ALA C . n 
C 1 1016 ALA 1016 1016 1016 ALA ALA C . n 
C 1 1017 GLU 1017 1017 1017 GLU GLU C . n 
C 1 1018 ILE 1018 1018 1018 ILE ILE C . n 
C 1 1019 ARG 1019 1019 1019 ARG ARG C . n 
C 1 1020 ALA 1020 1020 1020 ALA ALA C . n 
C 1 1021 SER 1021 1021 1021 SER SER C . n 
C 1 1022 ALA 1022 1022 1022 ALA ALA C . n 
C 1 1023 ASN 1023 1023 1023 ASN ASN C . n 
C 1 1024 LEU 1024 1024 1024 LEU LEU C . n 
C 1 1025 ALA 1025 1025 1025 ALA ALA C . n 
C 1 1026 ALA 1026 1026 1026 ALA ALA C . n 
C 1 1027 THR 1027 1027 1027 THR THR C . n 
C 1 1028 LYS 1028 1028 1028 LYS LYS C . n 
C 1 1029 MET 1029 1029 1029 MET MET C . n 
C 1 1030 SER 1030 1030 1030 SER SER C . n 
C 1 1031 GLU 1031 1031 1031 GLU GLU C . n 
C 1 1032 CYS 1032 1032 1032 CYS CYS C . n 
C 1 1033 VAL 1033 1033 1033 VAL VAL C . n 
C 1 1034 LEU 1034 1034 1034 LEU LEU C . n 
C 1 1035 GLY 1035 1035 1035 GLY GLY C . n 
C 1 1036 GLN 1036 1036 1036 GLN GLN C . n 
C 1 1037 SER 1037 1037 1037 SER SER C . n 
C 1 1038 LYS 1038 1038 1038 LYS LYS C . n 
C 1 1039 ARG 1039 1039 1039 ARG ARG C . n 
C 1 1040 VAL 1040 1040 1040 VAL VAL C . n 
C 1 1041 ASP 1041 1041 1041 ASP ASP C . n 
C 1 1042 PHE 1042 1042 1042 PHE PHE C . n 
C 1 1043 CYS 1043 1043 1043 CYS CYS C . n 
C 1 1044 GLY 1044 1044 1044 GLY GLY C . n 
C 1 1045 LYS 1045 1045 1045 LYS LYS C . n 
C 1 1046 GLY 1046 1046 1046 GLY GLY C . n 
C 1 1047 TYR 1047 1047 1047 TYR TYR C . n 
C 1 1048 HIS 1048 1048 1048 HIS HIS C . n 
C 1 1049 LEU 1049 1049 1049 LEU LEU C . n 
C 1 1050 MET 1050 1050 1050 MET MET C . n 
C 1 1051 SER 1051 1051 1051 SER SER C . n 
C 1 1052 PHE 1052 1052 1052 PHE PHE C . n 
C 1 1053 PRO 1053 1053 1053 PRO PRO C . n 
C 1 1054 GLN 1054 1054 1054 GLN GLN C . n 
C 1 1055 SER 1055 1055 1055 SER SER C . n 
C 1 1056 ALA 1056 1056 1056 ALA ALA C . n 
C 1 1057 PRO 1057 1057 1057 PRO PRO C . n 
C 1 1058 HIS 1058 1058 1058 HIS HIS C . n 
C 1 1059 GLY 1059 1059 1059 GLY GLY C . n 
C 1 1060 VAL 1060 1060 1060 VAL VAL C . n 
C 1 1061 VAL 1061 1061 1061 VAL VAL C . n 
C 1 1062 PHE 1062 1062 1062 PHE PHE C . n 
C 1 1063 LEU 1063 1063 1063 LEU LEU C . n 
C 1 1064 HIS 1064 1064 1064 HIS HIS C . n 
C 1 1065 VAL 1065 1065 1065 VAL VAL C . n 
C 1 1066 THR 1066 1066 1066 THR THR C . n 
C 1 1067 TYR 1067 1067 1067 TYR TYR C . n 
C 1 1068 VAL 1068 1068 1068 VAL VAL C . n 
C 1 1069 PRO 1069 1069 1069 PRO PRO C . n 
C 1 1070 ALA 1070 1070 1070 ALA ALA C . n 
C 1 1071 GLN 1071 1071 1071 GLN GLN C . n 
C 1 1072 GLU 1072 1072 1072 GLU GLU C . n 
C 1 1073 LYS 1073 1073 1073 LYS LYS C . n 
C 1 1074 ASN 1074 1074 1074 ASN ASN C . n 
C 1 1075 PHE 1075 1075 1075 PHE PHE C . n 
C 1 1076 THR 1076 1076 1076 THR THR C . n 
C 1 1077 THR 1077 1077 1077 THR THR C . n 
C 1 1078 ALA 1078 1078 1078 ALA ALA C . n 
C 1 1079 PRO 1079 1079 1079 PRO PRO C . n 
C 1 1080 ALA 1080 1080 1080 ALA ALA C . n 
C 1 1081 ILE 1081 1081 1081 ILE ILE C . n 
C 1 1082 CYS 1082 1082 1082 CYS CYS C . n 
C 1 1083 HIS 1083 1083 1083 HIS HIS C . n 
C 1 1084 ASP 1084 1084 1084 ASP ASP C . n 
C 1 1085 GLY 1085 1085 1085 GLY GLY C . n 
C 1 1086 LYS 1086 1086 1086 LYS LYS C . n 
C 1 1087 ALA 1087 1087 1087 ALA ALA C . n 
C 1 1088 HIS 1088 1088 1088 HIS HIS C . n 
C 1 1089 PHE 1089 1089 1089 PHE PHE C . n 
C 1 1090 PRO 1090 1090 1090 PRO PRO C . n 
C 1 1091 ARG 1091 1091 1091 ARG ARG C . n 
C 1 1092 GLU 1092 1092 1092 GLU GLU C . n 
C 1 1093 GLY 1093 1093 1093 GLY GLY C . n 
C 1 1094 VAL 1094 1094 1094 VAL VAL C . n 
C 1 1095 PHE 1095 1095 1095 PHE PHE C . n 
C 1 1096 VAL 1096 1096 1096 VAL VAL C . n 
C 1 1097 SER 1097 1097 1097 SER SER C . n 
C 1 1098 ASN 1098 1098 1098 ASN ASN C . n 
C 1 1099 GLY 1099 1099 1099 GLY GLY C . n 
C 1 1100 THR 1100 1100 1100 THR THR C . n 
C 1 1101 HIS 1101 1101 1101 HIS HIS C . n 
C 1 1102 TRP 1102 1102 1102 TRP TRP C . n 
C 1 1103 PHE 1103 1103 1103 PHE PHE C . n 
C 1 1104 VAL 1104 1104 1104 VAL VAL C . n 
C 1 1105 THR 1105 1105 1105 THR THR C . n 
C 1 1106 GLN 1106 1106 1106 GLN GLN C . n 
C 1 1107 ARG 1107 1107 1107 ARG ARG C . n 
C 1 1108 ASN 1108 1108 1108 ASN ASN C . n 
C 1 1109 PHE 1109 1109 1109 PHE PHE C . n 
C 1 1110 TYR 1110 1110 1110 TYR TYR C . n 
C 1 1111 GLU 1111 1111 1111 GLU GLU C . n 
C 1 1112 PRO 1112 1112 1112 PRO PRO C . n 
C 1 1113 GLN 1113 1113 1113 GLN GLN C . n 
C 1 1114 ILE 1114 1114 1114 ILE ILE C . n 
C 1 1115 ILE 1115 1115 1115 ILE ILE C . n 
C 1 1116 THR 1116 1116 1116 THR THR C . n 
C 1 1117 THR 1117 1117 1117 THR THR C . n 
C 1 1118 ASP 1118 1118 1118 ASP ASP C . n 
C 1 1119 ASN 1119 1119 1119 ASN ASN C . n 
C 1 1120 THR 1120 1120 1120 THR THR C . n 
C 1 1121 PHE 1121 1121 1121 PHE PHE C . n 
C 1 1122 VAL 1122 1122 1122 VAL VAL C . n 
C 1 1123 SER 1123 1123 1123 SER SER C . n 
C 1 1124 GLY 1124 1124 1124 GLY GLY C . n 
C 1 1125 ASN 1125 1125 1125 ASN ASN C . n 
C 1 1126 CYS 1126 1126 1126 CYS CYS C . n 
C 1 1127 ASP 1127 1127 1127 ASP ASP C . n 
C 1 1128 VAL 1128 1128 1128 VAL VAL C . n 
C 1 1129 VAL 1129 1129 1129 VAL VAL C . n 
C 1 1130 ILE 1130 1130 1130 ILE ILE C . n 
C 1 1131 GLY 1131 1131 1131 GLY GLY C . n 
C 1 1132 ILE 1132 1132 1132 ILE ILE C . n 
C 1 1133 VAL 1133 1133 1133 VAL VAL C . n 
C 1 1134 ASN 1134 1134 1134 ASN ASN C . n 
C 1 1135 ASN 1135 1135 1135 ASN ASN C . n 
C 1 1136 THR 1136 1136 1136 THR THR C . n 
C 1 1137 VAL 1137 1137 1137 VAL VAL C . n 
C 1 1138 TYR 1138 1138 1138 TYR TYR C . n 
C 1 1139 ASP 1139 1139 1139 ASP ASP C . n 
C 1 1140 PRO 1140 1140 1140 PRO PRO C . n 
C 1 1141 LEU 1141 1141 1141 LEU LEU C . n 
C 1 1142 GLN 1142 1142 1142 GLN GLN C . n 
C 1 1143 PRO 1143 1143 1143 PRO PRO C . n 
C 1 1144 GLU 1144 1144 1144 GLU GLU C . n 
C 1 1145 LEU 1145 1145 1145 LEU LEU C . n 
C 1 1146 ASP 1146 1146 1146 ASP ASP C . n 
C 1 1147 SER 1147 1147 ?    ?   ?   C . n 
C 1 1148 PHE 1148 1148 ?    ?   ?   C . n 
C 1 1149 LYS 1149 1149 ?    ?   ?   C . n 
C 1 1150 GLU 1150 1150 ?    ?   ?   C . n 
C 1 1151 GLU 1151 1151 ?    ?   ?   C . n 
C 1 1152 LEU 1152 1152 ?    ?   ?   C . n 
C 1 1153 ASP 1153 1153 ?    ?   ?   C . n 
C 1 1154 LYS 1154 1154 ?    ?   ?   C . n 
C 1 1155 TYR 1155 1155 ?    ?   ?   C . n 
C 1 1156 PHE 1156 1156 ?    ?   ?   C . n 
C 1 1157 LYS 1157 1157 ?    ?   ?   C . n 
C 1 1158 ASN 1158 1158 ?    ?   ?   C . n 
C 1 1159 HIS 1159 1159 ?    ?   ?   C . n 
C 1 1160 THR 1160 1160 ?    ?   ?   C . n 
C 1 1161 SER 1161 1161 ?    ?   ?   C . n 
C 1 1162 PRO 1162 1162 ?    ?   ?   C . n 
C 1 1163 ASP 1163 1163 ?    ?   ?   C . n 
C 1 1164 VAL 1164 1164 ?    ?   ?   C . n 
C 1 1165 ASP 1165 1165 ?    ?   ?   C . n 
C 1 1166 LEU 1166 1166 ?    ?   ?   C . n 
C 1 1167 GLY 1167 1167 ?    ?   ?   C . n 
C 1 1168 ASP 1168 1168 ?    ?   ?   C . n 
C 1 1169 ILE 1169 1169 ?    ?   ?   C . n 
C 1 1170 SER 1170 1170 ?    ?   ?   C . n 
C 1 1171 GLY 1171 1171 ?    ?   ?   C . n 
C 1 1172 ILE 1172 1172 ?    ?   ?   C . n 
C 1 1173 ASN 1173 1173 ?    ?   ?   C . n 
C 1 1174 ALA 1174 1174 ?    ?   ?   C . n 
C 1 1175 SER 1175 1175 ?    ?   ?   C . n 
C 1 1176 VAL 1176 1176 ?    ?   ?   C . n 
C 1 1177 VAL 1177 1177 ?    ?   ?   C . n 
C 1 1178 ASN 1178 1178 ?    ?   ?   C . n 
C 1 1179 ILE 1179 1179 ?    ?   ?   C . n 
C 1 1180 GLN 1180 1180 ?    ?   ?   C . n 
C 1 1181 LYS 1181 1181 ?    ?   ?   C . n 
C 1 1182 GLU 1182 1182 ?    ?   ?   C . n 
C 1 1183 ILE 1183 1183 ?    ?   ?   C . n 
C 1 1184 ASP 1184 1184 ?    ?   ?   C . n 
C 1 1185 ARG 1185 1185 ?    ?   ?   C . n 
C 1 1186 LEU 1186 1186 ?    ?   ?   C . n 
C 1 1187 ASN 1187 1187 ?    ?   ?   C . n 
C 1 1188 GLU 1188 1188 ?    ?   ?   C . n 
C 1 1189 VAL 1189 1189 ?    ?   ?   C . n 
C 1 1190 ALA 1190 1190 ?    ?   ?   C . n 
C 1 1191 LYS 1191 1191 ?    ?   ?   C . n 
C 1 1192 ASN 1192 1192 ?    ?   ?   C . n 
C 1 1193 LEU 1193 1193 ?    ?   ?   C . n 
C 1 1194 ASN 1194 1194 ?    ?   ?   C . n 
C 1 1195 GLU 1195 1195 ?    ?   ?   C . n 
C 1 1196 SER 1196 1196 ?    ?   ?   C . n 
C 1 1197 LEU 1197 1197 ?    ?   ?   C . n 
C 1 1198 ILE 1198 1198 ?    ?   ?   C . n 
C 1 1199 ASP 1199 1199 ?    ?   ?   C . n 
C 1 1200 LEU 1200 1200 ?    ?   ?   C . n 
C 1 1201 GLN 1201 1201 ?    ?   ?   C . n 
C 1 1202 GLU 1202 1202 ?    ?   ?   C . n 
C 1 1203 LEU 1203 1203 ?    ?   ?   C . n 
C 1 1204 GLY 1204 1204 ?    ?   ?   C . n 
C 1 1205 LYS 1205 1205 ?    ?   ?   C . n 
C 1 1206 TYR 1206 1206 ?    ?   ?   C . n 
C 1 1207 GLU 1207 1207 ?    ?   ?   C . n 
C 1 1208 GLN 1208 1208 ?    ?   ?   C . n 
C 1 1209 GLY 1209 1209 ?    ?   ?   C . n 
C 1 1210 SER 1210 1210 ?    ?   ?   C . n 
C 1 1211 GLY 1211 1211 ?    ?   ?   C . n 
C 1 1212 TYR 1212 1212 ?    ?   ?   C . n 
C 1 1213 ILE 1213 1213 ?    ?   ?   C . n 
C 1 1214 PRO 1214 1214 ?    ?   ?   C . n 
C 1 1215 GLU 1215 1215 ?    ?   ?   C . n 
C 1 1216 ALA 1216 1216 ?    ?   ?   C . n 
C 1 1217 PRO 1217 1217 ?    ?   ?   C . n 
C 1 1218 ARG 1218 1218 ?    ?   ?   C . n 
C 1 1219 ASP 1219 1219 ?    ?   ?   C . n 
C 1 1220 GLY 1220 1220 ?    ?   ?   C . n 
C 1 1221 GLN 1221 1221 ?    ?   ?   C . n 
C 1 1222 ALA 1222 1222 ?    ?   ?   C . n 
C 1 1223 TYR 1223 1223 ?    ?   ?   C . n 
C 1 1224 VAL 1224 1224 ?    ?   ?   C . n 
C 1 1225 ARG 1225 1225 ?    ?   ?   C . n 
C 1 1226 LYS 1226 1226 ?    ?   ?   C . n 
C 1 1227 ASP 1227 1227 ?    ?   ?   C . n 
C 1 1228 GLY 1228 1228 ?    ?   ?   C . n 
C 1 1229 GLU 1229 1229 ?    ?   ?   C . n 
C 1 1230 TRP 1230 1230 ?    ?   ?   C . n 
C 1 1231 VAL 1231 1231 ?    ?   ?   C . n 
C 1 1232 LEU 1232 1232 ?    ?   ?   C . n 
C 1 1233 LEU 1233 1233 ?    ?   ?   C . n 
C 1 1234 SER 1234 1234 ?    ?   ?   C . n 
C 1 1235 THR 1235 1235 ?    ?   ?   C . n 
C 1 1236 PHE 1236 1236 ?    ?   ?   C . n 
C 1 1237 LEU 1237 1237 ?    ?   ?   C . n 
C 1 1238 GLY 1238 1238 ?    ?   ?   C . n 
C 1 1239 ARG 1239 1239 ?    ?   ?   C . n 
C 1 1240 SER 1240 1240 ?    ?   ?   C . n 
C 1 1241 LEU 1241 1241 ?    ?   ?   C . n 
C 1 1242 GLU 1242 1242 ?    ?   ?   C . n 
C 1 1243 VAL 1243 1243 ?    ?   ?   C . n 
C 1 1244 LEU 1244 1244 ?    ?   ?   C . n 
C 1 1245 PHE 1245 1245 ?    ?   ?   C . n 
C 1 1246 GLN 1246 1246 ?    ?   ?   C . n 
C 1 1247 GLY 1247 1247 ?    ?   ?   C . n 
C 1 1248 PRO 1248 1248 ?    ?   ?   C . n 
C 1 1249 GLY 1249 1249 ?    ?   ?   C . n 
C 1 1250 HIS 1250 1250 ?    ?   ?   C . n 
C 1 1251 HIS 1251 1251 ?    ?   ?   C . n 
C 1 1252 HIS 1252 1252 ?    ?   ?   C . n 
C 1 1253 HIS 1253 1253 ?    ?   ?   C . n 
C 1 1254 HIS 1254 1254 ?    ?   ?   C . n 
C 1 1255 HIS 1255 1255 ?    ?   ?   C . n 
C 1 1256 HIS 1256 1256 ?    ?   ?   C . n 
C 1 1257 HIS 1257 1257 ?    ?   ?   C . n 
C 1 1258 SER 1258 1258 ?    ?   ?   C . n 
C 1 1259 ALA 1259 1259 ?    ?   ?   C . n 
C 1 1260 TRP 1260 1260 ?    ?   ?   C . n 
C 1 1261 SER 1261 1261 ?    ?   ?   C . n 
C 1 1262 HIS 1262 1262 ?    ?   ?   C . n 
C 1 1263 PRO 1263 1263 ?    ?   ?   C . n 
C 1 1264 GLN 1264 1264 ?    ?   ?   C . n 
C 1 1265 PHE 1265 1265 ?    ?   ?   C . n 
C 1 1266 GLU 1266 1266 ?    ?   ?   C . n 
C 1 1267 LYS 1267 1267 ?    ?   ?   C . n 
C 1 1268 GLY 1268 1268 ?    ?   ?   C . n 
C 1 1269 GLY 1269 1269 ?    ?   ?   C . n 
C 1 1270 GLY 1270 1270 ?    ?   ?   C . n 
C 1 1271 SER 1271 1271 ?    ?   ?   C . n 
C 1 1272 GLY 1272 1272 ?    ?   ?   C . n 
C 1 1273 GLY 1273 1273 ?    ?   ?   C . n 
C 1 1274 GLY 1274 1274 ?    ?   ?   C . n 
C 1 1275 GLY 1275 1275 ?    ?   ?   C . n 
C 1 1276 SER 1276 1276 ?    ?   ?   C . n 
C 1 1277 GLY 1277 1277 ?    ?   ?   C . n 
C 1 1278 GLY 1278 1278 ?    ?   ?   C . n 
C 1 1279 SER 1279 1279 ?    ?   ?   C . n 
C 1 1280 ALA 1280 1280 ?    ?   ?   C . n 
C 1 1281 TRP 1281 1281 ?    ?   ?   C . n 
C 1 1282 SER 1282 1282 ?    ?   ?   C . n 
C 1 1283 HIS 1283 1283 ?    ?   ?   C . n 
C 1 1284 PRO 1284 1284 ?    ?   ?   C . n 
C 1 1285 GLN 1285 1285 ?    ?   ?   C . n 
C 1 1286 PHE 1286 1286 ?    ?   ?   C . n 
C 1 1287 GLU 1287 1287 ?    ?   ?   C . n 
C 1 1288 LYS 1288 1288 ?    ?   ?   C . n 
D 2 1    GLN 1    1    ?    ?   ?   R . n 
D 2 2    VAL 2    2    2    VAL VAL R . n 
D 2 3    GLN 3    3    3    GLN GLN R . n 
D 2 4    LEU 4    4    4    LEU LEU R . n 
D 2 5    VAL 5    5    5    VAL VAL R . n 
D 2 6    GLN 6    6    6    GLN GLN R . n 
D 2 7    SER 7    7    7    SER SER R . n 
D 2 8    GLY 8    8    8    GLY GLY R . n 
D 2 9    ALA 9    9    9    ALA ALA R . n 
D 2 10   GLU 10   10   10   GLU GLU R . n 
D 2 11   VAL 11   11   11   VAL VAL R . n 
D 2 12   LYS 12   12   12   LYS LYS R . n 
D 2 13   LYS 13   13   13   LYS LYS R . n 
D 2 14   PRO 14   14   14   PRO PRO R . n 
D 2 15   GLY 15   15   15   GLY GLY R . n 
D 2 16   SER 16   16   16   SER SER R . n 
D 2 17   SER 17   17   17   SER SER R . n 
D 2 18   VAL 18   18   18   VAL VAL R . n 
D 2 19   LYS 19   19   19   LYS LYS R . n 
D 2 20   VAL 20   20   20   VAL VAL R . n 
D 2 21   SER 21   21   21   SER SER R . n 
D 2 22   CYS 22   22   22   CYS CYS R . n 
D 2 23   LYS 23   23   23   LYS LYS R . n 
D 2 24   ALA 24   24   24   ALA ALA R . n 
D 2 25   SER 25   25   25   SER SER R . n 
D 2 26   GLY 26   26   26   GLY GLY R . n 
D 2 27   GLY 27   27   27   GLY GLY R . n 
D 2 28   THR 28   28   28   THR THR R . n 
D 2 29   PHE 29   29   29   PHE PHE R . n 
D 2 30   ASN 30   30   30   ASN ASN R . n 
D 2 31   THR 31   31   31   THR THR R . n 
D 2 32   TYR 32   32   32   TYR TYR R . n 
D 2 33   ALA 33   33   33   ALA ALA R . n 
D 2 34   ILE 34   34   34   ILE ILE R . n 
D 2 35   ASN 35   35   35   ASN ASN R . n 
D 2 36   TRP 36   36   36   TRP TRP R . n 
D 2 37   VAL 37   37   37   VAL VAL R . n 
D 2 38   ARG 38   38   38   ARG ARG R . n 
D 2 39   GLN 39   39   39   GLN GLN R . n 
D 2 40   ALA 40   40   40   ALA ALA R . n 
D 2 41   PRO 41   41   41   PRO PRO R . n 
D 2 42   GLY 42   42   42   GLY GLY R . n 
D 2 43   GLN 43   43   43   GLN GLN R . n 
D 2 44   GLY 44   44   44   GLY GLY R . n 
D 2 45   LEU 45   45   45   LEU LEU R . n 
D 2 46   GLU 46   46   46   GLU GLU R . n 
D 2 47   TRP 47   47   47   TRP TRP R . n 
D 2 48   MET 48   48   48   MET MET R . n 
D 2 49   GLY 49   49   49   GLY GLY R . n 
D 2 50   ARG 50   50   50   ARG ARG R . n 
D 2 51   ILE 51   51   51   ILE ILE R . n 
D 2 52   ILE 52   52   52   ILE ILE R . n 
D 2 53   PRO 53   53   53   PRO PRO R . n 
D 2 54   MET 54   54   54   MET MET R . n 
D 2 55   PHE 55   55   55   PHE PHE R . n 
D 2 56   GLY 56   56   56   GLY GLY R . n 
D 2 57   ILE 57   57   57   ILE ILE R . n 
D 2 58   ALA 58   58   58   ALA ALA R . n 
D 2 59   ASN 59   59   59   ASN ASN R . n 
D 2 60   TYR 60   60   60   TYR TYR R . n 
D 2 61   ALA 61   61   61   ALA ALA R . n 
D 2 62   GLN 62   62   62   GLN GLN R . n 
D 2 63   LYS 63   63   63   LYS LYS R . n 
D 2 64   PHE 64   64   64   PHE PHE R . n 
D 2 65   GLN 65   65   65   GLN GLN R . n 
D 2 66   GLY 66   66   66   GLY GLY R . n 
D 2 67   THR 67   67   67   THR THR R . n 
D 2 68   VAL 68   68   68   VAL VAL R . n 
D 2 69   THR 69   69   69   THR THR R . n 
D 2 70   PHE 70   70   70   PHE PHE R . n 
D 2 71   THR 71   71   71   THR THR R . n 
D 2 72   ALA 72   72   72   ALA ALA R . n 
D 2 73   ASP 73   73   73   ASP ASP R . n 
D 2 74   LYS 74   74   74   LYS LYS R . n 
D 2 75   SER 75   75   75   SER SER R . n 
D 2 76   THR 76   76   76   THR THR R . n 
D 2 77   SER 77   77   77   SER SER R . n 
D 2 78   THR 78   78   78   THR THR R . n 
D 2 79   ALA 79   79   79   ALA ALA R . n 
D 2 80   TYR 80   80   80   TYR TYR R . n 
D 2 81   MET 81   81   81   MET MET R . n 
D 2 82   GLU 82   82   82   GLU GLU R . n 
D 2 83   LEU 83   83   83   LEU LEU R . n 
D 2 84   SER 84   84   84   SER SER R . n 
D 2 85   SER 85   85   85   SER SER R . n 
D 2 86   LEU 86   86   86   LEU LEU R . n 
D 2 87   ARG 87   87   87   ARG ARG R . n 
D 2 88   TYR 88   88   88   TYR TYR R . n 
D 2 89   GLU 89   89   89   GLU GLU R . n 
D 2 90   ASP 90   90   90   ASP ASP R . n 
D 2 91   THR 91   91   91   THR THR R . n 
D 2 92   ALA 92   92   92   ALA ALA R . n 
D 2 93   VAL 93   93   93   VAL VAL R . n 
D 2 94   TYR 94   94   94   TYR TYR R . n 
D 2 95   TYR 95   95   95   TYR TYR R . n 
D 2 96   CYS 96   96   96   CYS CYS R . n 
D 2 97   ALA 97   97   97   ALA ALA R . n 
D 2 98   ARG 98   98   98   ARG ARG R . n 
D 2 99   SER 99   99   99   SER SER R . n 
D 2 100  ALA 100  100  100  ALA ALA R . n 
D 2 101  TYR 101  101  101  TYR TYR R . n 
D 2 102  TYR 102  102  102  TYR TYR R . n 
D 2 103  SER 103  103  103  SER SER R . n 
D 2 104  GLU 104  104  104  GLU GLU R . n 
D 2 105  SER 105  105  105  SER SER R . n 
D 2 106  SER 106  106  106  SER SER R . n 
D 2 107  GLY 107  107  107  GLY GLY R . n 
D 2 108  TYR 108  108  108  TYR TYR R . n 
D 2 109  TYR 109  109  109  TYR TYR R . n 
D 2 110  LEU 110  110  110  LEU LEU R . n 
D 2 111  ASP 111  111  111  ASP ASP R . n 
D 2 112  TYR 112  112  112  TYR TYR R . n 
D 2 113  TRP 113  113  113  TRP TRP R . n 
D 2 114  GLY 114  114  114  GLY GLY R . n 
D 2 115  GLN 115  115  115  GLN GLN R . n 
D 2 116  GLY 116  116  116  GLY GLY R . n 
D 2 117  THR 117  117  117  THR THR R . n 
D 2 118  LEU 118  118  118  LEU LEU R . n 
D 2 119  VAL 119  119  119  VAL VAL R . n 
D 2 120  THR 120  120  120  THR THR R . n 
D 2 121  VAL 121  121  121  VAL VAL R . n 
D 2 122  SER 122  122  122  SER SER R . n 
D 2 123  SER 123  123  123  SER SER R . n 
E 3 1    GLU 1    1    1    GLU GLU O . n 
E 3 2    ILE 2    2    2    ILE ILE O . n 
E 3 3    VAL 3    3    3    VAL VAL O . n 
E 3 4    LEU 4    4    4    LEU LEU O . n 
E 3 5    THR 5    5    5    THR THR O . n 
E 3 6    GLN 6    6    6    GLN GLN O . n 
E 3 7    SER 7    7    7    SER SER O . n 
E 3 8    PRO 8    8    8    PRO PRO O . n 
E 3 9    GLY 9    9    9    GLY GLY O . n 
E 3 10   THR 10   10   10   THR THR O . n 
E 3 11   LEU 11   11   11   LEU LEU O . n 
E 3 12   SER 12   12   12   SER SER O . n 
E 3 13   LEU 13   13   13   LEU LEU O . n 
E 3 14   SER 14   14   14   SER SER O . n 
E 3 15   PRO 15   15   15   PRO PRO O . n 
E 3 16   GLY 16   16   16   GLY GLY O . n 
E 3 17   GLU 17   17   17   GLU GLU O . n 
E 3 18   ARG 18   18   18   ARG ARG O . n 
E 3 19   ALA 19   19   19   ALA ALA O . n 
E 3 20   THR 20   20   20   THR THR O . n 
E 3 21   LEU 21   21   21   LEU LEU O . n 
E 3 22   SER 22   22   22   SER SER O . n 
E 3 23   CYS 23   23   23   CYS CYS O . n 
E 3 24   ARG 24   24   24   ARG ARG O . n 
E 3 25   ALA 25   25   25   ALA ALA O . n 
E 3 26   SER 26   26   26   SER SER O . n 
E 3 27   GLN 27   27   27   GLN GLN O . n 
E 3 28   SER 28   28   28   SER SER O . n 
E 3 29   VAL 29   29   29   VAL VAL O . n 
E 3 30   SER 30   30   30   SER SER O . n 
E 3 31   GLY 31   31   31   GLY GLY O . n 
E 3 32   SER 32   32   32   SER SER O . n 
E 3 33   TYR 33   33   33   TYR TYR O . n 
E 3 34   LEU 34   34   34   LEU LEU O . n 
E 3 35   ALA 35   35   35   ALA ALA O . n 
E 3 36   TRP 36   36   36   TRP TRP O . n 
E 3 37   TYR 37   37   37   TYR TYR O . n 
E 3 38   GLN 38   38   38   GLN GLN O . n 
E 3 39   GLN 39   39   39   GLN GLN O . n 
E 3 40   LYS 40   40   40   LYS LYS O . n 
E 3 41   PRO 41   41   41   PRO PRO O . n 
E 3 42   GLY 42   42   42   GLY GLY O . n 
E 3 43   GLN 43   43   43   GLN GLN O . n 
E 3 44   ALA 44   44   44   ALA ALA O . n 
E 3 45   PRO 45   45   45   PRO PRO O . n 
E 3 46   SER 46   46   46   SER SER O . n 
E 3 47   LEU 47   47   47   LEU LEU O . n 
E 3 48   LEU 48   48   48   LEU LEU O . n 
E 3 49   ILE 49   49   49   ILE ILE O . n 
E 3 50   TYR 50   50   50   TYR TYR O . n 
E 3 51   GLY 51   51   51   GLY GLY O . n 
E 3 52   ALA 52   52   52   ALA ALA O . n 
E 3 53   SER 53   53   53   SER SER O . n 
E 3 54   SER 54   54   54   SER SER O . n 
E 3 55   ARG 55   55   55   ARG ARG O . n 
E 3 56   ALA 56   56   56   ALA ALA O . n 
E 3 57   THR 57   57   57   THR THR O . n 
E 3 58   GLY 58   58   58   GLY GLY O . n 
E 3 59   ILE 59   59   59   ILE ILE O . n 
E 3 60   PRO 60   60   60   PRO PRO O . n 
E 3 61   ASP 61   61   61   ASP ASP O . n 
E 3 62   ARG 62   62   62   ARG ARG O . n 
E 3 63   PHE 63   63   63   PHE PHE O . n 
E 3 64   SER 64   64   64   SER SER O . n 
E 3 65   GLY 65   65   65   GLY GLY O . n 
E 3 66   SER 66   66   66   SER SER O . n 
E 3 67   GLY 67   67   67   GLY GLY O . n 
E 3 68   SER 68   68   68   SER SER O . n 
E 3 69   GLY 69   69   69   GLY GLY O . n 
E 3 70   THR 70   70   70   THR THR O . n 
E 3 71   ASP 71   71   71   ASP ASP O . n 
E 3 72   PHE 72   72   72   PHE PHE O . n 
E 3 73   THR 73   73   73   THR THR O . n 
E 3 74   LEU 74   74   74   LEU LEU O . n 
E 3 75   THR 75   75   75   THR THR O . n 
E 3 76   ILE 76   76   76   ILE ILE O . n 
E 3 77   SER 77   77   77   SER SER O . n 
E 3 78   ARG 78   78   78   ARG ARG O . n 
E 3 79   LEU 79   79   79   LEU LEU O . n 
E 3 80   GLU 80   80   80   GLU GLU O . n 
E 3 81   PRO 81   81   81   PRO PRO O . n 
E 3 82   GLU 82   82   82   GLU GLU O . n 
E 3 83   ASP 83   83   83   ASP ASP O . n 
E 3 84   PHE 84   84   84   PHE PHE O . n 
E 3 85   ALA 85   85   85   ALA ALA O . n 
E 3 86   VAL 86   86   86   VAL VAL O . n 
E 3 87   TYR 87   87   87   TYR TYR O . n 
E 3 88   TYR 88   88   88   TYR TYR O . n 
E 3 89   CYS 89   89   89   CYS CYS O . n 
E 3 90   GLN 90   90   90   GLN GLN O . n 
E 3 91   GLN 91   91   91   GLN GLN O . n 
E 3 92   TYR 92   92   92   TYR TYR O . n 
E 3 93   VAL 93   93   93   VAL VAL O . n 
E 3 94   ASN 94   94   94   ASN ASN O . n 
E 3 95   SER 95   95   95   SER SER O . n 
E 3 96   PRO 96   96   96   PRO PRO O . n 
E 3 97   ARG 97   97   97   ARG ARG O . n 
E 3 98   THR 98   98   98   THR THR O . n 
E 3 99   PHE 99   99   99   PHE PHE O . n 
E 3 100  GLY 100  100  100  GLY GLY O . n 
E 3 101  GLN 101  101  101  GLN GLN O . n 
E 3 102  GLY 102  102  102  GLY GLY O . n 
E 3 103  THR 103  103  103  THR THR O . n 
E 3 104  LYS 104  104  104  LYS LYS O . n 
E 3 105  LEU 105  105  105  LEU LEU O . n 
E 3 106  GLU 106  106  106  GLU GLU O . n 
F 2 1    GLN 1    1    ?    ?   ?   S . n 
F 2 2    VAL 2    2    2    VAL VAL S . n 
F 2 3    GLN 3    3    3    GLN GLN S . n 
F 2 4    LEU 4    4    4    LEU LEU S . n 
F 2 5    VAL 5    5    5    VAL VAL S . n 
F 2 6    GLN 6    6    6    GLN GLN S . n 
F 2 7    SER 7    7    7    SER SER S . n 
F 2 8    GLY 8    8    8    GLY GLY S . n 
F 2 9    ALA 9    9    9    ALA ALA S . n 
F 2 10   GLU 10   10   10   GLU GLU S . n 
F 2 11   VAL 11   11   11   VAL VAL S . n 
F 2 12   LYS 12   12   12   LYS LYS S . n 
F 2 13   LYS 13   13   13   LYS LYS S . n 
F 2 14   PRO 14   14   14   PRO PRO S . n 
F 2 15   GLY 15   15   15   GLY GLY S . n 
F 2 16   SER 16   16   16   SER SER S . n 
F 2 17   SER 17   17   17   SER SER S . n 
F 2 18   VAL 18   18   18   VAL VAL S . n 
F 2 19   LYS 19   19   19   LYS LYS S . n 
F 2 20   VAL 20   20   20   VAL VAL S . n 
F 2 21   SER 21   21   21   SER SER S . n 
F 2 22   CYS 22   22   22   CYS CYS S . n 
F 2 23   LYS 23   23   23   LYS LYS S . n 
F 2 24   ALA 24   24   24   ALA ALA S . n 
F 2 25   SER 25   25   25   SER SER S . n 
F 2 26   GLY 26   26   26   GLY GLY S . n 
F 2 27   GLY 27   27   27   GLY GLY S . n 
F 2 28   THR 28   28   28   THR THR S . n 
F 2 29   PHE 29   29   29   PHE PHE S . n 
F 2 30   ASN 30   30   30   ASN ASN S . n 
F 2 31   THR 31   31   31   THR THR S . n 
F 2 32   TYR 32   32   32   TYR TYR S . n 
F 2 33   ALA 33   33   33   ALA ALA S . n 
F 2 34   ILE 34   34   34   ILE ILE S . n 
F 2 35   ASN 35   35   35   ASN ASN S . n 
F 2 36   TRP 36   36   36   TRP TRP S . n 
F 2 37   VAL 37   37   37   VAL VAL S . n 
F 2 38   ARG 38   38   38   ARG ARG S . n 
F 2 39   GLN 39   39   39   GLN GLN S . n 
F 2 40   ALA 40   40   40   ALA ALA S . n 
F 2 41   PRO 41   41   41   PRO PRO S . n 
F 2 42   GLY 42   42   42   GLY GLY S . n 
F 2 43   GLN 43   43   43   GLN GLN S . n 
F 2 44   GLY 44   44   44   GLY GLY S . n 
F 2 45   LEU 45   45   45   LEU LEU S . n 
F 2 46   GLU 46   46   46   GLU GLU S . n 
F 2 47   TRP 47   47   47   TRP TRP S . n 
F 2 48   MET 48   48   48   MET MET S . n 
F 2 49   GLY 49   49   49   GLY GLY S . n 
F 2 50   ARG 50   50   50   ARG ARG S . n 
F 2 51   ILE 51   51   51   ILE ILE S . n 
F 2 52   ILE 52   52   52   ILE ILE S . n 
F 2 53   PRO 53   53   53   PRO PRO S . n 
F 2 54   MET 54   54   54   MET MET S . n 
F 2 55   PHE 55   55   55   PHE PHE S . n 
F 2 56   GLY 56   56   56   GLY GLY S . n 
F 2 57   ILE 57   57   57   ILE ILE S . n 
F 2 58   ALA 58   58   58   ALA ALA S . n 
F 2 59   ASN 59   59   59   ASN ASN S . n 
F 2 60   TYR 60   60   60   TYR TYR S . n 
F 2 61   ALA 61   61   61   ALA ALA S . n 
F 2 62   GLN 62   62   62   GLN GLN S . n 
F 2 63   LYS 63   63   63   LYS LYS S . n 
F 2 64   PHE 64   64   64   PHE PHE S . n 
F 2 65   GLN 65   65   65   GLN GLN S . n 
F 2 66   GLY 66   66   66   GLY GLY S . n 
F 2 67   THR 67   67   67   THR THR S . n 
F 2 68   VAL 68   68   68   VAL VAL S . n 
F 2 69   THR 69   69   69   THR THR S . n 
F 2 70   PHE 70   70   70   PHE PHE S . n 
F 2 71   THR 71   71   71   THR THR S . n 
F 2 72   ALA 72   72   72   ALA ALA S . n 
F 2 73   ASP 73   73   73   ASP ASP S . n 
F 2 74   LYS 74   74   74   LYS LYS S . n 
F 2 75   SER 75   75   75   SER SER S . n 
F 2 76   THR 76   76   76   THR THR S . n 
F 2 77   SER 77   77   77   SER SER S . n 
F 2 78   THR 78   78   78   THR THR S . n 
F 2 79   ALA 79   79   79   ALA ALA S . n 
F 2 80   TYR 80   80   80   TYR TYR S . n 
F 2 81   MET 81   81   81   MET MET S . n 
F 2 82   GLU 82   82   82   GLU GLU S . n 
F 2 83   LEU 83   83   83   LEU LEU S . n 
F 2 84   SER 84   84   84   SER SER S . n 
F 2 85   SER 85   85   85   SER SER S . n 
F 2 86   LEU 86   86   86   LEU LEU S . n 
F 2 87   ARG 87   87   87   ARG ARG S . n 
F 2 88   TYR 88   88   88   TYR TYR S . n 
F 2 89   GLU 89   89   89   GLU GLU S . n 
F 2 90   ASP 90   90   90   ASP ASP S . n 
F 2 91   THR 91   91   91   THR THR S . n 
F 2 92   ALA 92   92   92   ALA ALA S . n 
F 2 93   VAL 93   93   93   VAL VAL S . n 
F 2 94   TYR 94   94   94   TYR TYR S . n 
F 2 95   TYR 95   95   95   TYR TYR S . n 
F 2 96   CYS 96   96   96   CYS CYS S . n 
F 2 97   ALA 97   97   97   ALA ALA S . n 
F 2 98   ARG 98   98   98   ARG ARG S . n 
F 2 99   SER 99   99   99   SER SER S . n 
F 2 100  ALA 100  100  100  ALA ALA S . n 
F 2 101  TYR 101  101  101  TYR TYR S . n 
F 2 102  TYR 102  102  102  TYR TYR S . n 
F 2 103  SER 103  103  103  SER SER S . n 
F 2 104  GLU 104  104  104  GLU GLU S . n 
F 2 105  SER 105  105  105  SER SER S . n 
F 2 106  SER 106  106  106  SER SER S . n 
F 2 107  GLY 107  107  107  GLY GLY S . n 
F 2 108  TYR 108  108  108  TYR TYR S . n 
F 2 109  TYR 109  109  109  TYR TYR S . n 
F 2 110  LEU 110  110  110  LEU LEU S . n 
F 2 111  ASP 111  111  111  ASP ASP S . n 
F 2 112  TYR 112  112  112  TYR TYR S . n 
F 2 113  TRP 113  113  113  TRP TRP S . n 
F 2 114  GLY 114  114  114  GLY GLY S . n 
F 2 115  GLN 115  115  115  GLN GLN S . n 
F 2 116  GLY 116  116  116  GLY GLY S . n 
F 2 117  THR 117  117  117  THR THR S . n 
F 2 118  LEU 118  118  118  LEU LEU S . n 
F 2 119  VAL 119  119  119  VAL VAL S . n 
F 2 120  THR 120  120  120  THR THR S . n 
F 2 121  VAL 121  121  121  VAL VAL S . n 
F 2 122  SER 122  122  122  SER SER S . n 
F 2 123  SER 123  123  123  SER SER S . n 
G 3 1    GLU 1    1    1    GLU GLU P . n 
G 3 2    ILE 2    2    2    ILE ILE P . n 
G 3 3    VAL 3    3    3    VAL VAL P . n 
G 3 4    LEU 4    4    4    LEU LEU P . n 
G 3 5    THR 5    5    5    THR THR P . n 
G 3 6    GLN 6    6    6    GLN GLN P . n 
G 3 7    SER 7    7    7    SER SER P . n 
G 3 8    PRO 8    8    8    PRO PRO P . n 
G 3 9    GLY 9    9    9    GLY GLY P . n 
G 3 10   THR 10   10   10   THR THR P . n 
G 3 11   LEU 11   11   11   LEU LEU P . n 
G 3 12   SER 12   12   12   SER SER P . n 
G 3 13   LEU 13   13   13   LEU LEU P . n 
G 3 14   SER 14   14   14   SER SER P . n 
G 3 15   PRO 15   15   15   PRO PRO P . n 
G 3 16   GLY 16   16   16   GLY GLY P . n 
G 3 17   GLU 17   17   17   GLU GLU P . n 
G 3 18   ARG 18   18   18   ARG ARG P . n 
G 3 19   ALA 19   19   19   ALA ALA P . n 
G 3 20   THR 20   20   20   THR THR P . n 
G 3 21   LEU 21   21   21   LEU LEU P . n 
G 3 22   SER 22   22   22   SER SER P . n 
G 3 23   CYS 23   23   23   CYS CYS P . n 
G 3 24   ARG 24   24   24   ARG ARG P . n 
G 3 25   ALA 25   25   25   ALA ALA P . n 
G 3 26   SER 26   26   26   SER SER P . n 
G 3 27   GLN 27   27   27   GLN GLN P . n 
G 3 28   SER 28   28   28   SER SER P . n 
G 3 29   VAL 29   29   29   VAL VAL P . n 
G 3 30   SER 30   30   30   SER SER P . n 
G 3 31   GLY 31   31   31   GLY GLY P . n 
G 3 32   SER 32   32   32   SER SER P . n 
G 3 33   TYR 33   33   33   TYR TYR P . n 
G 3 34   LEU 34   34   34   LEU LEU P . n 
G 3 35   ALA 35   35   35   ALA ALA P . n 
G 3 36   TRP 36   36   36   TRP TRP P . n 
G 3 37   TYR 37   37   37   TYR TYR P . n 
G 3 38   GLN 38   38   38   GLN GLN P . n 
G 3 39   GLN 39   39   39   GLN GLN P . n 
G 3 40   LYS 40   40   40   LYS LYS P . n 
G 3 41   PRO 41   41   41   PRO PRO P . n 
G 3 42   GLY 42   42   42   GLY GLY P . n 
G 3 43   GLN 43   43   43   GLN GLN P . n 
G 3 44   ALA 44   44   44   ALA ALA P . n 
G 3 45   PRO 45   45   45   PRO PRO P . n 
G 3 46   SER 46   46   46   SER SER P . n 
G 3 47   LEU 47   47   47   LEU LEU P . n 
G 3 48   LEU 48   48   48   LEU LEU P . n 
G 3 49   ILE 49   49   49   ILE ILE P . n 
G 3 50   TYR 50   50   50   TYR TYR P . n 
G 3 51   GLY 51   51   51   GLY GLY P . n 
G 3 52   ALA 52   52   52   ALA ALA P . n 
G 3 53   SER 53   53   53   SER SER P . n 
G 3 54   SER 54   54   54   SER SER P . n 
G 3 55   ARG 55   55   55   ARG ARG P . n 
G 3 56   ALA 56   56   56   ALA ALA P . n 
G 3 57   THR 57   57   57   THR THR P . n 
G 3 58   GLY 58   58   58   GLY GLY P . n 
G 3 59   ILE 59   59   59   ILE ILE P . n 
G 3 60   PRO 60   60   60   PRO PRO P . n 
G 3 61   ASP 61   61   61   ASP ASP P . n 
G 3 62   ARG 62   62   62   ARG ARG P . n 
G 3 63   PHE 63   63   63   PHE PHE P . n 
G 3 64   SER 64   64   64   SER SER P . n 
G 3 65   GLY 65   65   65   GLY GLY P . n 
G 3 66   SER 66   66   66   SER SER P . n 
G 3 67   GLY 67   67   67   GLY GLY P . n 
G 3 68   SER 68   68   68   SER SER P . n 
G 3 69   GLY 69   69   69   GLY GLY P . n 
G 3 70   THR 70   70   70   THR THR P . n 
G 3 71   ASP 71   71   71   ASP ASP P . n 
G 3 72   PHE 72   72   72   PHE PHE P . n 
G 3 73   THR 73   73   73   THR THR P . n 
G 3 74   LEU 74   74   74   LEU LEU P . n 
G 3 75   THR 75   75   75   THR THR P . n 
G 3 76   ILE 76   76   76   ILE ILE P . n 
G 3 77   SER 77   77   77   SER SER P . n 
G 3 78   ARG 78   78   78   ARG ARG P . n 
G 3 79   LEU 79   79   79   LEU LEU P . n 
G 3 80   GLU 80   80   80   GLU GLU P . n 
G 3 81   PRO 81   81   81   PRO PRO P . n 
G 3 82   GLU 82   82   82   GLU GLU P . n 
G 3 83   ASP 83   83   83   ASP ASP P . n 
G 3 84   PHE 84   84   84   PHE PHE P . n 
G 3 85   ALA 85   85   85   ALA ALA P . n 
G 3 86   VAL 86   86   86   VAL VAL P . n 
G 3 87   TYR 87   87   87   TYR TYR P . n 
G 3 88   TYR 88   88   88   TYR TYR P . n 
G 3 89   CYS 89   89   89   CYS CYS P . n 
G 3 90   GLN 90   90   90   GLN GLN P . n 
G 3 91   GLN 91   91   91   GLN GLN P . n 
G 3 92   TYR 92   92   92   TYR TYR P . n 
G 3 93   VAL 93   93   93   VAL VAL P . n 
G 3 94   ASN 94   94   94   ASN ASN P . n 
G 3 95   SER 95   95   95   SER SER P . n 
G 3 96   PRO 96   96   96   PRO PRO P . n 
G 3 97   ARG 97   97   97   ARG ARG P . n 
G 3 98   THR 98   98   98   THR THR P . n 
G 3 99   PHE 99   99   99   PHE PHE P . n 
G 3 100  GLY 100  100  100  GLY GLY P . n 
G 3 101  GLN 101  101  101  GLN GLN P . n 
G 3 102  GLY 102  102  102  GLY GLY P . n 
G 3 103  THR 103  103  103  THR THR P . n 
G 3 104  LYS 104  104  104  LYS LYS P . n 
G 3 105  LEU 105  105  105  LEU LEU P . n 
G 3 106  GLU 106  106  106  GLU GLU P . n 
H 2 1    GLN 1    1    ?    ?   ?   T . n 
H 2 2    VAL 2    2    2    VAL VAL T . n 
H 2 3    GLN 3    3    3    GLN GLN T . n 
H 2 4    LEU 4    4    4    LEU LEU T . n 
H 2 5    VAL 5    5    5    VAL VAL T . n 
H 2 6    GLN 6    6    6    GLN GLN T . n 
H 2 7    SER 7    7    7    SER SER T . n 
H 2 8    GLY 8    8    8    GLY GLY T . n 
H 2 9    ALA 9    9    9    ALA ALA T . n 
H 2 10   GLU 10   10   10   GLU GLU T . n 
H 2 11   VAL 11   11   11   VAL VAL T . n 
H 2 12   LYS 12   12   12   LYS LYS T . n 
H 2 13   LYS 13   13   13   LYS LYS T . n 
H 2 14   PRO 14   14   14   PRO PRO T . n 
H 2 15   GLY 15   15   15   GLY GLY T . n 
H 2 16   SER 16   16   16   SER SER T . n 
H 2 17   SER 17   17   17   SER SER T . n 
H 2 18   VAL 18   18   18   VAL VAL T . n 
H 2 19   LYS 19   19   19   LYS LYS T . n 
H 2 20   VAL 20   20   20   VAL VAL T . n 
H 2 21   SER 21   21   21   SER SER T . n 
H 2 22   CYS 22   22   22   CYS CYS T . n 
H 2 23   LYS 23   23   23   LYS LYS T . n 
H 2 24   ALA 24   24   24   ALA ALA T . n 
H 2 25   SER 25   25   25   SER SER T . n 
H 2 26   GLY 26   26   26   GLY GLY T . n 
H 2 27   GLY 27   27   27   GLY GLY T . n 
H 2 28   THR 28   28   28   THR THR T . n 
H 2 29   PHE 29   29   29   PHE PHE T . n 
H 2 30   ASN 30   30   30   ASN ASN T . n 
H 2 31   THR 31   31   31   THR THR T . n 
H 2 32   TYR 32   32   32   TYR TYR T . n 
H 2 33   ALA 33   33   33   ALA ALA T . n 
H 2 34   ILE 34   34   34   ILE ILE T . n 
H 2 35   ASN 35   35   35   ASN ASN T . n 
H 2 36   TRP 36   36   36   TRP TRP T . n 
H 2 37   VAL 37   37   37   VAL VAL T . n 
H 2 38   ARG 38   38   38   ARG ARG T . n 
H 2 39   GLN 39   39   39   GLN GLN T . n 
H 2 40   ALA 40   40   40   ALA ALA T . n 
H 2 41   PRO 41   41   41   PRO PRO T . n 
H 2 42   GLY 42   42   42   GLY GLY T . n 
H 2 43   GLN 43   43   43   GLN GLN T . n 
H 2 44   GLY 44   44   44   GLY GLY T . n 
H 2 45   LEU 45   45   45   LEU LEU T . n 
H 2 46   GLU 46   46   46   GLU GLU T . n 
H 2 47   TRP 47   47   47   TRP TRP T . n 
H 2 48   MET 48   48   48   MET MET T . n 
H 2 49   GLY 49   49   49   GLY GLY T . n 
H 2 50   ARG 50   50   50   ARG ARG T . n 
H 2 51   ILE 51   51   51   ILE ILE T . n 
H 2 52   ILE 52   52   52   ILE ILE T . n 
H 2 53   PRO 53   53   53   PRO PRO T . n 
H 2 54   MET 54   54   54   MET MET T . n 
H 2 55   PHE 55   55   55   PHE PHE T . n 
H 2 56   GLY 56   56   56   GLY GLY T . n 
H 2 57   ILE 57   57   57   ILE ILE T . n 
H 2 58   ALA 58   58   58   ALA ALA T . n 
H 2 59   ASN 59   59   59   ASN ASN T . n 
H 2 60   TYR 60   60   60   TYR TYR T . n 
H 2 61   ALA 61   61   61   ALA ALA T . n 
H 2 62   GLN 62   62   62   GLN GLN T . n 
H 2 63   LYS 63   63   63   LYS LYS T . n 
H 2 64   PHE 64   64   64   PHE PHE T . n 
H 2 65   GLN 65   65   65   GLN GLN T . n 
H 2 66   GLY 66   66   66   GLY GLY T . n 
H 2 67   THR 67   67   67   THR THR T . n 
H 2 68   VAL 68   68   68   VAL VAL T . n 
H 2 69   THR 69   69   69   THR THR T . n 
H 2 70   PHE 70   70   70   PHE PHE T . n 
H 2 71   THR 71   71   71   THR THR T . n 
H 2 72   ALA 72   72   72   ALA ALA T . n 
H 2 73   ASP 73   73   73   ASP ASP T . n 
H 2 74   LYS 74   74   74   LYS LYS T . n 
H 2 75   SER 75   75   75   SER SER T . n 
H 2 76   THR 76   76   76   THR THR T . n 
H 2 77   SER 77   77   77   SER SER T . n 
H 2 78   THR 78   78   78   THR THR T . n 
H 2 79   ALA 79   79   79   ALA ALA T . n 
H 2 80   TYR 80   80   80   TYR TYR T . n 
H 2 81   MET 81   81   81   MET MET T . n 
H 2 82   GLU 82   82   82   GLU GLU T . n 
H 2 83   LEU 83   83   83   LEU LEU T . n 
H 2 84   SER 84   84   84   SER SER T . n 
H 2 85   SER 85   85   85   SER SER T . n 
H 2 86   LEU 86   86   86   LEU LEU T . n 
H 2 87   ARG 87   87   87   ARG ARG T . n 
H 2 88   TYR 88   88   88   TYR TYR T . n 
H 2 89   GLU 89   89   89   GLU GLU T . n 
H 2 90   ASP 90   90   90   ASP ASP T . n 
H 2 91   THR 91   91   91   THR THR T . n 
H 2 92   ALA 92   92   92   ALA ALA T . n 
H 2 93   VAL 93   93   93   VAL VAL T . n 
H 2 94   TYR 94   94   94   TYR TYR T . n 
H 2 95   TYR 95   95   95   TYR TYR T . n 
H 2 96   CYS 96   96   96   CYS CYS T . n 
H 2 97   ALA 97   97   97   ALA ALA T . n 
H 2 98   ARG 98   98   98   ARG ARG T . n 
H 2 99   SER 99   99   99   SER SER T . n 
H 2 100  ALA 100  100  100  ALA ALA T . n 
H 2 101  TYR 101  101  101  TYR TYR T . n 
H 2 102  TYR 102  102  102  TYR TYR T . n 
H 2 103  SER 103  103  103  SER SER T . n 
H 2 104  GLU 104  104  104  GLU GLU T . n 
H 2 105  SER 105  105  105  SER SER T . n 
H 2 106  SER 106  106  106  SER SER T . n 
H 2 107  GLY 107  107  107  GLY GLY T . n 
H 2 108  TYR 108  108  108  TYR TYR T . n 
H 2 109  TYR 109  109  109  TYR TYR T . n 
H 2 110  LEU 110  110  110  LEU LEU T . n 
H 2 111  ASP 111  111  111  ASP ASP T . n 
H 2 112  TYR 112  112  112  TYR TYR T . n 
H 2 113  TRP 113  113  113  TRP TRP T . n 
H 2 114  GLY 114  114  114  GLY GLY T . n 
H 2 115  GLN 115  115  115  GLN GLN T . n 
H 2 116  GLY 116  116  116  GLY GLY T . n 
H 2 117  THR 117  117  117  THR THR T . n 
H 2 118  LEU 118  118  118  LEU LEU T . n 
H 2 119  VAL 119  119  119  VAL VAL T . n 
H 2 120  THR 120  120  120  THR THR T . n 
H 2 121  VAL 121  121  121  VAL VAL T . n 
H 2 122  SER 122  122  122  SER SER T . n 
H 2 123  SER 123  123  123  SER SER T . n 
I 3 1    GLU 1    1    1    GLU GLU Q . n 
I 3 2    ILE 2    2    2    ILE ILE Q . n 
I 3 3    VAL 3    3    3    VAL VAL Q . n 
I 3 4    LEU 4    4    4    LEU LEU Q . n 
I 3 5    THR 5    5    5    THR THR Q . n 
I 3 6    GLN 6    6    6    GLN GLN Q . n 
I 3 7    SER 7    7    7    SER SER Q . n 
I 3 8    PRO 8    8    8    PRO PRO Q . n 
I 3 9    GLY 9    9    9    GLY GLY Q . n 
I 3 10   THR 10   10   10   THR THR Q . n 
I 3 11   LEU 11   11   11   LEU LEU Q . n 
I 3 12   SER 12   12   12   SER SER Q . n 
I 3 13   LEU 13   13   13   LEU LEU Q . n 
I 3 14   SER 14   14   14   SER SER Q . n 
I 3 15   PRO 15   15   15   PRO PRO Q . n 
I 3 16   GLY 16   16   16   GLY GLY Q . n 
I 3 17   GLU 17   17   17   GLU GLU Q . n 
I 3 18   ARG 18   18   18   ARG ARG Q . n 
I 3 19   ALA 19   19   19   ALA ALA Q . n 
I 3 20   THR 20   20   20   THR THR Q . n 
I 3 21   LEU 21   21   21   LEU LEU Q . n 
I 3 22   SER 22   22   22   SER SER Q . n 
I 3 23   CYS 23   23   23   CYS CYS Q . n 
I 3 24   ARG 24   24   24   ARG ARG Q . n 
I 3 25   ALA 25   25   25   ALA ALA Q . n 
I 3 26   SER 26   26   26   SER SER Q . n 
I 3 27   GLN 27   27   27   GLN GLN Q . n 
I 3 28   SER 28   28   28   SER SER Q . n 
I 3 29   VAL 29   29   29   VAL VAL Q . n 
I 3 30   SER 30   30   30   SER SER Q . n 
I 3 31   GLY 31   31   31   GLY GLY Q . n 
I 3 32   SER 32   32   32   SER SER Q . n 
I 3 33   TYR 33   33   33   TYR TYR Q . n 
I 3 34   LEU 34   34   34   LEU LEU Q . n 
I 3 35   ALA 35   35   35   ALA ALA Q . n 
I 3 36   TRP 36   36   36   TRP TRP Q . n 
I 3 37   TYR 37   37   37   TYR TYR Q . n 
I 3 38   GLN 38   38   38   GLN GLN Q . n 
I 3 39   GLN 39   39   39   GLN GLN Q . n 
I 3 40   LYS 40   40   40   LYS LYS Q . n 
I 3 41   PRO 41   41   41   PRO PRO Q . n 
I 3 42   GLY 42   42   42   GLY GLY Q . n 
I 3 43   GLN 43   43   43   GLN GLN Q . n 
I 3 44   ALA 44   44   44   ALA ALA Q . n 
I 3 45   PRO 45   45   45   PRO PRO Q . n 
I 3 46   SER 46   46   46   SER SER Q . n 
I 3 47   LEU 47   47   47   LEU LEU Q . n 
I 3 48   LEU 48   48   48   LEU LEU Q . n 
I 3 49   ILE 49   49   49   ILE ILE Q . n 
I 3 50   TYR 50   50   50   TYR TYR Q . n 
I 3 51   GLY 51   51   51   GLY GLY Q . n 
I 3 52   ALA 52   52   52   ALA ALA Q . n 
I 3 53   SER 53   53   53   SER SER Q . n 
I 3 54   SER 54   54   54   SER SER Q . n 
I 3 55   ARG 55   55   55   ARG ARG Q . n 
I 3 56   ALA 56   56   56   ALA ALA Q . n 
I 3 57   THR 57   57   57   THR THR Q . n 
I 3 58   GLY 58   58   58   GLY GLY Q . n 
I 3 59   ILE 59   59   59   ILE ILE Q . n 
I 3 60   PRO 60   60   60   PRO PRO Q . n 
I 3 61   ASP 61   61   61   ASP ASP Q . n 
I 3 62   ARG 62   62   62   ARG ARG Q . n 
I 3 63   PHE 63   63   63   PHE PHE Q . n 
I 3 64   SER 64   64   64   SER SER Q . n 
I 3 65   GLY 65   65   65   GLY GLY Q . n 
I 3 66   SER 66   66   66   SER SER Q . n 
I 3 67   GLY 67   67   67   GLY GLY Q . n 
I 3 68   SER 68   68   68   SER SER Q . n 
I 3 69   GLY 69   69   69   GLY GLY Q . n 
I 3 70   THR 70   70   70   THR THR Q . n 
I 3 71   ASP 71   71   71   ASP ASP Q . n 
I 3 72   PHE 72   72   72   PHE PHE Q . n 
I 3 73   THR 73   73   73   THR THR Q . n 
I 3 74   LEU 74   74   74   LEU LEU Q . n 
I 3 75   THR 75   75   75   THR THR Q . n 
I 3 76   ILE 76   76   76   ILE ILE Q . n 
I 3 77   SER 77   77   77   SER SER Q . n 
I 3 78   ARG 78   78   78   ARG ARG Q . n 
I 3 79   LEU 79   79   79   LEU LEU Q . n 
I 3 80   GLU 80   80   80   GLU GLU Q . n 
I 3 81   PRO 81   81   81   PRO PRO Q . n 
I 3 82   GLU 82   82   82   GLU GLU Q . n 
I 3 83   ASP 83   83   83   ASP ASP Q . n 
I 3 84   PHE 84   84   84   PHE PHE Q . n 
I 3 85   ALA 85   85   85   ALA ALA Q . n 
I 3 86   VAL 86   86   86   VAL VAL Q . n 
I 3 87   TYR 87   87   87   TYR TYR Q . n 
I 3 88   TYR 88   88   88   TYR TYR Q . n 
I 3 89   CYS 89   89   89   CYS CYS Q . n 
I 3 90   GLN 90   90   90   GLN GLN Q . n 
I 3 91   GLN 91   91   91   GLN GLN Q . n 
I 3 92   TYR 92   92   92   TYR TYR Q . n 
I 3 93   VAL 93   93   93   VAL VAL Q . n 
I 3 94   ASN 94   94   94   ASN ASN Q . n 
I 3 95   SER 95   95   95   SER SER Q . n 
I 3 96   PRO 96   96   96   PRO PRO Q . n 
I 3 97   ARG 97   97   97   ARG ARG Q . n 
I 3 98   THR 98   98   98   THR THR Q . n 
I 3 99   PHE 99   99   99   PHE PHE Q . n 
I 3 100  GLY 100  100  100  GLY GLY Q . n 
I 3 101  GLN 101  101  101  GLN GLN Q . n 
I 3 102  GLY 102  102  102  GLY GLY Q . n 
I 3 103  THR 103  103  103  THR THR Q . n 
I 3 104  LYS 104  104  104  LYS LYS Q . n 
I 3 105  LEU 105  105  105  LEU LEU Q . n 
I 3 106  GLU 106  106  106  GLU GLU Q . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              martin.hallberg@ki.se 
_pdbx_contact_author.name_first         'Martin B.' 
_pdbx_contact_author.name_last          Hallberg 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6781-0345 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
Q  5 NAG 1 1301 1301 NAG NAG A . 
R  5 NAG 1 1302 1302 NAG NAG A . 
S  5 NAG 1 1303 1303 NAG NAG A . 
T  5 NAG 1 1304 1304 NAG NAG A . 
U  5 NAG 1 1305 1305 NAG NAG A . 
V  5 NAG 1 1306 1306 NAG NAG A . 
W  5 NAG 1 1307 1307 NAG NAG A . 
X  5 NAG 1 1308 1308 NAG NAG A . 
Y  5 NAG 1 1309 1309 NAG NAG A . 
Z  5 NAG 1 1310 1310 NAG NAG A . 
AA 5 NAG 1 1311 1311 NAG NAG A . 
BA 5 NAG 1 1312 1312 NAG NAG A . 
CA 5 NAG 1 1313 1313 NAG NAG A . 
DA 5 NAG 1 1314 1314 NAG NAG A . 
EA 5 NAG 1 1301 1301 NAG NAG B . 
FA 5 NAG 1 1302 1302 NAG NAG B . 
GA 5 NAG 1 1303 1303 NAG NAG B . 
HA 5 NAG 1 1304 1304 NAG NAG B . 
IA 5 NAG 1 1305 1305 NAG NAG B . 
JA 5 NAG 1 1306 1306 NAG NAG B . 
KA 5 NAG 1 1307 1307 NAG NAG B . 
LA 5 NAG 1 1308 1308 NAG NAG B . 
MA 5 NAG 1 1309 1309 NAG NAG B . 
NA 5 NAG 1 1310 1310 NAG NAG B . 
OA 5 NAG 1 1311 1311 NAG NAG B . 
PA 5 NAG 1 1312 1312 NAG NAG B . 
QA 5 NAG 1 1313 1313 NAG NAG B . 
RA 5 NAG 1 1314 1314 NAG NAG B . 
SA 5 NAG 1 1315 1315 NAG NAG B . 
TA 5 NAG 1 1301 1301 NAG NAG C . 
UA 5 NAG 1 1302 1302 NAG NAG C . 
VA 5 NAG 1 1303 1303 NAG NAG C . 
WA 5 NAG 1 1304 1304 NAG NAG C . 
XA 5 NAG 1 1305 1305 NAG NAG C . 
YA 5 NAG 1 1306 1306 NAG NAG C . 
ZA 5 NAG 1 1307 1307 NAG NAG C . 
AB 5 NAG 1 1308 1308 NAG NAG C . 
BB 5 NAG 1 1309 1309 NAG NAG C . 
CB 5 NAG 1 1310 1310 NAG NAG C . 
DB 5 NAG 1 1311 1311 NAG NAG C . 
EB 5 NAG 1 1312 1312 NAG NAG C . 
FB 5 NAG 1 1313 1313 NAG NAG C . 
GB 5 NAG 1 1314 1314 NAG NAG C . 
HB 5 NAG 1 1315 1315 NAG NAG C . 
IB 5 NAG 1 1316 1316 NAG NAG C . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB
;
# 
_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 
# 
_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       2023-08-16 
# 
_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_entry_details.entry_id                 8A95 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.has_ligand_of_interest   Y 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8A95 
_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      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  7A29 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                7A29 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    8A95 
_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                  2.64 
_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               111023 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_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               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'SARS-CoV-2 Spike in Complex with Fab47' 
_em_entity_assembly.details              'Localized reconstruction' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        8A95 
_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           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_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             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           163000 
_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            20 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_vitrification.entry_id              8A95 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8A95 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8A95 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 CZ  A PHE 374 ? ? O4 A NAG 1313 ? ? 1.41 
2 1 CE2 A PHE 374 ? ? O4 A NAG 1313 ? ? 1.51 
3 1 CE2 A PHE 377 ? ? N2 A NAG 1313 ? ? 1.61 
4 1 CE2 A PHE 377 ? ? C7 A NAG 1313 ? ? 2.01 
5 1 CE2 A PHE 377 ? ? O7 A NAG 1313 ? ? 2.04 
6 1 OG1 R THR 120 ? ? O  R SER 122  ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1  1 C   A VAL 367 ? ? N   A LEU 368 ? ? 1.506 1.336 0.170  0.023 Y 
2  1 N   A LEU 368 ? ? CA  A LEU 368 ? ? 1.600 1.459 0.141  0.020 N 
3  1 C   A LEU 368 ? ? N   A TYR 369 ? ? 1.586 1.336 0.250  0.023 Y 
4  1 N   A TYR 369 ? ? CA  A TYR 369 ? ? 1.653 1.459 0.194  0.020 N 
5  1 CA  A TYR 369 ? ? C   A TYR 369 ? ? 1.693 1.525 0.168  0.026 N 
6  1 CE1 A PHE 374 ? ? CZ  A PHE 374 ? ? 1.502 1.369 0.133  0.019 N 
7  1 CB  A PHE 377 ? ? CG  A PHE 377 ? ? 1.774 1.509 0.265  0.017 N 
8  1 CG  A PHE 377 ? ? CD2 A PHE 377 ? ? 1.518 1.383 0.135  0.015 N 
9  1 CD1 A PHE 377 ? ? CE1 A PHE 377 ? ? 1.569 1.388 0.181  0.020 N 
10 1 CE1 A PHE 377 ? ? CZ  A PHE 377 ? ? 1.612 1.369 0.243  0.019 N 
11 1 CZ  A PHE 377 ? ? CE2 A PHE 377 ? ? 1.636 1.369 0.267  0.019 N 
12 1 CE2 A PHE 377 ? ? CD2 A PHE 377 ? ? 2.035 1.388 0.647  0.020 N 
13 1 C   P ASN 94  ? ? N   P SER 95  ? ? 1.167 1.336 -0.169 0.023 Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CA  A VAL 367  ? ? CB  A VAL 367  ? ? CG2 A VAL 367  ? ? 121.18 110.90 10.28  1.50 N 
2  1 N   A LEU 368  ? ? CA  A LEU 368  ? ? CB  A LEU 368  ? ? 97.62  110.40 -12.78 2.00 N 
3  1 CA  A LEU 368  ? ? CB  A LEU 368  ? ? CG  A LEU 368  ? ? 143.30 115.30 28.00  2.30 N 
4  1 N   A LEU 368  ? ? CA  A LEU 368  ? ? C   A LEU 368  ? ? 131.62 111.00 20.62  2.70 N 
5  1 C   A LEU 368  ? ? N   A TYR 369  ? ? CA  A TYR 369  ? ? 160.25 121.70 38.55  2.50 Y 
6  1 CB  A TYR 369  ? ? CA  A TYR 369  ? ? C   A TYR 369  ? ? 74.98  110.40 -35.42 2.00 N 
7  1 CA  A TYR 369  ? ? CB  A TYR 369  ? ? CG  A TYR 369  ? ? 145.21 113.40 31.81  1.90 N 
8  1 CB  A TYR 369  ? ? CG  A TYR 369  ? ? CD1 A TYR 369  ? ? 126.41 121.00 5.41   0.60 N 
9  1 N   A TYR 369  ? ? CA  A TYR 369  ? ? C   A TYR 369  ? ? 127.22 111.00 16.22  2.70 N 
10 1 CB  A PHE 374  ? ? CG  A PHE 374  ? ? CD2 A PHE 374  ? ? 112.90 120.80 -7.90  0.70 N 
11 1 CB  A PHE 374  ? ? CG  A PHE 374  ? ? CD1 A PHE 374  ? ? 129.66 120.80 8.86   0.70 N 
12 1 CB  A PHE 377  ? ? CG  A PHE 377  ? ? CD2 A PHE 377  ? ? 114.06 120.80 -6.74  0.70 N 
13 1 CD1 A PHE 377  ? ? CG  A PHE 377  ? ? CD2 A PHE 377  ? ? 104.84 118.30 -13.46 1.30 N 
14 1 CB  A PHE 377  ? ? CG  A PHE 377  ? ? CD1 A PHE 377  ? ? 131.81 120.80 11.01  0.70 N 
15 1 CG  A PHE 377  ? ? CD2 A PHE 377  ? ? CE2 A PHE 377  ? ? 143.76 120.80 22.96  1.10 N 
16 1 CD1 A PHE 377  ? ? CE1 A PHE 377  ? ? CZ  A PHE 377  ? ? 129.13 120.10 9.03   1.20 N 
17 1 CZ  A PHE 377  ? ? CE2 A PHE 377  ? ? CD2 A PHE 377  ? ? 89.06  120.10 -31.04 1.20 N 
18 1 CB  A LEU 425  ? ? CG  A LEU 425  ? ? CD1 A LEU 425  ? ? 123.98 111.00 12.98  1.70 N 
19 1 CA  A LEU 452  ? ? CB  A LEU 452  ? ? CG  A LEU 452  ? ? 129.66 115.30 14.36  2.30 N 
20 1 CB  A LEU 452  ? ? CG  A LEU 452  ? ? CD2 A LEU 452  ? ? 96.71  111.00 -14.29 1.70 N 
21 1 CA  A LEU 546  ? ? CB  A LEU 546  ? ? CG  A LEU 546  ? ? 132.11 115.30 16.81  2.30 N 
22 1 CA  A LEU 582  ? ? CB  A LEU 582  ? ? CG  A LEU 582  ? ? 129.69 115.30 14.39  2.30 N 
23 1 N   A PRO 899  ? ? CA  A PRO 899  ? ? CB  A PRO 899  ? ? 110.85 103.30 7.55   1.20 N 
24 1 N   A PRO 942  ? ? CA  A PRO 942  ? ? CB  A PRO 942  ? ? 110.62 103.30 7.32   1.20 N 
25 1 CB  A ASP 1139 ? ? CG  A ASP 1139 ? ? OD1 A ASP 1139 ? ? 123.87 118.30 5.57   0.90 N 
26 1 CB  B ASP 420  ? ? CG  B ASP 420  ? ? OD1 B ASP 420  ? ? 123.88 118.30 5.58   0.90 N 
27 1 CA  B CYS 488  ? ? CB  B CYS 488  ? ? SG  B CYS 488  ? ? 121.67 114.20 7.47   1.10 N 
28 1 CA  B LEU 518  ? ? CB  B LEU 518  ? ? CG  B LEU 518  ? ? 129.47 115.30 14.17  2.30 N 
29 1 CB  B ASP 568  ? ? CG  B ASP 568  ? ? OD1 B ASP 568  ? ? 124.41 118.30 6.11   0.90 N 
30 1 N   B PRO 944  ? ? CA  B PRO 944  ? ? CB  B PRO 944  ? ? 110.53 103.30 7.23   1.20 N 
31 1 CA  C LEU 24   ? ? CB  C LEU 24   ? ? CG  C LEU 24   ? ? 132.63 115.30 17.33  2.30 N 
32 1 CG  C ARG 78   ? ? CD  C ARG 78   ? ? NE  C ARG 78   ? ? 127.02 111.80 15.22  2.10 N 
33 1 CA  C VAL 130  ? ? CB  C VAL 130  ? ? CG1 C VAL 130  ? ? 119.98 110.90 9.08   1.50 N 
34 1 CA  C LEU 242  ? ? CB  C LEU 242  ? ? CG  C LEU 242  ? ? 129.79 115.30 14.49  2.30 N 
35 1 CG  C ARG 357  ? ? CD  C ARG 357  ? ? NE  C ARG 357  ? ? 97.58  111.80 -14.22 2.10 N 
36 1 N   C PRO 942  ? ? CA  C PRO 942  ? ? CB  C PRO 942  ? ? 110.74 103.30 7.44   1.20 N 
37 1 CA  R LEU 118  ? ? CB  R LEU 118  ? ? CG  R LEU 118  ? ? 129.23 115.30 13.93  2.30 N 
38 1 CB  S TYR 108  ? ? CG  S TYR 108  ? ? CD2 S TYR 108  ? ? 116.83 121.00 -4.17  0.60 N 
39 1 CA  P LEU 13   ? ? CB  P LEU 13   ? ? CG  P LEU 13   ? ? 130.70 115.30 15.40  2.30 N 
40 1 CG1 P ILE 76   ? ? CB  P ILE 76   ? ? CG2 P ILE 76   ? ? 95.45  111.40 -15.95 2.20 N 
41 1 CA  P LEU 105  ? ? CB  P LEU 105  ? ? CG  P LEU 105  ? ? 137.06 115.30 21.76  2.30 N 
42 1 CB  Q LEU 11   ? ? CG  Q LEU 11   ? ? CD2 Q LEU 11   ? ? 121.90 111.00 10.90  1.70 N 
43 1 CB  Q LEU 21   ? ? CG  Q LEU 21   ? ? CD2 Q LEU 21   ? ? 100.77 111.00 -10.23 1.70 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 LYS A 77   ? ? 67.46   -5.64   
2  1 ASN A 81   ? ? -154.44 57.27   
3  1 ASP A 88   ? ? -140.15 17.55   
4  1 VAL A 159  ? ? -121.73 -50.68  
5  1 LEU A 179  ? ? 72.13   -3.81   
6  1 ILE A 231  ? ? -100.97 -62.34  
7  1 ASN A 280  ? ? -129.58 -169.07 
8  1 LEU A 368  ? ? -153.00 -6.92   
9  1 SER A 383  ? ? 74.04   164.75  
10 1 LYS A 528  ? ? 81.24   9.84    
11 1 THR A 531  ? ? -100.52 -162.08 
12 1 ASN A 536  ? ? 81.81   7.02    
13 1 GLN A 564  ? ? -94.45  -64.26  
14 1 LEU A 582  ? ? 37.24   45.38   
15 1 SER A 810  ? ? -68.64  0.65    
16 1 PRO A 897  ? ? -63.42  1.94    
17 1 PHE A 898  ? ? 72.80   -9.55   
18 1 ARG A 983  ? ? -147.81 32.57   
19 1 CYS A 1126 ? ? -99.42  33.37   
20 1 PRO A 1140 ? ? -81.83  47.55   
21 1 THR B 33   ? ? 38.42   55.47   
22 1 LYS B 77   ? ? 71.58   -7.71   
23 1 SER B 112  ? ? 66.62   -0.83   
24 1 SER B 151  ? ? -160.54 117.69  
25 1 VAL B 159  ? ? -123.92 -59.58  
26 1 ASN B 164  ? ? -94.71  -60.85  
27 1 LEU B 179  ? ? 68.24   -1.39   
28 1 ASP B 215  ? ? 179.07  173.04  
29 1 PRO B 337  ? ? -90.98  54.62   
30 1 ASP B 364  ? ? -115.62 76.77   
31 1 ALA B 372  ? ? 65.61   -5.89   
32 1 THR B 415  ? ? -113.66 -166.13 
33 1 ASN B 422  ? ? -132.83 -53.01  
34 1 THR B 523  ? ? -103.60 -65.71  
35 1 ASP B 571  ? ? 60.04   60.62   
36 1 ASP B 663  ? ? -93.20  -60.03  
37 1 CYS B 743  ? ? -140.47 -3.98   
38 1 ASP B 745  ? ? 63.24   62.75   
39 1 PRO B 812  ? ? -91.98  59.41   
40 1 LEU B 945  ? ? -99.19  37.37   
41 1 SER B 967  ? ? -97.97  35.28   
42 1 PRO B 1140 ? ? -79.12  43.78   
43 1 LYS C 41   ? ? -94.06  30.08   
44 1 LYS C 77   ? ? 53.87   -125.83 
45 1 ARG C 102  ? ? -133.25 -35.81  
46 1 ASN C 121  ? ? -101.24 71.05   
47 1 VAL C 159  ? ? -121.17 -59.98  
48 1 LEU C 179  ? ? 64.49   -2.54   
49 1 LEU C 216  ? ? 52.29   77.10   
50 1 CYS C 291  ? ? 71.12   -7.88   
51 1 GLU C 324  ? ? -96.51  -68.06  
52 1 SER C 325  ? ? 80.50   5.94    
53 1 ASP C 364  ? ? -117.84 76.07   
54 1 LYS C 386  ? ? 83.34   2.86    
55 1 SER C 438  ? ? -97.65  37.94   
56 1 CYS C 488  ? ? -167.58 106.41  
57 1 TYR C 495  ? ? -93.39  -72.49  
58 1 HIS C 519  ? ? 70.10   -0.90   
59 1 ASN C 532  ? ? 62.28   -1.69   
60 1 ASN C 542  ? ? -162.67 107.24  
61 1 ALA C 570  ? ? 80.29   6.16    
62 1 ASP C 745  ? ? 60.67   61.53   
63 1 SER C 967  ? ? -97.19  31.63   
64 1 HIS C 1058 ? ? -141.52 32.45   
65 1 PRO C 1140 ? ? -83.33  44.93   
66 1 GLN R 6    ? ? -124.17 -165.54 
67 1 THR R 76   ? ? 82.04   -7.64   
68 1 ALA R 92   ? ? -176.55 -176.69 
69 1 TYR R 108  ? ? 80.89   6.31    
70 1 SER R 122  ? ? -123.47 -159.79 
71 1 THR O 20   ? ? -100.99 76.66   
72 1 SER O 66   ? ? -153.60 74.71   
73 1 PHE O 72   ? ? -143.76 18.42   
74 1 GLN S 6    ? ? -120.27 -164.39 
75 1 ASN S 30   ? ? 67.86   -51.30  
76 1 THR S 76   ? ? 81.98   -7.59   
77 1 ALA S 92   ? ? -177.16 -177.51 
78 1 ASP S 111  ? ? -110.41 -71.08  
79 1 SER S 122  ? ? -123.69 -159.91 
80 1 THR P 20   ? ? -114.73 51.74   
81 1 SER P 66   ? ? -153.79 75.09   
82 1 PHE P 72   ? ? -144.78 18.49   
83 1 THR T 76   ? ? 81.90   -7.66   
84 1 ALA T 92   ? ? -177.16 -177.31 
85 1 SER T 103  ? ? -90.59  -62.37  
86 1 TYR T 108  ? ? -103.29 62.53   
87 1 SER T 122  ? ? -123.51 -160.04 
88 1 THR Q 10   ? ? -151.50 33.45   
89 1 SER Q 66   ? ? -153.93 74.46   
90 1 PHE Q 72   ? ? -145.02 18.30   
91 1 ALA Q 85   ? ? -177.22 139.06  
92 1 ASN Q 94   ? ? 67.72   -47.70  
93 1 LYS Q 104  ? ? -119.96 50.75   
# 
_pdbx_validate_main_chain_plane.id                       1 
_pdbx_validate_main_chain_plane.PDB_model_num            1 
_pdbx_validate_main_chain_plane.auth_comp_id             VAL 
_pdbx_validate_main_chain_plane.auth_asym_id             A 
_pdbx_validate_main_chain_plane.auth_seq_id              367 
_pdbx_validate_main_chain_plane.PDB_ins_code             ? 
_pdbx_validate_main_chain_plane.label_alt_id             ? 
_pdbx_validate_main_chain_plane.improper_torsion_angle   -13.18 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 PHE A 377 ? ? 0.169 'SIDE CHAIN' 
2 1 TYR S 108 ? ? 0.068 'SIDE CHAIN' 
# 
_pdbx_validate_chiral.id              1 
_pdbx_validate_chiral.PDB_model_num   1 
_pdbx_validate_chiral.auth_atom_id    C1 
_pdbx_validate_chiral.label_alt_id    ? 
_pdbx_validate_chiral.auth_asym_id    C 
_pdbx_validate_chiral.auth_comp_id    NAG 
_pdbx_validate_chiral.auth_seq_id     1315 
_pdbx_validate_chiral.PDB_ins_code    ? 
_pdbx_validate_chiral.details         PLANAR 
_pdbx_validate_chiral.omega           . 
# 
_pdbx_validate_polymer_linkage.id               1 
_pdbx_validate_polymer_linkage.PDB_model_num    1 
_pdbx_validate_polymer_linkage.auth_atom_id_1   C 
_pdbx_validate_polymer_linkage.auth_asym_id_1   P 
_pdbx_validate_polymer_linkage.auth_comp_id_1   ASN 
_pdbx_validate_polymer_linkage.auth_seq_id_1    94 
_pdbx_validate_polymer_linkage.PDB_ins_code_1   ? 
_pdbx_validate_polymer_linkage.label_alt_id_1   ? 
_pdbx_validate_polymer_linkage.auth_atom_id_2   N 
_pdbx_validate_polymer_linkage.auth_asym_id_2   P 
_pdbx_validate_polymer_linkage.auth_comp_id_2   SER 
_pdbx_validate_polymer_linkage.auth_seq_id_2    95 
_pdbx_validate_polymer_linkage.PDB_ins_code_2   ? 
_pdbx_validate_polymer_linkage.label_alt_id_2   ? 
_pdbx_validate_polymer_linkage.dist             1.17 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A ILE 332  ? CG1 ? A  ILE 332 CG1 
2  1 Y 1 A ILE 332  ? CG2 ? A  ILE 332 CG2 
3  1 Y 1 A ILE 332  ? CD1 ? A  ILE 332 CD1 
4  1 Y 1 A LYS 528  ? CG  ? A  LYS 528 CG  
5  1 Y 1 A LYS 528  ? CD  ? A  LYS 528 CD  
6  1 Y 1 A LYS 528  ? CE  ? A  LYS 528 CE  
7  1 Y 1 A LYS 528  ? NZ  ? A  LYS 528 NZ  
8  1 Y 1 A LYS 529  ? CG  ? A  LYS 529 CG  
9  1 Y 1 A LYS 529  ? CD  ? A  LYS 529 CD  
10 1 Y 1 A LYS 529  ? CE  ? A  LYS 529 CE  
11 1 Y 1 A LYS 529  ? NZ  ? A  LYS 529 NZ  
12 1 Y 1 A PRO 899  ? CG  ? A  PRO 899 CG  
13 1 Y 1 A PRO 899  ? CD  ? A  PRO 899 CD  
14 1 Y 1 A PRO 942  ? CG  ? A  PRO 942 CG  
15 1 Y 1 A PRO 942  ? CD  ? A  PRO 942 CD  
16 1 Y 1 A PRO 944  ? CG  ? A  PRO 944 CG  
17 1 Y 1 A PRO 944  ? CD  ? A  PRO 944 CD  
18 1 Y 1 B ILE 332  ? CG1 ? B  ILE 332 CG1 
19 1 Y 1 B ILE 332  ? CG2 ? B  ILE 332 CG2 
20 1 Y 1 B ILE 332  ? CD1 ? B  ILE 332 CD1 
21 1 Y 1 B LYS 528  ? CG  ? B  LYS 528 CG  
22 1 Y 1 B LYS 528  ? CD  ? B  LYS 528 CD  
23 1 Y 1 B LYS 528  ? CE  ? B  LYS 528 CE  
24 1 Y 1 B LYS 528  ? NZ  ? B  LYS 528 NZ  
25 1 Y 1 B LYS 529  ? CG  ? B  LYS 529 CG  
26 1 Y 1 B LYS 529  ? CD  ? B  LYS 529 CD  
27 1 Y 1 B LYS 529  ? CE  ? B  LYS 529 CE  
28 1 Y 1 B LYS 529  ? NZ  ? B  LYS 529 NZ  
29 1 Y 1 B ASN 532  ? CG  ? B  ASN 532 CG  
30 1 Y 1 B ASN 532  ? OD1 ? B  ASN 532 OD1 
31 1 Y 1 B ASN 532  ? ND2 ? B  ASN 532 ND2 
32 1 Y 1 B PRO 899  ? CG  ? B  PRO 899 CG  
33 1 Y 1 B PRO 899  ? CD  ? B  PRO 899 CD  
34 1 Y 1 B PRO 942  ? CG  ? B  PRO 942 CG  
35 1 Y 1 B PRO 942  ? CD  ? B  PRO 942 CD  
36 1 Y 1 B PRO 944  ? CG  ? B  PRO 944 CG  
37 1 Y 1 B PRO 944  ? CD  ? B  PRO 944 CD  
38 1 Y 1 C ILE 332  ? CG1 ? C  ILE 332 CG1 
39 1 Y 1 C ILE 332  ? CG2 ? C  ILE 332 CG2 
40 1 Y 1 C ILE 332  ? CD1 ? C  ILE 332 CD1 
41 1 Y 1 C LYS 528  ? CG  ? C  LYS 528 CG  
42 1 Y 1 C LYS 528  ? CD  ? C  LYS 528 CD  
43 1 Y 1 C LYS 528  ? CE  ? C  LYS 528 CE  
44 1 Y 1 C LYS 528  ? NZ  ? C  LYS 528 NZ  
45 1 Y 1 C LYS 529  ? CG  ? C  LYS 529 CG  
46 1 Y 1 C LYS 529  ? CD  ? C  LYS 529 CD  
47 1 Y 1 C LYS 529  ? CE  ? C  LYS 529 CE  
48 1 Y 1 C LYS 529  ? NZ  ? C  LYS 529 NZ  
49 1 Y 1 C ASN 532  ? CG  ? C  ASN 532 CG  
50 1 Y 1 C ASN 532  ? OD1 ? C  ASN 532 OD1 
51 1 Y 1 C ASN 532  ? ND2 ? C  ASN 532 ND2 
52 1 Y 1 C LEU 533  ? CG  ? C  LEU 533 CG  
53 1 Y 1 C LEU 533  ? CD1 ? C  LEU 533 CD1 
54 1 Y 1 C LEU 533  ? CD2 ? C  LEU 533 CD2 
55 1 Y 1 C PRO 899  ? CG  ? C  PRO 899 CG  
56 1 Y 1 C PRO 899  ? CD  ? C  PRO 899 CD  
57 1 Y 1 C PRO 942  ? CG  ? C  PRO 942 CG  
58 1 Y 1 C PRO 942  ? CD  ? C  PRO 942 CD  
59 1 Y 1 C PRO 944  ? CG  ? C  PRO 944 CG  
60 1 Y 1 C PRO 944  ? CD  ? C  PRO 944 CD  
61 1 N 1 H NAG 1    ? O1  ? K  NAG 1   O1  
62 1 N 1 N NAG 1    ? O1  ? P  NAG 1   O1  
63 1 N 1 A NAG 1313 ? O1  ? CA NAG 1   O1  
64 1 N 1 B NAG 1314 ? O1  ? RA NAG 1   O1  
65 1 N 1 C NAG 1311 ? O1  ? DB NAG 1   O1  
66 1 N 1 C NAG 1312 ? O1  ? EB NAG 1   O1  
# 
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 PHE 2    ? A PHE 2    
3   1 Y 1 A VAL 3    ? A VAL 3    
4   1 Y 1 A PHE 4    ? A PHE 4    
5   1 Y 1 A LEU 5    ? A LEU 5    
6   1 Y 1 A VAL 6    ? A VAL 6    
7   1 Y 1 A LEU 7    ? A LEU 7    
8   1 Y 1 A LEU 8    ? A LEU 8    
9   1 Y 1 A PRO 9    ? A PRO 9    
10  1 Y 1 A LEU 10   ? A LEU 10   
11  1 Y 1 A VAL 11   ? A VAL 11   
12  1 Y 1 A SER 12   ? A SER 12   
13  1 Y 1 A SER 13   ? A SER 13   
14  1 Y 1 A SER 71   ? A SER 71   
15  1 Y 1 A GLY 72   ? A GLY 72   
16  1 Y 1 A THR 73   ? A THR 73   
17  1 Y 1 A ASN 74   ? A ASN 74   
18  1 Y 1 A GLY 75   ? A GLY 75   
19  1 Y 1 A TYR 248  ? A TYR 248  
20  1 Y 1 A LEU 249  ? A LEU 249  
21  1 Y 1 A THR 250  ? A THR 250  
22  1 Y 1 A PRO 251  ? A PRO 251  
23  1 Y 1 A PRO 621  ? A PRO 621  
24  1 Y 1 A VAL 622  ? A VAL 622  
25  1 Y 1 A ALA 623  ? A ALA 623  
26  1 Y 1 A ILE 624  ? A ILE 624  
27  1 Y 1 A HIS 625  ? A HIS 625  
28  1 Y 1 A ALA 626  ? A ALA 626  
29  1 Y 1 A ASP 627  ? A ASP 627  
30  1 Y 1 A GLN 628  ? A GLN 628  
31  1 Y 1 A LEU 629  ? A LEU 629  
32  1 Y 1 A THR 630  ? A THR 630  
33  1 Y 1 A PRO 631  ? A PRO 631  
34  1 Y 1 A THR 632  ? A THR 632  
35  1 Y 1 A TRP 633  ? A TRP 633  
36  1 Y 1 A ARG 634  ? A ARG 634  
37  1 Y 1 A VAL 635  ? A VAL 635  
38  1 Y 1 A TYR 636  ? A TYR 636  
39  1 Y 1 A SER 637  ? A SER 637  
40  1 Y 1 A THR 638  ? A THR 638  
41  1 Y 1 A GLY 639  ? A GLY 639  
42  1 Y 1 A SER 640  ? A SER 640  
43  1 Y 1 A GLN 675  ? A GLN 675  
44  1 Y 1 A THR 676  ? A THR 676  
45  1 Y 1 A GLN 677  ? A GLN 677  
46  1 Y 1 A THR 678  ? A THR 678  
47  1 Y 1 A ASN 679  ? A ASN 679  
48  1 Y 1 A SER 680  ? A SER 680  
49  1 Y 1 A PRO 681  ? A PRO 681  
50  1 Y 1 A GLY 682  ? A GLY 682  
51  1 Y 1 A SER 683  ? A SER 683  
52  1 Y 1 A ALA 684  ? A ALA 684  
53  1 Y 1 A SER 685  ? A SER 685  
54  1 Y 1 A SER 686  ? A SER 686  
55  1 Y 1 A VAL 687  ? A VAL 687  
56  1 Y 1 A ALA 688  ? A ALA 688  
57  1 Y 1 A SER 689  ? A SER 689  
58  1 Y 1 A GLN 690  ? A GLN 690  
59  1 Y 1 A ALA 829  ? A ALA 829  
60  1 Y 1 A ASP 830  ? A ASP 830  
61  1 Y 1 A ALA 831  ? A ALA 831  
62  1 Y 1 A GLY 832  ? A GLY 832  
63  1 Y 1 A PHE 833  ? A PHE 833  
64  1 Y 1 A ILE 834  ? A ILE 834  
65  1 Y 1 A LYS 835  ? A LYS 835  
66  1 Y 1 A GLN 836  ? A GLN 836  
67  1 Y 1 A TYR 837  ? A TYR 837  
68  1 Y 1 A GLY 838  ? A GLY 838  
69  1 Y 1 A ASP 839  ? A ASP 839  
70  1 Y 1 A CYS 840  ? A CYS 840  
71  1 Y 1 A LEU 841  ? A LEU 841  
72  1 Y 1 A GLY 842  ? A GLY 842  
73  1 Y 1 A ASP 843  ? A ASP 843  
74  1 Y 1 A ILE 844  ? A ILE 844  
75  1 Y 1 A ALA 845  ? A ALA 845  
76  1 Y 1 A ALA 846  ? A ALA 846  
77  1 Y 1 A ARG 847  ? A ARG 847  
78  1 Y 1 A ASP 848  ? A ASP 848  
79  1 Y 1 A LEU 849  ? A LEU 849  
80  1 Y 1 A ILE 850  ? A ILE 850  
81  1 Y 1 A CYS 851  ? A CYS 851  
82  1 Y 1 A ALA 852  ? A ALA 852  
83  1 Y 1 A GLN 853  ? A GLN 853  
84  1 Y 1 A LYS 854  ? A LYS 854  
85  1 Y 1 A SER 1147 ? A SER 1147 
86  1 Y 1 A PHE 1148 ? A PHE 1148 
87  1 Y 1 A LYS 1149 ? A LYS 1149 
88  1 Y 1 A GLU 1150 ? A GLU 1150 
89  1 Y 1 A GLU 1151 ? A GLU 1151 
90  1 Y 1 A LEU 1152 ? A LEU 1152 
91  1 Y 1 A ASP 1153 ? A ASP 1153 
92  1 Y 1 A LYS 1154 ? A LYS 1154 
93  1 Y 1 A TYR 1155 ? A TYR 1155 
94  1 Y 1 A PHE 1156 ? A PHE 1156 
95  1 Y 1 A LYS 1157 ? A LYS 1157 
96  1 Y 1 A ASN 1158 ? A ASN 1158 
97  1 Y 1 A HIS 1159 ? A HIS 1159 
98  1 Y 1 A THR 1160 ? A THR 1160 
99  1 Y 1 A SER 1161 ? A SER 1161 
100 1 Y 1 A PRO 1162 ? A PRO 1162 
101 1 Y 1 A ASP 1163 ? A ASP 1163 
102 1 Y 1 A VAL 1164 ? A VAL 1164 
103 1 Y 1 A ASP 1165 ? A ASP 1165 
104 1 Y 1 A LEU 1166 ? A LEU 1166 
105 1 Y 1 A GLY 1167 ? A GLY 1167 
106 1 Y 1 A ASP 1168 ? A ASP 1168 
107 1 Y 1 A ILE 1169 ? A ILE 1169 
108 1 Y 1 A SER 1170 ? A SER 1170 
109 1 Y 1 A GLY 1171 ? A GLY 1171 
110 1 Y 1 A ILE 1172 ? A ILE 1172 
111 1 Y 1 A ASN 1173 ? A ASN 1173 
112 1 Y 1 A ALA 1174 ? A ALA 1174 
113 1 Y 1 A SER 1175 ? A SER 1175 
114 1 Y 1 A VAL 1176 ? A VAL 1176 
115 1 Y 1 A VAL 1177 ? A VAL 1177 
116 1 Y 1 A ASN 1178 ? A ASN 1178 
117 1 Y 1 A ILE 1179 ? A ILE 1179 
118 1 Y 1 A GLN 1180 ? A GLN 1180 
119 1 Y 1 A LYS 1181 ? A LYS 1181 
120 1 Y 1 A GLU 1182 ? A GLU 1182 
121 1 Y 1 A ILE 1183 ? A ILE 1183 
122 1 Y 1 A ASP 1184 ? A ASP 1184 
123 1 Y 1 A ARG 1185 ? A ARG 1185 
124 1 Y 1 A LEU 1186 ? A LEU 1186 
125 1 Y 1 A ASN 1187 ? A ASN 1187 
126 1 Y 1 A GLU 1188 ? A GLU 1188 
127 1 Y 1 A VAL 1189 ? A VAL 1189 
128 1 Y 1 A ALA 1190 ? A ALA 1190 
129 1 Y 1 A LYS 1191 ? A LYS 1191 
130 1 Y 1 A ASN 1192 ? A ASN 1192 
131 1 Y 1 A LEU 1193 ? A LEU 1193 
132 1 Y 1 A ASN 1194 ? A ASN 1194 
133 1 Y 1 A GLU 1195 ? A GLU 1195 
134 1 Y 1 A SER 1196 ? A SER 1196 
135 1 Y 1 A LEU 1197 ? A LEU 1197 
136 1 Y 1 A ILE 1198 ? A ILE 1198 
137 1 Y 1 A ASP 1199 ? A ASP 1199 
138 1 Y 1 A LEU 1200 ? A LEU 1200 
139 1 Y 1 A GLN 1201 ? A GLN 1201 
140 1 Y 1 A GLU 1202 ? A GLU 1202 
141 1 Y 1 A LEU 1203 ? A LEU 1203 
142 1 Y 1 A GLY 1204 ? A GLY 1204 
143 1 Y 1 A LYS 1205 ? A LYS 1205 
144 1 Y 1 A TYR 1206 ? A TYR 1206 
145 1 Y 1 A GLU 1207 ? A GLU 1207 
146 1 Y 1 A GLN 1208 ? A GLN 1208 
147 1 Y 1 A GLY 1209 ? A GLY 1209 
148 1 Y 1 A SER 1210 ? A SER 1210 
149 1 Y 1 A GLY 1211 ? A GLY 1211 
150 1 Y 1 A TYR 1212 ? A TYR 1212 
151 1 Y 1 A ILE 1213 ? A ILE 1213 
152 1 Y 1 A PRO 1214 ? A PRO 1214 
153 1 Y 1 A GLU 1215 ? A GLU 1215 
154 1 Y 1 A ALA 1216 ? A ALA 1216 
155 1 Y 1 A PRO 1217 ? A PRO 1217 
156 1 Y 1 A ARG 1218 ? A ARG 1218 
157 1 Y 1 A ASP 1219 ? A ASP 1219 
158 1 Y 1 A GLY 1220 ? A GLY 1220 
159 1 Y 1 A GLN 1221 ? A GLN 1221 
160 1 Y 1 A ALA 1222 ? A ALA 1222 
161 1 Y 1 A TYR 1223 ? A TYR 1223 
162 1 Y 1 A VAL 1224 ? A VAL 1224 
163 1 Y 1 A ARG 1225 ? A ARG 1225 
164 1 Y 1 A LYS 1226 ? A LYS 1226 
165 1 Y 1 A ASP 1227 ? A ASP 1227 
166 1 Y 1 A GLY 1228 ? A GLY 1228 
167 1 Y 1 A GLU 1229 ? A GLU 1229 
168 1 Y 1 A TRP 1230 ? A TRP 1230 
169 1 Y 1 A VAL 1231 ? A VAL 1231 
170 1 Y 1 A LEU 1232 ? A LEU 1232 
171 1 Y 1 A LEU 1233 ? A LEU 1233 
172 1 Y 1 A SER 1234 ? A SER 1234 
173 1 Y 1 A THR 1235 ? A THR 1235 
174 1 Y 1 A PHE 1236 ? A PHE 1236 
175 1 Y 1 A LEU 1237 ? A LEU 1237 
176 1 Y 1 A GLY 1238 ? A GLY 1238 
177 1 Y 1 A ARG 1239 ? A ARG 1239 
178 1 Y 1 A SER 1240 ? A SER 1240 
179 1 Y 1 A LEU 1241 ? A LEU 1241 
180 1 Y 1 A GLU 1242 ? A GLU 1242 
181 1 Y 1 A VAL 1243 ? A VAL 1243 
182 1 Y 1 A LEU 1244 ? A LEU 1244 
183 1 Y 1 A PHE 1245 ? A PHE 1245 
184 1 Y 1 A GLN 1246 ? A GLN 1246 
185 1 Y 1 A GLY 1247 ? A GLY 1247 
186 1 Y 1 A PRO 1248 ? A PRO 1248 
187 1 Y 1 A GLY 1249 ? A GLY 1249 
188 1 Y 1 A HIS 1250 ? A HIS 1250 
189 1 Y 1 A HIS 1251 ? A HIS 1251 
190 1 Y 1 A HIS 1252 ? A HIS 1252 
191 1 Y 1 A HIS 1253 ? A HIS 1253 
192 1 Y 1 A HIS 1254 ? A HIS 1254 
193 1 Y 1 A HIS 1255 ? A HIS 1255 
194 1 Y 1 A HIS 1256 ? A HIS 1256 
195 1 Y 1 A HIS 1257 ? A HIS 1257 
196 1 Y 1 A SER 1258 ? A SER 1258 
197 1 Y 1 A ALA 1259 ? A ALA 1259 
198 1 Y 1 A TRP 1260 ? A TRP 1260 
199 1 Y 1 A SER 1261 ? A SER 1261 
200 1 Y 1 A HIS 1262 ? A HIS 1262 
201 1 Y 1 A PRO 1263 ? A PRO 1263 
202 1 Y 1 A GLN 1264 ? A GLN 1264 
203 1 Y 1 A PHE 1265 ? A PHE 1265 
204 1 Y 1 A GLU 1266 ? A GLU 1266 
205 1 Y 1 A LYS 1267 ? A LYS 1267 
206 1 Y 1 A GLY 1268 ? A GLY 1268 
207 1 Y 1 A GLY 1269 ? A GLY 1269 
208 1 Y 1 A GLY 1270 ? A GLY 1270 
209 1 Y 1 A SER 1271 ? A SER 1271 
210 1 Y 1 A GLY 1272 ? A GLY 1272 
211 1 Y 1 A GLY 1273 ? A GLY 1273 
212 1 Y 1 A GLY 1274 ? A GLY 1274 
213 1 Y 1 A GLY 1275 ? A GLY 1275 
214 1 Y 1 A SER 1276 ? A SER 1276 
215 1 Y 1 A GLY 1277 ? A GLY 1277 
216 1 Y 1 A GLY 1278 ? A GLY 1278 
217 1 Y 1 A SER 1279 ? A SER 1279 
218 1 Y 1 A ALA 1280 ? A ALA 1280 
219 1 Y 1 A TRP 1281 ? A TRP 1281 
220 1 Y 1 A SER 1282 ? A SER 1282 
221 1 Y 1 A HIS 1283 ? A HIS 1283 
222 1 Y 1 A PRO 1284 ? A PRO 1284 
223 1 Y 1 A GLN 1285 ? A GLN 1285 
224 1 Y 1 A PHE 1286 ? A PHE 1286 
225 1 Y 1 A GLU 1287 ? A GLU 1287 
226 1 Y 1 A LYS 1288 ? A LYS 1288 
227 1 Y 1 B MET 1    ? B MET 1    
228 1 Y 1 B PHE 2    ? B PHE 2    
229 1 Y 1 B VAL 3    ? B VAL 3    
230 1 Y 1 B PHE 4    ? B PHE 4    
231 1 Y 1 B LEU 5    ? B LEU 5    
232 1 Y 1 B VAL 6    ? B VAL 6    
233 1 Y 1 B LEU 7    ? B LEU 7    
234 1 Y 1 B LEU 8    ? B LEU 8    
235 1 Y 1 B PRO 9    ? B PRO 9    
236 1 Y 1 B LEU 10   ? B LEU 10   
237 1 Y 1 B VAL 11   ? B VAL 11   
238 1 Y 1 B SER 12   ? B SER 12   
239 1 Y 1 B SER 13   ? B SER 13   
240 1 Y 1 B SER 71   ? B SER 71   
241 1 Y 1 B GLY 72   ? B GLY 72   
242 1 Y 1 B THR 73   ? B THR 73   
243 1 Y 1 B ASN 74   ? B ASN 74   
244 1 Y 1 B GLY 75   ? B GLY 75   
245 1 Y 1 B TYR 248  ? B TYR 248  
246 1 Y 1 B LEU 249  ? B LEU 249  
247 1 Y 1 B THR 250  ? B THR 250  
248 1 Y 1 B PRO 251  ? B PRO 251  
249 1 Y 1 B PRO 621  ? B PRO 621  
250 1 Y 1 B VAL 622  ? B VAL 622  
251 1 Y 1 B ALA 623  ? B ALA 623  
252 1 Y 1 B ILE 624  ? B ILE 624  
253 1 Y 1 B HIS 625  ? B HIS 625  
254 1 Y 1 B ALA 626  ? B ALA 626  
255 1 Y 1 B ASP 627  ? B ASP 627  
256 1 Y 1 B GLN 628  ? B GLN 628  
257 1 Y 1 B LEU 629  ? B LEU 629  
258 1 Y 1 B THR 630  ? B THR 630  
259 1 Y 1 B PRO 631  ? B PRO 631  
260 1 Y 1 B THR 632  ? B THR 632  
261 1 Y 1 B TRP 633  ? B TRP 633  
262 1 Y 1 B ARG 634  ? B ARG 634  
263 1 Y 1 B VAL 635  ? B VAL 635  
264 1 Y 1 B TYR 636  ? B TYR 636  
265 1 Y 1 B SER 637  ? B SER 637  
266 1 Y 1 B THR 638  ? B THR 638  
267 1 Y 1 B GLY 639  ? B GLY 639  
268 1 Y 1 B SER 640  ? B SER 640  
269 1 Y 1 B GLN 675  ? B GLN 675  
270 1 Y 1 B THR 676  ? B THR 676  
271 1 Y 1 B GLN 677  ? B GLN 677  
272 1 Y 1 B THR 678  ? B THR 678  
273 1 Y 1 B ASN 679  ? B ASN 679  
274 1 Y 1 B SER 680  ? B SER 680  
275 1 Y 1 B PRO 681  ? B PRO 681  
276 1 Y 1 B GLY 682  ? B GLY 682  
277 1 Y 1 B SER 683  ? B SER 683  
278 1 Y 1 B ALA 684  ? B ALA 684  
279 1 Y 1 B SER 685  ? B SER 685  
280 1 Y 1 B SER 686  ? B SER 686  
281 1 Y 1 B VAL 687  ? B VAL 687  
282 1 Y 1 B ALA 688  ? B ALA 688  
283 1 Y 1 B SER 689  ? B SER 689  
284 1 Y 1 B GLN 690  ? B GLN 690  
285 1 Y 1 B ALA 829  ? B ALA 829  
286 1 Y 1 B ASP 830  ? B ASP 830  
287 1 Y 1 B ALA 831  ? B ALA 831  
288 1 Y 1 B GLY 832  ? B GLY 832  
289 1 Y 1 B PHE 833  ? B PHE 833  
290 1 Y 1 B ILE 834  ? B ILE 834  
291 1 Y 1 B LYS 835  ? B LYS 835  
292 1 Y 1 B GLN 836  ? B GLN 836  
293 1 Y 1 B TYR 837  ? B TYR 837  
294 1 Y 1 B GLY 838  ? B GLY 838  
295 1 Y 1 B ASP 839  ? B ASP 839  
296 1 Y 1 B CYS 840  ? B CYS 840  
297 1 Y 1 B LEU 841  ? B LEU 841  
298 1 Y 1 B GLY 842  ? B GLY 842  
299 1 Y 1 B ASP 843  ? B ASP 843  
300 1 Y 1 B ILE 844  ? B ILE 844  
301 1 Y 1 B ALA 845  ? B ALA 845  
302 1 Y 1 B ALA 846  ? B ALA 846  
303 1 Y 1 B ARG 847  ? B ARG 847  
304 1 Y 1 B ASP 848  ? B ASP 848  
305 1 Y 1 B LEU 849  ? B LEU 849  
306 1 Y 1 B ILE 850  ? B ILE 850  
307 1 Y 1 B CYS 851  ? B CYS 851  
308 1 Y 1 B ALA 852  ? B ALA 852  
309 1 Y 1 B GLN 853  ? B GLN 853  
310 1 Y 1 B LYS 854  ? B LYS 854  
311 1 Y 1 B SER 1147 ? B SER 1147 
312 1 Y 1 B PHE 1148 ? B PHE 1148 
313 1 Y 1 B LYS 1149 ? B LYS 1149 
314 1 Y 1 B GLU 1150 ? B GLU 1150 
315 1 Y 1 B GLU 1151 ? B GLU 1151 
316 1 Y 1 B LEU 1152 ? B LEU 1152 
317 1 Y 1 B ASP 1153 ? B ASP 1153 
318 1 Y 1 B LYS 1154 ? B LYS 1154 
319 1 Y 1 B TYR 1155 ? B TYR 1155 
320 1 Y 1 B PHE 1156 ? B PHE 1156 
321 1 Y 1 B LYS 1157 ? B LYS 1157 
322 1 Y 1 B ASN 1158 ? B ASN 1158 
323 1 Y 1 B HIS 1159 ? B HIS 1159 
324 1 Y 1 B THR 1160 ? B THR 1160 
325 1 Y 1 B SER 1161 ? B SER 1161 
326 1 Y 1 B PRO 1162 ? B PRO 1162 
327 1 Y 1 B ASP 1163 ? B ASP 1163 
328 1 Y 1 B VAL 1164 ? B VAL 1164 
329 1 Y 1 B ASP 1165 ? B ASP 1165 
330 1 Y 1 B LEU 1166 ? B LEU 1166 
331 1 Y 1 B GLY 1167 ? B GLY 1167 
332 1 Y 1 B ASP 1168 ? B ASP 1168 
333 1 Y 1 B ILE 1169 ? B ILE 1169 
334 1 Y 1 B SER 1170 ? B SER 1170 
335 1 Y 1 B GLY 1171 ? B GLY 1171 
336 1 Y 1 B ILE 1172 ? B ILE 1172 
337 1 Y 1 B ASN 1173 ? B ASN 1173 
338 1 Y 1 B ALA 1174 ? B ALA 1174 
339 1 Y 1 B SER 1175 ? B SER 1175 
340 1 Y 1 B VAL 1176 ? B VAL 1176 
341 1 Y 1 B VAL 1177 ? B VAL 1177 
342 1 Y 1 B ASN 1178 ? B ASN 1178 
343 1 Y 1 B ILE 1179 ? B ILE 1179 
344 1 Y 1 B GLN 1180 ? B GLN 1180 
345 1 Y 1 B LYS 1181 ? B LYS 1181 
346 1 Y 1 B GLU 1182 ? B GLU 1182 
347 1 Y 1 B ILE 1183 ? B ILE 1183 
348 1 Y 1 B ASP 1184 ? B ASP 1184 
349 1 Y 1 B ARG 1185 ? B ARG 1185 
350 1 Y 1 B LEU 1186 ? B LEU 1186 
351 1 Y 1 B ASN 1187 ? B ASN 1187 
352 1 Y 1 B GLU 1188 ? B GLU 1188 
353 1 Y 1 B VAL 1189 ? B VAL 1189 
354 1 Y 1 B ALA 1190 ? B ALA 1190 
355 1 Y 1 B LYS 1191 ? B LYS 1191 
356 1 Y 1 B ASN 1192 ? B ASN 1192 
357 1 Y 1 B LEU 1193 ? B LEU 1193 
358 1 Y 1 B ASN 1194 ? B ASN 1194 
359 1 Y 1 B GLU 1195 ? B GLU 1195 
360 1 Y 1 B SER 1196 ? B SER 1196 
361 1 Y 1 B LEU 1197 ? B LEU 1197 
362 1 Y 1 B ILE 1198 ? B ILE 1198 
363 1 Y 1 B ASP 1199 ? B ASP 1199 
364 1 Y 1 B LEU 1200 ? B LEU 1200 
365 1 Y 1 B GLN 1201 ? B GLN 1201 
366 1 Y 1 B GLU 1202 ? B GLU 1202 
367 1 Y 1 B LEU 1203 ? B LEU 1203 
368 1 Y 1 B GLY 1204 ? B GLY 1204 
369 1 Y 1 B LYS 1205 ? B LYS 1205 
370 1 Y 1 B TYR 1206 ? B TYR 1206 
371 1 Y 1 B GLU 1207 ? B GLU 1207 
372 1 Y 1 B GLN 1208 ? B GLN 1208 
373 1 Y 1 B GLY 1209 ? B GLY 1209 
374 1 Y 1 B SER 1210 ? B SER 1210 
375 1 Y 1 B GLY 1211 ? B GLY 1211 
376 1 Y 1 B TYR 1212 ? B TYR 1212 
377 1 Y 1 B ILE 1213 ? B ILE 1213 
378 1 Y 1 B PRO 1214 ? B PRO 1214 
379 1 Y 1 B GLU 1215 ? B GLU 1215 
380 1 Y 1 B ALA 1216 ? B ALA 1216 
381 1 Y 1 B PRO 1217 ? B PRO 1217 
382 1 Y 1 B ARG 1218 ? B ARG 1218 
383 1 Y 1 B ASP 1219 ? B ASP 1219 
384 1 Y 1 B GLY 1220 ? B GLY 1220 
385 1 Y 1 B GLN 1221 ? B GLN 1221 
386 1 Y 1 B ALA 1222 ? B ALA 1222 
387 1 Y 1 B TYR 1223 ? B TYR 1223 
388 1 Y 1 B VAL 1224 ? B VAL 1224 
389 1 Y 1 B ARG 1225 ? B ARG 1225 
390 1 Y 1 B LYS 1226 ? B LYS 1226 
391 1 Y 1 B ASP 1227 ? B ASP 1227 
392 1 Y 1 B GLY 1228 ? B GLY 1228 
393 1 Y 1 B GLU 1229 ? B GLU 1229 
394 1 Y 1 B TRP 1230 ? B TRP 1230 
395 1 Y 1 B VAL 1231 ? B VAL 1231 
396 1 Y 1 B LEU 1232 ? B LEU 1232 
397 1 Y 1 B LEU 1233 ? B LEU 1233 
398 1 Y 1 B SER 1234 ? B SER 1234 
399 1 Y 1 B THR 1235 ? B THR 1235 
400 1 Y 1 B PHE 1236 ? B PHE 1236 
401 1 Y 1 B LEU 1237 ? B LEU 1237 
402 1 Y 1 B GLY 1238 ? B GLY 1238 
403 1 Y 1 B ARG 1239 ? B ARG 1239 
404 1 Y 1 B SER 1240 ? B SER 1240 
405 1 Y 1 B LEU 1241 ? B LEU 1241 
406 1 Y 1 B GLU 1242 ? B GLU 1242 
407 1 Y 1 B VAL 1243 ? B VAL 1243 
408 1 Y 1 B LEU 1244 ? B LEU 1244 
409 1 Y 1 B PHE 1245 ? B PHE 1245 
410 1 Y 1 B GLN 1246 ? B GLN 1246 
411 1 Y 1 B GLY 1247 ? B GLY 1247 
412 1 Y 1 B PRO 1248 ? B PRO 1248 
413 1 Y 1 B GLY 1249 ? B GLY 1249 
414 1 Y 1 B HIS 1250 ? B HIS 1250 
415 1 Y 1 B HIS 1251 ? B HIS 1251 
416 1 Y 1 B HIS 1252 ? B HIS 1252 
417 1 Y 1 B HIS 1253 ? B HIS 1253 
418 1 Y 1 B HIS 1254 ? B HIS 1254 
419 1 Y 1 B HIS 1255 ? B HIS 1255 
420 1 Y 1 B HIS 1256 ? B HIS 1256 
421 1 Y 1 B HIS 1257 ? B HIS 1257 
422 1 Y 1 B SER 1258 ? B SER 1258 
423 1 Y 1 B ALA 1259 ? B ALA 1259 
424 1 Y 1 B TRP 1260 ? B TRP 1260 
425 1 Y 1 B SER 1261 ? B SER 1261 
426 1 Y 1 B HIS 1262 ? B HIS 1262 
427 1 Y 1 B PRO 1263 ? B PRO 1263 
428 1 Y 1 B GLN 1264 ? B GLN 1264 
429 1 Y 1 B PHE 1265 ? B PHE 1265 
430 1 Y 1 B GLU 1266 ? B GLU 1266 
431 1 Y 1 B LYS 1267 ? B LYS 1267 
432 1 Y 1 B GLY 1268 ? B GLY 1268 
433 1 Y 1 B GLY 1269 ? B GLY 1269 
434 1 Y 1 B GLY 1270 ? B GLY 1270 
435 1 Y 1 B SER 1271 ? B SER 1271 
436 1 Y 1 B GLY 1272 ? B GLY 1272 
437 1 Y 1 B GLY 1273 ? B GLY 1273 
438 1 Y 1 B GLY 1274 ? B GLY 1274 
439 1 Y 1 B GLY 1275 ? B GLY 1275 
440 1 Y 1 B SER 1276 ? B SER 1276 
441 1 Y 1 B GLY 1277 ? B GLY 1277 
442 1 Y 1 B GLY 1278 ? B GLY 1278 
443 1 Y 1 B SER 1279 ? B SER 1279 
444 1 Y 1 B ALA 1280 ? B ALA 1280 
445 1 Y 1 B TRP 1281 ? B TRP 1281 
446 1 Y 1 B SER 1282 ? B SER 1282 
447 1 Y 1 B HIS 1283 ? B HIS 1283 
448 1 Y 1 B PRO 1284 ? B PRO 1284 
449 1 Y 1 B GLN 1285 ? B GLN 1285 
450 1 Y 1 B PHE 1286 ? B PHE 1286 
451 1 Y 1 B GLU 1287 ? B GLU 1287 
452 1 Y 1 B LYS 1288 ? B LYS 1288 
453 1 Y 1 C MET 1    ? C MET 1    
454 1 Y 1 C PHE 2    ? C PHE 2    
455 1 Y 1 C VAL 3    ? C VAL 3    
456 1 Y 1 C PHE 4    ? C PHE 4    
457 1 Y 1 C LEU 5    ? C LEU 5    
458 1 Y 1 C VAL 6    ? C VAL 6    
459 1 Y 1 C LEU 7    ? C LEU 7    
460 1 Y 1 C LEU 8    ? C LEU 8    
461 1 Y 1 C PRO 9    ? C PRO 9    
462 1 Y 1 C LEU 10   ? C LEU 10   
463 1 Y 1 C VAL 11   ? C VAL 11   
464 1 Y 1 C SER 12   ? C SER 12   
465 1 Y 1 C SER 13   ? C SER 13   
466 1 Y 1 C HIS 69   ? C HIS 69   
467 1 Y 1 C VAL 70   ? C VAL 70   
468 1 Y 1 C SER 71   ? C SER 71   
469 1 Y 1 C GLY 72   ? C GLY 72   
470 1 Y 1 C THR 73   ? C THR 73   
471 1 Y 1 C ASN 74   ? C ASN 74   
472 1 Y 1 C GLY 75   ? C GLY 75   
473 1 Y 1 C TYR 248  ? C TYR 248  
474 1 Y 1 C LEU 249  ? C LEU 249  
475 1 Y 1 C THR 250  ? C THR 250  
476 1 Y 1 C PRO 251  ? C PRO 251  
477 1 Y 1 C ASP 578  ? C ASP 578  
478 1 Y 1 C PRO 579  ? C PRO 579  
479 1 Y 1 C GLN 580  ? C GLN 580  
480 1 Y 1 C THR 581  ? C THR 581  
481 1 Y 1 C LEU 582  ? C LEU 582  
482 1 Y 1 C GLU 583  ? C GLU 583  
483 1 Y 1 C PRO 621  ? C PRO 621  
484 1 Y 1 C VAL 622  ? C VAL 622  
485 1 Y 1 C ALA 623  ? C ALA 623  
486 1 Y 1 C ILE 624  ? C ILE 624  
487 1 Y 1 C HIS 625  ? C HIS 625  
488 1 Y 1 C ALA 626  ? C ALA 626  
489 1 Y 1 C ASP 627  ? C ASP 627  
490 1 Y 1 C GLN 628  ? C GLN 628  
491 1 Y 1 C LEU 629  ? C LEU 629  
492 1 Y 1 C THR 630  ? C THR 630  
493 1 Y 1 C PRO 631  ? C PRO 631  
494 1 Y 1 C THR 632  ? C THR 632  
495 1 Y 1 C TRP 633  ? C TRP 633  
496 1 Y 1 C ARG 634  ? C ARG 634  
497 1 Y 1 C VAL 635  ? C VAL 635  
498 1 Y 1 C TYR 636  ? C TYR 636  
499 1 Y 1 C SER 637  ? C SER 637  
500 1 Y 1 C THR 638  ? C THR 638  
501 1 Y 1 C GLY 639  ? C GLY 639  
502 1 Y 1 C SER 640  ? C SER 640  
503 1 Y 1 C GLN 675  ? C GLN 675  
504 1 Y 1 C THR 676  ? C THR 676  
505 1 Y 1 C GLN 677  ? C GLN 677  
506 1 Y 1 C THR 678  ? C THR 678  
507 1 Y 1 C ASN 679  ? C ASN 679  
508 1 Y 1 C SER 680  ? C SER 680  
509 1 Y 1 C PRO 681  ? C PRO 681  
510 1 Y 1 C GLY 682  ? C GLY 682  
511 1 Y 1 C SER 683  ? C SER 683  
512 1 Y 1 C ALA 684  ? C ALA 684  
513 1 Y 1 C SER 685  ? C SER 685  
514 1 Y 1 C SER 686  ? C SER 686  
515 1 Y 1 C VAL 687  ? C VAL 687  
516 1 Y 1 C ALA 688  ? C ALA 688  
517 1 Y 1 C SER 689  ? C SER 689  
518 1 Y 1 C GLN 690  ? C GLN 690  
519 1 Y 1 C ALA 829  ? C ALA 829  
520 1 Y 1 C ASP 830  ? C ASP 830  
521 1 Y 1 C ALA 831  ? C ALA 831  
522 1 Y 1 C GLY 832  ? C GLY 832  
523 1 Y 1 C PHE 833  ? C PHE 833  
524 1 Y 1 C ILE 834  ? C ILE 834  
525 1 Y 1 C LYS 835  ? C LYS 835  
526 1 Y 1 C GLN 836  ? C GLN 836  
527 1 Y 1 C TYR 837  ? C TYR 837  
528 1 Y 1 C GLY 838  ? C GLY 838  
529 1 Y 1 C ASP 839  ? C ASP 839  
530 1 Y 1 C CYS 840  ? C CYS 840  
531 1 Y 1 C LEU 841  ? C LEU 841  
532 1 Y 1 C GLY 842  ? C GLY 842  
533 1 Y 1 C ASP 843  ? C ASP 843  
534 1 Y 1 C ILE 844  ? C ILE 844  
535 1 Y 1 C ALA 845  ? C ALA 845  
536 1 Y 1 C ALA 846  ? C ALA 846  
537 1 Y 1 C ARG 847  ? C ARG 847  
538 1 Y 1 C ASP 848  ? C ASP 848  
539 1 Y 1 C LEU 849  ? C LEU 849  
540 1 Y 1 C ILE 850  ? C ILE 850  
541 1 Y 1 C CYS 851  ? C CYS 851  
542 1 Y 1 C ALA 852  ? C ALA 852  
543 1 Y 1 C GLN 853  ? C GLN 853  
544 1 Y 1 C LYS 854  ? C LYS 854  
545 1 Y 1 C SER 1147 ? C SER 1147 
546 1 Y 1 C PHE 1148 ? C PHE 1148 
547 1 Y 1 C LYS 1149 ? C LYS 1149 
548 1 Y 1 C GLU 1150 ? C GLU 1150 
549 1 Y 1 C GLU 1151 ? C GLU 1151 
550 1 Y 1 C LEU 1152 ? C LEU 1152 
551 1 Y 1 C ASP 1153 ? C ASP 1153 
552 1 Y 1 C LYS 1154 ? C LYS 1154 
553 1 Y 1 C TYR 1155 ? C TYR 1155 
554 1 Y 1 C PHE 1156 ? C PHE 1156 
555 1 Y 1 C LYS 1157 ? C LYS 1157 
556 1 Y 1 C ASN 1158 ? C ASN 1158 
557 1 Y 1 C HIS 1159 ? C HIS 1159 
558 1 Y 1 C THR 1160 ? C THR 1160 
559 1 Y 1 C SER 1161 ? C SER 1161 
560 1 Y 1 C PRO 1162 ? C PRO 1162 
561 1 Y 1 C ASP 1163 ? C ASP 1163 
562 1 Y 1 C VAL 1164 ? C VAL 1164 
563 1 Y 1 C ASP 1165 ? C ASP 1165 
564 1 Y 1 C LEU 1166 ? C LEU 1166 
565 1 Y 1 C GLY 1167 ? C GLY 1167 
566 1 Y 1 C ASP 1168 ? C ASP 1168 
567 1 Y 1 C ILE 1169 ? C ILE 1169 
568 1 Y 1 C SER 1170 ? C SER 1170 
569 1 Y 1 C GLY 1171 ? C GLY 1171 
570 1 Y 1 C ILE 1172 ? C ILE 1172 
571 1 Y 1 C ASN 1173 ? C ASN 1173 
572 1 Y 1 C ALA 1174 ? C ALA 1174 
573 1 Y 1 C SER 1175 ? C SER 1175 
574 1 Y 1 C VAL 1176 ? C VAL 1176 
575 1 Y 1 C VAL 1177 ? C VAL 1177 
576 1 Y 1 C ASN 1178 ? C ASN 1178 
577 1 Y 1 C ILE 1179 ? C ILE 1179 
578 1 Y 1 C GLN 1180 ? C GLN 1180 
579 1 Y 1 C LYS 1181 ? C LYS 1181 
580 1 Y 1 C GLU 1182 ? C GLU 1182 
581 1 Y 1 C ILE 1183 ? C ILE 1183 
582 1 Y 1 C ASP 1184 ? C ASP 1184 
583 1 Y 1 C ARG 1185 ? C ARG 1185 
584 1 Y 1 C LEU 1186 ? C LEU 1186 
585 1 Y 1 C ASN 1187 ? C ASN 1187 
586 1 Y 1 C GLU 1188 ? C GLU 1188 
587 1 Y 1 C VAL 1189 ? C VAL 1189 
588 1 Y 1 C ALA 1190 ? C ALA 1190 
589 1 Y 1 C LYS 1191 ? C LYS 1191 
590 1 Y 1 C ASN 1192 ? C ASN 1192 
591 1 Y 1 C LEU 1193 ? C LEU 1193 
592 1 Y 1 C ASN 1194 ? C ASN 1194 
593 1 Y 1 C GLU 1195 ? C GLU 1195 
594 1 Y 1 C SER 1196 ? C SER 1196 
595 1 Y 1 C LEU 1197 ? C LEU 1197 
596 1 Y 1 C ILE 1198 ? C ILE 1198 
597 1 Y 1 C ASP 1199 ? C ASP 1199 
598 1 Y 1 C LEU 1200 ? C LEU 1200 
599 1 Y 1 C GLN 1201 ? C GLN 1201 
600 1 Y 1 C GLU 1202 ? C GLU 1202 
601 1 Y 1 C LEU 1203 ? C LEU 1203 
602 1 Y 1 C GLY 1204 ? C GLY 1204 
603 1 Y 1 C LYS 1205 ? C LYS 1205 
604 1 Y 1 C TYR 1206 ? C TYR 1206 
605 1 Y 1 C GLU 1207 ? C GLU 1207 
606 1 Y 1 C GLN 1208 ? C GLN 1208 
607 1 Y 1 C GLY 1209 ? C GLY 1209 
608 1 Y 1 C SER 1210 ? C SER 1210 
609 1 Y 1 C GLY 1211 ? C GLY 1211 
610 1 Y 1 C TYR 1212 ? C TYR 1212 
611 1 Y 1 C ILE 1213 ? C ILE 1213 
612 1 Y 1 C PRO 1214 ? C PRO 1214 
613 1 Y 1 C GLU 1215 ? C GLU 1215 
614 1 Y 1 C ALA 1216 ? C ALA 1216 
615 1 Y 1 C PRO 1217 ? C PRO 1217 
616 1 Y 1 C ARG 1218 ? C ARG 1218 
617 1 Y 1 C ASP 1219 ? C ASP 1219 
618 1 Y 1 C GLY 1220 ? C GLY 1220 
619 1 Y 1 C GLN 1221 ? C GLN 1221 
620 1 Y 1 C ALA 1222 ? C ALA 1222 
621 1 Y 1 C TYR 1223 ? C TYR 1223 
622 1 Y 1 C VAL 1224 ? C VAL 1224 
623 1 Y 1 C ARG 1225 ? C ARG 1225 
624 1 Y 1 C LYS 1226 ? C LYS 1226 
625 1 Y 1 C ASP 1227 ? C ASP 1227 
626 1 Y 1 C GLY 1228 ? C GLY 1228 
627 1 Y 1 C GLU 1229 ? C GLU 1229 
628 1 Y 1 C TRP 1230 ? C TRP 1230 
629 1 Y 1 C VAL 1231 ? C VAL 1231 
630 1 Y 1 C LEU 1232 ? C LEU 1232 
631 1 Y 1 C LEU 1233 ? C LEU 1233 
632 1 Y 1 C SER 1234 ? C SER 1234 
633 1 Y 1 C THR 1235 ? C THR 1235 
634 1 Y 1 C PHE 1236 ? C PHE 1236 
635 1 Y 1 C LEU 1237 ? C LEU 1237 
636 1 Y 1 C GLY 1238 ? C GLY 1238 
637 1 Y 1 C ARG 1239 ? C ARG 1239 
638 1 Y 1 C SER 1240 ? C SER 1240 
639 1 Y 1 C LEU 1241 ? C LEU 1241 
640 1 Y 1 C GLU 1242 ? C GLU 1242 
641 1 Y 1 C VAL 1243 ? C VAL 1243 
642 1 Y 1 C LEU 1244 ? C LEU 1244 
643 1 Y 1 C PHE 1245 ? C PHE 1245 
644 1 Y 1 C GLN 1246 ? C GLN 1246 
645 1 Y 1 C GLY 1247 ? C GLY 1247 
646 1 Y 1 C PRO 1248 ? C PRO 1248 
647 1 Y 1 C GLY 1249 ? C GLY 1249 
648 1 Y 1 C HIS 1250 ? C HIS 1250 
649 1 Y 1 C HIS 1251 ? C HIS 1251 
650 1 Y 1 C HIS 1252 ? C HIS 1252 
651 1 Y 1 C HIS 1253 ? C HIS 1253 
652 1 Y 1 C HIS 1254 ? C HIS 1254 
653 1 Y 1 C HIS 1255 ? C HIS 1255 
654 1 Y 1 C HIS 1256 ? C HIS 1256 
655 1 Y 1 C HIS 1257 ? C HIS 1257 
656 1 Y 1 C SER 1258 ? C SER 1258 
657 1 Y 1 C ALA 1259 ? C ALA 1259 
658 1 Y 1 C TRP 1260 ? C TRP 1260 
659 1 Y 1 C SER 1261 ? C SER 1261 
660 1 Y 1 C HIS 1262 ? C HIS 1262 
661 1 Y 1 C PRO 1263 ? C PRO 1263 
662 1 Y 1 C GLN 1264 ? C GLN 1264 
663 1 Y 1 C PHE 1265 ? C PHE 1265 
664 1 Y 1 C GLU 1266 ? C GLU 1266 
665 1 Y 1 C LYS 1267 ? C LYS 1267 
666 1 Y 1 C GLY 1268 ? C GLY 1268 
667 1 Y 1 C GLY 1269 ? C GLY 1269 
668 1 Y 1 C GLY 1270 ? C GLY 1270 
669 1 Y 1 C SER 1271 ? C SER 1271 
670 1 Y 1 C GLY 1272 ? C GLY 1272 
671 1 Y 1 C GLY 1273 ? C GLY 1273 
672 1 Y 1 C GLY 1274 ? C GLY 1274 
673 1 Y 1 C GLY 1275 ? C GLY 1275 
674 1 Y 1 C SER 1276 ? C SER 1276 
675 1 Y 1 C GLY 1277 ? C GLY 1277 
676 1 Y 1 C GLY 1278 ? C GLY 1278 
677 1 Y 1 C SER 1279 ? C SER 1279 
678 1 Y 1 C ALA 1280 ? C ALA 1280 
679 1 Y 1 C TRP 1281 ? C TRP 1281 
680 1 Y 1 C SER 1282 ? C SER 1282 
681 1 Y 1 C HIS 1283 ? C HIS 1283 
682 1 Y 1 C PRO 1284 ? C PRO 1284 
683 1 Y 1 C GLN 1285 ? C GLN 1285 
684 1 Y 1 C PHE 1286 ? C PHE 1286 
685 1 Y 1 C GLU 1287 ? C GLU 1287 
686 1 Y 1 C LYS 1288 ? C LYS 1288 
687 1 Y 1 R GLN 1    ? D GLN 1    
688 1 Y 1 S GLN 1    ? F GLN 1    
689 1 Y 1 T GLN 1    ? H GLN 1    
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
NAG C1   C N R 247 
NAG C2   C N R 248 
NAG C3   C N R 249 
NAG C4   C N S 250 
NAG C5   C N R 251 
NAG C6   C N N 252 
NAG C7   C N N 253 
NAG C8   C N N 254 
NAG N2   N N N 255 
NAG O1   O N N 256 
NAG O3   O N N 257 
NAG O4   O N N 258 
NAG O5   O N N 259 
NAG O6   O N N 260 
NAG O7   O N N 261 
NAG H1   H N N 262 
NAG H2   H N N 263 
NAG H3   H N N 264 
NAG H4   H N N 265 
NAG H5   H N N 266 
NAG H61  H N N 267 
NAG H62  H N N 268 
NAG H81  H N N 269 
NAG H82  H N N 270 
NAG H83  H N N 271 
NAG HN2  H N N 272 
NAG HO1  H N N 273 
NAG HO3  H N N 274 
NAG HO4  H N N 275 
NAG HO6  H N N 276 
PHE N    N N N 277 
PHE CA   C N S 278 
PHE C    C N N 279 
PHE O    O N N 280 
PHE CB   C N N 281 
PHE CG   C Y N 282 
PHE CD1  C Y N 283 
PHE CD2  C Y N 284 
PHE CE1  C Y N 285 
PHE CE2  C Y N 286 
PHE CZ   C Y N 287 
PHE OXT  O N N 288 
PHE H    H N N 289 
PHE H2   H N N 290 
PHE HA   H N N 291 
PHE HB2  H N N 292 
PHE HB3  H N N 293 
PHE HD1  H N N 294 
PHE HD2  H N N 295 
PHE HE1  H N N 296 
PHE HE2  H N N 297 
PHE HZ   H N N 298 
PHE HXT  H N N 299 
PRO N    N N N 300 
PRO CA   C N S 301 
PRO C    C N N 302 
PRO O    O N N 303 
PRO CB   C N N 304 
PRO CG   C N N 305 
PRO CD   C N N 306 
PRO OXT  O N N 307 
PRO H    H N N 308 
PRO HA   H N N 309 
PRO HB2  H N N 310 
PRO HB3  H N N 311 
PRO HG2  H N N 312 
PRO HG3  H N N 313 
PRO HD2  H N N 314 
PRO HD3  H N N 315 
PRO HXT  H N N 316 
SER N    N N N 317 
SER CA   C N S 318 
SER C    C N N 319 
SER O    O N N 320 
SER CB   C N N 321 
SER OG   O N N 322 
SER OXT  O N N 323 
SER H    H N N 324 
SER H2   H N N 325 
SER HA   H N N 326 
SER HB2  H N N 327 
SER HB3  H N N 328 
SER HG   H N N 329 
SER HXT  H N N 330 
THR N    N N N 331 
THR CA   C N S 332 
THR C    C N N 333 
THR O    O N N 334 
THR CB   C N R 335 
THR OG1  O N N 336 
THR CG2  C N N 337 
THR OXT  O N N 338 
THR H    H N N 339 
THR H2   H N N 340 
THR HA   H N N 341 
THR HB   H N N 342 
THR HG1  H N N 343 
THR HG21 H N N 344 
THR HG22 H N N 345 
THR HG23 H N N 346 
THR HXT  H N N 347 
TRP N    N N N 348 
TRP CA   C N S 349 
TRP C    C N N 350 
TRP O    O N N 351 
TRP CB   C N N 352 
TRP CG   C Y N 353 
TRP CD1  C Y N 354 
TRP CD2  C Y N 355 
TRP NE1  N Y N 356 
TRP CE2  C Y N 357 
TRP CE3  C Y N 358 
TRP CZ2  C Y N 359 
TRP CZ3  C Y N 360 
TRP CH2  C Y N 361 
TRP OXT  O N N 362 
TRP H    H N N 363 
TRP H2   H N N 364 
TRP HA   H N N 365 
TRP HB2  H N N 366 
TRP HB3  H N N 367 
TRP HD1  H N N 368 
TRP HE1  H N N 369 
TRP HE3  H N N 370 
TRP HZ2  H N N 371 
TRP HZ3  H N N 372 
TRP HH2  H N N 373 
TRP HXT  H N N 374 
TYR N    N N N 375 
TYR CA   C N S 376 
TYR C    C N N 377 
TYR O    O N N 378 
TYR CB   C N N 379 
TYR CG   C Y N 380 
TYR CD1  C Y N 381 
TYR CD2  C Y N 382 
TYR CE1  C Y N 383 
TYR CE2  C Y N 384 
TYR CZ   C Y N 385 
TYR OH   O N N 386 
TYR OXT  O N N 387 
TYR H    H N N 388 
TYR H2   H N N 389 
TYR HA   H N N 390 
TYR HB2  H N N 391 
TYR HB3  H N N 392 
TYR HD1  H N N 393 
TYR HD2  H N N 394 
TYR HE1  H N N 395 
TYR HE2  H N N 396 
TYR HH   H N N 397 
TYR HXT  H N N 398 
VAL N    N N N 399 
VAL CA   C N S 400 
VAL C    C N N 401 
VAL O    O N N 402 
VAL CB   C N N 403 
VAL CG1  C N N 404 
VAL CG2  C N N 405 
VAL OXT  O N N 406 
VAL H    H N N 407 
VAL H2   H N N 408 
VAL HA   H N N 409 
VAL HB   H N N 410 
VAL HG11 H N N 411 
VAL HG12 H N N 412 
VAL HG13 H N N 413 
VAL HG21 H N N 414 
VAL HG22 H N N 415 
VAL HG23 H N N 416 
VAL HXT  H N N 417 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NAG C1  C2   sing N N 235 
NAG C1  O1   sing N N 236 
NAG C1  O5   sing N N 237 
NAG C1  H1   sing N N 238 
NAG C2  C3   sing N N 239 
NAG C2  N2   sing N N 240 
NAG C2  H2   sing N N 241 
NAG C3  C4   sing N N 242 
NAG C3  O3   sing N N 243 
NAG C3  H3   sing N N 244 
NAG C4  C5   sing N N 245 
NAG C4  O4   sing N N 246 
NAG C4  H4   sing N N 247 
NAG C5  C6   sing N N 248 
NAG C5  O5   sing N N 249 
NAG C5  H5   sing N N 250 
NAG C6  O6   sing N N 251 
NAG C6  H61  sing N N 252 
NAG C6  H62  sing N N 253 
NAG C7  C8   sing N N 254 
NAG C7  N2   sing N N 255 
NAG C7  O7   doub N N 256 
NAG C8  H81  sing N N 257 
NAG C8  H82  sing N N 258 
NAG C8  H83  sing N N 259 
NAG N2  HN2  sing N N 260 
NAG O1  HO1  sing N N 261 
NAG O3  HO3  sing N N 262 
NAG O4  HO4  sing N N 263 
NAG O6  HO6  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
THR N   CA   sing N N 318 
THR N   H    sing N N 319 
THR N   H2   sing N N 320 
THR CA  C    sing N N 321 
THR CA  CB   sing N N 322 
THR CA  HA   sing N N 323 
THR C   O    doub N N 324 
THR C   OXT  sing N N 325 
THR CB  OG1  sing N N 326 
THR CB  CG2  sing N N 327 
THR CB  HB   sing N N 328 
THR OG1 HG1  sing N N 329 
THR CG2 HG21 sing N N 330 
THR CG2 HG22 sing N N 331 
THR CG2 HG23 sing N N 332 
THR OXT HXT  sing N N 333 
TRP N   CA   sing N N 334 
TRP N   H    sing N N 335 
TRP N   H2   sing N N 336 
TRP CA  C    sing N N 337 
TRP CA  CB   sing N N 338 
TRP CA  HA   sing N N 339 
TRP C   O    doub N N 340 
TRP C   OXT  sing N N 341 
TRP CB  CG   sing N N 342 
TRP CB  HB2  sing N N 343 
TRP CB  HB3  sing N N 344 
TRP CG  CD1  doub Y N 345 
TRP CG  CD2  sing Y N 346 
TRP CD1 NE1  sing Y N 347 
TRP CD1 HD1  sing N N 348 
TRP CD2 CE2  doub Y N 349 
TRP CD2 CE3  sing Y N 350 
TRP NE1 CE2  sing Y N 351 
TRP NE1 HE1  sing N N 352 
TRP CE2 CZ2  sing Y N 353 
TRP CE3 CZ3  doub Y N 354 
TRP CE3 HE3  sing N N 355 
TRP CZ2 CH2  doub Y N 356 
TRP CZ2 HZ2  sing N N 357 
TRP CZ3 CH2  sing Y N 358 
TRP CZ3 HZ3  sing N N 359 
TRP CH2 HH2  sing N N 360 
TRP OXT HXT  sing N N 361 
TYR N   CA   sing N N 362 
TYR N   H    sing N N 363 
TYR N   H2   sing N N 364 
TYR CA  C    sing N N 365 
TYR CA  CB   sing N N 366 
TYR CA  HA   sing N N 367 
TYR C   O    doub N N 368 
TYR C   OXT  sing N N 369 
TYR CB  CG   sing N N 370 
TYR CB  HB2  sing N N 371 
TYR CB  HB3  sing N N 372 
TYR CG  CD1  doub Y N 373 
TYR CG  CD2  sing Y N 374 
TYR CD1 CE1  sing Y N 375 
TYR CD1 HD1  sing N N 376 
TYR CD2 CE2  doub Y N 377 
TYR CD2 HD2  sing N N 378 
TYR CE1 CZ   doub Y N 379 
TYR CE1 HE1  sing N N 380 
TYR CE2 CZ   sing Y N 381 
TYR CE2 HE2  sing N N 382 
TYR CZ  OH   sing N N 383 
TYR OH  HH   sing N N 384 
TYR OXT HXT  sing N N 385 
VAL N   CA   sing N N 386 
VAL N   H    sing N N 387 
VAL N   H2   sing N N 388 
VAL CA  C    sing N N 389 
VAL CA  CB   sing N N 390 
VAL CA  HA   sing N N 391 
VAL C   O    doub N N 392 
VAL C   OXT  sing N N 393 
VAL CB  CG1  sing N N 394 
VAL CB  CG2  sing N N 395 
VAL CB  HB   sing N N 396 
VAL CG1 HG11 sing N N 397 
VAL CG1 HG12 sing N N 398 
VAL CG1 HG13 sing N N 399 
VAL CG2 HG21 sing N N 400 
VAL CG2 HG22 sing N N 401 
VAL CG2 HG23 sing N N 402 
VAL OXT HXT  sing N N 403 
# 
_em_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_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                KILODALTONS/NANOMETER 
_em_entity_assembly_molwt.value                629 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               1.2 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         56 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_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 
'CRYSTALLOGRAPHY MERGING'       ? 1  1 1 1 ?              ?     
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU            ?     
MASKING                         ? 3  ? ? ? ?              ?     
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC      ?     
'LAYERLINE INDEXING'            ? 5  ? ? ? ?              ?     
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?              ?     
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF Chimera' ?     
OTHER                           ? 8  ? ? ? ?              ?     
'MODEL REFINEMENT'              ? 9  ? 1 ? Coot           0.9   
'MODEL REFINEMENT'              ? 10 ? 1 ? PHENIX         1.20  
'INITIAL EULER ASSIGNMENT'      ? 11 1 ? ? cryoSPARC      3.2   
'FINAL EULER ASSIGNMENT'        ? 12 1 ? ? cryoSPARC      3.3.2 
CLASSIFICATION                  ? 13 1 ? ? cryoSPARC      ?     
RECONSTRUCTION                  ? 14 1 ? ? cryoSPARC      ?     
'PARTICLE SELECTION'            ? 15 1 1 1 ?              ?     
'VOLUME SELECTION'              ? 16 1 1 1 ?              ?     
'SERIES ALIGNMENT'              ? 17 1 1 1 ?              ?     
'MOLECULAR REPLACEMENT'         ? 18 1 1 1 ?              ?     
'LATTICE DISTORTION CORRECTION' ? 19 1 1 1 ?              ?     
'SYMMETRY DETERMINATION'        ? 20 1 1 1 ?              ?     
# 
_em_specimen.concentration           0.9 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
J 4 NAG 1 G NAG 1 G NAG 1 n 
J 4 NAG 2 G NAG 2 G NAG 2 n 
K 4 NAG 1 H NAG 1 H NAG 1 n 
K 4 NAG 2 H NAG 2 H NAG 2 n 
L 4 NAG 1 J NAG 1 J NAG 1 n 
L 4 NAG 2 J NAG 2 J NAG 2 n 
M 4 NAG 1 K NAG 1 K NAG 1 n 
M 4 NAG 2 K NAG 2 K NAG 2 n 
N 4 NAG 1 L NAG 1 L NAG 1 n 
N 4 NAG 2 L NAG 2 L NAG 2 n 
O 4 NAG 1 M NAG 1 M NAG 1 n 
O 4 NAG 2 M NAG 2 M NAG 2 n 
P 4 NAG 1 N NAG 1 N NAG 1 n 
P 4 NAG 2 N NAG 2 N NAG 2 n 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
_pdbx_entity_branch.entity_id   4 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 4 DGlcpNAcb1-4DGlcpNAcb1-ROH                            'Glycam Condensed Sequence' GMML       1.0   
2 4 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 4 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'       LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  4 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
4 NAG 1 n 
4 NAG 2 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        NAG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   NAG 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_pdbx_entity_nonpoly.entity_id   5 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7A29 
# 
_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                ? 
# 
